NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447890 |
2kt1   |
16681 | cing | 4-filtered-FRED | STAR | entry | full | 1087 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kt1
# This FRED archive file contains, for PDB entry <2kt1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kt1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kt1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9102.21
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 $Phosphatidylinositol_3_kinase_regulatory_subunit_beta A . 1 1
stop_
save_
save_Phosphatidylinositol_3_kinase_regulatory_subunit_beta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phosphatidylinositol 3 kinase regulatory subunit beta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAGPEGFQYRALYPFRRERPEDLELLPGDVLVVSRAALQALGVAEGGERCPQSVGWMPGLNERTRQRGDFPGTYVEFLGPLEHHHHHH
_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 ALA . 1 1
3 GLY . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 PHE . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 PRO . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 ARG . 1 1
50 CYS . 1 1
51 PRO . 1 1
52 GLN . 1 1
53 SER . 1 1
54 VAL . 1 1
55 GLY . 1 1
56 TRP . 1 1
57 MET . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 ASN . 1 1
62 GLU . 1 1
63 ARG . 1 1
64 THR . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 ARG . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 PHE . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 THR . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 PRO . 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
ALA 2 2 1 1
GLY 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
PHE 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
PRO 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
ARG 49 49 1 1
CYS 50 50 1 1
PRO 51 51 1 1
GLN 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
GLY 55 55 1 1
TRP 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
ASN 61 61 1 1
GLU 62 62 1 1
ARG 63 63 1 1
THR 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
PHE 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
THR 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
PRO 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
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
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 3 GLY QA . 3 . HA* 1 1
1 1 2 1 1 4 PRO QD . 4 . HD* 1 1
2 1 1 1 1 4 PRO QB . 4 . HB* 1 1
2 1 2 1 1 6 GLY H . 6 . HN 1 1
3 1 1 1 1 5 GLU H . 5 . HN 1 1
3 1 2 1 1 5 GLU QB . 5 . HB* 1 1
4 1 1 1 1 5 GLU H . 5 . HN 1 1
4 1 2 1 1 6 GLY H . 6 . HN 1 1
5 1 1 1 1 5 GLU HA . 5 . HA 1 1
5 1 2 1 1 5 GLU QG . 5 . HG* 1 1
6 1 1 1 1 5 GLU QB . 5 . HB* 1 1
6 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
7 1 1 1 1 6 GLY QA . 6 . HA* 1 1
7 1 2 1 1 7 PHE QD . 7 . HD* 1 1
8 1 1 1 1 6 GLY QA . 6 . HA* 1 1
8 1 2 1 1 34 SER HA . 34 . HA 1 1
9 1 1 1 1 6 GLY QA . 6 . HA* 1 1
9 1 2 1 1 35 ARG H . 35 . HN 1 1
10 1 1 1 1 6 GLY QA . 6 . HA* 1 1
10 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
11 1 1 1 1 6 GLY QA . 6 . HA* 1 1
11 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
12 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
12 1 2 1 1 34 SER HA . 34 . HA 1 1
13 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
13 1 2 1 1 35 ARG H . 35 . HN 1 1
14 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
14 1 2 1 1 34 SER HA . 34 . HA 1 1
15 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
15 1 2 1 1 35 ARG H . 35 . HN 1 1
16 1 1 1 1 7 PHE H . 7 . HN 1 1
16 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
17 1 1 1 1 7 PHE H . 7 . HN 1 1
17 1 2 1 1 7 PHE QD . 7 . HD* 1 1
18 1 1 1 1 7 PHE H . 7 . HN 1 1
18 1 2 1 1 8 GLN H . 8 . HN 1 1
19 1 1 1 1 7 PHE H . 7 . HN 1 1
19 1 2 1 1 9 TYR QE . 9 . HE* 1 1
20 1 1 1 1 7 PHE H . 7 . HN 1 1
20 1 2 1 1 33 VAL HB . 33 . HB 1 1
21 1 1 1 1 7 PHE H . 7 . HN 1 1
21 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
22 1 1 1 1 7 PHE H . 7 . HN 1 1
22 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
23 1 1 1 1 7 PHE H . 7 . HN 1 1
23 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
24 1 1 1 1 7 PHE HA . 7 . HA 1 1
24 1 2 1 1 7 PHE QD . 7 . HD* 1 1
25 1 1 1 1 7 PHE HA . 7 . HA 1 1
25 1 2 1 1 8 GLN H . 8 . HN 1 1
26 1 1 1 1 7 PHE HA . 7 . HA 1 1
26 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
27 1 1 1 1 7 PHE HA . 7 . HA 1 1
27 1 2 1 1 80 PRO HA . 80 . HA 1 1
28 1 1 1 1 7 PHE HA . 7 . HA 1 1
28 1 2 1 1 80 PRO QB . 80 . HB* 1 1
29 1 1 1 1 7 PHE HA . 7 . HA 1 1
29 1 2 1 1 81 LEU H . 81 . HN 1 1
30 1 1 1 1 7 PHE HA . 7 . HA 1 1
30 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
31 1 1 1 1 7 PHE HA . 7 . HA 1 1
31 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
32 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
32 1 2 1 1 8 GLN H . 8 . HN 1 1
33 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
33 1 2 1 1 9 TYR QE . 9 . HE* 1 1
34 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
34 1 2 1 1 33 VAL HB . 33 . HB 1 1
35 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
35 1 2 1 1 8 GLN H . 8 . HN 1 1
36 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
36 1 2 1 1 9 TYR QE . 9 . HE* 1 1
37 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
37 1 2 1 1 77 PHE QE . 77 . HE* 1 1
38 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
38 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
39 1 1 1 1 7 PHE QD . 7 . HD* 1 1
39 1 2 1 1 8 GLN H . 8 . HN 1 1
40 1 1 1 1 7 PHE QD . 7 . HD* 1 1
40 1 2 1 1 35 ARG HA . 35 . HA 1 1
41 1 1 1 1 7 PHE QD . 7 . HD* 1 1
41 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
42 1 1 1 1 7 PHE QD . 7 . HD* 1 1
42 1 2 1 1 80 PRO HA . 80 . HA 1 1
43 1 1 1 1 7 PHE QE . 7 . HE* 1 1
43 1 2 1 1 35 ARG HA . 35 . HA 1 1
44 1 1 1 1 7 PHE QE . 7 . HE* 1 1
44 1 2 1 1 35 ARG QB . 35 . HB* 1 1
45 1 1 1 1 7 PHE QE . 7 . HE* 1 1
45 1 2 1 1 35 ARG QD . 35 . HD* 1 1
46 1 1 1 1 7 PHE QE . 7 . HE* 1 1
46 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
47 1 1 1 1 7 PHE QE . 7 . HE* 1 1
47 1 2 1 1 80 PRO HA . 80 . HA 1 1
48 1 1 1 1 7 PHE QE . 7 . HE* 1 1
48 1 2 1 1 80 PRO QB . 80 . HB* 1 1
49 1 1 1 1 8 GLN H . 8 . HN 1 1
49 1 2 1 1 8 GLN QB . 8 . HB* 1 1
50 1 1 1 1 8 GLN H . 8 . HN 1 1
50 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
51 1 1 1 1 8 GLN H . 8 . HN 1 1
51 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
52 1 1 1 1 8 GLN H . 8 . HN 1 1
52 1 2 1 1 9 TYR H . 9 . HN 1 1
53 1 1 1 1 8 GLN H . 8 . HN 1 1
53 1 2 1 1 77 PHE QD . 77 . HD* 1 1
54 1 1 1 1 8 GLN H . 8 . HN 1 1
54 1 2 1 1 77 PHE QE . 77 . HE* 1 1
55 1 1 1 1 8 GLN H . 8 . HN 1 1
55 1 2 1 1 78 LEU QB . 78 . HB* 1 1
56 1 1 1 1 8 GLN H . 8 . HN 1 1
56 1 2 1 1 79 GLY H . 79 . HN 1 1
57 1 1 1 1 8 GLN H . 8 . HN 1 1
57 1 2 1 1 80 PRO HA . 80 . HA 1 1
58 1 1 1 1 8 GLN H . 8 . HN 1 1
58 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
59 1 1 1 1 8 GLN H . 8 . HN 1 1
59 1 2 1 1 81 LEU HG . 81 . HG 1 1
60 1 1 1 1 8 GLN HA . 8 . HA 1 1
60 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
61 1 1 1 1 8 GLN HA . 8 . HA 1 1
61 1 2 1 1 9 TYR H . 9 . HN 1 1
62 1 1 1 1 8 GLN HA . 8 . HA 1 1
62 1 2 1 1 9 TYR QD . 9 . HD* 1 1
63 1 1 1 1 8 GLN HA . 8 . HA 1 1
63 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
64 1 1 1 1 8 GLN HA . 8 . HA 1 1
64 1 2 1 1 32 VAL HA . 32 . HA 1 1
65 1 1 1 1 8 GLN HA . 8 . HA 1 1
65 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
66 1 1 1 1 8 GLN HA . 8 . HA 1 1
66 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
67 1 1 1 1 8 GLN HA . 8 . HA 1 1
67 1 2 1 1 33 VAL H . 33 . HN 1 1
68 1 1 1 1 8 GLN QB . 8 . HB* 1 1
68 1 2 1 1 9 TYR H . 9 . HN 1 1
69 1 1 1 1 8 GLN QB . 8 . HB* 1 1
69 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
70 1 1 1 1 8 GLN QB . 8 . HB* 1 1
70 1 2 1 1 78 LEU QB . 78 . HB* 1 1
71 1 1 1 1 8 GLN QB . 8 . HB* 1 1
71 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
72 1 1 1 1 8 GLN QB . 8 . HB* 1 1
72 1 2 1 1 79 GLY H . 79 . HN 1 1
73 1 1 1 1 8 GLN QB . 8 . HB* 1 1
73 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
74 1 1 1 1 8 GLN QB . 8 . HB* 1 1
74 1 2 1 1 81 LEU HG . 81 . HG 1 1
75 1 1 1 1 8 GLN QE . 8 . HE* 1 1
75 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
76 1 1 1 1 8 GLN QE . 8 . HE* 1 1
76 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
77 1 1 1 1 8 GLN QE . 8 . HE* 1 1
77 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
78 1 1 1 1 8 GLN QE . 8 . HE* 1 1
78 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
79 1 1 1 1 8 GLN QE . 8 . HE* 1 1
79 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
80 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
80 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
81 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
81 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
82 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
82 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
83 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
83 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
84 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
84 1 2 1 1 9 TYR H . 9 . HN 1 1
85 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
85 1 2 1 1 32 VAL HA . 32 . HA 1 1
86 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
86 1 2 1 1 33 VAL H . 33 . HN 1 1
87 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
87 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
88 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
88 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
89 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
89 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
90 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
90 1 2 1 1 81 LEU QB . 81 . HB* 1 1
91 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
91 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
92 1 1 1 1 9 TYR H . 9 . HN 1 1
92 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
93 1 1 1 1 9 TYR H . 9 . HN 1 1
93 1 2 1 1 9 TYR QD . 9 . HD* 1 1
94 1 1 1 1 9 TYR H . 9 . HN 1 1
94 1 2 1 1 9 TYR QE . 9 . HE* 1 1
95 1 1 1 1 9 TYR H . 9 . HN 1 1
95 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
96 1 1 1 1 9 TYR H . 9 . HN 1 1
96 1 2 1 1 31 LEU QB . 31 . HB* 1 1
97 1 1 1 1 9 TYR H . 9 . HN 1 1
97 1 2 1 1 78 LEU H . 78 . HN 1 1
98 1 1 1 1 9 TYR H . 9 . HN 1 1
98 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
99 1 1 1 1 9 TYR HA . 9 . HA 1 1
99 1 2 1 1 9 TYR QD . 9 . HD* 1 1
100 1 1 1 1 9 TYR HA . 9 . HA 1 1
100 1 2 1 1 77 PHE HA . 77 . HA 1 1
101 1 1 1 1 9 TYR HA . 9 . HA 1 1
101 1 2 1 1 78 LEU H . 78 . HN 1 1
102 1 1 1 1 9 TYR HA . 9 . HA 1 1
102 1 2 1 1 78 LEU QB . 78 . HB* 1 1
103 1 1 1 1 9 TYR HA . 9 . HA 1 1
103 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
104 1 1 1 1 9 TYR HA . 9 . HA 1 1
104 1 2 1 1 78 LEU HG . 78 . HG 1 1
105 1 1 1 1 9 TYR HA . 9 . HA 1 1
105 1 2 1 1 79 GLY H . 79 . HN 1 1
106 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
106 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
107 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
107 1 2 1 1 31 LEU QB . 31 . HB* 1 1
108 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
108 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
109 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
109 1 2 1 1 75 VAL HB . 75 . HB 1 1
110 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
110 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
111 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
111 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
112 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
112 1 2 1 1 10 ARG H . 10 . HN 1 1
113 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
113 1 2 1 1 75 VAL HB . 75 . HB 1 1
114 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
114 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
115 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
115 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
116 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
116 1 2 1 1 76 GLU H . 76 . HN 1 1
117 1 1 1 1 9 TYR QD . 9 . HD* 1 1
117 1 2 1 1 33 VAL HB . 33 . HB 1 1
118 1 1 1 1 9 TYR QD . 9 . HD* 1 1
118 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
119 1 1 1 1 9 TYR QD . 9 . HD* 1 1
119 1 2 1 1 51 PRO QG . 51 . HG* 1 1
120 1 1 1 1 9 TYR QD . 9 . HD* 1 1
120 1 2 1 1 57 MET ME . 57 . HE* 1 1
121 1 1 1 1 9 TYR QD . 9 . HD* 1 1
121 1 2 1 1 75 VAL HB . 75 . HB 1 1
122 1 1 1 1 9 TYR QD . 9 . HD* 1 1
122 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
123 1 1 1 1 9 TYR QD . 9 . HD* 1 1
123 1 2 1 1 77 PHE H . 77 . HN 1 1
124 1 1 1 1 9 TYR QE . 9 . HE* 1 1
124 1 2 1 1 33 VAL H . 33 . HN 1 1
125 1 1 1 1 9 TYR QE . 9 . HE* 1 1
125 1 2 1 1 33 VAL HB . 33 . HB 1 1
126 1 1 1 1 9 TYR QE . 9 . HE* 1 1
126 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
127 1 1 1 1 9 TYR QE . 9 . HE* 1 1
127 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
128 1 1 1 1 9 TYR QE . 9 . HE* 1 1
128 1 2 1 1 51 PRO HB2 . 51 . HB2 1 1
129 1 1 1 1 9 TYR QE . 9 . HE* 1 1
129 1 2 1 1 51 PRO QB . 51 . HB* 1 1
130 1 1 1 1 9 TYR QE . 9 . HE* 1 1
130 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
131 1 1 1 1 9 TYR QE . 9 . HE* 1 1
131 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
132 1 1 1 1 9 TYR QE . 9 . HE* 1 1
132 1 2 1 1 51 PRO QD . 51 . HD* 1 1
133 1 1 1 1 9 TYR QE . 9 . HE* 1 1
133 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
134 1 1 1 1 9 TYR QE . 9 . HE* 1 1
134 1 2 1 1 51 PRO QG . 51 . HG* 1 1
135 1 1 1 1 9 TYR QE . 9 . HE* 1 1
135 1 2 1 1 57 MET ME . 57 . HE* 1 1
136 1 1 1 1 9 TYR QE . 9 . HE* 1 1
136 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
137 1 1 1 1 9 TYR QE . 9 . HE* 1 1
137 1 2 1 1 77 PHE HA . 77 . HA 1 1
138 1 1 1 1 9 TYR QE . 9 . HE* 1 1
138 1 2 1 1 77 PHE QB . 77 . HB* 1 1
139 1 1 1 1 10 ARG H . 10 . HN 1 1
139 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
140 1 1 1 1 10 ARG H . 10 . HN 1 1
140 1 2 1 1 75 VAL HB . 75 . HB 1 1
141 1 1 1 1 10 ARG H . 10 . HN 1 1
141 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
142 1 1 1 1 10 ARG H . 10 . HN 1 1
142 1 2 1 1 76 GLU H . 76 . HN 1 1
143 1 1 1 1 10 ARG H . 10 . HN 1 1
143 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
144 1 1 1 1 10 ARG H . 10 . HN 1 1
144 1 2 1 1 78 LEU H . 78 . HN 1 1
145 1 1 1 1 10 ARG H . 10 . HN 1 1
145 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
146 1 1 1 1 10 ARG H . 10 . HN 1 1
146 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
147 1 1 1 1 10 ARG H . 10 . HN 1 1
147 1 2 1 1 78 LEU HG . 78 . HG 1 1
148 1 1 1 1 10 ARG HA . 10 . HA 1 1
148 1 2 1 1 10 ARG QG . 10 . HG* 1 1
149 1 1 1 1 10 ARG HA . 10 . HA 1 1
149 1 2 1 1 11 ALA H . 11 . HN 1 1
150 1 1 1 1 10 ARG HA . 10 . HA 1 1
150 1 2 1 1 11 ALA MB . 11 . HB* 1 1
151 1 1 1 1 10 ARG HA . 10 . HA 1 1
151 1 2 1 1 30 VAL HA . 30 . HA 1 1
152 1 1 1 1 10 ARG HA . 10 . HA 1 1
152 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
153 1 1 1 1 10 ARG HA . 10 . HA 1 1
153 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
154 1 1 1 1 10 ARG HA . 10 . HA 1 1
154 1 2 1 1 31 LEU H . 31 . HN 1 1
155 1 1 1 1 10 ARG HA . 10 . HA 1 1
155 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
156 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
156 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
157 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
157 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
158 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
158 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
159 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
159 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
160 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
160 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
161 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
161 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
162 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
162 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
163 1 1 1 1 10 ARG QD . 10 . HD* 1 1
163 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
164 1 1 1 1 10 ARG QD . 10 . HD* 1 1
164 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
165 1 1 1 1 10 ARG QD . 10 . HD* 1 1
165 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
166 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
166 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
167 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
167 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
168 1 1 1 1 10 ARG HD2 . 10 . HD2 1 1
168 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
169 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
169 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
170 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
170 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
171 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
171 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
172 1 1 1 1 10 ARG QG . 10 . HG* 1 1
172 1 2 1 1 11 ALA H . 11 . HN 1 1
173 1 1 1 1 10 ARG QG . 10 . HG* 1 1
173 1 2 1 1 11 ALA HA . 11 . HA 1 1
174 1 1 1 1 10 ARG QG . 10 . HG* 1 1
174 1 2 1 1 28 GLY QA . 28 . HA* 1 1
175 1 1 1 1 10 ARG QG . 10 . HG* 1 1
175 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
176 1 1 1 1 10 ARG QG . 10 . HG* 1 1
176 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
177 1 1 1 1 10 ARG QG . 10 . HG* 1 1
177 1 2 1 1 76 GLU H . 76 . HN 1 1
178 1 1 1 1 10 ARG QG . 10 . HG* 1 1
178 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
179 1 1 1 1 11 ALA H . 11 . HN 1 1
179 1 2 1 1 11 ALA MB . 11 . HB* 1 1
180 1 1 1 1 11 ALA H . 11 . HN 1 1
180 1 2 1 1 29 ASP H . 29 . HN 1 1
181 1 1 1 1 11 ALA H . 11 . HN 1 1
181 1 2 1 1 30 VAL HA . 30 . HA 1 1
182 1 1 1 1 11 ALA H . 11 . HN 1 1
182 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
183 1 1 1 1 11 ALA H . 11 . HN 1 1
183 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
184 1 1 1 1 11 ALA H . 11 . HN 1 1
184 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
185 1 1 1 1 11 ALA HA . 11 . HA 1 1
185 1 2 1 1 12 LEU H . 12 . HN 1 1
186 1 1 1 1 11 ALA HA . 11 . HA 1 1
186 1 2 1 1 13 TYR H . 13 . HN 1 1
187 1 1 1 1 11 ALA HA . 11 . HA 1 1
187 1 2 1 1 75 VAL HA . 75 . HA 1 1
188 1 1 1 1 11 ALA HA . 11 . HA 1 1
188 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
189 1 1 1 1 11 ALA HA . 11 . HA 1 1
189 1 2 1 1 76 GLU H . 76 . HN 1 1
190 1 1 1 1 11 ALA MB . 11 . HB* 1 1
190 1 2 1 1 12 LEU H . 12 . HN 1 1
191 1 1 1 1 11 ALA MB . 11 . HB* 1 1
191 1 2 1 1 13 TYR H . 13 . HN 1 1
192 1 1 1 1 11 ALA MB . 11 . HB* 1 1
192 1 2 1 1 13 TYR HA . 13 . HA 1 1
193 1 1 1 1 11 ALA MB . 11 . HB* 1 1
193 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
194 1 1 1 1 11 ALA MB . 11 . HB* 1 1
194 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
195 1 1 1 1 11 ALA MB . 11 . HB* 1 1
195 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
196 1 1 1 1 11 ALA MB . 11 . HB* 1 1
196 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
197 1 1 1 1 11 ALA MB . 11 . HB* 1 1
197 1 2 1 1 26 LEU H . 26 . HN 1 1
198 1 1 1 1 11 ALA MB . 11 . HB* 1 1
198 1 2 1 1 27 PRO HA . 27 . HA 1 1
199 1 1 1 1 11 ALA MB . 11 . HB* 1 1
199 1 2 1 1 28 GLY H . 28 . HN 1 1
200 1 1 1 1 11 ALA MB . 11 . HB* 1 1
200 1 2 1 1 29 ASP H . 29 . HN 1 1
201 1 1 1 1 11 ALA MB . 11 . HB* 1 1
201 1 2 1 1 29 ASP QB . 29 . HB* 1 1
202 1 1 1 1 11 ALA MB . 11 . HB* 1 1
202 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
203 1 1 1 1 11 ALA MB . 11 . HB* 1 1
203 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
204 1 1 1 1 11 ALA MB . 11 . HB* 1 1
204 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
205 1 1 1 1 12 LEU H . 12 . HN 1 1
205 1 2 1 1 12 LEU QB . 12 . HB* 1 1
206 1 1 1 1 12 LEU H . 12 . HN 1 1
206 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
207 1 1 1 1 12 LEU H . 12 . HN 1 1
207 1 2 1 1 12 LEU HG . 12 . HG 1 1
208 1 1 1 1 12 LEU H . 12 . HN 1 1
208 1 2 1 1 13 TYR H . 13 . HN 1 1
209 1 1 1 1 12 LEU H . 12 . HN 1 1
209 1 2 1 1 75 VAL HA . 75 . HA 1 1
210 1 1 1 1 12 LEU H . 12 . HN 1 1
210 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
211 1 1 1 1 12 LEU HA . 12 . HA 1 1
211 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
212 1 1 1 1 12 LEU HA . 12 . HA 1 1
212 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
213 1 1 1 1 12 LEU HA . 12 . HA 1 1
213 1 2 1 1 12 LEU HG . 12 . HG 1 1
214 1 1 1 1 12 LEU QB . 12 . HB* 1 1
214 1 2 1 1 13 TYR H . 13 . HN 1 1
215 1 1 1 1 12 LEU QB . 12 . HB* 1 1
215 1 2 1 1 13 TYR QD . 13 . HD* 1 1
216 1 1 1 1 12 LEU QB . 12 . HB* 1 1
216 1 2 1 1 13 TYR QE . 13 . HE* 1 1
217 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
217 1 2 1 1 13 TYR H . 13 . HN 1 1
218 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
218 1 2 1 1 13 TYR H . 13 . HN 1 1
219 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
219 1 2 1 1 13 TYR H . 13 . HN 1 1
220 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
220 1 2 1 1 13 TYR QD . 13 . HD* 1 1
221 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
221 1 2 1 1 13 TYR QE . 13 . HE* 1 1
222 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
222 1 2 1 1 76 GLU QB . 76 . HB* 1 1
223 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
223 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
224 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
224 1 2 1 1 13 TYR H . 13 . HN 1 1
225 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
225 1 2 1 1 76 GLU QB . 76 . HB* 1 1
226 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
226 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
227 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
227 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
228 1 1 1 1 12 LEU HG . 12 . HG 1 1
228 1 2 1 1 75 VAL HA . 75 . HA 1 1
229 1 1 1 1 12 LEU HG . 12 . HG 1 1
229 1 2 1 1 76 GLU H . 76 . HN 1 1
230 1 1 1 1 12 LEU HG . 12 . HG 1 1
230 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
231 1 1 1 1 13 TYR H . 13 . HN 1 1
231 1 2 1 1 13 TYR QB . 13 . HB* 1 1
232 1 1 1 1 13 TYR HA . 13 . HA 1 1
232 1 2 1 1 13 TYR QD . 13 . HD* 1 1
233 1 1 1 1 13 TYR HA . 13 . HA 1 1
233 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
234 1 1 1 1 13 TYR HA . 13 . HA 1 1
234 1 2 1 1 27 PRO QG . 27 . HG* 1 1
235 1 1 1 1 13 TYR QB . 13 . HB* 1 1
235 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
236 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
236 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
237 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
237 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
238 1 1 1 1 13 TYR QD . 13 . HD* 1 1
238 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
239 1 1 1 1 14 PRO HA . 14 . HA 1 1
239 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
240 1 1 1 1 14 PRO HA . 14 . HA 1 1
240 1 2 1 1 27 PRO QD . 27 . HD* 1 1
241 1 1 1 1 14 PRO HA . 14 . HA 1 1
241 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
242 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
242 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
243 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
243 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
244 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
244 1 2 1 1 26 LEU HA . 26 . HA 1 1
245 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
245 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
246 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
246 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
247 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
247 1 2 1 1 27 PRO QD . 27 . HD* 1 1
248 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
248 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
249 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
249 1 2 1 1 27 PRO QD . 27 . HD* 1 1
250 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
250 1 2 1 1 27 PRO QG . 27 . HG* 1 1
251 1 1 1 1 14 PRO QG . 14 . HG* 1 1
251 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
252 1 1 1 1 14 PRO QG . 14 . HG* 1 1
252 1 2 1 1 27 PRO QD . 27 . HD* 1 1
253 1 1 1 1 15 PHE QB . 15 . HB* 1 1
253 1 2 1 1 25 LEU QB . 25 . HB* 1 1
254 1 1 1 1 15 PHE QB . 15 . HB* 1 1
254 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
255 1 1 1 1 15 PHE QB . 15 . HB* 1 1
255 1 2 1 1 25 LEU HG . 25 . HG 1 1
256 1 1 1 1 15 PHE QD . 15 . HD* 1 1
256 1 2 1 1 25 LEU QB . 25 . HB* 1 1
257 1 1 1 1 15 PHE QD . 15 . HD* 1 1
257 1 2 1 1 25 LEU HG . 25 . HG 1 1
258 1 1 1 1 16 ARG HA . 16 . HA 1 1
258 1 2 1 1 16 ARG QD . 16 . HD* 1 1
259 1 1 1 1 16 ARG HA . 16 . HA 1 1
259 1 2 1 1 17 ARG H . 17 . HN 1 1
260 1 1 1 1 16 ARG HA . 16 . HA 1 1
260 1 2 1 1 24 GLU QG . 24 . HG* 1 1
261 1 1 1 1 16 ARG QB . 16 . HB* 1 1
261 1 2 1 1 16 ARG QD . 16 . HD* 1 1
262 1 1 1 1 16 ARG QB . 16 . HB* 1 1
262 1 2 1 1 24 GLU QG . 24 . HG* 1 1
263 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
263 1 2 1 1 16 ARG QD . 16 . HD* 1 1
264 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
264 1 2 1 1 17 ARG H . 17 . HN 1 1
265 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
265 1 2 1 1 16 ARG QD . 16 . HD* 1 1
266 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
266 1 2 1 1 17 ARG H . 17 . HN 1 1
267 1 1 1 1 17 ARG H . 17 . HN 1 1
267 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
268 1 1 1 1 17 ARG H . 17 . HN 1 1
268 1 2 1 1 17 ARG QG . 17 . HG* 1 1
269 1 1 1 1 17 ARG H . 17 . HN 1 1
269 1 2 1 1 24 GLU HA . 24 . HA 1 1
270 1 1 1 1 17 ARG H . 17 . HN 1 1
270 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
271 1 1 1 1 17 ARG H . 17 . HN 1 1
271 1 2 1 1 24 GLU QG . 24 . HG* 1 1
272 1 1 1 1 17 ARG H . 17 . HN 1 1
272 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
273 1 1 1 1 17 ARG HA . 17 . HA 1 1
273 1 2 1 1 19 ARG H . 19 . HN 1 1
274 1 1 1 1 17 ARG HA . 17 . HA 1 1
274 1 2 1 1 22 ASP QB . 22 . HB* 1 1
275 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
275 1 2 1 1 19 ARG H . 19 . HN 1 1
276 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
276 1 2 1 1 20 PRO QD . 20 . HD* 1 1
277 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
277 1 2 1 1 21 GLU H . 21 . HN 1 1
278 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
278 1 2 1 1 22 ASP H . 22 . HN 1 1
279 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
279 1 2 1 1 22 ASP QB . 22 . HB* 1 1
280 1 1 1 1 17 ARG QG . 17 . HG* 1 1
280 1 2 1 1 19 ARG H . 19 . HN 1 1
281 1 1 1 1 17 ARG QG . 17 . HG* 1 1
281 1 2 1 1 22 ASP QB . 22 . HB* 1 1
282 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
282 1 2 1 1 19 ARG H . 19 . HN 1 1
283 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
283 1 2 1 1 19 ARG H . 19 . HN 1 1
284 1 1 1 1 18 GLU QG . 18 . HG* 1 1
284 1 2 1 1 19 ARG H . 19 . HN 1 1
285 1 1 1 1 19 ARG H . 19 . HN 1 1
285 1 2 1 1 22 ASP QB . 22 . HB* 1 1
286 1 1 1 1 19 ARG HA . 19 . HA 1 1
286 1 2 1 1 20 PRO QD . 20 . HD* 1 1
287 1 1 1 1 19 ARG HA . 19 . HA 1 1
287 1 2 1 1 21 GLU H . 21 . HN 1 1
288 1 1 1 1 20 PRO HA . 20 . HA 1 1
288 1 2 1 1 22 ASP H . 22 . HN 1 1
289 1 1 1 1 20 PRO QB . 20 . HB* 1 1
289 1 2 1 1 21 GLU H . 21 . HN 1 1
290 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
290 1 2 1 1 21 GLU H . 21 . HN 1 1
291 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
291 1 2 1 1 21 GLU H . 21 . HN 1 1
292 1 1 1 1 20 PRO QD . 20 . HD* 1 1
292 1 2 1 1 21 GLU H . 21 . HN 1 1
293 1 1 1 1 20 PRO QG . 20 . HG* 1 1
293 1 2 1 1 21 GLU H . 21 . HN 1 1
294 1 1 1 1 21 GLU H . 21 . HN 1 1
294 1 2 1 1 21 GLU QB . 21 . HB* 1 1
295 1 1 1 1 21 GLU H . 21 . HN 1 1
295 1 2 1 1 21 GLU QG . 21 . HG* 1 1
296 1 1 1 1 21 GLU H . 21 . HN 1 1
296 1 2 1 1 22 ASP H . 22 . HN 1 1
297 1 1 1 1 21 GLU HA . 21 . HA 1 1
297 1 2 1 1 21 GLU QG . 21 . HG* 1 1
298 1 1 1 1 21 GLU QB . 21 . HB* 1 1
298 1 2 1 1 22 ASP H . 22 . HN 1 1
299 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
299 1 2 1 1 22 ASP H . 22 . HN 1 1
300 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
300 1 2 1 1 22 ASP H . 22 . HN 1 1
301 1 1 1 1 22 ASP H . 22 . HN 1 1
301 1 2 1 1 22 ASP QB . 22 . HB* 1 1
302 1 1 1 1 22 ASP HA . 22 . HA 1 1
302 1 2 1 1 23 LEU H . 23 . HN 1 1
303 1 1 1 1 22 ASP HA . 22 . HA 1 1
303 1 2 1 1 69 ASP H . 69 . HN 1 1
304 1 1 1 1 22 ASP HA . 22 . HA 1 1
304 1 2 1 1 69 ASP QB . 69 . HB* 1 1
305 1 1 1 1 22 ASP QB . 22 . HB* 1 1
305 1 2 1 1 23 LEU H . 23 . HN 1 1
306 1 1 1 1 23 LEU H . 23 . HN 1 1
306 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
307 1 1 1 1 23 LEU H . 23 . HN 1 1
307 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
308 1 1 1 1 23 LEU H . 23 . HN 1 1
308 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
309 1 1 1 1 23 LEU H . 23 . HN 1 1
309 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
310 1 1 1 1 23 LEU HA . 23 . HA 1 1
310 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
311 1 1 1 1 23 LEU HA . 23 . HA 1 1
311 1 2 1 1 24 GLU H . 24 . HN 1 1
312 1 1 1 1 23 LEU QB . 23 . HB* 1 1
312 1 2 1 1 70 PHE QB . 70 . HB* 1 1
313 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
313 1 2 1 1 24 GLU H . 24 . HN 1 1
314 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
314 1 2 1 1 61 ASN H . 61 . HN 1 1
315 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
315 1 2 1 1 61 ASN QB . 61 . HB* 1 1
316 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
316 1 2 1 1 66 GLN H . 66 . HN 1 1
317 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
317 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
318 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
318 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
319 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
319 1 2 1 1 67 ARG H . 67 . HN 1 1
320 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
320 1 2 1 1 67 ARG HA . 67 . HA 1 1
321 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
321 1 2 1 1 68 GLY H . 68 . HN 1 1
322 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
322 1 2 1 1 68 GLY QA . 68 . HA* 1 1
323 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
323 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
324 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
324 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
325 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
325 1 2 1 1 59 GLY H . 59 . HN 1 1
326 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
326 1 2 1 1 60 LEU H . 60 . HN 1 1
327 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
327 1 2 1 1 60 LEU HA . 60 . HA 1 1
328 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
328 1 2 1 1 61 ASN H . 61 . HN 1 1
329 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
329 1 2 1 1 61 ASN HA . 61 . HA 1 1
330 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
330 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
331 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
331 1 2 1 1 61 ASN QB . 61 . HB* 1 1
332 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
332 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
333 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
333 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
334 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
334 1 2 1 1 66 GLN H . 66 . HN 1 1
335 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
335 1 2 1 1 67 ARG HA . 67 . HA 1 1
336 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
336 1 2 1 1 68 GLY H . 68 . HN 1 1
337 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
337 1 2 1 1 68 GLY QA . 68 . HA* 1 1
338 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
338 1 2 1 1 70 PHE QB . 70 . HB* 1 1
339 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
339 1 2 1 1 70 PHE QD . 70 . HD* 1 1
340 1 1 1 1 23 LEU HG . 23 . HG 1 1
340 1 2 1 1 24 GLU H . 24 . HN 1 1
341 1 1 1 1 24 GLU H . 24 . HN 1 1
341 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
342 1 1 1 1 24 GLU H . 24 . HN 1 1
342 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
343 1 1 1 1 24 GLU H . 24 . HN 1 1
343 1 2 1 1 24 GLU QG . 24 . HG* 1 1
344 1 1 1 1 25 LEU HA . 25 . HA 1 1
344 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
345 1 1 1 1 25 LEU HA . 25 . HA 1 1
345 1 2 1 1 26 LEU H . 26 . HN 1 1
346 1 1 1 1 25 LEU HA . 25 . HA 1 1
346 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
347 1 1 1 1 25 LEU HA . 25 . HA 1 1
347 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
348 1 1 1 1 25 LEU HA . 25 . HA 1 1
348 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
349 1 1 1 1 25 LEU QB . 25 . HB* 1 1
349 1 2 1 1 26 LEU H . 26 . HN 1 1
350 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
350 1 2 1 1 26 LEU H . 26 . HN 1 1
351 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
351 1 2 1 1 26 LEU H . 26 . HN 1 1
352 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
352 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
353 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
353 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
354 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
354 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
355 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
355 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
356 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
356 1 2 1 1 70 PHE QD . 70 . HD* 1 1
357 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
357 1 2 1 1 71 PRO QD . 71 . HD* 1 1
358 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
358 1 2 1 1 74 TYR QB . 74 . HB* 1 1
359 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
359 1 2 1 1 74 TYR QD . 74 . HD* 1 1
360 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
360 1 2 1 1 26 LEU H . 26 . HN 1 1
361 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
361 1 2 1 1 29 ASP QB . 29 . HB* 1 1
362 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
362 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
363 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
363 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
364 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
364 1 2 1 1 31 LEU HG . 31 . HG 1 1
365 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
365 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
366 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
366 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
367 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
367 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
368 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
368 1 2 1 1 70 PHE HA . 70 . HA 1 1
369 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
369 1 2 1 1 70 PHE QB . 70 . HB* 1 1
370 1 1 1 1 25 LEU HG . 25 . HG 1 1
370 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
371 1 1 1 1 26 LEU H . 26 . HN 1 1
371 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
372 1 1 1 1 26 LEU H . 26 . HN 1 1
372 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
373 1 1 1 1 26 LEU H . 26 . HN 1 1
373 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
374 1 1 1 1 26 LEU H . 26 . HN 1 1
374 1 2 1 1 26 LEU HG . 26 . HG 1 1
375 1 1 1 1 26 LEU H . 26 . HN 1 1
375 1 2 1 1 29 ASP H . 29 . HN 1 1
376 1 1 1 1 26 LEU H . 26 . HN 1 1
376 1 2 1 1 29 ASP QB . 29 . HB* 1 1
377 1 1 1 1 26 LEU H . 26 . HN 1 1
377 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
378 1 1 1 1 26 LEU HA . 26 . HA 1 1
378 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
379 1 1 1 1 26 LEU HA . 26 . HA 1 1
379 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
380 1 1 1 1 26 LEU HA . 26 . HA 1 1
380 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
381 1 1 1 1 26 LEU HA . 26 . HA 1 1
381 1 2 1 1 27 PRO QD . 27 . HD* 1 1
382 1 1 1 1 26 LEU HA . 26 . HA 1 1
382 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
383 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
383 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
384 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
384 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
385 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
385 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
386 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
386 1 2 1 1 27 PRO QD . 27 . HD* 1 1
387 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
387 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
388 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
388 1 2 1 1 63 ARG QB . 63 . HB* 1 1
389 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
389 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
390 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
390 1 2 1 1 63 ARG QD . 63 . HD* 1 1
391 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
391 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
392 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
392 1 2 1 1 27 PRO QB . 27 . HB* 1 1
393 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
393 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
394 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
394 1 2 1 1 27 PRO QD . 27 . HD* 1 1
395 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
395 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
396 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
396 1 2 1 1 27 PRO QG . 27 . HG* 1 1
397 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
397 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
398 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
398 1 2 1 1 27 PRO QD . 27 . HD* 1 1
399 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
399 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
400 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
400 1 2 1 1 63 ARG QB . 63 . HB* 1 1
401 1 1 1 1 26 LEU HG . 26 . HG 1 1
401 1 2 1 1 63 ARG QB . 63 . HB* 1 1
402 1 1 1 1 26 LEU HG . 26 . HG 1 1
402 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1
403 1 1 1 1 26 LEU HG . 26 . HG 1 1
403 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1
404 1 1 1 1 27 PRO HA . 27 . HA 1 1
404 1 2 1 1 28 GLY H . 28 . HN 1 1
405 1 1 1 1 27 PRO HA . 27 . HA 1 1
405 1 2 1 1 29 ASP H . 29 . HN 1 1
406 1 1 1 1 27 PRO QB . 27 . HB* 1 1
406 1 2 1 1 28 GLY H . 28 . HN 1 1
407 1 1 1 1 28 GLY H . 28 . HN 1 1
407 1 2 1 1 29 ASP H . 29 . HN 1 1
408 1 1 1 1 29 ASP H . 29 . HN 1 1
408 1 2 1 1 29 ASP QB . 29 . HB* 1 1
409 1 1 1 1 29 ASP H . 29 . HN 1 1
409 1 2 1 1 30 VAL H . 30 . HN 1 1
410 1 1 1 1 29 ASP HA . 29 . HA 1 1
410 1 2 1 1 30 VAL H . 30 . HN 1 1
411 1 1 1 1 29 ASP HA . 29 . HA 1 1
411 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
412 1 1 1 1 29 ASP QB . 29 . HB* 1 1
412 1 2 1 1 30 VAL H . 30 . HN 1 1
413 1 1 1 1 29 ASP QB . 29 . HB* 1 1
413 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
414 1 1 1 1 29 ASP QB . 29 . HB* 1 1
414 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
415 1 1 1 1 29 ASP QB . 29 . HB* 1 1
415 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
416 1 1 1 1 29 ASP QB . 29 . HB* 1 1
416 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
417 1 1 1 1 29 ASP QB . 29 . HB* 1 1
417 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
418 1 1 1 1 30 VAL H . 30 . HN 1 1
418 1 2 1 1 30 VAL HB . 30 . HB 1 1
419 1 1 1 1 30 VAL H . 30 . HN 1 1
419 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
420 1 1 1 1 30 VAL H . 30 . HN 1 1
420 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
421 1 1 1 1 30 VAL H . 30 . HN 1 1
421 1 2 1 1 62 GLU QB . 62 . HB* 1 1
422 1 1 1 1 30 VAL HA . 30 . HA 1 1
422 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
423 1 1 1 1 30 VAL HA . 30 . HA 1 1
423 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
424 1 1 1 1 30 VAL HA . 30 . HA 1 1
424 1 2 1 1 31 LEU H . 31 . HN 1 1
425 1 1 1 1 30 VAL HA . 30 . HA 1 1
425 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
426 1 1 1 1 30 VAL HB . 30 . HB 1 1
426 1 2 1 1 31 LEU H . 31 . HN 1 1
427 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
427 1 2 1 1 31 LEU H . 31 . HN 1 1
428 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
428 1 2 1 1 31 LEU HA . 31 . HA 1 1
429 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
429 1 2 1 1 31 LEU QB . 31 . HB* 1 1
430 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
430 1 2 1 1 62 GLU QB . 62 . HB* 1 1
431 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
431 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
432 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
432 1 2 1 1 78 LEU QB . 78 . HB* 1 1
433 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
433 1 2 1 1 31 LEU H . 31 . HN 1 1
434 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
434 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
435 1 1 1 1 31 LEU H . 31 . HN 1 1
435 1 2 1 1 31 LEU QB . 31 . HB* 1 1
436 1 1 1 1 31 LEU H . 31 . HN 1 1
436 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
437 1 1 1 1 31 LEU H . 31 . HN 1 1
437 1 2 1 1 31 LEU HG . 31 . HG 1 1
438 1 1 1 1 31 LEU HA . 31 . HA 1 1
438 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
439 1 1 1 1 31 LEU HA . 31 . HA 1 1
439 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
440 1 1 1 1 31 LEU HA . 31 . HA 1 1
440 1 2 1 1 31 LEU HG . 31 . HG 1 1
441 1 1 1 1 31 LEU HA . 31 . HA 1 1
441 1 2 1 1 32 VAL H . 32 . HN 1 1
442 1 1 1 1 31 LEU HA . 31 . HA 1 1
442 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
443 1 1 1 1 31 LEU HA . 31 . HA 1 1
443 1 2 1 1 61 ASN HA . 61 . HA 1 1
444 1 1 1 1 31 LEU HA . 31 . HA 1 1
444 1 2 1 1 62 GLU H . 62 . HN 1 1
445 1 1 1 1 31 LEU QB . 31 . HB* 1 1
445 1 2 1 1 32 VAL H . 32 . HN 1 1
446 1 1 1 1 31 LEU QB . 31 . HB* 1 1
446 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
447 1 1 1 1 31 LEU QB . 31 . HB* 1 1
447 1 2 1 1 60 LEU H . 60 . HN 1 1
448 1 1 1 1 31 LEU QB . 31 . HB* 1 1
448 1 2 1 1 70 PHE QE . 70 . HE* 1 1
449 1 1 1 1 31 LEU QB . 31 . HB* 1 1
449 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
450 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
450 1 2 1 1 61 ASN HA . 61 . HA 1 1
451 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
451 1 2 1 1 61 ASN QB . 61 . HB* 1 1
452 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
452 1 2 1 1 62 GLU H . 62 . HN 1 1
453 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
453 1 2 1 1 62 GLU QB . 62 . HB* 1 1
454 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
454 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
455 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
455 1 2 1 1 59 GLY H . 59 . HN 1 1
456 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
456 1 2 1 1 59 GLY QA . 59 . HA* 1 1
457 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
457 1 2 1 1 61 ASN HA . 61 . HA 1 1
458 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
458 1 2 1 1 61 ASN QD . 61 . HD2* 1 1
459 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
459 1 2 1 1 70 PHE QB . 70 . HB* 1 1
460 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
460 1 2 1 1 70 PHE QE . 70 . HE* 1 1
461 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
461 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
462 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
462 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
463 1 1 1 1 31 LEU HG . 31 . HG 1 1
463 1 2 1 1 32 VAL H . 32 . HN 1 1
464 1 1 1 1 32 VAL H . 32 . HN 1 1
464 1 2 1 1 32 VAL HB . 32 . HB 1 1
465 1 1 1 1 32 VAL H . 32 . HN 1 1
465 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
466 1 1 1 1 32 VAL H . 32 . HN 1 1
466 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
467 1 1 1 1 32 VAL H . 32 . HN 1 1
467 1 2 1 1 60 LEU H . 60 . HN 1 1
468 1 1 1 1 32 VAL H . 32 . HN 1 1
468 1 2 1 1 60 LEU QB . 60 . HB* 1 1
469 1 1 1 1 32 VAL HA . 32 . HA 1 1
469 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
470 1 1 1 1 32 VAL HA . 32 . HA 1 1
470 1 2 1 1 33 VAL H . 33 . HN 1 1
471 1 1 1 1 32 VAL HA . 32 . HA 1 1
471 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
472 1 1 1 1 32 VAL HB . 32 . HB 1 1
472 1 2 1 1 33 VAL H . 33 . HN 1 1
473 1 1 1 1 32 VAL HB . 32 . HB 1 1
473 1 2 1 1 60 LEU H . 60 . HN 1 1
474 1 1 1 1 32 VAL HB . 32 . HB 1 1
474 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
475 1 1 1 1 32 VAL HB . 32 . HB 1 1
475 1 2 1 1 60 LEU QB . 60 . HB* 1 1
476 1 1 1 1 32 VAL HB . 32 . HB 1 1
476 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
477 1 1 1 1 32 VAL HB . 32 . HB 1 1
477 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
478 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
478 1 2 1 1 33 VAL H . 33 . HN 1 1
479 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
479 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
480 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
480 1 2 1 1 60 LEU QB . 60 . HB* 1 1
481 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
481 1 2 1 1 81 LEU HG . 81 . HG 1 1
482 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
482 1 2 1 1 33 VAL H . 33 . HN 1 1
483 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
483 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
484 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
484 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
485 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
485 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
486 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
486 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
487 1 1 1 1 33 VAL H . 33 . HN 1 1
487 1 2 1 1 33 VAL HB . 33 . HB 1 1
488 1 1 1 1 33 VAL H . 33 . HN 1 1
488 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
489 1 1 1 1 33 VAL HA . 33 . HA 1 1
489 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
490 1 1 1 1 33 VAL HA . 33 . HA 1 1
490 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
491 1 1 1 1 33 VAL HA . 33 . HA 1 1
491 1 2 1 1 34 SER H . 34 . HN 1 1
492 1 1 1 1 33 VAL HA . 33 . HA 1 1
492 1 2 1 1 37 ALA MB . 37 . HB* 1 1
493 1 1 1 1 33 VAL HA . 33 . HA 1 1
493 1 2 1 1 59 GLY QA . 59 . HA* 1 1
494 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
494 1 2 1 1 34 SER H . 34 . HN 1 1
495 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
495 1 2 1 1 34 SER QB . 34 . HB* 1 1
496 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
496 1 2 1 1 37 ALA MB . 37 . HB* 1 1
497 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
497 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
498 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
498 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
499 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
499 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
500 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
500 1 2 1 1 38 LEU HG . 38 . HG 1 1
501 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
501 1 2 1 1 58 PRO QD . 58 . HD* 1 1
502 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
502 1 2 1 1 58 PRO QG . 58 . HG* 1 1
503 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
503 1 2 1 1 70 PHE QE . 70 . HE* 1 1
504 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
504 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
505 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
505 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
506 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
506 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
507 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
507 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
508 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
508 1 2 1 1 60 LEU H . 60 . HN 1 1
509 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
509 1 2 1 1 70 PHE QE . 70 . HE* 1 1
510 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
510 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
511 1 1 1 1 34 SER H . 34 . HN 1 1
511 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
512 1 1 1 1 34 SER H . 34 . HN 1 1
512 1 2 1 1 34 SER QB . 34 . HB* 1 1
513 1 1 1 1 34 SER H . 34 . HN 1 1
513 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
514 1 1 1 1 34 SER H . 34 . HN 1 1
514 1 2 1 1 37 ALA MB . 37 . HB* 1 1
515 1 1 1 1 34 SER HA . 34 . HA 1 1
515 1 2 1 1 35 ARG H . 35 . HN 1 1
516 1 1 1 1 34 SER QB . 34 . HB* 1 1
516 1 2 1 1 35 ARG H . 35 . HN 1 1
517 1 1 1 1 34 SER QB . 34 . HB* 1 1
517 1 2 1 1 36 ALA H . 36 . HN 1 1
518 1 1 1 1 34 SER QB . 34 . HB* 1 1
518 1 2 1 1 36 ALA MB . 36 . HB* 1 1
519 1 1 1 1 34 SER QB . 34 . HB* 1 1
519 1 2 1 1 37 ALA H . 37 . HN 1 1
520 1 1 1 1 34 SER QB . 34 . HB* 1 1
520 1 2 1 1 37 ALA MB . 37 . HB* 1 1
521 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
521 1 2 1 1 37 ALA H . 37 . HN 1 1
522 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
522 1 2 1 1 37 ALA H . 37 . HN 1 1
523 1 1 1 1 35 ARG H . 35 . HN 1 1
523 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
524 1 1 1 1 35 ARG H . 35 . HN 1 1
524 1 2 1 1 35 ARG QB . 35 . HB* 1 1
525 1 1 1 1 35 ARG H . 35 . HN 1 1
525 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
526 1 1 1 1 35 ARG HA . 35 . HA 1 1
526 1 2 1 1 35 ARG QD . 35 . HD* 1 1
527 1 1 1 1 35 ARG HA . 35 . HA 1 1
527 1 2 1 1 38 LEU H . 38 . HN 1 1
528 1 1 1 1 35 ARG HA . 35 . HA 1 1
528 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
529 1 1 1 1 35 ARG HA . 35 . HA 1 1
529 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
530 1 1 1 1 35 ARG HA . 35 . HA 1 1
530 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
531 1 1 1 1 35 ARG QB . 35 . HB* 1 1
531 1 2 1 1 36 ALA H . 36 . HN 1 1
532 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
532 1 2 1 1 36 ALA H . 36 . HN 1 1
533 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
533 1 2 1 1 36 ALA H . 36 . HN 1 1
534 1 1 1 1 36 ALA H . 36 . HN 1 1
534 1 2 1 1 37 ALA H . 37 . HN 1 1
535 1 1 1 1 36 ALA H . 36 . HN 1 1
535 1 2 1 1 37 ALA MB . 37 . HB* 1 1
536 1 1 1 1 36 ALA HA . 36 . HA 1 1
536 1 2 1 1 39 GLN H . 39 . HN 1 1
537 1 1 1 1 36 ALA HA . 36 . HA 1 1
537 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
538 1 1 1 1 36 ALA HA . 36 . HA 1 1
538 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
539 1 1 1 1 36 ALA HA . 36 . HA 1 1
539 1 2 1 1 39 GLN QG . 39 . HG* 1 1
540 1 1 1 1 36 ALA MB . 36 . HB* 1 1
540 1 2 1 1 37 ALA H . 37 . HN 1 1
541 1 1 1 1 37 ALA H . 37 . HN 1 1
541 1 2 1 1 37 ALA MB . 37 . HB* 1 1
542 1 1 1 1 37 ALA H . 37 . HN 1 1
542 1 2 1 1 38 LEU H . 38 . HN 1 1
543 1 1 1 1 37 ALA MB . 37 . HB* 1 1
543 1 2 1 1 38 LEU H . 38 . HN 1 1
544 1 1 1 1 37 ALA MB . 37 . HB* 1 1
544 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
545 1 1 1 1 37 ALA MB . 37 . HB* 1 1
545 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
546 1 1 1 1 37 ALA MB . 37 . HB* 1 1
546 1 2 1 1 39 GLN H . 39 . HN 1 1
547 1 1 1 1 37 ALA MB . 37 . HB* 1 1
547 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
548 1 1 1 1 37 ALA MB . 37 . HB* 1 1
548 1 2 1 1 58 PRO QD . 58 . HD* 1 1
549 1 1 1 1 37 ALA MB . 37 . HB* 1 1
549 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
550 1 1 1 1 37 ALA MB . 37 . HB* 1 1
550 1 2 1 1 58 PRO HG2 . 58 . HG2 1 1
551 1 1 1 1 37 ALA MB . 37 . HB* 1 1
551 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
552 1 1 1 1 38 LEU H . 38 . HN 1 1
552 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
553 1 1 1 1 38 LEU H . 38 . HN 1 1
553 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
554 1 1 1 1 38 LEU H . 38 . HN 1 1
554 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
555 1 1 1 1 38 LEU H . 38 . HN 1 1
555 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
556 1 1 1 1 38 LEU H . 38 . HN 1 1
556 1 2 1 1 38 LEU HG . 38 . HG 1 1
557 1 1 1 1 38 LEU H . 38 . HN 1 1
557 1 2 1 1 39 GLN H . 39 . HN 1 1
558 1 1 1 1 38 LEU H . 38 . HN 1 1
558 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
559 1 1 1 1 38 LEU HA . 38 . HA 1 1
559 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
560 1 1 1 1 38 LEU HA . 38 . HA 1 1
560 1 2 1 1 38 LEU HG . 38 . HG 1 1
561 1 1 1 1 38 LEU HA . 38 . HA 1 1
561 1 2 1 1 41 LEU H . 41 . HN 1 1
562 1 1 1 1 38 LEU HA . 38 . HA 1 1
562 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
563 1 1 1 1 38 LEU HA . 38 . HA 1 1
563 1 2 1 1 41 LEU QB . 41 . HB* 1 1
564 1 1 1 1 38 LEU HA . 38 . HA 1 1
564 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
565 1 1 1 1 38 LEU HA . 38 . HA 1 1
565 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
566 1 1 1 1 38 LEU HA . 38 . HA 1 1
566 1 2 1 1 43 VAL HB . 43 . HB 1 1
567 1 1 1 1 38 LEU HA . 38 . HA 1 1
567 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
568 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
568 1 2 1 1 39 GLN H . 39 . HN 1 1
569 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
569 1 2 1 1 43 VAL HB . 43 . HB 1 1
570 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
570 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
571 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
571 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
572 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
572 1 2 1 1 39 GLN H . 39 . HN 1 1
573 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
573 1 2 1 1 39 GLN HA . 39 . HA 1 1
574 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
574 1 2 1 1 43 VAL H . 43 . HN 1 1
575 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
575 1 2 1 1 43 VAL HB . 43 . HB 1 1
576 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
576 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
577 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
577 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
578 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
578 1 2 1 1 43 VAL HB . 43 . HB 1 1
579 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
579 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
580 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
580 1 2 1 1 48 GLU HA . 48 . HA 1 1
581 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
581 1 2 1 1 48 GLU QB . 48 . HB* 1 1
582 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
582 1 2 1 1 43 VAL HB . 43 . HB 1 1
583 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
583 1 2 1 1 48 GLU QB . 48 . HB* 1 1
584 1 1 1 1 38 LEU HG . 38 . HG 1 1
584 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
585 1 1 1 1 39 GLN H . 39 . HN 1 1
585 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
586 1 1 1 1 39 GLN H . 39 . HN 1 1
586 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
587 1 1 1 1 39 GLN H . 39 . HN 1 1
587 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
588 1 1 1 1 39 GLN H . 39 . HN 1 1
588 1 2 1 1 39 GLN QG . 39 . HG* 1 1
589 1 1 1 1 39 GLN H . 39 . HN 1 1
589 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
590 1 1 1 1 39 GLN H . 39 . HN 1 1
590 1 2 1 1 40 ALA H . 40 . HN 1 1
591 1 1 1 1 39 GLN HA . 39 . HA 1 1
591 1 2 1 1 39 GLN QE . 39 . HE* 1 1
592 1 1 1 1 39 GLN HA . 39 . HA 1 1
592 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
593 1 1 1 1 39 GLN HA . 39 . HA 1 1
593 1 2 1 1 39 GLN QG . 39 . HG* 1 1
594 1 1 1 1 39 GLN HA . 39 . HA 1 1
594 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
595 1 1 1 1 39 GLN HA . 39 . HA 1 1
595 1 2 1 1 42 GLY H . 42 . HN 1 1
596 1 1 1 1 39 GLN HA . 39 . HA 1 1
596 1 2 1 1 43 VAL H . 43 . HN 1 1
597 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
597 1 2 1 1 40 ALA H . 40 . HN 1 1
598 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
598 1 2 1 1 40 ALA H . 40 . HN 1 1
599 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
599 1 2 1 1 40 ALA HA . 40 . HA 1 1
600 1 1 1 1 39 GLN QG . 39 . HG* 1 1
600 1 2 1 1 40 ALA H . 40 . HN 1 1
601 1 1 1 1 40 ALA H . 40 . HN 1 1
601 1 2 1 1 40 ALA MB . 40 . HB* 1 1
602 1 1 1 1 40 ALA H . 40 . HN 1 1
602 1 2 1 1 41 LEU H . 41 . HN 1 1
603 1 1 1 1 40 ALA MB . 40 . HB* 1 1
603 1 2 1 1 41 LEU H . 41 . HN 1 1
604 1 1 1 1 40 ALA MB . 40 . HB* 1 1
604 1 2 1 1 41 LEU HA . 41 . HA 1 1
605 1 1 1 1 40 ALA MB . 40 . HB* 1 1
605 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
606 1 1 1 1 41 LEU H . 41 . HN 1 1
606 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
607 1 1 1 1 41 LEU H . 41 . HN 1 1
607 1 2 1 1 41 LEU QB . 41 . HB* 1 1
608 1 1 1 1 41 LEU H . 41 . HN 1 1
608 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
609 1 1 1 1 41 LEU H . 41 . HN 1 1
609 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
610 1 1 1 1 41 LEU H . 41 . HN 1 1
610 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
611 1 1 1 1 41 LEU H . 41 . HN 1 1
611 1 2 1 1 41 LEU HG . 41 . HG 1 1
612 1 1 1 1 41 LEU H . 41 . HN 1 1
612 1 2 1 1 42 GLY H . 42 . HN 1 1
613 1 1 1 1 41 LEU HA . 41 . HA 1 1
613 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
614 1 1 1 1 41 LEU HA . 41 . HA 1 1
614 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
615 1 1 1 1 41 LEU QB . 41 . HB* 1 1
615 1 2 1 1 43 VAL H . 43 . HN 1 1
616 1 1 1 1 41 LEU QB . 41 . HB* 1 1
616 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
617 1 1 1 1 41 LEU QB . 41 . HB* 1 1
617 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
618 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
618 1 2 1 1 42 GLY H . 42 . HN 1 1
619 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
619 1 2 1 1 42 GLY H . 42 . HN 1 1
620 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
620 1 2 1 1 57 MET HA . 57 . HA 1 1
621 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
621 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
622 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
622 1 2 1 1 57 MET QG . 57 . HG* 1 1
623 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
623 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
624 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
624 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
625 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
625 1 2 1 1 58 PRO QG . 58 . HG* 1 1
626 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
626 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
627 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
627 1 2 1 1 58 PRO QG . 58 . HG* 1 1
628 1 1 1 1 42 GLY H . 42 . HN 1 1
628 1 2 1 1 43 VAL H . 43 . HN 1 1
629 1 1 1 1 42 GLY H . 42 . HN 1 1
629 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
630 1 1 1 1 43 VAL H . 43 . HN 1 1
630 1 2 1 1 43 VAL HB . 43 . HB 1 1
631 1 1 1 1 43 VAL H . 43 . HN 1 1
631 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
632 1 1 1 1 43 VAL H . 43 . HN 1 1
632 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
633 1 1 1 1 43 VAL HA . 43 . HA 1 1
633 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
634 1 1 1 1 43 VAL HA . 43 . HA 1 1
634 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
635 1 1 1 1 43 VAL HA . 43 . HA 1 1
635 1 2 1 1 44 ALA H . 44 . HN 1 1
636 1 1 1 1 43 VAL HA . 43 . HA 1 1
636 1 2 1 1 44 ALA MB . 44 . HB* 1 1
637 1 1 1 1 43 VAL HB . 43 . HB 1 1
637 1 2 1 1 44 ALA MB . 44 . HB* 1 1
638 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
638 1 2 1 1 44 ALA H . 44 . HN 1 1
639 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
639 1 2 1 1 44 ALA MB . 44 . HB* 1 1
640 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
640 1 2 1 1 45 GLU HA . 45 . HA 1 1
641 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
641 1 2 1 1 47 GLY H . 47 . HN 1 1
642 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
642 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
643 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
643 1 2 1 1 47 GLY QA . 47 . HA* 1 1
644 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
644 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
645 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
645 1 2 1 1 48 GLU H . 48 . HN 1 1
646 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
646 1 2 1 1 48 GLU HA . 48 . HA 1 1
647 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
647 1 2 1 1 54 VAL HB . 54 . HB 1 1
648 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
648 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
649 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
649 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
650 1 1 1 1 44 ALA H . 44 . HN 1 1
650 1 2 1 1 44 ALA MB . 44 . HB* 1 1
651 1 1 1 1 44 ALA HA . 44 . HA 1 1
651 1 2 1 1 45 GLU H . 45 . HN 1 1
652 1 1 1 1 44 ALA HA . 44 . HA 1 1
652 1 2 1 1 45 GLU QB . 45 . HB* 1 1
653 1 1 1 1 44 ALA MB . 44 . HB* 1 1
653 1 2 1 1 45 GLU H . 45 . HN 1 1
654 1 1 1 1 44 ALA MB . 44 . HB* 1 1
654 1 2 1 1 45 GLU HA . 45 . HA 1 1
655 1 1 1 1 44 ALA MB . 44 . HB* 1 1
655 1 2 1 1 47 GLY H . 47 . HN 1 1
656 1 1 1 1 45 GLU H . 45 . HN 1 1
656 1 2 1 1 45 GLU QB . 45 . HB* 1 1
657 1 1 1 1 45 GLU H . 45 . HN 1 1
657 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
658 1 1 1 1 45 GLU H . 45 . HN 1 1
658 1 2 1 1 45 GLU QG . 45 . HG* 1 1
659 1 1 1 1 45 GLU H . 45 . HN 1 1
659 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
660 1 1 1 1 45 GLU HA . 45 . HA 1 1
660 1 2 1 1 46 GLY H . 46 . HN 1 1
661 1 1 1 1 45 GLU HA . 45 . HA 1 1
661 1 2 1 1 47 GLY H . 47 . HN 1 1
662 1 1 1 1 45 GLU QB . 45 . HB* 1 1
662 1 2 1 1 46 GLY H . 46 . HN 1 1
663 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
663 1 2 1 1 46 GLY H . 46 . HN 1 1
664 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
664 1 2 1 1 46 GLY H . 46 . HN 1 1
665 1 1 1 1 46 GLY H . 46 . HN 1 1
665 1 2 1 1 47 GLY H . 47 . HN 1 1
666 1 1 1 1 46 GLY H . 46 . HN 1 1
666 1 2 1 1 48 GLU H . 48 . HN 1 1
667 1 1 1 1 47 GLY H . 47 . HN 1 1
667 1 2 1 1 48 GLU H . 48 . HN 1 1
668 1 1 1 1 47 GLY QA . 47 . HA* 1 1
668 1 2 1 1 49 ARG H . 49 . HN 1 1
669 1 1 1 1 48 GLU H . 48 . HN 1 1
669 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
670 1 1 1 1 48 GLU H . 48 . HN 1 1
670 1 2 1 1 48 GLU QB . 48 . HB* 1 1
671 1 1 1 1 48 GLU H . 48 . HN 1 1
671 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
672 1 1 1 1 48 GLU H . 48 . HN 1 1
672 1 2 1 1 48 GLU QG . 48 . HG* 1 1
673 1 1 1 1 48 GLU H . 48 . HN 1 1
673 1 2 1 1 49 ARG H . 49 . HN 1 1
674 1 1 1 1 48 GLU H . 48 . HN 1 1
674 1 2 1 1 50 CYS H . 50 . HN 1 1
675 1 1 1 1 48 GLU QG . 48 . HG* 1 1
675 1 2 1 1 49 ARG H . 49 . HN 1 1
676 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
676 1 2 1 1 77 PHE QE . 77 . HE* 1 1
677 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
677 1 2 1 1 77 PHE QE . 77 . HE* 1 1
678 1 1 1 1 49 ARG H . 49 . HN 1 1
678 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
679 1 1 1 1 49 ARG H . 49 . HN 1 1
679 1 2 1 1 49 ARG QB . 49 . HB* 1 1
680 1 1 1 1 49 ARG H . 49 . HN 1 1
680 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
681 1 1 1 1 49 ARG H . 49 . HN 1 1
681 1 2 1 1 49 ARG QD . 49 . HD* 1 1
682 1 1 1 1 49 ARG H . 49 . HN 1 1
682 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
683 1 1 1 1 49 ARG H . 49 . HN 1 1
683 1 2 1 1 49 ARG QG . 49 . HG* 1 1
684 1 1 1 1 49 ARG H . 49 . HN 1 1
684 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
685 1 1 1 1 49 ARG H . 49 . HN 1 1
685 1 2 1 1 50 CYS H . 50 . HN 1 1
686 1 1 1 1 49 ARG HA . 49 . HA 1 1
686 1 2 1 1 49 ARG QD . 49 . HD* 1 1
687 1 1 1 1 49 ARG HA . 49 . HA 1 1
687 1 2 1 1 49 ARG QG . 49 . HG* 1 1
688 1 1 1 1 49 ARG QB . 49 . HB* 1 1
688 1 2 1 1 50 CYS H . 50 . HN 1 1
689 1 1 1 1 50 CYS H . 50 . HN 1 1
689 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
690 1 1 1 1 50 CYS H . 50 . HN 1 1
690 1 2 1 1 50 CYS QB . 50 . HB* 1 1
691 1 1 1 1 50 CYS H . 50 . HN 1 1
691 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
692 1 1 1 1 50 CYS HA . 50 . HA 1 1
692 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
693 1 1 1 1 50 CYS HA . 50 . HA 1 1
693 1 2 1 1 51 PRO QD . 51 . HD* 1 1
694 1 1 1 1 50 CYS HA . 50 . HA 1 1
694 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
695 1 1 1 1 50 CYS HA . 50 . HA 1 1
695 1 2 1 1 52 GLN H . 52 . HN 1 1
696 1 1 1 1 50 CYS QB . 50 . HB* 1 1
696 1 2 1 1 53 SER H . 53 . HN 1 1
697 1 1 1 1 50 CYS QB . 50 . HB* 1 1
697 1 2 1 1 53 SER QB . 53 . HB* 1 1
698 1 1 1 1 51 PRO HA . 51 . HA 1 1
698 1 2 1 1 54 VAL H . 54 . HN 1 1
699 1 1 1 1 51 PRO HA . 51 . HA 1 1
699 1 2 1 1 54 VAL HB . 54 . HB 1 1
700 1 1 1 1 51 PRO HA . 51 . HA 1 1
700 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
701 1 1 1 1 51 PRO HA . 51 . HA 1 1
701 1 2 1 1 57 MET ME . 57 . HE* 1 1
702 1 1 1 1 51 PRO HA . 51 . HA 1 1
702 1 2 1 1 72 GLY QA . 72 . HA* 1 1
703 1 1 1 1 51 PRO QB . 51 . HB* 1 1
703 1 2 1 1 57 MET ME . 57 . HE* 1 1
704 1 1 1 1 51 PRO QB . 51 . HB* 1 1
704 1 2 1 1 72 GLY QA . 72 . HA* 1 1
705 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
705 1 2 1 1 57 MET ME . 57 . HE* 1 1
706 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
706 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
707 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
707 1 2 1 1 57 MET ME . 57 . HE* 1 1
708 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
708 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
709 1 1 1 1 51 PRO QD . 51 . HD* 1 1
709 1 2 1 1 52 GLN H . 52 . HN 1 1
710 1 1 1 1 51 PRO QD . 51 . HD* 1 1
710 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
711 1 1 1 1 51 PRO QG . 51 . HG* 1 1
711 1 2 1 1 52 GLN H . 52 . HN 1 1
712 1 1 1 1 51 PRO QG . 51 . HG* 1 1
712 1 2 1 1 57 MET ME . 57 . HE* 1 1
713 1 1 1 1 51 PRO QG . 51 . HG* 1 1
713 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
714 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1
714 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
715 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1
715 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
716 1 1 1 1 52 GLN H . 52 . HN 1 1
716 1 2 1 1 52 GLN QB . 52 . HB* 1 1
717 1 1 1 1 52 GLN H . 52 . HN 1 1
717 1 2 1 1 52 GLN QG . 52 . HG* 1 1
718 1 1 1 1 52 GLN H . 52 . HN 1 1
718 1 2 1 1 53 SER H . 53 . HN 1 1
719 1 1 1 1 52 GLN HA . 52 . HA 1 1
719 1 2 1 1 73 THR HA . 73 . HA 1 1
720 1 1 1 1 52 GLN HA . 52 . HA 1 1
720 1 2 1 1 73 THR MG . 73 . HG2* 1 1
721 1 1 1 1 52 GLN QB . 52 . HB* 1 1
721 1 2 1 1 53 SER H . 53 . HN 1 1
722 1 1 1 1 52 GLN QB . 52 . HB* 1 1
722 1 2 1 1 73 THR HA . 73 . HA 1 1
723 1 1 1 1 52 GLN QB . 52 . HB* 1 1
723 1 2 1 1 73 THR MG . 73 . HG2* 1 1
724 1 1 1 1 52 GLN QG . 52 . HG* 1 1
724 1 2 1 1 53 SER H . 53 . HN 1 1
725 1 1 1 1 53 SER H . 53 . HN 1 1
725 1 2 1 1 53 SER QB . 53 . HB* 1 1
726 1 1 1 1 53 SER H . 53 . HN 1 1
726 1 2 1 1 54 VAL H . 54 . HN 1 1
727 1 1 1 1 53 SER H . 53 . HN 1 1
727 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
728 1 1 1 1 54 VAL H . 54 . HN 1 1
728 1 2 1 1 54 VAL HB . 54 . HB 1 1
729 1 1 1 1 54 VAL H . 54 . HN 1 1
729 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
730 1 1 1 1 54 VAL H . 54 . HN 1 1
730 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
731 1 1 1 1 54 VAL H . 54 . HN 1 1
731 1 2 1 1 55 GLY H . 55 . HN 1 1
732 1 1 1 1 54 VAL HA . 54 . HA 1 1
732 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
733 1 1 1 1 54 VAL HA . 54 . HA 1 1
733 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
734 1 1 1 1 54 VAL HB . 54 . HB 1 1
734 1 2 1 1 55 GLY H . 55 . HN 1 1
735 1 1 1 1 54 VAL HB . 54 . HB 1 1
735 1 2 1 1 57 MET ME . 57 . HE* 1 1
736 1 1 1 1 54 VAL HB . 54 . HB 1 1
736 1 2 1 1 57 MET QG . 57 . HG* 1 1
737 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
737 1 2 1 1 55 GLY H . 55 . HN 1 1
738 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
738 1 2 1 1 55 GLY QA . 55 . HA* 1 1
739 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
739 1 2 1 1 56 TRP H . 56 . HN 1 1
740 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
740 1 2 1 1 57 MET HA . 57 . HA 1 1
741 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
741 1 2 1 1 57 MET ME . 57 . HE* 1 1
742 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
742 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
743 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
743 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
744 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
744 1 2 1 1 55 GLY H . 55 . HN 1 1
745 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
745 1 2 1 1 57 MET ME . 57 . HE* 1 1
746 1 1 1 1 55 GLY H . 55 . HN 1 1
746 1 2 1 1 56 TRP H . 56 . HN 1 1
747 1 1 1 1 55 GLY QA . 55 . HA* 1 1
747 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
748 1 1 1 1 56 TRP H . 56 . HN 1 1
748 1 2 1 1 56 TRP QB . 56 . HB* 1 1
749 1 1 1 1 56 TRP H . 56 . HN 1 1
749 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
750 1 1 1 1 56 TRP HA . 56 . HA 1 1
750 1 2 1 1 57 MET H . 57 . HN 1 1
751 1 1 1 1 56 TRP HA . 56 . HA 1 1
751 1 2 1 1 71 PRO HA . 71 . HA 1 1
752 1 1 1 1 56 TRP HA . 56 . HA 1 1
752 1 2 1 1 72 GLY H . 72 . HN 1 1
753 1 1 1 1 56 TRP QB . 56 . HB* 1 1
753 1 2 1 1 57 MET H . 57 . HN 1 1
754 1 1 1 1 57 MET H . 57 . HN 1 1
754 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
755 1 1 1 1 57 MET H . 57 . HN 1 1
755 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
756 1 1 1 1 57 MET H . 57 . HN 1 1
756 1 2 1 1 57 MET QG . 57 . HG* 1 1
757 1 1 1 1 57 MET H . 57 . HN 1 1
757 1 2 1 1 70 PHE H . 70 . HN 1 1
758 1 1 1 1 57 MET H . 57 . HN 1 1
758 1 2 1 1 71 PRO HA . 71 . HA 1 1
759 1 1 1 1 57 MET HA . 57 . HA 1 1
759 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
760 1 1 1 1 57 MET HA . 57 . HA 1 1
760 1 2 1 1 58 PRO QD . 58 . HD* 1 1
761 1 1 1 1 57 MET HA . 57 . HA 1 1
761 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
762 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
762 1 2 1 1 57 MET ME . 57 . HE* 1 1
763 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
763 1 2 1 1 70 PHE QE . 70 . HE* 1 1
764 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
764 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
765 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
765 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
766 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
766 1 2 1 1 58 PRO QD . 58 . HD* 1 1
767 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
767 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
768 1 1 1 1 57 MET ME . 57 . HE* 1 1
768 1 2 1 1 57 MET QG . 57 . HG* 1 1
769 1 1 1 1 57 MET ME . 57 . HE* 1 1
769 1 2 1 1 70 PHE QE . 70 . HE* 1 1
770 1 1 1 1 57 MET ME . 57 . HE* 1 1
770 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
771 1 1 1 1 57 MET ME . 57 . HE* 1 1
771 1 2 1 1 72 GLY QA . 72 . HA* 1 1
772 1 1 1 1 57 MET ME . 57 . HE* 1 1
772 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
773 1 1 1 1 58 PRO HA . 58 . HA 1 1
773 1 2 1 1 59 GLY H . 59 . HN 1 1
774 1 1 1 1 58 PRO HA . 58 . HA 1 1
774 1 2 1 1 69 ASP HA . 69 . HA 1 1
775 1 1 1 1 58 PRO HA . 58 . HA 1 1
775 1 2 1 1 70 PHE H . 70 . HN 1 1
776 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
776 1 2 1 1 59 GLY H . 59 . HN 1 1
777 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
777 1 2 1 1 59 GLY H . 59 . HN 1 1
778 1 1 1 1 59 GLY H . 59 . HN 1 1
778 1 2 1 1 60 LEU H . 60 . HN 1 1
779 1 1 1 1 59 GLY H . 59 . HN 1 1
779 1 2 1 1 68 GLY H . 68 . HN 1 1
780 1 1 1 1 59 GLY H . 59 . HN 1 1
780 1 2 1 1 69 ASP HA . 69 . HA 1 1
781 1 1 1 1 59 GLY H . 59 . HN 1 1
781 1 2 1 1 70 PHE QE . 70 . HE* 1 1
782 1 1 1 1 59 GLY QA . 59 . HA* 1 1
782 1 2 1 1 70 PHE QE . 70 . HE* 1 1
783 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
783 1 2 1 1 60 LEU H . 60 . HN 1 1
784 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
784 1 2 1 1 70 PHE QE . 70 . HE* 1 1
785 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
785 1 2 1 1 60 LEU H . 60 . HN 1 1
786 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
786 1 2 1 1 70 PHE QE . 70 . HE* 1 1
787 1 1 1 1 60 LEU H . 60 . HN 1 1
787 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
788 1 1 1 1 60 LEU H . 60 . HN 1 1
788 1 2 1 1 60 LEU QB . 60 . HB* 1 1
789 1 1 1 1 60 LEU H . 60 . HN 1 1
789 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
790 1 1 1 1 60 LEU H . 60 . HN 1 1
790 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
791 1 1 1 1 60 LEU HA . 60 . HA 1 1
791 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
792 1 1 1 1 60 LEU HA . 60 . HA 1 1
792 1 2 1 1 61 ASN H . 61 . HN 1 1
793 1 1 1 1 60 LEU HA . 60 . HA 1 1
793 1 2 1 1 67 ARG HA . 67 . HA 1 1
794 1 1 1 1 60 LEU HA . 60 . HA 1 1
794 1 2 1 1 67 ARG QG . 67 . HG* 1 1
795 1 1 1 1 60 LEU HA . 60 . HA 1 1
795 1 2 1 1 68 GLY H . 68 . HN 1 1
796 1 1 1 1 60 LEU QB . 60 . HB* 1 1
796 1 2 1 1 61 ASN H . 61 . HN 1 1
797 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
797 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
798 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
798 1 2 1 1 61 ASN H . 61 . HN 1 1
799 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
799 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
800 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
800 1 2 1 1 61 ASN H . 61 . HN 1 1
801 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
801 1 2 1 1 61 ASN H . 61 . HN 1 1
802 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
802 1 2 1 1 65 ARG H . 65 . HN 1 1
803 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
803 1 2 1 1 65 ARG HA . 65 . HA 1 1
804 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
804 1 2 1 1 67 ARG HA . 67 . HA 1 1
805 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
805 1 2 1 1 67 ARG QD . 67 . HD* 1 1
806 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
806 1 2 1 1 67 ARG QG . 67 . HG* 1 1
807 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
807 1 2 1 1 62 GLU HA . 62 . HA 1 1
808 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
808 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
809 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
809 1 2 1 1 65 ARG HA . 65 . HA 1 1
810 1 1 1 1 60 LEU HG . 60 . HG 1 1
810 1 2 1 1 61 ASN H . 61 . HN 1 1
811 1 1 1 1 61 ASN H . 61 . HN 1 1
811 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
812 1 1 1 1 61 ASN H . 61 . HN 1 1
812 1 2 1 1 61 ASN QB . 61 . HB* 1 1
813 1 1 1 1 61 ASN H . 61 . HN 1 1
813 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
814 1 1 1 1 61 ASN H . 61 . HN 1 1
814 1 2 1 1 66 GLN H . 66 . HN 1 1
815 1 1 1 1 61 ASN H . 61 . HN 1 1
815 1 2 1 1 67 ARG HA . 67 . HA 1 1
816 1 1 1 1 61 ASN HA . 61 . HA 1 1
816 1 2 1 1 62 GLU H . 62 . HN 1 1
817 1 1 1 1 61 ASN HA . 61 . HA 1 1
817 1 2 1 1 62 GLU QB . 62 . HB* 1 1
818 1 1 1 1 61 ASN HA . 61 . HA 1 1
818 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
819 1 1 1 1 61 ASN QB . 61 . HB* 1 1
819 1 2 1 1 64 THR H . 64 . HN 1 1
820 1 1 1 1 61 ASN QB . 61 . HB* 1 1
820 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
821 1 1 1 1 61 ASN QB . 61 . HB* 1 1
821 1 2 1 1 65 ARG H . 65 . HN 1 1
822 1 1 1 1 61 ASN QB . 61 . HB* 1 1
822 1 2 1 1 66 GLN H . 66 . HN 1 1
823 1 1 1 1 62 GLU H . 62 . HN 1 1
823 1 2 1 1 62 GLU QB . 62 . HB* 1 1
824 1 1 1 1 62 GLU H . 62 . HN 1 1
824 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
825 1 1 1 1 62 GLU H . 62 . HN 1 1
825 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
826 1 1 1 1 62 GLU H . 62 . HN 1 1
826 1 2 1 1 63 ARG H . 63 . HN 1 1
827 1 1 1 1 62 GLU HA . 62 . HA 1 1
827 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
828 1 1 1 1 62 GLU HA . 62 . HA 1 1
828 1 2 1 1 65 ARG H . 65 . HN 1 1
829 1 1 1 1 62 GLU QB . 62 . HB* 1 1
829 1 2 1 1 63 ARG H . 63 . HN 1 1
830 1 1 1 1 63 ARG H . 63 . HN 1 1
830 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
831 1 1 1 1 63 ARG H . 63 . HN 1 1
831 1 2 1 1 63 ARG QB . 63 . HB* 1 1
832 1 1 1 1 63 ARG H . 63 . HN 1 1
832 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1
833 1 1 1 1 63 ARG H . 63 . HN 1 1
833 1 2 1 1 64 THR H . 64 . HN 1 1
834 1 1 1 1 63 ARG H . 63 . HN 1 1
834 1 2 1 1 64 THR MG . 64 . HG2* 1 1
835 1 1 1 1 63 ARG QB . 63 . HB* 1 1
835 1 2 1 1 64 THR H . 64 . HN 1 1
836 1 1 1 1 63 ARG QB . 63 . HB* 1 1
836 1 2 1 1 64 THR HA . 64 . HA 1 1
837 1 1 1 1 63 ARG QB . 63 . HB* 1 1
837 1 2 1 1 64 THR MG . 64 . HG2* 1 1
838 1 1 1 1 63 ARG HB2 . 63 . HB2 1 1
838 1 2 1 1 64 THR H . 64 . HN 1 1
839 1 1 1 1 63 ARG HB3 . 63 . HB1 1 1
839 1 2 1 1 64 THR H . 64 . HN 1 1
840 1 1 1 1 64 THR H . 64 . HN 1 1
840 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
841 1 1 1 1 64 THR H . 64 . HN 1 1
841 1 2 1 1 64 THR MG . 64 . HG2* 1 1
842 1 1 1 1 64 THR H . 64 . HN 1 1
842 1 2 1 1 65 ARG H . 65 . HN 1 1
843 1 1 1 1 64 THR H . 64 . HN 1 1
843 1 2 1 1 65 ARG HA . 65 . HA 1 1
844 1 1 1 1 64 THR H . 64 . HN 1 1
844 1 2 1 1 66 GLN H . 66 . HN 1 1
845 1 1 1 1 64 THR HA . 64 . HA 1 1
845 1 2 1 1 64 THR MG . 64 . HG2* 1 1
846 1 1 1 1 64 THR HB . 64 . HB 1 1
846 1 2 1 1 66 GLN H . 66 . HN 1 1
847 1 1 1 1 64 THR HB . 64 . HB 1 1
847 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
848 1 1 1 1 64 THR HB . 64 . HB 1 1
848 1 2 1 1 66 GLN QG . 66 . HG* 1 1
849 1 1 1 1 64 THR HB . 64 . HB 1 1
849 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
850 1 1 1 1 64 THR HG1 . 64 . HG1 1 1
850 1 2 1 1 66 GLN H . 66 . HN 1 1
851 1 1 1 1 64 THR MG . 64 . HG2* 1 1
851 1 2 1 1 65 ARG H . 65 . HN 1 1
852 1 1 1 1 64 THR MG . 64 . HG2* 1 1
852 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
853 1 1 1 1 64 THR MG . 64 . HG2* 1 1
853 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
854 1 1 1 1 64 THR MG . 64 . HG2* 1 1
854 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
855 1 1 1 1 65 ARG H . 65 . HN 1 1
855 1 2 1 1 65 ARG QD . 65 . HD* 1 1
856 1 1 1 1 65 ARG H . 65 . HN 1 1
856 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
857 1 1 1 1 65 ARG H . 65 . HN 1 1
857 1 2 1 1 65 ARG QG . 65 . HG* 1 1
858 1 1 1 1 65 ARG H . 65 . HN 1 1
858 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
859 1 1 1 1 65 ARG H . 65 . HN 1 1
859 1 2 1 1 66 GLN H . 66 . HN 1 1
860 1 1 1 1 65 ARG H . 65 . HN 1 1
860 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
861 1 1 1 1 65 ARG HA . 65 . HA 1 1
861 1 2 1 1 65 ARG QD . 65 . HD* 1 1
862 1 1 1 1 65 ARG HA . 65 . HA 1 1
862 1 2 1 1 65 ARG QG . 65 . HG* 1 1
863 1 1 1 1 66 GLN H . 66 . HN 1 1
863 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
864 1 1 1 1 66 GLN H . 66 . HN 1 1
864 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
865 1 1 1 1 66 GLN H . 66 . HN 1 1
865 1 2 1 1 66 GLN QG . 66 . HG* 1 1
866 1 1 1 1 66 GLN H . 66 . HN 1 1
866 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
867 1 1 1 1 66 GLN HA . 66 . HA 1 1
867 1 2 1 1 66 GLN QG . 66 . HG* 1 1
868 1 1 1 1 66 GLN HA . 66 . HA 1 1
868 1 2 1 1 67 ARG H . 67 . HN 1 1
869 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
869 1 2 1 1 67 ARG H . 67 . HN 1 1
870 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
870 1 2 1 1 67 ARG H . 67 . HN 1 1
871 1 1 1 1 66 GLN QG . 66 . HG* 1 1
871 1 2 1 1 67 ARG H . 67 . HN 1 1
872 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
872 1 2 1 1 67 ARG H . 67 . HN 1 1
873 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
873 1 2 1 1 67 ARG H . 67 . HN 1 1
874 1 1 1 1 67 ARG H . 67 . HN 1 1
874 1 2 1 1 67 ARG QB . 67 . HB* 1 1
875 1 1 1 1 67 ARG HA . 67 . HA 1 1
875 1 2 1 1 68 GLY H . 68 . HN 1 1
876 1 1 1 1 67 ARG QB . 67 . HB* 1 1
876 1 2 1 1 68 GLY H . 68 . HN 1 1
877 1 1 1 1 67 ARG QG . 67 . HG* 1 1
877 1 2 1 1 68 GLY H . 68 . HN 1 1
878 1 1 1 1 69 ASP H . 69 . HN 1 1
878 1 2 1 1 69 ASP QB . 69 . HB* 1 1
879 1 1 1 1 69 ASP HA . 69 . HA 1 1
879 1 2 1 1 70 PHE H . 70 . HN 1 1
880 1 1 1 1 69 ASP QB . 69 . HB* 1 1
880 1 2 1 1 70 PHE H . 70 . HN 1 1
881 1 1 1 1 70 PHE H . 70 . HN 1 1
881 1 2 1 1 70 PHE QD . 70 . HD* 1 1
882 1 1 1 1 70 PHE HA . 70 . HA 1 1
882 1 2 1 1 70 PHE QD . 70 . HD* 1 1
883 1 1 1 1 70 PHE HA . 70 . HA 1 1
883 1 2 1 1 71 PRO QB . 71 . HB* 1 1
884 1 1 1 1 70 PHE HA . 70 . HA 1 1
884 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
885 1 1 1 1 70 PHE HA . 70 . HA 1 1
885 1 2 1 1 71 PRO QD . 71 . HD* 1 1
886 1 1 1 1 70 PHE HA . 70 . HA 1 1
886 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
887 1 1 1 1 70 PHE QB . 70 . HB* 1 1
887 1 2 1 1 71 PRO QD . 71 . HD* 1 1
888 1 1 1 1 70 PHE QD . 70 . HD* 1 1
888 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
889 1 1 1 1 70 PHE QD . 70 . HD* 1 1
889 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
890 1 1 1 1 70 PHE QE . 70 . HE* 1 1
890 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
891 1 1 1 1 70 PHE QE . 70 . HE* 1 1
891 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
892 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
892 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
893 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
893 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
894 1 1 1 1 71 PRO HA . 71 . HA 1 1
894 1 2 1 1 72 GLY H . 72 . HN 1 1
895 1 1 1 1 71 PRO QB . 71 . HB* 1 1
895 1 2 1 1 73 THR H . 73 . HN 1 1
896 1 1 1 1 71 PRO QB . 71 . HB* 1 1
896 1 2 1 1 74 TYR H . 74 . HN 1 1
897 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
897 1 2 1 1 74 TYR QD . 74 . HD* 1 1
898 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
898 1 2 1 1 74 TYR QD . 74 . HD* 1 1
899 1 1 1 1 71 PRO QD . 71 . HD* 1 1
899 1 2 1 1 74 TYR QD . 74 . HD* 1 1
900 1 1 1 1 71 PRO QG . 71 . HG* 1 1
900 1 2 1 1 74 TYR QB . 74 . HB* 1 1
901 1 1 1 1 72 GLY H . 72 . HN 1 1
901 1 2 1 1 73 THR H . 73 . HN 1 1
902 1 1 1 1 72 GLY QA . 72 . HA* 1 1
902 1 2 1 1 74 TYR H . 74 . HN 1 1
903 1 1 1 1 72 GLY QA . 72 . HA* 1 1
903 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
904 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
904 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
905 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
905 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
906 1 1 1 1 73 THR H . 73 . HN 1 1
906 1 2 1 1 74 TYR H . 74 . HN 1 1
907 1 1 1 1 73 THR MG . 73 . HG2* 1 1
907 1 2 1 1 74 TYR H . 74 . HN 1 1
908 1 1 1 1 73 THR MG . 73 . HG2* 1 1
908 1 2 1 1 74 TYR QD . 74 . HD* 1 1
909 1 1 1 1 74 TYR H . 74 . HN 1 1
909 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
910 1 1 1 1 74 TYR H . 74 . HN 1 1
910 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
911 1 1 1 1 74 TYR H . 74 . HN 1 1
911 1 2 1 1 74 TYR QD . 74 . HD* 1 1
912 1 1 1 1 74 TYR H . 74 . HN 1 1
912 1 2 1 1 75 VAL H . 75 . HN 1 1
913 1 1 1 1 74 TYR H . 74 . HN 1 1
913 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
914 1 1 1 1 74 TYR H . 74 . HN 1 1
914 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
915 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
915 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
916 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
916 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
917 1 1 1 1 74 TYR QD . 74 . HD* 1 1
917 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
918 1 1 1 1 75 VAL H . 75 . HN 1 1
918 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
919 1 1 1 1 75 VAL H . 75 . HN 1 1
919 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
920 1 1 1 1 75 VAL HA . 75 . HA 1 1
920 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
921 1 1 1 1 75 VAL HA . 75 . HA 1 1
921 1 2 1 1 76 GLU H . 76 . HN 1 1
922 1 1 1 1 75 VAL HB . 75 . HB 1 1
922 1 2 1 1 76 GLU H . 76 . HN 1 1
923 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
923 1 2 1 1 76 GLU H . 76 . HN 1 1
924 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
924 1 2 1 1 76 GLU H . 76 . HN 1 1
925 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
925 1 2 1 1 76 GLU HA . 76 . HA 1 1
926 1 1 1 1 76 GLU H . 76 . HN 1 1
926 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
927 1 1 1 1 76 GLU H . 76 . HN 1 1
927 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
928 1 1 1 1 76 GLU HA . 76 . HA 1 1
928 1 2 1 1 77 PHE H . 77 . HN 1 1
929 1 1 1 1 76 GLU QB . 76 . HB* 1 1
929 1 2 1 1 77 PHE H . 77 . HN 1 1
930 1 1 1 1 76 GLU QB . 76 . HB* 1 1
930 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
931 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
931 1 2 1 1 77 PHE H . 77 . HN 1 1
932 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
932 1 2 1 1 77 PHE H . 77 . HN 1 1
933 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
933 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
934 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
934 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
935 1 1 1 1 77 PHE H . 77 . HN 1 1
935 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
936 1 1 1 1 77 PHE H . 77 . HN 1 1
936 1 2 1 1 77 PHE QB . 77 . HB* 1 1
937 1 1 1 1 77 PHE H . 77 . HN 1 1
937 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
938 1 1 1 1 77 PHE H . 77 . HN 1 1
938 1 2 1 1 77 PHE QD . 77 . HD* 1 1
939 1 1 1 1 77 PHE HA . 77 . HA 1 1
939 1 2 1 1 77 PHE QD . 77 . HD* 1 1
940 1 1 1 1 77 PHE HA . 77 . HA 1 1
940 1 2 1 1 78 LEU H . 78 . HN 1 1
941 1 1 1 1 77 PHE HA . 77 . HA 1 1
941 1 2 1 1 79 GLY H . 79 . HN 1 1
942 1 1 1 1 77 PHE QD . 77 . HD* 1 1
942 1 2 1 1 78 LEU H . 78 . HN 1 1
943 1 1 1 1 77 PHE QD . 77 . HD* 1 1
943 1 2 1 1 79 GLY H . 79 . HN 1 1
944 1 1 1 1 77 PHE QE . 77 . HE* 1 1
944 1 2 1 1 79 GLY QA . 79 . HA* 1 1
945 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
945 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
946 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
946 1 2 1 1 79 GLY QA . 79 . HA* 1 1
947 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
947 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
948 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
948 1 2 1 1 80 PRO QD . 80 . HD* 1 1
949 1 1 1 1 78 LEU H . 78 . HN 1 1
949 1 2 1 1 78 LEU QB . 78 . HB* 1 1
950 1 1 1 1 78 LEU H . 78 . HN 1 1
950 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
951 1 1 1 1 78 LEU H . 78 . HN 1 1
951 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
952 1 1 1 1 78 LEU H . 78 . HN 1 1
952 1 2 1 1 78 LEU HG . 78 . HG 1 1
953 1 1 1 1 78 LEU H . 78 . HN 1 1
953 1 2 1 1 79 GLY H . 79 . HN 1 1
954 1 1 1 1 78 LEU HA . 78 . HA 1 1
954 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
955 1 1 1 1 78 LEU HA . 78 . HA 1 1
955 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
956 1 1 1 1 78 LEU QB . 78 . HB* 1 1
956 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
957 1 1 1 1 78 LEU QB . 78 . HB* 1 1
957 1 2 1 1 79 GLY H . 79 . HN 1 1
958 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
958 1 2 1 1 79 GLY H . 79 . HN 1 1
959 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
959 1 2 1 1 79 GLY H . 79 . HN 1 1
960 1 1 1 1 78 LEU HG . 78 . HG 1 1
960 1 2 1 1 79 GLY H . 79 . HN 1 1
961 1 1 1 1 79 GLY H . 79 . HN 1 1
961 1 2 1 1 80 PRO QD . 80 . HD* 1 1
962 1 1 1 1 79 GLY QA . 79 . HA* 1 1
962 1 2 1 1 80 PRO QD . 80 . HD* 1 1
963 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
963 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
964 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
964 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
965 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
965 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
966 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
966 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
967 1 1 1 1 80 PRO HA . 80 . HA 1 1
967 1 2 1 1 81 LEU H . 81 . HN 1 1
968 1 1 1 1 80 PRO QB . 80 . HB* 1 1
968 1 2 1 1 81 LEU H . 81 . HN 1 1
969 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
969 1 2 1 1 81 LEU H . 81 . HN 1 1
970 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1
970 1 2 1 1 81 LEU H . 81 . HN 1 1
971 1 1 1 1 80 PRO QG . 80 . HG* 1 1
971 1 2 1 1 81 LEU H . 81 . HN 1 1
972 1 1 1 1 81 LEU H . 81 . HN 1 1
972 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
973 1 1 1 1 81 LEU H . 81 . HN 1 1
973 1 2 1 1 81 LEU QB . 81 . HB* 1 1
974 1 1 1 1 81 LEU H . 81 . HN 1 1
974 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
975 1 1 1 1 81 LEU H . 81 . HN 1 1
975 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
976 1 1 1 1 81 LEU H . 81 . HN 1 1
976 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
977 1 1 1 1 81 LEU H . 81 . HN 1 1
977 1 2 1 1 81 LEU HG . 81 . HG 1 1
978 1 1 1 1 81 LEU HA . 81 . HA 1 1
978 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
979 1 1 1 1 81 LEU HA . 81 . HA 1 1
979 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.06 1.8 3.37 1 1
2 1 . . . . . 4.23 1.8 4.65 1 1
3 1 . . . . . 3.45 1.8 3.79 1 1
4 1 . . . . . 4.52 1.8 4.97 1 1
5 1 . . . . . 3.74 1.8 4.11 1 1
6 1 . . . . . 4.96 1.8 5.46 1 1
7 1 . . . . . 4.54 1.8 4.99 1 1
8 1 . . . . . 3.38 1.8 3.72 1 1
9 1 . . . . . 3.43 1.8 3.77 1 1
10 1 . . . . . 4.03 1.8 4.43 1 1
11 1 . . . . . 4.96 1.8 5.46 1 1
12 1 . . . . . 4.02 1.8 4.42 1 1
13 1 . . . . . 4.07 1.8 4.48 1 1
14 1 . . . . . 4.02 1.8 4.42 1 1
15 1 . . . . . 4.07 1.8 4.48 1 1
16 1 . . . . . 4.09 1.8 4.5 1 1
17 1 . . . . . 4.26 1.8 4.69 1 1
18 1 . . . . . 5.07 1.8 5.58 1 1
19 1 . . . . . 5.5 1.8 6.05 1 1
20 1 . . . . . 4.71 1.8 5.18 1 1
21 1 . . . . . 4.87 1.8 5.36 1 1
22 1 . . . . . 5.42 1.8 5.96 1 1
23 1 . . . . . 5.5 1.8 6.05 1 1
24 1 . . . . . 4.0 1.8 4.4 1 1
25 1 . . . . . 3.32 1.8 3.65 1 1
26 1 . . . . . 5.5 1.8 6.05 1 1
27 1 . . . . . 3.64 1.8 4.0 1 1
28 1 . . . . . 5.34 1.8 5.87 1 1
29 1 . . . . . 3.84 1.8 4.22 1 1
30 1 . . . . . 5.5 1.8 6.05 1 1
31 1 . . . . . 5.5 1.8 6.05 1 1
32 1 . . . . . 4.41 1.8 4.85 1 1
33 1 . . . . . 3.93 1.8 4.32 1 1
34 1 . . . . . 4.6 1.8 5.06 1 1
35 1 . . . . . 4.0 1.8 4.4 1 1
36 1 . . . . . 4.56 1.8 5.02 1 1
37 1 . . . . . 3.84 1.8 4.22 1 1
38 1 . . . . . 4.68 1.8 5.15 1 1
39 1 . . . . . 5.17 1.8 5.69 1 1
40 1 . . . . . 4.93 1.8 5.42 1 1
41 1 . . . . . 3.72 1.8 4.09 1 1
42 1 . . . . . 3.69 1.8 4.06 1 1
43 1 . . . . . 4.12 1.8 4.53 1 1
44 1 . . . . . 4.91 1.8 5.4 1 1
45 1 . . . . . 4.52 1.8 4.97 1 1
46 1 . . . . . 4.34 1.8 4.77 1 1
47 1 . . . . . 4.59 1.8 5.05 1 1
48 1 . . . . . 4.39 1.8 4.83 1 1
49 1 . . . . . 3.7 1.8 4.07 1 1
50 1 . . . . . 4.57 1.8 5.03 1 1
51 1 . . . . . 3.91 1.8 4.3 1 1
52 1 . . . . . 5.41 1.8 5.95 1 1
53 1 . . . . . 4.36 1.8 4.8 1 1
54 1 . . . . . 4.54 1.8 4.99 1 1
55 1 . . . . . 5.5 1.8 6.05 1 1
56 1 . . . . . 4.11 1.8 4.52 1 1
57 1 . . . . . 4.39 1.8 4.83 1 1
58 1 . . . . . 4.62 1.8 5.08 1 1
59 1 . . . . . 5.5 1.8 6.05 1 1
60 1 . . . . . 4.24 1.8 4.66 1 1
61 1 . . . . . 3.09 1.8 3.4 1 1
62 1 . . . . . 4.61 1.8 5.07 1 1
63 1 . . . . . 4.8 1.8 5.28 1 1
64 1 . . . . . 3.85 1.8 4.23 1 1
65 1 . . . . . 5.16 1.8 5.68 1 1
66 1 . . . . . 4.6 1.8 5.06 1 1
67 1 . . . . . 4.67 1.8 5.14 1 1
68 1 . . . . . 3.92 1.8 4.31 1 1
69 1 . . . . . 4.14 1.8 4.55 1 1
70 1 . . . . . 4.09 1.8 4.5 1 1
71 1 . . . . . 4.01 1.8 4.41 1 1
72 1 . . . . . 4.21 1.8 4.63 1 1
73 1 . . . . . 4.95 1.8 5.44 1 1
74 1 . . . . . 5.07 1.8 5.58 1 1
75 1 . . . . . 3.88 1.8 4.27 1 1
76 1 . . . . . 4.66 1.8 5.13 1 1
77 1 . . . . . 4.1 1.8 4.51 1 1
78 1 . . . . . 4.46 1.8 4.91 1 1
79 1 . . . . . 3.98 1.8 4.38 1 1
80 1 . . . . . 4.42 1.8 4.86 1 1
81 1 . . . . . 4.58 1.8 5.04 1 1
82 1 . . . . . 4.42 1.8 4.86 1 1
83 1 . . . . . 4.58 1.8 5.04 1 1
84 1 . . . . . 4.2 1.8 4.62 1 1
85 1 . . . . . 4.28 1.8 4.71 1 1
86 1 . . . . . 4.91 1.8 5.4 1 1
87 1 . . . . . 4.1 1.8 4.51 1 1
88 1 . . . . . 4.24 1.8 4.66 1 1
89 1 . . . . . 4.22 1.8 4.64 1 1
90 1 . . . . . 4.4 1.8 4.84 1 1
91 1 . . . . . 3.56 1.8 3.92 1 1
92 1 . . . . . 3.78 1.8 4.16 1 1
93 1 . . . . . 3.72 1.8 4.09 1 1
94 1 . . . . . 5.5 1.8 6.05 1 1
95 1 . . . . . 3.84 1.8 4.22 1 1
96 1 . . . . . 4.03 1.8 4.43 1 1
97 1 . . . . . 5.5 1.8 6.05 1 1
98 1 . . . . . 4.97 1.8 5.47 1 1
99 1 . . . . . 3.62 1.8 3.98 1 1
100 1 . . . . . 3.91 1.8 4.3 1 1
101 1 . . . . . 3.65 1.8 4.02 1 1
102 1 . . . . . 4.55 1.8 5.01 1 1
103 1 . . . . . 4.47 1.8 4.92 1 1
104 1 . . . . . 4.18 1.8 4.6 1 1
105 1 . . . . . 5.23 1.8 5.75 1 1
106 1 . . . . . 4.58 1.8 5.04 1 1
107 1 . . . . . 3.82 1.8 4.2 1 1
108 1 . . . . . 4.58 1.8 5.04 1 1
109 1 . . . . . 4.25 1.8 4.68 1 1
110 1 . . . . . 4.44 1.8 4.88 1 1
111 1 . . . . . 4.17 1.8 4.59 1 1
112 1 . . . . . 3.82 1.8 4.2 1 1
113 1 . . . . . 3.88 1.8 4.27 1 1
114 1 . . . . . 4.47 1.8 4.92 1 1
115 1 . . . . . 3.78 1.8 4.16 1 1
116 1 . . . . . 4.5 1.8 4.95 1 1
117 1 . . . . . 3.7 1.8 4.07 1 1
118 1 . . . . . 3.29 1.8 3.62 1 1
119 1 . . . . . 3.75 1.8 4.13 1 1
120 1 . . . . . 4.57 1.8 5.03 1 1
121 1 . . . . . 4.19 1.8 4.61 1 1
122 1 . . . . . 3.35 1.8 3.69 1 1
123 1 . . . . . 4.62 1.8 5.08 1 1
124 1 . . . . . 5.5 1.8 6.05 1 1
125 1 . . . . . 3.29 1.8 3.62 1 1
126 1 . . . . . 3.87 1.8 4.26 1 1
127 1 . . . . . 3.84 1.8 4.22 1 1
128 1 . . . . . 4.54 1.8 4.99 1 1
129 1 . . . . . 3.78 1.8 4.16 1 1
130 1 . . . . . 4.54 1.8 4.99 1 1
131 1 . . . . . 4.19 1.8 4.61 1 1
132 1 . . . . . 3.56 1.8 3.92 1 1
133 1 . . . . . 4.19 1.8 4.61 1 1
134 1 . . . . . 4.02 1.8 4.42 1 1
135 1 . . . . . 4.01 1.8 4.41 1 1
136 1 . . . . . 4.05 1.8 4.46 1 1
137 1 . . . . . 4.34 1.8 4.77 1 1
138 1 . . . . . 5.26 1.8 5.79 1 1
139 1 . . . . . 3.89 1.8 4.28 1 1
140 1 . . . . . 3.85 1.8 4.23 1 1
141 1 . . . . . 4.63 1.8 5.09 1 1
142 1 . . . . . 3.67 1.8 4.04 1 1
143 1 . . . . . 4.39 1.8 4.83 1 1
144 1 . . . . . 4.98 1.8 5.48 1 1
145 1 . . . . . 5.17 1.8 5.69 1 1
146 1 . . . . . 5.29 1.8 5.82 1 1
147 1 . . . . . 4.43 1.8 4.87 1 1
148 1 . . . . . 3.5 1.8 3.85 1 1
149 1 . . . . . 3.16 1.8 3.48 1 1
150 1 . . . . . 4.21 1.8 4.63 1 1
151 1 . . . . . 3.88 1.8 4.27 1 1
152 1 . . . . . 4.7 1.8 5.17 1 1
153 1 . . . . . 4.32 1.8 4.75 1 1
154 1 . . . . . 4.41 1.8 4.85 1 1
155 1 . . . . . 4.59 1.8 5.05 1 1
156 1 . . . . . 3.52 1.8 3.87 1 1
157 1 . . . . . 3.86 1.8 4.25 1 1
158 1 . . . . . 4.5 1.8 4.95 1 1
159 1 . . . . . 4.37 1.8 4.81 1 1
160 1 . . . . . 4.44 1.8 4.88 1 1
161 1 . . . . . 4.16 1.8 4.58 1 1
162 1 . . . . . 3.88 1.8 4.27 1 1
163 1 . . . . . 4.38 1.8 4.82 1 1
164 1 . . . . . 3.95 1.8 4.35 1 1
165 1 . . . . . 4.03 1.8 4.43 1 1
166 1 . . . . . 4.6 1.8 5.06 1 1
167 1 . . . . . 4.56 1.8 5.02 1 1
168 1 . . . . . 4.86 1.8 5.35 1 1
169 1 . . . . . 4.6 1.8 5.06 1 1
170 1 . . . . . 4.56 1.8 5.02 1 1
171 1 . . . . . 4.86 1.8 5.35 1 1
172 1 . . . . . 4.44 1.8 4.88 1 1
173 1 . . . . . 4.92 1.8 5.41 1 1
174 1 . . . . . 3.85 1.8 4.23 1 1
175 1 . . . . . 5.5 1.8 6.05 1 1
176 1 . . . . . 3.75 1.8 4.13 1 1
177 1 . . . . . 5.35 1.8 5.89 1 1
178 1 . . . . . 5.2 1.8 5.72 1 1
179 1 . . . . . 3.2 1.8 3.52 1 1
180 1 . . . . . 4.72 1.8 5.19 1 1
181 1 . . . . . 4.56 1.8 5.02 1 1
182 1 . . . . . 4.42 1.8 4.86 1 1
183 1 . . . . . 5.5 1.8 6.05 1 1
184 1 . . . . . 4.58 1.8 5.04 1 1
185 1 . . . . . 3.31 1.8 3.64 1 1
186 1 . . . . . 4.14 1.8 4.55 1 1
187 1 . . . . . 3.59 1.8 3.95 1 1
188 1 . . . . . 3.4 1.8 3.74 1 1
189 1 . . . . . 4.69 1.8 5.16 1 1
190 1 . . . . . 4.0 1.8 4.4 1 1
191 1 . . . . . 3.96 1.8 4.36 1 1
192 1 . . . . . 5.29 1.8 5.82 1 1
193 1 . . . . . 4.07 1.8 4.48 1 1
194 1 . . . . . 4.07 1.8 4.48 1 1
195 1 . . . . . 3.51 1.8 3.86 1 1
196 1 . . . . . 3.94 1.8 4.33 1 1
197 1 . . . . . 4.04 1.8 4.44 1 1
198 1 . . . . . 3.62 1.8 3.98 1 1
199 1 . . . . . 3.62 1.8 3.98 1 1
200 1 . . . . . 3.33 1.8 3.66 1 1
201 1 . . . . . 3.6 1.8 3.96 1 1
202 1 . . . . . 3.78 1.8 4.16 1 1
203 1 . . . . . 4.1 1.8 4.51 1 1
204 1 . . . . . 3.78 1.8 4.16 1 1
205 1 . . . . . 3.61 1.8 3.97 1 1
206 1 . . . . . 3.97 1.8 4.37 1 1
207 1 . . . . . 3.89 1.8 4.28 1 1
208 1 . . . . . 3.3 1.8 3.63 1 1
209 1 . . . . . 3.75 1.8 4.13 1 1
210 1 . . . . . 4.84 1.8 5.32 1 1
211 1 . . . . . 4.47 1.8 4.92 1 1
212 1 . . . . . 3.12 1.8 3.43 1 1
213 1 . . . . . 3.96 1.8 4.36 1 1
214 1 . . . . . 3.79 1.8 4.17 1 1
215 1 . . . . . 4.07 1.8 4.48 1 1
216 1 . . . . . 4.2 1.8 4.62 1 1
217 1 . . . . . 4.5 1.8 4.95 1 1
218 1 . . . . . 4.5 1.8 4.95 1 1
219 1 . . . . . 5.05 1.8 5.56 1 1
220 1 . . . . . 4.13 1.8 4.54 1 1
221 1 . . . . . 4.63 1.8 5.09 1 1
222 1 . . . . . 4.21 1.8 4.63 1 1
223 1 . . . . . 4.46 1.8 4.91 1 1
224 1 . . . . . 5.42 1.8 5.96 1 1
225 1 . . . . . 4.06 1.8 4.47 1 1
226 1 . . . . . 3.92 1.8 4.31 1 1
227 1 . . . . . 4.64 1.8 5.1 1 1
228 1 . . . . . 3.91 1.8 4.3 1 1
229 1 . . . . . 4.57 1.8 5.03 1 1
230 1 . . . . . 5.37 1.8 5.91 1 1
231 1 . . . . . 3.65 1.8 4.02 1 1
232 1 . . . . . 3.99 1.8 4.39 1 1
233 1 . . . . . 3.62 1.8 3.98 1 1
234 1 . . . . . 4.47 1.8 4.92 1 1
235 1 . . . . . 3.56 1.8 3.92 1 1
236 1 . . . . . 4.07 1.8 4.48 1 1
237 1 . . . . . 4.07 1.8 4.48 1 1
238 1 . . . . . 4.41 1.8 4.85 1 1
239 1 . . . . . 4.82 1.8 5.3 1 1
240 1 . . . . . 4.0 1.8 4.4 1 1
241 1 . . . . . 4.82 1.8 5.3 1 1
242 1 . . . . . 4.45 1.8 4.89 1 1
243 1 . . . . . 4.68 1.8 5.15 1 1
244 1 . . . . . 4.56 1.8 5.02 1 1
245 1 . . . . . 3.88 1.8 4.27 1 1
246 1 . . . . . 4.52 1.8 4.97 1 1
247 1 . . . . . 3.87 1.8 4.26 1 1
248 1 . . . . . 4.52 1.8 4.97 1 1
249 1 . . . . . 4.17 1.8 4.59 1 1
250 1 . . . . . 3.93 1.8 4.32 1 1
251 1 . . . . . 4.84 1.8 5.32 1 1
252 1 . . . . . 4.12 1.8 4.53 1 1
253 1 . . . . . 4.18 1.8 4.6 1 1
254 1 . . . . . 4.16 1.8 4.58 1 1
255 1 . . . . . 4.69 1.8 5.16 1 1
256 1 . . . . . 5.05 1.8 5.56 1 1
257 1 . . . . . 5.5 1.8 6.05 1 1
258 1 . . . . . 4.45 1.8 4.89 1 1
259 1 . . . . . 3.01 1.8 3.31 1 1
260 1 . . . . . 4.14 1.8 4.55 1 1
261 1 . . . . . 3.1 1.8 3.41 1 1
262 1 . . . . . 4.01 1.8 4.41 1 1
263 1 . . . . . 3.66 1.8 4.03 1 1
264 1 . . . . . 3.97 1.8 4.37 1 1
265 1 . . . . . 3.66 1.8 4.03 1 1
266 1 . . . . . 3.97 1.8 4.37 1 1
267 1 . . . . . 3.46 1.8 3.81 1 1
268 1 . . . . . 4.57 1.8 5.03 1 1
269 1 . . . . . 4.55 1.8 5.01 1 1
270 1 . . . . . 4.69 1.8 5.16 1 1
271 1 . . . . . 3.96 1.8 4.36 1 1
272 1 . . . . . 4.69 1.8 5.16 1 1
273 1 . . . . . 4.48 1.8 4.93 1 1
274 1 . . . . . 4.46 1.8 4.91 1 1
275 1 . . . . . 4.08 1.8 4.49 1 1
276 1 . . . . . 5.5 1.8 6.05 1 1
277 1 . . . . . 5.11 1.8 5.62 1 1
278 1 . . . . . 4.25 1.8 4.68 1 1
279 1 . . . . . 3.88 1.8 4.27 1 1
280 1 . . . . . 4.49 1.8 4.94 1 1
281 1 . . . . . 4.08 1.8 4.49 1 1
282 1 . . . . . 4.5 1.8 4.95 1 1
283 1 . . . . . 4.5 1.8 4.95 1 1
284 1 . . . . . 5.01 1.8 5.51 1 1
285 1 . . . . . 4.81 1.8 5.29 1 1
286 1 . . . . . 3.63 1.8 3.99 1 1
287 1 . . . . . 4.68 1.8 5.15 1 1
288 1 . . . . . 4.74 1.8 5.21 1 1
289 1 . . . . . 3.95 1.8 4.35 1 1
290 1 . . . . . 4.51 1.8 4.96 1 1
291 1 . . . . . 4.51 1.8 4.96 1 1
292 1 . . . . . 4.03 1.8 4.43 1 1
293 1 . . . . . 3.76 1.8 4.14 1 1
294 1 . . . . . 3.33 1.8 3.66 1 1
295 1 . . . . . 4.59 1.8 5.05 1 1
296 1 . . . . . 3.72 1.8 4.09 1 1
297 1 . . . . . 3.65 1.8 4.02 1 1
298 1 . . . . . 3.95 1.8 4.35 1 1
299 1 . . . . . 4.54 1.8 4.99 1 1
300 1 . . . . . 4.54 1.8 4.99 1 1
301 1 . . . . . 3.36 1.8 3.7 1 1
302 1 . . . . . 3.36 1.8 3.7 1 1
303 1 . . . . . 4.06 1.8 4.47 1 1
304 1 . . . . . 4.25 1.8 4.68 1 1
305 1 . . . . . 4.11 1.8 4.52 1 1
306 1 . . . . . 4.13 1.8 4.54 1 1
307 1 . . . . . 4.13 1.8 4.54 1 1
308 1 . . . . . 5.01 1.8 5.51 1 1
309 1 . . . . . 5.37 1.8 5.91 1 1
310 1 . . . . . 3.36 1.8 3.7 1 1
311 1 . . . . . 3.39 1.8 3.73 1 1
312 1 . . . . . 4.28 1.8 4.71 1 1
313 1 . . . . . 4.02 1.8 4.42 1 1
314 1 . . . . . 4.05 1.8 4.46 1 1
315 1 . . . . . 3.87 1.8 4.26 1 1
316 1 . . . . . 4.54 1.8 4.99 1 1
317 1 . . . . . 3.59 1.8 3.95 1 1
318 1 . . . . . 4.21 1.8 4.63 1 1
319 1 . . . . . 4.66 1.8 5.13 1 1
320 1 . . . . . 4.04 1.8 4.44 1 1
321 1 . . . . . 4.09 1.8 4.5 1 1
322 1 . . . . . 4.9 1.8 5.39 1 1
323 1 . . . . . 4.75 1.8 5.22 1 1
324 1 . . . . . 3.72 1.8 4.09 1 1
325 1 . . . . . 4.58 1.8 5.04 1 1
326 1 . . . . . 5.05 1.8 5.56 1 1
327 1 . . . . . 4.25 1.8 4.68 1 1
328 1 . . . . . 3.5 1.8 3.85 1 1
329 1 . . . . . 4.38 1.8 4.82 1 1
330 1 . . . . . 4.03 1.8 4.43 1 1
331 1 . . . . . 3.46 1.8 3.81 1 1
332 1 . . . . . 4.03 1.8 4.43 1 1
333 1 . . . . . 4.34 1.8 4.77 1 1
334 1 . . . . . 5.03 1.8 5.53 1 1
335 1 . . . . . 4.93 1.8 5.42 1 1
336 1 . . . . . 4.14 1.8 4.55 1 1
337 1 . . . . . 3.96 1.8 4.36 1 1
338 1 . . . . . 4.43 1.8 4.87 1 1
339 1 . . . . . 4.39 1.8 4.83 1 1
340 1 . . . . . 4.66 1.8 5.13 1 1
341 1 . . . . . 3.7 1.8 4.07 1 1
342 1 . . . . . 3.7 1.8 4.07 1 1
343 1 . . . . . 4.47 1.8 4.92 1 1
344 1 . . . . . 3.72 1.8 4.09 1 1
345 1 . . . . . 3.23 1.8 3.55 1 1
346 1 . . . . . 4.52 1.8 4.97 1 1
347 1 . . . . . 3.88 1.8 4.27 1 1
348 1 . . . . . 4.52 1.8 4.97 1 1
349 1 . . . . . 3.63 1.8 3.99 1 1
350 1 . . . . . 4.33 1.8 4.76 1 1
351 1 . . . . . 4.33 1.8 4.76 1 1
352 1 . . . . . 4.97 1.8 5.47 1 1
353 1 . . . . . 4.09 1.8 4.5 1 1
354 1 . . . . . 4.15 1.8 4.57 1 1
355 1 . . . . . 4.15 1.8 4.57 1 1
356 1 . . . . . 4.56 1.8 5.02 1 1
357 1 . . . . . 4.17 1.8 4.59 1 1
358 1 . . . . . 4.3 1.8 4.73 1 1
359 1 . . . . . 4.33 1.8 4.76 1 1
360 1 . . . . . 4.36 1.8 4.8 1 1
361 1 . . . . . 4.6 1.8 5.06 1 1
362 1 . . . . . 3.14 1.8 3.45 1 1
363 1 . . . . . 3.22 1.8 3.54 1 1
364 1 . . . . . 4.22 1.8 4.64 1 1
365 1 . . . . . 4.43 1.8 4.87 1 1
366 1 . . . . . 3.82 1.8 4.2 1 1
367 1 . . . . . 4.43 1.8 4.87 1 1
368 1 . . . . . 5.26 1.8 5.79 1 1
369 1 . . . . . 4.17 1.8 4.59 1 1
370 1 . . . . . 5.5 1.8 6.05 1 1
371 1 . . . . . 3.77 1.8 4.15 1 1
372 1 . . . . . 4.48 1.8 4.93 1 1
373 1 . . . . . 4.51 1.8 4.96 1 1
374 1 . . . . . 4.59 1.8 5.05 1 1
375 1 . . . . . 4.97 1.8 5.47 1 1
376 1 . . . . . 3.98 1.8 4.38 1 1
377 1 . . . . . 4.58 1.8 5.04 1 1
378 1 . . . . . 4.17 1.8 4.59 1 1
379 1 . . . . . 3.31 1.8 3.64 1 1
380 1 . . . . . 3.75 1.8 4.13 1 1
381 1 . . . . . 3.26 1.8 3.59 1 1
382 1 . . . . . 3.75 1.8 4.13 1 1
383 1 . . . . . 3.34 1.8 3.67 1 1
384 1 . . . . . 3.46 1.8 3.81 1 1
385 1 . . . . . 4.27 1.8 4.7 1 1
386 1 . . . . . 3.6 1.8 3.96 1 1
387 1 . . . . . 4.27 1.8 4.7 1 1
388 1 . . . . . 5.28 1.8 5.81 1 1
389 1 . . . . . 4.29 1.8 4.72 1 1
390 1 . . . . . 3.77 1.8 4.15 1 1
391 1 . . . . . 4.29 1.8 4.72 1 1
392 1 . . . . . 5.15 1.8 5.67 1 1
393 1 . . . . . 4.55 1.8 5.01 1 1
394 1 . . . . . 3.98 1.8 4.38 1 1
395 1 . . . . . 4.55 1.8 5.01 1 1
396 1 . . . . . 4.39 1.8 4.83 1 1
397 1 . . . . . 4.4 1.8 4.84 1 1
398 1 . . . . . 3.8 1.8 4.18 1 1
399 1 . . . . . 4.4 1.8 4.84 1 1
400 1 . . . . . 3.87 1.8 4.26 1 1
401 1 . . . . . 4.28 1.8 4.71 1 1
402 1 . . . . . 4.21 1.8 4.63 1 1
403 1 . . . . . 4.21 1.8 4.63 1 1
404 1 . . . . . 3.08 1.8 3.39 1 1
405 1 . . . . . 4.23 1.8 4.65 1 1
406 1 . . . . . 4.02 1.8 4.42 1 1
407 1 . . . . . 3.57 1.8 3.93 1 1
408 1 . . . . . 3.26 1.8 3.59 1 1
409 1 . . . . . 4.71 1.8 5.18 1 1
410 1 . . . . . 3.01 1.8 3.31 1 1
411 1 . . . . . 4.28 1.8 4.71 1 1
412 1 . . . . . 3.78 1.8 4.16 1 1
413 1 . . . . . 4.55 1.8 5.01 1 1
414 1 . . . . . 4.14 1.8 4.55 1 1
415 1 . . . . . 4.52 1.8 4.97 1 1
416 1 . . . . . 3.78 1.8 4.16 1 1
417 1 . . . . . 4.52 1.8 4.97 1 1
418 1 . . . . . 3.26 1.8 3.59 1 1
419 1 . . . . . 4.34 1.8 4.77 1 1
420 1 . . . . . 3.36 1.8 3.7 1 1
421 1 . . . . . 4.18 1.8 4.6 1 1
422 1 . . . . . 3.51 1.8 3.86 1 1
423 1 . . . . . 3.45 1.8 3.79 1 1
424 1 . . . . . 3.21 1.8 3.53 1 1
425 1 . . . . . 4.41 1.8 4.85 1 1
426 1 . . . . . 4.63 1.8 5.09 1 1
427 1 . . . . . 3.4 1.8 3.74 1 1
428 1 . . . . . 4.99 1.8 5.49 1 1
429 1 . . . . . 4.65 1.8 5.12 1 1
430 1 . . . . . 4.47 1.8 4.92 1 1
431 1 . . . . . 3.91 1.8 4.3 1 1
432 1 . . . . . 4.87 1.8 5.36 1 1
433 1 . . . . . 4.44 1.8 4.88 1 1
434 1 . . . . . 3.58 1.8 3.94 1 1
435 1 . . . . . 3.59 1.8 3.95 1 1
436 1 . . . . . 3.99 1.8 4.39 1 1
437 1 . . . . . 4.53 1.8 4.98 1 1
438 1 . . . . . 3.86 1.8 4.25 1 1
439 1 . . . . . 3.82 1.8 4.2 1 1
440 1 . . . . . 4.16 1.8 4.58 1 1
441 1 . . . . . 3.24 1.8 3.56 1 1
442 1 . . . . . 4.52 1.8 4.97 1 1
443 1 . . . . . 3.87 1.8 4.26 1 1
444 1 . . . . . 4.17 1.8 4.59 1 1
445 1 . . . . . 3.65 1.8 4.02 1 1
446 1 . . . . . 4.05 1.8 4.46 1 1
447 1 . . . . . 4.54 1.8 4.99 1 1
448 1 . . . . . 4.84 1.8 5.32 1 1
449 1 . . . . . 5.14 1.8 5.65 1 1
450 1 . . . . . 3.85 1.8 4.23 1 1
451 1 . . . . . 4.38 1.8 4.82 1 1
452 1 . . . . . 4.76 1.8 5.24 1 1
453 1 . . . . . 5.34 1.8 5.87 1 1
454 1 . . . . . 4.22 1.8 4.64 1 1
455 1 . . . . . 5.5 1.8 6.05 1 1
456 1 . . . . . 4.23 1.8 4.65 1 1
457 1 . . . . . 3.98 1.8 4.38 1 1
458 1 . . . . . 4.5 1.8 4.95 1 1
459 1 . . . . . 4.43 1.8 4.87 1 1
460 1 . . . . . 4.49 1.8 4.94 1 1
461 1 . . . . . 5.05 1.8 5.56 1 1
462 1 . . . . . 3.68 1.8 4.05 1 1
463 1 . . . . . 4.41 1.8 4.85 1 1
464 1 . . . . . 3.57 1.8 3.93 1 1
465 1 . . . . . 3.75 1.8 4.13 1 1
466 1 . . . . . 5.17 1.8 5.69 1 1
467 1 . . . . . 3.7 1.8 4.07 1 1
468 1 . . . . . 4.28 1.8 4.71 1 1
469 1 . . . . . 3.53 1.8 3.88 1 1
470 1 . . . . . 3.11 1.8 3.42 1 1
471 1 . . . . . 4.53 1.8 4.98 1 1
472 1 . . . . . 5.35 1.8 5.89 1 1
473 1 . . . . . 4.08 1.8 4.49 1 1
474 1 . . . . . 4.29 1.8 4.72 1 1
475 1 . . . . . 3.58 1.8 3.94 1 1
476 1 . . . . . 4.29 1.8 4.72 1 1
477 1 . . . . . 3.66 1.8 4.03 1 1
478 1 . . . . . 3.67 1.8 4.04 1 1
479 1 . . . . . 4.82 1.8 5.3 1 1
480 1 . . . . . 4.34 1.8 4.77 1 1
481 1 . . . . . 5.5 1.8 6.05 1 1
482 1 . . . . . 4.21 1.8 4.63 1 1
483 1 . . . . . 4.02 1.8 4.42 1 1
484 1 . . . . . 4.24 1.8 4.66 1 1
485 1 . . . . . 3.83 1.8 4.21 1 1
486 1 . . . . . 3.37 1.8 3.71 1 1
487 1 . . . . . 3.65 1.8 4.02 1 1
488 1 . . . . . 3.66 1.8 4.03 1 1
489 1 . . . . . 3.56 1.8 3.92 1 1
490 1 . . . . . 3.55 1.8 3.9 1 1
491 1 . . . . . 3.02 1.8 3.32 1 1
492 1 . . . . . 4.76 1.8 5.24 1 1
493 1 . . . . . 4.32 1.8 4.75 1 1
494 1 . . . . . 3.49 1.8 3.84 1 1
495 1 . . . . . 4.72 1.8 5.19 1 1
496 1 . . . . . 3.08 1.8 3.39 1 1
497 1 . . . . . 5.5 1.8 6.05 1 1
498 1 . . . . . 3.14 1.8 3.45 1 1
499 1 . . . . . 3.49 1.8 3.84 1 1
500 1 . . . . . 3.47 1.8 3.82 1 1
501 1 . . . . . 4.44 1.8 4.88 1 1
502 1 . . . . . 5.35 1.8 5.89 1 1
503 1 . . . . . 4.86 1.8 5.35 1 1
504 1 . . . . . 5.31 1.8 5.84 1 1
505 1 . . . . . 5.44 1.8 5.98 1 1
506 1 . . . . . 4.09 1.8 4.5 1 1
507 1 . . . . . 4.09 1.8 4.5 1 1
508 1 . . . . . 4.32 1.8 4.75 1 1
509 1 . . . . . 3.42 1.8 3.76 1 1
510 1 . . . . . 3.51 1.8 3.86 1 1
511 1 . . . . . 4.0 1.8 4.4 1 1
512 1 . . . . . 3.4 1.8 3.74 1 1
513 1 . . . . . 4.0 1.8 4.4 1 1
514 1 . . . . . 3.96 1.8 4.36 1 1
515 1 . . . . . 3.25 1.8 3.58 1 1
516 1 . . . . . 3.75 1.8 4.13 1 1
517 1 . . . . . 4.35 1.8 4.79 1 1
518 1 . . . . . 4.34 1.8 4.77 1 1
519 1 . . . . . 3.95 1.8 4.35 1 1
520 1 . . . . . 4.05 1.8 4.46 1 1
521 1 . . . . . 4.59 1.8 5.05 1 1
522 1 . . . . . 4.59 1.8 5.05 1 1
523 1 . . . . . 3.71 1.8 4.08 1 1
524 1 . . . . . 3.25 1.8 3.58 1 1
525 1 . . . . . 3.71 1.8 4.08 1 1
526 1 . . . . . 4.33 1.8 4.76 1 1
527 1 . . . . . 3.98 1.8 4.38 1 1
528 1 . . . . . 4.11 1.8 4.52 1 1
529 1 . . . . . 4.54 1.8 4.99 1 1
530 1 . . . . . 4.13 1.8 4.54 1 1
531 1 . . . . . 4.13 1.8 4.54 1 1
532 1 . . . . . 4.8 1.8 5.28 1 1
533 1 . . . . . 4.8 1.8 5.28 1 1
534 1 . . . . . 4.12 1.8 4.53 1 1
535 1 . . . . . 5.01 1.8 5.51 1 1
536 1 . . . . . 3.9 1.8 4.29 1 1
537 1 . . . . . 3.68 1.8 4.05 1 1
538 1 . . . . . 4.93 1.8 5.42 1 1
539 1 . . . . . 4.5 1.8 4.95 1 1
540 1 . . . . . 3.51 1.8 3.86 1 1
541 1 . . . . . 3.03 1.8 3.33 1 1
542 1 . . . . . 3.47 1.8 3.82 1 1
543 1 . . . . . 3.47 1.8 3.82 1 1
544 1 . . . . . 4.41 1.8 4.85 1 1
545 1 . . . . . 4.53 1.8 4.98 1 1
546 1 . . . . . 5.38 1.8 5.92 1 1
547 1 . . . . . 4.37 1.8 4.81 1 1
548 1 . . . . . 3.79 1.8 4.17 1 1
549 1 . . . . . 4.37 1.8 4.81 1 1
550 1 . . . . . 3.71 1.8 4.08 1 1
551 1 . . . . . 3.71 1.8 4.08 1 1
552 1 . . . . . 3.4 1.8 3.74 1 1
553 1 . . . . . 3.64 1.8 4.0 1 1
554 1 . . . . . 4.23 1.8 4.65 1 1
555 1 . . . . . 4.19 1.8 4.61 1 1
556 1 . . . . . 3.36 1.8 3.7 1 1
557 1 . . . . . 3.46 1.8 3.81 1 1
558 1 . . . . . 4.63 1.8 5.09 1 1
559 1 . . . . . 3.24 1.8 3.56 1 1
560 1 . . . . . 4.01 1.8 4.41 1 1
561 1 . . . . . 4.01 1.8 4.41 1 1
562 1 . . . . . 4.6 1.8 5.06 1 1
563 1 . . . . . 3.9 1.8 4.29 1 1
564 1 . . . . . 4.6 1.8 5.06 1 1
565 1 . . . . . 3.69 1.8 4.06 1 1
566 1 . . . . . 5.38 1.8 5.92 1 1
567 1 . . . . . 4.0 1.8 4.4 1 1
568 1 . . . . . 3.45 1.8 3.79 1 1
569 1 . . . . . 4.35 1.8 4.79 1 1
570 1 . . . . . 4.46 1.8 4.91 1 1
571 1 . . . . . 3.06 1.8 3.37 1 1
572 1 . . . . . 4.27 1.8 4.7 1 1
573 1 . . . . . 4.91 1.8 5.4 1 1
574 1 . . . . . 4.69 1.8 5.16 1 1
575 1 . . . . . 3.77 1.8 4.15 1 1
576 1 . . . . . 3.94 1.8 4.33 1 1
577 1 . . . . . 3.71 1.8 4.08 1 1
578 1 . . . . . 4.61 1.8 5.07 1 1
579 1 . . . . . 3.81 1.8 4.19 1 1
580 1 . . . . . 4.14 1.8 4.55 1 1
581 1 . . . . . 3.96 1.8 4.36 1 1
582 1 . . . . . 3.82 1.8 4.2 1 1
583 1 . . . . . 4.31 1.8 4.74 1 1
584 1 . . . . . 5.5 1.8 6.05 1 1
585 1 . . . . . 3.38 1.8 3.72 1 1
586 1 . . . . . 3.94 1.8 4.33 1 1
587 1 . . . . . 4.16 1.8 4.58 1 1
588 1 . . . . . 3.47 1.8 3.82 1 1
589 1 . . . . . 4.16 1.8 4.58 1 1
590 1 . . . . . 3.47 1.8 3.82 1 1
591 1 . . . . . 4.79 1.8 5.27 1 1
592 1 . . . . . 4.21 1.8 4.63 1 1
593 1 . . . . . 3.47 1.8 3.82 1 1
594 1 . . . . . 4.21 1.8 4.63 1 1
595 1 . . . . . 4.56 1.8 5.02 1 1
596 1 . . . . . 5.14 1.8 5.65 1 1
597 1 . . . . . 3.69 1.8 4.06 1 1
598 1 . . . . . 3.89 1.8 4.28 1 1
599 1 . . . . . 5.24 1.8 5.76 1 1
600 1 . . . . . 4.55 1.8 5.01 1 1
601 1 . . . . . 2.91 1.8 3.2 1 1
602 1 . . . . . 3.4 1.8 3.74 1 1
603 1 . . . . . 3.64 1.8 4.0 1 1
604 1 . . . . . 4.59 1.8 5.05 1 1
605 1 . . . . . 4.16 1.8 4.58 1 1
606 1 . . . . . 3.74 1.8 4.11 1 1
607 1 . . . . . 3.08 1.8 3.39 1 1
608 1 . . . . . 3.74 1.8 4.11 1 1
609 1 . . . . . 3.94 1.8 4.33 1 1
610 1 . . . . . 4.31 1.8 4.74 1 1
611 1 . . . . . 4.04 1.8 4.44 1 1
612 1 . . . . . 3.4 1.8 3.74 1 1
613 1 . . . . . 4.36 1.8 4.8 1 1
614 1 . . . . . 3.12 1.8 3.43 1 1
615 1 . . . . . 4.34 1.8 4.77 1 1
616 1 . . . . . 5.34 1.8 5.87 1 1
617 1 . . . . . 3.9 1.8 4.29 1 1
618 1 . . . . . 4.43 1.8 4.87 1 1
619 1 . . . . . 4.43 1.8 4.87 1 1
620 1 . . . . . 3.93 1.8 4.32 1 1
621 1 . . . . . 3.91 1.8 4.3 1 1
622 1 . . . . . 3.78 1.8 4.16 1 1
623 1 . . . . . 3.9 1.8 4.29 1 1
624 1 . . . . . 3.9 1.8 4.29 1 1
625 1 . . . . . 4.32 1.8 4.75 1 1
626 1 . . . . . 4.23 1.8 4.65 1 1
627 1 . . . . . 4.46 1.8 4.91 1 1
628 1 . . . . . 3.36 1.8 3.7 1 1
629 1 . . . . . 4.19 1.8 4.61 1 1
630 1 . . . . . 3.25 1.8 3.58 1 1
631 1 . . . . . 4.44 1.8 4.88 1 1
632 1 . . . . . 3.17 1.8 3.49 1 1
633 1 . . . . . 3.27 1.8 3.6 1 1
634 1 . . . . . 3.35 1.8 3.69 1 1
635 1 . . . . . 3.01 1.8 3.31 1 1
636 1 . . . . . 4.08 1.8 4.49 1 1
637 1 . . . . . 5.5 1.8 6.05 1 1
638 1 . . . . . 3.7 1.8 4.07 1 1
639 1 . . . . . 4.22 1.8 4.64 1 1
640 1 . . . . . 4.44 1.8 4.88 1 1
641 1 . . . . . 3.95 1.8 4.35 1 1
642 1 . . . . . 4.06 1.8 4.47 1 1
643 1 . . . . . 3.33 1.8 3.66 1 1
644 1 . . . . . 4.06 1.8 4.47 1 1
645 1 . . . . . 3.9 1.8 4.29 1 1
646 1 . . . . . 3.77 1.8 4.15 1 1
647 1 . . . . . 5.5 1.8 6.05 1 1
648 1 . . . . . 2.98 1.8 3.28 1 1
649 1 . . . . . 3.09 1.8 3.4 1 1
650 1 . . . . . 3.15 1.8 3.47 1 1
651 1 . . . . . 3.32 1.8 3.65 1 1
652 1 . . . . . 4.51 1.8 4.96 1 1
653 1 . . . . . 3.53 1.8 3.88 1 1
654 1 . . . . . 5.24 1.8 5.76 1 1
655 1 . . . . . 4.62 1.8 5.08 1 1
656 1 . . . . . 3.23 1.8 3.55 1 1
657 1 . . . . . 5.38 1.8 5.92 1 1
658 1 . . . . . 4.56 1.8 5.02 1 1
659 1 . . . . . 5.38 1.8 5.92 1 1
660 1 . . . . . 3.14 1.8 3.45 1 1
661 1 . . . . . 4.22 1.8 4.64 1 1
662 1 . . . . . 4.49 1.8 4.94 1 1
663 1 . . . . . 5.5 1.8 6.05 1 1
664 1 . . . . . 5.5 1.8 6.05 1 1
665 1 . . . . . 3.69 1.8 4.06 1 1
666 1 . . . . . 4.49 1.8 4.94 1 1
667 1 . . . . . 3.71 1.8 4.08 1 1
668 1 . . . . . 4.82 1.8 5.3 1 1
669 1 . . . . . 4.18 1.8 4.6 1 1
670 1 . . . . . 3.47 1.8 3.82 1 1
671 1 . . . . . 4.18 1.8 4.6 1 1
672 1 . . . . . 4.08 1.8 4.49 1 1
673 1 . . . . . 3.83 1.8 4.21 1 1
674 1 . . . . . 4.7 1.8 5.17 1 1
675 1 . . . . . 4.5 1.8 4.95 1 1
676 1 . . . . . 4.52 1.8 4.97 1 1
677 1 . . . . . 4.52 1.8 4.97 1 1
678 1 . . . . . 4.01 1.8 4.41 1 1
679 1 . . . . . 3.34 1.8 3.67 1 1
680 1 . . . . . 4.01 1.8 4.41 1 1
681 1 . . . . . 4.48 1.8 4.93 1 1
682 1 . . . . . 4.13 1.8 4.54 1 1
683 1 . . . . . 3.32 1.8 3.65 1 1
684 1 . . . . . 4.13 1.8 4.54 1 1
685 1 . . . . . 3.46 1.8 3.81 1 1
686 1 . . . . . 4.29 1.8 4.72 1 1
687 1 . . . . . 3.6 1.8 3.96 1 1
688 1 . . . . . 4.24 1.8 4.66 1 1
689 1 . . . . . 4.0 1.8 4.4 1 1
690 1 . . . . . 3.48 1.8 3.83 1 1
691 1 . . . . . 4.0 1.8 4.4 1 1
692 1 . . . . . 3.96 1.8 4.36 1 1
693 1 . . . . . 3.19 1.8 3.51 1 1
694 1 . . . . . 3.96 1.8 4.36 1 1
695 1 . . . . . 4.64 1.8 5.1 1 1
696 1 . . . . . 4.57 1.8 5.03 1 1
697 1 . . . . . 4.33 1.8 4.76 1 1
698 1 . . . . . 4.22 1.8 4.64 1 1
699 1 . . . . . 3.9 1.8 4.29 1 1
700 1 . . . . . 3.55 1.8 3.9 1 1
701 1 . . . . . 3.45 1.8 3.79 1 1
702 1 . . . . . 5.32 1.8 5.85 1 1
703 1 . . . . . 3.38 1.8 3.72 1 1
704 1 . . . . . 3.91 1.8 4.3 1 1
705 1 . . . . . 3.88 1.8 4.27 1 1
706 1 . . . . . 4.05 1.8 4.46 1 1
707 1 . . . . . 3.88 1.8 4.27 1 1
708 1 . . . . . 4.05 1.8 4.46 1 1
709 1 . . . . . 4.33 1.8 4.76 1 1
710 1 . . . . . 4.26 1.8 4.69 1 1
711 1 . . . . . 3.97 1.8 4.37 1 1
712 1 . . . . . 3.88 1.8 4.27 1 1
713 1 . . . . . 3.41 1.8 3.75 1 1
714 1 . . . . . 4.0 1.8 4.4 1 1
715 1 . . . . . 4.0 1.8 4.4 1 1
716 1 . . . . . 3.43 1.8 3.77 1 1
717 1 . . . . . 4.43 1.8 4.87 1 1
718 1 . . . . . 3.92 1.8 4.31 1 1
719 1 . . . . . 3.63 1.8 3.99 1 1
720 1 . . . . . 4.14 1.8 4.55 1 1
721 1 . . . . . 4.36 1.8 4.8 1 1
722 1 . . . . . 4.17 1.8 4.59 1 1
723 1 . . . . . 4.97 1.8 5.47 1 1
724 1 . . . . . 4.14 1.8 4.55 1 1
725 1 . . . . . 3.42 1.8 3.76 1 1
726 1 . . . . . 3.4 1.8 3.74 1 1
727 1 . . . . . 4.31 1.8 4.74 1 1
728 1 . . . . . 3.47 1.8 3.82 1 1
729 1 . . . . . 4.41 1.8 4.85 1 1
730 1 . . . . . 3.3 1.8 3.63 1 1
731 1 . . . . . 3.7 1.8 4.07 1 1
732 1 . . . . . 3.48 1.8 3.83 1 1
733 1 . . . . . 3.36 1.8 3.7 1 1
734 1 . . . . . 3.83 1.8 4.21 1 1
735 1 . . . . . 4.08 1.8 4.49 1 1
736 1 . . . . . 4.54 1.8 4.99 1 1
737 1 . . . . . 4.15 1.8 4.57 1 1
738 1 . . . . . 4.46 1.8 4.91 1 1
739 1 . . . . . 4.41 1.8 4.85 1 1
740 1 . . . . . 4.6 1.8 5.06 1 1
741 1 . . . . . 3.85 1.8 4.23 1 1
742 1 . . . . . 3.66 1.8 4.03 1 1
743 1 . . . . . 3.66 1.8 4.03 1 1
744 1 . . . . . 4.54 1.8 4.99 1 1
745 1 . . . . . 4.0 1.8 4.4 1 1
746 1 . . . . . 4.55 1.8 5.01 1 1
747 1 . . . . . 4.43 1.8 4.87 1 1
748 1 . . . . . 3.52 1.8 3.87 1 1
749 1 . . . . . 4.12 1.8 4.53 1 1
750 1 . . . . . 3.32 1.8 3.65 1 1
751 1 . . . . . 4.32 1.8 4.75 1 1
752 1 . . . . . 4.3 1.8 4.73 1 1
753 1 . . . . . 4.21 1.8 4.63 1 1
754 1 . . . . . 3.8 1.8 4.18 1 1
755 1 . . . . . 4.18 1.8 4.6 1 1
756 1 . . . . . 4.4 1.8 4.84 1 1
757 1 . . . . . 4.04 1.8 4.44 1 1
758 1 . . . . . 4.63 1.8 5.09 1 1
759 1 . . . . . 3.59 1.8 3.95 1 1
760 1 . . . . . 3.11 1.8 3.42 1 1
761 1 . . . . . 3.59 1.8 3.95 1 1
762 1 . . . . . 3.68 1.8 4.05 1 1
763 1 . . . . . 4.45 1.8 4.89 1 1
764 1 . . . . . 5.03 1.8 5.53 1 1
765 1 . . . . . 4.28 1.8 4.71 1 1
766 1 . . . . . 3.62 1.8 3.98 1 1
767 1 . . . . . 4.28 1.8 4.71 1 1
768 1 . . . . . 3.25 1.8 3.58 1 1
769 1 . . . . . 4.77 1.8 5.25 1 1
770 1 . . . . . 5.01 1.8 5.51 1 1
771 1 . . . . . 3.5 1.8 3.85 1 1
772 1 . . . . . 4.13 1.8 4.54 1 1
773 1 . . . . . 3.21 1.8 3.53 1 1
774 1 . . . . . 3.52 1.8 3.87 1 1
775 1 . . . . . 4.62 1.8 5.08 1 1
776 1 . . . . . 4.48 1.8 4.93 1 1
777 1 . . . . . 4.48 1.8 4.93 1 1
778 1 . . . . . 4.85 1.8 5.33 1 1
779 1 . . . . . 3.8 1.8 4.18 1 1
780 1 . . . . . 4.07 1.8 4.48 1 1
781 1 . . . . . 4.29 1.8 4.72 1 1
782 1 . . . . . 3.66 1.8 4.03 1 1
783 1 . . . . . 3.53 1.8 3.88 1 1
784 1 . . . . . 4.35 1.8 4.79 1 1
785 1 . . . . . 3.53 1.8 3.88 1 1
786 1 . . . . . 4.35 1.8 4.79 1 1
787 1 . . . . . 3.8 1.8 4.18 1 1
788 1 . . . . . 3.21 1.8 3.53 1 1
789 1 . . . . . 3.8 1.8 4.18 1 1
790 1 . . . . . 5.4 1.8 5.94 1 1
791 1 . . . . . 3.63 1.8 3.99 1 1
792 1 . . . . . 3.11 1.8 3.42 1 1
793 1 . . . . . 3.62 1.8 3.98 1 1
794 1 . . . . . 4.44 1.8 4.88 1 1
795 1 . . . . . 4.49 1.8 4.94 1 1
796 1 . . . . . 4.02 1.8 4.42 1 1
797 1 . . . . . 3.49 1.8 3.84 1 1
798 1 . . . . . 4.64 1.8 5.1 1 1
799 1 . . . . . 3.49 1.8 3.84 1 1
800 1 . . . . . 4.64 1.8 5.1 1 1
801 1 . . . . . 3.56 1.8 3.92 1 1
802 1 . . . . . 4.88 1.8 5.37 1 1
803 1 . . . . . 3.56 1.8 3.92 1 1
804 1 . . . . . 4.21 1.8 4.63 1 1
805 1 . . . . . 3.95 1.8 4.35 1 1
806 1 . . . . . 3.27 1.8 3.6 1 1
807 1 . . . . . 4.63 1.8 5.09 1 1
808 1 . . . . . 4.51 1.8 4.96 1 1
809 1 . . . . . 4.32 1.8 4.75 1 1
810 1 . . . . . 4.04 1.8 4.44 1 1
811 1 . . . . . 3.83 1.8 4.21 1 1
812 1 . . . . . 3.32 1.8 3.65 1 1
813 1 . . . . . 3.83 1.8 4.21 1 1
814 1 . . . . . 4.54 1.8 4.99 1 1
815 1 . . . . . 4.27 1.8 4.7 1 1
816 1 . . . . . 3.13 1.8 3.44 1 1
817 1 . . . . . 4.66 1.8 5.13 1 1
818 1 . . . . . 5.26 1.8 5.79 1 1
819 1 . . . . . 4.34 1.8 4.77 1 1
820 1 . . . . . 4.25 1.8 4.68 1 1
821 1 . . . . . 4.59 1.8 5.05 1 1
822 1 . . . . . 4.07 1.8 4.48 1 1
823 1 . . . . . 3.16 1.8 3.48 1 1
824 1 . . . . . 4.33 1.8 4.76 1 1
825 1 . . . . . 3.78 1.8 4.16 1 1
826 1 . . . . . 3.79 1.8 4.17 1 1
827 1 . . . . . 3.62 1.8 3.98 1 1
828 1 . . . . . 4.45 1.8 4.89 1 1
829 1 . . . . . 3.46 1.8 3.81 1 1
830 1 . . . . . 3.78 1.8 4.16 1 1
831 1 . . . . . 3.32 1.8 3.65 1 1
832 1 . . . . . 3.78 1.8 4.16 1 1
833 1 . . . . . 3.46 1.8 3.81 1 1
834 1 . . . . . 4.61 1.8 5.07 1 1
835 1 . . . . . 3.57 1.8 3.93 1 1
836 1 . . . . . 4.26 1.8 4.69 1 1
837 1 . . . . . 3.71 1.8 4.08 1 1
838 1 . . . . . 4.26 1.8 4.69 1 1
839 1 . . . . . 4.26 1.8 4.69 1 1
840 1 . . . . . 4.41 1.8 4.85 1 1
841 1 . . . . . 3.36 1.8 3.7 1 1
842 1 . . . . . 3.25 1.8 3.58 1 1
843 1 . . . . . 4.59 1.8 5.05 1 1
844 1 . . . . . 4.56 1.8 5.02 1 1
845 1 . . . . . 3.3 1.8 3.63 1 1
846 1 . . . . . 4.55 1.8 5.01 1 1
847 1 . . . . . 4.73 1.8 5.2 1 1
848 1 . . . . . 4.11 1.8 4.52 1 1
849 1 . . . . . 4.73 1.8 5.2 1 1
850 1 . . . . . 4.13 1.8 4.54 1 1
851 1 . . . . . 4.35 1.8 4.79 1 1
852 1 . . . . . 5.08 1.8 5.59 1 1
853 1 . . . . . 5.5 1.8 6.05 1 1
854 1 . . . . . 5.5 1.8 6.05 1 1
855 1 . . . . . 4.09 1.8 4.5 1 1
856 1 . . . . . 4.35 1.8 4.79 1 1
857 1 . . . . . 3.78 1.8 4.16 1 1
858 1 . . . . . 4.35 1.8 4.79 1 1
859 1 . . . . . 3.48 1.8 3.83 1 1
860 1 . . . . . 4.68 1.8 5.15 1 1
861 1 . . . . . 4.21 1.8 4.63 1 1
862 1 . . . . . 3.7 1.8 4.07 1 1
863 1 . . . . . 3.51 1.8 3.86 1 1
864 1 . . . . . 5.28 1.8 5.81 1 1
865 1 . . . . . 4.44 1.8 4.88 1 1
866 1 . . . . . 5.28 1.8 5.81 1 1
867 1 . . . . . 3.63 1.8 3.99 1 1
868 1 . . . . . 3.1 1.8 3.41 1 1
869 1 . . . . . 4.14 1.8 4.55 1 1
870 1 . . . . . 3.66 1.8 4.03 1 1
871 1 . . . . . 4.43 1.8 4.87 1 1
872 1 . . . . . 5.27 1.8 5.8 1 1
873 1 . . . . . 5.27 1.8 5.8 1 1
874 1 . . . . . 3.3 1.8 3.63 1 1
875 1 . . . . . 3.15 1.8 3.47 1 1
876 1 . . . . . 3.7 1.8 4.07 1 1
877 1 . . . . . 4.87 1.8 5.36 1 1
878 1 . . . . . 3.62 1.8 3.98 1 1
879 1 . . . . . 3.47 1.8 3.82 1 1
880 1 . . . . . 4.3 1.8 4.73 1 1
881 1 . . . . . 4.36 1.8 4.8 1 1
882 1 . . . . . 4.27 1.8 4.7 1 1
883 1 . . . . . 5.23 1.8 5.75 1 1
884 1 . . . . . 4.05 1.8 4.46 1 1
885 1 . . . . . 3.34 1.8 3.67 1 1
886 1 . . . . . 4.05 1.8 4.46 1 1
887 1 . . . . . 4.22 1.8 4.64 1 1
888 1 . . . . . 4.14 1.8 4.55 1 1
889 1 . . . . . 4.72 1.8 5.19 1 1
890 1 . . . . . 3.66 1.8 4.03 1 1
891 1 . . . . . 3.5 1.8 3.85 1 1
892 1 . . . . . 4.55 1.8 5.01 1 1
893 1 . . . . . 5.19 1.8 5.71 1 1
894 1 . . . . . 3.39 1.8 3.73 1 1
895 1 . . . . . 4.05 1.8 4.46 1 1
896 1 . . . . . 4.4 1.8 4.84 1 1
897 1 . . . . . 4.57 1.8 5.03 1 1
898 1 . . . . . 4.57 1.8 5.03 1 1
899 1 . . . . . 4.3 1.8 4.73 1 1
900 1 . . . . . 4.3 1.8 4.73 1 1
901 1 . . . . . 4.34 1.8 4.77 1 1
902 1 . . . . . 4.9 1.8 5.39 1 1
903 1 . . . . . 3.49 1.8 3.84 1 1
904 1 . . . . . 4.17 1.8 4.59 1 1
905 1 . . . . . 4.17 1.8 4.59 1 1
906 1 . . . . . 3.61 1.8 3.97 1 1
907 1 . . . . . 4.94 1.8 5.43 1 1
908 1 . . . . . 5.18 1.8 5.7 1 1
909 1 . . . . . 3.87 1.8 4.26 1 1
910 1 . . . . . 3.87 1.8 4.26 1 1
911 1 . . . . . 3.9 1.8 4.29 1 1
912 1 . . . . . 3.37 1.8 3.71 1 1
913 1 . . . . . 4.08 1.8 4.49 1 1
914 1 . . . . . 4.37 1.8 4.81 1 1
915 1 . . . . . 4.39 1.8 4.83 1 1
916 1 . . . . . 4.39 1.8 4.83 1 1
917 1 . . . . . 5.06 1.8 5.57 1 1
918 1 . . . . . 3.69 1.8 4.06 1 1
919 1 . . . . . 3.29 1.8 3.62 1 1
920 1 . . . . . 3.44 1.8 3.78 1 1
921 1 . . . . . 3.29 1.8 3.62 1 1
922 1 . . . . . 3.42 1.8 3.76 1 1
923 1 . . . . . 4.01 1.8 4.41 1 1
924 1 . . . . . 4.14 1.8 4.55 1 1
925 1 . . . . . 4.72 1.8 5.19 1 1
926 1 . . . . . 3.72 1.8 4.09 1 1
927 1 . . . . . 3.87 1.8 4.26 1 1
928 1 . . . . . 3.09 1.8 3.4 1 1
929 1 . . . . . 3.5 1.8 3.85 1 1
930 1 . . . . . 4.07 1.8 4.48 1 1
931 1 . . . . . 4.32 1.8 4.75 1 1
932 1 . . . . . 4.32 1.8 4.75 1 1
933 1 . . . . . 4.37 1.8 4.81 1 1
934 1 . . . . . 4.1 1.8 4.51 1 1
935 1 . . . . . 3.87 1.8 4.26 1 1
936 1 . . . . . 3.18 1.8 3.5 1 1
937 1 . . . . . 3.87 1.8 4.26 1 1
938 1 . . . . . 4.97 1.8 5.47 1 1
939 1 . . . . . 3.4 1.8 3.74 1 1
940 1 . . . . . 3.34 1.8 3.67 1 1
941 1 . . . . . 4.51 1.8 4.96 1 1
942 1 . . . . . 3.88 1.8 4.27 1 1
943 1 . . . . . 4.48 1.8 4.93 1 1
944 1 . . . . . 4.28 1.8 4.71 1 1
945 1 . . . . . 4.75 1.8 5.22 1 1
946 1 . . . . . 3.93 1.8 4.32 1 1
947 1 . . . . . 4.75 1.8 5.22 1 1
948 1 . . . . . 4.15 1.8 4.57 1 1
949 1 . . . . . 3.59 1.8 3.95 1 1
950 1 . . . . . 5.02 1.8 5.52 1 1
951 1 . . . . . 5.21 1.8 5.73 1 1
952 1 . . . . . 4.2 1.8 4.62 1 1
953 1 . . . . . 3.36 1.8 3.7 1 1
954 1 . . . . . 4.44 1.8 4.88 1 1
955 1 . . . . . 3.28 1.8 3.61 1 1
956 1 . . . . . 3.02 1.8 3.32 1 1
957 1 . . . . . 3.44 1.8 3.78 1 1
958 1 . . . . . 4.99 1.8 5.49 1 1
959 1 . . . . . 5.39 1.8 5.93 1 1
960 1 . . . . . 4.5 1.8 4.95 1 1
961 1 . . . . . 4.85 1.8 5.33 1 1
962 1 . . . . . 2.92 1.8 3.21 1 1
963 1 . . . . . 3.78 1.8 4.16 1 1
964 1 . . . . . 3.78 1.8 4.16 1 1
965 1 . . . . . 3.78 1.8 4.16 1 1
966 1 . . . . . 3.78 1.8 4.16 1 1
967 1 . . . . . 3.31 1.8 3.64 1 1
968 1 . . . . . 3.75 1.8 4.13 1 1
969 1 . . . . . 4.33 1.8 4.76 1 1
970 1 . . . . . 4.33 1.8 4.76 1 1
971 1 . . . . . 4.37 1.8 4.81 1 1
972 1 . . . . . 3.79 1.8 4.17 1 1
973 1 . . . . . 3.31 1.8 3.64 1 1
974 1 . . . . . 3.79 1.8 4.17 1 1
975 1 . . . . . 4.52 1.8 4.97 1 1
976 1 . . . . . 5.04 1.8 5.54 1 1
977 1 . . . . . 4.16 1.8 4.58 1 1
978 1 . . . . . 4.33 1.8 4.76 1 1
979 1 . . . . . 4.54 1.8 4.99 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 4 PRO C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -117.94999 -57.95 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLY N -47.83 12.17 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 6 GLY C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -166.09 -106.09 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLN N 127.42999 187.43 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 PHE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -153.36 -93.36 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 TYR N 110.85 170.85 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 GLN C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -161.66998 -101.67 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 114.53 174.53 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -158.61 -98.61 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ALA N 112.38 172.38 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ARG C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -103.4 -43.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N 105.86 165.86 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -120.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TYR N -63.3 -3.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 PHE N 119.97001 179.96999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
16 . 1 1 14 PRO C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -150.77 -90.77 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
17 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ARG N 111.86 171.86 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
18 . 1 1 15 PHE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -134.76 -74.76 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ARG N 99.42 159.42 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
20 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 GLU N -55.059994 4.94 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 PRO C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -96.47 -36.47 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ASP N -53.31 6.69 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 22 ASP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -160.8 -100.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N 120.19999 180.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -116.11001 -56.11 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N 106.09999 166.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -148.67 -88.66999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N 119.26001 179.26 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -145.1 -85.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 95.15 155.15 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 GLY N 106.43 166.43 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
32 . 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -105.85 -45.85 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
33 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 VAL N 112.23998 172.24 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
34 . 1 1 29 ASP C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -135.2 -75.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
35 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 93.76 153.76 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.1 -76.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
37 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 VAL N 104.38999 164.39 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 31 LEU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -154.07 -94.07 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
39 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 VAL N 96.81 156.81 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
40 . 1 1 32 VAL C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -148.37 -88.369995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
41 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 SER N 100.8 160.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
42 . 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -111.71999 -51.719997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
43 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ARG N 111.95 171.95 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
44 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -88.63 -28.629997 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
45 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N -70.43 -10.43 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
46 . 1 1 35 ARG C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -92.07 -32.07 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
47 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N -70.81 -10.81 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
48 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -96.92 -36.92 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
49 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LEU N -70.49 -10.49 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
50 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -94.01 -34.01 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
51 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N -72.96 -12.96 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
52 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -91.05 -31.05 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
53 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ALA N -73.64 -13.64 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
54 . 1 1 39 GLN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -94.96 -34.96 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
55 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -58.21 1.79 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
56 . 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -117.94999 -57.95 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
57 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -28.23 31.77 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
58 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -104.75 -44.75 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
59 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ALA N 101.09 161.09 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
60 . 1 1 43 VAL C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -127.829994 -67.83 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
61 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N 89.41 149.41 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
62 . 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -93.56 -33.56 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
63 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N 99.03 159.03 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
64 . 1 1 47 GLY C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -94.53 -34.53 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
65 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ARG N -54.27 5.73 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
66 . 1 1 48 GLU C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -108.85 -48.85 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
67 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 CYS N -51.569996 8.43 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
68 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 GLN N -52.36 7.6399994 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 PRO C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -99.57 -39.57 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 SER N -50.83 9.17 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 GLN C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -111.44 -51.44 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 VAL N -48.56 11.439999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -106.12 -46.12 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLY N -58.159996 1.84 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 55 GLY C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -120.77 -60.770004 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 MET N 103.96 163.96 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 56 TRP C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -155.3 -95.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
78 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 PRO N 109.07 169.07 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLY N 117.84 177.84 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
80 . 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -157.79 -97.79 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
81 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASN N 108.59 168.59 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
82 . 1 1 60 LEU C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -124.35 -64.35 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
83 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLU N 91.44 151.44 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
84 . 1 1 61 ASN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -91.83 -31.83 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
85 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ARG N -59.970005 0.03 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
86 . 1 1 62 GLU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -105.22 -45.22 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
87 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 THR N -67.6 -7.6000004 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
88 . 1 1 63 ARG C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -128.57 -68.57 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
89 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ARG N -32.44 27.56 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
90 . 1 1 64 THR C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 29.530003 89.53 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
91 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLN N 5.09 65.09 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
92 . 1 1 65 ARG C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -131.01 -71.01 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
93 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ARG N 120.13999 180.14 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
94 . 1 1 66 GLN C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -152.51 -92.51 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
95 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 GLY N 121.71 181.71 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
96 . 1 1 68 GLY C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -149.34 -89.34 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
97 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 PHE N 108.83 168.83 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
98 . 1 1 72 GLY C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -112.65 -52.65 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
99 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 TYR N -47.52 12.48 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
100 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -160.77 -100.77 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
101 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 134.01 194.01 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
102 . 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -110.53 -50.53 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
103 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N 91.85 151.85 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
104 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -127.3 -67.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
105 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N -67.24 -7.24 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
106 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 LEU N 123.52 183.52 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 PRO C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -126.09999 -66.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N 100.26 160.26 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.544 3.561 23.794 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -1.163 4.939 23.513 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.676 4.902 23.774 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.226 5.576 20.992 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -3.370 6.240 23.558 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.329 4.727 21.437 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.137 5.404 21.947 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.268 6.339 21.961 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -0.711 5.659 24.182 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.128 4.178 23.112 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.846 4.595 24.796 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.233 5.571 21.385 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -3.779 4.603 21.135 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.252 5.807 19.936 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.414 6.136 23.817 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -2.913 6.977 24.202 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.888 5.380 22.118 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 0.417 3.447 24.550 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.255 6.817 21.850 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 0.619 0.868 22.440 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -0.584 1.149 23.355 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -1.698 0.138 23.094 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -1.861 2.660 22.581 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -0.270 1.043 24.385 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.526 0.335 23.760 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -1.328 -0.863 23.267 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -2.034 0.224 22.070 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -1.094 2.516 23.174 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 1.601 0.252 22.857 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLY C C 1.167 1.285 18.782 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C 1.614 1.135 20.235 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -0.295 1.762 20.907 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H 2.379 1.870 20.440 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H 2.036 0.149 20.367 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N 0.525 1.314 21.190 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -0.018 1.503 18.513 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 PRO C C 1.279 -0.074 15.821 1.00 . A A . 4 PRO C 1 1
1 38 1 1 4 PRO CA C 1.789 1.268 16.384 1.00 . A A . 4 PRO CA 1 1
1 39 1 1 4 PRO CB C 3.139 1.655 15.734 1.00 . A A . 4 PRO CB 1 1
1 40 1 1 4 PRO CD C 3.542 1.037 18.028 1.00 . A A . 4 PRO CD 1 1
1 41 1 1 4 PRO CG C 4.122 1.788 16.862 1.00 . A A . 4 PRO CG 1 1
1 42 1 1 4 PRO HA H 1.057 2.039 16.184 1.00 . A A . 4 PRO HA 1 1
1 43 1 1 4 PRO HB2 H 3.444 0.884 15.039 1.00 . A A . 4 PRO HB2 1 1
1 44 1 1 4 PRO HB3 H 3.028 2.589 15.201 1.00 . A A . 4 PRO HB3 1 1
1 45 1 1 4 PRO HD2 H 3.828 -0.005 17.994 1.00 . A A . 4 PRO HD2 1 1
1 46 1 1 4 PRO HD3 H 3.849 1.487 18.962 1.00 . A A . 4 PRO HD3 1 1
1 47 1 1 4 PRO HG2 H 5.071 1.357 16.575 1.00 . A A . 4 PRO HG2 1 1
1 48 1 1 4 PRO HG3 H 4.249 2.832 17.115 1.00 . A A . 4 PRO HG3 1 1
1 49 1 1 4 PRO N N 2.103 1.194 17.816 1.00 . A A . 4 PRO N 1 1
1 50 1 1 4 PRO O O 2.046 -1.027 15.662 1.00 . A A . 4 PRO O 1 1
1 51 1 1 5 GLU C C -0.271 -1.618 13.530 1.00 . A A . 5 GLU C 1 1
1 52 1 1 5 GLU CA C -0.637 -1.373 15.006 1.00 . A A . 5 GLU CA 1 1
1 53 1 1 5 GLU CB C -2.163 -1.294 15.160 1.00 . A A . 5 GLU CB 1 1
1 54 1 1 5 GLU CD C -2.189 -2.044 17.598 1.00 . A A . 5 GLU CD 1 1
1 55 1 1 5 GLU CG C -2.630 -0.994 16.586 1.00 . A A . 5 GLU CG 1 1
1 56 1 1 5 GLU H H -0.579 0.646 15.681 1.00 . A A . 5 GLU H 1 1
1 57 1 1 5 GLU HA H -0.272 -2.203 15.595 1.00 . A A . 5 GLU HA 1 1
1 58 1 1 5 GLU HB2 H -2.537 -0.513 14.513 1.00 . A A . 5 GLU HB2 1 1
1 59 1 1 5 GLU HB3 H -2.594 -2.238 14.855 1.00 . A A . 5 GLU HB3 1 1
1 60 1 1 5 GLU HG2 H -2.225 -0.038 16.887 1.00 . A A . 5 GLU HG2 1 1
1 61 1 1 5 GLU HG3 H -3.710 -0.939 16.593 1.00 . A A . 5 GLU HG3 1 1
1 62 1 1 5 GLU N N -0.017 -0.145 15.528 1.00 . A A . 5 GLU N 1 1
1 63 1 1 5 GLU O O -0.325 -2.749 13.040 1.00 . A A . 5 GLU O 1 1
1 64 1 1 5 GLU OE1 O -2.925 -3.039 17.794 1.00 . A A . 5 GLU OE1 1 1
1 65 1 1 5 GLU OE2 O -1.111 -1.880 18.209 1.00 . A A . 5 GLU OE2 1 1
1 66 1 1 6 GLY C C 0.939 0.639 10.805 1.00 . A A . 6 GLY C 1 1
1 67 1 1 6 GLY CA C 0.475 -0.676 11.418 1.00 . A A . 6 GLY CA 1 1
1 68 1 1 6 GLY H H 0.127 0.325 13.260 1.00 . A A . 6 GLY H 1 1
1 69 1 1 6 GLY HA2 H 1.273 -1.400 11.330 1.00 . A A . 6 GLY HA2 1 1
1 70 1 1 6 GLY HA3 H -0.381 -1.034 10.862 1.00 . A A . 6 GLY HA3 1 1
1 71 1 1 6 GLY N N 0.102 -0.553 12.824 1.00 . A A . 6 GLY N 1 1
1 72 1 1 6 GLY O O 1.447 1.509 11.508 1.00 . A A . 6 GLY O 1 1
1 73 1 1 7 PHE C C 0.095 2.326 7.676 1.00 . A A . 7 PHE C 1 1
1 74 1 1 7 PHE CA C 1.128 2.007 8.770 1.00 . A A . 7 PHE CA 1 1
1 75 1 1 7 PHE CB C 2.527 1.876 8.141 1.00 . A A . 7 PHE CB 1 1
1 76 1 1 7 PHE CD1 C 4.198 2.985 9.667 1.00 . A A . 7 PHE CD1 1 1
1 77 1 1 7 PHE CD2 C 4.171 0.601 9.573 1.00 . A A . 7 PHE CD2 1 1
1 78 1 1 7 PHE CE1 C 5.231 2.940 10.586 1.00 . A A . 7 PHE CE1 1 1
1 79 1 1 7 PHE CE2 C 5.203 0.551 10.492 1.00 . A A . 7 PHE CE2 1 1
1 80 1 1 7 PHE CG C 3.654 1.818 9.147 1.00 . A A . 7 PHE CG 1 1
1 81 1 1 7 PHE CZ C 5.733 1.721 10.999 1.00 . A A . 7 PHE CZ 1 1
1 82 1 1 7 PHE H H 0.373 0.036 8.986 1.00 . A A . 7 PHE H 1 1
1 83 1 1 7 PHE HA H 1.139 2.822 9.482 1.00 . A A . 7 PHE HA 1 1
1 84 1 1 7 PHE HB2 H 2.562 0.972 7.549 1.00 . A A . 7 PHE HB2 1 1
1 85 1 1 7 PHE HB3 H 2.702 2.724 7.493 1.00 . A A . 7 PHE HB3 1 1
1 86 1 1 7 PHE HD1 H 3.806 3.941 9.348 1.00 . A A . 7 PHE HD1 1 1
1 87 1 1 7 PHE HD2 H 3.759 -0.316 9.179 1.00 . A A . 7 PHE HD2 1 1
1 88 1 1 7 PHE HE1 H 5.644 3.857 10.982 1.00 . A A . 7 PHE HE1 1 1
1 89 1 1 7 PHE HE2 H 5.596 -0.403 10.814 1.00 . A A . 7 PHE HE2 1 1
1 90 1 1 7 PHE HZ H 6.541 1.684 11.717 1.00 . A A . 7 PHE HZ 1 1
1 91 1 1 7 PHE N N 0.765 0.779 9.492 1.00 . A A . 7 PHE N 1 1
1 92 1 1 7 PHE O O -0.632 1.444 7.213 1.00 . A A . 7 PHE O 1 1
1 93 1 1 8 GLN C C -0.168 4.593 4.994 1.00 . A A . 8 GLN C 1 1
1 94 1 1 8 GLN CA C -0.897 4.023 6.218 1.00 . A A . 8 GLN CA 1 1
1 95 1 1 8 GLN CB C -1.872 5.076 6.761 1.00 . A A . 8 GLN CB 1 1
1 96 1 1 8 GLN CD C -3.923 5.572 8.171 1.00 . A A . 8 GLN CD 1 1
1 97 1 1 8 GLN CG C -2.956 4.509 7.672 1.00 . A A . 8 GLN CG 1 1
1 98 1 1 8 GLN H H 0.622 4.254 7.685 1.00 . A A . 8 GLN H 1 1
1 99 1 1 8 GLN HA H -1.467 3.158 5.902 1.00 . A A . 8 GLN HA 1 1
1 100 1 1 8 GLN HB2 H -1.312 5.811 7.322 1.00 . A A . 8 GLN HB2 1 1
1 101 1 1 8 GLN HB3 H -2.355 5.567 5.927 1.00 . A A . 8 GLN HB3 1 1
1 102 1 1 8 GLN HE21 H -5.405 4.261 8.202 1.00 . A A . 8 GLN HE21 1 1
1 103 1 1 8 GLN HE22 H -5.808 5.866 8.692 1.00 . A A . 8 GLN HE22 1 1
1 104 1 1 8 GLN HG2 H -3.517 3.766 7.123 1.00 . A A . 8 GLN HG2 1 1
1 105 1 1 8 GLN HG3 H -2.485 4.044 8.526 1.00 . A A . 8 GLN HG3 1 1
1 106 1 1 8 GLN N N 0.033 3.591 7.267 1.00 . A A . 8 GLN N 1 1
1 107 1 1 8 GLN NE2 N -5.168 5.193 8.378 1.00 . A A . 8 GLN NE2 1 1
1 108 1 1 8 GLN O O 0.735 5.427 5.116 1.00 . A A . 8 GLN O 1 1
1 109 1 1 8 GLN OE1 O -3.555 6.726 8.368 1.00 . A A . 8 GLN OE1 1 1
1 110 1 1 9 TYR C C -1.234 5.428 1.837 1.00 . A A . 9 TYR C 1 1
1 111 1 1 9 TYR CA C -0.095 4.683 2.549 1.00 . A A . 9 TYR CA 1 1
1 112 1 1 9 TYR CB C 0.455 3.556 1.664 1.00 . A A . 9 TYR CB 1 1
1 113 1 1 9 TYR CD1 C 2.873 3.237 2.357 1.00 . A A . 9 TYR CD1 1 1
1 114 1 1 9 TYR CD2 C 1.309 1.525 2.923 1.00 . A A . 9 TYR CD2 1 1
1 115 1 1 9 TYR CE1 C 3.886 2.515 2.962 1.00 . A A . 9 TYR CE1 1 1
1 116 1 1 9 TYR CE2 C 2.317 0.799 3.529 1.00 . A A . 9 TYR CE2 1 1
1 117 1 1 9 TYR CG C 1.567 2.757 2.325 1.00 . A A . 9 TYR CG 1 1
1 118 1 1 9 TYR CZ C 3.603 1.297 3.545 1.00 . A A . 9 TYR CZ 1 1
1 119 1 1 9 TYR H H -1.246 3.418 3.798 1.00 . A A . 9 TYR H 1 1
1 120 1 1 9 TYR HA H 0.698 5.386 2.765 1.00 . A A . 9 TYR HA 1 1
1 121 1 1 9 TYR HB2 H -0.346 2.874 1.416 1.00 . A A . 9 TYR HB2 1 1
1 122 1 1 9 TYR HB3 H 0.849 3.984 0.751 1.00 . A A . 9 TYR HB3 1 1
1 123 1 1 9 TYR HD1 H 3.092 4.191 1.901 1.00 . A A . 9 TYR HD1 1 1
1 124 1 1 9 TYR HD2 H 0.301 1.135 2.909 1.00 . A A . 9 TYR HD2 1 1
1 125 1 1 9 TYR HE1 H 4.893 2.906 2.975 1.00 . A A . 9 TYR HE1 1 1
1 126 1 1 9 TYR HE2 H 2.095 -0.155 3.988 1.00 . A A . 9 TYR HE2 1 1
1 127 1 1 9 TYR HH H 4.609 -0.323 3.789 1.00 . A A . 9 TYR HH 1 1
1 128 1 1 9 TYR N N -0.582 4.140 3.818 1.00 . A A . 9 TYR N 1 1
1 129 1 1 9 TYR O O -2.384 5.364 2.267 1.00 . A A . 9 TYR O 1 1
1 130 1 1 9 TYR OH O 4.608 0.571 4.143 1.00 . A A . 9 TYR OH 1 1
1 131 1 1 10 ARG C C -1.649 7.008 -1.444 1.00 . A A . 10 ARG C 1 1
1 132 1 1 10 ARG CA C -1.944 6.927 0.060 1.00 . A A . 10 ARG CA 1 1
1 133 1 1 10 ARG CB C -2.006 8.327 0.675 1.00 . A A . 10 ARG CB 1 1
1 134 1 1 10 ARG CD C -3.148 10.550 0.871 1.00 . A A . 10 ARG CD 1 1
1 135 1 1 10 ARG CG C -3.157 9.194 0.180 1.00 . A A . 10 ARG CG 1 1
1 136 1 1 10 ARG CZ C -4.156 12.630 0.088 1.00 . A A . 10 ARG CZ 1 1
1 137 1 1 10 ARG H H 0.003 6.152 0.445 1.00 . A A . 10 ARG H 1 1
1 138 1 1 10 ARG HA H -2.900 6.440 0.201 1.00 . A A . 10 ARG HA 1 1
1 139 1 1 10 ARG HB2 H -2.102 8.226 1.747 1.00 . A A . 10 ARG HB2 1 1
1 140 1 1 10 ARG HB3 H -1.079 8.839 0.459 1.00 . A A . 10 ARG HB3 1 1
1 141 1 1 10 ARG HD2 H -3.188 10.392 1.939 1.00 . A A . 10 ARG HD2 1 1
1 142 1 1 10 ARG HD3 H -2.225 11.056 0.621 1.00 . A A . 10 ARG HD3 1 1
1 143 1 1 10 ARG HE H -5.174 11.011 0.559 1.00 . A A . 10 ARG HE 1 1
1 144 1 1 10 ARG HG2 H -3.057 9.339 -0.887 1.00 . A A . 10 ARG HG2 1 1
1 145 1 1 10 ARG HG3 H -4.092 8.696 0.393 1.00 . A A . 10 ARG HG3 1 1
1 146 1 1 10 ARG HH11 H -2.160 12.597 0.050 1.00 . A A . 10 ARG HH11 1 1
1 147 1 1 10 ARG HH12 H -2.898 14.101 -0.390 1.00 . A A . 10 ARG HH12 1 1
1 148 1 1 10 ARG HH21 H -6.120 12.939 -0.004 1.00 . A A . 10 ARG HH21 1 1
1 149 1 1 10 ARG HH22 H -5.125 14.285 -0.441 1.00 . A A . 10 ARG HH22 1 1
1 150 1 1 10 ARG N N -0.924 6.140 0.764 1.00 . A A . 10 ARG N 1 1
1 151 1 1 10 ARG NE N -4.275 11.392 0.481 1.00 . A A . 10 ARG NE 1 1
1 152 1 1 10 ARG NH1 N -2.982 13.149 -0.100 1.00 . A A . 10 ARG NH1 1 1
1 153 1 1 10 ARG NH2 N -5.214 13.339 -0.136 1.00 . A A . 10 ARG NH2 1 1
1 154 1 1 10 ARG O O -0.593 7.483 -1.851 1.00 . A A . 10 ARG O 1 1
1 155 1 1 11 ALA C C -2.382 7.913 -4.333 1.00 . A A . 11 ALA C 1 1
1 156 1 1 11 ALA CA C -2.396 6.505 -3.719 1.00 . A A . 11 ALA CA 1 1
1 157 1 1 11 ALA CB C -3.477 5.648 -4.365 1.00 . A A . 11 ALA CB 1 1
1 158 1 1 11 ALA H H -3.438 6.228 -1.886 1.00 . A A . 11 ALA H 1 1
1 159 1 1 11 ALA HA H -1.441 6.033 -3.913 1.00 . A A . 11 ALA HA 1 1
1 160 1 1 11 ALA HB1 H -4.446 6.097 -4.195 1.00 . A A . 11 ALA HB1 1 1
1 161 1 1 11 ALA HB2 H -3.460 4.659 -3.932 1.00 . A A . 11 ALA HB2 1 1
1 162 1 1 11 ALA HB3 H -3.296 5.578 -5.428 1.00 . A A . 11 ALA HB3 1 1
1 163 1 1 11 ALA N N -2.588 6.543 -2.264 1.00 . A A . 11 ALA N 1 1
1 164 1 1 11 ALA O O -3.308 8.696 -4.139 1.00 . A A . 11 ALA O 1 1
1 165 1 1 12 LEU C C -1.670 9.582 -7.140 1.00 . A A . 12 LEU C 1 1
1 166 1 1 12 LEU CA C -1.160 9.548 -5.689 1.00 . A A . 12 LEU CA 1 1
1 167 1 1 12 LEU CB C 0.319 9.964 -5.658 1.00 . A A . 12 LEU CB 1 1
1 168 1 1 12 LEU CD1 C 2.420 10.455 -4.352 1.00 . A A . 12 LEU CD1 1 1
1 169 1 1 12 LEU CD2 C 0.172 11.021 -3.379 1.00 . A A . 12 LEU CD2 1 1
1 170 1 1 12 LEU CG C 0.951 10.048 -4.259 1.00 . A A . 12 LEU CG 1 1
1 171 1 1 12 LEU H H -0.620 7.554 -5.197 1.00 . A A . 12 LEU H 1 1
1 172 1 1 12 LEU HA H -1.731 10.256 -5.107 1.00 . A A . 12 LEU HA 1 1
1 173 1 1 12 LEU HB2 H 0.883 9.250 -6.242 1.00 . A A . 12 LEU HB2 1 1
1 174 1 1 12 LEU HB3 H 0.406 10.934 -6.126 1.00 . A A . 12 LEU HB3 1 1
1 175 1 1 12 LEU HD11 H 2.964 9.719 -4.927 1.00 . A A . 12 LEU HD11 1 1
1 176 1 1 12 LEU HD12 H 2.841 10.515 -3.359 1.00 . A A . 12 LEU HD12 1 1
1 177 1 1 12 LEU HD13 H 2.500 11.419 -4.836 1.00 . A A . 12 LEU HD13 1 1
1 178 1 1 12 LEU HD21 H 0.613 11.046 -2.392 1.00 . A A . 12 LEU HD21 1 1
1 179 1 1 12 LEU HD22 H -0.856 10.696 -3.303 1.00 . A A . 12 LEU HD22 1 1
1 180 1 1 12 LEU HD23 H 0.206 12.010 -3.813 1.00 . A A . 12 LEU HD23 1 1
1 181 1 1 12 LEU HG H 0.910 9.073 -3.795 1.00 . A A . 12 LEU HG 1 1
1 182 1 1 12 LEU N N -1.322 8.224 -5.073 1.00 . A A . 12 LEU N 1 1
1 183 1 1 12 LEU O O -2.121 10.622 -7.624 1.00 . A A . 12 LEU O 1 1
1 184 1 1 13 TYR C C -2.988 7.257 -9.506 1.00 . A A . 13 TYR C 1 1
1 185 1 1 13 TYR CA C -1.971 8.381 -9.254 1.00 . A A . 13 TYR CA 1 1
1 186 1 1 13 TYR CB C -0.726 8.161 -10.124 1.00 . A A . 13 TYR CB 1 1
1 187 1 1 13 TYR CD1 C 0.251 10.459 -10.528 1.00 . A A . 13 TYR CD1 1 1
1 188 1 1 13 TYR CD2 C 1.465 8.949 -9.134 1.00 . A A . 13 TYR CD2 1 1
1 189 1 1 13 TYR CE1 C 1.230 11.416 -10.349 1.00 . A A . 13 TYR CE1 1 1
1 190 1 1 13 TYR CE2 C 2.446 9.902 -8.950 1.00 . A A . 13 TYR CE2 1 1
1 191 1 1 13 TYR CG C 0.352 9.209 -9.926 1.00 . A A . 13 TYR CG 1 1
1 192 1 1 13 TYR CZ C 2.324 11.133 -9.559 1.00 . A A . 13 TYR CZ 1 1
1 193 1 1 13 TYR H H -1.272 7.638 -7.387 1.00 . A A . 13 TYR H 1 1
1 194 1 1 13 TYR HA H -2.423 9.325 -9.524 1.00 . A A . 13 TYR HA 1 1
1 195 1 1 13 TYR HB2 H -0.296 7.196 -9.893 1.00 . A A . 13 TYR HB2 1 1
1 196 1 1 13 TYR HB3 H -1.014 8.175 -11.167 1.00 . A A . 13 TYR HB3 1 1
1 197 1 1 13 TYR HD1 H -0.610 10.678 -11.147 1.00 . A A . 13 TYR HD1 1 1
1 198 1 1 13 TYR HD2 H 1.559 7.983 -8.658 1.00 . A A . 13 TYR HD2 1 1
1 199 1 1 13 TYR HE1 H 1.134 12.381 -10.823 1.00 . A A . 13 TYR HE1 1 1
1 200 1 1 13 TYR HE2 H 3.304 9.680 -8.333 1.00 . A A . 13 TYR HE2 1 1
1 201 1 1 13 TYR HH H 2.898 12.931 -9.182 1.00 . A A . 13 TYR HH 1 1
1 202 1 1 13 TYR N N -1.588 8.450 -7.835 1.00 . A A . 13 TYR N 1 1
1 203 1 1 13 TYR O O -2.892 6.180 -8.913 1.00 . A A . 13 TYR O 1 1
1 204 1 1 13 TYR OH O 3.306 12.082 -9.380 1.00 . A A . 13 TYR OH 1 1
1 205 1 1 14 PRO C C -4.495 5.377 -11.655 1.00 . A A . 14 PRO C 1 1
1 206 1 1 14 PRO CA C -5.004 6.480 -10.708 1.00 . A A . 14 PRO CA 1 1
1 207 1 1 14 PRO CB C -6.112 7.301 -11.376 1.00 . A A . 14 PRO CB 1 1
1 208 1 1 14 PRO CD C -4.199 8.751 -11.131 1.00 . A A . 14 PRO CD 1 1
1 209 1 1 14 PRO CG C -5.406 8.464 -11.998 1.00 . A A . 14 PRO CG 1 1
1 210 1 1 14 PRO HA H -5.392 6.022 -9.808 1.00 . A A . 14 PRO HA 1 1
1 211 1 1 14 PRO HB2 H -6.619 6.698 -12.119 1.00 . A A . 14 PRO HB2 1 1
1 212 1 1 14 PRO HB3 H -6.824 7.623 -10.627 1.00 . A A . 14 PRO HB3 1 1
1 213 1 1 14 PRO HD2 H -3.341 8.983 -11.745 1.00 . A A . 14 PRO HD2 1 1
1 214 1 1 14 PRO HD3 H -4.408 9.566 -10.451 1.00 . A A . 14 PRO HD3 1 1
1 215 1 1 14 PRO HG2 H -5.093 8.209 -13.000 1.00 . A A . 14 PRO HG2 1 1
1 216 1 1 14 PRO HG3 H -6.064 9.322 -12.021 1.00 . A A . 14 PRO HG3 1 1
1 217 1 1 14 PRO N N -3.983 7.490 -10.388 1.00 . A A . 14 PRO N 1 1
1 218 1 1 14 PRO O O -4.090 5.646 -12.791 1.00 . A A . 14 PRO O 1 1
1 219 1 1 15 PHE C C -5.134 1.818 -11.771 1.00 . A A . 15 PHE C 1 1
1 220 1 1 15 PHE CA C -4.146 2.971 -11.985 1.00 . A A . 15 PHE CA 1 1
1 221 1 1 15 PHE CB C -2.716 2.515 -11.651 1.00 . A A . 15 PHE CB 1 1
1 222 1 1 15 PHE CD1 C -1.192 4.521 -11.583 1.00 . A A . 15 PHE CD1 1 1
1 223 1 1 15 PHE CD2 C -1.102 3.091 -13.492 1.00 . A A . 15 PHE CD2 1 1
1 224 1 1 15 PHE CE1 C -0.218 5.328 -12.141 1.00 . A A . 15 PHE CE1 1 1
1 225 1 1 15 PHE CE2 C -0.127 3.893 -14.052 1.00 . A A . 15 PHE CE2 1 1
1 226 1 1 15 PHE CG C -1.646 3.393 -12.250 1.00 . A A . 15 PHE CG 1 1
1 227 1 1 15 PHE CZ C 0.315 5.014 -13.376 1.00 . A A . 15 PHE CZ 1 1
1 228 1 1 15 PHE H H -4.809 3.995 -10.249 1.00 . A A . 15 PHE H 1 1
1 229 1 1 15 PHE HA H -4.184 3.266 -13.026 1.00 . A A . 15 PHE HA 1 1
1 230 1 1 15 PHE HB2 H -2.586 2.515 -10.579 1.00 . A A . 15 PHE HB2 1 1
1 231 1 1 15 PHE HB3 H -2.568 1.510 -12.023 1.00 . A A . 15 PHE HB3 1 1
1 232 1 1 15 PHE HD1 H -1.606 4.769 -10.616 1.00 . A A . 15 PHE HD1 1 1
1 233 1 1 15 PHE HD2 H -1.446 2.215 -14.023 1.00 . A A . 15 PHE HD2 1 1
1 234 1 1 15 PHE HE1 H 0.128 6.204 -11.610 1.00 . A A . 15 PHE HE1 1 1
1 235 1 1 15 PHE HE2 H 0.289 3.645 -15.019 1.00 . A A . 15 PHE HE2 1 1
1 236 1 1 15 PHE HZ H 1.078 5.644 -13.813 1.00 . A A . 15 PHE HZ 1 1
1 237 1 1 15 PHE N N -4.525 4.136 -11.177 1.00 . A A . 15 PHE N 1 1
1 238 1 1 15 PHE O O -5.381 1.402 -10.635 1.00 . A A . 15 PHE O 1 1
1 239 1 1 16 ARG C C -6.021 -1.109 -12.485 1.00 . A A . 16 ARG C 1 1
1 240 1 1 16 ARG CA C -6.684 0.237 -12.810 1.00 . A A . 16 ARG CA 1 1
1 241 1 1 16 ARG CB C -7.418 0.132 -14.155 1.00 . A A . 16 ARG CB 1 1
1 242 1 1 16 ARG CD C -8.999 -1.217 -15.586 1.00 . A A . 16 ARG CD 1 1
1 243 1 1 16 ARG CG C -8.585 -0.853 -14.163 1.00 . A A . 16 ARG CG 1 1
1 244 1 1 16 ARG CZ C -7.631 -1.825 -17.536 1.00 . A A . 16 ARG CZ 1 1
1 245 1 1 16 ARG H H -5.422 1.663 -13.743 1.00 . A A . 16 ARG H 1 1
1 246 1 1 16 ARG HA H -7.398 0.477 -12.036 1.00 . A A . 16 ARG HA 1 1
1 247 1 1 16 ARG HB2 H -7.803 1.108 -14.417 1.00 . A A . 16 ARG HB2 1 1
1 248 1 1 16 ARG HB3 H -6.711 -0.177 -14.910 1.00 . A A . 16 ARG HB3 1 1
1 249 1 1 16 ARG HD2 H -9.894 -1.822 -15.544 1.00 . A A . 16 ARG HD2 1 1
1 250 1 1 16 ARG HD3 H -9.206 -0.307 -16.134 1.00 . A A . 16 ARG HD3 1 1
1 251 1 1 16 ARG HE H -7.450 -2.627 -15.752 1.00 . A A . 16 ARG HE 1 1
1 252 1 1 16 ARG HG2 H -8.288 -1.754 -13.644 1.00 . A A . 16 ARG HG2 1 1
1 253 1 1 16 ARG HG3 H -9.428 -0.404 -13.655 1.00 . A A . 16 ARG HG3 1 1
1 254 1 1 16 ARG HH11 H -8.989 -0.420 -17.904 1.00 . A A . 16 ARG HH11 1 1
1 255 1 1 16 ARG HH12 H -7.994 -0.871 -19.243 1.00 . A A . 16 ARG HH12 1 1
1 256 1 1 16 ARG HH21 H -6.213 -3.220 -17.478 1.00 . A A . 16 ARG HH21 1 1
1 257 1 1 16 ARG HH22 H -6.427 -2.431 -19.006 1.00 . A A . 16 ARG HH22 1 1
1 258 1 1 16 ARG N N -5.691 1.312 -12.868 1.00 . A A . 16 ARG N 1 1
1 259 1 1 16 ARG NE N -7.946 -1.968 -16.275 1.00 . A A . 16 ARG NE 1 1
1 260 1 1 16 ARG NH1 N -8.255 -0.976 -18.285 1.00 . A A . 16 ARG NH1 1 1
1 261 1 1 16 ARG NH2 N -6.688 -2.552 -18.047 1.00 . A A . 16 ARG NH2 1 1
1 262 1 1 16 ARG O O -4.879 -1.360 -12.871 1.00 . A A . 16 ARG O 1 1
1 263 1 1 17 ARG C C -5.896 -4.102 -12.745 1.00 . A A . 17 ARG C 1 1
1 264 1 1 17 ARG CA C -6.263 -3.322 -11.476 1.00 . A A . 17 ARG CA 1 1
1 265 1 1 17 ARG CB C -7.320 -4.094 -10.681 1.00 . A A . 17 ARG CB 1 1
1 266 1 1 17 ARG CD C -8.765 -4.054 -8.617 1.00 . A A . 17 ARG CD 1 1
1 267 1 1 17 ARG CG C -7.439 -3.639 -9.236 1.00 . A A . 17 ARG CG 1 1
1 268 1 1 17 ARG CZ C -11.114 -3.752 -9.234 1.00 . A A . 17 ARG CZ 1 1
1 269 1 1 17 ARG H H -7.632 -1.695 -11.458 1.00 . A A . 17 ARG H 1 1
1 270 1 1 17 ARG HA H -5.376 -3.217 -10.866 1.00 . A A . 17 ARG HA 1 1
1 271 1 1 17 ARG HB2 H -8.282 -3.965 -11.161 1.00 . A A . 17 ARG HB2 1 1
1 272 1 1 17 ARG HB3 H -7.066 -5.146 -10.686 1.00 . A A . 17 ARG HB3 1 1
1 273 1 1 17 ARG HD2 H -8.902 -5.117 -8.764 1.00 . A A . 17 ARG HD2 1 1
1 274 1 1 17 ARG HD3 H -8.741 -3.837 -7.560 1.00 . A A . 17 ARG HD3 1 1
1 275 1 1 17 ARG HE H -9.682 -2.481 -9.661 1.00 . A A . 17 ARG HE 1 1
1 276 1 1 17 ARG HG2 H -6.634 -4.076 -8.663 1.00 . A A . 17 ARG HG2 1 1
1 277 1 1 17 ARG HG3 H -7.359 -2.562 -9.201 1.00 . A A . 17 ARG HG3 1 1
1 278 1 1 17 ARG HH11 H -10.740 -5.429 -8.224 1.00 . A A . 17 ARG HH11 1 1
1 279 1 1 17 ARG HH12 H -12.387 -5.184 -8.687 1.00 . A A . 17 ARG HH12 1 1
1 280 1 1 17 ARG HH21 H -11.768 -2.172 -10.248 1.00 . A A . 17 ARG HH21 1 1
1 281 1 1 17 ARG HH22 H -12.970 -3.342 -9.818 1.00 . A A . 17 ARG HH22 1 1
1 282 1 1 17 ARG N N -6.749 -1.972 -11.784 1.00 . A A . 17 ARG N 1 1
1 283 1 1 17 ARG NE N -9.882 -3.337 -9.227 1.00 . A A . 17 ARG NE 1 1
1 284 1 1 17 ARG NH1 N -11.440 -4.874 -8.671 1.00 . A A . 17 ARG NH1 1 1
1 285 1 1 17 ARG NH2 N -12.020 -3.035 -9.812 1.00 . A A . 17 ARG NH2 1 1
1 286 1 1 17 ARG O O -6.756 -4.397 -13.583 1.00 . A A . 17 ARG O 1 1
1 287 1 1 18 GLU C C -4.729 -6.652 -13.941 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C -4.141 -5.238 -14.011 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C -2.610 -5.330 -13.997 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C -0.390 -4.130 -13.979 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C -1.902 -3.981 -13.992 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H -3.966 -4.108 -12.211 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H -4.462 -4.763 -14.928 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H -2.305 -5.874 -13.113 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H -2.287 -5.879 -14.872 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H -2.193 -3.430 -14.875 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H -2.203 -3.431 -13.110 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N -4.615 -4.429 -12.884 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O -5.151 -7.223 -14.948 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O 0.165 -4.529 -12.933 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 0.253 -3.867 -15.018 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 ARG C C -6.338 -8.534 -11.409 1.00 . A A . 19 ARG C 1 1
1 303 1 1 19 ARG CA C -5.240 -8.562 -12.490 1.00 . A A . 19 ARG CA 1 1
1 304 1 1 19 ARG CB C -4.080 -9.460 -12.019 1.00 . A A . 19 ARG CB 1 1
1 305 1 1 19 ARG CD C -2.978 -9.817 -14.284 1.00 . A A . 19 ARG CD 1 1
1 306 1 1 19 ARG CG C -2.798 -9.342 -12.845 1.00 . A A . 19 ARG CG 1 1
1 307 1 1 19 ARG CZ C -1.599 -10.014 -16.308 1.00 . A A . 19 ARG CZ 1 1
1 308 1 1 19 ARG H H -4.417 -6.680 -11.973 1.00 . A A . 19 ARG H 1 1
1 309 1 1 19 ARG HA H -5.651 -8.952 -13.409 1.00 . A A . 19 ARG HA 1 1
1 310 1 1 19 ARG HB2 H -3.840 -9.204 -10.997 1.00 . A A . 19 ARG HB2 1 1
1 311 1 1 19 ARG HB3 H -4.406 -10.490 -12.048 1.00 . A A . 19 ARG HB3 1 1
1 312 1 1 19 ARG HD2 H -3.312 -10.845 -14.274 1.00 . A A . 19 ARG HD2 1 1
1 313 1 1 19 ARG HD3 H -3.723 -9.199 -14.765 1.00 . A A . 19 ARG HD3 1 1
1 314 1 1 19 ARG HE H -0.922 -9.453 -14.547 1.00 . A A . 19 ARG HE 1 1
1 315 1 1 19 ARG HG2 H -2.487 -8.308 -12.860 1.00 . A A . 19 ARG HG2 1 1
1 316 1 1 19 ARG HG3 H -2.029 -9.939 -12.376 1.00 . A A . 19 ARG HG3 1 1
1 317 1 1 19 ARG HH11 H -3.534 -10.397 -16.603 1.00 . A A . 19 ARG HH11 1 1
1 318 1 1 19 ARG HH12 H -2.509 -10.583 -17.986 1.00 . A A . 19 ARG HH12 1 1
1 319 1 1 19 ARG HH21 H 0.358 -9.658 -16.329 1.00 . A A . 19 ARG HH21 1 1
1 320 1 1 19 ARG HH22 H -0.337 -10.148 -17.837 1.00 . A A . 19 ARG HH22 1 1
1 321 1 1 19 ARG N N -4.744 -7.206 -12.734 1.00 . A A . 19 ARG N 1 1
1 322 1 1 19 ARG NE N -1.724 -9.730 -15.038 1.00 . A A . 19 ARG NE 1 1
1 323 1 1 19 ARG NH1 N -2.627 -10.354 -17.021 1.00 . A A . 19 ARG NH1 1 1
1 324 1 1 19 ARG NH2 N -0.437 -9.936 -16.868 1.00 . A A . 19 ARG NH2 1 1
1 325 1 1 19 ARG O O -6.362 -7.630 -10.579 1.00 . A A . 19 ARG O 1 1
1 326 1 1 20 PRO C C -7.681 -9.659 -8.912 1.00 . A A . 20 PRO C 1 1
1 327 1 1 20 PRO CA C -8.287 -9.625 -10.335 1.00 . A A . 20 PRO CA 1 1
1 328 1 1 20 PRO CB C -8.977 -10.956 -10.660 1.00 . A A . 20 PRO CB 1 1
1 329 1 1 20 PRO CD C -7.454 -10.526 -12.453 1.00 . A A . 20 PRO CD 1 1
1 330 1 1 20 PRO CG C -8.807 -11.111 -12.133 1.00 . A A . 20 PRO CG 1 1
1 331 1 1 20 PRO HA H -9.010 -8.822 -10.390 1.00 . A A . 20 PRO HA 1 1
1 332 1 1 20 PRO HB2 H -8.496 -11.761 -10.119 1.00 . A A . 20 PRO HB2 1 1
1 333 1 1 20 PRO HB3 H -10.022 -10.905 -10.385 1.00 . A A . 20 PRO HB3 1 1
1 334 1 1 20 PRO HD2 H -6.687 -11.285 -12.386 1.00 . A A . 20 PRO HD2 1 1
1 335 1 1 20 PRO HD3 H -7.456 -10.077 -13.437 1.00 . A A . 20 PRO HD3 1 1
1 336 1 1 20 PRO HG2 H -8.837 -12.159 -12.401 1.00 . A A . 20 PRO HG2 1 1
1 337 1 1 20 PRO HG3 H -9.583 -10.568 -12.655 1.00 . A A . 20 PRO HG3 1 1
1 338 1 1 20 PRO N N -7.273 -9.503 -11.406 1.00 . A A . 20 PRO N 1 1
1 339 1 1 20 PRO O O -8.314 -9.228 -7.947 1.00 . A A . 20 PRO O 1 1
1 340 1 1 21 GLU C C -4.844 -8.999 -7.278 1.00 . A A . 21 GLU C 1 1
1 341 1 1 21 GLU CA C -5.749 -10.231 -7.495 1.00 . A A . 21 GLU CA 1 1
1 342 1 1 21 GLU CB C -4.922 -11.528 -7.364 1.00 . A A . 21 GLU CB 1 1
1 343 1 1 21 GLU CD C -4.831 -12.624 -9.660 1.00 . A A . 21 GLU CD 1 1
1 344 1 1 21 GLU CG C -4.058 -11.879 -8.579 1.00 . A A . 21 GLU CG 1 1
1 345 1 1 21 GLU H H -6.019 -10.554 -9.586 1.00 . A A . 21 GLU H 1 1
1 346 1 1 21 GLU HA H -6.502 -10.229 -6.717 1.00 . A A . 21 GLU HA 1 1
1 347 1 1 21 GLU HB2 H -4.272 -11.435 -6.505 1.00 . A A . 21 GLU HB2 1 1
1 348 1 1 21 GLU HB3 H -5.602 -12.350 -7.188 1.00 . A A . 21 GLU HB3 1 1
1 349 1 1 21 GLU HG2 H -3.661 -10.966 -9.002 1.00 . A A . 21 GLU HG2 1 1
1 350 1 1 21 GLU HG3 H -3.235 -12.502 -8.252 1.00 . A A . 21 GLU HG3 1 1
1 351 1 1 21 GLU N N -6.456 -10.182 -8.789 1.00 . A A . 21 GLU N 1 1
1 352 1 1 21 GLU O O -4.103 -8.922 -6.296 1.00 . A A . 21 GLU O 1 1
1 353 1 1 21 GLU OE1 O -5.079 -13.836 -9.495 1.00 . A A . 21 GLU OE1 1 1
1 354 1 1 21 GLU OE2 O -5.208 -12.001 -10.667 1.00 . A A . 21 GLU OE2 1 1
1 355 1 1 22 ASP C C -5.056 -5.727 -7.365 1.00 . A A . 22 ASP C 1 1
1 356 1 1 22 ASP CA C -4.179 -6.776 -8.081 1.00 . A A . 22 ASP CA 1 1
1 357 1 1 22 ASP CB C -3.788 -6.309 -9.495 1.00 . A A . 22 ASP CB 1 1
1 358 1 1 22 ASP CG C -2.942 -5.048 -9.518 1.00 . A A . 22 ASP CG 1 1
1 359 1 1 22 ASP H H -5.500 -8.174 -8.969 1.00 . A A . 22 ASP H 1 1
1 360 1 1 22 ASP HA H -3.283 -6.952 -7.498 1.00 . A A . 22 ASP HA 1 1
1 361 1 1 22 ASP HB2 H -3.227 -7.095 -9.980 1.00 . A A . 22 ASP HB2 1 1
1 362 1 1 22 ASP HB3 H -4.692 -6.127 -10.062 1.00 . A A . 22 ASP HB3 1 1
1 363 1 1 22 ASP N N -4.919 -8.040 -8.194 1.00 . A A . 22 ASP N 1 1
1 364 1 1 22 ASP O O -6.284 -5.786 -7.449 1.00 . A A . 22 ASP O 1 1
1 365 1 1 22 ASP OD1 O -1.875 -5.035 -8.870 1.00 . A A . 22 ASP OD1 1 1
1 366 1 1 22 ASP OD2 O -3.330 -4.080 -10.206 1.00 . A A . 22 ASP OD2 1 1
1 367 1 1 23 LEU C C -5.147 -2.393 -6.598 1.00 . A A . 23 LEU C 1 1
1 368 1 1 23 LEU CA C -5.214 -3.767 -5.904 1.00 . A A . 23 LEU CA 1 1
1 369 1 1 23 LEU CB C -4.729 -3.664 -4.450 1.00 . A A . 23 LEU CB 1 1
1 370 1 1 23 LEU CD1 C -7.016 -3.192 -3.477 1.00 . A A . 23 LEU CD1 1 1
1 371 1 1 23 LEU CD2 C -4.945 -2.670 -2.139 1.00 . A A . 23 LEU CD2 1 1
1 372 1 1 23 LEU CG C -5.556 -2.734 -3.540 1.00 . A A . 23 LEU CG 1 1
1 373 1 1 23 LEU H H -3.459 -4.771 -6.605 1.00 . A A . 23 LEU H 1 1
1 374 1 1 23 LEU HA H -6.248 -4.087 -5.896 1.00 . A A . 23 LEU HA 1 1
1 375 1 1 23 LEU HB2 H -4.740 -4.657 -4.021 1.00 . A A . 23 LEU HB2 1 1
1 376 1 1 23 LEU HB3 H -3.709 -3.311 -4.458 1.00 . A A . 23 LEU HB3 1 1
1 377 1 1 23 LEU HD11 H -7.064 -4.203 -3.097 1.00 . A A . 23 LEU HD11 1 1
1 378 1 1 23 LEU HD12 H -7.448 -3.159 -4.467 1.00 . A A . 23 LEU HD12 1 1
1 379 1 1 23 LEU HD13 H -7.572 -2.535 -2.823 1.00 . A A . 23 LEU HD13 1 1
1 380 1 1 23 LEU HD21 H -5.552 -2.037 -1.508 1.00 . A A . 23 LEU HD21 1 1
1 381 1 1 23 LEU HD22 H -3.946 -2.264 -2.199 1.00 . A A . 23 LEU HD22 1 1
1 382 1 1 23 LEU HD23 H -4.903 -3.663 -1.718 1.00 . A A . 23 LEU HD23 1 1
1 383 1 1 23 LEU HG H -5.541 -1.735 -3.954 1.00 . A A . 23 LEU HG 1 1
1 384 1 1 23 LEU N N -4.443 -4.787 -6.642 1.00 . A A . 23 LEU N 1 1
1 385 1 1 23 LEU O O -4.077 -1.928 -6.991 1.00 . A A . 23 LEU O 1 1
1 386 1 1 24 GLU C C -6.058 0.747 -6.735 1.00 . A A . 24 GLU C 1 1
1 387 1 1 24 GLU CA C -6.447 -0.517 -7.518 1.00 . A A . 24 GLU CA 1 1
1 388 1 1 24 GLU CB C -7.894 -0.415 -8.017 1.00 . A A . 24 GLU CB 1 1
1 389 1 1 24 GLU CD C -9.372 0.216 -9.958 1.00 . A A . 24 GLU CD 1 1
1 390 1 1 24 GLU CG C -8.084 0.511 -9.210 1.00 . A A . 24 GLU CG 1 1
1 391 1 1 24 GLU H H -7.090 -2.090 -6.251 1.00 . A A . 24 GLU H 1 1
1 392 1 1 24 GLU HA H -5.792 -0.607 -8.374 1.00 . A A . 24 GLU HA 1 1
1 393 1 1 24 GLU HB2 H -8.230 -1.401 -8.303 1.00 . A A . 24 GLU HB2 1 1
1 394 1 1 24 GLU HB3 H -8.520 -0.057 -7.209 1.00 . A A . 24 GLU HB3 1 1
1 395 1 1 24 GLU HG2 H -8.104 1.535 -8.861 1.00 . A A . 24 GLU HG2 1 1
1 396 1 1 24 GLU HG3 H -7.252 0.380 -9.889 1.00 . A A . 24 GLU HG3 1 1
1 397 1 1 24 GLU N N -6.306 -1.741 -6.716 1.00 . A A . 24 GLU N 1 1
1 398 1 1 24 GLU O O -6.294 0.846 -5.529 1.00 . A A . 24 GLU O 1 1
1 399 1 1 24 GLU OE1 O -9.433 -0.827 -10.651 1.00 . A A . 24 GLU OE1 1 1
1 400 1 1 24 GLU OE2 O -10.328 1.006 -9.858 1.00 . A A . 24 GLU OE2 1 1
1 401 1 1 25 LEU C C -5.693 4.202 -7.389 1.00 . A A . 25 LEU C 1 1
1 402 1 1 25 LEU CA C -4.987 2.960 -6.811 1.00 . A A . 25 LEU CA 1 1
1 403 1 1 25 LEU CB C -3.465 3.087 -7.003 1.00 . A A . 25 LEU CB 1 1
1 404 1 1 25 LEU CD1 C -1.144 2.158 -6.689 1.00 . A A . 25 LEU CD1 1 1
1 405 1 1 25 LEU CD2 C -2.878 1.818 -4.906 1.00 . A A . 25 LEU CD2 1 1
1 406 1 1 25 LEU CG C -2.627 1.943 -6.406 1.00 . A A . 25 LEU CG 1 1
1 407 1 1 25 LEU H H -5.349 1.596 -8.407 1.00 . A A . 25 LEU H 1 1
1 408 1 1 25 LEU HA H -5.201 2.904 -5.753 1.00 . A A . 25 LEU HA 1 1
1 409 1 1 25 LEU HB2 H -3.261 3.139 -8.064 1.00 . A A . 25 LEU HB2 1 1
1 410 1 1 25 LEU HB3 H -3.143 4.014 -6.548 1.00 . A A . 25 LEU HB3 1 1
1 411 1 1 25 LEU HD11 H -0.983 2.190 -7.756 1.00 . A A . 25 LEU HD11 1 1
1 412 1 1 25 LEU HD12 H -0.574 1.342 -6.266 1.00 . A A . 25 LEU HD12 1 1
1 413 1 1 25 LEU HD13 H -0.820 3.090 -6.247 1.00 . A A . 25 LEU HD13 1 1
1 414 1 1 25 LEU HD21 H -2.587 2.735 -4.412 1.00 . A A . 25 LEU HD21 1 1
1 415 1 1 25 LEU HD22 H -2.299 0.996 -4.509 1.00 . A A . 25 LEU HD22 1 1
1 416 1 1 25 LEU HD23 H -3.928 1.633 -4.731 1.00 . A A . 25 LEU HD23 1 1
1 417 1 1 25 LEU HG H -2.919 1.012 -6.871 1.00 . A A . 25 LEU HG 1 1
1 418 1 1 25 LEU N N -5.467 1.718 -7.438 1.00 . A A . 25 LEU N 1 1
1 419 1 1 25 LEU O O -5.745 4.389 -8.604 1.00 . A A . 25 LEU O 1 1
1 420 1 1 26 LEU C C -6.251 7.511 -6.196 1.00 . A A . 26 LEU C 1 1
1 421 1 1 26 LEU CA C -6.895 6.305 -6.914 1.00 . A A . 26 LEU CA 1 1
1 422 1 1 26 LEU CB C -8.411 6.266 -6.621 1.00 . A A . 26 LEU CB 1 1
1 423 1 1 26 LEU CD1 C -9.129 6.150 -9.044 1.00 . A A . 26 LEU CD1 1 1
1 424 1 1 26 LEU CD2 C -8.999 4.040 -7.690 1.00 . A A . 26 LEU CD2 1 1
1 425 1 1 26 LEU CG C -9.295 5.537 -7.656 1.00 . A A . 26 LEU CG 1 1
1 426 1 1 26 LEU H H -6.219 4.813 -5.558 1.00 . A A . 26 LEU H 1 1
1 427 1 1 26 LEU HA H -6.749 6.421 -7.980 1.00 . A A . 26 LEU HA 1 1
1 428 1 1 26 LEU HB2 H -8.555 5.788 -5.662 1.00 . A A . 26 LEU HB2 1 1
1 429 1 1 26 LEU HB3 H -8.765 7.285 -6.543 1.00 . A A . 26 LEU HB3 1 1
1 430 1 1 26 LEU HD11 H -9.809 5.670 -9.733 1.00 . A A . 26 LEU HD11 1 1
1 431 1 1 26 LEU HD12 H -8.113 6.007 -9.386 1.00 . A A . 26 LEU HD12 1 1
1 432 1 1 26 LEU HD13 H -9.348 7.207 -9.001 1.00 . A A . 26 LEU HD13 1 1
1 433 1 1 26 LEU HD21 H -9.698 3.551 -8.354 1.00 . A A . 26 LEU HD21 1 1
1 434 1 1 26 LEU HD22 H -9.103 3.631 -6.697 1.00 . A A . 26 LEU HD22 1 1
1 435 1 1 26 LEU HD23 H -7.991 3.878 -8.047 1.00 . A A . 26 LEU HD23 1 1
1 436 1 1 26 LEU HG H -10.333 5.660 -7.371 1.00 . A A . 26 LEU HG 1 1
1 437 1 1 26 LEU N N -6.246 5.043 -6.508 1.00 . A A . 26 LEU N 1 1
1 438 1 1 26 LEU O O -5.894 7.419 -5.022 1.00 . A A . 26 LEU O 1 1
1 439 1 1 27 PRO C C -6.105 10.430 -5.072 1.00 . A A . 27 PRO C 1 1
1 440 1 1 27 PRO CA C -5.427 9.852 -6.330 1.00 . A A . 27 PRO CA 1 1
1 441 1 1 27 PRO CB C -5.472 10.866 -7.486 1.00 . A A . 27 PRO CB 1 1
1 442 1 1 27 PRO CD C -6.656 8.931 -8.231 1.00 . A A . 27 PRO CD 1 1
1 443 1 1 27 PRO CG C -6.620 10.430 -8.330 1.00 . A A . 27 PRO CG 1 1
1 444 1 1 27 PRO HA H -4.395 9.621 -6.098 1.00 . A A . 27 PRO HA 1 1
1 445 1 1 27 PRO HB2 H -5.622 11.865 -7.096 1.00 . A A . 27 PRO HB2 1 1
1 446 1 1 27 PRO HB3 H -4.541 10.828 -8.038 1.00 . A A . 27 PRO HB3 1 1
1 447 1 1 27 PRO HD2 H -7.671 8.570 -8.324 1.00 . A A . 27 PRO HD2 1 1
1 448 1 1 27 PRO HD3 H -6.026 8.486 -8.987 1.00 . A A . 27 PRO HD3 1 1
1 449 1 1 27 PRO HG2 H -7.539 10.854 -7.949 1.00 . A A . 27 PRO HG2 1 1
1 450 1 1 27 PRO HG3 H -6.463 10.735 -9.356 1.00 . A A . 27 PRO HG3 1 1
1 451 1 1 27 PRO N N -6.122 8.669 -6.882 1.00 . A A . 27 PRO N 1 1
1 452 1 1 27 PRO O O -7.266 10.846 -5.108 1.00 . A A . 27 PRO O 1 1
1 453 1 1 28 GLY C C -6.441 9.940 -1.762 1.00 . A A . 28 GLY C 1 1
1 454 1 1 28 GLY CA C -5.889 10.998 -2.716 1.00 . A A . 28 GLY CA 1 1
1 455 1 1 28 GLY H H -4.458 10.093 -3.991 1.00 . A A . 28 GLY H 1 1
1 456 1 1 28 GLY HA2 H -5.090 11.529 -2.217 1.00 . A A . 28 GLY HA2 1 1
1 457 1 1 28 GLY HA3 H -6.680 11.701 -2.943 1.00 . A A . 28 GLY HA3 1 1
1 458 1 1 28 GLY N N -5.370 10.449 -3.963 1.00 . A A . 28 GLY N 1 1
1 459 1 1 28 GLY O O -6.638 10.213 -0.574 1.00 . A A . 28 GLY O 1 1
1 460 1 1 29 ASP C C -6.272 6.969 -0.545 1.00 . A A . 29 ASP C 1 1
1 461 1 1 29 ASP CA C -7.298 7.673 -1.460 1.00 . A A . 29 ASP CA 1 1
1 462 1 1 29 ASP CB C -7.998 6.657 -2.371 1.00 . A A . 29 ASP CB 1 1
1 463 1 1 29 ASP CG C -8.958 5.767 -1.600 1.00 . A A . 29 ASP CG 1 1
1 464 1 1 29 ASP H H -6.411 8.533 -3.190 1.00 . A A . 29 ASP H 1 1
1 465 1 1 29 ASP HA H -8.044 8.146 -0.835 1.00 . A A . 29 ASP HA 1 1
1 466 1 1 29 ASP HB2 H -8.556 7.188 -3.130 1.00 . A A . 29 ASP HB2 1 1
1 467 1 1 29 ASP HB3 H -7.253 6.033 -2.850 1.00 . A A . 29 ASP HB3 1 1
1 468 1 1 29 ASP N N -6.674 8.728 -2.265 1.00 . A A . 29 ASP N 1 1
1 469 1 1 29 ASP O O -5.118 6.760 -0.925 1.00 . A A . 29 ASP O 1 1
1 470 1 1 29 ASP OD1 O -9.988 6.283 -1.114 1.00 . A A . 29 ASP OD1 1 1
1 471 1 1 29 ASP OD2 O -8.697 4.556 -1.483 1.00 . A A . 29 ASP OD2 1 1
1 472 1 1 30 VAL C C -5.879 4.483 1.691 1.00 . A A . 30 VAL C 1 1
1 473 1 1 30 VAL CA C -5.818 6.020 1.678 1.00 . A A . 30 VAL CA 1 1
1 474 1 1 30 VAL CB C -6.173 6.549 3.094 1.00 . A A . 30 VAL CB 1 1
1 475 1 1 30 VAL CG1 C -5.287 5.910 4.166 1.00 . A A . 30 VAL CG1 1 1
1 476 1 1 30 VAL CG2 C -6.066 8.072 3.142 1.00 . A A . 30 VAL CG2 1 1
1 477 1 1 30 VAL H H -7.657 6.721 0.875 1.00 . A A . 30 VAL H 1 1
1 478 1 1 30 VAL HA H -4.806 6.327 1.450 1.00 . A A . 30 VAL HA 1 1
1 479 1 1 30 VAL HB H -7.200 6.279 3.305 1.00 . A A . 30 VAL HB 1 1
1 480 1 1 30 VAL HG11 H -5.424 4.839 4.157 1.00 . A A . 30 VAL HG11 1 1
1 481 1 1 30 VAL HG12 H -5.558 6.298 5.138 1.00 . A A . 30 VAL HG12 1 1
1 482 1 1 30 VAL HG13 H -4.250 6.140 3.963 1.00 . A A . 30 VAL HG13 1 1
1 483 1 1 30 VAL HG21 H -5.054 8.371 2.909 1.00 . A A . 30 VAL HG21 1 1
1 484 1 1 30 VAL HG22 H -6.327 8.422 4.131 1.00 . A A . 30 VAL HG22 1 1
1 485 1 1 30 VAL HG23 H -6.743 8.503 2.419 1.00 . A A . 30 VAL HG23 1 1
1 486 1 1 30 VAL N N -6.708 6.605 0.662 1.00 . A A . 30 VAL N 1 1
1 487 1 1 30 VAL O O -6.941 3.884 1.530 1.00 . A A . 30 VAL O 1 1
1 488 1 1 31 LEU C C -4.073 1.987 3.376 1.00 . A A . 31 LEU C 1 1
1 489 1 1 31 LEU CA C -4.628 2.393 1.999 1.00 . A A . 31 LEU CA 1 1
1 490 1 1 31 LEU CB C -3.745 1.807 0.883 1.00 . A A . 31 LEU CB 1 1
1 491 1 1 31 LEU CD1 C -4.003 3.441 -1.043 1.00 . A A . 31 LEU CD1 1 1
1 492 1 1 31 LEU CD2 C -3.643 0.996 -1.502 1.00 . A A . 31 LEU CD2 1 1
1 493 1 1 31 LEU CG C -4.264 2.016 -0.555 1.00 . A A . 31 LEU CG 1 1
1 494 1 1 31 LEU H H -3.902 4.384 1.964 1.00 . A A . 31 LEU H 1 1
1 495 1 1 31 LEU HA H -5.628 1.989 1.898 1.00 . A A . 31 LEU HA 1 1
1 496 1 1 31 LEU HB2 H -2.761 2.253 0.957 1.00 . A A . 31 LEU HB2 1 1
1 497 1 1 31 LEU HB3 H -3.649 0.743 1.054 1.00 . A A . 31 LEU HB3 1 1
1 498 1 1 31 LEU HD11 H -2.945 3.651 -0.997 1.00 . A A . 31 LEU HD11 1 1
1 499 1 1 31 LEU HD12 H -4.535 4.141 -0.417 1.00 . A A . 31 LEU HD12 1 1
1 500 1 1 31 LEU HD13 H -4.346 3.542 -2.063 1.00 . A A . 31 LEU HD13 1 1
1 501 1 1 31 LEU HD21 H -3.875 -0.001 -1.157 1.00 . A A . 31 LEU HD21 1 1
1 502 1 1 31 LEU HD22 H -2.570 1.128 -1.525 1.00 . A A . 31 LEU HD22 1 1
1 503 1 1 31 LEU HD23 H -4.045 1.135 -2.496 1.00 . A A . 31 LEU HD23 1 1
1 504 1 1 31 LEU HG H -5.334 1.861 -0.562 1.00 . A A . 31 LEU HG 1 1
1 505 1 1 31 LEU N N -4.720 3.853 1.886 1.00 . A A . 31 LEU N 1 1
1 506 1 1 31 LEU O O -2.986 2.416 3.772 1.00 . A A . 31 LEU O 1 1
1 507 1 1 32 VAL C C -3.688 -0.597 5.465 1.00 . A A . 32 VAL C 1 1
1 508 1 1 32 VAL CA C -4.447 0.746 5.459 1.00 . A A . 32 VAL CA 1 1
1 509 1 1 32 VAL CB C -5.706 0.625 6.359 1.00 . A A . 32 VAL CB 1 1
1 510 1 1 32 VAL CG1 C -5.333 0.206 7.782 1.00 . A A . 32 VAL CG1 1 1
1 511 1 1 32 VAL CG2 C -6.493 1.937 6.364 1.00 . A A . 32 VAL CG2 1 1
1 512 1 1 32 VAL H H -5.655 0.812 3.711 1.00 . A A . 32 VAL H 1 1
1 513 1 1 32 VAL HA H -3.807 1.513 5.877 1.00 . A A . 32 VAL HA 1 1
1 514 1 1 32 VAL HB H -6.343 -0.144 5.941 1.00 . A A . 32 VAL HB 1 1
1 515 1 1 32 VAL HG11 H -4.814 -0.741 7.756 1.00 . A A . 32 VAL HG11 1 1
1 516 1 1 32 VAL HG12 H -6.231 0.106 8.376 1.00 . A A . 32 VAL HG12 1 1
1 517 1 1 32 VAL HG13 H -4.692 0.957 8.224 1.00 . A A . 32 VAL HG13 1 1
1 518 1 1 32 VAL HG21 H -7.375 1.828 6.980 1.00 . A A . 32 VAL HG21 1 1
1 519 1 1 32 VAL HG22 H -6.789 2.185 5.355 1.00 . A A . 32 VAL HG22 1 1
1 520 1 1 32 VAL HG23 H -5.875 2.729 6.761 1.00 . A A . 32 VAL HG23 1 1
1 521 1 1 32 VAL N N -4.823 1.159 4.100 1.00 . A A . 32 VAL N 1 1
1 522 1 1 32 VAL O O -4.186 -1.604 4.957 1.00 . A A . 32 VAL O 1 1
1 523 1 1 33 VAL C C -1.239 -2.090 7.606 1.00 . A A . 33 VAL C 1 1
1 524 1 1 33 VAL CA C -1.663 -1.823 6.147 1.00 . A A . 33 VAL CA 1 1
1 525 1 1 33 VAL CB C -0.397 -1.718 5.255 1.00 . A A . 33 VAL CB 1 1
1 526 1 1 33 VAL CG1 C 0.448 -2.988 5.350 1.00 . A A . 33 VAL CG1 1 1
1 527 1 1 33 VAL CG2 C -0.780 -1.433 3.801 1.00 . A A . 33 VAL CG2 1 1
1 528 1 1 33 VAL H H -2.130 0.233 6.415 1.00 . A A . 33 VAL H 1 1
1 529 1 1 33 VAL HA H -2.256 -2.660 5.798 1.00 . A A . 33 VAL HA 1 1
1 530 1 1 33 VAL HB H 0.201 -0.890 5.614 1.00 . A A . 33 VAL HB 1 1
1 531 1 1 33 VAL HG11 H -0.131 -3.834 5.009 1.00 . A A . 33 VAL HG11 1 1
1 532 1 1 33 VAL HG12 H 0.744 -3.147 6.377 1.00 . A A . 33 VAL HG12 1 1
1 533 1 1 33 VAL HG13 H 1.330 -2.883 4.735 1.00 . A A . 33 VAL HG13 1 1
1 534 1 1 33 VAL HG21 H -1.322 -0.500 3.747 1.00 . A A . 33 VAL HG21 1 1
1 535 1 1 33 VAL HG22 H -1.403 -2.233 3.429 1.00 . A A . 33 VAL HG22 1 1
1 536 1 1 33 VAL HG23 H 0.114 -1.364 3.197 1.00 . A A . 33 VAL HG23 1 1
1 537 1 1 33 VAL N N -2.484 -0.604 6.046 1.00 . A A . 33 VAL N 1 1
1 538 1 1 33 VAL O O -0.898 -1.167 8.345 1.00 . A A . 33 VAL O 1 1
1 539 1 1 34 SER C C 0.592 -4.114 9.503 1.00 . A A . 34 SER C 1 1
1 540 1 1 34 SER CA C -0.892 -3.736 9.394 1.00 . A A . 34 SER CA 1 1
1 541 1 1 34 SER CB C -1.749 -4.914 9.875 1.00 . A A . 34 SER CB 1 1
1 542 1 1 34 SER H H -1.527 -4.056 7.385 1.00 . A A . 34 SER H 1 1
1 543 1 1 34 SER HA H -1.080 -2.885 10.035 1.00 . A A . 34 SER HA 1 1
1 544 1 1 34 SER HB2 H -2.789 -4.619 9.894 1.00 . A A . 34 SER HB2 1 1
1 545 1 1 34 SER HB3 H -1.621 -5.749 9.198 1.00 . A A . 34 SER HB3 1 1
1 546 1 1 34 SER HG H -2.078 -5.114 11.801 1.00 . A A . 34 SER HG 1 1
1 547 1 1 34 SER N N -1.262 -3.357 8.017 1.00 . A A . 34 SER N 1 1
1 548 1 1 34 SER O O 1.228 -4.483 8.511 1.00 . A A . 34 SER O 1 1
1 549 1 1 34 SER OG O -1.369 -5.327 11.180 1.00 . A A . 34 SER OG 1 1
1 550 1 1 35 ARG C C 2.819 -5.857 10.527 1.00 . A A . 35 ARG C 1 1
1 551 1 1 35 ARG CA C 2.531 -4.419 10.987 1.00 . A A . 35 ARG CA 1 1
1 552 1 1 35 ARG CB C 2.848 -4.282 12.488 1.00 . A A . 35 ARG CB 1 1
1 553 1 1 35 ARG CD C 4.342 -2.233 12.547 1.00 . A A . 35 ARG CD 1 1
1 554 1 1 35 ARG CG C 3.005 -2.840 12.968 1.00 . A A . 35 ARG CG 1 1
1 555 1 1 35 ARG CZ C 6.711 -2.502 13.137 1.00 . A A . 35 ARG CZ 1 1
1 556 1 1 35 ARG H H 0.577 -3.716 11.470 1.00 . A A . 35 ARG H 1 1
1 557 1 1 35 ARG HA H 3.168 -3.745 10.431 1.00 . A A . 35 ARG HA 1 1
1 558 1 1 35 ARG HB2 H 2.048 -4.739 13.054 1.00 . A A . 35 ARG HB2 1 1
1 559 1 1 35 ARG HB3 H 3.768 -4.810 12.701 1.00 . A A . 35 ARG HB3 1 1
1 560 1 1 35 ARG HD2 H 4.439 -2.308 11.472 1.00 . A A . 35 ARG HD2 1 1
1 561 1 1 35 ARG HD3 H 4.355 -1.191 12.835 1.00 . A A . 35 ARG HD3 1 1
1 562 1 1 35 ARG HE H 5.278 -3.737 13.677 1.00 . A A . 35 ARG HE 1 1
1 563 1 1 35 ARG HG2 H 2.207 -2.245 12.550 1.00 . A A . 35 ARG HG2 1 1
1 564 1 1 35 ARG HG3 H 2.937 -2.824 14.047 1.00 . A A . 35 ARG HG3 1 1
1 565 1 1 35 ARG HH11 H 6.339 -0.885 12.043 1.00 . A A . 35 ARG HH11 1 1
1 566 1 1 35 ARG HH12 H 7.991 -1.107 12.502 1.00 . A A . 35 ARG HH12 1 1
1 567 1 1 35 ARG HH21 H 7.397 -4.021 14.220 1.00 . A A . 35 ARG HH21 1 1
1 568 1 1 35 ARG HH22 H 8.580 -2.863 13.705 1.00 . A A . 35 ARG HH22 1 1
1 569 1 1 35 ARG N N 1.134 -4.036 10.723 1.00 . A A . 35 ARG N 1 1
1 570 1 1 35 ARG NE N 5.471 -2.916 13.179 1.00 . A A . 35 ARG NE 1 1
1 571 1 1 35 ARG NH1 N 7.033 -1.417 12.508 1.00 . A A . 35 ARG NH1 1 1
1 572 1 1 35 ARG NH2 N 7.631 -3.181 13.732 1.00 . A A . 35 ARG NH2 1 1
1 573 1 1 35 ARG O O 3.871 -6.132 9.951 1.00 . A A . 35 ARG O 1 1
1 574 1 1 36 ALA C C 2.361 -8.354 8.919 1.00 . A A . 36 ALA C 1 1
1 575 1 1 36 ALA CA C 2.021 -8.178 10.411 1.00 . A A . 36 ALA CA 1 1
1 576 1 1 36 ALA CB C 0.747 -8.945 10.762 1.00 . A A . 36 ALA CB 1 1
1 577 1 1 36 ALA H H 1.049 -6.473 11.227 1.00 . A A . 36 ALA H 1 1
1 578 1 1 36 ALA HA H 2.829 -8.586 11.001 1.00 . A A . 36 ALA HA 1 1
1 579 1 1 36 ALA HB1 H -0.076 -8.573 10.167 1.00 . A A . 36 ALA HB1 1 1
1 580 1 1 36 ALA HB2 H 0.522 -8.810 11.812 1.00 . A A . 36 ALA HB2 1 1
1 581 1 1 36 ALA HB3 H 0.892 -9.997 10.559 1.00 . A A . 36 ALA HB3 1 1
1 582 1 1 36 ALA N N 1.872 -6.762 10.779 1.00 . A A . 36 ALA N 1 1
1 583 1 1 36 ALA O O 3.268 -9.109 8.564 1.00 . A A . 36 ALA O 1 1
1 584 1 1 37 ALA C C 3.274 -7.277 6.215 1.00 . A A . 37 ALA C 1 1
1 585 1 1 37 ALA CA C 1.852 -7.713 6.606 1.00 . A A . 37 ALA CA 1 1
1 586 1 1 37 ALA CB C 0.811 -6.862 5.880 1.00 . A A . 37 ALA CB 1 1
1 587 1 1 37 ALA H H 0.950 -7.036 8.403 1.00 . A A . 37 ALA H 1 1
1 588 1 1 37 ALA HA H 1.710 -8.743 6.305 1.00 . A A . 37 ALA HA 1 1
1 589 1 1 37 ALA HB1 H 0.933 -6.973 4.812 1.00 . A A . 37 ALA HB1 1 1
1 590 1 1 37 ALA HB2 H 0.938 -5.823 6.151 1.00 . A A . 37 ALA HB2 1 1
1 591 1 1 37 ALA HB3 H -0.180 -7.187 6.162 1.00 . A A . 37 ALA HB3 1 1
1 592 1 1 37 ALA N N 1.640 -7.636 8.057 1.00 . A A . 37 ALA N 1 1
1 593 1 1 37 ALA O O 3.984 -7.995 5.508 1.00 . A A . 37 ALA O 1 1
1 594 1 1 38 LEU C C 6.147 -6.469 6.928 1.00 . A A . 38 LEU C 1 1
1 595 1 1 38 LEU CA C 5.023 -5.568 6.384 1.00 . A A . 38 LEU CA 1 1
1 596 1 1 38 LEU CB C 5.164 -4.143 6.942 1.00 . A A . 38 LEU CB 1 1
1 597 1 1 38 LEU CD1 C 4.403 -1.738 6.985 1.00 . A A . 38 LEU CD1 1 1
1 598 1 1 38 LEU CD2 C 4.349 -3.029 4.829 1.00 . A A . 38 LEU CD2 1 1
1 599 1 1 38 LEU CG C 4.193 -3.108 6.347 1.00 . A A . 38 LEU CG 1 1
1 600 1 1 38 LEU H H 3.091 -5.590 7.273 1.00 . A A . 38 LEU H 1 1
1 601 1 1 38 LEU HA H 5.111 -5.527 5.307 1.00 . A A . 38 LEU HA 1 1
1 602 1 1 38 LEU HB2 H 5.008 -4.182 8.012 1.00 . A A . 38 LEU HB2 1 1
1 603 1 1 38 LEU HB3 H 6.174 -3.805 6.756 1.00 . A A . 38 LEU HB3 1 1
1 604 1 1 38 LEU HD11 H 5.407 -1.392 6.784 1.00 . A A . 38 LEU HD11 1 1
1 605 1 1 38 LEU HD12 H 4.255 -1.813 8.052 1.00 . A A . 38 LEU HD12 1 1
1 606 1 1 38 LEU HD13 H 3.692 -1.036 6.573 1.00 . A A . 38 LEU HD13 1 1
1 607 1 1 38 LEU HD21 H 5.377 -2.802 4.582 1.00 . A A . 38 LEU HD21 1 1
1 608 1 1 38 LEU HD22 H 3.705 -2.253 4.439 1.00 . A A . 38 LEU HD22 1 1
1 609 1 1 38 LEU HD23 H 4.074 -3.977 4.390 1.00 . A A . 38 LEU HD23 1 1
1 610 1 1 38 LEU HG H 3.178 -3.416 6.560 1.00 . A A . 38 LEU HG 1 1
1 611 1 1 38 LEU N N 3.691 -6.107 6.696 1.00 . A A . 38 LEU N 1 1
1 612 1 1 38 LEU O O 7.159 -6.691 6.258 1.00 . A A . 38 LEU O 1 1
1 613 1 1 39 GLN C C 7.031 -9.227 7.948 1.00 . A A . 39 GLN C 1 1
1 614 1 1 39 GLN CA C 6.951 -7.905 8.733 1.00 . A A . 39 GLN CA 1 1
1 615 1 1 39 GLN CB C 6.613 -8.174 10.204 1.00 . A A . 39 GLN CB 1 1
1 616 1 1 39 GLN CD C 8.038 -6.259 11.107 1.00 . A A . 39 GLN CD 1 1
1 617 1 1 39 GLN CG C 6.668 -6.927 11.088 1.00 . A A . 39 GLN CG 1 1
1 618 1 1 39 GLN H H 5.158 -6.763 8.646 1.00 . A A . 39 GLN H 1 1
1 619 1 1 39 GLN HA H 7.917 -7.418 8.681 1.00 . A A . 39 GLN HA 1 1
1 620 1 1 39 GLN HB2 H 5.615 -8.584 10.260 1.00 . A A . 39 GLN HB2 1 1
1 621 1 1 39 GLN HB3 H 7.311 -8.900 10.598 1.00 . A A . 39 GLN HB3 1 1
1 622 1 1 39 GLN HE21 H 7.221 -4.484 11.433 1.00 . A A . 39 GLN HE21 1 1
1 623 1 1 39 GLN HE22 H 8.943 -4.512 11.325 1.00 . A A . 39 GLN HE22 1 1
1 624 1 1 39 GLN HG2 H 5.942 -6.215 10.725 1.00 . A A . 39 GLN HG2 1 1
1 625 1 1 39 GLN HG3 H 6.411 -7.212 12.099 1.00 . A A . 39 GLN HG3 1 1
1 626 1 1 39 GLN N N 5.966 -6.993 8.139 1.00 . A A . 39 GLN N 1 1
1 627 1 1 39 GLN NE2 N 8.067 -4.954 11.307 1.00 . A A . 39 GLN NE2 1 1
1 628 1 1 39 GLN O O 8.107 -9.807 7.797 1.00 . A A . 39 GLN O 1 1
1 629 1 1 39 GLN OE1 O 9.063 -6.911 10.951 1.00 . A A . 39 GLN OE1 1 1
1 630 1 1 40 ALA C C 6.648 -10.689 5.294 1.00 . A A . 40 ALA C 1 1
1 631 1 1 40 ALA CA C 5.845 -10.889 6.590 1.00 . A A . 40 ALA CA 1 1
1 632 1 1 40 ALA CB C 4.401 -11.254 6.265 1.00 . A A . 40 ALA CB 1 1
1 633 1 1 40 ALA H H 5.052 -9.221 7.644 1.00 . A A . 40 ALA H 1 1
1 634 1 1 40 ALA HA H 6.282 -11.707 7.148 1.00 . A A . 40 ALA HA 1 1
1 635 1 1 40 ALA HB1 H 3.851 -11.402 7.183 1.00 . A A . 40 ALA HB1 1 1
1 636 1 1 40 ALA HB2 H 4.381 -12.167 5.686 1.00 . A A . 40 ALA HB2 1 1
1 637 1 1 40 ALA HB3 H 3.943 -10.457 5.696 1.00 . A A . 40 ALA HB3 1 1
1 638 1 1 40 ALA N N 5.888 -9.690 7.438 1.00 . A A . 40 ALA N 1 1
1 639 1 1 40 ALA O O 7.231 -11.633 4.755 1.00 . A A . 40 ALA O 1 1
1 640 1 1 41 LEU C C 8.956 -9.037 3.915 1.00 . A A . 41 LEU C 1 1
1 641 1 1 41 LEU CA C 7.449 -9.097 3.606 1.00 . A A . 41 LEU CA 1 1
1 642 1 1 41 LEU CB C 6.982 -7.743 3.053 1.00 . A A . 41 LEU CB 1 1
1 643 1 1 41 LEU CD1 C 5.125 -6.252 2.230 1.00 . A A . 41 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C 5.190 -8.667 1.538 1.00 . A A . 41 LEU CD2 1 1
1 645 1 1 41 LEU CG C 5.499 -7.669 2.653 1.00 . A A . 41 LEU CG 1 1
1 646 1 1 41 LEU H H 6.135 -8.755 5.242 1.00 . A A . 41 LEU H 1 1
1 647 1 1 41 LEU HA H 7.276 -9.859 2.860 1.00 . A A . 41 LEU HA 1 1
1 648 1 1 41 LEU HB2 H 7.169 -6.990 3.807 1.00 . A A . 41 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H 7.579 -7.509 2.183 1.00 . A A . 41 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H 5.272 -5.576 3.060 1.00 . A A . 41 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H 4.087 -6.226 1.929 1.00 . A A . 41 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H 5.746 -5.945 1.401 1.00 . A A . 41 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H 5.406 -9.668 1.881 1.00 . A A . 41 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H 5.799 -8.445 0.673 1.00 . A A . 41 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H 4.146 -8.598 1.271 1.00 . A A . 41 LEU HD23 1 1
1 656 1 1 41 LEU HG H 4.891 -7.928 3.509 1.00 . A A . 41 LEU HG 1 1
1 657 1 1 41 LEU N N 6.669 -9.450 4.800 1.00 . A A . 41 LEU N 1 1
1 658 1 1 41 LEU O O 9.790 -9.163 3.015 1.00 . A A . 41 LEU O 1 1
1 659 1 1 42 GLY C C 11.250 -7.320 5.460 1.00 . A A . 42 GLY C 1 1
1 660 1 1 42 GLY CA C 10.696 -8.736 5.596 1.00 . A A . 42 GLY CA 1 1
1 661 1 1 42 GLY H H 8.588 -8.778 5.866 1.00 . A A . 42 GLY H 1 1
1 662 1 1 42 GLY HA2 H 10.779 -9.042 6.627 1.00 . A A . 42 GLY HA2 1 1
1 663 1 1 42 GLY HA3 H 11.290 -9.405 4.987 1.00 . A A . 42 GLY HA3 1 1
1 664 1 1 42 GLY N N 9.295 -8.842 5.190 1.00 . A A . 42 GLY N 1 1
1 665 1 1 42 GLY O O 12.374 -7.123 4.993 1.00 . A A . 42 GLY O 1 1
1 666 1 1 43 VAL C C 11.703 -4.512 7.021 1.00 . A A . 43 VAL C 1 1
1 667 1 1 43 VAL CA C 10.874 -4.924 5.790 1.00 . A A . 43 VAL CA 1 1
1 668 1 1 43 VAL CB C 9.644 -3.985 5.665 1.00 . A A . 43 VAL CB 1 1
1 669 1 1 43 VAL CG1 C 10.080 -2.524 5.536 1.00 . A A . 43 VAL CG1 1 1
1 670 1 1 43 VAL CG2 C 8.768 -4.402 4.481 1.00 . A A . 43 VAL CG2 1 1
1 671 1 1 43 VAL H H 9.576 -6.545 6.235 1.00 . A A . 43 VAL H 1 1
1 672 1 1 43 VAL HA H 11.482 -4.803 4.903 1.00 . A A . 43 VAL HA 1 1
1 673 1 1 43 VAL HB H 9.054 -4.080 6.568 1.00 . A A . 43 VAL HB 1 1
1 674 1 1 43 VAL HG11 H 10.690 -2.404 4.653 1.00 . A A . 43 VAL HG11 1 1
1 675 1 1 43 VAL HG12 H 10.653 -2.241 6.408 1.00 . A A . 43 VAL HG12 1 1
1 676 1 1 43 VAL HG13 H 9.208 -1.890 5.460 1.00 . A A . 43 VAL HG13 1 1
1 677 1 1 43 VAL HG21 H 7.925 -3.732 4.399 1.00 . A A . 43 VAL HG21 1 1
1 678 1 1 43 VAL HG22 H 8.411 -5.411 4.636 1.00 . A A . 43 VAL HG22 1 1
1 679 1 1 43 VAL HG23 H 9.348 -4.364 3.570 1.00 . A A . 43 VAL HG23 1 1
1 680 1 1 43 VAL N N 10.459 -6.329 5.869 1.00 . A A . 43 VAL N 1 1
1 681 1 1 43 VAL O O 11.354 -4.842 8.156 1.00 . A A . 43 VAL O 1 1
1 682 1 1 44 ALA C C 12.919 -2.114 8.590 1.00 . A A . 44 ALA C 1 1
1 683 1 1 44 ALA CA C 13.630 -3.276 7.879 1.00 . A A . 44 ALA CA 1 1
1 684 1 1 44 ALA CB C 14.984 -2.824 7.344 1.00 . A A . 44 ALA CB 1 1
1 685 1 1 44 ALA H H 13.090 -3.654 5.862 1.00 . A A . 44 ALA H 1 1
1 686 1 1 44 ALA HA H 13.798 -4.073 8.593 1.00 . A A . 44 ALA HA 1 1
1 687 1 1 44 ALA HB1 H 14.841 -2.029 6.625 1.00 . A A . 44 ALA HB1 1 1
1 688 1 1 44 ALA HB2 H 15.478 -3.657 6.865 1.00 . A A . 44 ALA HB2 1 1
1 689 1 1 44 ALA HB3 H 15.595 -2.465 8.160 1.00 . A A . 44 ALA HB3 1 1
1 690 1 1 44 ALA N N 12.810 -3.809 6.789 1.00 . A A . 44 ALA N 1 1
1 691 1 1 44 ALA O O 12.249 -1.299 7.950 1.00 . A A . 44 ALA O 1 1
1 692 1 1 45 GLU C C 12.877 0.403 10.276 1.00 . A A . 45 GLU C 1 1
1 693 1 1 45 GLU CA C 12.413 -1.001 10.710 1.00 . A A . 45 GLU CA 1 1
1 694 1 1 45 GLU CB C 12.703 -1.227 12.203 1.00 . A A . 45 GLU CB 1 1
1 695 1 1 45 GLU CD C 10.319 -0.914 13.025 1.00 . A A . 45 GLU CD 1 1
1 696 1 1 45 GLU CG C 11.771 -0.465 13.142 1.00 . A A . 45 GLU CG 1 1
1 697 1 1 45 GLU H H 13.638 -2.702 10.363 1.00 . A A . 45 GLU H 1 1
1 698 1 1 45 GLU HA H 11.347 -1.083 10.544 1.00 . A A . 45 GLU HA 1 1
1 699 1 1 45 GLU HB2 H 12.610 -2.283 12.419 1.00 . A A . 45 GLU HB2 1 1
1 700 1 1 45 GLU HB3 H 13.719 -0.919 12.410 1.00 . A A . 45 GLU HB3 1 1
1 701 1 1 45 GLU HG2 H 12.097 -0.625 14.160 1.00 . A A . 45 GLU HG2 1 1
1 702 1 1 45 GLU HG3 H 11.831 0.589 12.910 1.00 . A A . 45 GLU HG3 1 1
1 703 1 1 45 GLU N N 13.069 -2.041 9.911 1.00 . A A . 45 GLU N 1 1
1 704 1 1 45 GLU O O 14.017 0.807 10.536 1.00 . A A . 45 GLU O 1 1
1 705 1 1 45 GLU OE1 O 10.056 -2.127 13.165 1.00 . A A . 45 GLU OE1 1 1
1 706 1 1 45 GLU OE2 O 9.435 -0.060 12.808 1.00 . A A . 45 GLU OE2 1 1
1 707 1 1 46 GLY C C 12.483 2.405 7.525 1.00 . A A . 46 GLY C 1 1
1 708 1 1 46 GLY CA C 12.357 2.441 9.049 1.00 . A A . 46 GLY CA 1 1
1 709 1 1 46 GLY H H 11.068 0.812 9.518 1.00 . A A . 46 GLY H 1 1
1 710 1 1 46 GLY HA2 H 11.599 3.163 9.319 1.00 . A A . 46 GLY HA2 1 1
1 711 1 1 46 GLY HA3 H 13.302 2.758 9.469 1.00 . A A . 46 GLY HA3 1 1
1 712 1 1 46 GLY N N 11.991 1.144 9.616 1.00 . A A . 46 GLY N 1 1
1 713 1 1 46 GLY O O 12.957 3.361 6.906 1.00 . A A . 46 GLY O 1 1
1 714 1 1 47 GLY C C 10.707 1.353 4.845 1.00 . A A . 47 GLY C 1 1
1 715 1 1 47 GLY CA C 12.087 1.158 5.466 1.00 . A A . 47 GLY CA 1 1
1 716 1 1 47 GLY H H 11.755 0.543 7.474 1.00 . A A . 47 GLY H 1 1
1 717 1 1 47 GLY HA2 H 12.767 1.889 5.048 1.00 . A A . 47 GLY HA2 1 1
1 718 1 1 47 GLY HA3 H 12.441 0.169 5.214 1.00 . A A . 47 GLY HA3 1 1
1 719 1 1 47 GLY N N 12.073 1.291 6.922 1.00 . A A . 47 GLY N 1 1
1 720 1 1 47 GLY O O 10.585 1.814 3.709 1.00 . A A . 47 GLY O 1 1
1 721 1 1 48 GLU C C 7.930 2.586 4.742 1.00 . A A . 48 GLU C 1 1
1 722 1 1 48 GLU CA C 8.273 1.142 5.160 1.00 . A A . 48 GLU CA 1 1
1 723 1 1 48 GLU CB C 7.320 0.671 6.277 1.00 . A A . 48 GLU CB 1 1
1 724 1 1 48 GLU CD C 8.694 1.769 8.126 1.00 . A A . 48 GLU CD 1 1
1 725 1 1 48 GLU CG C 7.309 1.553 7.530 1.00 . A A . 48 GLU CG 1 1
1 726 1 1 48 GLU H H 9.845 0.645 6.500 1.00 . A A . 48 GLU H 1 1
1 727 1 1 48 GLU HA H 8.145 0.496 4.303 1.00 . A A . 48 GLU HA 1 1
1 728 1 1 48 GLU HB2 H 6.315 0.637 5.883 1.00 . A A . 48 GLU HB2 1 1
1 729 1 1 48 GLU HB3 H 7.610 -0.328 6.572 1.00 . A A . 48 GLU HB3 1 1
1 730 1 1 48 GLU HG2 H 6.888 2.515 7.271 1.00 . A A . 48 GLU HG2 1 1
1 731 1 1 48 GLU HG3 H 6.681 1.084 8.276 1.00 . A A . 48 GLU HG3 1 1
1 732 1 1 48 GLU N N 9.669 1.008 5.604 1.00 . A A . 48 GLU N 1 1
1 733 1 1 48 GLU O O 7.109 2.807 3.852 1.00 . A A . 48 GLU O 1 1
1 734 1 1 48 GLU OE1 O 9.320 0.783 8.564 1.00 . A A . 48 GLU OE1 1 1
1 735 1 1 48 GLU OE2 O 9.173 2.924 8.129 1.00 . A A . 48 GLU OE2 1 1
1 736 1 1 49 ARG C C 8.743 5.258 3.555 1.00 . A A . 49 ARG C 1 1
1 737 1 1 49 ARG CA C 8.401 4.982 5.032 1.00 . A A . 49 ARG CA 1 1
1 738 1 1 49 ARG CB C 9.263 5.863 5.945 1.00 . A A . 49 ARG CB 1 1
1 739 1 1 49 ARG CD C 11.571 6.426 6.815 1.00 . A A . 49 ARG CD 1 1
1 740 1 1 49 ARG CG C 10.728 5.436 6.016 1.00 . A A . 49 ARG CG 1 1
1 741 1 1 49 ARG CZ C 11.631 8.871 6.663 1.00 . A A . 49 ARG CZ 1 1
1 742 1 1 49 ARG H H 9.160 3.328 6.136 1.00 . A A . 49 ARG H 1 1
1 743 1 1 49 ARG HA H 7.361 5.232 5.192 1.00 . A A . 49 ARG HA 1 1
1 744 1 1 49 ARG HB2 H 9.221 6.882 5.588 1.00 . A A . 49 ARG HB2 1 1
1 745 1 1 49 ARG HB3 H 8.853 5.828 6.946 1.00 . A A . 49 ARG HB3 1 1
1 746 1 1 49 ARG HD2 H 11.090 6.607 7.766 1.00 . A A . 49 ARG HD2 1 1
1 747 1 1 49 ARG HD3 H 12.546 5.992 6.984 1.00 . A A . 49 ARG HD3 1 1
1 748 1 1 49 ARG HE H 11.965 7.657 5.158 1.00 . A A . 49 ARG HE 1 1
1 749 1 1 49 ARG HG2 H 10.788 4.465 6.489 1.00 . A A . 49 ARG HG2 1 1
1 750 1 1 49 ARG HG3 H 11.124 5.370 5.011 1.00 . A A . 49 ARG HG3 1 1
1 751 1 1 49 ARG HH11 H 11.105 8.180 8.455 1.00 . A A . 49 ARG HH11 1 1
1 752 1 1 49 ARG HH12 H 11.218 9.898 8.316 1.00 . A A . 49 ARG HH12 1 1
1 753 1 1 49 ARG HH21 H 12.110 9.849 4.996 1.00 . A A . 49 ARG HH21 1 1
1 754 1 1 49 ARG HH22 H 11.779 10.836 6.379 1.00 . A A . 49 ARG HH22 1 1
1 755 1 1 49 ARG N N 8.572 3.564 5.386 1.00 . A A . 49 ARG N 1 1
1 756 1 1 49 ARG NE N 11.734 7.696 6.110 1.00 . A A . 49 ARG NE 1 1
1 757 1 1 49 ARG NH1 N 11.292 8.991 7.907 1.00 . A A . 49 ARG NH1 1 1
1 758 1 1 49 ARG NH2 N 11.857 9.932 5.959 1.00 . A A . 49 ARG NH2 1 1
1 759 1 1 49 ARG O O 8.395 6.306 3.009 1.00 . A A . 49 ARG O 1 1
1 760 1 1 50 CYS C C 9.086 3.188 0.760 1.00 . A A . 50 CYS C 1 1
1 761 1 1 50 CYS CA C 9.730 4.383 1.487 1.00 . A A . 50 CYS CA 1 1
1 762 1 1 50 CYS CB C 11.246 4.406 1.242 1.00 . A A . 50 CYS CB 1 1
1 763 1 1 50 CYS H H 9.768 3.550 3.438 1.00 . A A . 50 CYS H 1 1
1 764 1 1 50 CYS HA H 9.299 5.297 1.101 1.00 . A A . 50 CYS HA 1 1
1 765 1 1 50 CYS HB2 H 11.680 3.485 1.602 1.00 . A A . 50 CYS HB2 1 1
1 766 1 1 50 CYS HB3 H 11.431 4.492 0.181 1.00 . A A . 50 CYS HB3 1 1
1 767 1 1 50 CYS HG H 11.213 6.470 2.755 1.00 . A A . 50 CYS HG 1 1
1 768 1 1 50 CYS N N 9.442 4.317 2.924 1.00 . A A . 50 CYS N 1 1
1 769 1 1 50 CYS O O 9.750 2.189 0.479 1.00 . A A . 50 CYS O 1 1
1 770 1 1 50 CYS SG S 12.108 5.771 2.065 1.00 . A A . 50 CYS SG 1 1
1 771 1 1 51 PRO C C 7.614 1.594 -1.427 1.00 . A A . 51 PRO C 1 1
1 772 1 1 51 PRO CA C 7.009 2.144 -0.121 1.00 . A A . 51 PRO CA 1 1
1 773 1 1 51 PRO CB C 5.609 2.739 -0.367 1.00 . A A . 51 PRO CB 1 1
1 774 1 1 51 PRO CD C 6.931 4.470 0.623 1.00 . A A . 51 PRO CD 1 1
1 775 1 1 51 PRO CG C 5.799 4.222 -0.336 1.00 . A A . 51 PRO CG 1 1
1 776 1 1 51 PRO HA H 6.931 1.334 0.592 1.00 . A A . 51 PRO HA 1 1
1 777 1 1 51 PRO HB2 H 5.231 2.408 -1.324 1.00 . A A . 51 PRO HB2 1 1
1 778 1 1 51 PRO HB3 H 4.936 2.415 0.417 1.00 . A A . 51 PRO HB3 1 1
1 779 1 1 51 PRO HD2 H 7.468 5.369 0.352 1.00 . A A . 51 PRO HD2 1 1
1 780 1 1 51 PRO HD3 H 6.564 4.539 1.637 1.00 . A A . 51 PRO HD3 1 1
1 781 1 1 51 PRO HG2 H 6.059 4.581 -1.324 1.00 . A A . 51 PRO HG2 1 1
1 782 1 1 51 PRO HG3 H 4.897 4.705 0.013 1.00 . A A . 51 PRO HG3 1 1
1 783 1 1 51 PRO N N 7.775 3.273 0.449 1.00 . A A . 51 PRO N 1 1
1 784 1 1 51 PRO O O 7.596 0.383 -1.671 1.00 . A A . 51 PRO O 1 1
1 785 1 1 52 GLN C C 10.006 1.142 -3.282 1.00 . A A . 52 GLN C 1 1
1 786 1 1 52 GLN CA C 8.805 2.082 -3.516 1.00 . A A . 52 GLN CA 1 1
1 787 1 1 52 GLN CB C 9.227 3.333 -4.314 1.00 . A A . 52 GLN CB 1 1
1 788 1 1 52 GLN CD C 11.469 3.951 -3.241 1.00 . A A . 52 GLN CD 1 1
1 789 1 1 52 GLN CG C 10.028 4.365 -3.512 1.00 . A A . 52 GLN CG 1 1
1 790 1 1 52 GLN H H 8.130 3.434 -2.016 1.00 . A A . 52 GLN H 1 1
1 791 1 1 52 GLN HA H 8.065 1.542 -4.092 1.00 . A A . 52 GLN HA 1 1
1 792 1 1 52 GLN HB2 H 9.828 3.022 -5.156 1.00 . A A . 52 GLN HB2 1 1
1 793 1 1 52 GLN HB3 H 8.336 3.819 -4.688 1.00 . A A . 52 GLN HB3 1 1
1 794 1 1 52 GLN HE21 H 11.595 3.039 -4.997 1.00 . A A . 52 GLN HE21 1 1
1 795 1 1 52 GLN HE22 H 13.013 2.987 -4.012 1.00 . A A . 52 GLN HE22 1 1
1 796 1 1 52 GLN HG2 H 10.042 5.293 -4.062 1.00 . A A . 52 GLN HG2 1 1
1 797 1 1 52 GLN HG3 H 9.530 4.522 -2.564 1.00 . A A . 52 GLN HG3 1 1
1 798 1 1 52 GLN N N 8.165 2.483 -2.254 1.00 . A A . 52 GLN N 1 1
1 799 1 1 52 GLN NE2 N 12.085 3.258 -4.178 1.00 . A A . 52 GLN NE2 1 1
1 800 1 1 52 GLN O O 10.442 0.435 -4.193 1.00 . A A . 52 GLN O 1 1
1 801 1 1 52 GLN OE1 O 12.030 4.277 -2.204 1.00 . A A . 52 GLN OE1 1 1
1 802 1 1 53 SER C C 11.160 -1.142 -1.306 1.00 . A A . 53 SER C 1 1
1 803 1 1 53 SER CA C 11.651 0.263 -1.679 1.00 . A A . 53 SER CA 1 1
1 804 1 1 53 SER CB C 12.430 0.863 -0.498 1.00 . A A . 53 SER CB 1 1
1 805 1 1 53 SER H H 10.161 1.752 -1.383 1.00 . A A . 53 SER H 1 1
1 806 1 1 53 SER HA H 12.314 0.184 -2.529 1.00 . A A . 53 SER HA 1 1
1 807 1 1 53 SER HB2 H 12.860 1.808 -0.797 1.00 . A A . 53 SER HB2 1 1
1 808 1 1 53 SER HB3 H 11.755 1.024 0.331 1.00 . A A . 53 SER HB3 1 1
1 809 1 1 53 SER HG H 13.194 -0.484 0.713 1.00 . A A . 53 SER HG 1 1
1 810 1 1 53 SER N N 10.532 1.142 -2.057 1.00 . A A . 53 SER N 1 1
1 811 1 1 53 SER O O 11.931 -2.104 -1.305 1.00 . A A . 53 SER O 1 1
1 812 1 1 53 SER OG O 13.478 0.002 -0.074 1.00 . A A . 53 SER OG 1 1
1 813 1 1 54 VAL C C 8.583 -3.197 -1.829 1.00 . A A . 54 VAL C 1 1
1 814 1 1 54 VAL CA C 9.266 -2.541 -0.614 1.00 . A A . 54 VAL CA 1 1
1 815 1 1 54 VAL CB C 8.227 -2.365 0.525 1.00 . A A . 54 VAL CB 1 1
1 816 1 1 54 VAL CG1 C 7.680 -3.717 0.983 1.00 . A A . 54 VAL CG1 1 1
1 817 1 1 54 VAL CG2 C 8.834 -1.595 1.700 1.00 . A A . 54 VAL CG2 1 1
1 818 1 1 54 VAL H H 9.317 -0.448 -0.970 1.00 . A A . 54 VAL H 1 1
1 819 1 1 54 VAL HA H 10.053 -3.196 -0.258 1.00 . A A . 54 VAL HA 1 1
1 820 1 1 54 VAL HB H 7.399 -1.784 0.138 1.00 . A A . 54 VAL HB 1 1
1 821 1 1 54 VAL HG11 H 8.493 -4.338 1.336 1.00 . A A . 54 VAL HG11 1 1
1 822 1 1 54 VAL HG12 H 7.188 -4.209 0.156 1.00 . A A . 54 VAL HG12 1 1
1 823 1 1 54 VAL HG13 H 6.969 -3.567 1.784 1.00 . A A . 54 VAL HG13 1 1
1 824 1 1 54 VAL HG21 H 9.679 -2.144 2.094 1.00 . A A . 54 VAL HG21 1 1
1 825 1 1 54 VAL HG22 H 8.091 -1.475 2.475 1.00 . A A . 54 VAL HG22 1 1
1 826 1 1 54 VAL HG23 H 9.164 -0.621 1.363 1.00 . A A . 54 VAL HG23 1 1
1 827 1 1 54 VAL N N 9.874 -1.253 -0.975 1.00 . A A . 54 VAL N 1 1
1 828 1 1 54 VAL O O 8.595 -4.421 -1.983 1.00 . A A . 54 VAL O 1 1
1 829 1 1 55 GLY C C 5.833 -3.099 -3.720 1.00 . A A . 55 GLY C 1 1
1 830 1 1 55 GLY CA C 7.331 -2.868 -3.897 1.00 . A A . 55 GLY CA 1 1
1 831 1 1 55 GLY H H 7.962 -1.410 -2.484 1.00 . A A . 55 GLY H 1 1
1 832 1 1 55 GLY HA2 H 7.477 -2.146 -4.687 1.00 . A A . 55 GLY HA2 1 1
1 833 1 1 55 GLY HA3 H 7.797 -3.799 -4.190 1.00 . A A . 55 GLY HA3 1 1
1 834 1 1 55 GLY N N 7.980 -2.370 -2.684 1.00 . A A . 55 GLY N 1 1
1 835 1 1 55 GLY O O 5.123 -2.244 -3.187 1.00 . A A . 55 GLY O 1 1
1 836 1 1 56 TRP C C 3.655 -5.080 -2.564 1.00 . A A . 56 TRP C 1 1
1 837 1 1 56 TRP CA C 3.938 -4.624 -4.007 1.00 . A A . 56 TRP CA 1 1
1 838 1 1 56 TRP CB C 3.536 -5.714 -5.021 1.00 . A A . 56 TRP CB 1 1
1 839 1 1 56 TRP CD1 C 5.062 -7.675 -4.360 1.00 . A A . 56 TRP CD1 1 1
1 840 1 1 56 TRP CD2 C 5.295 -7.004 -6.484 1.00 . A A . 56 TRP CD2 1 1
1 841 1 1 56 TRP CE2 C 6.180 -8.071 -6.252 1.00 . A A . 56 TRP CE2 1 1
1 842 1 1 56 TRP CE3 C 5.263 -6.418 -7.756 1.00 . A A . 56 TRP CE3 1 1
1 843 1 1 56 TRP CG C 4.591 -6.761 -5.257 1.00 . A A . 56 TRP CG 1 1
1 844 1 1 56 TRP CH2 C 6.973 -7.975 -8.476 1.00 . A A . 56 TRP CH2 1 1
1 845 1 1 56 TRP CZ2 C 7.026 -8.566 -7.242 1.00 . A A . 56 TRP CZ2 1 1
1 846 1 1 56 TRP CZ3 C 6.102 -6.910 -8.738 1.00 . A A . 56 TRP CZ3 1 1
1 847 1 1 56 TRP H H 5.950 -4.863 -4.651 1.00 . A A . 56 TRP H 1 1
1 848 1 1 56 TRP HA H 3.345 -3.741 -4.202 1.00 . A A . 56 TRP HA 1 1
1 849 1 1 56 TRP HB2 H 2.647 -6.217 -4.668 1.00 . A A . 56 TRP HB2 1 1
1 850 1 1 56 TRP HB3 H 3.319 -5.243 -5.970 1.00 . A A . 56 TRP HB3 1 1
1 851 1 1 56 TRP HD1 H 4.727 -7.750 -3.335 1.00 . A A . 56 TRP HD1 1 1
1 852 1 1 56 TRP HE1 H 6.511 -9.186 -4.505 1.00 . A A . 56 TRP HE1 1 1
1 853 1 1 56 TRP HE3 H 4.595 -5.595 -7.975 1.00 . A A . 56 TRP HE3 1 1
1 854 1 1 56 TRP HH2 H 7.613 -8.327 -9.272 1.00 . A A . 56 TRP HH2 1 1
1 855 1 1 56 TRP HZ2 H 7.702 -9.388 -7.056 1.00 . A A . 56 TRP HZ2 1 1
1 856 1 1 56 TRP HZ3 H 6.092 -6.470 -9.724 1.00 . A A . 56 TRP HZ3 1 1
1 857 1 1 56 TRP N N 5.348 -4.250 -4.181 1.00 . A A . 56 TRP N 1 1
1 858 1 1 56 TRP NE1 N 6.023 -8.460 -4.947 1.00 . A A . 56 TRP NE1 1 1
1 859 1 1 56 TRP O O 4.371 -5.915 -2.008 1.00 . A A . 56 TRP O 1 1
1 860 1 1 57 MET C C 0.772 -5.140 -0.398 1.00 . A A . 57 MET C 1 1
1 861 1 1 57 MET CA C 2.269 -4.813 -0.557 1.00 . A A . 57 MET CA 1 1
1 862 1 1 57 MET CB C 2.634 -3.615 0.335 1.00 . A A . 57 MET CB 1 1
1 863 1 1 57 MET CE C 3.659 -0.530 0.352 1.00 . A A . 57 MET CE 1 1
1 864 1 1 57 MET CG C 4.118 -3.260 0.324 1.00 . A A . 57 MET CG 1 1
1 865 1 1 57 MET H H 2.059 -3.877 -2.457 1.00 . A A . 57 MET H 1 1
1 866 1 1 57 MET HA H 2.850 -5.671 -0.245 1.00 . A A . 57 MET HA 1 1
1 867 1 1 57 MET HB2 H 2.078 -2.750 0.002 1.00 . A A . 57 MET HB2 1 1
1 868 1 1 57 MET HB3 H 2.351 -3.842 1.353 1.00 . A A . 57 MET HB3 1 1
1 869 1 1 57 MET HE1 H 3.751 0.419 0.856 1.00 . A A . 57 MET HE1 1 1
1 870 1 1 57 MET HE2 H 2.614 -0.785 0.252 1.00 . A A . 57 MET HE2 1 1
1 871 1 1 57 MET HE3 H 4.107 -0.463 -0.627 1.00 . A A . 57 MET HE3 1 1
1 872 1 1 57 MET HG2 H 4.677 -4.094 0.724 1.00 . A A . 57 MET HG2 1 1
1 873 1 1 57 MET HG3 H 4.426 -3.080 -0.697 1.00 . A A . 57 MET HG3 1 1
1 874 1 1 57 MET N N 2.613 -4.515 -1.956 1.00 . A A . 57 MET N 1 1
1 875 1 1 57 MET O O -0.074 -4.512 -1.032 1.00 . A A . 57 MET O 1 1
1 876 1 1 57 MET SD S 4.493 -1.795 1.306 1.00 . A A . 57 MET SD 1 1
1 877 1 1 58 PRO C C -1.642 -5.525 1.755 1.00 . A A . 58 PRO C 1 1
1 878 1 1 58 PRO CA C -0.980 -6.479 0.735 1.00 . A A . 58 PRO CA 1 1
1 879 1 1 58 PRO CB C -0.864 -7.897 1.306 1.00 . A A . 58 PRO CB 1 1
1 880 1 1 58 PRO CD C 1.367 -7.011 1.175 1.00 . A A . 58 PRO CD 1 1
1 881 1 1 58 PRO CG C 0.467 -7.921 1.980 1.00 . A A . 58 PRO CG 1 1
1 882 1 1 58 PRO HA H -1.573 -6.502 -0.170 1.00 . A A . 58 PRO HA 1 1
1 883 1 1 58 PRO HB2 H -1.670 -8.081 2.004 1.00 . A A . 58 PRO HB2 1 1
1 884 1 1 58 PRO HB3 H -0.910 -8.618 0.502 1.00 . A A . 58 PRO HB3 1 1
1 885 1 1 58 PRO HD2 H 2.002 -6.432 1.830 1.00 . A A . 58 PRO HD2 1 1
1 886 1 1 58 PRO HD3 H 1.965 -7.587 0.483 1.00 . A A . 58 PRO HD3 1 1
1 887 1 1 58 PRO HG2 H 0.370 -7.553 2.992 1.00 . A A . 58 PRO HG2 1 1
1 888 1 1 58 PRO HG3 H 0.860 -8.928 1.986 1.00 . A A . 58 PRO HG3 1 1
1 889 1 1 58 PRO N N 0.424 -6.133 0.448 1.00 . A A . 58 PRO N 1 1
1 890 1 1 58 PRO O O -1.202 -5.421 2.905 1.00 . A A . 58 PRO O 1 1
1 891 1 1 59 GLY C C -4.863 -3.686 1.880 1.00 . A A . 59 GLY C 1 1
1 892 1 1 59 GLY CA C -3.388 -3.895 2.220 1.00 . A A . 59 GLY CA 1 1
1 893 1 1 59 GLY H H -3.022 -4.960 0.413 1.00 . A A . 59 GLY H 1 1
1 894 1 1 59 GLY HA2 H -3.322 -4.260 3.234 1.00 . A A . 59 GLY HA2 1 1
1 895 1 1 59 GLY HA3 H -2.881 -2.942 2.165 1.00 . A A . 59 GLY HA3 1 1
1 896 1 1 59 GLY N N -2.703 -4.835 1.333 1.00 . A A . 59 GLY N 1 1
1 897 1 1 59 GLY O O -5.413 -4.353 0.999 1.00 . A A . 59 GLY O 1 1
1 898 1 1 60 LEU C C -7.084 -1.033 1.751 1.00 . A A . 60 LEU C 1 1
1 899 1 1 60 LEU CA C -6.920 -2.428 2.379 1.00 . A A . 60 LEU CA 1 1
1 900 1 1 60 LEU CB C -7.672 -2.477 3.720 1.00 . A A . 60 LEU CB 1 1
1 901 1 1 60 LEU CD1 C -9.993 -2.891 2.795 1.00 . A A . 60 LEU CD1 1 1
1 902 1 1 60 LEU CD2 C -9.709 -1.915 5.096 1.00 . A A . 60 LEU CD2 1 1
1 903 1 1 60 LEU CG C -9.135 -1.993 3.684 1.00 . A A . 60 LEU CG 1 1
1 904 1 1 60 LEU H H -5.001 -2.268 3.284 1.00 . A A . 60 LEU H 1 1
1 905 1 1 60 LEU HA H -7.341 -3.166 1.712 1.00 . A A . 60 LEU HA 1 1
1 906 1 1 60 LEU HB2 H -7.663 -3.499 4.076 1.00 . A A . 60 LEU HB2 1 1
1 907 1 1 60 LEU HB3 H -7.132 -1.866 4.430 1.00 . A A . 60 LEU HB3 1 1
1 908 1 1 60 LEU HD11 H -11.000 -2.502 2.755 1.00 . A A . 60 LEU HD11 1 1
1 909 1 1 60 LEU HD12 H -10.012 -3.894 3.200 1.00 . A A . 60 LEU HD12 1 1
1 910 1 1 60 LEU HD13 H -9.577 -2.915 1.798 1.00 . A A . 60 LEU HD13 1 1
1 911 1 1 60 LEU HD21 H -9.122 -1.225 5.686 1.00 . A A . 60 LEU HD21 1 1
1 912 1 1 60 LEU HD22 H -9.680 -2.893 5.555 1.00 . A A . 60 LEU HD22 1 1
1 913 1 1 60 LEU HD23 H -10.731 -1.568 5.053 1.00 . A A . 60 LEU HD23 1 1
1 914 1 1 60 LEU HG H -9.161 -0.999 3.262 1.00 . A A . 60 LEU HG 1 1
1 915 1 1 60 LEU N N -5.501 -2.756 2.592 1.00 . A A . 60 LEU N 1 1
1 916 1 1 60 LEU O O -6.511 -0.058 2.233 1.00 . A A . 60 LEU O 1 1
1 917 1 1 61 ASN C C -9.487 0.945 0.491 1.00 . A A . 61 ASN C 1 1
1 918 1 1 61 ASN CA C -8.148 0.340 0.020 1.00 . A A . 61 ASN CA 1 1
1 919 1 1 61 ASN CB C -8.146 0.151 -1.501 1.00 . A A . 61 ASN CB 1 1
1 920 1 1 61 ASN CG C -8.509 1.421 -2.247 1.00 . A A . 61 ASN CG 1 1
1 921 1 1 61 ASN H H -8.292 -1.762 0.329 1.00 . A A . 61 ASN H 1 1
1 922 1 1 61 ASN HA H -7.351 1.022 0.285 1.00 . A A . 61 ASN HA 1 1
1 923 1 1 61 ASN HB2 H -7.161 -0.163 -1.818 1.00 . A A . 61 ASN HB2 1 1
1 924 1 1 61 ASN HB3 H -8.862 -0.615 -1.763 1.00 . A A . 61 ASN HB3 1 1
1 925 1 1 61 ASN HD21 H -6.641 2.063 -2.167 1.00 . A A . 61 ASN HD21 1 1
1 926 1 1 61 ASN HD22 H -7.775 3.122 -2.922 1.00 . A A . 61 ASN HD22 1 1
1 927 1 1 61 ASN N N -7.877 -0.945 0.682 1.00 . A A . 61 ASN N 1 1
1 928 1 1 61 ASN ND2 N -7.541 2.282 -2.474 1.00 . A A . 61 ASN ND2 1 1
1 929 1 1 61 ASN O O -10.457 0.221 0.728 1.00 . A A . 61 ASN O 1 1
1 930 1 1 61 ASN OD1 O -9.662 1.635 -2.604 1.00 . A A . 61 ASN OD1 1 1
1 931 1 1 62 GLU C C -11.854 3.105 0.100 1.00 . A A . 62 GLU C 1 1
1 932 1 1 62 GLU CA C -10.730 2.958 1.143 1.00 . A A . 62 GLU CA 1 1
1 933 1 1 62 GLU CB C -10.353 4.336 1.712 1.00 . A A . 62 GLU CB 1 1
1 934 1 1 62 GLU CD C -10.641 3.748 4.158 1.00 . A A . 62 GLU CD 1 1
1 935 1 1 62 GLU CG C -9.696 4.279 3.088 1.00 . A A . 62 GLU CG 1 1
1 936 1 1 62 GLU H H -8.755 2.812 0.357 1.00 . A A . 62 GLU H 1 1
1 937 1 1 62 GLU HA H -11.109 2.352 1.955 1.00 . A A . 62 GLU HA 1 1
1 938 1 1 62 GLU HB2 H -9.667 4.820 1.030 1.00 . A A . 62 GLU HB2 1 1
1 939 1 1 62 GLU HB3 H -11.248 4.940 1.791 1.00 . A A . 62 GLU HB3 1 1
1 940 1 1 62 GLU HG2 H -8.831 3.632 3.033 1.00 . A A . 62 GLU HG2 1 1
1 941 1 1 62 GLU HG3 H -9.379 5.276 3.365 1.00 . A A . 62 GLU HG3 1 1
1 942 1 1 62 GLU N N -9.538 2.274 0.617 1.00 . A A . 62 GLU N 1 1
1 943 1 1 62 GLU O O -12.999 2.735 0.366 1.00 . A A . 62 GLU O 1 1
1 944 1 1 62 GLU OE1 O -11.421 4.549 4.722 1.00 . A A . 62 GLU OE1 1 1
1 945 1 1 62 GLU OE2 O -10.627 2.529 4.424 1.00 . A A . 62 GLU OE2 1 1
1 946 1 1 63 ARG C C -13.246 2.629 -2.606 1.00 . A A . 63 ARG C 1 1
1 947 1 1 63 ARG CA C -12.563 3.913 -2.100 1.00 . A A . 63 ARG CA 1 1
1 948 1 1 63 ARG CB C -11.962 4.671 -3.292 1.00 . A A . 63 ARG CB 1 1
1 949 1 1 63 ARG CD C -12.353 5.668 -5.587 1.00 . A A . 63 ARG CD 1 1
1 950 1 1 63 ARG CG C -12.958 4.894 -4.426 1.00 . A A . 63 ARG CG 1 1
1 951 1 1 63 ARG CZ C -13.236 6.632 -7.660 1.00 . A A . 63 ARG CZ 1 1
1 952 1 1 63 ARG H H -10.603 3.895 -1.253 1.00 . A A . 63 ARG H 1 1
1 953 1 1 63 ARG HA H -13.319 4.541 -1.646 1.00 . A A . 63 ARG HA 1 1
1 954 1 1 63 ARG HB2 H -11.611 5.635 -2.952 1.00 . A A . 63 ARG HB2 1 1
1 955 1 1 63 ARG HB3 H -11.124 4.109 -3.681 1.00 . A A . 63 ARG HB3 1 1
1 956 1 1 63 ARG HD2 H -12.130 6.673 -5.259 1.00 . A A . 63 ARG HD2 1 1
1 957 1 1 63 ARG HD3 H -11.440 5.178 -5.897 1.00 . A A . 63 ARG HD3 1 1
1 958 1 1 63 ARG HE H -13.952 5.029 -6.787 1.00 . A A . 63 ARG HE 1 1
1 959 1 1 63 ARG HG2 H -13.292 3.933 -4.790 1.00 . A A . 63 ARG HG2 1 1
1 960 1 1 63 ARG HG3 H -13.806 5.444 -4.041 1.00 . A A . 63 ARG HG3 1 1
1 961 1 1 63 ARG HH11 H -11.722 7.656 -6.868 1.00 . A A . 63 ARG HH11 1 1
1 962 1 1 63 ARG HH12 H -12.365 8.281 -8.348 1.00 . A A . 63 ARG HH12 1 1
1 963 1 1 63 ARG HH21 H -14.752 5.835 -8.670 1.00 . A A . 63 ARG HH21 1 1
1 964 1 1 63 ARG HH22 H -14.061 7.271 -9.354 1.00 . A A . 63 ARG HH22 1 1
1 965 1 1 63 ARG N N -11.540 3.650 -1.073 1.00 . A A . 63 ARG N 1 1
1 966 1 1 63 ARG NE N -13.270 5.726 -6.723 1.00 . A A . 63 ARG NE 1 1
1 967 1 1 63 ARG NH1 N -12.374 7.596 -7.622 1.00 . A A . 63 ARG NH1 1 1
1 968 1 1 63 ARG NH2 N -14.081 6.574 -8.637 1.00 . A A . 63 ARG NH2 1 1
1 969 1 1 63 ARG O O -14.456 2.608 -2.843 1.00 . A A . 63 ARG O 1 1
1 970 1 1 64 THR C C -13.448 -0.648 -2.222 1.00 . A A . 64 THR C 1 1
1 971 1 1 64 THR CA C -13.008 0.310 -3.333 1.00 . A A . 64 THR CA 1 1
1 972 1 1 64 THR CB C -11.967 -0.414 -4.216 1.00 . A A . 64 THR CB 1 1
1 973 1 1 64 THR CG2 C -11.514 0.471 -5.376 1.00 . A A . 64 THR CG2 1 1
1 974 1 1 64 THR H H -11.519 1.632 -2.576 1.00 . A A . 64 THR H 1 1
1 975 1 1 64 THR HA H -13.867 0.544 -3.949 1.00 . A A . 64 THR HA 1 1
1 976 1 1 64 THR HB H -12.420 -1.308 -4.622 1.00 . A A . 64 THR HB 1 1
1 977 1 1 64 THR HG1 H -10.147 -0.110 -3.501 1.00 . A A . 64 THR HG1 1 1
1 978 1 1 64 THR HG21 H -11.054 1.369 -4.988 1.00 . A A . 64 THR HG21 1 1
1 979 1 1 64 THR HG22 H -12.368 0.738 -5.982 1.00 . A A . 64 THR HG22 1 1
1 980 1 1 64 THR HG23 H -10.798 -0.066 -5.981 1.00 . A A . 64 THR HG23 1 1
1 981 1 1 64 THR N N -12.472 1.570 -2.796 1.00 . A A . 64 THR N 1 1
1 982 1 1 64 THR O O -14.193 -1.593 -2.475 1.00 . A A . 64 THR O 1 1
1 983 1 1 64 THR OG1 O -10.828 -0.790 -3.425 1.00 . A A . 64 THR OG1 1 1
1 984 1 1 65 ARG C C -12.659 -2.707 -0.109 1.00 . A A . 65 ARG C 1 1
1 985 1 1 65 ARG CA C -13.225 -1.295 0.149 1.00 . A A . 65 ARG CA 1 1
1 986 1 1 65 ARG CB C -14.731 -1.385 0.491 1.00 . A A . 65 ARG CB 1 1
1 987 1 1 65 ARG CD C -15.519 1.021 0.188 1.00 . A A . 65 ARG CD 1 1
1 988 1 1 65 ARG CG C -15.315 -0.137 1.162 1.00 . A A . 65 ARG CG 1 1
1 989 1 1 65 ARG CZ C -17.122 1.623 -1.564 1.00 . A A . 65 ARG CZ 1 1
1 990 1 1 65 ARG H H -12.455 0.417 -0.848 1.00 . A A . 65 ARG H 1 1
1 991 1 1 65 ARG HA H -12.705 -0.876 1.000 1.00 . A A . 65 ARG HA 1 1
1 992 1 1 65 ARG HB2 H -15.283 -1.567 -0.420 1.00 . A A . 65 ARG HB2 1 1
1 993 1 1 65 ARG HB3 H -14.883 -2.225 1.158 1.00 . A A . 65 ARG HB3 1 1
1 994 1 1 65 ARG HD2 H -15.839 1.890 0.745 1.00 . A A . 65 ARG HD2 1 1
1 995 1 1 65 ARG HD3 H -14.580 1.235 -0.301 1.00 . A A . 65 ARG HD3 1 1
1 996 1 1 65 ARG HE H -16.767 -0.218 -0.968 1.00 . A A . 65 ARG HE 1 1
1 997 1 1 65 ARG HG2 H -16.270 -0.394 1.597 1.00 . A A . 65 ARG HG2 1 1
1 998 1 1 65 ARG HG3 H -14.641 0.181 1.947 1.00 . A A . 65 ARG HG3 1 1
1 999 1 1 65 ARG HH11 H -16.145 3.165 -0.774 1.00 . A A . 65 ARG HH11 1 1
1 1000 1 1 65 ARG HH12 H -17.276 3.557 -2.021 1.00 . A A . 65 ARG HH12 1 1
1 1001 1 1 65 ARG HH21 H -18.232 0.290 -2.538 1.00 . A A . 65 ARG HH21 1 1
1 1002 1 1 65 ARG HH22 H -18.482 1.947 -2.979 1.00 . A A . 65 ARG HH22 1 1
1 1003 1 1 65 ARG N N -12.981 -0.396 -0.994 1.00 . A A . 65 ARG N 1 1
1 1004 1 1 65 ARG NE N -16.525 0.721 -0.832 1.00 . A A . 65 ARG NE 1 1
1 1005 1 1 65 ARG NH1 N -16.829 2.879 -1.437 1.00 . A A . 65 ARG NH1 1 1
1 1006 1 1 65 ARG NH2 N -18.011 1.259 -2.430 1.00 . A A . 65 ARG NH2 1 1
1 1007 1 1 65 ARG O O -13.021 -3.665 0.576 1.00 . A A . 65 ARG O 1 1
1 1008 1 1 66 GLN C C -9.822 -4.385 -0.834 1.00 . A A . 66 GLN C 1 1
1 1009 1 1 66 GLN CA C -11.196 -4.129 -1.472 1.00 . A A . 66 GLN CA 1 1
1 1010 1 1 66 GLN CB C -11.097 -4.221 -2.999 1.00 . A A . 66 GLN CB 1 1
1 1011 1 1 66 GLN CD C -12.344 -4.147 -5.214 1.00 . A A . 66 GLN CD 1 1
1 1012 1 1 66 GLN CG C -12.451 -4.122 -3.700 1.00 . A A . 66 GLN CG 1 1
1 1013 1 1 66 GLN H H -11.450 -2.021 -1.551 1.00 . A A . 66 GLN H 1 1
1 1014 1 1 66 GLN HA H -11.878 -4.894 -1.124 1.00 . A A . 66 GLN HA 1 1
1 1015 1 1 66 GLN HB2 H -10.468 -3.419 -3.359 1.00 . A A . 66 GLN HB2 1 1
1 1016 1 1 66 GLN HB3 H -10.648 -5.167 -3.266 1.00 . A A . 66 GLN HB3 1 1
1 1017 1 1 66 GLN HE21 H -14.004 -3.074 -5.384 1.00 . A A . 66 GLN HE21 1 1
1 1018 1 1 66 GLN HE22 H -13.233 -3.512 -6.866 1.00 . A A . 66 GLN HE22 1 1
1 1019 1 1 66 GLN HG2 H -13.066 -4.952 -3.385 1.00 . A A . 66 GLN HG2 1 1
1 1020 1 1 66 GLN HG3 H -12.924 -3.195 -3.404 1.00 . A A . 66 GLN HG3 1 1
1 1021 1 1 66 GLN N N -11.753 -2.827 -1.083 1.00 . A A . 66 GLN N 1 1
1 1022 1 1 66 GLN NE2 N -13.289 -3.518 -5.889 1.00 . A A . 66 GLN NE2 1 1
1 1023 1 1 66 GLN O O -9.125 -3.455 -0.418 1.00 . A A . 66 GLN O 1 1
1 1024 1 1 66 GLN OE1 O -11.436 -4.747 -5.777 1.00 . A A . 66 GLN OE1 1 1
1 1025 1 1 67 ARG C C -7.293 -6.846 -1.127 1.00 . A A . 67 ARG C 1 1
1 1026 1 1 67 ARG CA C -8.185 -6.079 -0.137 1.00 . A A . 67 ARG CA 1 1
1 1027 1 1 67 ARG CB C -8.496 -6.970 1.073 1.00 . A A . 67 ARG CB 1 1
1 1028 1 1 67 ARG CD C -9.899 -7.311 3.150 1.00 . A A . 67 ARG CD 1 1
1 1029 1 1 67 ARG CG C -9.466 -6.334 2.063 1.00 . A A . 67 ARG CG 1 1
1 1030 1 1 67 ARG CZ C -8.887 -8.114 5.225 1.00 . A A . 67 ARG CZ 1 1
1 1031 1 1 67 ARG H H -10.032 -6.348 -1.146 1.00 . A A . 67 ARG H 1 1
1 1032 1 1 67 ARG HA H -7.661 -5.194 0.200 1.00 . A A . 67 ARG HA 1 1
1 1033 1 1 67 ARG HB2 H -8.928 -7.898 0.721 1.00 . A A . 67 ARG HB2 1 1
1 1034 1 1 67 ARG HB3 H -7.573 -7.187 1.593 1.00 . A A . 67 ARG HB3 1 1
1 1035 1 1 67 ARG HD2 H -10.631 -6.826 3.781 1.00 . A A . 67 ARG HD2 1 1
1 1036 1 1 67 ARG HD3 H -10.349 -8.173 2.681 1.00 . A A . 67 ARG HD3 1 1
1 1037 1 1 67 ARG HE H -7.891 -7.785 3.563 1.00 . A A . 67 ARG HE 1 1
1 1038 1 1 67 ARG HG2 H -8.983 -5.486 2.529 1.00 . A A . 67 ARG HG2 1 1
1 1039 1 1 67 ARG HG3 H -10.343 -5.996 1.527 1.00 . A A . 67 ARG HG3 1 1
1 1040 1 1 67 ARG HH11 H -10.855 -7.858 5.315 1.00 . A A . 67 ARG HH11 1 1
1 1041 1 1 67 ARG HH12 H -10.101 -8.397 6.771 1.00 . A A . 67 ARG HH12 1 1
1 1042 1 1 67 ARG HH21 H -6.952 -8.501 5.431 1.00 . A A . 67 ARG HH21 1 1
1 1043 1 1 67 ARG HH22 H -7.927 -8.752 6.840 1.00 . A A . 67 ARG HH22 1 1
1 1044 1 1 67 ARG N N -9.443 -5.660 -0.767 1.00 . A A . 67 ARG N 1 1
1 1045 1 1 67 ARG NE N -8.776 -7.755 3.976 1.00 . A A . 67 ARG NE 1 1
1 1046 1 1 67 ARG NH1 N -10.038 -8.123 5.813 1.00 . A A . 67 ARG NH1 1 1
1 1047 1 1 67 ARG NH2 N -7.842 -8.485 5.880 1.00 . A A . 67 ARG NH2 1 1
1 1048 1 1 67 ARG O O -7.765 -7.731 -1.845 1.00 . A A . 67 ARG O 1 1
1 1049 1 1 68 GLY C C -3.701 -6.558 -2.104 1.00 . A A . 68 GLY C 1 1
1 1050 1 1 68 GLY CA C -5.081 -7.204 -2.059 1.00 . A A . 68 GLY CA 1 1
1 1051 1 1 68 GLY H H -5.670 -5.816 -0.556 1.00 . A A . 68 GLY H 1 1
1 1052 1 1 68 GLY HA2 H -4.970 -8.231 -1.737 1.00 . A A . 68 GLY HA2 1 1
1 1053 1 1 68 GLY HA3 H -5.500 -7.196 -3.055 1.00 . A A . 68 GLY HA3 1 1
1 1054 1 1 68 GLY N N -6.003 -6.521 -1.154 1.00 . A A . 68 GLY N 1 1
1 1055 1 1 68 GLY O O -3.401 -5.662 -1.315 1.00 . A A . 68 GLY O 1 1
1 1056 1 1 69 ASP C C -1.498 -5.284 -4.162 1.00 . A A . 69 ASP C 1 1
1 1057 1 1 69 ASP CA C -1.510 -6.475 -3.187 1.00 . A A . 69 ASP CA 1 1
1 1058 1 1 69 ASP CB C -0.568 -7.574 -3.693 1.00 . A A . 69 ASP CB 1 1
1 1059 1 1 69 ASP CG C -0.475 -8.747 -2.730 1.00 . A A . 69 ASP CG 1 1
1 1060 1 1 69 ASP H H -3.155 -7.740 -3.618 1.00 . A A . 69 ASP H 1 1
1 1061 1 1 69 ASP HA H -1.167 -6.139 -2.219 1.00 . A A . 69 ASP HA 1 1
1 1062 1 1 69 ASP HB2 H -0.930 -7.940 -4.644 1.00 . A A . 69 ASP HB2 1 1
1 1063 1 1 69 ASP HB3 H 0.421 -7.158 -3.829 1.00 . A A . 69 ASP HB3 1 1
1 1064 1 1 69 ASP N N -2.862 -7.015 -3.026 1.00 . A A . 69 ASP N 1 1
1 1065 1 1 69 ASP O O -1.909 -5.414 -5.315 1.00 . A A . 69 ASP O 1 1
1 1066 1 1 69 ASP OD1 O -1.494 -9.440 -2.527 1.00 . A A . 69 ASP OD1 1 1
1 1067 1 1 69 ASP OD2 O 0.621 -8.993 -2.177 1.00 . A A . 69 ASP OD2 1 1
1 1068 1 1 70 PHE C C 0.531 -2.545 -4.781 1.00 . A A . 70 PHE C 1 1
1 1069 1 1 70 PHE CA C -0.936 -2.924 -4.530 1.00 . A A . 70 PHE CA 1 1
1 1070 1 1 70 PHE CB C -1.677 -1.739 -3.877 1.00 . A A . 70 PHE CB 1 1
1 1071 1 1 70 PHE CD1 C -1.483 -1.902 -1.367 1.00 . A A . 70 PHE CD1 1 1
1 1072 1 1 70 PHE CD2 C -0.197 -0.235 -2.493 1.00 . A A . 70 PHE CD2 1 1
1 1073 1 1 70 PHE CE1 C -0.968 -1.482 -0.154 1.00 . A A . 70 PHE CE1 1 1
1 1074 1 1 70 PHE CE2 C 0.320 0.187 -1.282 1.00 . A A . 70 PHE CE2 1 1
1 1075 1 1 70 PHE CG C -1.105 -1.286 -2.552 1.00 . A A . 70 PHE CG 1 1
1 1076 1 1 70 PHE CZ C -0.066 -0.438 -0.112 1.00 . A A . 70 PHE CZ 1 1
1 1077 1 1 70 PHE H H -0.760 -4.073 -2.751 1.00 . A A . 70 PHE H 1 1
1 1078 1 1 70 PHE HA H -1.405 -3.144 -5.480 1.00 . A A . 70 PHE HA 1 1
1 1079 1 1 70 PHE HB2 H -1.651 -0.896 -4.553 1.00 . A A . 70 PHE HB2 1 1
1 1080 1 1 70 PHE HB3 H -2.708 -2.019 -3.714 1.00 . A A . 70 PHE HB3 1 1
1 1081 1 1 70 PHE HD1 H -2.188 -2.721 -1.396 1.00 . A A . 70 PHE HD1 1 1
1 1082 1 1 70 PHE HD2 H 0.107 0.257 -3.406 1.00 . A A . 70 PHE HD2 1 1
1 1083 1 1 70 PHE HE1 H -1.273 -1.970 0.761 1.00 . A A . 70 PHE HE1 1 1
1 1084 1 1 70 PHE HE2 H 1.026 1.004 -1.251 1.00 . A A . 70 PHE HE2 1 1
1 1085 1 1 70 PHE HZ H 0.338 -0.108 0.835 1.00 . A A . 70 PHE HZ 1 1
1 1086 1 1 70 PHE N N -1.037 -4.125 -3.689 1.00 . A A . 70 PHE N 1 1
1 1087 1 1 70 PHE O O 1.380 -2.705 -3.900 1.00 . A A . 70 PHE O 1 1
1 1088 1 1 71 PRO C C 2.544 -0.275 -5.484 1.00 . A A . 71 PRO C 1 1
1 1089 1 1 71 PRO CA C 2.207 -1.544 -6.291 1.00 . A A . 71 PRO CA 1 1
1 1090 1 1 71 PRO CB C 2.151 -1.245 -7.799 1.00 . A A . 71 PRO CB 1 1
1 1091 1 1 71 PRO CD C -0.049 -1.940 -7.151 1.00 . A A . 71 PRO CD 1 1
1 1092 1 1 71 PRO CG C 0.702 -1.038 -8.095 1.00 . A A . 71 PRO CG 1 1
1 1093 1 1 71 PRO HA H 2.956 -2.300 -6.097 1.00 . A A . 71 PRO HA 1 1
1 1094 1 1 71 PRO HB2 H 2.731 -0.360 -8.021 1.00 . A A . 71 PRO HB2 1 1
1 1095 1 1 71 PRO HB3 H 2.548 -2.085 -8.351 1.00 . A A . 71 PRO HB3 1 1
1 1096 1 1 71 PRO HD2 H -0.992 -1.490 -6.867 1.00 . A A . 71 PRO HD2 1 1
1 1097 1 1 71 PRO HD3 H -0.212 -2.909 -7.600 1.00 . A A . 71 PRO HD3 1 1
1 1098 1 1 71 PRO HG2 H 0.435 -0.004 -7.920 1.00 . A A . 71 PRO HG2 1 1
1 1099 1 1 71 PRO HG3 H 0.492 -1.310 -9.120 1.00 . A A . 71 PRO HG3 1 1
1 1100 1 1 71 PRO N N 0.857 -2.044 -5.988 1.00 . A A . 71 PRO N 1 1
1 1101 1 1 71 PRO O O 2.064 0.820 -5.791 1.00 . A A . 71 PRO O 1 1
1 1102 1 1 72 GLY C C 4.663 1.711 -4.169 1.00 . A A . 72 GLY C 1 1
1 1103 1 1 72 GLY CA C 3.696 0.693 -3.564 1.00 . A A . 72 GLY CA 1 1
1 1104 1 1 72 GLY H H 3.761 -1.309 -4.273 1.00 . A A . 72 GLY H 1 1
1 1105 1 1 72 GLY HA2 H 2.779 1.204 -3.301 1.00 . A A . 72 GLY HA2 1 1
1 1106 1 1 72 GLY HA3 H 4.136 0.294 -2.661 1.00 . A A . 72 GLY HA3 1 1
1 1107 1 1 72 GLY N N 3.371 -0.426 -4.448 1.00 . A A . 72 GLY N 1 1
1 1108 1 1 72 GLY O O 5.507 2.262 -3.469 1.00 . A A . 72 GLY O 1 1
1 1109 1 1 73 THR C C 4.625 4.253 -6.427 1.00 . A A . 73 THR C 1 1
1 1110 1 1 73 THR CA C 5.393 2.957 -6.146 1.00 . A A . 73 THR CA 1 1
1 1111 1 1 73 THR CB C 5.931 2.408 -7.487 1.00 . A A . 73 THR CB 1 1
1 1112 1 1 73 THR CG2 C 6.642 1.071 -7.287 1.00 . A A . 73 THR CG2 1 1
1 1113 1 1 73 THR H H 3.869 1.488 -5.989 1.00 . A A . 73 THR H 1 1
1 1114 1 1 73 THR HA H 6.236 3.178 -5.506 1.00 . A A . 73 THR HA 1 1
1 1115 1 1 73 THR HB H 6.639 3.118 -7.895 1.00 . A A . 73 THR HB 1 1
1 1116 1 1 73 THR HG1 H 5.014 2.783 -9.199 1.00 . A A . 73 THR HG1 1 1
1 1117 1 1 73 THR HG21 H 7.009 0.711 -8.238 1.00 . A A . 73 THR HG21 1 1
1 1118 1 1 73 THR HG22 H 5.949 0.351 -6.874 1.00 . A A . 73 THR HG22 1 1
1 1119 1 1 73 THR HG23 H 7.472 1.200 -6.608 1.00 . A A . 73 THR HG23 1 1
1 1120 1 1 73 THR N N 4.542 1.971 -5.467 1.00 . A A . 73 THR N 1 1
1 1121 1 1 73 THR O O 5.202 5.339 -6.455 1.00 . A A . 73 THR O 1 1
1 1122 1 1 73 THR OG1 O 4.850 2.240 -8.416 1.00 . A A . 73 THR OG1 1 1
1 1123 1 1 74 TYR C C 1.818 5.861 -5.652 1.00 . A A . 74 TYR C 1 1
1 1124 1 1 74 TYR CA C 2.452 5.280 -6.929 1.00 . A A . 74 TYR CA 1 1
1 1125 1 1 74 TYR CB C 1.329 4.866 -7.891 1.00 . A A . 74 TYR CB 1 1
1 1126 1 1 74 TYR CD1 C 2.538 4.660 -10.112 1.00 . A A . 74 TYR CD1 1 1
1 1127 1 1 74 TYR CD2 C 1.460 2.722 -9.231 1.00 . A A . 74 TYR CD2 1 1
1 1128 1 1 74 TYR CE1 C 2.946 3.933 -11.215 1.00 . A A . 74 TYR CE1 1 1
1 1129 1 1 74 TYR CE2 C 1.862 1.994 -10.333 1.00 . A A . 74 TYR CE2 1 1
1 1130 1 1 74 TYR CG C 1.788 4.069 -9.100 1.00 . A A . 74 TYR CG 1 1
1 1131 1 1 74 TYR CZ C 2.604 2.602 -11.321 1.00 . A A . 74 TYR CZ 1 1
1 1132 1 1 74 TYR H H 2.912 3.235 -6.590 1.00 . A A . 74 TYR H 1 1
1 1133 1 1 74 TYR HA H 3.057 6.042 -7.402 1.00 . A A . 74 TYR HA 1 1
1 1134 1 1 74 TYR HB2 H 0.613 4.260 -7.352 1.00 . A A . 74 TYR HB2 1 1
1 1135 1 1 74 TYR HB3 H 0.831 5.756 -8.251 1.00 . A A . 74 TYR HB3 1 1
1 1136 1 1 74 TYR HD1 H 2.806 5.703 -10.027 1.00 . A A . 74 TYR HD1 1 1
1 1137 1 1 74 TYR HD2 H 0.877 2.243 -8.456 1.00 . A A . 74 TYR HD2 1 1
1 1138 1 1 74 TYR HE1 H 3.527 4.410 -11.990 1.00 . A A . 74 TYR HE1 1 1
1 1139 1 1 74 TYR HE2 H 1.596 0.950 -10.415 1.00 . A A . 74 TYR HE2 1 1
1 1140 1 1 74 TYR HH H 2.234 1.399 -12.775 1.00 . A A . 74 TYR HH 1 1
1 1141 1 1 74 TYR N N 3.312 4.128 -6.630 1.00 . A A . 74 TYR N 1 1
1 1142 1 1 74 TYR O O 0.911 6.691 -5.729 1.00 . A A . 74 TYR O 1 1
1 1143 1 1 74 TYR OH O 2.998 1.876 -12.420 1.00 . A A . 74 TYR OH 1 1
1 1144 1 1 75 VAL C C 2.659 6.594 -2.301 1.00 . A A . 75 VAL C 1 1
1 1145 1 1 75 VAL CA C 1.679 5.822 -3.204 1.00 . A A . 75 VAL CA 1 1
1 1146 1 1 75 VAL CB C 1.147 4.583 -2.427 1.00 . A A . 75 VAL CB 1 1
1 1147 1 1 75 VAL CG1 C 0.129 3.806 -3.262 1.00 . A A . 75 VAL CG1 1 1
1 1148 1 1 75 VAL CG2 C 2.295 3.675 -1.992 1.00 . A A . 75 VAL CG2 1 1
1 1149 1 1 75 VAL H H 3.071 4.835 -4.477 1.00 . A A . 75 VAL H 1 1
1 1150 1 1 75 VAL HA H 0.834 6.464 -3.422 1.00 . A A . 75 VAL HA 1 1
1 1151 1 1 75 VAL HB H 0.643 4.935 -1.536 1.00 . A A . 75 VAL HB 1 1
1 1152 1 1 75 VAL HG11 H -0.191 2.927 -2.719 1.00 . A A . 75 VAL HG11 1 1
1 1153 1 1 75 VAL HG12 H 0.578 3.505 -4.197 1.00 . A A . 75 VAL HG12 1 1
1 1154 1 1 75 VAL HG13 H -0.727 4.434 -3.461 1.00 . A A . 75 VAL HG13 1 1
1 1155 1 1 75 VAL HG21 H 2.943 4.212 -1.313 1.00 . A A . 75 VAL HG21 1 1
1 1156 1 1 75 VAL HG22 H 2.861 3.366 -2.861 1.00 . A A . 75 VAL HG22 1 1
1 1157 1 1 75 VAL HG23 H 1.899 2.802 -1.494 1.00 . A A . 75 VAL HG23 1 1
1 1158 1 1 75 VAL N N 2.290 5.426 -4.484 1.00 . A A . 75 VAL N 1 1
1 1159 1 1 75 VAL O O 3.860 6.322 -2.290 1.00 . A A . 75 VAL O 1 1
1 1160 1 1 76 GLU C C 2.800 7.640 0.835 1.00 . A A . 76 GLU C 1 1
1 1161 1 1 76 GLU CA C 2.928 8.294 -0.552 1.00 . A A . 76 GLU CA 1 1
1 1162 1 1 76 GLU CB C 2.481 9.767 -0.467 1.00 . A A . 76 GLU CB 1 1
1 1163 1 1 76 GLU CD C 0.741 11.444 0.344 1.00 . A A . 76 GLU CD 1 1
1 1164 1 1 76 GLU CG C 1.103 9.972 0.169 1.00 . A A . 76 GLU CG 1 1
1 1165 1 1 76 GLU H H 1.195 7.800 -1.670 1.00 . A A . 76 GLU H 1 1
1 1166 1 1 76 GLU HA H 3.966 8.260 -0.857 1.00 . A A . 76 GLU HA 1 1
1 1167 1 1 76 GLU HB2 H 3.206 10.319 0.116 1.00 . A A . 76 GLU HB2 1 1
1 1168 1 1 76 GLU HB3 H 2.455 10.178 -1.467 1.00 . A A . 76 GLU HB3 1 1
1 1169 1 1 76 GLU HG2 H 0.358 9.504 -0.459 1.00 . A A . 76 GLU HG2 1 1
1 1170 1 1 76 GLU HG3 H 1.097 9.499 1.141 1.00 . A A . 76 GLU HG3 1 1
1 1171 1 1 76 GLU N N 2.135 7.564 -1.549 1.00 . A A . 76 GLU N 1 1
1 1172 1 1 76 GLU O O 1.972 6.749 1.042 1.00 . A A . 76 GLU O 1 1
1 1173 1 1 76 GLU OE1 O 1.515 12.173 1.004 1.00 . A A . 76 GLU OE1 1 1
1 1174 1 1 76 GLU OE2 O -0.318 11.877 -0.161 1.00 . A A . 76 GLU OE2 1 1
1 1175 1 1 77 PHE C C 2.864 8.583 4.091 1.00 . A A . 77 PHE C 1 1
1 1176 1 1 77 PHE CA C 3.579 7.587 3.160 1.00 . A A . 77 PHE CA 1 1
1 1177 1 1 77 PHE CB C 5.005 7.318 3.661 1.00 . A A . 77 PHE CB 1 1
1 1178 1 1 77 PHE CD1 C 4.661 5.444 5.306 1.00 . A A . 77 PHE CD1 1 1
1 1179 1 1 77 PHE CD2 C 5.534 7.513 6.119 1.00 . A A . 77 PHE CD2 1 1
1 1180 1 1 77 PHE CE1 C 4.718 4.917 6.581 1.00 . A A . 77 PHE CE1 1 1
1 1181 1 1 77 PHE CE2 C 5.593 6.988 7.395 1.00 . A A . 77 PHE CE2 1 1
1 1182 1 1 77 PHE CG C 5.068 6.748 5.057 1.00 . A A . 77 PHE CG 1 1
1 1183 1 1 77 PHE CZ C 5.186 5.689 7.626 1.00 . A A . 77 PHE CZ 1 1
1 1184 1 1 77 PHE H H 4.272 8.786 1.552 1.00 . A A . 77 PHE H 1 1
1 1185 1 1 77 PHE HA H 3.028 6.655 3.159 1.00 . A A . 77 PHE HA 1 1
1 1186 1 1 77 PHE HB2 H 5.484 6.615 2.995 1.00 . A A . 77 PHE HB2 1 1
1 1187 1 1 77 PHE HB3 H 5.561 8.246 3.652 1.00 . A A . 77 PHE HB3 1 1
1 1188 1 1 77 PHE HD1 H 4.293 4.837 4.491 1.00 . A A . 77 PHE HD1 1 1
1 1189 1 1 77 PHE HD2 H 5.854 8.530 5.941 1.00 . A A . 77 PHE HD2 1 1
1 1190 1 1 77 PHE HE1 H 4.399 3.900 6.761 1.00 . A A . 77 PHE HE1 1 1
1 1191 1 1 77 PHE HE2 H 5.958 7.592 8.212 1.00 . A A . 77 PHE HE2 1 1
1 1192 1 1 77 PHE HZ H 5.233 5.277 8.624 1.00 . A A . 77 PHE HZ 1 1
1 1193 1 1 77 PHE N N 3.620 8.093 1.782 1.00 . A A . 77 PHE N 1 1
1 1194 1 1 77 PHE O O 3.180 9.776 4.096 1.00 . A A . 77 PHE O 1 1
1 1195 1 1 78 LEU C C 1.633 8.878 7.226 1.00 . A A . 78 LEU C 1 1
1 1196 1 1 78 LEU CA C 1.116 8.948 5.779 1.00 . A A . 78 LEU CA 1 1
1 1197 1 1 78 LEU CB C -0.366 8.547 5.738 1.00 . A A . 78 LEU CB 1 1
1 1198 1 1 78 LEU CD1 C -2.512 8.256 4.451 1.00 . A A . 78 LEU CD1 1 1
1 1199 1 1 78 LEU CD2 C -0.949 10.135 3.869 1.00 . A A . 78 LEU CD2 1 1
1 1200 1 1 78 LEU CG C -1.054 8.697 4.372 1.00 . A A . 78 LEU CG 1 1
1 1201 1 1 78 LEU H H 1.694 7.130 4.825 1.00 . A A . 78 LEU H 1 1
1 1202 1 1 78 LEU HA H 1.208 9.969 5.430 1.00 . A A . 78 LEU HA 1 1
1 1203 1 1 78 LEU HB2 H -0.443 7.512 6.044 1.00 . A A . 78 LEU HB2 1 1
1 1204 1 1 78 LEU HB3 H -0.901 9.155 6.454 1.00 . A A . 78 LEU HB3 1 1
1 1205 1 1 78 LEU HD11 H -3.041 8.874 5.163 1.00 . A A . 78 LEU HD11 1 1
1 1206 1 1 78 LEU HD12 H -2.558 7.226 4.769 1.00 . A A . 78 LEU HD12 1 1
1 1207 1 1 78 LEU HD13 H -2.972 8.352 3.479 1.00 . A A . 78 LEU HD13 1 1
1 1208 1 1 78 LEU HD21 H -1.436 10.219 2.909 1.00 . A A . 78 LEU HD21 1 1
1 1209 1 1 78 LEU HD22 H 0.091 10.406 3.767 1.00 . A A . 78 LEU HD22 1 1
1 1210 1 1 78 LEU HD23 H -1.426 10.801 4.573 1.00 . A A . 78 LEU HD23 1 1
1 1211 1 1 78 LEU HG H -0.556 8.057 3.657 1.00 . A A . 78 LEU HG 1 1
1 1212 1 1 78 LEU N N 1.897 8.091 4.869 1.00 . A A . 78 LEU N 1 1
1 1213 1 1 78 LEU O O 1.866 9.908 7.864 1.00 . A A . 78 LEU O 1 1
1 1214 1 1 79 GLY C C 1.847 6.179 9.763 1.00 . A A . 79 GLY C 1 1
1 1215 1 1 79 GLY CA C 2.276 7.497 9.117 1.00 . A A . 79 GLY CA 1 1
1 1216 1 1 79 GLY H H 1.569 6.876 7.209 1.00 . A A . 79 GLY H 1 1
1 1217 1 1 79 GLY HA2 H 3.355 7.538 9.102 1.00 . A A . 79 GLY HA2 1 1
1 1218 1 1 79 GLY HA3 H 1.908 8.314 9.722 1.00 . A A . 79 GLY HA3 1 1
1 1219 1 1 79 GLY N N 1.788 7.664 7.749 1.00 . A A . 79 GLY N 1 1
1 1220 1 1 79 GLY O O 1.242 5.328 9.108 1.00 . A A . 79 GLY O 1 1
1 1221 1 1 80 PRO C C 0.382 4.739 12.352 1.00 . A A . 80 PRO C 1 1
1 1222 1 1 80 PRO CA C 1.818 4.749 11.788 1.00 . A A . 80 PRO CA 1 1
1 1223 1 1 80 PRO CB C 2.843 4.746 12.926 1.00 . A A . 80 PRO CB 1 1
1 1224 1 1 80 PRO CD C 2.908 6.930 11.911 1.00 . A A . 80 PRO CD 1 1
1 1225 1 1 80 PRO CG C 3.075 6.192 13.221 1.00 . A A . 80 PRO CG 1 1
1 1226 1 1 80 PRO HA H 1.963 3.873 11.172 1.00 . A A . 80 PRO HA 1 1
1 1227 1 1 80 PRO HB2 H 2.441 4.221 13.784 1.00 . A A . 80 PRO HB2 1 1
1 1228 1 1 80 PRO HB3 H 3.751 4.260 12.596 1.00 . A A . 80 PRO HB3 1 1
1 1229 1 1 80 PRO HD2 H 2.341 7.838 12.057 1.00 . A A . 80 PRO HD2 1 1
1 1230 1 1 80 PRO HD3 H 3.873 7.155 11.479 1.00 . A A . 80 PRO HD3 1 1
1 1231 1 1 80 PRO HG2 H 2.346 6.539 13.941 1.00 . A A . 80 PRO HG2 1 1
1 1232 1 1 80 PRO HG3 H 4.075 6.333 13.606 1.00 . A A . 80 PRO HG3 1 1
1 1233 1 1 80 PRO N N 2.164 5.979 11.059 1.00 . A A . 80 PRO N 1 1
1 1234 1 1 80 PRO O O -0.160 5.776 12.738 1.00 . A A . 80 PRO O 1 1
1 1235 1 1 81 LEU C C -1.473 3.320 14.516 1.00 . A A . 81 LEU C 1 1
1 1236 1 1 81 LEU CA C -1.552 3.360 12.986 1.00 . A A . 81 LEU CA 1 1
1 1237 1 1 81 LEU CB C -2.179 2.051 12.479 1.00 . A A . 81 LEU CB 1 1
1 1238 1 1 81 LEU CD1 C -3.032 0.638 10.582 1.00 . A A . 81 LEU CD1 1 1
1 1239 1 1 81 LEU CD2 C -3.711 3.056 10.760 1.00 . A A . 81 LEU CD2 1 1
1 1240 1 1 81 LEU CG C -2.595 2.041 11.004 1.00 . A A . 81 LEU CG 1 1
1 1241 1 1 81 LEU H H 0.238 2.778 12.016 1.00 . A A . 81 LEU H 1 1
1 1242 1 1 81 LEU HA H -2.177 4.189 12.687 1.00 . A A . 81 LEU HA 1 1
1 1243 1 1 81 LEU HB2 H -1.461 1.255 12.630 1.00 . A A . 81 LEU HB2 1 1
1 1244 1 1 81 LEU HB3 H -3.053 1.838 13.078 1.00 . A A . 81 LEU HB3 1 1
1 1245 1 1 81 LEU HD11 H -3.873 0.322 11.183 1.00 . A A . 81 LEU HD11 1 1
1 1246 1 1 81 LEU HD12 H -2.213 -0.052 10.723 1.00 . A A . 81 LEU HD12 1 1
1 1247 1 1 81 LEU HD13 H -3.317 0.645 9.541 1.00 . A A . 81 LEU HD13 1 1
1 1248 1 1 81 LEU HD21 H -3.360 4.048 11.008 1.00 . A A . 81 LEU HD21 1 1
1 1249 1 1 81 LEU HD22 H -4.565 2.812 11.376 1.00 . A A . 81 LEU HD22 1 1
1 1250 1 1 81 LEU HD23 H -4.000 3.030 9.719 1.00 . A A . 81 LEU HD23 1 1
1 1251 1 1 81 LEU HG H -1.747 2.323 10.395 1.00 . A A . 81 LEU HG 1 1
1 1252 1 1 81 LEU N N -0.222 3.551 12.393 1.00 . A A . 81 LEU N 1 1
1 1253 1 1 81 LEU O O -0.845 2.428 15.086 1.00 . A A . 81 LEU O 1 1
1 1254 1 1 82 GLU C C -3.600 4.437 17.156 1.00 . A A . 82 GLU C 1 1
1 1255 1 1 82 GLU CA C -2.150 4.316 16.642 1.00 . A A . 82 GLU CA 1 1
1 1256 1 1 82 GLU CB C -1.290 5.470 17.181 1.00 . A A . 82 GLU CB 1 1
1 1257 1 1 82 GLU CD C -0.261 6.571 19.226 1.00 . A A . 82 GLU CD 1 1
1 1258 1 1 82 GLU CG C -1.112 5.432 18.694 1.00 . A A . 82 GLU CG 1 1
1 1259 1 1 82 GLU H H -2.557 4.991 14.667 1.00 . A A . 82 GLU H 1 1
1 1260 1 1 82 GLU HA H -1.737 3.382 17.003 1.00 . A A . 82 GLU HA 1 1
1 1261 1 1 82 GLU HB2 H -0.312 5.420 16.721 1.00 . A A . 82 GLU HB2 1 1
1 1262 1 1 82 GLU HB3 H -1.753 6.410 16.916 1.00 . A A . 82 GLU HB3 1 1
1 1263 1 1 82 GLU HG2 H -2.087 5.484 19.158 1.00 . A A . 82 GLU HG2 1 1
1 1264 1 1 82 GLU HG3 H -0.643 4.495 18.962 1.00 . A A . 82 GLU HG3 1 1
1 1265 1 1 82 GLU N N -2.108 4.282 15.174 1.00 . A A . 82 GLU N 1 1
1 1266 1 1 82 GLU O O -4.115 3.456 17.746 1.00 . A A . 82 GLU O 1 1
1 1267 1 1 82 GLU OE1 O 0.966 6.560 18.999 1.00 . A A . 82 GLU OE1 1 1
1 1268 1 1 82 GLU OE2 O -0.808 7.467 19.898 1.00 . A A . 82 GLU OE2 1 1
2 1269 1 1 1 MET C C -4.096 3.074 21.983 1.00 . A A . 1 MET C 1 1
2 1270 1 1 1 MET CA C -4.265 4.598 22.082 1.00 . A A . 1 MET CA 1 1
2 1271 1 1 1 MET CB C -5.757 4.967 22.073 1.00 . A A . 1 MET CB 1 1
2 1272 1 1 1 MET CE C -8.085 6.653 23.506 1.00 . A A . 1 MET CE 1 1
2 1273 1 1 1 MET CG C -6.555 4.350 23.217 1.00 . A A . 1 MET CG 1 1
2 1274 1 1 1 MET H1 H -3.681 6.320 21.051 1.00 . A A . 1 MET H1 1 1
2 1275 1 1 1 MET H2 H -3.937 4.981 20.055 1.00 . A A . 1 MET H2 1 1
2 1276 1 1 1 MET H3 H -2.538 5.070 21.003 1.00 . A A . 1 MET H3 1 1
2 1277 1 1 1 MET HA H -3.827 4.933 23.012 1.00 . A A . 1 MET HA 1 1
2 1278 1 1 1 MET HB2 H -5.849 6.041 22.141 1.00 . A A . 1 MET HB2 1 1
2 1279 1 1 1 MET HB3 H -6.193 4.638 21.139 1.00 . A A . 1 MET HB3 1 1
2 1280 1 1 1 MET HE1 H -9.060 7.117 23.535 1.00 . A A . 1 MET HE1 1 1
2 1281 1 1 1 MET HE2 H -7.506 7.080 22.700 1.00 . A A . 1 MET HE2 1 1
2 1282 1 1 1 MET HE3 H -7.575 6.822 24.442 1.00 . A A . 1 MET HE3 1 1
2 1283 1 1 1 MET HG2 H -6.533 3.274 23.117 1.00 . A A . 1 MET HG2 1 1
2 1284 1 1 1 MET HG3 H -6.093 4.631 24.153 1.00 . A A . 1 MET HG3 1 1
2 1285 1 1 1 MET N N -3.558 5.290 20.971 1.00 . A A . 1 MET N 1 1
2 1286 1 1 1 MET O O -3.779 2.412 22.972 1.00 . A A . 1 MET O 1 1
2 1287 1 1 1 MET SD S -8.278 4.891 23.239 1.00 . A A . 1 MET SD 1 1
2 1288 1 1 2 ALA C C -2.701 0.682 20.362 1.00 . A A . 2 ALA C 1 1
2 1289 1 1 2 ALA CA C -4.172 1.077 20.569 1.00 . A A . 2 ALA CA 1 1
2 1290 1 1 2 ALA CB C -5.013 0.642 19.371 1.00 . A A . 2 ALA CB 1 1
2 1291 1 1 2 ALA H H -4.584 3.091 20.042 1.00 . A A . 2 ALA H 1 1
2 1292 1 1 2 ALA HA H -4.550 0.566 21.445 1.00 . A A . 2 ALA HA 1 1
2 1293 1 1 2 ALA HB1 H -6.043 0.929 19.533 1.00 . A A . 2 ALA HB1 1 1
2 1294 1 1 2 ALA HB2 H -4.953 -0.430 19.256 1.00 . A A . 2 ALA HB2 1 1
2 1295 1 1 2 ALA HB3 H -4.645 1.123 18.476 1.00 . A A . 2 ALA HB3 1 1
2 1296 1 1 2 ALA N N -4.316 2.520 20.793 1.00 . A A . 2 ALA N 1 1
2 1297 1 1 2 ALA O O -2.158 -0.147 21.097 1.00 . A A . 2 ALA O 1 1
2 1298 1 1 3 GLY C C -0.363 0.990 17.563 1.00 . A A . 3 GLY C 1 1
2 1299 1 1 3 GLY CA C -0.664 0.987 19.059 1.00 . A A . 3 GLY CA 1 1
2 1300 1 1 3 GLY H H -2.543 1.948 18.820 1.00 . A A . 3 GLY H 1 1
2 1301 1 1 3 GLY HA2 H -0.042 1.729 19.538 1.00 . A A . 3 GLY HA2 1 1
2 1302 1 1 3 GLY HA3 H -0.417 0.014 19.463 1.00 . A A . 3 GLY HA3 1 1
2 1303 1 1 3 GLY N N -2.062 1.286 19.360 1.00 . A A . 3 GLY N 1 1
2 1304 1 1 3 GLY O O -1.235 1.303 16.751 1.00 . A A . 3 GLY O 1 1
2 1305 1 1 4 PRO C C 0.706 -0.646 14.996 1.00 . A A . 4 PRO C 1 1
2 1306 1 1 4 PRO CA C 1.277 0.581 15.740 1.00 . A A . 4 PRO CA 1 1
2 1307 1 1 4 PRO CB C 2.809 0.508 15.829 1.00 . A A . 4 PRO CB 1 1
2 1308 1 1 4 PRO CD C 1.984 0.265 18.067 1.00 . A A . 4 PRO CD 1 1
2 1309 1 1 4 PRO CG C 3.078 -0.177 17.129 1.00 . A A . 4 PRO CG 1 1
2 1310 1 1 4 PRO HA H 0.988 1.481 15.215 1.00 . A A . 4 PRO HA 1 1
2 1311 1 1 4 PRO HB2 H 3.201 -0.056 14.992 1.00 . A A . 4 PRO HB2 1 1
2 1312 1 1 4 PRO HB3 H 3.224 1.509 15.818 1.00 . A A . 4 PRO HB3 1 1
2 1313 1 1 4 PRO HD2 H 1.692 -0.547 18.719 1.00 . A A . 4 PRO HD2 1 1
2 1314 1 1 4 PRO HD3 H 2.306 1.118 18.648 1.00 . A A . 4 PRO HD3 1 1
2 1315 1 1 4 PRO HG2 H 3.045 -1.250 16.992 1.00 . A A . 4 PRO HG2 1 1
2 1316 1 1 4 PRO HG3 H 4.046 0.120 17.512 1.00 . A A . 4 PRO HG3 1 1
2 1317 1 1 4 PRO N N 0.874 0.635 17.162 1.00 . A A . 4 PRO N 1 1
2 1318 1 1 4 PRO O O 1.420 -1.330 14.260 1.00 . A A . 4 PRO O 1 1
2 1319 1 1 5 GLU C C -1.127 -2.024 13.007 1.00 . A A . 5 GLU C 1 1
2 1320 1 1 5 GLU CA C -1.269 -2.042 14.541 1.00 . A A . 5 GLU CA 1 1
2 1321 1 1 5 GLU CB C -2.758 -2.038 14.918 1.00 . A A . 5 GLU CB 1 1
2 1322 1 1 5 GLU CD C -2.468 -3.229 17.143 1.00 . A A . 5 GLU CD 1 1
2 1323 1 1 5 GLU CG C -3.023 -2.011 16.423 1.00 . A A . 5 GLU CG 1 1
2 1324 1 1 5 GLU H H -1.121 -0.284 15.723 1.00 . A A . 5 GLU H 1 1
2 1325 1 1 5 GLU HA H -0.812 -2.943 14.922 1.00 . A A . 5 GLU HA 1 1
2 1326 1 1 5 GLU HB2 H -3.224 -1.166 14.481 1.00 . A A . 5 GLU HB2 1 1
2 1327 1 1 5 GLU HB3 H -3.223 -2.924 14.509 1.00 . A A . 5 GLU HB3 1 1
2 1328 1 1 5 GLU HG2 H -2.566 -1.124 16.840 1.00 . A A . 5 GLU HG2 1 1
2 1329 1 1 5 GLU HG3 H -4.091 -1.969 16.588 1.00 . A A . 5 GLU HG3 1 1
2 1330 1 1 5 GLU N N -0.595 -0.893 15.164 1.00 . A A . 5 GLU N 1 1
2 1331 1 1 5 GLU O O -1.051 -3.072 12.358 1.00 . A A . 5 GLU O 1 1
2 1332 1 1 5 GLU OE1 O -3.055 -4.323 17.006 1.00 . A A . 5 GLU OE1 1 1
2 1333 1 1 5 GLU OE2 O -1.448 -3.106 17.849 1.00 . A A . 5 GLU OE2 1 1
2 1334 1 1 6 GLY C C -0.585 0.732 10.570 1.00 . A A . 6 GLY C 1 1
2 1335 1 1 6 GLY CA C -0.968 -0.680 10.993 1.00 . A A . 6 GLY CA 1 1
2 1336 1 1 6 GLY H H -1.155 -0.028 13.001 1.00 . A A . 6 GLY H 1 1
2 1337 1 1 6 GLY HA2 H -0.212 -1.368 10.637 1.00 . A A . 6 GLY HA2 1 1
2 1338 1 1 6 GLY HA3 H -1.913 -0.934 10.531 1.00 . A A . 6 GLY HA3 1 1
2 1339 1 1 6 GLY N N -1.095 -0.826 12.435 1.00 . A A . 6 GLY N 1 1
2 1340 1 1 6 GLY O O -0.741 1.684 11.338 1.00 . A A . 6 GLY O 1 1
2 1341 1 1 7 PHE C C -0.631 2.626 7.693 1.00 . A A . 7 PHE C 1 1
2 1342 1 1 7 PHE CA C 0.321 2.173 8.810 1.00 . A A . 7 PHE CA 1 1
2 1343 1 1 7 PHE CB C 1.765 2.109 8.293 1.00 . A A . 7 PHE CB 1 1
2 1344 1 1 7 PHE CD1 C 3.071 0.517 9.746 1.00 . A A . 7 PHE CD1 1 1
2 1345 1 1 7 PHE CD2 C 3.431 2.858 10.027 1.00 . A A . 7 PHE CD2 1 1
2 1346 1 1 7 PHE CE1 C 3.995 0.252 10.738 1.00 . A A . 7 PHE CE1 1 1
2 1347 1 1 7 PHE CE2 C 4.355 2.598 11.021 1.00 . A A . 7 PHE CE2 1 1
2 1348 1 1 7 PHE CG C 2.777 1.822 9.375 1.00 . A A . 7 PHE CG 1 1
2 1349 1 1 7 PHE CZ C 4.638 1.295 11.376 1.00 . A A . 7 PHE CZ 1 1
2 1350 1 1 7 PHE H H 0.036 0.072 8.790 1.00 . A A . 7 PHE H 1 1
2 1351 1 1 7 PHE HA H 0.272 2.895 9.615 1.00 . A A . 7 PHE HA 1 1
2 1352 1 1 7 PHE HB2 H 1.841 1.326 7.550 1.00 . A A . 7 PHE HB2 1 1
2 1353 1 1 7 PHE HB3 H 2.022 3.056 7.836 1.00 . A A . 7 PHE HB3 1 1
2 1354 1 1 7 PHE HD1 H 2.568 -0.301 9.249 1.00 . A A . 7 PHE HD1 1 1
2 1355 1 1 7 PHE HD2 H 3.212 3.879 9.752 1.00 . A A . 7 PHE HD2 1 1
2 1356 1 1 7 PHE HE1 H 4.216 -0.768 11.014 1.00 . A A . 7 PHE HE1 1 1
2 1357 1 1 7 PHE HE2 H 4.856 3.416 11.520 1.00 . A A . 7 PHE HE2 1 1
2 1358 1 1 7 PHE HZ H 5.361 1.090 12.153 1.00 . A A . 7 PHE HZ 1 1
2 1359 1 1 7 PHE N N -0.079 0.870 9.350 1.00 . A A . 7 PHE N 1 1
2 1360 1 1 7 PHE O O -1.267 1.803 7.031 1.00 . A A . 7 PHE O 1 1
2 1361 1 1 8 GLN C C -0.867 5.260 5.402 1.00 . A A . 8 GLN C 1 1
2 1362 1 1 8 GLN CA C -1.640 4.506 6.496 1.00 . A A . 8 GLN CA 1 1
2 1363 1 1 8 GLN CB C -2.650 5.443 7.174 1.00 . A A . 8 GLN CB 1 1
2 1364 1 1 8 GLN CD C -4.443 5.699 8.954 1.00 . A A . 8 GLN CD 1 1
2 1365 1 1 8 GLN CG C -3.536 4.742 8.201 1.00 . A A . 8 GLN CG 1 1
2 1366 1 1 8 GLN H H -0.194 4.542 8.047 1.00 . A A . 8 GLN H 1 1
2 1367 1 1 8 GLN HA H -2.181 3.690 6.035 1.00 . A A . 8 GLN HA 1 1
2 1368 1 1 8 GLN HB2 H -2.109 6.236 7.675 1.00 . A A . 8 GLN HB2 1 1
2 1369 1 1 8 GLN HB3 H -3.286 5.878 6.416 1.00 . A A . 8 GLN HB3 1 1
2 1370 1 1 8 GLN HE21 H -3.050 5.989 10.328 1.00 . A A . 8 GLN HE21 1 1
2 1371 1 1 8 GLN HE22 H -4.527 6.849 10.557 1.00 . A A . 8 GLN HE22 1 1
2 1372 1 1 8 GLN HG2 H -4.154 4.018 7.687 1.00 . A A . 8 GLN HG2 1 1
2 1373 1 1 8 GLN HG3 H -2.903 4.231 8.913 1.00 . A A . 8 GLN HG3 1 1
2 1374 1 1 8 GLN N N -0.736 3.937 7.500 1.00 . A A . 8 GLN N 1 1
2 1375 1 1 8 GLN NE2 N -3.956 6.231 10.057 1.00 . A A . 8 GLN NE2 1 1
2 1376 1 1 8 GLN O O -0.050 6.143 5.689 1.00 . A A . 8 GLN O 1 1
2 1377 1 1 8 GLN OE1 O -5.568 5.961 8.546 1.00 . A A . 8 GLN OE1 1 1
2 1378 1 1 9 TYR C C -1.514 6.348 2.188 1.00 . A A . 9 TYR C 1 1
2 1379 1 1 9 TYR CA C -0.493 5.532 2.994 1.00 . A A . 9 TYR CA 1 1
2 1380 1 1 9 TYR CB C 0.138 4.463 2.088 1.00 . A A . 9 TYR CB 1 1
2 1381 1 1 9 TYR CD1 C 0.571 2.429 3.518 1.00 . A A . 9 TYR CD1 1 1
2 1382 1 1 9 TYR CD2 C 2.452 3.699 2.788 1.00 . A A . 9 TYR CD2 1 1
2 1383 1 1 9 TYR CE1 C 1.410 1.556 4.177 1.00 . A A . 9 TYR CE1 1 1
2 1384 1 1 9 TYR CE2 C 3.299 2.828 3.448 1.00 . A A . 9 TYR CE2 1 1
2 1385 1 1 9 TYR CG C 1.072 3.516 2.814 1.00 . A A . 9 TYR CG 1 1
2 1386 1 1 9 TYR CZ C 2.770 1.754 4.139 1.00 . A A . 9 TYR CZ 1 1
2 1387 1 1 9 TYR H H -1.783 4.183 3.997 1.00 . A A . 9 TYR H 1 1
2 1388 1 1 9 TYR HA H 0.282 6.195 3.352 1.00 . A A . 9 TYR HA 1 1
2 1389 1 1 9 TYR HB2 H -0.648 3.874 1.637 1.00 . A A . 9 TYR HB2 1 1
2 1390 1 1 9 TYR HB3 H 0.702 4.953 1.304 1.00 . A A . 9 TYR HB3 1 1
2 1391 1 1 9 TYR HD1 H -0.498 2.271 3.548 1.00 . A A . 9 TYR HD1 1 1
2 1392 1 1 9 TYR HD2 H 2.860 4.541 2.248 1.00 . A A . 9 TYR HD2 1 1
2 1393 1 1 9 TYR HE1 H 0.996 0.717 4.719 1.00 . A A . 9 TYR HE1 1 1
2 1394 1 1 9 TYR HE2 H 4.370 2.988 3.417 1.00 . A A . 9 TYR HE2 1 1
2 1395 1 1 9 TYR HH H 4.236 1.358 5.332 1.00 . A A . 9 TYR HH 1 1
2 1396 1 1 9 TYR N N -1.132 4.900 4.151 1.00 . A A . 9 TYR N 1 1
2 1397 1 1 9 TYR O O -2.720 6.231 2.397 1.00 . A A . 9 TYR O 1 1
2 1398 1 1 9 TYR OH O 3.598 0.870 4.789 1.00 . A A . 9 TYR OH 1 1
2 1399 1 1 10 ARG C C -1.651 7.719 -1.076 1.00 . A A . 10 ARG C 1 1
2 1400 1 1 10 ARG CA C -1.907 7.987 0.414 1.00 . A A . 10 ARG CA 1 1
2 1401 1 1 10 ARG CB C -1.697 9.476 0.739 1.00 . A A . 10 ARG CB 1 1
2 1402 1 1 10 ARG CD C -2.317 11.886 0.303 1.00 . A A . 10 ARG CD 1 1
2 1403 1 1 10 ARG CG C -2.473 10.439 -0.160 1.00 . A A . 10 ARG CG 1 1
2 1404 1 1 10 ARG CZ C -3.907 13.566 -0.508 1.00 . A A . 10 ARG CZ 1 1
2 1405 1 1 10 ARG H H -0.059 7.216 1.130 1.00 . A A . 10 ARG H 1 1
2 1406 1 1 10 ARG HA H -2.933 7.723 0.641 1.00 . A A . 10 ARG HA 1 1
2 1407 1 1 10 ARG HB2 H -2.001 9.652 1.760 1.00 . A A . 10 ARG HB2 1 1
2 1408 1 1 10 ARG HB3 H -0.644 9.702 0.647 1.00 . A A . 10 ARG HB3 1 1
2 1409 1 1 10 ARG HD2 H -2.852 12.011 1.234 1.00 . A A . 10 ARG HD2 1 1
2 1410 1 1 10 ARG HD3 H -1.268 12.087 0.463 1.00 . A A . 10 ARG HD3 1 1
2 1411 1 1 10 ARG HE H -2.327 12.953 -1.505 1.00 . A A . 10 ARG HE 1 1
2 1412 1 1 10 ARG HG2 H -2.101 10.355 -1.172 1.00 . A A . 10 ARG HG2 1 1
2 1413 1 1 10 ARG HG3 H -3.522 10.175 -0.139 1.00 . A A . 10 ARG HG3 1 1
2 1414 1 1 10 ARG HH11 H -4.368 12.808 1.275 1.00 . A A . 10 ARG HH11 1 1
2 1415 1 1 10 ARG HH12 H -5.437 14.028 0.673 1.00 . A A . 10 ARG HH12 1 1
2 1416 1 1 10 ARG HH21 H -3.705 14.516 -2.243 1.00 . A A . 10 ARG HH21 1 1
2 1417 1 1 10 ARG HH22 H -5.077 14.973 -1.293 1.00 . A A . 10 ARG HH22 1 1
2 1418 1 1 10 ARG N N -1.031 7.163 1.258 1.00 . A A . 10 ARG N 1 1
2 1419 1 1 10 ARG NE N -2.836 12.840 -0.676 1.00 . A A . 10 ARG NE 1 1
2 1420 1 1 10 ARG NH1 N -4.626 13.457 0.562 1.00 . A A . 10 ARG NH1 1 1
2 1421 1 1 10 ARG NH2 N -4.254 14.416 -1.418 1.00 . A A . 10 ARG NH2 1 1
2 1422 1 1 10 ARG O O -0.540 7.925 -1.567 1.00 . A A . 10 ARG O 1 1
2 1423 1 1 11 ALA C C -2.400 8.259 -4.031 1.00 . A A . 11 ALA C 1 1
2 1424 1 1 11 ALA CA C -2.569 6.969 -3.218 1.00 . A A . 11 ALA CA 1 1
2 1425 1 1 11 ALA CB C -3.786 6.188 -3.699 1.00 . A A . 11 ALA CB 1 1
2 1426 1 1 11 ALA H H -3.529 7.075 -1.325 1.00 . A A . 11 ALA H 1 1
2 1427 1 1 11 ALA HA H -1.696 6.349 -3.367 1.00 . A A . 11 ALA HA 1 1
2 1428 1 1 11 ALA HB1 H -3.888 5.285 -3.115 1.00 . A A . 11 ALA HB1 1 1
2 1429 1 1 11 ALA HB2 H -3.662 5.929 -4.741 1.00 . A A . 11 ALA HB2 1 1
2 1430 1 1 11 ALA HB3 H -4.673 6.793 -3.582 1.00 . A A . 11 ALA HB3 1 1
2 1431 1 1 11 ALA N N -2.677 7.247 -1.782 1.00 . A A . 11 ALA N 1 1
2 1432 1 1 11 ALA O O -3.274 9.125 -4.034 1.00 . A A . 11 ALA O 1 1
2 1433 1 1 12 LEU C C -1.474 9.495 -6.931 1.00 . A A . 12 LEU C 1 1
2 1434 1 1 12 LEU CA C -0.956 9.590 -5.488 1.00 . A A . 12 LEU CA 1 1
2 1435 1 1 12 LEU CB C 0.561 9.821 -5.487 1.00 . A A . 12 LEU CB 1 1
2 1436 1 1 12 LEU CD1 C 2.706 10.147 -4.196 1.00 . A A . 12 LEU CD1 1 1
2 1437 1 1 12 LEU CD2 C 0.509 10.852 -3.191 1.00 . A A . 12 LEU CD2 1 1
2 1438 1 1 12 LEU CG C 1.213 9.842 -4.095 1.00 . A A . 12 LEU CG 1 1
2 1439 1 1 12 LEU H H -0.624 7.643 -4.704 1.00 . A A . 12 LEU H 1 1
2 1440 1 1 12 LEU HA H -1.437 10.428 -5.002 1.00 . A A . 12 LEU HA 1 1
2 1441 1 1 12 LEU HB2 H 1.024 9.036 -6.070 1.00 . A A . 12 LEU HB2 1 1
2 1442 1 1 12 LEU HB3 H 0.759 10.767 -5.969 1.00 . A A . 12 LEU HB3 1 1
2 1443 1 1 12 LEU HD11 H 3.149 10.110 -3.209 1.00 . A A . 12 LEU HD11 1 1
2 1444 1 1 12 LEU HD12 H 2.846 11.133 -4.616 1.00 . A A . 12 LEU HD12 1 1
2 1445 1 1 12 LEU HD13 H 3.182 9.414 -4.832 1.00 . A A . 12 LEU HD13 1 1
2 1446 1 1 12 LEU HD21 H 0.994 10.873 -2.227 1.00 . A A . 12 LEU HD21 1 1
2 1447 1 1 12 LEU HD22 H -0.525 10.566 -3.066 1.00 . A A . 12 LEU HD22 1 1
2 1448 1 1 12 LEU HD23 H 0.558 11.835 -3.639 1.00 . A A . 12 LEU HD23 1 1
2 1449 1 1 12 LEU HG H 1.108 8.865 -3.644 1.00 . A A . 12 LEU HG 1 1
2 1450 1 1 12 LEU N N -1.270 8.381 -4.718 1.00 . A A . 12 LEU N 1 1
2 1451 1 1 12 LEU O O -1.997 10.465 -7.483 1.00 . A A . 12 LEU O 1 1
2 1452 1 1 13 TYR C C -2.665 6.828 -8.990 1.00 . A A . 13 TYR C 1 1
2 1453 1 1 13 TYR CA C -1.774 8.079 -8.911 1.00 . A A . 13 TYR CA 1 1
2 1454 1 1 13 TYR CB C -0.566 7.941 -9.852 1.00 . A A . 13 TYR CB 1 1
2 1455 1 1 13 TYR CD1 C 1.223 9.583 -9.132 1.00 . A A . 13 TYR CD1 1 1
2 1456 1 1 13 TYR CD2 C -0.083 10.113 -11.059 1.00 . A A . 13 TYR CD2 1 1
2 1457 1 1 13 TYR CE1 C 1.920 10.765 -9.275 1.00 . A A . 13 TYR CE1 1 1
2 1458 1 1 13 TYR CE2 C 0.611 11.298 -11.207 1.00 . A A . 13 TYR CE2 1 1
2 1459 1 1 13 TYR CG C 0.210 9.235 -10.020 1.00 . A A . 13 TYR CG 1 1
2 1460 1 1 13 TYR CZ C 1.612 11.617 -10.314 1.00 . A A . 13 TYR CZ 1 1
2 1461 1 1 13 TYR H H -0.892 7.589 -7.044 1.00 . A A . 13 TYR H 1 1
2 1462 1 1 13 TYR HA H -2.360 8.934 -9.221 1.00 . A A . 13 TYR HA 1 1
2 1463 1 1 13 TYR HB2 H 0.111 7.197 -9.457 1.00 . A A . 13 TYR HB2 1 1
2 1464 1 1 13 TYR HB3 H -0.907 7.625 -10.830 1.00 . A A . 13 TYR HB3 1 1
2 1465 1 1 13 TYR HD1 H 1.464 8.913 -8.319 1.00 . A A . 13 TYR HD1 1 1
2 1466 1 1 13 TYR HD2 H -0.866 9.859 -11.757 1.00 . A A . 13 TYR HD2 1 1
2 1467 1 1 13 TYR HE1 H 2.706 11.017 -8.576 1.00 . A A . 13 TYR HE1 1 1
2 1468 1 1 13 TYR HE2 H 0.369 11.969 -12.019 1.00 . A A . 13 TYR HE2 1 1
2 1469 1 1 13 TYR HH H 3.211 12.675 -10.153 1.00 . A A . 13 TYR HH 1 1
2 1470 1 1 13 TYR N N -1.321 8.320 -7.535 1.00 . A A . 13 TYR N 1 1
2 1471 1 1 13 TYR O O -2.503 5.892 -8.205 1.00 . A A . 13 TYR O 1 1
2 1472 1 1 13 TYR OH O 2.301 12.801 -10.452 1.00 . A A . 13 TYR OH 1 1
2 1473 1 1 14 PRO C C -3.908 4.416 -10.684 1.00 . A A . 14 PRO C 1 1
2 1474 1 1 14 PRO CA C -4.561 5.675 -10.087 1.00 . A A . 14 PRO CA 1 1
2 1475 1 1 14 PRO CB C -5.635 6.231 -11.034 1.00 . A A . 14 PRO CB 1 1
2 1476 1 1 14 PRO CD C -3.889 7.872 -10.926 1.00 . A A . 14 PRO CD 1 1
2 1477 1 1 14 PRO CG C -4.925 7.266 -11.841 1.00 . A A . 14 PRO CG 1 1
2 1478 1 1 14 PRO HA H -5.017 5.420 -9.142 1.00 . A A . 14 PRO HA 1 1
2 1479 1 1 14 PRO HB2 H -6.024 5.438 -11.658 1.00 . A A . 14 PRO HB2 1 1
2 1480 1 1 14 PRO HB3 H -6.441 6.666 -10.456 1.00 . A A . 14 PRO HB3 1 1
2 1481 1 1 14 PRO HD2 H -2.992 8.111 -11.478 1.00 . A A . 14 PRO HD2 1 1
2 1482 1 1 14 PRO HD3 H -4.281 8.755 -10.441 1.00 . A A . 14 PRO HD3 1 1
2 1483 1 1 14 PRO HG2 H -4.450 6.804 -12.695 1.00 . A A . 14 PRO HG2 1 1
2 1484 1 1 14 PRO HG3 H -5.626 8.023 -12.167 1.00 . A A . 14 PRO HG3 1 1
2 1485 1 1 14 PRO N N -3.628 6.804 -9.936 1.00 . A A . 14 PRO N 1 1
2 1486 1 1 14 PRO O O -2.935 4.495 -11.437 1.00 . A A . 14 PRO O 1 1
2 1487 1 1 15 PHE C C -5.128 1.003 -11.115 1.00 . A A . 15 PHE C 1 1
2 1488 1 1 15 PHE CA C -3.960 1.971 -10.856 1.00 . A A . 15 PHE CA 1 1
2 1489 1 1 15 PHE CB C -2.972 1.359 -9.851 1.00 . A A . 15 PHE CB 1 1
2 1490 1 1 15 PHE CD1 C -1.264 0.115 -11.221 1.00 . A A . 15 PHE CD1 1 1
2 1491 1 1 15 PHE CD2 C -2.762 -1.156 -9.864 1.00 . A A . 15 PHE CD2 1 1
2 1492 1 1 15 PHE CE1 C -0.664 -1.053 -11.653 1.00 . A A . 15 PHE CE1 1 1
2 1493 1 1 15 PHE CE2 C -2.165 -2.326 -10.293 1.00 . A A . 15 PHE CE2 1 1
2 1494 1 1 15 PHE CG C -2.320 0.079 -10.322 1.00 . A A . 15 PHE CG 1 1
2 1495 1 1 15 PHE CZ C -1.113 -2.274 -11.189 1.00 . A A . 15 PHE CZ 1 1
2 1496 1 1 15 PHE H H -5.228 3.256 -9.739 1.00 . A A . 15 PHE H 1 1
2 1497 1 1 15 PHE HA H -3.447 2.155 -11.791 1.00 . A A . 15 PHE HA 1 1
2 1498 1 1 15 PHE HB2 H -2.186 2.074 -9.649 1.00 . A A . 15 PHE HB2 1 1
2 1499 1 1 15 PHE HB3 H -3.496 1.147 -8.929 1.00 . A A . 15 PHE HB3 1 1
2 1500 1 1 15 PHE HD1 H -0.908 1.069 -11.584 1.00 . A A . 15 PHE HD1 1 1
2 1501 1 1 15 PHE HD2 H -3.585 -1.198 -9.164 1.00 . A A . 15 PHE HD2 1 1
2 1502 1 1 15 PHE HE1 H 0.158 -1.010 -12.353 1.00 . A A . 15 PHE HE1 1 1
2 1503 1 1 15 PHE HE2 H -2.518 -3.280 -9.929 1.00 . A A . 15 PHE HE2 1 1
2 1504 1 1 15 PHE HZ H -0.644 -3.187 -11.526 1.00 . A A . 15 PHE HZ 1 1
2 1505 1 1 15 PHE N N -4.460 3.253 -10.349 1.00 . A A . 15 PHE N 1 1
2 1506 1 1 15 PHE O O -5.987 0.816 -10.254 1.00 . A A . 15 PHE O 1 1
2 1507 1 1 16 ARG C C -5.824 -1.989 -12.619 1.00 . A A . 16 ARG C 1 1
2 1508 1 1 16 ARG CA C -6.253 -0.510 -12.682 1.00 . A A . 16 ARG CA 1 1
2 1509 1 1 16 ARG CB C -6.756 -0.169 -14.090 1.00 . A A . 16 ARG CB 1 1
2 1510 1 1 16 ARG CD C -7.783 1.554 -15.624 1.00 . A A . 16 ARG CD 1 1
2 1511 1 1 16 ARG CG C -7.221 1.275 -14.235 1.00 . A A . 16 ARG CG 1 1
2 1512 1 1 16 ARG CZ C -9.156 3.371 -16.528 1.00 . A A . 16 ARG CZ 1 1
2 1513 1 1 16 ARG H H -4.441 0.574 -12.944 1.00 . A A . 16 ARG H 1 1
2 1514 1 1 16 ARG HA H -7.064 -0.362 -11.982 1.00 . A A . 16 ARG HA 1 1
2 1515 1 1 16 ARG HB2 H -5.956 -0.343 -14.797 1.00 . A A . 16 ARG HB2 1 1
2 1516 1 1 16 ARG HB3 H -7.585 -0.819 -14.333 1.00 . A A . 16 ARG HB3 1 1
2 1517 1 1 16 ARG HD2 H -7.030 1.307 -16.361 1.00 . A A . 16 ARG HD2 1 1
2 1518 1 1 16 ARG HD3 H -8.655 0.933 -15.780 1.00 . A A . 16 ARG HD3 1 1
2 1519 1 1 16 ARG HE H -7.620 3.627 -15.322 1.00 . A A . 16 ARG HE 1 1
2 1520 1 1 16 ARG HG2 H -7.990 1.471 -13.502 1.00 . A A . 16 ARG HG2 1 1
2 1521 1 1 16 ARG HG3 H -6.381 1.932 -14.059 1.00 . A A . 16 ARG HG3 1 1
2 1522 1 1 16 ARG HH11 H -9.726 1.546 -17.084 1.00 . A A . 16 ARG HH11 1 1
2 1523 1 1 16 ARG HH12 H -10.666 2.853 -17.715 1.00 . A A . 16 ARG HH12 1 1
2 1524 1 1 16 ARG HH21 H -8.814 5.295 -16.151 1.00 . A A . 16 ARG HH21 1 1
2 1525 1 1 16 ARG HH22 H -10.155 4.958 -17.188 1.00 . A A . 16 ARG HH22 1 1
2 1526 1 1 16 ARG N N -5.161 0.401 -12.304 1.00 . A A . 16 ARG N 1 1
2 1527 1 1 16 ARG NE N -8.160 2.956 -15.790 1.00 . A A . 16 ARG NE 1 1
2 1528 1 1 16 ARG NH1 N -9.906 2.523 -17.157 1.00 . A A . 16 ARG NH1 1 1
2 1529 1 1 16 ARG NH2 N -9.395 4.636 -16.631 1.00 . A A . 16 ARG NH2 1 1
2 1530 1 1 16 ARG O O -4.632 -2.309 -12.661 1.00 . A A . 16 ARG O 1 1
2 1531 1 1 17 ARG C C -6.632 -5.087 -13.710 1.00 . A A . 17 ARG C 1 1
2 1532 1 1 17 ARG CA C -6.561 -4.325 -12.378 1.00 . A A . 17 ARG CA 1 1
2 1533 1 1 17 ARG CB C -7.594 -4.934 -11.418 1.00 . A A . 17 ARG CB 1 1
2 1534 1 1 17 ARG CD C -8.614 -4.991 -9.113 1.00 . A A . 17 ARG CD 1 1
2 1535 1 1 17 ARG CG C -7.498 -4.422 -9.989 1.00 . A A . 17 ARG CG 1 1
2 1536 1 1 17 ARG CZ C -10.993 -5.304 -9.594 1.00 . A A . 17 ARG CZ 1 1
2 1537 1 1 17 ARG H H -7.742 -2.570 -12.598 1.00 . A A . 17 ARG H 1 1
2 1538 1 1 17 ARG HA H -5.575 -4.452 -11.951 1.00 . A A . 17 ARG HA 1 1
2 1539 1 1 17 ARG HB2 H -8.585 -4.711 -11.790 1.00 . A A . 17 ARG HB2 1 1
2 1540 1 1 17 ARG HB3 H -7.462 -6.008 -11.402 1.00 . A A . 17 ARG HB3 1 1
2 1541 1 1 17 ARG HD2 H -8.570 -6.071 -9.147 1.00 . A A . 17 ARG HD2 1 1
2 1542 1 1 17 ARG HD3 H -8.458 -4.659 -8.096 1.00 . A A . 17 ARG HD3 1 1
2 1543 1 1 17 ARG HE H -10.028 -3.621 -9.839 1.00 . A A . 17 ARG HE 1 1
2 1544 1 1 17 ARG HG2 H -6.545 -4.713 -9.574 1.00 . A A . 17 ARG HG2 1 1
2 1545 1 1 17 ARG HG3 H -7.573 -3.346 -9.997 1.00 . A A . 17 ARG HG3 1 1
2 1546 1 1 17 ARG HH11 H -10.085 -6.937 -8.910 1.00 . A A . 17 ARG HH11 1 1
2 1547 1 1 17 ARG HH12 H -11.772 -7.107 -9.253 1.00 . A A . 17 ARG HH12 1 1
2 1548 1 1 17 ARG HH21 H -12.149 -3.841 -10.280 1.00 . A A . 17 ARG HH21 1 1
2 1549 1 1 17 ARG HH22 H -12.925 -5.376 -10.057 1.00 . A A . 17 ARG HH22 1 1
2 1550 1 1 17 ARG N N -6.812 -2.885 -12.537 1.00 . A A . 17 ARG N 1 1
2 1551 1 1 17 ARG NE N -9.934 -4.552 -9.555 1.00 . A A . 17 ARG NE 1 1
2 1552 1 1 17 ARG NH1 N -10.943 -6.545 -9.226 1.00 . A A . 17 ARG NH1 1 1
2 1553 1 1 17 ARG NH2 N -12.110 -4.803 -10.002 1.00 . A A . 17 ARG NH2 1 1
2 1554 1 1 17 ARG O O -7.616 -4.988 -14.445 1.00 . A A . 17 ARG O 1 1
2 1555 1 1 18 GLU C C -6.232 -8.160 -14.659 1.00 . A A . 18 GLU C 1 1
2 1556 1 1 18 GLU CA C -5.636 -6.817 -15.123 1.00 . A A . 18 GLU CA 1 1
2 1557 1 1 18 GLU CB C -4.229 -7.039 -15.702 1.00 . A A . 18 GLU CB 1 1
2 1558 1 1 18 GLU CD C -1.937 -8.077 -15.368 1.00 . A A . 18 GLU CD 1 1
2 1559 1 1 18 GLU CG C -3.241 -7.650 -14.711 1.00 . A A . 18 GLU CG 1 1
2 1560 1 1 18 GLU H H -4.765 -5.784 -13.479 1.00 . A A . 18 GLU H 1 1
2 1561 1 1 18 GLU HA H -6.273 -6.403 -15.894 1.00 . A A . 18 GLU HA 1 1
2 1562 1 1 18 GLU HB2 H -4.304 -7.699 -16.556 1.00 . A A . 18 GLU HB2 1 1
2 1563 1 1 18 GLU HB3 H -3.833 -6.088 -16.031 1.00 . A A . 18 GLU HB3 1 1
2 1564 1 1 18 GLU HG2 H -3.020 -6.919 -13.944 1.00 . A A . 18 GLU HG2 1 1
2 1565 1 1 18 GLU HG3 H -3.699 -8.516 -14.254 1.00 . A A . 18 GLU HG3 1 1
2 1566 1 1 18 GLU N N -5.592 -5.866 -14.006 1.00 . A A . 18 GLU N 1 1
2 1567 1 1 18 GLU O O -6.692 -8.971 -15.466 1.00 . A A . 18 GLU O 1 1
2 1568 1 1 18 GLU OE1 O -1.926 -9.132 -16.039 1.00 . A A . 18 GLU OE1 1 1
2 1569 1 1 18 GLU OE2 O -0.921 -7.364 -15.219 1.00 . A A . 18 GLU OE2 1 1
2 1570 1 1 19 ARG C C -7.640 -9.313 -11.532 1.00 . A A . 19 ARG C 1 1
2 1571 1 1 19 ARG CA C -6.723 -9.619 -12.733 1.00 . A A . 19 ARG CA 1 1
2 1572 1 1 19 ARG CB C -5.547 -10.493 -12.262 1.00 . A A . 19 ARG CB 1 1
2 1573 1 1 19 ARG CD C -3.295 -11.498 -12.797 1.00 . A A . 19 ARG CD 1 1
2 1574 1 1 19 ARG CG C -4.538 -10.818 -13.357 1.00 . A A . 19 ARG CG 1 1
2 1575 1 1 19 ARG CZ C -1.000 -11.817 -13.564 1.00 . A A . 19 ARG CZ 1 1
2 1576 1 1 19 ARG H H -5.847 -7.686 -12.756 1.00 . A A . 19 ARG H 1 1
2 1577 1 1 19 ARG HA H -7.289 -10.156 -13.481 1.00 . A A . 19 ARG HA 1 1
2 1578 1 1 19 ARG HB2 H -5.028 -9.978 -11.465 1.00 . A A . 19 ARG HB2 1 1
2 1579 1 1 19 ARG HB3 H -5.940 -11.425 -11.876 1.00 . A A . 19 ARG HB3 1 1
2 1580 1 1 19 ARG HD2 H -2.895 -10.887 -12.001 1.00 . A A . 19 ARG HD2 1 1
2 1581 1 1 19 ARG HD3 H -3.574 -12.466 -12.403 1.00 . A A . 19 ARG HD3 1 1
2 1582 1 1 19 ARG HE H -2.555 -11.687 -14.755 1.00 . A A . 19 ARG HE 1 1
2 1583 1 1 19 ARG HG2 H -5.002 -11.474 -14.078 1.00 . A A . 19 ARG HG2 1 1
2 1584 1 1 19 ARG HG3 H -4.243 -9.899 -13.846 1.00 . A A . 19 ARG HG3 1 1
2 1585 1 1 19 ARG HH11 H -1.202 -11.672 -11.590 1.00 . A A . 19 ARG HH11 1 1
2 1586 1 1 19 ARG HH12 H 0.411 -11.899 -12.165 1.00 . A A . 19 ARG HH12 1 1
2 1587 1 1 19 ARG HH21 H -0.490 -11.970 -15.477 1.00 . A A . 19 ARG HH21 1 1
2 1588 1 1 19 ARG HH22 H 0.807 -12.071 -14.340 1.00 . A A . 19 ARG HH22 1 1
2 1589 1 1 19 ARG N N -6.214 -8.380 -13.340 1.00 . A A . 19 ARG N 1 1
2 1590 1 1 19 ARG NE N -2.269 -11.680 -13.819 1.00 . A A . 19 ARG NE 1 1
2 1591 1 1 19 ARG NH1 N -0.564 -11.797 -12.347 1.00 . A A . 19 ARG NH1 1 1
2 1592 1 1 19 ARG NH2 N -0.164 -11.965 -14.535 1.00 . A A . 19 ARG NH2 1 1
2 1593 1 1 19 ARG O O -7.502 -8.271 -10.891 1.00 . A A . 19 ARG O 1 1
2 1594 1 1 20 PRO C C -8.659 -10.045 -8.700 1.00 . A A . 20 PRO C 1 1
2 1595 1 1 20 PRO CA C -9.457 -10.060 -10.021 1.00 . A A . 20 PRO CA 1 1
2 1596 1 1 20 PRO CB C -10.378 -11.291 -10.083 1.00 . A A . 20 PRO CB 1 1
2 1597 1 1 20 PRO CD C -8.931 -11.426 -11.980 1.00 . A A . 20 PRO CD 1 1
2 1598 1 1 20 PRO CG C -10.321 -11.749 -11.503 1.00 . A A . 20 PRO CG 1 1
2 1599 1 1 20 PRO HA H -10.054 -9.158 -10.084 1.00 . A A . 20 PRO HA 1 1
2 1600 1 1 20 PRO HB2 H -10.014 -12.053 -9.408 1.00 . A A . 20 PRO HB2 1 1
2 1601 1 1 20 PRO HB3 H -11.384 -11.009 -9.800 1.00 . A A . 20 PRO HB3 1 1
2 1602 1 1 20 PRO HD2 H -8.253 -12.234 -11.744 1.00 . A A . 20 PRO HD2 1 1
2 1603 1 1 20 PRO HD3 H -8.930 -11.227 -13.041 1.00 . A A . 20 PRO HD3 1 1
2 1604 1 1 20 PRO HG2 H -10.500 -12.815 -11.554 1.00 . A A . 20 PRO HG2 1 1
2 1605 1 1 20 PRO HG3 H -11.055 -11.217 -12.093 1.00 . A A . 20 PRO HG3 1 1
2 1606 1 1 20 PRO N N -8.593 -10.212 -11.211 1.00 . A A . 20 PRO N 1 1
2 1607 1 1 20 PRO O O -9.085 -9.445 -7.712 1.00 . A A . 20 PRO O 1 1
2 1608 1 1 21 GLU C C -5.782 -9.472 -7.360 1.00 . A A . 21 GLU C 1 1
2 1609 1 1 21 GLU CA C -6.612 -10.761 -7.525 1.00 . A A . 21 GLU CA 1 1
2 1610 1 1 21 GLU CB C -5.663 -11.969 -7.640 1.00 . A A . 21 GLU CB 1 1
2 1611 1 1 21 GLU CD C -7.501 -13.563 -8.420 1.00 . A A . 21 GLU CD 1 1
2 1612 1 1 21 GLU CG C -6.335 -13.332 -7.468 1.00 . A A . 21 GLU CG 1 1
2 1613 1 1 21 GLU H H -7.244 -11.205 -9.508 1.00 . A A . 21 GLU H 1 1
2 1614 1 1 21 GLU HA H -7.229 -10.888 -6.646 1.00 . A A . 21 GLU HA 1 1
2 1615 1 1 21 GLU HB2 H -5.193 -11.948 -8.613 1.00 . A A . 21 GLU HB2 1 1
2 1616 1 1 21 GLU HB3 H -4.895 -11.877 -6.883 1.00 . A A . 21 GLU HB3 1 1
2 1617 1 1 21 GLU HG2 H -5.598 -14.104 -7.641 1.00 . A A . 21 GLU HG2 1 1
2 1618 1 1 21 GLU HG3 H -6.695 -13.411 -6.450 1.00 . A A . 21 GLU HG3 1 1
2 1619 1 1 21 GLU N N -7.502 -10.711 -8.701 1.00 . A A . 21 GLU N 1 1
2 1620 1 1 21 GLU O O -5.062 -9.308 -6.374 1.00 . A A . 21 GLU O 1 1
2 1621 1 1 21 GLU OE1 O -7.290 -13.541 -9.653 1.00 . A A . 21 GLU OE1 1 1
2 1622 1 1 21 GLU OE2 O -8.636 -13.776 -7.935 1.00 . A A . 21 GLU OE2 1 1
2 1623 1 1 22 ASP C C -5.876 -6.244 -7.492 1.00 . A A . 22 ASP C 1 1
2 1624 1 1 22 ASP CA C -5.123 -7.315 -8.322 1.00 . A A . 22 ASP CA 1 1
2 1625 1 1 22 ASP CB C -4.921 -6.859 -9.780 1.00 . A A . 22 ASP CB 1 1
2 1626 1 1 22 ASP CG C -3.620 -6.113 -10.021 1.00 . A A . 22 ASP CG 1 1
2 1627 1 1 22 ASP H H -6.493 -8.745 -9.077 1.00 . A A . 22 ASP H 1 1
2 1628 1 1 22 ASP HA H -4.161 -7.505 -7.866 1.00 . A A . 22 ASP HA 1 1
2 1629 1 1 22 ASP HB2 H -4.931 -7.728 -10.420 1.00 . A A . 22 ASP HB2 1 1
2 1630 1 1 22 ASP HB3 H -5.739 -6.214 -10.063 1.00 . A A . 22 ASP HB3 1 1
2 1631 1 1 22 ASP N N -5.883 -8.571 -8.334 1.00 . A A . 22 ASP N 1 1
2 1632 1 1 22 ASP O O -6.985 -6.494 -7.011 1.00 . A A . 22 ASP O 1 1
2 1633 1 1 22 ASP OD1 O -3.202 -5.329 -9.150 1.00 . A A . 22 ASP OD1 1 1
2 1634 1 1 22 ASP OD2 O -3.023 -6.301 -11.104 1.00 . A A . 22 ASP OD2 1 1
2 1635 1 1 23 LEU C C -5.980 -2.638 -7.264 1.00 . A A . 23 LEU C 1 1
2 1636 1 1 23 LEU CA C -5.914 -3.989 -6.517 1.00 . A A . 23 LEU CA 1 1
2 1637 1 1 23 LEU CB C -5.132 -3.824 -5.202 1.00 . A A . 23 LEU CB 1 1
2 1638 1 1 23 LEU CD1 C -7.107 -2.879 -3.951 1.00 . A A . 23 LEU CD1 1 1
2 1639 1 1 23 LEU CD2 C -4.801 -2.663 -2.986 1.00 . A A . 23 LEU CD2 1 1
2 1640 1 1 23 LEU CG C -5.627 -2.703 -4.271 1.00 . A A . 23 LEU CG 1 1
2 1641 1 1 23 LEU H H -4.433 -4.879 -7.766 1.00 . A A . 23 LEU H 1 1
2 1642 1 1 23 LEU HA H -6.923 -4.299 -6.279 1.00 . A A . 23 LEU HA 1 1
2 1643 1 1 23 LEU HB2 H -5.178 -4.760 -4.662 1.00 . A A . 23 LEU HB2 1 1
2 1644 1 1 23 LEU HB3 H -4.099 -3.623 -5.448 1.00 . A A . 23 LEU HB3 1 1
2 1645 1 1 23 LEU HD11 H -7.429 -2.089 -3.287 1.00 . A A . 23 LEU HD11 1 1
2 1646 1 1 23 LEU HD12 H -7.263 -3.837 -3.473 1.00 . A A . 23 LEU HD12 1 1
2 1647 1 1 23 LEU HD13 H -7.680 -2.833 -4.865 1.00 . A A . 23 LEU HD13 1 1
2 1648 1 1 23 LEU HD21 H -3.763 -2.498 -3.232 1.00 . A A . 23 LEU HD21 1 1
2 1649 1 1 23 LEU HD22 H -4.900 -3.600 -2.460 1.00 . A A . 23 LEU HD22 1 1
2 1650 1 1 23 LEU HD23 H -5.152 -1.857 -2.357 1.00 . A A . 23 LEU HD23 1 1
2 1651 1 1 23 LEU HG H -5.509 -1.753 -4.771 1.00 . A A . 23 LEU HG 1 1
2 1652 1 1 23 LEU N N -5.295 -5.053 -7.333 1.00 . A A . 23 LEU N 1 1
2 1653 1 1 23 LEU O O -4.970 -2.138 -7.755 1.00 . A A . 23 LEU O 1 1
2 1654 1 1 24 GLU C C -7.156 0.406 -6.939 1.00 . A A . 24 GLU C 1 1
2 1655 1 1 24 GLU CA C -7.374 -0.724 -7.958 1.00 . A A . 24 GLU CA 1 1
2 1656 1 1 24 GLU CB C -8.779 -0.593 -8.575 1.00 . A A . 24 GLU CB 1 1
2 1657 1 1 24 GLU CD C -10.361 -1.262 -10.455 1.00 . A A . 24 GLU CD 1 1
2 1658 1 1 24 GLU CG C -8.958 -1.368 -9.873 1.00 . A A . 24 GLU CG 1 1
2 1659 1 1 24 GLU H H -7.964 -2.522 -6.983 1.00 . A A . 24 GLU H 1 1
2 1660 1 1 24 GLU HA H -6.640 -0.620 -8.745 1.00 . A A . 24 GLU HA 1 1
2 1661 1 1 24 GLU HB2 H -9.507 -0.954 -7.861 1.00 . A A . 24 GLU HB2 1 1
2 1662 1 1 24 GLU HB3 H -8.976 0.452 -8.776 1.00 . A A . 24 GLU HB3 1 1
2 1663 1 1 24 GLU HG2 H -8.254 -0.992 -10.601 1.00 . A A . 24 GLU HG2 1 1
2 1664 1 1 24 GLU HG3 H -8.747 -2.409 -9.680 1.00 . A A . 24 GLU HG3 1 1
2 1665 1 1 24 GLU N N -7.186 -2.053 -7.343 1.00 . A A . 24 GLU N 1 1
2 1666 1 1 24 GLU O O -7.710 0.385 -5.837 1.00 . A A . 24 GLU O 1 1
2 1667 1 1 24 GLU OE1 O -11.249 -2.026 -10.017 1.00 . A A . 24 GLU OE1 1 1
2 1668 1 1 24 GLU OE2 O -10.571 -0.436 -11.366 1.00 . A A . 24 GLU OE2 1 1
2 1669 1 1 25 LEU C C -6.505 3.852 -7.160 1.00 . A A . 25 LEU C 1 1
2 1670 1 1 25 LEU CA C -6.055 2.553 -6.482 1.00 . A A . 25 LEU CA 1 1
2 1671 1 1 25 LEU CB C -4.544 2.626 -6.200 1.00 . A A . 25 LEU CB 1 1
2 1672 1 1 25 LEU CD1 C -2.424 1.550 -5.354 1.00 . A A . 25 LEU CD1 1 1
2 1673 1 1 25 LEU CD2 C -4.634 0.949 -4.314 1.00 . A A . 25 LEU CD2 1 1
2 1674 1 1 25 LEU CG C -3.917 1.357 -5.600 1.00 . A A . 25 LEU CG 1 1
2 1675 1 1 25 LEU H H -5.951 1.341 -8.221 1.00 . A A . 25 LEU H 1 1
2 1676 1 1 25 LEU HA H -6.587 2.440 -5.547 1.00 . A A . 25 LEU HA 1 1
2 1677 1 1 25 LEU HB2 H -4.039 2.841 -7.133 1.00 . A A . 25 LEU HB2 1 1
2 1678 1 1 25 LEU HB3 H -4.366 3.447 -5.519 1.00 . A A . 25 LEU HB3 1 1
2 1679 1 1 25 LEU HD11 H -1.933 1.782 -6.289 1.00 . A A . 25 LEU HD11 1 1
2 1680 1 1 25 LEU HD12 H -2.004 0.642 -4.948 1.00 . A A . 25 LEU HD12 1 1
2 1681 1 1 25 LEU HD13 H -2.270 2.361 -4.656 1.00 . A A . 25 LEU HD13 1 1
2 1682 1 1 25 LEU HD21 H -4.576 1.753 -3.594 1.00 . A A . 25 LEU HD21 1 1
2 1683 1 1 25 LEU HD22 H -4.164 0.065 -3.907 1.00 . A A . 25 LEU HD22 1 1
2 1684 1 1 25 LEU HD23 H -5.670 0.735 -4.533 1.00 . A A . 25 LEU HD23 1 1
2 1685 1 1 25 LEU HG H -4.027 0.547 -6.308 1.00 . A A . 25 LEU HG 1 1
2 1686 1 1 25 LEU N N -6.353 1.391 -7.330 1.00 . A A . 25 LEU N 1 1
2 1687 1 1 25 LEU O O -6.326 4.020 -8.366 1.00 . A A . 25 LEU O 1 1
2 1688 1 1 26 LEU C C -6.744 7.200 -6.143 1.00 . A A . 26 LEU C 1 1
2 1689 1 1 26 LEU CA C -7.482 6.084 -6.907 1.00 . A A . 26 LEU CA 1 1
2 1690 1 1 26 LEU CB C -9.007 6.291 -6.817 1.00 . A A . 26 LEU CB 1 1
2 1691 1 1 26 LEU CD1 C -9.409 5.926 -9.289 1.00 . A A . 26 LEU CD1 1 1
2 1692 1 1 26 LEU CD2 C -9.813 4.040 -7.676 1.00 . A A . 26 LEU CD2 1 1
2 1693 1 1 26 LEU CG C -9.858 5.555 -7.877 1.00 . A A . 26 LEU CG 1 1
2 1694 1 1 26 LEU H H -7.306 4.542 -5.458 1.00 . A A . 26 LEU H 1 1
2 1695 1 1 26 LEU HA H -7.186 6.130 -7.947 1.00 . A A . 26 LEU HA 1 1
2 1696 1 1 26 LEU HB2 H -9.334 5.966 -5.839 1.00 . A A . 26 LEU HB2 1 1
2 1697 1 1 26 LEU HB3 H -9.209 7.350 -6.905 1.00 . A A . 26 LEU HB3 1 1
2 1698 1 1 26 LEU HD11 H -10.038 5.428 -10.012 1.00 . A A . 26 LEU HD11 1 1
2 1699 1 1 26 LEU HD12 H -8.382 5.622 -9.437 1.00 . A A . 26 LEU HD12 1 1
2 1700 1 1 26 LEU HD13 H -9.488 6.995 -9.423 1.00 . A A . 26 LEU HD13 1 1
2 1701 1 1 26 LEU HD21 H -10.468 3.564 -8.392 1.00 . A A . 26 LEU HD21 1 1
2 1702 1 1 26 LEU HD22 H -10.140 3.798 -6.676 1.00 . A A . 26 LEU HD22 1 1
2 1703 1 1 26 LEU HD23 H -8.805 3.684 -7.821 1.00 . A A . 26 LEU HD23 1 1
2 1704 1 1 26 LEU HG H -10.887 5.871 -7.771 1.00 . A A . 26 LEU HG 1 1
2 1705 1 1 26 LEU N N -7.103 4.761 -6.394 1.00 . A A . 26 LEU N 1 1
2 1706 1 1 26 LEU O O -6.491 7.083 -4.941 1.00 . A A . 26 LEU O 1 1
2 1707 1 1 27 PRO C C -6.355 10.098 -5.061 1.00 . A A . 27 PRO C 1 1
2 1708 1 1 27 PRO CA C -5.611 9.398 -6.216 1.00 . A A . 27 PRO CA 1 1
2 1709 1 1 27 PRO CB C -5.370 10.369 -7.384 1.00 . A A . 27 PRO CB 1 1
2 1710 1 1 27 PRO CD C -6.720 8.589 -8.239 1.00 . A A . 27 PRO CD 1 1
2 1711 1 1 27 PRO CG C -6.455 10.066 -8.366 1.00 . A A . 27 PRO CG 1 1
2 1712 1 1 27 PRO HA H -4.659 9.034 -5.851 1.00 . A A . 27 PRO HA 1 1
2 1713 1 1 27 PRO HB2 H -5.427 11.389 -7.030 1.00 . A A . 27 PRO HB2 1 1
2 1714 1 1 27 PRO HB3 H -4.393 10.188 -7.811 1.00 . A A . 27 PRO HB3 1 1
2 1715 1 1 27 PRO HD2 H -7.760 8.372 -8.444 1.00 . A A . 27 PRO HD2 1 1
2 1716 1 1 27 PRO HD3 H -6.080 8.028 -8.905 1.00 . A A . 27 PRO HD3 1 1
2 1717 1 1 27 PRO HG2 H -7.343 10.633 -8.119 1.00 . A A . 27 PRO HG2 1 1
2 1718 1 1 27 PRO HG3 H -6.125 10.305 -9.367 1.00 . A A . 27 PRO HG3 1 1
2 1719 1 1 27 PRO N N -6.389 8.307 -6.829 1.00 . A A . 27 PRO N 1 1
2 1720 1 1 27 PRO O O -7.297 10.864 -5.282 1.00 . A A . 27 PRO O 1 1
2 1721 1 1 28 GLY C C -6.881 9.402 -1.562 1.00 . A A . 28 GLY C 1 1
2 1722 1 1 28 GLY CA C -6.560 10.422 -2.654 1.00 . A A . 28 GLY CA 1 1
2 1723 1 1 28 GLY H H -5.162 9.222 -3.714 1.00 . A A . 28 GLY H 1 1
2 1724 1 1 28 GLY HA2 H -5.897 11.170 -2.246 1.00 . A A . 28 GLY HA2 1 1
2 1725 1 1 28 GLY HA3 H -7.480 10.903 -2.957 1.00 . A A . 28 GLY HA3 1 1
2 1726 1 1 28 GLY N N -5.924 9.828 -3.830 1.00 . A A . 28 GLY N 1 1
2 1727 1 1 28 GLY O O -7.041 9.765 -0.393 1.00 . A A . 28 GLY O 1 1
2 1728 1 1 29 ASP C C -6.260 6.890 0.116 1.00 . A A . 29 ASP C 1 1
2 1729 1 1 29 ASP CA C -7.316 7.058 -0.987 1.00 . A A . 29 ASP CA 1 1
2 1730 1 1 29 ASP CB C -7.490 5.722 -1.714 1.00 . A A . 29 ASP CB 1 1
2 1731 1 1 29 ASP CG C -8.599 5.755 -2.746 1.00 . A A . 29 ASP CG 1 1
2 1732 1 1 29 ASP H H -6.822 7.893 -2.879 1.00 . A A . 29 ASP H 1 1
2 1733 1 1 29 ASP HA H -8.257 7.323 -0.525 1.00 . A A . 29 ASP HA 1 1
2 1734 1 1 29 ASP HB2 H -6.565 5.469 -2.213 1.00 . A A . 29 ASP HB2 1 1
2 1735 1 1 29 ASP HB3 H -7.722 4.952 -0.991 1.00 . A A . 29 ASP HB3 1 1
2 1736 1 1 29 ASP N N -6.973 8.125 -1.938 1.00 . A A . 29 ASP N 1 1
2 1737 1 1 29 ASP O O -5.055 7.002 -0.131 1.00 . A A . 29 ASP O 1 1
2 1738 1 1 29 ASP OD1 O -9.626 6.424 -2.498 1.00 . A A . 29 ASP OD1 1 1
2 1739 1 1 29 ASP OD2 O -8.458 5.082 -3.787 1.00 . A A . 29 ASP OD2 1 1
2 1740 1 1 30 VAL C C -5.692 4.776 2.616 1.00 . A A . 30 VAL C 1 1
2 1741 1 1 30 VAL CA C -5.848 6.301 2.456 1.00 . A A . 30 VAL CA 1 1
2 1742 1 1 30 VAL CB C -6.393 6.912 3.773 1.00 . A A . 30 VAL CB 1 1
2 1743 1 1 30 VAL CG1 C -5.516 6.526 4.960 1.00 . A A . 30 VAL CG1 1 1
2 1744 1 1 30 VAL CG2 C -6.506 8.432 3.658 1.00 . A A . 30 VAL CG2 1 1
2 1745 1 1 30 VAL H H -7.696 6.613 1.473 1.00 . A A . 30 VAL H 1 1
2 1746 1 1 30 VAL HA H -4.876 6.734 2.257 1.00 . A A . 30 VAL HA 1 1
2 1747 1 1 30 VAL HB H -7.385 6.514 3.946 1.00 . A A . 30 VAL HB 1 1
2 1748 1 1 30 VAL HG11 H -5.481 5.449 5.043 1.00 . A A . 30 VAL HG11 1 1
2 1749 1 1 30 VAL HG12 H -5.932 6.942 5.865 1.00 . A A . 30 VAL HG12 1 1
2 1750 1 1 30 VAL HG13 H -4.517 6.908 4.811 1.00 . A A . 30 VAL HG13 1 1
2 1751 1 1 30 VAL HG21 H -6.925 8.834 4.568 1.00 . A A . 30 VAL HG21 1 1
2 1752 1 1 30 VAL HG22 H -7.148 8.686 2.826 1.00 . A A . 30 VAL HG22 1 1
2 1753 1 1 30 VAL HG23 H -5.525 8.856 3.496 1.00 . A A . 30 VAL HG23 1 1
2 1754 1 1 30 VAL N N -6.728 6.611 1.329 1.00 . A A . 30 VAL N 1 1
2 1755 1 1 30 VAL O O -6.560 4.107 3.177 1.00 . A A . 30 VAL O 1 1
2 1756 1 1 31 LEU C C -3.887 2.285 3.477 1.00 . A A . 31 LEU C 1 1
2 1757 1 1 31 LEU CA C -4.366 2.782 2.105 1.00 . A A . 31 LEU CA 1 1
2 1758 1 1 31 LEU CB C -3.348 2.385 1.022 1.00 . A A . 31 LEU CB 1 1
2 1759 1 1 31 LEU CD1 C -4.097 3.968 -0.813 1.00 . A A . 31 LEU CD1 1 1
2 1760 1 1 31 LEU CD2 C -2.830 1.880 -1.390 1.00 . A A . 31 LEU CD2 1 1
2 1761 1 1 31 LEU CG C -3.836 2.513 -0.434 1.00 . A A . 31 LEU CG 1 1
2 1762 1 1 31 LEU H H -3.910 4.823 1.715 1.00 . A A . 31 LEU H 1 1
2 1763 1 1 31 LEU HA H -5.310 2.304 1.878 1.00 . A A . 31 LEU HA 1 1
2 1764 1 1 31 LEU HB2 H -2.469 3.004 1.142 1.00 . A A . 31 LEU HB2 1 1
2 1765 1 1 31 LEU HB3 H -3.061 1.355 1.190 1.00 . A A . 31 LEU HB3 1 1
2 1766 1 1 31 LEU HD11 H -4.451 4.017 -1.832 1.00 . A A . 31 LEU HD11 1 1
2 1767 1 1 31 LEU HD12 H -3.183 4.537 -0.723 1.00 . A A . 31 LEU HD12 1 1
2 1768 1 1 31 LEU HD13 H -4.845 4.384 -0.154 1.00 . A A . 31 LEU HD13 1 1
2 1769 1 1 31 LEU HD21 H -3.159 2.025 -2.409 1.00 . A A . 31 LEU HD21 1 1
2 1770 1 1 31 LEU HD22 H -2.755 0.824 -1.184 1.00 . A A . 31 LEU HD22 1 1
2 1771 1 1 31 LEU HD23 H -1.863 2.341 -1.257 1.00 . A A . 31 LEU HD23 1 1
2 1772 1 1 31 LEU HG H -4.768 1.976 -0.537 1.00 . A A . 31 LEU HG 1 1
2 1773 1 1 31 LEU N N -4.593 4.233 2.100 1.00 . A A . 31 LEU N 1 1
2 1774 1 1 31 LEU O O -2.807 2.652 3.941 1.00 . A A . 31 LEU O 1 1
2 1775 1 1 32 VAL C C -3.659 -0.463 5.327 1.00 . A A . 32 VAL C 1 1
2 1776 1 1 32 VAL CA C -4.363 0.902 5.433 1.00 . A A . 32 VAL CA 1 1
2 1777 1 1 32 VAL CB C -5.635 0.761 6.306 1.00 . A A . 32 VAL CB 1 1
2 1778 1 1 32 VAL CG1 C -5.291 0.188 7.679 1.00 . A A . 32 VAL CG1 1 1
2 1779 1 1 32 VAL CG2 C -6.348 2.109 6.435 1.00 . A A . 32 VAL CG2 1 1
2 1780 1 1 32 VAL H H -5.534 1.174 3.682 1.00 . A A . 32 VAL H 1 1
2 1781 1 1 32 VAL HA H -3.697 1.601 5.921 1.00 . A A . 32 VAL HA 1 1
2 1782 1 1 32 VAL HB H -6.308 0.070 5.813 1.00 . A A . 32 VAL HB 1 1
2 1783 1 1 32 VAL HG11 H -4.852 -0.792 7.561 1.00 . A A . 32 VAL HG11 1 1
2 1784 1 1 32 VAL HG12 H -6.190 0.108 8.274 1.00 . A A . 32 VAL HG12 1 1
2 1785 1 1 32 VAL HG13 H -4.586 0.838 8.178 1.00 . A A . 32 VAL HG13 1 1
2 1786 1 1 32 VAL HG21 H -7.237 1.992 7.039 1.00 . A A . 32 VAL HG21 1 1
2 1787 1 1 32 VAL HG22 H -6.629 2.465 5.455 1.00 . A A . 32 VAL HG22 1 1
2 1788 1 1 32 VAL HG23 H -5.689 2.827 6.903 1.00 . A A . 32 VAL HG23 1 1
2 1789 1 1 32 VAL N N -4.691 1.441 4.111 1.00 . A A . 32 VAL N 1 1
2 1790 1 1 32 VAL O O -4.230 -1.433 4.827 1.00 . A A . 32 VAL O 1 1
2 1791 1 1 33 VAL C C -1.309 -2.226 7.220 1.00 . A A . 33 VAL C 1 1
2 1792 1 1 33 VAL CA C -1.629 -1.765 5.790 1.00 . A A . 33 VAL CA 1 1
2 1793 1 1 33 VAL CB C -0.300 -1.588 5.007 1.00 . A A . 33 VAL CB 1 1
2 1794 1 1 33 VAL CG1 C 0.563 -2.850 5.081 1.00 . A A . 33 VAL CG1 1 1
2 1795 1 1 33 VAL CG2 C -0.577 -1.206 3.554 1.00 . A A . 33 VAL CG2 1 1
2 1796 1 1 33 VAL H H -2.004 0.292 6.160 1.00 . A A . 33 VAL H 1 1
2 1797 1 1 33 VAL HA H -2.214 -2.532 5.297 1.00 . A A . 33 VAL HA 1 1
2 1798 1 1 33 VAL HB H 0.254 -0.779 5.466 1.00 . A A . 33 VAL HB 1 1
2 1799 1 1 33 VAL HG11 H 0.823 -3.051 6.111 1.00 . A A . 33 VAL HG11 1 1
2 1800 1 1 33 VAL HG12 H 1.465 -2.705 4.505 1.00 . A A . 33 VAL HG12 1 1
2 1801 1 1 33 VAL HG13 H 0.012 -3.689 4.682 1.00 . A A . 33 VAL HG13 1 1
2 1802 1 1 33 VAL HG21 H -1.133 -0.278 3.523 1.00 . A A . 33 VAL HG21 1 1
2 1803 1 1 33 VAL HG22 H -1.154 -1.986 3.080 1.00 . A A . 33 VAL HG22 1 1
2 1804 1 1 33 VAL HG23 H 0.357 -1.082 3.026 1.00 . A A . 33 VAL HG23 1 1
2 1805 1 1 33 VAL N N -2.413 -0.523 5.797 1.00 . A A . 33 VAL N 1 1
2 1806 1 1 33 VAL O O -0.722 -1.480 8.004 1.00 . A A . 33 VAL O 1 1
2 1807 1 1 34 SER C C 0.120 -4.256 9.030 1.00 . A A . 34 SER C 1 1
2 1808 1 1 34 SER CA C -1.393 -4.029 8.876 1.00 . A A . 34 SER CA 1 1
2 1809 1 1 34 SER CB C -2.139 -5.358 9.069 1.00 . A A . 34 SER CB 1 1
2 1810 1 1 34 SER H H -2.218 -3.981 6.915 1.00 . A A . 34 SER H 1 1
2 1811 1 1 34 SER HA H -1.720 -3.328 9.632 1.00 . A A . 34 SER HA 1 1
2 1812 1 1 34 SER HB2 H -1.801 -6.068 8.329 1.00 . A A . 34 SER HB2 1 1
2 1813 1 1 34 SER HB3 H -1.931 -5.745 10.057 1.00 . A A . 34 SER HB3 1 1
2 1814 1 1 34 SER HG H -3.871 -4.600 9.618 1.00 . A A . 34 SER HG 1 1
2 1815 1 1 34 SER N N -1.704 -3.452 7.559 1.00 . A A . 34 SER N 1 1
2 1816 1 1 34 SER O O 0.754 -4.845 8.153 1.00 . A A . 34 SER O 1 1
2 1817 1 1 34 SER OG O -3.545 -5.193 8.929 1.00 . A A . 34 SER OG 1 1
2 1818 1 1 35 ARG C C 2.663 -5.334 10.220 1.00 . A A . 35 ARG C 1 1
2 1819 1 1 35 ARG CA C 2.142 -3.893 10.376 1.00 . A A . 35 ARG CA 1 1
2 1820 1 1 35 ARG CB C 2.502 -3.341 11.764 1.00 . A A . 35 ARG CB 1 1
2 1821 1 1 35 ARG CD C 4.325 -2.724 13.410 1.00 . A A . 35 ARG CD 1 1
2 1822 1 1 35 ARG CG C 4.001 -3.342 12.055 1.00 . A A . 35 ARG CG 1 1
2 1823 1 1 35 ARG CZ C 4.092 -3.405 15.746 1.00 . A A . 35 ARG CZ 1 1
2 1824 1 1 35 ARG H H 0.125 -3.403 10.845 1.00 . A A . 35 ARG H 1 1
2 1825 1 1 35 ARG HA H 2.623 -3.279 9.627 1.00 . A A . 35 ARG HA 1 1
2 1826 1 1 35 ARG HB2 H 2.142 -2.324 11.835 1.00 . A A . 35 ARG HB2 1 1
2 1827 1 1 35 ARG HB3 H 2.007 -3.940 12.517 1.00 . A A . 35 ARG HB3 1 1
2 1828 1 1 35 ARG HD2 H 5.397 -2.744 13.554 1.00 . A A . 35 ARG HD2 1 1
2 1829 1 1 35 ARG HD3 H 3.983 -1.697 13.415 1.00 . A A . 35 ARG HD3 1 1
2 1830 1 1 35 ARG HE H 2.896 -3.979 14.298 1.00 . A A . 35 ARG HE 1 1
2 1831 1 1 35 ARG HG2 H 4.360 -4.361 12.046 1.00 . A A . 35 ARG HG2 1 1
2 1832 1 1 35 ARG HG3 H 4.506 -2.778 11.283 1.00 . A A . 35 ARG HG3 1 1
2 1833 1 1 35 ARG HH11 H 5.660 -2.237 15.374 1.00 . A A . 35 ARG HH11 1 1
2 1834 1 1 35 ARG HH12 H 5.454 -2.713 17.020 1.00 . A A . 35 ARG HH12 1 1
2 1835 1 1 35 ARG HH21 H 2.641 -4.593 16.402 1.00 . A A . 35 ARG HH21 1 1
2 1836 1 1 35 ARG HH22 H 3.749 -4.027 17.599 1.00 . A A . 35 ARG HH22 1 1
2 1837 1 1 35 ARG N N 0.691 -3.805 10.150 1.00 . A A . 35 ARG N 1 1
2 1838 1 1 35 ARG NE N 3.684 -3.441 14.508 1.00 . A A . 35 ARG NE 1 1
2 1839 1 1 35 ARG NH1 N 5.149 -2.732 16.072 1.00 . A A . 35 ARG NH1 1 1
2 1840 1 1 35 ARG NH2 N 3.448 -4.059 16.653 1.00 . A A . 35 ARG NH2 1 1
2 1841 1 1 35 ARG O O 3.784 -5.554 9.754 1.00 . A A . 35 ARG O 1 1
2 1842 1 1 36 ALA C C 2.529 -8.064 8.967 1.00 . A A . 36 ALA C 1 1
2 1843 1 1 36 ALA CA C 2.192 -7.726 10.434 1.00 . A A . 36 ALA CA 1 1
2 1844 1 1 36 ALA CB C 1.056 -8.609 10.941 1.00 . A A . 36 ALA CB 1 1
2 1845 1 1 36 ALA H H 0.984 -6.077 11.018 1.00 . A A . 36 ALA H 1 1
2 1846 1 1 36 ALA HA H 3.065 -7.923 11.043 1.00 . A A . 36 ALA HA 1 1
2 1847 1 1 36 ALA HB1 H 1.349 -9.647 10.880 1.00 . A A . 36 ALA HB1 1 1
2 1848 1 1 36 ALA HB2 H 0.174 -8.447 10.337 1.00 . A A . 36 ALA HB2 1 1
2 1849 1 1 36 ALA HB3 H 0.837 -8.359 11.969 1.00 . A A . 36 ALA HB3 1 1
2 1850 1 1 36 ALA N N 1.842 -6.311 10.602 1.00 . A A . 36 ALA N 1 1
2 1851 1 1 36 ALA O O 3.420 -8.870 8.692 1.00 . A A . 36 ALA O 1 1
2 1852 1 1 37 ALA C C 3.465 -7.202 6.171 1.00 . A A . 37 ALA C 1 1
2 1853 1 1 37 ALA CA C 2.057 -7.653 6.598 1.00 . A A . 37 ALA CA 1 1
2 1854 1 1 37 ALA CB C 0.997 -6.933 5.777 1.00 . A A . 37 ALA CB 1 1
2 1855 1 1 37 ALA H H 1.138 -6.786 8.306 1.00 . A A . 37 ALA H 1 1
2 1856 1 1 37 ALA HA H 1.960 -8.715 6.412 1.00 . A A . 37 ALA HA 1 1
2 1857 1 1 37 ALA HB1 H 1.134 -7.161 4.729 1.00 . A A . 37 ALA HB1 1 1
2 1858 1 1 37 ALA HB2 H 1.087 -5.868 5.930 1.00 . A A . 37 ALA HB2 1 1
2 1859 1 1 37 ALA HB3 H 0.016 -7.261 6.090 1.00 . A A . 37 ALA HB3 1 1
2 1860 1 1 37 ALA N N 1.826 -7.427 8.030 1.00 . A A . 37 ALA N 1 1
2 1861 1 1 37 ALA O O 4.091 -7.820 5.309 1.00 . A A . 37 ALA O 1 1
2 1862 1 1 38 LEU C C 6.381 -6.668 6.835 1.00 . A A . 38 LEU C 1 1
2 1863 1 1 38 LEU CA C 5.307 -5.616 6.504 1.00 . A A . 38 LEU CA 1 1
2 1864 1 1 38 LEU CB C 5.557 -4.326 7.297 1.00 . A A . 38 LEU CB 1 1
2 1865 1 1 38 LEU CD1 C 4.869 -1.973 7.879 1.00 . A A . 38 LEU CD1 1 1
2 1866 1 1 38 LEU CD2 C 4.670 -2.778 5.507 1.00 . A A . 38 LEU CD2 1 1
2 1867 1 1 38 LEU CG C 4.587 -3.172 6.983 1.00 . A A . 38 LEU CG 1 1
2 1868 1 1 38 LEU H H 3.405 -5.665 7.450 1.00 . A A . 38 LEU H 1 1
2 1869 1 1 38 LEU HA H 5.359 -5.392 5.446 1.00 . A A . 38 LEU HA 1 1
2 1870 1 1 38 LEU HB2 H 5.480 -4.557 8.352 1.00 . A A . 38 LEU HB2 1 1
2 1871 1 1 38 LEU HB3 H 6.563 -3.989 7.093 1.00 . A A . 38 LEU HB3 1 1
2 1872 1 1 38 LEU HD11 H 5.890 -1.648 7.740 1.00 . A A . 38 LEU HD11 1 1
2 1873 1 1 38 LEU HD12 H 4.717 -2.252 8.913 1.00 . A A . 38 LEU HD12 1 1
2 1874 1 1 38 LEU HD13 H 4.195 -1.167 7.625 1.00 . A A . 38 LEU HD13 1 1
2 1875 1 1 38 LEU HD21 H 5.679 -2.469 5.269 1.00 . A A . 38 LEU HD21 1 1
2 1876 1 1 38 LEU HD22 H 3.988 -1.961 5.312 1.00 . A A . 38 LEU HD22 1 1
2 1877 1 1 38 LEU HD23 H 4.399 -3.623 4.892 1.00 . A A . 38 LEU HD23 1 1
2 1878 1 1 38 LEU HG H 3.576 -3.499 7.181 1.00 . A A . 38 LEU HG 1 1
2 1879 1 1 38 LEU N N 3.959 -6.129 6.787 1.00 . A A . 38 LEU N 1 1
2 1880 1 1 38 LEU O O 7.328 -6.872 6.069 1.00 . A A . 38 LEU O 1 1
2 1881 1 1 39 GLN C C 6.924 -9.648 7.395 1.00 . A A . 39 GLN C 1 1
2 1882 1 1 39 GLN CA C 7.115 -8.449 8.341 1.00 . A A . 39 GLN CA 1 1
2 1883 1 1 39 GLN CB C 6.888 -8.874 9.801 1.00 . A A . 39 GLN CB 1 1
2 1884 1 1 39 GLN CD C 7.240 -8.331 12.257 1.00 . A A . 39 GLN CD 1 1
2 1885 1 1 39 GLN CG C 7.361 -7.841 10.821 1.00 . A A . 39 GLN CG 1 1
2 1886 1 1 39 GLN H H 5.496 -7.090 8.581 1.00 . A A . 39 GLN H 1 1
2 1887 1 1 39 GLN HA H 8.133 -8.094 8.237 1.00 . A A . 39 GLN HA 1 1
2 1888 1 1 39 GLN HB2 H 5.830 -9.041 9.955 1.00 . A A . 39 GLN HB2 1 1
2 1889 1 1 39 GLN HB3 H 7.417 -9.799 9.984 1.00 . A A . 39 GLN HB3 1 1
2 1890 1 1 39 GLN HE21 H 5.433 -7.537 12.419 1.00 . A A . 39 GLN HE21 1 1
2 1891 1 1 39 GLN HE22 H 6.030 -8.345 13.820 1.00 . A A . 39 GLN HE22 1 1
2 1892 1 1 39 GLN HG2 H 8.397 -7.607 10.621 1.00 . A A . 39 GLN HG2 1 1
2 1893 1 1 39 GLN HG3 H 6.766 -6.945 10.709 1.00 . A A . 39 GLN HG3 1 1
2 1894 1 1 39 GLN N N 6.222 -7.343 7.973 1.00 . A A . 39 GLN N 1 1
2 1895 1 1 39 GLN NE2 N 6.121 -8.045 12.894 1.00 . A A . 39 GLN NE2 1 1
2 1896 1 1 39 GLN O O 7.882 -10.348 7.064 1.00 . A A . 39 GLN O 1 1
2 1897 1 1 39 GLN OE1 O 8.152 -8.956 12.794 1.00 . A A . 39 GLN OE1 1 1
2 1898 1 1 40 ALA C C 6.114 -10.657 4.634 1.00 . A A . 40 ALA C 1 1
2 1899 1 1 40 ALA CA C 5.386 -10.918 5.965 1.00 . A A . 40 ALA CA 1 1
2 1900 1 1 40 ALA CB C 3.880 -11.020 5.739 1.00 . A A . 40 ALA CB 1 1
2 1901 1 1 40 ALA H H 4.949 -9.334 7.316 1.00 . A A . 40 ALA H 1 1
2 1902 1 1 40 ALA HA H 5.728 -11.862 6.369 1.00 . A A . 40 ALA HA 1 1
2 1903 1 1 40 ALA HB1 H 3.672 -11.806 5.026 1.00 . A A . 40 ALA HB1 1 1
2 1904 1 1 40 ALA HB2 H 3.507 -10.081 5.357 1.00 . A A . 40 ALA HB2 1 1
2 1905 1 1 40 ALA HB3 H 3.391 -11.246 6.674 1.00 . A A . 40 ALA HB3 1 1
2 1906 1 1 40 ALA N N 5.684 -9.873 6.956 1.00 . A A . 40 ALA N 1 1
2 1907 1 1 40 ALA O O 6.516 -11.591 3.936 1.00 . A A . 40 ALA O 1 1
2 1908 1 1 41 LEU C C 8.539 -9.135 3.282 1.00 . A A . 41 LEU C 1 1
2 1909 1 1 41 LEU CA C 7.025 -8.987 3.084 1.00 . A A . 41 LEU CA 1 1
2 1910 1 1 41 LEU CB C 6.722 -7.526 2.726 1.00 . A A . 41 LEU CB 1 1
2 1911 1 1 41 LEU CD1 C 5.078 -5.714 2.158 1.00 . A A . 41 LEU CD1 1 1
2 1912 1 1 41 LEU CD2 C 4.851 -7.994 1.112 1.00 . A A . 41 LEU CD2 1 1
2 1913 1 1 41 LEU CG C 5.266 -7.217 2.361 1.00 . A A . 41 LEU CG 1 1
2 1914 1 1 41 LEU H H 5.866 -8.686 4.841 1.00 . A A . 41 LEU H 1 1
2 1915 1 1 41 LEU HA H 6.711 -9.621 2.267 1.00 . A A . 41 LEU HA 1 1
2 1916 1 1 41 LEU HB2 H 6.995 -6.912 3.573 1.00 . A A . 41 LEU HB2 1 1
2 1917 1 1 41 LEU HB3 H 7.346 -7.247 1.888 1.00 . A A . 41 LEU HB3 1 1
2 1918 1 1 41 LEU HD11 H 4.056 -5.511 1.876 1.00 . A A . 41 LEU HD11 1 1
2 1919 1 1 41 LEU HD12 H 5.742 -5.366 1.379 1.00 . A A . 41 LEU HD12 1 1
2 1920 1 1 41 LEU HD13 H 5.305 -5.194 3.080 1.00 . A A . 41 LEU HD13 1 1
2 1921 1 1 41 LEU HD21 H 5.510 -7.743 0.293 1.00 . A A . 41 LEU HD21 1 1
2 1922 1 1 41 LEU HD22 H 3.836 -7.740 0.847 1.00 . A A . 41 LEU HD22 1 1
2 1923 1 1 41 LEU HD23 H 4.914 -9.055 1.311 1.00 . A A . 41 LEU HD23 1 1
2 1924 1 1 41 LEU HG H 4.623 -7.524 3.174 1.00 . A A . 41 LEU HG 1 1
2 1925 1 1 41 LEU N N 6.276 -9.381 4.286 1.00 . A A . 41 LEU N 1 1
2 1926 1 1 41 LEU O O 9.283 -9.366 2.326 1.00 . A A . 41 LEU O 1 1
2 1927 1 1 42 GLY C C 11.014 -7.584 4.734 1.00 . A A . 42 GLY C 1 1
2 1928 1 1 42 GLY CA C 10.417 -8.986 4.816 1.00 . A A . 42 GLY CA 1 1
2 1929 1 1 42 GLY H H 8.343 -8.905 5.259 1.00 . A A . 42 GLY H 1 1
2 1930 1 1 42 GLY HA2 H 10.573 -9.375 5.811 1.00 . A A . 42 GLY HA2 1 1
2 1931 1 1 42 GLY HA3 H 10.926 -9.625 4.107 1.00 . A A . 42 GLY HA3 1 1
2 1932 1 1 42 GLY N N 8.988 -8.995 4.527 1.00 . A A . 42 GLY N 1 1
2 1933 1 1 42 GLY O O 12.156 -7.402 4.299 1.00 . A A . 42 GLY O 1 1
2 1934 1 1 43 VAL C C 11.636 -4.901 6.287 1.00 . A A . 43 VAL C 1 1
2 1935 1 1 43 VAL CA C 10.669 -5.187 5.129 1.00 . A A . 43 VAL CA 1 1
2 1936 1 1 43 VAL CB C 9.467 -4.210 5.224 1.00 . A A . 43 VAL CB 1 1
2 1937 1 1 43 VAL CG1 C 9.936 -2.755 5.175 1.00 . A A . 43 VAL CG1 1 1
2 1938 1 1 43 VAL CG2 C 8.451 -4.491 4.115 1.00 . A A . 43 VAL CG2 1 1
2 1939 1 1 43 VAL H H 9.322 -6.793 5.461 1.00 . A A . 43 VAL H 1 1
2 1940 1 1 43 VAL HA H 11.181 -5.006 4.193 1.00 . A A . 43 VAL HA 1 1
2 1941 1 1 43 VAL HB H 8.978 -4.371 6.177 1.00 . A A . 43 VAL HB 1 1
2 1942 1 1 43 VAL HG11 H 9.080 -2.095 5.230 1.00 . A A . 43 VAL HG11 1 1
2 1943 1 1 43 VAL HG12 H 10.466 -2.576 4.250 1.00 . A A . 43 VAL HG12 1 1
2 1944 1 1 43 VAL HG13 H 10.595 -2.559 6.010 1.00 . A A . 43 VAL HG13 1 1
2 1945 1 1 43 VAL HG21 H 8.087 -5.505 4.206 1.00 . A A . 43 VAL HG21 1 1
2 1946 1 1 43 VAL HG22 H 8.924 -4.366 3.152 1.00 . A A . 43 VAL HG22 1 1
2 1947 1 1 43 VAL HG23 H 7.621 -3.803 4.201 1.00 . A A . 43 VAL HG23 1 1
2 1948 1 1 43 VAL N N 10.227 -6.584 5.141 1.00 . A A . 43 VAL N 1 1
2 1949 1 1 43 VAL O O 11.325 -5.170 7.447 1.00 . A A . 43 VAL O 1 1
2 1950 1 1 44 ALA C C 13.302 -2.919 7.933 1.00 . A A . 44 ALA C 1 1
2 1951 1 1 44 ALA CA C 13.802 -4.020 6.987 1.00 . A A . 44 ALA CA 1 1
2 1952 1 1 44 ALA CB C 15.113 -3.603 6.327 1.00 . A A . 44 ALA CB 1 1
2 1953 1 1 44 ALA H H 12.993 -4.141 5.028 1.00 . A A . 44 ALA H 1 1
2 1954 1 1 44 ALA HA H 13.986 -4.917 7.563 1.00 . A A . 44 ALA HA 1 1
2 1955 1 1 44 ALA HB1 H 15.865 -3.440 7.086 1.00 . A A . 44 ALA HB1 1 1
2 1956 1 1 44 ALA HB2 H 14.964 -2.692 5.765 1.00 . A A . 44 ALA HB2 1 1
2 1957 1 1 44 ALA HB3 H 15.444 -4.386 5.658 1.00 . A A . 44 ALA HB3 1 1
2 1958 1 1 44 ALA N N 12.800 -4.339 5.968 1.00 . A A . 44 ALA N 1 1
2 1959 1 1 44 ALA O O 12.557 -2.020 7.526 1.00 . A A . 44 ALA O 1 1
2 1960 1 1 45 GLU C C 13.729 -0.608 9.843 1.00 . A A . 45 GLU C 1 1
2 1961 1 1 45 GLU CA C 13.286 -2.033 10.217 1.00 . A A . 45 GLU CA 1 1
2 1962 1 1 45 GLU CB C 13.854 -2.434 11.586 1.00 . A A . 45 GLU CB 1 1
2 1963 1 1 45 GLU CD C 13.998 -4.235 13.381 1.00 . A A . 45 GLU CD 1 1
2 1964 1 1 45 GLU CG C 13.344 -3.786 12.082 1.00 . A A . 45 GLU CG 1 1
2 1965 1 1 45 GLU H H 14.300 -3.737 9.459 1.00 . A A . 45 GLU H 1 1
2 1966 1 1 45 GLU HA H 12.205 -2.058 10.267 1.00 . A A . 45 GLU HA 1 1
2 1967 1 1 45 GLU HB2 H 14.933 -2.480 11.518 1.00 . A A . 45 GLU HB2 1 1
2 1968 1 1 45 GLU HB3 H 13.581 -1.682 12.313 1.00 . A A . 45 GLU HB3 1 1
2 1969 1 1 45 GLU HG2 H 12.277 -3.715 12.243 1.00 . A A . 45 GLU HG2 1 1
2 1970 1 1 45 GLU HG3 H 13.539 -4.528 11.319 1.00 . A A . 45 GLU HG3 1 1
2 1971 1 1 45 GLU N N 13.703 -3.003 9.199 1.00 . A A . 45 GLU N 1 1
2 1972 1 1 45 GLU O O 14.914 -0.340 9.651 1.00 . A A . 45 GLU O 1 1
2 1973 1 1 45 GLU OE1 O 13.518 -3.842 14.465 1.00 . A A . 45 GLU OE1 1 1
2 1974 1 1 45 GLU OE2 O 14.984 -4.996 13.324 1.00 . A A . 45 GLU OE2 1 1
2 1975 1 1 46 GLY C C 12.767 1.878 7.804 1.00 . A A . 46 GLY C 1 1
2 1976 1 1 46 GLY CA C 13.054 1.662 9.291 1.00 . A A . 46 GLY CA 1 1
2 1977 1 1 46 GLY H H 11.840 0.046 9.952 1.00 . A A . 46 GLY H 1 1
2 1978 1 1 46 GLY HA2 H 12.446 2.346 9.865 1.00 . A A . 46 GLY HA2 1 1
2 1979 1 1 46 GLY HA3 H 14.096 1.883 9.481 1.00 . A A . 46 GLY HA3 1 1
2 1980 1 1 46 GLY N N 12.763 0.300 9.730 1.00 . A A . 46 GLY N 1 1
2 1981 1 1 46 GLY O O 12.667 3.014 7.342 1.00 . A A . 46 GLY O 1 1
2 1982 1 1 47 GLY C C 10.993 1.555 5.328 1.00 . A A . 47 GLY C 1 1
2 1983 1 1 47 GLY CA C 12.318 0.855 5.628 1.00 . A A . 47 GLY CA 1 1
2 1984 1 1 47 GLY H H 12.728 -0.096 7.484 1.00 . A A . 47 GLY H 1 1
2 1985 1 1 47 GLY HA2 H 13.113 1.390 5.130 1.00 . A A . 47 GLY HA2 1 1
2 1986 1 1 47 GLY HA3 H 12.277 -0.150 5.231 1.00 . A A . 47 GLY HA3 1 1
2 1987 1 1 47 GLY N N 12.625 0.779 7.059 1.00 . A A . 47 GLY N 1 1
2 1988 1 1 47 GLY O O 10.752 1.986 4.200 1.00 . A A . 47 GLY O 1 1
2 1989 1 1 48 GLU C C 9.071 3.841 5.727 1.00 . A A . 48 GLU C 1 1
2 1990 1 1 48 GLU CA C 8.867 2.404 6.253 1.00 . A A . 48 GLU CA 1 1
2 1991 1 1 48 GLU CB C 8.203 2.437 7.641 1.00 . A A . 48 GLU CB 1 1
2 1992 1 1 48 GLU CD C 5.801 2.367 6.826 1.00 . A A . 48 GLU CD 1 1
2 1993 1 1 48 GLU CG C 6.830 3.099 7.674 1.00 . A A . 48 GLU CG 1 1
2 1994 1 1 48 GLU H H 10.377 1.251 7.202 1.00 . A A . 48 GLU H 1 1
2 1995 1 1 48 GLU HA H 8.227 1.864 5.569 1.00 . A A . 48 GLU HA 1 1
2 1996 1 1 48 GLU HB2 H 8.093 1.420 7.995 1.00 . A A . 48 GLU HB2 1 1
2 1997 1 1 48 GLU HB3 H 8.852 2.971 8.322 1.00 . A A . 48 GLU HB3 1 1
2 1998 1 1 48 GLU HG2 H 6.479 3.121 8.697 1.00 . A A . 48 GLU HG2 1 1
2 1999 1 1 48 GLU HG3 H 6.923 4.115 7.310 1.00 . A A . 48 GLU HG3 1 1
2 2000 1 1 48 GLU N N 10.144 1.676 6.350 1.00 . A A . 48 GLU N 1 1
2 2001 1 1 48 GLU O O 8.152 4.470 5.205 1.00 . A A . 48 GLU O 1 1
2 2002 1 1 48 GLU OE1 O 5.289 1.326 7.282 1.00 . A A . 48 GLU OE1 1 1
2 2003 1 1 48 GLU OE2 O 5.505 2.830 5.707 1.00 . A A . 48 GLU OE2 1 1
2 2004 1 1 49 ARG C C 10.510 5.844 3.858 1.00 . A A . 49 ARG C 1 1
2 2005 1 1 49 ARG CA C 10.641 5.699 5.389 1.00 . A A . 49 ARG CA 1 1
2 2006 1 1 49 ARG CB C 12.069 6.046 5.831 1.00 . A A . 49 ARG CB 1 1
2 2007 1 1 49 ARG CD C 14.503 5.357 5.862 1.00 . A A . 49 ARG CD 1 1
2 2008 1 1 49 ARG CG C 13.148 5.180 5.183 1.00 . A A . 49 ARG CG 1 1
2 2009 1 1 49 ARG CZ C 15.707 7.271 6.798 1.00 . A A . 49 ARG CZ 1 1
2 2010 1 1 49 ARG H H 10.988 3.806 6.290 1.00 . A A . 49 ARG H 1 1
2 2011 1 1 49 ARG HA H 9.958 6.391 5.857 1.00 . A A . 49 ARG HA 1 1
2 2012 1 1 49 ARG HB2 H 12.267 7.079 5.582 1.00 . A A . 49 ARG HB2 1 1
2 2013 1 1 49 ARG HB3 H 12.138 5.927 6.904 1.00 . A A . 49 ARG HB3 1 1
2 2014 1 1 49 ARG HD2 H 14.428 5.006 6.883 1.00 . A A . 49 ARG HD2 1 1
2 2015 1 1 49 ARG HD3 H 15.232 4.760 5.334 1.00 . A A . 49 ARG HD3 1 1
2 2016 1 1 49 ARG HE H 14.661 7.325 5.133 1.00 . A A . 49 ARG HE 1 1
2 2017 1 1 49 ARG HG2 H 12.856 4.141 5.258 1.00 . A A . 49 ARG HG2 1 1
2 2018 1 1 49 ARG HG3 H 13.239 5.453 4.140 1.00 . A A . 49 ARG HG3 1 1
2 2019 1 1 49 ARG HH11 H 15.880 5.587 7.851 1.00 . A A . 49 ARG HH11 1 1
2 2020 1 1 49 ARG HH12 H 16.706 6.963 8.492 1.00 . A A . 49 ARG HH12 1 1
2 2021 1 1 49 ARG HH21 H 15.731 9.071 5.956 1.00 . A A . 49 ARG HH21 1 1
2 2022 1 1 49 ARG HH22 H 16.612 8.922 7.437 1.00 . A A . 49 ARG HH22 1 1
2 2023 1 1 49 ARG N N 10.296 4.350 5.858 1.00 . A A . 49 ARG N 1 1
2 2024 1 1 49 ARG NE N 14.948 6.750 5.871 1.00 . A A . 49 ARG NE 1 1
2 2025 1 1 49 ARG NH1 N 16.131 6.552 7.789 1.00 . A A . 49 ARG NH1 1 1
2 2026 1 1 49 ARG NH2 N 16.045 8.516 6.724 1.00 . A A . 49 ARG NH2 1 1
2 2027 1 1 49 ARG O O 10.575 6.957 3.329 1.00 . A A . 49 ARG O 1 1
2 2028 1 1 50 CYS C C 9.539 3.442 1.158 1.00 . A A . 50 CYS C 1 1
2 2029 1 1 50 CYS CA C 10.169 4.747 1.688 1.00 . A A . 50 CYS CA 1 1
2 2030 1 1 50 CYS CB C 11.516 4.999 0.987 1.00 . A A . 50 CYS CB 1 1
2 2031 1 1 50 CYS H H 10.333 3.859 3.616 1.00 . A A . 50 CYS H 1 1
2 2032 1 1 50 CYS HA H 9.502 5.566 1.453 1.00 . A A . 50 CYS HA 1 1
2 2033 1 1 50 CYS HB2 H 11.363 5.007 -0.083 1.00 . A A . 50 CYS HB2 1 1
2 2034 1 1 50 CYS HB3 H 11.897 5.962 1.295 1.00 . A A . 50 CYS HB3 1 1
2 2035 1 1 50 CYS HG H 13.605 4.274 2.259 1.00 . A A . 50 CYS HG 1 1
2 2036 1 1 50 CYS N N 10.342 4.723 3.148 1.00 . A A . 50 CYS N 1 1
2 2037 1 1 50 CYS O O 10.246 2.484 0.842 1.00 . A A . 50 CYS O 1 1
2 2038 1 1 50 CYS SG S 12.790 3.764 1.344 1.00 . A A . 50 CYS SG 1 1
2 2039 1 1 51 PRO C C 7.964 1.793 -0.891 1.00 . A A . 51 PRO C 1 1
2 2040 1 1 51 PRO CA C 7.473 2.210 0.508 1.00 . A A . 51 PRO CA 1 1
2 2041 1 1 51 PRO CB C 6.000 2.669 0.458 1.00 . A A . 51 PRO CB 1 1
2 2042 1 1 51 PRO CD C 7.251 4.451 1.448 1.00 . A A . 51 PRO CD 1 1
2 2043 1 1 51 PRO CG C 6.042 4.156 0.605 1.00 . A A . 51 PRO CG 1 1
2 2044 1 1 51 PRO HA H 7.564 1.366 1.178 1.00 . A A . 51 PRO HA 1 1
2 2045 1 1 51 PRO HB2 H 5.557 2.377 -0.485 1.00 . A A . 51 PRO HB2 1 1
2 2046 1 1 51 PRO HB3 H 5.451 2.211 1.269 1.00 . A A . 51 PRO HB3 1 1
2 2047 1 1 51 PRO HD2 H 7.646 5.430 1.216 1.00 . A A . 51 PRO HD2 1 1
2 2048 1 1 51 PRO HD3 H 7.013 4.374 2.499 1.00 . A A . 51 PRO HD3 1 1
2 2049 1 1 51 PRO HG2 H 6.141 4.620 -0.368 1.00 . A A . 51 PRO HG2 1 1
2 2050 1 1 51 PRO HG3 H 5.146 4.505 1.097 1.00 . A A . 51 PRO HG3 1 1
2 2051 1 1 51 PRO N N 8.191 3.389 1.044 1.00 . A A . 51 PRO N 1 1
2 2052 1 1 51 PRO O O 7.825 0.635 -1.293 1.00 . A A . 51 PRO O 1 1
2 2053 1 1 52 GLN C C 10.136 1.318 -2.893 1.00 . A A . 52 GLN C 1 1
2 2054 1 1 52 GLN CA C 9.111 2.470 -2.955 1.00 . A A . 52 GLN CA 1 1
2 2055 1 1 52 GLN CB C 9.758 3.760 -3.505 1.00 . A A . 52 GLN CB 1 1
2 2056 1 1 52 GLN CD C 11.289 2.973 -5.408 1.00 . A A . 52 GLN CD 1 1
2 2057 1 1 52 GLN CG C 10.051 3.769 -5.011 1.00 . A A . 52 GLN CG 1 1
2 2058 1 1 52 GLN H H 8.597 3.648 -1.265 1.00 . A A . 52 GLN H 1 1
2 2059 1 1 52 GLN HA H 8.297 2.180 -3.604 1.00 . A A . 52 GLN HA 1 1
2 2060 1 1 52 GLN HB2 H 9.094 4.587 -3.297 1.00 . A A . 52 GLN HB2 1 1
2 2061 1 1 52 GLN HB3 H 10.688 3.929 -2.981 1.00 . A A . 52 GLN HB3 1 1
2 2062 1 1 52 GLN HE21 H 12.440 4.555 -5.100 1.00 . A A . 52 GLN HE21 1 1
2 2063 1 1 52 GLN HE22 H 13.246 3.120 -5.620 1.00 . A A . 52 GLN HE22 1 1
2 2064 1 1 52 GLN HG2 H 9.199 3.353 -5.529 1.00 . A A . 52 GLN HG2 1 1
2 2065 1 1 52 GLN HG3 H 10.187 4.794 -5.327 1.00 . A A . 52 GLN HG3 1 1
2 2066 1 1 52 GLN N N 8.549 2.740 -1.624 1.00 . A A . 52 GLN N 1 1
2 2067 1 1 52 GLN NE2 N 12.440 3.613 -5.374 1.00 . A A . 52 GLN NE2 1 1
2 2068 1 1 52 GLN O O 10.119 0.414 -3.730 1.00 . A A . 52 GLN O 1 1
2 2069 1 1 52 GLN OE1 O 11.213 1.797 -5.742 1.00 . A A . 52 GLN OE1 1 1
2 2070 1 1 53 SER C C 11.453 -1.078 -1.406 1.00 . A A . 53 SER C 1 1
2 2071 1 1 53 SER CA C 12.040 0.313 -1.694 1.00 . A A . 53 SER CA 1 1
2 2072 1 1 53 SER CB C 12.994 0.708 -0.553 1.00 . A A . 53 SER CB 1 1
2 2073 1 1 53 SER H H 10.924 2.059 -1.208 1.00 . A A . 53 SER H 1 1
2 2074 1 1 53 SER HA H 12.605 0.262 -2.613 1.00 . A A . 53 SER HA 1 1
2 2075 1 1 53 SER HB2 H 12.420 0.904 0.340 1.00 . A A . 53 SER HB2 1 1
2 2076 1 1 53 SER HB3 H 13.686 -0.101 -0.366 1.00 . A A . 53 SER HB3 1 1
2 2077 1 1 53 SER HG H 13.645 2.524 -0.167 1.00 . A A . 53 SER HG 1 1
2 2078 1 1 53 SER N N 10.994 1.339 -1.869 1.00 . A A . 53 SER N 1 1
2 2079 1 1 53 SER O O 12.153 -2.088 -1.508 1.00 . A A . 53 SER O 1 1
2 2080 1 1 53 SER OG O 13.739 1.874 -0.877 1.00 . A A . 53 SER OG 1 1
2 2081 1 1 54 VAL C C 8.975 -3.079 -2.016 1.00 . A A . 54 VAL C 1 1
2 2082 1 1 54 VAL CA C 9.510 -2.405 -0.739 1.00 . A A . 54 VAL CA 1 1
2 2083 1 1 54 VAL CB C 8.346 -2.203 0.267 1.00 . A A . 54 VAL CB 1 1
2 2084 1 1 54 VAL CG1 C 7.718 -3.542 0.657 1.00 . A A . 54 VAL CG1 1 1
2 2085 1 1 54 VAL CG2 C 8.828 -1.447 1.505 1.00 . A A . 54 VAL CG2 1 1
2 2086 1 1 54 VAL H H 9.662 -0.297 -0.978 1.00 . A A . 54 VAL H 1 1
2 2087 1 1 54 VAL HA H 10.242 -3.060 -0.280 1.00 . A A . 54 VAL HA 1 1
2 2088 1 1 54 VAL HB H 7.586 -1.604 -0.216 1.00 . A A . 54 VAL HB 1 1
2 2089 1 1 54 VAL HG11 H 8.472 -4.181 1.096 1.00 . A A . 54 VAL HG11 1 1
2 2090 1 1 54 VAL HG12 H 7.309 -4.020 -0.221 1.00 . A A . 54 VAL HG12 1 1
2 2091 1 1 54 VAL HG13 H 6.928 -3.374 1.375 1.00 . A A . 54 VAL HG13 1 1
2 2092 1 1 54 VAL HG21 H 8.000 -1.304 2.186 1.00 . A A . 54 VAL HG21 1 1
2 2093 1 1 54 VAL HG22 H 9.221 -0.484 1.211 1.00 . A A . 54 VAL HG22 1 1
2 2094 1 1 54 VAL HG23 H 9.603 -2.017 1.998 1.00 . A A . 54 VAL HG23 1 1
2 2095 1 1 54 VAL N N 10.174 -1.131 -1.043 1.00 . A A . 54 VAL N 1 1
2 2096 1 1 54 VAL O O 8.907 -4.307 -2.105 1.00 . A A . 54 VAL O 1 1
2 2097 1 1 55 GLY C C 6.583 -3.063 -4.228 1.00 . A A . 55 GLY C 1 1
2 2098 1 1 55 GLY CA C 8.085 -2.800 -4.263 1.00 . A A . 55 GLY CA 1 1
2 2099 1 1 55 GLY H H 8.686 -1.298 -2.886 1.00 . A A . 55 GLY H 1 1
2 2100 1 1 55 GLY HA2 H 8.292 -2.090 -5.050 1.00 . A A . 55 GLY HA2 1 1
2 2101 1 1 55 GLY HA3 H 8.596 -3.727 -4.490 1.00 . A A . 55 GLY HA3 1 1
2 2102 1 1 55 GLY N N 8.604 -2.268 -3.006 1.00 . A A . 55 GLY N 1 1
2 2103 1 1 55 GLY O O 5.783 -2.172 -4.515 1.00 . A A . 55 GLY O 1 1
2 2104 1 1 56 TRP C C 4.335 -4.845 -2.324 1.00 . A A . 56 TRP C 1 1
2 2105 1 1 56 TRP CA C 4.776 -4.664 -3.787 1.00 . A A . 56 TRP CA 1 1
2 2106 1 1 56 TRP CB C 4.509 -5.950 -4.580 1.00 . A A . 56 TRP CB 1 1
2 2107 1 1 56 TRP CD1 C 4.086 -4.763 -6.813 1.00 . A A . 56 TRP CD1 1 1
2 2108 1 1 56 TRP CD2 C 5.253 -6.666 -6.992 1.00 . A A . 56 TRP CD2 1 1
2 2109 1 1 56 TRP CE2 C 5.088 -6.118 -8.278 1.00 . A A . 56 TRP CE2 1 1
2 2110 1 1 56 TRP CE3 C 5.953 -7.871 -6.855 1.00 . A A . 56 TRP CE3 1 1
2 2111 1 1 56 TRP CG C 4.611 -5.780 -6.068 1.00 . A A . 56 TRP CG 1 1
2 2112 1 1 56 TRP CH2 C 6.281 -7.907 -9.256 1.00 . A A . 56 TRP CH2 1 1
2 2113 1 1 56 TRP CZ2 C 5.600 -6.731 -9.418 1.00 . A A . 56 TRP CZ2 1 1
2 2114 1 1 56 TRP CZ3 C 6.459 -8.477 -7.989 1.00 . A A . 56 TRP CZ3 1 1
2 2115 1 1 56 TRP H H 6.879 -4.953 -3.655 1.00 . A A . 56 TRP H 1 1
2 2116 1 1 56 TRP HA H 4.194 -3.859 -4.221 1.00 . A A . 56 TRP HA 1 1
2 2117 1 1 56 TRP HB2 H 5.225 -6.702 -4.283 1.00 . A A . 56 TRP HB2 1 1
2 2118 1 1 56 TRP HB3 H 3.513 -6.303 -4.354 1.00 . A A . 56 TRP HB3 1 1
2 2119 1 1 56 TRP HD1 H 3.536 -3.932 -6.403 1.00 . A A . 56 TRP HD1 1 1
2 2120 1 1 56 TRP HE1 H 4.111 -4.356 -8.875 1.00 . A A . 56 TRP HE1 1 1
2 2121 1 1 56 TRP HE3 H 6.099 -8.325 -5.886 1.00 . A A . 56 TRP HE3 1 1
2 2122 1 1 56 TRP HH2 H 6.696 -8.417 -10.115 1.00 . A A . 56 TRP HH2 1 1
2 2123 1 1 56 TRP HZ2 H 5.472 -6.304 -10.402 1.00 . A A . 56 TRP HZ2 1 1
2 2124 1 1 56 TRP HZ3 H 7.004 -9.407 -7.904 1.00 . A A . 56 TRP HZ3 1 1
2 2125 1 1 56 TRP N N 6.195 -4.287 -3.874 1.00 . A A . 56 TRP N 1 1
2 2126 1 1 56 TRP NE1 N 4.378 -4.954 -8.141 1.00 . A A . 56 TRP NE1 1 1
2 2127 1 1 56 TRP O O 4.995 -5.534 -1.544 1.00 . A A . 56 TRP O 1 1
2 2128 1 1 57 MET C C 1.226 -4.555 -0.508 1.00 . A A . 57 MET C 1 1
2 2129 1 1 57 MET CA C 2.728 -4.203 -0.580 1.00 . A A . 57 MET CA 1 1
2 2130 1 1 57 MET CB C 2.965 -2.798 0.002 1.00 . A A . 57 MET CB 1 1
2 2131 1 1 57 MET CE C 4.221 -0.613 2.021 1.00 . A A . 57 MET CE 1 1
2 2132 1 1 57 MET CG C 4.396 -2.300 -0.178 1.00 . A A . 57 MET CG 1 1
2 2133 1 1 57 MET H H 2.672 -3.793 -2.660 1.00 . A A . 57 MET H 1 1
2 2134 1 1 57 MET HA H 3.291 -4.926 -0.008 1.00 . A A . 57 MET HA 1 1
2 2135 1 1 57 MET HB2 H 2.298 -2.099 -0.483 1.00 . A A . 57 MET HB2 1 1
2 2136 1 1 57 MET HB3 H 2.743 -2.816 1.060 1.00 . A A . 57 MET HB3 1 1
2 2137 1 1 57 MET HE1 H 3.199 -0.932 2.155 1.00 . A A . 57 MET HE1 1 1
2 2138 1 1 57 MET HE2 H 4.347 0.374 2.440 1.00 . A A . 57 MET HE2 1 1
2 2139 1 1 57 MET HE3 H 4.883 -1.306 2.518 1.00 . A A . 57 MET HE3 1 1
2 2140 1 1 57 MET HG2 H 5.051 -2.898 0.441 1.00 . A A . 57 MET HG2 1 1
2 2141 1 1 57 MET HG3 H 4.678 -2.423 -1.214 1.00 . A A . 57 MET HG3 1 1
2 2142 1 1 57 MET N N 3.208 -4.232 -1.968 1.00 . A A . 57 MET N 1 1
2 2143 1 1 57 MET O O 0.429 -4.030 -1.279 1.00 . A A . 57 MET O 1 1
2 2144 1 1 57 MET SD S 4.609 -0.563 0.273 1.00 . A A . 57 MET SD 1 1
2 2145 1 1 58 PRO C C -1.334 -4.884 1.568 1.00 . A A . 58 PRO C 1 1
2 2146 1 1 58 PRO CA C -0.598 -5.817 0.584 1.00 . A A . 58 PRO CA 1 1
2 2147 1 1 58 PRO CB C -0.502 -7.239 1.143 1.00 . A A . 58 PRO CB 1 1
2 2148 1 1 58 PRO CD C 1.686 -6.218 1.318 1.00 . A A . 58 PRO CD 1 1
2 2149 1 1 58 PRO CG C 0.765 -7.247 1.942 1.00 . A A . 58 PRO CG 1 1
2 2150 1 1 58 PRO HA H -1.126 -5.834 -0.360 1.00 . A A . 58 PRO HA 1 1
2 2151 1 1 58 PRO HB2 H -1.366 -7.452 1.761 1.00 . A A . 58 PRO HB2 1 1
2 2152 1 1 58 PRO HB3 H -0.458 -7.947 0.326 1.00 . A A . 58 PRO HB3 1 1
2 2153 1 1 58 PRO HD2 H 2.099 -5.572 2.079 1.00 . A A . 58 PRO HD2 1 1
2 2154 1 1 58 PRO HD3 H 2.481 -6.707 0.771 1.00 . A A . 58 PRO HD3 1 1
2 2155 1 1 58 PRO HG2 H 0.550 -6.982 2.968 1.00 . A A . 58 PRO HG2 1 1
2 2156 1 1 58 PRO HG3 H 1.218 -8.229 1.900 1.00 . A A . 58 PRO HG3 1 1
2 2157 1 1 58 PRO N N 0.815 -5.457 0.405 1.00 . A A . 58 PRO N 1 1
2 2158 1 1 58 PRO O O -0.983 -4.802 2.748 1.00 . A A . 58 PRO O 1 1
2 2159 1 1 59 GLY C C -4.563 -3.085 1.501 1.00 . A A . 59 GLY C 1 1
2 2160 1 1 59 GLY CA C -3.110 -3.263 1.933 1.00 . A A . 59 GLY CA 1 1
2 2161 1 1 59 GLY H H -2.597 -4.276 0.132 1.00 . A A . 59 GLY H 1 1
2 2162 1 1 59 GLY HA2 H -3.097 -3.639 2.946 1.00 . A A . 59 GLY HA2 1 1
2 2163 1 1 59 GLY HA3 H -2.623 -2.298 1.917 1.00 . A A . 59 GLY HA3 1 1
2 2164 1 1 59 GLY N N -2.355 -4.179 1.079 1.00 . A A . 59 GLY N 1 1
2 2165 1 1 59 GLY O O -5.006 -3.670 0.511 1.00 . A A . 59 GLY O 1 1
2 2166 1 1 60 LEU C C -6.919 -0.626 1.329 1.00 . A A . 60 LEU C 1 1
2 2167 1 1 60 LEU CA C -6.722 -2.013 1.969 1.00 . A A . 60 LEU CA 1 1
2 2168 1 1 60 LEU CB C -7.541 -2.108 3.267 1.00 . A A . 60 LEU CB 1 1
2 2169 1 1 60 LEU CD1 C -9.722 -2.824 2.203 1.00 . A A . 60 LEU CD1 1 1
2 2170 1 1 60 LEU CD2 C -9.722 -1.803 4.501 1.00 . A A . 60 LEU CD2 1 1
2 2171 1 1 60 LEU CG C -9.048 -1.816 3.129 1.00 . A A . 60 LEU CG 1 1
2 2172 1 1 60 LEU H H -4.891 -1.841 3.031 1.00 . A A . 60 LEU H 1 1
2 2173 1 1 60 LEU HA H -7.072 -2.772 1.280 1.00 . A A . 60 LEU HA 1 1
2 2174 1 1 60 LEU HB2 H -7.423 -3.104 3.671 1.00 . A A . 60 LEU HB2 1 1
2 2175 1 1 60 LEU HB3 H -7.129 -1.404 3.975 1.00 . A A . 60 LEU HB3 1 1
2 2176 1 1 60 LEU HD11 H -9.263 -2.779 1.225 1.00 . A A . 60 LEU HD11 1 1
2 2177 1 1 60 LEU HD12 H -10.772 -2.585 2.115 1.00 . A A . 60 LEU HD12 1 1
2 2178 1 1 60 LEU HD13 H -9.612 -3.822 2.605 1.00 . A A . 60 LEU HD13 1 1
2 2179 1 1 60 LEU HD21 H -9.275 -1.034 5.112 1.00 . A A . 60 LEU HD21 1 1
2 2180 1 1 60 LEU HD22 H -9.593 -2.765 4.979 1.00 . A A . 60 LEU HD22 1 1
2 2181 1 1 60 LEU HD23 H -10.777 -1.598 4.382 1.00 . A A . 60 LEU HD23 1 1
2 2182 1 1 60 LEU HG H -9.175 -0.835 2.691 1.00 . A A . 60 LEU HG 1 1
2 2183 1 1 60 LEU N N -5.306 -2.275 2.254 1.00 . A A . 60 LEU N 1 1
2 2184 1 1 60 LEU O O -6.495 0.390 1.886 1.00 . A A . 60 LEU O 1 1
2 2185 1 1 61 ASN C C -9.245 1.209 -0.031 1.00 . A A . 61 ASN C 1 1
2 2186 1 1 61 ASN CA C -7.887 0.668 -0.519 1.00 . A A . 61 ASN CA 1 1
2 2187 1 1 61 ASN CB C -7.908 0.456 -2.038 1.00 . A A . 61 ASN CB 1 1
2 2188 1 1 61 ASN CG C -8.316 1.706 -2.789 1.00 . A A . 61 ASN CG 1 1
2 2189 1 1 61 ASN H H -7.815 -1.442 -0.266 1.00 . A A . 61 ASN H 1 1
2 2190 1 1 61 ASN HA H -7.116 1.388 -0.274 1.00 . A A . 61 ASN HA 1 1
2 2191 1 1 61 ASN HB2 H -6.920 0.167 -2.368 1.00 . A A . 61 ASN HB2 1 1
2 2192 1 1 61 ASN HB3 H -8.608 -0.334 -2.277 1.00 . A A . 61 ASN HB3 1 1
2 2193 1 1 61 ASN HD21 H -6.441 2.322 -2.873 1.00 . A A . 61 ASN HD21 1 1
2 2194 1 1 61 ASN HD22 H -7.612 3.359 -3.608 1.00 . A A . 61 ASN HD22 1 1
2 2195 1 1 61 ASN N N -7.556 -0.594 0.156 1.00 . A A . 61 ASN N 1 1
2 2196 1 1 61 ASN ND2 N -7.358 2.544 -3.122 1.00 . A A . 61 ASN ND2 1 1
2 2197 1 1 61 ASN O O -10.130 0.439 0.324 1.00 . A A . 61 ASN O 1 1
2 2198 1 1 61 ASN OD1 O -9.490 1.927 -3.056 1.00 . A A . 61 ASN OD1 1 1
2 2199 1 1 62 GLU C C -11.703 3.425 -0.561 1.00 . A A . 62 GLU C 1 1
2 2200 1 1 62 GLU CA C -10.623 3.170 0.513 1.00 . A A . 62 GLU CA 1 1
2 2201 1 1 62 GLU CB C -10.259 4.477 1.240 1.00 . A A . 62 GLU CB 1 1
2 2202 1 1 62 GLU CD C -10.445 3.561 3.601 1.00 . A A . 62 GLU CD 1 1
2 2203 1 1 62 GLU CG C -9.556 4.258 2.579 1.00 . A A . 62 GLU CG 1 1
2 2204 1 1 62 GLU H H -8.683 3.102 -0.362 1.00 . A A . 62 GLU H 1 1
2 2205 1 1 62 GLU HA H -11.042 2.488 1.240 1.00 . A A . 62 GLU HA 1 1
2 2206 1 1 62 GLU HB2 H -9.604 5.061 0.606 1.00 . A A . 62 GLU HB2 1 1
2 2207 1 1 62 GLU HB3 H -11.161 5.041 1.422 1.00 . A A . 62 GLU HB3 1 1
2 2208 1 1 62 GLU HG2 H -8.675 3.651 2.415 1.00 . A A . 62 GLU HG2 1 1
2 2209 1 1 62 GLU HG3 H -9.256 5.218 2.979 1.00 . A A . 62 GLU HG3 1 1
2 2210 1 1 62 GLU N N -9.403 2.535 -0.018 1.00 . A A . 62 GLU N 1 1
2 2211 1 1 62 GLU O O -12.894 3.440 -0.245 1.00 . A A . 62 GLU O 1 1
2 2212 1 1 62 GLU OE1 O -11.172 4.258 4.338 1.00 . A A . 62 GLU OE1 1 1
2 2213 1 1 62 GLU OE2 O -10.443 2.315 3.659 1.00 . A A . 62 GLU OE2 1 1
2 2214 1 1 63 ARG C C -12.971 2.523 -3.278 1.00 . A A . 63 ARG C 1 1
2 2215 1 1 63 ARG CA C -12.274 3.838 -2.906 1.00 . A A . 63 ARG CA 1 1
2 2216 1 1 63 ARG CB C -11.569 4.409 -4.147 1.00 . A A . 63 ARG CB 1 1
2 2217 1 1 63 ARG CD C -13.043 6.271 -5.065 1.00 . A A . 63 ARG CD 1 1
2 2218 1 1 63 ARG CG C -12.509 4.855 -5.274 1.00 . A A . 63 ARG CG 1 1
2 2219 1 1 63 ARG CZ C -13.662 6.973 -2.805 1.00 . A A . 63 ARG CZ 1 1
2 2220 1 1 63 ARG H H -10.344 3.637 -2.021 1.00 . A A . 63 ARG H 1 1
2 2221 1 1 63 ARG HA H -13.016 4.545 -2.564 1.00 . A A . 63 ARG HA 1 1
2 2222 1 1 63 ARG HB2 H -10.978 5.262 -3.845 1.00 . A A . 63 ARG HB2 1 1
2 2223 1 1 63 ARG HB3 H -10.903 3.653 -4.545 1.00 . A A . 63 ARG HB3 1 1
2 2224 1 1 63 ARG HD2 H -12.206 6.938 -4.905 1.00 . A A . 63 ARG HD2 1 1
2 2225 1 1 63 ARG HD3 H -13.571 6.574 -5.958 1.00 . A A . 63 ARG HD3 1 1
2 2226 1 1 63 ARG HE H -14.851 5.992 -4.028 1.00 . A A . 63 ARG HE 1 1
2 2227 1 1 63 ARG HG2 H -11.970 4.825 -6.208 1.00 . A A . 63 ARG HG2 1 1
2 2228 1 1 63 ARG HG3 H -13.345 4.170 -5.323 1.00 . A A . 63 ARG HG3 1 1
2 2229 1 1 63 ARG HH11 H -11.764 7.335 -3.287 1.00 . A A . 63 ARG HH11 1 1
2 2230 1 1 63 ARG HH12 H -12.261 7.899 -1.734 1.00 . A A . 63 ARG HH12 1 1
2 2231 1 1 63 ARG HH21 H -15.475 6.703 -2.039 1.00 . A A . 63 ARG HH21 1 1
2 2232 1 1 63 ARG HH22 H -14.342 7.524 -1.018 1.00 . A A . 63 ARG HH22 1 1
2 2233 1 1 63 ARG N N -11.302 3.626 -1.817 1.00 . A A . 63 ARG N 1 1
2 2234 1 1 63 ARG NE N -13.953 6.373 -3.926 1.00 . A A . 63 ARG NE 1 1
2 2235 1 1 63 ARG NH1 N -12.472 7.438 -2.593 1.00 . A A . 63 ARG NH1 1 1
2 2236 1 1 63 ARG NH2 N -14.563 7.077 -1.884 1.00 . A A . 63 ARG NH2 1 1
2 2237 1 1 63 ARG O O -14.197 2.402 -3.218 1.00 . A A . 63 ARG O 1 1
2 2238 1 1 64 THR C C -12.941 -0.669 -2.853 1.00 . A A . 64 THR C 1 1
2 2239 1 1 64 THR CA C -12.673 0.223 -4.071 1.00 . A A . 64 THR CA 1 1
2 2240 1 1 64 THR CB C -11.667 -0.501 -4.994 1.00 . A A . 64 THR CB 1 1
2 2241 1 1 64 THR CG2 C -11.387 0.323 -6.249 1.00 . A A . 64 THR CG2 1 1
2 2242 1 1 64 THR H H -11.201 1.706 -3.704 1.00 . A A . 64 THR H 1 1
2 2243 1 1 64 THR HA H -13.596 0.363 -4.618 1.00 . A A . 64 THR HA 1 1
2 2244 1 1 64 THR HB H -12.091 -1.451 -5.291 1.00 . A A . 64 THR HB 1 1
2 2245 1 1 64 THR HG1 H -9.699 -0.363 -4.776 1.00 . A A . 64 THR HG1 1 1
2 2246 1 1 64 THR HG21 H -10.982 1.286 -5.969 1.00 . A A . 64 THR HG21 1 1
2 2247 1 1 64 THR HG22 H -12.306 0.467 -6.802 1.00 . A A . 64 THR HG22 1 1
2 2248 1 1 64 THR HG23 H -10.674 -0.198 -6.871 1.00 . A A . 64 THR HG23 1 1
2 2249 1 1 64 THR N N -12.168 1.541 -3.675 1.00 . A A . 64 THR N 1 1
2 2250 1 1 64 THR O O -13.714 -1.627 -2.932 1.00 . A A . 64 THR O 1 1
2 2251 1 1 64 THR OG1 O -10.437 -0.739 -4.281 1.00 . A A . 64 THR OG1 1 1
2 2252 1 1 65 ARG C C -12.031 -2.600 -0.700 1.00 . A A . 65 ARG C 1 1
2 2253 1 1 65 ARG CA C -12.425 -1.131 -0.493 1.00 . A A . 65 ARG CA 1 1
2 2254 1 1 65 ARG CB C -13.848 -0.999 0.075 1.00 . A A . 65 ARG CB 1 1
2 2255 1 1 65 ARG CD C -13.343 0.349 2.157 1.00 . A A . 65 ARG CD 1 1
2 2256 1 1 65 ARG CG C -14.073 0.322 0.811 1.00 . A A . 65 ARG CG 1 1
2 2257 1 1 65 ARG CZ C -14.075 2.521 3.051 1.00 . A A . 65 ARG CZ 1 1
2 2258 1 1 65 ARG H H -11.715 0.443 -1.729 1.00 . A A . 65 ARG H 1 1
2 2259 1 1 65 ARG HA H -11.735 -0.708 0.220 1.00 . A A . 65 ARG HA 1 1
2 2260 1 1 65 ARG HB2 H -14.557 -1.063 -0.738 1.00 . A A . 65 ARG HB2 1 1
2 2261 1 1 65 ARG HB3 H -14.032 -1.809 0.767 1.00 . A A . 65 ARG HB3 1 1
2 2262 1 1 65 ARG HD2 H -13.930 -0.200 2.878 1.00 . A A . 65 ARG HD2 1 1
2 2263 1 1 65 ARG HD3 H -12.382 -0.135 2.042 1.00 . A A . 65 ARG HD3 1 1
2 2264 1 1 65 ARG HE H -12.199 2.003 2.745 1.00 . A A . 65 ARG HE 1 1
2 2265 1 1 65 ARG HG2 H -13.707 1.133 0.197 1.00 . A A . 65 ARG HG2 1 1
2 2266 1 1 65 ARG HG3 H -15.133 0.451 0.984 1.00 . A A . 65 ARG HG3 1 1
2 2267 1 1 65 ARG HH11 H -15.577 1.279 2.635 1.00 . A A . 65 ARG HH11 1 1
2 2268 1 1 65 ARG HH12 H -16.031 2.816 3.272 1.00 . A A . 65 ARG HH12 1 1
2 2269 1 1 65 ARG HH21 H -12.806 3.950 3.604 1.00 . A A . 65 ARG HH21 1 1
2 2270 1 1 65 ARG HH22 H -14.487 4.318 3.797 1.00 . A A . 65 ARG HH22 1 1
2 2271 1 1 65 ARG N N -12.294 -0.347 -1.729 1.00 . A A . 65 ARG N 1 1
2 2272 1 1 65 ARG NE N -13.127 1.703 2.667 1.00 . A A . 65 ARG NE 1 1
2 2273 1 1 65 ARG NH1 N -15.324 2.178 2.980 1.00 . A A . 65 ARG NH1 1 1
2 2274 1 1 65 ARG NH2 N -13.766 3.684 3.524 1.00 . A A . 65 ARG NH2 1 1
2 2275 1 1 65 ARG O O -12.552 -3.503 -0.038 1.00 . A A . 65 ARG O 1 1
2 2276 1 1 66 GLN C C -9.167 -4.263 -1.085 1.00 . A A . 66 GLN C 1 1
2 2277 1 1 66 GLN CA C -10.509 -4.150 -1.825 1.00 . A A . 66 GLN CA 1 1
2 2278 1 1 66 GLN CB C -10.289 -4.404 -3.325 1.00 . A A . 66 GLN CB 1 1
2 2279 1 1 66 GLN CD C -11.302 -4.533 -5.648 1.00 . A A . 66 GLN CD 1 1
2 2280 1 1 66 GLN CG C -11.556 -4.294 -4.168 1.00 . A A . 66 GLN CG 1 1
2 2281 1 1 66 GLN H H -10.779 -2.074 -2.163 1.00 . A A . 66 GLN H 1 1
2 2282 1 1 66 GLN HA H -11.193 -4.891 -1.434 1.00 . A A . 66 GLN HA 1 1
2 2283 1 1 66 GLN HB2 H -9.573 -3.685 -3.697 1.00 . A A . 66 GLN HB2 1 1
2 2284 1 1 66 GLN HB3 H -9.884 -5.398 -3.453 1.00 . A A . 66 GLN HB3 1 1
2 2285 1 1 66 GLN HE21 H -11.645 -6.468 -5.429 1.00 . A A . 66 GLN HE21 1 1
2 2286 1 1 66 GLN HE22 H -11.251 -5.947 -7.025 1.00 . A A . 66 GLN HE22 1 1
2 2287 1 1 66 GLN HG2 H -12.270 -5.023 -3.817 1.00 . A A . 66 GLN HG2 1 1
2 2288 1 1 66 GLN HG3 H -11.969 -3.302 -4.045 1.00 . A A . 66 GLN HG3 1 1
2 2289 1 1 66 GLN N N -11.092 -2.824 -1.613 1.00 . A A . 66 GLN N 1 1
2 2290 1 1 66 GLN NE2 N -11.410 -5.774 -6.076 1.00 . A A . 66 GLN NE2 1 1
2 2291 1 1 66 GLN O O -8.355 -3.335 -1.112 1.00 . A A . 66 GLN O 1 1
2 2292 1 1 66 GLN OE1 O -11.015 -3.611 -6.403 1.00 . A A . 66 GLN OE1 1 1
2 2293 1 1 67 ARG C C -6.791 -6.546 -0.672 1.00 . A A . 67 ARG C 1 1
2 2294 1 1 67 ARG CA C -7.650 -5.648 0.234 1.00 . A A . 67 ARG CA 1 1
2 2295 1 1 67 ARG CB C -7.844 -6.293 1.621 1.00 . A A . 67 ARG CB 1 1
2 2296 1 1 67 ARG CD C -8.633 -8.269 2.996 1.00 . A A . 67 ARG CD 1 1
2 2297 1 1 67 ARG CG C -8.496 -7.676 1.593 1.00 . A A . 67 ARG CG 1 1
2 2298 1 1 67 ARG CZ C -9.591 -10.326 3.939 1.00 . A A . 67 ARG CZ 1 1
2 2299 1 1 67 ARG H H -9.662 -6.047 -0.324 1.00 . A A . 67 ARG H 1 1
2 2300 1 1 67 ARG HA H -7.144 -4.698 0.360 1.00 . A A . 67 ARG HA 1 1
2 2301 1 1 67 ARG HB2 H -6.877 -6.387 2.095 1.00 . A A . 67 ARG HB2 1 1
2 2302 1 1 67 ARG HB3 H -8.462 -5.640 2.224 1.00 . A A . 67 ARG HB3 1 1
2 2303 1 1 67 ARG HD2 H -7.689 -8.167 3.512 1.00 . A A . 67 ARG HD2 1 1
2 2304 1 1 67 ARG HD3 H -9.394 -7.719 3.532 1.00 . A A . 67 ARG HD3 1 1
2 2305 1 1 67 ARG HE H -8.771 -10.191 2.158 1.00 . A A . 67 ARG HE 1 1
2 2306 1 1 67 ARG HG2 H -9.479 -7.588 1.153 1.00 . A A . 67 ARG HG2 1 1
2 2307 1 1 67 ARG HG3 H -7.889 -8.336 0.988 1.00 . A A . 67 ARG HG3 1 1
2 2308 1 1 67 ARG HH11 H -9.766 -8.739 5.129 1.00 . A A . 67 ARG HH11 1 1
2 2309 1 1 67 ARG HH12 H -10.398 -10.223 5.751 1.00 . A A . 67 ARG HH12 1 1
2 2310 1 1 67 ARG HH21 H -9.591 -12.070 2.987 1.00 . A A . 67 ARG HH21 1 1
2 2311 1 1 67 ARG HH22 H -10.300 -12.071 4.565 1.00 . A A . 67 ARG HH22 1 1
2 2312 1 1 67 ARG N N -8.944 -5.384 -0.404 1.00 . A A . 67 ARG N 1 1
2 2313 1 1 67 ARG NE N -9.001 -9.686 2.963 1.00 . A A . 67 ARG NE 1 1
2 2314 1 1 67 ARG NH1 N -9.943 -9.716 5.023 1.00 . A A . 67 ARG NH1 1 1
2 2315 1 1 67 ARG NH2 N -9.845 -11.586 3.821 1.00 . A A . 67 ARG NH2 1 1
2 2316 1 1 67 ARG O O -7.193 -7.658 -1.026 1.00 . A A . 67 ARG O 1 1
2 2317 1 1 68 GLY C C -3.360 -6.245 -2.118 1.00 . A A . 68 GLY C 1 1
2 2318 1 1 68 GLY CA C -4.762 -6.823 -1.971 1.00 . A A . 68 GLY CA 1 1
2 2319 1 1 68 GLY H H -5.319 -5.187 -0.728 1.00 . A A . 68 GLY H 1 1
2 2320 1 1 68 GLY HA2 H -4.680 -7.837 -1.609 1.00 . A A . 68 GLY HA2 1 1
2 2321 1 1 68 GLY HA3 H -5.232 -6.841 -2.945 1.00 . A A . 68 GLY HA3 1 1
2 2322 1 1 68 GLY N N -5.614 -6.064 -1.059 1.00 . A A . 68 GLY N 1 1
2 2323 1 1 68 GLY O O -2.981 -5.318 -1.402 1.00 . A A . 68 GLY O 1 1
2 2324 1 1 69 ASP C C -1.122 -5.228 -4.300 1.00 . A A . 69 ASP C 1 1
2 2325 1 1 69 ASP CA C -1.206 -6.378 -3.273 1.00 . A A . 69 ASP CA 1 1
2 2326 1 1 69 ASP CB C -0.397 -7.590 -3.744 1.00 . A A . 69 ASP CB 1 1
2 2327 1 1 69 ASP CG C 1.087 -7.302 -3.866 1.00 . A A . 69 ASP CG 1 1
2 2328 1 1 69 ASP H H -2.969 -7.500 -3.618 1.00 . A A . 69 ASP H 1 1
2 2329 1 1 69 ASP HA H -0.806 -6.035 -2.329 1.00 . A A . 69 ASP HA 1 1
2 2330 1 1 69 ASP HB2 H -0.527 -8.397 -3.036 1.00 . A A . 69 ASP HB2 1 1
2 2331 1 1 69 ASP HB3 H -0.766 -7.909 -4.709 1.00 . A A . 69 ASP HB3 1 1
2 2332 1 1 69 ASP N N -2.593 -6.793 -3.053 1.00 . A A . 69 ASP N 1 1
2 2333 1 1 69 ASP O O -1.733 -5.289 -5.368 1.00 . A A . 69 ASP O 1 1
2 2334 1 1 69 ASP OD1 O 1.783 -7.302 -2.828 1.00 . A A . 69 ASP OD1 1 1
2 2335 1 1 69 ASP OD2 O 1.562 -7.090 -5.000 1.00 . A A . 69 ASP OD2 1 1
2 2336 1 1 70 PHE C C 1.228 -2.508 -4.886 1.00 . A A . 70 PHE C 1 1
2 2337 1 1 70 PHE CA C -0.226 -3.009 -4.842 1.00 . A A . 70 PHE CA 1 1
2 2338 1 1 70 PHE CB C -1.157 -1.877 -4.362 1.00 . A A . 70 PHE CB 1 1
2 2339 1 1 70 PHE CD1 C 0.099 -0.340 -2.793 1.00 . A A . 70 PHE CD1 1 1
2 2340 1 1 70 PHE CD2 C -1.470 -1.877 -1.855 1.00 . A A . 70 PHE CD2 1 1
2 2341 1 1 70 PHE CE1 C 0.394 0.135 -1.528 1.00 . A A . 70 PHE CE1 1 1
2 2342 1 1 70 PHE CE2 C -1.176 -1.402 -0.588 1.00 . A A . 70 PHE CE2 1 1
2 2343 1 1 70 PHE CG C -0.837 -1.354 -2.975 1.00 . A A . 70 PHE CG 1 1
2 2344 1 1 70 PHE CZ C -0.244 -0.397 -0.425 1.00 . A A . 70 PHE CZ 1 1
2 2345 1 1 70 PHE H H 0.112 -4.193 -3.111 1.00 . A A . 70 PHE H 1 1
2 2346 1 1 70 PHE HA H -0.521 -3.304 -5.841 1.00 . A A . 70 PHE HA 1 1
2 2347 1 1 70 PHE HB2 H -1.086 -1.048 -5.053 1.00 . A A . 70 PHE HB2 1 1
2 2348 1 1 70 PHE HB3 H -2.175 -2.243 -4.357 1.00 . A A . 70 PHE HB3 1 1
2 2349 1 1 70 PHE HD1 H 0.601 0.080 -3.654 1.00 . A A . 70 PHE HD1 1 1
2 2350 1 1 70 PHE HD2 H -2.196 -2.666 -1.976 1.00 . A A . 70 PHE HD2 1 1
2 2351 1 1 70 PHE HE1 H 1.123 0.922 -1.403 1.00 . A A . 70 PHE HE1 1 1
2 2352 1 1 70 PHE HE2 H -1.677 -1.818 0.273 1.00 . A A . 70 PHE HE2 1 1
2 2353 1 1 70 PHE HZ H -0.014 -0.027 0.562 1.00 . A A . 70 PHE HZ 1 1
2 2354 1 1 70 PHE N N -0.365 -4.181 -3.967 1.00 . A A . 70 PHE N 1 1
2 2355 1 1 70 PHE O O 1.977 -2.662 -3.920 1.00 . A A . 70 PHE O 1 1
2 2356 1 1 71 PRO C C 3.120 -0.024 -5.243 1.00 . A A . 71 PRO C 1 1
2 2357 1 1 71 PRO CA C 2.988 -1.289 -6.116 1.00 . A A . 71 PRO CA 1 1
2 2358 1 1 71 PRO CB C 3.110 -0.951 -7.610 1.00 . A A . 71 PRO CB 1 1
2 2359 1 1 71 PRO CD C 0.891 -1.803 -7.273 1.00 . A A . 71 PRO CD 1 1
2 2360 1 1 71 PRO CG C 1.700 -0.834 -8.094 1.00 . A A . 71 PRO CG 1 1
2 2361 1 1 71 PRO HA H 3.766 -1.992 -5.841 1.00 . A A . 71 PRO HA 1 1
2 2362 1 1 71 PRO HB2 H 3.651 -0.022 -7.734 1.00 . A A . 71 PRO HB2 1 1
2 2363 1 1 71 PRO HB3 H 3.636 -1.746 -8.120 1.00 . A A . 71 PRO HB3 1 1
2 2364 1 1 71 PRO HD2 H -0.099 -1.408 -7.093 1.00 . A A . 71 PRO HD2 1 1
2 2365 1 1 71 PRO HD3 H 0.831 -2.762 -7.768 1.00 . A A . 71 PRO HD3 1 1
2 2366 1 1 71 PRO HG2 H 1.343 0.175 -7.940 1.00 . A A . 71 PRO HG2 1 1
2 2367 1 1 71 PRO HG3 H 1.649 -1.093 -9.142 1.00 . A A . 71 PRO HG3 1 1
2 2368 1 1 71 PRO N N 1.655 -1.906 -6.013 1.00 . A A . 71 PRO N 1 1
2 2369 1 1 71 PRO O O 2.524 1.018 -5.534 1.00 . A A . 71 PRO O 1 1
2 2370 1 1 72 GLY C C 4.624 2.266 -3.786 1.00 . A A . 72 GLY C 1 1
2 2371 1 1 72 GLY CA C 4.051 0.967 -3.211 1.00 . A A . 72 GLY CA 1 1
2 2372 1 1 72 GLY H H 4.422 -0.953 -4.041 1.00 . A A . 72 GLY H 1 1
2 2373 1 1 72 GLY HA2 H 3.077 1.176 -2.796 1.00 . A A . 72 GLY HA2 1 1
2 2374 1 1 72 GLY HA3 H 4.697 0.634 -2.409 1.00 . A A . 72 GLY HA3 1 1
2 2375 1 1 72 GLY N N 3.919 -0.121 -4.179 1.00 . A A . 72 GLY N 1 1
2 2376 1 1 72 GLY O O 4.580 3.307 -3.133 1.00 . A A . 72 GLY O 1 1
2 2377 1 1 73 THR C C 4.661 4.423 -6.090 1.00 . A A . 73 THR C 1 1
2 2378 1 1 73 THR CA C 5.738 3.412 -5.644 1.00 . A A . 73 THR CA 1 1
2 2379 1 1 73 THR CB C 6.617 3.039 -6.868 1.00 . A A . 73 THR CB 1 1
2 2380 1 1 73 THR CG2 C 5.787 2.399 -7.979 1.00 . A A . 73 THR CG2 1 1
2 2381 1 1 73 THR H H 5.168 1.364 -5.489 1.00 . A A . 73 THR H 1 1
2 2382 1 1 73 THR HA H 6.374 3.892 -4.912 1.00 . A A . 73 THR HA 1 1
2 2383 1 1 73 THR HB H 7.363 2.326 -6.546 1.00 . A A . 73 THR HB 1 1
2 2384 1 1 73 THR HG1 H 6.626 4.862 -7.649 1.00 . A A . 73 THR HG1 1 1
2 2385 1 1 73 THR HG21 H 5.036 3.098 -8.318 1.00 . A A . 73 THR HG21 1 1
2 2386 1 1 73 THR HG22 H 5.304 1.506 -7.604 1.00 . A A . 73 THR HG22 1 1
2 2387 1 1 73 THR HG23 H 6.431 2.139 -8.806 1.00 . A A . 73 THR HG23 1 1
2 2388 1 1 73 THR N N 5.156 2.217 -5.008 1.00 . A A . 73 THR N 1 1
2 2389 1 1 73 THR O O 4.982 5.535 -6.512 1.00 . A A . 73 THR O 1 1
2 2390 1 1 73 THR OG1 O 7.283 4.203 -7.382 1.00 . A A . 73 THR OG1 1 1
2 2391 1 1 74 TYR C C 1.701 5.651 -5.135 1.00 . A A . 74 TYR C 1 1
2 2392 1 1 74 TYR CA C 2.270 4.923 -6.362 1.00 . A A . 74 TYR CA 1 1
2 2393 1 1 74 TYR CB C 1.140 4.130 -7.040 1.00 . A A . 74 TYR CB 1 1
2 2394 1 1 74 TYR CD1 C 2.364 2.588 -8.629 1.00 . A A . 74 TYR CD1 1 1
2 2395 1 1 74 TYR CD2 C 0.869 4.194 -9.559 1.00 . A A . 74 TYR CD2 1 1
2 2396 1 1 74 TYR CE1 C 2.655 2.120 -9.896 1.00 . A A . 74 TYR CE1 1 1
2 2397 1 1 74 TYR CE2 C 1.158 3.732 -10.830 1.00 . A A . 74 TYR CE2 1 1
2 2398 1 1 74 TYR CG C 1.469 3.631 -8.435 1.00 . A A . 74 TYR CG 1 1
2 2399 1 1 74 TYR CZ C 2.050 2.693 -10.991 1.00 . A A . 74 TYR CZ 1 1
2 2400 1 1 74 TYR H H 3.192 3.118 -5.702 1.00 . A A . 74 TYR H 1 1
2 2401 1 1 74 TYR HA H 2.642 5.661 -7.057 1.00 . A A . 74 TYR HA 1 1
2 2402 1 1 74 TYR HB2 H 0.902 3.268 -6.434 1.00 . A A . 74 TYR HB2 1 1
2 2403 1 1 74 TYR HB3 H 0.263 4.760 -7.112 1.00 . A A . 74 TYR HB3 1 1
2 2404 1 1 74 TYR HD1 H 2.840 2.139 -7.769 1.00 . A A . 74 TYR HD1 1 1
2 2405 1 1 74 TYR HD2 H 0.169 5.008 -9.431 1.00 . A A . 74 TYR HD2 1 1
2 2406 1 1 74 TYR HE1 H 3.355 1.307 -10.022 1.00 . A A . 74 TYR HE1 1 1
2 2407 1 1 74 TYR HE2 H 0.682 4.183 -11.689 1.00 . A A . 74 TYR HE2 1 1
2 2408 1 1 74 TYR HH H 2.349 1.256 -12.241 1.00 . A A . 74 TYR HH 1 1
2 2409 1 1 74 TYR N N 3.388 4.030 -6.007 1.00 . A A . 74 TYR N 1 1
2 2410 1 1 74 TYR O O 0.793 6.477 -5.263 1.00 . A A . 74 TYR O 1 1
2 2411 1 1 74 TYR OH O 2.339 2.221 -12.256 1.00 . A A . 74 TYR OH 1 1
2 2412 1 1 75 VAL C C 2.765 6.582 -1.840 1.00 . A A . 75 VAL C 1 1
2 2413 1 1 75 VAL CA C 1.684 5.907 -2.701 1.00 . A A . 75 VAL CA 1 1
2 2414 1 1 75 VAL CB C 0.981 4.811 -1.851 1.00 . A A . 75 VAL CB 1 1
2 2415 1 1 75 VAL CG1 C -0.109 4.109 -2.657 1.00 . A A . 75 VAL CG1 1 1
2 2416 1 1 75 VAL CG2 C 1.992 3.795 -1.314 1.00 . A A . 75 VAL CG2 1 1
2 2417 1 1 75 VAL H H 3.001 4.747 -3.904 1.00 . A A . 75 VAL H 1 1
2 2418 1 1 75 VAL HA H 0.942 6.648 -2.965 1.00 . A A . 75 VAL HA 1 1
2 2419 1 1 75 VAL HB H 0.509 5.294 -1.004 1.00 . A A . 75 VAL HB 1 1
2 2420 1 1 75 VAL HG11 H 0.332 3.626 -3.519 1.00 . A A . 75 VAL HG11 1 1
2 2421 1 1 75 VAL HG12 H -0.838 4.833 -2.986 1.00 . A A . 75 VAL HG12 1 1
2 2422 1 1 75 VAL HG13 H -0.594 3.368 -2.039 1.00 . A A . 75 VAL HG13 1 1
2 2423 1 1 75 VAL HG21 H 2.716 4.300 -0.692 1.00 . A A . 75 VAL HG21 1 1
2 2424 1 1 75 VAL HG22 H 2.498 3.318 -2.141 1.00 . A A . 75 VAL HG22 1 1
2 2425 1 1 75 VAL HG23 H 1.477 3.047 -0.729 1.00 . A A . 75 VAL HG23 1 1
2 2426 1 1 75 VAL N N 2.227 5.349 -3.947 1.00 . A A . 75 VAL N 1 1
2 2427 1 1 75 VAL O O 3.934 6.195 -1.868 1.00 . A A . 75 VAL O 1 1
2 2428 1 1 76 GLU C C 2.896 7.797 1.326 1.00 . A A . 76 GLU C 1 1
2 2429 1 1 76 GLU CA C 3.257 8.240 -0.101 1.00 . A A . 76 GLU CA 1 1
2 2430 1 1 76 GLU CB C 3.184 9.773 -0.206 1.00 . A A . 76 GLU CB 1 1
2 2431 1 1 76 GLU CD C 1.891 11.889 0.337 1.00 . A A . 76 GLU CD 1 1
2 2432 1 1 76 GLU CG C 1.851 10.369 0.239 1.00 . A A . 76 GLU CG 1 1
2 2433 1 1 76 GLU H H 1.447 7.938 -1.180 1.00 . A A . 76 GLU H 1 1
2 2434 1 1 76 GLU HA H 4.268 7.920 -0.314 1.00 . A A . 76 GLU HA 1 1
2 2435 1 1 76 GLU HB2 H 3.967 10.200 0.405 1.00 . A A . 76 GLU HB2 1 1
2 2436 1 1 76 GLU HB3 H 3.355 10.056 -1.236 1.00 . A A . 76 GLU HB3 1 1
2 2437 1 1 76 GLU HG2 H 1.089 10.086 -0.474 1.00 . A A . 76 GLU HG2 1 1
2 2438 1 1 76 GLU HG3 H 1.594 9.967 1.210 1.00 . A A . 76 GLU HG3 1 1
2 2439 1 1 76 GLU N N 2.364 7.602 -1.078 1.00 . A A . 76 GLU N 1 1
2 2440 1 1 76 GLU O O 1.776 7.346 1.582 1.00 . A A . 76 GLU O 1 1
2 2441 1 1 76 GLU OE1 O 2.529 12.409 1.277 1.00 . A A . 76 GLU OE1 1 1
2 2442 1 1 76 GLU OE2 O 1.279 12.571 -0.514 1.00 . A A . 76 GLU OE2 1 1
2 2443 1 1 77 PHE C C 3.023 8.663 4.487 1.00 . A A . 77 PHE C 1 1
2 2444 1 1 77 PHE CA C 3.609 7.516 3.643 1.00 . A A . 77 PHE CA 1 1
2 2445 1 1 77 PHE CB C 4.915 7.015 4.273 1.00 . A A . 77 PHE CB 1 1
2 2446 1 1 77 PHE CD1 C 3.869 5.652 6.116 1.00 . A A . 77 PHE CD1 1 1
2 2447 1 1 77 PHE CD2 C 5.554 7.239 6.701 1.00 . A A . 77 PHE CD2 1 1
2 2448 1 1 77 PHE CE1 C 3.738 5.299 7.445 1.00 . A A . 77 PHE CE1 1 1
2 2449 1 1 77 PHE CE2 C 5.426 6.889 8.031 1.00 . A A . 77 PHE CE2 1 1
2 2450 1 1 77 PHE CG C 4.779 6.626 5.725 1.00 . A A . 77 PHE CG 1 1
2 2451 1 1 77 PHE CZ C 4.519 5.918 8.402 1.00 . A A . 77 PHE CZ 1 1
2 2452 1 1 77 PHE H H 4.708 8.310 2.005 1.00 . A A . 77 PHE H 1 1
2 2453 1 1 77 PHE HA H 2.898 6.700 3.630 1.00 . A A . 77 PHE HA 1 1
2 2454 1 1 77 PHE HB2 H 5.259 6.145 3.729 1.00 . A A . 77 PHE HB2 1 1
2 2455 1 1 77 PHE HB3 H 5.663 7.793 4.201 1.00 . A A . 77 PHE HB3 1 1
2 2456 1 1 77 PHE HD1 H 3.257 5.167 5.368 1.00 . A A . 77 PHE HD1 1 1
2 2457 1 1 77 PHE HD2 H 6.266 8.000 6.411 1.00 . A A . 77 PHE HD2 1 1
2 2458 1 1 77 PHE HE1 H 3.027 4.539 7.734 1.00 . A A . 77 PHE HE1 1 1
2 2459 1 1 77 PHE HE2 H 6.037 7.374 8.779 1.00 . A A . 77 PHE HE2 1 1
2 2460 1 1 77 PHE HZ H 4.419 5.642 9.442 1.00 . A A . 77 PHE HZ 1 1
2 2461 1 1 77 PHE N N 3.838 7.927 2.254 1.00 . A A . 77 PHE N 1 1
2 2462 1 1 77 PHE O O 3.565 9.772 4.517 1.00 . A A . 77 PHE O 1 1
2 2463 1 1 78 LEU C C 1.673 9.130 7.528 1.00 . A A . 78 LEU C 1 1
2 2464 1 1 78 LEU CA C 1.278 9.375 6.060 1.00 . A A . 78 LEU CA 1 1
2 2465 1 1 78 LEU CB C -0.252 9.320 5.916 1.00 . A A . 78 LEU CB 1 1
2 2466 1 1 78 LEU CD1 C -2.314 9.458 4.475 1.00 . A A . 78 LEU CD1 1 1
2 2467 1 1 78 LEU CD2 C -0.363 10.975 4.013 1.00 . A A . 78 LEU CD2 1 1
2 2468 1 1 78 LEU CG C -0.794 9.594 4.504 1.00 . A A . 78 LEU CG 1 1
2 2469 1 1 78 LEU H H 1.504 7.499 5.077 1.00 . A A . 78 LEU H 1 1
2 2470 1 1 78 LEU HA H 1.623 10.358 5.767 1.00 . A A . 78 LEU HA 1 1
2 2471 1 1 78 LEU HB2 H -0.585 8.336 6.221 1.00 . A A . 78 LEU HB2 1 1
2 2472 1 1 78 LEU HB3 H -0.682 10.048 6.589 1.00 . A A . 78 LEU HB3 1 1
2 2473 1 1 78 LEU HD11 H -2.756 10.168 5.161 1.00 . A A . 78 LEU HD11 1 1
2 2474 1 1 78 LEU HD12 H -2.590 8.454 4.768 1.00 . A A . 78 LEU HD12 1 1
2 2475 1 1 78 LEU HD13 H -2.674 9.651 3.475 1.00 . A A . 78 LEU HD13 1 1
2 2476 1 1 78 LEU HD21 H -0.757 11.145 3.021 1.00 . A A . 78 LEU HD21 1 1
2 2477 1 1 78 LEU HD22 H 0.716 11.024 3.984 1.00 . A A . 78 LEU HD22 1 1
2 2478 1 1 78 LEU HD23 H -0.740 11.734 4.685 1.00 . A A . 78 LEU HD23 1 1
2 2479 1 1 78 LEU HG H -0.387 8.859 3.823 1.00 . A A . 78 LEU HG 1 1
2 2480 1 1 78 LEU N N 1.912 8.387 5.172 1.00 . A A . 78 LEU N 1 1
2 2481 1 1 78 LEU O O 2.355 9.946 8.148 1.00 . A A . 78 LEU O 1 1
2 2482 1 1 79 GLY C C 0.749 6.456 9.972 1.00 . A A . 79 GLY C 1 1
2 2483 1 1 79 GLY CA C 1.548 7.652 9.460 1.00 . A A . 79 GLY CA 1 1
2 2484 1 1 79 GLY H H 0.697 7.381 7.531 1.00 . A A . 79 GLY H 1 1
2 2485 1 1 79 GLY HA2 H 2.601 7.423 9.531 1.00 . A A . 79 GLY HA2 1 1
2 2486 1 1 79 GLY HA3 H 1.336 8.507 10.087 1.00 . A A . 79 GLY HA3 1 1
2 2487 1 1 79 GLY N N 1.237 7.995 8.073 1.00 . A A . 79 GLY N 1 1
2 2488 1 1 79 GLY O O -0.188 6.006 9.312 1.00 . A A . 79 GLY O 1 1
2 2489 1 1 80 PRO C C -0.957 5.188 12.398 1.00 . A A . 80 PRO C 1 1
2 2490 1 1 80 PRO CA C 0.379 4.775 11.753 1.00 . A A . 80 PRO CA 1 1
2 2491 1 1 80 PRO CB C 1.360 4.273 12.819 1.00 . A A . 80 PRO CB 1 1
2 2492 1 1 80 PRO CD C 2.238 6.348 11.992 1.00 . A A . 80 PRO CD 1 1
2 2493 1 1 80 PRO CG C 2.113 5.494 13.232 1.00 . A A . 80 PRO CG 1 1
2 2494 1 1 80 PRO HA H 0.199 3.993 11.028 1.00 . A A . 80 PRO HA 1 1
2 2495 1 1 80 PRO HB2 H 0.814 3.840 13.648 1.00 . A A . 80 PRO HB2 1 1
2 2496 1 1 80 PRO HB3 H 2.017 3.530 12.388 1.00 . A A . 80 PRO HB3 1 1
2 2497 1 1 80 PRO HD2 H 2.149 7.396 12.244 1.00 . A A . 80 PRO HD2 1 1
2 2498 1 1 80 PRO HD3 H 3.179 6.158 11.494 1.00 . A A . 80 PRO HD3 1 1
2 2499 1 1 80 PRO HG2 H 1.564 6.023 13.999 1.00 . A A . 80 PRO HG2 1 1
2 2500 1 1 80 PRO HG3 H 3.093 5.218 13.598 1.00 . A A . 80 PRO HG3 1 1
2 2501 1 1 80 PRO N N 1.103 5.910 11.151 1.00 . A A . 80 PRO N 1 1
2 2502 1 1 80 PRO O O -1.186 6.363 12.696 1.00 . A A . 80 PRO O 1 1
2 2503 1 1 81 LEU C C -3.065 4.173 14.778 1.00 . A A . 81 LEU C 1 1
2 2504 1 1 81 LEU CA C -3.134 4.472 13.266 1.00 . A A . 81 LEU CA 1 1
2 2505 1 1 81 LEU CB C -4.267 3.682 12.567 1.00 . A A . 81 LEU CB 1 1
2 2506 1 1 81 LEU CD1 C -3.669 1.246 13.016 1.00 . A A . 81 LEU CD1 1 1
2 2507 1 1 81 LEU CD2 C -4.920 1.870 10.929 1.00 . A A . 81 LEU CD2 1 1
2 2508 1 1 81 LEU CG C -3.877 2.319 11.948 1.00 . A A . 81 LEU CG 1 1
2 2509 1 1 81 LEU H H -1.626 3.300 12.325 1.00 . A A . 81 LEU H 1 1
2 2510 1 1 81 LEU HA H -3.341 5.529 13.150 1.00 . A A . 81 LEU HA 1 1
2 2511 1 1 81 LEU HB2 H -5.055 3.514 13.287 1.00 . A A . 81 LEU HB2 1 1
2 2512 1 1 81 LEU HB3 H -4.663 4.305 11.776 1.00 . A A . 81 LEU HB3 1 1
2 2513 1 1 81 LEU HD11 H -3.410 0.311 12.541 1.00 . A A . 81 LEU HD11 1 1
2 2514 1 1 81 LEU HD12 H -4.578 1.120 13.585 1.00 . A A . 81 LEU HD12 1 1
2 2515 1 1 81 LEU HD13 H -2.869 1.545 13.677 1.00 . A A . 81 LEU HD13 1 1
2 2516 1 1 81 LEU HD21 H -5.883 1.780 11.411 1.00 . A A . 81 LEU HD21 1 1
2 2517 1 1 81 LEU HD22 H -4.632 0.913 10.517 1.00 . A A . 81 LEU HD22 1 1
2 2518 1 1 81 LEU HD23 H -4.982 2.598 10.134 1.00 . A A . 81 LEU HD23 1 1
2 2519 1 1 81 LEU HG H -2.937 2.435 11.424 1.00 . A A . 81 LEU HG 1 1
2 2520 1 1 81 LEU N N -1.845 4.213 12.609 1.00 . A A . 81 LEU N 1 1
2 2521 1 1 81 LEU O O -3.181 3.031 15.220 1.00 . A A . 81 LEU O 1 1
2 2522 1 1 82 GLU C C -4.015 5.231 17.794 1.00 . A A . 82 GLU C 1 1
2 2523 1 1 82 GLU CA C -2.682 5.131 17.017 1.00 . A A . 82 GLU CA 1 1
2 2524 1 1 82 GLU CB C -1.706 6.237 17.466 1.00 . A A . 82 GLU CB 1 1
2 2525 1 1 82 GLU CD C -0.626 4.943 19.383 1.00 . A A . 82 GLU CD 1 1
2 2526 1 1 82 GLU CG C -1.350 6.215 18.953 1.00 . A A . 82 GLU CG 1 1
2 2527 1 1 82 GLU H H -2.887 6.123 15.152 1.00 . A A . 82 GLU H 1 1
2 2528 1 1 82 GLU HA H -2.230 4.169 17.222 1.00 . A A . 82 GLU HA 1 1
2 2529 1 1 82 GLU HB2 H -0.790 6.137 16.902 1.00 . A A . 82 GLU HB2 1 1
2 2530 1 1 82 GLU HB3 H -2.148 7.199 17.240 1.00 . A A . 82 GLU HB3 1 1
2 2531 1 1 82 GLU HG2 H -0.711 7.059 19.167 1.00 . A A . 82 GLU HG2 1 1
2 2532 1 1 82 GLU HG3 H -2.262 6.308 19.528 1.00 . A A . 82 GLU HG3 1 1
2 2533 1 1 82 GLU N N -2.885 5.234 15.562 1.00 . A A . 82 GLU N 1 1
2 2534 1 1 82 GLU O O -4.672 6.296 17.732 1.00 . A A . 82 GLU O 1 1
2 2535 1 1 82 GLU OE1 O 0.538 4.745 18.964 1.00 . A A . 82 GLU OE1 1 1
2 2536 1 1 82 GLU OE2 O -1.207 4.158 20.168 1.00 . A A . 82 GLU OE2 1 1
3 2537 1 1 1 MET C C -1.678 0.778 22.614 1.00 . A A . 1 MET C 1 1
3 2538 1 1 1 MET CA C -1.668 0.809 24.153 1.00 . A A . 1 MET CA 1 1
3 2539 1 1 1 MET CB C -1.083 -0.504 24.702 1.00 . A A . 1 MET CB 1 1
3 2540 1 1 1 MET CE C -2.340 -4.484 24.422 1.00 . A A . 1 MET CE 1 1
3 2541 1 1 1 MET CG C -1.890 -1.747 24.345 1.00 . A A . 1 MET CG 1 1
3 2542 1 1 1 MET H1 H -3.688 0.292 24.380 1.00 . A A . 1 MET H1 1 1
3 2543 1 1 1 MET H2 H -3.404 1.960 24.392 1.00 . A A . 1 MET H2 1 1
3 2544 1 1 1 MET H3 H -3.011 1.024 25.743 1.00 . A A . 1 MET H3 1 1
3 2545 1 1 1 MET HA H -1.042 1.631 24.474 1.00 . A A . 1 MET HA 1 1
3 2546 1 1 1 MET HB2 H -0.081 -0.631 24.314 1.00 . A A . 1 MET HB2 1 1
3 2547 1 1 1 MET HB3 H -1.030 -0.436 25.780 1.00 . A A . 1 MET HB3 1 1
3 2548 1 1 1 MET HE1 H -2.373 -4.460 23.343 1.00 . A A . 1 MET HE1 1 1
3 2549 1 1 1 MET HE2 H -3.321 -4.266 24.818 1.00 . A A . 1 MET HE2 1 1
3 2550 1 1 1 MET HE3 H -2.030 -5.466 24.748 1.00 . A A . 1 MET HE3 1 1
3 2551 1 1 1 MET HG2 H -2.889 -1.638 24.742 1.00 . A A . 1 MET HG2 1 1
3 2552 1 1 1 MET HG3 H -1.940 -1.833 23.268 1.00 . A A . 1 MET HG3 1 1
3 2553 1 1 1 MET N N -3.037 1.036 24.704 1.00 . A A . 1 MET N 1 1
3 2554 1 1 1 MET O O -2.567 0.184 22.001 1.00 . A A . 1 MET O 1 1
3 2555 1 1 1 MET SD S -1.173 -3.261 25.015 1.00 . A A . 1 MET SD 1 1
3 2556 1 1 2 ALA C C 0.867 1.633 20.069 1.00 . A A . 2 ALA C 1 1
3 2557 1 1 2 ALA CA C -0.588 1.453 20.527 1.00 . A A . 2 ALA CA 1 1
3 2558 1 1 2 ALA CB C -1.464 2.564 19.960 1.00 . A A . 2 ALA CB 1 1
3 2559 1 1 2 ALA H H -0.019 1.898 22.525 1.00 . A A . 2 ALA H 1 1
3 2560 1 1 2 ALA HA H -0.957 0.508 20.148 1.00 . A A . 2 ALA HA 1 1
3 2561 1 1 2 ALA HB1 H -1.122 3.519 20.333 1.00 . A A . 2 ALA HB1 1 1
3 2562 1 1 2 ALA HB2 H -2.488 2.405 20.264 1.00 . A A . 2 ALA HB2 1 1
3 2563 1 1 2 ALA HB3 H -1.405 2.557 18.880 1.00 . A A . 2 ALA HB3 1 1
3 2564 1 1 2 ALA N N -0.692 1.424 21.991 1.00 . A A . 2 ALA N 1 1
3 2565 1 1 2 ALA O O 1.573 2.530 20.539 1.00 . A A . 2 ALA O 1 1
3 2566 1 1 3 GLY C C 2.728 0.777 17.097 1.00 . A A . 3 GLY C 1 1
3 2567 1 1 3 GLY CA C 2.662 0.853 18.627 1.00 . A A . 3 GLY CA 1 1
3 2568 1 1 3 GLY H H 0.698 0.082 18.822 1.00 . A A . 3 GLY H 1 1
3 2569 1 1 3 GLY HA2 H 3.110 1.785 18.946 1.00 . A A . 3 GLY HA2 1 1
3 2570 1 1 3 GLY HA3 H 3.234 0.038 19.043 1.00 . A A . 3 GLY HA3 1 1
3 2571 1 1 3 GLY N N 1.304 0.779 19.150 1.00 . A A . 3 GLY N 1 1
3 2572 1 1 3 GLY O O 2.288 1.701 16.410 1.00 . A A . 3 GLY O 1 1
3 2573 1 1 4 PRO C C 2.481 -1.435 14.406 1.00 . A A . 4 PRO C 1 1
3 2574 1 1 4 PRO CA C 3.483 -0.468 15.081 1.00 . A A . 4 PRO CA 1 1
3 2575 1 1 4 PRO CB C 4.888 -1.065 15.056 1.00 . A A . 4 PRO CB 1 1
3 2576 1 1 4 PRO CD C 3.900 -1.444 17.246 1.00 . A A . 4 PRO CD 1 1
3 2577 1 1 4 PRO CG C 4.931 -1.969 16.259 1.00 . A A . 4 PRO CG 1 1
3 2578 1 1 4 PRO HA H 3.483 0.478 14.563 1.00 . A A . 4 PRO HA 1 1
3 2579 1 1 4 PRO HB2 H 5.036 -1.616 14.136 1.00 . A A . 4 PRO HB2 1 1
3 2580 1 1 4 PRO HB3 H 5.621 -0.275 15.130 1.00 . A A . 4 PRO HB3 1 1
3 2581 1 1 4 PRO HD2 H 3.155 -2.199 17.458 1.00 . A A . 4 PRO HD2 1 1
3 2582 1 1 4 PRO HD3 H 4.379 -1.118 18.159 1.00 . A A . 4 PRO HD3 1 1
3 2583 1 1 4 PRO HG2 H 4.685 -2.980 15.964 1.00 . A A . 4 PRO HG2 1 1
3 2584 1 1 4 PRO HG3 H 5.918 -1.941 16.699 1.00 . A A . 4 PRO HG3 1 1
3 2585 1 1 4 PRO N N 3.304 -0.305 16.530 1.00 . A A . 4 PRO N 1 1
3 2586 1 1 4 PRO O O 2.840 -2.128 13.453 1.00 . A A . 4 PRO O 1 1
3 2587 1 1 5 GLU C C -0.004 -2.208 12.806 1.00 . A A . 5 GLU C 1 1
3 2588 1 1 5 GLU CA C 0.220 -2.392 14.319 1.00 . A A . 5 GLU CA 1 1
3 2589 1 1 5 GLU CB C -1.123 -2.244 15.055 1.00 . A A . 5 GLU CB 1 1
3 2590 1 1 5 GLU CD C -0.128 -2.047 17.385 1.00 . A A . 5 GLU CD 1 1
3 2591 1 1 5 GLU CG C -1.121 -2.766 16.491 1.00 . A A . 5 GLU CG 1 1
3 2592 1 1 5 GLU H H 0.979 -0.850 15.595 1.00 . A A . 5 GLU H 1 1
3 2593 1 1 5 GLU HA H 0.590 -3.394 14.485 1.00 . A A . 5 GLU HA 1 1
3 2594 1 1 5 GLU HB2 H -1.392 -1.197 15.080 1.00 . A A . 5 GLU HB2 1 1
3 2595 1 1 5 GLU HB3 H -1.881 -2.783 14.504 1.00 . A A . 5 GLU HB3 1 1
3 2596 1 1 5 GLU HG2 H -2.111 -2.636 16.905 1.00 . A A . 5 GLU HG2 1 1
3 2597 1 1 5 GLU HG3 H -0.878 -3.820 16.474 1.00 . A A . 5 GLU HG3 1 1
3 2598 1 1 5 GLU N N 1.232 -1.460 14.867 1.00 . A A . 5 GLU N 1 1
3 2599 1 1 5 GLU O O -0.297 -3.172 12.096 1.00 . A A . 5 GLU O 1 1
3 2600 1 1 5 GLU OE1 O -0.124 -0.803 17.386 1.00 . A A . 5 GLU OE1 1 1
3 2601 1 1 5 GLU OE2 O 0.666 -2.725 18.075 1.00 . A A . 5 GLU OE2 1 1
3 2602 1 1 6 GLY C C 0.281 0.699 10.462 1.00 . A A . 6 GLY C 1 1
3 2603 1 1 6 GLY CA C -0.084 -0.718 10.889 1.00 . A A . 6 GLY CA 1 1
3 2604 1 1 6 GLY H H 0.402 -0.246 12.910 1.00 . A A . 6 GLY H 1 1
3 2605 1 1 6 GLY HA2 H 0.510 -1.412 10.313 1.00 . A A . 6 GLY HA2 1 1
3 2606 1 1 6 GLY HA3 H -1.128 -0.889 10.666 1.00 . A A . 6 GLY HA3 1 1
3 2607 1 1 6 GLY N N 0.139 -0.978 12.311 1.00 . A A . 6 GLY N 1 1
3 2608 1 1 6 GLY O O 0.505 1.574 11.302 1.00 . A A . 6 GLY O 1 1
3 2609 1 1 7 PHE C C -0.290 2.696 7.516 1.00 . A A . 7 PHE C 1 1
3 2610 1 1 7 PHE CA C 0.695 2.249 8.608 1.00 . A A . 7 PHE CA 1 1
3 2611 1 1 7 PHE CB C 2.123 2.218 8.044 1.00 . A A . 7 PHE CB 1 1
3 2612 1 1 7 PHE CD1 C 3.602 2.706 10.024 1.00 . A A . 7 PHE CD1 1 1
3 2613 1 1 7 PHE CD2 C 3.691 0.526 9.056 1.00 . A A . 7 PHE CD2 1 1
3 2614 1 1 7 PHE CE1 C 4.548 2.331 10.958 1.00 . A A . 7 PHE CE1 1 1
3 2615 1 1 7 PHE CE2 C 4.637 0.150 9.990 1.00 . A A . 7 PHE CE2 1 1
3 2616 1 1 7 PHE CG C 3.162 1.809 9.060 1.00 . A A . 7 PHE CG 1 1
3 2617 1 1 7 PHE CZ C 5.066 1.052 10.941 1.00 . A A . 7 PHE CZ 1 1
3 2618 1 1 7 PHE H H 0.130 0.200 8.531 1.00 . A A . 7 PHE H 1 1
3 2619 1 1 7 PHE HA H 0.656 2.964 9.416 1.00 . A A . 7 PHE HA 1 1
3 2620 1 1 7 PHE HB2 H 2.163 1.518 7.221 1.00 . A A . 7 PHE HB2 1 1
3 2621 1 1 7 PHE HB3 H 2.382 3.203 7.682 1.00 . A A . 7 PHE HB3 1 1
3 2622 1 1 7 PHE HD1 H 3.200 3.709 10.039 1.00 . A A . 7 PHE HD1 1 1
3 2623 1 1 7 PHE HD2 H 3.358 -0.183 8.312 1.00 . A A . 7 PHE HD2 1 1
3 2624 1 1 7 PHE HE1 H 4.883 3.040 11.702 1.00 . A A . 7 PHE HE1 1 1
3 2625 1 1 7 PHE HE2 H 5.043 -0.852 9.974 1.00 . A A . 7 PHE HE2 1 1
3 2626 1 1 7 PHE HZ H 5.806 0.758 11.673 1.00 . A A . 7 PHE HZ 1 1
3 2627 1 1 7 PHE N N 0.336 0.931 9.152 1.00 . A A . 7 PHE N 1 1
3 2628 1 1 7 PHE O O -0.986 1.876 6.913 1.00 . A A . 7 PHE O 1 1
3 2629 1 1 8 GLN C C -0.493 5.220 5.105 1.00 . A A . 8 GLN C 1 1
3 2630 1 1 8 GLN CA C -1.259 4.579 6.275 1.00 . A A . 8 GLN CA 1 1
3 2631 1 1 8 GLN CB C -2.170 5.622 6.942 1.00 . A A . 8 GLN CB 1 1
3 2632 1 1 8 GLN CD C -3.933 6.087 8.714 1.00 . A A . 8 GLN CD 1 1
3 2633 1 1 8 GLN CG C -3.036 5.048 8.059 1.00 . A A . 8 GLN CG 1 1
3 2634 1 1 8 GLN H H 0.242 4.605 7.776 1.00 . A A . 8 GLN H 1 1
3 2635 1 1 8 GLN HA H -1.876 3.777 5.886 1.00 . A A . 8 GLN HA 1 1
3 2636 1 1 8 GLN HB2 H -1.555 6.405 7.360 1.00 . A A . 8 GLN HB2 1 1
3 2637 1 1 8 GLN HB3 H -2.822 6.048 6.193 1.00 . A A . 8 GLN HB3 1 1
3 2638 1 1 8 GLN HE21 H -5.289 4.709 9.129 1.00 . A A . 8 GLN HE21 1 1
3 2639 1 1 8 GLN HE22 H -5.663 6.311 9.646 1.00 . A A . 8 GLN HE22 1 1
3 2640 1 1 8 GLN HG2 H -3.658 4.266 7.647 1.00 . A A . 8 GLN HG2 1 1
3 2641 1 1 8 GLN HG3 H -2.389 4.627 8.816 1.00 . A A . 8 GLN HG3 1 1
3 2642 1 1 8 GLN N N -0.345 4.005 7.272 1.00 . A A . 8 GLN N 1 1
3 2643 1 1 8 GLN NE2 N -5.076 5.658 9.209 1.00 . A A . 8 GLN NE2 1 1
3 2644 1 1 8 GLN O O 0.432 6.012 5.309 1.00 . A A . 8 GLN O 1 1
3 2645 1 1 8 GLN OE1 O -3.601 7.266 8.777 1.00 . A A . 8 GLN OE1 1 1
3 2646 1 1 9 TYR C C -1.319 6.085 1.773 1.00 . A A . 9 TYR C 1 1
3 2647 1 1 9 TYR CA C -0.264 5.410 2.665 1.00 . A A . 9 TYR CA 1 1
3 2648 1 1 9 TYR CB C 0.428 4.286 1.876 1.00 . A A . 9 TYR CB 1 1
3 2649 1 1 9 TYR CD1 C 1.004 2.350 3.403 1.00 . A A . 9 TYR CD1 1 1
3 2650 1 1 9 TYR CD2 C 2.763 3.825 2.755 1.00 . A A . 9 TYR CD2 1 1
3 2651 1 1 9 TYR CE1 C 1.898 1.606 4.148 1.00 . A A . 9 TYR CE1 1 1
3 2652 1 1 9 TYR CE2 C 3.662 3.083 3.499 1.00 . A A . 9 TYR CE2 1 1
3 2653 1 1 9 TYR CG C 1.418 3.472 2.693 1.00 . A A . 9 TYR CG 1 1
3 2654 1 1 9 TYR CZ C 3.224 1.976 4.193 1.00 . A A . 9 TYR CZ 1 1
3 2655 1 1 9 TYR H H -1.615 4.215 3.789 1.00 . A A . 9 TYR H 1 1
3 2656 1 1 9 TYR HA H 0.474 6.146 2.957 1.00 . A A . 9 TYR HA 1 1
3 2657 1 1 9 TYR HB2 H -0.323 3.607 1.497 1.00 . A A . 9 TYR HB2 1 1
3 2658 1 1 9 TYR HB3 H 0.963 4.719 1.041 1.00 . A A . 9 TYR HB3 1 1
3 2659 1 1 9 TYR HD1 H -0.038 2.061 3.366 1.00 . A A . 9 TYR HD1 1 1
3 2660 1 1 9 TYR HD2 H 3.105 4.693 2.211 1.00 . A A . 9 TYR HD2 1 1
3 2661 1 1 9 TYR HE1 H 1.554 0.739 4.691 1.00 . A A . 9 TYR HE1 1 1
3 2662 1 1 9 TYR HE2 H 4.701 3.375 3.536 1.00 . A A . 9 TYR HE2 1 1
3 2663 1 1 9 TYR HH H 3.984 0.303 4.752 1.00 . A A . 9 TYR HH 1 1
3 2664 1 1 9 TYR N N -0.885 4.867 3.881 1.00 . A A . 9 TYR N 1 1
3 2665 1 1 9 TYR O O -2.464 5.653 1.736 1.00 . A A . 9 TYR O 1 1
3 2666 1 1 9 TYR OH O 4.113 1.234 4.935 1.00 . A A . 9 TYR OH 1 1
3 2667 1 1 10 ARG C C -1.552 7.478 -1.323 1.00 . A A . 10 ARG C 1 1
3 2668 1 1 10 ARG CA C -1.867 7.819 0.141 1.00 . A A . 10 ARG CA 1 1
3 2669 1 1 10 ARG CB C -1.820 9.342 0.338 1.00 . A A . 10 ARG CB 1 1
3 2670 1 1 10 ARG CD C -2.769 11.612 -0.292 1.00 . A A . 10 ARG CD 1 1
3 2671 1 1 10 ARG CG C -2.833 10.102 -0.520 1.00 . A A . 10 ARG CG 1 1
3 2672 1 1 10 ARG CZ C -1.328 13.152 -1.537 1.00 . A A . 10 ARG CZ 1 1
3 2673 1 1 10 ARG H H -0.024 7.479 1.156 1.00 . A A . 10 ARG H 1 1
3 2674 1 1 10 ARG HA H -2.865 7.471 0.367 1.00 . A A . 10 ARG HA 1 1
3 2675 1 1 10 ARG HB2 H -2.023 9.564 1.377 1.00 . A A . 10 ARG HB2 1 1
3 2676 1 1 10 ARG HB3 H -0.829 9.698 0.091 1.00 . A A . 10 ARG HB3 1 1
3 2677 1 1 10 ARG HD2 H -3.549 12.085 -0.871 1.00 . A A . 10 ARG HD2 1 1
3 2678 1 1 10 ARG HD3 H -2.936 11.810 0.758 1.00 . A A . 10 ARG HD3 1 1
3 2679 1 1 10 ARG HE H -0.674 11.817 -0.251 1.00 . A A . 10 ARG HE 1 1
3 2680 1 1 10 ARG HG2 H -2.629 9.898 -1.561 1.00 . A A . 10 ARG HG2 1 1
3 2681 1 1 10 ARG HG3 H -3.828 9.753 -0.276 1.00 . A A . 10 ARG HG3 1 1
3 2682 1 1 10 ARG HH11 H -3.267 13.342 -1.940 1.00 . A A . 10 ARG HH11 1 1
3 2683 1 1 10 ARG HH12 H -2.217 14.425 -2.778 1.00 . A A . 10 ARG HH12 1 1
3 2684 1 1 10 ARG HH21 H 0.652 13.211 -1.347 1.00 . A A . 10 ARG HH21 1 1
3 2685 1 1 10 ARG HH22 H -0.038 14.353 -2.453 1.00 . A A . 10 ARG HH22 1 1
3 2686 1 1 10 ARG N N -0.939 7.143 1.061 1.00 . A A . 10 ARG N 1 1
3 2687 1 1 10 ARG NE N -1.477 12.180 -0.679 1.00 . A A . 10 ARG NE 1 1
3 2688 1 1 10 ARG NH1 N -2.350 13.676 -2.132 1.00 . A A . 10 ARG NH1 1 1
3 2689 1 1 10 ARG NH2 N -0.148 13.605 -1.802 1.00 . A A . 10 ARG NH2 1 1
3 2690 1 1 10 ARG O O -0.419 7.642 -1.779 1.00 . A A . 10 ARG O 1 1
3 2691 1 1 11 ALA C C -2.335 7.984 -4.321 1.00 . A A . 11 ALA C 1 1
3 2692 1 1 11 ALA CA C -2.411 6.700 -3.480 1.00 . A A . 11 ALA CA 1 1
3 2693 1 1 11 ALA CB C -3.561 5.819 -3.954 1.00 . A A . 11 ALA CB 1 1
3 2694 1 1 11 ALA H H -3.432 6.871 -1.629 1.00 . A A . 11 ALA H 1 1
3 2695 1 1 11 ALA HA H -1.489 6.144 -3.605 1.00 . A A . 11 ALA HA 1 1
3 2696 1 1 11 ALA HB1 H -3.578 4.904 -3.378 1.00 . A A . 11 ALA HB1 1 1
3 2697 1 1 11 ALA HB2 H -3.427 5.580 -5.001 1.00 . A A . 11 ALA HB2 1 1
3 2698 1 1 11 ALA HB3 H -4.495 6.344 -3.823 1.00 . A A . 11 ALA HB3 1 1
3 2699 1 1 11 ALA N N -2.561 7.011 -2.056 1.00 . A A . 11 ALA N 1 1
3 2700 1 1 11 ALA O O -3.297 8.751 -4.397 1.00 . A A . 11 ALA O 1 1
3 2701 1 1 12 LEU C C -1.769 9.391 -7.060 1.00 . A A . 12 LEU C 1 1
3 2702 1 1 12 LEU CA C -0.955 9.410 -5.756 1.00 . A A . 12 LEU CA 1 1
3 2703 1 1 12 LEU CB C 0.541 9.539 -6.079 1.00 . A A . 12 LEU CB 1 1
3 2704 1 1 12 LEU CD1 C 2.928 9.738 -5.290 1.00 . A A . 12 LEU CD1 1 1
3 2705 1 1 12 LEU CD2 C 1.082 10.832 -3.988 1.00 . A A . 12 LEU CD2 1 1
3 2706 1 1 12 LEU CG C 1.468 9.640 -4.857 1.00 . A A . 12 LEU CG 1 1
3 2707 1 1 12 LEU H H -0.465 7.554 -4.851 1.00 . A A . 12 LEU H 1 1
3 2708 1 1 12 LEU HA H -1.259 10.266 -5.173 1.00 . A A . 12 LEU HA 1 1
3 2709 1 1 12 LEU HB2 H 0.838 8.678 -6.662 1.00 . A A . 12 LEU HB2 1 1
3 2710 1 1 12 LEU HB3 H 0.683 10.427 -6.683 1.00 . A A . 12 LEU HB3 1 1
3 2711 1 1 12 LEU HD11 H 3.562 9.776 -4.416 1.00 . A A . 12 LEU HD11 1 1
3 2712 1 1 12 LEU HD12 H 3.072 10.633 -5.877 1.00 . A A . 12 LEU HD12 1 1
3 2713 1 1 12 LEU HD13 H 3.188 8.872 -5.884 1.00 . A A . 12 LEU HD13 1 1
3 2714 1 1 12 LEU HD21 H 1.159 11.742 -4.567 1.00 . A A . 12 LEU HD21 1 1
3 2715 1 1 12 LEU HD22 H 1.746 10.889 -3.138 1.00 . A A . 12 LEU HD22 1 1
3 2716 1 1 12 LEU HD23 H 0.066 10.714 -3.641 1.00 . A A . 12 LEU HD23 1 1
3 2717 1 1 12 LEU HG H 1.361 8.743 -4.260 1.00 . A A . 12 LEU HG 1 1
3 2718 1 1 12 LEU N N -1.186 8.211 -4.945 1.00 . A A . 12 LEU N 1 1
3 2719 1 1 12 LEU O O -2.606 10.266 -7.294 1.00 . A A . 12 LEU O 1 1
3 2720 1 1 13 TYR C C -2.804 6.922 -9.426 1.00 . A A . 13 TYR C 1 1
3 2721 1 1 13 TYR CA C -2.164 8.303 -9.220 1.00 . A A . 13 TYR CA 1 1
3 2722 1 1 13 TYR CB C -1.136 8.585 -10.329 1.00 . A A . 13 TYR CB 1 1
3 2723 1 1 13 TYR CD1 C -0.972 11.109 -10.439 1.00 . A A . 13 TYR CD1 1 1
3 2724 1 1 13 TYR CD2 C 0.908 9.898 -9.605 1.00 . A A . 13 TYR CD2 1 1
3 2725 1 1 13 TYR CE1 C -0.299 12.299 -10.236 1.00 . A A . 13 TYR CE1 1 1
3 2726 1 1 13 TYR CE2 C 1.587 11.084 -9.403 1.00 . A A . 13 TYR CE2 1 1
3 2727 1 1 13 TYR CG C -0.383 9.889 -10.127 1.00 . A A . 13 TYR CG 1 1
3 2728 1 1 13 TYR CZ C 0.980 12.280 -9.720 1.00 . A A . 13 TYR CZ 1 1
3 2729 1 1 13 TYR H H -0.890 7.691 -7.636 1.00 . A A . 13 TYR H 1 1
3 2730 1 1 13 TYR HA H -2.942 9.055 -9.264 1.00 . A A . 13 TYR HA 1 1
3 2731 1 1 13 TYR HB2 H -0.413 7.781 -10.358 1.00 . A A . 13 TYR HB2 1 1
3 2732 1 1 13 TYR HB3 H -1.645 8.636 -11.281 1.00 . A A . 13 TYR HB3 1 1
3 2733 1 1 13 TYR HD1 H -1.974 11.121 -10.846 1.00 . A A . 13 TYR HD1 1 1
3 2734 1 1 13 TYR HD2 H 1.382 8.960 -9.359 1.00 . A A . 13 TYR HD2 1 1
3 2735 1 1 13 TYR HE1 H -0.775 13.239 -10.485 1.00 . A A . 13 TYR HE1 1 1
3 2736 1 1 13 TYR HE2 H 2.589 11.069 -8.999 1.00 . A A . 13 TYR HE2 1 1
3 2737 1 1 13 TYR HH H 2.589 13.343 -9.742 1.00 . A A . 13 TYR HH 1 1
3 2738 1 1 13 TYR N N -1.519 8.393 -7.905 1.00 . A A . 13 TYR N 1 1
3 2739 1 1 13 TYR O O -2.297 5.917 -8.927 1.00 . A A . 13 TYR O 1 1
3 2740 1 1 13 TYR OH O 1.655 13.465 -9.510 1.00 . A A . 13 TYR OH 1 1
3 2741 1 1 14 PRO C C -3.861 4.602 -11.281 1.00 . A A . 14 PRO C 1 1
3 2742 1 1 14 PRO CA C -4.642 5.583 -10.387 1.00 . A A . 14 PRO CA 1 1
3 2743 1 1 14 PRO CB C -5.951 6.017 -11.063 1.00 . A A . 14 PRO CB 1 1
3 2744 1 1 14 PRO CD C -4.590 7.984 -10.845 1.00 . A A . 14 PRO CD 1 1
3 2745 1 1 14 PRO CG C -5.629 7.322 -11.715 1.00 . A A . 14 PRO CG 1 1
3 2746 1 1 14 PRO HA H -4.869 5.098 -9.446 1.00 . A A . 14 PRO HA 1 1
3 2747 1 1 14 PRO HB2 H -6.251 5.274 -11.791 1.00 . A A . 14 PRO HB2 1 1
3 2748 1 1 14 PRO HB3 H -6.728 6.127 -10.316 1.00 . A A . 14 PRO HB3 1 1
3 2749 1 1 14 PRO HD2 H -3.883 8.532 -11.451 1.00 . A A . 14 PRO HD2 1 1
3 2750 1 1 14 PRO HD3 H -5.061 8.641 -10.127 1.00 . A A . 14 PRO HD3 1 1
3 2751 1 1 14 PRO HG2 H -5.233 7.148 -12.707 1.00 . A A . 14 PRO HG2 1 1
3 2752 1 1 14 PRO HG3 H -6.518 7.935 -11.771 1.00 . A A . 14 PRO HG3 1 1
3 2753 1 1 14 PRO N N -3.930 6.850 -10.166 1.00 . A A . 14 PRO N 1 1
3 2754 1 1 14 PRO O O -3.552 4.902 -12.438 1.00 . A A . 14 PRO O 1 1
3 2755 1 1 15 PHE C C -3.768 1.178 -11.704 1.00 . A A . 15 PHE C 1 1
3 2756 1 1 15 PHE CA C -2.845 2.383 -11.480 1.00 . A A . 15 PHE CA 1 1
3 2757 1 1 15 PHE CB C -1.579 1.950 -10.724 1.00 . A A . 15 PHE CB 1 1
3 2758 1 1 15 PHE CD1 C 0.158 1.221 -12.401 1.00 . A A . 15 PHE CD1 1 1
3 2759 1 1 15 PHE CD2 C -0.958 -0.463 -11.128 1.00 . A A . 15 PHE CD2 1 1
3 2760 1 1 15 PHE CE1 C 0.893 0.246 -13.048 1.00 . A A . 15 PHE CE1 1 1
3 2761 1 1 15 PHE CE2 C -0.226 -1.441 -11.775 1.00 . A A . 15 PHE CE2 1 1
3 2762 1 1 15 PHE CG C -0.777 0.882 -11.433 1.00 . A A . 15 PHE CG 1 1
3 2763 1 1 15 PHE CZ C 0.701 -1.087 -12.734 1.00 . A A . 15 PHE CZ 1 1
3 2764 1 1 15 PHE H H -3.792 3.266 -9.802 1.00 . A A . 15 PHE H 1 1
3 2765 1 1 15 PHE HA H -2.558 2.789 -12.442 1.00 . A A . 15 PHE HA 1 1
3 2766 1 1 15 PHE HB2 H -0.939 2.811 -10.588 1.00 . A A . 15 PHE HB2 1 1
3 2767 1 1 15 PHE HB3 H -1.862 1.568 -9.753 1.00 . A A . 15 PHE HB3 1 1
3 2768 1 1 15 PHE HD1 H 0.313 2.263 -12.648 1.00 . A A . 15 PHE HD1 1 1
3 2769 1 1 15 PHE HD2 H -1.685 -0.744 -10.377 1.00 . A A . 15 PHE HD2 1 1
3 2770 1 1 15 PHE HE1 H 1.615 0.524 -13.800 1.00 . A A . 15 PHE HE1 1 1
3 2771 1 1 15 PHE HE2 H -0.378 -2.482 -11.526 1.00 . A A . 15 PHE HE2 1 1
3 2772 1 1 15 PHE HZ H 1.275 -1.849 -13.240 1.00 . A A . 15 PHE HZ 1 1
3 2773 1 1 15 PHE N N -3.545 3.433 -10.734 1.00 . A A . 15 PHE N 1 1
3 2774 1 1 15 PHE O O -4.116 0.462 -10.759 1.00 . A A . 15 PHE O 1 1
3 2775 1 1 16 ARG C C -4.403 -1.505 -13.220 1.00 . A A . 16 ARG C 1 1
3 2776 1 1 16 ARG CA C -5.075 -0.129 -13.300 1.00 . A A . 16 ARG CA 1 1
3 2777 1 1 16 ARG CB C -5.649 0.075 -14.712 1.00 . A A . 16 ARG CB 1 1
3 2778 1 1 16 ARG CD C -5.170 0.183 -17.201 1.00 . A A . 16 ARG CD 1 1
3 2779 1 1 16 ARG CG C -4.592 0.311 -15.791 1.00 . A A . 16 ARG CG 1 1
3 2780 1 1 16 ARG CZ C -6.611 1.973 -18.068 1.00 . A A . 16 ARG CZ 1 1
3 2781 1 1 16 ARG H H -3.817 1.540 -13.667 1.00 . A A . 16 ARG H 1 1
3 2782 1 1 16 ARG HA H -5.890 -0.099 -12.591 1.00 . A A . 16 ARG HA 1 1
3 2783 1 1 16 ARG HB2 H -6.223 -0.800 -14.982 1.00 . A A . 16 ARG HB2 1 1
3 2784 1 1 16 ARG HB3 H -6.310 0.931 -14.696 1.00 . A A . 16 ARG HB3 1 1
3 2785 1 1 16 ARG HD2 H -4.454 0.582 -17.906 1.00 . A A . 16 ARG HD2 1 1
3 2786 1 1 16 ARG HD3 H -5.329 -0.865 -17.415 1.00 . A A . 16 ARG HD3 1 1
3 2787 1 1 16 ARG HE H -7.223 0.514 -16.902 1.00 . A A . 16 ARG HE 1 1
3 2788 1 1 16 ARG HG2 H -4.187 1.305 -15.670 1.00 . A A . 16 ARG HG2 1 1
3 2789 1 1 16 ARG HG3 H -3.799 -0.416 -15.669 1.00 . A A . 16 ARG HG3 1 1
3 2790 1 1 16 ARG HH11 H -4.711 2.110 -18.645 1.00 . A A . 16 ARG HH11 1 1
3 2791 1 1 16 ARG HH12 H -5.766 3.340 -19.241 1.00 . A A . 16 ARG HH12 1 1
3 2792 1 1 16 ARG HH21 H -8.553 2.084 -17.669 1.00 . A A . 16 ARG HH21 1 1
3 2793 1 1 16 ARG HH22 H -7.923 3.327 -18.694 1.00 . A A . 16 ARG HH22 1 1
3 2794 1 1 16 ARG N N -4.153 0.955 -12.957 1.00 . A A . 16 ARG N 1 1
3 2795 1 1 16 ARG NE N -6.442 0.892 -17.355 1.00 . A A . 16 ARG NE 1 1
3 2796 1 1 16 ARG NH1 N -5.620 2.516 -18.700 1.00 . A A . 16 ARG NH1 1 1
3 2797 1 1 16 ARG NH2 N -7.785 2.501 -18.149 1.00 . A A . 16 ARG NH2 1 1
3 2798 1 1 16 ARG O O -3.286 -1.701 -13.701 1.00 . A A . 16 ARG O 1 1
3 2799 1 1 17 ARG C C -5.170 -4.619 -13.778 1.00 . A A . 17 ARG C 1 1
3 2800 1 1 17 ARG CA C -4.639 -3.844 -12.574 1.00 . A A . 17 ARG CA 1 1
3 2801 1 1 17 ARG CB C -5.081 -4.533 -11.275 1.00 . A A . 17 ARG CB 1 1
3 2802 1 1 17 ARG CD C -2.822 -4.332 -10.173 1.00 . A A . 17 ARG CD 1 1
3 2803 1 1 17 ARG CG C -4.321 -4.070 -10.041 1.00 . A A . 17 ARG CG 1 1
3 2804 1 1 17 ARG CZ C -0.907 -4.594 -8.678 1.00 . A A . 17 ARG CZ 1 1
3 2805 1 1 17 ARG H H -5.942 -2.221 -12.172 1.00 . A A . 17 ARG H 1 1
3 2806 1 1 17 ARG HA H -3.558 -3.841 -12.617 1.00 . A A . 17 ARG HA 1 1
3 2807 1 1 17 ARG HB2 H -6.133 -4.336 -11.118 1.00 . A A . 17 ARG HB2 1 1
3 2808 1 1 17 ARG HB3 H -4.938 -5.601 -11.379 1.00 . A A . 17 ARG HB3 1 1
3 2809 1 1 17 ARG HD2 H -2.675 -5.345 -10.521 1.00 . A A . 17 ARG HD2 1 1
3 2810 1 1 17 ARG HD3 H -2.408 -3.642 -10.895 1.00 . A A . 17 ARG HD3 1 1
3 2811 1 1 17 ARG HE H -2.603 -3.716 -8.176 1.00 . A A . 17 ARG HE 1 1
3 2812 1 1 17 ARG HG2 H -4.479 -3.008 -9.908 1.00 . A A . 17 ARG HG2 1 1
3 2813 1 1 17 ARG HG3 H -4.695 -4.601 -9.178 1.00 . A A . 17 ARG HG3 1 1
3 2814 1 1 17 ARG HH11 H -0.624 -5.311 -10.511 1.00 . A A . 17 ARG HH11 1 1
3 2815 1 1 17 ARG HH12 H 0.695 -5.516 -9.413 1.00 . A A . 17 ARG HH12 1 1
3 2816 1 1 17 ARG HH21 H -0.890 -4.012 -6.779 1.00 . A A . 17 ARG HH21 1 1
3 2817 1 1 17 ARG HH22 H 0.552 -4.782 -7.347 1.00 . A A . 17 ARG HH22 1 1
3 2818 1 1 17 ARG N N -5.096 -2.456 -12.607 1.00 . A A . 17 ARG N 1 1
3 2819 1 1 17 ARG NE N -2.121 -4.163 -8.902 1.00 . A A . 17 ARG NE 1 1
3 2820 1 1 17 ARG NH1 N -0.227 -5.183 -9.609 1.00 . A A . 17 ARG NH1 1 1
3 2821 1 1 17 ARG NH2 N -0.374 -4.448 -7.513 1.00 . A A . 17 ARG NH2 1 1
3 2822 1 1 17 ARG O O -6.013 -4.125 -14.534 1.00 . A A . 17 ARG O 1 1
3 2823 1 1 18 GLU C C -6.399 -7.453 -14.639 1.00 . A A . 18 GLU C 1 1
3 2824 1 1 18 GLU CA C -5.132 -6.689 -15.048 1.00 . A A . 18 GLU CA 1 1
3 2825 1 1 18 GLU CB C -4.019 -7.664 -15.453 1.00 . A A . 18 GLU CB 1 1
3 2826 1 1 18 GLU CD C -2.847 -5.985 -16.963 1.00 . A A . 18 GLU CD 1 1
3 2827 1 1 18 GLU CG C -2.704 -6.975 -15.813 1.00 . A A . 18 GLU CG 1 1
3 2828 1 1 18 GLU H H -3.991 -6.171 -13.339 1.00 . A A . 18 GLU H 1 1
3 2829 1 1 18 GLU HA H -5.365 -6.054 -15.894 1.00 . A A . 18 GLU HA 1 1
3 2830 1 1 18 GLU HB2 H -3.831 -8.342 -14.631 1.00 . A A . 18 GLU HB2 1 1
3 2831 1 1 18 GLU HB3 H -4.349 -8.236 -16.309 1.00 . A A . 18 GLU HB3 1 1
3 2832 1 1 18 GLU HG2 H -2.345 -6.446 -14.943 1.00 . A A . 18 GLU HG2 1 1
3 2833 1 1 18 GLU HG3 H -1.981 -7.729 -16.093 1.00 . A A . 18 GLU HG3 1 1
3 2834 1 1 18 GLU N N -4.677 -5.836 -13.957 1.00 . A A . 18 GLU N 1 1
3 2835 1 1 18 GLU O O -7.407 -7.427 -15.345 1.00 . A A . 18 GLU O 1 1
3 2836 1 1 18 GLU OE1 O -3.010 -6.428 -18.119 1.00 . A A . 18 GLU OE1 1 1
3 2837 1 1 18 GLU OE2 O -2.789 -4.761 -16.716 1.00 . A A . 18 GLU OE2 1 1
3 2838 1 1 19 ARG C C -7.741 -8.501 -11.468 1.00 . A A . 19 ARG C 1 1
3 2839 1 1 19 ARG CA C -7.496 -8.862 -12.950 1.00 . A A . 19 ARG CA 1 1
3 2840 1 1 19 ARG CB C -7.285 -10.383 -13.077 1.00 . A A . 19 ARG CB 1 1
3 2841 1 1 19 ARG CD C -5.303 -10.914 -14.546 1.00 . A A . 19 ARG CD 1 1
3 2842 1 1 19 ARG CG C -6.823 -10.861 -14.454 1.00 . A A . 19 ARG CG 1 1
3 2843 1 1 19 ARG CZ C -3.450 -11.919 -13.293 1.00 . A A . 19 ARG CZ 1 1
3 2844 1 1 19 ARG H H -5.505 -8.110 -12.968 1.00 . A A . 19 ARG H 1 1
3 2845 1 1 19 ARG HA H -8.368 -8.578 -13.523 1.00 . A A . 19 ARG HA 1 1
3 2846 1 1 19 ARG HB2 H -6.546 -10.688 -12.350 1.00 . A A . 19 ARG HB2 1 1
3 2847 1 1 19 ARG HB3 H -8.219 -10.878 -12.845 1.00 . A A . 19 ARG HB3 1 1
3 2848 1 1 19 ARG HD2 H -5.026 -11.297 -15.519 1.00 . A A . 19 ARG HD2 1 1
3 2849 1 1 19 ARG HD3 H -4.911 -9.913 -14.429 1.00 . A A . 19 ARG HD3 1 1
3 2850 1 1 19 ARG HE H -5.350 -12.278 -12.943 1.00 . A A . 19 ARG HE 1 1
3 2851 1 1 19 ARG HG2 H -7.219 -11.852 -14.634 1.00 . A A . 19 ARG HG2 1 1
3 2852 1 1 19 ARG HG3 H -7.199 -10.181 -15.209 1.00 . A A . 19 ARG HG3 1 1
3 2853 1 1 19 ARG HH11 H -2.882 -10.701 -14.763 1.00 . A A . 19 ARG HH11 1 1
3 2854 1 1 19 ARG HH12 H -1.603 -11.407 -13.840 1.00 . A A . 19 ARG HH12 1 1
3 2855 1 1 19 ARG HH21 H -3.705 -13.206 -11.794 1.00 . A A . 19 ARG HH21 1 1
3 2856 1 1 19 ARG HH22 H -2.065 -12.808 -12.174 1.00 . A A . 19 ARG HH22 1 1
3 2857 1 1 19 ARG N N -6.341 -8.122 -13.484 1.00 . A A . 19 ARG N 1 1
3 2858 1 1 19 ARG NE N -4.728 -11.778 -13.511 1.00 . A A . 19 ARG NE 1 1
3 2859 1 1 19 ARG NH1 N -2.580 -11.293 -14.023 1.00 . A A . 19 ARG NH1 1 1
3 2860 1 1 19 ARG NH2 N -3.042 -12.704 -12.349 1.00 . A A . 19 ARG NH2 1 1
3 2861 1 1 19 ARG O O -6.840 -8.000 -10.789 1.00 . A A . 19 ARG O 1 1
3 2862 1 1 20 PRO C C -8.552 -9.221 -8.462 1.00 . A A . 20 PRO C 1 1
3 2863 1 1 20 PRO CA C -9.322 -8.423 -9.539 1.00 . A A . 20 PRO CA 1 1
3 2864 1 1 20 PRO CB C -10.825 -8.743 -9.477 1.00 . A A . 20 PRO CB 1 1
3 2865 1 1 20 PRO CD C -10.091 -9.399 -11.651 1.00 . A A . 20 PRO CD 1 1
3 2866 1 1 20 PRO CG C -11.040 -9.763 -10.541 1.00 . A A . 20 PRO CG 1 1
3 2867 1 1 20 PRO HA H -9.178 -7.367 -9.354 1.00 . A A . 20 PRO HA 1 1
3 2868 1 1 20 PRO HB2 H -11.079 -9.130 -8.499 1.00 . A A . 20 PRO HB2 1 1
3 2869 1 1 20 PRO HB3 H -11.396 -7.846 -9.671 1.00 . A A . 20 PRO HB3 1 1
3 2870 1 1 20 PRO HD2 H -9.768 -10.284 -12.178 1.00 . A A . 20 PRO HD2 1 1
3 2871 1 1 20 PRO HD3 H -10.556 -8.702 -12.335 1.00 . A A . 20 PRO HD3 1 1
3 2872 1 1 20 PRO HG2 H -10.811 -10.749 -10.160 1.00 . A A . 20 PRO HG2 1 1
3 2873 1 1 20 PRO HG3 H -12.061 -9.723 -10.892 1.00 . A A . 20 PRO HG3 1 1
3 2874 1 1 20 PRO N N -8.959 -8.765 -10.937 1.00 . A A . 20 PRO N 1 1
3 2875 1 1 20 PRO O O -8.858 -9.109 -7.272 1.00 . A A . 20 PRO O 1 1
3 2876 1 1 21 GLU C C -5.825 -9.737 -7.130 1.00 . A A . 21 GLU C 1 1
3 2877 1 1 21 GLU CA C -6.707 -10.733 -7.906 1.00 . A A . 21 GLU CA 1 1
3 2878 1 1 21 GLU CB C -5.808 -11.769 -8.605 1.00 . A A . 21 GLU CB 1 1
3 2879 1 1 21 GLU CD C -7.205 -12.759 -10.494 1.00 . A A . 21 GLU CD 1 1
3 2880 1 1 21 GLU CG C -6.538 -12.997 -9.148 1.00 . A A . 21 GLU CG 1 1
3 2881 1 1 21 GLU H H -7.457 -10.195 -9.827 1.00 . A A . 21 GLU H 1 1
3 2882 1 1 21 GLU HA H -7.348 -11.248 -7.201 1.00 . A A . 21 GLU HA 1 1
3 2883 1 1 21 GLU HB2 H -5.304 -11.286 -9.430 1.00 . A A . 21 GLU HB2 1 1
3 2884 1 1 21 GLU HB3 H -5.063 -12.110 -7.897 1.00 . A A . 21 GLU HB3 1 1
3 2885 1 1 21 GLU HG2 H -5.826 -13.803 -9.260 1.00 . A A . 21 GLU HG2 1 1
3 2886 1 1 21 GLU HG3 H -7.296 -13.293 -8.434 1.00 . A A . 21 GLU HG3 1 1
3 2887 1 1 21 GLU N N -7.579 -10.039 -8.869 1.00 . A A . 21 GLU N 1 1
3 2888 1 1 21 GLU O O -5.488 -9.964 -5.964 1.00 . A A . 21 GLU O 1 1
3 2889 1 1 21 GLU OE1 O -8.368 -12.304 -10.520 1.00 . A A . 21 GLU OE1 1 1
3 2890 1 1 21 GLU OE2 O -6.565 -13.035 -11.534 1.00 . A A . 21 GLU OE2 1 1
3 2891 1 1 22 ASP C C -5.443 -6.365 -6.791 1.00 . A A . 22 ASP C 1 1
3 2892 1 1 22 ASP CA C -4.607 -7.605 -7.171 1.00 . A A . 22 ASP CA 1 1
3 2893 1 1 22 ASP CB C -3.479 -7.209 -8.129 1.00 . A A . 22 ASP CB 1 1
3 2894 1 1 22 ASP CG C -2.633 -8.399 -8.550 1.00 . A A . 22 ASP CG 1 1
3 2895 1 1 22 ASP H H -5.730 -8.528 -8.721 1.00 . A A . 22 ASP H 1 1
3 2896 1 1 22 ASP HA H -4.172 -8.017 -6.270 1.00 . A A . 22 ASP HA 1 1
3 2897 1 1 22 ASP HB2 H -3.907 -6.762 -9.015 1.00 . A A . 22 ASP HB2 1 1
3 2898 1 1 22 ASP HB3 H -2.837 -6.486 -7.642 1.00 . A A . 22 ASP HB3 1 1
3 2899 1 1 22 ASP N N -5.443 -8.643 -7.790 1.00 . A A . 22 ASP N 1 1
3 2900 1 1 22 ASP O O -6.656 -6.332 -6.997 1.00 . A A . 22 ASP O 1 1
3 2901 1 1 22 ASP OD1 O -1.661 -8.724 -7.835 1.00 . A A . 22 ASP OD1 1 1
3 2902 1 1 22 ASP OD2 O -2.936 -9.007 -9.598 1.00 . A A . 22 ASP OD2 1 1
3 2903 1 1 23 LEU C C -5.374 -2.986 -6.820 1.00 . A A . 23 LEU C 1 1
3 2904 1 1 23 LEU CA C -5.486 -4.124 -5.795 1.00 . A A . 23 LEU CA 1 1
3 2905 1 1 23 LEU CB C -4.921 -3.661 -4.447 1.00 . A A . 23 LEU CB 1 1
3 2906 1 1 23 LEU CD1 C -7.137 -2.955 -3.475 1.00 . A A . 23 LEU CD1 1 1
3 2907 1 1 23 LEU CD2 C -4.996 -2.105 -2.467 1.00 . A A . 23 LEU CD2 1 1
3 2908 1 1 23 LEU CG C -5.697 -2.527 -3.758 1.00 . A A . 23 LEU CG 1 1
3 2909 1 1 23 LEU H H -3.813 -5.390 -6.143 1.00 . A A . 23 LEU H 1 1
3 2910 1 1 23 LEU HA H -6.531 -4.372 -5.665 1.00 . A A . 23 LEU HA 1 1
3 2911 1 1 23 LEU HB2 H -4.901 -4.510 -3.779 1.00 . A A . 23 LEU HB2 1 1
3 2912 1 1 23 LEU HB3 H -3.904 -3.328 -4.603 1.00 . A A . 23 LEU HB3 1 1
3 2913 1 1 23 LEU HD11 H -7.658 -2.156 -2.969 1.00 . A A . 23 LEU HD11 1 1
3 2914 1 1 23 LEU HD12 H -7.137 -3.836 -2.851 1.00 . A A . 23 LEU HD12 1 1
3 2915 1 1 23 LEU HD13 H -7.637 -3.174 -4.407 1.00 . A A . 23 LEU HD13 1 1
3 2916 1 1 23 LEU HD21 H -4.935 -2.948 -1.795 1.00 . A A . 23 LEU HD21 1 1
3 2917 1 1 23 LEU HD22 H -5.555 -1.309 -1.997 1.00 . A A . 23 LEU HD22 1 1
3 2918 1 1 23 LEU HD23 H -3.999 -1.755 -2.696 1.00 . A A . 23 LEU HD23 1 1
3 2919 1 1 23 LEU HG H -5.729 -1.669 -4.416 1.00 . A A . 23 LEU HG 1 1
3 2920 1 1 23 LEU N N -4.786 -5.337 -6.247 1.00 . A A . 23 LEU N 1 1
3 2921 1 1 23 LEU O O -4.284 -2.687 -7.318 1.00 . A A . 23 LEU O 1 1
3 2922 1 1 24 GLU C C -6.504 0.104 -7.336 1.00 . A A . 24 GLU C 1 1
3 2923 1 1 24 GLU CA C -6.561 -1.245 -8.084 1.00 . A A . 24 GLU CA 1 1
3 2924 1 1 24 GLU CB C -7.852 -1.377 -8.919 1.00 . A A . 24 GLU CB 1 1
3 2925 1 1 24 GLU CD C -7.917 0.618 -10.509 1.00 . A A . 24 GLU CD 1 1
3 2926 1 1 24 GLU CG C -7.746 -0.884 -10.361 1.00 . A A . 24 GLU CG 1 1
3 2927 1 1 24 GLU H H -7.336 -2.645 -6.690 1.00 . A A . 24 GLU H 1 1
3 2928 1 1 24 GLU HA H -5.702 -1.321 -8.739 1.00 . A A . 24 GLU HA 1 1
3 2929 1 1 24 GLU HB2 H -8.135 -2.420 -8.947 1.00 . A A . 24 GLU HB2 1 1
3 2930 1 1 24 GLU HB3 H -8.640 -0.822 -8.428 1.00 . A A . 24 GLU HB3 1 1
3 2931 1 1 24 GLU HG2 H -6.776 -1.161 -10.752 1.00 . A A . 24 GLU HG2 1 1
3 2932 1 1 24 GLU HG3 H -8.512 -1.374 -10.947 1.00 . A A . 24 GLU HG3 1 1
3 2933 1 1 24 GLU N N -6.506 -2.356 -7.123 1.00 . A A . 24 GLU N 1 1
3 2934 1 1 24 GLU O O -7.077 0.243 -6.253 1.00 . A A . 24 GLU O 1 1
3 2935 1 1 24 GLU OE1 O -9.078 1.081 -10.581 1.00 . A A . 24 GLU OE1 1 1
3 2936 1 1 24 GLU OE2 O -6.903 1.336 -10.586 1.00 . A A . 24 GLU OE2 1 1
3 2937 1 1 25 LEU C C -6.387 3.530 -7.615 1.00 . A A . 25 LEU C 1 1
3 2938 1 1 25 LEU CA C -5.520 2.341 -7.171 1.00 . A A . 25 LEU CA 1 1
3 2939 1 1 25 LEU CB C -4.035 2.702 -7.316 1.00 . A A . 25 LEU CB 1 1
3 2940 1 1 25 LEU CD1 C -1.609 2.170 -6.870 1.00 . A A . 25 LEU CD1 1 1
3 2941 1 1 25 LEU CD2 C -3.378 1.393 -5.259 1.00 . A A . 25 LEU CD2 1 1
3 2942 1 1 25 LEU CG C -3.048 1.680 -6.724 1.00 . A A . 25 LEU CG 1 1
3 2943 1 1 25 LEU H H -5.522 1.004 -8.839 1.00 . A A . 25 LEU H 1 1
3 2944 1 1 25 LEU HA H -5.719 2.152 -6.125 1.00 . A A . 25 LEU HA 1 1
3 2945 1 1 25 LEU HB2 H -3.818 2.813 -8.371 1.00 . A A . 25 LEU HB2 1 1
3 2946 1 1 25 LEU HB3 H -3.868 3.654 -6.831 1.00 . A A . 25 LEU HB3 1 1
3 2947 1 1 25 LEU HD11 H -1.487 3.103 -6.339 1.00 . A A . 25 LEU HD11 1 1
3 2948 1 1 25 LEU HD12 H -1.384 2.321 -7.917 1.00 . A A . 25 LEU HD12 1 1
3 2949 1 1 25 LEU HD13 H -0.934 1.433 -6.461 1.00 . A A . 25 LEU HD13 1 1
3 2950 1 1 25 LEU HD21 H -3.304 2.306 -4.683 1.00 . A A . 25 LEU HD21 1 1
3 2951 1 1 25 LEU HD22 H -2.682 0.666 -4.868 1.00 . A A . 25 LEU HD22 1 1
3 2952 1 1 25 LEU HD23 H -4.382 1.002 -5.184 1.00 . A A . 25 LEU HD23 1 1
3 2953 1 1 25 LEU HG H -3.136 0.752 -7.272 1.00 . A A . 25 LEU HG 1 1
3 2954 1 1 25 LEU N N -5.816 1.097 -7.905 1.00 . A A . 25 LEU N 1 1
3 2955 1 1 25 LEU O O -6.579 3.778 -8.807 1.00 . A A . 25 LEU O 1 1
3 2956 1 1 26 LEU C C -6.886 6.730 -6.385 1.00 . A A . 26 LEU C 1 1
3 2957 1 1 26 LEU CA C -7.668 5.501 -6.878 1.00 . A A . 26 LEU CA 1 1
3 2958 1 1 26 LEU CB C -9.042 5.440 -6.179 1.00 . A A . 26 LEU CB 1 1
3 2959 1 1 26 LEU CD1 C -10.447 5.159 -8.258 1.00 . A A . 26 LEU CD1 1 1
3 2960 1 1 26 LEU CD2 C -9.685 3.129 -6.988 1.00 . A A . 26 LEU CD2 1 1
3 2961 1 1 26 LEU CG C -10.119 4.588 -6.880 1.00 . A A . 26 LEU CG 1 1
3 2962 1 1 26 LEU H H -6.766 3.979 -5.708 1.00 . A A . 26 LEU H 1 1
3 2963 1 1 26 LEU HA H -7.820 5.591 -7.945 1.00 . A A . 26 LEU HA 1 1
3 2964 1 1 26 LEU HB2 H -8.896 5.045 -5.183 1.00 . A A . 26 LEU HB2 1 1
3 2965 1 1 26 LEU HB3 H -9.421 6.448 -6.089 1.00 . A A . 26 LEU HB3 1 1
3 2966 1 1 26 LEU HD11 H -11.177 4.529 -8.744 1.00 . A A . 26 LEU HD11 1 1
3 2967 1 1 26 LEU HD12 H -9.550 5.201 -8.859 1.00 . A A . 26 LEU HD12 1 1
3 2968 1 1 26 LEU HD13 H -10.852 6.155 -8.148 1.00 . A A . 26 LEU HD13 1 1
3 2969 1 1 26 LEU HD21 H -10.479 2.550 -7.436 1.00 . A A . 26 LEU HD21 1 1
3 2970 1 1 26 LEU HD22 H -9.472 2.741 -6.003 1.00 . A A . 26 LEU HD22 1 1
3 2971 1 1 26 LEU HD23 H -8.798 3.059 -7.603 1.00 . A A . 26 LEU HD23 1 1
3 2972 1 1 26 LEU HG H -11.025 4.621 -6.290 1.00 . A A . 26 LEU HG 1 1
3 2973 1 1 26 LEU N N -6.903 4.270 -6.632 1.00 . A A . 26 LEU N 1 1
3 2974 1 1 26 LEU O O -6.285 6.699 -5.311 1.00 . A A . 26 LEU O 1 1
3 2975 1 1 27 PRO C C -6.660 9.791 -5.576 1.00 . A A . 27 PRO C 1 1
3 2976 1 1 27 PRO CA C -6.113 9.041 -6.807 1.00 . A A . 27 PRO CA 1 1
3 2977 1 1 27 PRO CB C -6.233 9.906 -8.070 1.00 . A A . 27 PRO CB 1 1
3 2978 1 1 27 PRO CD C -7.681 8.022 -8.387 1.00 . A A . 27 PRO CD 1 1
3 2979 1 1 27 PRO CG C -7.528 9.491 -8.685 1.00 . A A . 27 PRO CG 1 1
3 2980 1 1 27 PRO HA H -5.074 8.793 -6.640 1.00 . A A . 27 PRO HA 1 1
3 2981 1 1 27 PRO HB2 H -6.236 10.954 -7.801 1.00 . A A . 27 PRO HB2 1 1
3 2982 1 1 27 PRO HB3 H -5.402 9.704 -8.730 1.00 . A A . 27 PRO HB3 1 1
3 2983 1 1 27 PRO HD2 H -8.722 7.775 -8.225 1.00 . A A . 27 PRO HD2 1 1
3 2984 1 1 27 PRO HD3 H -7.274 7.427 -9.192 1.00 . A A . 27 PRO HD3 1 1
3 2985 1 1 27 PRO HG2 H -8.341 10.051 -8.243 1.00 . A A . 27 PRO HG2 1 1
3 2986 1 1 27 PRO HG3 H -7.499 9.657 -9.753 1.00 . A A . 27 PRO HG3 1 1
3 2987 1 1 27 PRO N N -6.897 7.839 -7.149 1.00 . A A . 27 PRO N 1 1
3 2988 1 1 27 PRO O O -7.840 10.141 -5.515 1.00 . A A . 27 PRO O 1 1
3 2989 1 1 28 GLY C C -6.616 9.900 -2.232 1.00 . A A . 28 GLY C 1 1
3 2990 1 1 28 GLY CA C -6.170 10.778 -3.401 1.00 . A A . 28 GLY CA 1 1
3 2991 1 1 28 GLY H H -4.872 9.693 -4.685 1.00 . A A . 28 GLY H 1 1
3 2992 1 1 28 GLY HA2 H -5.324 11.366 -3.081 1.00 . A A . 28 GLY HA2 1 1
3 2993 1 1 28 GLY HA3 H -6.978 11.450 -3.654 1.00 . A A . 28 GLY HA3 1 1
3 2994 1 1 28 GLY N N -5.788 10.026 -4.596 1.00 . A A . 28 GLY N 1 1
3 2995 1 1 28 GLY O O -6.703 10.373 -1.097 1.00 . A A . 28 GLY O 1 1
3 2996 1 1 29 ASP C C -6.294 7.206 -0.537 1.00 . A A . 29 ASP C 1 1
3 2997 1 1 29 ASP CA C -7.406 7.713 -1.477 1.00 . A A . 29 ASP CA 1 1
3 2998 1 1 29 ASP CB C -8.114 6.527 -2.147 1.00 . A A . 29 ASP CB 1 1
3 2999 1 1 29 ASP CG C -8.727 5.573 -1.135 1.00 . A A . 29 ASP CG 1 1
3 3000 1 1 29 ASP H H -6.733 8.290 -3.407 1.00 . A A . 29 ASP H 1 1
3 3001 1 1 29 ASP HA H -8.131 8.258 -0.889 1.00 . A A . 29 ASP HA 1 1
3 3002 1 1 29 ASP HB2 H -8.904 6.899 -2.787 1.00 . A A . 29 ASP HB2 1 1
3 3003 1 1 29 ASP HB3 H -7.398 5.983 -2.748 1.00 . A A . 29 ASP HB3 1 1
3 3004 1 1 29 ASP N N -6.888 8.627 -2.501 1.00 . A A . 29 ASP N 1 1
3 3005 1 1 29 ASP O O -5.107 7.252 -0.869 1.00 . A A . 29 ASP O 1 1
3 3006 1 1 29 ASP OD1 O -9.533 6.034 -0.300 1.00 . A A . 29 ASP OD1 1 1
3 3007 1 1 29 ASP OD2 O -8.411 4.368 -1.172 1.00 . A A . 29 ASP OD2 1 1
3 3008 1 1 30 VAL C C -5.827 4.673 1.756 1.00 . A A . 30 VAL C 1 1
3 3009 1 1 30 VAL CA C -5.754 6.205 1.640 1.00 . A A . 30 VAL CA 1 1
3 3010 1 1 30 VAL CB C -6.027 6.831 3.032 1.00 . A A . 30 VAL CB 1 1
3 3011 1 1 30 VAL CG1 C -5.020 6.329 4.069 1.00 . A A . 30 VAL CG1 1 1
3 3012 1 1 30 VAL CG2 C -6.004 8.357 2.944 1.00 . A A . 30 VAL CG2 1 1
3 3013 1 1 30 VAL H H -7.657 6.671 0.824 1.00 . A A . 30 VAL H 1 1
3 3014 1 1 30 VAL HA H -4.753 6.484 1.333 1.00 . A A . 30 VAL HA 1 1
3 3015 1 1 30 VAL HB H -7.015 6.527 3.350 1.00 . A A . 30 VAL HB 1 1
3 3016 1 1 30 VAL HG11 H -5.097 5.253 4.156 1.00 . A A . 30 VAL HG11 1 1
3 3017 1 1 30 VAL HG12 H -5.230 6.779 5.028 1.00 . A A . 30 VAL HG12 1 1
3 3018 1 1 30 VAL HG13 H -4.019 6.594 3.760 1.00 . A A . 30 VAL HG13 1 1
3 3019 1 1 30 VAL HG21 H -6.198 8.779 3.920 1.00 . A A . 30 VAL HG21 1 1
3 3020 1 1 30 VAL HG22 H -6.764 8.689 2.251 1.00 . A A . 30 VAL HG22 1 1
3 3021 1 1 30 VAL HG23 H -5.035 8.686 2.597 1.00 . A A . 30 VAL HG23 1 1
3 3022 1 1 30 VAL N N -6.695 6.712 0.635 1.00 . A A . 30 VAL N 1 1
3 3023 1 1 30 VAL O O -6.907 4.089 1.825 1.00 . A A . 30 VAL O 1 1
3 3024 1 1 31 LEU C C -4.005 2.226 3.322 1.00 . A A . 31 LEU C 1 1
3 3025 1 1 31 LEU CA C -4.575 2.577 1.936 1.00 . A A . 31 LEU CA 1 1
3 3026 1 1 31 LEU CB C -3.690 1.952 0.840 1.00 . A A . 31 LEU CB 1 1
3 3027 1 1 31 LEU CD1 C -4.116 3.528 -1.102 1.00 . A A . 31 LEU CD1 1 1
3 3028 1 1 31 LEU CD2 C -3.442 1.149 -1.539 1.00 . A A . 31 LEU CD2 1 1
3 3029 1 1 31 LEU CG C -4.208 2.086 -0.608 1.00 . A A . 31 LEU CG 1 1
3 3030 1 1 31 LEU H H -3.846 4.542 1.651 1.00 . A A . 31 LEU H 1 1
3 3031 1 1 31 LEU HA H -5.574 2.168 1.857 1.00 . A A . 31 LEU HA 1 1
3 3032 1 1 31 LEU HB2 H -2.713 2.414 0.891 1.00 . A A . 31 LEU HB2 1 1
3 3033 1 1 31 LEU HB3 H -3.579 0.899 1.061 1.00 . A A . 31 LEU HB3 1 1
3 3034 1 1 31 LEU HD11 H -3.088 3.861 -1.062 1.00 . A A . 31 LEU HD11 1 1
3 3035 1 1 31 LEU HD12 H -4.723 4.164 -0.474 1.00 . A A . 31 LEU HD12 1 1
3 3036 1 1 31 LEU HD13 H -4.474 3.586 -2.120 1.00 . A A . 31 LEU HD13 1 1
3 3037 1 1 31 LEU HD21 H -3.827 1.246 -2.545 1.00 . A A . 31 LEU HD21 1 1
3 3038 1 1 31 LEU HD22 H -3.566 0.129 -1.206 1.00 . A A . 31 LEU HD22 1 1
3 3039 1 1 31 LEU HD23 H -2.392 1.405 -1.530 1.00 . A A . 31 LEU HD23 1 1
3 3040 1 1 31 LEU HG H -5.249 1.797 -0.635 1.00 . A A . 31 LEU HG 1 1
3 3041 1 1 31 LEU N N -4.666 4.030 1.766 1.00 . A A . 31 LEU N 1 1
3 3042 1 1 31 LEU O O -2.905 2.654 3.681 1.00 . A A . 31 LEU O 1 1
3 3043 1 1 32 VAL C C -3.637 -0.351 5.380 1.00 . A A . 32 VAL C 1 1
3 3044 1 1 32 VAL CA C -4.326 1.024 5.434 1.00 . A A . 32 VAL CA 1 1
3 3045 1 1 32 VAL CB C -5.522 0.960 6.419 1.00 . A A . 32 VAL CB 1 1
3 3046 1 1 32 VAL CG1 C -5.060 0.537 7.816 1.00 . A A . 32 VAL CG1 1 1
3 3047 1 1 32 VAL CG2 C -6.252 2.304 6.468 1.00 . A A . 32 VAL CG2 1 1
3 3048 1 1 32 VAL H H -5.633 1.150 3.761 1.00 . A A . 32 VAL H 1 1
3 3049 1 1 32 VAL HA H -3.619 1.755 5.806 1.00 . A A . 32 VAL HA 1 1
3 3050 1 1 32 VAL HB H -6.217 0.213 6.057 1.00 . A A . 32 VAL HB 1 1
3 3051 1 1 32 VAL HG11 H -4.605 -0.441 7.766 1.00 . A A . 32 VAL HG11 1 1
3 3052 1 1 32 VAL HG12 H -5.910 0.503 8.483 1.00 . A A . 32 VAL HG12 1 1
3 3053 1 1 32 VAL HG13 H -4.339 1.250 8.189 1.00 . A A . 32 VAL HG13 1 1
3 3054 1 1 32 VAL HG21 H -6.622 2.549 5.482 1.00 . A A . 32 VAL HG21 1 1
3 3055 1 1 32 VAL HG22 H -5.572 3.076 6.798 1.00 . A A . 32 VAL HG22 1 1
3 3056 1 1 32 VAL HG23 H -7.084 2.240 7.155 1.00 . A A . 32 VAL HG23 1 1
3 3057 1 1 32 VAL N N -4.760 1.450 4.097 1.00 . A A . 32 VAL N 1 1
3 3058 1 1 32 VAL O O -4.255 -1.359 5.033 1.00 . A A . 32 VAL O 1 1
3 3059 1 1 33 VAL C C -1.149 -2.088 7.076 1.00 . A A . 33 VAL C 1 1
3 3060 1 1 33 VAL CA C -1.570 -1.626 5.673 1.00 . A A . 33 VAL CA 1 1
3 3061 1 1 33 VAL CB C -0.305 -1.457 4.792 1.00 . A A . 33 VAL CB 1 1
3 3062 1 1 33 VAL CG1 C 0.487 -2.764 4.716 1.00 . A A . 33 VAL CG1 1 1
3 3063 1 1 33 VAL CG2 C -0.686 -0.966 3.397 1.00 . A A . 33 VAL CG2 1 1
3 3064 1 1 33 VAL H H -1.911 0.443 6.010 1.00 . A A . 33 VAL H 1 1
3 3065 1 1 33 VAL HA H -2.189 -2.393 5.224 1.00 . A A . 33 VAL HA 1 1
3 3066 1 1 33 VAL HB H 0.329 -0.708 5.250 1.00 . A A . 33 VAL HB 1 1
3 3067 1 1 33 VAL HG11 H 0.817 -3.046 5.707 1.00 . A A . 33 VAL HG11 1 1
3 3068 1 1 33 VAL HG12 H 1.347 -2.629 4.075 1.00 . A A . 33 VAL HG12 1 1
3 3069 1 1 33 VAL HG13 H -0.142 -3.545 4.313 1.00 . A A . 33 VAL HG13 1 1
3 3070 1 1 33 VAL HG21 H -1.173 -0.003 3.472 1.00 . A A . 33 VAL HG21 1 1
3 3071 1 1 33 VAL HG22 H -1.359 -1.674 2.935 1.00 . A A . 33 VAL HG22 1 1
3 3072 1 1 33 VAL HG23 H 0.205 -0.871 2.791 1.00 . A A . 33 VAL HG23 1 1
3 3073 1 1 33 VAL N N -2.350 -0.385 5.720 1.00 . A A . 33 VAL N 1 1
3 3074 1 1 33 VAL O O -0.273 -1.491 7.705 1.00 . A A . 33 VAL O 1 1
3 3075 1 1 34 SER C C 0.032 -4.319 8.749 1.00 . A A . 34 SER C 1 1
3 3076 1 1 34 SER CA C -1.400 -3.769 8.841 1.00 . A A . 34 SER CA 1 1
3 3077 1 1 34 SER CB C -2.370 -4.904 9.207 1.00 . A A . 34 SER CB 1 1
3 3078 1 1 34 SER H H -2.556 -3.512 7.076 1.00 . A A . 34 SER H 1 1
3 3079 1 1 34 SER HA H -1.438 -3.009 9.610 1.00 . A A . 34 SER HA 1 1
3 3080 1 1 34 SER HB2 H -2.312 -5.682 8.460 1.00 . A A . 34 SER HB2 1 1
3 3081 1 1 34 SER HB3 H -2.099 -5.310 10.172 1.00 . A A . 34 SER HB3 1 1
3 3082 1 1 34 SER HG H -4.220 -4.997 9.870 1.00 . A A . 34 SER HG 1 1
3 3083 1 1 34 SER N N -1.792 -3.147 7.569 1.00 . A A . 34 SER N 1 1
3 3084 1 1 34 SER O O 0.345 -5.104 7.851 1.00 . A A . 34 SER O 1 1
3 3085 1 1 34 SER OG O -3.708 -4.436 9.270 1.00 . A A . 34 SER OG 1 1
3 3086 1 1 35 ARG C C 2.561 -5.779 9.577 1.00 . A A . 35 ARG C 1 1
3 3087 1 1 35 ARG CA C 2.324 -4.259 9.612 1.00 . A A . 35 ARG CA 1 1
3 3088 1 1 35 ARG CB C 3.089 -3.631 10.785 1.00 . A A . 35 ARG CB 1 1
3 3089 1 1 35 ARG CD C 5.310 -2.872 11.727 1.00 . A A . 35 ARG CD 1 1
3 3090 1 1 35 ARG CG C 4.590 -3.486 10.532 1.00 . A A . 35 ARG CG 1 1
3 3091 1 1 35 ARG CZ C 7.629 -2.267 12.230 1.00 . A A . 35 ARG CZ 1 1
3 3092 1 1 35 ARG H H 0.568 -3.389 10.440 1.00 . A A . 35 ARG H 1 1
3 3093 1 1 35 ARG HA H 2.705 -3.839 8.691 1.00 . A A . 35 ARG HA 1 1
3 3094 1 1 35 ARG HB2 H 2.681 -2.646 10.977 1.00 . A A . 35 ARG HB2 1 1
3 3095 1 1 35 ARG HB3 H 2.949 -4.243 11.665 1.00 . A A . 35 ARG HB3 1 1
3 3096 1 1 35 ARG HD2 H 4.722 -2.047 12.102 1.00 . A A . 35 ARG HD2 1 1
3 3097 1 1 35 ARG HD3 H 5.404 -3.624 12.499 1.00 . A A . 35 ARG HD3 1 1
3 3098 1 1 35 ARG HE H 6.789 -2.072 10.465 1.00 . A A . 35 ARG HE 1 1
3 3099 1 1 35 ARG HG2 H 5.010 -4.463 10.335 1.00 . A A . 35 ARG HG2 1 1
3 3100 1 1 35 ARG HG3 H 4.739 -2.851 9.670 1.00 . A A . 35 ARG HG3 1 1
3 3101 1 1 35 ARG HH11 H 6.653 -3.153 13.725 1.00 . A A . 35 ARG HH11 1 1
3 3102 1 1 35 ARG HH12 H 8.259 -2.619 14.083 1.00 . A A . 35 ARG HH12 1 1
3 3103 1 1 35 ARG HH21 H 8.872 -1.378 10.938 1.00 . A A . 35 ARG HH21 1 1
3 3104 1 1 35 ARG HH22 H 9.500 -1.652 12.530 1.00 . A A . 35 ARG HH22 1 1
3 3105 1 1 35 ARG N N 0.896 -3.922 9.685 1.00 . A A . 35 ARG N 1 1
3 3106 1 1 35 ARG NE N 6.644 -2.376 11.380 1.00 . A A . 35 ARG NE 1 1
3 3107 1 1 35 ARG NH1 N 7.503 -2.717 13.439 1.00 . A A . 35 ARG NH1 1 1
3 3108 1 1 35 ARG NH2 N 8.752 -1.725 11.869 1.00 . A A . 35 ARG NH2 1 1
3 3109 1 1 35 ARG O O 3.616 -6.234 9.139 1.00 . A A . 35 ARG O 1 1
3 3110 1 1 36 ALA C C 1.955 -8.499 8.527 1.00 . A A . 36 ALA C 1 1
3 3111 1 1 36 ALA CA C 1.635 -8.022 9.954 1.00 . A A . 36 ALA CA 1 1
3 3112 1 1 36 ALA CB C 0.320 -8.627 10.435 1.00 . A A . 36 ALA CB 1 1
3 3113 1 1 36 ALA H H 0.785 -6.134 10.431 1.00 . A A . 36 ALA H 1 1
3 3114 1 1 36 ALA HA H 2.422 -8.358 10.617 1.00 . A A . 36 ALA HA 1 1
3 3115 1 1 36 ALA HB1 H 0.404 -9.704 10.456 1.00 . A A . 36 ALA HB1 1 1
3 3116 1 1 36 ALA HB2 H -0.477 -8.341 9.763 1.00 . A A . 36 ALA HB2 1 1
3 3117 1 1 36 ALA HB3 H 0.098 -8.265 11.429 1.00 . A A . 36 ALA HB3 1 1
3 3118 1 1 36 ALA N N 1.574 -6.556 10.029 1.00 . A A . 36 ALA N 1 1
3 3119 1 1 36 ALA O O 2.677 -9.482 8.332 1.00 . A A . 36 ALA O 1 1
3 3120 1 1 37 ALA C C 3.154 -7.698 5.758 1.00 . A A . 37 ALA C 1 1
3 3121 1 1 37 ALA CA C 1.711 -8.082 6.122 1.00 . A A . 37 ALA CA 1 1
3 3122 1 1 37 ALA CB C 0.720 -7.360 5.215 1.00 . A A . 37 ALA CB 1 1
3 3123 1 1 37 ALA H H 0.825 -7.037 7.750 1.00 . A A . 37 ALA H 1 1
3 3124 1 1 37 ALA HA H 1.587 -9.146 5.975 1.00 . A A . 37 ALA HA 1 1
3 3125 1 1 37 ALA HB1 H 0.847 -6.291 5.316 1.00 . A A . 37 ALA HB1 1 1
3 3126 1 1 37 ALA HB2 H -0.287 -7.630 5.495 1.00 . A A . 37 ALA HB2 1 1
3 3127 1 1 37 ALA HB3 H 0.895 -7.648 4.188 1.00 . A A . 37 ALA HB3 1 1
3 3128 1 1 37 ALA N N 1.424 -7.784 7.532 1.00 . A A . 37 ALA N 1 1
3 3129 1 1 37 ALA O O 3.833 -8.414 5.023 1.00 . A A . 37 ALA O 1 1
3 3130 1 1 38 LEU C C 6.015 -7.077 6.676 1.00 . A A . 38 LEU C 1 1
3 3131 1 1 38 LEU CA C 4.995 -6.108 6.056 1.00 . A A . 38 LEU CA 1 1
3 3132 1 1 38 LEU CB C 5.187 -4.699 6.634 1.00 . A A . 38 LEU CB 1 1
3 3133 1 1 38 LEU CD1 C 4.537 -2.257 6.700 1.00 . A A . 38 LEU CD1 1 1
3 3134 1 1 38 LEU CD2 C 4.451 -3.517 4.526 1.00 . A A . 38 LEU CD2 1 1
3 3135 1 1 38 LEU CG C 4.271 -3.610 6.040 1.00 . A A . 38 LEU CG 1 1
3 3136 1 1 38 LEU H H 3.024 -6.029 6.850 1.00 . A A . 38 LEU H 1 1
3 3137 1 1 38 LEU HA H 5.156 -6.073 4.987 1.00 . A A . 38 LEU HA 1 1
3 3138 1 1 38 LEU HB2 H 5.011 -4.744 7.699 1.00 . A A . 38 LEU HB2 1 1
3 3139 1 1 38 LEU HB3 H 6.214 -4.401 6.469 1.00 . A A . 38 LEU HB3 1 1
3 3140 1 1 38 LEU HD11 H 5.567 -1.971 6.542 1.00 . A A . 38 LEU HD11 1 1
3 3141 1 1 38 LEU HD12 H 4.343 -2.328 7.762 1.00 . A A . 38 LEU HD12 1 1
3 3142 1 1 38 LEU HD13 H 3.887 -1.509 6.268 1.00 . A A . 38 LEU HD13 1 1
3 3143 1 1 38 LEU HD21 H 5.479 -3.280 4.296 1.00 . A A . 38 LEU HD21 1 1
3 3144 1 1 38 LEU HD22 H 3.807 -2.742 4.133 1.00 . A A . 38 LEU HD22 1 1
3 3145 1 1 38 LEU HD23 H 4.189 -4.462 4.072 1.00 . A A . 38 LEU HD23 1 1
3 3146 1 1 38 LEU HG H 3.240 -3.875 6.236 1.00 . A A . 38 LEU HG 1 1
3 3147 1 1 38 LEU N N 3.619 -6.567 6.287 1.00 . A A . 38 LEU N 1 1
3 3148 1 1 38 LEU O O 7.078 -7.331 6.105 1.00 . A A . 38 LEU O 1 1
3 3149 1 1 39 GLN C C 6.518 -9.932 7.668 1.00 . A A . 39 GLN C 1 1
3 3150 1 1 39 GLN CA C 6.511 -8.638 8.495 1.00 . A A . 39 GLN CA 1 1
3 3151 1 1 39 GLN CB C 6.005 -8.909 9.921 1.00 . A A . 39 GLN CB 1 1
3 3152 1 1 39 GLN CD C 7.441 -7.132 11.033 1.00 . A A . 39 GLN CD 1 1
3 3153 1 1 39 GLN CG C 6.038 -7.683 10.832 1.00 . A A . 39 GLN CG 1 1
3 3154 1 1 39 GLN H H 4.862 -7.317 8.293 1.00 . A A . 39 GLN H 1 1
3 3155 1 1 39 GLN HA H 7.522 -8.258 8.547 1.00 . A A . 39 GLN HA 1 1
3 3156 1 1 39 GLN HB2 H 4.984 -9.261 9.868 1.00 . A A . 39 GLN HB2 1 1
3 3157 1 1 39 GLN HB3 H 6.617 -9.681 10.369 1.00 . A A . 39 GLN HB3 1 1
3 3158 1 1 39 GLN HE21 H 7.693 -8.253 12.646 1.00 . A A . 39 GLN HE21 1 1
3 3159 1 1 39 GLN HE22 H 9.027 -7.249 12.210 1.00 . A A . 39 GLN HE22 1 1
3 3160 1 1 39 GLN HG2 H 5.423 -6.910 10.395 1.00 . A A . 39 GLN HG2 1 1
3 3161 1 1 39 GLN HG3 H 5.633 -7.957 11.796 1.00 . A A . 39 GLN HG3 1 1
3 3162 1 1 39 GLN N N 5.682 -7.616 7.847 1.00 . A A . 39 GLN N 1 1
3 3163 1 1 39 GLN NE2 N 8.120 -7.590 12.066 1.00 . A A . 39 GLN NE2 1 1
3 3164 1 1 39 GLN O O 7.546 -10.599 7.539 1.00 . A A . 39 GLN O 1 1
3 3165 1 1 39 GLN OE1 O 7.913 -6.297 10.266 1.00 . A A . 39 GLN OE1 1 1
3 3166 1 1 40 ALA C C 6.139 -11.227 4.945 1.00 . A A . 40 ALA C 1 1
3 3167 1 1 40 ALA CA C 5.251 -11.416 6.187 1.00 . A A . 40 ALA CA 1 1
3 3168 1 1 40 ALA CB C 3.797 -11.626 5.773 1.00 . A A . 40 ALA CB 1 1
3 3169 1 1 40 ALA H H 4.557 -9.745 7.301 1.00 . A A . 40 ALA H 1 1
3 3170 1 1 40 ALA HA H 5.579 -12.298 6.722 1.00 . A A . 40 ALA HA 1 1
3 3171 1 1 40 ALA HB1 H 3.721 -12.502 5.143 1.00 . A A . 40 ALA HB1 1 1
3 3172 1 1 40 ALA HB2 H 3.447 -10.761 5.229 1.00 . A A . 40 ALA HB2 1 1
3 3173 1 1 40 ALA HB3 H 3.188 -11.766 6.654 1.00 . A A . 40 ALA HB3 1 1
3 3174 1 1 40 ALA N N 5.360 -10.271 7.097 1.00 . A A . 40 ALA N 1 1
3 3175 1 1 40 ALA O O 6.720 -12.182 4.428 1.00 . A A . 40 ALA O 1 1
3 3176 1 1 41 LEU C C 8.602 -9.631 3.806 1.00 . A A . 41 LEU C 1 1
3 3177 1 1 41 LEU CA C 7.132 -9.646 3.352 1.00 . A A . 41 LEU CA 1 1
3 3178 1 1 41 LEU CB C 6.771 -8.269 2.772 1.00 . A A . 41 LEU CB 1 1
3 3179 1 1 41 LEU CD1 C 5.087 -6.694 1.772 1.00 . A A . 41 LEU CD1 1 1
3 3180 1 1 41 LEU CD2 C 5.121 -9.099 1.049 1.00 . A A . 41 LEU CD2 1 1
3 3181 1 1 41 LEU CG C 5.348 -8.131 2.210 1.00 . A A . 41 LEU CG 1 1
3 3182 1 1 41 LEU H H 5.684 -9.278 4.869 1.00 . A A . 41 LEU H 1 1
3 3183 1 1 41 LEU HA H 7.010 -10.396 2.584 1.00 . A A . 41 LEU HA 1 1
3 3184 1 1 41 LEU HB2 H 6.898 -7.532 3.551 1.00 . A A . 41 LEU HB2 1 1
3 3185 1 1 41 LEU HB3 H 7.469 -8.044 1.975 1.00 . A A . 41 LEU HB3 1 1
3 3186 1 1 41 LEU HD11 H 5.804 -6.409 1.014 1.00 . A A . 41 LEU HD11 1 1
3 3187 1 1 41 LEU HD12 H 5.182 -6.034 2.622 1.00 . A A . 41 LEU HD12 1 1
3 3188 1 1 41 LEU HD13 H 4.088 -6.615 1.367 1.00 . A A . 41 LEU HD13 1 1
3 3189 1 1 41 LEU HD21 H 5.251 -10.114 1.395 1.00 . A A . 41 LEU HD21 1 1
3 3190 1 1 41 LEU HD22 H 5.831 -8.893 0.261 1.00 . A A . 41 LEU HD22 1 1
3 3191 1 1 41 LEU HD23 H 4.117 -8.976 0.669 1.00 . A A . 41 LEU HD23 1 1
3 3192 1 1 41 LEU HG H 4.637 -8.372 2.988 1.00 . A A . 41 LEU HG 1 1
3 3193 1 1 41 LEU N N 6.236 -9.984 4.468 1.00 . A A . 41 LEU N 1 1
3 3194 1 1 41 LEU O O 9.515 -9.867 3.009 1.00 . A A . 41 LEU O 1 1
3 3195 1 1 42 GLY C C 10.772 -7.846 5.379 1.00 . A A . 42 GLY C 1 1
3 3196 1 1 42 GLY CA C 10.166 -9.222 5.628 1.00 . A A . 42 GLY CA 1 1
3 3197 1 1 42 GLY H H 8.046 -9.211 5.679 1.00 . A A . 42 GLY H 1 1
3 3198 1 1 42 GLY HA2 H 10.131 -9.401 6.693 1.00 . A A . 42 GLY HA2 1 1
3 3199 1 1 42 GLY HA3 H 10.796 -9.971 5.170 1.00 . A A . 42 GLY HA3 1 1
3 3200 1 1 42 GLY N N 8.816 -9.342 5.087 1.00 . A A . 42 GLY N 1 1
3 3201 1 1 42 GLY O O 11.843 -7.726 4.781 1.00 . A A . 42 GLY O 1 1
3 3202 1 1 43 VAL C C 11.524 -5.004 6.751 1.00 . A A . 43 VAL C 1 1
3 3203 1 1 43 VAL CA C 10.551 -5.421 5.633 1.00 . A A . 43 VAL CA 1 1
3 3204 1 1 43 VAL CB C 9.363 -4.421 5.582 1.00 . A A . 43 VAL CB 1 1
3 3205 1 1 43 VAL CG1 C 9.851 -2.981 5.393 1.00 . A A . 43 VAL CG1 1 1
3 3206 1 1 43 VAL CG2 C 8.383 -4.809 4.473 1.00 . A A . 43 VAL CG2 1 1
3 3207 1 1 43 VAL H H 9.221 -6.955 6.273 1.00 . A A . 43 VAL H 1 1
3 3208 1 1 43 VAL HA H 11.071 -5.373 4.685 1.00 . A A . 43 VAL HA 1 1
3 3209 1 1 43 VAL HB H 8.837 -4.474 6.526 1.00 . A A . 43 VAL HB 1 1
3 3210 1 1 43 VAL HG11 H 9.006 -2.308 5.403 1.00 . A A . 43 VAL HG11 1 1
3 3211 1 1 43 VAL HG12 H 10.367 -2.895 4.448 1.00 . A A . 43 VAL HG12 1 1
3 3212 1 1 43 VAL HG13 H 10.526 -2.718 6.196 1.00 . A A . 43 VAL HG13 1 1
3 3213 1 1 43 VAL HG21 H 7.543 -4.129 4.477 1.00 . A A . 43 VAL HG21 1 1
3 3214 1 1 43 VAL HG22 H 8.027 -5.816 4.644 1.00 . A A . 43 VAL HG22 1 1
3 3215 1 1 43 VAL HG23 H 8.881 -4.762 3.515 1.00 . A A . 43 VAL HG23 1 1
3 3216 1 1 43 VAL N N 10.077 -6.800 5.817 1.00 . A A . 43 VAL N 1 1
3 3217 1 1 43 VAL O O 11.337 -5.352 7.921 1.00 . A A . 43 VAL O 1 1
3 3218 1 1 44 ALA C C 13.059 -2.554 8.123 1.00 . A A . 44 ALA C 1 1
3 3219 1 1 44 ALA CA C 13.563 -3.777 7.339 1.00 . A A . 44 ALA CA 1 1
3 3220 1 1 44 ALA CB C 14.862 -3.442 6.617 1.00 . A A . 44 ALA CB 1 1
3 3221 1 1 44 ALA H H 12.671 -4.032 5.431 1.00 . A A . 44 ALA H 1 1
3 3222 1 1 44 ALA HA H 13.767 -4.580 8.035 1.00 . A A . 44 ALA HA 1 1
3 3223 1 1 44 ALA HB1 H 15.221 -4.318 6.095 1.00 . A A . 44 ALA HB1 1 1
3 3224 1 1 44 ALA HB2 H 15.604 -3.124 7.334 1.00 . A A . 44 ALA HB2 1 1
3 3225 1 1 44 ALA HB3 H 14.686 -2.648 5.903 1.00 . A A . 44 ALA HB3 1 1
3 3226 1 1 44 ALA N N 12.565 -4.260 6.379 1.00 . A A . 44 ALA N 1 1
3 3227 1 1 44 ALA O O 12.333 -1.711 7.589 1.00 . A A . 44 ALA O 1 1
3 3228 1 1 45 GLU C C 13.648 -0.019 9.768 1.00 . A A . 45 GLU C 1 1
3 3229 1 1 45 GLU CA C 13.056 -1.349 10.259 1.00 . A A . 45 GLU CA 1 1
3 3230 1 1 45 GLU CB C 13.503 -1.617 11.700 1.00 . A A . 45 GLU CB 1 1
3 3231 1 1 45 GLU CD C 13.424 -3.159 13.708 1.00 . A A . 45 GLU CD 1 1
3 3232 1 1 45 GLU CG C 12.917 -2.890 12.301 1.00 . A A . 45 GLU CG 1 1
3 3233 1 1 45 GLU H H 14.054 -3.154 9.750 1.00 . A A . 45 GLU H 1 1
3 3234 1 1 45 GLU HA H 11.977 -1.281 10.233 1.00 . A A . 45 GLU HA 1 1
3 3235 1 1 45 GLU HB2 H 14.581 -1.699 11.720 1.00 . A A . 45 GLU HB2 1 1
3 3236 1 1 45 GLU HB3 H 13.203 -0.782 12.318 1.00 . A A . 45 GLU HB3 1 1
3 3237 1 1 45 GLU HG2 H 11.840 -2.795 12.334 1.00 . A A . 45 GLU HG2 1 1
3 3238 1 1 45 GLU HG3 H 13.182 -3.727 11.669 1.00 . A A . 45 GLU HG3 1 1
3 3239 1 1 45 GLU N N 13.459 -2.461 9.390 1.00 . A A . 45 GLU N 1 1
3 3240 1 1 45 GLU O O 14.867 0.135 9.681 1.00 . A A . 45 GLU O 1 1
3 3241 1 1 45 GLU OE1 O 12.922 -2.524 14.661 1.00 . A A . 45 GLU OE1 1 1
3 3242 1 1 45 GLU OE2 O 14.338 -3.998 13.867 1.00 . A A . 45 GLU OE2 1 1
3 3243 1 1 46 GLY C C 12.919 2.277 7.383 1.00 . A A . 46 GLY C 1 1
3 3244 1 1 46 GLY CA C 13.227 2.198 8.872 1.00 . A A . 46 GLY CA 1 1
3 3245 1 1 46 GLY H H 11.822 0.793 9.630 1.00 . A A . 46 GLY H 1 1
3 3246 1 1 46 GLY HA2 H 12.728 3.012 9.376 1.00 . A A . 46 GLY HA2 1 1
3 3247 1 1 46 GLY HA3 H 14.294 2.301 9.014 1.00 . A A . 46 GLY HA3 1 1
3 3248 1 1 46 GLY N N 12.780 0.938 9.459 1.00 . A A . 46 GLY N 1 1
3 3249 1 1 46 GLY O O 12.995 3.349 6.779 1.00 . A A . 46 GLY O 1 1
3 3250 1 1 47 GLY C C 10.702 1.105 5.148 1.00 . A A . 47 GLY C 1 1
3 3251 1 1 47 GLY CA C 12.211 1.082 5.383 1.00 . A A . 47 GLY CA 1 1
3 3252 1 1 47 GLY H H 12.559 0.310 7.329 1.00 . A A . 47 GLY H 1 1
3 3253 1 1 47 GLY HA2 H 12.653 1.928 4.875 1.00 . A A . 47 GLY HA2 1 1
3 3254 1 1 47 GLY HA3 H 12.612 0.174 4.956 1.00 . A A . 47 GLY HA3 1 1
3 3255 1 1 47 GLY N N 12.570 1.133 6.795 1.00 . A A . 47 GLY N 1 1
3 3256 1 1 47 GLY O O 10.249 1.418 4.047 1.00 . A A . 47 GLY O 1 1
3 3257 1 1 48 GLU C C 7.907 2.186 5.789 1.00 . A A . 48 GLU C 1 1
3 3258 1 1 48 GLU CA C 8.451 0.773 6.065 1.00 . A A . 48 GLU CA 1 1
3 3259 1 1 48 GLU CB C 7.789 0.182 7.327 1.00 . A A . 48 GLU CB 1 1
3 3260 1 1 48 GLU CD C 9.340 1.092 9.137 1.00 . A A . 48 GLU CD 1 1
3 3261 1 1 48 GLU CG C 7.921 1.027 8.595 1.00 . A A . 48 GLU CG 1 1
3 3262 1 1 48 GLU H H 10.335 0.555 7.039 1.00 . A A . 48 GLU H 1 1
3 3263 1 1 48 GLU HA H 8.204 0.146 5.220 1.00 . A A . 48 GLU HA 1 1
3 3264 1 1 48 GLU HB2 H 6.735 0.047 7.127 1.00 . A A . 48 GLU HB2 1 1
3 3265 1 1 48 GLU HB3 H 8.227 -0.786 7.523 1.00 . A A . 48 GLU HB3 1 1
3 3266 1 1 48 GLU HG2 H 7.589 2.032 8.376 1.00 . A A . 48 GLU HG2 1 1
3 3267 1 1 48 GLU HG3 H 7.280 0.605 9.358 1.00 . A A . 48 GLU HG3 1 1
3 3268 1 1 48 GLU N N 9.920 0.782 6.181 1.00 . A A . 48 GLU N 1 1
3 3269 1 1 48 GLU O O 6.889 2.356 5.120 1.00 . A A . 48 GLU O 1 1
3 3270 1 1 48 GLU OE1 O 9.724 0.198 9.924 1.00 . A A . 48 GLU OE1 1 1
3 3271 1 1 48 GLU OE2 O 10.078 2.030 8.774 1.00 . A A . 48 GLU OE2 1 1
3 3272 1 1 49 ARG C C 8.688 5.050 4.629 1.00 . A A . 49 ARG C 1 1
3 3273 1 1 49 ARG CA C 8.255 4.601 6.043 1.00 . A A . 49 ARG CA 1 1
3 3274 1 1 49 ARG CB C 8.878 5.508 7.121 1.00 . A A . 49 ARG CB 1 1
3 3275 1 1 49 ARG CD C 10.908 6.132 8.485 1.00 . A A . 49 ARG CD 1 1
3 3276 1 1 49 ARG CG C 10.383 5.329 7.297 1.00 . A A . 49 ARG CG 1 1
3 3277 1 1 49 ARG CZ C 12.837 5.806 9.964 1.00 . A A . 49 ARG CZ 1 1
3 3278 1 1 49 ARG H H 9.370 2.995 6.886 1.00 . A A . 49 ARG H 1 1
3 3279 1 1 49 ARG HA H 7.178 4.683 6.107 1.00 . A A . 49 ARG HA 1 1
3 3280 1 1 49 ARG HB2 H 8.688 6.540 6.859 1.00 . A A . 49 ARG HB2 1 1
3 3281 1 1 49 ARG HB3 H 8.399 5.298 8.068 1.00 . A A . 49 ARG HB3 1 1
3 3282 1 1 49 ARG HD2 H 10.798 7.185 8.268 1.00 . A A . 49 ARG HD2 1 1
3 3283 1 1 49 ARG HD3 H 10.319 5.884 9.358 1.00 . A A . 49 ARG HD3 1 1
3 3284 1 1 49 ARG HE H 12.905 5.690 7.998 1.00 . A A . 49 ARG HE 1 1
3 3285 1 1 49 ARG HG2 H 10.594 4.282 7.463 1.00 . A A . 49 ARG HG2 1 1
3 3286 1 1 49 ARG HG3 H 10.885 5.661 6.399 1.00 . A A . 49 ARG HG3 1 1
3 3287 1 1 49 ARG HH11 H 11.150 6.250 10.918 1.00 . A A . 49 ARG HH11 1 1
3 3288 1 1 49 ARG HH12 H 12.535 5.997 11.920 1.00 . A A . 49 ARG HH12 1 1
3 3289 1 1 49 ARG HH21 H 14.664 5.365 9.321 1.00 . A A . 49 ARG HH21 1 1
3 3290 1 1 49 ARG HH22 H 14.474 5.490 11.037 1.00 . A A . 49 ARG HH22 1 1
3 3291 1 1 49 ARG N N 8.605 3.199 6.303 1.00 . A A . 49 ARG N 1 1
3 3292 1 1 49 ARG NE N 12.317 5.853 8.764 1.00 . A A . 49 ARG NE 1 1
3 3293 1 1 49 ARG NH1 N 12.115 6.035 11.012 1.00 . A A . 49 ARG NH1 1 1
3 3294 1 1 49 ARG NH2 N 14.088 5.536 10.117 1.00 . A A . 49 ARG NH2 1 1
3 3295 1 1 49 ARG O O 8.610 6.233 4.292 1.00 . A A . 49 ARG O 1 1
3 3296 1 1 50 CYS C C 8.996 3.280 1.463 1.00 . A A . 50 CYS C 1 1
3 3297 1 1 50 CYS CA C 9.523 4.374 2.414 1.00 . A A . 50 CYS CA 1 1
3 3298 1 1 50 CYS CB C 11.049 4.483 2.293 1.00 . A A . 50 CYS CB 1 1
3 3299 1 1 50 CYS H H 9.216 3.180 4.143 1.00 . A A . 50 CYS H 1 1
3 3300 1 1 50 CYS HA H 9.083 5.320 2.129 1.00 . A A . 50 CYS HA 1 1
3 3301 1 1 50 CYS HB2 H 11.493 3.534 2.560 1.00 . A A . 50 CYS HB2 1 1
3 3302 1 1 50 CYS HB3 H 11.309 4.721 1.271 1.00 . A A . 50 CYS HB3 1 1
3 3303 1 1 50 CYS HG H 12.991 5.323 3.713 1.00 . A A . 50 CYS HG 1 1
3 3304 1 1 50 CYS N N 9.138 4.097 3.806 1.00 . A A . 50 CYS N 1 1
3 3305 1 1 50 CYS O O 9.735 2.375 1.067 1.00 . A A . 50 CYS O 1 1
3 3306 1 1 50 CYS SG S 11.787 5.748 3.353 1.00 . A A . 50 CYS SG 1 1
3 3307 1 1 51 PRO C C 7.768 2.109 -1.112 1.00 . A A . 51 PRO C 1 1
3 3308 1 1 51 PRO CA C 7.060 2.317 0.240 1.00 . A A . 51 PRO CA 1 1
3 3309 1 1 51 PRO CB C 5.627 2.847 0.041 1.00 . A A . 51 PRO CB 1 1
3 3310 1 1 51 PRO CD C 6.764 4.432 1.429 1.00 . A A . 51 PRO CD 1 1
3 3311 1 1 51 PRO CG C 5.695 4.302 0.377 1.00 . A A . 51 PRO CG 1 1
3 3312 1 1 51 PRO HA H 7.023 1.370 0.762 1.00 . A A . 51 PRO HA 1 1
3 3313 1 1 51 PRO HB2 H 5.316 2.690 -0.985 1.00 . A A . 51 PRO HB2 1 1
3 3314 1 1 51 PRO HB3 H 4.952 2.323 0.705 1.00 . A A . 51 PRO HB3 1 1
3 3315 1 1 51 PRO HD2 H 7.243 5.400 1.366 1.00 . A A . 51 PRO HD2 1 1
3 3316 1 1 51 PRO HD3 H 6.350 4.275 2.415 1.00 . A A . 51 PRO HD3 1 1
3 3317 1 1 51 PRO HG2 H 5.963 4.871 -0.504 1.00 . A A . 51 PRO HG2 1 1
3 3318 1 1 51 PRO HG3 H 4.744 4.638 0.764 1.00 . A A . 51 PRO HG3 1 1
3 3319 1 1 51 PRO N N 7.703 3.352 1.078 1.00 . A A . 51 PRO N 1 1
3 3320 1 1 51 PRO O O 7.878 0.981 -1.601 1.00 . A A . 51 PRO O 1 1
3 3321 1 1 52 GLN C C 10.267 2.291 -2.863 1.00 . A A . 52 GLN C 1 1
3 3322 1 1 52 GLN CA C 8.989 3.146 -2.972 1.00 . A A . 52 GLN CA 1 1
3 3323 1 1 52 GLN CB C 9.341 4.569 -3.431 1.00 . A A . 52 GLN CB 1 1
3 3324 1 1 52 GLN CD C 10.376 6.803 -2.813 1.00 . A A . 52 GLN CD 1 1
3 3325 1 1 52 GLN CG C 10.220 5.337 -2.444 1.00 . A A . 52 GLN CG 1 1
3 3326 1 1 52 GLN H H 8.122 4.070 -1.267 1.00 . A A . 52 GLN H 1 1
3 3327 1 1 52 GLN HA H 8.335 2.696 -3.705 1.00 . A A . 52 GLN HA 1 1
3 3328 1 1 52 GLN HB2 H 9.860 4.512 -4.377 1.00 . A A . 52 GLN HB2 1 1
3 3329 1 1 52 GLN HB3 H 8.423 5.124 -3.570 1.00 . A A . 52 GLN HB3 1 1
3 3330 1 1 52 GLN HE21 H 11.984 6.415 -3.902 1.00 . A A . 52 GLN HE21 1 1
3 3331 1 1 52 GLN HE22 H 11.490 8.069 -3.841 1.00 . A A . 52 GLN HE22 1 1
3 3332 1 1 52 GLN HG2 H 9.778 5.275 -1.460 1.00 . A A . 52 GLN HG2 1 1
3 3333 1 1 52 GLN HG3 H 11.199 4.879 -2.423 1.00 . A A . 52 GLN HG3 1 1
3 3334 1 1 52 GLN N N 8.259 3.200 -1.697 1.00 . A A . 52 GLN N 1 1
3 3335 1 1 52 GLN NE2 N 11.385 7.125 -3.595 1.00 . A A . 52 GLN NE2 1 1
3 3336 1 1 52 GLN O O 10.783 1.796 -3.866 1.00 . A A . 52 GLN O 1 1
3 3337 1 1 52 GLN OE1 O 9.590 7.643 -2.393 1.00 . A A . 52 GLN OE1 1 1
3 3338 1 1 53 SER C C 11.636 -0.165 -1.207 1.00 . A A . 53 SER C 1 1
3 3339 1 1 53 SER CA C 11.979 1.319 -1.396 1.00 . A A . 53 SER CA 1 1
3 3340 1 1 53 SER CB C 12.732 1.834 -0.160 1.00 . A A . 53 SER CB 1 1
3 3341 1 1 53 SER H H 10.331 2.560 -0.882 1.00 . A A . 53 SER H 1 1
3 3342 1 1 53 SER HA H 12.623 1.417 -2.260 1.00 . A A . 53 SER HA 1 1
3 3343 1 1 53 SER HB2 H 12.089 1.766 0.707 1.00 . A A . 53 SER HB2 1 1
3 3344 1 1 53 SER HB3 H 13.614 1.229 0.000 1.00 . A A . 53 SER HB3 1 1
3 3345 1 1 53 SER HG H 13.585 3.485 0.476 1.00 . A A . 53 SER HG 1 1
3 3346 1 1 53 SER N N 10.774 2.126 -1.641 1.00 . A A . 53 SER N 1 1
3 3347 1 1 53 SER O O 12.480 -1.036 -1.423 1.00 . A A . 53 SER O 1 1
3 3348 1 1 53 SER OG O 13.134 3.188 -0.326 1.00 . A A . 53 SER OG 1 1
3 3349 1 1 54 VAL C C 9.561 -2.510 -1.912 1.00 . A A . 54 VAL C 1 1
3 3350 1 1 54 VAL CA C 9.958 -1.835 -0.585 1.00 . A A . 54 VAL CA 1 1
3 3351 1 1 54 VAL CB C 8.760 -1.900 0.397 1.00 . A A . 54 VAL CB 1 1
3 3352 1 1 54 VAL CG1 C 8.358 -3.349 0.675 1.00 . A A . 54 VAL CG1 1 1
3 3353 1 1 54 VAL CG2 C 9.089 -1.165 1.698 1.00 . A A . 54 VAL CG2 1 1
3 3354 1 1 54 VAL H H 9.773 0.284 -0.629 1.00 . A A . 54 VAL H 1 1
3 3355 1 1 54 VAL HA H 10.783 -2.385 -0.149 1.00 . A A . 54 VAL HA 1 1
3 3356 1 1 54 VAL HB H 7.918 -1.403 -0.065 1.00 . A A . 54 VAL HB 1 1
3 3357 1 1 54 VAL HG11 H 9.180 -3.869 1.147 1.00 . A A . 54 VAL HG11 1 1
3 3358 1 1 54 VAL HG12 H 8.110 -3.840 -0.256 1.00 . A A . 54 VAL HG12 1 1
3 3359 1 1 54 VAL HG13 H 7.499 -3.366 1.330 1.00 . A A . 54 VAL HG13 1 1
3 3360 1 1 54 VAL HG21 H 9.957 -1.615 2.160 1.00 . A A . 54 VAL HG21 1 1
3 3361 1 1 54 VAL HG22 H 8.249 -1.232 2.373 1.00 . A A . 54 VAL HG22 1 1
3 3362 1 1 54 VAL HG23 H 9.296 -0.126 1.483 1.00 . A A . 54 VAL HG23 1 1
3 3363 1 1 54 VAL N N 10.402 -0.450 -0.796 1.00 . A A . 54 VAL N 1 1
3 3364 1 1 54 VAL O O 9.946 -3.649 -2.186 1.00 . A A . 54 VAL O 1 1
3 3365 1 1 55 GLY C C 6.835 -2.461 -4.128 1.00 . A A . 55 GLY C 1 1
3 3366 1 1 55 GLY CA C 8.350 -2.325 -4.023 1.00 . A A . 55 GLY CA 1 1
3 3367 1 1 55 GLY H H 8.500 -0.901 -2.452 1.00 . A A . 55 GLY H 1 1
3 3368 1 1 55 GLY HA2 H 8.693 -1.657 -4.801 1.00 . A A . 55 GLY HA2 1 1
3 3369 1 1 55 GLY HA3 H 8.800 -3.295 -4.180 1.00 . A A . 55 GLY HA3 1 1
3 3370 1 1 55 GLY N N 8.785 -1.797 -2.729 1.00 . A A . 55 GLY N 1 1
3 3371 1 1 55 GLY O O 6.138 -1.490 -4.423 1.00 . A A . 55 GLY O 1 1
3 3372 1 1 56 TRP C C 4.434 -4.563 -2.594 1.00 . A A . 56 TRP C 1 1
3 3373 1 1 56 TRP CA C 4.878 -3.928 -3.924 1.00 . A A . 56 TRP CA 1 1
3 3374 1 1 56 TRP CB C 4.498 -4.828 -5.113 1.00 . A A . 56 TRP CB 1 1
3 3375 1 1 56 TRP CD1 C 6.495 -6.342 -5.676 1.00 . A A . 56 TRP CD1 1 1
3 3376 1 1 56 TRP CD2 C 4.801 -7.399 -4.660 1.00 . A A . 56 TRP CD2 1 1
3 3377 1 1 56 TRP CE2 C 5.826 -8.329 -4.909 1.00 . A A . 56 TRP CE2 1 1
3 3378 1 1 56 TRP CE3 C 3.632 -7.838 -4.033 1.00 . A A . 56 TRP CE3 1 1
3 3379 1 1 56 TRP CG C 5.250 -6.130 -5.154 1.00 . A A . 56 TRP CG 1 1
3 3380 1 1 56 TRP CH2 C 4.565 -10.069 -3.934 1.00 . A A . 56 TRP CH2 1 1
3 3381 1 1 56 TRP CZ2 C 5.721 -9.667 -4.547 1.00 . A A . 56 TRP CZ2 1 1
3 3382 1 1 56 TRP CZ3 C 3.526 -9.167 -3.675 1.00 . A A . 56 TRP CZ3 1 1
3 3383 1 1 56 TRP H H 6.937 -4.418 -3.753 1.00 . A A . 56 TRP H 1 1
3 3384 1 1 56 TRP HA H 4.374 -2.975 -4.034 1.00 . A A . 56 TRP HA 1 1
3 3385 1 1 56 TRP HB2 H 3.442 -5.055 -5.061 1.00 . A A . 56 TRP HB2 1 1
3 3386 1 1 56 TRP HB3 H 4.698 -4.296 -6.033 1.00 . A A . 56 TRP HB3 1 1
3 3387 1 1 56 TRP HD1 H 7.104 -5.574 -6.133 1.00 . A A . 56 TRP HD1 1 1
3 3388 1 1 56 TRP HE1 H 7.701 -8.057 -5.818 1.00 . A A . 56 TRP HE1 1 1
3 3389 1 1 56 TRP HE3 H 2.820 -7.155 -3.824 1.00 . A A . 56 TRP HE3 1 1
3 3390 1 1 56 TRP HH2 H 4.439 -11.099 -3.640 1.00 . A A . 56 TRP HH2 1 1
3 3391 1 1 56 TRP HZ2 H 6.514 -10.376 -4.738 1.00 . A A . 56 TRP HZ2 1 1
3 3392 1 1 56 TRP HZ3 H 2.629 -9.524 -3.189 1.00 . A A . 56 TRP HZ3 1 1
3 3393 1 1 56 TRP N N 6.326 -3.672 -3.923 1.00 . A A . 56 TRP N 1 1
3 3394 1 1 56 TRP NE1 N 6.850 -7.659 -5.529 1.00 . A A . 56 TRP NE1 1 1
3 3395 1 1 56 TRP O O 5.073 -5.491 -2.095 1.00 . A A . 56 TRP O 1 1
3 3396 1 1 57 MET C C 1.319 -4.801 -0.770 1.00 . A A . 57 MET C 1 1
3 3397 1 1 57 MET CA C 2.841 -4.575 -0.730 1.00 . A A . 57 MET CA 1 1
3 3398 1 1 57 MET CB C 3.177 -3.604 0.420 1.00 . A A . 57 MET CB 1 1
3 3399 1 1 57 MET CE C 4.212 -0.643 -0.330 1.00 . A A . 57 MET CE 1 1
3 3400 1 1 57 MET CG C 4.653 -3.242 0.535 1.00 . A A . 57 MET CG 1 1
3 3401 1 1 57 MET H H 2.863 -3.325 -2.457 1.00 . A A . 57 MET H 1 1
3 3402 1 1 57 MET HA H 3.326 -5.523 -0.538 1.00 . A A . 57 MET HA 1 1
3 3403 1 1 57 MET HB2 H 2.619 -2.689 0.279 1.00 . A A . 57 MET HB2 1 1
3 3404 1 1 57 MET HB3 H 2.869 -4.058 1.354 1.00 . A A . 57 MET HB3 1 1
3 3405 1 1 57 MET HE1 H 4.429 -0.335 0.684 1.00 . A A . 57 MET HE1 1 1
3 3406 1 1 57 MET HE2 H 3.164 -0.885 -0.417 1.00 . A A . 57 MET HE2 1 1
3 3407 1 1 57 MET HE3 H 4.454 0.161 -1.009 1.00 . A A . 57 MET HE3 1 1
3 3408 1 1 57 MET HG2 H 4.826 -2.793 1.503 1.00 . A A . 57 MET HG2 1 1
3 3409 1 1 57 MET HG3 H 5.240 -4.146 0.452 1.00 . A A . 57 MET HG3 1 1
3 3410 1 1 57 MET N N 3.344 -4.058 -2.014 1.00 . A A . 57 MET N 1 1
3 3411 1 1 57 MET O O 0.608 -4.126 -1.512 1.00 . A A . 57 MET O 1 1
3 3412 1 1 57 MET SD S 5.194 -2.085 -0.740 1.00 . A A . 57 MET SD 1 1
3 3413 1 1 58 PRO C C -1.249 -5.072 1.273 1.00 . A A . 58 PRO C 1 1
3 3414 1 1 58 PRO CA C -0.640 -5.978 0.184 1.00 . A A . 58 PRO CA 1 1
3 3415 1 1 58 PRO CB C -0.734 -7.464 0.597 1.00 . A A . 58 PRO CB 1 1
3 3416 1 1 58 PRO CD C 1.561 -6.722 0.824 1.00 . A A . 58 PRO CD 1 1
3 3417 1 1 58 PRO CG C 0.681 -7.944 0.796 1.00 . A A . 58 PRO CG 1 1
3 3418 1 1 58 PRO HA H -1.167 -5.825 -0.749 1.00 . A A . 58 PRO HA 1 1
3 3419 1 1 58 PRO HB2 H -1.308 -7.551 1.511 1.00 . A A . 58 PRO HB2 1 1
3 3420 1 1 58 PRO HB3 H -1.228 -8.023 -0.185 1.00 . A A . 58 PRO HB3 1 1
3 3421 1 1 58 PRO HD2 H 1.691 -6.370 1.839 1.00 . A A . 58 PRO HD2 1 1
3 3422 1 1 58 PRO HD3 H 2.519 -6.934 0.371 1.00 . A A . 58 PRO HD3 1 1
3 3423 1 1 58 PRO HG2 H 0.757 -8.478 1.733 1.00 . A A . 58 PRO HG2 1 1
3 3424 1 1 58 PRO HG3 H 0.966 -8.590 -0.021 1.00 . A A . 58 PRO HG3 1 1
3 3425 1 1 58 PRO N N 0.802 -5.759 0.027 1.00 . A A . 58 PRO N 1 1
3 3426 1 1 58 PRO O O -0.666 -4.902 2.347 1.00 . A A . 58 PRO O 1 1
3 3427 1 1 59 GLY C C -4.567 -3.438 1.755 1.00 . A A . 59 GLY C 1 1
3 3428 1 1 59 GLY CA C -3.064 -3.611 1.973 1.00 . A A . 59 GLY CA 1 1
3 3429 1 1 59 GLY H H -2.856 -4.674 0.138 1.00 . A A . 59 GLY H 1 1
3 3430 1 1 59 GLY HA2 H -2.907 -4.011 2.964 1.00 . A A . 59 GLY HA2 1 1
3 3431 1 1 59 GLY HA3 H -2.592 -2.640 1.915 1.00 . A A . 59 GLY HA3 1 1
3 3432 1 1 59 GLY N N -2.423 -4.498 1.001 1.00 . A A . 59 GLY N 1 1
3 3433 1 1 59 GLY O O -5.146 -4.022 0.835 1.00 . A A . 59 GLY O 1 1
3 3434 1 1 60 LEU C C -6.912 -1.000 1.880 1.00 . A A . 60 LEU C 1 1
3 3435 1 1 60 LEU CA C -6.638 -2.365 2.537 1.00 . A A . 60 LEU CA 1 1
3 3436 1 1 60 LEU CB C -7.245 -2.396 3.950 1.00 . A A . 60 LEU CB 1 1
3 3437 1 1 60 LEU CD1 C -9.537 -3.265 3.334 1.00 . A A . 60 LEU CD1 1 1
3 3438 1 1 60 LEU CD2 C -9.212 -2.003 5.486 1.00 . A A . 60 LEU CD2 1 1
3 3439 1 1 60 LEU CG C -8.764 -2.148 4.031 1.00 . A A . 60 LEU CG 1 1
3 3440 1 1 60 LEU H H -4.676 -2.201 3.323 1.00 . A A . 60 LEU H 1 1
3 3441 1 1 60 LEU HA H -7.097 -3.141 1.939 1.00 . A A . 60 LEU HA 1 1
3 3442 1 1 60 LEU HB2 H -7.035 -3.363 4.387 1.00 . A A . 60 LEU HB2 1 1
3 3443 1 1 60 LEU HB3 H -6.750 -1.641 4.544 1.00 . A A . 60 LEU HB3 1 1
3 3444 1 1 60 LEU HD11 H -9.261 -3.298 2.290 1.00 . A A . 60 LEU HD11 1 1
3 3445 1 1 60 LEU HD12 H -10.598 -3.073 3.416 1.00 . A A . 60 LEU HD12 1 1
3 3446 1 1 60 LEU HD13 H -9.308 -4.214 3.798 1.00 . A A . 60 LEU HD13 1 1
3 3447 1 1 60 LEU HD21 H -8.660 -1.203 5.956 1.00 . A A . 60 LEU HD21 1 1
3 3448 1 1 60 LEU HD22 H -9.029 -2.927 6.019 1.00 . A A . 60 LEU HD22 1 1
3 3449 1 1 60 LEU HD23 H -10.267 -1.774 5.517 1.00 . A A . 60 LEU HD23 1 1
3 3450 1 1 60 LEU HG H -8.993 -1.223 3.520 1.00 . A A . 60 LEU HG 1 1
3 3451 1 1 60 LEU N N -5.196 -2.633 2.613 1.00 . A A . 60 LEU N 1 1
3 3452 1 1 60 LEU O O -6.498 0.040 2.391 1.00 . A A . 60 LEU O 1 1
3 3453 1 1 61 ASN C C -9.266 0.817 0.581 1.00 . A A . 61 ASN C 1 1
3 3454 1 1 61 ASN CA C -7.957 0.218 0.034 1.00 . A A . 61 ASN CA 1 1
3 3455 1 1 61 ASN CB C -8.073 -0.064 -1.469 1.00 . A A . 61 ASN CB 1 1
3 3456 1 1 61 ASN CG C -8.595 1.126 -2.251 1.00 . A A . 61 ASN CG 1 1
3 3457 1 1 61 ASN H H -7.880 -1.878 0.367 1.00 . A A . 61 ASN H 1 1
3 3458 1 1 61 ASN HA H -7.160 0.933 0.193 1.00 . A A . 61 ASN HA 1 1
3 3459 1 1 61 ASN HB2 H -7.099 -0.328 -1.855 1.00 . A A . 61 ASN HB2 1 1
3 3460 1 1 61 ASN HB3 H -8.748 -0.895 -1.620 1.00 . A A . 61 ASN HB3 1 1
3 3461 1 1 61 ASN HD21 H -6.792 1.932 -2.327 1.00 . A A . 61 ASN HD21 1 1
3 3462 1 1 61 ASN HD22 H -8.057 2.841 -3.064 1.00 . A A . 61 ASN HD22 1 1
3 3463 1 1 61 ASN N N -7.600 -1.015 0.743 1.00 . A A . 61 ASN N 1 1
3 3464 1 1 61 ASN ND2 N -7.724 2.054 -2.588 1.00 . A A . 61 ASN ND2 1 1
3 3465 1 1 61 ASN O O -10.343 0.251 0.397 1.00 . A A . 61 ASN O 1 1
3 3466 1 1 61 ASN OD1 O -9.779 1.216 -2.540 1.00 . A A . 61 ASN OD1 1 1
3 3467 1 1 62 GLU C C -11.428 2.997 0.907 1.00 . A A . 62 GLU C 1 1
3 3468 1 1 62 GLU CA C -10.314 2.606 1.897 1.00 . A A . 62 GLU CA 1 1
3 3469 1 1 62 GLU CB C -9.853 3.839 2.683 1.00 . A A . 62 GLU CB 1 1
3 3470 1 1 62 GLU CD C -9.874 2.850 5.021 1.00 . A A . 62 GLU CD 1 1
3 3471 1 1 62 GLU CG C -9.041 3.516 3.936 1.00 . A A . 62 GLU CG 1 1
3 3472 1 1 62 GLU H H -8.286 2.411 1.293 1.00 . A A . 62 GLU H 1 1
3 3473 1 1 62 GLU HA H -10.720 1.888 2.596 1.00 . A A . 62 GLU HA 1 1
3 3474 1 1 62 GLU HB2 H -9.242 4.452 2.035 1.00 . A A . 62 GLU HB2 1 1
3 3475 1 1 62 GLU HB3 H -10.722 4.408 2.983 1.00 . A A . 62 GLU HB3 1 1
3 3476 1 1 62 GLU HG2 H -8.229 2.855 3.665 1.00 . A A . 62 GLU HG2 1 1
3 3477 1 1 62 GLU HG3 H -8.632 4.435 4.332 1.00 . A A . 62 GLU HG3 1 1
3 3478 1 1 62 GLU N N -9.163 1.969 1.241 1.00 . A A . 62 GLU N 1 1
3 3479 1 1 62 GLU O O -12.601 3.051 1.281 1.00 . A A . 62 GLU O 1 1
3 3480 1 1 62 GLU OE1 O -10.799 3.508 5.545 1.00 . A A . 62 GLU OE1 1 1
3 3481 1 1 62 GLU OE2 O -9.625 1.672 5.344 1.00 . A A . 62 GLU OE2 1 1
3 3482 1 1 63 ARG C C -13.039 2.479 -1.622 1.00 . A A . 63 ARG C 1 1
3 3483 1 1 63 ARG CA C -12.040 3.629 -1.382 1.00 . A A . 63 ARG CA 1 1
3 3484 1 1 63 ARG CB C -11.311 3.952 -2.699 1.00 . A A . 63 ARG CB 1 1
3 3485 1 1 63 ARG CD C -12.296 6.133 -3.553 1.00 . A A . 63 ARG CD 1 1
3 3486 1 1 63 ARG CG C -12.180 4.622 -3.766 1.00 . A A . 63 ARG CG 1 1
3 3487 1 1 63 ARG CZ C -12.602 7.416 -1.488 1.00 . A A . 63 ARG CZ 1 1
3 3488 1 1 63 ARG H H -10.102 3.290 -0.565 1.00 . A A . 63 ARG H 1 1
3 3489 1 1 63 ARG HA H -12.583 4.504 -1.055 1.00 . A A . 63 ARG HA 1 1
3 3490 1 1 63 ARG HB2 H -10.484 4.611 -2.480 1.00 . A A . 63 ARG HB2 1 1
3 3491 1 1 63 ARG HB3 H -10.920 3.034 -3.111 1.00 . A A . 63 ARG HB3 1 1
3 3492 1 1 63 ARG HD2 H -11.300 6.555 -3.528 1.00 . A A . 63 ARG HD2 1 1
3 3493 1 1 63 ARG HD3 H -12.840 6.558 -4.384 1.00 . A A . 63 ARG HD3 1 1
3 3494 1 1 63 ARG HE H -13.794 5.970 -2.092 1.00 . A A . 63 ARG HE 1 1
3 3495 1 1 63 ARG HG2 H -11.739 4.442 -4.735 1.00 . A A . 63 ARG HG2 1 1
3 3496 1 1 63 ARG HG3 H -13.170 4.187 -3.737 1.00 . A A . 63 ARG HG3 1 1
3 3497 1 1 63 ARG HH11 H -11.022 7.960 -2.563 1.00 . A A . 63 ARG HH11 1 1
3 3498 1 1 63 ARG HH12 H -11.265 8.840 -1.098 1.00 . A A . 63 ARG HH12 1 1
3 3499 1 1 63 ARG HH21 H -14.096 7.116 -0.214 1.00 . A A . 63 ARG HH21 1 1
3 3500 1 1 63 ARG HH22 H -12.986 8.369 0.212 1.00 . A A . 63 ARG HH22 1 1
3 3501 1 1 63 ARG N N -11.060 3.284 -0.340 1.00 . A A . 63 ARG N 1 1
3 3502 1 1 63 ARG NE N -12.987 6.475 -2.311 1.00 . A A . 63 ARG NE 1 1
3 3503 1 1 63 ARG NH1 N -11.548 8.127 -1.739 1.00 . A A . 63 ARG NH1 1 1
3 3504 1 1 63 ARG NH2 N -13.281 7.651 -0.415 1.00 . A A . 63 ARG NH2 1 1
3 3505 1 1 63 ARG O O -14.256 2.661 -1.534 1.00 . A A . 63 ARG O 1 1
3 3506 1 1 64 THR C C -13.534 -0.832 -1.101 1.00 . A A . 64 THR C 1 1
3 3507 1 1 64 THR CA C -13.325 0.129 -2.280 1.00 . A A . 64 THR CA 1 1
3 3508 1 1 64 THR CB C -12.663 -0.663 -3.432 1.00 . A A . 64 THR CB 1 1
3 3509 1 1 64 THR CG2 C -12.515 0.200 -4.684 1.00 . A A . 64 THR CG2 1 1
3 3510 1 1 64 THR H H -11.532 1.199 -1.882 1.00 . A A . 64 THR H 1 1
3 3511 1 1 64 THR HA H -14.290 0.481 -2.620 1.00 . A A . 64 THR HA 1 1
3 3512 1 1 64 THR HB H -13.289 -1.512 -3.672 1.00 . A A . 64 THR HB 1 1
3 3513 1 1 64 THR HG1 H -10.699 -0.484 -3.255 1.00 . A A . 64 THR HG1 1 1
3 3514 1 1 64 THR HG21 H -11.899 1.060 -4.463 1.00 . A A . 64 THR HG21 1 1
3 3515 1 1 64 THR HG22 H -13.490 0.532 -5.013 1.00 . A A . 64 THR HG22 1 1
3 3516 1 1 64 THR HG23 H -12.052 -0.380 -5.469 1.00 . A A . 64 THR HG23 1 1
3 3517 1 1 64 THR N N -12.507 1.297 -1.913 1.00 . A A . 64 THR N 1 1
3 3518 1 1 64 THR O O -14.316 -1.780 -1.195 1.00 . A A . 64 THR O 1 1
3 3519 1 1 64 THR OG1 O -11.370 -1.135 -3.016 1.00 . A A . 64 THR OG1 1 1
3 3520 1 1 65 ARG C C -12.277 -2.860 0.856 1.00 . A A . 65 ARG C 1 1
3 3521 1 1 65 ARG CA C -12.846 -1.464 1.181 1.00 . A A . 65 ARG CA 1 1
3 3522 1 1 65 ARG CB C -14.278 -1.605 1.736 1.00 . A A . 65 ARG CB 1 1
3 3523 1 1 65 ARG CD C -14.142 0.549 3.068 1.00 . A A . 65 ARG CD 1 1
3 3524 1 1 65 ARG CG C -14.963 -0.286 2.090 1.00 . A A . 65 ARG CG 1 1
3 3525 1 1 65 ARG CZ C -12.931 0.245 5.164 1.00 . A A . 65 ARG CZ 1 1
3 3526 1 1 65 ARG H H -12.247 0.213 0.018 1.00 . A A . 65 ARG H 1 1
3 3527 1 1 65 ARG HA H -12.223 -1.008 1.939 1.00 . A A . 65 ARG HA 1 1
3 3528 1 1 65 ARG HB2 H -14.885 -2.108 0.998 1.00 . A A . 65 ARG HB2 1 1
3 3529 1 1 65 ARG HB3 H -14.243 -2.214 2.629 1.00 . A A . 65 ARG HB3 1 1
3 3530 1 1 65 ARG HD2 H -13.245 0.885 2.569 1.00 . A A . 65 ARG HD2 1 1
3 3531 1 1 65 ARG HD3 H -14.726 1.408 3.366 1.00 . A A . 65 ARG HD3 1 1
3 3532 1 1 65 ARG HE H -14.134 -1.097 4.376 1.00 . A A . 65 ARG HE 1 1
3 3533 1 1 65 ARG HG2 H -15.107 0.286 1.184 1.00 . A A . 65 ARG HG2 1 1
3 3534 1 1 65 ARG HG3 H -15.926 -0.502 2.534 1.00 . A A . 65 ARG HG3 1 1
3 3535 1 1 65 ARG HH11 H -12.816 2.066 4.386 1.00 . A A . 65 ARG HH11 1 1
3 3536 1 1 65 ARG HH12 H -11.844 1.793 5.788 1.00 . A A . 65 ARG HH12 1 1
3 3537 1 1 65 ARG HH21 H -12.926 -1.441 6.212 1.00 . A A . 65 ARG HH21 1 1
3 3538 1 1 65 ARG HH22 H -11.923 -0.168 6.822 1.00 . A A . 65 ARG HH22 1 1
3 3539 1 1 65 ARG N N -12.819 -0.585 -0.001 1.00 . A A . 65 ARG N 1 1
3 3540 1 1 65 ARG NE N -13.764 -0.201 4.264 1.00 . A A . 65 ARG NE 1 1
3 3541 1 1 65 ARG NH1 N -12.504 1.462 5.111 1.00 . A A . 65 ARG NH1 1 1
3 3542 1 1 65 ARG NH2 N -12.568 -0.513 6.142 1.00 . A A . 65 ARG NH2 1 1
3 3543 1 1 65 ARG O O -12.430 -3.801 1.639 1.00 . A A . 65 ARG O 1 1
3 3544 1 1 66 GLN C C -9.612 -4.481 -0.395 1.00 . A A . 66 GLN C 1 1
3 3545 1 1 66 GLN CA C -11.093 -4.277 -0.760 1.00 . A A . 66 GLN CA 1 1
3 3546 1 1 66 GLN CB C -11.279 -4.413 -2.280 1.00 . A A . 66 GLN CB 1 1
3 3547 1 1 66 GLN CD C -13.642 -5.312 -2.032 1.00 . A A . 66 GLN CD 1 1
3 3548 1 1 66 GLN CG C -12.733 -4.324 -2.745 1.00 . A A . 66 GLN CG 1 1
3 3549 1 1 66 GLN H H -11.453 -2.184 -0.840 1.00 . A A . 66 GLN H 1 1
3 3550 1 1 66 GLN HA H -11.669 -5.053 -0.274 1.00 . A A . 66 GLN HA 1 1
3 3551 1 1 66 GLN HB2 H -10.721 -3.629 -2.769 1.00 . A A . 66 GLN HB2 1 1
3 3552 1 1 66 GLN HB3 H -10.883 -5.371 -2.594 1.00 . A A . 66 GLN HB3 1 1
3 3553 1 1 66 GLN HE21 H -14.116 -3.952 -0.672 1.00 . A A . 66 GLN HE21 1 1
3 3554 1 1 66 GLN HE22 H -14.844 -5.505 -0.475 1.00 . A A . 66 GLN HE22 1 1
3 3555 1 1 66 GLN HG2 H -13.098 -3.325 -2.562 1.00 . A A . 66 GLN HG2 1 1
3 3556 1 1 66 GLN HG3 H -12.770 -4.526 -3.807 1.00 . A A . 66 GLN HG3 1 1
3 3557 1 1 66 GLN N N -11.609 -2.983 -0.294 1.00 . A A . 66 GLN N 1 1
3 3558 1 1 66 GLN NE2 N -14.264 -4.879 -0.953 1.00 . A A . 66 GLN NE2 1 1
3 3559 1 1 66 GLN O O -8.911 -3.541 -0.013 1.00 . A A . 66 GLN O 1 1
3 3560 1 1 66 GLN OE1 O -13.805 -6.449 -2.460 1.00 . A A . 66 GLN OE1 1 1
3 3561 1 1 67 ARG C C -6.995 -6.576 -1.414 1.00 . A A . 67 ARG C 1 1
3 3562 1 1 67 ARG CA C -7.780 -6.110 -0.180 1.00 . A A . 67 ARG CA 1 1
3 3563 1 1 67 ARG CB C -7.828 -7.244 0.852 1.00 . A A . 67 ARG CB 1 1
3 3564 1 1 67 ARG CD C -8.939 -8.033 2.982 1.00 . A A . 67 ARG CD 1 1
3 3565 1 1 67 ARG CG C -8.422 -6.833 2.196 1.00 . A A . 67 ARG CG 1 1
3 3566 1 1 67 ARG CZ C -8.022 -10.096 3.933 1.00 . A A . 67 ARG CZ 1 1
3 3567 1 1 67 ARG H H -9.751 -6.407 -0.897 1.00 . A A . 67 ARG H 1 1
3 3568 1 1 67 ARG HA H -7.283 -5.254 0.256 1.00 . A A . 67 ARG HA 1 1
3 3569 1 1 67 ARG HB2 H -8.424 -8.051 0.451 1.00 . A A . 67 ARG HB2 1 1
3 3570 1 1 67 ARG HB3 H -6.822 -7.604 1.024 1.00 . A A . 67 ARG HB3 1 1
3 3571 1 1 67 ARG HD2 H -9.174 -7.710 3.986 1.00 . A A . 67 ARG HD2 1 1
3 3572 1 1 67 ARG HD3 H -9.838 -8.398 2.507 1.00 . A A . 67 ARG HD3 1 1
3 3573 1 1 67 ARG HE H -7.251 -9.146 2.391 1.00 . A A . 67 ARG HE 1 1
3 3574 1 1 67 ARG HG2 H -7.659 -6.337 2.778 1.00 . A A . 67 ARG HG2 1 1
3 3575 1 1 67 ARG HG3 H -9.242 -6.149 2.023 1.00 . A A . 67 ARG HG3 1 1
3 3576 1 1 67 ARG HH11 H -9.618 -9.378 4.882 1.00 . A A . 67 ARG HH11 1 1
3 3577 1 1 67 ARG HH12 H -8.970 -10.850 5.516 1.00 . A A . 67 ARG HH12 1 1
3 3578 1 1 67 ARG HH21 H -6.442 -11.069 3.203 1.00 . A A . 67 ARG HH21 1 1
3 3579 1 1 67 ARG HH22 H -7.202 -11.794 4.576 1.00 . A A . 67 ARG HH22 1 1
3 3580 1 1 67 ARG N N -9.152 -5.723 -0.534 1.00 . A A . 67 ARG N 1 1
3 3581 1 1 67 ARG NE N -7.968 -9.128 3.056 1.00 . A A . 67 ARG NE 1 1
3 3582 1 1 67 ARG NH1 N -8.943 -10.107 4.844 1.00 . A A . 67 ARG NH1 1 1
3 3583 1 1 67 ARG NH2 N -7.155 -11.058 3.899 1.00 . A A . 67 ARG NH2 1 1
3 3584 1 1 67 ARG O O -7.567 -7.147 -2.343 1.00 . A A . 67 ARG O 1 1
3 3585 1 1 68 GLY C C -3.460 -6.149 -2.519 1.00 . A A . 68 GLY C 1 1
3 3586 1 1 68 GLY CA C -4.842 -6.791 -2.517 1.00 . A A . 68 GLY CA 1 1
3 3587 1 1 68 GLY H H -5.291 -5.817 -0.681 1.00 . A A . 68 GLY H 1 1
3 3588 1 1 68 GLY HA2 H -4.726 -7.864 -2.438 1.00 . A A . 68 GLY HA2 1 1
3 3589 1 1 68 GLY HA3 H -5.331 -6.563 -3.453 1.00 . A A . 68 GLY HA3 1 1
3 3590 1 1 68 GLY N N -5.687 -6.328 -1.420 1.00 . A A . 68 GLY N 1 1
3 3591 1 1 68 GLY O O -3.144 -5.333 -1.652 1.00 . A A . 68 GLY O 1 1
3 3592 1 1 69 ASP C C -1.285 -4.675 -4.474 1.00 . A A . 69 ASP C 1 1
3 3593 1 1 69 ASP CA C -1.285 -5.959 -3.630 1.00 . A A . 69 ASP CA 1 1
3 3594 1 1 69 ASP CB C -0.362 -6.997 -4.271 1.00 . A A . 69 ASP CB 1 1
3 3595 1 1 69 ASP CG C -0.439 -8.341 -3.567 1.00 . A A . 69 ASP CG 1 1
3 3596 1 1 69 ASP H H -2.937 -7.185 -4.146 1.00 . A A . 69 ASP H 1 1
3 3597 1 1 69 ASP HA H -0.917 -5.727 -2.638 1.00 . A A . 69 ASP HA 1 1
3 3598 1 1 69 ASP HB2 H -0.647 -7.135 -5.307 1.00 . A A . 69 ASP HB2 1 1
3 3599 1 1 69 ASP HB3 H 0.659 -6.642 -4.229 1.00 . A A . 69 ASP HB3 1 1
3 3600 1 1 69 ASP N N -2.637 -6.513 -3.500 1.00 . A A . 69 ASP N 1 1
3 3601 1 1 69 ASP O O -1.979 -4.584 -5.491 1.00 . A A . 69 ASP O 1 1
3 3602 1 1 69 ASP OD1 O 0.326 -8.564 -2.609 1.00 . A A . 69 ASP OD1 1 1
3 3603 1 1 69 ASP OD2 O -1.277 -9.179 -3.968 1.00 . A A . 69 ASP OD2 1 1
3 3604 1 1 70 PHE C C 1.053 -1.960 -4.960 1.00 . A A . 70 PHE C 1 1
3 3605 1 1 70 PHE CA C -0.408 -2.411 -4.779 1.00 . A A . 70 PHE CA 1 1
3 3606 1 1 70 PHE CB C -1.215 -1.331 -4.041 1.00 . A A . 70 PHE CB 1 1
3 3607 1 1 70 PHE CD1 C -1.262 -1.765 -1.561 1.00 . A A . 70 PHE CD1 1 1
3 3608 1 1 70 PHE CD2 C 0.219 -0.083 -2.386 1.00 . A A . 70 PHE CD2 1 1
3 3609 1 1 70 PHE CE1 C -0.836 -1.510 -0.271 1.00 . A A . 70 PHE CE1 1 1
3 3610 1 1 70 PHE CE2 C 0.648 0.172 -1.098 1.00 . A A . 70 PHE CE2 1 1
3 3611 1 1 70 PHE CG C -0.742 -1.055 -2.635 1.00 . A A . 70 PHE CG 1 1
3 3612 1 1 70 PHE CZ C 0.121 -0.542 -0.041 1.00 . A A . 70 PHE CZ 1 1
3 3613 1 1 70 PHE H H 0.042 -3.814 -3.250 1.00 . A A . 70 PHE H 1 1
3 3614 1 1 70 PHE HA H -0.843 -2.558 -5.758 1.00 . A A . 70 PHE HA 1 1
3 3615 1 1 70 PHE HB2 H -1.154 -0.406 -4.597 1.00 . A A . 70 PHE HB2 1 1
3 3616 1 1 70 PHE HB3 H -2.251 -1.641 -3.990 1.00 . A A . 70 PHE HB3 1 1
3 3617 1 1 70 PHE HD1 H -2.009 -2.524 -1.739 1.00 . A A . 70 PHE HD1 1 1
3 3618 1 1 70 PHE HD2 H 0.634 0.476 -3.212 1.00 . A A . 70 PHE HD2 1 1
3 3619 1 1 70 PHE HE1 H -1.248 -2.072 0.555 1.00 . A A . 70 PHE HE1 1 1
3 3620 1 1 70 PHE HE2 H 1.396 0.930 -0.919 1.00 . A A . 70 PHE HE2 1 1
3 3621 1 1 70 PHE HZ H 0.457 -0.342 0.968 1.00 . A A . 70 PHE HZ 1 1
3 3622 1 1 70 PHE N N -0.495 -3.687 -4.062 1.00 . A A . 70 PHE N 1 1
3 3623 1 1 70 PHE O O 1.907 -2.237 -4.113 1.00 . A A . 70 PHE O 1 1
3 3624 1 1 71 PRO C C 3.076 0.418 -5.371 1.00 . A A . 71 PRO C 1 1
3 3625 1 1 71 PRO CA C 2.712 -0.729 -6.333 1.00 . A A . 71 PRO CA 1 1
3 3626 1 1 71 PRO CB C 2.638 -0.213 -7.786 1.00 . A A . 71 PRO CB 1 1
3 3627 1 1 71 PRO CD C 0.454 -0.993 -7.202 1.00 . A A . 71 PRO CD 1 1
3 3628 1 1 71 PRO CG C 1.398 -0.820 -8.360 1.00 . A A . 71 PRO CG 1 1
3 3629 1 1 71 PRO HA H 3.467 -1.503 -6.262 1.00 . A A . 71 PRO HA 1 1
3 3630 1 1 71 PRO HB2 H 2.583 0.867 -7.789 1.00 . A A . 71 PRO HB2 1 1
3 3631 1 1 71 PRO HB3 H 3.518 -0.530 -8.329 1.00 . A A . 71 PRO HB3 1 1
3 3632 1 1 71 PRO HD2 H -0.105 -0.085 -7.028 1.00 . A A . 71 PRO HD2 1 1
3 3633 1 1 71 PRO HD3 H -0.216 -1.824 -7.377 1.00 . A A . 71 PRO HD3 1 1
3 3634 1 1 71 PRO HG2 H 0.971 -0.157 -9.100 1.00 . A A . 71 PRO HG2 1 1
3 3635 1 1 71 PRO HG3 H 1.628 -1.780 -8.804 1.00 . A A . 71 PRO HG3 1 1
3 3636 1 1 71 PRO N N 1.367 -1.276 -6.083 1.00 . A A . 71 PRO N 1 1
3 3637 1 1 71 PRO O O 2.518 1.516 -5.456 1.00 . A A . 71 PRO O 1 1
3 3638 1 1 72 GLY C C 5.058 2.414 -4.104 1.00 . A A . 72 GLY C 1 1
3 3639 1 1 72 GLY CA C 4.443 1.158 -3.488 1.00 . A A . 72 GLY CA 1 1
3 3640 1 1 72 GLY H H 4.436 -0.730 -4.456 1.00 . A A . 72 GLY H 1 1
3 3641 1 1 72 GLY HA2 H 3.586 1.450 -2.901 1.00 . A A . 72 GLY HA2 1 1
3 3642 1 1 72 GLY HA3 H 5.171 0.706 -2.829 1.00 . A A . 72 GLY HA3 1 1
3 3643 1 1 72 GLY N N 4.021 0.158 -4.468 1.00 . A A . 72 GLY N 1 1
3 3644 1 1 72 GLY O O 5.284 3.404 -3.409 1.00 . A A . 72 GLY O 1 1
3 3645 1 1 73 THR C C 4.829 4.607 -6.393 1.00 . A A . 73 THR C 1 1
3 3646 1 1 73 THR CA C 5.893 3.531 -6.120 1.00 . A A . 73 THR CA 1 1
3 3647 1 1 73 THR CB C 6.530 3.110 -7.465 1.00 . A A . 73 THR CB 1 1
3 3648 1 1 73 THR CG2 C 7.710 2.167 -7.242 1.00 . A A . 73 THR CG2 1 1
3 3649 1 1 73 THR H H 5.159 1.552 -5.903 1.00 . A A . 73 THR H 1 1
3 3650 1 1 73 THR HA H 6.670 3.960 -5.499 1.00 . A A . 73 THR HA 1 1
3 3651 1 1 73 THR HB H 6.888 3.995 -7.974 1.00 . A A . 73 THR HB 1 1
3 3652 1 1 73 THR HG1 H 5.976 2.128 -9.089 1.00 . A A . 73 THR HG1 1 1
3 3653 1 1 73 THR HG21 H 7.369 1.273 -6.740 1.00 . A A . 73 THR HG21 1 1
3 3654 1 1 73 THR HG22 H 8.456 2.659 -6.632 1.00 . A A . 73 THR HG22 1 1
3 3655 1 1 73 THR HG23 H 8.145 1.899 -8.194 1.00 . A A . 73 THR HG23 1 1
3 3656 1 1 73 THR N N 5.333 2.376 -5.407 1.00 . A A . 73 THR N 1 1
3 3657 1 1 73 THR O O 5.158 5.771 -6.622 1.00 . A A . 73 THR O 1 1
3 3658 1 1 73 THR OG1 O 5.550 2.461 -8.293 1.00 . A A . 73 THR OG1 1 1
3 3659 1 1 74 TYR C C 1.746 5.576 -5.302 1.00 . A A . 74 TYR C 1 1
3 3660 1 1 74 TYR CA C 2.444 5.154 -6.605 1.00 . A A . 74 TYR CA 1 1
3 3661 1 1 74 TYR CB C 1.420 4.548 -7.580 1.00 . A A . 74 TYR CB 1 1
3 3662 1 1 74 TYR CD1 C 1.468 5.866 -9.733 1.00 . A A . 74 TYR CD1 1 1
3 3663 1 1 74 TYR CD2 C 2.494 3.712 -9.721 1.00 . A A . 74 TYR CD2 1 1
3 3664 1 1 74 TYR CE1 C 1.811 6.028 -11.060 1.00 . A A . 74 TYR CE1 1 1
3 3665 1 1 74 TYR CE2 C 2.842 3.870 -11.051 1.00 . A A . 74 TYR CE2 1 1
3 3666 1 1 74 TYR CG C 1.803 4.708 -9.039 1.00 . A A . 74 TYR CG 1 1
3 3667 1 1 74 TYR CZ C 2.495 5.029 -11.715 1.00 . A A . 74 TYR CZ 1 1
3 3668 1 1 74 TYR H H 3.349 3.269 -6.195 1.00 . A A . 74 TYR H 1 1
3 3669 1 1 74 TYR HA H 2.864 6.042 -7.061 1.00 . A A . 74 TYR HA 1 1
3 3670 1 1 74 TYR HB2 H 1.317 3.492 -7.375 1.00 . A A . 74 TYR HB2 1 1
3 3671 1 1 74 TYR HB3 H 0.461 5.029 -7.434 1.00 . A A . 74 TYR HB3 1 1
3 3672 1 1 74 TYR HD1 H 0.931 6.651 -9.219 1.00 . A A . 74 TYR HD1 1 1
3 3673 1 1 74 TYR HD2 H 2.763 2.804 -9.198 1.00 . A A . 74 TYR HD2 1 1
3 3674 1 1 74 TYR HE1 H 1.539 6.936 -11.580 1.00 . A A . 74 TYR HE1 1 1
3 3675 1 1 74 TYR HE2 H 3.380 3.087 -11.564 1.00 . A A . 74 TYR HE2 1 1
3 3676 1 1 74 TYR HH H 3.215 6.076 -13.159 1.00 . A A . 74 TYR HH 1 1
3 3677 1 1 74 TYR N N 3.554 4.214 -6.369 1.00 . A A . 74 TYR N 1 1
3 3678 1 1 74 TYR O O 0.674 6.179 -5.339 1.00 . A A . 74 TYR O 1 1
3 3679 1 1 74 TYR OH O 2.839 5.194 -13.039 1.00 . A A . 74 TYR OH 1 1
3 3680 1 1 75 VAL C C 2.884 6.359 -1.987 1.00 . A A . 75 VAL C 1 1
3 3681 1 1 75 VAL CA C 1.811 5.680 -2.855 1.00 . A A . 75 VAL CA 1 1
3 3682 1 1 75 VAL CB C 1.211 4.480 -2.072 1.00 . A A . 75 VAL CB 1 1
3 3683 1 1 75 VAL CG1 C 0.083 3.817 -2.861 1.00 . A A . 75 VAL CG1 1 1
3 3684 1 1 75 VAL CG2 C 2.295 3.464 -1.715 1.00 . A A . 75 VAL CG2 1 1
3 3685 1 1 75 VAL H H 3.192 4.763 -4.185 1.00 . A A . 75 VAL H 1 1
3 3686 1 1 75 VAL HA H 1.018 6.393 -3.037 1.00 . A A . 75 VAL HA 1 1
3 3687 1 1 75 VAL HB H 0.791 4.859 -1.147 1.00 . A A . 75 VAL HB 1 1
3 3688 1 1 75 VAL HG11 H 0.462 3.468 -3.811 1.00 . A A . 75 VAL HG11 1 1
3 3689 1 1 75 VAL HG12 H -0.707 4.535 -3.034 1.00 . A A . 75 VAL HG12 1 1
3 3690 1 1 75 VAL HG13 H -0.310 2.980 -2.301 1.00 . A A . 75 VAL HG13 1 1
3 3691 1 1 75 VAL HG21 H 3.062 3.947 -1.125 1.00 . A A . 75 VAL HG21 1 1
3 3692 1 1 75 VAL HG22 H 2.734 3.070 -2.620 1.00 . A A . 75 VAL HG22 1 1
3 3693 1 1 75 VAL HG23 H 1.861 2.656 -1.143 1.00 . A A . 75 VAL HG23 1 1
3 3694 1 1 75 VAL N N 2.356 5.271 -4.157 1.00 . A A . 75 VAL N 1 1
3 3695 1 1 75 VAL O O 4.078 6.075 -2.111 1.00 . A A . 75 VAL O 1 1
3 3696 1 1 76 GLU C C 3.010 7.651 1.276 1.00 . A A . 76 GLU C 1 1
3 3697 1 1 76 GLU CA C 3.366 7.951 -0.188 1.00 . A A . 76 GLU CA 1 1
3 3698 1 1 76 GLU CB C 3.346 9.468 -0.437 1.00 . A A . 76 GLU CB 1 1
3 3699 1 1 76 GLU CD C 1.969 11.608 -0.506 1.00 . A A . 76 GLU CD 1 1
3 3700 1 1 76 GLU CG C 1.957 10.095 -0.338 1.00 . A A . 76 GLU CG 1 1
3 3701 1 1 76 GLU H H 1.496 7.480 -1.087 1.00 . A A . 76 GLU H 1 1
3 3702 1 1 76 GLU HA H 4.366 7.584 -0.378 1.00 . A A . 76 GLU HA 1 1
3 3703 1 1 76 GLU HB2 H 3.987 9.949 0.290 1.00 . A A . 76 GLU HB2 1 1
3 3704 1 1 76 GLU HB3 H 3.734 9.663 -1.425 1.00 . A A . 76 GLU HB3 1 1
3 3705 1 1 76 GLU HG2 H 1.331 9.672 -1.111 1.00 . A A . 76 GLU HG2 1 1
3 3706 1 1 76 GLU HG3 H 1.537 9.856 0.630 1.00 . A A . 76 GLU HG3 1 1
3 3707 1 1 76 GLU N N 2.452 7.264 -1.112 1.00 . A A . 76 GLU N 1 1
3 3708 1 1 76 GLU O O 1.836 7.506 1.624 1.00 . A A . 76 GLU O 1 1
3 3709 1 1 76 GLU OE1 O 2.670 12.113 -1.407 1.00 . A A . 76 GLU OE1 1 1
3 3710 1 1 76 GLU OE2 O 1.247 12.298 0.243 1.00 . A A . 76 GLU OE2 1 1
3 3711 1 1 77 PHE C C 3.258 8.484 4.295 1.00 . A A . 77 PHE C 1 1
3 3712 1 1 77 PHE CA C 3.835 7.269 3.549 1.00 . A A . 77 PHE CA 1 1
3 3713 1 1 77 PHE CB C 5.167 6.842 4.184 1.00 . A A . 77 PHE CB 1 1
3 3714 1 1 77 PHE CD1 C 4.549 5.346 6.114 1.00 . A A . 77 PHE CD1 1 1
3 3715 1 1 77 PHE CD2 C 5.517 7.472 6.602 1.00 . A A . 77 PHE CD2 1 1
3 3716 1 1 77 PHE CE1 C 4.465 5.074 7.465 1.00 . A A . 77 PHE CE1 1 1
3 3717 1 1 77 PHE CE2 C 5.435 7.202 7.954 1.00 . A A . 77 PHE CE2 1 1
3 3718 1 1 77 PHE CG C 5.075 6.548 5.664 1.00 . A A . 77 PHE CG 1 1
3 3719 1 1 77 PHE CZ C 4.907 6.002 8.386 1.00 . A A . 77 PHE CZ 1 1
3 3720 1 1 77 PHE H H 4.940 7.690 1.787 1.00 . A A . 77 PHE H 1 1
3 3721 1 1 77 PHE HA H 3.134 6.448 3.626 1.00 . A A . 77 PHE HA 1 1
3 3722 1 1 77 PHE HB2 H 5.522 5.948 3.690 1.00 . A A . 77 PHE HB2 1 1
3 3723 1 1 77 PHE HB3 H 5.893 7.632 4.044 1.00 . A A . 77 PHE HB3 1 1
3 3724 1 1 77 PHE HD1 H 4.202 4.615 5.396 1.00 . A A . 77 PHE HD1 1 1
3 3725 1 1 77 PHE HD2 H 5.927 8.414 6.267 1.00 . A A . 77 PHE HD2 1 1
3 3726 1 1 77 PHE HE1 H 4.051 4.135 7.802 1.00 . A A . 77 PHE HE1 1 1
3 3727 1 1 77 PHE HE2 H 5.783 7.930 8.673 1.00 . A A . 77 PHE HE2 1 1
3 3728 1 1 77 PHE HZ H 4.842 5.789 9.442 1.00 . A A . 77 PHE HZ 1 1
3 3729 1 1 77 PHE N N 4.029 7.558 2.125 1.00 . A A . 77 PHE N 1 1
3 3730 1 1 77 PHE O O 3.886 9.541 4.360 1.00 . A A . 77 PHE O 1 1
3 3731 1 1 78 LEU C C 1.830 9.339 7.095 1.00 . A A . 78 LEU C 1 1
3 3732 1 1 78 LEU CA C 1.409 9.388 5.620 1.00 . A A . 78 LEU CA 1 1
3 3733 1 1 78 LEU CB C -0.115 9.255 5.503 1.00 . A A . 78 LEU CB 1 1
3 3734 1 1 78 LEU CD1 C -2.174 9.075 4.067 1.00 . A A . 78 LEU CD1 1 1
3 3735 1 1 78 LEU CD2 C -0.345 10.682 3.437 1.00 . A A . 78 LEU CD2 1 1
3 3736 1 1 78 LEU CG C -0.670 9.330 4.072 1.00 . A A . 78 LEU CG 1 1
3 3737 1 1 78 LEU H H 1.599 7.464 4.741 1.00 . A A . 78 LEU H 1 1
3 3738 1 1 78 LEU HA H 1.713 10.339 5.200 1.00 . A A . 78 LEU HA 1 1
3 3739 1 1 78 LEU HB2 H -0.406 8.304 5.929 1.00 . A A . 78 LEU HB2 1 1
3 3740 1 1 78 LEU HB3 H -0.572 10.044 6.083 1.00 . A A . 78 LEU HB3 1 1
3 3741 1 1 78 LEU HD11 H -2.670 9.823 4.668 1.00 . A A . 78 LEU HD11 1 1
3 3742 1 1 78 LEU HD12 H -2.375 8.095 4.477 1.00 . A A . 78 LEU HD12 1 1
3 3743 1 1 78 LEU HD13 H -2.546 9.122 3.055 1.00 . A A . 78 LEU HD13 1 1
3 3744 1 1 78 LEU HD21 H 0.726 10.822 3.413 1.00 . A A . 78 LEU HD21 1 1
3 3745 1 1 78 LEU HD22 H -0.798 11.474 4.018 1.00 . A A . 78 LEU HD22 1 1
3 3746 1 1 78 LEU HD23 H -0.732 10.710 2.429 1.00 . A A . 78 LEU HD23 1 1
3 3747 1 1 78 LEU HG H -0.204 8.560 3.472 1.00 . A A . 78 LEU HG 1 1
3 3748 1 1 78 LEU N N 2.061 8.322 4.852 1.00 . A A . 78 LEU N 1 1
3 3749 1 1 78 LEU O O 2.374 10.305 7.633 1.00 . A A . 78 LEU O 1 1
3 3750 1 1 79 GLY C C 1.342 6.763 9.758 1.00 . A A . 79 GLY C 1 1
3 3751 1 1 79 GLY CA C 1.922 8.036 9.147 1.00 . A A . 79 GLY CA 1 1
3 3752 1 1 79 GLY H H 1.150 7.462 7.254 1.00 . A A . 79 GLY H 1 1
3 3753 1 1 79 GLY HA2 H 2.998 8.005 9.239 1.00 . A A . 79 GLY HA2 1 1
3 3754 1 1 79 GLY HA3 H 1.552 8.888 9.699 1.00 . A A . 79 GLY HA3 1 1
3 3755 1 1 79 GLY N N 1.576 8.200 7.739 1.00 . A A . 79 GLY N 1 1
3 3756 1 1 79 GLY O O 0.832 5.900 9.038 1.00 . A A . 79 GLY O 1 1
3 3757 1 1 80 PRO C C -0.656 5.535 12.045 1.00 . A A . 80 PRO C 1 1
3 3758 1 1 80 PRO CA C 0.865 5.442 11.799 1.00 . A A . 80 PRO CA 1 1
3 3759 1 1 80 PRO CB C 1.631 5.471 13.125 1.00 . A A . 80 PRO CB 1 1
3 3760 1 1 80 PRO CD C 2.064 7.561 12.023 1.00 . A A . 80 PRO CD 1 1
3 3761 1 1 80 PRO CG C 1.879 6.921 13.380 1.00 . A A . 80 PRO CG 1 1
3 3762 1 1 80 PRO HA H 1.086 4.524 11.274 1.00 . A A . 80 PRO HA 1 1
3 3763 1 1 80 PRO HB2 H 1.031 5.024 13.907 1.00 . A A . 80 PRO HB2 1 1
3 3764 1 1 80 PRO HB3 H 2.559 4.926 13.020 1.00 . A A . 80 PRO HB3 1 1
3 3765 1 1 80 PRO HD2 H 1.575 8.526 11.991 1.00 . A A . 80 PRO HD2 1 1
3 3766 1 1 80 PRO HD3 H 3.115 7.665 11.795 1.00 . A A . 80 PRO HD3 1 1
3 3767 1 1 80 PRO HG2 H 1.028 7.356 13.888 1.00 . A A . 80 PRO HG2 1 1
3 3768 1 1 80 PRO HG3 H 2.771 7.042 13.976 1.00 . A A . 80 PRO HG3 1 1
3 3769 1 1 80 PRO N N 1.417 6.613 11.093 1.00 . A A . 80 PRO N 1 1
3 3770 1 1 80 PRO O O -1.315 6.487 11.616 1.00 . A A . 80 PRO O 1 1
3 3771 1 1 81 LEU C C -2.954 5.274 14.341 1.00 . A A . 81 LEU C 1 1
3 3772 1 1 81 LEU CA C -2.640 4.499 13.050 1.00 . A A . 81 LEU CA 1 1
3 3773 1 1 81 LEU CB C -3.103 3.041 13.193 1.00 . A A . 81 LEU CB 1 1
3 3774 1 1 81 LEU CD1 C -3.336 0.725 12.224 1.00 . A A . 81 LEU CD1 1 1
3 3775 1 1 81 LEU CD2 C -3.786 2.734 10.781 1.00 . A A . 81 LEU CD2 1 1
3 3776 1 1 81 LEU CG C -2.950 2.174 11.931 1.00 . A A . 81 LEU CG 1 1
3 3777 1 1 81 LEU H H -0.632 3.809 13.060 1.00 . A A . 81 LEU H 1 1
3 3778 1 1 81 LEU HA H -3.173 4.956 12.228 1.00 . A A . 81 LEU HA 1 1
3 3779 1 1 81 LEU HB2 H -2.531 2.583 13.988 1.00 . A A . 81 LEU HB2 1 1
3 3780 1 1 81 LEU HB3 H -4.146 3.041 13.478 1.00 . A A . 81 LEU HB3 1 1
3 3781 1 1 81 LEU HD11 H -4.364 0.684 12.556 1.00 . A A . 81 LEU HD11 1 1
3 3782 1 1 81 LEU HD12 H -2.692 0.331 12.999 1.00 . A A . 81 LEU HD12 1 1
3 3783 1 1 81 LEU HD13 H -3.223 0.133 11.328 1.00 . A A . 81 LEU HD13 1 1
3 3784 1 1 81 LEU HD21 H -3.677 2.101 9.912 1.00 . A A . 81 LEU HD21 1 1
3 3785 1 1 81 LEU HD22 H -3.449 3.732 10.543 1.00 . A A . 81 LEU HD22 1 1
3 3786 1 1 81 LEU HD23 H -4.827 2.767 11.072 1.00 . A A . 81 LEU HD23 1 1
3 3787 1 1 81 LEU HG H -1.914 2.183 11.622 1.00 . A A . 81 LEU HG 1 1
3 3788 1 1 81 LEU N N -1.205 4.538 12.740 1.00 . A A . 81 LEU N 1 1
3 3789 1 1 81 LEU O O -2.487 4.909 15.423 1.00 . A A . 81 LEU O 1 1
3 3790 1 1 82 GLU C C -5.295 6.514 16.169 1.00 . A A . 82 GLU C 1 1
3 3791 1 1 82 GLU CA C -4.134 7.156 15.384 1.00 . A A . 82 GLU CA 1 1
3 3792 1 1 82 GLU CB C -4.513 8.576 14.930 1.00 . A A . 82 GLU CB 1 1
3 3793 1 1 82 GLU CD C -2.275 9.668 15.418 1.00 . A A . 82 GLU CD 1 1
3 3794 1 1 82 GLU CG C -3.344 9.381 14.370 1.00 . A A . 82 GLU CG 1 1
3 3795 1 1 82 GLU H H -4.065 6.597 13.329 1.00 . A A . 82 GLU H 1 1
3 3796 1 1 82 GLU HA H -3.275 7.223 16.037 1.00 . A A . 82 GLU HA 1 1
3 3797 1 1 82 GLU HB2 H -5.272 8.505 14.162 1.00 . A A . 82 GLU HB2 1 1
3 3798 1 1 82 GLU HB3 H -4.922 9.115 15.774 1.00 . A A . 82 GLU HB3 1 1
3 3799 1 1 82 GLU HG2 H -2.895 8.823 13.558 1.00 . A A . 82 GLU HG2 1 1
3 3800 1 1 82 GLU HG3 H -3.718 10.322 13.991 1.00 . A A . 82 GLU HG3 1 1
3 3801 1 1 82 GLU N N -3.741 6.342 14.221 1.00 . A A . 82 GLU N 1 1
3 3802 1 1 82 GLU O O -6.475 6.831 15.887 1.00 . A A . 82 GLU O 1 1
3 3803 1 1 82 GLU OE1 O -2.484 10.573 16.253 1.00 . A A . 82 GLU OE1 1 1
3 3804 1 1 82 GLU OE2 O -1.224 8.992 15.415 1.00 . A A . 82 GLU OE2 1 1
4 3805 1 1 1 MET C C -0.246 -2.067 23.937 1.00 . A A . 1 MET C 1 1
4 3806 1 1 1 MET CA C 0.703 -2.792 24.899 1.00 . A A . 1 MET CA 1 1
4 3807 1 1 1 MET CB C -0.099 -3.539 25.975 1.00 . A A . 1 MET CB 1 1
4 3808 1 1 1 MET CE C 2.963 -5.283 28.222 1.00 . A A . 1 MET CE 1 1
4 3809 1 1 1 MET CG C 0.727 -4.553 26.755 1.00 . A A . 1 MET CG 1 1
4 3810 1 1 1 MET H1 H 1.151 -1.098 26.040 1.00 . A A . 1 MET H1 1 1
4 3811 1 1 1 MET H2 H 2.269 -1.412 24.812 1.00 . A A . 1 MET H2 1 1
4 3812 1 1 1 MET H3 H 2.266 -2.360 26.211 1.00 . A A . 1 MET H3 1 1
4 3813 1 1 1 MET HA H 1.278 -3.512 24.333 1.00 . A A . 1 MET HA 1 1
4 3814 1 1 1 MET HB2 H -0.501 -2.819 26.674 1.00 . A A . 1 MET HB2 1 1
4 3815 1 1 1 MET HB3 H -0.919 -4.063 25.502 1.00 . A A . 1 MET HB3 1 1
4 3816 1 1 1 MET HE1 H 2.302 -5.673 28.983 1.00 . A A . 1 MET HE1 1 1
4 3817 1 1 1 MET HE2 H 3.907 -5.011 28.672 1.00 . A A . 1 MET HE2 1 1
4 3818 1 1 1 MET HE3 H 3.127 -6.038 27.467 1.00 . A A . 1 MET HE3 1 1
4 3819 1 1 1 MET HG2 H 0.120 -4.952 27.555 1.00 . A A . 1 MET HG2 1 1
4 3820 1 1 1 MET HG3 H 1.013 -5.356 26.090 1.00 . A A . 1 MET HG3 1 1
4 3821 1 1 1 MET N N 1.663 -1.851 25.534 1.00 . A A . 1 MET N 1 1
4 3822 1 1 1 MET O O -1.121 -1.311 24.360 1.00 . A A . 1 MET O 1 1
4 3823 1 1 1 MET SD S 2.220 -3.834 27.469 1.00 . A A . 1 MET SD 1 1
4 3824 1 1 2 ALA C C -1.286 -2.757 20.545 1.00 . A A . 2 ALA C 1 1
4 3825 1 1 2 ALA CA C -0.931 -1.716 21.614 1.00 . A A . 2 ALA CA 1 1
4 3826 1 1 2 ALA CB C -0.263 -0.502 20.977 1.00 . A A . 2 ALA CB 1 1
4 3827 1 1 2 ALA H H 0.687 -2.868 22.361 1.00 . A A . 2 ALA H 1 1
4 3828 1 1 2 ALA HA H -1.843 -1.385 22.093 1.00 . A A . 2 ALA HA 1 1
4 3829 1 1 2 ALA HB1 H -0.945 -0.039 20.278 1.00 . A A . 2 ALA HB1 1 1
4 3830 1 1 2 ALA HB2 H 0.631 -0.812 20.456 1.00 . A A . 2 ALA HB2 1 1
4 3831 1 1 2 ALA HB3 H -0.001 0.211 21.746 1.00 . A A . 2 ALA HB3 1 1
4 3832 1 1 2 ALA N N -0.061 -2.295 22.640 1.00 . A A . 2 ALA N 1 1
4 3833 1 1 2 ALA O O -2.434 -3.196 20.448 1.00 . A A . 2 ALA O 1 1
4 3834 1 1 3 GLY C C 0.030 -3.800 17.357 1.00 . A A . 3 GLY C 1 1
4 3835 1 1 3 GLY CA C -0.516 -4.177 18.732 1.00 . A A . 3 GLY CA 1 1
4 3836 1 1 3 GLY H H 0.591 -2.747 19.846 1.00 . A A . 3 GLY H 1 1
4 3837 1 1 3 GLY HA2 H -0.036 -5.091 19.054 1.00 . A A . 3 GLY HA2 1 1
4 3838 1 1 3 GLY HA3 H -1.578 -4.361 18.642 1.00 . A A . 3 GLY HA3 1 1
4 3839 1 1 3 GLY N N -0.297 -3.154 19.749 1.00 . A A . 3 GLY N 1 1
4 3840 1 1 3 GLY O O 0.694 -2.773 17.201 1.00 . A A . 3 GLY O 1 1
4 3841 1 1 4 PRO C C -0.895 -3.863 14.041 1.00 . A A . 4 PRO C 1 1
4 3842 1 1 4 PRO CA C 0.222 -4.397 14.962 1.00 . A A . 4 PRO CA 1 1
4 3843 1 1 4 PRO CB C 0.629 -5.809 14.538 1.00 . A A . 4 PRO CB 1 1
4 3844 1 1 4 PRO CD C -0.886 -5.950 16.437 1.00 . A A . 4 PRO CD 1 1
4 3845 1 1 4 PRO CG C -0.349 -6.714 15.237 1.00 . A A . 4 PRO CG 1 1
4 3846 1 1 4 PRO HA H 1.078 -3.740 14.916 1.00 . A A . 4 PRO HA 1 1
4 3847 1 1 4 PRO HB2 H 0.562 -5.900 13.461 1.00 . A A . 4 PRO HB2 1 1
4 3848 1 1 4 PRO HB3 H 1.644 -6.004 14.856 1.00 . A A . 4 PRO HB3 1 1
4 3849 1 1 4 PRO HD2 H -1.958 -5.836 16.367 1.00 . A A . 4 PRO HD2 1 1
4 3850 1 1 4 PRO HD3 H -0.619 -6.453 17.359 1.00 . A A . 4 PRO HD3 1 1
4 3851 1 1 4 PRO HG2 H -1.158 -6.967 14.565 1.00 . A A . 4 PRO HG2 1 1
4 3852 1 1 4 PRO HG3 H 0.155 -7.616 15.563 1.00 . A A . 4 PRO HG3 1 1
4 3853 1 1 4 PRO N N -0.214 -4.642 16.336 1.00 . A A . 4 PRO N 1 1
4 3854 1 1 4 PRO O O -0.965 -4.250 12.868 1.00 . A A . 4 PRO O 1 1
4 3855 1 1 5 GLU C C -2.387 -1.821 12.418 1.00 . A A . 5 GLU C 1 1
4 3856 1 1 5 GLU CA C -2.868 -2.439 13.744 1.00 . A A . 5 GLU CA 1 1
4 3857 1 1 5 GLU CB C -3.736 -1.432 14.530 1.00 . A A . 5 GLU CB 1 1
4 3858 1 1 5 GLU CD C -2.259 -0.458 16.359 1.00 . A A . 5 GLU CD 1 1
4 3859 1 1 5 GLU CG C -2.999 -0.200 15.058 1.00 . A A . 5 GLU CG 1 1
4 3860 1 1 5 GLU H H -1.595 -2.609 15.454 1.00 . A A . 5 GLU H 1 1
4 3861 1 1 5 GLU HA H -3.485 -3.296 13.499 1.00 . A A . 5 GLU HA 1 1
4 3862 1 1 5 GLU HB2 H -4.532 -1.091 13.884 1.00 . A A . 5 GLU HB2 1 1
4 3863 1 1 5 GLU HB3 H -4.178 -1.946 15.374 1.00 . A A . 5 GLU HB3 1 1
4 3864 1 1 5 GLU HG2 H -2.287 0.125 14.312 1.00 . A A . 5 GLU HG2 1 1
4 3865 1 1 5 GLU HG3 H -3.721 0.589 15.223 1.00 . A A . 5 GLU HG3 1 1
4 3866 1 1 5 GLU N N -1.738 -2.949 14.543 1.00 . A A . 5 GLU N 1 1
4 3867 1 1 5 GLU O O -3.081 -1.899 11.402 1.00 . A A . 5 GLU O 1 1
4 3868 1 1 5 GLU OE1 O -2.902 -0.440 17.432 1.00 . A A . 5 GLU OE1 1 1
4 3869 1 1 5 GLU OE2 O -1.037 -0.679 16.315 1.00 . A A . 5 GLU OE2 1 1
4 3870 1 1 6 GLY C C -0.460 0.687 10.945 1.00 . A A . 6 GLY C 1 1
4 3871 1 1 6 GLY CA C -0.553 -0.817 11.175 1.00 . A A . 6 GLY CA 1 1
4 3872 1 1 6 GLY H H -0.736 -1.077 13.282 1.00 . A A . 6 GLY H 1 1
4 3873 1 1 6 GLY HA2 H 0.449 -1.218 11.160 1.00 . A A . 6 GLY HA2 1 1
4 3874 1 1 6 GLY HA3 H -1.100 -1.254 10.351 1.00 . A A . 6 GLY HA3 1 1
4 3875 1 1 6 GLY N N -1.190 -1.229 12.425 1.00 . A A . 6 GLY N 1 1
4 3876 1 1 6 GLY O O -0.596 1.492 11.867 1.00 . A A . 6 GLY O 1 1
4 3877 1 1 7 PHE C C -0.976 2.813 8.126 1.00 . A A . 7 PHE C 1 1
4 3878 1 1 7 PHE CA C -0.021 2.447 9.276 1.00 . A A . 7 PHE CA 1 1
4 3879 1 1 7 PHE CB C 1.434 2.663 8.825 1.00 . A A . 7 PHE CB 1 1
4 3880 1 1 7 PHE CD1 C 2.930 0.896 9.823 1.00 . A A . 7 PHE CD1 1 1
4 3881 1 1 7 PHE CD2 C 2.968 3.080 10.783 1.00 . A A . 7 PHE CD2 1 1
4 3882 1 1 7 PHE CE1 C 3.872 0.473 10.743 1.00 . A A . 7 PHE CE1 1 1
4 3883 1 1 7 PHE CE2 C 3.910 2.661 11.705 1.00 . A A . 7 PHE CE2 1 1
4 3884 1 1 7 PHE CG C 2.466 2.206 9.831 1.00 . A A . 7 PHE CG 1 1
4 3885 1 1 7 PHE CZ C 4.362 1.356 11.684 1.00 . A A . 7 PHE CZ 1 1
4 3886 1 1 7 PHE H H -0.159 0.350 8.999 1.00 . A A . 7 PHE H 1 1
4 3887 1 1 7 PHE HA H -0.229 3.083 10.124 1.00 . A A . 7 PHE HA 1 1
4 3888 1 1 7 PHE HB2 H 1.603 2.120 7.905 1.00 . A A . 7 PHE HB2 1 1
4 3889 1 1 7 PHE HB3 H 1.593 3.717 8.641 1.00 . A A . 7 PHE HB3 1 1
4 3890 1 1 7 PHE HD1 H 2.549 0.201 9.089 1.00 . A A . 7 PHE HD1 1 1
4 3891 1 1 7 PHE HD2 H 2.615 4.101 10.801 1.00 . A A . 7 PHE HD2 1 1
4 3892 1 1 7 PHE HE1 H 4.226 -0.548 10.725 1.00 . A A . 7 PHE HE1 1 1
4 3893 1 1 7 PHE HE2 H 4.290 3.354 12.440 1.00 . A A . 7 PHE HE2 1 1
4 3894 1 1 7 PHE HZ H 5.098 1.027 12.404 1.00 . A A . 7 PHE HZ 1 1
4 3895 1 1 7 PHE N N -0.210 1.050 9.685 1.00 . A A . 7 PHE N 1 1
4 3896 1 1 7 PHE O O -1.758 1.976 7.665 1.00 . A A . 7 PHE O 1 1
4 3897 1 1 8 GLN C C -0.892 5.107 5.395 1.00 . A A . 8 GLN C 1 1
4 3898 1 1 8 GLN CA C -1.738 4.505 6.528 1.00 . A A . 8 GLN CA 1 1
4 3899 1 1 8 GLN CB C -2.799 5.518 6.985 1.00 . A A . 8 GLN CB 1 1
4 3900 1 1 8 GLN CD C -4.998 5.878 8.212 1.00 . A A . 8 GLN CD 1 1
4 3901 1 1 8 GLN CG C -3.843 4.929 7.933 1.00 . A A . 8 GLN CG 1 1
4 3902 1 1 8 GLN H H -0.293 4.700 8.081 1.00 . A A . 8 GLN H 1 1
4 3903 1 1 8 GLN HA H -2.246 3.632 6.138 1.00 . A A . 8 GLN HA 1 1
4 3904 1 1 8 GLN HB2 H -2.304 6.337 7.492 1.00 . A A . 8 GLN HB2 1 1
4 3905 1 1 8 GLN HB3 H -3.313 5.905 6.115 1.00 . A A . 8 GLN HB3 1 1
4 3906 1 1 8 GLN HE21 H -6.234 4.352 8.461 1.00 . A A . 8 GLN HE21 1 1
4 3907 1 1 8 GLN HE22 H -6.929 5.920 8.645 1.00 . A A . 8 GLN HE22 1 1
4 3908 1 1 8 GLN HG2 H -4.240 4.024 7.494 1.00 . A A . 8 GLN HG2 1 1
4 3909 1 1 8 GLN HG3 H -3.361 4.688 8.871 1.00 . A A . 8 GLN HG3 1 1
4 3910 1 1 8 GLN N N -0.909 4.061 7.659 1.00 . A A . 8 GLN N 1 1
4 3911 1 1 8 GLN NE2 N -6.171 5.328 8.465 1.00 . A A . 8 GLN NE2 1 1
4 3912 1 1 8 GLN O O 0.054 5.863 5.631 1.00 . A A . 8 GLN O 1 1
4 3913 1 1 8 GLN OE1 O -4.844 7.095 8.196 1.00 . A A . 8 GLN OE1 1 1
4 3914 1 1 9 TYR C C -1.628 6.004 2.077 1.00 . A A . 9 TYR C 1 1
4 3915 1 1 9 TYR CA C -0.595 5.287 2.962 1.00 . A A . 9 TYR CA 1 1
4 3916 1 1 9 TYR CB C 0.074 4.158 2.162 1.00 . A A . 9 TYR CB 1 1
4 3917 1 1 9 TYR CD1 C 0.847 2.430 3.850 1.00 . A A . 9 TYR CD1 1 1
4 3918 1 1 9 TYR CD2 C 2.509 3.683 2.684 1.00 . A A . 9 TYR CD2 1 1
4 3919 1 1 9 TYR CE1 C 1.836 1.742 4.528 1.00 . A A . 9 TYR CE1 1 1
4 3920 1 1 9 TYR CE2 C 3.504 3.000 3.361 1.00 . A A . 9 TYR CE2 1 1
4 3921 1 1 9 TYR CG C 1.164 3.413 2.915 1.00 . A A . 9 TYR CG 1 1
4 3922 1 1 9 TYR CZ C 3.161 2.029 4.282 1.00 . A A . 9 TYR CZ 1 1
4 3923 1 1 9 TYR H H -1.962 4.092 4.055 1.00 . A A . 9 TYR H 1 1
4 3924 1 1 9 TYR HA H 0.158 5.999 3.271 1.00 . A A . 9 TYR HA 1 1
4 3925 1 1 9 TYR HB2 H -0.678 3.436 1.878 1.00 . A A . 9 TYR HB2 1 1
4 3926 1 1 9 TYR HB3 H 0.513 4.575 1.268 1.00 . A A . 9 TYR HB3 1 1
4 3927 1 1 9 TYR HD1 H -0.193 2.204 4.043 1.00 . A A . 9 TYR HD1 1 1
4 3928 1 1 9 TYR HD2 H 2.775 4.444 1.961 1.00 . A A . 9 TYR HD2 1 1
4 3929 1 1 9 TYR HE1 H 1.566 0.985 5.247 1.00 . A A . 9 TYR HE1 1 1
4 3930 1 1 9 TYR HE2 H 4.542 3.226 3.166 1.00 . A A . 9 TYR HE2 1 1
4 3931 1 1 9 TYR HH H 4.828 1.953 5.252 1.00 . A A . 9 TYR HH 1 1
4 3932 1 1 9 TYR N N -1.242 4.748 4.164 1.00 . A A . 9 TYR N 1 1
4 3933 1 1 9 TYR O O -2.818 5.695 2.132 1.00 . A A . 9 TYR O 1 1
4 3934 1 1 9 TYR OH O 4.146 1.339 4.955 1.00 . A A . 9 TYR OH 1 1
4 3935 1 1 10 ARG C C -1.660 7.571 -1.100 1.00 . A A . 10 ARG C 1 1
4 3936 1 1 10 ARG CA C -2.092 7.689 0.369 1.00 . A A . 10 ARG CA 1 1
4 3937 1 1 10 ARG CB C -2.174 9.167 0.781 1.00 . A A . 10 ARG CB 1 1
4 3938 1 1 10 ARG CD C -3.303 11.412 0.466 1.00 . A A . 10 ARG CD 1 1
4 3939 1 1 10 ARG CG C -3.099 10.009 -0.100 1.00 . A A . 10 ARG CG 1 1
4 3940 1 1 10 ARG CZ C -1.856 13.108 1.473 1.00 . A A . 10 ARG CZ 1 1
4 3941 1 1 10 ARG H H -0.225 7.177 1.264 1.00 . A A . 10 ARG H 1 1
4 3942 1 1 10 ARG HA H -3.076 7.249 0.472 1.00 . A A . 10 ARG HA 1 1
4 3943 1 1 10 ARG HB2 H -2.533 9.222 1.800 1.00 . A A . 10 ARG HB2 1 1
4 3944 1 1 10 ARG HB3 H -1.182 9.595 0.738 1.00 . A A . 10 ARG HB3 1 1
4 3945 1 1 10 ARG HD2 H -3.949 11.965 -0.202 1.00 . A A . 10 ARG HD2 1 1
4 3946 1 1 10 ARG HD3 H -3.778 11.328 1.433 1.00 . A A . 10 ARG HD3 1 1
4 3947 1 1 10 ARG HE H -1.299 11.888 0.034 1.00 . A A . 10 ARG HE 1 1
4 3948 1 1 10 ARG HG2 H -2.665 10.091 -1.087 1.00 . A A . 10 ARG HG2 1 1
4 3949 1 1 10 ARG HG3 H -4.060 9.517 -0.172 1.00 . A A . 10 ARG HG3 1 1
4 3950 1 1 10 ARG HH11 H -3.699 13.052 2.229 1.00 . A A . 10 ARG HH11 1 1
4 3951 1 1 10 ARG HH12 H -2.634 14.216 2.929 1.00 . A A . 10 ARG HH12 1 1
4 3952 1 1 10 ARG HH21 H 0.024 13.410 0.923 1.00 . A A . 10 ARG HH21 1 1
4 3953 1 1 10 ARG HH22 H -0.560 14.420 2.200 1.00 . A A . 10 ARG HH22 1 1
4 3954 1 1 10 ARG N N -1.182 6.957 1.263 1.00 . A A . 10 ARG N 1 1
4 3955 1 1 10 ARG NE N -2.046 12.142 0.615 1.00 . A A . 10 ARG NE 1 1
4 3956 1 1 10 ARG NH1 N -2.805 13.490 2.267 1.00 . A A . 10 ARG NH1 1 1
4 3957 1 1 10 ARG NH2 N -0.713 13.693 1.533 1.00 . A A . 10 ARG NH2 1 1
4 3958 1 1 10 ARG O O -0.544 7.948 -1.459 1.00 . A A . 10 ARG O 1 1
4 3959 1 1 11 ALA C C -2.310 8.233 -4.113 1.00 . A A . 11 ALA C 1 1
4 3960 1 1 11 ALA CA C -2.277 6.887 -3.372 1.00 . A A . 11 ALA CA 1 1
4 3961 1 1 11 ALA CB C -3.271 5.909 -3.990 1.00 . A A . 11 ALA CB 1 1
4 3962 1 1 11 ALA H H -3.426 6.773 -1.591 1.00 . A A . 11 ALA H 1 1
4 3963 1 1 11 ALA HA H -1.287 6.461 -3.470 1.00 . A A . 11 ALA HA 1 1
4 3964 1 1 11 ALA HB1 H -3.229 4.969 -3.458 1.00 . A A . 11 ALA HB1 1 1
4 3965 1 1 11 ALA HB2 H -3.020 5.746 -5.028 1.00 . A A . 11 ALA HB2 1 1
4 3966 1 1 11 ALA HB3 H -4.270 6.316 -3.921 1.00 . A A . 11 ALA HB3 1 1
4 3967 1 1 11 ALA N N -2.553 7.051 -1.941 1.00 . A A . 11 ALA N 1 1
4 3968 1 1 11 ALA O O -3.309 8.956 -4.074 1.00 . A A . 11 ALA O 1 1
4 3969 1 1 12 LEU C C -1.758 9.795 -6.874 1.00 . A A . 12 LEU C 1 1
4 3970 1 1 12 LEU CA C -1.082 9.839 -5.494 1.00 . A A . 12 LEU CA 1 1
4 3971 1 1 12 LEU CB C 0.402 10.201 -5.654 1.00 . A A . 12 LEU CB 1 1
4 3972 1 1 12 LEU CD1 C 2.667 10.627 -4.619 1.00 . A A . 12 LEU CD1 1 1
4 3973 1 1 12 LEU CD2 C 0.577 11.124 -3.311 1.00 . A A . 12 LEU CD2 1 1
4 3974 1 1 12 LEU CG C 1.222 10.210 -4.350 1.00 . A A . 12 LEU CG 1 1
4 3975 1 1 12 LEU H H -0.461 7.930 -4.806 1.00 . A A . 12 LEU H 1 1
4 3976 1 1 12 LEU HA H -1.566 10.602 -4.897 1.00 . A A . 12 LEU HA 1 1
4 3977 1 1 12 LEU HB2 H 0.852 9.488 -6.333 1.00 . A A . 12 LEU HB2 1 1
4 3978 1 1 12 LEU HB3 H 0.463 11.185 -6.100 1.00 . A A . 12 LEU HB3 1 1
4 3979 1 1 12 LEU HD11 H 3.222 10.623 -3.691 1.00 . A A . 12 LEU HD11 1 1
4 3980 1 1 12 LEU HD12 H 2.685 11.621 -5.045 1.00 . A A . 12 LEU HD12 1 1
4 3981 1 1 12 LEU HD13 H 3.121 9.930 -5.309 1.00 . A A . 12 LEU HD13 1 1
4 3982 1 1 12 LEU HD21 H -0.408 10.754 -3.063 1.00 . A A . 12 LEU HD21 1 1
4 3983 1 1 12 LEU HD22 H 0.494 12.125 -3.710 1.00 . A A . 12 LEU HD22 1 1
4 3984 1 1 12 LEU HD23 H 1.186 11.143 -2.419 1.00 . A A . 12 LEU HD23 1 1
4 3985 1 1 12 LEU HG H 1.242 9.208 -3.942 1.00 . A A . 12 LEU HG 1 1
4 3986 1 1 12 LEU N N -1.212 8.562 -4.787 1.00 . A A . 12 LEU N 1 1
4 3987 1 1 12 LEU O O -2.545 10.677 -7.224 1.00 . A A . 12 LEU O 1 1
4 3988 1 1 13 TYR C C -2.633 7.248 -9.223 1.00 . A A . 13 TYR C 1 1
4 3989 1 1 13 TYR CA C -1.974 8.621 -9.016 1.00 . A A . 13 TYR CA 1 1
4 3990 1 1 13 TYR CB C -0.852 8.842 -10.043 1.00 . A A . 13 TYR CB 1 1
4 3991 1 1 13 TYR CD1 C -0.986 11.309 -10.589 1.00 . A A . 13 TYR CD1 1 1
4 3992 1 1 13 TYR CD2 C 0.923 10.529 -9.390 1.00 . A A . 13 TYR CD2 1 1
4 3993 1 1 13 TYR CE1 C -0.493 12.598 -10.547 1.00 . A A . 13 TYR CE1 1 1
4 3994 1 1 13 TYR CE2 C 1.425 11.815 -9.346 1.00 . A A . 13 TYR CE2 1 1
4 3995 1 1 13 TYR CG C -0.289 10.251 -10.013 1.00 . A A . 13 TYR CG 1 1
4 3996 1 1 13 TYR CZ C 0.711 12.846 -9.924 1.00 . A A . 13 TYR CZ 1 1
4 3997 1 1 13 TYR H H -0.855 8.062 -7.299 1.00 . A A . 13 TYR H 1 1
4 3998 1 1 13 TYR HA H -2.726 9.385 -9.156 1.00 . A A . 13 TYR HA 1 1
4 3999 1 1 13 TYR HB2 H -0.044 8.150 -9.843 1.00 . A A . 13 TYR HB2 1 1
4 4000 1 1 13 TYR HB3 H -1.237 8.657 -11.038 1.00 . A A . 13 TYR HB3 1 1
4 4001 1 1 13 TYR HD1 H -1.931 11.113 -11.077 1.00 . A A . 13 TYR HD1 1 1
4 4002 1 1 13 TYR HD2 H 1.480 9.719 -8.940 1.00 . A A . 13 TYR HD2 1 1
4 4003 1 1 13 TYR HE1 H -1.050 13.406 -11.002 1.00 . A A . 13 TYR HE1 1 1
4 4004 1 1 13 TYR HE2 H 2.369 12.012 -8.857 1.00 . A A . 13 TYR HE2 1 1
4 4005 1 1 13 TYR HH H 0.499 14.726 -9.560 1.00 . A A . 13 TYR HH 1 1
4 4006 1 1 13 TYR N N -1.445 8.760 -7.652 1.00 . A A . 13 TYR N 1 1
4 4007 1 1 13 TYR O O -2.277 6.277 -8.556 1.00 . A A . 13 TYR O 1 1
4 4008 1 1 13 TYR OH O 1.200 14.135 -9.872 1.00 . A A . 13 TYR OH 1 1
4 4009 1 1 14 PRO C C -3.477 4.793 -11.039 1.00 . A A . 14 PRO C 1 1
4 4010 1 1 14 PRO CA C -4.339 5.899 -10.403 1.00 . A A . 14 PRO CA 1 1
4 4011 1 1 14 PRO CB C -5.468 6.318 -11.355 1.00 . A A . 14 PRO CB 1 1
4 4012 1 1 14 PRO CD C -4.079 8.250 -11.027 1.00 . A A . 14 PRO CD 1 1
4 4013 1 1 14 PRO CG C -4.959 7.550 -12.031 1.00 . A A . 14 PRO CG 1 1
4 4014 1 1 14 PRO HA H -4.770 5.521 -9.487 1.00 . A A . 14 PRO HA 1 1
4 4015 1 1 14 PRO HB2 H -5.662 5.525 -12.068 1.00 . A A . 14 PRO HB2 1 1
4 4016 1 1 14 PRO HB3 H -6.367 6.519 -10.786 1.00 . A A . 14 PRO HB3 1 1
4 4017 1 1 14 PRO HD2 H -3.248 8.731 -11.523 1.00 . A A . 14 PRO HD2 1 1
4 4018 1 1 14 PRO HD3 H -4.648 8.972 -10.459 1.00 . A A . 14 PRO HD3 1 1
4 4019 1 1 14 PRO HG2 H -4.387 7.279 -12.907 1.00 . A A . 14 PRO HG2 1 1
4 4020 1 1 14 PRO HG3 H -5.788 8.185 -12.311 1.00 . A A . 14 PRO HG3 1 1
4 4021 1 1 14 PRO N N -3.607 7.152 -10.155 1.00 . A A . 14 PRO N 1 1
4 4022 1 1 14 PRO O O -2.773 5.014 -12.027 1.00 . A A . 14 PRO O 1 1
4 4023 1 1 15 PHE C C -3.881 1.396 -11.519 1.00 . A A . 15 PHE C 1 1
4 4024 1 1 15 PHE CA C -2.868 2.415 -10.973 1.00 . A A . 15 PHE CA 1 1
4 4025 1 1 15 PHE CB C -2.024 1.772 -9.858 1.00 . A A . 15 PHE CB 1 1
4 4026 1 1 15 PHE CD1 C -0.424 0.177 -10.973 1.00 . A A . 15 PHE CD1 1 1
4 4027 1 1 15 PHE CD2 C -2.208 -0.735 -9.675 1.00 . A A . 15 PHE CD2 1 1
4 4028 1 1 15 PHE CE1 C 0.017 -1.101 -11.261 1.00 . A A . 15 PHE CE1 1 1
4 4029 1 1 15 PHE CE2 C -1.770 -2.012 -9.961 1.00 . A A . 15 PHE CE2 1 1
4 4030 1 1 15 PHE CG C -1.540 0.377 -10.177 1.00 . A A . 15 PHE CG 1 1
4 4031 1 1 15 PHE CZ C -0.657 -2.196 -10.756 1.00 . A A . 15 PHE CZ 1 1
4 4032 1 1 15 PHE H H -4.102 3.512 -9.651 1.00 . A A . 15 PHE H 1 1
4 4033 1 1 15 PHE HA H -2.212 2.725 -11.775 1.00 . A A . 15 PHE HA 1 1
4 4034 1 1 15 PHE HB2 H -1.156 2.388 -9.675 1.00 . A A . 15 PHE HB2 1 1
4 4035 1 1 15 PHE HB3 H -2.616 1.723 -8.953 1.00 . A A . 15 PHE HB3 1 1
4 4036 1 1 15 PHE HD1 H 0.105 1.033 -11.369 1.00 . A A . 15 PHE HD1 1 1
4 4037 1 1 15 PHE HD2 H -3.081 -0.593 -9.053 1.00 . A A . 15 PHE HD2 1 1
4 4038 1 1 15 PHE HE1 H 0.889 -1.243 -11.884 1.00 . A A . 15 PHE HE1 1 1
4 4039 1 1 15 PHE HE2 H -2.299 -2.866 -9.565 1.00 . A A . 15 PHE HE2 1 1
4 4040 1 1 15 PHE HZ H -0.312 -3.195 -10.982 1.00 . A A . 15 PHE HZ 1 1
4 4041 1 1 15 PHE N N -3.555 3.601 -10.458 1.00 . A A . 15 PHE N 1 1
4 4042 1 1 15 PHE O O -4.865 1.074 -10.851 1.00 . A A . 15 PHE O 1 1
4 4043 1 1 16 ARG C C -3.795 -1.506 -13.375 1.00 . A A . 16 ARG C 1 1
4 4044 1 1 16 ARG CA C -4.498 -0.136 -13.332 1.00 . A A . 16 ARG CA 1 1
4 4045 1 1 16 ARG CB C -4.971 0.303 -14.736 1.00 . A A . 16 ARG CB 1 1
4 4046 1 1 16 ARG CD C -3.044 -0.228 -16.326 1.00 . A A . 16 ARG CD 1 1
4 4047 1 1 16 ARG CG C -3.872 0.859 -15.646 1.00 . A A . 16 ARG CG 1 1
4 4048 1 1 16 ARG CZ C -1.045 -0.365 -17.736 1.00 . A A . 16 ARG CZ 1 1
4 4049 1 1 16 ARG H H -2.870 1.232 -13.237 1.00 . A A . 16 ARG H 1 1
4 4050 1 1 16 ARG HA H -5.370 -0.234 -12.697 1.00 . A A . 16 ARG HA 1 1
4 4051 1 1 16 ARG HB2 H -5.422 -0.545 -15.230 1.00 . A A . 16 ARG HB2 1 1
4 4052 1 1 16 ARG HB3 H -5.725 1.069 -14.615 1.00 . A A . 16 ARG HB3 1 1
4 4053 1 1 16 ARG HD2 H -2.728 -0.944 -15.581 1.00 . A A . 16 ARG HD2 1 1
4 4054 1 1 16 ARG HD3 H -3.658 -0.726 -17.064 1.00 . A A . 16 ARG HD3 1 1
4 4055 1 1 16 ARG HE H -1.656 1.266 -16.823 1.00 . A A . 16 ARG HE 1 1
4 4056 1 1 16 ARG HG2 H -4.332 1.467 -16.411 1.00 . A A . 16 ARG HG2 1 1
4 4057 1 1 16 ARG HG3 H -3.213 1.479 -15.052 1.00 . A A . 16 ARG HG3 1 1
4 4058 1 1 16 ARG HH11 H -2.123 -2.036 -17.688 1.00 . A A . 16 ARG HH11 1 1
4 4059 1 1 16 ARG HH12 H -0.653 -2.118 -18.591 1.00 . A A . 16 ARG HH12 1 1
4 4060 1 1 16 ARG HH21 H 0.211 1.156 -18.002 1.00 . A A . 16 ARG HH21 1 1
4 4061 1 1 16 ARG HH22 H 0.637 -0.322 -18.794 1.00 . A A . 16 ARG HH22 1 1
4 4062 1 1 16 ARG N N -3.639 0.895 -12.731 1.00 . A A . 16 ARG N 1 1
4 4063 1 1 16 ARG NE N -1.860 0.323 -16.983 1.00 . A A . 16 ARG NE 1 1
4 4064 1 1 16 ARG NH1 N -1.296 -1.601 -18.029 1.00 . A A . 16 ARG NH1 1 1
4 4065 1 1 16 ARG NH2 N 0.017 0.200 -18.213 1.00 . A A . 16 ARG NH2 1 1
4 4066 1 1 16 ARG O O -2.597 -1.600 -13.649 1.00 . A A . 16 ARG O 1 1
4 4067 1 1 17 ARG C C -4.717 -4.795 -14.152 1.00 . A A . 17 ARG C 1 1
4 4068 1 1 17 ARG CA C -4.013 -3.930 -13.090 1.00 . A A . 17 ARG CA 1 1
4 4069 1 1 17 ARG CB C -4.179 -4.562 -11.698 1.00 . A A . 17 ARG CB 1 1
4 4070 1 1 17 ARG CD C -2.032 -5.922 -11.603 1.00 . A A . 17 ARG CD 1 1
4 4071 1 1 17 ARG CG C -3.558 -5.947 -11.553 1.00 . A A . 17 ARG CG 1 1
4 4072 1 1 17 ARG CZ C -0.215 -7.544 -11.290 1.00 . A A . 17 ARG CZ 1 1
4 4073 1 1 17 ARG H H -5.489 -2.420 -12.838 1.00 . A A . 17 ARG H 1 1
4 4074 1 1 17 ARG HA H -2.959 -3.880 -13.324 1.00 . A A . 17 ARG HA 1 1
4 4075 1 1 17 ARG HB2 H -3.724 -3.912 -10.965 1.00 . A A . 17 ARG HB2 1 1
4 4076 1 1 17 ARG HB3 H -5.235 -4.644 -11.476 1.00 . A A . 17 ARG HB3 1 1
4 4077 1 1 17 ARG HD2 H -1.717 -5.680 -12.607 1.00 . A A . 17 ARG HD2 1 1
4 4078 1 1 17 ARG HD3 H -1.667 -5.169 -10.916 1.00 . A A . 17 ARG HD3 1 1
4 4079 1 1 17 ARG HE H -2.101 -7.889 -10.872 1.00 . A A . 17 ARG HE 1 1
4 4080 1 1 17 ARG HG2 H -3.867 -6.368 -10.611 1.00 . A A . 17 ARG HG2 1 1
4 4081 1 1 17 ARG HG3 H -3.917 -6.573 -12.353 1.00 . A A . 17 ARG HG3 1 1
4 4082 1 1 17 ARG HH11 H 0.375 -5.817 -12.093 1.00 . A A . 17 ARG HH11 1 1
4 4083 1 1 17 ARG HH12 H 1.621 -6.978 -11.808 1.00 . A A . 17 ARG HH12 1 1
4 4084 1 1 17 ARG HH21 H -0.513 -9.342 -10.492 1.00 . A A . 17 ARG HH21 1 1
4 4085 1 1 17 ARG HH22 H 1.121 -8.972 -10.914 1.00 . A A . 17 ARG HH22 1 1
4 4086 1 1 17 ARG N N -4.547 -2.563 -13.080 1.00 . A A . 17 ARG N 1 1
4 4087 1 1 17 ARG NE N -1.477 -7.221 -11.225 1.00 . A A . 17 ARG NE 1 1
4 4088 1 1 17 ARG NH1 N 0.662 -6.717 -11.767 1.00 . A A . 17 ARG NH1 1 1
4 4089 1 1 17 ARG NH2 N 0.161 -8.708 -10.867 1.00 . A A . 17 ARG NH2 1 1
4 4090 1 1 17 ARG O O -5.925 -4.676 -14.361 1.00 . A A . 17 ARG O 1 1
4 4091 1 1 18 GLU C C -5.304 -7.745 -15.217 1.00 . A A . 18 GLU C 1 1
4 4092 1 1 18 GLU CA C -4.495 -6.583 -15.836 1.00 . A A . 18 GLU CA 1 1
4 4093 1 1 18 GLU CB C -3.349 -7.145 -16.695 1.00 . A A . 18 GLU CB 1 1
4 4094 1 1 18 GLU CD C -1.171 -8.450 -16.765 1.00 . A A . 18 GLU CD 1 1
4 4095 1 1 18 GLU CG C -2.329 -7.966 -15.906 1.00 . A A . 18 GLU CG 1 1
4 4096 1 1 18 GLU H H -2.989 -5.694 -14.623 1.00 . A A . 18 GLU H 1 1
4 4097 1 1 18 GLU HA H -5.154 -6.008 -16.470 1.00 . A A . 18 GLU HA 1 1
4 4098 1 1 18 GLU HB2 H -3.768 -7.776 -17.466 1.00 . A A . 18 GLU HB2 1 1
4 4099 1 1 18 GLU HB3 H -2.830 -6.319 -17.163 1.00 . A A . 18 GLU HB3 1 1
4 4100 1 1 18 GLU HG2 H -1.935 -7.353 -15.106 1.00 . A A . 18 GLU HG2 1 1
4 4101 1 1 18 GLU HG3 H -2.829 -8.825 -15.481 1.00 . A A . 18 GLU HG3 1 1
4 4102 1 1 18 GLU N N -3.953 -5.671 -14.810 1.00 . A A . 18 GLU N 1 1
4 4103 1 1 18 GLU O O -5.720 -8.669 -15.919 1.00 . A A . 18 GLU O 1 1
4 4104 1 1 18 GLU OE1 O -0.169 -7.713 -16.898 1.00 . A A . 18 GLU OE1 1 1
4 4105 1 1 18 GLU OE2 O -1.254 -9.567 -17.316 1.00 . A A . 18 GLU OE2 1 1
4 4106 1 1 19 ARG C C -7.112 -8.069 -12.043 1.00 . A A . 19 ARG C 1 1
4 4107 1 1 19 ARG CA C -6.268 -8.705 -13.163 1.00 . A A . 19 ARG CA 1 1
4 4108 1 1 19 ARG CB C -5.298 -9.726 -12.538 1.00 . A A . 19 ARG CB 1 1
4 4109 1 1 19 ARG CD C -3.743 -11.687 -12.826 1.00 . A A . 19 ARG CD 1 1
4 4110 1 1 19 ARG CG C -4.623 -10.663 -13.537 1.00 . A A . 19 ARG CG 1 1
4 4111 1 1 19 ARG CZ C -3.672 -14.008 -13.593 1.00 . A A . 19 ARG CZ 1 1
4 4112 1 1 19 ARG H H -5.215 -6.894 -13.422 1.00 . A A . 19 ARG H 1 1
4 4113 1 1 19 ARG HA H -6.925 -9.214 -13.854 1.00 . A A . 19 ARG HA 1 1
4 4114 1 1 19 ARG HB2 H -4.522 -9.187 -12.010 1.00 . A A . 19 ARG HB2 1 1
4 4115 1 1 19 ARG HB3 H -5.844 -10.331 -11.827 1.00 . A A . 19 ARG HB3 1 1
4 4116 1 1 19 ARG HD2 H -2.870 -11.183 -12.439 1.00 . A A . 19 ARG HD2 1 1
4 4117 1 1 19 ARG HD3 H -4.301 -12.116 -12.004 1.00 . A A . 19 ARG HD3 1 1
4 4118 1 1 19 ARG HE H -2.724 -12.518 -14.463 1.00 . A A . 19 ARG HE 1 1
4 4119 1 1 19 ARG HG2 H -5.383 -11.186 -14.101 1.00 . A A . 19 ARG HG2 1 1
4 4120 1 1 19 ARG HG3 H -4.009 -10.081 -14.210 1.00 . A A . 19 ARG HG3 1 1
4 4121 1 1 19 ARG HH11 H -4.763 -13.704 -11.951 1.00 . A A . 19 ARG HH11 1 1
4 4122 1 1 19 ARG HH12 H -4.715 -15.329 -12.536 1.00 . A A . 19 ARG HH12 1 1
4 4123 1 1 19 ARG HH21 H -2.662 -14.623 -15.192 1.00 . A A . 19 ARG HH21 1 1
4 4124 1 1 19 ARG HH22 H -3.544 -15.842 -14.344 1.00 . A A . 19 ARG HH22 1 1
4 4125 1 1 19 ARG N N -5.533 -7.675 -13.906 1.00 . A A . 19 ARG N 1 1
4 4126 1 1 19 ARG NE N -3.313 -12.758 -13.722 1.00 . A A . 19 ARG NE 1 1
4 4127 1 1 19 ARG NH1 N -4.439 -14.378 -12.619 1.00 . A A . 19 ARG NH1 1 1
4 4128 1 1 19 ARG NH2 N -3.258 -14.891 -14.439 1.00 . A A . 19 ARG NH2 1 1
4 4129 1 1 19 ARG O O -6.682 -7.100 -11.416 1.00 . A A . 19 ARG O 1 1
4 4130 1 1 20 PRO C C -8.702 -8.625 -9.284 1.00 . A A . 20 PRO C 1 1
4 4131 1 1 20 PRO CA C -9.173 -8.124 -10.663 1.00 . A A . 20 PRO CA 1 1
4 4132 1 1 20 PRO CB C -10.546 -8.709 -11.015 1.00 . A A . 20 PRO CB 1 1
4 4133 1 1 20 PRO CD C -8.960 -9.714 -12.518 1.00 . A A . 20 PRO CD 1 1
4 4134 1 1 20 PRO CG C -10.238 -9.970 -11.756 1.00 . A A . 20 PRO CG 1 1
4 4135 1 1 20 PRO HA H -9.229 -7.044 -10.651 1.00 . A A . 20 PRO HA 1 1
4 4136 1 1 20 PRO HB2 H -11.107 -8.904 -10.110 1.00 . A A . 20 PRO HB2 1 1
4 4137 1 1 20 PRO HB3 H -11.091 -8.009 -11.635 1.00 . A A . 20 PRO HB3 1 1
4 4138 1 1 20 PRO HD2 H -8.333 -10.595 -12.513 1.00 . A A . 20 PRO HD2 1 1
4 4139 1 1 20 PRO HD3 H -9.179 -9.414 -13.534 1.00 . A A . 20 PRO HD3 1 1
4 4140 1 1 20 PRO HG2 H -10.102 -10.783 -11.055 1.00 . A A . 20 PRO HG2 1 1
4 4141 1 1 20 PRO HG3 H -11.043 -10.199 -12.439 1.00 . A A . 20 PRO HG3 1 1
4 4142 1 1 20 PRO N N -8.319 -8.608 -11.769 1.00 . A A . 20 PRO N 1 1
4 4143 1 1 20 PRO O O -9.256 -8.251 -8.247 1.00 . A A . 20 PRO O 1 1
4 4144 1 1 21 GLU C C -6.336 -9.031 -7.230 1.00 . A A . 21 GLU C 1 1
4 4145 1 1 21 GLU CA C -7.129 -10.057 -8.055 1.00 . A A . 21 GLU CA 1 1
4 4146 1 1 21 GLU CB C -6.217 -11.236 -8.415 1.00 . A A . 21 GLU CB 1 1
4 4147 1 1 21 GLU CD C -6.144 -12.871 -10.358 1.00 . A A . 21 GLU CD 1 1
4 4148 1 1 21 GLU CG C -6.928 -12.369 -9.155 1.00 . A A . 21 GLU CG 1 1
4 4149 1 1 21 GLU H H -7.275 -9.721 -10.143 1.00 . A A . 21 GLU H 1 1
4 4150 1 1 21 GLU HA H -7.956 -10.421 -7.462 1.00 . A A . 21 GLU HA 1 1
4 4151 1 1 21 GLU HB2 H -5.412 -10.873 -9.038 1.00 . A A . 21 GLU HB2 1 1
4 4152 1 1 21 GLU HB3 H -5.796 -11.639 -7.503 1.00 . A A . 21 GLU HB3 1 1
4 4153 1 1 21 GLU HG2 H -7.073 -13.194 -8.474 1.00 . A A . 21 GLU HG2 1 1
4 4154 1 1 21 GLU HG3 H -7.891 -12.014 -9.494 1.00 . A A . 21 GLU HG3 1 1
4 4155 1 1 21 GLU N N -7.675 -9.472 -9.285 1.00 . A A . 21 GLU N 1 1
4 4156 1 1 21 GLU O O -6.596 -8.838 -6.038 1.00 . A A . 21 GLU O 1 1
4 4157 1 1 21 GLU OE1 O -4.956 -13.217 -10.200 1.00 . A A . 21 GLU OE1 1 1
4 4158 1 1 21 GLU OE2 O -6.709 -12.898 -11.474 1.00 . A A . 21 GLU OE2 1 1
4 4159 1 1 22 ASP C C -5.223 -6.149 -6.799 1.00 . A A . 22 ASP C 1 1
4 4160 1 1 22 ASP CA C -4.480 -7.439 -7.186 1.00 . A A . 22 ASP CA 1 1
4 4161 1 1 22 ASP CB C -3.282 -7.111 -8.079 1.00 . A A . 22 ASP CB 1 1
4 4162 1 1 22 ASP CG C -2.624 -8.362 -8.638 1.00 . A A . 22 ASP CG 1 1
4 4163 1 1 22 ASP H H -5.236 -8.546 -8.830 1.00 . A A . 22 ASP H 1 1
4 4164 1 1 22 ASP HA H -4.123 -7.914 -6.282 1.00 . A A . 22 ASP HA 1 1
4 4165 1 1 22 ASP HB2 H -3.612 -6.496 -8.905 1.00 . A A . 22 ASP HB2 1 1
4 4166 1 1 22 ASP HB3 H -2.550 -6.563 -7.504 1.00 . A A . 22 ASP HB3 1 1
4 4167 1 1 22 ASP N N -5.365 -8.385 -7.869 1.00 . A A . 22 ASP N 1 1
4 4168 1 1 22 ASP O O -6.347 -5.905 -7.245 1.00 . A A . 22 ASP O 1 1
4 4169 1 1 22 ASP OD1 O -3.177 -8.952 -9.595 1.00 . A A . 22 ASP OD1 1 1
4 4170 1 1 22 ASP OD2 O -1.557 -8.760 -8.136 1.00 . A A . 22 ASP OD2 1 1
4 4171 1 1 23 LEU C C -4.760 -2.857 -6.284 1.00 . A A . 23 LEU C 1 1
4 4172 1 1 23 LEU CA C -5.213 -4.092 -5.488 1.00 . A A . 23 LEU CA 1 1
4 4173 1 1 23 LEU CB C -4.900 -3.913 -3.995 1.00 . A A . 23 LEU CB 1 1
4 4174 1 1 23 LEU CD1 C -7.101 -2.798 -3.474 1.00 . A A . 23 LEU CD1 1 1
4 4175 1 1 23 LEU CD2 C -5.196 -2.643 -1.839 1.00 . A A . 23 LEU CD2 1 1
4 4176 1 1 23 LEU CG C -5.584 -2.715 -3.315 1.00 . A A . 23 LEU CG 1 1
4 4177 1 1 23 LEU H H -3.654 -5.514 -5.729 1.00 . A A . 23 LEU H 1 1
4 4178 1 1 23 LEU HA H -6.283 -4.203 -5.605 1.00 . A A . 23 LEU HA 1 1
4 4179 1 1 23 LEU HB2 H -5.204 -4.814 -3.477 1.00 . A A . 23 LEU HB2 1 1
4 4180 1 1 23 LEU HB3 H -3.831 -3.802 -3.885 1.00 . A A . 23 LEU HB3 1 1
4 4181 1 1 23 LEU HD11 H -7.564 -1.968 -2.959 1.00 . A A . 23 LEU HD11 1 1
4 4182 1 1 23 LEU HD12 H -7.459 -3.727 -3.052 1.00 . A A . 23 LEU HD12 1 1
4 4183 1 1 23 LEU HD13 H -7.358 -2.757 -4.523 1.00 . A A . 23 LEU HD13 1 1
4 4184 1 1 23 LEU HD21 H -5.676 -1.789 -1.381 1.00 . A A . 23 LEU HD21 1 1
4 4185 1 1 23 LEU HD22 H -4.125 -2.543 -1.751 1.00 . A A . 23 LEU HD22 1 1
4 4186 1 1 23 LEU HD23 H -5.516 -3.545 -1.336 1.00 . A A . 23 LEU HD23 1 1
4 4187 1 1 23 LEU HG H -5.251 -1.802 -3.793 1.00 . A A . 23 LEU HG 1 1
4 4188 1 1 23 LEU N N -4.581 -5.315 -5.988 1.00 . A A . 23 LEU N 1 1
4 4189 1 1 23 LEU O O -3.575 -2.526 -6.332 1.00 . A A . 23 LEU O 1 1
4 4190 1 1 24 GLU C C -5.513 0.300 -6.876 1.00 . A A . 24 GLU C 1 1
4 4191 1 1 24 GLU CA C -5.440 -0.989 -7.712 1.00 . A A . 24 GLU CA 1 1
4 4192 1 1 24 GLU CB C -6.411 -0.927 -8.895 1.00 . A A . 24 GLU CB 1 1
4 4193 1 1 24 GLU CD C -7.296 -2.116 -10.956 1.00 . A A . 24 GLU CD 1 1
4 4194 1 1 24 GLU CG C -6.231 -2.081 -9.878 1.00 . A A . 24 GLU CG 1 1
4 4195 1 1 24 GLU H H -6.647 -2.490 -6.821 1.00 . A A . 24 GLU H 1 1
4 4196 1 1 24 GLU HA H -4.433 -1.088 -8.100 1.00 . A A . 24 GLU HA 1 1
4 4197 1 1 24 GLU HB2 H -7.426 -0.949 -8.518 1.00 . A A . 24 GLU HB2 1 1
4 4198 1 1 24 GLU HB3 H -6.256 0.001 -9.428 1.00 . A A . 24 GLU HB3 1 1
4 4199 1 1 24 GLU HG2 H -5.266 -1.981 -10.355 1.00 . A A . 24 GLU HG2 1 1
4 4200 1 1 24 GLU HG3 H -6.262 -3.012 -9.328 1.00 . A A . 24 GLU HG3 1 1
4 4201 1 1 24 GLU N N -5.721 -2.180 -6.905 1.00 . A A . 24 GLU N 1 1
4 4202 1 1 24 GLU O O -6.051 0.309 -5.769 1.00 . A A . 24 GLU O 1 1
4 4203 1 1 24 GLU OE1 O -7.109 -1.462 -12.000 1.00 . A A . 24 GLU OE1 1 1
4 4204 1 1 24 GLU OE2 O -8.321 -2.797 -10.764 1.00 . A A . 24 GLU OE2 1 1
4 4205 1 1 25 LEU C C -5.576 3.808 -7.412 1.00 . A A . 25 LEU C 1 1
4 4206 1 1 25 LEU CA C -4.856 2.660 -6.686 1.00 . A A . 25 LEU CA 1 1
4 4207 1 1 25 LEU CB C -3.372 3.011 -6.503 1.00 . A A . 25 LEU CB 1 1
4 4208 1 1 25 LEU CD1 C -1.062 2.334 -5.737 1.00 . A A . 25 LEU CD1 1 1
4 4209 1 1 25 LEU CD2 C -3.066 1.739 -4.347 1.00 . A A . 25 LEU CD2 1 1
4 4210 1 1 25 LEU CG C -2.539 1.950 -5.764 1.00 . A A . 25 LEU CG 1 1
4 4211 1 1 25 LEU H H -4.653 1.343 -8.346 1.00 . A A . 25 LEU H 1 1
4 4212 1 1 25 LEU HA H -5.307 2.527 -5.712 1.00 . A A . 25 LEU HA 1 1
4 4213 1 1 25 LEU HB2 H -2.936 3.164 -7.481 1.00 . A A . 25 LEU HB2 1 1
4 4214 1 1 25 LEU HB3 H -3.307 3.938 -5.951 1.00 . A A . 25 LEU HB3 1 1
4 4215 1 1 25 LEU HD11 H -0.944 3.289 -5.248 1.00 . A A . 25 LEU HD11 1 1
4 4216 1 1 25 LEU HD12 H -0.688 2.399 -6.748 1.00 . A A . 25 LEU HD12 1 1
4 4217 1 1 25 LEU HD13 H -0.503 1.581 -5.197 1.00 . A A . 25 LEU HD13 1 1
4 4218 1 1 25 LEU HD21 H -2.455 1.003 -3.842 1.00 . A A . 25 LEU HD21 1 1
4 4219 1 1 25 LEU HD22 H -4.087 1.388 -4.390 1.00 . A A . 25 LEU HD22 1 1
4 4220 1 1 25 LEU HD23 H -3.029 2.672 -3.802 1.00 . A A . 25 LEU HD23 1 1
4 4221 1 1 25 LEU HG H -2.623 1.012 -6.292 1.00 . A A . 25 LEU HG 1 1
4 4222 1 1 25 LEU N N -4.972 1.389 -7.422 1.00 . A A . 25 LEU N 1 1
4 4223 1 1 25 LEU O O -5.641 3.832 -8.641 1.00 . A A . 25 LEU O 1 1
4 4224 1 1 26 LEU C C -6.162 7.237 -6.677 1.00 . A A . 26 LEU C 1 1
4 4225 1 1 26 LEU CA C -6.799 5.935 -7.205 1.00 . A A . 26 LEU CA 1 1
4 4226 1 1 26 LEU CB C -8.308 5.914 -6.873 1.00 . A A . 26 LEU CB 1 1
4 4227 1 1 26 LEU CD1 C -9.016 5.271 -9.213 1.00 . A A . 26 LEU CD1 1 1
4 4228 1 1 26 LEU CD2 C -8.866 3.501 -7.434 1.00 . A A . 26 LEU CD2 1 1
4 4229 1 1 26 LEU CG C -9.181 4.966 -7.726 1.00 . A A . 26 LEU CG 1 1
4 4230 1 1 26 LEU H H -6.097 4.642 -5.671 1.00 . A A . 26 LEU H 1 1
4 4231 1 1 26 LEU HA H -6.678 5.910 -8.278 1.00 . A A . 26 LEU HA 1 1
4 4232 1 1 26 LEU HB2 H -8.417 5.630 -5.836 1.00 . A A . 26 LEU HB2 1 1
4 4233 1 1 26 LEU HB3 H -8.693 6.918 -6.991 1.00 . A A . 26 LEU HB3 1 1
4 4234 1 1 26 LEU HD11 H -9.636 4.600 -9.790 1.00 . A A . 26 LEU HD11 1 1
4 4235 1 1 26 LEU HD12 H -7.983 5.140 -9.498 1.00 . A A . 26 LEU HD12 1 1
4 4236 1 1 26 LEU HD13 H -9.316 6.291 -9.407 1.00 . A A . 26 LEU HD13 1 1
4 4237 1 1 26 LEU HD21 H -9.538 2.869 -7.997 1.00 . A A . 26 LEU HD21 1 1
4 4238 1 1 26 LEU HD22 H -8.989 3.307 -6.380 1.00 . A A . 26 LEU HD22 1 1
4 4239 1 1 26 LEU HD23 H -7.848 3.288 -7.725 1.00 . A A . 26 LEU HD23 1 1
4 4240 1 1 26 LEU HG H -10.221 5.135 -7.476 1.00 . A A . 26 LEU HG 1 1
4 4241 1 1 26 LEU N N -6.128 4.749 -6.645 1.00 . A A . 26 LEU N 1 1
4 4242 1 1 26 LEU O O -5.562 7.250 -5.603 1.00 . A A . 26 LEU O 1 1
4 4243 1 1 27 PRO C C -6.396 10.211 -5.730 1.00 . A A . 27 PRO C 1 1
4 4244 1 1 27 PRO CA C -5.712 9.651 -6.993 1.00 . A A . 27 PRO CA 1 1
4 4245 1 1 27 PRO CB C -5.956 10.566 -8.205 1.00 . A A . 27 PRO CB 1 1
4 4246 1 1 27 PRO CD C -6.989 8.470 -8.715 1.00 . A A . 27 PRO CD 1 1
4 4247 1 1 27 PRO CG C -7.118 9.957 -8.916 1.00 . A A . 27 PRO CG 1 1
4 4248 1 1 27 PRO HA H -4.650 9.563 -6.813 1.00 . A A . 27 PRO HA 1 1
4 4249 1 1 27 PRO HB2 H -6.176 11.572 -7.869 1.00 . A A . 27 PRO HB2 1 1
4 4250 1 1 27 PRO HB3 H -5.074 10.579 -8.832 1.00 . A A . 27 PRO HB3 1 1
4 4251 1 1 27 PRO HD2 H -7.966 8.008 -8.668 1.00 . A A . 27 PRO HD2 1 1
4 4252 1 1 27 PRO HD3 H -6.401 8.031 -9.508 1.00 . A A . 27 PRO HD3 1 1
4 4253 1 1 27 PRO HG2 H -8.043 10.316 -8.485 1.00 . A A . 27 PRO HG2 1 1
4 4254 1 1 27 PRO HG3 H -7.077 10.199 -9.967 1.00 . A A . 27 PRO HG3 1 1
4 4255 1 1 27 PRO N N -6.285 8.360 -7.420 1.00 . A A . 27 PRO N 1 1
4 4256 1 1 27 PRO O O -7.596 10.493 -5.733 1.00 . A A . 27 PRO O 1 1
4 4257 1 1 28 GLY C C -6.871 9.719 -2.595 1.00 . A A . 28 GLY C 1 1
4 4258 1 1 28 GLY CA C -6.185 10.833 -3.385 1.00 . A A . 28 GLY CA 1 1
4 4259 1 1 28 GLY H H -4.674 10.140 -4.706 1.00 . A A . 28 GLY H 1 1
4 4260 1 1 28 GLY HA2 H -5.386 11.244 -2.784 1.00 . A A . 28 GLY HA2 1 1
4 4261 1 1 28 GLY HA3 H -6.906 11.614 -3.587 1.00 . A A . 28 GLY HA3 1 1
4 4262 1 1 28 GLY N N -5.627 10.362 -4.650 1.00 . A A . 28 GLY N 1 1
4 4263 1 1 28 GLY O O -7.809 9.968 -1.831 1.00 . A A . 28 GLY O 1 1
4 4264 1 1 29 ASP C C -6.175 7.014 -0.819 1.00 . A A . 29 ASP C 1 1
4 4265 1 1 29 ASP CA C -6.965 7.316 -2.108 1.00 . A A . 29 ASP CA 1 1
4 4266 1 1 29 ASP CB C -6.926 6.102 -3.055 1.00 . A A . 29 ASP CB 1 1
4 4267 1 1 29 ASP CG C -7.976 5.051 -2.739 1.00 . A A . 29 ASP CG 1 1
4 4268 1 1 29 ASP H H -5.667 8.355 -3.424 1.00 . A A . 29 ASP H 1 1
4 4269 1 1 29 ASP HA H -7.993 7.533 -1.850 1.00 . A A . 29 ASP HA 1 1
4 4270 1 1 29 ASP HB2 H -7.086 6.444 -4.069 1.00 . A A . 29 ASP HB2 1 1
4 4271 1 1 29 ASP HB3 H -5.952 5.638 -2.994 1.00 . A A . 29 ASP HB3 1 1
4 4272 1 1 29 ASP N N -6.407 8.486 -2.792 1.00 . A A . 29 ASP N 1 1
4 4273 1 1 29 ASP O O -5.009 7.393 -0.693 1.00 . A A . 29 ASP O 1 1
4 4274 1 1 29 ASP OD1 O -8.342 4.894 -1.554 1.00 . A A . 29 ASP OD1 1 1
4 4275 1 1 29 ASP OD2 O -8.433 4.368 -3.679 1.00 . A A . 29 ASP OD2 1 1
4 4276 1 1 30 VAL C C -6.146 4.462 1.613 1.00 . A A . 30 VAL C 1 1
4 4277 1 1 30 VAL CA C -6.167 5.984 1.408 1.00 . A A . 30 VAL CA 1 1
4 4278 1 1 30 VAL CB C -6.893 6.647 2.607 1.00 . A A . 30 VAL CB 1 1
4 4279 1 1 30 VAL CG1 C -6.205 6.300 3.929 1.00 . A A . 30 VAL CG1 1 1
4 4280 1 1 30 VAL CG2 C -6.974 8.161 2.418 1.00 . A A . 30 VAL CG2 1 1
4 4281 1 1 30 VAL H H -7.723 6.020 -0.037 1.00 . A A . 30 VAL H 1 1
4 4282 1 1 30 VAL HA H -5.146 6.348 1.383 1.00 . A A . 30 VAL HA 1 1
4 4283 1 1 30 VAL HB H -7.904 6.259 2.645 1.00 . A A . 30 VAL HB 1 1
4 4284 1 1 30 VAL HG11 H -6.183 5.227 4.053 1.00 . A A . 30 VAL HG11 1 1
4 4285 1 1 30 VAL HG12 H -6.753 6.743 4.748 1.00 . A A . 30 VAL HG12 1 1
4 4286 1 1 30 VAL HG13 H -5.195 6.682 3.923 1.00 . A A . 30 VAL HG13 1 1
4 4287 1 1 30 VAL HG21 H -7.471 8.605 3.269 1.00 . A A . 30 VAL HG21 1 1
4 4288 1 1 30 VAL HG22 H -7.534 8.383 1.521 1.00 . A A . 30 VAL HG22 1 1
4 4289 1 1 30 VAL HG23 H -5.978 8.570 2.330 1.00 . A A . 30 VAL HG23 1 1
4 4290 1 1 30 VAL N N -6.807 6.328 0.131 1.00 . A A . 30 VAL N 1 1
4 4291 1 1 30 VAL O O -7.152 3.785 1.411 1.00 . A A . 30 VAL O 1 1
4 4292 1 1 31 LEU C C -4.268 2.194 3.631 1.00 . A A . 31 LEU C 1 1
4 4293 1 1 31 LEU CA C -4.852 2.482 2.239 1.00 . A A . 31 LEU CA 1 1
4 4294 1 1 31 LEU CB C -3.968 1.831 1.158 1.00 . A A . 31 LEU CB 1 1
4 4295 1 1 31 LEU CD1 C -4.247 3.257 -0.925 1.00 . A A . 31 LEU CD1 1 1
4 4296 1 1 31 LEU CD2 C -3.926 0.770 -1.133 1.00 . A A . 31 LEU CD2 1 1
4 4297 1 1 31 LEU CG C -4.514 1.893 -0.284 1.00 . A A . 31 LEU CG 1 1
4 4298 1 1 31 LEU H H -4.221 4.509 2.142 1.00 . A A . 31 LEU H 1 1
4 4299 1 1 31 LEU HA H -5.839 2.042 2.188 1.00 . A A . 31 LEU HA 1 1
4 4300 1 1 31 LEU HB2 H -3.002 2.316 1.176 1.00 . A A . 31 LEU HB2 1 1
4 4301 1 1 31 LEU HB3 H -3.829 0.791 1.422 1.00 . A A . 31 LEU HB3 1 1
4 4302 1 1 31 LEU HD11 H -3.182 3.438 -0.965 1.00 . A A . 31 LEU HD11 1 1
4 4303 1 1 31 LEU HD12 H -4.720 4.030 -0.338 1.00 . A A . 31 LEU HD12 1 1
4 4304 1 1 31 LEU HD13 H -4.652 3.271 -1.926 1.00 . A A . 31 LEU HD13 1 1
4 4305 1 1 31 LEU HD21 H -4.349 0.811 -2.126 1.00 . A A . 31 LEU HD21 1 1
4 4306 1 1 31 LEU HD22 H -4.163 -0.184 -0.683 1.00 . A A . 31 LEU HD22 1 1
4 4307 1 1 31 LEU HD23 H -2.854 0.882 -1.194 1.00 . A A . 31 LEU HD23 1 1
4 4308 1 1 31 LEU HG H -5.586 1.755 -0.255 1.00 . A A . 31 LEU HG 1 1
4 4309 1 1 31 LEU N N -4.994 3.925 2.005 1.00 . A A . 31 LEU N 1 1
4 4310 1 1 31 LEU O O -3.191 2.679 3.982 1.00 . A A . 31 LEU O 1 1
4 4311 1 1 32 VAL C C -3.797 -0.340 5.706 1.00 . A A . 32 VAL C 1 1
4 4312 1 1 32 VAL CA C -4.531 1.007 5.756 1.00 . A A . 32 VAL CA 1 1
4 4313 1 1 32 VAL CB C -5.714 0.908 6.752 1.00 . A A . 32 VAL CB 1 1
4 4314 1 1 32 VAL CG1 C -5.221 0.558 8.157 1.00 . A A . 32 VAL CG1 1 1
4 4315 1 1 32 VAL CG2 C -6.515 2.210 6.766 1.00 . A A . 32 VAL CG2 1 1
4 4316 1 1 32 VAL H H -5.848 1.059 4.090 1.00 . A A . 32 VAL H 1 1
4 4317 1 1 32 VAL HA H -3.847 1.767 6.115 1.00 . A A . 32 VAL HA 1 1
4 4318 1 1 32 VAL HB H -6.370 0.113 6.420 1.00 . A A . 32 VAL HB 1 1
4 4319 1 1 32 VAL HG11 H -4.728 -0.404 8.137 1.00 . A A . 32 VAL HG11 1 1
4 4320 1 1 32 VAL HG12 H -6.060 0.518 8.835 1.00 . A A . 32 VAL HG12 1 1
4 4321 1 1 32 VAL HG13 H -4.521 1.312 8.493 1.00 . A A . 32 VAL HG13 1 1
4 4322 1 1 32 VAL HG21 H -6.865 2.430 5.766 1.00 . A A . 32 VAL HG21 1 1
4 4323 1 1 32 VAL HG22 H -5.885 3.018 7.112 1.00 . A A . 32 VAL HG22 1 1
4 4324 1 1 32 VAL HG23 H -7.361 2.105 7.427 1.00 . A A . 32 VAL HG23 1 1
4 4325 1 1 32 VAL N N -4.987 1.399 4.420 1.00 . A A . 32 VAL N 1 1
4 4326 1 1 32 VAL O O -4.369 -1.358 5.312 1.00 . A A . 32 VAL O 1 1
4 4327 1 1 33 VAL C C -1.277 -2.007 7.447 1.00 . A A . 33 VAL C 1 1
4 4328 1 1 33 VAL CA C -1.701 -1.548 6.043 1.00 . A A . 33 VAL CA 1 1
4 4329 1 1 33 VAL CB C -0.436 -1.325 5.171 1.00 . A A . 33 VAL CB 1 1
4 4330 1 1 33 VAL CG1 C 0.423 -2.590 5.111 1.00 . A A . 33 VAL CG1 1 1
4 4331 1 1 33 VAL CG2 C -0.825 -0.862 3.766 1.00 . A A . 33 VAL CG2 1 1
4 4332 1 1 33 VAL H H -2.134 0.496 6.431 1.00 . A A . 33 VAL H 1 1
4 4333 1 1 33 VAL HA H -2.287 -2.335 5.587 1.00 . A A . 33 VAL HA 1 1
4 4334 1 1 33 VAL HB H 0.154 -0.543 5.630 1.00 . A A . 33 VAL HB 1 1
4 4335 1 1 33 VAL HG11 H 0.712 -2.879 6.112 1.00 . A A . 33 VAL HG11 1 1
4 4336 1 1 33 VAL HG12 H 1.310 -2.397 4.525 1.00 . A A . 33 VAL HG12 1 1
4 4337 1 1 33 VAL HG13 H -0.142 -3.390 4.654 1.00 . A A . 33 VAL HG13 1 1
4 4338 1 1 33 VAL HG21 H -1.382 0.061 3.830 1.00 . A A . 33 VAL HG21 1 1
4 4339 1 1 33 VAL HG22 H -1.436 -1.618 3.292 1.00 . A A . 33 VAL HG22 1 1
4 4340 1 1 33 VAL HG23 H 0.068 -0.703 3.177 1.00 . A A . 33 VAL HG23 1 1
4 4341 1 1 33 VAL N N -2.527 -0.339 6.096 1.00 . A A . 33 VAL N 1 1
4 4342 1 1 33 VAL O O -0.406 -1.402 8.075 1.00 . A A . 33 VAL O 1 1
4 4343 1 1 34 SER C C -0.072 -4.193 9.126 1.00 . A A . 34 SER C 1 1
4 4344 1 1 34 SER CA C -1.516 -3.686 9.212 1.00 . A A . 34 SER CA 1 1
4 4345 1 1 34 SER CB C -2.467 -4.835 9.580 1.00 . A A . 34 SER CB 1 1
4 4346 1 1 34 SER H H -2.667 -3.449 7.441 1.00 . A A . 34 SER H 1 1
4 4347 1 1 34 SER HA H -1.574 -2.926 9.978 1.00 . A A . 34 SER HA 1 1
4 4348 1 1 34 SER HB2 H -2.474 -5.567 8.786 1.00 . A A . 34 SER HB2 1 1
4 4349 1 1 34 SER HB3 H -2.133 -5.302 10.494 1.00 . A A . 34 SER HB3 1 1
4 4350 1 1 34 SER HG H -3.778 -3.561 10.313 1.00 . A A . 34 SER HG 1 1
4 4351 1 1 34 SER N N -1.912 -3.071 7.941 1.00 . A A . 34 SER N 1 1
4 4352 1 1 34 SER O O 0.245 -5.046 8.297 1.00 . A A . 34 SER O 1 1
4 4353 1 1 34 SER OG O -3.794 -4.360 9.768 1.00 . A A . 34 SER OG 1 1
4 4354 1 1 35 ARG C C 2.613 -5.403 10.025 1.00 . A A . 35 ARG C 1 1
4 4355 1 1 35 ARG CA C 2.249 -3.916 9.862 1.00 . A A . 35 ARG CA 1 1
4 4356 1 1 35 ARG CB C 3.037 -3.046 10.853 1.00 . A A . 35 ARG CB 1 1
4 4357 1 1 35 ARG CD C 3.670 -2.517 13.237 1.00 . A A . 35 ARG CD 1 1
4 4358 1 1 35 ARG CG C 2.922 -3.474 12.309 1.00 . A A . 35 ARG CG 1 1
4 4359 1 1 35 ARG CZ C 6.092 -2.247 13.545 1.00 . A A . 35 ARG CZ 1 1
4 4360 1 1 35 ARG H H 0.475 -3.107 10.719 1.00 . A A . 35 ARG H 1 1
4 4361 1 1 35 ARG HA H 2.530 -3.619 8.860 1.00 . A A . 35 ARG HA 1 1
4 4362 1 1 35 ARG HB2 H 4.082 -3.068 10.578 1.00 . A A . 35 ARG HB2 1 1
4 4363 1 1 35 ARG HB3 H 2.682 -2.028 10.774 1.00 . A A . 35 ARG HB3 1 1
4 4364 1 1 35 ARG HD2 H 3.124 -1.585 13.286 1.00 . A A . 35 ARG HD2 1 1
4 4365 1 1 35 ARG HD3 H 3.713 -2.958 14.224 1.00 . A A . 35 ARG HD3 1 1
4 4366 1 1 35 ARG HE H 5.158 -2.006 11.833 1.00 . A A . 35 ARG HE 1 1
4 4367 1 1 35 ARG HG2 H 1.878 -3.489 12.589 1.00 . A A . 35 ARG HG2 1 1
4 4368 1 1 35 ARG HG3 H 3.339 -4.466 12.416 1.00 . A A . 35 ARG HG3 1 1
4 4369 1 1 35 ARG HH11 H 5.116 -2.829 15.181 1.00 . A A . 35 ARG HH11 1 1
4 4370 1 1 35 ARG HH12 H 6.814 -2.581 15.370 1.00 . A A . 35 ARG HH12 1 1
4 4371 1 1 35 ARG HH21 H 7.324 -1.669 12.091 1.00 . A A . 35 ARG HH21 1 1
4 4372 1 1 35 ARG HH22 H 8.055 -1.937 13.639 1.00 . A A . 35 ARG HH22 1 1
4 4373 1 1 35 ARG N N 0.804 -3.670 9.987 1.00 . A A . 35 ARG N 1 1
4 4374 1 1 35 ARG NE N 5.035 -2.238 12.776 1.00 . A A . 35 ARG NE 1 1
4 4375 1 1 35 ARG NH1 N 6.000 -2.579 14.795 1.00 . A A . 35 ARG NH1 1 1
4 4376 1 1 35 ARG NH2 N 7.246 -1.927 13.055 1.00 . A A . 35 ARG NH2 1 1
4 4377 1 1 35 ARG O O 3.733 -5.810 9.712 1.00 . A A . 35 ARG O 1 1
4 4378 1 1 36 ALA C C 2.120 -8.194 9.095 1.00 . A A . 36 ALA C 1 1
4 4379 1 1 36 ALA CA C 1.840 -7.671 10.515 1.00 . A A . 36 ALA CA 1 1
4 4380 1 1 36 ALA CB C 0.605 -8.343 11.104 1.00 . A A . 36 ALA CB 1 1
4 4381 1 1 36 ALA H H 0.839 -5.827 10.853 1.00 . A A . 36 ALA H 1 1
4 4382 1 1 36 ALA HA H 2.688 -7.900 11.148 1.00 . A A . 36 ALA HA 1 1
4 4383 1 1 36 ALA HB1 H -0.255 -8.121 10.487 1.00 . A A . 36 ALA HB1 1 1
4 4384 1 1 36 ALA HB2 H 0.435 -7.969 12.104 1.00 . A A . 36 ALA HB2 1 1
4 4385 1 1 36 ALA HB3 H 0.757 -9.411 11.140 1.00 . A A . 36 ALA HB3 1 1
4 4386 1 1 36 ALA N N 1.666 -6.213 10.500 1.00 . A A . 36 ALA N 1 1
4 4387 1 1 36 ALA O O 2.919 -9.114 8.897 1.00 . A A . 36 ALA O 1 1
4 4388 1 1 37 ALA C C 3.094 -7.435 6.253 1.00 . A A . 37 ALA C 1 1
4 4389 1 1 37 ALA CA C 1.694 -7.892 6.698 1.00 . A A . 37 ALA CA 1 1
4 4390 1 1 37 ALA CB C 0.616 -7.244 5.836 1.00 . A A . 37 ALA CB 1 1
4 4391 1 1 37 ALA H H 0.794 -6.901 8.341 1.00 . A A . 37 ALA H 1 1
4 4392 1 1 37 ALA HA H 1.621 -8.965 6.575 1.00 . A A . 37 ALA HA 1 1
4 4393 1 1 37 ALA HB1 H 0.730 -7.566 4.812 1.00 . A A . 37 ALA HB1 1 1
4 4394 1 1 37 ALA HB2 H 0.707 -6.168 5.888 1.00 . A A . 37 ALA HB2 1 1
4 4395 1 1 37 ALA HB3 H -0.360 -7.538 6.196 1.00 . A A . 37 ALA HB3 1 1
4 4396 1 1 37 ALA N N 1.461 -7.581 8.110 1.00 . A A . 37 ALA N 1 1
4 4397 1 1 37 ALA O O 3.749 -8.097 5.447 1.00 . A A . 37 ALA O 1 1
4 4398 1 1 38 LEU C C 5.952 -6.831 7.073 1.00 . A A . 38 LEU C 1 1
4 4399 1 1 38 LEU CA C 4.920 -5.825 6.536 1.00 . A A . 38 LEU CA 1 1
4 4400 1 1 38 LEU CB C 5.142 -4.443 7.170 1.00 . A A . 38 LEU CB 1 1
4 4401 1 1 38 LEU CD1 C 4.540 -1.994 7.339 1.00 . A A . 38 LEU CD1 1 1
4 4402 1 1 38 LEU CD2 C 4.402 -3.167 5.120 1.00 . A A . 38 LEU CD2 1 1
4 4403 1 1 38 LEU CG C 4.240 -3.315 6.632 1.00 . A A . 38 LEU CG 1 1
4 4404 1 1 38 LEU H H 2.965 -5.779 7.371 1.00 . A A . 38 LEU H 1 1
4 4405 1 1 38 LEU HA H 5.042 -5.742 5.464 1.00 . A A . 38 LEU HA 1 1
4 4406 1 1 38 LEU HB2 H 4.975 -4.531 8.236 1.00 . A A . 38 LEU HB2 1 1
4 4407 1 1 38 LEU HB3 H 6.172 -4.156 7.009 1.00 . A A . 38 LEU HB3 1 1
4 4408 1 1 38 LEU HD11 H 5.568 -1.713 7.160 1.00 . A A . 38 LEU HD11 1 1
4 4409 1 1 38 LEU HD12 H 4.378 -2.107 8.402 1.00 . A A . 38 LEU HD12 1 1
4 4410 1 1 38 LEU HD13 H 3.885 -1.224 6.957 1.00 . A A . 38 LEU HD13 1 1
4 4411 1 1 38 LEU HD21 H 5.429 -2.925 4.889 1.00 . A A . 38 LEU HD21 1 1
4 4412 1 1 38 LEU HD22 H 3.758 -2.377 4.763 1.00 . A A . 38 LEU HD22 1 1
4 4413 1 1 38 LEU HD23 H 4.133 -4.094 4.634 1.00 . A A . 38 LEU HD23 1 1
4 4414 1 1 38 LEU HG H 3.207 -3.566 6.832 1.00 . A A . 38 LEU HG 1 1
4 4415 1 1 38 LEU N N 3.554 -6.303 6.791 1.00 . A A . 38 LEU N 1 1
4 4416 1 1 38 LEU O O 7.024 -7.014 6.490 1.00 . A A . 38 LEU O 1 1
4 4417 1 1 39 GLN C C 6.476 -9.765 7.743 1.00 . A A . 39 GLN C 1 1
4 4418 1 1 39 GLN CA C 6.435 -8.580 8.724 1.00 . A A . 39 GLN CA 1 1
4 4419 1 1 39 GLN CB C 5.892 -9.042 10.085 1.00 . A A . 39 GLN CB 1 1
4 4420 1 1 39 GLN CD C 5.395 -8.458 12.502 1.00 . A A . 39 GLN CD 1 1
4 4421 1 1 39 GLN CG C 5.964 -7.976 11.175 1.00 . A A . 39 GLN CG 1 1
4 4422 1 1 39 GLN H H 4.805 -7.215 8.671 1.00 . A A . 39 GLN H 1 1
4 4423 1 1 39 GLN HA H 7.442 -8.206 8.857 1.00 . A A . 39 GLN HA 1 1
4 4424 1 1 39 GLN HB2 H 4.858 -9.332 9.966 1.00 . A A . 39 GLN HB2 1 1
4 4425 1 1 39 GLN HB3 H 6.459 -9.902 10.414 1.00 . A A . 39 GLN HB3 1 1
4 4426 1 1 39 GLN HE21 H 7.150 -9.200 13.025 1.00 . A A . 39 GLN HE21 1 1
4 4427 1 1 39 GLN HE22 H 5.875 -9.397 14.171 1.00 . A A . 39 GLN HE22 1 1
4 4428 1 1 39 GLN HG2 H 6.998 -7.697 11.323 1.00 . A A . 39 GLN HG2 1 1
4 4429 1 1 39 GLN HG3 H 5.404 -7.110 10.853 1.00 . A A . 39 GLN HG3 1 1
4 4430 1 1 39 GLN N N 5.617 -7.485 8.187 1.00 . A A . 39 GLN N 1 1
4 4431 1 1 39 GLN NE2 N 6.224 -9.079 13.314 1.00 . A A . 39 GLN NE2 1 1
4 4432 1 1 39 GLN O O 7.501 -10.437 7.607 1.00 . A A . 39 GLN O 1 1
4 4433 1 1 39 GLN OE1 O 4.216 -8.280 12.792 1.00 . A A . 39 GLN OE1 1 1
4 4434 1 1 40 ALA C C 6.135 -10.694 4.805 1.00 . A A . 40 ALA C 1 1
4 4435 1 1 40 ALA CA C 5.283 -11.056 6.032 1.00 . A A . 40 ALA CA 1 1
4 4436 1 1 40 ALA CB C 3.834 -11.299 5.623 1.00 . A A . 40 ALA CB 1 1
4 4437 1 1 40 ALA H H 4.557 -9.476 7.257 1.00 . A A . 40 ALA H 1 1
4 4438 1 1 40 ALA HA H 5.667 -11.970 6.462 1.00 . A A . 40 ALA HA 1 1
4 4439 1 1 40 ALA HB1 H 3.791 -12.105 4.903 1.00 . A A . 40 ALA HB1 1 1
4 4440 1 1 40 ALA HB2 H 3.425 -10.401 5.183 1.00 . A A . 40 ALA HB2 1 1
4 4441 1 1 40 ALA HB3 H 3.255 -11.567 6.495 1.00 . A A . 40 ALA HB3 1 1
4 4442 1 1 40 ALA N N 5.357 -10.009 7.061 1.00 . A A . 40 ALA N 1 1
4 4443 1 1 40 ALA O O 6.559 -11.566 4.049 1.00 . A A . 40 ALA O 1 1
4 4444 1 1 41 LEU C C 8.739 -8.999 4.031 1.00 . A A . 41 LEU C 1 1
4 4445 1 1 41 LEU CA C 7.278 -8.921 3.558 1.00 . A A . 41 LEU CA 1 1
4 4446 1 1 41 LEU CB C 6.951 -7.468 3.183 1.00 . A A . 41 LEU CB 1 1
4 4447 1 1 41 LEU CD1 C 5.310 -5.724 2.403 1.00 . A A . 41 LEU CD1 1 1
4 4448 1 1 41 LEU CD2 C 5.356 -7.981 1.298 1.00 . A A . 41 LEU CD2 1 1
4 4449 1 1 41 LEU CG C 5.546 -7.220 2.608 1.00 . A A . 41 LEU CG 1 1
4 4450 1 1 41 LEU H H 5.881 -8.741 5.154 1.00 . A A . 41 LEU H 1 1
4 4451 1 1 41 LEU HA H 7.154 -9.548 2.687 1.00 . A A . 41 LEU HA 1 1
4 4452 1 1 41 LEU HB2 H 7.066 -6.860 4.070 1.00 . A A . 41 LEU HB2 1 1
4 4453 1 1 41 LEU HB3 H 7.677 -7.139 2.451 1.00 . A A . 41 LEU HB3 1 1
4 4454 1 1 41 LEU HD11 H 4.336 -5.569 1.963 1.00 . A A . 41 LEU HD11 1 1
4 4455 1 1 41 LEU HD12 H 6.069 -5.322 1.747 1.00 . A A . 41 LEU HD12 1 1
4 4456 1 1 41 LEU HD13 H 5.355 -5.218 3.357 1.00 . A A . 41 LEU HD13 1 1
4 4457 1 1 41 LEU HD21 H 5.452 -9.042 1.478 1.00 . A A . 41 LEU HD21 1 1
4 4458 1 1 41 LEU HD22 H 6.107 -7.669 0.586 1.00 . A A . 41 LEU HD22 1 1
4 4459 1 1 41 LEU HD23 H 4.374 -7.771 0.899 1.00 . A A . 41 LEU HD23 1 1
4 4460 1 1 41 LEU HG H 4.807 -7.578 3.313 1.00 . A A . 41 LEU HG 1 1
4 4461 1 1 41 LEU N N 6.358 -9.396 4.601 1.00 . A A . 41 LEU N 1 1
4 4462 1 1 41 LEU O O 9.664 -9.150 3.225 1.00 . A A . 41 LEU O 1 1
4 4463 1 1 42 GLY C C 10.965 -7.495 5.683 1.00 . A A . 42 GLY C 1 1
4 4464 1 1 42 GLY CA C 10.280 -8.842 5.908 1.00 . A A . 42 GLY CA 1 1
4 4465 1 1 42 GLY H H 8.158 -8.837 5.936 1.00 . A A . 42 GLY H 1 1
4 4466 1 1 42 GLY HA2 H 10.215 -9.027 6.970 1.00 . A A . 42 GLY HA2 1 1
4 4467 1 1 42 GLY HA3 H 10.878 -9.619 5.455 1.00 . A A . 42 GLY HA3 1 1
4 4468 1 1 42 GLY N N 8.935 -8.886 5.343 1.00 . A A . 42 GLY N 1 1
4 4469 1 1 42 GLY O O 12.174 -7.430 5.458 1.00 . A A . 42 GLY O 1 1
4 4470 1 1 43 VAL C C 11.831 -4.654 6.425 1.00 . A A . 43 VAL C 1 1
4 4471 1 1 43 VAL CA C 10.683 -5.064 5.482 1.00 . A A . 43 VAL CA 1 1
4 4472 1 1 43 VAL CB C 9.542 -4.019 5.592 1.00 . A A . 43 VAL CB 1 1
4 4473 1 1 43 VAL CG1 C 10.054 -2.616 5.277 1.00 . A A . 43 VAL CG1 1 1
4 4474 1 1 43 VAL CG2 C 8.376 -4.388 4.677 1.00 . A A . 43 VAL CG2 1 1
4 4475 1 1 43 VAL H H 9.243 -6.535 6.000 1.00 . A A . 43 VAL H 1 1
4 4476 1 1 43 VAL HA H 11.050 -5.050 4.463 1.00 . A A . 43 VAL HA 1 1
4 4477 1 1 43 VAL HB H 9.181 -4.022 6.613 1.00 . A A . 43 VAL HB 1 1
4 4478 1 1 43 VAL HG11 H 10.455 -2.593 4.273 1.00 . A A . 43 VAL HG11 1 1
4 4479 1 1 43 VAL HG12 H 10.830 -2.346 5.979 1.00 . A A . 43 VAL HG12 1 1
4 4480 1 1 43 VAL HG13 H 9.241 -1.908 5.354 1.00 . A A . 43 VAL HG13 1 1
4 4481 1 1 43 VAL HG21 H 8.002 -5.367 4.945 1.00 . A A . 43 VAL HG21 1 1
4 4482 1 1 43 VAL HG22 H 8.710 -4.400 3.649 1.00 . A A . 43 VAL HG22 1 1
4 4483 1 1 43 VAL HG23 H 7.584 -3.660 4.789 1.00 . A A . 43 VAL HG23 1 1
4 4484 1 1 43 VAL N N 10.185 -6.419 5.755 1.00 . A A . 43 VAL N 1 1
4 4485 1 1 43 VAL O O 11.759 -4.848 7.643 1.00 . A A . 43 VAL O 1 1
4 4486 1 1 44 ALA C C 13.776 -2.147 7.121 1.00 . A A . 44 ALA C 1 1
4 4487 1 1 44 ALA CA C 14.029 -3.577 6.616 1.00 . A A . 44 ALA CA 1 1
4 4488 1 1 44 ALA CB C 15.296 -3.621 5.772 1.00 . A A . 44 ALA CB 1 1
4 4489 1 1 44 ALA H H 12.901 -4.004 4.868 1.00 . A A . 44 ALA H 1 1
4 4490 1 1 44 ALA HA H 14.172 -4.228 7.470 1.00 . A A . 44 ALA HA 1 1
4 4491 1 1 44 ALA HB1 H 15.202 -2.936 4.942 1.00 . A A . 44 ALA HB1 1 1
4 4492 1 1 44 ALA HB2 H 15.445 -4.623 5.394 1.00 . A A . 44 ALA HB2 1 1
4 4493 1 1 44 ALA HB3 H 16.145 -3.336 6.378 1.00 . A A . 44 ALA HB3 1 1
4 4494 1 1 44 ALA N N 12.886 -4.085 5.846 1.00 . A A . 44 ALA N 1 1
4 4495 1 1 44 ALA O O 13.019 -1.387 6.506 1.00 . A A . 44 ALA O 1 1
4 4496 1 1 45 GLU C C 14.471 0.654 7.804 1.00 . A A . 45 GLU C 1 1
4 4497 1 1 45 GLU CA C 14.241 -0.456 8.845 1.00 . A A . 45 GLU CA 1 1
4 4498 1 1 45 GLU CB C 15.204 -0.260 10.032 1.00 . A A . 45 GLU CB 1 1
4 4499 1 1 45 GLU CD C 15.722 -2.564 11.010 1.00 . A A . 45 GLU CD 1 1
4 4500 1 1 45 GLU CG C 14.998 -1.236 11.195 1.00 . A A . 45 GLU CG 1 1
4 4501 1 1 45 GLU H H 14.978 -2.446 8.693 1.00 . A A . 45 GLU H 1 1
4 4502 1 1 45 GLU HA H 13.225 -0.381 9.208 1.00 . A A . 45 GLU HA 1 1
4 4503 1 1 45 GLU HB2 H 16.218 -0.370 9.677 1.00 . A A . 45 GLU HB2 1 1
4 4504 1 1 45 GLU HB3 H 15.080 0.746 10.413 1.00 . A A . 45 GLU HB3 1 1
4 4505 1 1 45 GLU HG2 H 15.359 -0.773 12.101 1.00 . A A . 45 GLU HG2 1 1
4 4506 1 1 45 GLU HG3 H 13.938 -1.432 11.299 1.00 . A A . 45 GLU HG3 1 1
4 4507 1 1 45 GLU N N 14.397 -1.793 8.250 1.00 . A A . 45 GLU N 1 1
4 4508 1 1 45 GLU O O 15.593 0.872 7.343 1.00 . A A . 45 GLU O 1 1
4 4509 1 1 45 GLU OE1 O 15.168 -3.473 10.359 1.00 . A A . 45 GLU OE1 1 1
4 4510 1 1 45 GLU OE2 O 16.855 -2.704 11.523 1.00 . A A . 45 GLU OE2 1 1
4 4511 1 1 46 GLY C C 12.366 2.137 5.340 1.00 . A A . 46 GLY C 1 1
4 4512 1 1 46 GLY CA C 13.457 2.351 6.384 1.00 . A A . 46 GLY CA 1 1
4 4513 1 1 46 GLY H H 12.556 1.208 7.926 1.00 . A A . 46 GLY H 1 1
4 4514 1 1 46 GLY HA2 H 13.340 3.334 6.818 1.00 . A A . 46 GLY HA2 1 1
4 4515 1 1 46 GLY HA3 H 14.420 2.297 5.895 1.00 . A A . 46 GLY HA3 1 1
4 4516 1 1 46 GLY N N 13.399 1.356 7.448 1.00 . A A . 46 GLY N 1 1
4 4517 1 1 46 GLY O O 11.628 3.061 5.004 1.00 . A A . 46 GLY O 1 1
4 4518 1 1 47 GLY C C 9.809 0.777 4.385 1.00 . A A . 47 GLY C 1 1
4 4519 1 1 47 GLY CA C 11.226 0.585 3.851 1.00 . A A . 47 GLY CA 1 1
4 4520 1 1 47 GLY H H 12.871 0.206 5.145 1.00 . A A . 47 GLY H 1 1
4 4521 1 1 47 GLY HA2 H 11.361 1.217 2.987 1.00 . A A . 47 GLY HA2 1 1
4 4522 1 1 47 GLY HA3 H 11.346 -0.445 3.550 1.00 . A A . 47 GLY HA3 1 1
4 4523 1 1 47 GLY N N 12.254 0.907 4.840 1.00 . A A . 47 GLY N 1 1
4 4524 1 1 47 GLY O O 8.880 1.051 3.626 1.00 . A A . 47 GLY O 1 1
4 4525 1 1 48 GLU C C 7.810 2.266 6.101 1.00 . A A . 48 GLU C 1 1
4 4526 1 1 48 GLU CA C 8.364 0.853 6.372 1.00 . A A . 48 GLU CA 1 1
4 4527 1 1 48 GLU CB C 8.547 0.623 7.882 1.00 . A A . 48 GLU CB 1 1
4 4528 1 1 48 GLU CD C 7.535 0.564 10.199 1.00 . A A . 48 GLU CD 1 1
4 4529 1 1 48 GLU CG C 7.285 0.812 8.716 1.00 . A A . 48 GLU CG 1 1
4 4530 1 1 48 GLU H H 10.428 0.385 6.241 1.00 . A A . 48 GLU H 1 1
4 4531 1 1 48 GLU HA H 7.666 0.121 5.987 1.00 . A A . 48 GLU HA 1 1
4 4532 1 1 48 GLU HB2 H 8.898 -0.387 8.036 1.00 . A A . 48 GLU HB2 1 1
4 4533 1 1 48 GLU HB3 H 9.297 1.310 8.246 1.00 . A A . 48 GLU HB3 1 1
4 4534 1 1 48 GLU HG2 H 6.931 1.826 8.586 1.00 . A A . 48 GLU HG2 1 1
4 4535 1 1 48 GLU HG3 H 6.531 0.120 8.368 1.00 . A A . 48 GLU HG3 1 1
4 4536 1 1 48 GLU N N 9.653 0.644 5.700 1.00 . A A . 48 GLU N 1 1
4 4537 1 1 48 GLU O O 6.599 2.461 5.965 1.00 . A A . 48 GLU O 1 1
4 4538 1 1 48 GLU OE1 O 8.065 1.473 10.878 1.00 . A A . 48 GLU OE1 1 1
4 4539 1 1 48 GLU OE2 O 7.226 -0.546 10.683 1.00 . A A . 48 GLU OE2 1 1
4 4540 1 1 49 ARG C C 8.560 4.999 4.243 1.00 . A A . 49 ARG C 1 1
4 4541 1 1 49 ARG CA C 8.323 4.639 5.722 1.00 . A A . 49 ARG CA 1 1
4 4542 1 1 49 ARG CB C 9.108 5.606 6.623 1.00 . A A . 49 ARG CB 1 1
4 4543 1 1 49 ARG CD C 11.342 6.615 7.233 1.00 . A A . 49 ARG CD 1 1
4 4544 1 1 49 ARG CG C 10.612 5.587 6.379 1.00 . A A . 49 ARG CG 1 1
4 4545 1 1 49 ARG CZ C 13.595 7.555 7.380 1.00 . A A . 49 ARG CZ 1 1
4 4546 1 1 49 ARG H H 9.658 3.035 6.142 1.00 . A A . 49 ARG H 1 1
4 4547 1 1 49 ARG HA H 7.267 4.746 5.936 1.00 . A A . 49 ARG HA 1 1
4 4548 1 1 49 ARG HB2 H 8.749 6.613 6.453 1.00 . A A . 49 ARG HB2 1 1
4 4549 1 1 49 ARG HB3 H 8.929 5.341 7.656 1.00 . A A . 49 ARG HB3 1 1
4 4550 1 1 49 ARG HD2 H 10.942 7.597 7.017 1.00 . A A . 49 ARG HD2 1 1
4 4551 1 1 49 ARG HD3 H 11.176 6.383 8.276 1.00 . A A . 49 ARG HD3 1 1
4 4552 1 1 49 ARG HE H 13.147 5.876 6.461 1.00 . A A . 49 ARG HE 1 1
4 4553 1 1 49 ARG HG2 H 10.992 4.605 6.616 1.00 . A A . 49 ARG HG2 1 1
4 4554 1 1 49 ARG HG3 H 10.800 5.802 5.335 1.00 . A A . 49 ARG HG3 1 1
4 4555 1 1 49 ARG HH11 H 12.181 8.666 8.243 1.00 . A A . 49 ARG HH11 1 1
4 4556 1 1 49 ARG HH12 H 13.794 9.290 8.335 1.00 . A A . 49 ARG HH12 1 1
4 4557 1 1 49 ARG HH21 H 15.212 6.704 6.598 1.00 . A A . 49 ARG HH21 1 1
4 4558 1 1 49 ARG HH22 H 15.479 8.186 7.439 1.00 . A A . 49 ARG HH22 1 1
4 4559 1 1 49 ARG N N 8.710 3.249 6.010 1.00 . A A . 49 ARG N 1 1
4 4560 1 1 49 ARG NE N 12.779 6.620 6.972 1.00 . A A . 49 ARG NE 1 1
4 4561 1 1 49 ARG NH1 N 13.154 8.581 8.040 1.00 . A A . 49 ARG NH1 1 1
4 4562 1 1 49 ARG NH2 N 14.858 7.472 7.116 1.00 . A A . 49 ARG NH2 1 1
4 4563 1 1 49 ARG O O 8.363 6.144 3.832 1.00 . A A . 49 ARG O 1 1
4 4564 1 1 50 CYS C C 8.842 3.020 1.181 1.00 . A A . 50 CYS C 1 1
4 4565 1 1 50 CYS CA C 9.263 4.235 2.022 1.00 . A A . 50 CYS CA 1 1
4 4566 1 1 50 CYS CB C 10.752 4.541 1.805 1.00 . A A . 50 CYS CB 1 1
4 4567 1 1 50 CYS H H 9.103 3.119 3.826 1.00 . A A . 50 CYS H 1 1
4 4568 1 1 50 CYS HA H 8.683 5.090 1.700 1.00 . A A . 50 CYS HA 1 1
4 4569 1 1 50 CYS HB2 H 11.341 3.717 2.177 1.00 . A A . 50 CYS HB2 1 1
4 4570 1 1 50 CYS HB3 H 10.937 4.660 0.746 1.00 . A A . 50 CYS HB3 1 1
4 4571 1 1 50 CYS HG H 10.256 6.717 3.039 1.00 . A A . 50 CYS HG 1 1
4 4572 1 1 50 CYS N N 8.983 4.017 3.449 1.00 . A A . 50 CYS N 1 1
4 4573 1 1 50 CYS O O 9.670 2.169 0.837 1.00 . A A . 50 CYS O 1 1
4 4574 1 1 50 CYS SG S 11.326 6.042 2.640 1.00 . A A . 50 CYS SG 1 1
4 4575 1 1 51 PRO C C 7.659 1.532 -1.266 1.00 . A A . 51 PRO C 1 1
4 4576 1 1 51 PRO CA C 6.983 1.773 0.099 1.00 . A A . 51 PRO CA 1 1
4 4577 1 1 51 PRO CB C 5.499 2.143 -0.079 1.00 . A A . 51 PRO CB 1 1
4 4578 1 1 51 PRO CD C 6.512 3.943 1.118 1.00 . A A . 51 PRO CD 1 1
4 4579 1 1 51 PRO CG C 5.439 3.622 0.117 1.00 . A A . 51 PRO CG 1 1
4 4580 1 1 51 PRO HA H 7.058 0.869 0.689 1.00 . A A . 51 PRO HA 1 1
4 4581 1 1 51 PRO HB2 H 5.167 1.863 -1.068 1.00 . A A . 51 PRO HB2 1 1
4 4582 1 1 51 PRO HB3 H 4.906 1.625 0.661 1.00 . A A . 51 PRO HB3 1 1
4 4583 1 1 51 PRO HD2 H 6.894 4.942 0.960 1.00 . A A . 51 PRO HD2 1 1
4 4584 1 1 51 PRO HD3 H 6.136 3.838 2.127 1.00 . A A . 51 PRO HD3 1 1
4 4585 1 1 51 PRO HG2 H 5.634 4.127 -0.819 1.00 . A A . 51 PRO HG2 1 1
4 4586 1 1 51 PRO HG3 H 4.468 3.905 0.502 1.00 . A A . 51 PRO HG3 1 1
4 4587 1 1 51 PRO N N 7.543 2.929 0.831 1.00 . A A . 51 PRO N 1 1
4 4588 1 1 51 PRO O O 7.670 0.408 -1.778 1.00 . A A . 51 PRO O 1 1
4 4589 1 1 52 GLN C C 10.094 1.452 -3.058 1.00 . A A . 52 GLN C 1 1
4 4590 1 1 52 GLN CA C 8.952 2.485 -3.123 1.00 . A A . 52 GLN CA 1 1
4 4591 1 1 52 GLN CB C 9.523 3.853 -3.525 1.00 . A A . 52 GLN CB 1 1
4 4592 1 1 52 GLN CD C 11.205 5.694 -3.018 1.00 . A A . 52 GLN CD 1 1
4 4593 1 1 52 GLN CG C 10.555 4.403 -2.541 1.00 . A A . 52 GLN CG 1 1
4 4594 1 1 52 GLN H H 8.173 3.461 -1.401 1.00 . A A . 52 GLN H 1 1
4 4595 1 1 52 GLN HA H 8.240 2.168 -3.873 1.00 . A A . 52 GLN HA 1 1
4 4596 1 1 52 GLN HB2 H 9.993 3.763 -4.495 1.00 . A A . 52 GLN HB2 1 1
4 4597 1 1 52 GLN HB3 H 8.709 4.563 -3.597 1.00 . A A . 52 GLN HB3 1 1
4 4598 1 1 52 GLN HE21 H 12.888 5.237 -2.080 1.00 . A A . 52 GLN HE21 1 1
4 4599 1 1 52 GLN HE22 H 12.888 6.732 -2.951 1.00 . A A . 52 GLN HE22 1 1
4 4600 1 1 52 GLN HG2 H 10.066 4.595 -1.596 1.00 . A A . 52 GLN HG2 1 1
4 4601 1 1 52 GLN HG3 H 11.327 3.659 -2.398 1.00 . A A . 52 GLN HG3 1 1
4 4602 1 1 52 GLN N N 8.237 2.588 -1.842 1.00 . A A . 52 GLN N 1 1
4 4603 1 1 52 GLN NE2 N 12.450 5.909 -2.642 1.00 . A A . 52 GLN NE2 1 1
4 4604 1 1 52 GLN O O 10.473 0.869 -4.073 1.00 . A A . 52 GLN O 1 1
4 4605 1 1 52 GLN OE1 O 10.597 6.488 -3.724 1.00 . A A . 52 GLN OE1 1 1
4 4606 1 1 53 SER C C 11.272 -1.156 -1.540 1.00 . A A . 53 SER C 1 1
4 4607 1 1 53 SER CA C 11.761 0.297 -1.672 1.00 . A A . 53 SER CA 1 1
4 4608 1 1 53 SER CB C 12.577 0.692 -0.428 1.00 . A A . 53 SER CB 1 1
4 4609 1 1 53 SER H H 10.286 1.718 -1.083 1.00 . A A . 53 SER H 1 1
4 4610 1 1 53 SER HA H 12.400 0.366 -2.541 1.00 . A A . 53 SER HA 1 1
4 4611 1 1 53 SER HB2 H 12.846 1.736 -0.496 1.00 . A A . 53 SER HB2 1 1
4 4612 1 1 53 SER HB3 H 11.980 0.534 0.459 1.00 . A A . 53 SER HB3 1 1
4 4613 1 1 53 SER HG H 14.455 0.466 0.104 1.00 . A A . 53 SER HG 1 1
4 4614 1 1 53 SER N N 10.640 1.236 -1.861 1.00 . A A . 53 SER N 1 1
4 4615 1 1 53 SER O O 12.059 -2.099 -1.616 1.00 . A A . 53 SER O 1 1
4 4616 1 1 53 SER OG O 13.767 -0.073 -0.317 1.00 . A A . 53 SER OG 1 1
4 4617 1 1 54 VAL C C 8.751 -3.143 -2.535 1.00 . A A . 54 VAL C 1 1
4 4618 1 1 54 VAL CA C 9.376 -2.672 -1.209 1.00 . A A . 54 VAL CA 1 1
4 4619 1 1 54 VAL CB C 8.297 -2.699 -0.098 1.00 . A A . 54 VAL CB 1 1
4 4620 1 1 54 VAL CG1 C 7.743 -4.111 0.092 1.00 . A A . 54 VAL CG1 1 1
4 4621 1 1 54 VAL CG2 C 8.854 -2.148 1.217 1.00 . A A . 54 VAL CG2 1 1
4 4622 1 1 54 VAL H H 9.385 -0.550 -1.281 1.00 . A A . 54 VAL H 1 1
4 4623 1 1 54 VAL HA H 10.164 -3.363 -0.932 1.00 . A A . 54 VAL HA 1 1
4 4624 1 1 54 VAL HB H 7.481 -2.060 -0.409 1.00 . A A . 54 VAL HB 1 1
4 4625 1 1 54 VAL HG11 H 8.543 -4.779 0.375 1.00 . A A . 54 VAL HG11 1 1
4 4626 1 1 54 VAL HG12 H 7.300 -4.454 -0.833 1.00 . A A . 54 VAL HG12 1 1
4 4627 1 1 54 VAL HG13 H 6.990 -4.105 0.867 1.00 . A A . 54 VAL HG13 1 1
4 4628 1 1 54 VAL HG21 H 9.171 -1.124 1.074 1.00 . A A . 54 VAL HG21 1 1
4 4629 1 1 54 VAL HG22 H 9.698 -2.746 1.531 1.00 . A A . 54 VAL HG22 1 1
4 4630 1 1 54 VAL HG23 H 8.087 -2.183 1.977 1.00 . A A . 54 VAL HG23 1 1
4 4631 1 1 54 VAL N N 9.967 -1.334 -1.340 1.00 . A A . 54 VAL N 1 1
4 4632 1 1 54 VAL O O 8.840 -4.319 -2.898 1.00 . A A . 54 VAL O 1 1
4 4633 1 1 55 GLY C C 6.008 -2.928 -4.357 1.00 . A A . 55 GLY C 1 1
4 4634 1 1 55 GLY CA C 7.478 -2.555 -4.523 1.00 . A A . 55 GLY CA 1 1
4 4635 1 1 55 GLY H H 8.089 -1.295 -2.924 1.00 . A A . 55 GLY H 1 1
4 4636 1 1 55 GLY HA2 H 7.548 -1.703 -5.183 1.00 . A A . 55 GLY HA2 1 1
4 4637 1 1 55 GLY HA3 H 8.002 -3.387 -4.973 1.00 . A A . 55 GLY HA3 1 1
4 4638 1 1 55 GLY N N 8.120 -2.217 -3.256 1.00 . A A . 55 GLY N 1 1
4 4639 1 1 55 GLY O O 5.137 -2.055 -4.365 1.00 . A A . 55 GLY O 1 1
4 4640 1 1 56 TRP C C 4.096 -4.844 -2.462 1.00 . A A . 56 TRP C 1 1
4 4641 1 1 56 TRP CA C 4.365 -4.703 -3.968 1.00 . A A . 56 TRP CA 1 1
4 4642 1 1 56 TRP CB C 4.131 -6.045 -4.687 1.00 . A A . 56 TRP CB 1 1
4 4643 1 1 56 TRP CD1 C 6.292 -7.435 -4.603 1.00 . A A . 56 TRP CD1 1 1
4 4644 1 1 56 TRP CD2 C 4.671 -8.172 -3.242 1.00 . A A . 56 TRP CD2 1 1
4 4645 1 1 56 TRP CE2 C 5.792 -9.011 -3.101 1.00 . A A . 56 TRP CE2 1 1
4 4646 1 1 56 TRP CE3 C 3.527 -8.444 -2.486 1.00 . A A . 56 TRP CE3 1 1
4 4647 1 1 56 TRP CG C 5.013 -7.164 -4.205 1.00 . A A . 56 TRP CG 1 1
4 4648 1 1 56 TRP CH2 C 4.668 -10.342 -1.507 1.00 . A A . 56 TRP CH2 1 1
4 4649 1 1 56 TRP CZ2 C 5.801 -10.099 -2.232 1.00 . A A . 56 TRP CZ2 1 1
4 4650 1 1 56 TRP CZ3 C 3.537 -9.524 -1.626 1.00 . A A . 56 TRP CZ3 1 1
4 4651 1 1 56 TRP H H 6.462 -4.869 -4.250 1.00 . A A . 56 TRP H 1 1
4 4652 1 1 56 TRP HA H 3.681 -3.969 -4.372 1.00 . A A . 56 TRP HA 1 1
4 4653 1 1 56 TRP HB2 H 3.105 -6.347 -4.540 1.00 . A A . 56 TRP HB2 1 1
4 4654 1 1 56 TRP HB3 H 4.309 -5.913 -5.745 1.00 . A A . 56 TRP HB3 1 1
4 4655 1 1 56 TRP HD1 H 6.840 -6.850 -5.328 1.00 . A A . 56 TRP HD1 1 1
4 4656 1 1 56 TRP HE1 H 7.663 -8.927 -4.049 1.00 . A A . 56 TRP HE1 1 1
4 4657 1 1 56 TRP HE3 H 2.645 -7.822 -2.565 1.00 . A A . 56 TRP HE3 1 1
4 4658 1 1 56 TRP HH2 H 4.631 -11.178 -0.824 1.00 . A A . 56 TRP HH2 1 1
4 4659 1 1 56 TRP HZ2 H 6.664 -10.738 -2.129 1.00 . A A . 56 TRP HZ2 1 1
4 4660 1 1 56 TRP HZ3 H 2.660 -9.748 -1.037 1.00 . A A . 56 TRP HZ3 1 1
4 4661 1 1 56 TRP N N 5.731 -4.221 -4.207 1.00 . A A . 56 TRP N 1 1
4 4662 1 1 56 TRP NE1 N 6.769 -8.538 -3.938 1.00 . A A . 56 TRP NE1 1 1
4 4663 1 1 56 TRP O O 4.947 -5.327 -1.711 1.00 . A A . 56 TRP O 1 1
4 4664 1 1 57 MET C C 1.122 -4.834 -0.343 1.00 . A A . 57 MET C 1 1
4 4665 1 1 57 MET CA C 2.583 -4.410 -0.586 1.00 . A A . 57 MET CA 1 1
4 4666 1 1 57 MET CB C 2.821 -3.014 0.009 1.00 . A A . 57 MET CB 1 1
4 4667 1 1 57 MET CE C 3.917 -0.891 2.104 1.00 . A A . 57 MET CE 1 1
4 4668 1 1 57 MET CG C 4.261 -2.528 -0.118 1.00 . A A . 57 MET CG 1 1
4 4669 1 1 57 MET H H 2.269 -4.057 -2.659 1.00 . A A . 57 MET H 1 1
4 4670 1 1 57 MET HA H 3.236 -5.114 -0.092 1.00 . A A . 57 MET HA 1 1
4 4671 1 1 57 MET HB2 H 2.179 -2.304 -0.493 1.00 . A A . 57 MET HB2 1 1
4 4672 1 1 57 MET HB3 H 2.565 -3.037 1.059 1.00 . A A . 57 MET HB3 1 1
4 4673 1 1 57 MET HE1 H 2.885 -1.208 2.130 1.00 . A A . 57 MET HE1 1 1
4 4674 1 1 57 MET HE2 H 4.006 0.086 2.555 1.00 . A A . 57 MET HE2 1 1
4 4675 1 1 57 MET HE3 H 4.524 -1.596 2.652 1.00 . A A . 57 MET HE3 1 1
4 4676 1 1 57 MET HG2 H 4.895 -3.154 0.493 1.00 . A A . 57 MET HG2 1 1
4 4677 1 1 57 MET HG3 H 4.568 -2.613 -1.152 1.00 . A A . 57 MET HG3 1 1
4 4678 1 1 57 MET N N 2.922 -4.404 -2.016 1.00 . A A . 57 MET N 1 1
4 4679 1 1 57 MET O O 0.202 -4.303 -0.962 1.00 . A A . 57 MET O 1 1
4 4680 1 1 57 MET SD S 4.474 -0.817 0.403 1.00 . A A . 57 MET SD 1 1
4 4681 1 1 58 PRO C C -1.120 -5.233 1.941 1.00 . A A . 58 PRO C 1 1
4 4682 1 1 58 PRO CA C -0.466 -6.216 0.950 1.00 . A A . 58 PRO CA 1 1
4 4683 1 1 58 PRO CB C -0.237 -7.578 1.616 1.00 . A A . 58 PRO CB 1 1
4 4684 1 1 58 PRO CD C 1.925 -6.613 1.231 1.00 . A A . 58 PRO CD 1 1
4 4685 1 1 58 PRO CG C 1.144 -7.491 2.175 1.00 . A A . 58 PRO CG 1 1
4 4686 1 1 58 PRO HA H -1.109 -6.339 0.087 1.00 . A A . 58 PRO HA 1 1
4 4687 1 1 58 PRO HB2 H -0.972 -7.738 2.393 1.00 . A A . 58 PRO HB2 1 1
4 4688 1 1 58 PRO HB3 H -0.313 -8.365 0.877 1.00 . A A . 58 PRO HB3 1 1
4 4689 1 1 58 PRO HD2 H 2.604 -5.980 1.783 1.00 . A A . 58 PRO HD2 1 1
4 4690 1 1 58 PRO HD3 H 2.468 -7.217 0.518 1.00 . A A . 58 PRO HD3 1 1
4 4691 1 1 58 PRO HG2 H 1.114 -7.045 3.160 1.00 . A A . 58 PRO HG2 1 1
4 4692 1 1 58 PRO HG3 H 1.586 -8.476 2.225 1.00 . A A . 58 PRO HG3 1 1
4 4693 1 1 58 PRO N N 0.891 -5.809 0.556 1.00 . A A . 58 PRO N 1 1
4 4694 1 1 58 PRO O O -0.626 -5.036 3.052 1.00 . A A . 58 PRO O 1 1
4 4695 1 1 59 GLY C C -4.435 -3.610 2.148 1.00 . A A . 59 GLY C 1 1
4 4696 1 1 59 GLY CA C -2.934 -3.683 2.413 1.00 . A A . 59 GLY CA 1 1
4 4697 1 1 59 GLY H H -2.571 -4.790 0.631 1.00 . A A . 59 GLY H 1 1
4 4698 1 1 59 GLY HA2 H -2.781 -3.986 3.440 1.00 . A A . 59 GLY HA2 1 1
4 4699 1 1 59 GLY HA3 H -2.510 -2.698 2.277 1.00 . A A . 59 GLY HA3 1 1
4 4700 1 1 59 GLY N N -2.230 -4.618 1.534 1.00 . A A . 59 GLY N 1 1
4 4701 1 1 59 GLY O O -4.963 -4.334 1.298 1.00 . A A . 59 GLY O 1 1
4 4702 1 1 60 LEU C C -6.888 -1.161 2.146 1.00 . A A . 60 LEU C 1 1
4 4703 1 1 60 LEU CA C -6.572 -2.551 2.722 1.00 . A A . 60 LEU CA 1 1
4 4704 1 1 60 LEU CB C -7.288 -2.734 4.070 1.00 . A A . 60 LEU CB 1 1
4 4705 1 1 60 LEU CD1 C -9.473 -3.573 3.118 1.00 . A A . 60 LEU CD1 1 1
4 4706 1 1 60 LEU CD2 C -9.402 -2.624 5.447 1.00 . A A . 60 LEU CD2 1 1
4 4707 1 1 60 LEU CG C -8.817 -2.545 4.038 1.00 . A A . 60 LEU CG 1 1
4 4708 1 1 60 LEU H H -4.654 -2.215 3.566 1.00 . A A . 60 LEU H 1 1
4 4709 1 1 60 LEU HA H -6.932 -3.302 2.031 1.00 . A A . 60 LEU HA 1 1
4 4710 1 1 60 LEU HB2 H -7.078 -3.732 4.432 1.00 . A A . 60 LEU HB2 1 1
4 4711 1 1 60 LEU HB3 H -6.875 -2.023 4.771 1.00 . A A . 60 LEU HB3 1 1
4 4712 1 1 60 LEU HD11 H -10.545 -3.434 3.127 1.00 . A A . 60 LEU HD11 1 1
4 4713 1 1 60 LEU HD12 H -9.237 -4.570 3.461 1.00 . A A . 60 LEU HD12 1 1
4 4714 1 1 60 LEU HD13 H -9.104 -3.444 2.111 1.00 . A A . 60 LEU HD13 1 1
4 4715 1 1 60 LEU HD21 H -8.960 -1.857 6.065 1.00 . A A . 60 LEU HD21 1 1
4 4716 1 1 60 LEU HD22 H -9.193 -3.595 5.874 1.00 . A A . 60 LEU HD22 1 1
4 4717 1 1 60 LEU HD23 H -10.472 -2.475 5.403 1.00 . A A . 60 LEU HD23 1 1
4 4718 1 1 60 LEU HG H -9.040 -1.562 3.641 1.00 . A A . 60 LEU HG 1 1
4 4719 1 1 60 LEU N N -5.126 -2.742 2.886 1.00 . A A . 60 LEU N 1 1
4 4720 1 1 60 LEU O O -6.612 -0.140 2.774 1.00 . A A . 60 LEU O 1 1
4 4721 1 1 61 ASN C C -9.177 0.651 0.921 1.00 . A A . 61 ASN C 1 1
4 4722 1 1 61 ASN CA C -7.870 0.119 0.304 1.00 . A A . 61 ASN CA 1 1
4 4723 1 1 61 ASN CB C -8.047 -0.119 -1.199 1.00 . A A . 61 ASN CB 1 1
4 4724 1 1 61 ASN CG C -8.472 1.127 -1.946 1.00 . A A . 61 ASN CG 1 1
4 4725 1 1 61 ASN H H -7.618 -1.982 0.480 1.00 . A A . 61 ASN H 1 1
4 4726 1 1 61 ASN HA H -7.084 0.848 0.457 1.00 . A A . 61 ASN HA 1 1
4 4727 1 1 61 ASN HB2 H -7.109 -0.462 -1.614 1.00 . A A . 61 ASN HB2 1 1
4 4728 1 1 61 ASN HB3 H -8.799 -0.882 -1.349 1.00 . A A . 61 ASN HB3 1 1
4 4729 1 1 61 ASN HD21 H -6.592 1.603 -2.312 1.00 . A A . 61 ASN HD21 1 1
4 4730 1 1 61 ASN HD22 H -7.782 2.696 -2.923 1.00 . A A . 61 ASN HD22 1 1
4 4731 1 1 61 ASN N N -7.461 -1.134 0.948 1.00 . A A . 61 ASN N 1 1
4 4732 1 1 61 ASN ND2 N -7.518 1.879 -2.444 1.00 . A A . 61 ASN ND2 1 1
4 4733 1 1 61 ASN O O -10.119 -0.106 1.125 1.00 . A A . 61 ASN O 1 1
4 4734 1 1 61 ASN OD1 O -9.656 1.406 -2.082 1.00 . A A . 61 ASN OD1 1 1
4 4735 1 1 62 GLU C C -11.527 2.909 0.855 1.00 . A A . 62 GLU C 1 1
4 4736 1 1 62 GLU CA C -10.421 2.541 1.859 1.00 . A A . 62 GLU CA 1 1
4 4737 1 1 62 GLU CB C -10.024 3.784 2.673 1.00 . A A . 62 GLU CB 1 1
4 4738 1 1 62 GLU CD C -10.014 2.694 4.968 1.00 . A A . 62 GLU CD 1 1
4 4739 1 1 62 GLU CG C -9.217 3.474 3.931 1.00 . A A . 62 GLU CG 1 1
4 4740 1 1 62 GLU H H -8.472 2.525 0.996 1.00 . A A . 62 GLU H 1 1
4 4741 1 1 62 GLU HA H -10.819 1.801 2.540 1.00 . A A . 62 GLU HA 1 1
4 4742 1 1 62 GLU HB2 H -9.434 4.435 2.045 1.00 . A A . 62 GLU HB2 1 1
4 4743 1 1 62 GLU HB3 H -10.923 4.309 2.970 1.00 . A A . 62 GLU HB3 1 1
4 4744 1 1 62 GLU HG2 H -8.351 2.889 3.650 1.00 . A A . 62 GLU HG2 1 1
4 4745 1 1 62 GLU HG3 H -8.888 4.406 4.372 1.00 . A A . 62 GLU HG3 1 1
4 4746 1 1 62 GLU N N -9.238 1.949 1.211 1.00 . A A . 62 GLU N 1 1
4 4747 1 1 62 GLU O O -12.714 2.715 1.133 1.00 . A A . 62 GLU O 1 1
4 4748 1 1 62 GLU OE1 O -10.729 3.322 5.782 1.00 . A A . 62 GLU OE1 1 1
4 4749 1 1 62 GLU OE2 O -9.939 1.452 4.976 1.00 . A A . 62 GLU OE2 1 1
4 4750 1 1 63 ARG C C -12.954 2.780 -1.899 1.00 . A A . 63 ARG C 1 1
4 4751 1 1 63 ARG CA C -12.134 3.930 -1.286 1.00 . A A . 63 ARG CA 1 1
4 4752 1 1 63 ARG CB C -11.431 4.725 -2.396 1.00 . A A . 63 ARG CB 1 1
4 4753 1 1 63 ARG CD C -11.647 6.306 -4.364 1.00 . A A . 63 ARG CD 1 1
4 4754 1 1 63 ARG CG C -12.386 5.487 -3.309 1.00 . A A . 63 ARG CG 1 1
4 4755 1 1 63 ARG CZ C -12.308 7.692 -6.274 1.00 . A A . 63 ARG CZ 1 1
4 4756 1 1 63 ARG H H -10.189 3.530 -0.511 1.00 . A A . 63 ARG H 1 1
4 4757 1 1 63 ARG HA H -12.812 4.592 -0.764 1.00 . A A . 63 ARG HA 1 1
4 4758 1 1 63 ARG HB2 H -10.759 5.438 -1.939 1.00 . A A . 63 ARG HB2 1 1
4 4759 1 1 63 ARG HB3 H -10.854 4.043 -3.005 1.00 . A A . 63 ARG HB3 1 1
4 4760 1 1 63 ARG HD2 H -10.901 6.918 -3.877 1.00 . A A . 63 ARG HD2 1 1
4 4761 1 1 63 ARG HD3 H -11.163 5.629 -5.056 1.00 . A A . 63 ARG HD3 1 1
4 4762 1 1 63 ARG HE H -13.420 7.381 -4.688 1.00 . A A . 63 ARG HE 1 1
4 4763 1 1 63 ARG HG2 H -13.033 4.779 -3.808 1.00 . A A . 63 ARG HG2 1 1
4 4764 1 1 63 ARG HG3 H -12.985 6.155 -2.705 1.00 . A A . 63 ARG HG3 1 1
4 4765 1 1 63 ARG HH11 H -10.514 6.867 -6.450 1.00 . A A . 63 ARG HH11 1 1
4 4766 1 1 63 ARG HH12 H -11.019 7.855 -7.776 1.00 . A A . 63 ARG HH12 1 1
4 4767 1 1 63 ARG HH21 H -14.044 8.653 -6.391 1.00 . A A . 63 ARG HH21 1 1
4 4768 1 1 63 ARG HH22 H -12.977 8.849 -7.742 1.00 . A A . 63 ARG HH22 1 1
4 4769 1 1 63 ARG N N -11.149 3.447 -0.306 1.00 . A A . 63 ARG N 1 1
4 4770 1 1 63 ARG NE N -12.562 7.174 -5.105 1.00 . A A . 63 ARG NE 1 1
4 4771 1 1 63 ARG NH1 N -11.191 7.453 -6.876 1.00 . A A . 63 ARG NH1 1 1
4 4772 1 1 63 ARG NH2 N -13.175 8.458 -6.845 1.00 . A A . 63 ARG NH2 1 1
4 4773 1 1 63 ARG O O -14.113 2.961 -2.271 1.00 . A A . 63 ARG O 1 1
4 4774 1 1 64 THR C C -13.216 -0.687 -1.545 1.00 . A A . 64 THR C 1 1
4 4775 1 1 64 THR CA C -13.017 0.424 -2.583 1.00 . A A . 64 THR CA 1 1
4 4776 1 1 64 THR CB C -12.209 -0.166 -3.762 1.00 . A A . 64 THR CB 1 1
4 4777 1 1 64 THR CG2 C -11.936 0.895 -4.826 1.00 . A A . 64 THR CG2 1 1
4 4778 1 1 64 THR H H -11.422 1.519 -1.698 1.00 . A A . 64 THR H 1 1
4 4779 1 1 64 THR HA H -13.985 0.731 -2.956 1.00 . A A . 64 THR HA 1 1
4 4780 1 1 64 THR HB H -12.784 -0.965 -4.212 1.00 . A A . 64 THR HB 1 1
4 4781 1 1 64 THR HG1 H -10.260 -0.055 -3.432 1.00 . A A . 64 THR HG1 1 1
4 4782 1 1 64 THR HG21 H -11.373 1.708 -4.390 1.00 . A A . 64 THR HG21 1 1
4 4783 1 1 64 THR HG22 H -12.873 1.272 -5.210 1.00 . A A . 64 THR HG22 1 1
4 4784 1 1 64 THR HG23 H -11.367 0.458 -5.634 1.00 . A A . 64 THR HG23 1 1
4 4785 1 1 64 THR N N -12.347 1.602 -2.006 1.00 . A A . 64 THR N 1 1
4 4786 1 1 64 THR O O -14.152 -1.482 -1.650 1.00 . A A . 64 THR O 1 1
4 4787 1 1 64 THR OG1 O -10.964 -0.700 -3.283 1.00 . A A . 64 THR OG1 1 1
4 4788 1 1 65 ARG C C -12.077 -3.185 -0.110 1.00 . A A . 65 ARG C 1 1
4 4789 1 1 65 ARG CA C -12.337 -1.791 0.478 1.00 . A A . 65 ARG CA 1 1
4 4790 1 1 65 ARG CB C -13.640 -1.749 1.299 1.00 . A A . 65 ARG CB 1 1
4 4791 1 1 65 ARG CD C -12.509 -1.044 3.441 1.00 . A A . 65 ARG CD 1 1
4 4792 1 1 65 ARG CG C -13.599 -0.709 2.419 1.00 . A A . 65 ARG CG 1 1
4 4793 1 1 65 ARG CZ C -12.785 0.047 5.618 1.00 . A A . 65 ARG CZ 1 1
4 4794 1 1 65 ARG H H -11.629 -0.051 -0.509 1.00 . A A . 65 ARG H 1 1
4 4795 1 1 65 ARG HA H -11.516 -1.571 1.145 1.00 . A A . 65 ARG HA 1 1
4 4796 1 1 65 ARG HB2 H -14.464 -1.511 0.639 1.00 . A A . 65 ARG HB2 1 1
4 4797 1 1 65 ARG HB3 H -13.813 -2.719 1.741 1.00 . A A . 65 ARG HB3 1 1
4 4798 1 1 65 ARG HD2 H -12.794 -1.941 3.972 1.00 . A A . 65 ARG HD2 1 1
4 4799 1 1 65 ARG HD3 H -11.584 -1.224 2.913 1.00 . A A . 65 ARG HD3 1 1
4 4800 1 1 65 ARG HE H -11.712 0.768 4.140 1.00 . A A . 65 ARG HE 1 1
4 4801 1 1 65 ARG HG2 H -13.393 0.262 1.991 1.00 . A A . 65 ARG HG2 1 1
4 4802 1 1 65 ARG HG3 H -14.557 -0.690 2.918 1.00 . A A . 65 ARG HG3 1 1
4 4803 1 1 65 ARG HH11 H -13.794 -1.664 5.426 1.00 . A A . 65 ARG HH11 1 1
4 4804 1 1 65 ARG HH12 H -13.931 -0.877 6.960 1.00 . A A . 65 ARG HH12 1 1
4 4805 1 1 65 ARG HH21 H -11.874 1.747 6.095 1.00 . A A . 65 ARG HH21 1 1
4 4806 1 1 65 ARG HH22 H -12.849 1.042 7.340 1.00 . A A . 65 ARG HH22 1 1
4 4807 1 1 65 ARG N N -12.323 -0.741 -0.554 1.00 . A A . 65 ARG N 1 1
4 4808 1 1 65 ARG NE N -12.291 0.028 4.411 1.00 . A A . 65 ARG NE 1 1
4 4809 1 1 65 ARG NH1 N -13.561 -0.905 6.034 1.00 . A A . 65 ARG NH1 1 1
4 4810 1 1 65 ARG NH2 N -12.480 1.018 6.413 1.00 . A A . 65 ARG NH2 1 1
4 4811 1 1 65 ARG O O -12.510 -4.198 0.438 1.00 . A A . 65 ARG O 1 1
4 4812 1 1 66 GLN C C -9.504 -4.901 -1.229 1.00 . A A . 66 GLN C 1 1
4 4813 1 1 66 GLN CA C -10.871 -4.488 -1.794 1.00 . A A . 66 GLN CA 1 1
4 4814 1 1 66 GLN CB C -10.796 -4.370 -3.324 1.00 . A A . 66 GLN CB 1 1
4 4815 1 1 66 GLN CD C -12.932 -5.623 -3.862 1.00 . A A . 66 GLN CD 1 1
4 4816 1 1 66 GLN CG C -12.163 -4.318 -4.000 1.00 . A A . 66 GLN CG 1 1
4 4817 1 1 66 GLN H H -11.075 -2.382 -1.640 1.00 . A A . 66 GLN H 1 1
4 4818 1 1 66 GLN HA H -11.594 -5.252 -1.539 1.00 . A A . 66 GLN HA 1 1
4 4819 1 1 66 GLN HB2 H -10.258 -3.467 -3.578 1.00 . A A . 66 GLN HB2 1 1
4 4820 1 1 66 GLN HB3 H -10.256 -5.221 -3.716 1.00 . A A . 66 GLN HB3 1 1
4 4821 1 1 66 GLN HE21 H -14.656 -4.651 -3.857 1.00 . A A . 66 GLN HE21 1 1
4 4822 1 1 66 GLN HE22 H -14.754 -6.369 -3.713 1.00 . A A . 66 GLN HE22 1 1
4 4823 1 1 66 GLN HG2 H -12.745 -3.526 -3.550 1.00 . A A . 66 GLN HG2 1 1
4 4824 1 1 66 GLN HG3 H -12.025 -4.109 -5.051 1.00 . A A . 66 GLN HG3 1 1
4 4825 1 1 66 GLN N N -11.327 -3.224 -1.208 1.00 . A A . 66 GLN N 1 1
4 4826 1 1 66 GLN NE2 N -14.245 -5.538 -3.807 1.00 . A A . 66 GLN NE2 1 1
4 4827 1 1 66 GLN O O -8.649 -4.054 -0.952 1.00 . A A . 66 GLN O 1 1
4 4828 1 1 66 GLN OE1 O -12.348 -6.703 -3.805 1.00 . A A . 66 GLN OE1 1 1
4 4829 1 1 67 ARG C C -7.137 -7.219 -1.717 1.00 . A A . 67 ARG C 1 1
4 4830 1 1 67 ARG CA C -8.031 -6.742 -0.562 1.00 . A A . 67 ARG CA 1 1
4 4831 1 1 67 ARG CB C -8.274 -7.886 0.439 1.00 . A A . 67 ARG CB 1 1
4 4832 1 1 67 ARG CD C -6.994 -6.974 2.416 1.00 . A A . 67 ARG CD 1 1
4 4833 1 1 67 ARG CG C -8.356 -7.427 1.895 1.00 . A A . 67 ARG CG 1 1
4 4834 1 1 67 ARG CZ C -4.856 -8.020 1.799 1.00 . A A . 67 ARG CZ 1 1
4 4835 1 1 67 ARG H H -10.045 -6.826 -1.239 1.00 . A A . 67 ARG H 1 1
4 4836 1 1 67 ARG HA H -7.516 -5.940 -0.050 1.00 . A A . 67 ARG HA 1 1
4 4837 1 1 67 ARG HB2 H -9.203 -8.380 0.188 1.00 . A A . 67 ARG HB2 1 1
4 4838 1 1 67 ARG HB3 H -7.467 -8.602 0.357 1.00 . A A . 67 ARG HB3 1 1
4 4839 1 1 67 ARG HD2 H -6.634 -6.161 1.798 1.00 . A A . 67 ARG HD2 1 1
4 4840 1 1 67 ARG HD3 H -7.109 -6.628 3.434 1.00 . A A . 67 ARG HD3 1 1
4 4841 1 1 67 ARG HE H -6.269 -8.906 2.832 1.00 . A A . 67 ARG HE 1 1
4 4842 1 1 67 ARG HG2 H -9.050 -6.601 1.966 1.00 . A A . 67 ARG HG2 1 1
4 4843 1 1 67 ARG HG3 H -8.708 -8.249 2.503 1.00 . A A . 67 ARG HG3 1 1
4 4844 1 1 67 ARG HH11 H -5.009 -6.113 1.239 1.00 . A A . 67 ARG HH11 1 1
4 4845 1 1 67 ARG HH12 H -3.562 -6.927 0.761 1.00 . A A . 67 ARG HH12 1 1
4 4846 1 1 67 ARG HH21 H -4.403 -9.897 2.264 1.00 . A A . 67 ARG HH21 1 1
4 4847 1 1 67 ARG HH22 H -3.217 -9.047 1.329 1.00 . A A . 67 ARG HH22 1 1
4 4848 1 1 67 ARG N N -9.309 -6.204 -1.046 1.00 . A A . 67 ARG N 1 1
4 4849 1 1 67 ARG NE N -6.019 -8.068 2.391 1.00 . A A . 67 ARG NE 1 1
4 4850 1 1 67 ARG NH1 N -4.442 -6.935 1.226 1.00 . A A . 67 ARG NH1 1 1
4 4851 1 1 67 ARG NH2 N -4.097 -9.064 1.802 1.00 . A A . 67 ARG NH2 1 1
4 4852 1 1 67 ARG O O -7.592 -7.407 -2.848 1.00 . A A . 67 ARG O 1 1
4 4853 1 1 68 GLY C C -3.546 -7.067 -2.213 1.00 . A A . 68 GLY C 1 1
4 4854 1 1 68 GLY CA C -4.875 -7.789 -2.413 1.00 . A A . 68 GLY CA 1 1
4 4855 1 1 68 GLY H H -5.577 -7.309 -0.476 1.00 . A A . 68 GLY H 1 1
4 4856 1 1 68 GLY HA2 H -4.705 -8.854 -2.357 1.00 . A A . 68 GLY HA2 1 1
4 4857 1 1 68 GLY HA3 H -5.258 -7.546 -3.395 1.00 . A A . 68 GLY HA3 1 1
4 4858 1 1 68 GLY N N -5.859 -7.415 -1.407 1.00 . A A . 68 GLY N 1 1
4 4859 1 1 68 GLY O O -3.302 -6.476 -1.154 1.00 . A A . 68 GLY O 1 1
4 4860 1 1 69 ASP C C -1.359 -5.208 -4.077 1.00 . A A . 69 ASP C 1 1
4 4861 1 1 69 ASP CA C -1.382 -6.445 -3.166 1.00 . A A . 69 ASP CA 1 1
4 4862 1 1 69 ASP CB C -0.282 -7.424 -3.582 1.00 . A A . 69 ASP CB 1 1
4 4863 1 1 69 ASP CG C -0.351 -8.722 -2.798 1.00 . A A . 69 ASP CG 1 1
4 4864 1 1 69 ASP H H -2.931 -7.606 -4.034 1.00 . A A . 69 ASP H 1 1
4 4865 1 1 69 ASP HA H -1.208 -6.132 -2.145 1.00 . A A . 69 ASP HA 1 1
4 4866 1 1 69 ASP HB2 H -0.384 -7.648 -4.635 1.00 . A A . 69 ASP HB2 1 1
4 4867 1 1 69 ASP HB3 H 0.684 -6.969 -3.408 1.00 . A A . 69 ASP HB3 1 1
4 4868 1 1 69 ASP N N -2.687 -7.110 -3.224 1.00 . A A . 69 ASP N 1 1
4 4869 1 1 69 ASP O O -1.791 -5.269 -5.229 1.00 . A A . 69 ASP O 1 1
4 4870 1 1 69 ASP OD1 O 0.033 -8.729 -1.610 1.00 . A A . 69 ASP OD1 1 1
4 4871 1 1 69 ASP OD2 O -0.812 -9.739 -3.355 1.00 . A A . 69 ASP OD2 1 1
4 4872 1 1 70 PHE C C 0.682 -2.377 -4.468 1.00 . A A . 70 PHE C 1 1
4 4873 1 1 70 PHE CA C -0.777 -2.845 -4.329 1.00 . A A . 70 PHE CA 1 1
4 4874 1 1 70 PHE CB C -1.627 -1.740 -3.675 1.00 . A A . 70 PHE CB 1 1
4 4875 1 1 70 PHE CD1 C -1.481 -1.901 -1.157 1.00 . A A . 70 PHE CD1 1 1
4 4876 1 1 70 PHE CD2 C -0.268 -0.157 -2.249 1.00 . A A . 70 PHE CD2 1 1
4 4877 1 1 70 PHE CE1 C -1.013 -1.459 0.068 1.00 . A A . 70 PHE CE1 1 1
4 4878 1 1 70 PHE CE2 C 0.200 0.287 -1.027 1.00 . A A . 70 PHE CE2 1 1
4 4879 1 1 70 PHE CG C -1.113 -1.258 -2.333 1.00 . A A . 70 PHE CG 1 1
4 4880 1 1 70 PHE CZ C -0.172 -0.365 0.132 1.00 . A A . 70 PHE CZ 1 1
4 4881 1 1 70 PHE H H -0.547 -4.096 -2.627 1.00 . A A . 70 PHE H 1 1
4 4882 1 1 70 PHE HA H -1.169 -3.045 -5.318 1.00 . A A . 70 PHE HA 1 1
4 4883 1 1 70 PHE HB2 H -1.665 -0.889 -4.340 1.00 . A A . 70 PHE HB2 1 1
4 4884 1 1 70 PHE HB3 H -2.632 -2.114 -3.532 1.00 . A A . 70 PHE HB3 1 1
4 4885 1 1 70 PHE HD1 H -2.136 -2.758 -1.204 1.00 . A A . 70 PHE HD1 1 1
4 4886 1 1 70 PHE HD2 H 0.026 0.357 -3.155 1.00 . A A . 70 PHE HD2 1 1
4 4887 1 1 70 PHE HE1 H -1.307 -1.968 0.975 1.00 . A A . 70 PHE HE1 1 1
4 4888 1 1 70 PHE HE2 H 0.859 1.143 -0.978 1.00 . A A . 70 PHE HE2 1 1
4 4889 1 1 70 PHE HZ H 0.194 -0.020 1.091 1.00 . A A . 70 PHE HZ 1 1
4 4890 1 1 70 PHE N N -0.864 -4.089 -3.554 1.00 . A A . 70 PHE N 1 1
4 4891 1 1 70 PHE O O 1.501 -2.596 -3.575 1.00 . A A . 70 PHE O 1 1
4 4892 1 1 71 PRO C C 2.630 0.104 -5.004 1.00 . A A . 71 PRO C 1 1
4 4893 1 1 71 PRO CA C 2.380 -1.187 -5.810 1.00 . A A . 71 PRO CA 1 1
4 4894 1 1 71 PRO CB C 2.411 -0.912 -7.317 1.00 . A A . 71 PRO CB 1 1
4 4895 1 1 71 PRO CD C 0.150 -1.506 -6.764 1.00 . A A . 71 PRO CD 1 1
4 4896 1 1 71 PRO CG C 0.987 -0.649 -7.680 1.00 . A A . 71 PRO CG 1 1
4 4897 1 1 71 PRO HA H 3.141 -1.914 -5.560 1.00 . A A . 71 PRO HA 1 1
4 4898 1 1 71 PRO HB2 H 3.038 -0.054 -7.522 1.00 . A A . 71 PRO HB2 1 1
4 4899 1 1 71 PRO HB3 H 2.797 -1.777 -7.839 1.00 . A A . 71 PRO HB3 1 1
4 4900 1 1 71 PRO HD2 H -0.748 -0.978 -6.470 1.00 . A A . 71 PRO HD2 1 1
4 4901 1 1 71 PRO HD3 H -0.103 -2.440 -7.245 1.00 . A A . 71 PRO HD3 1 1
4 4902 1 1 71 PRO HG2 H 0.757 0.398 -7.529 1.00 . A A . 71 PRO HG2 1 1
4 4903 1 1 71 PRO HG3 H 0.814 -0.923 -8.711 1.00 . A A . 71 PRO HG3 1 1
4 4904 1 1 71 PRO N N 1.031 -1.734 -5.599 1.00 . A A . 71 PRO N 1 1
4 4905 1 1 71 PRO O O 2.163 1.188 -5.371 1.00 . A A . 71 PRO O 1 1
4 4906 1 1 72 GLY C C 4.337 2.299 -3.670 1.00 . A A . 72 GLY C 1 1
4 4907 1 1 72 GLY CA C 3.634 1.108 -3.012 1.00 . A A . 72 GLY CA 1 1
4 4908 1 1 72 GLY H H 3.769 -0.898 -3.701 1.00 . A A . 72 GLY H 1 1
4 4909 1 1 72 GLY HA2 H 2.689 1.446 -2.612 1.00 . A A . 72 GLY HA2 1 1
4 4910 1 1 72 GLY HA3 H 4.246 0.759 -2.190 1.00 . A A . 72 GLY HA3 1 1
4 4911 1 1 72 GLY N N 3.382 -0.020 -3.910 1.00 . A A . 72 GLY N 1 1
4 4912 1 1 72 GLY O O 4.355 3.397 -3.119 1.00 . A A . 72 GLY O 1 1
4 4913 1 1 73 THR C C 4.672 4.328 -5.967 1.00 . A A . 73 THR C 1 1
4 4914 1 1 73 THR CA C 5.607 3.165 -5.580 1.00 . A A . 73 THR CA 1 1
4 4915 1 1 73 THR CB C 6.310 2.632 -6.859 1.00 . A A . 73 THR CB 1 1
4 4916 1 1 73 THR CG2 C 5.373 1.753 -7.681 1.00 . A A . 73 THR CG2 1 1
4 4917 1 1 73 THR H H 4.873 1.192 -5.241 1.00 . A A . 73 THR H 1 1
4 4918 1 1 73 THR HA H 6.375 3.552 -4.924 1.00 . A A . 73 THR HA 1 1
4 4919 1 1 73 THR HB H 7.158 2.033 -6.555 1.00 . A A . 73 THR HB 1 1
4 4920 1 1 73 THR HG1 H 7.156 4.416 -7.107 1.00 . A A . 73 THR HG1 1 1
4 4921 1 1 73 THR HG21 H 4.509 2.327 -7.981 1.00 . A A . 73 THR HG21 1 1
4 4922 1 1 73 THR HG22 H 5.053 0.910 -7.084 1.00 . A A . 73 THR HG22 1 1
4 4923 1 1 73 THR HG23 H 5.891 1.395 -8.560 1.00 . A A . 73 THR HG23 1 1
4 4924 1 1 73 THR N N 4.910 2.088 -4.851 1.00 . A A . 73 THR N 1 1
4 4925 1 1 73 THR O O 5.135 5.429 -6.263 1.00 . A A . 73 THR O 1 1
4 4926 1 1 73 THR OG1 O 6.785 3.720 -7.673 1.00 . A A . 73 THR OG1 1 1
4 4927 1 1 74 TYR C C 1.747 5.789 -5.074 1.00 . A A . 74 TYR C 1 1
4 4928 1 1 74 TYR CA C 2.389 5.144 -6.319 1.00 . A A . 74 TYR CA 1 1
4 4929 1 1 74 TYR CB C 1.286 4.573 -7.225 1.00 . A A . 74 TYR CB 1 1
4 4930 1 1 74 TYR CD1 C 2.078 4.721 -9.630 1.00 . A A . 74 TYR CD1 1 1
4 4931 1 1 74 TYR CD2 C 1.995 2.571 -8.601 1.00 . A A . 74 TYR CD2 1 1
4 4932 1 1 74 TYR CE1 C 2.541 4.145 -10.799 1.00 . A A . 74 TYR CE1 1 1
4 4933 1 1 74 TYR CE2 C 2.459 1.991 -9.764 1.00 . A A . 74 TYR CE2 1 1
4 4934 1 1 74 TYR CG C 1.797 3.944 -8.509 1.00 . A A . 74 TYR CG 1 1
4 4935 1 1 74 TYR CZ C 2.730 2.780 -10.860 1.00 . A A . 74 TYR CZ 1 1
4 4936 1 1 74 TYR H H 3.031 3.199 -5.718 1.00 . A A . 74 TYR H 1 1
4 4937 1 1 74 TYR HA H 2.921 5.912 -6.864 1.00 . A A . 74 TYR HA 1 1
4 4938 1 1 74 TYR HB2 H 0.742 3.816 -6.680 1.00 . A A . 74 TYR HB2 1 1
4 4939 1 1 74 TYR HB3 H 0.605 5.369 -7.493 1.00 . A A . 74 TYR HB3 1 1
4 4940 1 1 74 TYR HD1 H 1.932 5.790 -9.578 1.00 . A A . 74 TYR HD1 1 1
4 4941 1 1 74 TYR HD2 H 1.782 1.953 -7.742 1.00 . A A . 74 TYR HD2 1 1
4 4942 1 1 74 TYR HE1 H 2.754 4.764 -11.660 1.00 . A A . 74 TYR HE1 1 1
4 4943 1 1 74 TYR HE2 H 2.605 0.919 -9.813 1.00 . A A . 74 TYR HE2 1 1
4 4944 1 1 74 TYR HH H 2.677 1.404 -12.213 1.00 . A A . 74 TYR HH 1 1
4 4945 1 1 74 TYR N N 3.358 4.093 -5.963 1.00 . A A . 74 TYR N 1 1
4 4946 1 1 74 TYR O O 0.870 6.647 -5.199 1.00 . A A . 74 TYR O 1 1
4 4947 1 1 74 TYR OH O 3.197 2.198 -12.019 1.00 . A A . 74 TYR OH 1 1
4 4948 1 1 75 VAL C C 2.661 6.589 -1.740 1.00 . A A . 75 VAL C 1 1
4 4949 1 1 75 VAL CA C 1.603 5.904 -2.626 1.00 . A A . 75 VAL CA 1 1
4 4950 1 1 75 VAL CB C 0.911 4.782 -1.799 1.00 . A A . 75 VAL CB 1 1
4 4951 1 1 75 VAL CG1 C -0.121 4.032 -2.639 1.00 . A A . 75 VAL CG1 1 1
4 4952 1 1 75 VAL CG2 C 1.937 3.812 -1.212 1.00 . A A . 75 VAL CG2 1 1
4 4953 1 1 75 VAL H H 2.908 4.727 -3.830 1.00 . A A . 75 VAL H 1 1
4 4954 1 1 75 VAL HA H 0.851 6.636 -2.888 1.00 . A A . 75 VAL HA 1 1
4 4955 1 1 75 VAL HB H 0.389 5.250 -0.975 1.00 . A A . 75 VAL HB 1 1
4 4956 1 1 75 VAL HG11 H -0.598 3.277 -2.031 1.00 . A A . 75 VAL HG11 1 1
4 4957 1 1 75 VAL HG12 H 0.370 3.561 -3.478 1.00 . A A . 75 VAL HG12 1 1
4 4958 1 1 75 VAL HG13 H -0.866 4.725 -3.001 1.00 . A A . 75 VAL HG13 1 1
4 4959 1 1 75 VAL HG21 H 2.499 3.356 -2.012 1.00 . A A . 75 VAL HG21 1 1
4 4960 1 1 75 VAL HG22 H 1.427 3.044 -0.648 1.00 . A A . 75 VAL HG22 1 1
4 4961 1 1 75 VAL HG23 H 2.610 4.348 -0.559 1.00 . A A . 75 VAL HG23 1 1
4 4962 1 1 75 VAL N N 2.182 5.382 -3.877 1.00 . A A . 75 VAL N 1 1
4 4963 1 1 75 VAL O O 3.864 6.353 -1.883 1.00 . A A . 75 VAL O 1 1
4 4964 1 1 76 GLU C C 2.784 7.574 1.578 1.00 . A A . 76 GLU C 1 1
4 4965 1 1 76 GLU CA C 3.079 8.087 0.158 1.00 . A A . 76 GLU CA 1 1
4 4966 1 1 76 GLU CB C 2.915 9.617 0.114 1.00 . A A . 76 GLU CB 1 1
4 4967 1 1 76 GLU CD C 1.455 11.634 0.625 1.00 . A A . 76 GLU CD 1 1
4 4968 1 1 76 GLU CG C 1.559 10.114 0.610 1.00 . A A . 76 GLU CG 1 1
4 4969 1 1 76 GLU H H 1.241 7.653 -0.815 1.00 . A A . 76 GLU H 1 1
4 4970 1 1 76 GLU HA H 4.103 7.838 -0.095 1.00 . A A . 76 GLU HA 1 1
4 4971 1 1 76 GLU HB2 H 3.685 10.068 0.723 1.00 . A A . 76 GLU HB2 1 1
4 4972 1 1 76 GLU HB3 H 3.042 9.947 -0.908 1.00 . A A . 76 GLU HB3 1 1
4 4973 1 1 76 GLU HG2 H 0.787 9.720 -0.038 1.00 . A A . 76 GLU HG2 1 1
4 4974 1 1 76 GLU HG3 H 1.399 9.747 1.615 1.00 . A A . 76 GLU HG3 1 1
4 4975 1 1 76 GLU N N 2.199 7.443 -0.825 1.00 . A A . 76 GLU N 1 1
4 4976 1 1 76 GLU O O 1.661 7.161 1.879 1.00 . A A . 76 GLU O 1 1
4 4977 1 1 76 GLU OE1 O 2.058 12.272 1.516 1.00 . A A . 76 GLU OE1 1 1
4 4978 1 1 76 GLU OE2 O 0.768 12.200 -0.251 1.00 . A A . 76 GLU OE2 1 1
4 4979 1 1 77 PHE C C 3.054 8.288 4.712 1.00 . A A . 77 PHE C 1 1
4 4980 1 1 77 PHE CA C 3.625 7.161 3.836 1.00 . A A . 77 PHE CA 1 1
4 4981 1 1 77 PHE CB C 4.969 6.679 4.402 1.00 . A A . 77 PHE CB 1 1
4 4982 1 1 77 PHE CD1 C 4.257 5.032 6.170 1.00 . A A . 77 PHE CD1 1 1
4 4983 1 1 77 PHE CD2 C 5.490 6.957 6.853 1.00 . A A . 77 PHE CD2 1 1
4 4984 1 1 77 PHE CE1 C 4.198 4.601 7.481 1.00 . A A . 77 PHE CE1 1 1
4 4985 1 1 77 PHE CE2 C 5.432 6.529 8.166 1.00 . A A . 77 PHE CE2 1 1
4 4986 1 1 77 PHE CG C 4.904 6.213 5.838 1.00 . A A . 77 PHE CG 1 1
4 4987 1 1 77 PHE CZ C 4.787 5.351 8.480 1.00 . A A . 77 PHE CZ 1 1
4 4988 1 1 77 PHE H H 4.668 7.922 2.149 1.00 . A A . 77 PHE H 1 1
4 4989 1 1 77 PHE HA H 2.929 6.332 3.839 1.00 . A A . 77 PHE HA 1 1
4 4990 1 1 77 PHE HB2 H 5.326 5.853 3.804 1.00 . A A . 77 PHE HB2 1 1
4 4991 1 1 77 PHE HB3 H 5.685 7.489 4.345 1.00 . A A . 77 PHE HB3 1 1
4 4992 1 1 77 PHE HD1 H 3.793 4.444 5.392 1.00 . A A . 77 PHE HD1 1 1
4 4993 1 1 77 PHE HD2 H 5.997 7.880 6.610 1.00 . A A . 77 PHE HD2 1 1
4 4994 1 1 77 PHE HE1 H 3.695 3.679 7.724 1.00 . A A . 77 PHE HE1 1 1
4 4995 1 1 77 PHE HE2 H 5.894 7.117 8.945 1.00 . A A . 77 PHE HE2 1 1
4 4996 1 1 77 PHE HZ H 4.742 5.016 9.506 1.00 . A A . 77 PHE HZ 1 1
4 4997 1 1 77 PHE N N 3.791 7.601 2.446 1.00 . A A . 77 PHE N 1 1
4 4998 1 1 77 PHE O O 3.755 9.245 5.041 1.00 . A A . 77 PHE O 1 1
4 4999 1 1 78 LEU C C 1.640 9.085 7.383 1.00 . A A . 78 LEU C 1 1
4 5000 1 1 78 LEU CA C 1.131 9.173 5.935 1.00 . A A . 78 LEU CA 1 1
4 5001 1 1 78 LEU CB C -0.394 8.991 5.906 1.00 . A A . 78 LEU CB 1 1
4 5002 1 1 78 LEU CD1 C -2.550 8.861 4.607 1.00 . A A . 78 LEU CD1 1 1
4 5003 1 1 78 LEU CD2 C -0.776 10.510 3.931 1.00 . A A . 78 LEU CD2 1 1
4 5004 1 1 78 LEU CG C -1.049 9.128 4.523 1.00 . A A . 78 LEU CG 1 1
4 5005 1 1 78 LEU H H 1.265 7.391 4.783 1.00 . A A . 78 LEU H 1 1
4 5006 1 1 78 LEU HA H 1.374 10.150 5.541 1.00 . A A . 78 LEU HA 1 1
4 5007 1 1 78 LEU HB2 H -0.623 8.007 6.294 1.00 . A A . 78 LEU HB2 1 1
4 5008 1 1 78 LEU HB3 H -0.837 9.727 6.563 1.00 . A A . 78 LEU HB3 1 1
4 5009 1 1 78 LEU HD11 H -3.008 9.568 5.285 1.00 . A A . 78 LEU HD11 1 1
4 5010 1 1 78 LEU HD12 H -2.718 7.855 4.969 1.00 . A A . 78 LEU HD12 1 1
4 5011 1 1 78 LEU HD13 H -2.991 8.966 3.627 1.00 . A A . 78 LEU HD13 1 1
4 5012 1 1 78 LEU HD21 H 0.288 10.642 3.797 1.00 . A A . 78 LEU HD21 1 1
4 5013 1 1 78 LEU HD22 H -1.152 11.272 4.599 1.00 . A A . 78 LEU HD22 1 1
4 5014 1 1 78 LEU HD23 H -1.271 10.597 2.974 1.00 . A A . 78 LEU HD23 1 1
4 5015 1 1 78 LEU HG H -0.621 8.392 3.857 1.00 . A A . 78 LEU HG 1 1
4 5016 1 1 78 LEU N N 1.781 8.170 5.085 1.00 . A A . 78 LEU N 1 1
4 5017 1 1 78 LEU O O 2.083 10.078 7.962 1.00 . A A . 78 LEU O 1 1
4 5018 1 1 79 GLY C C 1.224 6.610 10.072 1.00 . A A . 79 GLY C 1 1
4 5019 1 1 79 GLY CA C 2.027 7.675 9.327 1.00 . A A . 79 GLY CA 1 1
4 5020 1 1 79 GLY H H 1.190 7.138 7.452 1.00 . A A . 79 GLY H 1 1
4 5021 1 1 79 GLY HA2 H 3.064 7.370 9.299 1.00 . A A . 79 GLY HA2 1 1
4 5022 1 1 79 GLY HA3 H 1.956 8.607 9.870 1.00 . A A . 79 GLY HA3 1 1
4 5023 1 1 79 GLY N N 1.566 7.887 7.958 1.00 . A A . 79 GLY N 1 1
4 5024 1 1 79 GLY O O 0.366 5.949 9.482 1.00 . A A . 79 GLY O 1 1
4 5025 1 1 80 PRO C C -0.597 6.041 12.702 1.00 . A A . 80 PRO C 1 1
4 5026 1 1 80 PRO CA C 0.751 5.466 12.227 1.00 . A A . 80 PRO CA 1 1
4 5027 1 1 80 PRO CB C 1.695 5.231 13.430 1.00 . A A . 80 PRO CB 1 1
4 5028 1 1 80 PRO CD C 2.577 7.057 12.135 1.00 . A A . 80 PRO CD 1 1
4 5029 1 1 80 PRO CG C 2.953 5.992 13.126 1.00 . A A . 80 PRO CG 1 1
4 5030 1 1 80 PRO HA H 0.576 4.529 11.714 1.00 . A A . 80 PRO HA 1 1
4 5031 1 1 80 PRO HB2 H 1.228 5.593 14.337 1.00 . A A . 80 PRO HB2 1 1
4 5032 1 1 80 PRO HB3 H 1.892 4.172 13.530 1.00 . A A . 80 PRO HB3 1 1
4 5033 1 1 80 PRO HD2 H 2.217 7.944 12.642 1.00 . A A . 80 PRO HD2 1 1
4 5034 1 1 80 PRO HD3 H 3.415 7.297 11.496 1.00 . A A . 80 PRO HD3 1 1
4 5035 1 1 80 PRO HG2 H 3.340 6.440 14.031 1.00 . A A . 80 PRO HG2 1 1
4 5036 1 1 80 PRO HG3 H 3.688 5.324 12.698 1.00 . A A . 80 PRO HG3 1 1
4 5037 1 1 80 PRO N N 1.501 6.407 11.378 1.00 . A A . 80 PRO N 1 1
4 5038 1 1 80 PRO O O -0.835 7.246 12.612 1.00 . A A . 80 PRO O 1 1
4 5039 1 1 81 LEU C C -3.038 5.112 15.157 1.00 . A A . 81 LEU C 1 1
4 5040 1 1 81 LEU CA C -2.784 5.614 13.722 1.00 . A A . 81 LEU CA 1 1
4 5041 1 1 81 LEU CB C -3.911 5.166 12.766 1.00 . A A . 81 LEU CB 1 1
4 5042 1 1 81 LEU CD1 C -4.233 2.730 13.434 1.00 . A A . 81 LEU CD1 1 1
4 5043 1 1 81 LEU CD2 C -4.819 3.481 11.117 1.00 . A A . 81 LEU CD2 1 1
4 5044 1 1 81 LEU CG C -3.878 3.689 12.301 1.00 . A A . 81 LEU CG 1 1
4 5045 1 1 81 LEU H H -1.251 4.223 13.234 1.00 . A A . 81 LEU H 1 1
4 5046 1 1 81 LEU HA H -2.773 6.696 13.747 1.00 . A A . 81 LEU HA 1 1
4 5047 1 1 81 LEU HB2 H -4.859 5.345 13.255 1.00 . A A . 81 LEU HB2 1 1
4 5048 1 1 81 LEU HB3 H -3.865 5.792 11.884 1.00 . A A . 81 LEU HB3 1 1
4 5049 1 1 81 LEU HD11 H -5.216 2.965 13.816 1.00 . A A . 81 LEU HD11 1 1
4 5050 1 1 81 LEU HD12 H -3.507 2.825 14.228 1.00 . A A . 81 LEU HD12 1 1
4 5051 1 1 81 LEU HD13 H -4.224 1.714 13.063 1.00 . A A . 81 LEU HD13 1 1
4 5052 1 1 81 LEU HD21 H -4.750 2.459 10.777 1.00 . A A . 81 LEU HD21 1 1
4 5053 1 1 81 LEU HD22 H -4.536 4.146 10.314 1.00 . A A . 81 LEU HD22 1 1
4 5054 1 1 81 LEU HD23 H -5.836 3.693 11.418 1.00 . A A . 81 LEU HD23 1 1
4 5055 1 1 81 LEU HG H -2.876 3.449 11.970 1.00 . A A . 81 LEU HG 1 1
4 5056 1 1 81 LEU N N -1.478 5.176 13.207 1.00 . A A . 81 LEU N 1 1
4 5057 1 1 81 LEU O O -2.413 4.150 15.610 1.00 . A A . 81 LEU O 1 1
4 5058 1 1 82 GLU C C -5.787 4.750 17.161 1.00 . A A . 82 GLU C 1 1
4 5059 1 1 82 GLU CA C -4.370 5.360 17.212 1.00 . A A . 82 GLU CA 1 1
4 5060 1 1 82 GLU CB C -4.343 6.549 18.193 1.00 . A A . 82 GLU CB 1 1
4 5061 1 1 82 GLU CD C -2.024 6.143 19.154 1.00 . A A . 82 GLU CD 1 1
4 5062 1 1 82 GLU CG C -2.952 7.125 18.453 1.00 . A A . 82 GLU CG 1 1
4 5063 1 1 82 GLU H H -4.314 6.613 15.493 1.00 . A A . 82 GLU H 1 1
4 5064 1 1 82 GLU HA H -3.679 4.603 17.561 1.00 . A A . 82 GLU HA 1 1
4 5065 1 1 82 GLU HB2 H -4.964 7.339 17.795 1.00 . A A . 82 GLU HB2 1 1
4 5066 1 1 82 GLU HB3 H -4.756 6.228 19.140 1.00 . A A . 82 GLU HB3 1 1
4 5067 1 1 82 GLU HG2 H -2.510 7.407 17.506 1.00 . A A . 82 GLU HG2 1 1
4 5068 1 1 82 GLU HG3 H -3.053 8.005 19.074 1.00 . A A . 82 GLU HG3 1 1
4 5069 1 1 82 GLU N N -3.935 5.790 15.872 1.00 . A A . 82 GLU N 1 1
4 5070 1 1 82 GLU O O -6.775 5.520 17.171 1.00 . A A . 82 GLU O 1 1
4 5071 1 1 82 GLU OE1 O -2.373 5.667 20.255 1.00 . A A . 82 GLU OE1 1 1
4 5072 1 1 82 GLU OE2 O -0.932 5.856 18.620 1.00 . A A . 82 GLU OE2 1 1
5 5073 1 1 1 MET C C -0.601 1.870 22.812 1.00 . A A . 1 MET C 1 1
5 5074 1 1 1 MET CA C -0.636 2.475 24.221 1.00 . A A . 1 MET CA 1 1
5 5075 1 1 1 MET CB C 0.701 3.165 24.521 1.00 . A A . 1 MET CB 1 1
5 5076 1 1 1 MET CE C 3.315 3.246 26.409 1.00 . A A . 1 MET CE 1 1
5 5077 1 1 1 MET CG C 0.704 3.974 25.811 1.00 . A A . 1 MET CG 1 1
5 5078 1 1 1 MET H1 H -1.853 0.994 25.053 1.00 . A A . 1 MET H1 1 1
5 5079 1 1 1 MET H2 H -0.947 1.855 26.193 1.00 . A A . 1 MET H2 1 1
5 5080 1 1 1 MET H3 H -0.196 0.692 25.222 1.00 . A A . 1 MET H3 1 1
5 5081 1 1 1 MET HA H -1.427 3.210 24.260 1.00 . A A . 1 MET HA 1 1
5 5082 1 1 1 MET HB2 H 1.475 2.412 24.591 1.00 . A A . 1 MET HB2 1 1
5 5083 1 1 1 MET HB3 H 0.939 3.833 23.704 1.00 . A A . 1 MET HB3 1 1
5 5084 1 1 1 MET HE1 H 3.329 2.657 25.503 1.00 . A A . 1 MET HE1 1 1
5 5085 1 1 1 MET HE2 H 2.901 2.657 27.215 1.00 . A A . 1 MET HE2 1 1
5 5086 1 1 1 MET HE3 H 4.323 3.540 26.662 1.00 . A A . 1 MET HE3 1 1
5 5087 1 1 1 MET HG2 H -0.025 4.768 25.726 1.00 . A A . 1 MET HG2 1 1
5 5088 1 1 1 MET HG3 H 0.434 3.325 26.632 1.00 . A A . 1 MET HG3 1 1
5 5089 1 1 1 MET N N -0.926 1.435 25.244 1.00 . A A . 1 MET N 1 1
5 5090 1 1 1 MET O O -0.172 0.732 22.627 1.00 . A A . 1 MET O 1 1
5 5091 1 1 1 MET SD S 2.312 4.711 26.161 1.00 . A A . 1 MET SD 1 1
5 5092 1 1 2 ALA C C 0.194 2.620 19.683 1.00 . A A . 2 ALA C 1 1
5 5093 1 1 2 ALA CA C -1.074 2.179 20.431 1.00 . A A . 2 ALA CA 1 1
5 5094 1 1 2 ALA CB C -2.323 2.700 19.722 1.00 . A A . 2 ALA CB 1 1
5 5095 1 1 2 ALA H H -1.396 3.535 22.034 1.00 . A A . 2 ALA H 1 1
5 5096 1 1 2 ALA HA H -1.120 1.098 20.435 1.00 . A A . 2 ALA HA 1 1
5 5097 1 1 2 ALA HB1 H -3.202 2.387 20.267 1.00 . A A . 2 ALA HB1 1 1
5 5098 1 1 2 ALA HB2 H -2.361 2.304 18.717 1.00 . A A . 2 ALA HB2 1 1
5 5099 1 1 2 ALA HB3 H -2.293 3.779 19.681 1.00 . A A . 2 ALA HB3 1 1
5 5100 1 1 2 ALA N N -1.058 2.636 21.824 1.00 . A A . 2 ALA N 1 1
5 5101 1 1 2 ALA O O 0.346 3.793 19.329 1.00 . A A . 2 ALA O 1 1
5 5102 1 1 3 GLY C C 2.160 1.994 17.218 1.00 . A A . 3 GLY C 1 1
5 5103 1 1 3 GLY CA C 2.341 1.991 18.738 1.00 . A A . 3 GLY CA 1 1
5 5104 1 1 3 GLY H H 0.969 0.779 19.814 1.00 . A A . 3 GLY H 1 1
5 5105 1 1 3 GLY HA2 H 2.696 2.964 19.046 1.00 . A A . 3 GLY HA2 1 1
5 5106 1 1 3 GLY HA3 H 3.089 1.255 18.995 1.00 . A A . 3 GLY HA3 1 1
5 5107 1 1 3 GLY N N 1.115 1.684 19.467 1.00 . A A . 3 GLY N 1 1
5 5108 1 1 3 GLY O O 1.036 1.886 16.721 1.00 . A A . 3 GLY O 1 1
5 5109 1 1 4 PRO C C 2.930 0.787 14.308 1.00 . A A . 4 PRO C 1 1
5 5110 1 1 4 PRO CA C 3.213 2.154 14.972 1.00 . A A . 4 PRO CA 1 1
5 5111 1 1 4 PRO CB C 4.619 2.652 14.612 1.00 . A A . 4 PRO CB 1 1
5 5112 1 1 4 PRO CD C 4.649 2.197 16.958 1.00 . A A . 4 PRO CD 1 1
5 5113 1 1 4 PRO CG C 5.486 2.131 15.707 1.00 . A A . 4 PRO CG 1 1
5 5114 1 1 4 PRO HA H 2.480 2.870 14.629 1.00 . A A . 4 PRO HA 1 1
5 5115 1 1 4 PRO HB2 H 4.913 2.261 13.647 1.00 . A A . 4 PRO HB2 1 1
5 5116 1 1 4 PRO HB3 H 4.626 3.734 14.583 1.00 . A A . 4 PRO HB3 1 1
5 5117 1 1 4 PRO HD2 H 4.880 1.367 17.612 1.00 . A A . 4 PRO HD2 1 1
5 5118 1 1 4 PRO HD3 H 4.805 3.135 17.471 1.00 . A A . 4 PRO HD3 1 1
5 5119 1 1 4 PRO HG2 H 5.769 1.109 15.496 1.00 . A A . 4 PRO HG2 1 1
5 5120 1 1 4 PRO HG3 H 6.365 2.752 15.807 1.00 . A A . 4 PRO HG3 1 1
5 5121 1 1 4 PRO N N 3.261 2.102 16.450 1.00 . A A . 4 PRO N 1 1
5 5122 1 1 4 PRO O O 3.488 0.471 13.258 1.00 . A A . 4 PRO O 1 1
5 5123 1 1 5 GLU C C 1.004 -1.172 12.955 1.00 . A A . 5 GLU C 1 1
5 5124 1 1 5 GLU CA C 1.656 -1.309 14.340 1.00 . A A . 5 GLU CA 1 1
5 5125 1 1 5 GLU CB C 0.702 -2.054 15.288 1.00 . A A . 5 GLU CB 1 1
5 5126 1 1 5 GLU CD C 2.483 -3.616 16.197 1.00 . A A . 5 GLU CD 1 1
5 5127 1 1 5 GLU CG C 1.374 -2.627 16.532 1.00 . A A . 5 GLU CG 1 1
5 5128 1 1 5 GLU H H 1.619 0.293 15.739 1.00 . A A . 5 GLU H 1 1
5 5129 1 1 5 GLU HA H 2.560 -1.891 14.233 1.00 . A A . 5 GLU HA 1 1
5 5130 1 1 5 GLU HB2 H -0.071 -1.371 15.610 1.00 . A A . 5 GLU HB2 1 1
5 5131 1 1 5 GLU HB3 H 0.241 -2.870 14.749 1.00 . A A . 5 GLU HB3 1 1
5 5132 1 1 5 GLU HG2 H 1.794 -1.814 17.107 1.00 . A A . 5 GLU HG2 1 1
5 5133 1 1 5 GLU HG3 H 0.627 -3.136 17.127 1.00 . A A . 5 GLU HG3 1 1
5 5134 1 1 5 GLU N N 2.034 -0.004 14.903 1.00 . A A . 5 GLU N 1 1
5 5135 1 1 5 GLU O O 1.094 -2.077 12.131 1.00 . A A . 5 GLU O 1 1
5 5136 1 1 5 GLU OE1 O 2.202 -4.631 15.524 1.00 . A A . 5 GLU OE1 1 1
5 5137 1 1 5 GLU OE2 O 3.648 -3.373 16.592 1.00 . A A . 5 GLU OE2 1 1
5 5138 1 1 6 GLY C C 0.099 1.505 10.777 1.00 . A A . 6 GLY C 1 1
5 5139 1 1 6 GLY CA C -0.298 0.178 11.414 1.00 . A A . 6 GLY CA 1 1
5 5140 1 1 6 GLY H H 0.305 0.646 13.394 1.00 . A A . 6 GLY H 1 1
5 5141 1 1 6 GLY HA2 H -0.034 -0.626 10.739 1.00 . A A . 6 GLY HA2 1 1
5 5142 1 1 6 GLY HA3 H -1.368 0.169 11.559 1.00 . A A . 6 GLY HA3 1 1
5 5143 1 1 6 GLY N N 0.349 -0.046 12.703 1.00 . A A . 6 GLY N 1 1
5 5144 1 1 6 GLY O O 0.345 2.485 11.481 1.00 . A A . 6 GLY O 1 1
5 5145 1 1 7 PHE C C -0.484 3.131 7.642 1.00 . A A . 7 PHE C 1 1
5 5146 1 1 7 PHE CA C 0.549 2.752 8.713 1.00 . A A . 7 PHE CA 1 1
5 5147 1 1 7 PHE CB C 1.921 2.555 8.055 1.00 . A A . 7 PHE CB 1 1
5 5148 1 1 7 PHE CD1 C 3.526 3.323 9.835 1.00 . A A . 7 PHE CD1 1 1
5 5149 1 1 7 PHE CD2 C 3.597 1.035 9.160 1.00 . A A . 7 PHE CD2 1 1
5 5150 1 1 7 PHE CE1 C 4.548 3.092 10.736 1.00 . A A . 7 PHE CE1 1 1
5 5151 1 1 7 PHE CE2 C 4.618 0.800 10.059 1.00 . A A . 7 PHE CE2 1 1
5 5152 1 1 7 PHE CG C 3.036 2.298 9.038 1.00 . A A . 7 PHE CG 1 1
5 5153 1 1 7 PHE CZ C 5.097 1.829 10.847 1.00 . A A . 7 PHE CZ 1 1
5 5154 1 1 7 PHE H H -0.060 0.729 8.941 1.00 . A A . 7 PHE H 1 1
5 5155 1 1 7 PHE HA H 0.620 3.564 9.425 1.00 . A A . 7 PHE HA 1 1
5 5156 1 1 7 PHE HB2 H 1.869 1.713 7.381 1.00 . A A . 7 PHE HB2 1 1
5 5157 1 1 7 PHE HB3 H 2.173 3.443 7.492 1.00 . A A . 7 PHE HB3 1 1
5 5158 1 1 7 PHE HD1 H 3.098 4.312 9.751 1.00 . A A . 7 PHE HD1 1 1
5 5159 1 1 7 PHE HD2 H 3.227 0.229 8.546 1.00 . A A . 7 PHE HD2 1 1
5 5160 1 1 7 PHE HE1 H 4.921 3.898 11.351 1.00 . A A . 7 PHE HE1 1 1
5 5161 1 1 7 PHE HE2 H 5.046 -0.189 10.142 1.00 . A A . 7 PHE HE2 1 1
5 5162 1 1 7 PHE HZ H 5.895 1.647 11.549 1.00 . A A . 7 PHE HZ 1 1
5 5163 1 1 7 PHE N N 0.159 1.539 9.448 1.00 . A A . 7 PHE N 1 1
5 5164 1 1 7 PHE O O -1.268 2.296 7.184 1.00 . A A . 7 PHE O 1 1
5 5165 1 1 8 GLN C C -0.613 5.325 4.951 1.00 . A A . 8 GLN C 1 1
5 5166 1 1 8 GLN CA C -1.380 4.915 6.216 1.00 . A A . 8 GLN CA 1 1
5 5167 1 1 8 GLN CB C -2.163 6.127 6.743 1.00 . A A . 8 GLN CB 1 1
5 5168 1 1 8 GLN CD C -3.800 7.050 8.444 1.00 . A A . 8 GLN CD 1 1
5 5169 1 1 8 GLN CG C -3.023 5.834 7.966 1.00 . A A . 8 GLN CG 1 1
5 5170 1 1 8 GLN H H 0.167 5.016 7.660 1.00 . A A . 8 GLN H 1 1
5 5171 1 1 8 GLN HA H -2.081 4.130 5.961 1.00 . A A . 8 GLN HA 1 1
5 5172 1 1 8 GLN HB2 H -1.462 6.907 7.006 1.00 . A A . 8 GLN HB2 1 1
5 5173 1 1 8 GLN HB3 H -2.810 6.491 5.956 1.00 . A A . 8 GLN HB3 1 1
5 5174 1 1 8 GLN HE21 H -5.248 5.898 9.141 1.00 . A A . 8 GLN HE21 1 1
5 5175 1 1 8 GLN HE22 H -5.467 7.595 9.356 1.00 . A A . 8 GLN HE22 1 1
5 5176 1 1 8 GLN HG2 H -3.727 5.052 7.714 1.00 . A A . 8 GLN HG2 1 1
5 5177 1 1 8 GLN HG3 H -2.384 5.494 8.767 1.00 . A A . 8 GLN HG3 1 1
5 5178 1 1 8 GLN N N -0.473 4.401 7.248 1.00 . A A . 8 GLN N 1 1
5 5179 1 1 8 GLN NE2 N -4.954 6.824 9.040 1.00 . A A . 8 GLN NE2 1 1
5 5180 1 1 8 GLN O O 0.348 6.098 5.014 1.00 . A A . 8 GLN O 1 1
5 5181 1 1 8 GLN OE1 O -3.366 8.187 8.283 1.00 . A A . 8 GLN OE1 1 1
5 5182 1 1 9 TYR C C -1.527 5.982 1.706 1.00 . A A . 9 TYR C 1 1
5 5183 1 1 9 TYR CA C -0.487 5.194 2.512 1.00 . A A . 9 TYR CA 1 1
5 5184 1 1 9 TYR CB C -0.037 3.949 1.737 1.00 . A A . 9 TYR CB 1 1
5 5185 1 1 9 TYR CD1 C 0.782 2.246 3.426 1.00 . A A . 9 TYR CD1 1 1
5 5186 1 1 9 TYR CD2 C 2.409 3.385 2.103 1.00 . A A . 9 TYR CD2 1 1
5 5187 1 1 9 TYR CE1 C 1.788 1.548 4.066 1.00 . A A . 9 TYR CE1 1 1
5 5188 1 1 9 TYR CE2 C 3.418 2.688 2.741 1.00 . A A . 9 TYR CE2 1 1
5 5189 1 1 9 TYR CG C 1.072 3.176 2.431 1.00 . A A . 9 TYR CG 1 1
5 5190 1 1 9 TYR CZ C 3.101 1.772 3.720 1.00 . A A . 9 TYR CZ 1 1
5 5191 1 1 9 TYR H H -1.760 4.137 3.839 1.00 . A A . 9 TYR H 1 1
5 5192 1 1 9 TYR HA H 0.372 5.830 2.688 1.00 . A A . 9 TYR HA 1 1
5 5193 1 1 9 TYR HB2 H -0.881 3.283 1.616 1.00 . A A . 9 TYR HB2 1 1
5 5194 1 1 9 TYR HB3 H 0.321 4.247 0.761 1.00 . A A . 9 TYR HB3 1 1
5 5195 1 1 9 TYR HD1 H -0.250 2.069 3.697 1.00 . A A . 9 TYR HD1 1 1
5 5196 1 1 9 TYR HD2 H 2.657 4.102 1.335 1.00 . A A . 9 TYR HD2 1 1
5 5197 1 1 9 TYR HE1 H 1.543 0.830 4.835 1.00 . A A . 9 TYR HE1 1 1
5 5198 1 1 9 TYR HE2 H 4.450 2.865 2.472 1.00 . A A . 9 TYR HE2 1 1
5 5199 1 1 9 TYR HH H 3.846 0.157 4.447 1.00 . A A . 9 TYR HH 1 1
5 5200 1 1 9 TYR N N -1.044 4.805 3.811 1.00 . A A . 9 TYR N 1 1
5 5201 1 1 9 TYR O O -2.714 5.947 2.018 1.00 . A A . 9 TYR O 1 1
5 5202 1 1 9 TYR OH O 4.103 1.076 4.355 1.00 . A A . 9 TYR OH 1 1
5 5203 1 1 10 ARG C C -1.784 7.302 -1.632 1.00 . A A . 10 ARG C 1 1
5 5204 1 1 10 ARG CA C -2.007 7.511 -0.127 1.00 . A A . 10 ARG CA 1 1
5 5205 1 1 10 ARG CB C -1.835 8.991 0.236 1.00 . A A . 10 ARG CB 1 1
5 5206 1 1 10 ARG CD C -2.535 11.386 -0.095 1.00 . A A . 10 ARG CD 1 1
5 5207 1 1 10 ARG CG C -2.826 9.929 -0.445 1.00 . A A . 10 ARG CG 1 1
5 5208 1 1 10 ARG CZ C -3.130 13.288 -1.512 1.00 . A A . 10 ARG CZ 1 1
5 5209 1 1 10 ARG H H -0.135 6.675 0.447 1.00 . A A . 10 ARG H 1 1
5 5210 1 1 10 ARG HA H -3.017 7.209 0.115 1.00 . A A . 10 ARG HA 1 1
5 5211 1 1 10 ARG HB2 H -1.952 9.098 1.306 1.00 . A A . 10 ARG HB2 1 1
5 5212 1 1 10 ARG HB3 H -0.837 9.299 -0.035 1.00 . A A . 10 ARG HB3 1 1
5 5213 1 1 10 ARG HD2 H -2.592 11.502 0.977 1.00 . A A . 10 ARG HD2 1 1
5 5214 1 1 10 ARG HD3 H -1.533 11.626 -0.425 1.00 . A A . 10 ARG HD3 1 1
5 5215 1 1 10 ARG HE H -4.423 12.216 -0.492 1.00 . A A . 10 ARG HE 1 1
5 5216 1 1 10 ARG HG2 H -2.752 9.804 -1.516 1.00 . A A . 10 ARG HG2 1 1
5 5217 1 1 10 ARG HG3 H -3.827 9.681 -0.120 1.00 . A A . 10 ARG HG3 1 1
5 5218 1 1 10 ARG HH11 H -1.183 12.832 -1.514 1.00 . A A . 10 ARG HH11 1 1
5 5219 1 1 10 ARG HH12 H -1.644 14.208 -2.459 1.00 . A A . 10 ARG HH12 1 1
5 5220 1 1 10 ARG HH21 H -4.983 13.970 -1.724 1.00 . A A . 10 ARG HH21 1 1
5 5221 1 1 10 ARG HH22 H -3.755 14.849 -2.572 1.00 . A A . 10 ARG HH22 1 1
5 5222 1 1 10 ARG N N -1.091 6.692 0.673 1.00 . A A . 10 ARG N 1 1
5 5223 1 1 10 ARG NE N -3.477 12.314 -0.715 1.00 . A A . 10 ARG NE 1 1
5 5224 1 1 10 ARG NH1 N -1.890 13.453 -1.856 1.00 . A A . 10 ARG NH1 1 1
5 5225 1 1 10 ARG NH2 N -4.026 14.095 -1.974 1.00 . A A . 10 ARG NH2 1 1
5 5226 1 1 10 ARG O O -0.673 7.478 -2.140 1.00 . A A . 10 ARG O 1 1
5 5227 1 1 11 ALA C C -2.834 8.099 -4.503 1.00 . A A . 11 ALA C 1 1
5 5228 1 1 11 ALA CA C -2.801 6.743 -3.784 1.00 . A A . 11 ALA CA 1 1
5 5229 1 1 11 ALA CB C -3.966 5.874 -4.240 1.00 . A A . 11 ALA CB 1 1
5 5230 1 1 11 ALA H H -3.695 6.766 -1.862 1.00 . A A . 11 ALA H 1 1
5 5231 1 1 11 ALA HA H -1.879 6.231 -4.031 1.00 . A A . 11 ALA HA 1 1
5 5232 1 1 11 ALA HB1 H -3.956 4.940 -3.695 1.00 . A A . 11 ALA HB1 1 1
5 5233 1 1 11 ALA HB2 H -3.878 5.673 -5.299 1.00 . A A . 11 ALA HB2 1 1
5 5234 1 1 11 ALA HB3 H -4.897 6.389 -4.050 1.00 . A A . 11 ALA HB3 1 1
5 5235 1 1 11 ALA N N -2.849 6.922 -2.333 1.00 . A A . 11 ALA N 1 1
5 5236 1 1 11 ALA O O -3.755 8.886 -4.308 1.00 . A A . 11 ALA O 1 1
5 5237 1 1 12 LEU C C -2.771 9.788 -7.142 1.00 . A A . 12 LEU C 1 1
5 5238 1 1 12 LEU CA C -1.716 9.651 -6.030 1.00 . A A . 12 LEU CA 1 1
5 5239 1 1 12 LEU CB C -0.305 9.798 -6.616 1.00 . A A . 12 LEU CB 1 1
5 5240 1 1 12 LEU CD1 C 2.199 9.775 -6.285 1.00 . A A . 12 LEU CD1 1 1
5 5241 1 1 12 LEU CD2 C 0.710 10.794 -4.528 1.00 . A A . 12 LEU CD2 1 1
5 5242 1 1 12 LEU CG C 0.840 9.701 -5.591 1.00 . A A . 12 LEU CG 1 1
5 5243 1 1 12 LEU H H -1.130 7.687 -5.461 1.00 . A A . 12 LEU H 1 1
5 5244 1 1 12 LEU HA H -1.874 10.439 -5.305 1.00 . A A . 12 LEU HA 1 1
5 5245 1 1 12 LEU HB2 H -0.164 9.023 -7.359 1.00 . A A . 12 LEU HB2 1 1
5 5246 1 1 12 LEU HB3 H -0.238 10.758 -7.109 1.00 . A A . 12 LEU HB3 1 1
5 5247 1 1 12 LEU HD11 H 2.985 9.688 -5.549 1.00 . A A . 12 LEU HD11 1 1
5 5248 1 1 12 LEU HD12 H 2.293 10.719 -6.802 1.00 . A A . 12 LEU HD12 1 1
5 5249 1 1 12 LEU HD13 H 2.283 8.966 -6.996 1.00 . A A . 12 LEU HD13 1 1
5 5250 1 1 12 LEU HD21 H 1.541 10.729 -3.839 1.00 . A A . 12 LEU HD21 1 1
5 5251 1 1 12 LEU HD22 H -0.216 10.662 -3.986 1.00 . A A . 12 LEU HD22 1 1
5 5252 1 1 12 LEU HD23 H 0.712 11.766 -5.003 1.00 . A A . 12 LEU HD23 1 1
5 5253 1 1 12 LEU HG H 0.782 8.745 -5.091 1.00 . A A . 12 LEU HG 1 1
5 5254 1 1 12 LEU N N -1.825 8.366 -5.326 1.00 . A A . 12 LEU N 1 1
5 5255 1 1 12 LEU O O -3.602 10.700 -7.123 1.00 . A A . 12 LEU O 1 1
5 5256 1 1 13 TYR C C -4.350 7.515 -9.405 1.00 . A A . 13 TYR C 1 1
5 5257 1 1 13 TYR CA C -3.659 8.882 -9.248 1.00 . A A . 13 TYR CA 1 1
5 5258 1 1 13 TYR CB C -2.910 9.258 -10.537 1.00 . A A . 13 TYR CB 1 1
5 5259 1 1 13 TYR CD1 C -3.276 11.713 -11.033 1.00 . A A . 13 TYR CD1 1 1
5 5260 1 1 13 TYR CD2 C -1.171 11.053 -10.122 1.00 . A A . 13 TYR CD2 1 1
5 5261 1 1 13 TYR CE1 C -2.858 13.029 -11.059 1.00 . A A . 13 TYR CE1 1 1
5 5262 1 1 13 TYR CE2 C -0.746 12.369 -10.144 1.00 . A A . 13 TYR CE2 1 1
5 5263 1 1 13 TYR CG C -2.441 10.702 -10.567 1.00 . A A . 13 TYR CG 1 1
5 5264 1 1 13 TYR CZ C -1.594 13.352 -10.612 1.00 . A A . 13 TYR CZ 1 1
5 5265 1 1 13 TYR H H -2.056 8.165 -8.054 1.00 . A A . 13 TYR H 1 1
5 5266 1 1 13 TYR HA H -4.417 9.628 -9.052 1.00 . A A . 13 TYR HA 1 1
5 5267 1 1 13 TYR HB2 H -2.041 8.621 -10.642 1.00 . A A . 13 TYR HB2 1 1
5 5268 1 1 13 TYR HB3 H -3.564 9.104 -11.384 1.00 . A A . 13 TYR HB3 1 1
5 5269 1 1 13 TYR HD1 H -4.266 11.457 -11.382 1.00 . A A . 13 TYR HD1 1 1
5 5270 1 1 13 TYR HD2 H -0.510 10.282 -9.754 1.00 . A A . 13 TYR HD2 1 1
5 5271 1 1 13 TYR HE1 H -3.522 13.800 -11.426 1.00 . A A . 13 TYR HE1 1 1
5 5272 1 1 13 TYR HE2 H 0.245 12.620 -9.795 1.00 . A A . 13 TYR HE2 1 1
5 5273 1 1 13 TYR HH H -0.235 14.699 -10.868 1.00 . A A . 13 TYR HH 1 1
5 5274 1 1 13 TYR N N -2.728 8.874 -8.109 1.00 . A A . 13 TYR N 1 1
5 5275 1 1 13 TYR O O -3.867 6.513 -8.872 1.00 . A A . 13 TYR O 1 1
5 5276 1 1 13 TYR OH O -1.175 14.667 -10.637 1.00 . A A . 13 TYR OH 1 1
5 5277 1 1 14 PRO C C -5.430 5.123 -11.080 1.00 . A A . 14 PRO C 1 1
5 5278 1 1 14 PRO CA C -6.234 6.185 -10.310 1.00 . A A . 14 PRO CA 1 1
5 5279 1 1 14 PRO CB C -7.496 6.602 -11.087 1.00 . A A . 14 PRO CB 1 1
5 5280 1 1 14 PRO CD C -6.158 8.575 -10.821 1.00 . A A . 14 PRO CD 1 1
5 5281 1 1 14 PRO CG C -7.138 7.895 -11.744 1.00 . A A . 14 PRO CG 1 1
5 5282 1 1 14 PRO HA H -6.524 5.775 -9.354 1.00 . A A . 14 PRO HA 1 1
5 5283 1 1 14 PRO HB2 H -7.746 5.843 -11.817 1.00 . A A . 14 PRO HB2 1 1
5 5284 1 1 14 PRO HB3 H -8.322 6.725 -10.395 1.00 . A A . 14 PRO HB3 1 1
5 5285 1 1 14 PRO HD2 H -5.444 9.155 -11.389 1.00 . A A . 14 PRO HD2 1 1
5 5286 1 1 14 PRO HD3 H -6.678 9.204 -10.114 1.00 . A A . 14 PRO HD3 1 1
5 5287 1 1 14 PRO HG2 H -6.679 7.705 -12.705 1.00 . A A . 14 PRO HG2 1 1
5 5288 1 1 14 PRO HG3 H -8.023 8.504 -11.867 1.00 . A A . 14 PRO HG3 1 1
5 5289 1 1 14 PRO N N -5.495 7.448 -10.131 1.00 . A A . 14 PRO N 1 1
5 5290 1 1 14 PRO O O -4.805 5.410 -12.103 1.00 . A A . 14 PRO O 1 1
5 5291 1 1 15 PHE C C -5.553 1.518 -11.298 1.00 . A A . 15 PHE C 1 1
5 5292 1 1 15 PHE CA C -4.694 2.784 -11.159 1.00 . A A . 15 PHE CA 1 1
5 5293 1 1 15 PHE CB C -3.458 2.491 -10.289 1.00 . A A . 15 PHE CB 1 1
5 5294 1 1 15 PHE CD1 C -1.826 1.241 -11.751 1.00 . A A . 15 PHE CD1 1 1
5 5295 1 1 15 PHE CD2 C -2.873 0.055 -9.964 1.00 . A A . 15 PHE CD2 1 1
5 5296 1 1 15 PHE CE1 C -1.133 0.099 -12.105 1.00 . A A . 15 PHE CE1 1 1
5 5297 1 1 15 PHE CE2 C -2.183 -1.089 -10.315 1.00 . A A . 15 PHE CE2 1 1
5 5298 1 1 15 PHE CG C -2.704 1.238 -10.678 1.00 . A A . 15 PHE CG 1 1
5 5299 1 1 15 PHE CZ C -1.314 -1.068 -11.387 1.00 . A A . 15 PHE CZ 1 1
5 5300 1 1 15 PHE H H -6.013 3.719 -9.784 1.00 . A A . 15 PHE H 1 1
5 5301 1 1 15 PHE HA H -4.363 3.089 -12.143 1.00 . A A . 15 PHE HA 1 1
5 5302 1 1 15 PHE HB2 H -2.773 3.323 -10.361 1.00 . A A . 15 PHE HB2 1 1
5 5303 1 1 15 PHE HB3 H -3.772 2.384 -9.260 1.00 . A A . 15 PHE HB3 1 1
5 5304 1 1 15 PHE HD1 H -1.684 2.152 -12.316 1.00 . A A . 15 PHE HD1 1 1
5 5305 1 1 15 PHE HD2 H -3.555 0.036 -9.122 1.00 . A A . 15 PHE HD2 1 1
5 5306 1 1 15 PHE HE1 H -0.453 0.118 -12.944 1.00 . A A . 15 PHE HE1 1 1
5 5307 1 1 15 PHE HE2 H -2.326 -2.001 -9.751 1.00 . A A . 15 PHE HE2 1 1
5 5308 1 1 15 PHE HZ H -0.773 -1.961 -11.663 1.00 . A A . 15 PHE HZ 1 1
5 5309 1 1 15 PHE N N -5.460 3.892 -10.575 1.00 . A A . 15 PHE N 1 1
5 5310 1 1 15 PHE O O -6.226 1.106 -10.354 1.00 . A A . 15 PHE O 1 1
5 5311 1 1 16 ARG C C -5.321 -1.324 -13.525 1.00 . A A . 16 ARG C 1 1
5 5312 1 1 16 ARG CA C -6.220 -0.356 -12.739 1.00 . A A . 16 ARG CA 1 1
5 5313 1 1 16 ARG CB C -7.519 -0.111 -13.516 1.00 . A A . 16 ARG CB 1 1
5 5314 1 1 16 ARG CD C -9.540 -1.111 -14.663 1.00 . A A . 16 ARG CD 1 1
5 5315 1 1 16 ARG CG C -8.261 -1.395 -13.885 1.00 . A A . 16 ARG CG 1 1
5 5316 1 1 16 ARG CZ C -10.227 0.042 -16.706 1.00 . A A . 16 ARG CZ 1 1
5 5317 1 1 16 ARG H H -5.026 1.336 -13.217 1.00 . A A . 16 ARG H 1 1
5 5318 1 1 16 ARG HA H -6.460 -0.803 -11.782 1.00 . A A . 16 ARG HA 1 1
5 5319 1 1 16 ARG HB2 H -8.176 0.501 -12.912 1.00 . A A . 16 ARG HB2 1 1
5 5320 1 1 16 ARG HB3 H -7.286 0.421 -14.427 1.00 . A A . 16 ARG HB3 1 1
5 5321 1 1 16 ARG HD2 H -10.018 -2.052 -14.899 1.00 . A A . 16 ARG HD2 1 1
5 5322 1 1 16 ARG HD3 H -10.201 -0.523 -14.042 1.00 . A A . 16 ARG HD3 1 1
5 5323 1 1 16 ARG HE H -8.358 -0.206 -16.150 1.00 . A A . 16 ARG HE 1 1
5 5324 1 1 16 ARG HG2 H -7.612 -2.011 -14.491 1.00 . A A . 16 ARG HG2 1 1
5 5325 1 1 16 ARG HG3 H -8.513 -1.927 -12.976 1.00 . A A . 16 ARG HG3 1 1
5 5326 1 1 16 ARG HH11 H -11.722 -0.754 -15.654 1.00 . A A . 16 ARG HH11 1 1
5 5327 1 1 16 ARG HH12 H -12.184 0.117 -17.075 1.00 . A A . 16 ARG HH12 1 1
5 5328 1 1 16 ARG HH21 H -8.956 0.893 -17.977 1.00 . A A . 16 ARG HH21 1 1
5 5329 1 1 16 ARG HH22 H -10.635 1.051 -18.373 1.00 . A A . 16 ARG HH22 1 1
5 5330 1 1 16 ARG N N -5.526 0.915 -12.484 1.00 . A A . 16 ARG N 1 1
5 5331 1 1 16 ARG NE N -9.288 -0.388 -15.908 1.00 . A A . 16 ARG NE 1 1
5 5332 1 1 16 ARG NH1 N -11.474 -0.217 -16.458 1.00 . A A . 16 ARG NH1 1 1
5 5333 1 1 16 ARG NH2 N -9.915 0.712 -17.766 1.00 . A A . 16 ARG NH2 1 1
5 5334 1 1 16 ARG O O -4.582 -0.910 -14.417 1.00 . A A . 16 ARG O 1 1
5 5335 1 1 17 ARG C C -5.564 -4.504 -14.778 1.00 . A A . 17 ARG C 1 1
5 5336 1 1 17 ARG CA C -4.630 -3.640 -13.906 1.00 . A A . 17 ARG CA 1 1
5 5337 1 1 17 ARG CB C -3.883 -4.533 -12.899 1.00 . A A . 17 ARG CB 1 1
5 5338 1 1 17 ARG CD C -1.563 -4.791 -13.900 1.00 . A A . 17 ARG CD 1 1
5 5339 1 1 17 ARG CG C -2.873 -5.489 -13.540 1.00 . A A . 17 ARG CG 1 1
5 5340 1 1 17 ARG CZ C 0.450 -4.036 -12.725 1.00 . A A . 17 ARG CZ 1 1
5 5341 1 1 17 ARG H H -5.972 -2.877 -12.442 1.00 . A A . 17 ARG H 1 1
5 5342 1 1 17 ARG HA H -3.910 -3.145 -14.544 1.00 . A A . 17 ARG HA 1 1
5 5343 1 1 17 ARG HB2 H -3.352 -3.901 -12.201 1.00 . A A . 17 ARG HB2 1 1
5 5344 1 1 17 ARG HB3 H -4.607 -5.122 -12.353 1.00 . A A . 17 ARG HB3 1 1
5 5345 1 1 17 ARG HD2 H -0.998 -5.428 -14.563 1.00 . A A . 17 ARG HD2 1 1
5 5346 1 1 17 ARG HD3 H -1.787 -3.859 -14.404 1.00 . A A . 17 ARG HD3 1 1
5 5347 1 1 17 ARG HE H -1.164 -4.718 -11.844 1.00 . A A . 17 ARG HE 1 1
5 5348 1 1 17 ARG HG2 H -2.659 -6.289 -12.844 1.00 . A A . 17 ARG HG2 1 1
5 5349 1 1 17 ARG HG3 H -3.309 -5.906 -14.438 1.00 . A A . 17 ARG HG3 1 1
5 5350 1 1 17 ARG HH11 H 0.562 -3.853 -14.702 1.00 . A A . 17 ARG HH11 1 1
5 5351 1 1 17 ARG HH12 H 1.967 -3.370 -13.824 1.00 . A A . 17 ARG HH12 1 1
5 5352 1 1 17 ARG HH21 H 0.625 -4.124 -10.747 1.00 . A A . 17 ARG HH21 1 1
5 5353 1 1 17 ARG HH22 H 2.008 -3.519 -11.602 1.00 . A A . 17 ARG HH22 1 1
5 5354 1 1 17 ARG N N -5.392 -2.610 -13.189 1.00 . A A . 17 ARG N 1 1
5 5355 1 1 17 ARG NE N -0.764 -4.510 -12.713 1.00 . A A . 17 ARG NE 1 1
5 5356 1 1 17 ARG NH1 N 1.038 -3.728 -13.837 1.00 . A A . 17 ARG NH1 1 1
5 5357 1 1 17 ARG NH2 N 1.076 -3.878 -11.608 1.00 . A A . 17 ARG NH2 1 1
5 5358 1 1 17 ARG O O -6.787 -4.444 -14.644 1.00 . A A . 17 ARG O 1 1
5 5359 1 1 18 GLU C C -6.285 -7.427 -15.614 1.00 . A A . 18 GLU C 1 1
5 5360 1 1 18 GLU CA C -5.757 -6.266 -16.478 1.00 . A A . 18 GLU CA 1 1
5 5361 1 1 18 GLU CB C -4.888 -6.818 -17.617 1.00 . A A . 18 GLU CB 1 1
5 5362 1 1 18 GLU CD C -5.318 -4.908 -19.244 1.00 . A A . 18 GLU CD 1 1
5 5363 1 1 18 GLU CG C -4.277 -5.740 -18.508 1.00 . A A . 18 GLU CG 1 1
5 5364 1 1 18 GLU H H -4.016 -5.230 -15.821 1.00 . A A . 18 GLU H 1 1
5 5365 1 1 18 GLU HA H -6.599 -5.741 -16.904 1.00 . A A . 18 GLU HA 1 1
5 5366 1 1 18 GLU HB2 H -4.082 -7.401 -17.192 1.00 . A A . 18 GLU HB2 1 1
5 5367 1 1 18 GLU HB3 H -5.497 -7.463 -18.237 1.00 . A A . 18 GLU HB3 1 1
5 5368 1 1 18 GLU HG2 H -3.681 -5.080 -17.893 1.00 . A A . 18 GLU HG2 1 1
5 5369 1 1 18 GLU HG3 H -3.637 -6.218 -19.236 1.00 . A A . 18 GLU HG3 1 1
5 5370 1 1 18 GLU N N -4.982 -5.303 -15.675 1.00 . A A . 18 GLU N 1 1
5 5371 1 1 18 GLU O O -7.103 -8.232 -16.063 1.00 . A A . 18 GLU O 1 1
5 5372 1 1 18 GLU OE1 O -5.878 -3.968 -18.641 1.00 . A A . 18 GLU OE1 1 1
5 5373 1 1 18 GLU OE2 O -5.572 -5.184 -20.436 1.00 . A A . 18 GLU OE2 1 1
5 5374 1 1 19 ARG C C -6.427 -7.886 -12.018 1.00 . A A . 19 ARG C 1 1
5 5375 1 1 19 ARG CA C -6.221 -8.523 -13.406 1.00 . A A . 19 ARG CA 1 1
5 5376 1 1 19 ARG CB C -5.176 -9.649 -13.309 1.00 . A A . 19 ARG CB 1 1
5 5377 1 1 19 ARG CD C -6.330 -11.347 -14.781 1.00 . A A . 19 ARG CD 1 1
5 5378 1 1 19 ARG CG C -5.069 -10.517 -14.560 1.00 . A A . 19 ARG CG 1 1
5 5379 1 1 19 ARG CZ C -7.810 -12.456 -13.178 1.00 . A A . 19 ARG CZ 1 1
5 5380 1 1 19 ARG H H -5.109 -6.863 -14.105 1.00 . A A . 19 ARG H 1 1
5 5381 1 1 19 ARG HA H -7.160 -8.937 -13.747 1.00 . A A . 19 ARG HA 1 1
5 5382 1 1 19 ARG HB2 H -4.207 -9.208 -13.124 1.00 . A A . 19 ARG HB2 1 1
5 5383 1 1 19 ARG HB3 H -5.431 -10.289 -12.475 1.00 . A A . 19 ARG HB3 1 1
5 5384 1 1 19 ARG HD2 H -7.165 -10.679 -14.934 1.00 . A A . 19 ARG HD2 1 1
5 5385 1 1 19 ARG HD3 H -6.194 -11.960 -15.662 1.00 . A A . 19 ARG HD3 1 1
5 5386 1 1 19 ARG HE H -5.854 -12.642 -13.191 1.00 . A A . 19 ARG HE 1 1
5 5387 1 1 19 ARG HG2 H -4.917 -9.878 -15.418 1.00 . A A . 19 ARG HG2 1 1
5 5388 1 1 19 ARG HG3 H -4.224 -11.182 -14.453 1.00 . A A . 19 ARG HG3 1 1
5 5389 1 1 19 ARG HH11 H -8.745 -11.365 -14.546 1.00 . A A . 19 ARG HH11 1 1
5 5390 1 1 19 ARG HH12 H -9.765 -12.139 -13.390 1.00 . A A . 19 ARG HH12 1 1
5 5391 1 1 19 ARG HH21 H -7.154 -13.619 -11.707 1.00 . A A . 19 ARG HH21 1 1
5 5392 1 1 19 ARG HH22 H -8.868 -13.392 -11.781 1.00 . A A . 19 ARG HH22 1 1
5 5393 1 1 19 ARG N N -5.789 -7.510 -14.379 1.00 . A A . 19 ARG N 1 1
5 5394 1 1 19 ARG NE N -6.615 -12.216 -13.640 1.00 . A A . 19 ARG NE 1 1
5 5395 1 1 19 ARG NH1 N -8.852 -11.945 -13.749 1.00 . A A . 19 ARG NH1 1 1
5 5396 1 1 19 ARG NH2 N -7.958 -13.216 -12.145 1.00 . A A . 19 ARG NH2 1 1
5 5397 1 1 19 ARG O O -5.610 -7.076 -11.580 1.00 . A A . 19 ARG O 1 1
5 5398 1 1 20 PRO C C -6.866 -8.232 -8.864 1.00 . A A . 20 PRO C 1 1
5 5399 1 1 20 PRO CA C -7.804 -7.697 -9.962 1.00 . A A . 20 PRO CA 1 1
5 5400 1 1 20 PRO CB C -9.252 -8.142 -9.713 1.00 . A A . 20 PRO CB 1 1
5 5401 1 1 20 PRO CD C -8.538 -9.224 -11.728 1.00 . A A . 20 PRO CD 1 1
5 5402 1 1 20 PRO CG C -9.392 -9.403 -10.497 1.00 . A A . 20 PRO CG 1 1
5 5403 1 1 20 PRO HA H -7.755 -6.616 -9.968 1.00 . A A . 20 PRO HA 1 1
5 5404 1 1 20 PRO HB2 H -9.411 -8.307 -8.655 1.00 . A A . 20 PRO HB2 1 1
5 5405 1 1 20 PRO HB3 H -9.932 -7.380 -10.067 1.00 . A A . 20 PRO HB3 1 1
5 5406 1 1 20 PRO HD2 H -8.084 -10.162 -12.015 1.00 . A A . 20 PRO HD2 1 1
5 5407 1 1 20 PRO HD3 H -9.127 -8.827 -12.544 1.00 . A A . 20 PRO HD3 1 1
5 5408 1 1 20 PRO HG2 H -9.038 -10.242 -9.912 1.00 . A A . 20 PRO HG2 1 1
5 5409 1 1 20 PRO HG3 H -10.426 -9.552 -10.775 1.00 . A A . 20 PRO HG3 1 1
5 5410 1 1 20 PRO N N -7.510 -8.252 -11.301 1.00 . A A . 20 PRO N 1 1
5 5411 1 1 20 PRO O O -7.052 -7.949 -7.678 1.00 . A A . 20 PRO O 1 1
5 5412 1 1 21 GLU C C -4.059 -8.387 -7.691 1.00 . A A . 21 GLU C 1 1
5 5413 1 1 21 GLU CA C -4.855 -9.539 -8.335 1.00 . A A . 21 GLU CA 1 1
5 5414 1 1 21 GLU CB C -3.902 -10.498 -9.066 1.00 . A A . 21 GLU CB 1 1
5 5415 1 1 21 GLU CD C -5.777 -12.194 -9.391 1.00 . A A . 21 GLU CD 1 1
5 5416 1 1 21 GLU CG C -4.599 -11.467 -10.023 1.00 . A A . 21 GLU CG 1 1
5 5417 1 1 21 GLU H H -5.808 -9.258 -10.211 1.00 . A A . 21 GLU H 1 1
5 5418 1 1 21 GLU HA H -5.374 -10.081 -7.556 1.00 . A A . 21 GLU HA 1 1
5 5419 1 1 21 GLU HB2 H -3.189 -9.917 -9.637 1.00 . A A . 21 GLU HB2 1 1
5 5420 1 1 21 GLU HB3 H -3.365 -11.080 -8.330 1.00 . A A . 21 GLU HB3 1 1
5 5421 1 1 21 GLU HG2 H -4.954 -10.912 -10.879 1.00 . A A . 21 GLU HG2 1 1
5 5422 1 1 21 GLU HG3 H -3.877 -12.202 -10.354 1.00 . A A . 21 GLU HG3 1 1
5 5423 1 1 21 GLU N N -5.864 -9.016 -9.265 1.00 . A A . 21 GLU N 1 1
5 5424 1 1 21 GLU O O -3.504 -8.526 -6.595 1.00 . A A . 21 GLU O 1 1
5 5425 1 1 21 GLU OE1 O -5.548 -13.130 -8.596 1.00 . A A . 21 GLU OE1 1 1
5 5426 1 1 21 GLU OE2 O -6.936 -11.834 -9.686 1.00 . A A . 21 GLU OE2 1 1
5 5427 1 1 22 ASP C C -4.503 -5.284 -7.022 1.00 . A A . 22 ASP C 1 1
5 5428 1 1 22 ASP CA C -3.445 -6.015 -7.876 1.00 . A A . 22 ASP CA 1 1
5 5429 1 1 22 ASP CB C -3.002 -5.115 -9.040 1.00 . A A . 22 ASP CB 1 1
5 5430 1 1 22 ASP CG C -1.932 -5.755 -9.908 1.00 . A A . 22 ASP CG 1 1
5 5431 1 1 22 ASP H H -4.329 -7.274 -9.324 1.00 . A A . 22 ASP H 1 1
5 5432 1 1 22 ASP HA H -2.588 -6.250 -7.259 1.00 . A A . 22 ASP HA 1 1
5 5433 1 1 22 ASP HB2 H -3.858 -4.897 -9.663 1.00 . A A . 22 ASP HB2 1 1
5 5434 1 1 22 ASP HB3 H -2.612 -4.187 -8.642 1.00 . A A . 22 ASP HB3 1 1
5 5435 1 1 22 ASP N N -3.997 -7.263 -8.404 1.00 . A A . 22 ASP N 1 1
5 5436 1 1 22 ASP O O -5.456 -5.896 -6.531 1.00 . A A . 22 ASP O 1 1
5 5437 1 1 22 ASP OD1 O -2.219 -6.776 -10.566 1.00 . A A . 22 ASP OD1 1 1
5 5438 1 1 22 ASP OD2 O -0.798 -5.228 -9.958 1.00 . A A . 22 ASP OD2 1 1
5 5439 1 1 23 LEU C C -5.658 -1.876 -6.855 1.00 . A A . 23 LEU C 1 1
5 5440 1 1 23 LEU CA C -5.311 -3.171 -6.100 1.00 . A A . 23 LEU CA 1 1
5 5441 1 1 23 LEU CB C -4.761 -2.845 -4.702 1.00 . A A . 23 LEU CB 1 1
5 5442 1 1 23 LEU CD1 C -7.020 -2.848 -3.570 1.00 . A A . 23 LEU CD1 1 1
5 5443 1 1 23 LEU CD2 C -5.046 -1.794 -2.427 1.00 . A A . 23 LEU CD2 1 1
5 5444 1 1 23 LEU CG C -5.716 -2.076 -3.771 1.00 . A A . 23 LEU CG 1 1
5 5445 1 1 23 LEU H H -3.539 -3.541 -7.212 1.00 . A A . 23 LEU H 1 1
5 5446 1 1 23 LEU HA H -6.215 -3.758 -5.991 1.00 . A A . 23 LEU HA 1 1
5 5447 1 1 23 LEU HB2 H -4.492 -3.775 -4.220 1.00 . A A . 23 LEU HB2 1 1
5 5448 1 1 23 LEU HB3 H -3.862 -2.255 -4.825 1.00 . A A . 23 LEU HB3 1 1
5 5449 1 1 23 LEU HD11 H -7.507 -2.989 -4.524 1.00 . A A . 23 LEU HD11 1 1
5 5450 1 1 23 LEU HD12 H -7.672 -2.289 -2.915 1.00 . A A . 23 LEU HD12 1 1
5 5451 1 1 23 LEU HD13 H -6.808 -3.812 -3.128 1.00 . A A . 23 LEU HD13 1 1
5 5452 1 1 23 LEU HD21 H -5.738 -1.272 -1.782 1.00 . A A . 23 LEU HD21 1 1
5 5453 1 1 23 LEU HD22 H -4.170 -1.181 -2.583 1.00 . A A . 23 LEU HD22 1 1
5 5454 1 1 23 LEU HD23 H -4.755 -2.726 -1.963 1.00 . A A . 23 LEU HD23 1 1
5 5455 1 1 23 LEU HG H -5.962 -1.127 -4.224 1.00 . A A . 23 LEU HG 1 1
5 5456 1 1 23 LEU N N -4.335 -3.976 -6.843 1.00 . A A . 23 LEU N 1 1
5 5457 1 1 23 LEU O O -4.787 -1.040 -7.110 1.00 . A A . 23 LEU O 1 1
5 5458 1 1 24 GLU C C -7.240 0.734 -6.968 1.00 . A A . 24 GLU C 1 1
5 5459 1 1 24 GLU CA C -7.413 -0.497 -7.871 1.00 . A A . 24 GLU CA 1 1
5 5460 1 1 24 GLU CB C -8.888 -0.642 -8.284 1.00 . A A . 24 GLU CB 1 1
5 5461 1 1 24 GLU CD C -8.607 -2.915 -9.427 1.00 . A A . 24 GLU CD 1 1
5 5462 1 1 24 GLU CG C -9.117 -1.485 -9.541 1.00 . A A . 24 GLU CG 1 1
5 5463 1 1 24 GLU H H -7.570 -2.447 -7.043 1.00 . A A . 24 GLU H 1 1
5 5464 1 1 24 GLU HA H -6.816 -0.355 -8.763 1.00 . A A . 24 GLU HA 1 1
5 5465 1 1 24 GLU HB2 H -9.433 -1.099 -7.470 1.00 . A A . 24 GLU HB2 1 1
5 5466 1 1 24 GLU HB3 H -9.297 0.344 -8.463 1.00 . A A . 24 GLU HB3 1 1
5 5467 1 1 24 GLU HG2 H -10.177 -1.520 -9.744 1.00 . A A . 24 GLU HG2 1 1
5 5468 1 1 24 GLU HG3 H -8.616 -1.003 -10.369 1.00 . A A . 24 GLU HG3 1 1
5 5469 1 1 24 GLU N N -6.934 -1.719 -7.212 1.00 . A A . 24 GLU N 1 1
5 5470 1 1 24 GLU O O -7.794 0.800 -5.869 1.00 . A A . 24 GLU O 1 1
5 5471 1 1 24 GLU OE1 O -8.924 -3.587 -8.418 1.00 . A A . 24 GLU OE1 1 1
5 5472 1 1 24 GLU OE2 O -7.902 -3.372 -10.352 1.00 . A A . 24 GLU OE2 1 1
5 5473 1 1 25 LEU C C -7.062 4.102 -7.141 1.00 . A A . 25 LEU C 1 1
5 5474 1 1 25 LEU CA C -6.188 2.926 -6.674 1.00 . A A . 25 LEU CA 1 1
5 5475 1 1 25 LEU CB C -4.703 3.301 -6.799 1.00 . A A . 25 LEU CB 1 1
5 5476 1 1 25 LEU CD1 C -2.269 2.700 -6.518 1.00 . A A . 25 LEU CD1 1 1
5 5477 1 1 25 LEU CD2 C -3.981 1.757 -4.936 1.00 . A A . 25 LEU CD2 1 1
5 5478 1 1 25 LEU CG C -3.707 2.208 -6.370 1.00 . A A . 25 LEU CG 1 1
5 5479 1 1 25 LEU H H -6.076 1.605 -8.335 1.00 . A A . 25 LEU H 1 1
5 5480 1 1 25 LEU HA H -6.408 2.721 -5.636 1.00 . A A . 25 LEU HA 1 1
5 5481 1 1 25 LEU HB2 H -4.503 3.558 -7.830 1.00 . A A . 25 LEU HB2 1 1
5 5482 1 1 25 LEU HB3 H -4.523 4.176 -6.188 1.00 . A A . 25 LEU HB3 1 1
5 5483 1 1 25 LEU HD11 H -2.088 2.979 -7.547 1.00 . A A . 25 LEU HD11 1 1
5 5484 1 1 25 LEU HD12 H -1.586 1.912 -6.235 1.00 . A A . 25 LEU HD12 1 1
5 5485 1 1 25 LEU HD13 H -2.113 3.559 -5.880 1.00 . A A . 25 LEU HD13 1 1
5 5486 1 1 25 LEU HD21 H -3.875 2.598 -4.265 1.00 . A A . 25 LEU HD21 1 1
5 5487 1 1 25 LEU HD22 H -3.276 0.985 -4.658 1.00 . A A . 25 LEU HD22 1 1
5 5488 1 1 25 LEU HD23 H -4.985 1.366 -4.866 1.00 . A A . 25 LEU HD23 1 1
5 5489 1 1 25 LEU HG H -3.829 1.350 -7.018 1.00 . A A . 25 LEU HG 1 1
5 5490 1 1 25 LEU N N -6.466 1.707 -7.443 1.00 . A A . 25 LEU N 1 1
5 5491 1 1 25 LEU O O -7.345 4.244 -8.330 1.00 . A A . 25 LEU O 1 1
5 5492 1 1 26 LEU C C -7.460 7.415 -6.215 1.00 . A A . 26 LEU C 1 1
5 5493 1 1 26 LEU CA C -8.283 6.141 -6.495 1.00 . A A . 26 LEU CA 1 1
5 5494 1 1 26 LEU CB C -9.586 6.155 -5.669 1.00 . A A . 26 LEU CB 1 1
5 5495 1 1 26 LEU CD1 C -11.224 5.825 -7.563 1.00 . A A . 26 LEU CD1 1 1
5 5496 1 1 26 LEU CD2 C -10.332 3.826 -6.341 1.00 . A A . 26 LEU CD2 1 1
5 5497 1 1 26 LEU CG C -10.743 5.291 -6.218 1.00 . A A . 26 LEU CG 1 1
5 5498 1 1 26 LEU H H -7.275 4.739 -5.257 1.00 . A A . 26 LEU H 1 1
5 5499 1 1 26 LEU HA H -8.534 6.115 -7.547 1.00 . A A . 26 LEU HA 1 1
5 5500 1 1 26 LEU HB2 H -9.356 5.811 -4.670 1.00 . A A . 26 LEU HB2 1 1
5 5501 1 1 26 LEU HB3 H -9.936 7.176 -5.602 1.00 . A A . 26 LEU HB3 1 1
5 5502 1 1 26 LEU HD11 H -12.047 5.222 -7.919 1.00 . A A . 26 LEU HD11 1 1
5 5503 1 1 26 LEU HD12 H -10.414 5.786 -8.278 1.00 . A A . 26 LEU HD12 1 1
5 5504 1 1 26 LEU HD13 H -11.553 6.847 -7.448 1.00 . A A . 26 LEU HD13 1 1
5 5505 1 1 26 LEU HD21 H -11.186 3.236 -6.643 1.00 . A A . 26 LEU HD21 1 1
5 5506 1 1 26 LEU HD22 H -9.967 3.470 -5.389 1.00 . A A . 26 LEU HD22 1 1
5 5507 1 1 26 LEU HD23 H -9.550 3.733 -7.085 1.00 . A A . 26 LEU HD23 1 1
5 5508 1 1 26 LEU HG H -11.577 5.345 -5.530 1.00 . A A . 26 LEU HG 1 1
5 5509 1 1 26 LEU N N -7.494 4.936 -6.191 1.00 . A A . 26 LEU N 1 1
5 5510 1 1 26 LEU O O -6.622 7.433 -5.311 1.00 . A A . 26 LEU O 1 1
5 5511 1 1 27 PRO C C -7.045 10.425 -5.493 1.00 . A A . 27 PRO C 1 1
5 5512 1 1 27 PRO CA C -6.895 9.738 -6.863 1.00 . A A . 27 PRO CA 1 1
5 5513 1 1 27 PRO CB C -7.444 10.634 -7.985 1.00 . A A . 27 PRO CB 1 1
5 5514 1 1 27 PRO CD C -8.731 8.617 -8.019 1.00 . A A . 27 PRO CD 1 1
5 5515 1 1 27 PRO CG C -8.809 10.101 -8.266 1.00 . A A . 27 PRO CG 1 1
5 5516 1 1 27 PRO HA H -5.846 9.543 -7.045 1.00 . A A . 27 PRO HA 1 1
5 5517 1 1 27 PRO HB2 H -7.480 11.662 -7.652 1.00 . A A . 27 PRO HB2 1 1
5 5518 1 1 27 PRO HB3 H -6.806 10.558 -8.856 1.00 . A A . 27 PRO HB3 1 1
5 5519 1 1 27 PRO HD2 H -9.678 8.244 -7.657 1.00 . A A . 27 PRO HD2 1 1
5 5520 1 1 27 PRO HD3 H -8.440 8.095 -8.921 1.00 . A A . 27 PRO HD3 1 1
5 5521 1 1 27 PRO HG2 H -9.527 10.559 -7.596 1.00 . A A . 27 PRO HG2 1 1
5 5522 1 1 27 PRO HG3 H -9.078 10.298 -9.294 1.00 . A A . 27 PRO HG3 1 1
5 5523 1 1 27 PRO N N -7.687 8.501 -6.985 1.00 . A A . 27 PRO N 1 1
5 5524 1 1 27 PRO O O -8.074 11.039 -5.194 1.00 . A A . 27 PRO O 1 1
5 5525 1 1 28 GLY C C -6.739 10.143 -2.284 1.00 . A A . 28 GLY C 1 1
5 5526 1 1 28 GLY CA C -6.006 10.953 -3.355 1.00 . A A . 28 GLY CA 1 1
5 5527 1 1 28 GLY H H -5.224 9.805 -4.958 1.00 . A A . 28 GLY H 1 1
5 5528 1 1 28 GLY HA2 H -4.983 11.093 -3.042 1.00 . A A . 28 GLY HA2 1 1
5 5529 1 1 28 GLY HA3 H -6.476 11.925 -3.436 1.00 . A A . 28 GLY HA3 1 1
5 5530 1 1 28 GLY N N -6.006 10.319 -4.670 1.00 . A A . 28 GLY N 1 1
5 5531 1 1 28 GLY O O -7.363 10.717 -1.388 1.00 . A A . 28 GLY O 1 1
5 5532 1 1 29 ASP C C -6.336 7.300 -0.407 1.00 . A A . 29 ASP C 1 1
5 5533 1 1 29 ASP CA C -7.334 7.938 -1.397 1.00 . A A . 29 ASP CA 1 1
5 5534 1 1 29 ASP CB C -8.118 6.853 -2.140 1.00 . A A . 29 ASP CB 1 1
5 5535 1 1 29 ASP CG C -8.996 6.048 -1.203 1.00 . A A . 29 ASP CG 1 1
5 5536 1 1 29 ASP H H -6.157 8.411 -3.104 1.00 . A A . 29 ASP H 1 1
5 5537 1 1 29 ASP HA H -8.034 8.543 -0.832 1.00 . A A . 29 ASP HA 1 1
5 5538 1 1 29 ASP HB2 H -8.748 7.317 -2.886 1.00 . A A . 29 ASP HB2 1 1
5 5539 1 1 29 ASP HB3 H -7.424 6.182 -2.629 1.00 . A A . 29 ASP HB3 1 1
5 5540 1 1 29 ASP N N -6.663 8.814 -2.367 1.00 . A A . 29 ASP N 1 1
5 5541 1 1 29 ASP O O -5.139 7.208 -0.687 1.00 . A A . 29 ASP O 1 1
5 5542 1 1 29 ASP OD1 O -9.958 6.624 -0.651 1.00 . A A . 29 ASP OD1 1 1
5 5543 1 1 29 ASP OD2 O -8.731 4.847 -1.009 1.00 . A A . 29 ASP OD2 1 1
5 5544 1 1 30 VAL C C -6.026 4.756 1.843 1.00 . A A . 30 VAL C 1 1
5 5545 1 1 30 VAL CA C -5.997 6.298 1.816 1.00 . A A . 30 VAL CA 1 1
5 5546 1 1 30 VAL CB C -6.434 6.831 3.206 1.00 . A A . 30 VAL CB 1 1
5 5547 1 1 30 VAL CG1 C -5.527 6.288 4.313 1.00 . A A . 30 VAL CG1 1 1
5 5548 1 1 30 VAL CG2 C -6.451 8.359 3.216 1.00 . A A . 30 VAL CG2 1 1
5 5549 1 1 30 VAL H H -7.812 6.897 0.885 1.00 . A A . 30 VAL H 1 1
5 5550 1 1 30 VAL HA H -4.980 6.622 1.638 1.00 . A A . 30 VAL HA 1 1
5 5551 1 1 30 VAL HB H -7.440 6.483 3.399 1.00 . A A . 30 VAL HB 1 1
5 5552 1 1 30 VAL HG11 H -5.572 5.208 4.323 1.00 . A A . 30 VAL HG11 1 1
5 5553 1 1 30 VAL HG12 H -5.859 6.668 5.269 1.00 . A A . 30 VAL HG12 1 1
5 5554 1 1 30 VAL HG13 H -4.509 6.605 4.136 1.00 . A A . 30 VAL HG13 1 1
5 5555 1 1 30 VAL HG21 H -6.799 8.711 4.177 1.00 . A A . 30 VAL HG21 1 1
5 5556 1 1 30 VAL HG22 H -7.115 8.718 2.443 1.00 . A A . 30 VAL HG22 1 1
5 5557 1 1 30 VAL HG23 H -5.454 8.734 3.035 1.00 . A A . 30 VAL HG23 1 1
5 5558 1 1 30 VAL N N -6.842 6.856 0.748 1.00 . A A . 30 VAL N 1 1
5 5559 1 1 30 VAL O O -7.089 4.133 1.806 1.00 . A A . 30 VAL O 1 1
5 5560 1 1 31 LEU C C -4.140 2.326 3.430 1.00 . A A . 31 LEU C 1 1
5 5561 1 1 31 LEU CA C -4.691 2.697 2.042 1.00 . A A . 31 LEU CA 1 1
5 5562 1 1 31 LEU CB C -3.744 2.141 0.958 1.00 . A A . 31 LEU CB 1 1
5 5563 1 1 31 LEU CD1 C -4.297 3.683 -0.978 1.00 . A A . 31 LEU CD1 1 1
5 5564 1 1 31 LEU CD2 C -3.342 1.402 -1.414 1.00 . A A . 31 LEU CD2 1 1
5 5565 1 1 31 LEU CG C -4.237 2.235 -0.498 1.00 . A A . 31 LEU CG 1 1
5 5566 1 1 31 LEU H H -4.033 4.707 1.881 1.00 . A A . 31 LEU H 1 1
5 5567 1 1 31 LEU HA H -5.667 2.246 1.921 1.00 . A A . 31 LEU HA 1 1
5 5568 1 1 31 LEU HB2 H -2.804 2.673 1.030 1.00 . A A . 31 LEU HB2 1 1
5 5569 1 1 31 LEU HB3 H -3.559 1.100 1.182 1.00 . A A . 31 LEU HB3 1 1
5 5570 1 1 31 LEU HD11 H -3.314 4.128 -0.913 1.00 . A A . 31 LEU HD11 1 1
5 5571 1 1 31 LEU HD12 H -4.986 4.239 -0.360 1.00 . A A . 31 LEU HD12 1 1
5 5572 1 1 31 LEU HD13 H -4.637 3.708 -2.004 1.00 . A A . 31 LEU HD13 1 1
5 5573 1 1 31 LEU HD21 H -3.725 1.439 -2.423 1.00 . A A . 31 LEU HD21 1 1
5 5574 1 1 31 LEU HD22 H -3.331 0.377 -1.072 1.00 . A A . 31 LEU HD22 1 1
5 5575 1 1 31 LEU HD23 H -2.336 1.798 -1.397 1.00 . A A . 31 LEU HD23 1 1
5 5576 1 1 31 LEU HG H -5.238 1.830 -0.558 1.00 . A A . 31 LEU HG 1 1
5 5577 1 1 31 LEU N N -4.839 4.154 1.914 1.00 . A A . 31 LEU N 1 1
5 5578 1 1 31 LEU O O -3.108 2.852 3.856 1.00 . A A . 31 LEU O 1 1
5 5579 1 1 32 VAL C C -3.548 -0.315 5.387 1.00 . A A . 32 VAL C 1 1
5 5580 1 1 32 VAL CA C -4.376 0.981 5.462 1.00 . A A . 32 VAL CA 1 1
5 5581 1 1 32 VAL CB C -5.581 0.767 6.416 1.00 . A A . 32 VAL CB 1 1
5 5582 1 1 32 VAL CG1 C -5.109 0.315 7.801 1.00 . A A . 32 VAL CG1 1 1
5 5583 1 1 32 VAL CG2 C -6.418 2.042 6.521 1.00 . A A . 32 VAL CG2 1 1
5 5584 1 1 32 VAL H H -5.632 1.027 3.741 1.00 . A A . 32 VAL H 1 1
5 5585 1 1 32 VAL HA H -3.756 1.765 5.877 1.00 . A A . 32 VAL HA 1 1
5 5586 1 1 32 VAL HB H -6.206 -0.014 6.004 1.00 . A A . 32 VAL HB 1 1
5 5587 1 1 32 VAL HG11 H -5.963 0.201 8.455 1.00 . A A . 32 VAL HG11 1 1
5 5588 1 1 32 VAL HG12 H -4.438 1.054 8.213 1.00 . A A . 32 VAL HG12 1 1
5 5589 1 1 32 VAL HG13 H -4.593 -0.630 7.717 1.00 . A A . 32 VAL HG13 1 1
5 5590 1 1 32 VAL HG21 H -6.764 2.329 5.538 1.00 . A A . 32 VAL HG21 1 1
5 5591 1 1 32 VAL HG22 H -5.818 2.839 6.937 1.00 . A A . 32 VAL HG22 1 1
5 5592 1 1 32 VAL HG23 H -7.271 1.864 7.161 1.00 . A A . 32 VAL HG23 1 1
5 5593 1 1 32 VAL N N -4.818 1.417 4.128 1.00 . A A . 32 VAL N 1 1
5 5594 1 1 32 VAL O O -4.011 -1.337 4.870 1.00 . A A . 32 VAL O 1 1
5 5595 1 1 33 VAL C C -0.792 -1.628 7.305 1.00 . A A . 33 VAL C 1 1
5 5596 1 1 33 VAL CA C -1.422 -1.427 5.915 1.00 . A A . 33 VAL CA 1 1
5 5597 1 1 33 VAL CB C -0.284 -1.294 4.867 1.00 . A A . 33 VAL CB 1 1
5 5598 1 1 33 VAL CG1 C 0.618 -2.532 4.872 1.00 . A A . 33 VAL CG1 1 1
5 5599 1 1 33 VAL CG2 C -0.853 -1.047 3.471 1.00 . A A . 33 VAL CG2 1 1
5 5600 1 1 33 VAL H H -1.999 0.589 6.279 1.00 . A A . 33 VAL H 1 1
5 5601 1 1 33 VAL HA H -2.008 -2.303 5.668 1.00 . A A . 33 VAL HA 1 1
5 5602 1 1 33 VAL HB H 0.323 -0.440 5.138 1.00 . A A . 33 VAL HB 1 1
5 5603 1 1 33 VAL HG11 H 1.052 -2.658 5.855 1.00 . A A . 33 VAL HG11 1 1
5 5604 1 1 33 VAL HG12 H 1.407 -2.410 4.146 1.00 . A A . 33 VAL HG12 1 1
5 5605 1 1 33 VAL HG13 H 0.033 -3.406 4.621 1.00 . A A . 33 VAL HG13 1 1
5 5606 1 1 33 VAL HG21 H -1.428 -0.132 3.473 1.00 . A A . 33 VAL HG21 1 1
5 5607 1 1 33 VAL HG22 H -1.492 -1.873 3.190 1.00 . A A . 33 VAL HG22 1 1
5 5608 1 1 33 VAL HG23 H -0.045 -0.961 2.759 1.00 . A A . 33 VAL HG23 1 1
5 5609 1 1 33 VAL N N -2.317 -0.260 5.899 1.00 . A A . 33 VAL N 1 1
5 5610 1 1 33 VAL O O -0.043 -0.778 7.789 1.00 . A A . 33 VAL O 1 1
5 5611 1 1 34 SER C C 0.787 -3.875 9.090 1.00 . A A . 34 SER C 1 1
5 5612 1 1 34 SER CA C -0.524 -3.093 9.251 1.00 . A A . 34 SER CA 1 1
5 5613 1 1 34 SER CB C -1.515 -3.917 10.089 1.00 . A A . 34 SER CB 1 1
5 5614 1 1 34 SER H H -1.746 -3.372 7.531 1.00 . A A . 34 SER H 1 1
5 5615 1 1 34 SER HA H -0.313 -2.167 9.769 1.00 . A A . 34 SER HA 1 1
5 5616 1 1 34 SER HB2 H -1.758 -4.830 9.566 1.00 . A A . 34 SER HB2 1 1
5 5617 1 1 34 SER HB3 H -1.063 -4.160 11.041 1.00 . A A . 34 SER HB3 1 1
5 5618 1 1 34 SER HG H -3.186 -3.599 11.069 1.00 . A A . 34 SER HG 1 1
5 5619 1 1 34 SER N N -1.105 -2.754 7.942 1.00 . A A . 34 SER N 1 1
5 5620 1 1 34 SER O O 1.020 -4.522 8.065 1.00 . A A . 34 SER O 1 1
5 5621 1 1 34 SER OG O -2.717 -3.199 10.327 1.00 . A A . 34 SER OG 1 1
5 5622 1 1 35 ARG C C 2.752 -6.048 10.168 1.00 . A A . 35 ARG C 1 1
5 5623 1 1 35 ARG CA C 2.928 -4.528 10.068 1.00 . A A . 35 ARG CA 1 1
5 5624 1 1 35 ARG CB C 3.880 -4.027 11.166 1.00 . A A . 35 ARG CB 1 1
5 5625 1 1 35 ARG CD C 5.511 -2.197 11.819 1.00 . A A . 35 ARG CD 1 1
5 5626 1 1 35 ARG CG C 4.267 -2.559 11.010 1.00 . A A . 35 ARG CG 1 1
5 5627 1 1 35 ARG CZ C 6.009 -1.732 14.167 1.00 . A A . 35 ARG CZ 1 1
5 5628 1 1 35 ARG H H 1.400 -3.317 10.910 1.00 . A A . 35 ARG H 1 1
5 5629 1 1 35 ARG HA H 3.375 -4.308 9.109 1.00 . A A . 35 ARG HA 1 1
5 5630 1 1 35 ARG HB2 H 3.404 -4.154 12.129 1.00 . A A . 35 ARG HB2 1 1
5 5631 1 1 35 ARG HB3 H 4.783 -4.621 11.140 1.00 . A A . 35 ARG HB3 1 1
5 5632 1 1 35 ARG HD2 H 6.328 -2.824 11.494 1.00 . A A . 35 ARG HD2 1 1
5 5633 1 1 35 ARG HD3 H 5.758 -1.162 11.624 1.00 . A A . 35 ARG HD3 1 1
5 5634 1 1 35 ARG HE H 4.660 -3.028 13.552 1.00 . A A . 35 ARG HE 1 1
5 5635 1 1 35 ARG HG2 H 4.464 -2.358 9.966 1.00 . A A . 35 ARG HG2 1 1
5 5636 1 1 35 ARG HG3 H 3.441 -1.943 11.343 1.00 . A A . 35 ARG HG3 1 1
5 5637 1 1 35 ARG HH11 H 7.084 -0.679 12.852 1.00 . A A . 35 ARG HH11 1 1
5 5638 1 1 35 ARG HH12 H 7.413 -0.363 14.520 1.00 . A A . 35 ARG HH12 1 1
5 5639 1 1 35 ARG HH21 H 5.098 -2.619 15.703 1.00 . A A . 35 ARG HH21 1 1
5 5640 1 1 35 ARG HH22 H 6.325 -1.469 16.117 1.00 . A A . 35 ARG HH22 1 1
5 5641 1 1 35 ARG N N 1.641 -3.829 10.112 1.00 . A A . 35 ARG N 1 1
5 5642 1 1 35 ARG NE N 5.326 -2.378 13.257 1.00 . A A . 35 ARG NE 1 1
5 5643 1 1 35 ARG NH1 N 6.906 -0.859 13.819 1.00 . A A . 35 ARG NH1 1 1
5 5644 1 1 35 ARG NH2 N 5.790 -1.955 15.425 1.00 . A A . 35 ARG NH2 1 1
5 5645 1 1 35 ARG O O 3.676 -6.802 9.877 1.00 . A A . 35 ARG O 1 1
5 5646 1 1 36 ALA C C 1.567 -8.590 9.230 1.00 . A A . 36 ALA C 1 1
5 5647 1 1 36 ALA CA C 1.228 -7.925 10.579 1.00 . A A . 36 ALA CA 1 1
5 5648 1 1 36 ALA CB C -0.248 -8.117 10.910 1.00 . A A . 36 ALA CB 1 1
5 5649 1 1 36 ALA H H 0.903 -5.848 10.903 1.00 . A A . 36 ALA H 1 1
5 5650 1 1 36 ALA HA H 1.810 -8.397 11.358 1.00 . A A . 36 ALA HA 1 1
5 5651 1 1 36 ALA HB1 H -0.466 -9.174 10.996 1.00 . A A . 36 ALA HB1 1 1
5 5652 1 1 36 ALA HB2 H -0.856 -7.688 10.126 1.00 . A A . 36 ALA HB2 1 1
5 5653 1 1 36 ALA HB3 H -0.474 -7.629 11.846 1.00 . A A . 36 ALA HB3 1 1
5 5654 1 1 36 ALA N N 1.563 -6.494 10.574 1.00 . A A . 36 ALA N 1 1
5 5655 1 1 36 ALA O O 1.981 -9.751 9.180 1.00 . A A . 36 ALA O 1 1
5 5656 1 1 37 ALA C C 3.252 -7.988 6.509 1.00 . A A . 37 ALA C 1 1
5 5657 1 1 37 ALA CA C 1.775 -8.308 6.803 1.00 . A A . 37 ALA CA 1 1
5 5658 1 1 37 ALA CB C 0.878 -7.678 5.741 1.00 . A A . 37 ALA CB 1 1
5 5659 1 1 37 ALA H H 0.947 -6.970 8.231 1.00 . A A . 37 ALA H 1 1
5 5660 1 1 37 ALA HA H 1.637 -9.381 6.765 1.00 . A A . 37 ALA HA 1 1
5 5661 1 1 37 ALA HB1 H 1.130 -8.077 4.769 1.00 . A A . 37 ALA HB1 1 1
5 5662 1 1 37 ALA HB2 H 1.018 -6.606 5.738 1.00 . A A . 37 ALA HB2 1 1
5 5663 1 1 37 ALA HB3 H -0.156 -7.903 5.963 1.00 . A A . 37 ALA HB3 1 1
5 5664 1 1 37 ALA N N 1.379 -7.847 8.138 1.00 . A A . 37 ALA N 1 1
5 5665 1 1 37 ALA O O 3.990 -8.824 5.985 1.00 . A A . 37 ALA O 1 1
5 5666 1 1 38 LEU C C 6.109 -7.250 7.217 1.00 . A A . 38 LEU C 1 1
5 5667 1 1 38 LEU CA C 5.053 -6.314 6.596 1.00 . A A . 38 LEU CA 1 1
5 5668 1 1 38 LEU CB C 5.243 -4.882 7.121 1.00 . A A . 38 LEU CB 1 1
5 5669 1 1 38 LEU CD1 C 4.570 -2.450 7.111 1.00 . A A . 38 LEU CD1 1 1
5 5670 1 1 38 LEU CD2 C 4.495 -3.776 4.978 1.00 . A A . 38 LEU CD2 1 1
5 5671 1 1 38 LEU CG C 4.315 -3.823 6.495 1.00 . A A . 38 LEU CG 1 1
5 5672 1 1 38 LEU H H 3.054 -6.168 7.313 1.00 . A A . 38 LEU H 1 1
5 5673 1 1 38 LEU HA H 5.191 -6.310 5.524 1.00 . A A . 38 LEU HA 1 1
5 5674 1 1 38 LEU HB2 H 5.080 -4.889 8.191 1.00 . A A . 38 LEU HB2 1 1
5 5675 1 1 38 LEU HB3 H 6.266 -4.587 6.934 1.00 . A A . 38 LEU HB3 1 1
5 5676 1 1 38 LEU HD11 H 4.414 -2.499 8.179 1.00 . A A . 38 LEU HD11 1 1
5 5677 1 1 38 LEU HD12 H 3.887 -1.729 6.684 1.00 . A A . 38 LEU HD12 1 1
5 5678 1 1 38 LEU HD13 H 5.587 -2.144 6.910 1.00 . A A . 38 LEU HD13 1 1
5 5679 1 1 38 LEU HD21 H 3.835 -3.031 4.560 1.00 . A A . 38 LEU HD21 1 1
5 5680 1 1 38 LEU HD22 H 4.256 -4.742 4.557 1.00 . A A . 38 LEU HD22 1 1
5 5681 1 1 38 LEU HD23 H 5.519 -3.523 4.742 1.00 . A A . 38 LEU HD23 1 1
5 5682 1 1 38 LEU HG H 3.288 -4.091 6.701 1.00 . A A . 38 LEU HG 1 1
5 5683 1 1 38 LEU N N 3.678 -6.773 6.862 1.00 . A A . 38 LEU N 1 1
5 5684 1 1 38 LEU O O 7.156 -7.508 6.615 1.00 . A A . 38 LEU O 1 1
5 5685 1 1 39 GLN C C 6.843 -10.013 8.319 1.00 . A A . 39 GLN C 1 1
5 5686 1 1 39 GLN CA C 6.732 -8.692 9.094 1.00 . A A . 39 GLN CA 1 1
5 5687 1 1 39 GLN CB C 6.250 -8.954 10.528 1.00 . A A . 39 GLN CB 1 1
5 5688 1 1 39 GLN CD C 7.560 -7.049 11.583 1.00 . A A . 39 GLN CD 1 1
5 5689 1 1 39 GLN CG C 6.198 -7.702 11.402 1.00 . A A . 39 GLN CG 1 1
5 5690 1 1 39 GLN H H 4.994 -7.497 8.854 1.00 . A A . 39 GLN H 1 1
5 5691 1 1 39 GLN HA H 7.712 -8.232 9.134 1.00 . A A . 39 GLN HA 1 1
5 5692 1 1 39 GLN HB2 H 5.255 -9.379 10.488 1.00 . A A . 39 GLN HB2 1 1
5 5693 1 1 39 GLN HB3 H 6.915 -9.666 10.994 1.00 . A A . 39 GLN HB3 1 1
5 5694 1 1 39 GLN HE21 H 7.896 -8.122 13.213 1.00 . A A . 39 GLN HE21 1 1
5 5695 1 1 39 GLN HE22 H 9.146 -7.017 12.759 1.00 . A A . 39 GLN HE22 1 1
5 5696 1 1 39 GLN HG2 H 5.531 -6.984 10.945 1.00 . A A . 39 GLN HG2 1 1
5 5697 1 1 39 GLN HG3 H 5.812 -7.975 12.375 1.00 . A A . 39 GLN HG3 1 1
5 5698 1 1 39 GLN N N 5.828 -7.758 8.414 1.00 . A A . 39 GLN N 1 1
5 5699 1 1 39 GLN NE2 N 8.273 -7.437 12.619 1.00 . A A . 39 GLN NE2 1 1
5 5700 1 1 39 GLN O O 7.917 -10.606 8.232 1.00 . A A . 39 GLN O 1 1
5 5701 1 1 39 GLN OE1 O 7.964 -6.199 10.798 1.00 . A A . 39 GLN OE1 1 1
5 5702 1 1 40 ALA C C 6.496 -11.429 5.605 1.00 . A A . 40 ALA C 1 1
5 5703 1 1 40 ALA CA C 5.708 -11.658 6.904 1.00 . A A . 40 ALA CA 1 1
5 5704 1 1 40 ALA CB C 4.273 -12.064 6.593 1.00 . A A . 40 ALA CB 1 1
5 5705 1 1 40 ALA H H 4.889 -9.968 7.896 1.00 . A A . 40 ALA H 1 1
5 5706 1 1 40 ALA HA H 6.174 -12.462 7.457 1.00 . A A . 40 ALA HA 1 1
5 5707 1 1 40 ALA HB1 H 4.276 -12.977 6.014 1.00 . A A . 40 ALA HB1 1 1
5 5708 1 1 40 ALA HB2 H 3.789 -11.282 6.026 1.00 . A A . 40 ALA HB2 1 1
5 5709 1 1 40 ALA HB3 H 3.736 -12.226 7.516 1.00 . A A . 40 ALA HB3 1 1
5 5710 1 1 40 ALA N N 5.725 -10.457 7.748 1.00 . A A . 40 ALA N 1 1
5 5711 1 1 40 ALA O O 7.132 -12.344 5.078 1.00 . A A . 40 ALA O 1 1
5 5712 1 1 41 LEU C C 8.724 -9.752 4.222 1.00 . A A . 41 LEU C 1 1
5 5713 1 1 41 LEU CA C 7.218 -9.810 3.910 1.00 . A A . 41 LEU CA 1 1
5 5714 1 1 41 LEU CB C 6.749 -8.440 3.397 1.00 . A A . 41 LEU CB 1 1
5 5715 1 1 41 LEU CD1 C 4.885 -6.903 2.679 1.00 . A A . 41 LEU CD1 1 1
5 5716 1 1 41 LEU CD2 C 4.893 -9.293 1.914 1.00 . A A . 41 LEU CD2 1 1
5 5717 1 1 41 LEU CG C 5.254 -8.337 3.048 1.00 . A A . 41 LEU CG 1 1
5 5718 1 1 41 LEU H H 5.864 -9.533 5.527 1.00 . A A . 41 LEU H 1 1
5 5719 1 1 41 LEU HA H 7.046 -10.552 3.143 1.00 . A A . 41 LEU HA 1 1
5 5720 1 1 41 LEU HB2 H 6.972 -7.702 4.158 1.00 . A A . 41 LEU HB2 1 1
5 5721 1 1 41 LEU HB3 H 7.318 -8.197 2.512 1.00 . A A . 41 LEU HB3 1 1
5 5722 1 1 41 LEU HD11 H 3.826 -6.844 2.473 1.00 . A A . 41 LEU HD11 1 1
5 5723 1 1 41 LEU HD12 H 5.438 -6.598 1.802 1.00 . A A . 41 LEU HD12 1 1
5 5724 1 1 41 LEU HD13 H 5.127 -6.244 3.502 1.00 . A A . 41 LEU HD13 1 1
5 5725 1 1 41 LEU HD21 H 5.074 -10.311 2.228 1.00 . A A . 41 LEU HD21 1 1
5 5726 1 1 41 LEU HD22 H 5.496 -9.070 1.046 1.00 . A A . 41 LEU HD22 1 1
5 5727 1 1 41 LEU HD23 H 3.848 -9.177 1.665 1.00 . A A . 41 LEU HD23 1 1
5 5728 1 1 41 LEU HG H 4.670 -8.614 3.916 1.00 . A A . 41 LEU HG 1 1
5 5729 1 1 41 LEU N N 6.446 -10.197 5.098 1.00 . A A . 41 LEU N 1 1
5 5730 1 1 41 LEU O O 9.563 -9.974 3.347 1.00 . A A . 41 LEU O 1 1
5 5731 1 1 42 GLY C C 10.980 -7.910 5.708 1.00 . A A . 42 GLY C 1 1
5 5732 1 1 42 GLY CA C 10.451 -9.328 5.888 1.00 . A A . 42 GLY CA 1 1
5 5733 1 1 42 GLY H H 8.343 -9.344 6.145 1.00 . A A . 42 GLY H 1 1
5 5734 1 1 42 GLY HA2 H 10.536 -9.599 6.930 1.00 . A A . 42 GLY HA2 1 1
5 5735 1 1 42 GLY HA3 H 11.057 -10.005 5.302 1.00 . A A . 42 GLY HA3 1 1
5 5736 1 1 42 GLY N N 9.055 -9.462 5.481 1.00 . A A . 42 GLY N 1 1
5 5737 1 1 42 GLY O O 12.107 -7.711 5.248 1.00 . A A . 42 GLY O 1 1
5 5738 1 1 43 VAL C C 11.454 -5.051 7.076 1.00 . A A . 43 VAL C 1 1
5 5739 1 1 43 VAL CA C 10.539 -5.510 5.928 1.00 . A A . 43 VAL CA 1 1
5 5740 1 1 43 VAL CB C 9.282 -4.602 5.882 1.00 . A A . 43 VAL CB 1 1
5 5741 1 1 43 VAL CG1 C 9.668 -3.129 5.735 1.00 . A A . 43 VAL CG1 1 1
5 5742 1 1 43 VAL CG2 C 8.347 -5.035 4.751 1.00 . A A . 43 VAL CG2 1 1
5 5743 1 1 43 VAL H H 9.277 -7.147 6.429 1.00 . A A . 43 VAL H 1 1
5 5744 1 1 43 VAL HA H 11.069 -5.398 4.993 1.00 . A A . 43 VAL HA 1 1
5 5745 1 1 43 VAL HB H 8.749 -4.717 6.818 1.00 . A A . 43 VAL HB 1 1
5 5746 1 1 43 VAL HG11 H 10.303 -2.838 6.558 1.00 . A A . 43 VAL HG11 1 1
5 5747 1 1 43 VAL HG12 H 8.775 -2.520 5.739 1.00 . A A . 43 VAL HG12 1 1
5 5748 1 1 43 VAL HG13 H 10.198 -2.984 4.804 1.00 . A A . 43 VAL HG13 1 1
5 5749 1 1 43 VAL HG21 H 7.469 -4.405 4.749 1.00 . A A . 43 VAL HG21 1 1
5 5750 1 1 43 VAL HG22 H 8.049 -6.063 4.902 1.00 . A A . 43 VAL HG22 1 1
5 5751 1 1 43 VAL HG23 H 8.856 -4.945 3.802 1.00 . A A . 43 VAL HG23 1 1
5 5752 1 1 43 VAL N N 10.162 -6.923 6.064 1.00 . A A . 43 VAL N 1 1
5 5753 1 1 43 VAL O O 11.153 -5.269 8.250 1.00 . A A . 43 VAL O 1 1
5 5754 1 1 44 ALA C C 13.018 -2.614 8.384 1.00 . A A . 44 ALA C 1 1
5 5755 1 1 44 ALA CA C 13.519 -3.908 7.721 1.00 . A A . 44 ALA CA 1 1
5 5756 1 1 44 ALA CB C 14.884 -3.685 7.078 1.00 . A A . 44 ALA CB 1 1
5 5757 1 1 44 ALA H H 12.770 -4.297 5.774 1.00 . A A . 44 ALA H 1 1
5 5758 1 1 44 ALA HA H 13.633 -4.666 8.485 1.00 . A A . 44 ALA HA 1 1
5 5759 1 1 44 ALA HB1 H 14.804 -2.927 6.312 1.00 . A A . 44 ALA HB1 1 1
5 5760 1 1 44 ALA HB2 H 15.227 -4.609 6.636 1.00 . A A . 44 ALA HB2 1 1
5 5761 1 1 44 ALA HB3 H 15.590 -3.363 7.830 1.00 . A A . 44 ALA HB3 1 1
5 5762 1 1 44 ALA N N 12.572 -4.418 6.726 1.00 . A A . 44 ALA N 1 1
5 5763 1 1 44 ALA O O 12.309 -1.815 7.763 1.00 . A A . 44 ALA O 1 1
5 5764 1 1 45 GLU C C 13.498 0.060 9.681 1.00 . A A . 45 GLU C 1 1
5 5765 1 1 45 GLU CA C 13.013 -1.213 10.397 1.00 . A A . 45 GLU CA 1 1
5 5766 1 1 45 GLU CB C 13.597 -1.269 11.818 1.00 . A A . 45 GLU CB 1 1
5 5767 1 1 45 GLU CD C 11.745 -0.051 13.067 1.00 . A A . 45 GLU CD 1 1
5 5768 1 1 45 GLU CG C 13.221 -0.076 12.695 1.00 . A A . 45 GLU CG 1 1
5 5769 1 1 45 GLU H H 13.935 -3.101 10.092 1.00 . A A . 45 GLU H 1 1
5 5770 1 1 45 GLU HA H 11.933 -1.190 10.462 1.00 . A A . 45 GLU HA 1 1
5 5771 1 1 45 GLU HB2 H 13.245 -2.169 12.303 1.00 . A A . 45 GLU HB2 1 1
5 5772 1 1 45 GLU HB3 H 14.676 -1.312 11.748 1.00 . A A . 45 GLU HB3 1 1
5 5773 1 1 45 GLU HG2 H 13.807 -0.114 13.602 1.00 . A A . 45 GLU HG2 1 1
5 5774 1 1 45 GLU HG3 H 13.458 0.832 12.157 1.00 . A A . 45 GLU HG3 1 1
5 5775 1 1 45 GLU N N 13.391 -2.418 9.649 1.00 . A A . 45 GLU N 1 1
5 5776 1 1 45 GLU O O 14.694 0.222 9.423 1.00 . A A . 45 GLU O 1 1
5 5777 1 1 45 GLU OE1 O 10.936 0.503 12.296 1.00 . A A . 45 GLU OE1 1 1
5 5778 1 1 45 GLU OE2 O 11.389 -0.589 14.141 1.00 . A A . 45 GLU OE2 1 1
5 5779 1 1 46 GLY C C 12.699 2.058 7.133 1.00 . A A . 46 GLY C 1 1
5 5780 1 1 46 GLY CA C 12.913 2.177 8.639 1.00 . A A . 46 GLY CA 1 1
5 5781 1 1 46 GLY H H 11.631 0.788 9.614 1.00 . A A . 46 GLY H 1 1
5 5782 1 1 46 GLY HA2 H 12.298 2.983 9.012 1.00 . A A . 46 GLY HA2 1 1
5 5783 1 1 46 GLY HA3 H 13.951 2.417 8.825 1.00 . A A . 46 GLY HA3 1 1
5 5784 1 1 46 GLY N N 12.566 0.955 9.359 1.00 . A A . 46 GLY N 1 1
5 5785 1 1 46 GLY O O 13.004 2.984 6.378 1.00 . A A . 46 GLY O 1 1
5 5786 1 1 47 GLY C C 10.444 1.028 4.919 1.00 . A A . 47 GLY C 1 1
5 5787 1 1 47 GLY CA C 11.892 0.702 5.280 1.00 . A A . 47 GLY CA 1 1
5 5788 1 1 47 GLY H H 12.006 0.190 7.339 1.00 . A A . 47 GLY H 1 1
5 5789 1 1 47 GLY HA2 H 12.548 1.325 4.688 1.00 . A A . 47 GLY HA2 1 1
5 5790 1 1 47 GLY HA3 H 12.084 -0.332 5.036 1.00 . A A . 47 GLY HA3 1 1
5 5791 1 1 47 GLY N N 12.184 0.910 6.694 1.00 . A A . 47 GLY N 1 1
5 5792 1 1 47 GLY O O 10.152 1.422 3.791 1.00 . A A . 47 GLY O 1 1
5 5793 1 1 48 GLU C C 7.838 2.591 5.247 1.00 . A A . 48 GLU C 1 1
5 5794 1 1 48 GLU CA C 8.105 1.135 5.679 1.00 . A A . 48 GLU CA 1 1
5 5795 1 1 48 GLU CB C 7.313 0.809 6.961 1.00 . A A . 48 GLU CB 1 1
5 5796 1 1 48 GLU CD C 9.037 1.809 8.568 1.00 . A A . 48 GLU CD 1 1
5 5797 1 1 48 GLU CG C 7.575 1.750 8.144 1.00 . A A . 48 GLU CG 1 1
5 5798 1 1 48 GLU H H 9.841 0.570 6.767 1.00 . A A . 48 GLU H 1 1
5 5799 1 1 48 GLU HA H 7.766 0.478 4.889 1.00 . A A . 48 GLU HA 1 1
5 5800 1 1 48 GLU HB2 H 6.256 0.846 6.732 1.00 . A A . 48 GLU HB2 1 1
5 5801 1 1 48 GLU HB3 H 7.563 -0.197 7.270 1.00 . A A . 48 GLU HB3 1 1
5 5802 1 1 48 GLU HG2 H 7.254 2.747 7.869 1.00 . A A . 48 GLU HG2 1 1
5 5803 1 1 48 GLU HG3 H 6.988 1.414 8.987 1.00 . A A . 48 GLU HG3 1 1
5 5804 1 1 48 GLU N N 9.539 0.874 5.885 1.00 . A A . 48 GLU N 1 1
5 5805 1 1 48 GLU O O 6.934 2.860 4.458 1.00 . A A . 48 GLU O 1 1
5 5806 1 1 48 GLU OE1 O 9.566 0.786 9.050 1.00 . A A . 48 GLU OE1 1 1
5 5807 1 1 48 GLU OE2 O 9.666 2.876 8.415 1.00 . A A . 48 GLU OE2 1 1
5 5808 1 1 49 ARG C C 8.804 5.207 3.932 1.00 . A A . 49 ARG C 1 1
5 5809 1 1 49 ARG CA C 8.519 4.944 5.422 1.00 . A A . 49 ARG CA 1 1
5 5810 1 1 49 ARG CB C 9.459 5.779 6.302 1.00 . A A . 49 ARG CB 1 1
5 5811 1 1 49 ARG CD C 11.800 6.155 7.188 1.00 . A A . 49 ARG CD 1 1
5 5812 1 1 49 ARG CG C 10.923 5.352 6.228 1.00 . A A . 49 ARG CG 1 1
5 5813 1 1 49 ARG CZ C 14.193 6.379 7.664 1.00 . A A . 49 ARG CZ 1 1
5 5814 1 1 49 ARG H H 9.322 3.243 6.416 1.00 . A A . 49 ARG H 1 1
5 5815 1 1 49 ARG HA H 7.500 5.241 5.630 1.00 . A A . 49 ARG HA 1 1
5 5816 1 1 49 ARG HB2 H 9.392 6.814 5.997 1.00 . A A . 49 ARG HB2 1 1
5 5817 1 1 49 ARG HB3 H 9.135 5.697 7.329 1.00 . A A . 49 ARG HB3 1 1
5 5818 1 1 49 ARG HD2 H 11.763 7.200 6.905 1.00 . A A . 49 ARG HD2 1 1
5 5819 1 1 49 ARG HD3 H 11.411 6.043 8.192 1.00 . A A . 49 ARG HD3 1 1
5 5820 1 1 49 ARG HE H 13.375 4.838 6.751 1.00 . A A . 49 ARG HE 1 1
5 5821 1 1 49 ARG HG2 H 10.995 4.305 6.485 1.00 . A A . 49 ARG HG2 1 1
5 5822 1 1 49 ARG HG3 H 11.281 5.501 5.218 1.00 . A A . 49 ARG HG3 1 1
5 5823 1 1 49 ARG HH11 H 13.087 7.927 8.263 1.00 . A A . 49 ARG HH11 1 1
5 5824 1 1 49 ARG HH12 H 14.782 8.034 8.591 1.00 . A A . 49 ARG HH12 1 1
5 5825 1 1 49 ARG HH21 H 15.552 5.007 7.185 1.00 . A A . 49 ARG HH21 1 1
5 5826 1 1 49 ARG HH22 H 16.153 6.414 7.990 1.00 . A A . 49 ARG HH22 1 1
5 5827 1 1 49 ARG N N 8.640 3.520 5.767 1.00 . A A . 49 ARG N 1 1
5 5828 1 1 49 ARG NE N 13.191 5.705 7.162 1.00 . A A . 49 ARG NE 1 1
5 5829 1 1 49 ARG NH1 N 14.007 7.536 8.215 1.00 . A A . 49 ARG NH1 1 1
5 5830 1 1 49 ARG NH2 N 15.390 5.896 7.608 1.00 . A A . 49 ARG NH2 1 1
5 5831 1 1 49 ARG O O 8.549 6.302 3.419 1.00 . A A . 49 ARG O 1 1
5 5832 1 1 50 CYS C C 9.110 2.998 1.105 1.00 . A A . 50 CYS C 1 1
5 5833 1 1 50 CYS CA C 9.573 4.289 1.796 1.00 . A A . 50 CYS CA 1 1
5 5834 1 1 50 CYS CB C 11.053 4.555 1.499 1.00 . A A . 50 CYS CB 1 1
5 5835 1 1 50 CYS H H 9.599 3.388 3.718 1.00 . A A . 50 CYS H 1 1
5 5836 1 1 50 CYS HA H 8.988 5.116 1.411 1.00 . A A . 50 CYS HA 1 1
5 5837 1 1 50 CYS HB2 H 11.650 3.776 1.949 1.00 . A A . 50 CYS HB2 1 1
5 5838 1 1 50 CYS HB3 H 11.208 4.548 0.429 1.00 . A A . 50 CYS HB3 1 1
5 5839 1 1 50 CYS HG H 10.641 6.745 2.744 1.00 . A A . 50 CYS HG 1 1
5 5840 1 1 50 CYS N N 9.345 4.208 3.242 1.00 . A A . 50 CYS N 1 1
5 5841 1 1 50 CYS O O 9.904 2.084 0.878 1.00 . A A . 50 CYS O 1 1
5 5842 1 1 50 CYS SG S 11.653 6.142 2.130 1.00 . A A . 50 CYS SG 1 1
5 5843 1 1 51 PRO C C 7.916 1.195 -1.086 1.00 . A A . 51 PRO C 1 1
5 5844 1 1 51 PRO CA C 7.204 1.686 0.189 1.00 . A A . 51 PRO CA 1 1
5 5845 1 1 51 PRO CB C 5.754 2.109 -0.119 1.00 . A A . 51 PRO CB 1 1
5 5846 1 1 51 PRO CD C 6.815 3.987 0.907 1.00 . A A . 51 PRO CD 1 1
5 5847 1 1 51 PRO CG C 5.769 3.604 -0.102 1.00 . A A . 51 PRO CG 1 1
5 5848 1 1 51 PRO HA H 7.198 0.884 0.914 1.00 . A A . 51 PRO HA 1 1
5 5849 1 1 51 PRO HB2 H 5.457 1.729 -1.086 1.00 . A A . 51 PRO HB2 1 1
5 5850 1 1 51 PRO HB3 H 5.092 1.715 0.641 1.00 . A A . 51 PRO HB3 1 1
5 5851 1 1 51 PRO HD2 H 7.244 4.949 0.663 1.00 . A A . 51 PRO HD2 1 1
5 5852 1 1 51 PRO HD3 H 6.399 3.997 1.905 1.00 . A A . 51 PRO HD3 1 1
5 5853 1 1 51 PRO HG2 H 6.032 3.983 -1.081 1.00 . A A . 51 PRO HG2 1 1
5 5854 1 1 51 PRO HG3 H 4.801 3.981 0.199 1.00 . A A . 51 PRO HG3 1 1
5 5855 1 1 51 PRO N N 7.808 2.909 0.762 1.00 . A A . 51 PRO N 1 1
5 5856 1 1 51 PRO O O 7.924 -0.002 -1.389 1.00 . A A . 51 PRO O 1 1
5 5857 1 1 52 GLN C C 10.478 0.881 -2.733 1.00 . A A . 52 GLN C 1 1
5 5858 1 1 52 GLN CA C 9.275 1.795 -3.036 1.00 . A A . 52 GLN CA 1 1
5 5859 1 1 52 GLN CB C 9.753 3.082 -3.725 1.00 . A A . 52 GLN CB 1 1
5 5860 1 1 52 GLN CD C 11.114 5.213 -3.574 1.00 . A A . 52 GLN CD 1 1
5 5861 1 1 52 GLN CG C 10.727 3.913 -2.893 1.00 . A A . 52 GLN CG 1 1
5 5862 1 1 52 GLN H H 8.458 3.061 -1.539 1.00 . A A . 52 GLN H 1 1
5 5863 1 1 52 GLN HA H 8.605 1.272 -3.704 1.00 . A A . 52 GLN HA 1 1
5 5864 1 1 52 GLN HB2 H 10.242 2.818 -4.653 1.00 . A A . 52 GLN HB2 1 1
5 5865 1 1 52 GLN HB3 H 8.891 3.694 -3.949 1.00 . A A . 52 GLN HB3 1 1
5 5866 1 1 52 GLN HE21 H 12.617 4.319 -4.502 1.00 . A A . 52 GLN HE21 1 1
5 5867 1 1 52 GLN HE22 H 12.419 6.004 -4.832 1.00 . A A . 52 GLN HE22 1 1
5 5868 1 1 52 GLN HG2 H 10.265 4.143 -1.943 1.00 . A A . 52 GLN HG2 1 1
5 5869 1 1 52 GLN HG3 H 11.622 3.331 -2.722 1.00 . A A . 52 GLN HG3 1 1
5 5870 1 1 52 GLN N N 8.523 2.126 -1.819 1.00 . A A . 52 GLN N 1 1
5 5871 1 1 52 GLN NE2 N 12.153 5.175 -4.382 1.00 . A A . 52 GLN NE2 1 1
5 5872 1 1 52 GLN O O 10.960 0.167 -3.611 1.00 . A A . 52 GLN O 1 1
5 5873 1 1 52 GLN OE1 O 10.474 6.243 -3.387 1.00 . A A . 52 GLN OE1 1 1
5 5874 1 1 53 SER C C 11.679 -1.416 -1.020 1.00 . A A . 53 SER C 1 1
5 5875 1 1 53 SER CA C 12.077 0.066 -1.049 1.00 . A A . 53 SER CA 1 1
5 5876 1 1 53 SER CB C 12.558 0.493 0.346 1.00 . A A . 53 SER CB 1 1
5 5877 1 1 53 SER H H 10.540 1.523 -0.841 1.00 . A A . 53 SER H 1 1
5 5878 1 1 53 SER HA H 12.886 0.197 -1.755 1.00 . A A . 53 SER HA 1 1
5 5879 1 1 53 SER HB2 H 12.953 1.496 0.296 1.00 . A A . 53 SER HB2 1 1
5 5880 1 1 53 SER HB3 H 11.723 0.471 1.033 1.00 . A A . 53 SER HB3 1 1
5 5881 1 1 53 SER HG H 14.371 -0.265 0.300 1.00 . A A . 53 SER HG 1 1
5 5882 1 1 53 SER N N 10.954 0.915 -1.486 1.00 . A A . 53 SER N 1 1
5 5883 1 1 53 SER O O 12.416 -2.283 -1.496 1.00 . A A . 53 SER O 1 1
5 5884 1 1 53 SER OG O 13.574 -0.368 0.837 1.00 . A A . 53 SER OG 1 1
5 5885 1 1 54 VAL C C 9.476 -3.587 -1.707 1.00 . A A . 54 VAL C 1 1
5 5886 1 1 54 VAL CA C 10.002 -3.073 -0.356 1.00 . A A . 54 VAL CA 1 1
5 5887 1 1 54 VAL CB C 8.875 -3.177 0.704 1.00 . A A . 54 VAL CB 1 1
5 5888 1 1 54 VAL CG1 C 8.436 -4.630 0.897 1.00 . A A . 54 VAL CG1 1 1
5 5889 1 1 54 VAL CG2 C 9.326 -2.561 2.030 1.00 . A A . 54 VAL CG2 1 1
5 5890 1 1 54 VAL H H 9.958 -0.962 -0.114 1.00 . A A . 54 VAL H 1 1
5 5891 1 1 54 VAL HA H 10.824 -3.701 -0.038 1.00 . A A . 54 VAL HA 1 1
5 5892 1 1 54 VAL HB H 8.022 -2.615 0.347 1.00 . A A . 54 VAL HB 1 1
5 5893 1 1 54 VAL HG11 H 9.285 -5.229 1.197 1.00 . A A . 54 VAL HG11 1 1
5 5894 1 1 54 VAL HG12 H 8.036 -5.014 -0.032 1.00 . A A . 54 VAL HG12 1 1
5 5895 1 1 54 VAL HG13 H 7.674 -4.680 1.662 1.00 . A A . 54 VAL HG13 1 1
5 5896 1 1 54 VAL HG21 H 10.166 -3.117 2.421 1.00 . A A . 54 VAL HG21 1 1
5 5897 1 1 54 VAL HG22 H 8.511 -2.595 2.740 1.00 . A A . 54 VAL HG22 1 1
5 5898 1 1 54 VAL HG23 H 9.617 -1.533 1.870 1.00 . A A . 54 VAL HG23 1 1
5 5899 1 1 54 VAL N N 10.503 -1.697 -0.463 1.00 . A A . 54 VAL N 1 1
5 5900 1 1 54 VAL O O 9.786 -4.704 -2.123 1.00 . A A . 54 VAL O 1 1
5 5901 1 1 55 GLY C C 6.648 -3.411 -3.687 1.00 . A A . 55 GLY C 1 1
5 5902 1 1 55 GLY CA C 8.149 -3.132 -3.697 1.00 . A A . 55 GLY CA 1 1
5 5903 1 1 55 GLY H H 8.442 -1.898 -1.993 1.00 . A A . 55 GLY H 1 1
5 5904 1 1 55 GLY HA2 H 8.344 -2.322 -4.385 1.00 . A A . 55 GLY HA2 1 1
5 5905 1 1 55 GLY HA3 H 8.664 -4.014 -4.051 1.00 . A A . 55 GLY HA3 1 1
5 5906 1 1 55 GLY N N 8.677 -2.765 -2.385 1.00 . A A . 55 GLY N 1 1
5 5907 1 1 55 GLY O O 5.842 -2.505 -3.888 1.00 . A A . 55 GLY O 1 1
5 5908 1 1 56 TRP C C 4.370 -5.478 -2.063 1.00 . A A . 56 TRP C 1 1
5 5909 1 1 56 TRP CA C 4.861 -5.081 -3.463 1.00 . A A . 56 TRP CA 1 1
5 5910 1 1 56 TRP CB C 4.664 -6.251 -4.437 1.00 . A A . 56 TRP CB 1 1
5 5911 1 1 56 TRP CD1 C 5.958 -5.451 -6.501 1.00 . A A . 56 TRP CD1 1 1
5 5912 1 1 56 TRP CD2 C 3.785 -5.842 -6.865 1.00 . A A . 56 TRP CD2 1 1
5 5913 1 1 56 TRP CE2 C 4.370 -5.409 -8.069 1.00 . A A . 56 TRP CE2 1 1
5 5914 1 1 56 TRP CE3 C 2.423 -6.149 -6.850 1.00 . A A . 56 TRP CE3 1 1
5 5915 1 1 56 TRP CG C 4.816 -5.860 -5.875 1.00 . A A . 56 TRP CG 1 1
5 5916 1 1 56 TRP CH2 C 2.311 -5.588 -9.204 1.00 . A A . 56 TRP CH2 1 1
5 5917 1 1 56 TRP CZ2 C 3.642 -5.277 -9.245 1.00 . A A . 56 TRP CZ2 1 1
5 5918 1 1 56 TRP CZ3 C 1.699 -6.019 -8.020 1.00 . A A . 56 TRP CZ3 1 1
5 5919 1 1 56 TRP H H 6.961 -5.339 -3.271 1.00 . A A . 56 TRP H 1 1
5 5920 1 1 56 TRP HA H 4.271 -4.242 -3.809 1.00 . A A . 56 TRP HA 1 1
5 5921 1 1 56 TRP HB2 H 5.396 -7.018 -4.225 1.00 . A A . 56 TRP HB2 1 1
5 5922 1 1 56 TRP HB3 H 3.672 -6.660 -4.307 1.00 . A A . 56 TRP HB3 1 1
5 5923 1 1 56 TRP HD1 H 6.917 -5.353 -6.013 1.00 . A A . 56 TRP HD1 1 1
5 5924 1 1 56 TRP HE1 H 6.356 -4.857 -8.475 1.00 . A A . 56 TRP HE1 1 1
5 5925 1 1 56 TRP HE3 H 1.938 -6.485 -5.945 1.00 . A A . 56 TRP HE3 1 1
5 5926 1 1 56 TRP HH2 H 1.706 -5.503 -10.095 1.00 . A A . 56 TRP HH2 1 1
5 5927 1 1 56 TRP HZ2 H 4.101 -4.947 -10.168 1.00 . A A . 56 TRP HZ2 1 1
5 5928 1 1 56 TRP HZ3 H 0.644 -6.257 -8.029 1.00 . A A . 56 TRP HZ3 1 1
5 5929 1 1 56 TRP N N 6.274 -4.669 -3.453 1.00 . A A . 56 TRP N 1 1
5 5930 1 1 56 TRP NE1 N 5.697 -5.173 -7.817 1.00 . A A . 56 TRP NE1 1 1
5 5931 1 1 56 TRP O O 4.830 -6.466 -1.486 1.00 . A A . 56 TRP O 1 1
5 5932 1 1 57 MET C C 1.329 -5.114 -0.271 1.00 . A A . 57 MET C 1 1
5 5933 1 1 57 MET CA C 2.859 -4.984 -0.201 1.00 . A A . 57 MET CA 1 1
5 5934 1 1 57 MET CB C 3.235 -3.875 0.798 1.00 . A A . 57 MET CB 1 1
5 5935 1 1 57 MET CE C 4.774 -1.528 -0.708 1.00 . A A . 57 MET CE 1 1
5 5936 1 1 57 MET CG C 4.737 -3.700 1.017 1.00 . A A . 57 MET CG 1 1
5 5937 1 1 57 MET H H 3.104 -3.929 -2.030 1.00 . A A . 57 MET H 1 1
5 5938 1 1 57 MET HA H 3.269 -5.922 0.149 1.00 . A A . 57 MET HA 1 1
5 5939 1 1 57 MET HB2 H 2.835 -2.937 0.443 1.00 . A A . 57 MET HB2 1 1
5 5940 1 1 57 MET HB3 H 2.782 -4.106 1.753 1.00 . A A . 57 MET HB3 1 1
5 5941 1 1 57 MET HE1 H 3.732 -1.707 -0.927 1.00 . A A . 57 MET HE1 1 1
5 5942 1 1 57 MET HE2 H 5.233 -1.012 -1.538 1.00 . A A . 57 MET HE2 1 1
5 5943 1 1 57 MET HE3 H 4.855 -0.922 0.182 1.00 . A A . 57 MET HE3 1 1
5 5944 1 1 57 MET HG2 H 4.890 -2.997 1.824 1.00 . A A . 57 MET HG2 1 1
5 5945 1 1 57 MET HG3 H 5.161 -4.655 1.295 1.00 . A A . 57 MET HG3 1 1
5 5946 1 1 57 MET N N 3.428 -4.706 -1.524 1.00 . A A . 57 MET N 1 1
5 5947 1 1 57 MET O O 0.667 -4.348 -0.972 1.00 . A A . 57 MET O 1 1
5 5948 1 1 57 MET SD S 5.605 -3.091 -0.444 1.00 . A A . 57 MET SD 1 1
5 5949 1 1 58 PRO C C -1.354 -5.245 1.507 1.00 . A A . 58 PRO C 1 1
5 5950 1 1 58 PRO CA C -0.714 -6.250 0.532 1.00 . A A . 58 PRO CA 1 1
5 5951 1 1 58 PRO CB C -0.877 -7.687 1.038 1.00 . A A . 58 PRO CB 1 1
5 5952 1 1 58 PRO CD C 1.459 -7.145 1.210 1.00 . A A . 58 PRO CD 1 1
5 5953 1 1 58 PRO CG C 0.349 -7.941 1.855 1.00 . A A . 58 PRO CG 1 1
5 5954 1 1 58 PRO HA H -1.180 -6.152 -0.439 1.00 . A A . 58 PRO HA 1 1
5 5955 1 1 58 PRO HB2 H -1.779 -7.769 1.631 1.00 . A A . 58 PRO HB2 1 1
5 5956 1 1 58 PRO HB3 H -0.934 -8.361 0.195 1.00 . A A . 58 PRO HB3 1 1
5 5957 1 1 58 PRO HD2 H 2.094 -6.703 1.965 1.00 . A A . 58 PRO HD2 1 1
5 5958 1 1 58 PRO HD3 H 2.040 -7.774 0.550 1.00 . A A . 58 PRO HD3 1 1
5 5959 1 1 58 PRO HG2 H 0.190 -7.608 2.873 1.00 . A A . 58 PRO HG2 1 1
5 5960 1 1 58 PRO HG3 H 0.589 -8.994 1.843 1.00 . A A . 58 PRO HG3 1 1
5 5961 1 1 58 PRO N N 0.748 -6.095 0.446 1.00 . A A . 58 PRO N 1 1
5 5962 1 1 58 PRO O O -0.934 -5.125 2.660 1.00 . A A . 58 PRO O 1 1
5 5963 1 1 59 GLY C C -4.533 -3.424 1.597 1.00 . A A . 59 GLY C 1 1
5 5964 1 1 59 GLY CA C -3.042 -3.541 1.882 1.00 . A A . 59 GLY CA 1 1
5 5965 1 1 59 GLY H H -2.660 -4.650 0.109 1.00 . A A . 59 GLY H 1 1
5 5966 1 1 59 GLY HA2 H -2.912 -3.822 2.917 1.00 . A A . 59 GLY HA2 1 1
5 5967 1 1 59 GLY HA3 H -2.581 -2.577 1.725 1.00 . A A . 59 GLY HA3 1 1
5 5968 1 1 59 GLY N N -2.368 -4.523 1.037 1.00 . A A . 59 GLY N 1 1
5 5969 1 1 59 GLY O O -5.029 -3.955 0.600 1.00 . A A . 59 GLY O 1 1
5 5970 1 1 60 LEU C C -7.000 -1.098 1.814 1.00 . A A . 60 LEU C 1 1
5 5971 1 1 60 LEU CA C -6.693 -2.521 2.309 1.00 . A A . 60 LEU CA 1 1
5 5972 1 1 60 LEU CB C -7.415 -2.776 3.641 1.00 . A A . 60 LEU CB 1 1
5 5973 1 1 60 LEU CD1 C -9.582 -3.629 2.658 1.00 . A A . 60 LEU CD1 1 1
5 5974 1 1 60 LEU CD2 C -9.533 -2.747 5.008 1.00 . A A . 60 LEU CD2 1 1
5 5975 1 1 60 LEU CG C -8.946 -2.614 3.606 1.00 . A A . 60 LEU CG 1 1
5 5976 1 1 60 LEU H H -4.797 -2.336 3.255 1.00 . A A . 60 LEU H 1 1
5 5977 1 1 60 LEU HA H -7.052 -3.232 1.575 1.00 . A A . 60 LEU HA 1 1
5 5978 1 1 60 LEU HB2 H -7.188 -3.785 3.959 1.00 . A A . 60 LEU HB2 1 1
5 5979 1 1 60 LEU HB3 H -7.018 -2.089 4.377 1.00 . A A . 60 LEU HB3 1 1
5 5980 1 1 60 LEU HD11 H -9.201 -3.479 1.658 1.00 . A A . 60 LEU HD11 1 1
5 5981 1 1 60 LEU HD12 H -10.654 -3.497 2.655 1.00 . A A . 60 LEU HD12 1 1
5 5982 1 1 60 LEU HD13 H -9.343 -4.631 2.987 1.00 . A A . 60 LEU HD13 1 1
5 5983 1 1 60 LEU HD21 H -9.320 -3.733 5.396 1.00 . A A . 60 LEU HD21 1 1
5 5984 1 1 60 LEU HD22 H -10.602 -2.599 4.966 1.00 . A A . 60 LEU HD22 1 1
5 5985 1 1 60 LEU HD23 H -9.093 -2.002 5.656 1.00 . A A . 60 LEU HD23 1 1
5 5986 1 1 60 LEU HG H -9.185 -1.626 3.238 1.00 . A A . 60 LEU HG 1 1
5 5987 1 1 60 LEU N N -5.249 -2.726 2.473 1.00 . A A . 60 LEU N 1 1
5 5988 1 1 60 LEU O O -6.599 -0.114 2.437 1.00 . A A . 60 LEU O 1 1
5 5989 1 1 61 ASN C C -9.431 0.769 0.829 1.00 . A A . 61 ASN C 1 1
5 5990 1 1 61 ASN CA C -8.126 0.304 0.161 1.00 . A A . 61 ASN CA 1 1
5 5991 1 1 61 ASN CB C -8.293 0.223 -1.363 1.00 . A A . 61 ASN CB 1 1
5 5992 1 1 61 ASN CG C -8.823 1.514 -1.951 1.00 . A A . 61 ASN CG 1 1
5 5993 1 1 61 ASN H H -7.958 -1.815 0.210 1.00 . A A . 61 ASN H 1 1
5 5994 1 1 61 ASN HA H -7.345 1.018 0.389 1.00 . A A . 61 ASN HA 1 1
5 5995 1 1 61 ASN HB2 H -7.336 0.009 -1.815 1.00 . A A . 61 ASN HB2 1 1
5 5996 1 1 61 ASN HB3 H -8.985 -0.572 -1.602 1.00 . A A . 61 ASN HB3 1 1
5 5997 1 1 61 ASN HD21 H -7.012 2.301 -1.955 1.00 . A A . 61 ASN HD21 1 1
5 5998 1 1 61 ASN HD22 H -8.283 3.325 -2.510 1.00 . A A . 61 ASN HD22 1 1
5 5999 1 1 61 ASN N N -7.708 -0.996 0.692 1.00 . A A . 61 ASN N 1 1
5 6000 1 1 61 ASN ND2 N -7.948 2.469 -2.171 1.00 . A A . 61 ASN ND2 1 1
5 6001 1 1 61 ASN O O -10.469 0.117 0.704 1.00 . A A . 61 ASN O 1 1
5 6002 1 1 61 ASN OD1 O -10.016 1.658 -2.188 1.00 . A A . 61 ASN OD1 1 1
5 6003 1 1 62 GLU C C -11.709 2.807 1.418 1.00 . A A . 62 GLU C 1 1
5 6004 1 1 62 GLU CA C -10.520 2.398 2.305 1.00 . A A . 62 GLU CA 1 1
5 6005 1 1 62 GLU CB C -10.082 3.579 3.184 1.00 . A A . 62 GLU CB 1 1
5 6006 1 1 62 GLU CD C -9.791 2.419 5.433 1.00 . A A . 62 GLU CD 1 1
5 6007 1 1 62 GLU CG C -9.117 3.193 4.303 1.00 . A A . 62 GLU CG 1 1
5 6008 1 1 62 GLU H H -8.539 2.420 1.527 1.00 . A A . 62 GLU H 1 1
5 6009 1 1 62 GLU HA H -10.843 1.594 2.950 1.00 . A A . 62 GLU HA 1 1
5 6010 1 1 62 GLU HB2 H -9.597 4.316 2.558 1.00 . A A . 62 GLU HB2 1 1
5 6011 1 1 62 GLU HB3 H -10.959 4.024 3.632 1.00 . A A . 62 GLU HB3 1 1
5 6012 1 1 62 GLU HG2 H -8.329 2.580 3.886 1.00 . A A . 62 GLU HG2 1 1
5 6013 1 1 62 GLU HG3 H -8.683 4.095 4.712 1.00 . A A . 62 GLU HG3 1 1
5 6014 1 1 62 GLU N N -9.374 1.902 1.527 1.00 . A A . 62 GLU N 1 1
5 6015 1 1 62 GLU O O -12.865 2.686 1.830 1.00 . A A . 62 GLU O 1 1
5 6016 1 1 62 GLU OE1 O -10.078 1.216 5.261 1.00 . A A . 62 GLU OE1 1 1
5 6017 1 1 62 GLU OE2 O -10.049 3.022 6.498 1.00 . A A . 62 GLU OE2 1 1
5 6018 1 1 63 ARG C C -13.380 2.538 -1.145 1.00 . A A . 63 ARG C 1 1
5 6019 1 1 63 ARG CA C -12.477 3.713 -0.727 1.00 . A A . 63 ARG CA 1 1
5 6020 1 1 63 ARG CB C -11.837 4.320 -1.985 1.00 . A A . 63 ARG CB 1 1
5 6021 1 1 63 ARG CD C -13.020 6.541 -2.327 1.00 . A A . 63 ARG CD 1 1
5 6022 1 1 63 ARG CG C -12.789 5.128 -2.868 1.00 . A A . 63 ARG CG 1 1
5 6023 1 1 63 ARG CZ C -13.460 7.201 -0.006 1.00 . A A . 63 ARG CZ 1 1
5 6024 1 1 63 ARG H H -10.484 3.381 -0.059 1.00 . A A . 63 ARG H 1 1
5 6025 1 1 63 ARG HA H -13.077 4.466 -0.239 1.00 . A A . 63 ARG HA 1 1
5 6026 1 1 63 ARG HB2 H -11.031 4.970 -1.681 1.00 . A A . 63 ARG HB2 1 1
5 6027 1 1 63 ARG HB3 H -11.424 3.517 -2.583 1.00 . A A . 63 ARG HB3 1 1
5 6028 1 1 63 ARG HD2 H -12.060 6.999 -2.140 1.00 . A A . 63 ARG HD2 1 1
5 6029 1 1 63 ARG HD3 H -13.544 7.115 -3.078 1.00 . A A . 63 ARG HD3 1 1
5 6030 1 1 63 ARG HE H -14.669 6.100 -1.100 1.00 . A A . 63 ARG HE 1 1
5 6031 1 1 63 ARG HG2 H -12.367 5.203 -3.861 1.00 . A A . 63 ARG HG2 1 1
5 6032 1 1 63 ARG HG3 H -13.740 4.616 -2.924 1.00 . A A . 63 ARG HG3 1 1
5 6033 1 1 63 ARG HH11 H -11.635 7.676 -0.651 1.00 . A A . 63 ARG HH11 1 1
5 6034 1 1 63 ARG HH12 H -12.045 8.245 0.929 1.00 . A A . 63 ARG HH12 1 1
5 6035 1 1 63 ARG HH21 H -15.170 6.812 0.927 1.00 . A A . 63 ARG HH21 1 1
5 6036 1 1 63 ARG HH22 H -14.021 7.743 1.823 1.00 . A A . 63 ARG HH22 1 1
5 6037 1 1 63 ARG N N -11.426 3.289 0.211 1.00 . A A . 63 ARG N 1 1
5 6038 1 1 63 ARG NE N -13.806 6.560 -1.092 1.00 . A A . 63 ARG NE 1 1
5 6039 1 1 63 ARG NH1 N -12.291 7.748 0.099 1.00 . A A . 63 ARG NH1 1 1
5 6040 1 1 63 ARG NH2 N -14.278 7.257 0.992 1.00 . A A . 63 ARG NH2 1 1
5 6041 1 1 63 ARG O O -14.605 2.618 -1.061 1.00 . A A . 63 ARG O 1 1
5 6042 1 1 64 THR C C -13.625 -0.880 -1.235 1.00 . A A . 64 THR C 1 1
5 6043 1 1 64 THR CA C -13.479 0.315 -2.191 1.00 . A A . 64 THR CA 1 1
5 6044 1 1 64 THR CB C -12.755 -0.185 -3.462 1.00 . A A . 64 THR CB 1 1
5 6045 1 1 64 THR CG2 C -12.685 0.910 -4.525 1.00 . A A . 64 THR CG2 1 1
5 6046 1 1 64 THR H H -11.778 1.414 -1.538 1.00 . A A . 64 THR H 1 1
5 6047 1 1 64 THR HA H -14.464 0.654 -2.480 1.00 . A A . 64 THR HA 1 1
5 6048 1 1 64 THR HB H -13.308 -1.023 -3.868 1.00 . A A . 64 THR HB 1 1
5 6049 1 1 64 THR HG1 H -10.790 0.054 -3.391 1.00 . A A . 64 THR HG1 1 1
5 6050 1 1 64 THR HG21 H -12.160 1.767 -4.128 1.00 . A A . 64 THR HG21 1 1
5 6051 1 1 64 THR HG22 H -13.687 1.202 -4.807 1.00 . A A . 64 THR HG22 1 1
5 6052 1 1 64 THR HG23 H -12.162 0.538 -5.394 1.00 . A A . 64 THR HG23 1 1
5 6053 1 1 64 THR N N -12.756 1.452 -1.596 1.00 . A A . 64 THR N 1 1
5 6054 1 1 64 THR O O -14.483 -1.737 -1.446 1.00 . A A . 64 THR O 1 1
5 6055 1 1 64 THR OG1 O -11.427 -0.622 -3.127 1.00 . A A . 64 THR OG1 1 1
5 6056 1 1 65 ARG C C -12.104 -3.320 0.047 1.00 . A A . 65 ARG C 1 1
5 6057 1 1 65 ARG CA C -12.723 -2.086 0.734 1.00 . A A . 65 ARG CA 1 1
5 6058 1 1 65 ARG CB C -14.106 -2.449 1.324 1.00 . A A . 65 ARG CB 1 1
5 6059 1 1 65 ARG CD C -14.777 -0.114 2.059 1.00 . A A . 65 ARG CD 1 1
5 6060 1 1 65 ARG CG C -14.561 -1.560 2.484 1.00 . A A . 65 ARG CG 1 1
5 6061 1 1 65 ARG CZ C -16.567 0.982 0.811 1.00 . A A . 65 ARG CZ 1 1
5 6062 1 1 65 ARG H H -12.208 -0.160 -0.019 1.00 . A A . 65 ARG H 1 1
5 6063 1 1 65 ARG HA H -12.070 -1.798 1.546 1.00 . A A . 65 ARG HA 1 1
5 6064 1 1 65 ARG HB2 H -14.846 -2.380 0.540 1.00 . A A . 65 ARG HB2 1 1
5 6065 1 1 65 ARG HB3 H -14.075 -3.471 1.680 1.00 . A A . 65 ARG HB3 1 1
5 6066 1 1 65 ARG HD2 H -15.157 0.442 2.904 1.00 . A A . 65 ARG HD2 1 1
5 6067 1 1 65 ARG HD3 H -13.828 0.303 1.753 1.00 . A A . 65 ARG HD3 1 1
5 6068 1 1 65 ARG HE H -15.699 -0.695 0.264 1.00 . A A . 65 ARG HE 1 1
5 6069 1 1 65 ARG HG2 H -15.491 -1.947 2.878 1.00 . A A . 65 ARG HG2 1 1
5 6070 1 1 65 ARG HG3 H -13.806 -1.587 3.258 1.00 . A A . 65 ARG HG3 1 1
5 6071 1 1 65 ARG HH11 H -16.126 1.837 2.557 1.00 . A A . 65 ARG HH11 1 1
5 6072 1 1 65 ARG HH12 H -17.329 2.635 1.608 1.00 . A A . 65 ARG HH12 1 1
5 6073 1 1 65 ARG HH21 H -17.240 0.343 -0.947 1.00 . A A . 65 ARG HH21 1 1
5 6074 1 1 65 ARG HH22 H -17.957 1.799 -0.350 1.00 . A A . 65 ARG HH22 1 1
5 6075 1 1 65 ARG N N -12.794 -0.927 -0.186 1.00 . A A . 65 ARG N 1 1
5 6076 1 1 65 ARG NE N -15.723 -0.001 0.952 1.00 . A A . 65 ARG NE 1 1
5 6077 1 1 65 ARG NH1 N -16.683 1.888 1.729 1.00 . A A . 65 ARG NH1 1 1
5 6078 1 1 65 ARG NH2 N -17.313 1.046 -0.241 1.00 . A A . 65 ARG NH2 1 1
5 6079 1 1 65 ARG O O -12.247 -4.447 0.528 1.00 . A A . 65 ARG O 1 1
5 6080 1 1 66 GLN C C -9.347 -4.489 -1.189 1.00 . A A . 66 GLN C 1 1
5 6081 1 1 66 GLN CA C -10.730 -4.192 -1.788 1.00 . A A . 66 GLN CA 1 1
5 6082 1 1 66 GLN CB C -10.580 -3.841 -3.274 1.00 . A A . 66 GLN CB 1 1
5 6083 1 1 66 GLN CD C -11.728 -3.317 -5.482 1.00 . A A . 66 GLN CD 1 1
5 6084 1 1 66 GLN CG C -11.902 -3.757 -4.034 1.00 . A A . 66 GLN CG 1 1
5 6085 1 1 66 GLN H H -11.343 -2.188 -1.419 1.00 . A A . 66 GLN H 1 1
5 6086 1 1 66 GLN HA H -11.342 -5.078 -1.700 1.00 . A A . 66 GLN HA 1 1
5 6087 1 1 66 GLN HB2 H -10.083 -2.884 -3.355 1.00 . A A . 66 GLN HB2 1 1
5 6088 1 1 66 GLN HB3 H -9.964 -4.593 -3.752 1.00 . A A . 66 GLN HB3 1 1
5 6089 1 1 66 GLN HE21 H -9.936 -4.166 -5.581 1.00 . A A . 66 GLN HE21 1 1
5 6090 1 1 66 GLN HE22 H -10.470 -3.366 -7.013 1.00 . A A . 66 GLN HE22 1 1
5 6091 1 1 66 GLN HG2 H -12.369 -4.731 -4.027 1.00 . A A . 66 GLN HG2 1 1
5 6092 1 1 66 GLN HG3 H -12.546 -3.049 -3.534 1.00 . A A . 66 GLN HG3 1 1
5 6093 1 1 66 GLN N N -11.406 -3.103 -1.069 1.00 . A A . 66 GLN N 1 1
5 6094 1 1 66 GLN NE2 N -10.600 -3.652 -6.084 1.00 . A A . 66 GLN NE2 1 1
5 6095 1 1 66 GLN O O -8.678 -3.599 -0.657 1.00 . A A . 66 GLN O 1 1
5 6096 1 1 66 GLN OE1 O -12.608 -2.681 -6.059 1.00 . A A . 66 GLN OE1 1 1
5 6097 1 1 67 ARG C C -6.713 -6.556 -2.010 1.00 . A A . 67 ARG C 1 1
5 6098 1 1 67 ARG CA C -7.603 -6.166 -0.819 1.00 . A A . 67 ARG CA 1 1
5 6099 1 1 67 ARG CB C -7.731 -7.353 0.146 1.00 . A A . 67 ARG CB 1 1
5 6100 1 1 67 ARG CD C -8.664 -8.274 2.304 1.00 . A A . 67 ARG CD 1 1
5 6101 1 1 67 ARG CG C -8.572 -7.059 1.386 1.00 . A A . 67 ARG CG 1 1
5 6102 1 1 67 ARG CZ C -6.940 -9.975 2.680 1.00 . A A . 67 ARG CZ 1 1
5 6103 1 1 67 ARG H H -9.529 -6.423 -1.666 1.00 . A A . 67 ARG H 1 1
5 6104 1 1 67 ARG HA H -7.146 -5.334 -0.297 1.00 . A A . 67 ARG HA 1 1
5 6105 1 1 67 ARG HB2 H -8.188 -8.180 -0.381 1.00 . A A . 67 ARG HB2 1 1
5 6106 1 1 67 ARG HB3 H -6.743 -7.649 0.469 1.00 . A A . 67 ARG HB3 1 1
5 6107 1 1 67 ARG HD2 H -9.246 -8.009 3.174 1.00 . A A . 67 ARG HD2 1 1
5 6108 1 1 67 ARG HD3 H -9.159 -9.075 1.772 1.00 . A A . 67 ARG HD3 1 1
5 6109 1 1 67 ARG HE H -6.731 -8.066 3.109 1.00 . A A . 67 ARG HE 1 1
5 6110 1 1 67 ARG HG2 H -8.123 -6.240 1.930 1.00 . A A . 67 ARG HG2 1 1
5 6111 1 1 67 ARG HG3 H -9.570 -6.780 1.074 1.00 . A A . 67 ARG HG3 1 1
5 6112 1 1 67 ARG HH11 H -8.622 -10.677 1.875 1.00 . A A . 67 ARG HH11 1 1
5 6113 1 1 67 ARG HH12 H -7.380 -11.845 2.163 1.00 . A A . 67 ARG HH12 1 1
5 6114 1 1 67 ARG HH21 H -5.155 -9.585 3.466 1.00 . A A . 67 ARG HH21 1 1
5 6115 1 1 67 ARG HH22 H -5.448 -11.236 3.040 1.00 . A A . 67 ARG HH22 1 1
5 6116 1 1 67 ARG N N -8.928 -5.748 -1.279 1.00 . A A . 67 ARG N 1 1
5 6117 1 1 67 ARG NE N -7.345 -8.733 2.742 1.00 . A A . 67 ARG NE 1 1
5 6118 1 1 67 ARG NH1 N -7.707 -10.903 2.203 1.00 . A A . 67 ARG NH1 1 1
5 6119 1 1 67 ARG NH2 N -5.758 -10.290 3.097 1.00 . A A . 67 ARG NH2 1 1
5 6120 1 1 67 ARG O O -7.209 -6.999 -3.051 1.00 . A A . 67 ARG O 1 1
5 6121 1 1 68 GLY C C -3.043 -6.328 -2.666 1.00 . A A . 68 GLY C 1 1
5 6122 1 1 68 GLY CA C -4.480 -6.763 -2.921 1.00 . A A . 68 GLY CA 1 1
5 6123 1 1 68 GLY H H -5.064 -5.969 -1.037 1.00 . A A . 68 GLY H 1 1
5 6124 1 1 68 GLY HA2 H -4.500 -7.838 -3.021 1.00 . A A . 68 GLY HA2 1 1
5 6125 1 1 68 GLY HA3 H -4.814 -6.324 -3.850 1.00 . A A . 68 GLY HA3 1 1
5 6126 1 1 68 GLY N N -5.405 -6.376 -1.862 1.00 . A A . 68 GLY N 1 1
5 6127 1 1 68 GLY O O -2.780 -5.480 -1.811 1.00 . A A . 68 GLY O 1 1
5 6128 1 1 69 ASP C C -0.393 -5.420 -4.325 1.00 . A A . 69 ASP C 1 1
5 6129 1 1 69 ASP CA C -0.697 -6.552 -3.334 1.00 . A A . 69 ASP CA 1 1
5 6130 1 1 69 ASP CB C 0.183 -7.771 -3.644 1.00 . A A . 69 ASP CB 1 1
5 6131 1 1 69 ASP CG C -0.121 -8.953 -2.738 1.00 . A A . 69 ASP CG 1 1
5 6132 1 1 69 ASP H H -2.383 -7.633 -4.026 1.00 . A A . 69 ASP H 1 1
5 6133 1 1 69 ASP HA H -0.488 -6.210 -2.329 1.00 . A A . 69 ASP HA 1 1
5 6134 1 1 69 ASP HB2 H 0.018 -8.077 -4.669 1.00 . A A . 69 ASP HB2 1 1
5 6135 1 1 69 ASP HB3 H 1.223 -7.499 -3.520 1.00 . A A . 69 ASP HB3 1 1
5 6136 1 1 69 ASP N N -2.113 -6.922 -3.410 1.00 . A A . 69 ASP N 1 1
5 6137 1 1 69 ASP O O -0.412 -5.626 -5.538 1.00 . A A . 69 ASP O 1 1
5 6138 1 1 69 ASP OD1 O -1.078 -9.704 -3.027 1.00 . A A . 69 ASP OD1 1 1
5 6139 1 1 69 ASP OD2 O 0.601 -9.147 -1.739 1.00 . A A . 69 ASP OD2 1 1
5 6140 1 1 70 PHE C C 1.565 -2.627 -4.714 1.00 . A A . 70 PHE C 1 1
5 6141 1 1 70 PHE CA C 0.084 -3.051 -4.669 1.00 . A A . 70 PHE CA 1 1
5 6142 1 1 70 PHE CB C -0.793 -1.874 -4.204 1.00 . A A . 70 PHE CB 1 1
5 6143 1 1 70 PHE CD1 C -1.192 -1.978 -1.717 1.00 . A A . 70 PHE CD1 1 1
5 6144 1 1 70 PHE CD2 C 0.397 -0.398 -2.540 1.00 . A A . 70 PHE CD2 1 1
5 6145 1 1 70 PHE CE1 C -0.952 -1.550 -0.426 1.00 . A A . 70 PHE CE1 1 1
5 6146 1 1 70 PHE CE2 C 0.640 0.032 -1.250 1.00 . A A . 70 PHE CE2 1 1
5 6147 1 1 70 PHE CG C -0.523 -1.408 -2.793 1.00 . A A . 70 PHE CG 1 1
5 6148 1 1 70 PHE CZ C -0.034 -0.547 -0.192 1.00 . A A . 70 PHE CZ 1 1
5 6149 1 1 70 PHE H H -0.081 -4.120 -2.835 1.00 . A A . 70 PHE H 1 1
5 6150 1 1 70 PHE HA H -0.220 -3.325 -5.670 1.00 . A A . 70 PHE HA 1 1
5 6151 1 1 70 PHE HB2 H -0.632 -1.033 -4.865 1.00 . A A . 70 PHE HB2 1 1
5 6152 1 1 70 PHE HB3 H -1.832 -2.168 -4.264 1.00 . A A . 70 PHE HB3 1 1
5 6153 1 1 70 PHE HD1 H -1.911 -2.765 -1.898 1.00 . A A . 70 PHE HD1 1 1
5 6154 1 1 70 PHE HD2 H 0.926 0.056 -3.365 1.00 . A A . 70 PHE HD2 1 1
5 6155 1 1 70 PHE HE1 H -1.482 -2.003 0.400 1.00 . A A . 70 PHE HE1 1 1
5 6156 1 1 70 PHE HE2 H 1.359 0.817 -1.067 1.00 . A A . 70 PHE HE2 1 1
5 6157 1 1 70 PHE HZ H 0.155 -0.212 0.818 1.00 . A A . 70 PHE HZ 1 1
5 6158 1 1 70 PHE N N -0.133 -4.222 -3.810 1.00 . A A . 70 PHE N 1 1
5 6159 1 1 70 PHE O O 2.287 -2.732 -3.716 1.00 . A A . 70 PHE O 1 1
5 6160 1 1 71 PRO C C 3.548 -0.252 -5.301 1.00 . A A . 71 PRO C 1 1
5 6161 1 1 71 PRO CA C 3.398 -1.602 -6.029 1.00 . A A . 71 PRO CA 1 1
5 6162 1 1 71 PRO CB C 3.563 -1.438 -7.547 1.00 . A A . 71 PRO CB 1 1
5 6163 1 1 71 PRO CD C 1.308 -2.155 -7.172 1.00 . A A . 71 PRO CD 1 1
5 6164 1 1 71 PRO CG C 2.170 -1.304 -8.069 1.00 . A A . 71 PRO CG 1 1
5 6165 1 1 71 PRO HA H 4.145 -2.293 -5.656 1.00 . A A . 71 PRO HA 1 1
5 6166 1 1 71 PRO HB2 H 4.154 -0.555 -7.761 1.00 . A A . 71 PRO HB2 1 1
5 6167 1 1 71 PRO HB3 H 4.054 -2.310 -7.956 1.00 . A A . 71 PRO HB3 1 1
5 6168 1 1 71 PRO HD2 H 0.328 -1.710 -7.055 1.00 . A A . 71 PRO HD2 1 1
5 6169 1 1 71 PRO HD3 H 1.221 -3.156 -7.569 1.00 . A A . 71 PRO HD3 1 1
5 6170 1 1 71 PRO HG2 H 1.856 -0.269 -8.022 1.00 . A A . 71 PRO HG2 1 1
5 6171 1 1 71 PRO HG3 H 2.121 -1.663 -9.087 1.00 . A A . 71 PRO HG3 1 1
5 6172 1 1 71 PRO N N 2.041 -2.159 -5.889 1.00 . A A . 71 PRO N 1 1
5 6173 1 1 71 PRO O O 3.066 0.787 -5.770 1.00 . A A . 71 PRO O 1 1
5 6174 1 1 72 GLY C C 5.000 2.109 -3.923 1.00 . A A . 72 GLY C 1 1
5 6175 1 1 72 GLY CA C 4.321 0.895 -3.290 1.00 . A A . 72 GLY CA 1 1
5 6176 1 1 72 GLY H H 4.651 -1.116 -3.879 1.00 . A A . 72 GLY H 1 1
5 6177 1 1 72 GLY HA2 H 3.324 1.184 -2.990 1.00 . A A . 72 GLY HA2 1 1
5 6178 1 1 72 GLY HA3 H 4.874 0.618 -2.404 1.00 . A A . 72 GLY HA3 1 1
5 6179 1 1 72 GLY N N 4.221 -0.278 -4.153 1.00 . A A . 72 GLY N 1 1
5 6180 1 1 72 GLY O O 4.840 3.227 -3.439 1.00 . A A . 72 GLY O 1 1
5 6181 1 1 73 THR C C 5.474 4.096 -6.169 1.00 . A A . 73 THR C 1 1
5 6182 1 1 73 THR CA C 6.450 3.008 -5.679 1.00 . A A . 73 THR CA 1 1
5 6183 1 1 73 THR CB C 7.279 2.491 -6.882 1.00 . A A . 73 THR CB 1 1
5 6184 1 1 73 THR CG2 C 7.987 3.630 -7.613 1.00 . A A . 73 THR CG2 1 1
5 6185 1 1 73 THR H H 5.855 0.991 -5.342 1.00 . A A . 73 THR H 1 1
5 6186 1 1 73 THR HA H 7.132 3.454 -4.968 1.00 . A A . 73 THR HA 1 1
5 6187 1 1 73 THR HB H 6.609 2.002 -7.575 1.00 . A A . 73 THR HB 1 1
5 6188 1 1 73 THR HG1 H 8.321 0.817 -7.074 1.00 . A A . 73 THR HG1 1 1
5 6189 1 1 73 THR HG21 H 8.665 4.129 -6.935 1.00 . A A . 73 THR HG21 1 1
5 6190 1 1 73 THR HG22 H 7.255 4.338 -7.976 1.00 . A A . 73 THR HG22 1 1
5 6191 1 1 73 THR HG23 H 8.544 3.233 -8.448 1.00 . A A . 73 THR HG23 1 1
5 6192 1 1 73 THR N N 5.754 1.904 -4.998 1.00 . A A . 73 THR N 1 1
5 6193 1 1 73 THR O O 5.847 5.260 -6.318 1.00 . A A . 73 THR O 1 1
5 6194 1 1 73 THR OG1 O 8.257 1.539 -6.433 1.00 . A A . 73 THR OG1 1 1
5 6195 1 1 74 TYR C C 2.283 5.224 -5.861 1.00 . A A . 74 TYR C 1 1
5 6196 1 1 74 TYR CA C 3.219 4.651 -6.945 1.00 . A A . 74 TYR CA 1 1
5 6197 1 1 74 TYR CB C 2.410 3.947 -8.039 1.00 . A A . 74 TYR CB 1 1
5 6198 1 1 74 TYR CD1 C 3.948 4.179 -10.040 1.00 . A A . 74 TYR CD1 1 1
5 6199 1 1 74 TYR CD2 C 3.470 1.984 -9.239 1.00 . A A . 74 TYR CD2 1 1
5 6200 1 1 74 TYR CE1 C 4.757 3.646 -11.027 1.00 . A A . 74 TYR CE1 1 1
5 6201 1 1 74 TYR CE2 C 4.279 1.445 -10.221 1.00 . A A . 74 TYR CE2 1 1
5 6202 1 1 74 TYR CG C 3.287 3.358 -9.130 1.00 . A A . 74 TYR CG 1 1
5 6203 1 1 74 TYR CZ C 4.919 2.277 -11.110 1.00 . A A . 74 TYR CZ 1 1
5 6204 1 1 74 TYR H H 3.953 2.797 -6.197 1.00 . A A . 74 TYR H 1 1
5 6205 1 1 74 TYR HA H 3.753 5.475 -7.397 1.00 . A A . 74 TYR HA 1 1
5 6206 1 1 74 TYR HB2 H 1.837 3.143 -7.598 1.00 . A A . 74 TYR HB2 1 1
5 6207 1 1 74 TYR HB3 H 1.735 4.657 -8.497 1.00 . A A . 74 TYR HB3 1 1
5 6208 1 1 74 TYR HD1 H 3.821 5.249 -9.972 1.00 . A A . 74 TYR HD1 1 1
5 6209 1 1 74 TYR HD2 H 2.966 1.330 -8.544 1.00 . A A . 74 TYR HD2 1 1
5 6210 1 1 74 TYR HE1 H 5.260 4.299 -11.726 1.00 . A A . 74 TYR HE1 1 1
5 6211 1 1 74 TYR HE2 H 4.408 0.374 -10.286 1.00 . A A . 74 TYR HE2 1 1
5 6212 1 1 74 TYR HH H 5.217 1.115 -12.621 1.00 . A A . 74 TYR HH 1 1
5 6213 1 1 74 TYR N N 4.217 3.720 -6.397 1.00 . A A . 74 TYR N 1 1
5 6214 1 1 74 TYR O O 1.271 5.853 -6.176 1.00 . A A . 74 TYR O 1 1
5 6215 1 1 74 TYR OH O 5.727 1.741 -12.088 1.00 . A A . 74 TYR OH 1 1
5 6216 1 1 75 VAL C C 2.808 6.280 -2.462 1.00 . A A . 75 VAL C 1 1
5 6217 1 1 75 VAL CA C 1.871 5.586 -3.465 1.00 . A A . 75 VAL CA 1 1
5 6218 1 1 75 VAL CB C 1.031 4.512 -2.717 1.00 . A A . 75 VAL CB 1 1
5 6219 1 1 75 VAL CG1 C 0.013 3.863 -3.652 1.00 . A A . 75 VAL CG1 1 1
5 6220 1 1 75 VAL CG2 C 1.932 3.460 -2.071 1.00 . A A . 75 VAL CG2 1 1
5 6221 1 1 75 VAL H H 3.421 4.465 -4.398 1.00 . A A . 75 VAL H 1 1
5 6222 1 1 75 VAL HA H 1.191 6.327 -3.865 1.00 . A A . 75 VAL HA 1 1
5 6223 1 1 75 VAL HB H 0.482 5.010 -1.926 1.00 . A A . 75 VAL HB 1 1
5 6224 1 1 75 VAL HG11 H 0.529 3.375 -4.468 1.00 . A A . 75 VAL HG11 1 1
5 6225 1 1 75 VAL HG12 H -0.648 4.620 -4.049 1.00 . A A . 75 VAL HG12 1 1
5 6226 1 1 75 VAL HG13 H -0.567 3.132 -3.106 1.00 . A A . 75 VAL HG13 1 1
5 6227 1 1 75 VAL HG21 H 2.613 3.938 -1.383 1.00 . A A . 75 VAL HG21 1 1
5 6228 1 1 75 VAL HG22 H 2.498 2.948 -2.838 1.00 . A A . 75 VAL HG22 1 1
5 6229 1 1 75 VAL HG23 H 1.326 2.744 -1.534 1.00 . A A . 75 VAL HG23 1 1
5 6230 1 1 75 VAL N N 2.630 5.013 -4.590 1.00 . A A . 75 VAL N 1 1
5 6231 1 1 75 VAL O O 3.968 5.892 -2.310 1.00 . A A . 75 VAL O 1 1
5 6232 1 1 76 GLU C C 2.809 7.567 0.642 1.00 . A A . 76 GLU C 1 1
5 6233 1 1 76 GLU CA C 3.112 8.042 -0.792 1.00 . A A . 76 GLU CA 1 1
5 6234 1 1 76 GLU CB C 2.870 9.557 -0.910 1.00 . A A . 76 GLU CB 1 1
5 6235 1 1 76 GLU CD C 1.279 11.504 -0.535 1.00 . A A . 76 GLU CD 1 1
5 6236 1 1 76 GLU CG C 1.454 9.993 -0.542 1.00 . A A . 76 GLU CG 1 1
5 6237 1 1 76 GLU H H 1.377 7.579 -1.935 1.00 . A A . 76 GLU H 1 1
5 6238 1 1 76 GLU HA H 4.154 7.841 -1.004 1.00 . A A . 76 GLU HA 1 1
5 6239 1 1 76 GLU HB2 H 3.563 10.071 -0.257 1.00 . A A . 76 GLU HB2 1 1
5 6240 1 1 76 GLU HB3 H 3.063 9.862 -1.929 1.00 . A A . 76 GLU HB3 1 1
5 6241 1 1 76 GLU HG2 H 0.766 9.566 -1.257 1.00 . A A . 76 GLU HG2 1 1
5 6242 1 1 76 GLU HG3 H 1.223 9.614 0.444 1.00 . A A . 76 GLU HG3 1 1
5 6243 1 1 76 GLU N N 2.307 7.309 -1.778 1.00 . A A . 76 GLU N 1 1
5 6244 1 1 76 GLU O O 1.717 7.068 0.930 1.00 . A A . 76 GLU O 1 1
5 6245 1 1 76 GLU OE1 O 1.932 12.177 0.291 1.00 . A A . 76 GLU OE1 1 1
5 6246 1 1 76 GLU OE2 O 0.484 12.032 -1.341 1.00 . A A . 76 GLU OE2 1 1
5 6247 1 1 77 PHE C C 3.146 8.498 3.808 1.00 . A A . 77 PHE C 1 1
5 6248 1 1 77 PHE CA C 3.637 7.324 2.940 1.00 . A A . 77 PHE CA 1 1
5 6249 1 1 77 PHE CB C 4.981 6.795 3.475 1.00 . A A . 77 PHE CB 1 1
5 6250 1 1 77 PHE CD1 C 4.377 5.233 5.357 1.00 . A A . 77 PHE CD1 1 1
5 6251 1 1 77 PHE CD2 C 5.514 7.261 5.894 1.00 . A A . 77 PHE CD2 1 1
5 6252 1 1 77 PHE CE1 C 4.353 4.892 6.694 1.00 . A A . 77 PHE CE1 1 1
5 6253 1 1 77 PHE CE2 C 5.490 6.923 7.234 1.00 . A A . 77 PHE CE2 1 1
5 6254 1 1 77 PHE CG C 4.958 6.421 4.938 1.00 . A A . 77 PHE CG 1 1
5 6255 1 1 77 PHE CZ C 4.910 5.738 7.634 1.00 . A A . 77 PHE CZ 1 1
5 6256 1 1 77 PHE H H 4.635 8.112 1.239 1.00 . A A . 77 PHE H 1 1
5 6257 1 1 77 PHE HA H 2.905 6.527 2.985 1.00 . A A . 77 PHE HA 1 1
5 6258 1 1 77 PHE HB2 H 5.259 5.914 2.912 1.00 . A A . 77 PHE HB2 1 1
5 6259 1 1 77 PHE HB3 H 5.738 7.553 3.335 1.00 . A A . 77 PHE HB3 1 1
5 6260 1 1 77 PHE HD1 H 3.940 4.569 4.624 1.00 . A A . 77 PHE HD1 1 1
5 6261 1 1 77 PHE HD2 H 5.971 8.190 5.584 1.00 . A A . 77 PHE HD2 1 1
5 6262 1 1 77 PHE HE1 H 3.898 3.963 7.006 1.00 . A A . 77 PHE HE1 1 1
5 6263 1 1 77 PHE HE2 H 5.927 7.587 7.968 1.00 . A A . 77 PHE HE2 1 1
5 6264 1 1 77 PHE HZ H 4.890 5.472 8.681 1.00 . A A . 77 PHE HZ 1 1
5 6265 1 1 77 PHE N N 3.786 7.723 1.534 1.00 . A A . 77 PHE N 1 1
5 6266 1 1 77 PHE O O 3.839 9.507 3.960 1.00 . A A . 77 PHE O 1 1
5 6267 1 1 78 LEU C C 1.952 9.348 6.663 1.00 . A A . 78 LEU C 1 1
5 6268 1 1 78 LEU CA C 1.373 9.402 5.238 1.00 . A A . 78 LEU CA 1 1
5 6269 1 1 78 LEU CB C -0.155 9.253 5.290 1.00 . A A . 78 LEU CB 1 1
5 6270 1 1 78 LEU CD1 C -2.383 9.169 4.102 1.00 . A A . 78 LEU CD1 1 1
5 6271 1 1 78 LEU CD2 C -0.549 10.653 3.228 1.00 . A A . 78 LEU CD2 1 1
5 6272 1 1 78 LEU CG C -0.875 9.335 3.931 1.00 . A A . 78 LEU CG 1 1
5 6273 1 1 78 LEU H H 1.445 7.530 4.234 1.00 . A A . 78 LEU H 1 1
5 6274 1 1 78 LEU HA H 1.615 10.361 4.800 1.00 . A A . 78 LEU HA 1 1
5 6275 1 1 78 LEU HB2 H -0.386 8.297 5.742 1.00 . A A . 78 LEU HB2 1 1
5 6276 1 1 78 LEU HB3 H -0.548 10.034 5.927 1.00 . A A . 78 LEU HB3 1 1
5 6277 1 1 78 LEU HD11 H -2.764 9.952 4.743 1.00 . A A . 78 LEU HD11 1 1
5 6278 1 1 78 LEU HD12 H -2.591 8.207 4.549 1.00 . A A . 78 LEU HD12 1 1
5 6279 1 1 78 LEU HD13 H -2.865 9.227 3.137 1.00 . A A . 78 LEU HD13 1 1
5 6280 1 1 78 LEU HD21 H 0.521 10.732 3.088 1.00 . A A . 78 LEU HD21 1 1
5 6281 1 1 78 LEU HD22 H -0.893 11.481 3.831 1.00 . A A . 78 LEU HD22 1 1
5 6282 1 1 78 LEU HD23 H -1.038 10.681 2.265 1.00 . A A . 78 LEU HD23 1 1
5 6283 1 1 78 LEU HG H -0.527 8.528 3.300 1.00 . A A . 78 LEU HG 1 1
5 6284 1 1 78 LEU N N 1.951 8.357 4.384 1.00 . A A . 78 LEU N 1 1
5 6285 1 1 78 LEU O O 2.686 10.245 7.082 1.00 . A A . 78 LEU O 1 1
5 6286 1 1 79 GLY C C 1.425 6.974 9.504 1.00 . A A . 79 GLY C 1 1
5 6287 1 1 79 GLY CA C 2.090 8.141 8.774 1.00 . A A . 79 GLY CA 1 1
5 6288 1 1 79 GLY H H 1.083 7.574 6.990 1.00 . A A . 79 GLY H 1 1
5 6289 1 1 79 GLY HA2 H 3.158 7.984 8.769 1.00 . A A . 79 GLY HA2 1 1
5 6290 1 1 79 GLY HA3 H 1.873 9.055 9.308 1.00 . A A . 79 GLY HA3 1 1
5 6291 1 1 79 GLY N N 1.632 8.280 7.392 1.00 . A A . 79 GLY N 1 1
5 6292 1 1 79 GLY O O 0.603 6.271 8.920 1.00 . A A . 79 GLY O 1 1
5 6293 1 1 80 PRO C C -0.283 5.861 11.972 1.00 . A A . 80 PRO C 1 1
5 6294 1 1 80 PRO CA C 1.190 5.628 11.575 1.00 . A A . 80 PRO CA 1 1
5 6295 1 1 80 PRO CB C 2.086 5.572 12.833 1.00 . A A . 80 PRO CB 1 1
5 6296 1 1 80 PRO CD C 2.744 7.503 11.573 1.00 . A A . 80 PRO CD 1 1
5 6297 1 1 80 PRO CG C 3.245 6.477 12.550 1.00 . A A . 80 PRO CG 1 1
5 6298 1 1 80 PRO HA H 1.264 4.689 11.039 1.00 . A A . 80 PRO HA 1 1
5 6299 1 1 80 PRO HB2 H 1.526 5.912 13.692 1.00 . A A . 80 PRO HB2 1 1
5 6300 1 1 80 PRO HB3 H 2.414 4.554 12.999 1.00 . A A . 80 PRO HB3 1 1
5 6301 1 1 80 PRO HD2 H 2.267 8.324 12.091 1.00 . A A . 80 PRO HD2 1 1
5 6302 1 1 80 PRO HD3 H 3.551 7.861 10.950 1.00 . A A . 80 PRO HD3 1 1
5 6303 1 1 80 PRO HG2 H 3.569 6.956 13.464 1.00 . A A . 80 PRO HG2 1 1
5 6304 1 1 80 PRO HG3 H 4.058 5.912 12.117 1.00 . A A . 80 PRO HG3 1 1
5 6305 1 1 80 PRO N N 1.766 6.735 10.786 1.00 . A A . 80 PRO N 1 1
5 6306 1 1 80 PRO O O -0.796 6.980 11.882 1.00 . A A . 80 PRO O 1 1
5 6307 1 1 81 LEU C C -2.453 5.454 14.289 1.00 . A A . 81 LEU C 1 1
5 6308 1 1 81 LEU CA C -2.350 4.877 12.866 1.00 . A A . 81 LEU CA 1 1
5 6309 1 1 81 LEU CB C -3.011 3.486 12.826 1.00 . A A . 81 LEU CB 1 1
5 6310 1 1 81 LEU CD1 C -3.805 1.482 11.515 1.00 . A A . 81 LEU CD1 1 1
5 6311 1 1 81 LEU CD2 C -4.141 3.789 10.592 1.00 . A A . 81 LEU CD2 1 1
5 6312 1 1 81 LEU CG C -3.228 2.893 11.423 1.00 . A A . 81 LEU CG 1 1
5 6313 1 1 81 LEU H H -0.502 3.924 12.423 1.00 . A A . 81 LEU H 1 1
5 6314 1 1 81 LEU HA H -2.880 5.533 12.190 1.00 . A A . 81 LEU HA 1 1
5 6315 1 1 81 LEU HB2 H -2.392 2.803 13.391 1.00 . A A . 81 LEU HB2 1 1
5 6316 1 1 81 LEU HB3 H -3.974 3.556 13.313 1.00 . A A . 81 LEU HB3 1 1
5 6317 1 1 81 LEU HD11 H -4.742 1.508 12.055 1.00 . A A . 81 LEU HD11 1 1
5 6318 1 1 81 LEU HD12 H -3.109 0.840 12.033 1.00 . A A . 81 LEU HD12 1 1
5 6319 1 1 81 LEU HD13 H -3.976 1.097 10.519 1.00 . A A . 81 LEU HD13 1 1
5 6320 1 1 81 LEU HD21 H -4.255 3.370 9.602 1.00 . A A . 81 LEU HD21 1 1
5 6321 1 1 81 LEU HD22 H -3.706 4.775 10.515 1.00 . A A . 81 LEU HD22 1 1
5 6322 1 1 81 LEU HD23 H -5.110 3.860 11.065 1.00 . A A . 81 LEU HD23 1 1
5 6323 1 1 81 LEU HG H -2.276 2.827 10.918 1.00 . A A . 81 LEU HG 1 1
5 6324 1 1 81 LEU N N -0.954 4.794 12.410 1.00 . A A . 81 LEU N 1 1
5 6325 1 1 81 LEU O O -1.552 5.272 15.117 1.00 . A A . 81 LEU O 1 1
5 6326 1 1 82 GLU C C -5.301 7.117 16.042 1.00 . A A . 82 GLU C 1 1
5 6327 1 1 82 GLU CA C -3.816 6.727 15.890 1.00 . A A . 82 GLU CA 1 1
5 6328 1 1 82 GLU CB C -2.916 7.953 16.128 1.00 . A A . 82 GLU CB 1 1
5 6329 1 1 82 GLU CD C -2.146 9.751 17.749 1.00 . A A . 82 GLU CD 1 1
5 6330 1 1 82 GLU CG C -3.036 8.538 17.532 1.00 . A A . 82 GLU CG 1 1
5 6331 1 1 82 GLU H H -4.227 6.266 13.854 1.00 . A A . 82 GLU H 1 1
5 6332 1 1 82 GLU HA H -3.580 5.970 16.628 1.00 . A A . 82 GLU HA 1 1
5 6333 1 1 82 GLU HB2 H -1.885 7.663 15.970 1.00 . A A . 82 GLU HB2 1 1
5 6334 1 1 82 GLU HB3 H -3.176 8.721 15.414 1.00 . A A . 82 GLU HB3 1 1
5 6335 1 1 82 GLU HG2 H -4.064 8.830 17.698 1.00 . A A . 82 GLU HG2 1 1
5 6336 1 1 82 GLU HG3 H -2.763 7.775 18.249 1.00 . A A . 82 GLU HG3 1 1
5 6337 1 1 82 GLU N N -3.560 6.144 14.562 1.00 . A A . 82 GLU N 1 1
5 6338 1 1 82 GLU O O -5.717 8.147 15.458 1.00 . A A . 82 GLU O 1 1
5 6339 1 1 82 GLU OE1 O -0.975 9.576 18.157 1.00 . A A . 82 GLU OE1 1 1
5 6340 1 1 82 GLU OE2 O -2.615 10.887 17.516 1.00 . A A . 82 GLU OE2 1 1
6 6341 1 1 1 MET C C -9.789 2.209 16.358 1.00 . A A . 1 MET C 1 1
6 6342 1 1 1 MET CA C -11.197 1.875 16.877 1.00 . A A . 1 MET CA 1 1
6 6343 1 1 1 MET CB C -11.163 1.682 18.400 1.00 . A A . 1 MET CB 1 1
6 6344 1 1 1 MET CE C -15.034 0.370 19.281 1.00 . A A . 1 MET CE 1 1
6 6345 1 1 1 MET CG C -12.543 1.569 19.031 1.00 . A A . 1 MET CG 1 1
6 6346 1 1 1 MET H1 H -11.790 0.793 15.185 1.00 . A A . 1 MET H1 1 1
6 6347 1 1 1 MET H2 H -12.693 0.442 16.567 1.00 . A A . 1 MET H2 1 1
6 6348 1 1 1 MET H3 H -11.124 -0.167 16.408 1.00 . A A . 1 MET H3 1 1
6 6349 1 1 1 MET HA H -11.853 2.701 16.642 1.00 . A A . 1 MET HA 1 1
6 6350 1 1 1 MET HB2 H -10.612 0.780 18.625 1.00 . A A . 1 MET HB2 1 1
6 6351 1 1 1 MET HB3 H -10.654 2.525 18.848 1.00 . A A . 1 MET HB3 1 1
6 6352 1 1 1 MET HE1 H -15.747 -0.369 18.941 1.00 . A A . 1 MET HE1 1 1
6 6353 1 1 1 MET HE2 H -15.459 1.356 19.174 1.00 . A A . 1 MET HE2 1 1
6 6354 1 1 1 MET HE3 H -14.800 0.188 20.320 1.00 . A A . 1 MET HE3 1 1
6 6355 1 1 1 MET HG2 H -12.429 1.370 20.086 1.00 . A A . 1 MET HG2 1 1
6 6356 1 1 1 MET HG3 H -13.061 2.508 18.899 1.00 . A A . 1 MET HG3 1 1
6 6357 1 1 1 MET N N -11.739 0.653 16.215 1.00 . A A . 1 MET N 1 1
6 6358 1 1 1 MET O O -9.335 1.633 15.370 1.00 . A A . 1 MET O 1 1
6 6359 1 1 1 MET SD S -13.537 0.252 18.299 1.00 . A A . 1 MET SD 1 1
6 6360 1 1 2 ALA C C -6.673 2.639 17.230 1.00 . A A . 2 ALA C 1 1
6 6361 1 1 2 ALA CA C -7.752 3.554 16.617 1.00 . A A . 2 ALA CA 1 1
6 6362 1 1 2 ALA CB C -7.510 5.006 17.012 1.00 . A A . 2 ALA CB 1 1
6 6363 1 1 2 ALA H H -9.520 3.585 17.793 1.00 . A A . 2 ALA H 1 1
6 6364 1 1 2 ALA HA H -7.690 3.488 15.539 1.00 . A A . 2 ALA HA 1 1
6 6365 1 1 2 ALA HB1 H -7.577 5.103 18.086 1.00 . A A . 2 ALA HB1 1 1
6 6366 1 1 2 ALA HB2 H -8.258 5.635 16.549 1.00 . A A . 2 ALA HB2 1 1
6 6367 1 1 2 ALA HB3 H -6.528 5.314 16.683 1.00 . A A . 2 ALA HB3 1 1
6 6368 1 1 2 ALA N N -9.107 3.151 17.018 1.00 . A A . 2 ALA N 1 1
6 6369 1 1 2 ALA O O -6.979 1.728 18.005 1.00 . A A . 2 ALA O 1 1
6 6370 1 1 3 GLY C C -3.177 1.957 16.329 1.00 . A A . 3 GLY C 1 1
6 6371 1 1 3 GLY CA C -4.309 2.062 17.351 1.00 . A A . 3 GLY CA 1 1
6 6372 1 1 3 GLY H H -5.219 3.683 16.330 1.00 . A A . 3 GLY H 1 1
6 6373 1 1 3 GLY HA2 H -3.916 2.482 18.265 1.00 . A A . 3 GLY HA2 1 1
6 6374 1 1 3 GLY HA3 H -4.682 1.068 17.559 1.00 . A A . 3 GLY HA3 1 1
6 6375 1 1 3 GLY N N -5.412 2.898 16.888 1.00 . A A . 3 GLY N 1 1
6 6376 1 1 3 GLY O O -3.423 1.986 15.121 1.00 . A A . 3 GLY O 1 1
6 6377 1 1 4 PRO C C -0.622 0.328 15.223 1.00 . A A . 4 PRO C 1 1
6 6378 1 1 4 PRO CA C -0.745 1.717 15.884 1.00 . A A . 4 PRO CA 1 1
6 6379 1 1 4 PRO CB C 0.430 1.977 16.835 1.00 . A A . 4 PRO CB 1 1
6 6380 1 1 4 PRO CD C -1.525 1.745 18.204 1.00 . A A . 4 PRO CD 1 1
6 6381 1 1 4 PRO CG C -0.041 1.463 18.154 1.00 . A A . 4 PRO CG 1 1
6 6382 1 1 4 PRO HA H -0.767 2.477 15.115 1.00 . A A . 4 PRO HA 1 1
6 6383 1 1 4 PRO HB2 H 1.308 1.445 16.492 1.00 . A A . 4 PRO HB2 1 1
6 6384 1 1 4 PRO HB3 H 0.639 3.037 16.876 1.00 . A A . 4 PRO HB3 1 1
6 6385 1 1 4 PRO HD2 H -2.046 0.941 18.704 1.00 . A A . 4 PRO HD2 1 1
6 6386 1 1 4 PRO HD3 H -1.716 2.687 18.702 1.00 . A A . 4 PRO HD3 1 1
6 6387 1 1 4 PRO HG2 H 0.142 0.400 18.222 1.00 . A A . 4 PRO HG2 1 1
6 6388 1 1 4 PRO HG3 H 0.468 1.982 18.955 1.00 . A A . 4 PRO HG3 1 1
6 6389 1 1 4 PRO N N -1.914 1.817 16.781 1.00 . A A . 4 PRO N 1 1
6 6390 1 1 4 PRO O O 0.444 -0.294 15.240 1.00 . A A . 4 PRO O 1 1
6 6391 1 1 5 GLU C C -0.903 -1.595 12.760 1.00 . A A . 5 GLU C 1 1
6 6392 1 1 5 GLU CA C -1.783 -1.473 14.014 1.00 . A A . 5 GLU CA 1 1
6 6393 1 1 5 GLU CB C -3.242 -1.799 13.663 1.00 . A A . 5 GLU CB 1 1
6 6394 1 1 5 GLU CD C -3.977 -2.526 15.992 1.00 . A A . 5 GLU CD 1 1
6 6395 1 1 5 GLU CG C -4.218 -1.585 14.819 1.00 . A A . 5 GLU CG 1 1
6 6396 1 1 5 GLU H H -2.508 0.441 14.579 1.00 . A A . 5 GLU H 1 1
6 6397 1 1 5 GLU HA H -1.438 -2.184 14.750 1.00 . A A . 5 GLU HA 1 1
6 6398 1 1 5 GLU HB2 H -3.554 -1.168 12.840 1.00 . A A . 5 GLU HB2 1 1
6 6399 1 1 5 GLU HB3 H -3.306 -2.833 13.352 1.00 . A A . 5 GLU HB3 1 1
6 6400 1 1 5 GLU HG2 H -4.120 -0.566 15.169 1.00 . A A . 5 GLU HG2 1 1
6 6401 1 1 5 GLU HG3 H -5.226 -1.736 14.454 1.00 . A A . 5 GLU HG3 1 1
6 6402 1 1 5 GLU N N -1.713 -0.133 14.616 1.00 . A A . 5 GLU N 1 1
6 6403 1 1 5 GLU O O -0.537 -2.698 12.348 1.00 . A A . 5 GLU O 1 1
6 6404 1 1 5 GLU OE1 O -2.979 -2.338 16.728 1.00 . A A . 5 GLU OE1 1 1
6 6405 1 1 5 GLU OE2 O -4.794 -3.452 16.193 1.00 . A A . 5 GLU OE2 1 1
6 6406 1 1 6 GLY C C 0.596 0.934 10.463 1.00 . A A . 6 GLY C 1 1
6 6407 1 1 6 GLY CA C 0.253 -0.463 10.956 1.00 . A A . 6 GLY CA 1 1
6 6408 1 1 6 GLY H H -0.870 0.391 12.537 1.00 . A A . 6 GLY H 1 1
6 6409 1 1 6 GLY HA2 H 1.172 -0.994 11.163 1.00 . A A . 6 GLY HA2 1 1
6 6410 1 1 6 GLY HA3 H -0.281 -0.986 10.176 1.00 . A A . 6 GLY HA3 1 1
6 6411 1 1 6 GLY N N -0.567 -0.459 12.159 1.00 . A A . 6 GLY N 1 1
6 6412 1 1 6 GLY O O 0.779 1.856 11.263 1.00 . A A . 6 GLY O 1 1
6 6413 1 1 7 PHE C C 0.055 2.773 7.416 1.00 . A A . 7 PHE C 1 1
6 6414 1 1 7 PHE CA C 1.042 2.373 8.528 1.00 . A A . 7 PHE CA 1 1
6 6415 1 1 7 PHE CB C 2.465 2.276 7.962 1.00 . A A . 7 PHE CB 1 1
6 6416 1 1 7 PHE CD1 C 4.098 2.884 9.783 1.00 . A A . 7 PHE CD1 1 1
6 6417 1 1 7 PHE CD2 C 3.882 0.586 9.182 1.00 . A A . 7 PHE CD2 1 1
6 6418 1 1 7 PHE CE1 C 5.047 2.549 10.730 1.00 . A A . 7 PHE CE1 1 1
6 6419 1 1 7 PHE CE2 C 4.831 0.246 10.129 1.00 . A A . 7 PHE CE2 1 1
6 6420 1 1 7 PHE CG C 3.504 1.909 8.997 1.00 . A A . 7 PHE CG 1 1
6 6421 1 1 7 PHE CZ C 5.414 1.230 10.903 1.00 . A A . 7 PHE CZ 1 1
6 6422 1 1 7 PHE H H 0.462 0.334 8.562 1.00 . A A . 7 PHE H 1 1
6 6423 1 1 7 PHE HA H 1.025 3.135 9.298 1.00 . A A . 7 PHE HA 1 1
6 6424 1 1 7 PHE HB2 H 2.486 1.524 7.184 1.00 . A A . 7 PHE HB2 1 1
6 6425 1 1 7 PHE HB3 H 2.742 3.231 7.536 1.00 . A A . 7 PHE HB3 1 1
6 6426 1 1 7 PHE HD1 H 3.813 3.917 9.651 1.00 . A A . 7 PHE HD1 1 1
6 6427 1 1 7 PHE HD2 H 3.427 -0.188 8.578 1.00 . A A . 7 PHE HD2 1 1
6 6428 1 1 7 PHE HE1 H 5.502 3.319 11.335 1.00 . A A . 7 PHE HE1 1 1
6 6429 1 1 7 PHE HE2 H 5.116 -0.789 10.261 1.00 . A A . 7 PHE HE2 1 1
6 6430 1 1 7 PHE HZ H 6.157 0.967 11.643 1.00 . A A . 7 PHE HZ 1 1
6 6431 1 1 7 PHE N N 0.669 1.095 9.144 1.00 . A A . 7 PHE N 1 1
6 6432 1 1 7 PHE O O -0.483 1.919 6.707 1.00 . A A . 7 PHE O 1 1
6 6433 1 1 8 GLN C C -0.362 4.986 4.973 1.00 . A A . 8 GLN C 1 1
6 6434 1 1 8 GLN CA C -1.102 4.612 6.267 1.00 . A A . 8 GLN CA 1 1
6 6435 1 1 8 GLN CB C -1.834 5.855 6.810 1.00 . A A . 8 GLN CB 1 1
6 6436 1 1 8 GLN CD C -3.461 6.820 8.509 1.00 . A A . 8 GLN CD 1 1
6 6437 1 1 8 GLN CG C -2.801 5.563 7.952 1.00 . A A . 8 GLN CG 1 1
6 6438 1 1 8 GLN H H 0.281 4.702 7.879 1.00 . A A . 8 GLN H 1 1
6 6439 1 1 8 GLN HA H -1.832 3.850 6.043 1.00 . A A . 8 GLN HA 1 1
6 6440 1 1 8 GLN HB2 H -1.097 6.564 7.164 1.00 . A A . 8 GLN HB2 1 1
6 6441 1 1 8 GLN HB3 H -2.392 6.309 6.003 1.00 . A A . 8 GLN HB3 1 1
6 6442 1 1 8 GLN HE21 H -5.103 5.805 8.955 1.00 . A A . 8 GLN HE21 1 1
6 6443 1 1 8 GLN HE22 H -5.117 7.484 9.356 1.00 . A A . 8 GLN HE22 1 1
6 6444 1 1 8 GLN HG2 H -3.575 4.899 7.592 1.00 . A A . 8 GLN HG2 1 1
6 6445 1 1 8 GLN HG3 H -2.260 5.076 8.751 1.00 . A A . 8 GLN HG3 1 1
6 6446 1 1 8 GLN N N -0.180 4.077 7.281 1.00 . A A . 8 GLN N 1 1
6 6447 1 1 8 GLN NE2 N -4.682 6.690 8.986 1.00 . A A . 8 GLN NE2 1 1
6 6448 1 1 8 GLN O O 0.689 5.634 5.011 1.00 . A A . 8 GLN O 1 1
6 6449 1 1 8 GLN OE1 O -2.882 7.901 8.504 1.00 . A A . 8 GLN OE1 1 1
6 6450 1 1 9 TYR C C -1.404 5.623 1.633 1.00 . A A . 9 TYR C 1 1
6 6451 1 1 9 TYR CA C -0.355 4.929 2.517 1.00 . A A . 9 TYR CA 1 1
6 6452 1 1 9 TYR CB C 0.168 3.668 1.812 1.00 . A A . 9 TYR CB 1 1
6 6453 1 1 9 TYR CD1 C 2.609 3.365 2.412 1.00 . A A . 9 TYR CD1 1 1
6 6454 1 1 9 TYR CD2 C 1.022 1.890 3.409 1.00 . A A . 9 TYR CD2 1 1
6 6455 1 1 9 TYR CE1 C 3.631 2.723 3.085 1.00 . A A . 9 TYR CE1 1 1
6 6456 1 1 9 TYR CE2 C 2.039 1.244 4.083 1.00 . A A . 9 TYR CE2 1 1
6 6457 1 1 9 TYR CG C 1.287 2.962 2.560 1.00 . A A . 9 TYR CG 1 1
6 6458 1 1 9 TYR CZ C 3.342 1.662 3.918 1.00 . A A . 9 TYR CZ 1 1
6 6459 1 1 9 TYR H H -1.729 4.028 3.868 1.00 . A A . 9 TYR H 1 1
6 6460 1 1 9 TYR HA H 0.472 5.609 2.674 1.00 . A A . 9 TYR HA 1 1
6 6461 1 1 9 TYR HB2 H -0.646 2.966 1.698 1.00 . A A . 9 TYR HB2 1 1
6 6462 1 1 9 TYR HB3 H 0.540 3.938 0.833 1.00 . A A . 9 TYR HB3 1 1
6 6463 1 1 9 TYR HD1 H 2.832 4.199 1.762 1.00 . A A . 9 TYR HD1 1 1
6 6464 1 1 9 TYR HD2 H 0.000 1.563 3.536 1.00 . A A . 9 TYR HD2 1 1
6 6465 1 1 9 TYR HE1 H 4.650 3.051 2.954 1.00 . A A . 9 TYR HE1 1 1
6 6466 1 1 9 TYR HE2 H 1.811 0.416 4.737 1.00 . A A . 9 TYR HE2 1 1
6 6467 1 1 9 TYR HH H 4.283 0.071 4.446 1.00 . A A . 9 TYR HH 1 1
6 6468 1 1 9 TYR N N -0.919 4.583 3.831 1.00 . A A . 9 TYR N 1 1
6 6469 1 1 9 TYR O O -2.478 5.074 1.390 1.00 . A A . 9 TYR O 1 1
6 6470 1 1 9 TYR OH O 4.359 1.019 4.586 1.00 . A A . 9 TYR OH 1 1
6 6471 1 1 10 ARG C C -1.710 7.398 -1.186 1.00 . A A . 10 ARG C 1 1
6 6472 1 1 10 ARG CA C -2.031 7.580 0.307 1.00 . A A . 10 ARG CA 1 1
6 6473 1 1 10 ARG CB C -1.986 9.074 0.671 1.00 . A A . 10 ARG CB 1 1
6 6474 1 1 10 ARG CD C -2.758 11.434 0.159 1.00 . A A . 10 ARG CD 1 1
6 6475 1 1 10 ARG CG C -2.930 9.949 -0.156 1.00 . A A . 10 ARG CG 1 1
6 6476 1 1 10 ARG CZ C -2.420 12.492 2.351 1.00 . A A . 10 ARG CZ 1 1
6 6477 1 1 10 ARG H H -0.209 7.206 1.350 1.00 . A A . 10 ARG H 1 1
6 6478 1 1 10 ARG HA H -3.028 7.204 0.498 1.00 . A A . 10 ARG HA 1 1
6 6479 1 1 10 ARG HB2 H -2.248 9.185 1.713 1.00 . A A . 10 ARG HB2 1 1
6 6480 1 1 10 ARG HB3 H -0.977 9.435 0.527 1.00 . A A . 10 ARG HB3 1 1
6 6481 1 1 10 ARG HD2 H -1.722 11.704 0.009 1.00 . A A . 10 ARG HD2 1 1
6 6482 1 1 10 ARG HD3 H -3.374 12.005 -0.521 1.00 . A A . 10 ARG HD3 1 1
6 6483 1 1 10 ARG HE H -4.010 11.446 1.853 1.00 . A A . 10 ARG HE 1 1
6 6484 1 1 10 ARG HG2 H -2.725 9.790 -1.206 1.00 . A A . 10 ARG HG2 1 1
6 6485 1 1 10 ARG HG3 H -3.950 9.660 0.057 1.00 . A A . 10 ARG HG3 1 1
6 6486 1 1 10 ARG HH11 H -0.878 12.692 1.100 1.00 . A A . 10 ARG HH11 1 1
6 6487 1 1 10 ARG HH12 H -0.707 13.463 2.643 1.00 . A A . 10 ARG HH12 1 1
6 6488 1 1 10 ARG HH21 H -3.771 12.453 3.807 1.00 . A A . 10 ARG HH21 1 1
6 6489 1 1 10 ARG HH22 H -2.310 13.319 4.152 1.00 . A A . 10 ARG HH22 1 1
6 6490 1 1 10 ARG N N -1.091 6.823 1.147 1.00 . A A . 10 ARG N 1 1
6 6491 1 1 10 ARG NE N -3.143 11.769 1.534 1.00 . A A . 10 ARG NE 1 1
6 6492 1 1 10 ARG NH1 N -1.247 12.916 2.003 1.00 . A A . 10 ARG NH1 1 1
6 6493 1 1 10 ARG NH2 N -2.869 12.779 3.525 1.00 . A A . 10 ARG NH2 1 1
6 6494 1 1 10 ARG O O -0.645 7.806 -1.652 1.00 . A A . 10 ARG O 1 1
6 6495 1 1 11 ALA C C -2.529 7.908 -4.133 1.00 . A A . 11 ALA C 1 1
6 6496 1 1 11 ALA CA C -2.459 6.577 -3.368 1.00 . A A . 11 ALA CA 1 1
6 6497 1 1 11 ALA CB C -3.507 5.600 -3.894 1.00 . A A . 11 ALA CB 1 1
6 6498 1 1 11 ALA H H -3.449 6.457 -1.494 1.00 . A A . 11 ALA H 1 1
6 6499 1 1 11 ALA HA H -1.484 6.138 -3.527 1.00 . A A . 11 ALA HA 1 1
6 6500 1 1 11 ALA HB1 H -3.454 4.678 -3.334 1.00 . A A . 11 ALA HB1 1 1
6 6501 1 1 11 ALA HB2 H -3.323 5.397 -4.940 1.00 . A A . 11 ALA HB2 1 1
6 6502 1 1 11 ALA HB3 H -4.492 6.031 -3.782 1.00 . A A . 11 ALA HB3 1 1
6 6503 1 1 11 ALA N N -2.631 6.783 -1.927 1.00 . A A . 11 ALA N 1 1
6 6504 1 1 11 ALA O O -3.590 8.516 -4.241 1.00 . A A . 11 ALA O 1 1
6 6505 1 1 12 LEU C C -1.720 9.504 -6.838 1.00 . A A . 12 LEU C 1 1
6 6506 1 1 12 LEU CA C -1.315 9.640 -5.363 1.00 . A A . 12 LEU CA 1 1
6 6507 1 1 12 LEU CB C 0.106 10.212 -5.266 1.00 . A A . 12 LEU CB 1 1
6 6508 1 1 12 LEU CD1 C 2.032 11.029 -3.851 1.00 . A A . 12 LEU CD1 1 1
6 6509 1 1 12 LEU CD2 C -0.332 11.377 -3.073 1.00 . A A . 12 LEU CD2 1 1
6 6510 1 1 12 LEU CG C 0.617 10.455 -3.835 1.00 . A A . 12 LEU CG 1 1
6 6511 1 1 12 LEU H H -0.574 7.828 -4.537 1.00 . A A . 12 LEU H 1 1
6 6512 1 1 12 LEU HA H -1.997 10.327 -4.881 1.00 . A A . 12 LEU HA 1 1
6 6513 1 1 12 LEU HB2 H 0.781 9.522 -5.757 1.00 . A A . 12 LEU HB2 1 1
6 6514 1 1 12 LEU HB3 H 0.131 11.152 -5.798 1.00 . A A . 12 LEU HB3 1 1
6 6515 1 1 12 LEU HD11 H 2.375 11.168 -2.835 1.00 . A A . 12 LEU HD11 1 1
6 6516 1 1 12 LEU HD12 H 2.033 11.981 -4.363 1.00 . A A . 12 LEU HD12 1 1
6 6517 1 1 12 LEU HD13 H 2.693 10.345 -4.362 1.00 . A A . 12 LEU HD13 1 1
6 6518 1 1 12 LEU HD21 H 0.053 11.548 -2.078 1.00 . A A . 12 LEU HD21 1 1
6 6519 1 1 12 LEU HD22 H -1.305 10.915 -3.003 1.00 . A A . 12 LEU HD22 1 1
6 6520 1 1 12 LEU HD23 H -0.417 12.321 -3.591 1.00 . A A . 12 LEU HD23 1 1
6 6521 1 1 12 LEU HG H 0.652 9.509 -3.311 1.00 . A A . 12 LEU HG 1 1
6 6522 1 1 12 LEU N N -1.389 8.360 -4.648 1.00 . A A . 12 LEU N 1 1
6 6523 1 1 12 LEU O O -2.229 10.452 -7.443 1.00 . A A . 12 LEU O 1 1
6 6524 1 1 13 TYR C C -2.722 6.907 -9.042 1.00 . A A . 13 TYR C 1 1
6 6525 1 1 13 TYR CA C -1.780 8.104 -8.842 1.00 . A A . 13 TYR CA 1 1
6 6526 1 1 13 TYR CB C -0.474 7.867 -9.614 1.00 . A A . 13 TYR CB 1 1
6 6527 1 1 13 TYR CD1 C 0.414 10.200 -10.053 1.00 . A A . 13 TYR CD1 1 1
6 6528 1 1 13 TYR CD2 C 1.661 8.777 -8.598 1.00 . A A . 13 TYR CD2 1 1
6 6529 1 1 13 TYR CE1 C 1.347 11.204 -9.874 1.00 . A A . 13 TYR CE1 1 1
6 6530 1 1 13 TYR CE2 C 2.597 9.778 -8.418 1.00 . A A . 13 TYR CE2 1 1
6 6531 1 1 13 TYR CG C 0.553 8.969 -9.420 1.00 . A A . 13 TYR CG 1 1
6 6532 1 1 13 TYR CZ C 2.433 10.987 -9.057 1.00 . A A . 13 TYR CZ 1 1
6 6533 1 1 13 TYR H H -1.122 7.597 -6.882 1.00 . A A . 13 TYR H 1 1
6 6534 1 1 13 TYR HA H -2.257 8.991 -9.232 1.00 . A A . 13 TYR HA 1 1
6 6535 1 1 13 TYR HB2 H -0.035 6.935 -9.290 1.00 . A A . 13 TYR HB2 1 1
6 6536 1 1 13 TYR HB3 H -0.698 7.804 -10.671 1.00 . A A . 13 TYR HB3 1 1
6 6537 1 1 13 TYR HD1 H -0.439 10.368 -10.694 1.00 . A A . 13 TYR HD1 1 1
6 6538 1 1 13 TYR HD2 H 1.789 7.828 -8.097 1.00 . A A . 13 TYR HD2 1 1
6 6539 1 1 13 TYR HE1 H 1.220 12.154 -10.374 1.00 . A A . 13 TYR HE1 1 1
6 6540 1 1 13 TYR HE2 H 3.452 9.610 -7.778 1.00 . A A . 13 TYR HE2 1 1
6 6541 1 1 13 TYR HH H 4.249 11.618 -8.948 1.00 . A A . 13 TYR HH 1 1
6 6542 1 1 13 TYR N N -1.489 8.331 -7.419 1.00 . A A . 13 TYR N 1 1
6 6543 1 1 13 TYR O O -2.542 5.858 -8.421 1.00 . A A . 13 TYR O 1 1
6 6544 1 1 13 TYR OH O 3.359 11.989 -8.876 1.00 . A A . 13 TYR OH 1 1
6 6545 1 1 14 PRO C C -3.983 4.819 -11.034 1.00 . A A . 14 PRO C 1 1
6 6546 1 1 14 PRO CA C -4.662 5.940 -10.228 1.00 . A A . 14 PRO CA 1 1
6 6547 1 1 14 PRO CB C -5.767 6.608 -11.057 1.00 . A A . 14 PRO CB 1 1
6 6548 1 1 14 PRO CD C -4.094 8.282 -10.638 1.00 . A A . 14 PRO CD 1 1
6 6549 1 1 14 PRO CG C -5.126 7.825 -11.638 1.00 . A A . 14 PRO CG 1 1
6 6550 1 1 14 PRO HA H -5.091 5.520 -9.329 1.00 . A A . 14 PRO HA 1 1
6 6551 1 1 14 PRO HB2 H -6.106 5.930 -11.832 1.00 . A A . 14 PRO HB2 1 1
6 6552 1 1 14 PRO HB3 H -6.599 6.865 -10.415 1.00 . A A . 14 PRO HB3 1 1
6 6553 1 1 14 PRO HD2 H -3.230 8.688 -11.145 1.00 . A A . 14 PRO HD2 1 1
6 6554 1 1 14 PRO HD3 H -4.517 9.016 -9.966 1.00 . A A . 14 PRO HD3 1 1
6 6555 1 1 14 PRO HG2 H -4.651 7.574 -12.576 1.00 . A A . 14 PRO HG2 1 1
6 6556 1 1 14 PRO HG3 H -5.868 8.594 -11.789 1.00 . A A . 14 PRO HG3 1 1
6 6557 1 1 14 PRO N N -3.745 7.045 -9.912 1.00 . A A . 14 PRO N 1 1
6 6558 1 1 14 PRO O O -3.495 5.039 -12.148 1.00 . A A . 14 PRO O 1 1
6 6559 1 1 15 PHE C C -4.372 1.311 -11.287 1.00 . A A . 15 PHE C 1 1
6 6560 1 1 15 PHE CA C -3.358 2.453 -11.113 1.00 . A A . 15 PHE CA 1 1
6 6561 1 1 15 PHE CB C -2.155 1.967 -10.287 1.00 . A A . 15 PHE CB 1 1
6 6562 1 1 15 PHE CD1 C -0.704 0.705 -11.916 1.00 . A A . 15 PHE CD1 1 1
6 6563 1 1 15 PHE CD2 C -1.798 -0.528 -10.188 1.00 . A A . 15 PHE CD2 1 1
6 6564 1 1 15 PHE CE1 C -0.144 -0.464 -12.398 1.00 . A A . 15 PHE CE1 1 1
6 6565 1 1 15 PHE CE2 C -1.239 -1.699 -10.665 1.00 . A A . 15 PHE CE2 1 1
6 6566 1 1 15 PHE CG C -1.537 0.689 -10.806 1.00 . A A . 15 PHE CG 1 1
6 6567 1 1 15 PHE CZ C -0.412 -1.667 -11.771 1.00 . A A . 15 PHE CZ 1 1
6 6568 1 1 15 PHE H H -4.385 3.506 -9.586 1.00 . A A . 15 PHE H 1 1
6 6569 1 1 15 PHE HA H -3.008 2.757 -12.091 1.00 . A A . 15 PHE HA 1 1
6 6570 1 1 15 PHE HB2 H -1.391 2.732 -10.295 1.00 . A A . 15 PHE HB2 1 1
6 6571 1 1 15 PHE HB3 H -2.473 1.798 -9.268 1.00 . A A . 15 PHE HB3 1 1
6 6572 1 1 15 PHE HD1 H -0.491 1.644 -12.407 1.00 . A A . 15 PHE HD1 1 1
6 6573 1 1 15 PHE HD2 H -2.445 -0.555 -9.324 1.00 . A A . 15 PHE HD2 1 1
6 6574 1 1 15 PHE HE1 H 0.502 -0.438 -13.263 1.00 . A A . 15 PHE HE1 1 1
6 6575 1 1 15 PHE HE2 H -1.449 -2.638 -10.172 1.00 . A A . 15 PHE HE2 1 1
6 6576 1 1 15 PHE HZ H 0.026 -2.581 -12.146 1.00 . A A . 15 PHE HZ 1 1
6 6577 1 1 15 PHE N N -3.970 3.616 -10.467 1.00 . A A . 15 PHE N 1 1
6 6578 1 1 15 PHE O O -4.819 0.711 -10.311 1.00 . A A . 15 PHE O 1 1
6 6579 1 1 16 ARG C C -4.771 -1.272 -13.449 1.00 . A A . 16 ARG C 1 1
6 6580 1 1 16 ARG CA C -5.596 -0.129 -12.837 1.00 . A A . 16 ARG CA 1 1
6 6581 1 1 16 ARG CB C -6.749 0.277 -13.775 1.00 . A A . 16 ARG CB 1 1
6 6582 1 1 16 ARG CD C -7.492 1.285 -15.972 1.00 . A A . 16 ARG CD 1 1
6 6583 1 1 16 ARG CG C -6.302 0.922 -15.086 1.00 . A A . 16 ARG CG 1 1
6 6584 1 1 16 ARG CZ C -9.621 2.470 -15.744 1.00 . A A . 16 ARG CZ 1 1
6 6585 1 1 16 ARG H H -4.430 1.595 -13.266 1.00 . A A . 16 ARG H 1 1
6 6586 1 1 16 ARG HA H -6.020 -0.478 -11.902 1.00 . A A . 16 ARG HA 1 1
6 6587 1 1 16 ARG HB2 H -7.327 -0.605 -14.014 1.00 . A A . 16 ARG HB2 1 1
6 6588 1 1 16 ARG HB3 H -7.386 0.978 -13.254 1.00 . A A . 16 ARG HB3 1 1
6 6589 1 1 16 ARG HD2 H -7.123 1.744 -16.878 1.00 . A A . 16 ARG HD2 1 1
6 6590 1 1 16 ARG HD3 H -8.024 0.378 -16.222 1.00 . A A . 16 ARG HD3 1 1
6 6591 1 1 16 ARG HE H -8.106 2.661 -14.502 1.00 . A A . 16 ARG HE 1 1
6 6592 1 1 16 ARG HG2 H -5.744 1.819 -14.865 1.00 . A A . 16 ARG HG2 1 1
6 6593 1 1 16 ARG HG3 H -5.669 0.227 -15.620 1.00 . A A . 16 ARG HG3 1 1
6 6594 1 1 16 ARG HH11 H -9.496 1.283 -17.334 1.00 . A A . 16 ARG HH11 1 1
6 6595 1 1 16 ARG HH12 H -10.995 2.117 -17.140 1.00 . A A . 16 ARG HH12 1 1
6 6596 1 1 16 ARG HH21 H -10.045 3.728 -14.257 1.00 . A A . 16 ARG HH21 1 1
6 6597 1 1 16 ARG HH22 H -11.308 3.480 -15.414 1.00 . A A . 16 ARG HH22 1 1
6 6598 1 1 16 ARG N N -4.739 1.022 -12.533 1.00 . A A . 16 ARG N 1 1
6 6599 1 1 16 ARG NE N -8.414 2.213 -15.315 1.00 . A A . 16 ARG NE 1 1
6 6600 1 1 16 ARG NH1 N -10.071 1.913 -16.824 1.00 . A A . 16 ARG NH1 1 1
6 6601 1 1 16 ARG NH2 N -10.381 3.290 -15.089 1.00 . A A . 16 ARG NH2 1 1
6 6602 1 1 16 ARG O O -4.126 -1.105 -14.487 1.00 . A A . 16 ARG O 1 1
6 6603 1 1 17 ARG C C -4.682 -4.257 -14.467 1.00 . A A . 17 ARG C 1 1
6 6604 1 1 17 ARG CA C -4.012 -3.589 -13.251 1.00 . A A . 17 ARG CA 1 1
6 6605 1 1 17 ARG CB C -3.859 -4.613 -12.111 1.00 . A A . 17 ARG CB 1 1
6 6606 1 1 17 ARG CD C -1.535 -5.504 -12.605 1.00 . A A . 17 ARG CD 1 1
6 6607 1 1 17 ARG CG C -3.019 -5.835 -12.484 1.00 . A A . 17 ARG CG 1 1
6 6608 1 1 17 ARG CZ C 0.274 -7.149 -12.850 1.00 . A A . 17 ARG CZ 1 1
6 6609 1 1 17 ARG H H -5.304 -2.499 -11.968 1.00 . A A . 17 ARG H 1 1
6 6610 1 1 17 ARG HA H -3.030 -3.244 -13.543 1.00 . A A . 17 ARG HA 1 1
6 6611 1 1 17 ARG HB2 H -3.393 -4.126 -11.266 1.00 . A A . 17 ARG HB2 1 1
6 6612 1 1 17 ARG HB3 H -4.842 -4.955 -11.819 1.00 . A A . 17 ARG HB3 1 1
6 6613 1 1 17 ARG HD2 H -1.425 -4.578 -13.154 1.00 . A A . 17 ARG HD2 1 1
6 6614 1 1 17 ARG HD3 H -1.123 -5.384 -11.613 1.00 . A A . 17 ARG HD3 1 1
6 6615 1 1 17 ARG HE H -1.116 -6.806 -14.196 1.00 . A A . 17 ARG HE 1 1
6 6616 1 1 17 ARG HG2 H -3.143 -6.589 -11.721 1.00 . A A . 17 ARG HG2 1 1
6 6617 1 1 17 ARG HG3 H -3.369 -6.222 -13.430 1.00 . A A . 17 ARG HG3 1 1
6 6618 1 1 17 ARG HH11 H 0.158 -6.374 -11.014 1.00 . A A . 17 ARG HH11 1 1
6 6619 1 1 17 ARG HH12 H 1.493 -7.430 -11.305 1.00 . A A . 17 ARG HH12 1 1
6 6620 1 1 17 ARG HH21 H 0.580 -8.170 -14.521 1.00 . A A . 17 ARG HH21 1 1
6 6621 1 1 17 ARG HH22 H 1.741 -8.426 -13.271 1.00 . A A . 17 ARG HH22 1 1
6 6622 1 1 17 ARG N N -4.775 -2.425 -12.787 1.00 . A A . 17 ARG N 1 1
6 6623 1 1 17 ARG NE N -0.800 -6.556 -13.307 1.00 . A A . 17 ARG NE 1 1
6 6624 1 1 17 ARG NH1 N 0.673 -6.966 -11.632 1.00 . A A . 17 ARG NH1 1 1
6 6625 1 1 17 ARG NH2 N 0.910 -7.981 -13.605 1.00 . A A . 17 ARG NH2 1 1
6 6626 1 1 17 ARG O O -5.900 -4.181 -14.640 1.00 . A A . 17 ARG O 1 1
6 6627 1 1 18 GLU C C -5.385 -6.735 -15.994 1.00 . A A . 18 GLU C 1 1
6 6628 1 1 18 GLU CA C -4.378 -5.668 -16.459 1.00 . A A . 18 GLU CA 1 1
6 6629 1 1 18 GLU CB C -3.214 -6.351 -17.201 1.00 . A A . 18 GLU CB 1 1
6 6630 1 1 18 GLU CD C -2.558 -4.348 -18.629 1.00 . A A . 18 GLU CD 1 1
6 6631 1 1 18 GLU CG C -2.097 -5.405 -17.634 1.00 . A A . 18 GLU CG 1 1
6 6632 1 1 18 GLU H H -2.901 -4.825 -15.182 1.00 . A A . 18 GLU H 1 1
6 6633 1 1 18 GLU HA H -4.875 -4.985 -17.131 1.00 . A A . 18 GLU HA 1 1
6 6634 1 1 18 GLU HB2 H -2.784 -7.104 -16.554 1.00 . A A . 18 GLU HB2 1 1
6 6635 1 1 18 GLU HB3 H -3.606 -6.837 -18.084 1.00 . A A . 18 GLU HB3 1 1
6 6636 1 1 18 GLU HG2 H -1.706 -4.908 -16.757 1.00 . A A . 18 GLU HG2 1 1
6 6637 1 1 18 GLU HG3 H -1.310 -5.988 -18.090 1.00 . A A . 18 GLU HG3 1 1
6 6638 1 1 18 GLU N N -3.868 -4.893 -15.316 1.00 . A A . 18 GLU N 1 1
6 6639 1 1 18 GLU O O -6.467 -6.888 -16.568 1.00 . A A . 18 GLU O 1 1
6 6640 1 1 18 GLU OE1 O -2.773 -4.697 -19.810 1.00 . A A . 18 GLU OE1 1 1
6 6641 1 1 18 GLU OE2 O -2.694 -3.168 -18.239 1.00 . A A . 18 GLU OE2 1 1
6 6642 1 1 19 ARG C C -6.411 -8.025 -12.983 1.00 . A A . 19 ARG C 1 1
6 6643 1 1 19 ARG CA C -5.864 -8.493 -14.346 1.00 . A A . 19 ARG CA 1 1
6 6644 1 1 19 ARG CB C -5.069 -9.793 -14.161 1.00 . A A . 19 ARG CB 1 1
6 6645 1 1 19 ARG CD C -5.934 -10.991 -16.209 1.00 . A A . 19 ARG CD 1 1
6 6646 1 1 19 ARG CG C -4.700 -10.492 -15.465 1.00 . A A . 19 ARG CG 1 1
6 6647 1 1 19 ARG CZ C -7.832 -12.481 -15.796 1.00 . A A . 19 ARG CZ 1 1
6 6648 1 1 19 ARG H H -4.104 -7.342 -14.590 1.00 . A A . 19 ARG H 1 1
6 6649 1 1 19 ARG HA H -6.693 -8.679 -15.014 1.00 . A A . 19 ARG HA 1 1
6 6650 1 1 19 ARG HB2 H -4.154 -9.567 -13.630 1.00 . A A . 19 ARG HB2 1 1
6 6651 1 1 19 ARG HB3 H -5.656 -10.479 -13.565 1.00 . A A . 19 ARG HB3 1 1
6 6652 1 1 19 ARG HD2 H -6.543 -10.142 -16.490 1.00 . A A . 19 ARG HD2 1 1
6 6653 1 1 19 ARG HD3 H -5.615 -11.512 -17.100 1.00 . A A . 19 ARG HD3 1 1
6 6654 1 1 19 ARG HE H -6.432 -12.072 -14.475 1.00 . A A . 19 ARG HE 1 1
6 6655 1 1 19 ARG HG2 H -4.167 -9.796 -16.098 1.00 . A A . 19 ARG HG2 1 1
6 6656 1 1 19 ARG HG3 H -4.060 -11.335 -15.240 1.00 . A A . 19 ARG HG3 1 1
6 6657 1 1 19 ARG HH11 H -7.765 -11.735 -17.640 1.00 . A A . 19 ARG HH11 1 1
6 6658 1 1 19 ARG HH12 H -9.108 -12.766 -17.295 1.00 . A A . 19 ARG HH12 1 1
6 6659 1 1 19 ARG HH21 H -8.168 -13.378 -14.053 1.00 . A A . 19 ARG HH21 1 1
6 6660 1 1 19 ARG HH22 H -9.324 -13.694 -15.300 1.00 . A A . 19 ARG HH22 1 1
6 6661 1 1 19 ARG N N -5.002 -7.475 -14.956 1.00 . A A . 19 ARG N 1 1
6 6662 1 1 19 ARG NE N -6.736 -11.898 -15.391 1.00 . A A . 19 ARG NE 1 1
6 6663 1 1 19 ARG NH1 N -8.266 -12.314 -17.004 1.00 . A A . 19 ARG NH1 1 1
6 6664 1 1 19 ARG NH2 N -8.492 -13.240 -14.988 1.00 . A A . 19 ARG NH2 1 1
6 6665 1 1 19 ARG O O -5.762 -7.251 -12.281 1.00 . A A . 19 ARG O 1 1
6 6666 1 1 20 PRO C C -7.518 -8.882 -10.086 1.00 . A A . 20 PRO C 1 1
6 6667 1 1 20 PRO CA C -8.206 -8.173 -11.271 1.00 . A A . 20 PRO CA 1 1
6 6668 1 1 20 PRO CB C -9.655 -8.654 -11.427 1.00 . A A . 20 PRO CB 1 1
6 6669 1 1 20 PRO CD C -8.474 -9.409 -13.370 1.00 . A A . 20 PRO CD 1 1
6 6670 1 1 20 PRO CG C -9.571 -9.780 -12.403 1.00 . A A . 20 PRO CG 1 1
6 6671 1 1 20 PRO HA H -8.196 -7.104 -11.098 1.00 . A A . 20 PRO HA 1 1
6 6672 1 1 20 PRO HB2 H -10.036 -8.986 -10.471 1.00 . A A . 20 PRO HB2 1 1
6 6673 1 1 20 PRO HB3 H -10.267 -7.849 -11.804 1.00 . A A . 20 PRO HB3 1 1
6 6674 1 1 20 PRO HD2 H -7.933 -10.292 -13.685 1.00 . A A . 20 PRO HD2 1 1
6 6675 1 1 20 PRO HD3 H -8.882 -8.892 -14.228 1.00 . A A . 20 PRO HD3 1 1
6 6676 1 1 20 PRO HG2 H -9.322 -10.697 -11.885 1.00 . A A . 20 PRO HG2 1 1
6 6677 1 1 20 PRO HG3 H -10.513 -9.886 -12.924 1.00 . A A . 20 PRO HG3 1 1
6 6678 1 1 20 PRO N N -7.604 -8.509 -12.581 1.00 . A A . 20 PRO N 1 1
6 6679 1 1 20 PRO O O -7.977 -8.795 -8.943 1.00 . A A . 20 PRO O 1 1
6 6680 1 1 21 GLU C C -4.978 -9.391 -8.348 1.00 . A A . 21 GLU C 1 1
6 6681 1 1 21 GLU CA C -5.665 -10.332 -9.358 1.00 . A A . 21 GLU CA 1 1
6 6682 1 1 21 GLU CB C -4.630 -11.224 -10.061 1.00 . A A . 21 GLU CB 1 1
6 6683 1 1 21 GLU CD C -2.829 -12.996 -9.863 1.00 . A A . 21 GLU CD 1 1
6 6684 1 1 21 GLU CG C -3.706 -11.996 -9.124 1.00 . A A . 21 GLU CG 1 1
6 6685 1 1 21 GLU H H -6.123 -9.627 -11.302 1.00 . A A . 21 GLU H 1 1
6 6686 1 1 21 GLU HA H -6.360 -10.963 -8.822 1.00 . A A . 21 GLU HA 1 1
6 6687 1 1 21 GLU HB2 H -5.159 -11.940 -10.676 1.00 . A A . 21 GLU HB2 1 1
6 6688 1 1 21 GLU HB3 H -4.020 -10.604 -10.702 1.00 . A A . 21 GLU HB3 1 1
6 6689 1 1 21 GLU HG2 H -3.068 -11.294 -8.608 1.00 . A A . 21 GLU HG2 1 1
6 6690 1 1 21 GLU HG3 H -4.311 -12.528 -8.401 1.00 . A A . 21 GLU HG3 1 1
6 6691 1 1 21 GLU N N -6.427 -9.592 -10.373 1.00 . A A . 21 GLU N 1 1
6 6692 1 1 21 GLU O O -4.853 -9.721 -7.165 1.00 . A A . 21 GLU O 1 1
6 6693 1 1 21 GLU OE1 O -1.998 -12.565 -10.693 1.00 . A A . 21 GLU OE1 1 1
6 6694 1 1 21 GLU OE2 O -2.980 -14.217 -9.634 1.00 . A A . 21 GLU OE2 1 1
6 6695 1 1 22 ASP C C -4.955 -6.308 -7.275 1.00 . A A . 22 ASP C 1 1
6 6696 1 1 22 ASP CA C -3.902 -7.209 -7.964 1.00 . A A . 22 ASP CA 1 1
6 6697 1 1 22 ASP CB C -2.951 -6.346 -8.808 1.00 . A A . 22 ASP CB 1 1
6 6698 1 1 22 ASP CG C -1.840 -7.151 -9.471 1.00 . A A . 22 ASP CG 1 1
6 6699 1 1 22 ASP H H -4.626 -8.044 -9.777 1.00 . A A . 22 ASP H 1 1
6 6700 1 1 22 ASP HA H -3.331 -7.722 -7.205 1.00 . A A . 22 ASP HA 1 1
6 6701 1 1 22 ASP HB2 H -3.518 -5.852 -9.584 1.00 . A A . 22 ASP HB2 1 1
6 6702 1 1 22 ASP HB3 H -2.500 -5.596 -8.171 1.00 . A A . 22 ASP HB3 1 1
6 6703 1 1 22 ASP N N -4.538 -8.225 -8.820 1.00 . A A . 22 ASP N 1 1
6 6704 1 1 22 ASP O O -6.121 -6.688 -7.138 1.00 . A A . 22 ASP O 1 1
6 6705 1 1 22 ASP OD1 O -2.150 -8.129 -10.190 1.00 . A A . 22 ASP OD1 1 1
6 6706 1 1 22 ASP OD2 O -0.654 -6.792 -9.298 1.00 . A A . 22 ASP OD2 1 1
6 6707 1 1 23 LEU C C -5.326 -2.774 -6.904 1.00 . A A . 23 LEU C 1 1
6 6708 1 1 23 LEU CA C -5.454 -4.147 -6.216 1.00 . A A . 23 LEU CA 1 1
6 6709 1 1 23 LEU CB C -5.190 -4.006 -4.706 1.00 . A A . 23 LEU CB 1 1
6 6710 1 1 23 LEU CD1 C -7.591 -3.551 -4.063 1.00 . A A . 23 LEU CD1 1 1
6 6711 1 1 23 LEU CD2 C -5.734 -2.947 -2.480 1.00 . A A . 23 LEU CD2 1 1
6 6712 1 1 23 LEU CG C -6.146 -3.066 -3.947 1.00 . A A . 23 LEU CG 1 1
6 6713 1 1 23 LEU H H -3.573 -4.918 -6.847 1.00 . A A . 23 LEU H 1 1
6 6714 1 1 23 LEU HA H -6.463 -4.510 -6.359 1.00 . A A . 23 LEU HA 1 1
6 6715 1 1 23 LEU HB2 H -5.257 -4.990 -4.261 1.00 . A A . 23 LEU HB2 1 1
6 6716 1 1 23 LEU HB3 H -4.181 -3.642 -4.573 1.00 . A A . 23 LEU HB3 1 1
6 6717 1 1 23 LEU HD11 H -7.882 -3.579 -5.105 1.00 . A A . 23 LEU HD11 1 1
6 6718 1 1 23 LEU HD12 H -8.244 -2.876 -3.529 1.00 . A A . 23 LEU HD12 1 1
6 6719 1 1 23 LEU HD13 H -7.676 -4.542 -3.641 1.00 . A A . 23 LEU HD13 1 1
6 6720 1 1 23 LEU HD21 H -5.769 -3.920 -2.014 1.00 . A A . 23 LEU HD21 1 1
6 6721 1 1 23 LEU HD22 H -6.409 -2.277 -1.967 1.00 . A A . 23 LEU HD22 1 1
6 6722 1 1 23 LEU HD23 H -4.728 -2.556 -2.420 1.00 . A A . 23 LEU HD23 1 1
6 6723 1 1 23 LEU HG H -6.094 -2.080 -4.388 1.00 . A A . 23 LEU HG 1 1
6 6724 1 1 23 LEU N N -4.531 -5.129 -6.809 1.00 . A A . 23 LEU N 1 1
6 6725 1 1 23 LEU O O -4.237 -2.200 -6.969 1.00 . A A . 23 LEU O 1 1
6 6726 1 1 24 GLU C C -6.288 0.221 -7.150 1.00 . A A . 24 GLU C 1 1
6 6727 1 1 24 GLU CA C -6.450 -0.966 -8.122 1.00 . A A . 24 GLU CA 1 1
6 6728 1 1 24 GLU CB C -7.745 -0.787 -8.939 1.00 . A A . 24 GLU CB 1 1
6 6729 1 1 24 GLU CD C -8.650 -3.129 -9.403 1.00 . A A . 24 GLU CD 1 1
6 6730 1 1 24 GLU CG C -7.999 -1.879 -9.985 1.00 . A A . 24 GLU CG 1 1
6 6731 1 1 24 GLU H H -7.277 -2.764 -7.342 1.00 . A A . 24 GLU H 1 1
6 6732 1 1 24 GLU HA H -5.611 -0.964 -8.805 1.00 . A A . 24 GLU HA 1 1
6 6733 1 1 24 GLU HB2 H -8.585 -0.770 -8.259 1.00 . A A . 24 GLU HB2 1 1
6 6734 1 1 24 GLU HB3 H -7.698 0.164 -9.453 1.00 . A A . 24 GLU HB3 1 1
6 6735 1 1 24 GLU HG2 H -8.649 -1.479 -10.751 1.00 . A A . 24 GLU HG2 1 1
6 6736 1 1 24 GLU HG3 H -7.055 -2.157 -10.433 1.00 . A A . 24 GLU HG3 1 1
6 6737 1 1 24 GLU N N -6.442 -2.257 -7.420 1.00 . A A . 24 GLU N 1 1
6 6738 1 1 24 GLU O O -6.877 0.245 -6.069 1.00 . A A . 24 GLU O 1 1
6 6739 1 1 24 GLU OE1 O -7.928 -4.021 -8.924 1.00 . A A . 24 GLU OE1 1 1
6 6740 1 1 24 GLU OE2 O -9.899 -3.216 -9.415 1.00 . A A . 24 GLU OE2 1 1
6 6741 1 1 25 LEU C C -5.972 3.637 -7.304 1.00 . A A . 25 LEU C 1 1
6 6742 1 1 25 LEU CA C -5.238 2.407 -6.742 1.00 . A A . 25 LEU CA 1 1
6 6743 1 1 25 LEU CB C -3.728 2.689 -6.680 1.00 . A A . 25 LEU CB 1 1
6 6744 1 1 25 LEU CD1 C -1.394 1.928 -6.101 1.00 . A A . 25 LEU CD1 1 1
6 6745 1 1 25 LEU CD2 C -3.329 1.307 -4.619 1.00 . A A . 25 LEU CD2 1 1
6 6746 1 1 25 LEU CG C -2.880 1.573 -6.053 1.00 . A A . 25 LEU CG 1 1
6 6747 1 1 25 LEU H H -5.050 1.127 -8.430 1.00 . A A . 25 LEU H 1 1
6 6748 1 1 25 LEU HA H -5.598 2.213 -5.741 1.00 . A A . 25 LEU HA 1 1
6 6749 1 1 25 LEU HB2 H -3.371 2.861 -7.687 1.00 . A A . 25 LEU HB2 1 1
6 6750 1 1 25 LEU HB3 H -3.573 3.592 -6.104 1.00 . A A . 25 LEU HB3 1 1
6 6751 1 1 25 LEU HD11 H -1.223 2.847 -5.559 1.00 . A A . 25 LEU HD11 1 1
6 6752 1 1 25 LEU HD12 H -1.085 2.053 -7.128 1.00 . A A . 25 LEU HD12 1 1
6 6753 1 1 25 LEU HD13 H -0.818 1.132 -5.651 1.00 . A A . 25 LEU HD13 1 1
6 6754 1 1 25 LEU HD21 H -3.216 2.208 -4.031 1.00 . A A . 25 LEU HD21 1 1
6 6755 1 1 25 LEU HD22 H -2.725 0.521 -4.190 1.00 . A A . 25 LEU HD22 1 1
6 6756 1 1 25 LEU HD23 H -4.366 1.004 -4.615 1.00 . A A . 25 LEU HD23 1 1
6 6757 1 1 25 LEU HG H -3.022 0.663 -6.622 1.00 . A A . 25 LEU HG 1 1
6 6758 1 1 25 LEU N N -5.488 1.208 -7.557 1.00 . A A . 25 LEU N 1 1
6 6759 1 1 25 LEU O O -6.003 3.851 -8.516 1.00 . A A . 25 LEU O 1 1
6 6760 1 1 26 LEU C C -6.627 6.899 -6.096 1.00 . A A . 26 LEU C 1 1
6 6761 1 1 26 LEU CA C -7.256 5.683 -6.806 1.00 . A A . 26 LEU CA 1 1
6 6762 1 1 26 LEU CB C -8.764 5.609 -6.478 1.00 . A A . 26 LEU CB 1 1
6 6763 1 1 26 LEU CD1 C -9.560 5.527 -8.877 1.00 . A A . 26 LEU CD1 1 1
6 6764 1 1 26 LEU CD2 C -9.280 3.388 -7.595 1.00 . A A . 26 LEU CD2 1 1
6 6765 1 1 26 LEU CG C -9.652 4.866 -7.504 1.00 . A A . 26 LEU CG 1 1
6 6766 1 1 26 LEU H H -6.557 4.183 -5.470 1.00 . A A . 26 LEU H 1 1
6 6767 1 1 26 LEU HA H -7.133 5.807 -7.873 1.00 . A A . 26 LEU HA 1 1
6 6768 1 1 26 LEU HB2 H -8.876 5.119 -5.522 1.00 . A A . 26 LEU HB2 1 1
6 6769 1 1 26 LEU HB3 H -9.140 6.619 -6.384 1.00 . A A . 26 LEU HB3 1 1
6 6770 1 1 26 LEU HD11 H -10.211 5.012 -9.569 1.00 . A A . 26 LEU HD11 1 1
6 6771 1 1 26 LEU HD12 H -8.543 5.475 -9.236 1.00 . A A . 26 LEU HD12 1 1
6 6772 1 1 26 LEU HD13 H -9.861 6.561 -8.800 1.00 . A A . 26 LEU HD13 1 1
6 6773 1 1 26 LEU HD21 H -9.960 2.886 -8.268 1.00 . A A . 26 LEU HD21 1 1
6 6774 1 1 26 LEU HD22 H -9.347 2.937 -6.617 1.00 . A A . 26 LEU HD22 1 1
6 6775 1 1 26 LEU HD23 H -8.271 3.293 -7.970 1.00 . A A . 26 LEU HD23 1 1
6 6776 1 1 26 LEU HG H -10.683 4.928 -7.182 1.00 . A A . 26 LEU HG 1 1
6 6777 1 1 26 LEU N N -6.572 4.435 -6.415 1.00 . A A . 26 LEU N 1 1
6 6778 1 1 26 LEU O O -6.247 6.813 -4.928 1.00 . A A . 26 LEU O 1 1
6 6779 1 1 27 PRO C C -6.639 9.854 -5.040 1.00 . A A . 27 PRO C 1 1
6 6780 1 1 27 PRO CA C -5.874 9.257 -6.233 1.00 . A A . 27 PRO CA 1 1
6 6781 1 1 27 PRO CB C -5.860 10.235 -7.420 1.00 . A A . 27 PRO CB 1 1
6 6782 1 1 27 PRO CD C -7.046 8.293 -8.150 1.00 . A A . 27 PRO CD 1 1
6 6783 1 1 27 PRO CG C -6.986 9.790 -8.291 1.00 . A A . 27 PRO CG 1 1
6 6784 1 1 27 PRO HA H -4.857 9.044 -5.931 1.00 . A A . 27 PRO HA 1 1
6 6785 1 1 27 PRO HB2 H -6.008 11.247 -7.066 1.00 . A A . 27 PRO HB2 1 1
6 6786 1 1 27 PRO HB3 H -4.913 10.166 -7.936 1.00 . A A . 27 PRO HB3 1 1
6 6787 1 1 27 PRO HD2 H -8.066 7.944 -8.238 1.00 . A A . 27 PRO HD2 1 1
6 6788 1 1 27 PRO HD3 H -6.420 7.817 -8.888 1.00 . A A . 27 PRO HD3 1 1
6 6789 1 1 27 PRO HG2 H -7.912 10.238 -7.954 1.00 . A A . 27 PRO HG2 1 1
6 6790 1 1 27 PRO HG3 H -6.789 10.062 -9.318 1.00 . A A . 27 PRO HG3 1 1
6 6791 1 1 27 PRO N N -6.526 8.055 -6.787 1.00 . A A . 27 PRO N 1 1
6 6792 1 1 27 PRO O O -7.787 10.281 -5.172 1.00 . A A . 27 PRO O 1 1
6 6793 1 1 28 GLY C C -7.075 9.318 -1.695 1.00 . A A . 28 GLY C 1 1
6 6794 1 1 28 GLY CA C -6.628 10.405 -2.670 1.00 . A A . 28 GLY CA 1 1
6 6795 1 1 28 GLY H H -5.081 9.527 -3.828 1.00 . A A . 28 GLY H 1 1
6 6796 1 1 28 GLY HA2 H -5.924 11.052 -2.168 1.00 . A A . 28 GLY HA2 1 1
6 6797 1 1 28 GLY HA3 H -7.492 10.993 -2.954 1.00 . A A . 28 GLY HA3 1 1
6 6798 1 1 28 GLY N N -5.996 9.875 -3.874 1.00 . A A . 28 GLY N 1 1
6 6799 1 1 28 GLY O O -7.499 9.620 -0.577 1.00 . A A . 28 GLY O 1 1
6 6800 1 1 29 ASP C C -6.250 6.620 -0.237 1.00 . A A . 29 ASP C 1 1
6 6801 1 1 29 ASP CA C -7.362 6.921 -1.260 1.00 . A A . 29 ASP CA 1 1
6 6802 1 1 29 ASP CB C -7.641 5.684 -2.127 1.00 . A A . 29 ASP CB 1 1
6 6803 1 1 29 ASP CG C -8.284 4.549 -1.344 1.00 . A A . 29 ASP CG 1 1
6 6804 1 1 29 ASP H H -6.667 7.877 -3.024 1.00 . A A . 29 ASP H 1 1
6 6805 1 1 29 ASP HA H -8.263 7.189 -0.727 1.00 . A A . 29 ASP HA 1 1
6 6806 1 1 29 ASP HB2 H -8.305 5.963 -2.934 1.00 . A A . 29 ASP HB2 1 1
6 6807 1 1 29 ASP HB3 H -6.709 5.328 -2.546 1.00 . A A . 29 ASP HB3 1 1
6 6808 1 1 29 ASP N N -6.989 8.055 -2.115 1.00 . A A . 29 ASP N 1 1
6 6809 1 1 29 ASP O O -5.061 6.667 -0.566 1.00 . A A . 29 ASP O 1 1
6 6810 1 1 29 ASP OD1 O -7.563 3.807 -0.652 1.00 . A A . 29 ASP OD1 1 1
6 6811 1 1 29 ASP OD2 O -9.515 4.391 -1.427 1.00 . A A . 29 ASP OD2 1 1
6 6812 1 1 30 VAL C C -5.733 4.542 2.466 1.00 . A A . 30 VAL C 1 1
6 6813 1 1 30 VAL CA C -5.665 6.023 2.062 1.00 . A A . 30 VAL CA 1 1
6 6814 1 1 30 VAL CB C -5.898 6.911 3.312 1.00 . A A . 30 VAL CB 1 1
6 6815 1 1 30 VAL CG1 C -4.884 6.589 4.413 1.00 . A A . 30 VAL CG1 1 1
6 6816 1 1 30 VAL CG2 C -5.842 8.389 2.932 1.00 . A A . 30 VAL CG2 1 1
6 6817 1 1 30 VAL H H -7.588 6.287 1.207 1.00 . A A . 30 VAL H 1 1
6 6818 1 1 30 VAL HA H -4.673 6.234 1.680 1.00 . A A . 30 VAL HA 1 1
6 6819 1 1 30 VAL HB H -6.888 6.701 3.696 1.00 . A A . 30 VAL HB 1 1
6 6820 1 1 30 VAL HG11 H -4.984 5.553 4.701 1.00 . A A . 30 VAL HG11 1 1
6 6821 1 1 30 VAL HG12 H -5.071 7.219 5.270 1.00 . A A . 30 VAL HG12 1 1
6 6822 1 1 30 VAL HG13 H -3.883 6.766 4.047 1.00 . A A . 30 VAL HG13 1 1
6 6823 1 1 30 VAL HG21 H -6.002 8.994 3.813 1.00 . A A . 30 VAL HG21 1 1
6 6824 1 1 30 VAL HG22 H -6.612 8.604 2.202 1.00 . A A . 30 VAL HG22 1 1
6 6825 1 1 30 VAL HG23 H -4.875 8.618 2.509 1.00 . A A . 30 VAL HG23 1 1
6 6826 1 1 30 VAL N N -6.634 6.323 1.003 1.00 . A A . 30 VAL N 1 1
6 6827 1 1 30 VAL O O -6.586 4.139 3.263 1.00 . A A . 30 VAL O 1 1
6 6828 1 1 31 LEU C C -4.116 1.978 3.509 1.00 . A A . 31 LEU C 1 1
6 6829 1 1 31 LEU CA C -4.813 2.297 2.176 1.00 . A A . 31 LEU CA 1 1
6 6830 1 1 31 LEU CB C -4.124 1.538 1.026 1.00 . A A . 31 LEU CB 1 1
6 6831 1 1 31 LEU CD1 C -4.422 3.016 -1.010 1.00 . A A . 31 LEU CD1 1 1
6 6832 1 1 31 LEU CD2 C -4.406 0.518 -1.266 1.00 . A A . 31 LEU CD2 1 1
6 6833 1 1 31 LEU CG C -4.787 1.684 -0.359 1.00 . A A . 31 LEU CG 1 1
6 6834 1 1 31 LEU H H -4.157 4.122 1.310 1.00 . A A . 31 LEU H 1 1
6 6835 1 1 31 LEU HA H -5.842 1.965 2.238 1.00 . A A . 31 LEU HA 1 1
6 6836 1 1 31 LEU HB2 H -3.105 1.892 0.951 1.00 . A A . 31 LEU HB2 1 1
6 6837 1 1 31 LEU HB3 H -4.102 0.487 1.282 1.00 . A A . 31 LEU HB3 1 1
6 6838 1 1 31 LEU HD11 H -3.349 3.082 -1.125 1.00 . A A . 31 LEU HD11 1 1
6 6839 1 1 31 LEU HD12 H -4.768 3.829 -0.388 1.00 . A A . 31 LEU HD12 1 1
6 6840 1 1 31 LEU HD13 H -4.892 3.085 -1.982 1.00 . A A . 31 LEU HD13 1 1
6 6841 1 1 31 LEU HD21 H -4.878 0.642 -2.230 1.00 . A A . 31 LEU HD21 1 1
6 6842 1 1 31 LEU HD22 H -4.738 -0.409 -0.820 1.00 . A A . 31 LEU HD22 1 1
6 6843 1 1 31 LEU HD23 H -3.333 0.493 -1.393 1.00 . A A . 31 LEU HD23 1 1
6 6844 1 1 31 LEU HG H -5.862 1.666 -0.235 1.00 . A A . 31 LEU HG 1 1
6 6845 1 1 31 LEU N N -4.831 3.737 1.911 1.00 . A A . 31 LEU N 1 1
6 6846 1 1 31 LEU O O -2.983 2.404 3.752 1.00 . A A . 31 LEU O 1 1
6 6847 1 1 32 VAL C C -3.562 -0.523 5.627 1.00 . A A . 32 VAL C 1 1
6 6848 1 1 32 VAL CA C -4.257 0.848 5.677 1.00 . A A . 32 VAL CA 1 1
6 6849 1 1 32 VAL CB C -5.369 0.811 6.758 1.00 . A A . 32 VAL CB 1 1
6 6850 1 1 32 VAL CG1 C -4.785 0.476 8.131 1.00 . A A . 32 VAL CG1 1 1
6 6851 1 1 32 VAL CG2 C -6.124 2.139 6.799 1.00 . A A . 32 VAL CG2 1 1
6 6852 1 1 32 VAL H H -5.701 0.924 4.118 1.00 . A A . 32 VAL H 1 1
6 6853 1 1 32 VAL HA H -3.530 1.596 5.968 1.00 . A A . 32 VAL HA 1 1
6 6854 1 1 32 VAL HB H -6.074 0.033 6.494 1.00 . A A . 32 VAL HB 1 1
6 6855 1 1 32 VAL HG11 H -4.281 -0.479 8.086 1.00 . A A . 32 VAL HG11 1 1
6 6856 1 1 32 VAL HG12 H -5.582 0.427 8.858 1.00 . A A . 32 VAL HG12 1 1
6 6857 1 1 32 VAL HG13 H -4.081 1.243 8.421 1.00 . A A . 32 VAL HG13 1 1
6 6858 1 1 32 VAL HG21 H -6.587 2.324 5.839 1.00 . A A . 32 VAL HG21 1 1
6 6859 1 1 32 VAL HG22 H -5.436 2.941 7.026 1.00 . A A . 32 VAL HG22 1 1
6 6860 1 1 32 VAL HG23 H -6.888 2.096 7.561 1.00 . A A . 32 VAL HG23 1 1
6 6861 1 1 32 VAL N N -4.800 1.226 4.368 1.00 . A A . 32 VAL N 1 1
6 6862 1 1 32 VAL O O -4.210 -1.552 5.414 1.00 . A A . 32 VAL O 1 1
6 6863 1 1 33 VAL C C -0.957 -2.056 7.278 1.00 . A A . 33 VAL C 1 1
6 6864 1 1 33 VAL CA C -1.455 -1.768 5.853 1.00 . A A . 33 VAL CA 1 1
6 6865 1 1 33 VAL CB C -0.239 -1.690 4.892 1.00 . A A . 33 VAL CB 1 1
6 6866 1 1 33 VAL CG1 C 0.588 -2.978 4.934 1.00 . A A . 33 VAL CG1 1 1
6 6867 1 1 33 VAL CG2 C -0.700 -1.391 3.466 1.00 . A A . 33 VAL CG2 1 1
6 6868 1 1 33 VAL H H -1.779 0.332 5.946 1.00 . A A . 33 VAL H 1 1
6 6869 1 1 33 VAL HA H -2.092 -2.583 5.532 1.00 . A A . 33 VAL HA 1 1
6 6870 1 1 33 VAL HB H 0.396 -0.874 5.217 1.00 . A A . 33 VAL HB 1 1
6 6871 1 1 33 VAL HG11 H 0.925 -3.159 5.946 1.00 . A A . 33 VAL HG11 1 1
6 6872 1 1 33 VAL HG12 H 1.446 -2.879 4.285 1.00 . A A . 33 VAL HG12 1 1
6 6873 1 1 33 VAL HG13 H -0.019 -3.808 4.602 1.00 . A A . 33 VAL HG13 1 1
6 6874 1 1 33 VAL HG21 H -1.255 -0.464 3.454 1.00 . A A . 33 VAL HG21 1 1
6 6875 1 1 33 VAL HG22 H -1.336 -2.193 3.116 1.00 . A A . 33 VAL HG22 1 1
6 6876 1 1 33 VAL HG23 H 0.160 -1.305 2.818 1.00 . A A . 33 VAL HG23 1 1
6 6877 1 1 33 VAL N N -2.243 -0.526 5.820 1.00 . A A . 33 VAL N 1 1
6 6878 1 1 33 VAL O O -0.464 -1.161 7.962 1.00 . A A . 33 VAL O 1 1
6 6879 1 1 34 SER C C 0.865 -3.783 9.186 1.00 . A A . 34 SER C 1 1
6 6880 1 1 34 SER CA C -0.662 -3.685 9.082 1.00 . A A . 34 SER CA 1 1
6 6881 1 1 34 SER CB C -1.276 -5.031 9.490 1.00 . A A . 34 SER CB 1 1
6 6882 1 1 34 SER H H -1.478 -3.986 7.139 1.00 . A A . 34 SER H 1 1
6 6883 1 1 34 SER HA H -1.010 -2.922 9.766 1.00 . A A . 34 SER HA 1 1
6 6884 1 1 34 SER HB2 H -1.089 -5.204 10.540 1.00 . A A . 34 SER HB2 1 1
6 6885 1 1 34 SER HB3 H -2.341 -5.006 9.315 1.00 . A A . 34 SER HB3 1 1
6 6886 1 1 34 SER HG H -1.412 -6.722 8.492 1.00 . A A . 34 SER HG 1 1
6 6887 1 1 34 SER N N -1.089 -3.305 7.726 1.00 . A A . 34 SER N 1 1
6 6888 1 1 34 SER O O 1.547 -4.126 8.218 1.00 . A A . 34 SER O 1 1
6 6889 1 1 34 SER OG O -0.714 -6.104 8.746 1.00 . A A . 34 SER OG 1 1
6 6890 1 1 35 ARG C C 3.303 -5.071 10.424 1.00 . A A . 35 ARG C 1 1
6 6891 1 1 35 ARG CA C 2.851 -3.611 10.601 1.00 . A A . 35 ARG CA 1 1
6 6892 1 1 35 ARG CB C 3.210 -3.106 12.006 1.00 . A A . 35 ARG CB 1 1
6 6893 1 1 35 ARG CD C 5.006 -2.508 13.682 1.00 . A A . 35 ARG CD 1 1
6 6894 1 1 35 ARG CG C 4.713 -3.012 12.271 1.00 . A A . 35 ARG CG 1 1
6 6895 1 1 35 ARG CZ C 3.948 -3.085 15.822 1.00 . A A . 35 ARG CZ 1 1
6 6896 1 1 35 ARG H H 0.824 -3.191 11.103 1.00 . A A . 35 ARG H 1 1
6 6897 1 1 35 ARG HA H 3.354 -2.999 9.864 1.00 . A A . 35 ARG HA 1 1
6 6898 1 1 35 ARG HB2 H 2.784 -2.122 12.141 1.00 . A A . 35 ARG HB2 1 1
6 6899 1 1 35 ARG HB3 H 2.779 -3.776 12.737 1.00 . A A . 35 ARG HB3 1 1
6 6900 1 1 35 ARG HD2 H 6.073 -2.379 13.788 1.00 . A A . 35 ARG HD2 1 1
6 6901 1 1 35 ARG HD3 H 4.515 -1.555 13.818 1.00 . A A . 35 ARG HD3 1 1
6 6902 1 1 35 ARG HE H 4.687 -4.394 14.554 1.00 . A A . 35 ARG HE 1 1
6 6903 1 1 35 ARG HG2 H 5.152 -3.992 12.154 1.00 . A A . 35 ARG HG2 1 1
6 6904 1 1 35 ARG HG3 H 5.154 -2.331 11.557 1.00 . A A . 35 ARG HG3 1 1
6 6905 1 1 35 ARG HH11 H 3.933 -1.136 15.412 1.00 . A A . 35 ARG HH11 1 1
6 6906 1 1 35 ARG HH12 H 3.238 -1.594 16.929 1.00 . A A . 35 ARG HH12 1 1
6 6907 1 1 35 ARG HH21 H 3.792 -4.947 16.495 1.00 . A A . 35 ARG HH21 1 1
6 6908 1 1 35 ARG HH22 H 3.163 -3.713 17.535 1.00 . A A . 35 ARG HH22 1 1
6 6909 1 1 35 ARG N N 1.406 -3.494 10.370 1.00 . A A . 35 ARG N 1 1
6 6910 1 1 35 ARG NE N 4.536 -3.441 14.707 1.00 . A A . 35 ARG NE 1 1
6 6911 1 1 35 ARG NH1 N 3.688 -1.843 16.072 1.00 . A A . 35 ARG NH1 1 1
6 6912 1 1 35 ARG NH2 N 3.608 -3.984 16.684 1.00 . A A . 35 ARG NH2 1 1
6 6913 1 1 35 ARG O O 4.373 -5.346 9.875 1.00 . A A . 35 ARG O 1 1
6 6914 1 1 36 ALA C C 2.845 -7.840 9.254 1.00 . A A . 36 ALA C 1 1
6 6915 1 1 36 ALA CA C 2.713 -7.436 10.733 1.00 . A A . 36 ALA CA 1 1
6 6916 1 1 36 ALA CB C 1.603 -8.236 11.406 1.00 . A A . 36 ALA CB 1 1
6 6917 1 1 36 ALA H H 1.642 -5.708 11.336 1.00 . A A . 36 ALA H 1 1
6 6918 1 1 36 ALA HA H 3.641 -7.661 11.240 1.00 . A A . 36 ALA HA 1 1
6 6919 1 1 36 ALA HB1 H 1.827 -9.291 11.344 1.00 . A A . 36 ALA HB1 1 1
6 6920 1 1 36 ALA HB2 H 0.662 -8.039 10.912 1.00 . A A . 36 ALA HB2 1 1
6 6921 1 1 36 ALA HB3 H 1.528 -7.946 12.446 1.00 . A A . 36 ALA HB3 1 1
6 6922 1 1 36 ALA N N 2.459 -5.998 10.880 1.00 . A A . 36 ALA N 1 1
6 6923 1 1 36 ALA O O 3.678 -8.681 8.905 1.00 . A A . 36 ALA O 1 1
6 6924 1 1 37 ALA C C 3.488 -7.137 6.391 1.00 . A A . 37 ALA C 1 1
6 6925 1 1 37 ALA CA C 2.098 -7.488 6.944 1.00 . A A . 37 ALA CA 1 1
6 6926 1 1 37 ALA CB C 1.020 -6.696 6.208 1.00 . A A . 37 ALA CB 1 1
6 6927 1 1 37 ALA H H 1.347 -6.609 8.731 1.00 . A A . 37 ALA H 1 1
6 6928 1 1 37 ALA HA H 1.913 -8.541 6.781 1.00 . A A . 37 ALA HA 1 1
6 6929 1 1 37 ALA HB1 H 1.182 -5.638 6.359 1.00 . A A . 37 ALA HB1 1 1
6 6930 1 1 37 ALA HB2 H 0.049 -6.970 6.591 1.00 . A A . 37 ALA HB2 1 1
6 6931 1 1 37 ALA HB3 H 1.065 -6.918 5.150 1.00 . A A . 37 ALA HB3 1 1
6 6932 1 1 37 ALA N N 2.024 -7.236 8.390 1.00 . A A . 37 ALA N 1 1
6 6933 1 1 37 ALA O O 4.091 -7.917 5.649 1.00 . A A . 37 ALA O 1 1
6 6934 1 1 38 LEU C C 6.412 -6.513 6.899 1.00 . A A . 38 LEU C 1 1
6 6935 1 1 38 LEU CA C 5.343 -5.542 6.368 1.00 . A A . 38 LEU CA 1 1
6 6936 1 1 38 LEU CB C 5.622 -4.116 6.863 1.00 . A A . 38 LEU CB 1 1
6 6937 1 1 38 LEU CD1 C 5.061 -1.660 6.851 1.00 . A A . 38 LEU CD1 1 1
6 6938 1 1 38 LEU CD2 C 4.747 -3.016 4.763 1.00 . A A . 38 LEU CD2 1 1
6 6939 1 1 38 LEU CG C 4.696 -3.029 6.290 1.00 . A A . 38 LEU CG 1 1
6 6940 1 1 38 LEU H H 3.449 -5.365 7.323 1.00 . A A . 38 LEU H 1 1
6 6941 1 1 38 LEU HA H 5.379 -5.550 5.287 1.00 . A A . 38 LEU HA 1 1
6 6942 1 1 38 LEU HB2 H 5.531 -4.109 7.940 1.00 . A A . 38 LEU HB2 1 1
6 6943 1 1 38 LEU HB3 H 6.641 -3.862 6.605 1.00 . A A . 38 LEU HB3 1 1
6 6944 1 1 38 LEU HD11 H 6.087 -1.425 6.599 1.00 . A A . 38 LEU HD11 1 1
6 6945 1 1 38 LEU HD12 H 4.950 -1.669 7.926 1.00 . A A . 38 LEU HD12 1 1
6 6946 1 1 38 LEU HD13 H 4.407 -0.911 6.430 1.00 . A A . 38 LEU HD13 1 1
6 6947 1 1 38 LEU HD21 H 5.763 -2.847 4.434 1.00 . A A . 38 LEU HD21 1 1
6 6948 1 1 38 LEU HD22 H 4.110 -2.227 4.388 1.00 . A A . 38 LEU HD22 1 1
6 6949 1 1 38 LEU HD23 H 4.400 -3.966 4.385 1.00 . A A . 38 LEU HD23 1 1
6 6950 1 1 38 LEU HG H 3.678 -3.243 6.586 1.00 . A A . 38 LEU HG 1 1
6 6951 1 1 38 LEU N N 3.996 -5.965 6.767 1.00 . A A . 38 LEU N 1 1
6 6952 1 1 38 LEU O O 7.361 -6.855 6.191 1.00 . A A . 38 LEU O 1 1
6 6953 1 1 39 GLN C C 7.091 -9.277 7.918 1.00 . A A . 39 GLN C 1 1
6 6954 1 1 39 GLN CA C 7.135 -7.972 8.728 1.00 . A A . 39 GLN CA 1 1
6 6955 1 1 39 GLN CB C 6.761 -8.247 10.192 1.00 . A A . 39 GLN CB 1 1
6 6956 1 1 39 GLN CD C 6.622 -7.373 12.563 1.00 . A A . 39 GLN CD 1 1
6 6957 1 1 39 GLN CG C 6.994 -7.064 11.123 1.00 . A A . 39 GLN CG 1 1
6 6958 1 1 39 GLN H H 5.512 -6.596 8.689 1.00 . A A . 39 GLN H 1 1
6 6959 1 1 39 GLN HA H 8.144 -7.579 8.694 1.00 . A A . 39 GLN HA 1 1
6 6960 1 1 39 GLN HB2 H 5.713 -8.514 10.241 1.00 . A A . 39 GLN HB2 1 1
6 6961 1 1 39 GLN HB3 H 7.348 -9.081 10.553 1.00 . A A . 39 GLN HB3 1 1
6 6962 1 1 39 GLN HE21 H 8.451 -8.045 12.932 1.00 . A A . 39 GLN HE21 1 1
6 6963 1 1 39 GLN HE22 H 7.339 -8.113 14.252 1.00 . A A . 39 GLN HE22 1 1
6 6964 1 1 39 GLN HG2 H 8.041 -6.791 11.088 1.00 . A A . 39 GLN HG2 1 1
6 6965 1 1 39 GLN HG3 H 6.396 -6.230 10.782 1.00 . A A . 39 GLN HG3 1 1
6 6966 1 1 39 GLN N N 6.245 -6.960 8.146 1.00 . A A . 39 GLN N 1 1
6 6967 1 1 39 GLN NE2 N 7.566 -7.894 13.325 1.00 . A A . 39 GLN NE2 1 1
6 6968 1 1 39 GLN O O 8.109 -9.945 7.738 1.00 . A A . 39 GLN O 1 1
6 6969 1 1 39 GLN OE1 O 5.492 -7.155 12.987 1.00 . A A . 39 GLN OE1 1 1
6 6970 1 1 40 ALA C C 6.496 -10.607 5.227 1.00 . A A . 40 ALA C 1 1
6 6971 1 1 40 ALA CA C 5.746 -10.804 6.553 1.00 . A A . 40 ALA CA 1 1
6 6972 1 1 40 ALA CB C 4.267 -11.080 6.297 1.00 . A A . 40 ALA CB 1 1
6 6973 1 1 40 ALA H H 5.116 -9.094 7.646 1.00 . A A . 40 ALA H 1 1
6 6974 1 1 40 ALA HA H 6.164 -11.659 7.070 1.00 . A A . 40 ALA HA 1 1
6 6975 1 1 40 ALA HB1 H 4.162 -11.974 5.699 1.00 . A A . 40 ALA HB1 1 1
6 6976 1 1 40 ALA HB2 H 3.828 -10.244 5.772 1.00 . A A . 40 ALA HB2 1 1
6 6977 1 1 40 ALA HB3 H 3.758 -11.218 7.241 1.00 . A A . 40 ALA HB3 1 1
6 6978 1 1 40 ALA N N 5.904 -9.632 7.421 1.00 . A A . 40 ALA N 1 1
6 6979 1 1 40 ALA O O 7.122 -11.532 4.708 1.00 . A A . 40 ALA O 1 1
6 6980 1 1 41 LEU C C 8.690 -8.994 3.707 1.00 . A A . 41 LEU C 1 1
6 6981 1 1 41 LEU CA C 7.170 -9.024 3.475 1.00 . A A . 41 LEU CA 1 1
6 6982 1 1 41 LEU CB C 6.708 -7.649 2.971 1.00 . A A . 41 LEU CB 1 1
6 6983 1 1 41 LEU CD1 C 4.862 -6.119 2.199 1.00 . A A . 41 LEU CD1 1 1
6 6984 1 1 41 LEU CD2 C 4.904 -8.516 1.441 1.00 . A A . 41 LEU CD2 1 1
6 6985 1 1 41 LEU CG C 5.226 -7.552 2.581 1.00 . A A . 41 LEU CG 1 1
6 6986 1 1 41 LEU H H 5.874 -8.711 5.130 1.00 . A A . 41 LEU H 1 1
6 6987 1 1 41 LEU HA H 6.948 -9.765 2.721 1.00 . A A . 41 LEU HA 1 1
6 6988 1 1 41 LEU HB2 H 6.901 -6.922 3.749 1.00 . A A . 41 LEU HB2 1 1
6 6989 1 1 41 LEU HB3 H 7.302 -7.387 2.107 1.00 . A A . 41 LEU HB3 1 1
6 6990 1 1 41 LEU HD11 H 3.810 -6.067 1.950 1.00 . A A . 41 LEU HD11 1 1
6 6991 1 1 41 LEU HD12 H 5.448 -5.809 1.346 1.00 . A A . 41 LEU HD12 1 1
6 6992 1 1 41 LEU HD13 H 5.065 -5.463 3.033 1.00 . A A . 41 LEU HD13 1 1
6 6993 1 1 41 LEU HD21 H 5.130 -9.525 1.751 1.00 . A A . 41 LEU HD21 1 1
6 6994 1 1 41 LEU HD22 H 5.498 -8.264 0.573 1.00 . A A . 41 LEU HD22 1 1
6 6995 1 1 41 LEU HD23 H 3.854 -8.443 1.193 1.00 . A A . 41 LEU HD23 1 1
6 6996 1 1 41 LEU HG H 4.620 -7.829 3.432 1.00 . A A . 41 LEU HG 1 1
6 6997 1 1 41 LEU N N 6.438 -9.386 4.697 1.00 . A A . 41 LEU N 1 1
6 6998 1 1 41 LEU O O 9.474 -9.091 2.760 1.00 . A A . 41 LEU O 1 1
6 6999 1 1 42 GLY C C 11.059 -7.351 5.336 1.00 . A A . 42 GLY C 1 1
6 7000 1 1 42 GLY CA C 10.519 -8.779 5.302 1.00 . A A . 42 GLY CA 1 1
6 7001 1 1 42 GLY H H 8.429 -8.795 5.681 1.00 . A A . 42 GLY H 1 1
6 7002 1 1 42 GLY HA2 H 10.664 -9.224 6.274 1.00 . A A . 42 GLY HA2 1 1
6 7003 1 1 42 GLY HA3 H 11.080 -9.348 4.574 1.00 . A A . 42 GLY HA3 1 1
6 7004 1 1 42 GLY N N 9.098 -8.848 4.967 1.00 . A A . 42 GLY N 1 1
6 7005 1 1 42 GLY O O 12.201 -7.101 4.940 1.00 . A A . 42 GLY O 1 1
6 7006 1 1 43 VAL C C 11.278 -4.734 7.304 1.00 . A A . 43 VAL C 1 1
6 7007 1 1 43 VAL CA C 10.643 -5.009 5.930 1.00 . A A . 43 VAL CA 1 1
6 7008 1 1 43 VAL CB C 9.436 -4.057 5.721 1.00 . A A . 43 VAL CB 1 1
6 7009 1 1 43 VAL CG1 C 9.870 -2.593 5.816 1.00 . A A . 43 VAL CG1 1 1
6 7010 1 1 43 VAL CG2 C 8.756 -4.339 4.381 1.00 . A A . 43 VAL CG2 1 1
6 7011 1 1 43 VAL H H 9.332 -6.672 6.080 1.00 . A A . 43 VAL H 1 1
6 7012 1 1 43 VAL HA H 11.375 -4.802 5.159 1.00 . A A . 43 VAL HA 1 1
6 7013 1 1 43 VAL HB H 8.717 -4.243 6.509 1.00 . A A . 43 VAL HB 1 1
6 7014 1 1 43 VAL HG11 H 10.283 -2.399 6.795 1.00 . A A . 43 VAL HG11 1 1
6 7015 1 1 43 VAL HG12 H 9.016 -1.950 5.653 1.00 . A A . 43 VAL HG12 1 1
6 7016 1 1 43 VAL HG13 H 10.619 -2.390 5.065 1.00 . A A . 43 VAL HG13 1 1
6 7017 1 1 43 VAL HG21 H 7.888 -3.703 4.274 1.00 . A A . 43 VAL HG21 1 1
6 7018 1 1 43 VAL HG22 H 8.448 -5.374 4.344 1.00 . A A . 43 VAL HG22 1 1
6 7019 1 1 43 VAL HG23 H 9.448 -4.140 3.575 1.00 . A A . 43 VAL HG23 1 1
6 7020 1 1 43 VAL N N 10.237 -6.414 5.806 1.00 . A A . 43 VAL N 1 1
6 7021 1 1 43 VAL O O 10.719 -5.092 8.343 1.00 . A A . 43 VAL O 1 1
6 7022 1 1 44 ALA C C 12.874 -2.386 9.053 1.00 . A A . 44 ALA C 1 1
6 7023 1 1 44 ALA CA C 13.180 -3.800 8.536 1.00 . A A . 44 ALA CA 1 1
6 7024 1 1 44 ALA CB C 14.677 -3.960 8.306 1.00 . A A . 44 ALA CB 1 1
6 7025 1 1 44 ALA H H 12.830 -3.819 6.442 1.00 . A A . 44 ALA H 1 1
6 7026 1 1 44 ALA HA H 12.878 -4.520 9.288 1.00 . A A . 44 ALA HA 1 1
6 7027 1 1 44 ALA HB1 H 14.885 -4.963 7.965 1.00 . A A . 44 ALA HB1 1 1
6 7028 1 1 44 ALA HB2 H 15.208 -3.778 9.231 1.00 . A A . 44 ALA HB2 1 1
6 7029 1 1 44 ALA HB3 H 15.006 -3.252 7.558 1.00 . A A . 44 ALA HB3 1 1
6 7030 1 1 44 ALA N N 12.447 -4.099 7.300 1.00 . A A . 44 ALA N 1 1
6 7031 1 1 44 ALA O O 12.584 -1.476 8.267 1.00 . A A . 44 ALA O 1 1
6 7032 1 1 45 GLU C C 13.505 0.219 10.315 1.00 . A A . 45 GLU C 1 1
6 7033 1 1 45 GLU CA C 12.713 -0.902 11.014 1.00 . A A . 45 GLU CA 1 1
6 7034 1 1 45 GLU CB C 13.094 -0.969 12.504 1.00 . A A . 45 GLU CB 1 1
6 7035 1 1 45 GLU CD C 11.462 0.827 13.262 1.00 . A A . 45 GLU CD 1 1
6 7036 1 1 45 GLU CG C 12.904 0.343 13.264 1.00 . A A . 45 GLU CG 1 1
6 7037 1 1 45 GLU H H 13.170 -2.978 10.944 1.00 . A A . 45 GLU H 1 1
6 7038 1 1 45 GLU HA H 11.658 -0.685 10.934 1.00 . A A . 45 GLU HA 1 1
6 7039 1 1 45 GLU HB2 H 12.486 -1.724 12.982 1.00 . A A . 45 GLU HB2 1 1
6 7040 1 1 45 GLU HB3 H 14.133 -1.258 12.586 1.00 . A A . 45 GLU HB3 1 1
6 7041 1 1 45 GLU HG2 H 13.216 0.197 14.290 1.00 . A A . 45 GLU HG2 1 1
6 7042 1 1 45 GLU HG3 H 13.527 1.102 12.809 1.00 . A A . 45 GLU HG3 1 1
6 7043 1 1 45 GLU N N 12.949 -2.208 10.377 1.00 . A A . 45 GLU N 1 1
6 7044 1 1 45 GLU O O 14.735 0.164 10.220 1.00 . A A . 45 GLU O 1 1
6 7045 1 1 45 GLU OE1 O 10.667 0.348 14.100 1.00 . A A . 45 GLU OE1 1 1
6 7046 1 1 45 GLU OE2 O 11.114 1.687 12.418 1.00 . A A . 45 GLU OE2 1 1
6 7047 1 1 46 GLY C C 13.353 2.137 7.570 1.00 . A A . 46 GLY C 1 1
6 7048 1 1 46 GLY CA C 13.427 2.316 9.085 1.00 . A A . 46 GLY CA 1 1
6 7049 1 1 46 GLY H H 11.820 1.234 9.958 1.00 . A A . 46 GLY H 1 1
6 7050 1 1 46 GLY HA2 H 12.932 3.240 9.345 1.00 . A A . 46 GLY HA2 1 1
6 7051 1 1 46 GLY HA3 H 14.465 2.383 9.380 1.00 . A A . 46 GLY HA3 1 1
6 7052 1 1 46 GLY N N 12.791 1.226 9.820 1.00 . A A . 46 GLY N 1 1
6 7053 1 1 46 GLY O O 13.945 2.912 6.814 1.00 . A A . 46 GLY O 1 1
6 7054 1 1 47 GLY C C 11.067 1.117 5.175 1.00 . A A . 47 GLY C 1 1
6 7055 1 1 47 GLY CA C 12.481 0.851 5.687 1.00 . A A . 47 GLY CA 1 1
6 7056 1 1 47 GLY H H 12.190 0.518 7.773 1.00 . A A . 47 GLY H 1 1
6 7057 1 1 47 GLY HA2 H 13.172 1.477 5.141 1.00 . A A . 47 GLY HA2 1 1
6 7058 1 1 47 GLY HA3 H 12.731 -0.183 5.498 1.00 . A A . 47 GLY HA3 1 1
6 7059 1 1 47 GLY N N 12.628 1.111 7.122 1.00 . A A . 47 GLY N 1 1
6 7060 1 1 47 GLY O O 10.870 1.446 4.004 1.00 . A A . 47 GLY O 1 1
6 7061 1 1 48 GLU C C 8.427 2.623 5.213 1.00 . A A . 48 GLU C 1 1
6 7062 1 1 48 GLU CA C 8.670 1.199 5.745 1.00 . A A . 48 GLU CA 1 1
6 7063 1 1 48 GLU CB C 7.814 0.964 7.004 1.00 . A A . 48 GLU CB 1 1
6 7064 1 1 48 GLU CD C 9.487 2.124 8.557 1.00 . A A . 48 GLU CD 1 1
6 7065 1 1 48 GLU CG C 8.029 1.989 8.127 1.00 . A A . 48 GLU CG 1 1
6 7066 1 1 48 GLU H H 10.323 0.672 6.969 1.00 . A A . 48 GLU H 1 1
6 7067 1 1 48 GLU HA H 8.378 0.487 4.985 1.00 . A A . 48 GLU HA 1 1
6 7068 1 1 48 GLU HB2 H 6.771 0.990 6.722 1.00 . A A . 48 GLU HB2 1 1
6 7069 1 1 48 GLU HB3 H 8.041 -0.018 7.398 1.00 . A A . 48 GLU HB3 1 1
6 7070 1 1 48 GLU HG2 H 7.678 2.954 7.787 1.00 . A A . 48 GLU HG2 1 1
6 7071 1 1 48 GLU HG3 H 7.445 1.686 8.985 1.00 . A A . 48 GLU HG3 1 1
6 7072 1 1 48 GLU N N 10.088 0.964 6.062 1.00 . A A . 48 GLU N 1 1
6 7073 1 1 48 GLU O O 7.536 2.851 4.394 1.00 . A A . 48 GLU O 1 1
6 7074 1 1 48 GLU OE1 O 10.091 1.108 8.955 1.00 . A A . 48 GLU OE1 1 1
6 7075 1 1 48 GLU OE2 O 10.044 3.244 8.473 1.00 . A A . 48 GLU OE2 1 1
6 7076 1 1 49 ARG C C 9.274 5.195 3.780 1.00 . A A . 49 ARG C 1 1
6 7077 1 1 49 ARG CA C 9.119 4.980 5.300 1.00 . A A . 49 ARG CA 1 1
6 7078 1 1 49 ARG CB C 10.156 5.807 6.072 1.00 . A A . 49 ARG CB 1 1
6 7079 1 1 49 ARG CD C 12.545 5.957 6.880 1.00 . A A . 49 ARG CD 1 1
6 7080 1 1 49 ARG CG C 11.594 5.341 5.860 1.00 . A A . 49 ARG CG 1 1
6 7081 1 1 49 ARG CZ C 12.969 5.807 9.289 1.00 . A A . 49 ARG CZ 1 1
6 7082 1 1 49 ARG H H 9.924 3.314 6.339 1.00 . A A . 49 ARG H 1 1
6 7083 1 1 49 ARG HA H 8.131 5.313 5.589 1.00 . A A . 49 ARG HA 1 1
6 7084 1 1 49 ARG HB2 H 10.083 6.840 5.759 1.00 . A A . 49 ARG HB2 1 1
6 7085 1 1 49 ARG HB3 H 9.931 5.746 7.127 1.00 . A A . 49 ARG HB3 1 1
6 7086 1 1 49 ARG HD2 H 13.550 5.631 6.655 1.00 . A A . 49 ARG HD2 1 1
6 7087 1 1 49 ARG HD3 H 12.492 7.034 6.802 1.00 . A A . 49 ARG HD3 1 1
6 7088 1 1 49 ARG HE H 11.367 5.091 8.391 1.00 . A A . 49 ARG HE 1 1
6 7089 1 1 49 ARG HG2 H 11.636 4.264 5.955 1.00 . A A . 49 ARG HG2 1 1
6 7090 1 1 49 ARG HG3 H 11.912 5.628 4.868 1.00 . A A . 49 ARG HG3 1 1
6 7091 1 1 49 ARG HH11 H 14.433 6.655 8.243 1.00 . A A . 49 ARG HH11 1 1
6 7092 1 1 49 ARG HH12 H 14.684 6.578 9.952 1.00 . A A . 49 ARG HH12 1 1
6 7093 1 1 49 ARG HH21 H 11.708 4.979 10.584 1.00 . A A . 49 ARG HH21 1 1
6 7094 1 1 49 ARG HH22 H 13.156 5.634 11.260 1.00 . A A . 49 ARG HH22 1 1
6 7095 1 1 49 ARG N N 9.236 3.569 5.687 1.00 . A A . 49 ARG N 1 1
6 7096 1 1 49 ARG NE N 12.214 5.561 8.250 1.00 . A A . 49 ARG NE 1 1
6 7097 1 1 49 ARG NH1 N 14.117 6.391 9.148 1.00 . A A . 49 ARG NH1 1 1
6 7098 1 1 49 ARG NH2 N 12.581 5.445 10.467 1.00 . A A . 49 ARG NH2 1 1
6 7099 1 1 49 ARG O O 8.961 6.268 3.263 1.00 . A A . 49 ARG O 1 1
6 7100 1 1 50 CYS C C 9.189 3.018 0.944 1.00 . A A . 50 CYS C 1 1
6 7101 1 1 50 CYS CA C 9.865 4.236 1.603 1.00 . A A . 50 CYS CA 1 1
6 7102 1 1 50 CYS CB C 11.334 4.336 1.167 1.00 . A A . 50 CYS CB 1 1
6 7103 1 1 50 CYS H H 10.060 3.367 3.536 1.00 . A A . 50 CYS H 1 1
6 7104 1 1 50 CYS HA H 9.348 5.129 1.274 1.00 . A A . 50 CYS HA 1 1
6 7105 1 1 50 CYS HB2 H 11.380 4.373 0.087 1.00 . A A . 50 CYS HB2 1 1
6 7106 1 1 50 CYS HB3 H 11.757 5.246 1.567 1.00 . A A . 50 CYS HB3 1 1
6 7107 1 1 50 CYS HG H 13.538 3.053 1.084 1.00 . A A . 50 CYS HG 1 1
6 7108 1 1 50 CYS N N 9.761 4.176 3.067 1.00 . A A . 50 CYS N 1 1
6 7109 1 1 50 CYS O O 9.846 2.027 0.615 1.00 . A A . 50 CYS O 1 1
6 7110 1 1 50 CYS SG S 12.372 2.956 1.711 1.00 . A A . 50 CYS SG 1 1
6 7111 1 1 51 PRO C C 7.595 1.591 -1.264 1.00 . A A . 51 PRO C 1 1
6 7112 1 1 51 PRO CA C 7.088 1.965 0.138 1.00 . A A . 51 PRO CA 1 1
6 7113 1 1 51 PRO CB C 5.647 2.511 0.073 1.00 . A A . 51 PRO CB 1 1
6 7114 1 1 51 PRO CD C 6.984 4.217 1.081 1.00 . A A . 51 PRO CD 1 1
6 7115 1 1 51 PRO CG C 5.784 3.993 0.203 1.00 . A A . 51 PRO CG 1 1
6 7116 1 1 51 PRO HA H 7.114 1.086 0.768 1.00 . A A . 51 PRO HA 1 1
6 7117 1 1 51 PRO HB2 H 5.191 2.238 -0.869 1.00 . A A . 51 PRO HB2 1 1
6 7118 1 1 51 PRO HB3 H 5.068 2.098 0.887 1.00 . A A . 51 PRO HB3 1 1
6 7119 1 1 51 PRO HD2 H 7.461 5.156 0.840 1.00 . A A . 51 PRO HD2 1 1
6 7120 1 1 51 PRO HD3 H 6.704 4.191 2.125 1.00 . A A . 51 PRO HD3 1 1
6 7121 1 1 51 PRO HG2 H 5.943 4.435 -0.772 1.00 . A A . 51 PRO HG2 1 1
6 7122 1 1 51 PRO HG3 H 4.896 4.408 0.663 1.00 . A A . 51 PRO HG3 1 1
6 7123 1 1 51 PRO N N 7.855 3.077 0.741 1.00 . A A . 51 PRO N 1 1
6 7124 1 1 51 PRO O O 7.569 0.422 -1.659 1.00 . A A . 51 PRO O 1 1
6 7125 1 1 52 GLN C C 9.816 1.406 -3.312 1.00 . A A . 52 GLN C 1 1
6 7126 1 1 52 GLN CA C 8.628 2.383 -3.343 1.00 . A A . 52 GLN CA 1 1
6 7127 1 1 52 GLN CB C 9.066 3.728 -3.944 1.00 . A A . 52 GLN CB 1 1
6 7128 1 1 52 GLN CD C 8.383 6.078 -4.643 1.00 . A A . 52 GLN CD 1 1
6 7129 1 1 52 GLN CG C 7.940 4.756 -4.035 1.00 . A A . 52 GLN CG 1 1
6 7130 1 1 52 GLN H H 8.034 3.502 -1.640 1.00 . A A . 52 GLN H 1 1
6 7131 1 1 52 GLN HA H 7.848 1.963 -3.962 1.00 . A A . 52 GLN HA 1 1
6 7132 1 1 52 GLN HB2 H 9.856 4.140 -3.332 1.00 . A A . 52 GLN HB2 1 1
6 7133 1 1 52 GLN HB3 H 9.449 3.555 -4.941 1.00 . A A . 52 GLN HB3 1 1
6 7134 1 1 52 GLN HE21 H 6.566 6.398 -5.363 1.00 . A A . 52 GLN HE21 1 1
6 7135 1 1 52 GLN HE22 H 7.738 7.623 -5.693 1.00 . A A . 52 GLN HE22 1 1
6 7136 1 1 52 GLN HG2 H 7.145 4.348 -4.642 1.00 . A A . 52 GLN HG2 1 1
6 7137 1 1 52 GLN HG3 H 7.563 4.947 -3.038 1.00 . A A . 52 GLN HG3 1 1
6 7138 1 1 52 GLN N N 8.070 2.594 -2.003 1.00 . A A . 52 GLN N 1 1
6 7139 1 1 52 GLN NE2 N 7.472 6.767 -5.300 1.00 . A A . 52 GLN NE2 1 1
6 7140 1 1 52 GLN O O 10.077 0.696 -4.285 1.00 . A A . 52 GLN O 1 1
6 7141 1 1 52 GLN OE1 O 9.536 6.477 -4.522 1.00 . A A . 52 GLN OE1 1 1
6 7142 1 1 53 SER C C 11.184 -0.980 -1.736 1.00 . A A . 53 SER C 1 1
6 7143 1 1 53 SER CA C 11.661 0.453 -2.003 1.00 . A A . 53 SER CA 1 1
6 7144 1 1 53 SER CB C 12.550 0.925 -0.844 1.00 . A A . 53 SER CB 1 1
6 7145 1 1 53 SER H H 10.281 1.974 -1.451 1.00 . A A . 53 SER H 1 1
6 7146 1 1 53 SER HA H 12.244 0.462 -2.916 1.00 . A A . 53 SER HA 1 1
6 7147 1 1 53 SER HB2 H 12.966 1.892 -1.083 1.00 . A A . 53 SER HB2 1 1
6 7148 1 1 53 SER HB3 H 11.952 1.007 0.054 1.00 . A A . 53 SER HB3 1 1
6 7149 1 1 53 SER HG H 13.765 -0.048 0.356 1.00 . A A . 53 SER HG 1 1
6 7150 1 1 53 SER N N 10.526 1.371 -2.184 1.00 . A A . 53 SER N 1 1
6 7151 1 1 53 SER O O 11.828 -1.947 -2.146 1.00 . A A . 53 SER O 1 1
6 7152 1 1 53 SER OG O 13.618 0.021 -0.598 1.00 . A A . 53 SER OG 1 1
6 7153 1 1 54 VAL C C 8.903 -3.119 -1.962 1.00 . A A . 54 VAL C 1 1
6 7154 1 1 54 VAL CA C 9.484 -2.424 -0.717 1.00 . A A . 54 VAL CA 1 1
6 7155 1 1 54 VAL CB C 8.376 -2.296 0.363 1.00 . A A . 54 VAL CB 1 1
6 7156 1 1 54 VAL CG1 C 7.815 -3.666 0.747 1.00 . A A . 54 VAL CG1 1 1
6 7157 1 1 54 VAL CG2 C 8.904 -1.560 1.595 1.00 . A A . 54 VAL CG2 1 1
6 7158 1 1 54 VAL H H 9.574 -0.303 -0.764 1.00 . A A . 54 VAL H 1 1
6 7159 1 1 54 VAL HA H 10.281 -3.036 -0.314 1.00 . A A . 54 VAL HA 1 1
6 7160 1 1 54 VAL HB H 7.567 -1.710 -0.053 1.00 . A A . 54 VAL HB 1 1
6 7161 1 1 54 VAL HG11 H 8.608 -4.282 1.148 1.00 . A A . 54 VAL HG11 1 1
6 7162 1 1 54 VAL HG12 H 7.397 -4.144 -0.128 1.00 . A A . 54 VAL HG12 1 1
6 7163 1 1 54 VAL HG13 H 7.042 -3.545 1.492 1.00 . A A . 54 VAL HG13 1 1
6 7164 1 1 54 VAL HG21 H 9.255 -0.579 1.307 1.00 . A A . 54 VAL HG21 1 1
6 7165 1 1 54 VAL HG22 H 9.718 -2.120 2.031 1.00 . A A . 54 VAL HG22 1 1
6 7166 1 1 54 VAL HG23 H 8.109 -1.456 2.322 1.00 . A A . 54 VAL HG23 1 1
6 7167 1 1 54 VAL N N 10.049 -1.110 -1.051 1.00 . A A . 54 VAL N 1 1
6 7168 1 1 54 VAL O O 9.328 -4.216 -2.331 1.00 . A A . 54 VAL O 1 1
6 7169 1 1 55 GLY C C 5.795 -3.244 -3.601 1.00 . A A . 55 GLY C 1 1
6 7170 1 1 55 GLY CA C 7.295 -3.042 -3.791 1.00 . A A . 55 GLY CA 1 1
6 7171 1 1 55 GLY H H 7.662 -1.581 -2.291 1.00 . A A . 55 GLY H 1 1
6 7172 1 1 55 GLY HA2 H 7.450 -2.380 -4.632 1.00 . A A . 55 GLY HA2 1 1
6 7173 1 1 55 GLY HA3 H 7.750 -3.997 -4.012 1.00 . A A . 55 GLY HA3 1 1
6 7174 1 1 55 GLY N N 7.941 -2.465 -2.612 1.00 . A A . 55 GLY N 1 1
6 7175 1 1 55 GLY O O 5.112 -2.372 -3.066 1.00 . A A . 55 GLY O 1 1
6 7176 1 1 56 TRP C C 3.534 -5.137 -2.426 1.00 . A A . 56 TRP C 1 1
6 7177 1 1 56 TRP CA C 3.850 -4.700 -3.869 1.00 . A A . 56 TRP CA 1 1
6 7178 1 1 56 TRP CB C 3.392 -5.766 -4.882 1.00 . A A . 56 TRP CB 1 1
6 7179 1 1 56 TRP CD1 C 4.837 -7.787 -4.201 1.00 . A A . 56 TRP CD1 1 1
6 7180 1 1 56 TRP CD2 C 5.006 -7.214 -6.358 1.00 . A A . 56 TRP CD2 1 1
6 7181 1 1 56 TRP CE2 C 5.837 -8.322 -6.123 1.00 . A A . 56 TRP CE2 1 1
6 7182 1 1 56 TRP CE3 C 4.945 -6.680 -7.651 1.00 . A A . 56 TRP CE3 1 1
6 7183 1 1 56 TRP CG C 4.377 -6.880 -5.114 1.00 . A A . 56 TRP CG 1 1
6 7184 1 1 56 TRP CH2 C 6.524 -8.365 -8.382 1.00 . A A . 56 TRP CH2 1 1
6 7185 1 1 56 TRP CZ2 C 6.600 -8.908 -7.129 1.00 . A A . 56 TRP CZ2 1 1
6 7186 1 1 56 TRP CZ3 C 5.704 -7.262 -8.649 1.00 . A A . 56 TRP CZ3 1 1
6 7187 1 1 56 TRP H H 5.854 -5.038 -4.489 1.00 . A A . 56 TRP H 1 1
6 7188 1 1 56 TRP HA H 3.300 -3.789 -4.068 1.00 . A A . 56 TRP HA 1 1
6 7189 1 1 56 TRP HB2 H 2.471 -6.211 -4.534 1.00 . A A . 56 TRP HB2 1 1
6 7190 1 1 56 TRP HB3 H 3.205 -5.285 -5.832 1.00 . A A . 56 TRP HB3 1 1
6 7191 1 1 56 TRP HD1 H 4.547 -7.805 -3.162 1.00 . A A . 56 TRP HD1 1 1
6 7192 1 1 56 TRP HE1 H 6.187 -9.387 -4.354 1.00 . A A . 56 TRP HE1 1 1
6 7193 1 1 56 TRP HE3 H 4.321 -5.826 -7.876 1.00 . A A . 56 TRP HE3 1 1
6 7194 1 1 56 TRP HH2 H 7.102 -8.789 -9.191 1.00 . A A . 56 TRP HH2 1 1
6 7195 1 1 56 TRP HZ2 H 7.238 -9.758 -6.941 1.00 . A A . 56 TRP HZ2 1 1
6 7196 1 1 56 TRP HZ3 H 5.672 -6.863 -9.652 1.00 . A A . 56 TRP HZ3 1 1
6 7197 1 1 56 TRP N N 5.274 -4.389 -4.042 1.00 . A A . 56 TRP N 1 1
6 7198 1 1 56 TRP NE1 N 5.719 -8.651 -4.801 1.00 . A A . 56 TRP NE1 1 1
6 7199 1 1 56 TRP O O 4.236 -5.966 -1.841 1.00 . A A . 56 TRP O 1 1
6 7200 1 1 57 MET C C 0.606 -5.115 -0.313 1.00 . A A . 57 MET C 1 1
6 7201 1 1 57 MET CA C 2.105 -4.799 -0.458 1.00 . A A . 57 MET CA 1 1
6 7202 1 1 57 MET CB C 2.445 -3.560 0.390 1.00 . A A . 57 MET CB 1 1
6 7203 1 1 57 MET CE C 3.161 -0.459 0.551 1.00 . A A . 57 MET CE 1 1
6 7204 1 1 57 MET CG C 3.902 -3.122 0.300 1.00 . A A . 57 MET CG 1 1
6 7205 1 1 57 MET H H 1.917 -3.968 -2.399 1.00 . A A . 57 MET H 1 1
6 7206 1 1 57 MET HA H 2.679 -5.639 -0.096 1.00 . A A . 57 MET HA 1 1
6 7207 1 1 57 MET HB2 H 1.824 -2.736 0.068 1.00 . A A . 57 MET HB2 1 1
6 7208 1 1 57 MET HB3 H 2.225 -3.776 1.427 1.00 . A A . 57 MET HB3 1 1
6 7209 1 1 57 MET HE1 H 2.139 -0.800 0.631 1.00 . A A . 57 MET HE1 1 1
6 7210 1 1 57 MET HE2 H 3.422 -0.340 -0.491 1.00 . A A . 57 MET HE2 1 1
6 7211 1 1 57 MET HE3 H 3.265 0.489 1.057 1.00 . A A . 57 MET HE3 1 1
6 7212 1 1 57 MET HG2 H 4.533 -3.931 0.638 1.00 . A A . 57 MET HG2 1 1
6 7213 1 1 57 MET HG3 H 4.133 -2.895 -0.732 1.00 . A A . 57 MET HG3 1 1
6 7214 1 1 57 MET N N 2.474 -4.563 -1.858 1.00 . A A . 57 MET N 1 1
6 7215 1 1 57 MET O O -0.218 -4.604 -1.076 1.00 . A A . 57 MET O 1 1
6 7216 1 1 57 MET SD S 4.253 -1.665 1.305 1.00 . A A . 57 MET SD 1 1
6 7217 1 1 58 PRO C C -1.840 -5.089 1.781 1.00 . A A . 58 PRO C 1 1
6 7218 1 1 58 PRO CA C -1.181 -6.234 0.984 1.00 . A A . 58 PRO CA 1 1
6 7219 1 1 58 PRO CB C -1.102 -7.508 1.835 1.00 . A A . 58 PRO CB 1 1
6 7220 1 1 58 PRO CD C 1.148 -6.727 1.541 1.00 . A A . 58 PRO CD 1 1
6 7221 1 1 58 PRO CG C 0.224 -7.418 2.515 1.00 . A A . 58 PRO CG 1 1
6 7222 1 1 58 PRO HA H -1.756 -6.427 0.087 1.00 . A A . 58 PRO HA 1 1
6 7223 1 1 58 PRO HB2 H -1.916 -7.528 2.548 1.00 . A A . 58 PRO HB2 1 1
6 7224 1 1 58 PRO HB3 H -1.158 -8.377 1.196 1.00 . A A . 58 PRO HB3 1 1
6 7225 1 1 58 PRO HD2 H 1.824 -6.067 2.065 1.00 . A A . 58 PRO HD2 1 1
6 7226 1 1 58 PRO HD3 H 1.705 -7.455 0.965 1.00 . A A . 58 PRO HD3 1 1
6 7227 1 1 58 PRO HG2 H 0.131 -6.836 3.422 1.00 . A A . 58 PRO HG2 1 1
6 7228 1 1 58 PRO HG3 H 0.590 -8.409 2.743 1.00 . A A . 58 PRO HG3 1 1
6 7229 1 1 58 PRO N N 0.231 -5.960 0.672 1.00 . A A . 58 PRO N 1 1
6 7230 1 1 58 PRO O O -1.334 -4.680 2.829 1.00 . A A . 58 PRO O 1 1
6 7231 1 1 59 GLY C C -5.132 -3.385 1.717 1.00 . A A . 59 GLY C 1 1
6 7232 1 1 59 GLY CA C -3.629 -3.461 1.966 1.00 . A A . 59 GLY CA 1 1
6 7233 1 1 59 GLY H H -3.353 -4.956 0.471 1.00 . A A . 59 GLY H 1 1
6 7234 1 1 59 GLY HA2 H -3.467 -3.557 3.031 1.00 . A A . 59 GLY HA2 1 1
6 7235 1 1 59 GLY HA3 H -3.177 -2.539 1.631 1.00 . A A . 59 GLY HA3 1 1
6 7236 1 1 59 GLY N N -2.967 -4.576 1.291 1.00 . A A . 59 GLY N 1 1
6 7237 1 1 59 GLY O O -5.719 -4.258 1.075 1.00 . A A . 59 GLY O 1 1
6 7238 1 1 60 LEU C C -7.536 -0.795 1.445 1.00 . A A . 60 LEU C 1 1
6 7239 1 1 60 LEU CA C -7.202 -2.134 2.124 1.00 . A A . 60 LEU CA 1 1
6 7240 1 1 60 LEU CB C -7.837 -2.187 3.526 1.00 . A A . 60 LEU CB 1 1
6 7241 1 1 60 LEU CD1 C -10.098 -3.016 2.753 1.00 . A A . 60 LEU CD1 1 1
6 7242 1 1 60 LEU CD2 C -9.857 -1.984 5.028 1.00 . A A . 60 LEU CD2 1 1
6 7243 1 1 60 LEU CG C -9.362 -1.968 3.583 1.00 . A A . 60 LEU CG 1 1
6 7244 1 1 60 LEU H H -5.220 -1.652 2.707 1.00 . A A . 60 LEU H 1 1
6 7245 1 1 60 LEU HA H -7.606 -2.941 1.525 1.00 . A A . 60 LEU HA 1 1
6 7246 1 1 60 LEU HB2 H -7.615 -3.153 3.961 1.00 . A A . 60 LEU HB2 1 1
6 7247 1 1 60 LEU HB3 H -7.366 -1.426 4.134 1.00 . A A . 60 LEU HB3 1 1
6 7248 1 1 60 LEU HD11 H -9.772 -2.952 1.726 1.00 . A A . 60 LEU HD11 1 1
6 7249 1 1 60 LEU HD12 H -11.161 -2.832 2.802 1.00 . A A . 60 LEU HD12 1 1
6 7250 1 1 60 LEU HD13 H -9.885 -4.003 3.138 1.00 . A A . 60 LEU HD13 1 1
6 7251 1 1 60 LEU HD21 H -9.342 -1.221 5.594 1.00 . A A . 60 LEU HD21 1 1
6 7252 1 1 60 LEU HD22 H -9.662 -2.951 5.472 1.00 . A A . 60 LEU HD22 1 1
6 7253 1 1 60 LEU HD23 H -10.919 -1.787 5.049 1.00 . A A . 60 LEU HD23 1 1
6 7254 1 1 60 LEU HG H -9.592 -0.998 3.164 1.00 . A A . 60 LEU HG 1 1
6 7255 1 1 60 LEU N N -5.751 -2.327 2.235 1.00 . A A . 60 LEU N 1 1
6 7256 1 1 60 LEU O O -7.204 0.267 1.968 1.00 . A A . 60 LEU O 1 1
6 7257 1 1 61 ASN C C -9.918 0.903 0.179 1.00 . A A . 61 ASN C 1 1
6 7258 1 1 61 ASN CA C -8.622 0.349 -0.435 1.00 . A A . 61 ASN CA 1 1
6 7259 1 1 61 ASN CB C -8.828 0.036 -1.922 1.00 . A A . 61 ASN CB 1 1
6 7260 1 1 61 ASN CG C -9.336 1.232 -2.704 1.00 . A A . 61 ASN CG 1 1
6 7261 1 1 61 ASN H H -8.387 -1.740 -0.103 1.00 . A A . 61 ASN H 1 1
6 7262 1 1 61 ASN HA H -7.842 1.095 -0.334 1.00 . A A . 61 ASN HA 1 1
6 7263 1 1 61 ASN HB2 H -7.888 -0.279 -2.351 1.00 . A A . 61 ASN HB2 1 1
6 7264 1 1 61 ASN HB3 H -9.546 -0.767 -2.020 1.00 . A A . 61 ASN HB3 1 1
6 7265 1 1 61 ASN HD21 H -7.492 1.878 -2.970 1.00 . A A . 61 ASN HD21 1 1
6 7266 1 1 61 ASN HD22 H -8.741 2.851 -3.650 1.00 . A A . 61 ASN HD22 1 1
6 7267 1 1 61 ASN N N -8.188 -0.858 0.282 1.00 . A A . 61 ASN N 1 1
6 7268 1 1 61 ASN ND2 N -8.433 2.069 -3.158 1.00 . A A . 61 ASN ND2 1 1
6 7269 1 1 61 ASN O O -10.890 0.172 0.351 1.00 . A A . 61 ASN O 1 1
6 7270 1 1 61 ASN OD1 O -10.538 1.412 -2.886 1.00 . A A . 61 ASN OD1 1 1
6 7271 1 1 62 GLU C C -12.180 3.363 0.378 1.00 . A A . 62 GLU C 1 1
6 7272 1 1 62 GLU CA C -11.050 2.785 1.250 1.00 . A A . 62 GLU CA 1 1
6 7273 1 1 62 GLU CB C -10.500 3.850 2.197 1.00 . A A . 62 GLU CB 1 1
6 7274 1 1 62 GLU CD C -10.664 2.560 4.375 1.00 . A A . 62 GLU CD 1 1
6 7275 1 1 62 GLU CG C -9.744 3.266 3.386 1.00 . A A . 62 GLU CG 1 1
6 7276 1 1 62 GLU H H -9.195 2.770 0.193 1.00 . A A . 62 GLU H 1 1
6 7277 1 1 62 GLU HA H -11.476 1.993 1.852 1.00 . A A . 62 GLU HA 1 1
6 7278 1 1 62 GLU HB2 H -9.826 4.491 1.648 1.00 . A A . 62 GLU HB2 1 1
6 7279 1 1 62 GLU HB3 H -11.321 4.444 2.576 1.00 . A A . 62 GLU HB3 1 1
6 7280 1 1 62 GLU HG2 H -9.014 2.556 3.021 1.00 . A A . 62 GLU HG2 1 1
6 7281 1 1 62 GLU HG3 H -9.234 4.069 3.899 1.00 . A A . 62 GLU HG3 1 1
6 7282 1 1 62 GLU N N -9.941 2.193 0.485 1.00 . A A . 62 GLU N 1 1
6 7283 1 1 62 GLU O O -13.215 3.785 0.901 1.00 . A A . 62 GLU O 1 1
6 7284 1 1 62 GLU OE1 O -11.177 3.238 5.292 1.00 . A A . 62 GLU OE1 1 1
6 7285 1 1 62 GLU OE2 O -10.875 1.331 4.249 1.00 . A A . 62 GLU OE2 1 1
6 7286 1 1 63 ARG C C -13.886 2.601 -2.340 1.00 . A A . 63 ARG C 1 1
6 7287 1 1 63 ARG CA C -13.077 3.811 -1.845 1.00 . A A . 63 ARG CA 1 1
6 7288 1 1 63 ARG CB C -12.511 4.616 -3.026 1.00 . A A . 63 ARG CB 1 1
6 7289 1 1 63 ARG CD C -11.375 6.762 -3.772 1.00 . A A . 63 ARG CD 1 1
6 7290 1 1 63 ARG CG C -11.945 5.970 -2.603 1.00 . A A . 63 ARG CG 1 1
6 7291 1 1 63 ARG CZ C -10.467 9.011 -4.131 1.00 . A A . 63 ARG CZ 1 1
6 7292 1 1 63 ARG H H -11.113 3.174 -1.302 1.00 . A A . 63 ARG H 1 1
6 7293 1 1 63 ARG HA H -13.747 4.452 -1.284 1.00 . A A . 63 ARG HA 1 1
6 7294 1 1 63 ARG HB2 H -11.720 4.043 -3.492 1.00 . A A . 63 ARG HB2 1 1
6 7295 1 1 63 ARG HB3 H -13.298 4.786 -3.748 1.00 . A A . 63 ARG HB3 1 1
6 7296 1 1 63 ARG HD2 H -10.583 6.188 -4.233 1.00 . A A . 63 ARG HD2 1 1
6 7297 1 1 63 ARG HD3 H -12.160 6.937 -4.495 1.00 . A A . 63 ARG HD3 1 1
6 7298 1 1 63 ARG HE H -10.744 8.187 -2.369 1.00 . A A . 63 ARG HE 1 1
6 7299 1 1 63 ARG HG2 H -12.734 6.550 -2.147 1.00 . A A . 63 ARG HG2 1 1
6 7300 1 1 63 ARG HG3 H -11.158 5.807 -1.878 1.00 . A A . 63 ARG HG3 1 1
6 7301 1 1 63 ARG HH11 H -10.994 8.073 -5.803 1.00 . A A . 63 ARG HH11 1 1
6 7302 1 1 63 ARG HH12 H -10.306 9.645 -6.008 1.00 . A A . 63 ARG HH12 1 1
6 7303 1 1 63 ARG HH21 H -9.916 10.208 -2.648 1.00 . A A . 63 ARG HH21 1 1
6 7304 1 1 63 ARG HH22 H -9.703 10.844 -4.244 1.00 . A A . 63 ARG HH22 1 1
6 7305 1 1 63 ARG N N -11.998 3.398 -0.935 1.00 . A A . 63 ARG N 1 1
6 7306 1 1 63 ARG NE N -10.837 8.047 -3.332 1.00 . A A . 63 ARG NE 1 1
6 7307 1 1 63 ARG NH1 N -10.601 8.901 -5.411 1.00 . A A . 63 ARG NH1 1 1
6 7308 1 1 63 ARG NH2 N -9.996 10.105 -3.633 1.00 . A A . 63 ARG NH2 1 1
6 7309 1 1 63 ARG O O -15.047 2.733 -2.734 1.00 . A A . 63 ARG O 1 1
6 7310 1 1 64 THR C C -14.126 -0.736 -1.442 1.00 . A A . 64 THR C 1 1
6 7311 1 1 64 THR CA C -13.947 0.166 -2.671 1.00 . A A . 64 THR CA 1 1
6 7312 1 1 64 THR CB C -13.156 -0.621 -3.743 1.00 . A A . 64 THR CB 1 1
6 7313 1 1 64 THR CG2 C -12.971 0.206 -5.016 1.00 . A A . 64 THR CG2 1 1
6 7314 1 1 64 THR H H -12.316 1.397 -2.064 1.00 . A A . 64 THR H 1 1
6 7315 1 1 64 THR HA H -14.923 0.409 -3.074 1.00 . A A . 64 THR HA 1 1
6 7316 1 1 64 THR HB H -13.710 -1.517 -3.992 1.00 . A A . 64 THR HB 1 1
6 7317 1 1 64 THR HG1 H -11.210 -0.353 -3.501 1.00 . A A . 64 THR HG1 1 1
6 7318 1 1 64 THR HG21 H -12.413 1.102 -4.786 1.00 . A A . 64 THR HG21 1 1
6 7319 1 1 64 THR HG22 H -13.938 0.477 -5.415 1.00 . A A . 64 THR HG22 1 1
6 7320 1 1 64 THR HG23 H -12.431 -0.376 -5.748 1.00 . A A . 64 THR HG23 1 1
6 7321 1 1 64 THR N N -13.266 1.424 -2.315 1.00 . A A . 64 THR N 1 1
6 7322 1 1 64 THR O O -14.924 -1.676 -1.454 1.00 . A A . 64 THR O 1 1
6 7323 1 1 64 THR OG1 O -11.870 -0.998 -3.222 1.00 . A A . 64 THR OG1 1 1
6 7324 1 1 65 ARG C C -12.870 -2.662 0.618 1.00 . A A . 65 ARG C 1 1
6 7325 1 1 65 ARG CA C -13.358 -1.222 0.860 1.00 . A A . 65 ARG CA 1 1
6 7326 1 1 65 ARG CB C -14.744 -1.240 1.538 1.00 . A A . 65 ARG CB 1 1
6 7327 1 1 65 ARG CD C -14.472 1.255 2.054 1.00 . A A . 65 ARG CD 1 1
6 7328 1 1 65 ARG CG C -15.427 0.126 1.659 1.00 . A A . 65 ARG CG 1 1
6 7329 1 1 65 ARG CZ C -14.141 1.179 4.489 1.00 . A A . 65 ARG CZ 1 1
6 7330 1 1 65 ARG H H -12.772 0.339 -0.447 1.00 . A A . 65 ARG H 1 1
6 7331 1 1 65 ARG HA H -12.656 -0.743 1.531 1.00 . A A . 65 ARG HA 1 1
6 7332 1 1 65 ARG HB2 H -15.397 -1.887 0.970 1.00 . A A . 65 ARG HB2 1 1
6 7333 1 1 65 ARG HB3 H -14.634 -1.649 2.534 1.00 . A A . 65 ARG HB3 1 1
6 7334 1 1 65 ARG HD2 H -13.778 1.416 1.243 1.00 . A A . 65 ARG HD2 1 1
6 7335 1 1 65 ARG HD3 H -15.051 2.156 2.201 1.00 . A A . 65 ARG HD3 1 1
6 7336 1 1 65 ARG HE H -12.768 0.703 3.163 1.00 . A A . 65 ARG HE 1 1
6 7337 1 1 65 ARG HG2 H -15.870 0.375 0.704 1.00 . A A . 65 ARG HG2 1 1
6 7338 1 1 65 ARG HG3 H -16.210 0.056 2.402 1.00 . A A . 65 ARG HG3 1 1
6 7339 1 1 65 ARG HH11 H -16.003 1.635 3.942 1.00 . A A . 65 ARG HH11 1 1
6 7340 1 1 65 ARG HH12 H -15.691 1.659 5.641 1.00 . A A . 65 ARG HH12 1 1
6 7341 1 1 65 ARG HH21 H -12.376 0.802 5.317 1.00 . A A . 65 ARG HH21 1 1
6 7342 1 1 65 ARG HH22 H -13.657 1.176 6.421 1.00 . A A . 65 ARG HH22 1 1
6 7343 1 1 65 ARG N N -13.366 -0.437 -0.385 1.00 . A A . 65 ARG N 1 1
6 7344 1 1 65 ARG NE N -13.700 0.987 3.273 1.00 . A A . 65 ARG NE 1 1
6 7345 1 1 65 ARG NH1 N -15.373 1.516 4.706 1.00 . A A . 65 ARG NH1 1 1
6 7346 1 1 65 ARG NH2 N -13.332 1.041 5.486 1.00 . A A . 65 ARG NH2 1 1
6 7347 1 1 65 ARG O O -13.139 -3.561 1.416 1.00 . A A . 65 ARG O 1 1
6 7348 1 1 66 GLN C C -10.173 -4.432 -0.457 1.00 . A A . 66 GLN C 1 1
6 7349 1 1 66 GLN CA C -11.644 -4.206 -0.848 1.00 . A A . 66 GLN CA 1 1
6 7350 1 1 66 GLN CB C -11.802 -4.411 -2.361 1.00 . A A . 66 GLN CB 1 1
6 7351 1 1 66 GLN CD C -14.227 -5.171 -2.246 1.00 . A A . 66 GLN CD 1 1
6 7352 1 1 66 GLN CG C -13.228 -4.207 -2.867 1.00 . A A . 66 GLN CG 1 1
6 7353 1 1 66 GLN H H -11.881 -2.098 -1.028 1.00 . A A . 66 GLN H 1 1
6 7354 1 1 66 GLN HA H -12.255 -4.935 -0.333 1.00 . A A . 66 GLN HA 1 1
6 7355 1 1 66 GLN HB2 H -11.158 -3.712 -2.878 1.00 . A A . 66 GLN HB2 1 1
6 7356 1 1 66 GLN HB3 H -11.494 -5.417 -2.610 1.00 . A A . 66 GLN HB3 1 1
6 7357 1 1 66 GLN HE21 H -15.653 -3.803 -2.335 1.00 . A A . 66 GLN HE21 1 1
6 7358 1 1 66 GLN HE22 H -16.108 -5.329 -1.671 1.00 . A A . 66 GLN HE22 1 1
6 7359 1 1 66 GLN HG2 H -13.536 -3.198 -2.638 1.00 . A A . 66 GLN HG2 1 1
6 7360 1 1 66 GLN HG3 H -13.237 -4.347 -3.940 1.00 . A A . 66 GLN HG3 1 1
6 7361 1 1 66 GLN N N -12.120 -2.867 -0.467 1.00 . A A . 66 GLN N 1 1
6 7362 1 1 66 GLN NE2 N -15.451 -4.722 -2.065 1.00 . A A . 66 GLN NE2 1 1
6 7363 1 1 66 GLN O O -9.370 -3.494 -0.427 1.00 . A A . 66 GLN O 1 1
6 7364 1 1 66 GLN OE1 O -13.899 -6.307 -1.918 1.00 . A A . 66 GLN OE1 1 1
6 7365 1 1 67 ARG C C -7.721 -6.554 -1.116 1.00 . A A . 67 ARG C 1 1
6 7366 1 1 67 ARG CA C -8.452 -6.076 0.147 1.00 . A A . 67 ARG CA 1 1
6 7367 1 1 67 ARG CB C -8.440 -7.198 1.197 1.00 . A A . 67 ARG CB 1 1
6 7368 1 1 67 ARG CD C -7.802 -5.848 3.236 1.00 . A A . 67 ARG CD 1 1
6 7369 1 1 67 ARG CG C -8.853 -6.748 2.594 1.00 . A A . 67 ARG CG 1 1
6 7370 1 1 67 ARG CZ C -5.678 -6.306 4.371 1.00 . A A . 67 ARG CZ 1 1
6 7371 1 1 67 ARG H H -10.532 -6.373 -0.154 1.00 . A A . 67 ARG H 1 1
6 7372 1 1 67 ARG HA H -7.937 -5.212 0.544 1.00 . A A . 67 ARG HA 1 1
6 7373 1 1 67 ARG HB2 H -9.120 -7.976 0.879 1.00 . A A . 67 ARG HB2 1 1
6 7374 1 1 67 ARG HB3 H -7.442 -7.611 1.256 1.00 . A A . 67 ARG HB3 1 1
6 7375 1 1 67 ARG HD2 H -7.662 -4.979 2.610 1.00 . A A . 67 ARG HD2 1 1
6 7376 1 1 67 ARG HD3 H -8.160 -5.535 4.207 1.00 . A A . 67 ARG HD3 1 1
6 7377 1 1 67 ARG HE H -6.275 -7.202 2.727 1.00 . A A . 67 ARG HE 1 1
6 7378 1 1 67 ARG HG2 H -9.786 -6.205 2.527 1.00 . A A . 67 ARG HG2 1 1
6 7379 1 1 67 ARG HG3 H -8.992 -7.624 3.215 1.00 . A A . 67 ARG HG3 1 1
6 7380 1 1 67 ARG HH11 H -6.773 -4.880 5.228 1.00 . A A . 67 ARG HH11 1 1
6 7381 1 1 67 ARG HH12 H -5.287 -5.263 6.020 1.00 . A A . 67 ARG HH12 1 1
6 7382 1 1 67 ARG HH21 H -4.375 -7.681 3.760 1.00 . A A . 67 ARG HH21 1 1
6 7383 1 1 67 ARG HH22 H -3.939 -6.811 5.192 1.00 . A A . 67 ARG HH22 1 1
6 7384 1 1 67 ARG N N -9.834 -5.685 -0.158 1.00 . A A . 67 ARG N 1 1
6 7385 1 1 67 ARG NE N -6.518 -6.529 3.397 1.00 . A A . 67 ARG NE 1 1
6 7386 1 1 67 ARG NH1 N -5.934 -5.410 5.273 1.00 . A A . 67 ARG NH1 1 1
6 7387 1 1 67 ARG NH2 N -4.580 -6.984 4.446 1.00 . A A . 67 ARG NH2 1 1
6 7388 1 1 67 ARG O O -8.352 -6.992 -2.078 1.00 . A A . 67 ARG O 1 1
6 7389 1 1 68 GLY C C -4.134 -6.589 -2.150 1.00 . A A . 68 GLY C 1 1
6 7390 1 1 68 GLY CA C -5.614 -6.939 -2.245 1.00 . A A . 68 GLY CA 1 1
6 7391 1 1 68 GLY H H -5.938 -6.096 -0.323 1.00 . A A . 68 GLY H 1 1
6 7392 1 1 68 GLY HA2 H -5.709 -8.014 -2.318 1.00 . A A . 68 GLY HA2 1 1
6 7393 1 1 68 GLY HA3 H -6.015 -6.495 -3.145 1.00 . A A . 68 GLY HA3 1 1
6 7394 1 1 68 GLY N N -6.394 -6.475 -1.105 1.00 . A A . 68 GLY N 1 1
6 7395 1 1 68 GLY O O -3.666 -6.099 -1.120 1.00 . A A . 68 GLY O 1 1
6 7396 1 1 69 ASP C C -1.707 -5.416 -4.311 1.00 . A A . 69 ASP C 1 1
6 7397 1 1 69 ASP CA C -1.967 -6.549 -3.301 1.00 . A A . 69 ASP CA 1 1
6 7398 1 1 69 ASP CB C -1.200 -7.819 -3.701 1.00 . A A . 69 ASP CB 1 1
6 7399 1 1 69 ASP CG C 0.058 -8.014 -2.876 1.00 . A A . 69 ASP CG 1 1
6 7400 1 1 69 ASP H H -3.840 -7.254 -4.008 1.00 . A A . 69 ASP H 1 1
6 7401 1 1 69 ASP HA H -1.639 -6.228 -2.321 1.00 . A A . 69 ASP HA 1 1
6 7402 1 1 69 ASP HB2 H -1.839 -8.680 -3.558 1.00 . A A . 69 ASP HB2 1 1
6 7403 1 1 69 ASP HB3 H -0.922 -7.759 -4.746 1.00 . A A . 69 ASP HB3 1 1
6 7404 1 1 69 ASP N N -3.403 -6.846 -3.229 1.00 . A A . 69 ASP N 1 1
6 7405 1 1 69 ASP O O -2.119 -5.505 -5.470 1.00 . A A . 69 ASP O 1 1
6 7406 1 1 69 ASP OD1 O -0.030 -8.640 -1.798 1.00 . A A . 69 ASP OD1 1 1
6 7407 1 1 69 ASP OD2 O 1.138 -7.560 -3.298 1.00 . A A . 69 ASP OD2 1 1
6 7408 1 1 70 PHE C C 0.655 -2.722 -4.725 1.00 . A A . 70 PHE C 1 1
6 7409 1 1 70 PHE CA C -0.814 -3.180 -4.734 1.00 . A A . 70 PHE CA 1 1
6 7410 1 1 70 PHE CB C -1.719 -2.019 -4.285 1.00 . A A . 70 PHE CB 1 1
6 7411 1 1 70 PHE CD1 C -1.872 -2.135 -1.770 1.00 . A A . 70 PHE CD1 1 1
6 7412 1 1 70 PHE CD2 C -0.630 -0.343 -2.742 1.00 . A A . 70 PHE CD2 1 1
6 7413 1 1 70 PHE CE1 C -1.580 -1.654 -0.509 1.00 . A A . 70 PHE CE1 1 1
6 7414 1 1 70 PHE CE2 C -0.337 0.141 -1.481 1.00 . A A . 70 PHE CE2 1 1
6 7415 1 1 70 PHE CG C -1.401 -1.489 -2.904 1.00 . A A . 70 PHE CG 1 1
6 7416 1 1 70 PHE CZ C -0.813 -0.516 -0.364 1.00 . A A . 70 PHE CZ 1 1
6 7417 1 1 70 PHE H H -0.655 -4.364 -2.968 1.00 . A A . 70 PHE H 1 1
6 7418 1 1 70 PHE HA H -1.083 -3.455 -5.744 1.00 . A A . 70 PHE HA 1 1
6 7419 1 1 70 PHE HB2 H -1.618 -1.202 -4.986 1.00 . A A . 70 PHE HB2 1 1
6 7420 1 1 70 PHE HB3 H -2.749 -2.352 -4.286 1.00 . A A . 70 PHE HB3 1 1
6 7421 1 1 70 PHE HD1 H -2.472 -3.028 -1.880 1.00 . A A . 70 PHE HD1 1 1
6 7422 1 1 70 PHE HD2 H -0.255 0.172 -3.616 1.00 . A A . 70 PHE HD2 1 1
6 7423 1 1 70 PHE HE1 H -1.954 -2.169 0.364 1.00 . A A . 70 PHE HE1 1 1
6 7424 1 1 70 PHE HE2 H 0.262 1.033 -1.371 1.00 . A A . 70 PHE HE2 1 1
6 7425 1 1 70 PHE HZ H -0.585 -0.138 0.622 1.00 . A A . 70 PHE HZ 1 1
6 7426 1 1 70 PHE N N -1.028 -4.356 -3.877 1.00 . A A . 70 PHE N 1 1
6 7427 1 1 70 PHE O O 1.322 -2.775 -3.692 1.00 . A A . 70 PHE O 1 1
6 7428 1 1 71 PRO C C 2.698 -0.380 -5.231 1.00 . A A . 71 PRO C 1 1
6 7429 1 1 71 PRO CA C 2.548 -1.728 -5.965 1.00 . A A . 71 PRO CA 1 1
6 7430 1 1 71 PRO CB C 2.770 -1.560 -7.478 1.00 . A A . 71 PRO CB 1 1
6 7431 1 1 71 PRO CD C 0.493 -2.246 -7.189 1.00 . A A . 71 PRO CD 1 1
6 7432 1 1 71 PRO CG C 1.398 -1.395 -8.043 1.00 . A A . 71 PRO CG 1 1
6 7433 1 1 71 PRO HA H 3.269 -2.431 -5.569 1.00 . A A . 71 PRO HA 1 1
6 7434 1 1 71 PRO HB2 H 3.385 -0.691 -7.665 1.00 . A A . 71 PRO HB2 1 1
6 7435 1 1 71 PRO HB3 H 3.255 -2.442 -7.874 1.00 . A A . 71 PRO HB3 1 1
6 7436 1 1 71 PRO HD2 H -0.486 -1.795 -7.106 1.00 . A A . 71 PRO HD2 1 1
6 7437 1 1 71 PRO HD3 H 0.417 -3.245 -7.595 1.00 . A A . 71 PRO HD3 1 1
6 7438 1 1 71 PRO HG2 H 1.100 -0.356 -7.990 1.00 . A A . 71 PRO HG2 1 1
6 7439 1 1 71 PRO HG3 H 1.377 -1.737 -9.069 1.00 . A A . 71 PRO HG3 1 1
6 7440 1 1 71 PRO N N 1.180 -2.263 -5.879 1.00 . A A . 71 PRO N 1 1
6 7441 1 1 71 PRO O O 2.126 0.636 -5.641 1.00 . A A . 71 PRO O 1 1
6 7442 1 1 72 GLY C C 4.538 1.906 -3.980 1.00 . A A . 72 GLY C 1 1
6 7443 1 1 72 GLY CA C 3.659 0.829 -3.341 1.00 . A A . 72 GLY CA 1 1
6 7444 1 1 72 GLY H H 3.954 -1.198 -3.901 1.00 . A A . 72 GLY H 1 1
6 7445 1 1 72 GLY HA2 H 2.686 1.257 -3.147 1.00 . A A . 72 GLY HA2 1 1
6 7446 1 1 72 GLY HA3 H 4.100 0.540 -2.397 1.00 . A A . 72 GLY HA3 1 1
6 7447 1 1 72 GLY N N 3.488 -0.373 -4.155 1.00 . A A . 72 GLY N 1 1
6 7448 1 1 72 GLY O O 5.238 2.637 -3.281 1.00 . A A . 72 GLY O 1 1
6 7449 1 1 73 THR C C 4.387 4.303 -6.240 1.00 . A A . 73 THR C 1 1
6 7450 1 1 73 THR CA C 5.248 3.049 -6.024 1.00 . A A . 73 THR CA 1 1
6 7451 1 1 73 THR CB C 5.748 2.535 -7.400 1.00 . A A . 73 THR CB 1 1
6 7452 1 1 73 THR CG2 C 6.612 3.580 -8.105 1.00 . A A . 73 THR CG2 1 1
6 7453 1 1 73 THR H H 3.954 1.379 -5.815 1.00 . A A . 73 THR H 1 1
6 7454 1 1 73 THR HA H 6.111 3.315 -5.425 1.00 . A A . 73 THR HA 1 1
6 7455 1 1 73 THR HB H 4.887 2.324 -8.021 1.00 . A A . 73 THR HB 1 1
6 7456 1 1 73 THR HG1 H 7.442 1.549 -7.124 1.00 . A A . 73 THR HG1 1 1
6 7457 1 1 73 THR HG21 H 6.958 3.182 -9.050 1.00 . A A . 73 THR HG21 1 1
6 7458 1 1 73 THR HG22 H 7.461 3.823 -7.484 1.00 . A A . 73 THR HG22 1 1
6 7459 1 1 73 THR HG23 H 6.028 4.471 -8.283 1.00 . A A . 73 THR HG23 1 1
6 7460 1 1 73 THR N N 4.496 2.014 -5.304 1.00 . A A . 73 THR N 1 1
6 7461 1 1 73 THR O O 4.899 5.422 -6.304 1.00 . A A . 73 THR O 1 1
6 7462 1 1 73 THR OG1 O 6.507 1.327 -7.232 1.00 . A A . 73 THR OG1 1 1
6 7463 1 1 74 TYR C C 1.503 5.749 -5.300 1.00 . A A . 74 TYR C 1 1
6 7464 1 1 74 TYR CA C 2.126 5.204 -6.595 1.00 . A A . 74 TYR CA 1 1
6 7465 1 1 74 TYR CB C 1.017 4.721 -7.540 1.00 . A A . 74 TYR CB 1 1
6 7466 1 1 74 TYR CD1 C 1.884 4.957 -9.909 1.00 . A A . 74 TYR CD1 1 1
6 7467 1 1 74 TYR CD2 C 1.716 2.760 -8.989 1.00 . A A . 74 TYR CD2 1 1
6 7468 1 1 74 TYR CE1 C 2.372 4.429 -11.088 1.00 . A A . 74 TYR CE1 1 1
6 7469 1 1 74 TYR CE2 C 2.206 2.226 -10.164 1.00 . A A . 74 TYR CE2 1 1
6 7470 1 1 74 TYR CG C 1.545 4.135 -8.839 1.00 . A A . 74 TYR CG 1 1
6 7471 1 1 74 TYR CZ C 2.531 3.064 -11.210 1.00 . A A . 74 TYR CZ 1 1
6 7472 1 1 74 TYR H H 2.720 3.198 -6.222 1.00 . A A . 74 TYR H 1 1
6 7473 1 1 74 TYR HA H 2.670 6.003 -7.080 1.00 . A A . 74 TYR HA 1 1
6 7474 1 1 74 TYR HB2 H 0.433 3.959 -7.042 1.00 . A A . 74 TYR HB2 1 1
6 7475 1 1 74 TYR HB3 H 0.371 5.554 -7.788 1.00 . A A . 74 TYR HB3 1 1
6 7476 1 1 74 TYR HD1 H 1.759 6.026 -9.809 1.00 . A A . 74 TYR HD1 1 1
6 7477 1 1 74 TYR HD2 H 1.457 2.106 -8.168 1.00 . A A . 74 TYR HD2 1 1
6 7478 1 1 74 TYR HE1 H 2.627 5.086 -11.908 1.00 . A A . 74 TYR HE1 1 1
6 7479 1 1 74 TYR HE2 H 2.332 1.157 -10.262 1.00 . A A . 74 TYR HE2 1 1
6 7480 1 1 74 TYR HH H 2.485 1.784 -12.648 1.00 . A A . 74 TYR HH 1 1
6 7481 1 1 74 TYR N N 3.071 4.105 -6.333 1.00 . A A . 74 TYR N 1 1
6 7482 1 1 74 TYR O O 0.620 6.606 -5.343 1.00 . A A . 74 TYR O 1 1
6 7483 1 1 74 TYR OH O 3.022 2.537 -12.381 1.00 . A A . 74 TYR OH 1 1
6 7484 1 1 75 VAL C C 2.525 6.351 -1.998 1.00 . A A . 75 VAL C 1 1
6 7485 1 1 75 VAL CA C 1.439 5.677 -2.853 1.00 . A A . 75 VAL CA 1 1
6 7486 1 1 75 VAL CB C 0.846 4.480 -2.060 1.00 . A A . 75 VAL CB 1 1
6 7487 1 1 75 VAL CG1 C -0.230 3.764 -2.876 1.00 . A A . 75 VAL CG1 1 1
6 7488 1 1 75 VAL CG2 C 1.942 3.502 -1.629 1.00 . A A . 75 VAL CG2 1 1
6 7489 1 1 75 VAL H H 2.689 4.590 -4.182 1.00 . A A . 75 VAL H 1 1
6 7490 1 1 75 VAL HA H 0.643 6.391 -3.031 1.00 . A A . 75 VAL HA 1 1
6 7491 1 1 75 VAL HB H 0.376 4.870 -1.167 1.00 . A A . 75 VAL HB 1 1
6 7492 1 1 75 VAL HG11 H 0.197 3.405 -3.802 1.00 . A A . 75 VAL HG11 1 1
6 7493 1 1 75 VAL HG12 H -1.035 4.449 -3.095 1.00 . A A . 75 VAL HG12 1 1
6 7494 1 1 75 VAL HG13 H -0.616 2.926 -2.312 1.00 . A A . 75 VAL HG13 1 1
6 7495 1 1 75 VAL HG21 H 2.647 4.008 -0.986 1.00 . A A . 75 VAL HG21 1 1
6 7496 1 1 75 VAL HG22 H 2.457 3.129 -2.503 1.00 . A A . 75 VAL HG22 1 1
6 7497 1 1 75 VAL HG23 H 1.498 2.674 -1.094 1.00 . A A . 75 VAL HG23 1 1
6 7498 1 1 75 VAL N N 1.967 5.251 -4.155 1.00 . A A . 75 VAL N 1 1
6 7499 1 1 75 VAL O O 3.697 5.974 -2.055 1.00 . A A . 75 VAL O 1 1
6 7500 1 1 76 GLU C C 2.904 7.480 1.141 1.00 . A A . 76 GLU C 1 1
6 7501 1 1 76 GLU CA C 3.068 8.013 -0.292 1.00 . A A . 76 GLU CA 1 1
6 7502 1 1 76 GLU CB C 2.860 9.536 -0.300 1.00 . A A . 76 GLU CB 1 1
6 7503 1 1 76 GLU CD C 1.450 11.501 0.469 1.00 . A A . 76 GLU CD 1 1
6 7504 1 1 76 GLU CG C 1.558 9.988 0.356 1.00 . A A . 76 GLU CG 1 1
6 7505 1 1 76 GLU H H 1.201 7.652 -1.245 1.00 . A A . 76 GLU H 1 1
6 7506 1 1 76 GLU HA H 4.073 7.797 -0.631 1.00 . A A . 76 GLU HA 1 1
6 7507 1 1 76 GLU HB2 H 3.682 10.001 0.227 1.00 . A A . 76 GLU HB2 1 1
6 7508 1 1 76 GLU HB3 H 2.860 9.881 -1.324 1.00 . A A . 76 GLU HB3 1 1
6 7509 1 1 76 GLU HG2 H 0.727 9.623 -0.231 1.00 . A A . 76 GLU HG2 1 1
6 7510 1 1 76 GLU HG3 H 1.505 9.566 1.350 1.00 . A A . 76 GLU HG3 1 1
6 7511 1 1 76 GLU N N 2.134 7.350 -1.209 1.00 . A A . 76 GLU N 1 1
6 7512 1 1 76 GLU O O 1.819 7.040 1.536 1.00 . A A . 76 GLU O 1 1
6 7513 1 1 76 GLU OE1 O 2.367 12.126 1.038 1.00 . A A . 76 GLU OE1 1 1
6 7514 1 1 76 GLU OE2 O 0.445 12.073 0.004 1.00 . A A . 76 GLU OE2 1 1
6 7515 1 1 77 PHE C C 3.452 8.193 4.249 1.00 . A A . 77 PHE C 1 1
6 7516 1 1 77 PHE CA C 3.957 7.081 3.314 1.00 . A A . 77 PHE CA 1 1
6 7517 1 1 77 PHE CB C 5.362 6.625 3.731 1.00 . A A . 77 PHE CB 1 1
6 7518 1 1 77 PHE CD1 C 4.826 5.006 5.588 1.00 . A A . 77 PHE CD1 1 1
6 7519 1 1 77 PHE CD2 C 6.238 6.864 6.082 1.00 . A A . 77 PHE CD2 1 1
6 7520 1 1 77 PHE CE1 C 4.942 4.573 6.893 1.00 . A A . 77 PHE CE1 1 1
6 7521 1 1 77 PHE CE2 C 6.359 6.428 7.387 1.00 . A A . 77 PHE CE2 1 1
6 7522 1 1 77 PHE CG C 5.473 6.158 5.164 1.00 . A A . 77 PHE CG 1 1
6 7523 1 1 77 PHE CZ C 5.709 5.283 7.792 1.00 . A A . 77 PHE CZ 1 1
6 7524 1 1 77 PHE H H 4.813 7.892 1.553 1.00 . A A . 77 PHE H 1 1
6 7525 1 1 77 PHE HA H 3.283 6.236 3.379 1.00 . A A . 77 PHE HA 1 1
6 7526 1 1 77 PHE HB2 H 5.671 5.808 3.095 1.00 . A A . 77 PHE HB2 1 1
6 7527 1 1 77 PHE HB3 H 6.049 7.450 3.595 1.00 . A A . 77 PHE HB3 1 1
6 7528 1 1 77 PHE HD1 H 4.217 4.447 4.891 1.00 . A A . 77 PHE HD1 1 1
6 7529 1 1 77 PHE HD2 H 6.747 7.765 5.768 1.00 . A A . 77 PHE HD2 1 1
6 7530 1 1 77 PHE HE1 H 4.435 3.676 7.209 1.00 . A A . 77 PHE HE1 1 1
6 7531 1 1 77 PHE HE2 H 6.959 6.988 8.091 1.00 . A A . 77 PHE HE2 1 1
6 7532 1 1 77 PHE HZ H 5.803 4.939 8.811 1.00 . A A . 77 PHE HZ 1 1
6 7533 1 1 77 PHE N N 3.981 7.534 1.921 1.00 . A A . 77 PHE N 1 1
6 7534 1 1 77 PHE O O 4.153 9.175 4.504 1.00 . A A . 77 PHE O 1 1
6 7535 1 1 78 LEU C C 2.219 8.904 7.071 1.00 . A A . 78 LEU C 1 1
6 7536 1 1 78 LEU CA C 1.639 9.029 5.659 1.00 . A A . 78 LEU CA 1 1
6 7537 1 1 78 LEU CB C 0.113 8.877 5.702 1.00 . A A . 78 LEU CB 1 1
6 7538 1 1 78 LEU CD1 C -2.109 8.964 4.506 1.00 . A A . 78 LEU CD1 1 1
6 7539 1 1 78 LEU CD2 C -0.170 10.330 3.668 1.00 . A A . 78 LEU CD2 1 1
6 7540 1 1 78 LEU CG C -0.593 9.029 4.345 1.00 . A A . 78 LEU CG 1 1
6 7541 1 1 78 LEU H H 1.708 7.242 4.507 1.00 . A A . 78 LEU H 1 1
6 7542 1 1 78 LEU HA H 1.878 10.012 5.272 1.00 . A A . 78 LEU HA 1 1
6 7543 1 1 78 LEU HB2 H -0.118 7.898 6.102 1.00 . A A . 78 LEU HB2 1 1
6 7544 1 1 78 LEU HB3 H -0.283 9.624 6.375 1.00 . A A . 78 LEU HB3 1 1
6 7545 1 1 78 LEU HD11 H -2.386 8.011 4.933 1.00 . A A . 78 LEU HD11 1 1
6 7546 1 1 78 LEU HD12 H -2.579 9.074 3.539 1.00 . A A . 78 LEU HD12 1 1
6 7547 1 1 78 LEU HD13 H -2.440 9.759 5.159 1.00 . A A . 78 LEU HD13 1 1
6 7548 1 1 78 LEU HD21 H 0.895 10.313 3.490 1.00 . A A . 78 LEU HD21 1 1
6 7549 1 1 78 LEU HD22 H -0.414 11.169 4.304 1.00 . A A . 78 LEU HD22 1 1
6 7550 1 1 78 LEU HD23 H -0.688 10.432 2.726 1.00 . A A . 78 LEU HD23 1 1
6 7551 1 1 78 LEU HG H -0.297 8.211 3.703 1.00 . A A . 78 LEU HG 1 1
6 7552 1 1 78 LEU N N 2.229 8.037 4.752 1.00 . A A . 78 LEU N 1 1
6 7553 1 1 78 LEU O O 2.450 9.907 7.751 1.00 . A A . 78 LEU O 1 1
6 7554 1 1 79 GLY C C 2.275 6.367 9.621 1.00 . A A . 79 GLY C 1 1
6 7555 1 1 79 GLY CA C 3.032 7.423 8.822 1.00 . A A . 79 GLY CA 1 1
6 7556 1 1 79 GLY H H 2.228 6.911 6.924 1.00 . A A . 79 GLY H 1 1
6 7557 1 1 79 GLY HA2 H 4.054 7.094 8.695 1.00 . A A . 79 GLY HA2 1 1
6 7558 1 1 79 GLY HA3 H 3.033 8.346 9.383 1.00 . A A . 79 GLY HA3 1 1
6 7559 1 1 79 GLY N N 2.453 7.668 7.504 1.00 . A A . 79 GLY N 1 1
6 7560 1 1 79 GLY O O 1.328 5.756 9.115 1.00 . A A . 79 GLY O 1 1
6 7561 1 1 80 PRO C C 0.615 5.704 12.217 1.00 . A A . 80 PRO C 1 1
6 7562 1 1 80 PRO CA C 1.991 5.178 11.773 1.00 . A A . 80 PRO CA 1 1
6 7563 1 1 80 PRO CB C 2.937 5.053 12.987 1.00 . A A . 80 PRO CB 1 1
6 7564 1 1 80 PRO CD C 3.857 6.721 11.530 1.00 . A A . 80 PRO CD 1 1
6 7565 1 1 80 PRO CG C 4.223 5.692 12.563 1.00 . A A . 80 PRO CG 1 1
6 7566 1 1 80 PRO HA H 1.869 4.208 11.306 1.00 . A A . 80 PRO HA 1 1
6 7567 1 1 80 PRO HB2 H 2.509 5.564 13.839 1.00 . A A . 80 PRO HB2 1 1
6 7568 1 1 80 PRO HB3 H 3.080 4.008 13.232 1.00 . A A . 80 PRO HB3 1 1
6 7569 1 1 80 PRO HD2 H 3.600 7.662 12.000 1.00 . A A . 80 PRO HD2 1 1
6 7570 1 1 80 PRO HD3 H 4.665 6.857 10.826 1.00 . A A . 80 PRO HD3 1 1
6 7571 1 1 80 PRO HG2 H 4.699 6.162 13.412 1.00 . A A . 80 PRO HG2 1 1
6 7572 1 1 80 PRO HG3 H 4.877 4.947 12.133 1.00 . A A . 80 PRO HG3 1 1
6 7573 1 1 80 PRO N N 2.685 6.118 10.879 1.00 . A A . 80 PRO N 1 1
6 7574 1 1 80 PRO O O 0.406 6.917 12.318 1.00 . A A . 80 PRO O 1 1
6 7575 1 1 81 LEU C C -1.619 5.607 14.422 1.00 . A A . 81 LEU C 1 1
6 7576 1 1 81 LEU CA C -1.655 5.174 12.949 1.00 . A A . 81 LEU CA 1 1
6 7577 1 1 81 LEU CB C -2.660 4.021 12.762 1.00 . A A . 81 LEU CB 1 1
6 7578 1 1 81 LEU CD1 C -1.907 3.266 10.464 1.00 . A A . 81 LEU CD1 1 1
6 7579 1 1 81 LEU CD2 C -4.207 2.701 11.267 1.00 . A A . 81 LEU CD2 1 1
6 7580 1 1 81 LEU CG C -3.085 3.733 11.309 1.00 . A A . 81 LEU CG 1 1
6 7581 1 1 81 LEU H H -0.111 3.845 12.343 1.00 . A A . 81 LEU H 1 1
6 7582 1 1 81 LEU HA H -1.982 6.017 12.355 1.00 . A A . 81 LEU HA 1 1
6 7583 1 1 81 LEU HB2 H -2.223 3.120 13.174 1.00 . A A . 81 LEU HB2 1 1
6 7584 1 1 81 LEU HB3 H -3.551 4.256 13.331 1.00 . A A . 81 LEU HB3 1 1
6 7585 1 1 81 LEU HD11 H -2.238 3.087 9.451 1.00 . A A . 81 LEU HD11 1 1
6 7586 1 1 81 LEU HD12 H -1.503 2.354 10.877 1.00 . A A . 81 LEU HD12 1 1
6 7587 1 1 81 LEU HD13 H -1.142 4.029 10.460 1.00 . A A . 81 LEU HD13 1 1
6 7588 1 1 81 LEU HD21 H -5.070 3.085 11.793 1.00 . A A . 81 LEU HD21 1 1
6 7589 1 1 81 LEU HD22 H -3.875 1.786 11.736 1.00 . A A . 81 LEU HD22 1 1
6 7590 1 1 81 LEU HD23 H -4.473 2.500 10.239 1.00 . A A . 81 LEU HD23 1 1
6 7591 1 1 81 LEU HG H -3.461 4.646 10.869 1.00 . A A . 81 LEU HG 1 1
6 7592 1 1 81 LEU N N -0.319 4.792 12.475 1.00 . A A . 81 LEU N 1 1
6 7593 1 1 81 LEU O O -0.775 5.152 15.201 1.00 . A A . 81 LEU O 1 1
6 7594 1 1 82 GLU C C -3.046 5.949 17.186 1.00 . A A . 82 GLU C 1 1
6 7595 1 1 82 GLU CA C -2.626 7.025 16.156 1.00 . A A . 82 GLU CA 1 1
6 7596 1 1 82 GLU CB C -3.598 8.220 16.179 1.00 . A A . 82 GLU CB 1 1
6 7597 1 1 82 GLU CD C -5.867 9.141 15.497 1.00 . A A . 82 GLU CD 1 1
6 7598 1 1 82 GLU CG C -4.975 7.915 15.590 1.00 . A A . 82 GLU CG 1 1
6 7599 1 1 82 GLU H H -3.187 6.796 14.123 1.00 . A A . 82 GLU H 1 1
6 7600 1 1 82 GLU HA H -1.641 7.384 16.421 1.00 . A A . 82 GLU HA 1 1
6 7601 1 1 82 GLU HB2 H -3.731 8.542 17.203 1.00 . A A . 82 GLU HB2 1 1
6 7602 1 1 82 GLU HB3 H -3.161 9.030 15.614 1.00 . A A . 82 GLU HB3 1 1
6 7603 1 1 82 GLU HG2 H -4.842 7.511 14.597 1.00 . A A . 82 GLU HG2 1 1
6 7604 1 1 82 GLU HG3 H -5.463 7.177 16.212 1.00 . A A . 82 GLU HG3 1 1
6 7605 1 1 82 GLU N N -2.539 6.490 14.788 1.00 . A A . 82 GLU N 1 1
6 7606 1 1 82 GLU O O -2.276 5.708 18.148 1.00 . A A . 82 GLU O 1 1
6 7607 1 1 82 GLU OE1 O -6.544 9.471 16.492 1.00 . A A . 82 GLU OE1 1 1
6 7608 1 1 82 GLU OE2 O -5.906 9.774 14.419 1.00 . A A . 82 GLU OE2 1 1
7 7609 1 1 1 MET C C -6.163 4.136 18.455 1.00 . A A . 1 MET C 1 1
7 7610 1 1 1 MET CA C -6.519 5.539 18.981 1.00 . A A . 1 MET CA 1 1
7 7611 1 1 1 MET CB C -5.564 5.924 20.127 1.00 . A A . 1 MET CB 1 1
7 7612 1 1 1 MET CE C -2.304 7.805 18.306 1.00 . A A . 1 MET CE 1 1
7 7613 1 1 1 MET CG C -4.143 6.233 19.672 1.00 . A A . 1 MET CG 1 1
7 7614 1 1 1 MET H1 H -8.180 6.553 19.733 1.00 . A A . 1 MET H1 1 1
7 7615 1 1 1 MET H2 H -8.048 4.962 20.282 1.00 . A A . 1 MET H2 1 1
7 7616 1 1 1 MET H3 H -8.571 5.270 18.705 1.00 . A A . 1 MET H3 1 1
7 7617 1 1 1 MET HA H -6.413 6.252 18.175 1.00 . A A . 1 MET HA 1 1
7 7618 1 1 1 MET HB2 H -5.953 6.799 20.627 1.00 . A A . 1 MET HB2 1 1
7 7619 1 1 1 MET HB3 H -5.522 5.108 20.835 1.00 . A A . 1 MET HB3 1 1
7 7620 1 1 1 MET HE1 H -2.092 8.700 17.740 1.00 . A A . 1 MET HE1 1 1
7 7621 1 1 1 MET HE2 H -2.104 6.937 17.697 1.00 . A A . 1 MET HE2 1 1
7 7622 1 1 1 MET HE3 H -1.682 7.779 19.187 1.00 . A A . 1 MET HE3 1 1
7 7623 1 1 1 MET HG2 H -3.499 6.273 20.538 1.00 . A A . 1 MET HG2 1 1
7 7624 1 1 1 MET HG3 H -3.809 5.445 19.012 1.00 . A A . 1 MET HG3 1 1
7 7625 1 1 1 MET N N -7.927 5.585 19.457 1.00 . A A . 1 MET N 1 1
7 7626 1 1 1 MET O O -6.136 3.166 19.215 1.00 . A A . 1 MET O 1 1
7 7627 1 1 1 MET SD S -4.028 7.807 18.795 1.00 . A A . 1 MET SD 1 1
7 7628 1 1 2 ALA C C -3.938 2.620 16.693 1.00 . A A . 2 ALA C 1 1
7 7629 1 1 2 ALA CA C -5.459 2.778 16.537 1.00 . A A . 2 ALA CA 1 1
7 7630 1 1 2 ALA CB C -5.845 2.732 15.061 1.00 . A A . 2 ALA CB 1 1
7 7631 1 1 2 ALA H H -6.047 4.819 16.579 1.00 . A A . 2 ALA H 1 1
7 7632 1 1 2 ALA HA H -5.952 1.957 17.041 1.00 . A A . 2 ALA HA 1 1
7 7633 1 1 2 ALA HB1 H -5.533 1.791 14.634 1.00 . A A . 2 ALA HB1 1 1
7 7634 1 1 2 ALA HB2 H -5.361 3.544 14.535 1.00 . A A . 2 ALA HB2 1 1
7 7635 1 1 2 ALA HB3 H -6.916 2.833 14.965 1.00 . A A . 2 ALA HB3 1 1
7 7636 1 1 2 ALA N N -5.919 4.029 17.149 1.00 . A A . 2 ALA N 1 1
7 7637 1 1 2 ALA O O -3.445 1.533 16.993 1.00 . A A . 2 ALA O 1 1
7 7638 1 1 3 GLY C C -0.989 2.678 15.875 1.00 . A A . 3 GLY C 1 1
7 7639 1 1 3 GLY CA C -1.759 3.735 16.677 1.00 . A A . 3 GLY CA 1 1
7 7640 1 1 3 GLY H H -3.660 4.537 16.183 1.00 . A A . 3 GLY H 1 1
7 7641 1 1 3 GLY HA2 H -1.392 4.709 16.389 1.00 . A A . 3 GLY HA2 1 1
7 7642 1 1 3 GLY HA3 H -1.555 3.593 17.728 1.00 . A A . 3 GLY HA3 1 1
7 7643 1 1 3 GLY N N -3.207 3.716 16.477 1.00 . A A . 3 GLY N 1 1
7 7644 1 1 3 GLY O O -0.947 2.735 14.641 1.00 . A A . 3 GLY O 1 1
7 7645 1 1 4 PRO C C -0.185 -0.409 15.118 1.00 . A A . 4 PRO C 1 1
7 7646 1 1 4 PRO CA C 0.528 0.701 15.921 1.00 . A A . 4 PRO CA 1 1
7 7647 1 1 4 PRO CB C 1.266 0.101 17.123 1.00 . A A . 4 PRO CB 1 1
7 7648 1 1 4 PRO CD C -0.501 1.451 18.011 1.00 . A A . 4 PRO CD 1 1
7 7649 1 1 4 PRO CG C 0.281 0.181 18.240 1.00 . A A . 4 PRO CG 1 1
7 7650 1 1 4 PRO HA H 1.245 1.191 15.277 1.00 . A A . 4 PRO HA 1 1
7 7651 1 1 4 PRO HB2 H 1.547 -0.923 16.912 1.00 . A A . 4 PRO HB2 1 1
7 7652 1 1 4 PRO HB3 H 2.151 0.684 17.335 1.00 . A A . 4 PRO HB3 1 1
7 7653 1 1 4 PRO HD2 H -1.537 1.313 18.288 1.00 . A A . 4 PRO HD2 1 1
7 7654 1 1 4 PRO HD3 H -0.068 2.268 18.572 1.00 . A A . 4 PRO HD3 1 1
7 7655 1 1 4 PRO HG2 H -0.376 -0.677 18.212 1.00 . A A . 4 PRO HG2 1 1
7 7656 1 1 4 PRO HG3 H 0.801 0.224 19.185 1.00 . A A . 4 PRO HG3 1 1
7 7657 1 1 4 PRO N N -0.373 1.687 16.557 1.00 . A A . 4 PRO N 1 1
7 7658 1 1 4 PRO O O 0.382 -1.485 14.907 1.00 . A A . 4 PRO O 1 1
7 7659 1 1 5 GLU C C -1.310 -1.323 12.474 1.00 . A A . 5 GLU C 1 1
7 7660 1 1 5 GLU CA C -2.108 -1.089 13.766 1.00 . A A . 5 GLU CA 1 1
7 7661 1 1 5 GLU CB C -3.516 -0.566 13.425 1.00 . A A . 5 GLU CB 1 1
7 7662 1 1 5 GLU CD C -4.829 -2.147 14.908 1.00 . A A . 5 GLU CD 1 1
7 7663 1 1 5 GLU CG C -4.521 -0.696 14.566 1.00 . A A . 5 GLU CG 1 1
7 7664 1 1 5 GLU H H -1.856 0.678 14.933 1.00 . A A . 5 GLU H 1 1
7 7665 1 1 5 GLU HA H -2.202 -2.030 14.288 1.00 . A A . 5 GLU HA 1 1
7 7666 1 1 5 GLU HB2 H -3.443 0.480 13.159 1.00 . A A . 5 GLU HB2 1 1
7 7667 1 1 5 GLU HB3 H -3.897 -1.117 12.575 1.00 . A A . 5 GLU HB3 1 1
7 7668 1 1 5 GLU HG2 H -4.117 -0.211 15.445 1.00 . A A . 5 GLU HG2 1 1
7 7669 1 1 5 GLU HG3 H -5.440 -0.203 14.279 1.00 . A A . 5 GLU HG3 1 1
7 7670 1 1 5 GLU N N -1.409 -0.150 14.658 1.00 . A A . 5 GLU N 1 1
7 7671 1 1 5 GLU O O -1.353 -2.405 11.884 1.00 . A A . 5 GLU O 1 1
7 7672 1 1 5 GLU OE1 O -5.745 -2.730 14.286 1.00 . A A . 5 GLU OE1 1 1
7 7673 1 1 5 GLU OE2 O -4.150 -2.718 15.786 1.00 . A A . 5 GLU OE2 1 1
7 7674 1 1 6 GLY C C 0.632 0.966 10.291 1.00 . A A . 6 GLY C 1 1
7 7675 1 1 6 GLY CA C 0.232 -0.398 10.838 1.00 . A A . 6 GLY CA 1 1
7 7676 1 1 6 GLY H H -0.565 0.529 12.568 1.00 . A A . 6 GLY H 1 1
7 7677 1 1 6 GLY HA2 H 1.129 -0.961 11.058 1.00 . A A . 6 GLY HA2 1 1
7 7678 1 1 6 GLY HA3 H -0.334 -0.926 10.085 1.00 . A A . 6 GLY HA3 1 1
7 7679 1 1 6 GLY N N -0.572 -0.301 12.049 1.00 . A A . 6 GLY N 1 1
7 7680 1 1 6 GLY O O 0.845 1.910 11.055 1.00 . A A . 6 GLY O 1 1
7 7681 1 1 7 PHE C C 0.142 2.625 7.125 1.00 . A A . 7 PHE C 1 1
7 7682 1 1 7 PHE CA C 1.082 2.336 8.309 1.00 . A A . 7 PHE CA 1 1
7 7683 1 1 7 PHE CB C 2.541 2.303 7.831 1.00 . A A . 7 PHE CB 1 1
7 7684 1 1 7 PHE CD1 C 3.970 3.301 9.649 1.00 . A A . 7 PHE CD1 1 1
7 7685 1 1 7 PHE CD2 C 4.056 0.940 9.316 1.00 . A A . 7 PHE CD2 1 1
7 7686 1 1 7 PHE CE1 C 4.883 3.192 10.681 1.00 . A A . 7 PHE CE1 1 1
7 7687 1 1 7 PHE CE2 C 4.971 0.826 10.346 1.00 . A A . 7 PHE CE2 1 1
7 7688 1 1 7 PHE CG C 3.544 2.179 8.953 1.00 . A A . 7 PHE CG 1 1
7 7689 1 1 7 PHE CZ C 5.386 1.953 11.029 1.00 . A A . 7 PHE CZ 1 1
7 7690 1 1 7 PHE H H 0.562 0.280 8.415 1.00 . A A . 7 PHE H 1 1
7 7691 1 1 7 PHE HA H 0.971 3.130 9.036 1.00 . A A . 7 PHE HA 1 1
7 7692 1 1 7 PHE HB2 H 2.678 1.461 7.167 1.00 . A A . 7 PHE HB2 1 1
7 7693 1 1 7 PHE HB3 H 2.757 3.215 7.291 1.00 . A A . 7 PHE HB3 1 1
7 7694 1 1 7 PHE HD1 H 3.583 4.274 9.377 1.00 . A A . 7 PHE HD1 1 1
7 7695 1 1 7 PHE HD2 H 3.732 0.057 8.785 1.00 . A A . 7 PHE HD2 1 1
7 7696 1 1 7 PHE HE1 H 5.205 4.075 11.214 1.00 . A A . 7 PHE HE1 1 1
7 7697 1 1 7 PHE HE2 H 5.364 -0.144 10.615 1.00 . A A . 7 PHE HE2 1 1
7 7698 1 1 7 PHE HZ H 6.100 1.865 11.834 1.00 . A A . 7 PHE HZ 1 1
7 7699 1 1 7 PHE N N 0.731 1.072 8.968 1.00 . A A . 7 PHE N 1 1
7 7700 1 1 7 PHE O O -0.189 1.729 6.346 1.00 . A A . 7 PHE O 1 1
7 7701 1 1 8 GLN C C -0.429 4.882 4.724 1.00 . A A . 8 GLN C 1 1
7 7702 1 1 8 GLN CA C -1.196 4.290 5.921 1.00 . A A . 8 GLN CA 1 1
7 7703 1 1 8 GLN CB C -2.223 5.310 6.440 1.00 . A A . 8 GLN CB 1 1
7 7704 1 1 8 GLN CD C -4.244 5.751 7.916 1.00 . A A . 8 GLN CD 1 1
7 7705 1 1 8 GLN CG C -3.221 4.730 7.437 1.00 . A A . 8 GLN CG 1 1
7 7706 1 1 8 GLN H H -0.011 4.544 7.667 1.00 . A A . 8 GLN H 1 1
7 7707 1 1 8 GLN HA H -1.728 3.410 5.586 1.00 . A A . 8 GLN HA 1 1
7 7708 1 1 8 GLN HB2 H -1.694 6.120 6.923 1.00 . A A . 8 GLN HB2 1 1
7 7709 1 1 8 GLN HB3 H -2.775 5.707 5.600 1.00 . A A . 8 GLN HB3 1 1
7 7710 1 1 8 GLN HE21 H -5.613 4.336 8.135 1.00 . A A . 8 GLN HE21 1 1
7 7711 1 1 8 GLN HE22 H -6.116 5.940 8.528 1.00 . A A . 8 GLN HE22 1 1
7 7712 1 1 8 GLN HG2 H -3.747 3.910 6.967 1.00 . A A . 8 GLN HG2 1 1
7 7713 1 1 8 GLN HG3 H -2.678 4.359 8.295 1.00 . A A . 8 GLN HG3 1 1
7 7714 1 1 8 GLN N N -0.295 3.878 7.006 1.00 . A A . 8 GLN N 1 1
7 7715 1 1 8 GLN NE2 N -5.443 5.296 8.226 1.00 . A A . 8 GLN NE2 1 1
7 7716 1 1 8 GLN O O 0.381 5.802 4.874 1.00 . A A . 8 GLN O 1 1
7 7717 1 1 8 GLN OE1 O -3.965 6.940 8.002 1.00 . A A . 8 GLN OE1 1 1
7 7718 1 1 9 TYR C C -1.208 5.383 1.367 1.00 . A A . 9 TYR C 1 1
7 7719 1 1 9 TYR CA C -0.105 4.836 2.288 1.00 . A A . 9 TYR CA 1 1
7 7720 1 1 9 TYR CB C 0.653 3.709 1.577 1.00 . A A . 9 TYR CB 1 1
7 7721 1 1 9 TYR CD1 C 1.422 1.969 3.251 1.00 . A A . 9 TYR CD1 1 1
7 7722 1 1 9 TYR CD2 C 3.041 3.505 2.408 1.00 . A A . 9 TYR CD2 1 1
7 7723 1 1 9 TYR CE1 C 2.395 1.363 4.026 1.00 . A A . 9 TYR CE1 1 1
7 7724 1 1 9 TYR CE2 C 4.017 2.903 3.181 1.00 . A A . 9 TYR CE2 1 1
7 7725 1 1 9 TYR CG C 1.726 3.050 2.428 1.00 . A A . 9 TYR CG 1 1
7 7726 1 1 9 TYR CZ C 3.689 1.833 3.987 1.00 . A A . 9 TYR CZ 1 1
7 7727 1 1 9 TYR H H -1.303 3.572 3.496 1.00 . A A . 9 TYR H 1 1
7 7728 1 1 9 TYR HA H 0.584 5.637 2.527 1.00 . A A . 9 TYR HA 1 1
7 7729 1 1 9 TYR HB2 H -0.050 2.943 1.284 1.00 . A A . 9 TYR HB2 1 1
7 7730 1 1 9 TYR HB3 H 1.129 4.108 0.692 1.00 . A A . 9 TYR HB3 1 1
7 7731 1 1 9 TYR HD1 H 0.405 1.601 3.283 1.00 . A A . 9 TYR HD1 1 1
7 7732 1 1 9 TYR HD2 H 3.298 4.344 1.777 1.00 . A A . 9 TYR HD2 1 1
7 7733 1 1 9 TYR HE1 H 2.136 0.526 4.657 1.00 . A A . 9 TYR HE1 1 1
7 7734 1 1 9 TYR HE2 H 5.033 3.270 3.149 1.00 . A A . 9 TYR HE2 1 1
7 7735 1 1 9 TYR HH H 4.559 0.279 4.712 1.00 . A A . 9 TYR HH 1 1
7 7736 1 1 9 TYR N N -0.692 4.339 3.537 1.00 . A A . 9 TYR N 1 1
7 7737 1 1 9 TYR O O -2.153 4.673 1.029 1.00 . A A . 9 TYR O 1 1
7 7738 1 1 9 TYR OH O 4.660 1.231 4.757 1.00 . A A . 9 TYR OH 1 1
7 7739 1 1 10 ARG C C -1.827 7.268 -1.348 1.00 . A A . 10 ARG C 1 1
7 7740 1 1 10 ARG CA C -2.131 7.298 0.162 1.00 . A A . 10 ARG CA 1 1
7 7741 1 1 10 ARG CB C -2.303 8.746 0.644 1.00 . A A . 10 ARG CB 1 1
7 7742 1 1 10 ARG CD C -3.454 10.977 0.376 1.00 . A A . 10 ARG CD 1 1
7 7743 1 1 10 ARG CG C -3.293 9.565 -0.179 1.00 . A A . 10 ARG CG 1 1
7 7744 1 1 10 ARG CZ C -5.343 12.456 -0.136 1.00 . A A . 10 ARG CZ 1 1
7 7745 1 1 10 ARG H H -0.269 7.136 1.181 1.00 . A A . 10 ARG H 1 1
7 7746 1 1 10 ARG HA H -3.057 6.768 0.337 1.00 . A A . 10 ARG HA 1 1
7 7747 1 1 10 ARG HB2 H -2.648 8.731 1.669 1.00 . A A . 10 ARG HB2 1 1
7 7748 1 1 10 ARG HB3 H -1.343 9.240 0.608 1.00 . A A . 10 ARG HB3 1 1
7 7749 1 1 10 ARG HD2 H -3.923 10.917 1.348 1.00 . A A . 10 ARG HD2 1 1
7 7750 1 1 10 ARG HD3 H -2.476 11.426 0.476 1.00 . A A . 10 ARG HD3 1 1
7 7751 1 1 10 ARG HE H -3.980 11.898 -1.432 1.00 . A A . 10 ARG HE 1 1
7 7752 1 1 10 ARG HG2 H -2.935 9.631 -1.197 1.00 . A A . 10 ARG HG2 1 1
7 7753 1 1 10 ARG HG3 H -4.256 9.072 -0.165 1.00 . A A . 10 ARG HG3 1 1
7 7754 1 1 10 ARG HH11 H -5.321 11.804 1.750 1.00 . A A . 10 ARG HH11 1 1
7 7755 1 1 10 ARG HH12 H -6.616 12.875 1.338 1.00 . A A . 10 ARG HH12 1 1
7 7756 1 1 10 ARG HH21 H -5.627 13.246 -1.936 1.00 . A A . 10 ARG HH21 1 1
7 7757 1 1 10 ARG HH22 H -6.792 13.682 -0.732 1.00 . A A . 10 ARG HH22 1 1
7 7758 1 1 10 ARG N N -1.082 6.639 0.953 1.00 . A A . 10 ARG N 1 1
7 7759 1 1 10 ARG NE N -4.271 11.811 -0.503 1.00 . A A . 10 ARG NE 1 1
7 7760 1 1 10 ARG NH1 N -5.795 12.371 1.077 1.00 . A A . 10 ARG NH1 1 1
7 7761 1 1 10 ARG NH2 N -5.970 13.183 -0.999 1.00 . A A . 10 ARG NH2 1 1
7 7762 1 1 10 ARG O O -0.776 7.726 -1.790 1.00 . A A . 10 ARG O 1 1
7 7763 1 1 11 ALA C C -2.700 8.051 -4.243 1.00 . A A . 11 ALA C 1 1
7 7764 1 1 11 ALA CA C -2.621 6.659 -3.591 1.00 . A A . 11 ALA CA 1 1
7 7765 1 1 11 ALA CB C -3.683 5.736 -4.176 1.00 . A A . 11 ALA CB 1 1
7 7766 1 1 11 ALA H H -3.574 6.368 -1.715 1.00 . A A . 11 ALA H 1 1
7 7767 1 1 11 ALA HA H -1.651 6.229 -3.807 1.00 . A A . 11 ALA HA 1 1
7 7768 1 1 11 ALA HB1 H -3.615 4.764 -3.707 1.00 . A A . 11 ALA HB1 1 1
7 7769 1 1 11 ALA HB2 H -3.525 5.632 -5.241 1.00 . A A . 11 ALA HB2 1 1
7 7770 1 1 11 ALA HB3 H -4.664 6.153 -3.998 1.00 . A A . 11 ALA HB3 1 1
7 7771 1 1 11 ALA N N -2.762 6.731 -2.131 1.00 . A A . 11 ALA N 1 1
7 7772 1 1 11 ALA O O -3.658 8.800 -4.026 1.00 . A A . 11 ALA O 1 1
7 7773 1 1 12 LEU C C -2.394 9.777 -7.002 1.00 . A A . 12 LEU C 1 1
7 7774 1 1 12 LEU CA C -1.605 9.709 -5.681 1.00 . A A . 12 LEU CA 1 1
7 7775 1 1 12 LEU CB C -0.131 10.073 -5.928 1.00 . A A . 12 LEU CB 1 1
7 7776 1 1 12 LEU CD1 C 2.205 10.413 -5.027 1.00 . A A . 12 LEU CD1 1 1
7 7777 1 1 12 LEU CD2 C 0.217 10.928 -3.579 1.00 . A A . 12 LEU CD2 1 1
7 7778 1 1 12 LEU CG C 0.769 10.026 -4.680 1.00 . A A . 12 LEU CG 1 1
7 7779 1 1 12 LEU H H -0.982 7.729 -5.224 1.00 . A A . 12 LEU H 1 1
7 7780 1 1 12 LEU HA H -2.025 10.430 -4.993 1.00 . A A . 12 LEU HA 1 1
7 7781 1 1 12 LEU HB2 H 0.269 9.385 -6.663 1.00 . A A . 12 LEU HB2 1 1
7 7782 1 1 12 LEU HB3 H -0.090 11.073 -6.337 1.00 . A A . 12 LEU HB3 1 1
7 7783 1 1 12 LEU HD11 H 2.823 10.338 -4.143 1.00 . A A . 12 LEU HD11 1 1
7 7784 1 1 12 LEU HD12 H 2.227 11.429 -5.396 1.00 . A A . 12 LEU HD12 1 1
7 7785 1 1 12 LEU HD13 H 2.586 9.745 -5.788 1.00 . A A . 12 LEU HD13 1 1
7 7786 1 1 12 LEU HD21 H -0.776 10.600 -3.306 1.00 . A A . 12 LEU HD21 1 1
7 7787 1 1 12 LEU HD22 H 0.174 11.948 -3.933 1.00 . A A . 12 LEU HD22 1 1
7 7788 1 1 12 LEU HD23 H 0.860 10.877 -2.712 1.00 . A A . 12 LEU HD23 1 1
7 7789 1 1 12 LEU HG H 0.786 9.013 -4.300 1.00 . A A . 12 LEU HG 1 1
7 7790 1 1 12 LEU N N -1.691 8.386 -5.050 1.00 . A A . 12 LEU N 1 1
7 7791 1 1 12 LEU O O -3.258 10.641 -7.175 1.00 . A A . 12 LEU O 1 1
7 7792 1 1 13 TYR C C -3.582 7.581 -9.456 1.00 . A A . 13 TYR C 1 1
7 7793 1 1 13 TYR CA C -2.742 8.859 -9.250 1.00 . A A . 13 TYR CA 1 1
7 7794 1 1 13 TYR CB C -1.692 8.979 -10.365 1.00 . A A . 13 TYR CB 1 1
7 7795 1 1 13 TYR CD1 C -1.391 11.438 -10.908 1.00 . A A . 13 TYR CD1 1 1
7 7796 1 1 13 TYR CD2 C 0.350 10.329 -9.707 1.00 . A A . 13 TYR CD2 1 1
7 7797 1 1 13 TYR CE1 C -0.668 12.617 -10.873 1.00 . A A . 13 TYR CE1 1 1
7 7798 1 1 13 TYR CE2 C 1.075 11.505 -9.670 1.00 . A A . 13 TYR CE2 1 1
7 7799 1 1 13 TYR CG C -0.896 10.272 -10.326 1.00 . A A . 13 TYR CG 1 1
7 7800 1 1 13 TYR CZ C 0.562 12.646 -10.252 1.00 . A A . 13 TYR CZ 1 1
7 7801 1 1 13 TYR H H -1.417 8.188 -7.727 1.00 . A A . 13 TYR H 1 1
7 7802 1 1 13 TYR HA H -3.403 9.715 -9.302 1.00 . A A . 13 TYR HA 1 1
7 7803 1 1 13 TYR HB2 H -0.995 8.157 -10.283 1.00 . A A . 13 TYR HB2 1 1
7 7804 1 1 13 TYR HB3 H -2.189 8.924 -11.324 1.00 . A A . 13 TYR HB3 1 1
7 7805 1 1 13 TYR HD1 H -2.358 11.414 -11.390 1.00 . A A . 13 TYR HD1 1 1
7 7806 1 1 13 TYR HD2 H 0.753 9.434 -9.252 1.00 . A A . 13 TYR HD2 1 1
7 7807 1 1 13 TYR HE1 H -1.069 13.509 -11.330 1.00 . A A . 13 TYR HE1 1 1
7 7808 1 1 13 TYR HE2 H 2.039 11.527 -9.182 1.00 . A A . 13 TYR HE2 1 1
7 7809 1 1 13 TYR HH H 0.705 14.543 -9.937 1.00 . A A . 13 TYR HH 1 1
7 7810 1 1 13 TYR N N -2.089 8.872 -7.931 1.00 . A A . 13 TYR N 1 1
7 7811 1 1 13 TYR O O -3.264 6.527 -8.905 1.00 . A A . 13 TYR O 1 1
7 7812 1 1 13 TYR OH O 1.284 13.819 -10.215 1.00 . A A . 13 TYR OH 1 1
7 7813 1 1 14 PRO C C -4.940 5.466 -11.473 1.00 . A A . 14 PRO C 1 1
7 7814 1 1 14 PRO CA C -5.551 6.508 -10.516 1.00 . A A . 14 PRO CA 1 1
7 7815 1 1 14 PRO CB C -6.796 7.146 -11.145 1.00 . A A . 14 PRO CB 1 1
7 7816 1 1 14 PRO CD C -5.148 8.884 -10.942 1.00 . A A . 14 PRO CD 1 1
7 7817 1 1 14 PRO CG C -6.295 8.395 -11.792 1.00 . A A . 14 PRO CG 1 1
7 7818 1 1 14 PRO HA H -5.833 6.016 -9.594 1.00 . A A . 14 PRO HA 1 1
7 7819 1 1 14 PRO HB2 H -7.228 6.469 -11.871 1.00 . A A . 14 PRO HB2 1 1
7 7820 1 1 14 PRO HB3 H -7.522 7.361 -10.374 1.00 . A A . 14 PRO HB3 1 1
7 7821 1 1 14 PRO HD2 H -4.369 9.301 -11.564 1.00 . A A . 14 PRO HD2 1 1
7 7822 1 1 14 PRO HD3 H -5.494 9.620 -10.229 1.00 . A A . 14 PRO HD3 1 1
7 7823 1 1 14 PRO HG2 H -5.952 8.177 -12.794 1.00 . A A . 14 PRO HG2 1 1
7 7824 1 1 14 PRO HG3 H -7.083 9.135 -11.822 1.00 . A A . 14 PRO HG3 1 1
7 7825 1 1 14 PRO N N -4.673 7.663 -10.252 1.00 . A A . 14 PRO N 1 1
7 7826 1 1 14 PRO O O -4.625 5.766 -12.628 1.00 . A A . 14 PRO O 1 1
7 7827 1 1 15 PHE C C -5.239 1.896 -11.663 1.00 . A A . 15 PHE C 1 1
7 7828 1 1 15 PHE CA C -4.313 3.115 -11.803 1.00 . A A . 15 PHE CA 1 1
7 7829 1 1 15 PHE CB C -2.878 2.728 -11.415 1.00 . A A . 15 PHE CB 1 1
7 7830 1 1 15 PHE CD1 C -1.313 3.901 -12.998 1.00 . A A . 15 PHE CD1 1 1
7 7831 1 1 15 PHE CD2 C -1.452 4.696 -10.752 1.00 . A A . 15 PHE CD2 1 1
7 7832 1 1 15 PHE CE1 C -0.381 4.880 -13.290 1.00 . A A . 15 PHE CE1 1 1
7 7833 1 1 15 PHE CE2 C -0.522 5.675 -11.040 1.00 . A A . 15 PHE CE2 1 1
7 7834 1 1 15 PHE CG C -1.858 3.795 -11.726 1.00 . A A . 15 PHE CG 1 1
7 7835 1 1 15 PHE CZ C 0.012 5.769 -12.309 1.00 . A A . 15 PHE CZ 1 1
7 7836 1 1 15 PHE H H -4.996 4.078 -10.037 1.00 . A A . 15 PHE H 1 1
7 7837 1 1 15 PHE HA H -4.321 3.435 -12.838 1.00 . A A . 15 PHE HA 1 1
7 7838 1 1 15 PHE HB2 H -2.839 2.531 -10.353 1.00 . A A . 15 PHE HB2 1 1
7 7839 1 1 15 PHE HB3 H -2.594 1.831 -11.950 1.00 . A A . 15 PHE HB3 1 1
7 7840 1 1 15 PHE HD1 H -1.619 3.207 -13.767 1.00 . A A . 15 PHE HD1 1 1
7 7841 1 1 15 PHE HD2 H -1.868 4.626 -9.758 1.00 . A A . 15 PHE HD2 1 1
7 7842 1 1 15 PHE HE1 H 0.036 4.951 -14.284 1.00 . A A . 15 PHE HE1 1 1
7 7843 1 1 15 PHE HE2 H -0.215 6.371 -10.272 1.00 . A A . 15 PHE HE2 1 1
7 7844 1 1 15 PHE HZ H 0.740 6.538 -12.535 1.00 . A A . 15 PHE HZ 1 1
7 7845 1 1 15 PHE N N -4.788 4.235 -10.982 1.00 . A A . 15 PHE N 1 1
7 7846 1 1 15 PHE O O -5.301 1.262 -10.609 1.00 . A A . 15 PHE O 1 1
7 7847 1 1 16 ARG C C -6.094 -0.852 -13.172 1.00 . A A . 16 ARG C 1 1
7 7848 1 1 16 ARG CA C -6.854 0.418 -12.759 1.00 . A A . 16 ARG CA 1 1
7 7849 1 1 16 ARG CB C -8.034 0.680 -13.703 1.00 . A A . 16 ARG CB 1 1
7 7850 1 1 16 ARG CD C -10.023 2.147 -14.268 1.00 . A A . 16 ARG CD 1 1
7 7851 1 1 16 ARG CG C -8.889 1.876 -13.282 1.00 . A A . 16 ARG CG 1 1
7 7852 1 1 16 ARG CZ C -9.494 3.581 -16.185 1.00 . A A . 16 ARG CZ 1 1
7 7853 1 1 16 ARG H H -5.881 2.135 -13.538 1.00 . A A . 16 ARG H 1 1
7 7854 1 1 16 ARG HA H -7.234 0.278 -11.755 1.00 . A A . 16 ARG HA 1 1
7 7855 1 1 16 ARG HB2 H -7.652 0.864 -14.698 1.00 . A A . 16 ARG HB2 1 1
7 7856 1 1 16 ARG HB3 H -8.666 -0.198 -13.724 1.00 . A A . 16 ARG HB3 1 1
7 7857 1 1 16 ARG HD2 H -10.675 1.284 -14.294 1.00 . A A . 16 ARG HD2 1 1
7 7858 1 1 16 ARG HD3 H -10.582 3.006 -13.925 1.00 . A A . 16 ARG HD3 1 1
7 7859 1 1 16 ARG HE H -9.198 1.639 -16.131 1.00 . A A . 16 ARG HE 1 1
7 7860 1 1 16 ARG HG2 H -9.316 1.675 -12.308 1.00 . A A . 16 ARG HG2 1 1
7 7861 1 1 16 ARG HG3 H -8.258 2.752 -13.223 1.00 . A A . 16 ARG HG3 1 1
7 7862 1 1 16 ARG HH11 H -10.305 4.555 -14.648 1.00 . A A . 16 ARG HH11 1 1
7 7863 1 1 16 ARG HH12 H -9.891 5.522 -16.023 1.00 . A A . 16 ARG HH12 1 1
7 7864 1 1 16 ARG HH21 H -8.700 2.900 -17.870 1.00 . A A . 16 ARG HH21 1 1
7 7865 1 1 16 ARG HH22 H -9.002 4.603 -17.813 1.00 . A A . 16 ARG HH22 1 1
7 7866 1 1 16 ARG N N -5.957 1.578 -12.736 1.00 . A A . 16 ARG N 1 1
7 7867 1 1 16 ARG NE N -9.526 2.405 -15.618 1.00 . A A . 16 ARG NE 1 1
7 7868 1 1 16 ARG NH1 N -9.931 4.632 -15.569 1.00 . A A . 16 ARG NH1 1 1
7 7869 1 1 16 ARG NH2 N -9.032 3.704 -17.380 1.00 . A A . 16 ARG NH2 1 1
7 7870 1 1 16 ARG O O -5.000 -0.776 -13.737 1.00 . A A . 16 ARG O 1 1
7 7871 1 1 17 ARG C C -6.584 -4.102 -14.256 1.00 . A A . 17 ARG C 1 1
7 7872 1 1 17 ARG CA C -5.974 -3.300 -13.098 1.00 . A A . 17 ARG CA 1 1
7 7873 1 1 17 ARG CB C -5.981 -4.159 -11.819 1.00 . A A . 17 ARG CB 1 1
7 7874 1 1 17 ARG CD C -4.582 -2.458 -10.565 1.00 . A A . 17 ARG CD 1 1
7 7875 1 1 17 ARG CG C -4.771 -3.930 -10.920 1.00 . A A . 17 ARG CG 1 1
7 7876 1 1 17 ARG CZ C -2.393 -1.399 -10.335 1.00 . A A . 17 ARG CZ 1 1
7 7877 1 1 17 ARG H H -7.555 -2.021 -12.453 1.00 . A A . 17 ARG H 1 1
7 7878 1 1 17 ARG HA H -4.947 -3.077 -13.349 1.00 . A A . 17 ARG HA 1 1
7 7879 1 1 17 ARG HB2 H -6.874 -3.934 -11.251 1.00 . A A . 17 ARG HB2 1 1
7 7880 1 1 17 ARG HB3 H -6.001 -5.204 -12.097 1.00 . A A . 17 ARG HB3 1 1
7 7881 1 1 17 ARG HD2 H -4.623 -1.872 -11.471 1.00 . A A . 17 ARG HD2 1 1
7 7882 1 1 17 ARG HD3 H -5.382 -2.155 -9.905 1.00 . A A . 17 ARG HD3 1 1
7 7883 1 1 17 ARG HE H -3.117 -2.731 -9.086 1.00 . A A . 17 ARG HE 1 1
7 7884 1 1 17 ARG HG2 H -4.904 -4.493 -10.007 1.00 . A A . 17 ARG HG2 1 1
7 7885 1 1 17 ARG HG3 H -3.888 -4.283 -11.432 1.00 . A A . 17 ARG HG3 1 1
7 7886 1 1 17 ARG HH11 H -3.469 -0.730 -11.866 1.00 . A A . 17 ARG HH11 1 1
7 7887 1 1 17 ARG HH12 H -1.883 -0.059 -11.716 1.00 . A A . 17 ARG HH12 1 1
7 7888 1 1 17 ARG HH21 H -1.115 -1.897 -8.901 1.00 . A A . 17 ARG HH21 1 1
7 7889 1 1 17 ARG HH22 H -0.568 -0.689 -10.018 1.00 . A A . 17 ARG HH22 1 1
7 7890 1 1 17 ARG N N -6.657 -2.018 -12.856 1.00 . A A . 17 ARG N 1 1
7 7891 1 1 17 ARG NE N -3.306 -2.221 -9.902 1.00 . A A . 17 ARG NE 1 1
7 7892 1 1 17 ARG NH1 N -2.600 -0.669 -11.385 1.00 . A A . 17 ARG NH1 1 1
7 7893 1 1 17 ARG NH2 N -1.269 -1.318 -9.709 1.00 . A A . 17 ARG NH2 1 1
7 7894 1 1 17 ARG O O -7.806 -4.228 -14.372 1.00 . A A . 17 ARG O 1 1
7 7895 1 1 18 GLU C C -6.380 -6.974 -15.454 1.00 . A A . 18 GLU C 1 1
7 7896 1 1 18 GLU CA C -6.094 -5.621 -16.123 1.00 . A A . 18 GLU CA 1 1
7 7897 1 1 18 GLU CB C -4.963 -5.766 -17.156 1.00 . A A . 18 GLU CB 1 1
7 7898 1 1 18 GLU CD C -6.381 -6.302 -19.195 1.00 . A A . 18 GLU CD 1 1
7 7899 1 1 18 GLU CG C -5.250 -6.754 -18.284 1.00 . A A . 18 GLU CG 1 1
7 7900 1 1 18 GLU H H -4.766 -4.359 -15.057 1.00 . A A . 18 GLU H 1 1
7 7901 1 1 18 GLU HA H -6.988 -5.266 -16.616 1.00 . A A . 18 GLU HA 1 1
7 7902 1 1 18 GLU HB2 H -4.776 -4.798 -17.598 1.00 . A A . 18 GLU HB2 1 1
7 7903 1 1 18 GLU HB3 H -4.068 -6.090 -16.644 1.00 . A A . 18 GLU HB3 1 1
7 7904 1 1 18 GLU HG2 H -4.355 -6.870 -18.878 1.00 . A A . 18 GLU HG2 1 1
7 7905 1 1 18 GLU HG3 H -5.513 -7.710 -17.851 1.00 . A A . 18 GLU HG3 1 1
7 7906 1 1 18 GLU N N -5.706 -4.639 -15.107 1.00 . A A . 18 GLU N 1 1
7 7907 1 1 18 GLU O O -7.372 -7.643 -15.754 1.00 . A A . 18 GLU O 1 1
7 7908 1 1 18 GLU OE1 O -6.132 -5.465 -20.087 1.00 . A A . 18 GLU OE1 1 1
7 7909 1 1 18 GLU OE2 O -7.524 -6.780 -19.023 1.00 . A A . 18 GLU OE2 1 1
7 7910 1 1 19 ARG C C -5.894 -8.185 -12.258 1.00 . A A . 19 ARG C 1 1
7 7911 1 1 19 ARG CA C -5.670 -8.572 -13.729 1.00 . A A . 19 ARG CA 1 1
7 7912 1 1 19 ARG CB C -4.439 -9.484 -13.848 1.00 . A A . 19 ARG CB 1 1
7 7913 1 1 19 ARG CD C -5.280 -10.898 -15.772 1.00 . A A . 19 ARG CD 1 1
7 7914 1 1 19 ARG CG C -4.169 -9.980 -15.268 1.00 . A A . 19 ARG CG 1 1
7 7915 1 1 19 ARG CZ C -5.734 -12.256 -17.757 1.00 . A A . 19 ARG CZ 1 1
7 7916 1 1 19 ARG H H -4.677 -6.832 -14.420 1.00 . A A . 19 ARG H 1 1
7 7917 1 1 19 ARG HA H -6.539 -9.101 -14.093 1.00 . A A . 19 ARG HA 1 1
7 7918 1 1 19 ARG HB2 H -3.570 -8.938 -13.511 1.00 . A A . 19 ARG HB2 1 1
7 7919 1 1 19 ARG HB3 H -4.579 -10.345 -13.208 1.00 . A A . 19 ARG HB3 1 1
7 7920 1 1 19 ARG HD2 H -5.307 -11.784 -15.152 1.00 . A A . 19 ARG HD2 1 1
7 7921 1 1 19 ARG HD3 H -6.224 -10.378 -15.694 1.00 . A A . 19 ARG HD3 1 1
7 7922 1 1 19 ARG HE H -4.408 -10.804 -17.682 1.00 . A A . 19 ARG HE 1 1
7 7923 1 1 19 ARG HG2 H -4.099 -9.127 -15.928 1.00 . A A . 19 ARG HG2 1 1
7 7924 1 1 19 ARG HG3 H -3.233 -10.522 -15.278 1.00 . A A . 19 ARG HG3 1 1
7 7925 1 1 19 ARG HH11 H -6.781 -12.776 -16.147 1.00 . A A . 19 ARG HH11 1 1
7 7926 1 1 19 ARG HH12 H -7.098 -13.690 -17.578 1.00 . A A . 19 ARG HH12 1 1
7 7927 1 1 19 ARG HH21 H -4.844 -11.989 -19.513 1.00 . A A . 19 ARG HH21 1 1
7 7928 1 1 19 ARG HH22 H -6.022 -13.253 -19.449 1.00 . A A . 19 ARG HH22 1 1
7 7929 1 1 19 ARG N N -5.489 -7.368 -14.545 1.00 . A A . 19 ARG N 1 1
7 7930 1 1 19 ARG NE N -5.074 -11.298 -17.164 1.00 . A A . 19 ARG NE 1 1
7 7931 1 1 19 ARG NH1 N -6.605 -12.959 -17.110 1.00 . A A . 19 ARG NH1 1 1
7 7932 1 1 19 ARG NH2 N -5.517 -12.517 -19.002 1.00 . A A . 19 ARG NH2 1 1
7 7933 1 1 19 ARG O O -5.033 -7.557 -11.641 1.00 . A A . 19 ARG O 1 1
7 7934 1 1 20 PRO C C -6.369 -8.777 -9.235 1.00 . A A . 20 PRO C 1 1
7 7935 1 1 20 PRO CA C -7.383 -8.232 -10.262 1.00 . A A . 20 PRO CA 1 1
7 7936 1 1 20 PRO CB C -8.756 -8.889 -10.055 1.00 . A A . 20 PRO CB 1 1
7 7937 1 1 20 PRO CD C -8.130 -9.317 -12.324 1.00 . A A . 20 PRO CD 1 1
7 7938 1 1 20 PRO CG C -9.312 -9.059 -11.430 1.00 . A A . 20 PRO CG 1 1
7 7939 1 1 20 PRO HA H -7.474 -7.162 -10.126 1.00 . A A . 20 PRO HA 1 1
7 7940 1 1 20 PRO HB2 H -8.635 -9.842 -9.557 1.00 . A A . 20 PRO HB2 1 1
7 7941 1 1 20 PRO HB3 H -9.381 -8.243 -9.454 1.00 . A A . 20 PRO HB3 1 1
7 7942 1 1 20 PRO HD2 H -7.899 -10.372 -12.353 1.00 . A A . 20 PRO HD2 1 1
7 7943 1 1 20 PRO HD3 H -8.318 -8.942 -13.320 1.00 . A A . 20 PRO HD3 1 1
7 7944 1 1 20 PRO HG2 H -9.989 -9.901 -11.450 1.00 . A A . 20 PRO HG2 1 1
7 7945 1 1 20 PRO HG3 H -9.824 -8.159 -11.733 1.00 . A A . 20 PRO HG3 1 1
7 7946 1 1 20 PRO N N -7.048 -8.561 -11.669 1.00 . A A . 20 PRO N 1 1
7 7947 1 1 20 PRO O O -6.528 -8.572 -8.028 1.00 . A A . 20 PRO O 1 1
7 7948 1 1 21 GLU C C -3.562 -8.815 -8.118 1.00 . A A . 21 GLU C 1 1
7 7949 1 1 21 GLU CA C -4.248 -9.974 -8.867 1.00 . A A . 21 GLU CA 1 1
7 7950 1 1 21 GLU CB C -3.208 -10.720 -9.720 1.00 . A A . 21 GLU CB 1 1
7 7951 1 1 21 GLU CD C -4.657 -12.809 -9.846 1.00 . A A . 21 GLU CD 1 1
7 7952 1 1 21 GLU CG C -3.799 -11.811 -10.610 1.00 . A A . 21 GLU CG 1 1
7 7953 1 1 21 GLU H H -5.351 -9.716 -10.668 1.00 . A A . 21 GLU H 1 1
7 7954 1 1 21 GLU HA H -4.667 -10.659 -8.143 1.00 . A A . 21 GLU HA 1 1
7 7955 1 1 21 GLU HB2 H -2.705 -10.005 -10.355 1.00 . A A . 21 GLU HB2 1 1
7 7956 1 1 21 GLU HB3 H -2.482 -11.176 -9.062 1.00 . A A . 21 GLU HB3 1 1
7 7957 1 1 21 GLU HG2 H -4.407 -11.343 -11.372 1.00 . A A . 21 GLU HG2 1 1
7 7958 1 1 21 GLU HG3 H -2.988 -12.346 -11.085 1.00 . A A . 21 GLU HG3 1 1
7 7959 1 1 21 GLU N N -5.351 -9.488 -9.718 1.00 . A A . 21 GLU N 1 1
7 7960 1 1 21 GLU O O -3.187 -8.948 -6.950 1.00 . A A . 21 GLU O 1 1
7 7961 1 1 21 GLU OE1 O -4.112 -13.557 -9.008 1.00 . A A . 21 GLU OE1 1 1
7 7962 1 1 21 GLU OE2 O -5.884 -12.846 -10.076 1.00 . A A . 21 GLU OE2 1 1
7 7963 1 1 22 ASP C C -3.949 -5.608 -7.605 1.00 . A A . 22 ASP C 1 1
7 7964 1 1 22 ASP CA C -2.820 -6.472 -8.216 1.00 . A A . 22 ASP CA 1 1
7 7965 1 1 22 ASP CB C -2.052 -5.697 -9.307 1.00 . A A . 22 ASP CB 1 1
7 7966 1 1 22 ASP CG C -1.101 -4.639 -8.758 1.00 . A A . 22 ASP CG 1 1
7 7967 1 1 22 ASP H H -3.675 -7.667 -9.746 1.00 . A A . 22 ASP H 1 1
7 7968 1 1 22 ASP HA H -2.133 -6.766 -7.431 1.00 . A A . 22 ASP HA 1 1
7 7969 1 1 22 ASP HB2 H -1.472 -6.399 -9.891 1.00 . A A . 22 ASP HB2 1 1
7 7970 1 1 22 ASP HB3 H -2.764 -5.209 -9.958 1.00 . A A . 22 ASP HB3 1 1
7 7971 1 1 22 ASP N N -3.395 -7.687 -8.808 1.00 . A A . 22 ASP N 1 1
7 7972 1 1 22 ASP O O -5.128 -5.813 -7.910 1.00 . A A . 22 ASP O 1 1
7 7973 1 1 22 ASP OD1 O -1.582 -3.608 -8.246 1.00 . A A . 22 ASP OD1 1 1
7 7974 1 1 22 ASP OD2 O 0.130 -4.820 -8.870 1.00 . A A . 22 ASP OD2 1 1
7 7975 1 1 23 LEU C C -4.748 -2.440 -6.804 1.00 . A A . 23 LEU C 1 1
7 7976 1 1 23 LEU CA C -4.616 -3.801 -6.097 1.00 . A A . 23 LEU CA 1 1
7 7977 1 1 23 LEU CB C -4.267 -3.598 -4.614 1.00 . A A . 23 LEU CB 1 1
7 7978 1 1 23 LEU CD1 C -6.666 -3.565 -3.825 1.00 . A A . 23 LEU CD1 1 1
7 7979 1 1 23 LEU CD2 C -4.850 -2.668 -2.339 1.00 . A A . 23 LEU CD2 1 1
7 7980 1 1 23 LEU CG C -5.322 -2.840 -3.783 1.00 . A A . 23 LEU CG 1 1
7 7981 1 1 23 LEU H H -2.650 -4.496 -6.560 1.00 . A A . 23 LEU H 1 1
7 7982 1 1 23 LEU HA H -5.568 -4.317 -6.162 1.00 . A A . 23 LEU HA 1 1
7 7983 1 1 23 LEU HB2 H -4.116 -4.571 -4.167 1.00 . A A . 23 LEU HB2 1 1
7 7984 1 1 23 LEU HB3 H -3.337 -3.050 -4.558 1.00 . A A . 23 LEU HB3 1 1
7 7985 1 1 23 LEU HD11 H -7.381 -3.037 -3.209 1.00 . A A . 23 LEU HD11 1 1
7 7986 1 1 23 LEU HD12 H -6.546 -4.573 -3.454 1.00 . A A . 23 LEU HD12 1 1
7 7987 1 1 23 LEU HD13 H -7.027 -3.597 -4.843 1.00 . A A . 23 LEU HD13 1 1
7 7988 1 1 23 LEU HD21 H -4.707 -3.639 -1.886 1.00 . A A . 23 LEU HD21 1 1
7 7989 1 1 23 LEU HD22 H -5.591 -2.116 -1.780 1.00 . A A . 23 LEU HD22 1 1
7 7990 1 1 23 LEU HD23 H -3.916 -2.127 -2.327 1.00 . A A . 23 LEU HD23 1 1
7 7991 1 1 23 LEU HG H -5.465 -1.855 -4.206 1.00 . A A . 23 LEU HG 1 1
7 7992 1 1 23 LEU N N -3.605 -4.648 -6.752 1.00 . A A . 23 LEU N 1 1
7 7993 1 1 23 LEU O O -3.754 -1.786 -7.109 1.00 . A A . 23 LEU O 1 1
7 7994 1 1 24 GLU C C -6.081 0.460 -6.892 1.00 . A A . 24 GLU C 1 1
7 7995 1 1 24 GLU CA C -6.252 -0.774 -7.790 1.00 . A A . 24 GLU CA 1 1
7 7996 1 1 24 GLU CB C -7.663 -0.801 -8.399 1.00 . A A . 24 GLU CB 1 1
7 7997 1 1 24 GLU CD C -9.232 -1.946 -10.051 1.00 . A A . 24 GLU CD 1 1
7 7998 1 1 24 GLU CG C -7.914 -2.015 -9.293 1.00 . A A . 24 GLU CG 1 1
7 7999 1 1 24 GLU H H -6.745 -2.557 -6.746 1.00 . A A . 24 GLU H 1 1
7 8000 1 1 24 GLU HA H -5.532 -0.713 -8.595 1.00 . A A . 24 GLU HA 1 1
7 8001 1 1 24 GLU HB2 H -8.389 -0.811 -7.598 1.00 . A A . 24 GLU HB2 1 1
7 8002 1 1 24 GLU HB3 H -7.806 0.093 -8.991 1.00 . A A . 24 GLU HB3 1 1
7 8003 1 1 24 GLU HG2 H -7.108 -2.089 -10.009 1.00 . A A . 24 GLU HG2 1 1
7 8004 1 1 24 GLU HG3 H -7.919 -2.904 -8.675 1.00 . A A . 24 GLU HG3 1 1
7 8005 1 1 24 GLU N N -5.989 -2.022 -7.060 1.00 . A A . 24 GLU N 1 1
7 8006 1 1 24 GLU O O -6.306 0.404 -5.681 1.00 . A A . 24 GLU O 1 1
7 8007 1 1 24 GLU OE1 O -10.300 -2.051 -9.410 1.00 . A A . 24 GLU OE1 1 1
7 8008 1 1 24 GLU OE2 O -9.203 -1.807 -11.296 1.00 . A A . 24 GLU OE2 1 1
7 8009 1 1 25 LEU C C -6.188 4.007 -7.361 1.00 . A A . 25 LEU C 1 1
7 8010 1 1 25 LEU CA C -5.409 2.820 -6.767 1.00 . A A . 25 LEU CA 1 1
7 8011 1 1 25 LEU CB C -3.901 3.127 -6.810 1.00 . A A . 25 LEU CB 1 1
7 8012 1 1 25 LEU CD1 C -1.515 2.410 -6.416 1.00 . A A . 25 LEU CD1 1 1
7 8013 1 1 25 LEU CD2 C -3.290 1.807 -4.748 1.00 . A A . 25 LEU CD2 1 1
7 8014 1 1 25 LEU CG C -2.983 2.039 -6.226 1.00 . A A . 25 LEU CG 1 1
7 8015 1 1 25 LEU H H -5.567 1.568 -8.475 1.00 . A A . 25 LEU H 1 1
7 8016 1 1 25 LEU HA H -5.711 2.680 -5.738 1.00 . A A . 25 LEU HA 1 1
7 8017 1 1 25 LEU HB2 H -3.621 3.288 -7.842 1.00 . A A . 25 LEU HB2 1 1
7 8018 1 1 25 LEU HB3 H -3.726 4.044 -6.265 1.00 . A A . 25 LEU HB3 1 1
7 8019 1 1 25 LEU HD11 H -1.311 2.546 -7.469 1.00 . A A . 25 LEU HD11 1 1
7 8020 1 1 25 LEU HD12 H -0.889 1.616 -6.030 1.00 . A A . 25 LEU HD12 1 1
7 8021 1 1 25 LEU HD13 H -1.300 3.327 -5.886 1.00 . A A . 25 LEU HD13 1 1
7 8022 1 1 25 LEU HD21 H -3.136 2.724 -4.197 1.00 . A A . 25 LEU HD21 1 1
7 8023 1 1 25 LEU HD22 H -2.636 1.040 -4.359 1.00 . A A . 25 LEU HD22 1 1
7 8024 1 1 25 LEU HD23 H -4.317 1.489 -4.639 1.00 . A A . 25 LEU HD23 1 1
7 8025 1 1 25 LEU HG H -3.161 1.110 -6.753 1.00 . A A . 25 LEU HG 1 1
7 8026 1 1 25 LEU N N -5.682 1.576 -7.502 1.00 . A A . 25 LEU N 1 1
7 8027 1 1 25 LEU O O -6.110 4.266 -8.560 1.00 . A A . 25 LEU O 1 1
7 8028 1 1 26 LEU C C -7.008 7.157 -6.175 1.00 . A A . 26 LEU C 1 1
7 8029 1 1 26 LEU CA C -7.615 5.961 -6.934 1.00 . A A . 26 LEU CA 1 1
7 8030 1 1 26 LEU CB C -9.138 5.889 -6.693 1.00 . A A . 26 LEU CB 1 1
7 8031 1 1 26 LEU CD1 C -9.775 5.607 -9.122 1.00 . A A . 26 LEU CD1 1 1
7 8032 1 1 26 LEU CD2 C -9.568 3.579 -7.650 1.00 . A A . 26 LEU CD2 1 1
7 8033 1 1 26 LEU CG C -9.950 5.056 -7.708 1.00 . A A . 26 LEU CG 1 1
7 8034 1 1 26 LEU H H -7.101 4.374 -5.613 1.00 . A A . 26 LEU H 1 1
7 8035 1 1 26 LEU HA H -7.434 6.100 -7.993 1.00 . A A . 26 LEU HA 1 1
7 8036 1 1 26 LEU HB2 H -9.302 5.473 -5.708 1.00 . A A . 26 LEU HB2 1 1
7 8037 1 1 26 LEU HB3 H -9.528 6.898 -6.700 1.00 . A A . 26 LEU HB3 1 1
7 8038 1 1 26 LEU HD11 H -10.370 5.026 -9.812 1.00 . A A . 26 LEU HD11 1 1
7 8039 1 1 26 LEU HD12 H -8.735 5.553 -9.408 1.00 . A A . 26 LEU HD12 1 1
7 8040 1 1 26 LEU HD13 H -10.102 6.637 -9.150 1.00 . A A . 26 LEU HD13 1 1
7 8041 1 1 26 LEU HD21 H -9.717 3.206 -6.648 1.00 . A A . 26 LEU HD21 1 1
7 8042 1 1 26 LEU HD22 H -8.531 3.462 -7.928 1.00 . A A . 26 LEU HD22 1 1
7 8043 1 1 26 LEU HD23 H -10.189 3.019 -8.335 1.00 . A A . 26 LEU HD23 1 1
7 8044 1 1 26 LEU HG H -11.000 5.135 -7.459 1.00 . A A . 26 LEU HG 1 1
7 8045 1 1 26 LEU N N -6.957 4.709 -6.527 1.00 . A A . 26 LEU N 1 1
7 8046 1 1 26 LEU O O -6.503 7.005 -5.060 1.00 . A A . 26 LEU O 1 1
7 8047 1 1 27 PRO C C -7.114 9.968 -4.835 1.00 . A A . 27 PRO C 1 1
7 8048 1 1 27 PRO CA C -6.423 9.558 -6.145 1.00 . A A . 27 PRO CA 1 1
7 8049 1 1 27 PRO CB C -6.583 10.648 -7.221 1.00 . A A . 27 PRO CB 1 1
7 8050 1 1 27 PRO CD C -7.697 8.697 -8.044 1.00 . A A . 27 PRO CD 1 1
7 8051 1 1 27 PRO CG C -7.749 10.202 -8.041 1.00 . A A . 27 PRO CG 1 1
7 8052 1 1 27 PRO HA H -5.372 9.390 -5.956 1.00 . A A . 27 PRO HA 1 1
7 8053 1 1 27 PRO HB2 H -6.769 11.605 -6.752 1.00 . A A . 27 PRO HB2 1 1
7 8054 1 1 27 PRO HB3 H -5.683 10.705 -7.818 1.00 . A A . 27 PRO HB3 1 1
7 8055 1 1 27 PRO HD2 H -8.695 8.282 -8.085 1.00 . A A . 27 PRO HD2 1 1
7 8056 1 1 27 PRO HD3 H -7.107 8.340 -8.875 1.00 . A A . 27 PRO HD3 1 1
7 8057 1 1 27 PRO HG2 H -8.669 10.546 -7.589 1.00 . A A . 27 PRO HG2 1 1
7 8058 1 1 27 PRO HG3 H -7.661 10.584 -9.048 1.00 . A A . 27 PRO HG3 1 1
7 8059 1 1 27 PRO N N -7.044 8.374 -6.762 1.00 . A A . 27 PRO N 1 1
7 8060 1 1 27 PRO O O -8.217 10.520 -4.845 1.00 . A A . 27 PRO O 1 1
7 8061 1 1 28 GLY C C -7.236 8.781 -1.509 1.00 . A A . 28 GLY C 1 1
7 8062 1 1 28 GLY CA C -7.041 10.006 -2.403 1.00 . A A . 28 GLY CA 1 1
7 8063 1 1 28 GLY H H -5.580 9.259 -3.758 1.00 . A A . 28 GLY H 1 1
7 8064 1 1 28 GLY HA2 H -6.385 10.701 -1.898 1.00 . A A . 28 GLY HA2 1 1
7 8065 1 1 28 GLY HA3 H -8.000 10.482 -2.548 1.00 . A A . 28 GLY HA3 1 1
7 8066 1 1 28 GLY N N -6.463 9.688 -3.706 1.00 . A A . 28 GLY N 1 1
7 8067 1 1 28 GLY O O -7.446 8.917 -0.303 1.00 . A A . 28 GLY O 1 1
7 8068 1 1 29 ASP C C -6.204 6.211 -0.266 1.00 . A A . 29 ASP C 1 1
7 8069 1 1 29 ASP CA C -7.304 6.338 -1.335 1.00 . A A . 29 ASP CA 1 1
7 8070 1 1 29 ASP CB C -7.232 5.123 -2.273 1.00 . A A . 29 ASP CB 1 1
7 8071 1 1 29 ASP CG C -8.390 5.032 -3.250 1.00 . A A . 29 ASP CG 1 1
7 8072 1 1 29 ASP H H -7.052 7.537 -3.071 1.00 . A A . 29 ASP H 1 1
7 8073 1 1 29 ASP HA H -8.268 6.347 -0.846 1.00 . A A . 29 ASP HA 1 1
7 8074 1 1 29 ASP HB2 H -6.317 5.178 -2.843 1.00 . A A . 29 ASP HB2 1 1
7 8075 1 1 29 ASP HB3 H -7.220 4.222 -1.676 1.00 . A A . 29 ASP HB3 1 1
7 8076 1 1 29 ASP N N -7.175 7.585 -2.098 1.00 . A A . 29 ASP N 1 1
7 8077 1 1 29 ASP O O -5.017 6.168 -0.585 1.00 . A A . 29 ASP O 1 1
7 8078 1 1 29 ASP OD1 O -9.272 5.918 -3.238 1.00 . A A . 29 ASP OD1 1 1
7 8079 1 1 29 ASP OD2 O -8.420 4.059 -4.032 1.00 . A A . 29 ASP OD2 1 1
7 8080 1 1 30 VAL C C -5.562 4.448 2.455 1.00 . A A . 30 VAL C 1 1
7 8081 1 1 30 VAL CA C -5.652 5.941 2.098 1.00 . A A . 30 VAL CA 1 1
7 8082 1 1 30 VAL CB C -6.056 6.756 3.354 1.00 . A A . 30 VAL CB 1 1
7 8083 1 1 30 VAL CG1 C -5.032 6.580 4.474 1.00 . A A . 30 VAL CG1 1 1
7 8084 1 1 30 VAL CG2 C -6.228 8.233 3.003 1.00 . A A . 30 VAL CG2 1 1
7 8085 1 1 30 VAL H H -7.553 6.262 1.207 1.00 . A A . 30 VAL H 1 1
7 8086 1 1 30 VAL HA H -4.678 6.282 1.771 1.00 . A A . 30 VAL HA 1 1
7 8087 1 1 30 VAL HB H -7.008 6.380 3.707 1.00 . A A . 30 VAL HB 1 1
7 8088 1 1 30 VAL HG11 H -4.982 5.537 4.759 1.00 . A A . 30 VAL HG11 1 1
7 8089 1 1 30 VAL HG12 H -5.326 7.170 5.329 1.00 . A A . 30 VAL HG12 1 1
7 8090 1 1 30 VAL HG13 H -4.060 6.904 4.131 1.00 . A A . 30 VAL HG13 1 1
7 8091 1 1 30 VAL HG21 H -5.287 8.635 2.654 1.00 . A A . 30 VAL HG21 1 1
7 8092 1 1 30 VAL HG22 H -6.548 8.778 3.880 1.00 . A A . 30 VAL HG22 1 1
7 8093 1 1 30 VAL HG23 H -6.973 8.337 2.225 1.00 . A A . 30 VAL HG23 1 1
7 8094 1 1 30 VAL N N -6.602 6.152 1.001 1.00 . A A . 30 VAL N 1 1
7 8095 1 1 30 VAL O O -6.340 3.939 3.258 1.00 . A A . 30 VAL O 1 1
7 8096 1 1 31 LEU C C -3.812 1.944 3.360 1.00 . A A . 31 LEU C 1 1
7 8097 1 1 31 LEU CA C -4.493 2.298 2.032 1.00 . A A . 31 LEU CA 1 1
7 8098 1 1 31 LEU CB C -3.741 1.648 0.860 1.00 . A A . 31 LEU CB 1 1
7 8099 1 1 31 LEU CD1 C -4.340 3.117 -1.118 1.00 . A A . 31 LEU CD1 1 1
7 8100 1 1 31 LEU CD2 C -3.909 0.666 -1.463 1.00 . A A . 31 LEU CD2 1 1
7 8101 1 1 31 LEU CG C -4.454 1.722 -0.506 1.00 . A A . 31 LEU CG 1 1
7 8102 1 1 31 LEU H H -3.979 4.211 1.259 1.00 . A A . 31 LEU H 1 1
7 8103 1 1 31 LEU HA H -5.497 1.896 2.054 1.00 . A A . 31 LEU HA 1 1
7 8104 1 1 31 LEU HB2 H -2.775 2.129 0.770 1.00 . A A . 31 LEU HB2 1 1
7 8105 1 1 31 LEU HB3 H -3.580 0.606 1.100 1.00 . A A . 31 LEU HB3 1 1
7 8106 1 1 31 LEU HD11 H -4.848 3.135 -2.071 1.00 . A A . 31 LEU HD11 1 1
7 8107 1 1 31 LEU HD12 H -3.298 3.365 -1.261 1.00 . A A . 31 LEU HD12 1 1
7 8108 1 1 31 LEU HD13 H -4.794 3.840 -0.456 1.00 . A A . 31 LEU HD13 1 1
7 8109 1 1 31 LEU HD21 H -4.027 -0.314 -1.023 1.00 . A A . 31 LEU HD21 1 1
7 8110 1 1 31 LEU HD22 H -2.860 0.851 -1.650 1.00 . A A . 31 LEU HD22 1 1
7 8111 1 1 31 LEU HD23 H -4.454 0.706 -2.395 1.00 . A A . 31 LEU HD23 1 1
7 8112 1 1 31 LEU HG H -5.505 1.518 -0.360 1.00 . A A . 31 LEU HG 1 1
7 8113 1 1 31 LEU N N -4.614 3.747 1.847 1.00 . A A . 31 LEU N 1 1
7 8114 1 1 31 LEU O O -2.664 2.320 3.607 1.00 . A A . 31 LEU O 1 1
7 8115 1 1 32 VAL C C -3.320 -0.553 5.484 1.00 . A A . 32 VAL C 1 1
7 8116 1 1 32 VAL CA C -4.017 0.816 5.522 1.00 . A A . 32 VAL CA 1 1
7 8117 1 1 32 VAL CB C -5.162 0.769 6.565 1.00 . A A . 32 VAL CB 1 1
7 8118 1 1 32 VAL CG1 C -4.619 0.433 7.955 1.00 . A A . 32 VAL CG1 1 1
7 8119 1 1 32 VAL CG2 C -5.931 2.091 6.581 1.00 . A A . 32 VAL CG2 1 1
7 8120 1 1 32 VAL H H -5.422 0.915 3.935 1.00 . A A . 32 VAL H 1 1
7 8121 1 1 32 VAL HA H -3.300 1.564 5.842 1.00 . A A . 32 VAL HA 1 1
7 8122 1 1 32 VAL HB H -5.851 -0.016 6.277 1.00 . A A . 32 VAL HB 1 1
7 8123 1 1 32 VAL HG11 H -4.141 -0.537 7.934 1.00 . A A . 32 VAL HG11 1 1
7 8124 1 1 32 VAL HG12 H -5.431 0.416 8.669 1.00 . A A . 32 VAL HG12 1 1
7 8125 1 1 32 VAL HG13 H -3.897 1.179 8.251 1.00 . A A . 32 VAL HG13 1 1
7 8126 1 1 32 VAL HG21 H -6.371 2.267 5.610 1.00 . A A . 32 VAL HG21 1 1
7 8127 1 1 32 VAL HG22 H -5.256 2.900 6.820 1.00 . A A . 32 VAL HG22 1 1
7 8128 1 1 32 VAL HG23 H -6.713 2.048 7.325 1.00 . A A . 32 VAL HG23 1 1
7 8129 1 1 32 VAL N N -4.523 1.202 4.202 1.00 . A A . 32 VAL N 1 1
7 8130 1 1 32 VAL O O -3.961 -1.584 5.265 1.00 . A A . 32 VAL O 1 1
7 8131 1 1 33 VAL C C -0.867 -2.153 7.185 1.00 . A A . 33 VAL C 1 1
7 8132 1 1 33 VAL CA C -1.222 -1.791 5.736 1.00 . A A . 33 VAL CA 1 1
7 8133 1 1 33 VAL CB C 0.086 -1.673 4.911 1.00 . A A . 33 VAL CB 1 1
7 8134 1 1 33 VAL CG1 C 0.873 -2.985 4.940 1.00 . A A . 33 VAL CG1 1 1
7 8135 1 1 33 VAL CG2 C -0.221 -1.250 3.475 1.00 . A A . 33 VAL CG2 1 1
7 8136 1 1 33 VAL H H -1.540 0.307 5.791 1.00 . A A . 33 VAL H 1 1
7 8137 1 1 33 VAL HA H -1.820 -2.587 5.312 1.00 . A A . 33 VAL HA 1 1
7 8138 1 1 33 VAL HB H 0.701 -0.905 5.362 1.00 . A A . 33 VAL HB 1 1
7 8139 1 1 33 VAL HG11 H 0.269 -3.779 4.522 1.00 . A A . 33 VAL HG11 1 1
7 8140 1 1 33 VAL HG12 H 1.128 -3.229 5.960 1.00 . A A . 33 VAL HG12 1 1
7 8141 1 1 33 VAL HG13 H 1.778 -2.879 4.359 1.00 . A A . 33 VAL HG13 1 1
7 8142 1 1 33 VAL HG21 H -0.708 -0.286 3.480 1.00 . A A . 33 VAL HG21 1 1
7 8143 1 1 33 VAL HG22 H -0.873 -1.979 3.016 1.00 . A A . 33 VAL HG22 1 1
7 8144 1 1 33 VAL HG23 H 0.700 -1.186 2.912 1.00 . A A . 33 VAL HG23 1 1
7 8145 1 1 33 VAL N N -2.004 -0.551 5.682 1.00 . A A . 33 VAL N 1 1
7 8146 1 1 33 VAL O O -0.242 -1.363 7.897 1.00 . A A . 33 VAL O 1 1
7 8147 1 1 34 SER C C 0.522 -4.057 9.177 1.00 . A A . 34 SER C 1 1
7 8148 1 1 34 SER CA C -0.980 -3.805 8.984 1.00 . A A . 34 SER CA 1 1
7 8149 1 1 34 SER CB C -1.771 -5.085 9.306 1.00 . A A . 34 SER CB 1 1
7 8150 1 1 34 SER H H -1.763 -3.932 7.012 1.00 . A A . 34 SER H 1 1
7 8151 1 1 34 SER HA H -1.290 -3.024 9.666 1.00 . A A . 34 SER HA 1 1
7 8152 1 1 34 SER HB2 H -1.588 -5.372 10.332 1.00 . A A . 34 SER HB2 1 1
7 8153 1 1 34 SER HB3 H -2.828 -4.894 9.172 1.00 . A A . 34 SER HB3 1 1
7 8154 1 1 34 SER HG H -2.165 -6.707 8.267 1.00 . A A . 34 SER HG 1 1
7 8155 1 1 34 SER N N -1.268 -3.344 7.620 1.00 . A A . 34 SER N 1 1
7 8156 1 1 34 SER O O 1.197 -4.584 8.289 1.00 . A A . 34 SER O 1 1
7 8157 1 1 34 SER OG O -1.391 -6.161 8.461 1.00 . A A . 34 SER OG 1 1
7 8158 1 1 35 ARG C C 2.839 -5.353 10.665 1.00 . A A . 35 ARG C 1 1
7 8159 1 1 35 ARG CA C 2.475 -3.859 10.628 1.00 . A A . 35 ARG CA 1 1
7 8160 1 1 35 ARG CB C 2.859 -3.175 11.951 1.00 . A A . 35 ARG CB 1 1
7 8161 1 1 35 ARG CD C 4.748 -2.411 13.466 1.00 . A A . 35 ARG CD 1 1
7 8162 1 1 35 ARG CG C 4.349 -3.268 12.270 1.00 . A A . 35 ARG CG 1 1
7 8163 1 1 35 ARG CZ C 7.082 -1.669 13.370 1.00 . A A . 35 ARG CZ 1 1
7 8164 1 1 35 ARG H H 0.469 -3.269 11.019 1.00 . A A . 35 ARG H 1 1
7 8165 1 1 35 ARG HA H 3.030 -3.393 9.825 1.00 . A A . 35 ARG HA 1 1
7 8166 1 1 35 ARG HB2 H 2.589 -2.130 11.894 1.00 . A A . 35 ARG HB2 1 1
7 8167 1 1 35 ARG HB3 H 2.308 -3.636 12.759 1.00 . A A . 35 ARG HB3 1 1
7 8168 1 1 35 ARG HD2 H 4.511 -1.376 13.254 1.00 . A A . 35 ARG HD2 1 1
7 8169 1 1 35 ARG HD3 H 4.191 -2.737 14.332 1.00 . A A . 35 ARG HD3 1 1
7 8170 1 1 35 ARG HE H 6.473 -3.318 14.248 1.00 . A A . 35 ARG HE 1 1
7 8171 1 1 35 ARG HG2 H 4.595 -4.299 12.485 1.00 . A A . 35 ARG HG2 1 1
7 8172 1 1 35 ARG HG3 H 4.909 -2.942 11.404 1.00 . A A . 35 ARG HG3 1 1
7 8173 1 1 35 ARG HH11 H 5.786 -0.375 12.596 1.00 . A A . 35 ARG HH11 1 1
7 8174 1 1 35 ARG HH12 H 7.452 0.068 12.474 1.00 . A A . 35 ARG HH12 1 1
7 8175 1 1 35 ARG HH21 H 8.597 -2.736 14.093 1.00 . A A . 35 ARG HH21 1 1
7 8176 1 1 35 ARG HH22 H 9.022 -1.238 13.337 1.00 . A A . 35 ARG HH22 1 1
7 8177 1 1 35 ARG N N 1.050 -3.674 10.340 1.00 . A A . 35 ARG N 1 1
7 8178 1 1 35 ARG NE N 6.176 -2.529 13.750 1.00 . A A . 35 ARG NE 1 1
7 8179 1 1 35 ARG NH1 N 6.744 -0.575 12.768 1.00 . A A . 35 ARG NH1 1 1
7 8180 1 1 35 ARG NH2 N 8.329 -1.900 13.615 1.00 . A A . 35 ARG NH2 1 1
7 8181 1 1 35 ARG O O 3.950 -5.743 10.298 1.00 . A A . 35 ARG O 1 1
7 8182 1 1 36 ALA C C 2.302 -8.134 9.630 1.00 . A A . 36 ALA C 1 1
7 8183 1 1 36 ALA CA C 2.052 -7.636 11.065 1.00 . A A . 36 ALA CA 1 1
7 8184 1 1 36 ALA CB C 0.820 -8.310 11.653 1.00 . A A . 36 ALA CB 1 1
7 8185 1 1 36 ALA H H 1.067 -5.803 11.473 1.00 . A A . 36 ALA H 1 1
7 8186 1 1 36 ALA HA H 2.903 -7.894 11.680 1.00 . A A . 36 ALA HA 1 1
7 8187 1 1 36 ALA HB1 H -0.051 -8.032 11.080 1.00 . A A . 36 ALA HB1 1 1
7 8188 1 1 36 ALA HB2 H 0.689 -7.994 12.679 1.00 . A A . 36 ALA HB2 1 1
7 8189 1 1 36 ALA HB3 H 0.944 -9.384 11.621 1.00 . A A . 36 ALA HB3 1 1
7 8190 1 1 36 ALA N N 1.892 -6.180 11.102 1.00 . A A . 36 ALA N 1 1
7 8191 1 1 36 ALA O O 3.147 -9.001 9.402 1.00 . A A . 36 ALA O 1 1
7 8192 1 1 37 ALA C C 3.199 -7.561 6.802 1.00 . A A . 37 ALA C 1 1
7 8193 1 1 37 ALA CA C 1.768 -7.899 7.248 1.00 . A A . 37 ALA CA 1 1
7 8194 1 1 37 ALA CB C 0.753 -7.158 6.387 1.00 . A A . 37 ALA CB 1 1
7 8195 1 1 37 ALA H H 0.867 -6.929 8.909 1.00 . A A . 37 ALA H 1 1
7 8196 1 1 37 ALA HA H 1.605 -8.962 7.123 1.00 . A A . 37 ALA HA 1 1
7 8197 1 1 37 ALA HB1 H 0.860 -7.461 5.356 1.00 . A A . 37 ALA HB1 1 1
7 8198 1 1 37 ALA HB2 H 0.917 -6.093 6.470 1.00 . A A . 37 ALA HB2 1 1
7 8199 1 1 37 ALA HB3 H -0.246 -7.393 6.727 1.00 . A A . 37 ALA HB3 1 1
7 8200 1 1 37 ALA N N 1.566 -7.574 8.665 1.00 . A A . 37 ALA N 1 1
7 8201 1 1 37 ALA O O 3.848 -8.343 6.107 1.00 . A A . 37 ALA O 1 1
7 8202 1 1 38 LEU C C 6.089 -6.979 7.479 1.00 . A A . 38 LEU C 1 1
7 8203 1 1 38 LEU CA C 5.064 -5.974 6.925 1.00 . A A . 38 LEU CA 1 1
7 8204 1 1 38 LEU CB C 5.329 -4.578 7.508 1.00 . A A . 38 LEU CB 1 1
7 8205 1 1 38 LEU CD1 C 4.755 -2.128 7.641 1.00 . A A . 38 LEU CD1 1 1
7 8206 1 1 38 LEU CD2 C 4.638 -3.325 5.432 1.00 . A A . 38 LEU CD2 1 1
7 8207 1 1 38 LEU CG C 4.448 -3.452 6.944 1.00 . A A . 38 LEU CG 1 1
7 8208 1 1 38 LEU H H 3.107 -5.800 7.744 1.00 . A A . 38 LEU H 1 1
7 8209 1 1 38 LEU HA H 5.168 -5.929 5.849 1.00 . A A . 38 LEU HA 1 1
7 8210 1 1 38 LEU HB2 H 5.173 -4.625 8.577 1.00 . A A . 38 LEU HB2 1 1
7 8211 1 1 38 LEU HB3 H 6.363 -4.321 7.325 1.00 . A A . 38 LEU HB3 1 1
7 8212 1 1 38 LEU HD11 H 4.568 -2.227 8.700 1.00 . A A . 38 LEU HD11 1 1
7 8213 1 1 38 LEU HD12 H 4.121 -1.351 7.236 1.00 . A A . 38 LEU HD12 1 1
7 8214 1 1 38 LEU HD13 H 5.792 -1.865 7.483 1.00 . A A . 38 LEU HD13 1 1
7 8215 1 1 38 LEU HD21 H 5.674 -3.103 5.212 1.00 . A A . 38 LEU HD21 1 1
7 8216 1 1 38 LEU HD22 H 4.014 -2.528 5.055 1.00 . A A . 38 LEU HD22 1 1
7 8217 1 1 38 LEU HD23 H 4.360 -4.254 4.957 1.00 . A A . 38 LEU HD23 1 1
7 8218 1 1 38 LEU HG H 3.410 -3.690 7.129 1.00 . A A . 38 LEU HG 1 1
7 8219 1 1 38 LEU N N 3.688 -6.395 7.222 1.00 . A A . 38 LEU N 1 1
7 8220 1 1 38 LEU O O 7.068 -7.320 6.809 1.00 . A A . 38 LEU O 1 1
7 8221 1 1 39 GLN C C 6.638 -9.800 8.528 1.00 . A A . 39 GLN C 1 1
7 8222 1 1 39 GLN CA C 6.713 -8.478 9.313 1.00 . A A . 39 GLN CA 1 1
7 8223 1 1 39 GLN CB C 6.318 -8.712 10.781 1.00 . A A . 39 GLN CB 1 1
7 8224 1 1 39 GLN CD C 7.840 -6.886 11.706 1.00 . A A . 39 GLN CD 1 1
7 8225 1 1 39 GLN CG C 6.435 -7.475 11.670 1.00 . A A . 39 GLN CG 1 1
7 8226 1 1 39 GLN H H 5.090 -7.107 9.212 1.00 . A A . 39 GLN H 1 1
7 8227 1 1 39 GLN HA H 7.731 -8.114 9.279 1.00 . A A . 39 GLN HA 1 1
7 8228 1 1 39 GLN HB2 H 5.292 -9.053 10.813 1.00 . A A . 39 GLN HB2 1 1
7 8229 1 1 39 GLN HB3 H 6.953 -9.485 11.193 1.00 . A A . 39 GLN HB3 1 1
7 8230 1 1 39 GLN HE21 H 7.116 -5.089 12.095 1.00 . A A . 39 GLN HE21 1 1
7 8231 1 1 39 GLN HE22 H 8.835 -5.202 11.993 1.00 . A A . 39 GLN HE22 1 1
7 8232 1 1 39 GLN HG2 H 5.756 -6.720 11.303 1.00 . A A . 39 GLN HG2 1 1
7 8233 1 1 39 GLN HG3 H 6.151 -7.746 12.679 1.00 . A A . 39 GLN HG3 1 1
7 8234 1 1 39 GLN N N 5.855 -7.455 8.704 1.00 . A A . 39 GLN N 1 1
7 8235 1 1 39 GLN NE2 N 7.937 -5.595 11.952 1.00 . A A . 39 GLN NE2 1 1
7 8236 1 1 39 GLN O O 7.638 -10.501 8.372 1.00 . A A . 39 GLN O 1 1
7 8237 1 1 39 GLN OE1 O 8.831 -7.585 11.527 1.00 . A A . 39 GLN OE1 1 1
7 8238 1 1 40 ALA C C 5.980 -11.210 5.857 1.00 . A A . 40 ALA C 1 1
7 8239 1 1 40 ALA CA C 5.242 -11.324 7.202 1.00 . A A . 40 ALA CA 1 1
7 8240 1 1 40 ALA CB C 3.752 -11.562 6.976 1.00 . A A . 40 ALA CB 1 1
7 8241 1 1 40 ALA H H 4.673 -9.553 8.230 1.00 . A A . 40 ALA H 1 1
7 8242 1 1 40 ALA HA H 5.637 -12.173 7.744 1.00 . A A . 40 ALA HA 1 1
7 8243 1 1 40 ALA HB1 H 3.247 -11.622 7.929 1.00 . A A . 40 ALA HB1 1 1
7 8244 1 1 40 ALA HB2 H 3.609 -12.487 6.435 1.00 . A A . 40 ALA HB2 1 1
7 8245 1 1 40 ALA HB3 H 3.339 -10.744 6.403 1.00 . A A . 40 ALA HB3 1 1
7 8246 1 1 40 ALA N N 5.443 -10.127 8.029 1.00 . A A . 40 ALA N 1 1
7 8247 1 1 40 ALA O O 6.470 -12.204 5.316 1.00 . A A . 40 ALA O 1 1
7 8248 1 1 41 LEU C C 8.317 -9.776 4.324 1.00 . A A . 41 LEU C 1 1
7 8249 1 1 41 LEU CA C 6.797 -9.720 4.089 1.00 . A A . 41 LEU CA 1 1
7 8250 1 1 41 LEU CB C 6.432 -8.336 3.540 1.00 . A A . 41 LEU CB 1 1
7 8251 1 1 41 LEU CD1 C 4.723 -6.672 2.757 1.00 . A A . 41 LEU CD1 1 1
7 8252 1 1 41 LEU CD2 C 4.514 -9.085 2.081 1.00 . A A . 41 LEU CD2 1 1
7 8253 1 1 41 LEU CG C 4.954 -8.119 3.181 1.00 . A A . 41 LEU CG 1 1
7 8254 1 1 41 LEU H H 5.577 -9.253 5.769 1.00 . A A . 41 LEU H 1 1
7 8255 1 1 41 LEU HA H 6.527 -10.471 3.362 1.00 . A A . 41 LEU HA 1 1
7 8256 1 1 41 LEU HB2 H 6.708 -7.599 4.281 1.00 . A A . 41 LEU HB2 1 1
7 8257 1 1 41 LEU HB3 H 7.022 -8.159 2.650 1.00 . A A . 41 LEU HB3 1 1
7 8258 1 1 41 LEU HD11 H 5.320 -6.449 1.883 1.00 . A A . 41 LEU HD11 1 1
7 8259 1 1 41 LEU HD12 H 5.006 -6.012 3.563 1.00 . A A . 41 LEU HD12 1 1
7 8260 1 1 41 LEU HD13 H 3.678 -6.526 2.526 1.00 . A A . 41 LEU HD13 1 1
7 8261 1 1 41 LEU HD21 H 4.605 -10.103 2.437 1.00 . A A . 41 LEU HD21 1 1
7 8262 1 1 41 LEU HD22 H 5.140 -8.952 1.209 1.00 . A A . 41 LEU HD22 1 1
7 8263 1 1 41 LEU HD23 H 3.485 -8.888 1.819 1.00 . A A . 41 LEU HD23 1 1
7 8264 1 1 41 LEU HG H 4.347 -8.309 4.056 1.00 . A A . 41 LEU HG 1 1
7 8265 1 1 41 LEU N N 6.050 -9.991 5.325 1.00 . A A . 41 LEU N 1 1
7 8266 1 1 41 LEU O O 9.096 -9.951 3.383 1.00 . A A . 41 LEU O 1 1
7 8267 1 1 42 GLY C C 10.753 -8.178 5.724 1.00 . A A . 42 GLY C 1 1
7 8268 1 1 42 GLY CA C 10.151 -9.570 5.911 1.00 . A A . 42 GLY CA 1 1
7 8269 1 1 42 GLY H H 8.062 -9.546 6.296 1.00 . A A . 42 GLY H 1 1
7 8270 1 1 42 GLY HA2 H 10.278 -9.865 6.941 1.00 . A A . 42 GLY HA2 1 1
7 8271 1 1 42 GLY HA3 H 10.684 -10.268 5.280 1.00 . A A . 42 GLY HA3 1 1
7 8272 1 1 42 GLY N N 8.730 -9.620 5.580 1.00 . A A . 42 GLY N 1 1
7 8273 1 1 42 GLY O O 11.948 -8.039 5.448 1.00 . A A . 42 GLY O 1 1
7 8274 1 1 43 VAL C C 11.127 -5.253 6.939 1.00 . A A . 43 VAL C 1 1
7 8275 1 1 43 VAL CA C 10.362 -5.758 5.706 1.00 . A A . 43 VAL CA 1 1
7 8276 1 1 43 VAL CB C 9.157 -4.817 5.437 1.00 . A A . 43 VAL CB 1 1
7 8277 1 1 43 VAL CG1 C 9.619 -3.373 5.235 1.00 . A A . 43 VAL CG1 1 1
7 8278 1 1 43 VAL CG2 C 8.352 -5.304 4.233 1.00 . A A . 43 VAL CG2 1 1
7 8279 1 1 43 VAL H H 8.992 -7.326 6.131 1.00 . A A . 43 VAL H 1 1
7 8280 1 1 43 VAL HA H 11.019 -5.722 4.845 1.00 . A A . 43 VAL HA 1 1
7 8281 1 1 43 VAL HB H 8.511 -4.844 6.305 1.00 . A A . 43 VAL HB 1 1
7 8282 1 1 43 VAL HG11 H 10.141 -3.034 6.117 1.00 . A A . 43 VAL HG11 1 1
7 8283 1 1 43 VAL HG12 H 8.760 -2.741 5.062 1.00 . A A . 43 VAL HG12 1 1
7 8284 1 1 43 VAL HG13 H 10.281 -3.320 4.381 1.00 . A A . 43 VAL HG13 1 1
7 8285 1 1 43 VAL HG21 H 8.984 -5.318 3.357 1.00 . A A . 43 VAL HG21 1 1
7 8286 1 1 43 VAL HG22 H 7.517 -4.639 4.065 1.00 . A A . 43 VAL HG22 1 1
7 8287 1 1 43 VAL HG23 H 7.984 -6.301 4.426 1.00 . A A . 43 VAL HG23 1 1
7 8288 1 1 43 VAL N N 9.924 -7.148 5.881 1.00 . A A . 43 VAL N 1 1
7 8289 1 1 43 VAL O O 10.620 -5.306 8.061 1.00 . A A . 43 VAL O 1 1
7 8290 1 1 44 ALA C C 12.616 -2.910 8.341 1.00 . A A . 44 ALA C 1 1
7 8291 1 1 44 ALA CA C 13.173 -4.234 7.803 1.00 . A A . 44 ALA CA 1 1
7 8292 1 1 44 ALA CB C 14.602 -4.043 7.317 1.00 . A A . 44 ALA CB 1 1
7 8293 1 1 44 ALA H H 12.705 -4.778 5.809 1.00 . A A . 44 ALA H 1 1
7 8294 1 1 44 ALA HA H 13.185 -4.961 8.604 1.00 . A A . 44 ALA HA 1 1
7 8295 1 1 44 ALA HB1 H 14.625 -3.289 6.543 1.00 . A A . 44 ALA HB1 1 1
7 8296 1 1 44 ALA HB2 H 14.974 -4.976 6.920 1.00 . A A . 44 ALA HB2 1 1
7 8297 1 1 44 ALA HB3 H 15.226 -3.730 8.142 1.00 . A A . 44 ALA HB3 1 1
7 8298 1 1 44 ALA N N 12.346 -4.770 6.721 1.00 . A A . 44 ALA N 1 1
7 8299 1 1 44 ALA O O 12.154 -2.056 7.576 1.00 . A A . 44 ALA O 1 1
7 8300 1 1 45 GLU C C 12.983 -0.291 9.749 1.00 . A A . 45 GLU C 1 1
7 8301 1 1 45 GLU CA C 12.220 -1.507 10.308 1.00 . A A . 45 GLU CA 1 1
7 8302 1 1 45 GLU CB C 12.395 -1.606 11.839 1.00 . A A . 45 GLU CB 1 1
7 8303 1 1 45 GLU CD C 14.573 -2.958 11.793 1.00 . A A . 45 GLU CD 1 1
7 8304 1 1 45 GLU CG C 13.842 -1.732 12.333 1.00 . A A . 45 GLU CG 1 1
7 8305 1 1 45 GLU H H 12.982 -3.488 10.216 1.00 . A A . 45 GLU H 1 1
7 8306 1 1 45 GLU HA H 11.168 -1.384 10.088 1.00 . A A . 45 GLU HA 1 1
7 8307 1 1 45 GLU HB2 H 11.967 -0.721 12.290 1.00 . A A . 45 GLU HB2 1 1
7 8308 1 1 45 GLU HB3 H 11.846 -2.469 12.189 1.00 . A A . 45 GLU HB3 1 1
7 8309 1 1 45 GLU HG2 H 14.385 -0.846 12.032 1.00 . A A . 45 GLU HG2 1 1
7 8310 1 1 45 GLU HG3 H 13.832 -1.788 13.413 1.00 . A A . 45 GLU HG3 1 1
7 8311 1 1 45 GLU N N 12.657 -2.749 9.660 1.00 . A A . 45 GLU N 1 1
7 8312 1 1 45 GLU O O 14.213 -0.235 9.795 1.00 . A A . 45 GLU O 1 1
7 8313 1 1 45 GLU OE1 O 14.018 -4.075 11.880 1.00 . A A . 45 GLU OE1 1 1
7 8314 1 1 45 GLU OE2 O 15.697 -2.802 11.263 1.00 . A A . 45 GLU OE2 1 1
7 8315 1 1 46 GLY C C 12.599 1.845 7.052 1.00 . A A . 46 GLY C 1 1
7 8316 1 1 46 GLY CA C 12.874 1.821 8.554 1.00 . A A . 46 GLY CA 1 1
7 8317 1 1 46 GLY H H 11.267 0.634 9.283 1.00 . A A . 46 GLY H 1 1
7 8318 1 1 46 GLY HA2 H 12.491 2.731 8.994 1.00 . A A . 46 GLY HA2 1 1
7 8319 1 1 46 GLY HA3 H 13.944 1.781 8.712 1.00 . A A . 46 GLY HA3 1 1
7 8320 1 1 46 GLY N N 12.247 0.681 9.218 1.00 . A A . 46 GLY N 1 1
7 8321 1 1 46 GLY O O 12.839 2.856 6.382 1.00 . A A . 46 GLY O 1 1
7 8322 1 1 47 GLY C C 10.402 1.226 4.751 1.00 . A A . 47 GLY C 1 1
7 8323 1 1 47 GLY CA C 11.769 0.642 5.100 1.00 . A A . 47 GLY CA 1 1
7 8324 1 1 47 GLY H H 11.940 -0.047 7.104 1.00 . A A . 47 GLY H 1 1
7 8325 1 1 47 GLY HA2 H 12.524 1.171 4.535 1.00 . A A . 47 GLY HA2 1 1
7 8326 1 1 47 GLY HA3 H 11.785 -0.399 4.808 1.00 . A A . 47 GLY HA3 1 1
7 8327 1 1 47 GLY N N 12.092 0.730 6.523 1.00 . A A . 47 GLY N 1 1
7 8328 1 1 47 GLY O O 10.177 1.657 3.619 1.00 . A A . 47 GLY O 1 1
7 8329 1 1 48 GLU C C 8.124 3.225 5.038 1.00 . A A . 48 GLU C 1 1
7 8330 1 1 48 GLU CA C 8.126 1.758 5.511 1.00 . A A . 48 GLU CA 1 1
7 8331 1 1 48 GLU CB C 7.282 1.606 6.793 1.00 . A A . 48 GLU CB 1 1
7 8332 1 1 48 GLU CD C 9.127 2.238 8.436 1.00 . A A . 48 GLU CD 1 1
7 8333 1 1 48 GLU CG C 7.706 2.501 7.959 1.00 . A A . 48 GLU CG 1 1
7 8334 1 1 48 GLU H H 9.740 0.917 6.613 1.00 . A A . 48 GLU H 1 1
7 8335 1 1 48 GLU HA H 7.677 1.153 4.734 1.00 . A A . 48 GLU HA 1 1
7 8336 1 1 48 GLU HB2 H 6.253 1.835 6.555 1.00 . A A . 48 GLU HB2 1 1
7 8337 1 1 48 GLU HB3 H 7.337 0.578 7.120 1.00 . A A . 48 GLU HB3 1 1
7 8338 1 1 48 GLU HG2 H 7.630 3.533 7.648 1.00 . A A . 48 GLU HG2 1 1
7 8339 1 1 48 GLU HG3 H 7.030 2.329 8.786 1.00 . A A . 48 GLU HG3 1 1
7 8340 1 1 48 GLU N N 9.492 1.250 5.726 1.00 . A A . 48 GLU N 1 1
7 8341 1 1 48 GLU O O 7.213 3.658 4.332 1.00 . A A . 48 GLU O 1 1
7 8342 1 1 48 GLU OE1 O 9.388 1.141 8.972 1.00 . A A . 48 GLU OE1 1 1
7 8343 1 1 48 GLU OE2 O 9.993 3.119 8.257 1.00 . A A . 48 GLU OE2 1 1
7 8344 1 1 49 ARG C C 9.355 5.483 3.448 1.00 . A A . 49 ARG C 1 1
7 8345 1 1 49 ARG CA C 9.319 5.373 4.982 1.00 . A A . 49 ARG CA 1 1
7 8346 1 1 49 ARG CB C 10.607 5.966 5.562 1.00 . A A . 49 ARG CB 1 1
7 8347 1 1 49 ARG CD C 11.999 6.470 7.594 1.00 . A A . 49 ARG CD 1 1
7 8348 1 1 49 ARG CG C 10.628 6.045 7.083 1.00 . A A . 49 ARG CG 1 1
7 8349 1 1 49 ARG CZ C 14.225 5.949 6.702 1.00 . A A . 49 ARG CZ 1 1
7 8350 1 1 49 ARG H H 9.809 3.599 6.053 1.00 . A A . 49 ARG H 1 1
7 8351 1 1 49 ARG HA H 8.475 5.940 5.352 1.00 . A A . 49 ARG HA 1 1
7 8352 1 1 49 ARG HB2 H 11.441 5.355 5.244 1.00 . A A . 49 ARG HB2 1 1
7 8353 1 1 49 ARG HB3 H 10.738 6.965 5.169 1.00 . A A . 49 ARG HB3 1 1
7 8354 1 1 49 ARG HD2 H 12.208 7.470 7.240 1.00 . A A . 49 ARG HD2 1 1
7 8355 1 1 49 ARG HD3 H 11.984 6.466 8.675 1.00 . A A . 49 ARG HD3 1 1
7 8356 1 1 49 ARG HE H 12.852 4.604 7.132 1.00 . A A . 49 ARG HE 1 1
7 8357 1 1 49 ARG HG2 H 9.893 6.768 7.408 1.00 . A A . 49 ARG HG2 1 1
7 8358 1 1 49 ARG HG3 H 10.385 5.074 7.488 1.00 . A A . 49 ARG HG3 1 1
7 8359 1 1 49 ARG HH11 H 13.866 7.889 6.955 1.00 . A A . 49 ARG HH11 1 1
7 8360 1 1 49 ARG HH12 H 15.424 7.487 6.326 1.00 . A A . 49 ARG HH12 1 1
7 8361 1 1 49 ARG HH21 H 14.856 4.105 6.296 1.00 . A A . 49 ARG HH21 1 1
7 8362 1 1 49 ARG HH22 H 15.986 5.375 5.977 1.00 . A A . 49 ARG HH22 1 1
7 8363 1 1 49 ARG N N 9.153 3.981 5.430 1.00 . A A . 49 ARG N 1 1
7 8364 1 1 49 ARG NE N 13.050 5.562 7.128 1.00 . A A . 49 ARG NE 1 1
7 8365 1 1 49 ARG NH1 N 14.529 7.205 6.661 1.00 . A A . 49 ARG NH1 1 1
7 8366 1 1 49 ARG NH2 N 15.086 5.077 6.293 1.00 . A A . 49 ARG NH2 1 1
7 8367 1 1 49 ARG O O 8.972 6.509 2.883 1.00 . A A . 49 ARG O 1 1
7 8368 1 1 50 CYS C C 9.357 3.086 0.746 1.00 . A A . 50 CYS C 1 1
7 8369 1 1 50 CYS CA C 9.912 4.406 1.310 1.00 . A A . 50 CYS CA 1 1
7 8370 1 1 50 CYS CB C 11.362 4.609 0.840 1.00 . A A . 50 CYS CB 1 1
7 8371 1 1 50 CYS H H 10.117 3.641 3.287 1.00 . A A . 50 CYS H 1 1
7 8372 1 1 50 CYS HA H 9.306 5.218 0.931 1.00 . A A . 50 CYS HA 1 1
7 8373 1 1 50 CYS HB2 H 11.985 3.836 1.267 1.00 . A A . 50 CYS HB2 1 1
7 8374 1 1 50 CYS HB3 H 11.397 4.536 -0.237 1.00 . A A . 50 CYS HB3 1 1
7 8375 1 1 50 CYS HG H 13.041 6.485 0.429 1.00 . A A . 50 CYS HG 1 1
7 8376 1 1 50 CYS N N 9.828 4.430 2.781 1.00 . A A . 50 CYS N 1 1
7 8377 1 1 50 CYS O O 10.109 2.141 0.483 1.00 . A A . 50 CYS O 1 1
7 8378 1 1 50 CYS SG S 12.081 6.206 1.303 1.00 . A A . 50 CYS SG 1 1
7 8379 1 1 51 PRO C C 7.881 1.247 -1.259 1.00 . A A . 51 PRO C 1 1
7 8380 1 1 51 PRO CA C 7.351 1.771 0.089 1.00 . A A . 51 PRO CA 1 1
7 8381 1 1 51 PRO CB C 5.871 2.192 -0.031 1.00 . A A . 51 PRO CB 1 1
7 8382 1 1 51 PRO CD C 7.064 4.105 0.753 1.00 . A A . 51 PRO CD 1 1
7 8383 1 1 51 PRO CG C 5.893 3.684 -0.090 1.00 . A A . 51 PRO CG 1 1
7 8384 1 1 51 PRO HA H 7.441 0.987 0.828 1.00 . A A . 51 PRO HA 1 1
7 8385 1 1 51 PRO HB2 H 5.440 1.767 -0.927 1.00 . A A . 51 PRO HB2 1 1
7 8386 1 1 51 PRO HB3 H 5.324 1.840 0.832 1.00 . A A . 51 PRO HB3 1 1
7 8387 1 1 51 PRO HD2 H 7.467 5.045 0.400 1.00 . A A . 51 PRO HD2 1 1
7 8388 1 1 51 PRO HD3 H 6.780 4.179 1.792 1.00 . A A . 51 PRO HD3 1 1
7 8389 1 1 51 PRO HG2 H 6.028 4.010 -1.113 1.00 . A A . 51 PRO HG2 1 1
7 8390 1 1 51 PRO HG3 H 4.975 4.084 0.315 1.00 . A A . 51 PRO HG3 1 1
7 8391 1 1 51 PRO N N 8.025 3.006 0.548 1.00 . A A . 51 PRO N 1 1
7 8392 1 1 51 PRO O O 7.766 0.056 -1.562 1.00 . A A . 51 PRO O 1 1
7 8393 1 1 52 GLN C C 10.144 0.704 -3.228 1.00 . A A . 52 GLN C 1 1
7 8394 1 1 52 GLN CA C 9.030 1.758 -3.366 1.00 . A A . 52 GLN CA 1 1
7 8395 1 1 52 GLN CB C 9.579 2.995 -4.093 1.00 . A A . 52 GLN CB 1 1
7 8396 1 1 52 GLN CD C 11.415 4.757 -4.203 1.00 . A A . 52 GLN CD 1 1
7 8397 1 1 52 GLN CG C 10.743 3.673 -3.372 1.00 . A A . 52 GLN CG 1 1
7 8398 1 1 52 GLN H H 8.510 3.074 -1.778 1.00 . A A . 52 GLN H 1 1
7 8399 1 1 52 GLN HA H 8.231 1.335 -3.957 1.00 . A A . 52 GLN HA 1 1
7 8400 1 1 52 GLN HB2 H 9.914 2.701 -5.078 1.00 . A A . 52 GLN HB2 1 1
7 8401 1 1 52 GLN HB3 H 8.781 3.717 -4.198 1.00 . A A . 52 GLN HB3 1 1
7 8402 1 1 52 GLN HE21 H 11.069 3.759 -5.882 1.00 . A A . 52 GLN HE21 1 1
7 8403 1 1 52 GLN HE22 H 11.889 5.268 -6.056 1.00 . A A . 52 GLN HE22 1 1
7 8404 1 1 52 GLN HG2 H 10.371 4.119 -2.462 1.00 . A A . 52 GLN HG2 1 1
7 8405 1 1 52 GLN HG3 H 11.481 2.923 -3.125 1.00 . A A . 52 GLN HG3 1 1
7 8406 1 1 52 GLN N N 8.467 2.136 -2.060 1.00 . A A . 52 GLN N 1 1
7 8407 1 1 52 GLN NE2 N 11.461 4.576 -5.510 1.00 . A A . 52 GLN NE2 1 1
7 8408 1 1 52 GLN O O 10.425 -0.040 -4.167 1.00 . A A . 52 GLN O 1 1
7 8409 1 1 52 GLN OE1 O 11.916 5.742 -3.670 1.00 . A A . 52 GLN OE1 1 1
7 8410 1 1 53 SER C C 11.377 -1.749 -1.806 1.00 . A A . 53 SER C 1 1
7 8411 1 1 53 SER CA C 11.875 -0.294 -1.804 1.00 . A A . 53 SER CA 1 1
7 8412 1 1 53 SER CB C 12.554 0.018 -0.461 1.00 . A A . 53 SER CB 1 1
7 8413 1 1 53 SER H H 10.505 1.268 -1.342 1.00 . A A . 53 SER H 1 1
7 8414 1 1 53 SER HA H 12.601 -0.177 -2.596 1.00 . A A . 53 SER HA 1 1
7 8415 1 1 53 SER HB2 H 12.921 1.033 -0.474 1.00 . A A . 53 SER HB2 1 1
7 8416 1 1 53 SER HB3 H 11.833 -0.092 0.338 1.00 . A A . 53 SER HB3 1 1
7 8417 1 1 53 SER HG H 13.969 -0.718 0.689 1.00 . A A . 53 SER HG 1 1
7 8418 1 1 53 SER N N 10.779 0.654 -2.056 1.00 . A A . 53 SER N 1 1
7 8419 1 1 53 SER O O 12.103 -2.673 -2.187 1.00 . A A . 53 SER O 1 1
7 8420 1 1 53 SER OG O 13.645 -0.857 -0.213 1.00 . A A . 53 SER OG 1 1
7 8421 1 1 54 VAL C C 8.768 -3.616 -2.613 1.00 . A A . 54 VAL C 1 1
7 8422 1 1 54 VAL CA C 9.526 -3.279 -1.315 1.00 . A A . 54 VAL CA 1 1
7 8423 1 1 54 VAL CB C 8.556 -3.398 -0.111 1.00 . A A . 54 VAL CB 1 1
7 8424 1 1 54 VAL CG1 C 7.990 -4.815 0.002 1.00 . A A . 54 VAL CG1 1 1
7 8425 1 1 54 VAL CG2 C 9.251 -2.984 1.185 1.00 . A A . 54 VAL CG2 1 1
7 8426 1 1 54 VAL H H 9.596 -1.167 -1.107 1.00 . A A . 54 VAL H 1 1
7 8427 1 1 54 VAL HA H 10.322 -4.000 -1.179 1.00 . A A . 54 VAL HA 1 1
7 8428 1 1 54 VAL HB H 7.727 -2.722 -0.277 1.00 . A A . 54 VAL HB 1 1
7 8429 1 1 54 VAL HG11 H 8.796 -5.514 0.182 1.00 . A A . 54 VAL HG11 1 1
7 8430 1 1 54 VAL HG12 H 7.487 -5.079 -0.919 1.00 . A A . 54 VAL HG12 1 1
7 8431 1 1 54 VAL HG13 H 7.285 -4.860 0.820 1.00 . A A . 54 VAL HG13 1 1
7 8432 1 1 54 VAL HG21 H 9.611 -1.969 1.094 1.00 . A A . 54 VAL HG21 1 1
7 8433 1 1 54 VAL HG22 H 10.084 -3.644 1.378 1.00 . A A . 54 VAL HG22 1 1
7 8434 1 1 54 VAL HG23 H 8.551 -3.041 2.006 1.00 . A A . 54 VAL HG23 1 1
7 8435 1 1 54 VAL N N 10.130 -1.943 -1.380 1.00 . A A . 54 VAL N 1 1
7 8436 1 1 54 VAL O O 9.054 -4.619 -3.272 1.00 . A A . 54 VAL O 1 1
7 8437 1 1 55 GLY C C 5.557 -3.322 -3.913 1.00 . A A . 55 GLY C 1 1
7 8438 1 1 55 GLY CA C 7.019 -2.991 -4.190 1.00 . A A . 55 GLY CA 1 1
7 8439 1 1 55 GLY H H 7.614 -1.993 -2.410 1.00 . A A . 55 GLY H 1 1
7 8440 1 1 55 GLY HA2 H 7.057 -2.093 -4.789 1.00 . A A . 55 GLY HA2 1 1
7 8441 1 1 55 GLY HA3 H 7.456 -3.802 -4.757 1.00 . A A . 55 GLY HA3 1 1
7 8442 1 1 55 GLY N N 7.800 -2.773 -2.974 1.00 . A A . 55 GLY N 1 1
7 8443 1 1 55 GLY O O 4.718 -2.428 -3.855 1.00 . A A . 55 GLY O 1 1
7 8444 1 1 56 TRP C C 3.611 -5.408 -2.042 1.00 . A A . 56 TRP C 1 1
7 8445 1 1 56 TRP CA C 3.872 -5.056 -3.515 1.00 . A A . 56 TRP CA 1 1
7 8446 1 1 56 TRP CB C 3.552 -6.268 -4.401 1.00 . A A . 56 TRP CB 1 1
7 8447 1 1 56 TRP CD1 C 2.631 -4.937 -6.383 1.00 . A A . 56 TRP CD1 1 1
7 8448 1 1 56 TRP CD2 C 4.044 -6.573 -6.969 1.00 . A A . 56 TRP CD2 1 1
7 8449 1 1 56 TRP CE2 C 3.601 -5.920 -8.135 1.00 . A A . 56 TRP CE2 1 1
7 8450 1 1 56 TRP CE3 C 4.940 -7.641 -7.093 1.00 . A A . 56 TRP CE3 1 1
7 8451 1 1 56 TRP CG C 3.410 -5.924 -5.856 1.00 . A A . 56 TRP CG 1 1
7 8452 1 1 56 TRP CH2 C 4.900 -7.343 -9.500 1.00 . A A . 56 TRP CH2 1 1
7 8453 1 1 56 TRP CZ2 C 4.023 -6.298 -9.407 1.00 . A A . 56 TRP CZ2 1 1
7 8454 1 1 56 TRP CZ3 C 5.358 -8.014 -8.359 1.00 . A A . 56 TRP CZ3 1 1
7 8455 1 1 56 TRP H H 5.967 -5.272 -3.776 1.00 . A A . 56 TRP H 1 1
7 8456 1 1 56 TRP HA H 3.212 -4.245 -3.792 1.00 . A A . 56 TRP HA 1 1
7 8457 1 1 56 TRP HB2 H 4.345 -6.994 -4.304 1.00 . A A . 56 TRP HB2 1 1
7 8458 1 1 56 TRP HB3 H 2.623 -6.713 -4.073 1.00 . A A . 56 TRP HB3 1 1
7 8459 1 1 56 TRP HD1 H 2.026 -4.262 -5.798 1.00 . A A . 56 TRP HD1 1 1
7 8460 1 1 56 TRP HE1 H 2.275 -4.310 -8.352 1.00 . A A . 56 TRP HE1 1 1
7 8461 1 1 56 TRP HE3 H 5.306 -8.169 -6.224 1.00 . A A . 56 TRP HE3 1 1
7 8462 1 1 56 TRP HH2 H 5.250 -7.671 -10.470 1.00 . A A . 56 TRP HH2 1 1
7 8463 1 1 56 TRP HZ2 H 3.679 -5.791 -10.296 1.00 . A A . 56 TRP HZ2 1 1
7 8464 1 1 56 TRP HZ3 H 6.049 -8.838 -8.477 1.00 . A A . 56 TRP HZ3 1 1
7 8465 1 1 56 TRP N N 5.252 -4.607 -3.746 1.00 . A A . 56 TRP N 1 1
7 8466 1 1 56 TRP NE1 N 2.744 -4.926 -7.750 1.00 . A A . 56 TRP NE1 1 1
7 8467 1 1 56 TRP O O 4.077 -6.435 -1.541 1.00 . A A . 56 TRP O 1 1
7 8468 1 1 57 MET C C 0.918 -4.925 0.128 1.00 . A A . 57 MET C 1 1
7 8469 1 1 57 MET CA C 2.448 -4.788 0.028 1.00 . A A . 57 MET CA 1 1
7 8470 1 1 57 MET CB C 2.920 -3.645 0.942 1.00 . A A . 57 MET CB 1 1
7 8471 1 1 57 MET CE C 4.191 -1.295 -0.781 1.00 . A A . 57 MET CE 1 1
7 8472 1 1 57 MET CG C 4.432 -3.435 0.968 1.00 . A A . 57 MET CG 1 1
7 8473 1 1 57 MET H H 2.569 -3.721 -1.806 1.00 . A A . 57 MET H 1 1
7 8474 1 1 57 MET HA H 2.905 -5.713 0.355 1.00 . A A . 57 MET HA 1 1
7 8475 1 1 57 MET HB2 H 2.462 -2.725 0.610 1.00 . A A . 57 MET HB2 1 1
7 8476 1 1 57 MET HB3 H 2.591 -3.852 1.952 1.00 . A A . 57 MET HB3 1 1
7 8477 1 1 57 MET HE1 H 3.131 -1.495 -0.795 1.00 . A A . 57 MET HE1 1 1
7 8478 1 1 57 MET HE2 H 4.480 -0.821 -1.707 1.00 . A A . 57 MET HE2 1 1
7 8479 1 1 57 MET HE3 H 4.424 -0.642 0.048 1.00 . A A . 57 MET HE3 1 1
7 8480 1 1 57 MET HG2 H 4.669 -2.715 1.739 1.00 . A A . 57 MET HG2 1 1
7 8481 1 1 57 MET HG3 H 4.909 -4.377 1.204 1.00 . A A . 57 MET HG3 1 1
7 8482 1 1 57 MET N N 2.857 -4.546 -1.361 1.00 . A A . 57 MET N 1 1
7 8483 1 1 57 MET O O 0.183 -4.163 -0.504 1.00 . A A . 57 MET O 1 1
7 8484 1 1 57 MET SD S 5.090 -2.832 -0.601 1.00 . A A . 57 MET SD 1 1
7 8485 1 1 58 PRO C C -1.640 -5.009 2.042 1.00 . A A . 58 PRO C 1 1
7 8486 1 1 58 PRO CA C -1.029 -6.079 1.119 1.00 . A A . 58 PRO CA 1 1
7 8487 1 1 58 PRO CB C -1.120 -7.473 1.753 1.00 . A A . 58 PRO CB 1 1
7 8488 1 1 58 PRO CD C 1.208 -6.895 1.665 1.00 . A A . 58 PRO CD 1 1
7 8489 1 1 58 PRO CG C 0.179 -7.651 2.468 1.00 . A A . 58 PRO CG 1 1
7 8490 1 1 58 PRO HA H -1.558 -6.077 0.175 1.00 . A A . 58 PRO HA 1 1
7 8491 1 1 58 PRO HB2 H -1.959 -7.513 2.436 1.00 . A A . 58 PRO HB2 1 1
7 8492 1 1 58 PRO HB3 H -1.248 -8.217 0.977 1.00 . A A . 58 PRO HB3 1 1
7 8493 1 1 58 PRO HD2 H 1.914 -6.410 2.323 1.00 . A A . 58 PRO HD2 1 1
7 8494 1 1 58 PRO HD3 H 1.724 -7.561 0.987 1.00 . A A . 58 PRO HD3 1 1
7 8495 1 1 58 PRO HG2 H 0.108 -7.243 3.466 1.00 . A A . 58 PRO HG2 1 1
7 8496 1 1 58 PRO HG3 H 0.434 -8.701 2.511 1.00 . A A . 58 PRO HG3 1 1
7 8497 1 1 58 PRO N N 0.416 -5.896 0.920 1.00 . A A . 58 PRO N 1 1
7 8498 1 1 58 PRO O O -1.275 -4.896 3.215 1.00 . A A . 58 PRO O 1 1
7 8499 1 1 59 GLY C C -4.716 -3.072 2.043 1.00 . A A . 59 GLY C 1 1
7 8500 1 1 59 GLY CA C -3.212 -3.168 2.283 1.00 . A A . 59 GLY CA 1 1
7 8501 1 1 59 GLY H H -2.815 -4.349 0.560 1.00 . A A . 59 GLY H 1 1
7 8502 1 1 59 GLY HA2 H -3.045 -3.357 3.333 1.00 . A A . 59 GLY HA2 1 1
7 8503 1 1 59 GLY HA3 H -2.756 -2.223 2.027 1.00 . A A . 59 GLY HA3 1 1
7 8504 1 1 59 GLY N N -2.568 -4.221 1.501 1.00 . A A . 59 GLY N 1 1
7 8505 1 1 59 GLY O O -5.260 -3.736 1.156 1.00 . A A . 59 GLY O 1 1
7 8506 1 1 60 LEU C C -7.162 -0.776 1.891 1.00 . A A . 60 LEU C 1 1
7 8507 1 1 60 LEU CA C -6.836 -2.036 2.711 1.00 . A A . 60 LEU CA 1 1
7 8508 1 1 60 LEU CB C -7.477 -1.931 4.105 1.00 . A A . 60 LEU CB 1 1
7 8509 1 1 60 LEU CD1 C -9.735 -2.833 3.414 1.00 . A A . 60 LEU CD1 1 1
7 8510 1 1 60 LEU CD2 C -9.510 -1.527 5.552 1.00 . A A . 60 LEU CD2 1 1
7 8511 1 1 60 LEU CG C -9.000 -1.694 4.119 1.00 . A A . 60 LEU CG 1 1
7 8512 1 1 60 LEU H H -4.896 -1.752 3.532 1.00 . A A . 60 LEU H 1 1
7 8513 1 1 60 LEU HA H -7.249 -2.896 2.201 1.00 . A A . 60 LEU HA 1 1
7 8514 1 1 60 LEU HB2 H -7.271 -2.850 4.636 1.00 . A A . 60 LEU HB2 1 1
7 8515 1 1 60 LEU HB3 H -7.002 -1.118 4.634 1.00 . A A . 60 LEU HB3 1 1
7 8516 1 1 60 LEU HD11 H -10.799 -2.645 3.438 1.00 . A A . 60 LEU HD11 1 1
7 8517 1 1 60 LEU HD12 H -9.523 -3.766 3.916 1.00 . A A . 60 LEU HD12 1 1
7 8518 1 1 60 LEU HD13 H -9.406 -2.895 2.386 1.00 . A A . 60 LEU HD13 1 1
7 8519 1 1 60 LEU HD21 H -9.311 -2.427 6.113 1.00 . A A . 60 LEU HD21 1 1
7 8520 1 1 60 LEU HD22 H -10.576 -1.341 5.537 1.00 . A A . 60 LEU HD22 1 1
7 8521 1 1 60 LEU HD23 H -9.008 -0.691 6.022 1.00 . A A . 60 LEU HD23 1 1
7 8522 1 1 60 LEU HG H -9.218 -0.782 3.583 1.00 . A A . 60 LEU HG 1 1
7 8523 1 1 60 LEU N N -5.387 -2.240 2.836 1.00 . A A . 60 LEU N 1 1
7 8524 1 1 60 LEU O O -6.860 0.343 2.304 1.00 . A A . 60 LEU O 1 1
7 8525 1 1 61 ASN C C -9.422 0.876 0.404 1.00 . A A . 61 ASN C 1 1
7 8526 1 1 61 ASN CA C -8.176 0.140 -0.146 1.00 . A A . 61 ASN CA 1 1
7 8527 1 1 61 ASN CB C -8.453 -0.398 -1.558 1.00 . A A . 61 ASN CB 1 1
7 8528 1 1 61 ASN CG C -9.003 0.663 -2.486 1.00 . A A . 61 ASN CG 1 1
7 8529 1 1 61 ASN H H -7.950 -1.893 0.433 1.00 . A A . 61 ASN H 1 1
7 8530 1 1 61 ASN HA H -7.351 0.836 -0.193 1.00 . A A . 61 ASN HA 1 1
7 8531 1 1 61 ASN HB2 H -7.533 -0.778 -1.981 1.00 . A A . 61 ASN HB2 1 1
7 8532 1 1 61 ASN HB3 H -9.173 -1.204 -1.498 1.00 . A A . 61 ASN HB3 1 1
7 8533 1 1 61 ASN HD21 H -7.182 1.186 -3.057 1.00 . A A . 61 ASN HD21 1 1
7 8534 1 1 61 ASN HD22 H -8.481 2.077 -3.768 1.00 . A A . 61 ASN HD22 1 1
7 8535 1 1 61 ASN N N -7.773 -0.971 0.725 1.00 . A A . 61 ASN N 1 1
7 8536 1 1 61 ASN ND2 N -8.134 1.377 -3.170 1.00 . A A . 61 ASN ND2 1 1
7 8537 1 1 61 ASN O O -10.469 0.270 0.602 1.00 . A A . 61 ASN O 1 1
7 8538 1 1 61 ASN OD1 O -10.209 0.842 -2.580 1.00 . A A . 61 ASN OD1 1 1
7 8539 1 1 62 GLU C C -11.558 3.215 0.156 1.00 . A A . 62 GLU C 1 1
7 8540 1 1 62 GLU CA C -10.426 2.983 1.173 1.00 . A A . 62 GLU CA 1 1
7 8541 1 1 62 GLU CB C -9.925 4.340 1.694 1.00 . A A . 62 GLU CB 1 1
7 8542 1 1 62 GLU CD C -10.331 3.848 4.153 1.00 . A A . 62 GLU CD 1 1
7 8543 1 1 62 GLU CG C -9.325 4.282 3.094 1.00 . A A . 62 GLU CG 1 1
7 8544 1 1 62 GLU H H -8.455 2.629 0.440 1.00 . A A . 62 GLU H 1 1
7 8545 1 1 62 GLU HA H -10.834 2.429 2.007 1.00 . A A . 62 GLU HA 1 1
7 8546 1 1 62 GLU HB2 H -9.170 4.714 1.015 1.00 . A A . 62 GLU HB2 1 1
7 8547 1 1 62 GLU HB3 H -10.753 5.036 1.710 1.00 . A A . 62 GLU HB3 1 1
7 8548 1 1 62 GLU HG2 H -8.503 3.580 3.088 1.00 . A A . 62 GLU HG2 1 1
7 8549 1 1 62 GLU HG3 H -8.954 5.264 3.353 1.00 . A A . 62 GLU HG3 1 1
7 8550 1 1 62 GLU N N -9.308 2.187 0.628 1.00 . A A . 62 GLU N 1 1
7 8551 1 1 62 GLU O O -12.681 3.542 0.546 1.00 . A A . 62 GLU O 1 1
7 8552 1 1 62 GLU OE1 O -11.318 4.584 4.379 1.00 . A A . 62 GLU OE1 1 1
7 8553 1 1 62 GLU OE2 O -10.142 2.776 4.763 1.00 . A A . 62 GLU OE2 1 1
7 8554 1 1 63 ARG C C -13.415 2.269 -2.107 1.00 . A A . 63 ARG C 1 1
7 8555 1 1 63 ARG CA C -12.272 3.298 -2.182 1.00 . A A . 63 ARG CA 1 1
7 8556 1 1 63 ARG CB C -11.606 3.243 -3.567 1.00 . A A . 63 ARG CB 1 1
7 8557 1 1 63 ARG CD C -12.434 5.332 -4.753 1.00 . A A . 63 ARG CD 1 1
7 8558 1 1 63 ARG CG C -12.448 3.804 -4.714 1.00 . A A . 63 ARG CG 1 1
7 8559 1 1 63 ARG CZ C -12.800 6.890 -2.899 1.00 . A A . 63 ARG CZ 1 1
7 8560 1 1 63 ARG H H -10.365 2.787 -1.393 1.00 . A A . 63 ARG H 1 1
7 8561 1 1 63 ARG HA H -12.681 4.287 -2.030 1.00 . A A . 63 ARG HA 1 1
7 8562 1 1 63 ARG HB2 H -10.681 3.802 -3.527 1.00 . A A . 63 ARG HB2 1 1
7 8563 1 1 63 ARG HB3 H -11.371 2.211 -3.795 1.00 . A A . 63 ARG HB3 1 1
7 8564 1 1 63 ARG HD2 H -11.412 5.671 -4.664 1.00 . A A . 63 ARG HD2 1 1
7 8565 1 1 63 ARG HD3 H -12.829 5.653 -5.709 1.00 . A A . 63 ARG HD3 1 1
7 8566 1 1 63 ARG HE H -14.162 5.657 -3.601 1.00 . A A . 63 ARG HE 1 1
7 8567 1 1 63 ARG HG2 H -12.057 3.429 -5.650 1.00 . A A . 63 ARG HG2 1 1
7 8568 1 1 63 ARG HG3 H -13.468 3.467 -4.596 1.00 . A A . 63 ARG HG3 1 1
7 8569 1 1 63 ARG HH11 H -10.894 6.750 -3.480 1.00 . A A . 63 ARG HH11 1 1
7 8570 1 1 63 ARG HH12 H -11.240 7.954 -2.288 1.00 . A A . 63 ARG HH12 1 1
7 8571 1 1 63 ARG HH21 H -14.580 7.203 -2.049 1.00 . A A . 63 ARG HH21 1 1
7 8572 1 1 63 ARG HH22 H -13.283 8.202 -1.485 1.00 . A A . 63 ARG HH22 1 1
7 8573 1 1 63 ARG N N -11.269 3.061 -1.133 1.00 . A A . 63 ARG N 1 1
7 8574 1 1 63 ARG NE N -13.233 5.943 -3.687 1.00 . A A . 63 ARG NE 1 1
7 8575 1 1 63 ARG NH1 N -11.551 7.224 -2.887 1.00 . A A . 63 ARG NH1 1 1
7 8576 1 1 63 ARG NH2 N -13.617 7.474 -2.080 1.00 . A A . 63 ARG NH2 1 1
7 8577 1 1 63 ARG O O -14.580 2.628 -1.930 1.00 . A A . 63 ARG O 1 1
7 8578 1 1 64 THR C C -13.791 -1.156 -1.154 1.00 . A A . 64 THR C 1 1
7 8579 1 1 64 THR CA C -14.066 -0.100 -2.241 1.00 . A A . 64 THR CA 1 1
7 8580 1 1 64 THR CB C -14.109 -0.815 -3.611 1.00 . A A . 64 THR CB 1 1
7 8581 1 1 64 THR CG2 C -14.569 0.132 -4.717 1.00 . A A . 64 THR CG2 1 1
7 8582 1 1 64 THR H H -12.122 0.764 -2.380 1.00 . A A . 64 THR H 1 1
7 8583 1 1 64 THR HA H -15.038 0.336 -2.062 1.00 . A A . 64 THR HA 1 1
7 8584 1 1 64 THR HB H -14.807 -1.639 -3.550 1.00 . A A . 64 THR HB 1 1
7 8585 1 1 64 THR HG1 H -12.832 -1.770 -4.781 1.00 . A A . 64 THR HG1 1 1
7 8586 1 1 64 THR HG21 H -13.865 0.946 -4.813 1.00 . A A . 64 THR HG21 1 1
7 8587 1 1 64 THR HG22 H -15.544 0.527 -4.472 1.00 . A A . 64 THR HG22 1 1
7 8588 1 1 64 THR HG23 H -14.626 -0.407 -5.653 1.00 . A A . 64 THR HG23 1 1
7 8589 1 1 64 THR N N -13.070 0.988 -2.247 1.00 . A A . 64 THR N 1 1
7 8590 1 1 64 THR O O -14.477 -2.179 -1.091 1.00 . A A . 64 THR O 1 1
7 8591 1 1 64 THR OG1 O -12.808 -1.330 -3.926 1.00 . A A . 64 THR OG1 1 1
7 8592 1 1 65 ARG C C -11.826 -3.149 0.274 1.00 . A A . 65 ARG C 1 1
7 8593 1 1 65 ARG CA C -12.428 -1.829 0.796 1.00 . A A . 65 ARG CA 1 1
7 8594 1 1 65 ARG CB C -13.627 -2.114 1.729 1.00 . A A . 65 ARG CB 1 1
7 8595 1 1 65 ARG CD C -14.256 0.309 2.179 1.00 . A A . 65 ARG CD 1 1
7 8596 1 1 65 ARG CG C -13.867 -1.035 2.786 1.00 . A A . 65 ARG CG 1 1
7 8597 1 1 65 ARG CZ C -16.358 1.220 1.323 1.00 . A A . 65 ARG CZ 1 1
7 8598 1 1 65 ARG H H -12.292 -0.067 -0.393 1.00 . A A . 65 ARG H 1 1
7 8599 1 1 65 ARG HA H -11.663 -1.332 1.376 1.00 . A A . 65 ARG HA 1 1
7 8600 1 1 65 ARG HB2 H -14.522 -2.202 1.130 1.00 . A A . 65 ARG HB2 1 1
7 8601 1 1 65 ARG HB3 H -13.458 -3.053 2.240 1.00 . A A . 65 ARG HB3 1 1
7 8602 1 1 65 ARG HD2 H -14.363 1.033 2.976 1.00 . A A . 65 ARG HD2 1 1
7 8603 1 1 65 ARG HD3 H -13.471 0.630 1.511 1.00 . A A . 65 ARG HD3 1 1
7 8604 1 1 65 ARG HE H -15.725 -0.611 0.989 1.00 . A A . 65 ARG HE 1 1
7 8605 1 1 65 ARG HG2 H -14.663 -1.361 3.441 1.00 . A A . 65 ARG HG2 1 1
7 8606 1 1 65 ARG HG3 H -12.961 -0.907 3.363 1.00 . A A . 65 ARG HG3 1 1
7 8607 1 1 65 ARG HH11 H -15.301 2.491 2.439 1.00 . A A . 65 ARG HH11 1 1
7 8608 1 1 65 ARG HH12 H -16.801 3.096 1.821 1.00 . A A . 65 ARG HH12 1 1
7 8609 1 1 65 ARG HH21 H -17.630 0.192 0.194 1.00 . A A . 65 ARG HH21 1 1
7 8610 1 1 65 ARG HH22 H -18.093 1.822 0.555 1.00 . A A . 65 ARG HH22 1 1
7 8611 1 1 65 ARG N N -12.799 -0.903 -0.294 1.00 . A A . 65 ARG N 1 1
7 8612 1 1 65 ARG NE N -15.511 0.233 1.433 1.00 . A A . 65 ARG NE 1 1
7 8613 1 1 65 ARG NH1 N -16.133 2.356 1.903 1.00 . A A . 65 ARG NH1 1 1
7 8614 1 1 65 ARG NH2 N -17.443 1.064 0.637 1.00 . A A . 65 ARG NH2 1 1
7 8615 1 1 65 ARG O O -11.978 -4.202 0.897 1.00 . A A . 65 ARG O 1 1
7 8616 1 1 66 GLN C C -9.081 -4.490 -0.639 1.00 . A A . 66 GLN C 1 1
7 8617 1 1 66 GLN CA C -10.407 -4.255 -1.384 1.00 . A A . 66 GLN CA 1 1
7 8618 1 1 66 GLN CB C -10.116 -4.078 -2.882 1.00 . A A . 66 GLN CB 1 1
7 8619 1 1 66 GLN CD C -12.212 -5.241 -3.732 1.00 . A A . 66 GLN CD 1 1
7 8620 1 1 66 GLN CG C -11.357 -3.984 -3.759 1.00 . A A . 66 GLN CG 1 1
7 8621 1 1 66 GLN H H -11.074 -2.235 -1.341 1.00 . A A . 66 GLN H 1 1
7 8622 1 1 66 GLN HA H -11.042 -5.120 -1.250 1.00 . A A . 66 GLN HA 1 1
7 8623 1 1 66 GLN HB2 H -9.543 -3.170 -3.016 1.00 . A A . 66 GLN HB2 1 1
7 8624 1 1 66 GLN HB3 H -9.523 -4.915 -3.225 1.00 . A A . 66 GLN HB3 1 1
7 8625 1 1 66 GLN HE21 H -13.838 -4.180 -4.109 1.00 . A A . 66 GLN HE21 1 1
7 8626 1 1 66 GLN HE22 H -14.071 -5.881 -3.932 1.00 . A A . 66 GLN HE22 1 1
7 8627 1 1 66 GLN HG2 H -11.958 -3.154 -3.419 1.00 . A A . 66 GLN HG2 1 1
7 8628 1 1 66 GLN HG3 H -11.046 -3.804 -4.779 1.00 . A A . 66 GLN HG3 1 1
7 8629 1 1 66 GLN N N -11.118 -3.083 -0.852 1.00 . A A . 66 GLN N 1 1
7 8630 1 1 66 GLN NE2 N -13.502 -5.085 -3.944 1.00 . A A . 66 GLN NE2 1 1
7 8631 1 1 66 GLN O O -8.290 -3.564 -0.454 1.00 . A A . 66 GLN O 1 1
7 8632 1 1 66 GLN OE1 O -11.718 -6.347 -3.533 1.00 . A A . 66 GLN OE1 1 1
7 8633 1 1 67 ARG C C -6.672 -6.809 -0.630 1.00 . A A . 67 ARG C 1 1
7 8634 1 1 67 ARG CA C -7.568 -6.108 0.401 1.00 . A A . 67 ARG CA 1 1
7 8635 1 1 67 ARG CB C -7.792 -7.037 1.605 1.00 . A A . 67 ARG CB 1 1
7 8636 1 1 67 ARG CD C -8.720 -7.352 3.934 1.00 . A A . 67 ARG CD 1 1
7 8637 1 1 67 ARG CG C -8.534 -6.384 2.768 1.00 . A A . 67 ARG CG 1 1
7 8638 1 1 67 ARG CZ C -6.971 -7.705 5.620 1.00 . A A . 67 ARG CZ 1 1
7 8639 1 1 67 ARG H H -9.562 -6.398 -0.273 1.00 . A A . 67 ARG H 1 1
7 8640 1 1 67 ARG HA H -7.074 -5.206 0.738 1.00 . A A . 67 ARG HA 1 1
7 8641 1 1 67 ARG HB2 H -8.363 -7.895 1.279 1.00 . A A . 67 ARG HB2 1 1
7 8642 1 1 67 ARG HB3 H -6.829 -7.376 1.965 1.00 . A A . 67 ARG HB3 1 1
7 8643 1 1 67 ARG HD2 H -9.211 -6.829 4.743 1.00 . A A . 67 ARG HD2 1 1
7 8644 1 1 67 ARG HD3 H -9.343 -8.172 3.607 1.00 . A A . 67 ARG HD3 1 1
7 8645 1 1 67 ARG HE H -6.911 -8.422 3.788 1.00 . A A . 67 ARG HE 1 1
7 8646 1 1 67 ARG HG2 H -7.968 -5.529 3.112 1.00 . A A . 67 ARG HG2 1 1
7 8647 1 1 67 ARG HG3 H -9.506 -6.059 2.426 1.00 . A A . 67 ARG HG3 1 1
7 8648 1 1 67 ARG HH11 H -8.547 -6.676 6.268 1.00 . A A . 67 ARG HH11 1 1
7 8649 1 1 67 ARG HH12 H -7.282 -6.919 7.423 1.00 . A A . 67 ARG HH12 1 1
7 8650 1 1 67 ARG HH21 H -5.293 -8.725 5.275 1.00 . A A . 67 ARG HH21 1 1
7 8651 1 1 67 ARG HH22 H -5.451 -8.052 6.864 1.00 . A A . 67 ARG HH22 1 1
7 8652 1 1 67 ARG N N -8.850 -5.725 -0.201 1.00 . A A . 67 ARG N 1 1
7 8653 1 1 67 ARG NE N -7.442 -7.889 4.415 1.00 . A A . 67 ARG NE 1 1
7 8654 1 1 67 ARG NH1 N -7.654 -7.046 6.504 1.00 . A A . 67 ARG NH1 1 1
7 8655 1 1 67 ARG NH2 N -5.818 -8.200 5.946 1.00 . A A . 67 ARG NH2 1 1
7 8656 1 1 67 ARG O O -7.054 -7.833 -1.199 1.00 . A A . 67 ARG O 1 1
7 8657 1 1 68 GLY C C -3.219 -6.172 -1.903 1.00 . A A . 68 GLY C 1 1
7 8658 1 1 68 GLY CA C -4.576 -6.860 -1.839 1.00 . A A . 68 GLY CA 1 1
7 8659 1 1 68 GLY H H -5.227 -5.443 -0.392 1.00 . A A . 68 GLY H 1 1
7 8660 1 1 68 GLY HA2 H -4.424 -7.899 -1.580 1.00 . A A . 68 GLY HA2 1 1
7 8661 1 1 68 GLY HA3 H -5.033 -6.813 -2.818 1.00 . A A . 68 GLY HA3 1 1
7 8662 1 1 68 GLY N N -5.487 -6.260 -0.871 1.00 . A A . 68 GLY N 1 1
7 8663 1 1 68 GLY O O -2.964 -5.220 -1.163 1.00 . A A . 68 GLY O 1 1
7 8664 1 1 69 ASP C C -0.987 -4.925 -3.935 1.00 . A A . 69 ASP C 1 1
7 8665 1 1 69 ASP CA C -1.006 -6.101 -2.949 1.00 . A A . 69 ASP CA 1 1
7 8666 1 1 69 ASP CB C -0.045 -7.194 -3.434 1.00 . A A . 69 ASP CB 1 1
7 8667 1 1 69 ASP CG C 0.024 -8.373 -2.481 1.00 . A A . 69 ASP CG 1 1
7 8668 1 1 69 ASP H H -2.641 -7.384 -3.382 1.00 . A A . 69 ASP H 1 1
7 8669 1 1 69 ASP HA H -0.677 -5.753 -1.979 1.00 . A A . 69 ASP HA 1 1
7 8670 1 1 69 ASP HB2 H -0.374 -7.553 -4.400 1.00 . A A . 69 ASP HB2 1 1
7 8671 1 1 69 ASP HB3 H 0.948 -6.775 -3.533 1.00 . A A . 69 ASP HB3 1 1
7 8672 1 1 69 ASP N N -2.359 -6.646 -2.800 1.00 . A A . 69 ASP N 1 1
7 8673 1 1 69 ASP O O -1.342 -5.075 -5.106 1.00 . A A . 69 ASP O 1 1
7 8674 1 1 69 ASP OD1 O 0.735 -8.278 -1.464 1.00 . A A . 69 ASP OD1 1 1
7 8675 1 1 69 ASP OD2 O -0.620 -9.409 -2.752 1.00 . A A . 69 ASP OD2 1 1
7 8676 1 1 70 PHE C C 0.971 -2.093 -4.458 1.00 . A A . 70 PHE C 1 1
7 8677 1 1 70 PHE CA C -0.487 -2.555 -4.299 1.00 . A A . 70 PHE CA 1 1
7 8678 1 1 70 PHE CB C -1.343 -1.418 -3.709 1.00 . A A . 70 PHE CB 1 1
7 8679 1 1 70 PHE CD1 C -1.212 -1.544 -1.196 1.00 . A A . 70 PHE CD1 1 1
7 8680 1 1 70 PHE CD2 C -0.064 0.234 -2.299 1.00 . A A . 70 PHE CD2 1 1
7 8681 1 1 70 PHE CE1 C -0.778 -1.069 0.025 1.00 . A A . 70 PHE CE1 1 1
7 8682 1 1 70 PHE CE2 C 0.375 0.711 -1.078 1.00 . A A . 70 PHE CE2 1 1
7 8683 1 1 70 PHE CG C -0.860 -0.902 -2.375 1.00 . A A . 70 PHE CG 1 1
7 8684 1 1 70 PHE CZ C 0.016 0.059 0.083 1.00 . A A . 70 PHE CZ 1 1
7 8685 1 1 70 PHE H H -0.317 -3.694 -2.509 1.00 . A A . 70 PHE H 1 1
7 8686 1 1 70 PHE HA H -0.875 -2.811 -5.276 1.00 . A A . 70 PHE HA 1 1
7 8687 1 1 70 PHE HB2 H -1.352 -0.588 -4.401 1.00 . A A . 70 PHE HB2 1 1
7 8688 1 1 70 PHE HB3 H -2.356 -1.777 -3.580 1.00 . A A . 70 PHE HB3 1 1
7 8689 1 1 70 PHE HD1 H -1.832 -2.430 -1.239 1.00 . A A . 70 PHE HD1 1 1
7 8690 1 1 70 PHE HD2 H 0.218 0.747 -3.207 1.00 . A A . 70 PHE HD2 1 1
7 8691 1 1 70 PHE HE1 H -1.059 -1.581 0.936 1.00 . A A . 70 PHE HE1 1 1
7 8692 1 1 70 PHE HE2 H 0.994 1.593 -1.035 1.00 . A A . 70 PHE HE2 1 1
7 8693 1 1 70 PHE HZ H 0.355 0.431 1.039 1.00 . A A . 70 PHE HZ 1 1
7 8694 1 1 70 PHE N N -0.572 -3.755 -3.454 1.00 . A A . 70 PHE N 1 1
7 8695 1 1 70 PHE O O 1.779 -2.225 -3.533 1.00 . A A . 70 PHE O 1 1
7 8696 1 1 71 PRO C C 2.957 0.288 -5.142 1.00 . A A . 71 PRO C 1 1
7 8697 1 1 71 PRO CA C 2.679 -1.029 -5.891 1.00 . A A . 71 PRO CA 1 1
7 8698 1 1 71 PRO CB C 2.694 -0.813 -7.410 1.00 . A A . 71 PRO CB 1 1
7 8699 1 1 71 PRO CD C 0.446 -1.393 -6.815 1.00 . A A . 71 PRO CD 1 1
7 8700 1 1 71 PRO CG C 1.266 -0.560 -7.766 1.00 . A A . 71 PRO CG 1 1
7 8701 1 1 71 PRO HA H 3.432 -1.757 -5.621 1.00 . A A . 71 PRO HA 1 1
7 8702 1 1 71 PRO HB2 H 3.322 0.033 -7.656 1.00 . A A . 71 PRO HB2 1 1
7 8703 1 1 71 PRO HB3 H 3.070 -1.700 -7.899 1.00 . A A . 71 PRO HB3 1 1
7 8704 1 1 71 PRO HD2 H -0.467 -0.878 -6.550 1.00 . A A . 71 PRO HD2 1 1
7 8705 1 1 71 PRO HD3 H 0.221 -2.356 -7.252 1.00 . A A . 71 PRO HD3 1 1
7 8706 1 1 71 PRO HG2 H 1.037 0.489 -7.641 1.00 . A A . 71 PRO HG2 1 1
7 8707 1 1 71 PRO HG3 H 1.082 -0.864 -8.787 1.00 . A A . 71 PRO HG3 1 1
7 8708 1 1 71 PRO N N 1.326 -1.544 -5.637 1.00 . A A . 71 PRO N 1 1
7 8709 1 1 71 PRO O O 2.418 1.346 -5.484 1.00 . A A . 71 PRO O 1 1
7 8710 1 1 72 GLY C C 5.053 2.411 -4.023 1.00 . A A . 72 GLY C 1 1
7 8711 1 1 72 GLY CA C 4.139 1.401 -3.322 1.00 . A A . 72 GLY CA 1 1
7 8712 1 1 72 GLY H H 4.230 -0.641 -3.909 1.00 . A A . 72 GLY H 1 1
7 8713 1 1 72 GLY HA2 H 3.217 1.900 -3.056 1.00 . A A . 72 GLY HA2 1 1
7 8714 1 1 72 GLY HA3 H 4.623 1.071 -2.413 1.00 . A A . 72 GLY HA3 1 1
7 8715 1 1 72 GLY N N 3.818 0.223 -4.126 1.00 . A A . 72 GLY N 1 1
7 8716 1 1 72 GLY O O 5.874 3.064 -3.382 1.00 . A A . 72 GLY O 1 1
7 8717 1 1 73 THR C C 4.856 4.745 -6.476 1.00 . A A . 73 THR C 1 1
7 8718 1 1 73 THR CA C 5.689 3.507 -6.120 1.00 . A A . 73 THR CA 1 1
7 8719 1 1 73 THR CB C 6.223 2.874 -7.428 1.00 . A A . 73 THR CB 1 1
7 8720 1 1 73 THR CG2 C 7.194 1.736 -7.128 1.00 . A A . 73 THR CG2 1 1
7 8721 1 1 73 THR H H 4.260 1.977 -5.802 1.00 . A A . 73 THR H 1 1
7 8722 1 1 73 THR HA H 6.535 3.818 -5.523 1.00 . A A . 73 THR HA 1 1
7 8723 1 1 73 THR HB H 6.746 3.635 -7.993 1.00 . A A . 73 THR HB 1 1
7 8724 1 1 73 THR HG1 H 5.467 2.076 -9.075 1.00 . A A . 73 THR HG1 1 1
7 8725 1 1 73 THR HG21 H 6.685 0.964 -6.569 1.00 . A A . 73 THR HG21 1 1
7 8726 1 1 73 THR HG22 H 8.024 2.112 -6.547 1.00 . A A . 73 THR HG22 1 1
7 8727 1 1 73 THR HG23 H 7.562 1.324 -8.057 1.00 . A A . 73 THR HG23 1 1
7 8728 1 1 73 THR N N 4.906 2.543 -5.338 1.00 . A A . 73 THR N 1 1
7 8729 1 1 73 THR O O 5.398 5.834 -6.668 1.00 . A A . 73 THR O 1 1
7 8730 1 1 73 THR OG1 O 5.133 2.375 -8.218 1.00 . A A . 73 THR OG1 1 1
7 8731 1 1 74 TYR C C 1.848 6.199 -5.697 1.00 . A A . 74 TYR C 1 1
7 8732 1 1 74 TYR CA C 2.625 5.675 -6.918 1.00 . A A . 74 TYR CA 1 1
7 8733 1 1 74 TYR CB C 1.639 5.202 -7.995 1.00 . A A . 74 TYR CB 1 1
7 8734 1 1 74 TYR CD1 C 3.011 5.499 -10.101 1.00 . A A . 74 TYR CD1 1 1
7 8735 1 1 74 TYR CD2 C 2.233 3.306 -9.568 1.00 . A A . 74 TYR CD2 1 1
7 8736 1 1 74 TYR CE1 C 3.620 5.008 -11.240 1.00 . A A . 74 TYR CE1 1 1
7 8737 1 1 74 TYR CE2 C 2.841 2.811 -10.705 1.00 . A A . 74 TYR CE2 1 1
7 8738 1 1 74 TYR CG C 2.305 4.658 -9.245 1.00 . A A . 74 TYR CG 1 1
7 8739 1 1 74 TYR CZ C 3.533 3.664 -11.537 1.00 . A A . 74 TYR CZ 1 1
7 8740 1 1 74 TYR H H 3.161 3.690 -6.374 1.00 . A A . 74 TYR H 1 1
7 8741 1 1 74 TYR HA H 3.220 6.484 -7.322 1.00 . A A . 74 TYR HA 1 1
7 8742 1 1 74 TYR HB2 H 1.019 4.419 -7.583 1.00 . A A . 74 TYR HB2 1 1
7 8743 1 1 74 TYR HB3 H 1.011 6.032 -8.287 1.00 . A A . 74 TYR HB3 1 1
7 8744 1 1 74 TYR HD1 H 3.079 6.550 -9.866 1.00 . A A . 74 TYR HD1 1 1
7 8745 1 1 74 TYR HD2 H 1.690 2.637 -8.915 1.00 . A A . 74 TYR HD2 1 1
7 8746 1 1 74 TYR HE1 H 4.166 5.678 -11.891 1.00 . A A . 74 TYR HE1 1 1
7 8747 1 1 74 TYR HE2 H 2.771 1.758 -10.938 1.00 . A A . 74 TYR HE2 1 1
7 8748 1 1 74 TYR HH H 3.522 2.586 -13.129 1.00 . A A . 74 TYR HH 1 1
7 8749 1 1 74 TYR N N 3.536 4.577 -6.556 1.00 . A A . 74 TYR N 1 1
7 8750 1 1 74 TYR O O 0.852 6.911 -5.840 1.00 . A A . 74 TYR O 1 1
7 8751 1 1 74 TYR OH O 4.134 3.173 -12.674 1.00 . A A . 74 TYR OH 1 1
7 8752 1 1 75 VAL C C 2.572 7.131 -2.381 1.00 . A A . 75 VAL C 1 1
7 8753 1 1 75 VAL CA C 1.644 6.270 -3.254 1.00 . A A . 75 VAL CA 1 1
7 8754 1 1 75 VAL CB C 1.167 5.047 -2.427 1.00 . A A . 75 VAL CB 1 1
7 8755 1 1 75 VAL CG1 C 0.217 4.169 -3.242 1.00 . A A . 75 VAL CG1 1 1
7 8756 1 1 75 VAL CG2 C 2.358 4.234 -1.918 1.00 . A A . 75 VAL CG2 1 1
7 8757 1 1 75 VAL H H 3.118 5.302 -4.441 1.00 . A A . 75 VAL H 1 1
7 8758 1 1 75 VAL HA H 0.774 6.859 -3.519 1.00 . A A . 75 VAL HA 1 1
7 8759 1 1 75 VAL HB H 0.622 5.416 -1.567 1.00 . A A . 75 VAL HB 1 1
7 8760 1 1 75 VAL HG11 H -0.095 3.322 -2.646 1.00 . A A . 75 VAL HG11 1 1
7 8761 1 1 75 VAL HG12 H 0.720 3.815 -4.130 1.00 . A A . 75 VAL HG12 1 1
7 8762 1 1 75 VAL HG13 H -0.652 4.743 -3.527 1.00 . A A . 75 VAL HG13 1 1
7 8763 1 1 75 VAL HG21 H 2.943 3.883 -2.757 1.00 . A A . 75 VAL HG21 1 1
7 8764 1 1 75 VAL HG22 H 1.999 3.387 -1.350 1.00 . A A . 75 VAL HG22 1 1
7 8765 1 1 75 VAL HG23 H 2.975 4.855 -1.285 1.00 . A A . 75 VAL HG23 1 1
7 8766 1 1 75 VAL N N 2.309 5.850 -4.497 1.00 . A A . 75 VAL N 1 1
7 8767 1 1 75 VAL O O 3.793 7.126 -2.557 1.00 . A A . 75 VAL O 1 1
7 8768 1 1 76 GLU C C 2.646 8.052 0.933 1.00 . A A . 76 GLU C 1 1
7 8769 1 1 76 GLU CA C 2.769 8.652 -0.477 1.00 . A A . 76 GLU CA 1 1
7 8770 1 1 76 GLU CB C 2.321 10.124 -0.460 1.00 . A A . 76 GLU CB 1 1
7 8771 1 1 76 GLU CD C 0.559 11.814 0.242 1.00 . A A . 76 GLU CD 1 1
7 8772 1 1 76 GLU CG C 0.892 10.343 0.032 1.00 . A A . 76 GLU CG 1 1
7 8773 1 1 76 GLU H H 1.011 7.913 -1.407 1.00 . A A . 76 GLU H 1 1
7 8774 1 1 76 GLU HA H 3.807 8.610 -0.780 1.00 . A A . 76 GLU HA 1 1
7 8775 1 1 76 GLU HB2 H 2.988 10.684 0.181 1.00 . A A . 76 GLU HB2 1 1
7 8776 1 1 76 GLU HB3 H 2.395 10.518 -1.465 1.00 . A A . 76 GLU HB3 1 1
7 8777 1 1 76 GLU HG2 H 0.206 9.931 -0.695 1.00 . A A . 76 GLU HG2 1 1
7 8778 1 1 76 GLU HG3 H 0.767 9.823 0.973 1.00 . A A . 76 GLU HG3 1 1
7 8779 1 1 76 GLU N N 1.989 7.876 -1.446 1.00 . A A . 76 GLU N 1 1
7 8780 1 1 76 GLU O O 1.563 7.636 1.357 1.00 . A A . 76 GLU O 1 1
7 8781 1 1 76 GLU OE1 O 0.936 12.364 1.299 1.00 . A A . 76 GLU OE1 1 1
7 8782 1 1 76 GLU OE2 O -0.079 12.426 -0.642 1.00 . A A . 76 GLU OE2 1 1
7 8783 1 1 77 PHE C C 3.230 8.549 4.006 1.00 . A A . 77 PHE C 1 1
7 8784 1 1 77 PHE CA C 3.768 7.490 3.028 1.00 . A A . 77 PHE CA 1 1
7 8785 1 1 77 PHE CB C 5.192 7.072 3.417 1.00 . A A . 77 PHE CB 1 1
7 8786 1 1 77 PHE CD1 C 4.598 5.551 5.344 1.00 . A A . 77 PHE CD1 1 1
7 8787 1 1 77 PHE CD2 C 6.252 7.237 5.695 1.00 . A A . 77 PHE CD2 1 1
7 8788 1 1 77 PHE CE1 C 4.754 5.126 6.650 1.00 . A A . 77 PHE CE1 1 1
7 8789 1 1 77 PHE CE2 C 6.412 6.813 7.000 1.00 . A A . 77 PHE CE2 1 1
7 8790 1 1 77 PHE CG C 5.347 6.612 4.848 1.00 . A A . 77 PHE CG 1 1
7 8791 1 1 77 PHE CZ C 5.662 5.757 7.478 1.00 . A A . 77 PHE CZ 1 1
7 8792 1 1 77 PHE H H 4.603 8.290 1.248 1.00 . A A . 77 PHE H 1 1
7 8793 1 1 77 PHE HA H 3.126 6.620 3.068 1.00 . A A . 77 PHE HA 1 1
7 8794 1 1 77 PHE HB2 H 5.504 6.259 2.777 1.00 . A A . 77 PHE HB2 1 1
7 8795 1 1 77 PHE HB3 H 5.858 7.912 3.263 1.00 . A A . 77 PHE HB3 1 1
7 8796 1 1 77 PHE HD1 H 3.882 5.056 4.703 1.00 . A A . 77 PHE HD1 1 1
7 8797 1 1 77 PHE HD2 H 6.839 8.064 5.324 1.00 . A A . 77 PHE HD2 1 1
7 8798 1 1 77 PHE HE1 H 4.167 4.298 7.023 1.00 . A A . 77 PHE HE1 1 1
7 8799 1 1 77 PHE HE2 H 7.121 7.309 7.648 1.00 . A A . 77 PHE HE2 1 1
7 8800 1 1 77 PHE HZ H 5.786 5.423 8.499 1.00 . A A . 77 PHE HZ 1 1
7 8801 1 1 77 PHE N N 3.759 7.994 1.653 1.00 . A A . 77 PHE N 1 1
7 8802 1 1 77 PHE O O 3.805 9.629 4.147 1.00 . A A . 77 PHE O 1 1
7 8803 1 1 78 LEU C C 2.155 8.901 7.040 1.00 . A A . 78 LEU C 1 1
7 8804 1 1 78 LEU CA C 1.532 9.147 5.659 1.00 . A A . 78 LEU CA 1 1
7 8805 1 1 78 LEU CB C 0.011 8.952 5.733 1.00 . A A . 78 LEU CB 1 1
7 8806 1 1 78 LEU CD1 C -2.246 8.947 4.603 1.00 . A A . 78 LEU CD1 1 1
7 8807 1 1 78 LEU CD2 C -0.475 10.568 3.858 1.00 . A A . 78 LEU CD2 1 1
7 8808 1 1 78 LEU CG C -0.748 9.172 4.412 1.00 . A A . 78 LEU CG 1 1
7 8809 1 1 78 LEU H H 1.657 7.397 4.457 1.00 . A A . 78 LEU H 1 1
7 8810 1 1 78 LEU HA H 1.742 10.164 5.356 1.00 . A A . 78 LEU HA 1 1
7 8811 1 1 78 LEU HB2 H -0.185 7.944 6.074 1.00 . A A . 78 LEU HB2 1 1
7 8812 1 1 78 LEU HB3 H -0.383 9.642 6.467 1.00 . A A . 78 LEU HB3 1 1
7 8813 1 1 78 LEU HD11 H -2.623 9.621 5.361 1.00 . A A . 78 LEU HD11 1 1
7 8814 1 1 78 LEU HD12 H -2.420 7.926 4.910 1.00 . A A . 78 LEU HD12 1 1
7 8815 1 1 78 LEU HD13 H -2.761 9.131 3.671 1.00 . A A . 78 LEU HD13 1 1
7 8816 1 1 78 LEU HD21 H -1.046 10.717 2.952 1.00 . A A . 78 LEU HD21 1 1
7 8817 1 1 78 LEU HD22 H 0.579 10.670 3.638 1.00 . A A . 78 LEU HD22 1 1
7 8818 1 1 78 LEU HD23 H -0.763 11.310 4.589 1.00 . A A . 78 LEU HD23 1 1
7 8819 1 1 78 LEU HG H -0.399 8.452 3.682 1.00 . A A . 78 LEU HG 1 1
7 8820 1 1 78 LEU N N 2.111 8.243 4.658 1.00 . A A . 78 LEU N 1 1
7 8821 1 1 78 LEU O O 2.578 9.833 7.725 1.00 . A A . 78 LEU O 1 1
7 8822 1 1 79 GLY C C 1.851 6.305 9.493 1.00 . A A . 79 GLY C 1 1
7 8823 1 1 79 GLY CA C 2.760 7.261 8.731 1.00 . A A . 79 GLY CA 1 1
7 8824 1 1 79 GLY H H 1.882 6.935 6.829 1.00 . A A . 79 GLY H 1 1
7 8825 1 1 79 GLY HA2 H 3.718 6.787 8.584 1.00 . A A . 79 GLY HA2 1 1
7 8826 1 1 79 GLY HA3 H 2.901 8.155 9.325 1.00 . A A . 79 GLY HA3 1 1
7 8827 1 1 79 GLY N N 2.215 7.632 7.431 1.00 . A A . 79 GLY N 1 1
7 8828 1 1 79 GLY O O 0.943 5.709 8.906 1.00 . A A . 79 GLY O 1 1
7 8829 1 1 80 PRO C C -0.206 5.920 11.786 1.00 . A A . 80 PRO C 1 1
7 8830 1 1 80 PRO CA C 1.197 5.306 11.654 1.00 . A A . 80 PRO CA 1 1
7 8831 1 1 80 PRO CB C 1.923 5.272 13.008 1.00 . A A . 80 PRO CB 1 1
7 8832 1 1 80 PRO CD C 3.204 6.698 11.567 1.00 . A A . 80 PRO CD 1 1
7 8833 1 1 80 PRO CG C 2.802 6.480 13.001 1.00 . A A . 80 PRO CG 1 1
7 8834 1 1 80 PRO HA H 1.107 4.299 11.264 1.00 . A A . 80 PRO HA 1 1
7 8835 1 1 80 PRO HB2 H 1.202 5.308 13.815 1.00 . A A . 80 PRO HB2 1 1
7 8836 1 1 80 PRO HB3 H 2.506 4.363 13.084 1.00 . A A . 80 PRO HB3 1 1
7 8837 1 1 80 PRO HD2 H 3.311 7.754 11.360 1.00 . A A . 80 PRO HD2 1 1
7 8838 1 1 80 PRO HD3 H 4.124 6.175 11.346 1.00 . A A . 80 PRO HD3 1 1
7 8839 1 1 80 PRO HG2 H 2.253 7.335 13.373 1.00 . A A . 80 PRO HG2 1 1
7 8840 1 1 80 PRO HG3 H 3.676 6.302 13.614 1.00 . A A . 80 PRO HG3 1 1
7 8841 1 1 80 PRO N N 2.079 6.125 10.807 1.00 . A A . 80 PRO N 1 1
7 8842 1 1 80 PRO O O -0.427 7.085 11.438 1.00 . A A . 80 PRO O 1 1
7 8843 1 1 81 LEU C C -2.812 6.404 13.625 1.00 . A A . 81 LEU C 1 1
7 8844 1 1 81 LEU CA C -2.546 5.576 12.363 1.00 . A A . 81 LEU CA 1 1
7 8845 1 1 81 LEU CB C -3.499 4.370 12.308 1.00 . A A . 81 LEU CB 1 1
7 8846 1 1 81 LEU CD1 C -2.212 2.881 10.702 1.00 . A A . 81 LEU CD1 1 1
7 8847 1 1 81 LEU CD2 C -4.702 2.641 10.914 1.00 . A A . 81 LEU CD2 1 1
7 8848 1 1 81 LEU CG C -3.527 3.612 10.965 1.00 . A A . 81 LEU CG 1 1
7 8849 1 1 81 LEU H H -0.909 4.251 12.626 1.00 . A A . 81 LEU H 1 1
7 8850 1 1 81 LEU HA H -2.737 6.203 11.503 1.00 . A A . 81 LEU HA 1 1
7 8851 1 1 81 LEU HB2 H -3.215 3.676 13.087 1.00 . A A . 81 LEU HB2 1 1
7 8852 1 1 81 LEU HB3 H -4.501 4.723 12.515 1.00 . A A . 81 LEU HB3 1 1
7 8853 1 1 81 LEU HD11 H -2.273 2.358 9.759 1.00 . A A . 81 LEU HD11 1 1
7 8854 1 1 81 LEU HD12 H -2.023 2.171 11.496 1.00 . A A . 81 LEU HD12 1 1
7 8855 1 1 81 LEU HD13 H -1.404 3.597 10.663 1.00 . A A . 81 LEU HD13 1 1
7 8856 1 1 81 LEU HD21 H -4.701 2.132 9.961 1.00 . A A . 81 LEU HD21 1 1
7 8857 1 1 81 LEU HD22 H -5.626 3.188 11.029 1.00 . A A . 81 LEU HD22 1 1
7 8858 1 1 81 LEU HD23 H -4.612 1.915 11.711 1.00 . A A . 81 LEU HD23 1 1
7 8859 1 1 81 LEU HG H -3.662 4.330 10.167 1.00 . A A . 81 LEU HG 1 1
7 8860 1 1 81 LEU N N -1.152 5.137 12.287 1.00 . A A . 81 LEU N 1 1
7 8861 1 1 81 LEU O O -2.059 6.340 14.599 1.00 . A A . 81 LEU O 1 1
7 8862 1 1 82 GLU C C -5.245 7.240 15.667 1.00 . A A . 82 GLU C 1 1
7 8863 1 1 82 GLU CA C -4.289 8.015 14.730 1.00 . A A . 82 GLU CA 1 1
7 8864 1 1 82 GLU CB C -4.932 9.318 14.219 1.00 . A A . 82 GLU CB 1 1
7 8865 1 1 82 GLU CD C -6.596 10.410 12.644 1.00 . A A . 82 GLU CD 1 1
7 8866 1 1 82 GLU CG C -6.012 9.105 13.158 1.00 . A A . 82 GLU CG 1 1
7 8867 1 1 82 GLU H H -4.405 7.231 12.761 1.00 . A A . 82 GLU H 1 1
7 8868 1 1 82 GLU HA H -3.397 8.267 15.288 1.00 . A A . 82 GLU HA 1 1
7 8869 1 1 82 GLU HB2 H -5.378 9.837 15.055 1.00 . A A . 82 GLU HB2 1 1
7 8870 1 1 82 GLU HB3 H -4.159 9.943 13.793 1.00 . A A . 82 GLU HB3 1 1
7 8871 1 1 82 GLU HG2 H -5.580 8.568 12.326 1.00 . A A . 82 GLU HG2 1 1
7 8872 1 1 82 GLU HG3 H -6.809 8.513 13.587 1.00 . A A . 82 GLU HG3 1 1
7 8873 1 1 82 GLU N N -3.879 7.194 13.584 1.00 . A A . 82 GLU N 1 1
7 8874 1 1 82 GLU O O -6.440 7.611 15.786 1.00 . A A . 82 GLU O 1 1
7 8875 1 1 82 GLU OE1 O -7.579 10.902 13.235 1.00 . A A . 82 GLU OE1 1 1
7 8876 1 1 82 GLU OE2 O -6.082 10.942 11.636 1.00 . A A . 82 GLU OE2 1 1
8 8877 1 1 1 MET C C 1.962 2.521 23.339 1.00 . A A . 1 MET C 1 1
8 8878 1 1 1 MET CA C 2.035 3.860 24.095 1.00 . A A . 1 MET CA 1 1
8 8879 1 1 1 MET CB C 1.897 3.608 25.607 1.00 . A A . 1 MET CB 1 1
8 8880 1 1 1 MET CE C -1.053 4.854 26.505 1.00 . A A . 1 MET CE 1 1
8 8881 1 1 1 MET CG C 0.691 2.752 25.985 1.00 . A A . 1 MET CG 1 1
8 8882 1 1 1 MET H1 H 0.033 4.432 23.837 1.00 . A A . 1 MET H1 1 1
8 8883 1 1 1 MET H2 H 1.062 4.962 22.601 1.00 . A A . 1 MET H2 1 1
8 8884 1 1 1 MET H3 H 1.089 5.727 24.108 1.00 . A A . 1 MET H3 1 1
8 8885 1 1 1 MET HA H 2.999 4.313 23.901 1.00 . A A . 1 MET HA 1 1
8 8886 1 1 1 MET HB2 H 2.790 3.110 25.961 1.00 . A A . 1 MET HB2 1 1
8 8887 1 1 1 MET HB3 H 1.807 4.560 26.109 1.00 . A A . 1 MET HB3 1 1
8 8888 1 1 1 MET HE1 H -1.104 4.508 27.527 1.00 . A A . 1 MET HE1 1 1
8 8889 1 1 1 MET HE2 H -1.961 5.387 26.261 1.00 . A A . 1 MET HE2 1 1
8 8890 1 1 1 MET HE3 H -0.207 5.515 26.390 1.00 . A A . 1 MET HE3 1 1
8 8891 1 1 1 MET HG2 H 0.809 1.771 25.552 1.00 . A A . 1 MET HG2 1 1
8 8892 1 1 1 MET HG3 H 0.651 2.663 27.064 1.00 . A A . 1 MET HG3 1 1
8 8893 1 1 1 MET N N 0.983 4.809 23.630 1.00 . A A . 1 MET N 1 1
8 8894 1 1 1 MET O O 2.930 1.758 23.320 1.00 . A A . 1 MET O 1 1
8 8895 1 1 1 MET SD S -0.869 3.448 25.408 1.00 . A A . 1 MET SD 1 1
8 8896 1 1 2 ALA C C 1.667 0.675 20.978 1.00 . A A . 2 ALA C 1 1
8 8897 1 1 2 ALA CA C 0.579 0.969 22.022 1.00 . A A . 2 ALA CA 1 1
8 8898 1 1 2 ALA CB C -0.800 0.968 21.371 1.00 . A A . 2 ALA CB 1 1
8 8899 1 1 2 ALA H H 0.099 2.918 22.708 1.00 . A A . 2 ALA H 1 1
8 8900 1 1 2 ALA HA H 0.594 0.184 22.766 1.00 . A A . 2 ALA HA 1 1
8 8901 1 1 2 ALA HB1 H -1.552 1.163 22.121 1.00 . A A . 2 ALA HB1 1 1
8 8902 1 1 2 ALA HB2 H -0.987 0.005 20.916 1.00 . A A . 2 ALA HB2 1 1
8 8903 1 1 2 ALA HB3 H -0.842 1.736 20.612 1.00 . A A . 2 ALA HB3 1 1
8 8904 1 1 2 ALA N N 0.811 2.245 22.716 1.00 . A A . 2 ALA N 1 1
8 8905 1 1 2 ALA O O 2.208 -0.431 20.924 1.00 . A A . 2 ALA O 1 1
8 8906 1 1 3 GLY C C 2.541 1.526 17.722 1.00 . A A . 3 GLY C 1 1
8 8907 1 1 3 GLY CA C 3.043 1.519 19.164 1.00 . A A . 3 GLY CA 1 1
8 8908 1 1 3 GLY H H 1.475 2.508 20.205 1.00 . A A . 3 GLY H 1 1
8 8909 1 1 3 GLY HA2 H 3.742 2.334 19.289 1.00 . A A . 3 GLY HA2 1 1
8 8910 1 1 3 GLY HA3 H 3.564 0.588 19.344 1.00 . A A . 3 GLY HA3 1 1
8 8911 1 1 3 GLY N N 1.978 1.668 20.151 1.00 . A A . 3 GLY N 1 1
8 8912 1 1 3 GLY O O 1.342 1.397 17.474 1.00 . A A . 3 GLY O 1 1
8 8913 1 1 4 PRO C C 2.623 0.301 14.817 1.00 . A A . 4 PRO C 1 1
8 8914 1 1 4 PRO CA C 3.090 1.680 15.314 1.00 . A A . 4 PRO CA 1 1
8 8915 1 1 4 PRO CB C 4.396 2.105 14.606 1.00 . A A . 4 PRO CB 1 1
8 8916 1 1 4 PRO CD C 4.891 1.890 16.936 1.00 . A A . 4 PRO CD 1 1
8 8917 1 1 4 PRO CG C 5.280 2.636 15.690 1.00 . A A . 4 PRO CG 1 1
8 8918 1 1 4 PRO HA H 2.317 2.408 15.107 1.00 . A A . 4 PRO HA 1 1
8 8919 1 1 4 PRO HB2 H 4.843 1.249 14.117 1.00 . A A . 4 PRO HB2 1 1
8 8920 1 1 4 PRO HB3 H 4.178 2.866 13.869 1.00 . A A . 4 PRO HB3 1 1
8 8921 1 1 4 PRO HD2 H 5.417 0.946 16.998 1.00 . A A . 4 PRO HD2 1 1
8 8922 1 1 4 PRO HD3 H 5.081 2.490 17.815 1.00 . A A . 4 PRO HD3 1 1
8 8923 1 1 4 PRO HG2 H 6.318 2.449 15.448 1.00 . A A . 4 PRO HG2 1 1
8 8924 1 1 4 PRO HG3 H 5.111 3.696 15.818 1.00 . A A . 4 PRO HG3 1 1
8 8925 1 1 4 PRO N N 3.450 1.681 16.741 1.00 . A A . 4 PRO N 1 1
8 8926 1 1 4 PRO O O 3.375 -0.429 14.172 1.00 . A A . 4 PRO O 1 1
8 8927 1 1 5 GLU C C 0.599 -1.371 13.173 1.00 . A A . 5 GLU C 1 1
8 8928 1 1 5 GLU CA C 0.808 -1.337 14.700 1.00 . A A . 5 GLU CA 1 1
8 8929 1 1 5 GLU CB C -0.523 -1.590 15.426 1.00 . A A . 5 GLU CB 1 1
8 8930 1 1 5 GLU CD C 0.349 -2.952 17.393 1.00 . A A . 5 GLU CD 1 1
8 8931 1 1 5 GLU CG C -0.391 -1.698 16.946 1.00 . A A . 5 GLU CG 1 1
8 8932 1 1 5 GLU H H 0.848 0.534 15.714 1.00 . A A . 5 GLU H 1 1
8 8933 1 1 5 GLU HA H 1.504 -2.119 14.969 1.00 . A A . 5 GLU HA 1 1
8 8934 1 1 5 GLU HB2 H -1.201 -0.778 15.204 1.00 . A A . 5 GLU HB2 1 1
8 8935 1 1 5 GLU HB3 H -0.952 -2.513 15.057 1.00 . A A . 5 GLU HB3 1 1
8 8936 1 1 5 GLU HG2 H 0.148 -0.834 17.308 1.00 . A A . 5 GLU HG2 1 1
8 8937 1 1 5 GLU HG3 H -1.382 -1.706 17.381 1.00 . A A . 5 GLU HG3 1 1
8 8938 1 1 5 GLU N N 1.383 -0.060 15.140 1.00 . A A . 5 GLU N 1 1
8 8939 1 1 5 GLU O O 0.767 -2.416 12.532 1.00 . A A . 5 GLU O 1 1
8 8940 1 1 5 GLU OE1 O 1.595 -2.921 17.492 1.00 . A A . 5 GLU OE1 1 1
8 8941 1 1 5 GLU OE2 O -0.315 -3.980 17.656 1.00 . A A . 5 GLU OE2 1 1
8 8942 1 1 6 GLY C C 0.398 1.236 10.586 1.00 . A A . 6 GLY C 1 1
8 8943 1 1 6 GLY CA C 0.030 -0.130 11.157 1.00 . A A . 6 GLY CA 1 1
8 8944 1 1 6 GLY H H 0.131 0.572 13.157 1.00 . A A . 6 GLY H 1 1
8 8945 1 1 6 GLY HA2 H 0.630 -0.882 10.664 1.00 . A A . 6 GLY HA2 1 1
8 8946 1 1 6 GLY HA3 H -1.013 -0.326 10.946 1.00 . A A . 6 GLY HA3 1 1
8 8947 1 1 6 GLY N N 0.244 -0.223 12.598 1.00 . A A . 6 GLY N 1 1
8 8948 1 1 6 GLY O O 0.580 2.200 11.332 1.00 . A A . 6 GLY O 1 1
8 8949 1 1 7 PHE C C -0.100 2.883 7.424 1.00 . A A . 7 PHE C 1 1
8 8950 1 1 7 PHE CA C 0.883 2.561 8.569 1.00 . A A . 7 PHE CA 1 1
8 8951 1 1 7 PHE CB C 2.308 2.434 8.006 1.00 . A A . 7 PHE CB 1 1
8 8952 1 1 7 PHE CD1 C 3.928 2.942 9.868 1.00 . A A . 7 PHE CD1 1 1
8 8953 1 1 7 PHE CD2 C 3.703 0.675 9.154 1.00 . A A . 7 PHE CD2 1 1
8 8954 1 1 7 PHE CE1 C 4.864 2.555 10.810 1.00 . A A . 7 PHE CE1 1 1
8 8955 1 1 7 PHE CE2 C 4.639 0.284 10.094 1.00 . A A . 7 PHE CE2 1 1
8 8956 1 1 7 PHE CG C 3.334 2.009 9.030 1.00 . A A . 7 PHE CG 1 1
8 8957 1 1 7 PHE CZ C 5.220 1.225 10.922 1.00 . A A . 7 PHE CZ 1 1
8 8958 1 1 7 PHE H H 0.326 0.518 8.723 1.00 . A A . 7 PHE H 1 1
8 8959 1 1 7 PHE HA H 0.859 3.370 9.290 1.00 . A A . 7 PHE HA 1 1
8 8960 1 1 7 PHE HB2 H 2.309 1.702 7.209 1.00 . A A . 7 PHE HB2 1 1
8 8961 1 1 7 PHE HB3 H 2.614 3.391 7.604 1.00 . A A . 7 PHE HB3 1 1
8 8962 1 1 7 PHE HD1 H 3.651 3.983 9.784 1.00 . A A . 7 PHE HD1 1 1
8 8963 1 1 7 PHE HD2 H 3.253 -0.063 8.506 1.00 . A A . 7 PHE HD2 1 1
8 8964 1 1 7 PHE HE1 H 5.319 3.293 11.455 1.00 . A A . 7 PHE HE1 1 1
8 8965 1 1 7 PHE HE2 H 4.915 -0.757 10.179 1.00 . A A . 7 PHE HE2 1 1
8 8966 1 1 7 PHE HZ H 5.951 0.920 11.657 1.00 . A A . 7 PHE HZ 1 1
8 8967 1 1 7 PHE N N 0.504 1.318 9.259 1.00 . A A . 7 PHE N 1 1
8 8968 1 1 7 PHE O O -0.659 1.978 6.804 1.00 . A A . 7 PHE O 1 1
8 8969 1 1 8 GLN C C -0.415 5.070 4.819 1.00 . A A . 8 GLN C 1 1
8 8970 1 1 8 GLN CA C -1.206 4.589 6.047 1.00 . A A . 8 GLN CA 1 1
8 8971 1 1 8 GLN CB C -2.170 5.694 6.502 1.00 . A A . 8 GLN CB 1 1
8 8972 1 1 8 GLN CD C -4.330 6.269 7.708 1.00 . A A . 8 GLN CD 1 1
8 8973 1 1 8 GLN CG C -3.261 5.216 7.453 1.00 . A A . 8 GLN CG 1 1
8 8974 1 1 8 GLN H H 0.124 4.857 7.692 1.00 . A A . 8 GLN H 1 1
8 8975 1 1 8 GLN HA H -1.790 3.724 5.754 1.00 . A A . 8 GLN HA 1 1
8 8976 1 1 8 GLN HB2 H -1.600 6.465 7.003 1.00 . A A . 8 GLN HB2 1 1
8 8977 1 1 8 GLN HB3 H -2.645 6.125 5.630 1.00 . A A . 8 GLN HB3 1 1
8 8978 1 1 8 GLN HE21 H -5.702 4.868 7.951 1.00 . A A . 8 GLN HE21 1 1
8 8979 1 1 8 GLN HE22 H -6.252 6.496 8.113 1.00 . A A . 8 GLN HE22 1 1
8 8980 1 1 8 GLN HG2 H -3.735 4.342 7.028 1.00 . A A . 8 GLN HG2 1 1
8 8981 1 1 8 GLN HG3 H -2.807 4.953 8.396 1.00 . A A . 8 GLN HG3 1 1
8 8982 1 1 8 GLN N N -0.318 4.172 7.148 1.00 . A A . 8 GLN N 1 1
8 8983 1 1 8 GLN NE2 N -5.548 5.831 7.950 1.00 . A A . 8 GLN NE2 1 1
8 8984 1 1 8 GLN O O 0.635 5.703 4.944 1.00 . A A . 8 GLN O 1 1
8 8985 1 1 8 GLN OE1 O -4.065 7.468 7.682 1.00 . A A . 8 GLN OE1 1 1
8 8986 1 1 9 TYR C C -1.373 5.800 1.426 1.00 . A A . 9 TYR C 1 1
8 8987 1 1 9 TYR CA C -0.323 5.176 2.364 1.00 . A A . 9 TYR CA 1 1
8 8988 1 1 9 TYR CB C 0.325 3.962 1.684 1.00 . A A . 9 TYR CB 1 1
8 8989 1 1 9 TYR CD1 C 2.722 3.707 2.474 1.00 . A A . 9 TYR CD1 1 1
8 8990 1 1 9 TYR CD2 C 1.082 2.217 3.361 1.00 . A A . 9 TYR CD2 1 1
8 8991 1 1 9 TYR CE1 C 3.697 3.093 3.235 1.00 . A A . 9 TYR CE1 1 1
8 8992 1 1 9 TYR CE2 C 2.054 1.600 4.125 1.00 . A A . 9 TYR CE2 1 1
8 8993 1 1 9 TYR CG C 1.397 3.282 2.520 1.00 . A A . 9 TYR CG 1 1
8 8994 1 1 9 TYR CZ C 3.359 2.042 4.059 1.00 . A A . 9 TYR CZ 1 1
8 8995 1 1 9 TYR H H -1.765 4.238 3.605 1.00 . A A . 9 TYR H 1 1
8 8996 1 1 9 TYR HA H 0.441 5.911 2.580 1.00 . A A . 9 TYR HA 1 1
8 8997 1 1 9 TYR HB2 H -0.441 3.231 1.468 1.00 . A A . 9 TYR HB2 1 1
8 8998 1 1 9 TYR HB3 H 0.780 4.278 0.756 1.00 . A A . 9 TYR HB3 1 1
8 8999 1 1 9 TYR HD1 H 2.985 4.532 1.828 1.00 . A A . 9 TYR HD1 1 1
8 9000 1 1 9 TYR HD2 H 0.057 1.872 3.413 1.00 . A A . 9 TYR HD2 1 1
8 9001 1 1 9 TYR HE1 H 4.719 3.439 3.184 1.00 . A A . 9 TYR HE1 1 1
8 9002 1 1 9 TYR HE2 H 1.786 0.773 4.771 1.00 . A A . 9 TYR HE2 1 1
8 9003 1 1 9 TYR HH H 4.222 0.476 4.762 1.00 . A A . 9 TYR HH 1 1
8 9004 1 1 9 TYR N N -0.939 4.766 3.633 1.00 . A A . 9 TYR N 1 1
8 9005 1 1 9 TYR O O -2.398 5.187 1.143 1.00 . A A . 9 TYR O 1 1
8 9006 1 1 9 TYR OH O 4.327 1.429 4.820 1.00 . A A . 9 TYR OH 1 1
8 9007 1 1 10 ARG C C -1.739 7.576 -1.411 1.00 . A A . 10 ARG C 1 1
8 9008 1 1 10 ARG CA C -2.089 7.719 0.078 1.00 . A A . 10 ARG CA 1 1
8 9009 1 1 10 ARG CB C -2.158 9.209 0.447 1.00 . A A . 10 ARG CB 1 1
8 9010 1 1 10 ARG CD C -3.241 11.467 0.050 1.00 . A A . 10 ARG CD 1 1
8 9011 1 1 10 ARG CG C -3.207 9.991 -0.345 1.00 . A A . 10 ARG CG 1 1
8 9012 1 1 10 ARG CZ C -1.228 12.747 0.631 1.00 . A A . 10 ARG CZ 1 1
8 9013 1 1 10 ARG H H -0.267 7.452 1.157 1.00 . A A . 10 ARG H 1 1
8 9014 1 1 10 ARG HA H -3.061 7.275 0.249 1.00 . A A . 10 ARG HA 1 1
8 9015 1 1 10 ARG HB2 H -2.393 9.295 1.499 1.00 . A A . 10 ARG HB2 1 1
8 9016 1 1 10 ARG HB3 H -1.192 9.659 0.267 1.00 . A A . 10 ARG HB3 1 1
8 9017 1 1 10 ARG HD2 H -4.041 11.951 -0.492 1.00 . A A . 10 ARG HD2 1 1
8 9018 1 1 10 ARG HD3 H -3.435 11.540 1.112 1.00 . A A . 10 ARG HD3 1 1
8 9019 1 1 10 ARG HE H -1.689 12.157 -1.191 1.00 . A A . 10 ARG HE 1 1
8 9020 1 1 10 ARG HG2 H -2.975 9.919 -1.398 1.00 . A A . 10 ARG HG2 1 1
8 9021 1 1 10 ARG HG3 H -4.180 9.555 -0.162 1.00 . A A . 10 ARG HG3 1 1
8 9022 1 1 10 ARG HH11 H -2.449 12.382 2.155 1.00 . A A . 10 ARG HH11 1 1
8 9023 1 1 10 ARG HH12 H -1.011 13.257 2.546 1.00 . A A . 10 ARG HH12 1 1
8 9024 1 1 10 ARG HH21 H 0.167 13.290 -0.683 1.00 . A A . 10 ARG HH21 1 1
8 9025 1 1 10 ARG HH22 H 0.472 13.725 0.961 1.00 . A A . 10 ARG HH22 1 1
8 9026 1 1 10 ARG N N -1.119 7.017 0.939 1.00 . A A . 10 ARG N 1 1
8 9027 1 1 10 ARG NE N -1.982 12.152 -0.259 1.00 . A A . 10 ARG NE 1 1
8 9028 1 1 10 ARG NH1 N -1.591 12.796 1.872 1.00 . A A . 10 ARG NH1 1 1
8 9029 1 1 10 ARG NH2 N -0.117 13.302 0.272 1.00 . A A . 10 ARG NH2 1 1
8 9030 1 1 10 ARG O O -0.698 8.055 -1.858 1.00 . A A . 10 ARG O 1 1
8 9031 1 1 11 ALA C C -2.565 8.086 -4.375 1.00 . A A . 11 ALA C 1 1
8 9032 1 1 11 ALA CA C -2.416 6.753 -3.619 1.00 . A A . 11 ALA CA 1 1
8 9033 1 1 11 ALA CB C -3.396 5.716 -4.160 1.00 . A A . 11 ALA CB 1 1
8 9034 1 1 11 ALA H H -3.427 6.563 -1.760 1.00 . A A . 11 ALA H 1 1
8 9035 1 1 11 ALA HA H -1.413 6.377 -3.767 1.00 . A A . 11 ALA HA 1 1
8 9036 1 1 11 ALA HB1 H -3.261 4.781 -3.635 1.00 . A A . 11 ALA HB1 1 1
8 9037 1 1 11 ALA HB2 H -3.214 5.564 -5.215 1.00 . A A . 11 ALA HB2 1 1
8 9038 1 1 11 ALA HB3 H -4.408 6.064 -4.018 1.00 . A A . 11 ALA HB3 1 1
8 9039 1 1 11 ALA N N -2.618 6.929 -2.175 1.00 . A A . 11 ALA N 1 1
8 9040 1 1 11 ALA O O -3.649 8.667 -4.425 1.00 . A A . 11 ALA O 1 1
8 9041 1 1 12 LEU C C -2.084 9.760 -7.063 1.00 . A A . 12 LEU C 1 1
8 9042 1 1 12 LEU CA C -1.455 9.852 -5.663 1.00 . A A . 12 LEU CA 1 1
8 9043 1 1 12 LEU CB C -0.015 10.370 -5.785 1.00 . A A . 12 LEU CB 1 1
8 9044 1 1 12 LEU CD1 C 2.131 11.121 -4.700 1.00 . A A . 12 LEU CD1 1 1
8 9045 1 1 12 LEU CD2 C -0.069 11.554 -3.559 1.00 . A A . 12 LEU CD2 1 1
8 9046 1 1 12 LEU CG C 0.718 10.596 -4.454 1.00 . A A . 12 LEU CG 1 1
8 9047 1 1 12 LEU H H -0.637 8.045 -4.900 1.00 . A A . 12 LEU H 1 1
8 9048 1 1 12 LEU HA H -2.026 10.556 -5.076 1.00 . A A . 12 LEU HA 1 1
8 9049 1 1 12 LEU HB2 H 0.553 9.657 -6.368 1.00 . A A . 12 LEU HB2 1 1
8 9050 1 1 12 LEU HB3 H -0.034 11.308 -6.323 1.00 . A A . 12 LEU HB3 1 1
8 9051 1 1 12 LEU HD11 H 2.679 10.413 -5.306 1.00 . A A . 12 LEU HD11 1 1
8 9052 1 1 12 LEU HD12 H 2.637 11.250 -3.754 1.00 . A A . 12 LEU HD12 1 1
8 9053 1 1 12 LEU HD13 H 2.080 12.071 -5.213 1.00 . A A . 12 LEU HD13 1 1
8 9054 1 1 12 LEU HD21 H -1.040 11.135 -3.344 1.00 . A A . 12 LEU HD21 1 1
8 9055 1 1 12 LEU HD22 H -0.189 12.504 -4.060 1.00 . A A . 12 LEU HD22 1 1
8 9056 1 1 12 LEU HD23 H 0.468 11.703 -2.632 1.00 . A A . 12 LEU HD23 1 1
8 9057 1 1 12 LEU HG H 0.803 9.651 -3.935 1.00 . A A . 12 LEU HG 1 1
8 9058 1 1 12 LEU N N -1.468 8.564 -4.957 1.00 . A A . 12 LEU N 1 1
8 9059 1 1 12 LEU O O -2.786 10.673 -7.501 1.00 . A A . 12 LEU O 1 1
8 9060 1 1 13 TYR C C -3.087 7.185 -9.323 1.00 . A A . 13 TYR C 1 1
8 9061 1 1 13 TYR CA C -2.299 8.493 -9.148 1.00 . A A . 13 TYR CA 1 1
8 9062 1 1 13 TYR CB C -1.105 8.516 -10.116 1.00 . A A . 13 TYR CB 1 1
8 9063 1 1 13 TYR CD1 C -0.802 10.932 -10.809 1.00 . A A . 13 TYR CD1 1 1
8 9064 1 1 13 TYR CD2 C 0.839 9.968 -9.368 1.00 . A A . 13 TYR CD2 1 1
8 9065 1 1 13 TYR CE1 C -0.120 12.130 -10.787 1.00 . A A . 13 TYR CE1 1 1
8 9066 1 1 13 TYR CE2 C 1.527 11.166 -9.346 1.00 . A A . 13 TYR CE2 1 1
8 9067 1 1 13 TYR CG C -0.339 9.829 -10.099 1.00 . A A . 13 TYR CG 1 1
8 9068 1 1 13 TYR CZ C 1.043 12.243 -10.058 1.00 . A A . 13 TYR CZ 1 1
8 9069 1 1 13 TYR H H -1.303 7.943 -7.354 1.00 . A A . 13 TYR H 1 1
8 9070 1 1 13 TYR HA H -2.951 9.324 -9.380 1.00 . A A . 13 TYR HA 1 1
8 9071 1 1 13 TYR HB2 H -0.417 7.726 -9.849 1.00 . A A . 13 TYR HB2 1 1
8 9072 1 1 13 TYR HB3 H -1.461 8.349 -11.123 1.00 . A A . 13 TYR HB3 1 1
8 9073 1 1 13 TYR HD1 H -1.714 10.843 -11.382 1.00 . A A . 13 TYR HD1 1 1
8 9074 1 1 13 TYR HD2 H 1.215 9.121 -8.811 1.00 . A A . 13 TYR HD2 1 1
8 9075 1 1 13 TYR HE1 H -0.497 12.973 -11.345 1.00 . A A . 13 TYR HE1 1 1
8 9076 1 1 13 TYR HE2 H 2.439 11.255 -8.776 1.00 . A A . 13 TYR HE2 1 1
8 9077 1 1 13 TYR HH H 1.086 14.155 -9.841 1.00 . A A . 13 TYR HH 1 1
8 9078 1 1 13 TYR N N -1.824 8.661 -7.768 1.00 . A A . 13 TYR N 1 1
8 9079 1 1 13 TYR O O -2.773 6.176 -8.689 1.00 . A A . 13 TYR O 1 1
8 9080 1 1 13 TYR OH O 1.714 13.443 -10.033 1.00 . A A . 13 TYR OH 1 1
8 9081 1 1 14 PRO C C -4.090 4.883 -11.177 1.00 . A A . 14 PRO C 1 1
8 9082 1 1 14 PRO CA C -4.915 5.974 -10.474 1.00 . A A . 14 PRO CA 1 1
8 9083 1 1 14 PRO CB C -6.047 6.483 -11.381 1.00 . A A . 14 PRO CB 1 1
8 9084 1 1 14 PRO CD C -4.593 8.348 -10.969 1.00 . A A . 14 PRO CD 1 1
8 9085 1 1 14 PRO CG C -5.519 7.741 -11.992 1.00 . A A . 14 PRO CG 1 1
8 9086 1 1 14 PRO HA H -5.338 5.565 -9.564 1.00 . A A . 14 PRO HA 1 1
8 9087 1 1 14 PRO HB2 H -6.275 5.740 -12.137 1.00 . A A . 14 PRO HB2 1 1
8 9088 1 1 14 PRO HB3 H -6.929 6.672 -10.785 1.00 . A A . 14 PRO HB3 1 1
8 9089 1 1 14 PRO HD2 H -3.766 8.846 -11.455 1.00 . A A . 14 PRO HD2 1 1
8 9090 1 1 14 PRO HD3 H -5.131 9.039 -10.334 1.00 . A A . 14 PRO HD3 1 1
8 9091 1 1 14 PRO HG2 H -4.977 7.511 -12.899 1.00 . A A . 14 PRO HG2 1 1
8 9092 1 1 14 PRO HG3 H -6.335 8.417 -12.206 1.00 . A A . 14 PRO HG3 1 1
8 9093 1 1 14 PRO N N -4.121 7.183 -10.193 1.00 . A A . 14 PRO N 1 1
8 9094 1 1 14 PRO O O -3.383 5.148 -12.152 1.00 . A A . 14 PRO O 1 1
8 9095 1 1 15 PHE C C -4.297 1.299 -11.417 1.00 . A A . 15 PHE C 1 1
8 9096 1 1 15 PHE CA C -3.418 2.540 -11.231 1.00 . A A . 15 PHE CA 1 1
8 9097 1 1 15 PHE CB C -2.224 2.205 -10.322 1.00 . A A . 15 PHE CB 1 1
8 9098 1 1 15 PHE CD1 C -0.545 1.117 -11.847 1.00 . A A . 15 PHE CD1 1 1
8 9099 1 1 15 PHE CD2 C -1.569 -0.224 -10.159 1.00 . A A . 15 PHE CD2 1 1
8 9100 1 1 15 PHE CE1 C 0.178 0.023 -12.279 1.00 . A A . 15 PHE CE1 1 1
8 9101 1 1 15 PHE CE2 C -0.846 -1.320 -10.587 1.00 . A A . 15 PHE CE2 1 1
8 9102 1 1 15 PHE CG C -1.429 1.009 -10.784 1.00 . A A . 15 PHE CG 1 1
8 9103 1 1 15 PHE CZ C 0.029 -1.196 -11.648 1.00 . A A . 15 PHE CZ 1 1
8 9104 1 1 15 PHE H H -4.761 3.500 -9.904 1.00 . A A . 15 PHE H 1 1
8 9105 1 1 15 PHE HA H -3.041 2.845 -12.198 1.00 . A A . 15 PHE HA 1 1
8 9106 1 1 15 PHE HB2 H -1.558 3.054 -10.287 1.00 . A A . 15 PHE HB2 1 1
8 9107 1 1 15 PHE HB3 H -2.588 2.001 -9.325 1.00 . A A . 15 PHE HB3 1 1
8 9108 1 1 15 PHE HD1 H -0.426 2.071 -12.343 1.00 . A A . 15 PHE HD1 1 1
8 9109 1 1 15 PHE HD2 H -2.251 -0.322 -9.326 1.00 . A A . 15 PHE HD2 1 1
8 9110 1 1 15 PHE HE1 H 0.864 0.122 -13.108 1.00 . A A . 15 PHE HE1 1 1
8 9111 1 1 15 PHE HE2 H -0.965 -2.273 -10.091 1.00 . A A . 15 PHE HE2 1 1
8 9112 1 1 15 PHE HZ H 0.594 -2.051 -11.987 1.00 . A A . 15 PHE HZ 1 1
8 9113 1 1 15 PHE N N -4.176 3.658 -10.672 1.00 . A A . 15 PHE N 1 1
8 9114 1 1 15 PHE O O -4.839 0.758 -10.449 1.00 . A A . 15 PHE O 1 1
8 9115 1 1 16 ARG C C -4.159 -1.573 -12.664 1.00 . A A . 16 ARG C 1 1
8 9116 1 1 16 ARG CA C -5.113 -0.405 -12.958 1.00 . A A . 16 ARG CA 1 1
8 9117 1 1 16 ARG CB C -5.593 -0.449 -14.418 1.00 . A A . 16 ARG CB 1 1
8 9118 1 1 16 ARG CD C -5.006 -0.584 -16.874 1.00 . A A . 16 ARG CD 1 1
8 9119 1 1 16 ARG CG C -4.469 -0.434 -15.455 1.00 . A A . 16 ARG CG 1 1
8 9120 1 1 16 ARG CZ C -5.586 -2.793 -17.776 1.00 . A A . 16 ARG CZ 1 1
8 9121 1 1 16 ARG H H -4.103 1.408 -13.405 1.00 . A A . 16 ARG H 1 1
8 9122 1 1 16 ARG HA H -5.971 -0.486 -12.302 1.00 . A A . 16 ARG HA 1 1
8 9123 1 1 16 ARG HB2 H -6.174 -1.347 -14.565 1.00 . A A . 16 ARG HB2 1 1
8 9124 1 1 16 ARG HB3 H -6.227 0.408 -14.598 1.00 . A A . 16 ARG HB3 1 1
8 9125 1 1 16 ARG HD2 H -5.584 0.296 -17.123 1.00 . A A . 16 ARG HD2 1 1
8 9126 1 1 16 ARG HD3 H -4.170 -0.665 -17.555 1.00 . A A . 16 ARG HD3 1 1
8 9127 1 1 16 ARG HE H -6.693 -1.781 -16.509 1.00 . A A . 16 ARG HE 1 1
8 9128 1 1 16 ARG HG2 H -3.933 0.502 -15.381 1.00 . A A . 16 ARG HG2 1 1
8 9129 1 1 16 ARG HG3 H -3.793 -1.253 -15.248 1.00 . A A . 16 ARG HG3 1 1
8 9130 1 1 16 ARG HH11 H -3.865 -2.067 -18.461 1.00 . A A . 16 ARG HH11 1 1
8 9131 1 1 16 ARG HH12 H -4.326 -3.620 -19.069 1.00 . A A . 16 ARG HH12 1 1
8 9132 1 1 16 ARG HH21 H -7.254 -3.760 -17.290 1.00 . A A . 16 ARG HH21 1 1
8 9133 1 1 16 ARG HH22 H -6.204 -4.582 -18.392 1.00 . A A . 16 ARG HH22 1 1
8 9134 1 1 16 ARG N N -4.445 0.862 -12.664 1.00 . A A . 16 ARG N 1 1
8 9135 1 1 16 ARG NE N -5.858 -1.766 -17.015 1.00 . A A . 16 ARG NE 1 1
8 9136 1 1 16 ARG NH1 N -4.507 -2.829 -18.487 1.00 . A A . 16 ARG NH1 1 1
8 9137 1 1 16 ARG NH2 N -6.412 -3.785 -17.827 1.00 . A A . 16 ARG NH2 1 1
8 9138 1 1 16 ARG O O -2.998 -1.565 -13.080 1.00 . A A . 16 ARG O 1 1
8 9139 1 1 17 ARG C C -3.403 -4.619 -12.625 1.00 . A A . 17 ARG C 1 1
8 9140 1 1 17 ARG CA C -3.789 -3.670 -11.477 1.00 . A A . 17 ARG CA 1 1
8 9141 1 1 17 ARG CB C -4.502 -4.453 -10.356 1.00 . A A . 17 ARG CB 1 1
8 9142 1 1 17 ARG CD C -2.443 -5.653 -9.468 1.00 . A A . 17 ARG CD 1 1
8 9143 1 1 17 ARG CG C -3.624 -4.750 -9.138 1.00 . A A . 17 ARG CG 1 1
8 9144 1 1 17 ARG CZ C -0.569 -6.704 -8.299 1.00 . A A . 17 ARG CZ 1 1
8 9145 1 1 17 ARG H H -5.598 -2.569 -11.703 1.00 . A A . 17 ARG H 1 1
8 9146 1 1 17 ARG HA H -2.886 -3.233 -11.074 1.00 . A A . 17 ARG HA 1 1
8 9147 1 1 17 ARG HB2 H -5.351 -3.876 -10.017 1.00 . A A . 17 ARG HB2 1 1
8 9148 1 1 17 ARG HB3 H -4.859 -5.393 -10.753 1.00 . A A . 17 ARG HB3 1 1
8 9149 1 1 17 ARG HD2 H -2.817 -6.575 -9.889 1.00 . A A . 17 ARG HD2 1 1
8 9150 1 1 17 ARG HD3 H -1.815 -5.155 -10.195 1.00 . A A . 17 ARG HD3 1 1
8 9151 1 1 17 ARG HE H -1.948 -5.605 -7.426 1.00 . A A . 17 ARG HE 1 1
8 9152 1 1 17 ARG HG2 H -3.244 -3.817 -8.746 1.00 . A A . 17 ARG HG2 1 1
8 9153 1 1 17 ARG HG3 H -4.229 -5.232 -8.380 1.00 . A A . 17 ARG HG3 1 1
8 9154 1 1 17 ARG HH11 H -0.572 -6.991 -10.265 1.00 . A A . 17 ARG HH11 1 1
8 9155 1 1 17 ARG HH12 H 0.712 -7.757 -9.402 1.00 . A A . 17 ARG HH12 1 1
8 9156 1 1 17 ARG HH21 H -0.279 -6.581 -6.338 1.00 . A A . 17 ARG HH21 1 1
8 9157 1 1 17 ARG HH22 H 0.874 -7.527 -7.210 1.00 . A A . 17 ARG HH22 1 1
8 9158 1 1 17 ARG N N -4.644 -2.569 -11.938 1.00 . A A . 17 ARG N 1 1
8 9159 1 1 17 ARG NE N -1.645 -5.963 -8.286 1.00 . A A . 17 ARG NE 1 1
8 9160 1 1 17 ARG NH1 N -0.108 -7.186 -9.410 1.00 . A A . 17 ARG NH1 1 1
8 9161 1 1 17 ARG NH2 N 0.055 -6.953 -7.200 1.00 . A A . 17 ARG NH2 1 1
8 9162 1 1 17 ARG O O -4.142 -4.768 -13.598 1.00 . A A . 17 ARG O 1 1
8 9163 1 1 18 GLU C C -2.878 -7.337 -13.698 1.00 . A A . 18 GLU C 1 1
8 9164 1 1 18 GLU CA C -1.768 -6.306 -13.412 1.00 . A A . 18 GLU CA 1 1
8 9165 1 1 18 GLU CB C -0.558 -7.022 -12.786 1.00 . A A . 18 GLU CB 1 1
8 9166 1 1 18 GLU CD C 1.167 -6.909 -14.627 1.00 . A A . 18 GLU CD 1 1
8 9167 1 1 18 GLU CG C 0.296 -7.812 -13.770 1.00 . A A . 18 GLU CG 1 1
8 9168 1 1 18 GLU H H -1.637 -4.981 -11.757 1.00 . A A . 18 GLU H 1 1
8 9169 1 1 18 GLU HA H -1.466 -5.839 -14.337 1.00 . A A . 18 GLU HA 1 1
8 9170 1 1 18 GLU HB2 H 0.075 -6.283 -12.317 1.00 . A A . 18 GLU HB2 1 1
8 9171 1 1 18 GLU HB3 H -0.913 -7.703 -12.024 1.00 . A A . 18 GLU HB3 1 1
8 9172 1 1 18 GLU HG2 H 0.937 -8.485 -13.215 1.00 . A A . 18 GLU HG2 1 1
8 9173 1 1 18 GLU HG3 H -0.353 -8.389 -14.415 1.00 . A A . 18 GLU HG3 1 1
8 9174 1 1 18 GLU N N -2.231 -5.252 -12.489 1.00 . A A . 18 GLU N 1 1
8 9175 1 1 18 GLU O O -2.890 -7.996 -14.743 1.00 . A A . 18 GLU O 1 1
8 9176 1 1 18 GLU OE1 O 2.048 -6.225 -14.062 1.00 . A A . 18 GLU OE1 1 1
8 9177 1 1 18 GLU OE2 O 0.975 -6.867 -15.859 1.00 . A A . 18 GLU OE2 1 1
8 9178 1 1 19 ARG C C -6.076 -7.947 -11.939 1.00 . A A . 19 ARG C 1 1
8 9179 1 1 19 ARG CA C -4.924 -8.396 -12.861 1.00 . A A . 19 ARG CA 1 1
8 9180 1 1 19 ARG CB C -4.463 -9.817 -12.509 1.00 . A A . 19 ARG CB 1 1
8 9181 1 1 19 ARG CD C -4.914 -12.292 -12.655 1.00 . A A . 19 ARG CD 1 1
8 9182 1 1 19 ARG CG C -5.519 -10.894 -12.724 1.00 . A A . 19 ARG CG 1 1
8 9183 1 1 19 ARG CZ C -3.444 -13.662 -14.058 1.00 . A A . 19 ARG CZ 1 1
8 9184 1 1 19 ARG H H -3.716 -6.939 -11.934 1.00 . A A . 19 ARG H 1 1
8 9185 1 1 19 ARG HA H -5.266 -8.378 -13.886 1.00 . A A . 19 ARG HA 1 1
8 9186 1 1 19 ARG HB2 H -3.605 -10.061 -13.121 1.00 . A A . 19 ARG HB2 1 1
8 9187 1 1 19 ARG HB3 H -4.162 -9.840 -11.469 1.00 . A A . 19 ARG HB3 1 1
8 9188 1 1 19 ARG HD2 H -4.449 -12.424 -11.689 1.00 . A A . 19 ARG HD2 1 1
8 9189 1 1 19 ARG HD3 H -5.702 -13.021 -12.777 1.00 . A A . 19 ARG HD3 1 1
8 9190 1 1 19 ARG HE H -3.577 -11.704 -14.171 1.00 . A A . 19 ARG HE 1 1
8 9191 1 1 19 ARG HG2 H -6.279 -10.800 -11.960 1.00 . A A . 19 ARG HG2 1 1
8 9192 1 1 19 ARG HG3 H -5.968 -10.752 -13.698 1.00 . A A . 19 ARG HG3 1 1
8 9193 1 1 19 ARG HH11 H -4.483 -14.682 -12.703 1.00 . A A . 19 ARG HH11 1 1
8 9194 1 1 19 ARG HH12 H -3.461 -15.623 -13.731 1.00 . A A . 19 ARG HH12 1 1
8 9195 1 1 19 ARG HH21 H -2.274 -12.916 -15.485 1.00 . A A . 19 ARG HH21 1 1
8 9196 1 1 19 ARG HH22 H -2.226 -14.636 -15.299 1.00 . A A . 19 ARG HH22 1 1
8 9197 1 1 19 ARG N N -3.798 -7.475 -12.744 1.00 . A A . 19 ARG N 1 1
8 9198 1 1 19 ARG NE N -3.910 -12.496 -13.702 1.00 . A A . 19 ARG NE 1 1
8 9199 1 1 19 ARG NH1 N -3.826 -14.738 -13.452 1.00 . A A . 19 ARG NH1 1 1
8 9200 1 1 19 ARG NH2 N -2.581 -13.743 -15.021 1.00 . A A . 19 ARG NH2 1 1
8 9201 1 1 19 ARG O O -5.848 -7.646 -10.766 1.00 . A A . 19 ARG O 1 1
8 9202 1 1 20 PRO C C -8.741 -8.276 -10.386 1.00 . A A . 20 PRO C 1 1
8 9203 1 1 20 PRO CA C -8.508 -7.452 -11.668 1.00 . A A . 20 PRO CA 1 1
8 9204 1 1 20 PRO CB C -9.678 -7.644 -12.649 1.00 . A A . 20 PRO CB 1 1
8 9205 1 1 20 PRO CD C -7.692 -8.222 -13.846 1.00 . A A . 20 PRO CD 1 1
8 9206 1 1 20 PRO CG C -9.052 -7.599 -14.002 1.00 . A A . 20 PRO CG 1 1
8 9207 1 1 20 PRO HA H -8.431 -6.405 -11.404 1.00 . A A . 20 PRO HA 1 1
8 9208 1 1 20 PRO HB2 H -10.156 -8.599 -12.467 1.00 . A A . 20 PRO HB2 1 1
8 9209 1 1 20 PRO HB3 H -10.397 -6.848 -12.520 1.00 . A A . 20 PRO HB3 1 1
8 9210 1 1 20 PRO HD2 H -7.746 -9.295 -13.984 1.00 . A A . 20 PRO HD2 1 1
8 9211 1 1 20 PRO HD3 H -6.991 -7.788 -14.545 1.00 . A A . 20 PRO HD3 1 1
8 9212 1 1 20 PRO HG2 H -9.649 -8.167 -14.701 1.00 . A A . 20 PRO HG2 1 1
8 9213 1 1 20 PRO HG3 H -8.961 -6.574 -14.332 1.00 . A A . 20 PRO HG3 1 1
8 9214 1 1 20 PRO N N -7.326 -7.888 -12.456 1.00 . A A . 20 PRO N 1 1
8 9215 1 1 20 PRO O O -9.588 -7.933 -9.561 1.00 . A A . 20 PRO O 1 1
8 9216 1 1 21 GLU C C -7.478 -9.507 -7.811 1.00 . A A . 21 GLU C 1 1
8 9217 1 1 21 GLU CA C -8.064 -10.219 -9.049 1.00 . A A . 21 GLU CA 1 1
8 9218 1 1 21 GLU CB C -7.311 -11.533 -9.318 1.00 . A A . 21 GLU CB 1 1
8 9219 1 1 21 GLU CD C -6.642 -13.837 -8.504 1.00 . A A . 21 GLU CD 1 1
8 9220 1 1 21 GLU CG C -7.322 -12.522 -8.155 1.00 . A A . 21 GLU CG 1 1
8 9221 1 1 21 GLU H H -7.392 -9.621 -10.966 1.00 . A A . 21 GLU H 1 1
8 9222 1 1 21 GLU HA H -9.103 -10.443 -8.859 1.00 . A A . 21 GLU HA 1 1
8 9223 1 1 21 GLU HB2 H -7.761 -12.017 -10.174 1.00 . A A . 21 GLU HB2 1 1
8 9224 1 1 21 GLU HB3 H -6.281 -11.300 -9.554 1.00 . A A . 21 GLU HB3 1 1
8 9225 1 1 21 GLU HG2 H -6.805 -12.078 -7.316 1.00 . A A . 21 GLU HG2 1 1
8 9226 1 1 21 GLU HG3 H -8.348 -12.724 -7.876 1.00 . A A . 21 GLU HG3 1 1
8 9227 1 1 21 GLU N N -7.997 -9.369 -10.243 1.00 . A A . 21 GLU N 1 1
8 9228 1 1 21 GLU O O -7.924 -9.736 -6.683 1.00 . A A . 21 GLU O 1 1
8 9229 1 1 21 GLU OE1 O -5.401 -13.919 -8.402 1.00 . A A . 21 GLU OE1 1 1
8 9230 1 1 21 GLU OE2 O -7.343 -14.790 -8.905 1.00 . A A . 21 GLU OE2 1 1
8 9231 1 1 22 ASP C C -6.390 -6.525 -6.686 1.00 . A A . 22 ASP C 1 1
8 9232 1 1 22 ASP CA C -5.804 -7.934 -6.941 1.00 . A A . 22 ASP CA 1 1
8 9233 1 1 22 ASP CB C -4.310 -7.844 -7.265 1.00 . A A . 22 ASP CB 1 1
8 9234 1 1 22 ASP CG C -3.692 -9.212 -7.499 1.00 . A A . 22 ASP CG 1 1
8 9235 1 1 22 ASP H H -6.222 -8.454 -8.958 1.00 . A A . 22 ASP H 1 1
8 9236 1 1 22 ASP HA H -5.926 -8.523 -6.041 1.00 . A A . 22 ASP HA 1 1
8 9237 1 1 22 ASP HB2 H -4.177 -7.249 -8.159 1.00 . A A . 22 ASP HB2 1 1
8 9238 1 1 22 ASP HB3 H -3.795 -7.369 -6.443 1.00 . A A . 22 ASP HB3 1 1
8 9239 1 1 22 ASP N N -6.494 -8.633 -8.034 1.00 . A A . 22 ASP N 1 1
8 9240 1 1 22 ASP O O -7.483 -6.195 -7.152 1.00 . A A . 22 ASP O 1 1
8 9241 1 1 22 ASP OD1 O -3.402 -9.916 -6.508 1.00 . A A . 22 ASP OD1 1 1
8 9242 1 1 22 ASP OD2 O -3.491 -9.588 -8.676 1.00 . A A . 22 ASP OD2 1 1
8 9243 1 1 23 LEU C C -5.596 -3.238 -6.410 1.00 . A A . 23 LEU C 1 1
8 9244 1 1 23 LEU CA C -6.128 -4.375 -5.515 1.00 . A A . 23 LEU CA 1 1
8 9245 1 1 23 LEU CB C -5.715 -4.138 -4.051 1.00 . A A . 23 LEU CB 1 1
8 9246 1 1 23 LEU CD1 C -7.556 -2.468 -3.598 1.00 . A A . 23 LEU CD1 1 1
8 9247 1 1 23 LEU CD2 C -5.632 -2.675 -2.004 1.00 . A A . 23 LEU CD2 1 1
8 9248 1 1 23 LEU CG C -6.066 -2.758 -3.466 1.00 . A A . 23 LEU CG 1 1
8 9249 1 1 23 LEU H H -4.738 -5.971 -5.698 1.00 . A A . 23 LEU H 1 1
8 9250 1 1 23 LEU HA H -7.209 -4.384 -5.573 1.00 . A A . 23 LEU HA 1 1
8 9251 1 1 23 LEU HB2 H -6.193 -4.894 -3.441 1.00 . A A . 23 LEU HB2 1 1
8 9252 1 1 23 LEU HB3 H -4.645 -4.270 -3.978 1.00 . A A . 23 LEU HB3 1 1
8 9253 1 1 23 LEU HD11 H -7.777 -1.504 -3.162 1.00 . A A . 23 LEU HD11 1 1
8 9254 1 1 23 LEU HD12 H -8.124 -3.232 -3.087 1.00 . A A . 23 LEU HD12 1 1
8 9255 1 1 23 LEU HD13 H -7.830 -2.457 -4.644 1.00 . A A . 23 LEU HD13 1 1
8 9256 1 1 23 LEU HD21 H -6.121 -3.452 -1.434 1.00 . A A . 23 LEU HD21 1 1
8 9257 1 1 23 LEU HD22 H -5.903 -1.710 -1.603 1.00 . A A . 23 LEU HD22 1 1
8 9258 1 1 23 LEU HD23 H -4.562 -2.801 -1.940 1.00 . A A . 23 LEU HD23 1 1
8 9259 1 1 23 LEU HG H -5.533 -1.997 -4.014 1.00 . A A . 23 LEU HG 1 1
8 9260 1 1 23 LEU N N -5.643 -5.694 -5.951 1.00 . A A . 23 LEU N 1 1
8 9261 1 1 23 LEU O O -4.396 -3.141 -6.672 1.00 . A A . 23 LEU O 1 1
8 9262 1 1 24 GLU C C -6.082 0.073 -6.964 1.00 . A A . 24 GLU C 1 1
8 9263 1 1 24 GLU CA C -6.156 -1.250 -7.749 1.00 . A A . 24 GLU CA 1 1
8 9264 1 1 24 GLU CB C -7.183 -1.145 -8.889 1.00 . A A . 24 GLU CB 1 1
8 9265 1 1 24 GLU CD C -8.324 -2.333 -10.830 1.00 . A A . 24 GLU CD 1 1
8 9266 1 1 24 GLU CG C -7.380 -2.455 -9.647 1.00 . A A . 24 GLU CG 1 1
8 9267 1 1 24 GLU H H -7.441 -2.491 -6.598 1.00 . A A . 24 GLU H 1 1
8 9268 1 1 24 GLU HA H -5.182 -1.452 -8.175 1.00 . A A . 24 GLU HA 1 1
8 9269 1 1 24 GLU HB2 H -8.136 -0.844 -8.477 1.00 . A A . 24 GLU HB2 1 1
8 9270 1 1 24 GLU HB3 H -6.850 -0.392 -9.592 1.00 . A A . 24 GLU HB3 1 1
8 9271 1 1 24 GLU HG2 H -6.419 -2.792 -10.007 1.00 . A A . 24 GLU HG2 1 1
8 9272 1 1 24 GLU HG3 H -7.780 -3.192 -8.963 1.00 . A A . 24 GLU HG3 1 1
8 9273 1 1 24 GLU N N -6.507 -2.375 -6.866 1.00 . A A . 24 GLU N 1 1
8 9274 1 1 24 GLU O O -6.544 0.157 -5.825 1.00 . A A . 24 GLU O 1 1
8 9275 1 1 24 GLU OE1 O -9.543 -2.163 -10.610 1.00 . A A . 24 GLU OE1 1 1
8 9276 1 1 24 GLU OE2 O -7.852 -2.404 -11.990 1.00 . A A . 24 GLU OE2 1 1
8 9277 1 1 25 LEU C C -6.098 3.549 -7.501 1.00 . A A . 25 LEU C 1 1
8 9278 1 1 25 LEU CA C -5.279 2.393 -6.889 1.00 . A A . 25 LEU CA 1 1
8 9279 1 1 25 LEU CB C -3.781 2.751 -6.920 1.00 . A A . 25 LEU CB 1 1
8 9280 1 1 25 LEU CD1 C -1.382 2.154 -6.395 1.00 . A A . 25 LEU CD1 1 1
8 9281 1 1 25 LEU CD2 C -3.212 1.533 -4.787 1.00 . A A . 25 LEU CD2 1 1
8 9282 1 1 25 LEU CG C -2.843 1.727 -6.256 1.00 . A A . 25 LEU CG 1 1
8 9283 1 1 25 LEU H H -5.229 1.012 -8.514 1.00 . A A . 25 LEU H 1 1
8 9284 1 1 25 LEU HA H -5.580 2.271 -5.857 1.00 . A A . 25 LEU HA 1 1
8 9285 1 1 25 LEU HB2 H -3.483 2.865 -7.954 1.00 . A A . 25 LEU HB2 1 1
8 9286 1 1 25 LEU HB3 H -3.650 3.701 -6.420 1.00 . A A . 25 LEU HB3 1 1
8 9287 1 1 25 LEU HD11 H -0.746 1.434 -5.895 1.00 . A A . 25 LEU HD11 1 1
8 9288 1 1 25 LEU HD12 H -1.242 3.128 -5.949 1.00 . A A . 25 LEU HD12 1 1
8 9289 1 1 25 LEU HD13 H -1.117 2.197 -7.442 1.00 . A A . 25 LEU HD13 1 1
8 9290 1 1 25 LEU HD21 H -3.091 2.467 -4.257 1.00 . A A . 25 LEU HD21 1 1
8 9291 1 1 25 LEU HD22 H -2.567 0.785 -4.350 1.00 . A A . 25 LEU HD22 1 1
8 9292 1 1 25 LEU HD23 H -4.240 1.207 -4.713 1.00 . A A . 25 LEU HD23 1 1
8 9293 1 1 25 LEU HG H -2.955 0.775 -6.755 1.00 . A A . 25 LEU HG 1 1
8 9294 1 1 25 LEU N N -5.506 1.108 -7.578 1.00 . A A . 25 LEU N 1 1
8 9295 1 1 25 LEU O O -6.278 3.626 -8.719 1.00 . A A . 25 LEU O 1 1
8 9296 1 1 26 LEU C C -6.614 6.926 -6.537 1.00 . A A . 26 LEU C 1 1
8 9297 1 1 26 LEU CA C -7.316 5.656 -7.067 1.00 . A A . 26 LEU CA 1 1
8 9298 1 1 26 LEU CB C -8.783 5.617 -6.579 1.00 . A A . 26 LEU CB 1 1
8 9299 1 1 26 LEU CD1 C -9.861 5.446 -8.858 1.00 . A A . 26 LEU CD1 1 1
8 9300 1 1 26 LEU CD2 C -9.412 3.356 -7.549 1.00 . A A . 26 LEU CD2 1 1
8 9301 1 1 26 LEU CG C -9.779 4.834 -7.463 1.00 . A A . 26 LEU CG 1 1
8 9302 1 1 26 LEU H H -6.465 4.287 -5.679 1.00 . A A . 26 LEU H 1 1
8 9303 1 1 26 LEU HA H -7.306 5.683 -8.148 1.00 . A A . 26 LEU HA 1 1
8 9304 1 1 26 LEU HB2 H -8.797 5.179 -5.589 1.00 . A A . 26 LEU HB2 1 1
8 9305 1 1 26 LEU HB3 H -9.139 6.636 -6.500 1.00 . A A . 26 LEU HB3 1 1
8 9306 1 1 26 LEU HD11 H -10.585 4.904 -9.447 1.00 . A A . 26 LEU HD11 1 1
8 9307 1 1 26 LEU HD12 H -8.894 5.389 -9.338 1.00 . A A . 26 LEU HD12 1 1
8 9308 1 1 26 LEU HD13 H -10.162 6.481 -8.782 1.00 . A A . 26 LEU HD13 1 1
8 9309 1 1 26 LEU HD21 H -10.183 2.826 -8.090 1.00 . A A . 26 LEU HD21 1 1
8 9310 1 1 26 LEU HD22 H -9.323 2.944 -6.554 1.00 . A A . 26 LEU HD22 1 1
8 9311 1 1 26 LEU HD23 H -8.471 3.247 -8.069 1.00 . A A . 26 LEU HD23 1 1
8 9312 1 1 26 LEU HG H -10.763 4.903 -7.021 1.00 . A A . 26 LEU HG 1 1
8 9313 1 1 26 LEU N N -6.591 4.443 -6.639 1.00 . A A . 26 LEU N 1 1
8 9314 1 1 26 LEU O O -5.979 6.890 -5.485 1.00 . A A . 26 LEU O 1 1
8 9315 1 1 27 PRO C C -6.671 9.975 -5.597 1.00 . A A . 27 PRO C 1 1
8 9316 1 1 27 PRO CA C -6.052 9.322 -6.849 1.00 . A A . 27 PRO CA 1 1
8 9317 1 1 27 PRO CB C -6.234 10.222 -8.077 1.00 . A A . 27 PRO CB 1 1
8 9318 1 1 27 PRO CD C -7.523 8.242 -8.484 1.00 . A A . 27 PRO CD 1 1
8 9319 1 1 27 PRO CG C -7.483 9.729 -8.725 1.00 . A A . 27 PRO CG 1 1
8 9320 1 1 27 PRO HA H -4.995 9.158 -6.679 1.00 . A A . 27 PRO HA 1 1
8 9321 1 1 27 PRO HB2 H -6.325 11.255 -7.765 1.00 . A A . 27 PRO HB2 1 1
8 9322 1 1 27 PRO HB3 H -5.380 10.115 -8.732 1.00 . A A . 27 PRO HB3 1 1
8 9323 1 1 27 PRO HD2 H -8.541 7.909 -8.337 1.00 . A A . 27 PRO HD2 1 1
8 9324 1 1 27 PRO HD3 H -7.069 7.713 -9.309 1.00 . A A . 27 PRO HD3 1 1
8 9325 1 1 27 PRO HG2 H -8.345 10.206 -8.276 1.00 . A A . 27 PRO HG2 1 1
8 9326 1 1 27 PRO HG3 H -7.454 9.935 -9.786 1.00 . A A . 27 PRO HG3 1 1
8 9327 1 1 27 PRO N N -6.728 8.070 -7.249 1.00 . A A . 27 PRO N 1 1
8 9328 1 1 27 PRO O O -7.887 10.183 -5.522 1.00 . A A . 27 PRO O 1 1
8 9329 1 1 28 GLY C C -6.986 9.912 -2.449 1.00 . A A . 28 GLY C 1 1
8 9330 1 1 28 GLY CA C -6.300 10.908 -3.381 1.00 . A A . 28 GLY CA 1 1
8 9331 1 1 28 GLY H H -4.868 10.119 -4.737 1.00 . A A . 28 GLY H 1 1
8 9332 1 1 28 GLY HA2 H -5.457 11.338 -2.863 1.00 . A A . 28 GLY HA2 1 1
8 9333 1 1 28 GLY HA3 H -6.998 11.699 -3.623 1.00 . A A . 28 GLY HA3 1 1
8 9334 1 1 28 GLY N N -5.826 10.300 -4.620 1.00 . A A . 28 GLY N 1 1
8 9335 1 1 28 GLY O O -7.793 10.295 -1.599 1.00 . A A . 28 GLY O 1 1
8 9336 1 1 29 ASP C C -6.223 7.037 -0.771 1.00 . A A . 29 ASP C 1 1
8 9337 1 1 29 ASP CA C -7.251 7.566 -1.790 1.00 . A A . 29 ASP CA 1 1
8 9338 1 1 29 ASP CB C -7.755 6.440 -2.702 1.00 . A A . 29 ASP CB 1 1
8 9339 1 1 29 ASP CG C -8.488 5.340 -1.954 1.00 . A A . 29 ASP CG 1 1
8 9340 1 1 29 ASP H H -6.023 8.386 -3.312 1.00 . A A . 29 ASP H 1 1
8 9341 1 1 29 ASP HA H -8.093 7.982 -1.249 1.00 . A A . 29 ASP HA 1 1
8 9342 1 1 29 ASP HB2 H -8.431 6.858 -3.435 1.00 . A A . 29 ASP HB2 1 1
8 9343 1 1 29 ASP HB3 H -6.910 6.000 -3.215 1.00 . A A . 29 ASP HB3 1 1
8 9344 1 1 29 ASP N N -6.669 8.629 -2.614 1.00 . A A . 29 ASP N 1 1
8 9345 1 1 29 ASP O O -5.016 7.180 -0.963 1.00 . A A . 29 ASP O 1 1
8 9346 1 1 29 ASP OD1 O -9.097 5.627 -0.897 1.00 . A A . 29 ASP OD1 1 1
8 9347 1 1 29 ASP OD2 O -8.484 4.196 -2.437 1.00 . A A . 29 ASP OD2 1 1
8 9348 1 1 30 VAL C C -5.922 4.441 1.594 1.00 . A A . 30 VAL C 1 1
8 9349 1 1 30 VAL CA C -5.837 5.965 1.398 1.00 . A A . 30 VAL CA 1 1
8 9350 1 1 30 VAL CB C -6.192 6.674 2.733 1.00 . A A . 30 VAL CB 1 1
8 9351 1 1 30 VAL CG1 C -5.284 6.198 3.866 1.00 . A A . 30 VAL CG1 1 1
8 9352 1 1 30 VAL CG2 C -6.113 8.194 2.572 1.00 . A A . 30 VAL CG2 1 1
8 9353 1 1 30 VAL H H -7.673 6.264 0.371 1.00 . A A . 30 VAL H 1 1
8 9354 1 1 30 VAL HA H -4.817 6.225 1.142 1.00 . A A . 30 VAL HA 1 1
8 9355 1 1 30 VAL HB H -7.211 6.416 2.989 1.00 . A A . 30 VAL HB 1 1
8 9356 1 1 30 VAL HG11 H -5.409 5.134 4.007 1.00 . A A . 30 VAL HG11 1 1
8 9357 1 1 30 VAL HG12 H -5.544 6.713 4.780 1.00 . A A . 30 VAL HG12 1 1
8 9358 1 1 30 VAL HG13 H -4.252 6.409 3.616 1.00 . A A . 30 VAL HG13 1 1
8 9359 1 1 30 VAL HG21 H -5.113 8.476 2.275 1.00 . A A . 30 VAL HG21 1 1
8 9360 1 1 30 VAL HG22 H -6.355 8.670 3.512 1.00 . A A . 30 VAL HG22 1 1
8 9361 1 1 30 VAL HG23 H -6.817 8.515 1.817 1.00 . A A . 30 VAL HG23 1 1
8 9362 1 1 30 VAL N N -6.706 6.426 0.309 1.00 . A A . 30 VAL N 1 1
8 9363 1 1 30 VAL O O -7.007 3.861 1.627 1.00 . A A . 30 VAL O 1 1
8 9364 1 1 31 LEU C C -3.906 2.095 3.281 1.00 . A A . 31 LEU C 1 1
8 9365 1 1 31 LEU CA C -4.681 2.362 1.979 1.00 . A A . 31 LEU CA 1 1
8 9366 1 1 31 LEU CB C -4.004 1.620 0.809 1.00 . A A . 31 LEU CB 1 1
8 9367 1 1 31 LEU CD1 C -4.464 3.087 -1.215 1.00 . A A . 31 LEU CD1 1 1
8 9368 1 1 31 LEU CD2 C -4.265 0.598 -1.486 1.00 . A A . 31 LEU CD2 1 1
8 9369 1 1 31 LEU CG C -4.709 1.728 -0.562 1.00 . A A . 31 LEU CG 1 1
8 9370 1 1 31 LEU H H -3.932 4.312 1.625 1.00 . A A . 31 LEU H 1 1
8 9371 1 1 31 LEU HA H -5.691 1.988 2.093 1.00 . A A . 31 LEU HA 1 1
8 9372 1 1 31 LEU HB2 H -2.998 2.004 0.703 1.00 . A A . 31 LEU HB2 1 1
8 9373 1 1 31 LEU HB3 H -3.941 0.574 1.072 1.00 . A A . 31 LEU HB3 1 1
8 9374 1 1 31 LEU HD11 H -4.864 3.868 -0.587 1.00 . A A . 31 LEU HD11 1 1
8 9375 1 1 31 LEU HD12 H -4.954 3.117 -2.177 1.00 . A A . 31 LEU HD12 1 1
8 9376 1 1 31 LEU HD13 H -3.403 3.240 -1.348 1.00 . A A . 31 LEU HD13 1 1
8 9377 1 1 31 LEU HD21 H -3.200 0.665 -1.657 1.00 . A A . 31 LEU HD21 1 1
8 9378 1 1 31 LEU HD22 H -4.786 0.678 -2.430 1.00 . A A . 31 LEU HD22 1 1
8 9379 1 1 31 LEU HD23 H -4.496 -0.354 -1.030 1.00 . A A . 31 LEU HD23 1 1
8 9380 1 1 31 LEU HG H -5.775 1.627 -0.411 1.00 . A A . 31 LEU HG 1 1
8 9381 1 1 31 LEU N N -4.762 3.801 1.715 1.00 . A A . 31 LEU N 1 1
8 9382 1 1 31 LEU O O -2.894 2.742 3.553 1.00 . A A . 31 LEU O 1 1
8 9383 1 1 32 VAL C C -2.981 -0.519 5.314 1.00 . A A . 32 VAL C 1 1
8 9384 1 1 32 VAL CA C -3.753 0.816 5.368 1.00 . A A . 32 VAL CA 1 1
8 9385 1 1 32 VAL CB C -4.809 0.746 6.504 1.00 . A A . 32 VAL CB 1 1
8 9386 1 1 32 VAL CG1 C -4.150 0.453 7.854 1.00 . A A . 32 VAL CG1 1 1
8 9387 1 1 32 VAL CG2 C -5.630 2.038 6.564 1.00 . A A . 32 VAL CG2 1 1
8 9388 1 1 32 VAL H H -5.184 0.645 3.800 1.00 . A A . 32 VAL H 1 1
8 9389 1 1 32 VAL HA H -3.055 1.608 5.609 1.00 . A A . 32 VAL HA 1 1
8 9390 1 1 32 VAL HB H -5.486 -0.068 6.282 1.00 . A A . 32 VAL HB 1 1
8 9391 1 1 32 VAL HG11 H -3.640 -0.497 7.808 1.00 . A A . 32 VAL HG11 1 1
8 9392 1 1 32 VAL HG12 H -4.907 0.418 8.626 1.00 . A A . 32 VAL HG12 1 1
8 9393 1 1 32 VAL HG13 H -3.438 1.233 8.085 1.00 . A A . 32 VAL HG13 1 1
8 9394 1 1 32 VAL HG21 H -6.131 2.192 5.618 1.00 . A A . 32 VAL HG21 1 1
8 9395 1 1 32 VAL HG22 H -4.975 2.874 6.763 1.00 . A A . 32 VAL HG22 1 1
8 9396 1 1 32 VAL HG23 H -6.366 1.961 7.351 1.00 . A A . 32 VAL HG23 1 1
8 9397 1 1 32 VAL N N -4.383 1.142 4.079 1.00 . A A . 32 VAL N 1 1
8 9398 1 1 32 VAL O O -3.537 -1.560 4.955 1.00 . A A . 32 VAL O 1 1
8 9399 1 1 33 VAL C C -0.207 -1.838 7.113 1.00 . A A . 33 VAL C 1 1
8 9400 1 1 33 VAL CA C -0.851 -1.681 5.724 1.00 . A A . 33 VAL CA 1 1
8 9401 1 1 33 VAL CB C 0.266 -1.638 4.649 1.00 . A A . 33 VAL CB 1 1
8 9402 1 1 33 VAL CG1 C 1.119 -2.906 4.692 1.00 . A A . 33 VAL CG1 1 1
8 9403 1 1 33 VAL CG2 C -0.327 -1.433 3.256 1.00 . A A . 33 VAL CG2 1 1
8 9404 1 1 33 VAL H H -1.301 0.388 5.915 1.00 . A A . 33 VAL H 1 1
8 9405 1 1 33 VAL HA H -1.478 -2.541 5.529 1.00 . A A . 33 VAL HA 1 1
8 9406 1 1 33 VAL HB H 0.910 -0.797 4.866 1.00 . A A . 33 VAL HB 1 1
8 9407 1 1 33 VAL HG11 H 0.492 -3.769 4.508 1.00 . A A . 33 VAL HG11 1 1
8 9408 1 1 33 VAL HG12 H 1.580 -3.000 5.665 1.00 . A A . 33 VAL HG12 1 1
8 9409 1 1 33 VAL HG13 H 1.888 -2.852 3.934 1.00 . A A . 33 VAL HG13 1 1
8 9410 1 1 33 VAL HG21 H -0.868 -0.498 3.228 1.00 . A A . 33 VAL HG21 1 1
8 9411 1 1 33 VAL HG22 H -1.003 -2.245 3.027 1.00 . A A . 33 VAL HG22 1 1
8 9412 1 1 33 VAL HG23 H 0.468 -1.410 2.523 1.00 . A A . 33 VAL HG23 1 1
8 9413 1 1 33 VAL N N -1.696 -0.477 5.674 1.00 . A A . 33 VAL N 1 1
8 9414 1 1 33 VAL O O 0.473 -0.936 7.596 1.00 . A A . 33 VAL O 1 1
8 9415 1 1 34 SER C C 1.432 -3.943 9.136 1.00 . A A . 34 SER C 1 1
8 9416 1 1 34 SER CA C 0.075 -3.220 9.117 1.00 . A A . 34 SER CA 1 1
8 9417 1 1 34 SER CB C -0.951 -4.028 9.925 1.00 . A A . 34 SER CB 1 1
8 9418 1 1 34 SER H H -0.916 -3.701 7.285 1.00 . A A . 34 SER H 1 1
8 9419 1 1 34 SER HA H 0.198 -2.255 9.587 1.00 . A A . 34 SER HA 1 1
8 9420 1 1 34 SER HB2 H -1.186 -4.940 9.397 1.00 . A A . 34 SER HB2 1 1
8 9421 1 1 34 SER HB3 H -0.535 -4.272 10.891 1.00 . A A . 34 SER HB3 1 1
8 9422 1 1 34 SER HG H -2.826 -3.620 9.518 1.00 . A A . 34 SER HG 1 1
8 9423 1 1 34 SER N N -0.420 -2.987 7.747 1.00 . A A . 34 SER N 1 1
8 9424 1 1 34 SER O O 1.816 -4.595 8.161 1.00 . A A . 34 SER O 1 1
8 9425 1 1 34 SER OG O -2.150 -3.296 10.117 1.00 . A A . 34 SER OG 1 1
8 9426 1 1 35 ARG C C 3.365 -6.010 10.100 1.00 . A A . 35 ARG C 1 1
8 9427 1 1 35 ARG CA C 3.449 -4.514 10.443 1.00 . A A . 35 ARG CA 1 1
8 9428 1 1 35 ARG CB C 3.967 -4.352 11.886 1.00 . A A . 35 ARG CB 1 1
8 9429 1 1 35 ARG CD C 5.248 -2.999 13.589 1.00 . A A . 35 ARG CD 1 1
8 9430 1 1 35 ARG CG C 4.708 -3.043 12.158 1.00 . A A . 35 ARG CG 1 1
8 9431 1 1 35 ARG CZ C 6.452 -1.387 14.981 1.00 . A A . 35 ARG CZ 1 1
8 9432 1 1 35 ARG H H 1.803 -3.275 10.995 1.00 . A A . 35 ARG H 1 1
8 9433 1 1 35 ARG HA H 4.153 -4.049 9.769 1.00 . A A . 35 ARG HA 1 1
8 9434 1 1 35 ARG HB2 H 3.125 -4.407 12.563 1.00 . A A . 35 ARG HB2 1 1
8 9435 1 1 35 ARG HB3 H 4.641 -5.170 12.108 1.00 . A A . 35 ARG HB3 1 1
8 9436 1 1 35 ARG HD2 H 4.416 -2.887 14.269 1.00 . A A . 35 ARG HD2 1 1
8 9437 1 1 35 ARG HD3 H 5.752 -3.934 13.798 1.00 . A A . 35 ARG HD3 1 1
8 9438 1 1 35 ARG HE H 6.668 -1.548 13.029 1.00 . A A . 35 ARG HE 1 1
8 9439 1 1 35 ARG HG2 H 5.535 -2.955 11.467 1.00 . A A . 35 ARG HG2 1 1
8 9440 1 1 35 ARG HG3 H 4.026 -2.216 12.013 1.00 . A A . 35 ARG HG3 1 1
8 9441 1 1 35 ARG HH11 H 5.154 -2.533 15.969 1.00 . A A . 35 ARG HH11 1 1
8 9442 1 1 35 ARG HH12 H 6.051 -1.416 16.932 1.00 . A A . 35 ARG HH12 1 1
8 9443 1 1 35 ARG HH21 H 7.822 -0.134 14.265 1.00 . A A . 35 ARG HH21 1 1
8 9444 1 1 35 ARG HH22 H 7.553 -0.064 15.971 1.00 . A A . 35 ARG HH22 1 1
8 9445 1 1 35 ARG N N 2.151 -3.834 10.265 1.00 . A A . 35 ARG N 1 1
8 9446 1 1 35 ARG NE N 6.187 -1.899 13.809 1.00 . A A . 35 ARG NE 1 1
8 9447 1 1 35 ARG NH1 N 5.838 -1.809 16.045 1.00 . A A . 35 ARG NH1 1 1
8 9448 1 1 35 ARG NH2 N 7.341 -0.454 15.084 1.00 . A A . 35 ARG NH2 1 1
8 9449 1 1 35 ARG O O 4.289 -6.571 9.513 1.00 . A A . 35 ARG O 1 1
8 9450 1 1 36 ALA C C 2.264 -8.399 8.689 1.00 . A A . 36 ALA C 1 1
8 9451 1 1 36 ALA CA C 2.031 -8.071 10.178 1.00 . A A . 36 ALA CA 1 1
8 9452 1 1 36 ALA CB C 0.620 -8.475 10.596 1.00 . A A . 36 ALA CB 1 1
8 9453 1 1 36 ALA H H 1.575 -6.152 10.976 1.00 . A A . 36 ALA H 1 1
8 9454 1 1 36 ALA HA H 2.731 -8.645 10.771 1.00 . A A . 36 ALA HA 1 1
8 9455 1 1 36 ALA HB1 H -0.103 -7.950 9.988 1.00 . A A . 36 ALA HB1 1 1
8 9456 1 1 36 ALA HB2 H 0.465 -8.223 11.636 1.00 . A A . 36 ALA HB2 1 1
8 9457 1 1 36 ALA HB3 H 0.494 -9.540 10.464 1.00 . A A . 36 ALA HB3 1 1
8 9458 1 1 36 ALA N N 2.257 -6.646 10.474 1.00 . A A . 36 ALA N 1 1
8 9459 1 1 36 ALA O O 2.795 -9.457 8.351 1.00 . A A . 36 ALA O 1 1
8 9460 1 1 37 ALA C C 3.525 -7.414 5.960 1.00 . A A . 37 ALA C 1 1
8 9461 1 1 37 ALA CA C 2.067 -7.674 6.365 1.00 . A A . 37 ALA CA 1 1
8 9462 1 1 37 ALA CB C 1.128 -6.767 5.583 1.00 . A A . 37 ALA CB 1 1
8 9463 1 1 37 ALA H H 1.452 -6.658 8.125 1.00 . A A . 37 ALA H 1 1
8 9464 1 1 37 ALA HA H 1.816 -8.701 6.127 1.00 . A A . 37 ALA HA 1 1
8 9465 1 1 37 ALA HB1 H 1.244 -6.954 4.524 1.00 . A A . 37 ALA HB1 1 1
8 9466 1 1 37 ALA HB2 H 1.365 -5.734 5.795 1.00 . A A . 37 ALA HB2 1 1
8 9467 1 1 37 ALA HB3 H 0.107 -6.969 5.873 1.00 . A A . 37 ALA HB3 1 1
8 9468 1 1 37 ALA N N 1.873 -7.482 7.805 1.00 . A A . 37 ALA N 1 1
8 9469 1 1 37 ALA O O 4.145 -8.225 5.268 1.00 . A A . 37 ALA O 1 1
8 9470 1 1 38 LEU C C 6.472 -6.952 6.537 1.00 . A A . 38 LEU C 1 1
8 9471 1 1 38 LEU CA C 5.452 -5.894 6.074 1.00 . A A . 38 LEU CA 1 1
8 9472 1 1 38 LEU CB C 5.782 -4.529 6.697 1.00 . A A . 38 LEU CB 1 1
8 9473 1 1 38 LEU CD1 C 5.307 -2.062 6.904 1.00 . A A . 38 LEU CD1 1 1
8 9474 1 1 38 LEU CD2 C 5.042 -3.202 4.681 1.00 . A A . 38 LEU CD2 1 1
8 9475 1 1 38 LEU CG C 4.919 -3.356 6.197 1.00 . A A . 38 LEU CG 1 1
8 9476 1 1 38 LEU H H 3.536 -5.689 6.975 1.00 . A A . 38 LEU H 1 1
8 9477 1 1 38 LEU HA H 5.516 -5.808 4.997 1.00 . A A . 38 LEU HA 1 1
8 9478 1 1 38 LEU HB2 H 5.661 -4.608 7.769 1.00 . A A . 38 LEU HB2 1 1
8 9479 1 1 38 LEU HB3 H 6.817 -4.298 6.487 1.00 . A A . 38 LEU HB3 1 1
8 9480 1 1 38 LEU HD11 H 5.205 -2.189 7.972 1.00 . A A . 38 LEU HD11 1 1
8 9481 1 1 38 LEU HD12 H 4.659 -1.263 6.576 1.00 . A A . 38 LEU HD12 1 1
8 9482 1 1 38 LEU HD13 H 6.332 -1.812 6.667 1.00 . A A . 38 LEU HD13 1 1
8 9483 1 1 38 LEU HD21 H 6.077 -3.040 4.414 1.00 . A A . 38 LEU HD21 1 1
8 9484 1 1 38 LEU HD22 H 4.450 -2.358 4.353 1.00 . A A . 38 LEU HD22 1 1
8 9485 1 1 38 LEU HD23 H 4.683 -4.098 4.194 1.00 . A A . 38 LEU HD23 1 1
8 9486 1 1 38 LEU HG H 3.882 -3.560 6.427 1.00 . A A . 38 LEU HG 1 1
8 9487 1 1 38 LEU N N 4.072 -6.281 6.405 1.00 . A A . 38 LEU N 1 1
8 9488 1 1 38 LEU O O 7.369 -7.335 5.780 1.00 . A A . 38 LEU O 1 1
8 9489 1 1 39 GLN C C 7.154 -9.759 7.503 1.00 . A A . 39 GLN C 1 1
8 9490 1 1 39 GLN CA C 7.225 -8.458 8.317 1.00 . A A . 39 GLN CA 1 1
8 9491 1 1 39 GLN CB C 6.902 -8.744 9.791 1.00 . A A . 39 GLN CB 1 1
8 9492 1 1 39 GLN CD C 6.911 -7.876 12.185 1.00 . A A . 39 GLN CD 1 1
8 9493 1 1 39 GLN CG C 7.132 -7.549 10.715 1.00 . A A . 39 GLN CG 1 1
8 9494 1 1 39 GLN H H 5.601 -7.086 8.332 1.00 . A A . 39 GLN H 1 1
8 9495 1 1 39 GLN HA H 8.232 -8.071 8.253 1.00 . A A . 39 GLN HA 1 1
8 9496 1 1 39 GLN HB2 H 5.864 -9.038 9.869 1.00 . A A . 39 GLN HB2 1 1
8 9497 1 1 39 GLN HB3 H 7.523 -9.559 10.132 1.00 . A A . 39 GLN HB3 1 1
8 9498 1 1 39 GLN HE21 H 7.531 -9.740 11.912 1.00 . A A . 39 GLN HE21 1 1
8 9499 1 1 39 GLN HE22 H 7.062 -9.332 13.520 1.00 . A A . 39 GLN HE22 1 1
8 9500 1 1 39 GLN HG2 H 8.148 -7.207 10.593 1.00 . A A . 39 GLN HG2 1 1
8 9501 1 1 39 GLN HG3 H 6.452 -6.758 10.431 1.00 . A A . 39 GLN HG3 1 1
8 9502 1 1 39 GLN N N 6.326 -7.430 7.773 1.00 . A A . 39 GLN N 1 1
8 9503 1 1 39 GLN NE2 N 7.196 -9.106 12.577 1.00 . A A . 39 GLN NE2 1 1
8 9504 1 1 39 GLN O O 8.162 -10.445 7.328 1.00 . A A . 39 GLN O 1 1
8 9505 1 1 39 GLN OE1 O 6.499 -7.026 12.968 1.00 . A A . 39 GLN OE1 1 1
8 9506 1 1 40 ALA C C 6.516 -11.095 4.808 1.00 . A A . 40 ALA C 1 1
8 9507 1 1 40 ALA CA C 5.779 -11.271 6.147 1.00 . A A . 40 ALA CA 1 1
8 9508 1 1 40 ALA CB C 4.294 -11.528 5.910 1.00 . A A . 40 ALA CB 1 1
8 9509 1 1 40 ALA H H 5.182 -9.542 7.231 1.00 . A A . 40 ALA H 1 1
8 9510 1 1 40 ALA HA H 6.191 -12.128 6.664 1.00 . A A . 40 ALA HA 1 1
8 9511 1 1 40 ALA HB1 H 3.793 -11.659 6.860 1.00 . A A . 40 ALA HB1 1 1
8 9512 1 1 40 ALA HB2 H 4.171 -12.421 5.314 1.00 . A A . 40 ALA HB2 1 1
8 9513 1 1 40 ALA HB3 H 3.860 -10.687 5.390 1.00 . A A . 40 ALA HB3 1 1
8 9514 1 1 40 ALA N N 5.961 -10.093 7.009 1.00 . A A . 40 ALA N 1 1
8 9515 1 1 40 ALA O O 7.014 -12.061 4.223 1.00 . A A . 40 ALA O 1 1
8 9516 1 1 41 LEU C C 8.831 -9.489 3.357 1.00 . A A . 41 LEU C 1 1
8 9517 1 1 41 LEU CA C 7.316 -9.520 3.102 1.00 . A A . 41 LEU CA 1 1
8 9518 1 1 41 LEU CB C 6.866 -8.152 2.576 1.00 . A A . 41 LEU CB 1 1
8 9519 1 1 41 LEU CD1 C 5.026 -6.557 1.961 1.00 . A A . 41 LEU CD1 1 1
8 9520 1 1 41 LEU CD2 C 4.877 -8.966 1.259 1.00 . A A . 41 LEU CD2 1 1
8 9521 1 1 41 LEU CG C 5.359 -7.998 2.337 1.00 . A A . 41 LEU CG 1 1
8 9522 1 1 41 LEU H H 6.106 -9.138 4.810 1.00 . A A . 41 LEU H 1 1
8 9523 1 1 41 LEU HA H 7.097 -10.275 2.359 1.00 . A A . 41 LEU HA 1 1
8 9524 1 1 41 LEU HB2 H 7.174 -7.401 3.290 1.00 . A A . 41 LEU HB2 1 1
8 9525 1 1 41 LEU HB3 H 7.378 -7.964 1.642 1.00 . A A . 41 LEU HB3 1 1
8 9526 1 1 41 LEU HD11 H 5.350 -5.894 2.750 1.00 . A A . 41 LEU HD11 1 1
8 9527 1 1 41 LEU HD12 H 3.959 -6.455 1.822 1.00 . A A . 41 LEU HD12 1 1
8 9528 1 1 41 LEU HD13 H 5.533 -6.296 1.042 1.00 . A A . 41 LEU HD13 1 1
8 9529 1 1 41 LEU HD21 H 5.083 -9.981 1.568 1.00 . A A . 41 LEU HD21 1 1
8 9530 1 1 41 LEU HD22 H 5.391 -8.760 0.331 1.00 . A A . 41 LEU HD22 1 1
8 9531 1 1 41 LEU HD23 H 3.813 -8.846 1.113 1.00 . A A . 41 LEU HD23 1 1
8 9532 1 1 41 LEU HG H 4.832 -8.229 3.251 1.00 . A A . 41 LEU HG 1 1
8 9533 1 1 41 LEU N N 6.579 -9.853 4.330 1.00 . A A . 41 LEU N 1 1
8 9534 1 1 41 LEU O O 9.634 -9.754 2.462 1.00 . A A . 41 LEU O 1 1
8 9535 1 1 42 GLY C C 11.052 -7.573 5.097 1.00 . A A . 42 GLY C 1 1
8 9536 1 1 42 GLY CA C 10.618 -9.027 4.942 1.00 . A A . 42 GLY CA 1 1
8 9537 1 1 42 GLY H H 8.522 -9.025 5.273 1.00 . A A . 42 GLY H 1 1
8 9538 1 1 42 GLY HA2 H 10.791 -9.541 5.876 1.00 . A A . 42 GLY HA2 1 1
8 9539 1 1 42 GLY HA3 H 11.223 -9.491 4.175 1.00 . A A . 42 GLY HA3 1 1
8 9540 1 1 42 GLY N N 9.209 -9.166 4.590 1.00 . A A . 42 GLY N 1 1
8 9541 1 1 42 GLY O O 12.248 -7.269 5.078 1.00 . A A . 42 GLY O 1 1
8 9542 1 1 43 VAL C C 10.659 -4.934 6.915 1.00 . A A . 43 VAL C 1 1
8 9543 1 1 43 VAL CA C 10.363 -5.246 5.438 1.00 . A A . 43 VAL CA 1 1
8 9544 1 1 43 VAL CB C 9.180 -4.368 4.954 1.00 . A A . 43 VAL CB 1 1
8 9545 1 1 43 VAL CG1 C 9.492 -2.880 5.121 1.00 . A A . 43 VAL CG1 1 1
8 9546 1 1 43 VAL CG2 C 8.820 -4.690 3.502 1.00 . A A . 43 VAL CG2 1 1
8 9547 1 1 43 VAL H H 9.150 -6.972 5.226 1.00 . A A . 43 VAL H 1 1
8 9548 1 1 43 VAL HA H 11.234 -4.995 4.845 1.00 . A A . 43 VAL HA 1 1
8 9549 1 1 43 VAL HB H 8.320 -4.598 5.568 1.00 . A A . 43 VAL HB 1 1
8 9550 1 1 43 VAL HG11 H 10.357 -2.622 4.526 1.00 . A A . 43 VAL HG11 1 1
8 9551 1 1 43 VAL HG12 H 9.694 -2.666 6.161 1.00 . A A . 43 VAL HG12 1 1
8 9552 1 1 43 VAL HG13 H 8.643 -2.294 4.794 1.00 . A A . 43 VAL HG13 1 1
8 9553 1 1 43 VAL HG21 H 9.675 -4.505 2.866 1.00 . A A . 43 VAL HG21 1 1
8 9554 1 1 43 VAL HG22 H 7.995 -4.065 3.187 1.00 . A A . 43 VAL HG22 1 1
8 9555 1 1 43 VAL HG23 H 8.531 -5.727 3.421 1.00 . A A . 43 VAL HG23 1 1
8 9556 1 1 43 VAL N N 10.082 -6.672 5.246 1.00 . A A . 43 VAL N 1 1
8 9557 1 1 43 VAL O O 9.909 -5.331 7.808 1.00 . A A . 43 VAL O 1 1
8 9558 1 1 44 ALA C C 12.017 -2.394 8.829 1.00 . A A . 44 ALA C 1 1
8 9559 1 1 44 ALA CA C 12.199 -3.889 8.516 1.00 . A A . 44 ALA CA 1 1
8 9560 1 1 44 ALA CB C 13.658 -4.300 8.694 1.00 . A A . 44 ALA CB 1 1
8 9561 1 1 44 ALA H H 12.283 -3.903 6.398 1.00 . A A . 44 ALA H 1 1
8 9562 1 1 44 ALA HA H 11.604 -4.465 9.212 1.00 . A A . 44 ALA HA 1 1
8 9563 1 1 44 ALA HB1 H 14.284 -3.709 8.041 1.00 . A A . 44 ALA HB1 1 1
8 9564 1 1 44 ALA HB2 H 13.771 -5.347 8.451 1.00 . A A . 44 ALA HB2 1 1
8 9565 1 1 44 ALA HB3 H 13.957 -4.137 9.720 1.00 . A A . 44 ALA HB3 1 1
8 9566 1 1 44 ALA N N 11.753 -4.220 7.157 1.00 . A A . 44 ALA N 1 1
8 9567 1 1 44 ALA O O 12.013 -1.559 7.919 1.00 . A A . 44 ALA O 1 1
8 9568 1 1 45 GLU C C 12.727 0.246 9.872 1.00 . A A . 45 GLU C 1 1
8 9569 1 1 45 GLU CA C 11.727 -0.679 10.590 1.00 . A A . 45 GLU CA 1 1
8 9570 1 1 45 GLU CB C 11.976 -0.612 12.107 1.00 . A A . 45 GLU CB 1 1
8 9571 1 1 45 GLU CD C 9.578 -0.615 12.958 1.00 . A A . 45 GLU CD 1 1
8 9572 1 1 45 GLU CG C 10.928 -1.320 12.962 1.00 . A A . 45 GLU CG 1 1
8 9573 1 1 45 GLU H H 11.775 -2.800 10.776 1.00 . A A . 45 GLU H 1 1
8 9574 1 1 45 GLU HA H 10.721 -0.337 10.384 1.00 . A A . 45 GLU HA 1 1
8 9575 1 1 45 GLU HB2 H 12.936 -1.063 12.320 1.00 . A A . 45 GLU HB2 1 1
8 9576 1 1 45 GLU HB3 H 12.010 0.427 12.409 1.00 . A A . 45 GLU HB3 1 1
8 9577 1 1 45 GLU HG2 H 10.796 -2.324 12.587 1.00 . A A . 45 GLU HG2 1 1
8 9578 1 1 45 GLU HG3 H 11.289 -1.369 13.982 1.00 . A A . 45 GLU HG3 1 1
8 9579 1 1 45 GLU N N 11.838 -2.075 10.119 1.00 . A A . 45 GLU N 1 1
8 9580 1 1 45 GLU O O 13.941 0.135 10.064 1.00 . A A . 45 GLU O 1 1
8 9581 1 1 45 GLU OE1 O 9.501 0.534 13.454 1.00 . A A . 45 GLU OE1 1 1
8 9582 1 1 45 GLU OE2 O 8.587 -1.203 12.479 1.00 . A A . 45 GLU OE2 1 1
8 9583 1 1 46 GLY C C 12.746 1.925 6.750 1.00 . A A . 46 GLY C 1 1
8 9584 1 1 46 GLY CA C 13.055 2.025 8.242 1.00 . A A . 46 GLY CA 1 1
8 9585 1 1 46 GLY H H 11.229 1.237 8.988 1.00 . A A . 46 GLY H 1 1
8 9586 1 1 46 GLY HA2 H 12.903 3.047 8.562 1.00 . A A . 46 GLY HA2 1 1
8 9587 1 1 46 GLY HA3 H 14.092 1.762 8.401 1.00 . A A . 46 GLY HA3 1 1
8 9588 1 1 46 GLY N N 12.206 1.153 9.048 1.00 . A A . 46 GLY N 1 1
8 9589 1 1 46 GLY O O 13.136 2.790 5.964 1.00 . A A . 46 GLY O 1 1
8 9590 1 1 47 GLY C C 10.293 1.265 4.630 1.00 . A A . 47 GLY C 1 1
8 9591 1 1 47 GLY CA C 11.665 0.680 4.960 1.00 . A A . 47 GLY CA 1 1
8 9592 1 1 47 GLY H H 11.798 0.180 7.023 1.00 . A A . 47 GLY H 1 1
8 9593 1 1 47 GLY HA2 H 12.404 1.152 4.331 1.00 . A A . 47 GLY HA2 1 1
8 9594 1 1 47 GLY HA3 H 11.649 -0.379 4.742 1.00 . A A . 47 GLY HA3 1 1
8 9595 1 1 47 GLY N N 12.048 0.860 6.357 1.00 . A A . 47 GLY N 1 1
8 9596 1 1 47 GLY O O 10.072 1.757 3.523 1.00 . A A . 47 GLY O 1 1
8 9597 1 1 48 GLU C C 7.943 3.192 5.025 1.00 . A A . 48 GLU C 1 1
8 9598 1 1 48 GLU CA C 7.996 1.696 5.395 1.00 . A A . 48 GLU CA 1 1
8 9599 1 1 48 GLU CB C 7.149 1.435 6.657 1.00 . A A . 48 GLU CB 1 1
8 9600 1 1 48 GLU CD C 8.966 2.070 8.331 1.00 . A A . 48 GLU CD 1 1
8 9601 1 1 48 GLU CG C 7.531 2.284 7.875 1.00 . A A . 48 GLU CG 1 1
8 9602 1 1 48 GLU H H 9.629 0.848 6.468 1.00 . A A . 48 GLU H 1 1
8 9603 1 1 48 GLU HA H 7.575 1.130 4.577 1.00 . A A . 48 GLU HA 1 1
8 9604 1 1 48 GLU HB2 H 6.113 1.634 6.423 1.00 . A A . 48 GLU HB2 1 1
8 9605 1 1 48 GLU HB3 H 7.248 0.393 6.929 1.00 . A A . 48 GLU HB3 1 1
8 9606 1 1 48 GLU HG2 H 7.403 3.329 7.623 1.00 . A A . 48 GLU HG2 1 1
8 9607 1 1 48 GLU HG3 H 6.868 2.034 8.694 1.00 . A A . 48 GLU HG3 1 1
8 9608 1 1 48 GLU N N 9.376 1.217 5.595 1.00 . A A . 48 GLU N 1 1
8 9609 1 1 48 GLU O O 7.078 3.625 4.264 1.00 . A A . 48 GLU O 1 1
8 9610 1 1 48 GLU OE1 O 9.239 1.067 9.014 1.00 . A A . 48 GLU OE1 1 1
8 9611 1 1 48 GLU OE2 O 9.834 2.898 7.997 1.00 . A A . 48 GLU OE2 1 1
8 9612 1 1 49 ARG C C 9.336 5.710 3.824 1.00 . A A . 49 ARG C 1 1
8 9613 1 1 49 ARG CA C 8.951 5.418 5.285 1.00 . A A . 49 ARG CA 1 1
8 9614 1 1 49 ARG CB C 9.933 6.091 6.255 1.00 . A A . 49 ARG CB 1 1
8 9615 1 1 49 ARG CD C 12.135 5.815 7.449 1.00 . A A . 49 ARG CD 1 1
8 9616 1 1 49 ARG CG C 11.372 5.589 6.147 1.00 . A A . 49 ARG CG 1 1
8 9617 1 1 49 ARG CZ C 11.829 5.218 9.809 1.00 . A A . 49 ARG CZ 1 1
8 9618 1 1 49 ARG H H 9.539 3.573 6.169 1.00 . A A . 49 ARG H 1 1
8 9619 1 1 49 ARG HA H 7.965 5.826 5.462 1.00 . A A . 49 ARG HA 1 1
8 9620 1 1 49 ARG HB2 H 9.932 7.157 6.066 1.00 . A A . 49 ARG HB2 1 1
8 9621 1 1 49 ARG HB3 H 9.588 5.919 7.265 1.00 . A A . 49 ARG HB3 1 1
8 9622 1 1 49 ARG HD2 H 13.158 5.486 7.320 1.00 . A A . 49 ARG HD2 1 1
8 9623 1 1 49 ARG HD3 H 12.123 6.870 7.687 1.00 . A A . 49 ARG HD3 1 1
8 9624 1 1 49 ARG HE H 10.847 4.410 8.321 1.00 . A A . 49 ARG HE 1 1
8 9625 1 1 49 ARG HG2 H 11.363 4.531 5.924 1.00 . A A . 49 ARG HG2 1 1
8 9626 1 1 49 ARG HG3 H 11.872 6.122 5.350 1.00 . A A . 49 ARG HG3 1 1
8 9627 1 1 49 ARG HH11 H 13.204 6.626 9.515 1.00 . A A . 49 ARG HH11 1 1
8 9628 1 1 49 ARG HH12 H 12.933 6.164 11.157 1.00 . A A . 49 ARG HH12 1 1
8 9629 1 1 49 ARG HH21 H 10.528 3.839 10.428 1.00 . A A . 49 ARG HH21 1 1
8 9630 1 1 49 ARG HH22 H 11.455 4.616 11.663 1.00 . A A . 49 ARG HH22 1 1
8 9631 1 1 49 ARG N N 8.882 3.974 5.559 1.00 . A A . 49 ARG N 1 1
8 9632 1 1 49 ARG NE N 11.529 5.069 8.550 1.00 . A A . 49 ARG NE 1 1
8 9633 1 1 49 ARG NH1 N 12.724 6.068 10.187 1.00 . A A . 49 ARG NH1 1 1
8 9634 1 1 49 ARG NH2 N 11.224 4.504 10.701 1.00 . A A . 49 ARG NH2 1 1
8 9635 1 1 49 ARG O O 9.355 6.861 3.390 1.00 . A A . 49 ARG O 1 1
8 9636 1 1 50 CYS C C 9.287 3.528 0.916 1.00 . A A . 50 CYS C 1 1
8 9637 1 1 50 CYS CA C 9.870 4.755 1.631 1.00 . A A . 50 CYS CA 1 1
8 9638 1 1 50 CYS CB C 11.363 4.901 1.302 1.00 . A A . 50 CYS CB 1 1
8 9639 1 1 50 CYS H H 9.735 3.780 3.511 1.00 . A A . 50 CYS H 1 1
8 9640 1 1 50 CYS HA H 9.349 5.635 1.278 1.00 . A A . 50 CYS HA 1 1
8 9641 1 1 50 CYS HB2 H 11.912 4.110 1.789 1.00 . A A . 50 CYS HB2 1 1
8 9642 1 1 50 CYS HB3 H 11.498 4.817 0.231 1.00 . A A . 50 CYS HB3 1 1
8 9643 1 1 50 CYS HG H 11.223 7.080 2.628 1.00 . A A . 50 CYS HG 1 1
8 9644 1 1 50 CYS N N 9.651 4.657 3.077 1.00 . A A . 50 CYS N 1 1
8 9645 1 1 50 CYS O O 10.010 2.580 0.593 1.00 . A A . 50 CYS O 1 1
8 9646 1 1 50 CYS SG S 12.091 6.474 1.824 1.00 . A A . 50 CYS SG 1 1
8 9647 1 1 51 PRO C C 7.849 1.920 -1.289 1.00 . A A . 51 PRO C 1 1
8 9648 1 1 51 PRO CA C 7.253 2.376 0.057 1.00 . A A . 51 PRO CA 1 1
8 9649 1 1 51 PRO CB C 5.810 2.888 -0.122 1.00 . A A . 51 PRO CB 1 1
8 9650 1 1 51 PRO CD C 7.043 4.656 0.916 1.00 . A A . 51 PRO CD 1 1
8 9651 1 1 51 PRO CG C 5.906 4.378 -0.027 1.00 . A A . 51 PRO CG 1 1
8 9652 1 1 51 PRO HA H 7.250 1.533 0.737 1.00 . A A . 51 PRO HA 1 1
8 9653 1 1 51 PRO HB2 H 5.426 2.573 -1.083 1.00 . A A . 51 PRO HB2 1 1
8 9654 1 1 51 PRO HB3 H 5.186 2.484 0.664 1.00 . A A . 51 PRO HB3 1 1
8 9655 1 1 51 PRO HD2 H 7.509 5.604 0.682 1.00 . A A . 51 PRO HD2 1 1
8 9656 1 1 51 PRO HD3 H 6.700 4.644 1.941 1.00 . A A . 51 PRO HD3 1 1
8 9657 1 1 51 PRO HG2 H 6.114 4.798 -1.002 1.00 . A A . 51 PRO HG2 1 1
8 9658 1 1 51 PRO HG3 H 4.983 4.784 0.365 1.00 . A A . 51 PRO HG3 1 1
8 9659 1 1 51 PRO N N 7.961 3.530 0.654 1.00 . A A . 51 PRO N 1 1
8 9660 1 1 51 PRO O O 7.582 0.807 -1.752 1.00 . A A . 51 PRO O 1 1
8 9661 1 1 52 GLN C C 10.269 1.210 -2.981 1.00 . A A . 52 GLN C 1 1
8 9662 1 1 52 GLN CA C 9.363 2.444 -3.149 1.00 . A A . 52 GLN CA 1 1
8 9663 1 1 52 GLN CB C 10.199 3.644 -3.625 1.00 . A A . 52 GLN CB 1 1
8 9664 1 1 52 GLN CD C 12.091 5.267 -3.131 1.00 . A A . 52 GLN CD 1 1
8 9665 1 1 52 GLN CG C 11.295 4.065 -2.648 1.00 . A A . 52 GLN CG 1 1
8 9666 1 1 52 GLN H H 8.795 3.664 -1.507 1.00 . A A . 52 GLN H 1 1
8 9667 1 1 52 GLN HA H 8.613 2.223 -3.896 1.00 . A A . 52 GLN HA 1 1
8 9668 1 1 52 GLN HB2 H 10.664 3.392 -4.568 1.00 . A A . 52 GLN HB2 1 1
8 9669 1 1 52 GLN HB3 H 9.539 4.488 -3.779 1.00 . A A . 52 GLN HB3 1 1
8 9670 1 1 52 GLN HE21 H 13.371 4.090 -4.075 1.00 . A A . 52 GLN HE21 1 1
8 9671 1 1 52 GLN HE22 H 13.671 5.786 -4.201 1.00 . A A . 52 GLN HE22 1 1
8 9672 1 1 52 GLN HG2 H 10.838 4.314 -1.701 1.00 . A A . 52 GLN HG2 1 1
8 9673 1 1 52 GLN HG3 H 11.974 3.234 -2.507 1.00 . A A . 52 GLN HG3 1 1
8 9674 1 1 52 GLN N N 8.665 2.778 -1.901 1.00 . A A . 52 GLN N 1 1
8 9675 1 1 52 GLN NE2 N 13.150 5.023 -3.876 1.00 . A A . 52 GLN NE2 1 1
8 9676 1 1 52 GLN O O 10.473 0.447 -3.924 1.00 . A A . 52 GLN O 1 1
8 9677 1 1 52 GLN OE1 O 11.749 6.408 -2.838 1.00 . A A . 52 GLN OE1 1 1
8 9678 1 1 53 SER C C 10.825 -1.385 -1.157 1.00 . A A . 53 SER C 1 1
8 9679 1 1 53 SER CA C 11.666 -0.147 -1.488 1.00 . A A . 53 SER CA 1 1
8 9680 1 1 53 SER CB C 12.628 0.151 -0.328 1.00 . A A . 53 SER CB 1 1
8 9681 1 1 53 SER H H 10.636 1.670 -1.063 1.00 . A A . 53 SER H 1 1
8 9682 1 1 53 SER HA H 12.248 -0.354 -2.375 1.00 . A A . 53 SER HA 1 1
8 9683 1 1 53 SER HB2 H 13.236 1.007 -0.581 1.00 . A A . 53 SER HB2 1 1
8 9684 1 1 53 SER HB3 H 12.058 0.371 0.564 1.00 . A A . 53 SER HB3 1 1
8 9685 1 1 53 SER HG H 13.213 -1.723 -0.579 1.00 . A A . 53 SER HG 1 1
8 9686 1 1 53 SER N N 10.811 1.017 -1.774 1.00 . A A . 53 SER N 1 1
8 9687 1 1 53 SER O O 11.285 -2.515 -1.306 1.00 . A A . 53 SER O 1 1
8 9688 1 1 53 SER OG O 13.492 -0.953 -0.059 1.00 . A A . 53 SER OG 1 1
8 9689 1 1 54 VAL C C 8.175 -2.900 -1.736 1.00 . A A . 54 VAL C 1 1
8 9690 1 1 54 VAL CA C 8.667 -2.271 -0.421 1.00 . A A . 54 VAL CA 1 1
8 9691 1 1 54 VAL CB C 7.448 -1.800 0.416 1.00 . A A . 54 VAL CB 1 1
8 9692 1 1 54 VAL CG1 C 6.499 -2.965 0.711 1.00 . A A . 54 VAL CG1 1 1
8 9693 1 1 54 VAL CG2 C 7.909 -1.128 1.712 1.00 . A A . 54 VAL CG2 1 1
8 9694 1 1 54 VAL H H 9.299 -0.245 -0.542 1.00 . A A . 54 VAL H 1 1
8 9695 1 1 54 VAL HA H 9.202 -3.021 0.148 1.00 . A A . 54 VAL HA 1 1
8 9696 1 1 54 VAL HB H 6.905 -1.068 -0.166 1.00 . A A . 54 VAL HB 1 1
8 9697 1 1 54 VAL HG11 H 7.031 -3.742 1.240 1.00 . A A . 54 VAL HG11 1 1
8 9698 1 1 54 VAL HG12 H 6.113 -3.362 -0.217 1.00 . A A . 54 VAL HG12 1 1
8 9699 1 1 54 VAL HG13 H 5.674 -2.615 1.319 1.00 . A A . 54 VAL HG13 1 1
8 9700 1 1 54 VAL HG21 H 8.506 -1.822 2.287 1.00 . A A . 54 VAL HG21 1 1
8 9701 1 1 54 VAL HG22 H 7.045 -0.831 2.292 1.00 . A A . 54 VAL HG22 1 1
8 9702 1 1 54 VAL HG23 H 8.499 -0.255 1.476 1.00 . A A . 54 VAL HG23 1 1
8 9703 1 1 54 VAL N N 9.594 -1.166 -0.696 1.00 . A A . 54 VAL N 1 1
8 9704 1 1 54 VAL O O 8.127 -4.125 -1.875 1.00 . A A . 54 VAL O 1 1
8 9705 1 1 55 GLY C C 5.981 -3.091 -4.036 1.00 . A A . 55 GLY C 1 1
8 9706 1 1 55 GLY CA C 7.394 -2.517 -4.014 1.00 . A A . 55 GLY CA 1 1
8 9707 1 1 55 GLY H H 7.816 -1.087 -2.503 1.00 . A A . 55 GLY H 1 1
8 9708 1 1 55 GLY HA2 H 7.441 -1.684 -4.703 1.00 . A A . 55 GLY HA2 1 1
8 9709 1 1 55 GLY HA3 H 8.084 -3.280 -4.348 1.00 . A A . 55 GLY HA3 1 1
8 9710 1 1 55 GLY N N 7.809 -2.048 -2.694 1.00 . A A . 55 GLY N 1 1
8 9711 1 1 55 GLY O O 5.047 -2.437 -4.498 1.00 . A A . 55 GLY O 1 1
8 9712 1 1 56 TRP C C 4.106 -5.364 -2.082 1.00 . A A . 56 TRP C 1 1
8 9713 1 1 56 TRP CA C 4.525 -4.995 -3.514 1.00 . A A . 56 TRP CA 1 1
8 9714 1 1 56 TRP CB C 4.570 -6.244 -4.414 1.00 . A A . 56 TRP CB 1 1
8 9715 1 1 56 TRP CD1 C 7.016 -7.023 -4.598 1.00 . A A . 56 TRP CD1 1 1
8 9716 1 1 56 TRP CD2 C 5.716 -8.378 -3.376 1.00 . A A . 56 TRP CD2 1 1
8 9717 1 1 56 TRP CE2 C 7.019 -8.910 -3.402 1.00 . A A . 56 TRP CE2 1 1
8 9718 1 1 56 TRP CE3 C 4.726 -9.063 -2.665 1.00 . A A . 56 TRP CE3 1 1
8 9719 1 1 56 TRP CG C 5.734 -7.166 -4.143 1.00 . A A . 56 TRP CG 1 1
8 9720 1 1 56 TRP CH2 C 6.368 -10.739 -2.061 1.00 . A A . 56 TRP CH2 1 1
8 9721 1 1 56 TRP CZ2 C 7.357 -10.089 -2.744 1.00 . A A . 56 TRP CZ2 1 1
8 9722 1 1 56 TRP CZ3 C 5.062 -10.237 -2.019 1.00 . A A . 56 TRP CZ3 1 1
8 9723 1 1 56 TRP H H 6.607 -4.769 -3.151 1.00 . A A . 56 TRP H 1 1
8 9724 1 1 56 TRP HA H 3.790 -4.310 -3.916 1.00 . A A . 56 TRP HA 1 1
8 9725 1 1 56 TRP HB2 H 3.660 -6.810 -4.273 1.00 . A A . 56 TRP HB2 1 1
8 9726 1 1 56 TRP HB3 H 4.628 -5.928 -5.446 1.00 . A A . 56 TRP HB3 1 1
8 9727 1 1 56 TRP HD1 H 7.357 -6.205 -5.214 1.00 . A A . 56 TRP HD1 1 1
8 9728 1 1 56 TRP HE1 H 8.748 -8.185 -4.340 1.00 . A A . 56 TRP HE1 1 1
8 9729 1 1 56 TRP HE3 H 3.712 -8.693 -2.620 1.00 . A A . 56 TRP HE3 1 1
8 9730 1 1 56 TRP HH2 H 6.586 -11.661 -1.540 1.00 . A A . 56 TRP HH2 1 1
8 9731 1 1 56 TRP HZ2 H 8.359 -10.489 -2.769 1.00 . A A . 56 TRP HZ2 1 1
8 9732 1 1 56 TRP HZ3 H 4.309 -10.781 -1.467 1.00 . A A . 56 TRP HZ3 1 1
8 9733 1 1 56 TRP N N 5.826 -4.312 -3.534 1.00 . A A . 56 TRP N 1 1
8 9734 1 1 56 TRP NE1 N 7.793 -8.064 -4.150 1.00 . A A . 56 TRP NE1 1 1
8 9735 1 1 56 TRP O O 4.879 -5.961 -1.329 1.00 . A A . 56 TRP O 1 1
8 9736 1 1 57 MET C C 0.849 -5.387 -0.307 1.00 . A A . 57 MET C 1 1
8 9737 1 1 57 MET CA C 2.382 -5.255 -0.350 1.00 . A A . 57 MET CA 1 1
8 9738 1 1 57 MET CB C 2.848 -4.143 0.604 1.00 . A A . 57 MET CB 1 1
8 9739 1 1 57 MET CE C 2.741 0.022 0.401 1.00 . A A . 57 MET CE 1 1
8 9740 1 1 57 MET CG C 2.510 -2.732 0.142 1.00 . A A . 57 MET CG 1 1
8 9741 1 1 57 MET H H 2.297 -4.544 -2.353 1.00 . A A . 57 MET H 1 1
8 9742 1 1 57 MET HA H 2.812 -6.191 -0.020 1.00 . A A . 57 MET HA 1 1
8 9743 1 1 57 MET HB2 H 2.391 -4.297 1.571 1.00 . A A . 57 MET HB2 1 1
8 9744 1 1 57 MET HB3 H 3.922 -4.211 0.715 1.00 . A A . 57 MET HB3 1 1
8 9745 1 1 57 MET HE1 H 3.223 0.019 -0.566 1.00 . A A . 57 MET HE1 1 1
8 9746 1 1 57 MET HE2 H 3.085 0.872 0.972 1.00 . A A . 57 MET HE2 1 1
8 9747 1 1 57 MET HE3 H 1.671 0.083 0.272 1.00 . A A . 57 MET HE3 1 1
8 9748 1 1 57 MET HG2 H 2.937 -2.568 -0.838 1.00 . A A . 57 MET HG2 1 1
8 9749 1 1 57 MET HG3 H 1.435 -2.629 0.089 1.00 . A A . 57 MET HG3 1 1
8 9750 1 1 57 MET N N 2.880 -4.997 -1.706 1.00 . A A . 57 MET N 1 1
8 9751 1 1 57 MET O O 0.136 -4.721 -1.060 1.00 . A A . 57 MET O 1 1
8 9752 1 1 57 MET SD S 3.154 -1.483 1.274 1.00 . A A . 57 MET SD 1 1
8 9753 1 1 58 PRO C C -1.695 -5.518 1.853 1.00 . A A . 58 PRO C 1 1
8 9754 1 1 58 PRO CA C -1.117 -6.443 0.763 1.00 . A A . 58 PRO CA 1 1
8 9755 1 1 58 PRO CB C -1.210 -7.912 1.186 1.00 . A A . 58 PRO CB 1 1
8 9756 1 1 58 PRO CD C 1.095 -7.191 1.433 1.00 . A A . 58 PRO CD 1 1
8 9757 1 1 58 PRO CG C 0.059 -8.177 1.940 1.00 . A A . 58 PRO CG 1 1
8 9758 1 1 58 PRO HA H -1.662 -6.296 -0.160 1.00 . A A . 58 PRO HA 1 1
8 9759 1 1 58 PRO HB2 H -2.083 -8.058 1.809 1.00 . A A . 58 PRO HB2 1 1
8 9760 1 1 58 PRO HB3 H -1.284 -8.538 0.307 1.00 . A A . 58 PRO HB3 1 1
8 9761 1 1 58 PRO HD2 H 1.544 -6.657 2.259 1.00 . A A . 58 PRO HD2 1 1
8 9762 1 1 58 PRO HD3 H 1.855 -7.704 0.861 1.00 . A A . 58 PRO HD3 1 1
8 9763 1 1 58 PRO HG2 H -0.109 -8.027 2.998 1.00 . A A . 58 PRO HG2 1 1
8 9764 1 1 58 PRO HG3 H 0.387 -9.191 1.756 1.00 . A A . 58 PRO HG3 1 1
8 9765 1 1 58 PRO N N 0.325 -6.270 0.572 1.00 . A A . 58 PRO N 1 1
8 9766 1 1 58 PRO O O -1.237 -5.517 3.003 1.00 . A A . 58 PRO O 1 1
8 9767 1 1 59 GLY C C -4.821 -3.615 2.220 1.00 . A A . 59 GLY C 1 1
8 9768 1 1 59 GLY CA C -3.327 -3.813 2.448 1.00 . A A . 59 GLY CA 1 1
8 9769 1 1 59 GLY H H -3.044 -4.774 0.572 1.00 . A A . 59 GLY H 1 1
8 9770 1 1 59 GLY HA2 H -3.180 -4.196 3.448 1.00 . A A . 59 GLY HA2 1 1
8 9771 1 1 59 GLY HA3 H -2.834 -2.854 2.370 1.00 . A A . 59 GLY HA3 1 1
8 9772 1 1 59 GLY N N -2.711 -4.733 1.493 1.00 . A A . 59 GLY N 1 1
8 9773 1 1 59 GLY O O -5.392 -4.154 1.268 1.00 . A A . 59 GLY O 1 1
8 9774 1 1 60 LEU C C -7.097 -1.174 2.313 1.00 . A A . 60 LEU C 1 1
8 9775 1 1 60 LEU CA C -6.884 -2.536 2.983 1.00 . A A . 60 LEU CA 1 1
8 9776 1 1 60 LEU CB C -7.549 -2.536 4.369 1.00 . A A . 60 LEU CB 1 1
8 9777 1 1 60 LEU CD1 C -9.866 -3.213 3.607 1.00 . A A . 60 LEU CD1 1 1
8 9778 1 1 60 LEU CD2 C -9.560 -2.052 5.816 1.00 . A A . 60 LEU CD2 1 1
8 9779 1 1 60 LEU CG C -9.050 -2.182 4.383 1.00 . A A . 60 LEU CG 1 1
8 9780 1 1 60 LEU H H -4.947 -2.464 3.851 1.00 . A A . 60 LEU H 1 1
8 9781 1 1 60 LEU HA H -7.343 -3.302 2.372 1.00 . A A . 60 LEU HA 1 1
8 9782 1 1 60 LEU HB2 H -7.426 -3.519 4.801 1.00 . A A . 60 LEU HB2 1 1
8 9783 1 1 60 LEU HB3 H -7.029 -1.823 4.992 1.00 . A A . 60 LEU HB3 1 1
8 9784 1 1 60 LEU HD11 H -10.909 -2.931 3.622 1.00 . A A . 60 LEU HD11 1 1
8 9785 1 1 60 LEU HD12 H -9.751 -4.185 4.062 1.00 . A A . 60 LEU HD12 1 1
8 9786 1 1 60 LEU HD13 H -9.519 -3.250 2.584 1.00 . A A . 60 LEU HD13 1 1
8 9787 1 1 60 LEU HD21 H -8.999 -1.285 6.330 1.00 . A A . 60 LEU HD21 1 1
8 9788 1 1 60 LEU HD22 H -9.439 -2.993 6.332 1.00 . A A . 60 LEU HD22 1 1
8 9789 1 1 60 LEU HD23 H -10.606 -1.780 5.803 1.00 . A A . 60 LEU HD23 1 1
8 9790 1 1 60 LEU HG H -9.186 -1.224 3.897 1.00 . A A . 60 LEU HG 1 1
8 9791 1 1 60 LEU N N -5.454 -2.843 3.100 1.00 . A A . 60 LEU N 1 1
8 9792 1 1 60 LEU O O -6.460 -0.184 2.679 1.00 . A A . 60 LEU O 1 1
8 9793 1 1 61 ASN C C -9.551 0.791 1.236 1.00 . A A . 61 ASN C 1 1
8 9794 1 1 61 ASN CA C -8.310 0.111 0.625 1.00 . A A . 61 ASN CA 1 1
8 9795 1 1 61 ASN CB C -8.553 -0.190 -0.855 1.00 . A A . 61 ASN CB 1 1
8 9796 1 1 61 ASN CG C -8.759 1.066 -1.670 1.00 . A A . 61 ASN CG 1 1
8 9797 1 1 61 ASN H H -8.442 -1.962 1.067 1.00 . A A . 61 ASN H 1 1
8 9798 1 1 61 ASN HA H -7.463 0.779 0.717 1.00 . A A . 61 ASN HA 1 1
8 9799 1 1 61 ASN HB2 H -7.701 -0.721 -1.255 1.00 . A A . 61 ASN HB2 1 1
8 9800 1 1 61 ASN HB3 H -9.433 -0.811 -0.952 1.00 . A A . 61 ASN HB3 1 1
8 9801 1 1 61 ASN HD21 H -6.835 1.144 -2.119 1.00 . A A . 61 ASN HD21 1 1
8 9802 1 1 61 ASN HD22 H -7.810 2.422 -2.751 1.00 . A A . 61 ASN HD22 1 1
8 9803 1 1 61 ASN N N -7.988 -1.133 1.330 1.00 . A A . 61 ASN N 1 1
8 9804 1 1 61 ASN ND2 N -7.694 1.590 -2.240 1.00 . A A . 61 ASN ND2 1 1
8 9805 1 1 61 ASN O O -10.493 0.116 1.657 1.00 . A A . 61 ASN O 1 1
8 9806 1 1 61 ASN OD1 O -9.873 1.557 -1.795 1.00 . A A . 61 ASN OD1 1 1
8 9807 1 1 62 GLU C C -11.804 3.127 0.828 1.00 . A A . 62 GLU C 1 1
8 9808 1 1 62 GLU CA C -10.675 2.885 1.852 1.00 . A A . 62 GLU CA 1 1
8 9809 1 1 62 GLU CB C -10.182 4.228 2.413 1.00 . A A . 62 GLU CB 1 1
8 9810 1 1 62 GLU CD C -10.186 3.606 4.877 1.00 . A A . 62 GLU CD 1 1
8 9811 1 1 62 GLU CG C -9.364 4.106 3.698 1.00 . A A . 62 GLU CG 1 1
8 9812 1 1 62 GLU H H -8.768 2.614 0.941 1.00 . A A . 62 GLU H 1 1
8 9813 1 1 62 GLU HA H -11.080 2.302 2.668 1.00 . A A . 62 GLU HA 1 1
8 9814 1 1 62 GLU HB2 H -9.566 4.710 1.666 1.00 . A A . 62 GLU HB2 1 1
8 9815 1 1 62 GLU HB3 H -11.038 4.858 2.617 1.00 . A A . 62 GLU HB3 1 1
8 9816 1 1 62 GLU HG2 H -8.547 3.416 3.525 1.00 . A A . 62 GLU HG2 1 1
8 9817 1 1 62 GLU HG3 H -8.961 5.079 3.944 1.00 . A A . 62 GLU HG3 1 1
8 9818 1 1 62 GLU N N -9.549 2.125 1.284 1.00 . A A . 62 GLU N 1 1
8 9819 1 1 62 GLU O O -12.960 2.778 1.076 1.00 . A A . 62 GLU O 1 1
8 9820 1 1 62 GLU OE1 O -11.004 4.385 5.414 1.00 . A A . 62 GLU OE1 1 1
8 9821 1 1 62 GLU OE2 O -10.024 2.435 5.276 1.00 . A A . 62 GLU OE2 1 1
8 9822 1 1 63 ARG C C -13.202 2.906 -1.919 1.00 . A A . 63 ARG C 1 1
8 9823 1 1 63 ARG CA C -12.482 4.124 -1.309 1.00 . A A . 63 ARG CA 1 1
8 9824 1 1 63 ARG CB C -11.826 4.966 -2.412 1.00 . A A . 63 ARG CB 1 1
8 9825 1 1 63 ARG CD C -12.089 6.481 -4.410 1.00 . A A . 63 ARG CD 1 1
8 9826 1 1 63 ARG CG C -12.794 5.531 -3.449 1.00 . A A . 63 ARG CG 1 1
8 9827 1 1 63 ARG CZ C -12.865 8.163 -6.009 1.00 . A A . 63 ARG CZ 1 1
8 9828 1 1 63 ARG H H -10.521 3.924 -0.494 1.00 . A A . 63 ARG H 1 1
8 9829 1 1 63 ARG HA H -13.216 4.735 -0.801 1.00 . A A . 63 ARG HA 1 1
8 9830 1 1 63 ARG HB2 H -11.309 5.794 -1.949 1.00 . A A . 63 ARG HB2 1 1
8 9831 1 1 63 ARG HB3 H -11.099 4.353 -2.928 1.00 . A A . 63 ARG HB3 1 1
8 9832 1 1 63 ARG HD2 H -11.693 7.316 -3.848 1.00 . A A . 63 ARG HD2 1 1
8 9833 1 1 63 ARG HD3 H -11.272 5.952 -4.885 1.00 . A A . 63 ARG HD3 1 1
8 9834 1 1 63 ARG HE H -13.710 6.405 -5.747 1.00 . A A . 63 ARG HE 1 1
8 9835 1 1 63 ARG HG2 H -13.223 4.716 -4.014 1.00 . A A . 63 ARG HG2 1 1
8 9836 1 1 63 ARG HG3 H -13.580 6.070 -2.938 1.00 . A A . 63 ARG HG3 1 1
8 9837 1 1 63 ARG HH11 H -11.319 8.741 -4.900 1.00 . A A . 63 ARG HH11 1 1
8 9838 1 1 63 ARG HH12 H -11.867 9.883 -6.076 1.00 . A A . 63 ARG HH12 1 1
8 9839 1 1 63 ARG HH21 H -14.406 7.893 -7.236 1.00 . A A . 63 ARG HH21 1 1
8 9840 1 1 63 ARG HH22 H -13.579 9.409 -7.380 1.00 . A A . 63 ARG HH22 1 1
8 9841 1 1 63 ARG N N -11.471 3.732 -0.312 1.00 . A A . 63 ARG N 1 1
8 9842 1 1 63 ARG NE N -12.986 6.991 -5.447 1.00 . A A . 63 ARG NE 1 1
8 9843 1 1 63 ARG NH1 N -11.944 8.991 -5.630 1.00 . A A . 63 ARG NH1 1 1
8 9844 1 1 63 ARG NH2 N -13.681 8.515 -6.946 1.00 . A A . 63 ARG NH2 1 1
8 9845 1 1 63 ARG O O -14.428 2.810 -1.873 1.00 . A A . 63 ARG O 1 1
8 9846 1 1 64 THR C C -13.324 -0.317 -2.068 1.00 . A A . 64 THR C 1 1
8 9847 1 1 64 THR CA C -13.003 0.766 -3.111 1.00 . A A . 64 THR CA 1 1
8 9848 1 1 64 THR CB C -12.042 0.157 -4.160 1.00 . A A . 64 THR CB 1 1
8 9849 1 1 64 THR CG2 C -11.659 1.179 -5.225 1.00 . A A . 64 THR CG2 1 1
8 9850 1 1 64 THR H H -11.462 2.105 -2.495 1.00 . A A . 64 THR H 1 1
8 9851 1 1 64 THR HA H -13.918 1.047 -3.616 1.00 . A A . 64 THR HA 1 1
8 9852 1 1 64 THR HB H -12.542 -0.674 -4.644 1.00 . A A . 64 THR HB 1 1
8 9853 1 1 64 THR HG1 H -10.171 0.343 -3.542 1.00 . A A . 64 THR HG1 1 1
8 9854 1 1 64 THR HG21 H -11.150 2.013 -4.762 1.00 . A A . 64 THR HG21 1 1
8 9855 1 1 64 THR HG22 H -12.549 1.535 -5.724 1.00 . A A . 64 THR HG22 1 1
8 9856 1 1 64 THR HG23 H -11.003 0.717 -5.948 1.00 . A A . 64 THR HG23 1 1
8 9857 1 1 64 THR N N -12.434 1.977 -2.489 1.00 . A A . 64 THR N 1 1
8 9858 1 1 64 THR O O -14.079 -1.256 -2.343 1.00 . A A . 64 THR O 1 1
8 9859 1 1 64 THR OG1 O -10.860 -0.331 -3.511 1.00 . A A . 64 THR OG1 1 1
8 9860 1 1 65 ARG C C -12.418 -2.548 -0.130 1.00 . A A . 65 ARG C 1 1
8 9861 1 1 65 ARG CA C -12.929 -1.137 0.229 1.00 . A A . 65 ARG CA 1 1
8 9862 1 1 65 ARG CB C -14.408 -1.191 0.636 1.00 . A A . 65 ARG CB 1 1
8 9863 1 1 65 ARG CD C -16.451 0.074 1.410 1.00 . A A . 65 ARG CD 1 1
8 9864 1 1 65 ARG CG C -14.962 0.154 1.102 1.00 . A A . 65 ARG CG 1 1
8 9865 1 1 65 ARG CZ C -17.939 -1.152 2.921 1.00 . A A . 65 ARG CZ 1 1
8 9866 1 1 65 ARG H H -12.180 0.610 -0.717 1.00 . A A . 65 ARG H 1 1
8 9867 1 1 65 ARG HA H -12.354 -0.776 1.070 1.00 . A A . 65 ARG HA 1 1
8 9868 1 1 65 ARG HB2 H -14.992 -1.523 -0.212 1.00 . A A . 65 ARG HB2 1 1
8 9869 1 1 65 ARG HB3 H -14.524 -1.902 1.442 1.00 . A A . 65 ARG HB3 1 1
8 9870 1 1 65 ARG HD2 H -16.792 1.051 1.722 1.00 . A A . 65 ARG HD2 1 1
8 9871 1 1 65 ARG HD3 H -16.974 -0.219 0.512 1.00 . A A . 65 ARG HD3 1 1
8 9872 1 1 65 ARG HE H -15.987 -1.366 2.870 1.00 . A A . 65 ARG HE 1 1
8 9873 1 1 65 ARG HG2 H -14.437 0.459 1.996 1.00 . A A . 65 ARG HG2 1 1
8 9874 1 1 65 ARG HG3 H -14.805 0.888 0.323 1.00 . A A . 65 ARG HG3 1 1
8 9875 1 1 65 ARG HH11 H -18.879 0.117 1.705 1.00 . A A . 65 ARG HH11 1 1
8 9876 1 1 65 ARG HH12 H -19.888 -0.763 2.800 1.00 . A A . 65 ARG HH12 1 1
8 9877 1 1 65 ARG HH21 H -17.283 -2.481 4.244 1.00 . A A . 65 ARG HH21 1 1
8 9878 1 1 65 ARG HH22 H -18.994 -2.219 4.226 1.00 . A A . 65 ARG HH22 1 1
8 9879 1 1 65 ARG N N -12.743 -0.176 -0.871 1.00 . A A . 65 ARG N 1 1
8 9880 1 1 65 ARG NE N -16.742 -0.890 2.470 1.00 . A A . 65 ARG NE 1 1
8 9881 1 1 65 ARG NH1 N -18.982 -0.554 2.436 1.00 . A A . 65 ARG NH1 1 1
8 9882 1 1 65 ARG NH2 N -18.085 -2.018 3.868 1.00 . A A . 65 ARG NH2 1 1
8 9883 1 1 65 ARG O O -12.768 -3.531 0.527 1.00 . A A . 65 ARG O 1 1
8 9884 1 1 66 GLN C C -9.765 -4.328 -0.838 1.00 . A A . 66 GLN C 1 1
8 9885 1 1 66 GLN CA C -11.035 -3.933 -1.613 1.00 . A A . 66 GLN CA 1 1
8 9886 1 1 66 GLN CB C -10.723 -3.878 -3.115 1.00 . A A . 66 GLN CB 1 1
8 9887 1 1 66 GLN CD C -11.574 -3.441 -5.467 1.00 . A A . 66 GLN CD 1 1
8 9888 1 1 66 GLN CG C -11.940 -3.613 -3.998 1.00 . A A . 66 GLN CG 1 1
8 9889 1 1 66 GLN H H -11.302 -1.823 -1.627 1.00 . A A . 66 GLN H 1 1
8 9890 1 1 66 GLN HA H -11.791 -4.688 -1.442 1.00 . A A . 66 GLN HA 1 1
8 9891 1 1 66 GLN HB2 H -10.004 -3.091 -3.288 1.00 . A A . 66 GLN HB2 1 1
8 9892 1 1 66 GLN HB3 H -10.286 -4.823 -3.414 1.00 . A A . 66 GLN HB3 1 1
8 9893 1 1 66 GLN HE21 H -13.320 -4.181 -6.032 1.00 . A A . 66 GLN HE21 1 1
8 9894 1 1 66 GLN HE22 H -12.255 -3.704 -7.303 1.00 . A A . 66 GLN HE22 1 1
8 9895 1 1 66 GLN HG2 H -12.625 -4.444 -3.907 1.00 . A A . 66 GLN HG2 1 1
8 9896 1 1 66 GLN HG3 H -12.425 -2.709 -3.655 1.00 . A A . 66 GLN HG3 1 1
8 9897 1 1 66 GLN N N -11.575 -2.642 -1.160 1.00 . A A . 66 GLN N 1 1
8 9898 1 1 66 GLN NE2 N -12.473 -3.813 -6.357 1.00 . A A . 66 GLN NE2 1 1
8 9899 1 1 66 GLN O O -9.144 -3.502 -0.162 1.00 . A A . 66 GLN O 1 1
8 9900 1 1 66 GLN OE1 O -10.492 -2.973 -5.802 1.00 . A A . 66 GLN OE1 1 1
8 9901 1 1 67 ARG C C -7.309 -6.895 -1.319 1.00 . A A . 67 ARG C 1 1
8 9902 1 1 67 ARG CA C -8.178 -6.137 -0.302 1.00 . A A . 67 ARG CA 1 1
8 9903 1 1 67 ARG CB C -8.558 -7.095 0.834 1.00 . A A . 67 ARG CB 1 1
8 9904 1 1 67 ARG CD C -9.889 -7.528 2.927 1.00 . A A . 67 ARG CD 1 1
8 9905 1 1 67 ARG CG C -9.399 -6.469 1.942 1.00 . A A . 67 ARG CG 1 1
8 9906 1 1 67 ARG CZ C -10.482 -9.830 2.302 1.00 . A A . 67 ARG CZ 1 1
8 9907 1 1 67 ARG H H -9.941 -6.213 -1.486 1.00 . A A . 67 ARG H 1 1
8 9908 1 1 67 ARG HA H -7.610 -5.310 0.103 1.00 . A A . 67 ARG HA 1 1
8 9909 1 1 67 ARG HB2 H -9.118 -7.921 0.415 1.00 . A A . 67 ARG HB2 1 1
8 9910 1 1 67 ARG HB3 H -7.651 -7.483 1.278 1.00 . A A . 67 ARG HB3 1 1
8 9911 1 1 67 ARG HD2 H -9.032 -8.004 3.386 1.00 . A A . 67 ARG HD2 1 1
8 9912 1 1 67 ARG HD3 H -10.481 -7.045 3.691 1.00 . A A . 67 ARG HD3 1 1
8 9913 1 1 67 ARG HE H -11.473 -8.231 1.738 1.00 . A A . 67 ARG HE 1 1
8 9914 1 1 67 ARG HG2 H -8.799 -5.744 2.473 1.00 . A A . 67 ARG HG2 1 1
8 9915 1 1 67 ARG HG3 H -10.254 -5.977 1.499 1.00 . A A . 67 ARG HG3 1 1
8 9916 1 1 67 ARG HH11 H -8.909 -9.705 3.519 1.00 . A A . 67 ARG HH11 1 1
8 9917 1 1 67 ARG HH12 H -9.334 -11.298 2.996 1.00 . A A . 67 ARG HH12 1 1
8 9918 1 1 67 ARG HH21 H -12.005 -10.274 1.100 1.00 . A A . 67 ARG HH21 1 1
8 9919 1 1 67 ARG HH22 H -11.077 -11.620 1.668 1.00 . A A . 67 ARG HH22 1 1
8 9920 1 1 67 ARG N N -9.388 -5.604 -0.948 1.00 . A A . 67 ARG N 1 1
8 9921 1 1 67 ARG NE N -10.710 -8.543 2.263 1.00 . A A . 67 ARG NE 1 1
8 9922 1 1 67 ARG NH1 N -9.502 -10.313 2.997 1.00 . A A . 67 ARG NH1 1 1
8 9923 1 1 67 ARG NH2 N -11.246 -10.636 1.640 1.00 . A A . 67 ARG NH2 1 1
8 9924 1 1 67 ARG O O -7.811 -7.742 -2.063 1.00 . A A . 67 ARG O 1 1
8 9925 1 1 68 GLY C C -3.707 -6.742 -2.303 1.00 . A A . 68 GLY C 1 1
8 9926 1 1 68 GLY CA C -5.116 -7.316 -2.257 1.00 . A A . 68 GLY CA 1 1
8 9927 1 1 68 GLY H H -5.662 -5.903 -0.758 1.00 . A A . 68 GLY H 1 1
8 9928 1 1 68 GLY HA2 H -5.056 -8.347 -1.945 1.00 . A A . 68 GLY HA2 1 1
8 9929 1 1 68 GLY HA3 H -5.536 -7.281 -3.253 1.00 . A A . 68 GLY HA3 1 1
8 9930 1 1 68 GLY N N -6.012 -6.605 -1.348 1.00 . A A . 68 GLY N 1 1
8 9931 1 1 68 GLY O O -3.346 -5.884 -1.493 1.00 . A A . 68 GLY O 1 1
8 9932 1 1 69 ASP C C -1.458 -5.559 -4.368 1.00 . A A . 69 ASP C 1 1
8 9933 1 1 69 ASP CA C -1.531 -6.776 -3.428 1.00 . A A . 69 ASP CA 1 1
8 9934 1 1 69 ASP CB C -0.697 -7.931 -3.993 1.00 . A A . 69 ASP CB 1 1
8 9935 1 1 69 ASP CG C 0.796 -7.643 -3.992 1.00 . A A . 69 ASP CG 1 1
8 9936 1 1 69 ASP H H -3.267 -7.904 -3.867 1.00 . A A . 69 ASP H 1 1
8 9937 1 1 69 ASP HA H -1.142 -6.499 -2.456 1.00 . A A . 69 ASP HA 1 1
8 9938 1 1 69 ASP HB2 H -0.876 -8.816 -3.401 1.00 . A A . 69 ASP HB2 1 1
8 9939 1 1 69 ASP HB3 H -1.007 -8.123 -5.013 1.00 . A A . 69 ASP HB3 1 1
8 9940 1 1 69 ASP N N -2.915 -7.223 -3.257 1.00 . A A . 69 ASP N 1 1
8 9941 1 1 69 ASP O O -1.907 -5.624 -5.518 1.00 . A A . 69 ASP O 1 1
8 9942 1 1 69 ASP OD1 O 1.251 -6.817 -4.809 1.00 . A A . 69 ASP OD1 1 1
8 9943 1 1 69 ASP OD2 O 1.521 -8.257 -3.180 1.00 . A A . 69 ASP OD2 1 1
8 9944 1 1 70 PHE C C 0.685 -2.695 -4.670 1.00 . A A . 70 PHE C 1 1
8 9945 1 1 70 PHE CA C -0.758 -3.237 -4.691 1.00 . A A . 70 PHE CA 1 1
8 9946 1 1 70 PHE CB C -1.739 -2.164 -4.186 1.00 . A A . 70 PHE CB 1 1
8 9947 1 1 70 PHE CD1 C -1.875 -2.390 -1.681 1.00 . A A . 70 PHE CD1 1 1
8 9948 1 1 70 PHE CD2 C -0.759 -0.482 -2.586 1.00 . A A . 70 PHE CD2 1 1
8 9949 1 1 70 PHE CE1 C -1.614 -1.938 -0.402 1.00 . A A . 70 PHE CE1 1 1
8 9950 1 1 70 PHE CE2 C -0.497 -0.027 -1.309 1.00 . A A . 70 PHE CE2 1 1
8 9951 1 1 70 PHE CG C -1.452 -1.670 -2.789 1.00 . A A . 70 PHE CG 1 1
8 9952 1 1 70 PHE CZ C -0.924 -0.755 -0.216 1.00 . A A . 70 PHE CZ 1 1
8 9953 1 1 70 PHE H H -0.530 -4.469 -2.969 1.00 . A A . 70 PHE H 1 1
8 9954 1 1 70 PHE HA H -1.014 -3.489 -5.713 1.00 . A A . 70 PHE HA 1 1
8 9955 1 1 70 PHE HB2 H -1.703 -1.314 -4.853 1.00 . A A . 70 PHE HB2 1 1
8 9956 1 1 70 PHE HB3 H -2.741 -2.572 -4.195 1.00 . A A . 70 PHE HB3 1 1
8 9957 1 1 70 PHE HD1 H -2.416 -3.316 -1.824 1.00 . A A . 70 PHE HD1 1 1
8 9958 1 1 70 PHE HD2 H -0.424 0.088 -3.438 1.00 . A A . 70 PHE HD2 1 1
8 9959 1 1 70 PHE HE1 H -1.949 -2.507 0.451 1.00 . A A . 70 PHE HE1 1 1
8 9960 1 1 70 PHE HE2 H 0.043 0.899 -1.165 1.00 . A A . 70 PHE HE2 1 1
8 9961 1 1 70 PHE HZ H -0.718 -0.399 0.783 1.00 . A A . 70 PHE HZ 1 1
8 9962 1 1 70 PHE N N -0.884 -4.460 -3.886 1.00 . A A . 70 PHE N 1 1
8 9963 1 1 70 PHE O O 1.421 -2.900 -3.699 1.00 . A A . 70 PHE O 1 1
8 9964 1 1 71 PRO C C 2.593 -0.110 -5.003 1.00 . A A . 71 PRO C 1 1
8 9965 1 1 71 PRO CA C 2.458 -1.408 -5.824 1.00 . A A . 71 PRO CA 1 1
8 9966 1 1 71 PRO CB C 2.622 -1.128 -7.322 1.00 . A A . 71 PRO CB 1 1
8 9967 1 1 71 PRO CD C 0.327 -1.740 -6.975 1.00 . A A . 71 PRO CD 1 1
8 9968 1 1 71 PRO CG C 1.236 -0.861 -7.804 1.00 . A A . 71 PRO CG 1 1
8 9969 1 1 71 PRO HA H 3.213 -2.112 -5.505 1.00 . A A . 71 PRO HA 1 1
8 9970 1 1 71 PRO HB2 H 3.268 -0.273 -7.470 1.00 . A A . 71 PRO HB2 1 1
8 9971 1 1 71 PRO HB3 H 3.047 -1.994 -7.809 1.00 . A A . 71 PRO HB3 1 1
8 9972 1 1 71 PRO HD2 H -0.591 -1.220 -6.742 1.00 . A A . 71 PRO HD2 1 1
8 9973 1 1 71 PRO HD3 H 0.116 -2.663 -7.495 1.00 . A A . 71 PRO HD3 1 1
8 9974 1 1 71 PRO HG2 H 0.990 0.182 -7.652 1.00 . A A . 71 PRO HG2 1 1
8 9975 1 1 71 PRO HG3 H 1.153 -1.117 -8.851 1.00 . A A . 71 PRO HG3 1 1
8 9976 1 1 71 PRO N N 1.112 -1.997 -5.747 1.00 . A A . 71 PRO N 1 1
8 9977 1 1 71 PRO O O 1.903 0.880 -5.254 1.00 . A A . 71 PRO O 1 1
8 9978 1 1 72 GLY C C 4.503 2.179 -3.826 1.00 . A A . 72 GLY C 1 1
8 9979 1 1 72 GLY CA C 3.710 1.045 -3.172 1.00 . A A . 72 GLY CA 1 1
8 9980 1 1 72 GLY H H 4.057 -0.919 -3.908 1.00 . A A . 72 GLY H 1 1
8 9981 1 1 72 GLY HA2 H 2.743 1.429 -2.877 1.00 . A A . 72 GLY HA2 1 1
8 9982 1 1 72 GLY HA3 H 4.236 0.723 -2.284 1.00 . A A . 72 GLY HA3 1 1
8 9983 1 1 72 GLY N N 3.510 -0.115 -4.038 1.00 . A A . 72 GLY N 1 1
8 9984 1 1 72 GLY O O 4.987 3.080 -3.144 1.00 . A A . 72 GLY O 1 1
8 9985 1 1 73 THR C C 4.503 4.435 -6.117 1.00 . A A . 73 THR C 1 1
8 9986 1 1 73 THR CA C 5.364 3.180 -5.887 1.00 . A A . 73 THR CA 1 1
8 9987 1 1 73 THR CB C 5.847 2.637 -7.255 1.00 . A A . 73 THR CB 1 1
8 9988 1 1 73 THR CG2 C 6.782 3.623 -7.955 1.00 . A A . 73 THR CG2 1 1
8 9989 1 1 73 THR H H 4.229 1.403 -5.642 1.00 . A A . 73 THR H 1 1
8 9990 1 1 73 THR HA H 6.234 3.452 -5.305 1.00 . A A . 73 THR HA 1 1
8 9991 1 1 73 THR HB H 4.983 2.473 -7.884 1.00 . A A . 73 THR HB 1 1
8 9992 1 1 73 THR HG1 H 7.039 1.180 -7.858 1.00 . A A . 73 THR HG1 1 1
8 9993 1 1 73 THR HG21 H 7.644 3.812 -7.330 1.00 . A A . 73 THR HG21 1 1
8 9994 1 1 73 THR HG22 H 6.259 4.552 -8.135 1.00 . A A . 73 THR HG22 1 1
8 9995 1 1 73 THR HG23 H 7.107 3.206 -8.897 1.00 . A A . 73 THR HG23 1 1
8 9996 1 1 73 THR N N 4.627 2.146 -5.147 1.00 . A A . 73 THR N 1 1
8 9997 1 1 73 THR O O 5.023 5.524 -6.361 1.00 . A A . 73 THR O 1 1
8 9998 1 1 73 THR OG1 O 6.528 1.386 -7.070 1.00 . A A . 73 THR OG1 1 1
8 9999 1 1 74 TYR C C 1.629 5.955 -5.008 1.00 . A A . 74 TYR C 1 1
8 10000 1 1 74 TYR CA C 2.241 5.380 -6.299 1.00 . A A . 74 TYR CA 1 1
8 10001 1 1 74 TYR CB C 1.103 4.890 -7.213 1.00 . A A . 74 TYR CB 1 1
8 10002 1 1 74 TYR CD1 C 2.005 3.062 -8.722 1.00 . A A . 74 TYR CD1 1 1
8 10003 1 1 74 TYR CD2 C 1.534 5.190 -9.693 1.00 . A A . 74 TYR CD2 1 1
8 10004 1 1 74 TYR CE1 C 2.412 2.586 -9.954 1.00 . A A . 74 TYR CE1 1 1
8 10005 1 1 74 TYR CE2 C 1.938 4.720 -10.928 1.00 . A A . 74 TYR CE2 1 1
8 10006 1 1 74 TYR CG C 1.557 4.371 -8.568 1.00 . A A . 74 TYR CG 1 1
8 10007 1 1 74 TYR CZ C 2.378 3.420 -11.052 1.00 . A A . 74 TYR CZ 1 1
8 10008 1 1 74 TYR H H 2.827 3.400 -5.781 1.00 . A A . 74 TYR H 1 1
8 10009 1 1 74 TYR HA H 2.780 6.167 -6.805 1.00 . A A . 74 TYR HA 1 1
8 10010 1 1 74 TYR HB2 H 0.575 4.090 -6.715 1.00 . A A . 74 TYR HB2 1 1
8 10011 1 1 74 TYR HB3 H 0.415 5.709 -7.385 1.00 . A A . 74 TYR HB3 1 1
8 10012 1 1 74 TYR HD1 H 2.029 2.411 -7.861 1.00 . A A . 74 TYR HD1 1 1
8 10013 1 1 74 TYR HD2 H 1.190 6.211 -9.593 1.00 . A A . 74 TYR HD2 1 1
8 10014 1 1 74 TYR HE1 H 2.755 1.566 -10.053 1.00 . A A . 74 TYR HE1 1 1
8 10015 1 1 74 TYR HE2 H 1.911 5.372 -11.790 1.00 . A A . 74 TYR HE2 1 1
8 10016 1 1 74 TYR HH H 3.338 3.612 -12.713 1.00 . A A . 74 TYR HH 1 1
8 10017 1 1 74 TYR N N 3.182 4.277 -6.031 1.00 . A A . 74 TYR N 1 1
8 10018 1 1 74 TYR O O 0.670 6.728 -5.067 1.00 . A A . 74 TYR O 1 1
8 10019 1 1 74 TYR OH O 2.784 2.948 -12.283 1.00 . A A . 74 TYR OH 1 1
8 10020 1 1 75 VAL C C 2.503 6.788 -1.651 1.00 . A A . 75 VAL C 1 1
8 10021 1 1 75 VAL CA C 1.566 5.968 -2.562 1.00 . A A . 75 VAL CA 1 1
8 10022 1 1 75 VAL CB C 1.083 4.714 -1.787 1.00 . A A . 75 VAL CB 1 1
8 10023 1 1 75 VAL CG1 C 0.041 3.939 -2.594 1.00 . A A . 75 VAL CG1 1 1
8 10024 1 1 75 VAL CG2 C 2.261 3.815 -1.416 1.00 . A A . 75 VAL CG2 1 1
8 10025 1 1 75 VAL H H 3.017 5.086 -3.849 1.00 . A A . 75 VAL H 1 1
8 10026 1 1 75 VAL HA H 0.695 6.573 -2.779 1.00 . A A . 75 VAL HA 1 1
8 10027 1 1 75 VAL HB H 0.611 5.048 -0.871 1.00 . A A . 75 VAL HB 1 1
8 10028 1 1 75 VAL HG11 H -0.291 3.081 -2.027 1.00 . A A . 75 VAL HG11 1 1
8 10029 1 1 75 VAL HG12 H 0.478 3.606 -3.526 1.00 . A A . 75 VAL HG12 1 1
8 10030 1 1 75 VAL HG13 H -0.804 4.579 -2.804 1.00 . A A . 75 VAL HG13 1 1
8 10031 1 1 75 VAL HG21 H 2.961 4.370 -0.806 1.00 . A A . 75 VAL HG21 1 1
8 10032 1 1 75 VAL HG22 H 2.755 3.479 -2.316 1.00 . A A . 75 VAL HG22 1 1
8 10033 1 1 75 VAL HG23 H 1.903 2.961 -0.862 1.00 . A A . 75 VAL HG23 1 1
8 10034 1 1 75 VAL N N 2.180 5.595 -3.846 1.00 . A A . 75 VAL N 1 1
8 10035 1 1 75 VAL O O 3.717 6.591 -1.639 1.00 . A A . 75 VAL O 1 1
8 10036 1 1 76 GLU C C 2.580 7.895 1.493 1.00 . A A . 76 GLU C 1 1
8 10037 1 1 76 GLU CA C 2.632 8.525 0.095 1.00 . A A . 76 GLU CA 1 1
8 10038 1 1 76 GLU CB C 2.006 9.928 0.164 1.00 . A A . 76 GLU CB 1 1
8 10039 1 1 76 GLU CD C 3.694 11.477 -0.927 1.00 . A A . 76 GLU CD 1 1
8 10040 1 1 76 GLU CG C 2.325 10.818 -1.028 1.00 . A A . 76 GLU CG 1 1
8 10041 1 1 76 GLU H H 0.950 7.855 -1.005 1.00 . A A . 76 GLU H 1 1
8 10042 1 1 76 GLU HA H 3.663 8.611 -0.221 1.00 . A A . 76 GLU HA 1 1
8 10043 1 1 76 GLU HB2 H 0.933 9.823 0.223 1.00 . A A . 76 GLU HB2 1 1
8 10044 1 1 76 GLU HB3 H 2.357 10.423 1.061 1.00 . A A . 76 GLU HB3 1 1
8 10045 1 1 76 GLU HG2 H 2.293 10.216 -1.923 1.00 . A A . 76 GLU HG2 1 1
8 10046 1 1 76 GLU HG3 H 1.570 11.591 -1.093 1.00 . A A . 76 GLU HG3 1 1
8 10047 1 1 76 GLU N N 1.908 7.709 -0.892 1.00 . A A . 76 GLU N 1 1
8 10048 1 1 76 GLU O O 1.505 7.538 1.976 1.00 . A A . 76 GLU O 1 1
8 10049 1 1 76 GLU OE1 O 4.714 10.784 -1.091 1.00 . A A . 76 GLU OE1 1 1
8 10050 1 1 76 GLU OE2 O 3.750 12.701 -0.674 1.00 . A A . 76 GLU OE2 1 1
8 10051 1 1 77 PHE C C 3.197 8.379 4.478 1.00 . A A . 77 PHE C 1 1
8 10052 1 1 77 PHE CA C 3.778 7.313 3.537 1.00 . A A . 77 PHE CA 1 1
8 10053 1 1 77 PHE CB C 5.219 6.970 3.946 1.00 . A A . 77 PHE CB 1 1
8 10054 1 1 77 PHE CD1 C 4.829 5.362 5.851 1.00 . A A . 77 PHE CD1 1 1
8 10055 1 1 77 PHE CD2 C 6.021 7.382 6.303 1.00 . A A . 77 PHE CD2 1 1
8 10056 1 1 77 PHE CE1 C 4.957 4.990 7.174 1.00 . A A . 77 PHE CE1 1 1
8 10057 1 1 77 PHE CE2 C 6.149 7.011 7.627 1.00 . A A . 77 PHE CE2 1 1
8 10058 1 1 77 PHE CG C 5.360 6.562 5.396 1.00 . A A . 77 PHE CG 1 1
8 10059 1 1 77 PHE CZ C 5.617 5.815 8.063 1.00 . A A . 77 PHE CZ 1 1
8 10060 1 1 77 PHE H H 4.570 8.008 1.691 1.00 . A A . 77 PHE H 1 1
8 10061 1 1 77 PHE HA H 3.171 6.418 3.608 1.00 . A A . 77 PHE HA 1 1
8 10062 1 1 77 PHE HB2 H 5.572 6.151 3.335 1.00 . A A . 77 PHE HB2 1 1
8 10063 1 1 77 PHE HB3 H 5.848 7.833 3.777 1.00 . A A . 77 PHE HB3 1 1
8 10064 1 1 77 PHE HD1 H 4.310 4.714 5.159 1.00 . A A . 77 PHE HD1 1 1
8 10065 1 1 77 PHE HD2 H 6.437 8.319 5.964 1.00 . A A . 77 PHE HD2 1 1
8 10066 1 1 77 PHE HE1 H 4.542 4.053 7.514 1.00 . A A . 77 PHE HE1 1 1
8 10067 1 1 77 PHE HE2 H 6.664 7.658 8.322 1.00 . A A . 77 PHE HE2 1 1
8 10068 1 1 77 PHE HZ H 5.717 5.525 9.098 1.00 . A A . 77 PHE HZ 1 1
8 10069 1 1 77 PHE N N 3.733 7.778 2.148 1.00 . A A . 77 PHE N 1 1
8 10070 1 1 77 PHE O O 3.863 9.361 4.815 1.00 . A A . 77 PHE O 1 1
8 10071 1 1 78 LEU C C 1.759 9.081 7.188 1.00 . A A . 78 LEU C 1 1
8 10072 1 1 78 LEU CA C 1.256 9.159 5.739 1.00 . A A . 78 LEU CA 1 1
8 10073 1 1 78 LEU CB C -0.261 8.934 5.682 1.00 . A A . 78 LEU CB 1 1
8 10074 1 1 78 LEU CD1 C -2.390 8.838 4.321 1.00 . A A . 78 LEU CD1 1 1
8 10075 1 1 78 LEU CD2 C -0.477 10.276 3.550 1.00 . A A . 78 LEU CD2 1 1
8 10076 1 1 78 LEU CG C -0.873 8.986 4.269 1.00 . A A . 78 LEU CG 1 1
8 10077 1 1 78 LEU H H 1.468 7.384 4.587 1.00 . A A . 78 LEU H 1 1
8 10078 1 1 78 LEU HA H 1.473 10.147 5.355 1.00 . A A . 78 LEU HA 1 1
8 10079 1 1 78 LEU HB2 H -0.476 7.964 6.110 1.00 . A A . 78 LEU HB2 1 1
8 10080 1 1 78 LEU HB3 H -0.742 9.690 6.286 1.00 . A A . 78 LEU HB3 1 1
8 10081 1 1 78 LEU HD11 H -2.813 9.637 4.913 1.00 . A A . 78 LEU HD11 1 1
8 10082 1 1 78 LEU HD12 H -2.644 7.887 4.768 1.00 . A A . 78 LEU HD12 1 1
8 10083 1 1 78 LEU HD13 H -2.793 8.881 3.319 1.00 . A A . 78 LEU HD13 1 1
8 10084 1 1 78 LEU HD21 H -0.927 10.294 2.568 1.00 . A A . 78 LEU HD21 1 1
8 10085 1 1 78 LEU HD22 H 0.599 10.318 3.449 1.00 . A A . 78 LEU HD22 1 1
8 10086 1 1 78 LEU HD23 H -0.818 11.130 4.117 1.00 . A A . 78 LEU HD23 1 1
8 10087 1 1 78 LEU HG H -0.486 8.157 3.696 1.00 . A A . 78 LEU HG 1 1
8 10088 1 1 78 LEU N N 1.946 8.191 4.881 1.00 . A A . 78 LEU N 1 1
8 10089 1 1 78 LEU O O 2.069 10.104 7.805 1.00 . A A . 78 LEU O 1 1
8 10090 1 1 79 GLY C C 1.744 6.506 9.824 1.00 . A A . 79 GLY C 1 1
8 10091 1 1 79 GLY CA C 2.356 7.693 9.082 1.00 . A A . 79 GLY CA 1 1
8 10092 1 1 79 GLY H H 1.568 7.090 7.203 1.00 . A A . 79 GLY H 1 1
8 10093 1 1 79 GLY HA2 H 3.426 7.550 9.029 1.00 . A A . 79 GLY HA2 1 1
8 10094 1 1 79 GLY HA3 H 2.158 8.591 9.650 1.00 . A A . 79 GLY HA3 1 1
8 10095 1 1 79 GLY N N 1.846 7.869 7.727 1.00 . A A . 79 GLY N 1 1
8 10096 1 1 79 GLY O O 0.870 5.816 9.294 1.00 . A A . 79 GLY O 1 1
8 10097 1 1 80 PRO C C 0.381 5.506 12.617 1.00 . A A . 80 PRO C 1 1
8 10098 1 1 80 PRO CA C 1.695 5.145 11.904 1.00 . A A . 80 PRO CA 1 1
8 10099 1 1 80 PRO CB C 2.823 4.919 12.936 1.00 . A A . 80 PRO CB 1 1
8 10100 1 1 80 PRO CD C 3.286 6.959 11.744 1.00 . A A . 80 PRO CD 1 1
8 10101 1 1 80 PRO CG C 3.921 5.877 12.572 1.00 . A A . 80 PRO CG 1 1
8 10102 1 1 80 PRO HA H 1.550 4.242 11.327 1.00 . A A . 80 PRO HA 1 1
8 10103 1 1 80 PRO HB2 H 2.451 5.110 13.933 1.00 . A A . 80 PRO HB2 1 1
8 10104 1 1 80 PRO HB3 H 3.164 3.893 12.875 1.00 . A A . 80 PRO HB3 1 1
8 10105 1 1 80 PRO HD2 H 2.892 7.744 12.375 1.00 . A A . 80 PRO HD2 1 1
8 10106 1 1 80 PRO HD3 H 3.996 7.362 11.033 1.00 . A A . 80 PRO HD3 1 1
8 10107 1 1 80 PRO HG2 H 4.353 6.297 13.470 1.00 . A A . 80 PRO HG2 1 1
8 10108 1 1 80 PRO HG3 H 4.681 5.363 11.999 1.00 . A A . 80 PRO HG3 1 1
8 10109 1 1 80 PRO N N 2.208 6.238 11.062 1.00 . A A . 80 PRO N 1 1
8 10110 1 1 80 PRO O O 0.233 6.608 13.153 1.00 . A A . 80 PRO O 1 1
8 10111 1 1 81 LEU C C -1.797 4.628 14.800 1.00 . A A . 81 LEU C 1 1
8 10112 1 1 81 LEU CA C -1.869 4.788 13.273 1.00 . A A . 81 LEU CA 1 1
8 10113 1 1 81 LEU CB C -2.931 3.823 12.710 1.00 . A A . 81 LEU CB 1 1
8 10114 1 1 81 LEU CD1 C -2.143 3.583 10.323 1.00 . A A . 81 LEU CD1 1 1
8 10115 1 1 81 LEU CD2 C -4.562 3.218 10.884 1.00 . A A . 81 LEU CD2 1 1
8 10116 1 1 81 LEU CG C -3.296 4.004 11.224 1.00 . A A . 81 LEU CG 1 1
8 10117 1 1 81 LEU H H -0.368 3.691 12.234 1.00 . A A . 81 LEU H 1 1
8 10118 1 1 81 LEU HA H -2.171 5.802 13.047 1.00 . A A . 81 LEU HA 1 1
8 10119 1 1 81 LEU HB2 H -2.571 2.812 12.846 1.00 . A A . 81 LEU HB2 1 1
8 10120 1 1 81 LEU HB3 H -3.835 3.941 13.292 1.00 . A A . 81 LEU HB3 1 1
8 10121 1 1 81 LEU HD11 H -1.883 2.553 10.525 1.00 . A A . 81 LEU HD11 1 1
8 10122 1 1 81 LEU HD12 H -1.288 4.214 10.515 1.00 . A A . 81 LEU HD12 1 1
8 10123 1 1 81 LEU HD13 H -2.437 3.683 9.288 1.00 . A A . 81 LEU HD13 1 1
8 10124 1 1 81 LEU HD21 H -5.379 3.571 11.495 1.00 . A A . 81 LEU HD21 1 1
8 10125 1 1 81 LEU HD22 H -4.398 2.166 11.075 1.00 . A A . 81 LEU HD22 1 1
8 10126 1 1 81 LEU HD23 H -4.808 3.359 9.841 1.00 . A A . 81 LEU HD23 1 1
8 10127 1 1 81 LEU HG H -3.495 5.052 11.036 1.00 . A A . 81 LEU HG 1 1
8 10128 1 1 81 LEU N N -0.560 4.563 12.642 1.00 . A A . 81 LEU N 1 1
8 10129 1 1 81 LEU O O -1.011 3.831 15.316 1.00 . A A . 81 LEU O 1 1
8 10130 1 1 82 GLU C C -4.182 5.435 17.462 1.00 . A A . 82 GLU C 1 1
8 10131 1 1 82 GLU CA C -2.721 5.286 16.981 1.00 . A A . 82 GLU CA 1 1
8 10132 1 1 82 GLU CB C -1.831 6.348 17.647 1.00 . A A . 82 GLU CB 1 1
8 10133 1 1 82 GLU CD C -0.929 7.328 19.806 1.00 . A A . 82 GLU CD 1 1
8 10134 1 1 82 GLU CG C -1.756 6.225 19.167 1.00 . A A . 82 GLU CG 1 1
8 10135 1 1 82 GLU H H -3.190 6.041 15.047 1.00 . A A . 82 GLU H 1 1
8 10136 1 1 82 GLU HA H -2.364 4.304 17.266 1.00 . A A . 82 GLU HA 1 1
8 10137 1 1 82 GLU HB2 H -0.829 6.259 17.251 1.00 . A A . 82 GLU HB2 1 1
8 10138 1 1 82 GLU HB3 H -2.217 7.328 17.405 1.00 . A A . 82 GLU HB3 1 1
8 10139 1 1 82 GLU HG2 H -2.759 6.265 19.571 1.00 . A A . 82 GLU HG2 1 1
8 10140 1 1 82 GLU HG3 H -1.312 5.272 19.414 1.00 . A A . 82 GLU HG3 1 1
8 10141 1 1 82 GLU N N -2.630 5.387 15.515 1.00 . A A . 82 GLU N 1 1
8 10142 1 1 82 GLU O O -4.663 6.586 17.585 1.00 . A A . 82 GLU O 1 1
8 10143 1 1 82 GLU OE1 O 0.313 7.202 19.845 1.00 . A A . 82 GLU OE1 1 1
8 10144 1 1 82 GLU OE2 O -1.517 8.327 20.277 1.00 . A A . 82 GLU OE2 1 1
9 10145 1 1 1 MET C C -3.491 6.523 21.058 1.00 . A A . 1 MET C 1 1
9 10146 1 1 1 MET CA C -4.588 7.586 21.228 1.00 . A A . 1 MET CA 1 1
9 10147 1 1 1 MET CB C -4.392 8.695 20.184 1.00 . A A . 1 MET CB 1 1
9 10148 1 1 1 MET CE C -7.184 11.590 21.328 1.00 . A A . 1 MET CE 1 1
9 10149 1 1 1 MET CG C -5.525 9.710 20.135 1.00 . A A . 1 MET CG 1 1
9 10150 1 1 1 MET H1 H -3.660 8.607 22.801 1.00 . A A . 1 MET H1 1 1
9 10151 1 1 1 MET H2 H -4.753 7.421 23.312 1.00 . A A . 1 MET H2 1 1
9 10152 1 1 1 MET H3 H -5.321 8.890 22.696 1.00 . A A . 1 MET H3 1 1
9 10153 1 1 1 MET HA H -5.550 7.118 21.068 1.00 . A A . 1 MET HA 1 1
9 10154 1 1 1 MET HB2 H -3.477 9.224 20.406 1.00 . A A . 1 MET HB2 1 1
9 10155 1 1 1 MET HB3 H -4.304 8.243 19.205 1.00 . A A . 1 MET HB3 1 1
9 10156 1 1 1 MET HE1 H -6.866 12.313 20.590 1.00 . A A . 1 MET HE1 1 1
9 10157 1 1 1 MET HE2 H -7.507 12.106 22.219 1.00 . A A . 1 MET HE2 1 1
9 10158 1 1 1 MET HE3 H -8.004 11.009 20.930 1.00 . A A . 1 MET HE3 1 1
9 10159 1 1 1 MET HG2 H -5.275 10.471 19.410 1.00 . A A . 1 MET HG2 1 1
9 10160 1 1 1 MET HG3 H -6.431 9.205 19.827 1.00 . A A . 1 MET HG3 1 1
9 10161 1 1 1 MET N N -4.580 8.165 22.603 1.00 . A A . 1 MET N 1 1
9 10162 1 1 1 MET O O -2.430 6.610 21.675 1.00 . A A . 1 MET O 1 1
9 10163 1 1 1 MET SD S -5.816 10.503 21.729 1.00 . A A . 1 MET SD 1 1
9 10164 1 1 2 ALA C C -1.785 4.908 18.814 1.00 . A A . 2 ALA C 1 1
9 10165 1 1 2 ALA CA C -2.775 4.464 19.916 1.00 . A A . 2 ALA CA 1 1
9 10166 1 1 2 ALA CB C -3.514 3.189 19.517 1.00 . A A . 2 ALA CB 1 1
9 10167 1 1 2 ALA H H -4.645 5.469 19.802 1.00 . A A . 2 ALA H 1 1
9 10168 1 1 2 ALA HA H -2.216 4.257 20.819 1.00 . A A . 2 ALA HA 1 1
9 10169 1 1 2 ALA HB1 H -4.214 2.923 20.296 1.00 . A A . 2 ALA HB1 1 1
9 10170 1 1 2 ALA HB2 H -2.805 2.384 19.382 1.00 . A A . 2 ALA HB2 1 1
9 10171 1 1 2 ALA HB3 H -4.051 3.355 18.594 1.00 . A A . 2 ALA HB3 1 1
9 10172 1 1 2 ALA N N -3.757 5.518 20.220 1.00 . A A . 2 ALA N 1 1
9 10173 1 1 2 ALA O O -1.584 6.108 18.607 1.00 . A A . 2 ALA O 1 1
9 10174 1 1 3 GLY C C 0.363 3.144 16.253 1.00 . A A . 3 GLY C 1 1
9 10175 1 1 3 GLY CA C -0.192 4.318 17.076 1.00 . A A . 3 GLY CA 1 1
9 10176 1 1 3 GLY H H -1.317 3.008 18.329 1.00 . A A . 3 GLY H 1 1
9 10177 1 1 3 GLY HA2 H -0.677 5.005 16.400 1.00 . A A . 3 GLY HA2 1 1
9 10178 1 1 3 GLY HA3 H 0.641 4.833 17.539 1.00 . A A . 3 GLY HA3 1 1
9 10179 1 1 3 GLY N N -1.144 3.951 18.127 1.00 . A A . 3 GLY N 1 1
9 10180 1 1 3 GLY O O -0.122 2.868 15.155 1.00 . A A . 3 GLY O 1 1
9 10181 1 1 4 PRO C C 1.437 0.175 15.513 1.00 . A A . 4 PRO C 1 1
9 10182 1 1 4 PRO CA C 2.179 1.460 15.958 1.00 . A A . 4 PRO CA 1 1
9 10183 1 1 4 PRO CB C 3.348 1.091 16.893 1.00 . A A . 4 PRO CB 1 1
9 10184 1 1 4 PRO CD C 1.901 2.535 18.133 1.00 . A A . 4 PRO CD 1 1
9 10185 1 1 4 PRO CG C 3.336 2.118 17.978 1.00 . A A . 4 PRO CG 1 1
9 10186 1 1 4 PRO HA H 2.582 1.936 15.077 1.00 . A A . 4 PRO HA 1 1
9 10187 1 1 4 PRO HB2 H 3.193 0.098 17.292 1.00 . A A . 4 PRO HB2 1 1
9 10188 1 1 4 PRO HB3 H 4.274 1.116 16.340 1.00 . A A . 4 PRO HB3 1 1
9 10189 1 1 4 PRO HD2 H 1.375 1.858 18.793 1.00 . A A . 4 PRO HD2 1 1
9 10190 1 1 4 PRO HD3 H 1.836 3.550 18.498 1.00 . A A . 4 PRO HD3 1 1
9 10191 1 1 4 PRO HG2 H 3.704 1.688 18.900 1.00 . A A . 4 PRO HG2 1 1
9 10192 1 1 4 PRO HG3 H 3.943 2.965 17.692 1.00 . A A . 4 PRO HG3 1 1
9 10193 1 1 4 PRO N N 1.393 2.435 16.758 1.00 . A A . 4 PRO N 1 1
9 10194 1 1 4 PRO O O 2.084 -0.787 15.093 1.00 . A A . 4 PRO O 1 1
9 10195 1 1 5 GLU C C -0.445 -1.241 13.587 1.00 . A A . 5 GLU C 1 1
9 10196 1 1 5 GLU CA C -0.658 -1.020 15.095 1.00 . A A . 5 GLU CA 1 1
9 10197 1 1 5 GLU CB C -2.153 -0.828 15.380 1.00 . A A . 5 GLU CB 1 1
9 10198 1 1 5 GLU CD C -2.709 -3.255 15.846 1.00 . A A . 5 GLU CD 1 1
9 10199 1 1 5 GLU CG C -3.022 -2.024 15.013 1.00 . A A . 5 GLU CG 1 1
9 10200 1 1 5 GLU H H -0.373 0.917 15.947 1.00 . A A . 5 GLU H 1 1
9 10201 1 1 5 GLU HA H -0.305 -1.890 15.630 1.00 . A A . 5 GLU HA 1 1
9 10202 1 1 5 GLU HB2 H -2.281 -0.633 16.435 1.00 . A A . 5 GLU HB2 1 1
9 10203 1 1 5 GLU HB3 H -2.507 0.029 14.824 1.00 . A A . 5 GLU HB3 1 1
9 10204 1 1 5 GLU HG2 H -4.059 -1.760 15.166 1.00 . A A . 5 GLU HG2 1 1
9 10205 1 1 5 GLU HG3 H -2.866 -2.261 13.967 1.00 . A A . 5 GLU HG3 1 1
9 10206 1 1 5 GLU N N 0.108 0.149 15.572 1.00 . A A . 5 GLU N 1 1
9 10207 1 1 5 GLU O O -0.456 -2.371 13.092 1.00 . A A . 5 GLU O 1 1
9 10208 1 1 5 GLU OE1 O -3.015 -3.249 17.059 1.00 . A A . 5 GLU OE1 1 1
9 10209 1 1 5 GLU OE2 O -2.166 -4.237 15.295 1.00 . A A . 5 GLU OE2 1 1
9 10210 1 1 6 GLY C C 0.302 1.158 10.845 1.00 . A A . 6 GLY C 1 1
9 10211 1 1 6 GLY CA C -0.044 -0.202 11.431 1.00 . A A . 6 GLY CA 1 1
9 10212 1 1 6 GLY H H -0.185 0.718 13.334 1.00 . A A . 6 GLY H 1 1
9 10213 1 1 6 GLY HA2 H 0.757 -0.894 11.207 1.00 . A A . 6 GLY HA2 1 1
9 10214 1 1 6 GLY HA3 H -0.955 -0.560 10.972 1.00 . A A . 6 GLY HA3 1 1
9 10215 1 1 6 GLY N N -0.231 -0.147 12.873 1.00 . A A . 6 GLY N 1 1
9 10216 1 1 6 GLY O O 0.476 2.128 11.585 1.00 . A A . 6 GLY O 1 1
9 10217 1 1 7 PHE C C -0.212 2.821 7.690 1.00 . A A . 7 PHE C 1 1
9 10218 1 1 7 PHE CA C 0.751 2.492 8.844 1.00 . A A . 7 PHE CA 1 1
9 10219 1 1 7 PHE CB C 2.191 2.401 8.317 1.00 . A A . 7 PHE CB 1 1
9 10220 1 1 7 PHE CD1 C 3.525 3.128 10.330 1.00 . A A . 7 PHE CD1 1 1
9 10221 1 1 7 PHE CD2 C 3.860 0.919 9.488 1.00 . A A . 7 PHE CD2 1 1
9 10222 1 1 7 PHE CE1 C 4.457 2.895 11.323 1.00 . A A . 7 PHE CE1 1 1
9 10223 1 1 7 PHE CE2 C 4.793 0.682 10.480 1.00 . A A . 7 PHE CE2 1 1
9 10224 1 1 7 PHE CG C 3.214 2.144 9.399 1.00 . A A . 7 PHE CG 1 1
9 10225 1 1 7 PHE CZ C 5.092 1.669 11.399 1.00 . A A . 7 PHE CZ 1 1
9 10226 1 1 7 PHE H H 0.200 0.446 8.982 1.00 . A A . 7 PHE H 1 1
9 10227 1 1 7 PHE HA H 0.699 3.291 9.572 1.00 . A A . 7 PHE HA 1 1
9 10228 1 1 7 PHE HB2 H 2.254 1.597 7.597 1.00 . A A . 7 PHE HB2 1 1
9 10229 1 1 7 PHE HB3 H 2.446 3.332 7.829 1.00 . A A . 7 PHE HB3 1 1
9 10230 1 1 7 PHE HD1 H 3.029 4.086 10.275 1.00 . A A . 7 PHE HD1 1 1
9 10231 1 1 7 PHE HD2 H 3.632 0.145 8.770 1.00 . A A . 7 PHE HD2 1 1
9 10232 1 1 7 PHE HE1 H 4.692 3.669 12.039 1.00 . A A . 7 PHE HE1 1 1
9 10233 1 1 7 PHE HE2 H 5.288 -0.279 10.538 1.00 . A A . 7 PHE HE2 1 1
9 10234 1 1 7 PHE HZ H 5.821 1.484 12.175 1.00 . A A . 7 PHE HZ 1 1
9 10235 1 1 7 PHE N N 0.388 1.241 9.522 1.00 . A A . 7 PHE N 1 1
9 10236 1 1 7 PHE O O -0.728 1.927 7.016 1.00 . A A . 7 PHE O 1 1
9 10237 1 1 8 GLN C C -0.515 5.097 5.197 1.00 . A A . 8 GLN C 1 1
9 10238 1 1 8 GLN CA C -1.328 4.587 6.399 1.00 . A A . 8 GLN CA 1 1
9 10239 1 1 8 GLN CB C -2.248 5.704 6.916 1.00 . A A . 8 GLN CB 1 1
9 10240 1 1 8 GLN CD C -4.047 6.408 8.564 1.00 . A A . 8 GLN CD 1 1
9 10241 1 1 8 GLN CG C -3.201 5.264 8.024 1.00 . A A . 8 GLN CG 1 1
9 10242 1 1 8 GLN H H -0.026 4.775 8.063 1.00 . A A . 8 GLN H 1 1
9 10243 1 1 8 GLN HA H -1.939 3.755 6.077 1.00 . A A . 8 GLN HA 1 1
9 10244 1 1 8 GLN HB2 H -1.637 6.511 7.297 1.00 . A A . 8 GLN HB2 1 1
9 10245 1 1 8 GLN HB3 H -2.842 6.079 6.091 1.00 . A A . 8 GLN HB3 1 1
9 10246 1 1 8 GLN HE21 H -4.105 5.573 10.354 1.00 . A A . 8 GLN HE21 1 1
9 10247 1 1 8 GLN HE22 H -4.938 7.071 10.196 1.00 . A A . 8 GLN HE22 1 1
9 10248 1 1 8 GLN HG2 H -3.861 4.504 7.632 1.00 . A A . 8 GLN HG2 1 1
9 10249 1 1 8 GLN HG3 H -2.621 4.847 8.837 1.00 . A A . 8 GLN HG3 1 1
9 10250 1 1 8 GLN N N -0.451 4.115 7.478 1.00 . A A . 8 GLN N 1 1
9 10251 1 1 8 GLN NE2 N -4.401 6.341 9.832 1.00 . A A . 8 GLN NE2 1 1
9 10252 1 1 8 GLN O O 0.383 5.931 5.345 1.00 . A A . 8 GLN O 1 1
9 10253 1 1 8 GLN OE1 O -4.383 7.344 7.847 1.00 . A A . 8 GLN OE1 1 1
9 10254 1 1 9 TYR C C -1.190 5.627 1.791 1.00 . A A . 9 TYR C 1 1
9 10255 1 1 9 TYR CA C -0.176 5.014 2.767 1.00 . A A . 9 TYR CA 1 1
9 10256 1 1 9 TYR CB C 0.533 3.821 2.110 1.00 . A A . 9 TYR CB 1 1
9 10257 1 1 9 TYR CD1 C 1.383 2.226 3.886 1.00 . A A . 9 TYR CD1 1 1
9 10258 1 1 9 TYR CD2 C 2.956 3.677 2.830 1.00 . A A . 9 TYR CD2 1 1
9 10259 1 1 9 TYR CE1 C 2.394 1.692 4.663 1.00 . A A . 9 TYR CE1 1 1
9 10260 1 1 9 TYR CE2 C 3.971 3.143 3.602 1.00 . A A . 9 TYR CE2 1 1
9 10261 1 1 9 TYR CG C 1.644 3.228 2.956 1.00 . A A . 9 TYR CG 1 1
9 10262 1 1 9 TYR CZ C 3.683 2.153 4.517 1.00 . A A . 9 TYR CZ 1 1
9 10263 1 1 9 TYR H H -1.550 3.916 3.961 1.00 . A A . 9 TYR H 1 1
9 10264 1 1 9 TYR HA H 0.563 5.764 3.018 1.00 . A A . 9 TYR HA 1 1
9 10265 1 1 9 TYR HB2 H -0.191 3.041 1.919 1.00 . A A . 9 TYR HB2 1 1
9 10266 1 1 9 TYR HB3 H 0.963 4.138 1.171 1.00 . A A . 9 TYR HB3 1 1
9 10267 1 1 9 TYR HD1 H 0.371 1.864 4.000 1.00 . A A . 9 TYR HD1 1 1
9 10268 1 1 9 TYR HD2 H 3.180 4.454 2.114 1.00 . A A . 9 TYR HD2 1 1
9 10269 1 1 9 TYR HE1 H 2.171 0.915 5.379 1.00 . A A . 9 TYR HE1 1 1
9 10270 1 1 9 TYR HE2 H 4.984 3.502 3.486 1.00 . A A . 9 TYR HE2 1 1
9 10271 1 1 9 TYR HH H 4.688 0.670 5.223 1.00 . A A . 9 TYR HH 1 1
9 10272 1 1 9 TYR N N -0.839 4.592 4.008 1.00 . A A . 9 TYR N 1 1
9 10273 1 1 9 TYR O O -2.215 5.021 1.493 1.00 . A A . 9 TYR O 1 1
9 10274 1 1 9 TYR OH O 4.690 1.629 5.293 1.00 . A A . 9 TYR OH 1 1
9 10275 1 1 10 ARG C C -1.506 7.356 -1.078 1.00 . A A . 10 ARG C 1 1
9 10276 1 1 10 ARG CA C -1.847 7.537 0.412 1.00 . A A . 10 ARG CA 1 1
9 10277 1 1 10 ARG CB C -1.884 9.031 0.771 1.00 . A A . 10 ARG CB 1 1
9 10278 1 1 10 ARG CD C -3.038 11.265 0.442 1.00 . A A . 10 ARG CD 1 1
9 10279 1 1 10 ARG CG C -2.854 9.846 -0.087 1.00 . A A . 10 ARG CG 1 1
9 10280 1 1 10 ARG CZ C -1.671 13.220 0.983 1.00 . A A . 10 ARG CZ 1 1
9 10281 1 1 10 ARG H H -0.042 7.243 1.504 1.00 . A A . 10 ARG H 1 1
9 10282 1 1 10 ARG HA H -2.830 7.119 0.589 1.00 . A A . 10 ARG HA 1 1
9 10283 1 1 10 ARG HB2 H -2.182 9.131 1.805 1.00 . A A . 10 ARG HB2 1 1
9 10284 1 1 10 ARG HB3 H -0.893 9.445 0.650 1.00 . A A . 10 ARG HB3 1 1
9 10285 1 1 10 ARG HD2 H -3.744 11.782 -0.193 1.00 . A A . 10 ARG HD2 1 1
9 10286 1 1 10 ARG HD3 H -3.438 11.211 1.448 1.00 . A A . 10 ARG HD3 1 1
9 10287 1 1 10 ARG HE H -0.996 11.614 0.073 1.00 . A A . 10 ARG HE 1 1
9 10288 1 1 10 ARG HG2 H -2.467 9.897 -1.095 1.00 . A A . 10 ARG HG2 1 1
9 10289 1 1 10 ARG HG3 H -3.815 9.348 -0.099 1.00 . A A . 10 ARG HG3 1 1
9 10290 1 1 10 ARG HH11 H -3.574 13.369 1.542 1.00 . A A . 10 ARG HH11 1 1
9 10291 1 1 10 ARG HH12 H -2.583 14.738 1.899 1.00 . A A . 10 ARG HH12 1 1
9 10292 1 1 10 ARG HH21 H 0.261 13.369 0.547 1.00 . A A . 10 ARG HH21 1 1
9 10293 1 1 10 ARG HH22 H -0.441 14.729 1.353 1.00 . A A . 10 ARG HH22 1 1
9 10294 1 1 10 ARG N N -0.903 6.826 1.287 1.00 . A A . 10 ARG N 1 1
9 10295 1 1 10 ARG NE N -1.790 12.025 0.468 1.00 . A A . 10 ARG NE 1 1
9 10296 1 1 10 ARG NH1 N -2.690 13.819 1.519 1.00 . A A . 10 ARG NH1 1 1
9 10297 1 1 10 ARG NH2 N -0.531 13.819 0.961 1.00 . A A . 10 ARG NH2 1 1
9 10298 1 1 10 ARG O O -0.415 7.714 -1.526 1.00 . A A . 10 ARG O 1 1
9 10299 1 1 11 ALA C C -2.418 7.942 -4.043 1.00 . A A . 11 ALA C 1 1
9 10300 1 1 11 ALA CA C -2.293 6.610 -3.284 1.00 . A A . 11 ALA CA 1 1
9 10301 1 1 11 ALA CB C -3.322 5.606 -3.800 1.00 . A A . 11 ALA CB 1 1
9 10302 1 1 11 ALA H H -3.288 6.515 -1.412 1.00 . A A . 11 ALA H 1 1
9 10303 1 1 11 ALA HA H -1.307 6.199 -3.459 1.00 . A A . 11 ALA HA 1 1
9 10304 1 1 11 ALA HB1 H -3.162 5.429 -4.854 1.00 . A A . 11 ALA HB1 1 1
9 10305 1 1 11 ALA HB2 H -4.318 6.000 -3.648 1.00 . A A . 11 ALA HB2 1 1
9 10306 1 1 11 ALA HB3 H -3.220 4.676 -3.261 1.00 . A A . 11 ALA HB3 1 1
9 10307 1 1 11 ALA N N -2.454 6.803 -1.837 1.00 . A A . 11 ALA N 1 1
9 10308 1 1 11 ALA O O -3.479 8.566 -4.053 1.00 . A A . 11 ALA O 1 1
9 10309 1 1 12 LEU C C -1.881 9.551 -6.792 1.00 . A A . 12 LEU C 1 1
9 10310 1 1 12 LEU CA C -1.289 9.654 -5.378 1.00 . A A . 12 LEU CA 1 1
9 10311 1 1 12 LEU CB C 0.158 10.162 -5.448 1.00 . A A . 12 LEU CB 1 1
9 10312 1 1 12 LEU CD1 C 2.289 10.814 -4.271 1.00 . A A . 12 LEU CD1 1 1
9 10313 1 1 12 LEU CD2 C 0.067 11.376 -3.238 1.00 . A A . 12 LEU CD2 1 1
9 10314 1 1 12 LEU CG C 0.843 10.368 -4.086 1.00 . A A . 12 LEU CG 1 1
9 10315 1 1 12 LEU H H -0.519 7.816 -4.644 1.00 . A A . 12 LEU H 1 1
9 10316 1 1 12 LEU HA H -1.875 10.364 -4.811 1.00 . A A . 12 LEU HA 1 1
9 10317 1 1 12 LEU HB2 H 0.741 9.452 -6.021 1.00 . A A . 12 LEU HB2 1 1
9 10318 1 1 12 LEU HB3 H 0.162 11.107 -5.975 1.00 . A A . 12 LEU HB3 1 1
9 10319 1 1 12 LEU HD11 H 2.756 10.926 -3.304 1.00 . A A . 12 LEU HD11 1 1
9 10320 1 1 12 LEU HD12 H 2.313 11.760 -4.795 1.00 . A A . 12 LEU HD12 1 1
9 10321 1 1 12 LEU HD13 H 2.822 10.071 -4.845 1.00 . A A . 12 LEU HD13 1 1
9 10322 1 1 12 LEU HD21 H -0.928 10.999 -3.052 1.00 . A A . 12 LEU HD21 1 1
9 10323 1 1 12 LEU HD22 H 0.003 12.319 -3.763 1.00 . A A . 12 LEU HD22 1 1
9 10324 1 1 12 LEU HD23 H 0.576 11.523 -2.296 1.00 . A A . 12 LEU HD23 1 1
9 10325 1 1 12 LEU HG H 0.856 9.427 -3.553 1.00 . A A . 12 LEU HG 1 1
9 10326 1 1 12 LEU N N -1.327 8.371 -4.667 1.00 . A A . 12 LEU N 1 1
9 10327 1 1 12 LEU O O -2.644 10.420 -7.218 1.00 . A A . 12 LEU O 1 1
9 10328 1 1 13 TYR C C -2.858 7.099 -9.117 1.00 . A A . 13 TYR C 1 1
9 10329 1 1 13 TYR CA C -1.974 8.341 -8.919 1.00 . A A . 13 TYR CA 1 1
9 10330 1 1 13 TYR CB C -0.755 8.272 -9.848 1.00 . A A . 13 TYR CB 1 1
9 10331 1 1 13 TYR CD1 C -0.284 10.651 -10.551 1.00 . A A . 13 TYR CD1 1 1
9 10332 1 1 13 TYR CD2 C 1.244 9.604 -9.048 1.00 . A A . 13 TYR CD2 1 1
9 10333 1 1 13 TYR CE1 C 0.468 11.806 -10.517 1.00 . A A . 13 TYR CE1 1 1
9 10334 1 1 13 TYR CE2 C 2.003 10.756 -9.011 1.00 . A A . 13 TYR CE2 1 1
9 10335 1 1 13 TYR CG C 0.088 9.530 -9.818 1.00 . A A . 13 TYR CG 1 1
9 10336 1 1 13 TYR CZ C 1.611 11.855 -9.746 1.00 . A A . 13 TYR CZ 1 1
9 10337 1 1 13 TYR H H -0.982 7.794 -7.116 1.00 . A A . 13 TYR H 1 1
9 10338 1 1 13 TYR HA H -2.554 9.219 -9.176 1.00 . A A . 13 TYR HA 1 1
9 10339 1 1 13 TYR HB2 H -0.127 7.443 -9.551 1.00 . A A . 13 TYR HB2 1 1
9 10340 1 1 13 TYR HB3 H -1.090 8.118 -10.864 1.00 . A A . 13 TYR HB3 1 1
9 10341 1 1 13 TYR HD1 H -1.180 10.612 -11.156 1.00 . A A . 13 TYR HD1 1 1
9 10342 1 1 13 TYR HD2 H 1.548 8.740 -8.473 1.00 . A A . 13 TYR HD2 1 1
9 10343 1 1 13 TYR HE1 H 0.164 12.666 -11.093 1.00 . A A . 13 TYR HE1 1 1
9 10344 1 1 13 TYR HE2 H 2.898 10.792 -8.406 1.00 . A A . 13 TYR HE2 1 1
9 10345 1 1 13 TYR HH H 3.283 12.794 -9.906 1.00 . A A . 13 TYR HH 1 1
9 10346 1 1 13 TYR N N -1.535 8.492 -7.522 1.00 . A A . 13 TYR N 1 1
9 10347 1 1 13 TYR O O -2.602 6.045 -8.532 1.00 . A A . 13 TYR O 1 1
9 10348 1 1 13 TYR OH O 2.361 13.008 -9.706 1.00 . A A . 13 TYR OH 1 1
9 10349 1 1 14 PRO C C -4.126 4.929 -10.985 1.00 . A A . 14 PRO C 1 1
9 10350 1 1 14 PRO CA C -4.819 6.079 -10.235 1.00 . A A . 14 PRO CA 1 1
9 10351 1 1 14 PRO CB C -5.926 6.701 -11.102 1.00 . A A . 14 PRO CB 1 1
9 10352 1 1 14 PRO CD C -4.318 8.432 -10.678 1.00 . A A . 14 PRO CD 1 1
9 10353 1 1 14 PRO CG C -5.309 7.925 -11.695 1.00 . A A . 14 PRO CG 1 1
9 10354 1 1 14 PRO HA H -5.255 5.694 -9.323 1.00 . A A . 14 PRO HA 1 1
9 10355 1 1 14 PRO HB2 H -6.230 6.000 -11.868 1.00 . A A . 14 PRO HB2 1 1
9 10356 1 1 14 PRO HB3 H -6.776 6.947 -10.482 1.00 . A A . 14 PRO HB3 1 1
9 10357 1 1 14 PRO HD2 H -3.469 8.885 -11.170 1.00 . A A . 14 PRO HD2 1 1
9 10358 1 1 14 PRO HD3 H -4.789 9.139 -10.009 1.00 . A A . 14 PRO HD3 1 1
9 10359 1 1 14 PRO HG2 H -4.804 7.672 -12.618 1.00 . A A . 14 PRO HG2 1 1
9 10360 1 1 14 PRO HG3 H -6.071 8.669 -11.880 1.00 . A A . 14 PRO HG3 1 1
9 10361 1 1 14 PRO N N -3.916 7.207 -9.954 1.00 . A A . 14 PRO N 1 1
9 10362 1 1 14 PRO O O -3.566 5.121 -12.070 1.00 . A A . 14 PRO O 1 1
9 10363 1 1 15 PHE C C -4.628 1.490 -11.351 1.00 . A A . 15 PHE C 1 1
9 10364 1 1 15 PHE CA C -3.568 2.545 -11.000 1.00 . A A . 15 PHE CA 1 1
9 10365 1 1 15 PHE CB C -2.533 1.946 -10.035 1.00 . A A . 15 PHE CB 1 1
9 10366 1 1 15 PHE CD1 C -1.071 0.566 -11.552 1.00 . A A . 15 PHE CD1 1 1
9 10367 1 1 15 PHE CD2 C -2.315 -0.557 -9.853 1.00 . A A . 15 PHE CD2 1 1
9 10368 1 1 15 PHE CE1 C -0.545 -0.642 -11.970 1.00 . A A . 15 PHE CE1 1 1
9 10369 1 1 15 PHE CE2 C -1.793 -1.766 -10.268 1.00 . A A . 15 PHE CE2 1 1
9 10370 1 1 15 PHE CG C -1.962 0.626 -10.490 1.00 . A A . 15 PHE CG 1 1
9 10371 1 1 15 PHE CZ C -0.906 -1.808 -11.327 1.00 . A A . 15 PHE CZ 1 1
9 10372 1 1 15 PHE H H -4.647 3.647 -9.547 1.00 . A A . 15 PHE H 1 1
9 10373 1 1 15 PHE HA H -3.063 2.846 -11.908 1.00 . A A . 15 PHE HA 1 1
9 10374 1 1 15 PHE HB2 H -1.711 2.640 -9.924 1.00 . A A . 15 PHE HB2 1 1
9 10375 1 1 15 PHE HB3 H -2.998 1.797 -9.070 1.00 . A A . 15 PHE HB3 1 1
9 10376 1 1 15 PHE HD1 H -0.784 1.477 -12.056 1.00 . A A . 15 PHE HD1 1 1
9 10377 1 1 15 PHE HD2 H -3.009 -0.527 -9.026 1.00 . A A . 15 PHE HD2 1 1
9 10378 1 1 15 PHE HE1 H 0.148 -0.672 -12.798 1.00 . A A . 15 PHE HE1 1 1
9 10379 1 1 15 PHE HE2 H -2.077 -2.680 -9.764 1.00 . A A . 15 PHE HE2 1 1
9 10380 1 1 15 PHE HZ H -0.495 -2.753 -11.653 1.00 . A A . 15 PHE HZ 1 1
9 10381 1 1 15 PHE N N -4.178 3.734 -10.404 1.00 . A A . 15 PHE N 1 1
9 10382 1 1 15 PHE O O -5.281 0.936 -10.465 1.00 . A A . 15 PHE O 1 1
9 10383 1 1 16 ARG C C -4.879 -1.156 -13.238 1.00 . A A . 16 ARG C 1 1
9 10384 1 1 16 ARG CA C -5.675 0.149 -13.112 1.00 . A A . 16 ARG CA 1 1
9 10385 1 1 16 ARG CB C -6.319 0.497 -14.467 1.00 . A A . 16 ARG CB 1 1
9 10386 1 1 16 ARG CD C -5.998 0.793 -16.961 1.00 . A A . 16 ARG CD 1 1
9 10387 1 1 16 ARG CG C -5.315 0.687 -15.601 1.00 . A A . 16 ARG CG 1 1
9 10388 1 1 16 ARG CZ C -6.663 -1.015 -18.482 1.00 . A A . 16 ARG CZ 1 1
9 10389 1 1 16 ARG H H -4.347 1.796 -13.308 1.00 . A A . 16 ARG H 1 1
9 10390 1 1 16 ARG HA H -6.457 0.009 -12.377 1.00 . A A . 16 ARG HA 1 1
9 10391 1 1 16 ARG HB2 H -6.997 -0.299 -14.744 1.00 . A A . 16 ARG HB2 1 1
9 10392 1 1 16 ARG HB3 H -6.884 1.413 -14.357 1.00 . A A . 16 ARG HB3 1 1
9 10393 1 1 16 ARG HD2 H -6.698 1.615 -16.934 1.00 . A A . 16 ARG HD2 1 1
9 10394 1 1 16 ARG HD3 H -5.245 0.988 -17.712 1.00 . A A . 16 ARG HD3 1 1
9 10395 1 1 16 ARG HE H -7.289 -0.836 -16.623 1.00 . A A . 16 ARG HE 1 1
9 10396 1 1 16 ARG HG2 H -4.754 1.593 -15.422 1.00 . A A . 16 ARG HG2 1 1
9 10397 1 1 16 ARG HG3 H -4.638 -0.157 -15.614 1.00 . A A . 16 ARG HG3 1 1
9 10398 1 1 16 ARG HH11 H -5.410 0.306 -19.289 1.00 . A A . 16 ARG HH11 1 1
9 10399 1 1 16 ARG HH12 H -5.893 -0.992 -20.316 1.00 . A A . 16 ARG HH12 1 1
9 10400 1 1 16 ARG HH21 H -7.896 -2.475 -17.958 1.00 . A A . 16 ARG HH21 1 1
9 10401 1 1 16 ARG HH22 H -7.302 -2.544 -19.579 1.00 . A A . 16 ARG HH22 1 1
9 10402 1 1 16 ARG N N -4.806 1.235 -12.647 1.00 . A A . 16 ARG N 1 1
9 10403 1 1 16 ARG NE N -6.721 -0.431 -17.313 1.00 . A A . 16 ARG NE 1 1
9 10404 1 1 16 ARG NH1 N -5.935 -0.526 -19.437 1.00 . A A . 16 ARG NH1 1 1
9 10405 1 1 16 ARG NH2 N -7.337 -2.094 -18.689 1.00 . A A . 16 ARG NH2 1 1
9 10406 1 1 16 ARG O O -3.688 -1.139 -13.552 1.00 . A A . 16 ARG O 1 1
9 10407 1 1 17 ARG C C -5.537 -4.474 -14.157 1.00 . A A . 17 ARG C 1 1
9 10408 1 1 17 ARG CA C -4.868 -3.590 -13.093 1.00 . A A . 17 ARG CA 1 1
9 10409 1 1 17 ARG CB C -4.882 -4.300 -11.734 1.00 . A A . 17 ARG CB 1 1
9 10410 1 1 17 ARG CD C -2.528 -5.224 -11.845 1.00 . A A . 17 ARG CD 1 1
9 10411 1 1 17 ARG CG C -4.010 -5.554 -11.686 1.00 . A A . 17 ARG CG 1 1
9 10412 1 1 17 ARG CZ C -0.418 -6.460 -11.968 1.00 . A A . 17 ARG CZ 1 1
9 10413 1 1 17 ARG H H -6.484 -2.245 -12.747 1.00 . A A . 17 ARG H 1 1
9 10414 1 1 17 ARG HA H -3.840 -3.418 -13.385 1.00 . A A . 17 ARG HA 1 1
9 10415 1 1 17 ARG HB2 H -4.529 -3.612 -10.978 1.00 . A A . 17 ARG HB2 1 1
9 10416 1 1 17 ARG HB3 H -5.899 -4.585 -11.498 1.00 . A A . 17 ARG HB3 1 1
9 10417 1 1 17 ARG HD2 H -2.360 -4.852 -12.845 1.00 . A A . 17 ARG HD2 1 1
9 10418 1 1 17 ARG HD3 H -2.264 -4.457 -11.128 1.00 . A A . 17 ARG HD3 1 1
9 10419 1 1 17 ARG HE H -2.073 -7.159 -11.159 1.00 . A A . 17 ARG HE 1 1
9 10420 1 1 17 ARG HG2 H -4.158 -6.048 -10.742 1.00 . A A . 17 ARG HG2 1 1
9 10421 1 1 17 ARG HG3 H -4.307 -6.217 -12.486 1.00 . A A . 17 ARG HG3 1 1
9 10422 1 1 17 ARG HH11 H -0.392 -4.693 -12.882 1.00 . A A . 17 ARG HH11 1 1
9 10423 1 1 17 ARG HH12 H 1.108 -5.551 -12.862 1.00 . A A . 17 ARG HH12 1 1
9 10424 1 1 17 ARG HH21 H -0.132 -8.259 -11.162 1.00 . A A . 17 ARG HH21 1 1
9 10425 1 1 17 ARG HH22 H 1.242 -7.549 -11.936 1.00 . A A . 17 ARG HH22 1 1
9 10426 1 1 17 ARG N N -5.533 -2.286 -12.994 1.00 . A A . 17 ARG N 1 1
9 10427 1 1 17 ARG NE N -1.676 -6.393 -11.625 1.00 . A A . 17 ARG NE 1 1
9 10428 1 1 17 ARG NH1 N 0.139 -5.494 -12.627 1.00 . A A . 17 ARG NH1 1 1
9 10429 1 1 17 ARG NH2 N 0.283 -7.502 -11.665 1.00 . A A . 17 ARG NH2 1 1
9 10430 1 1 17 ARG O O -6.737 -4.733 -14.095 1.00 . A A . 17 ARG O 1 1
9 10431 1 1 18 GLU C C -5.894 -7.081 -15.668 1.00 . A A . 18 GLU C 1 1
9 10432 1 1 18 GLU CA C -5.255 -5.784 -16.208 1.00 . A A . 18 GLU CA 1 1
9 10433 1 1 18 GLU CB C -4.114 -6.115 -17.182 1.00 . A A . 18 GLU CB 1 1
9 10434 1 1 18 GLU CD C -5.457 -5.883 -19.329 1.00 . A A . 18 GLU CD 1 1
9 10435 1 1 18 GLU CG C -4.562 -6.777 -18.481 1.00 . A A . 18 GLU CG 1 1
9 10436 1 1 18 GLU H H -3.789 -4.711 -15.104 1.00 . A A . 18 GLU H 1 1
9 10437 1 1 18 GLU HA H -6.010 -5.218 -16.734 1.00 . A A . 18 GLU HA 1 1
9 10438 1 1 18 GLU HB2 H -3.598 -5.199 -17.433 1.00 . A A . 18 GLU HB2 1 1
9 10439 1 1 18 GLU HB3 H -3.418 -6.779 -16.687 1.00 . A A . 18 GLU HB3 1 1
9 10440 1 1 18 GLU HG2 H -3.684 -7.032 -19.058 1.00 . A A . 18 GLU HG2 1 1
9 10441 1 1 18 GLU HG3 H -5.103 -7.683 -18.240 1.00 . A A . 18 GLU HG3 1 1
9 10442 1 1 18 GLU N N -4.744 -4.943 -15.119 1.00 . A A . 18 GLU N 1 1
9 10443 1 1 18 GLU O O -6.791 -7.659 -16.289 1.00 . A A . 18 GLU O 1 1
9 10444 1 1 18 GLU OE1 O -4.923 -5.050 -20.093 1.00 . A A . 18 GLU OE1 1 1
9 10445 1 1 18 GLU OE2 O -6.697 -6.014 -19.243 1.00 . A A . 18 GLU OE2 1 1
9 10446 1 1 19 ARG C C -6.572 -8.279 -12.451 1.00 . A A . 19 ARG C 1 1
9 10447 1 1 19 ARG CA C -6.005 -8.698 -13.824 1.00 . A A . 19 ARG CA 1 1
9 10448 1 1 19 ARG CB C -4.951 -9.807 -13.646 1.00 . A A . 19 ARG CB 1 1
9 10449 1 1 19 ARG CD C -5.277 -10.686 -16.003 1.00 . A A . 19 ARG CD 1 1
9 10450 1 1 19 ARG CG C -4.271 -10.236 -14.948 1.00 . A A . 19 ARG CG 1 1
9 10451 1 1 19 ARG CZ C -7.337 -12.001 -15.824 1.00 . A A . 19 ARG CZ 1 1
9 10452 1 1 19 ARG H H -4.655 -7.081 -14.099 1.00 . A A . 19 ARG H 1 1
9 10453 1 1 19 ARG HA H -6.813 -9.075 -14.436 1.00 . A A . 19 ARG HA 1 1
9 10454 1 1 19 ARG HB2 H -4.186 -9.457 -12.968 1.00 . A A . 19 ARG HB2 1 1
9 10455 1 1 19 ARG HB3 H -5.429 -10.677 -13.213 1.00 . A A . 19 ARG HB3 1 1
9 10456 1 1 19 ARG HD2 H -5.943 -9.862 -16.222 1.00 . A A . 19 ARG HD2 1 1
9 10457 1 1 19 ARG HD3 H -4.739 -10.956 -16.901 1.00 . A A . 19 ARG HD3 1 1
9 10458 1 1 19 ARG HE H -5.606 -12.530 -15.052 1.00 . A A . 19 ARG HE 1 1
9 10459 1 1 19 ARG HG2 H -3.708 -9.402 -15.339 1.00 . A A . 19 ARG HG2 1 1
9 10460 1 1 19 ARG HG3 H -3.596 -11.056 -14.736 1.00 . A A . 19 ARG HG3 1 1
9 10461 1 1 19 ARG HH11 H -7.534 -10.285 -16.815 1.00 . A A . 19 ARG HH11 1 1
9 10462 1 1 19 ARG HH12 H -8.968 -11.235 -16.680 1.00 . A A . 19 ARG HH12 1 1
9 10463 1 1 19 ARG HH21 H -7.430 -13.757 -14.901 1.00 . A A . 19 ARG HH21 1 1
9 10464 1 1 19 ARG HH22 H -8.906 -13.204 -15.618 1.00 . A A . 19 ARG HH22 1 1
9 10465 1 1 19 ARG N N -5.419 -7.538 -14.508 1.00 . A A . 19 ARG N 1 1
9 10466 1 1 19 ARG NE N -6.067 -11.834 -15.562 1.00 . A A . 19 ARG NE 1 1
9 10467 1 1 19 ARG NH1 N -7.997 -11.105 -16.493 1.00 . A A . 19 ARG NH1 1 1
9 10468 1 1 19 ARG NH2 N -7.938 -13.066 -15.416 1.00 . A A . 19 ARG NH2 1 1
9 10469 1 1 19 ARG O O -5.815 -7.926 -11.547 1.00 . A A . 19 ARG O 1 1
9 10470 1 1 20 PRO C C -8.175 -8.588 -9.741 1.00 . A A . 20 PRO C 1 1
9 10471 1 1 20 PRO CA C -8.584 -7.845 -11.036 1.00 . A A . 20 PRO CA 1 1
9 10472 1 1 20 PRO CB C -10.077 -8.065 -11.337 1.00 . A A . 20 PRO CB 1 1
9 10473 1 1 20 PRO CD C -8.879 -8.876 -13.239 1.00 . A A . 20 PRO CD 1 1
9 10474 1 1 20 PRO CG C -10.108 -9.106 -12.403 1.00 . A A . 20 PRO CG 1 1
9 10475 1 1 20 PRO HA H -8.404 -6.789 -10.896 1.00 . A A . 20 PRO HA 1 1
9 10476 1 1 20 PRO HB2 H -10.588 -8.399 -10.444 1.00 . A A . 20 PRO HB2 1 1
9 10477 1 1 20 PRO HB3 H -10.519 -7.140 -11.679 1.00 . A A . 20 PRO HB3 1 1
9 10478 1 1 20 PRO HD2 H -8.529 -9.808 -13.661 1.00 . A A . 20 PRO HD2 1 1
9 10479 1 1 20 PRO HD3 H -9.083 -8.159 -14.023 1.00 . A A . 20 PRO HD3 1 1
9 10480 1 1 20 PRO HG2 H -10.079 -10.091 -11.958 1.00 . A A . 20 PRO HG2 1 1
9 10481 1 1 20 PRO HG3 H -10.998 -8.992 -13.005 1.00 . A A . 20 PRO HG3 1 1
9 10482 1 1 20 PRO N N -7.910 -8.334 -12.268 1.00 . A A . 20 PRO N 1 1
9 10483 1 1 20 PRO O O -8.766 -8.372 -8.681 1.00 . A A . 20 PRO O 1 1
9 10484 1 1 21 GLU C C -5.879 -9.328 -7.715 1.00 . A A . 21 GLU C 1 1
9 10485 1 1 21 GLU CA C -6.685 -10.224 -8.676 1.00 . A A . 21 GLU CA 1 1
9 10486 1 1 21 GLU CB C -5.813 -11.386 -9.163 1.00 . A A . 21 GLU CB 1 1
9 10487 1 1 21 GLU CD C -5.594 -13.335 -10.771 1.00 . A A . 21 GLU CD 1 1
9 10488 1 1 21 GLU CG C -6.515 -12.287 -10.173 1.00 . A A . 21 GLU CG 1 1
9 10489 1 1 21 GLU H H -6.780 -9.635 -10.710 1.00 . A A . 21 GLU H 1 1
9 10490 1 1 21 GLU HA H -7.538 -10.625 -8.145 1.00 . A A . 21 GLU HA 1 1
9 10491 1 1 21 GLU HB2 H -4.923 -10.985 -9.627 1.00 . A A . 21 GLU HB2 1 1
9 10492 1 1 21 GLU HB3 H -5.526 -11.990 -8.313 1.00 . A A . 21 GLU HB3 1 1
9 10493 1 1 21 GLU HG2 H -7.335 -12.788 -9.677 1.00 . A A . 21 GLU HG2 1 1
9 10494 1 1 21 GLU HG3 H -6.906 -11.672 -10.972 1.00 . A A . 21 GLU HG3 1 1
9 10495 1 1 21 GLU N N -7.185 -9.474 -9.837 1.00 . A A . 21 GLU N 1 1
9 10496 1 1 21 GLU O O -5.751 -9.632 -6.523 1.00 . A A . 21 GLU O 1 1
9 10497 1 1 21 GLU OE1 O -4.831 -12.997 -11.700 1.00 . A A . 21 GLU OE1 1 1
9 10498 1 1 21 GLU OE2 O -5.638 -14.502 -10.325 1.00 . A A . 21 GLU OE2 1 1
9 10499 1 1 22 ASP C C -5.460 -6.110 -6.949 1.00 . A A . 22 ASP C 1 1
9 10500 1 1 22 ASP CA C -4.566 -7.273 -7.425 1.00 . A A . 22 ASP CA 1 1
9 10501 1 1 22 ASP CB C -3.381 -6.727 -8.228 1.00 . A A . 22 ASP CB 1 1
9 10502 1 1 22 ASP CG C -2.483 -7.833 -8.752 1.00 . A A . 22 ASP CG 1 1
9 10503 1 1 22 ASP H H -5.422 -8.069 -9.202 1.00 . A A . 22 ASP H 1 1
9 10504 1 1 22 ASP HA H -4.188 -7.796 -6.557 1.00 . A A . 22 ASP HA 1 1
9 10505 1 1 22 ASP HB2 H -3.751 -6.157 -9.066 1.00 . A A . 22 ASP HB2 1 1
9 10506 1 1 22 ASP HB3 H -2.793 -6.078 -7.594 1.00 . A A . 22 ASP HB3 1 1
9 10507 1 1 22 ASP N N -5.325 -8.234 -8.240 1.00 . A A . 22 ASP N 1 1
9 10508 1 1 22 ASP O O -6.682 -6.156 -7.092 1.00 . A A . 22 ASP O 1 1
9 10509 1 1 22 ASP OD1 O -2.789 -8.400 -9.823 1.00 . A A . 22 ASP OD1 1 1
9 10510 1 1 22 ASP OD2 O -1.465 -8.138 -8.095 1.00 . A A . 22 ASP OD2 1 1
9 10511 1 1 23 LEU C C -5.421 -2.672 -6.756 1.00 . A A . 23 LEU C 1 1
9 10512 1 1 23 LEU CA C -5.598 -3.914 -5.865 1.00 . A A . 23 LEU CA 1 1
9 10513 1 1 23 LEU CB C -5.149 -3.597 -4.429 1.00 . A A . 23 LEU CB 1 1
9 10514 1 1 23 LEU CD1 C -7.411 -2.857 -3.602 1.00 . A A . 23 LEU CD1 1 1
9 10515 1 1 23 LEU CD2 C -5.334 -2.194 -2.343 1.00 . A A . 23 LEU CD2 1 1
9 10516 1 1 23 LEU CG C -5.936 -2.482 -3.717 1.00 . A A . 23 LEU CG 1 1
9 10517 1 1 23 LEU H H -3.866 -5.069 -6.312 1.00 . A A . 23 LEU H 1 1
9 10518 1 1 23 LEU HA H -6.648 -4.179 -5.848 1.00 . A A . 23 LEU HA 1 1
9 10519 1 1 23 LEU HB2 H -5.237 -4.501 -3.843 1.00 . A A . 23 LEU HB2 1 1
9 10520 1 1 23 LEU HB3 H -4.106 -3.309 -4.455 1.00 . A A . 23 LEU HB3 1 1
9 10521 1 1 23 LEU HD11 H -7.940 -2.083 -3.066 1.00 . A A . 23 LEU HD11 1 1
9 10522 1 1 23 LEU HD12 H -7.508 -3.793 -3.070 1.00 . A A . 23 LEU HD12 1 1
9 10523 1 1 23 LEU HD13 H -7.833 -2.960 -4.591 1.00 . A A . 23 LEU HD13 1 1
9 10524 1 1 23 LEU HD21 H -4.308 -1.876 -2.460 1.00 . A A . 23 LEU HD21 1 1
9 10525 1 1 23 LEU HD22 H -5.367 -3.087 -1.737 1.00 . A A . 23 LEU HD22 1 1
9 10526 1 1 23 LEU HD23 H -5.899 -1.410 -1.859 1.00 . A A . 23 LEU HD23 1 1
9 10527 1 1 23 LEU HG H -5.872 -1.577 -4.303 1.00 . A A . 23 LEU HG 1 1
9 10528 1 1 23 LEU N N -4.847 -5.068 -6.382 1.00 . A A . 23 LEU N 1 1
9 10529 1 1 23 LEU O O -4.306 -2.180 -6.941 1.00 . A A . 23 LEU O 1 1
9 10530 1 1 24 GLU C C -6.605 0.298 -7.198 1.00 . A A . 24 GLU C 1 1
9 10531 1 1 24 GLU CA C -6.514 -0.941 -8.100 1.00 . A A . 24 GLU CA 1 1
9 10532 1 1 24 GLU CB C -7.670 -0.943 -9.110 1.00 . A A . 24 GLU CB 1 1
9 10533 1 1 24 GLU CD C -8.709 -2.020 -11.158 1.00 . A A . 24 GLU CD 1 1
9 10534 1 1 24 GLU CG C -7.637 -2.120 -10.084 1.00 . A A . 24 GLU CG 1 1
9 10535 1 1 24 GLU H H -7.378 -2.637 -7.163 1.00 . A A . 24 GLU H 1 1
9 10536 1 1 24 GLU HA H -5.576 -0.907 -8.641 1.00 . A A . 24 GLU HA 1 1
9 10537 1 1 24 GLU HB2 H -8.605 -0.978 -8.568 1.00 . A A . 24 GLU HB2 1 1
9 10538 1 1 24 GLU HB3 H -7.633 -0.027 -9.685 1.00 . A A . 24 GLU HB3 1 1
9 10539 1 1 24 GLU HG2 H -6.668 -2.145 -10.563 1.00 . A A . 24 GLU HG2 1 1
9 10540 1 1 24 GLU HG3 H -7.785 -3.036 -9.529 1.00 . A A . 24 GLU HG3 1 1
9 10541 1 1 24 GLU N N -6.529 -2.170 -7.301 1.00 . A A . 24 GLU N 1 1
9 10542 1 1 24 GLU O O -7.323 0.297 -6.195 1.00 . A A . 24 GLU O 1 1
9 10543 1 1 24 GLU OE1 O -9.858 -2.444 -10.908 1.00 . A A . 24 GLU OE1 1 1
9 10544 1 1 24 GLU OE2 O -8.413 -1.506 -12.258 1.00 . A A . 24 GLU OE2 1 1
9 10545 1 1 25 LEU C C -6.396 3.794 -7.387 1.00 . A A . 25 LEU C 1 1
9 10546 1 1 25 LEU CA C -5.784 2.555 -6.714 1.00 . A A . 25 LEU CA 1 1
9 10547 1 1 25 LEU CB C -4.311 2.825 -6.376 1.00 . A A . 25 LEU CB 1 1
9 10548 1 1 25 LEU CD1 C -2.122 2.048 -5.385 1.00 . A A . 25 LEU CD1 1 1
9 10549 1 1 25 LEU CD2 C -4.297 1.164 -4.475 1.00 . A A . 25 LEU CD2 1 1
9 10550 1 1 25 LEU CG C -3.559 1.652 -5.720 1.00 . A A . 25 LEU CG 1 1
9 10551 1 1 25 LEU H H -5.414 1.337 -8.421 1.00 . A A . 25 LEU H 1 1
9 10552 1 1 25 LEU HA H -6.322 2.359 -5.798 1.00 . A A . 25 LEU HA 1 1
9 10553 1 1 25 LEU HB2 H -3.797 3.087 -7.291 1.00 . A A . 25 LEU HB2 1 1
9 10554 1 1 25 LEU HB3 H -4.268 3.673 -5.706 1.00 . A A . 25 LEU HB3 1 1
9 10555 1 1 25 LEU HD11 H -1.606 2.332 -6.292 1.00 . A A . 25 LEU HD11 1 1
9 10556 1 1 25 LEU HD12 H -1.613 1.209 -4.933 1.00 . A A . 25 LEU HD12 1 1
9 10557 1 1 25 LEU HD13 H -2.124 2.881 -4.697 1.00 . A A . 25 LEU HD13 1 1
9 10558 1 1 25 LEU HD21 H -4.383 1.974 -3.764 1.00 . A A . 25 LEU HD21 1 1
9 10559 1 1 25 LEU HD22 H -3.747 0.349 -4.025 1.00 . A A . 25 LEU HD22 1 1
9 10560 1 1 25 LEU HD23 H -5.283 0.821 -4.750 1.00 . A A . 25 LEU HD23 1 1
9 10561 1 1 25 LEU HG H -3.517 0.830 -6.422 1.00 . A A . 25 LEU HG 1 1
9 10562 1 1 25 LEU N N -5.885 1.357 -7.562 1.00 . A A . 25 LEU N 1 1
9 10563 1 1 25 LEU O O -6.270 3.984 -8.597 1.00 . A A . 25 LEU O 1 1
9 10564 1 1 26 LEU C C -6.929 7.103 -6.392 1.00 . A A . 26 LEU C 1 1
9 10565 1 1 26 LEU CA C -7.629 5.903 -7.068 1.00 . A A . 26 LEU CA 1 1
9 10566 1 1 26 LEU CB C -9.152 5.949 -6.810 1.00 . A A . 26 LEU CB 1 1
9 10567 1 1 26 LEU CD1 C -9.835 5.725 -9.238 1.00 . A A . 26 LEU CD1 1 1
9 10568 1 1 26 LEU CD2 C -9.750 3.680 -7.782 1.00 . A A . 26 LEU CD2 1 1
9 10569 1 1 26 LEU CG C -10.031 5.182 -7.824 1.00 . A A . 26 LEU CG 1 1
9 10570 1 1 26 LEU H H -7.187 4.390 -5.646 1.00 . A A . 26 LEU H 1 1
9 10571 1 1 26 LEU HA H -7.452 5.962 -8.135 1.00 . A A . 26 LEU HA 1 1
9 10572 1 1 26 LEU HB2 H -9.335 5.539 -5.827 1.00 . A A . 26 LEU HB2 1 1
9 10573 1 1 26 LEU HB3 H -9.468 6.983 -6.807 1.00 . A A . 26 LEU HB3 1 1
9 10574 1 1 26 LEU HD11 H -10.477 5.188 -9.924 1.00 . A A . 26 LEU HD11 1 1
9 10575 1 1 26 LEU HD12 H -8.804 5.599 -9.538 1.00 . A A . 26 LEU HD12 1 1
9 10576 1 1 26 LEU HD13 H -10.090 6.776 -9.259 1.00 . A A . 26 LEU HD13 1 1
9 10577 1 1 26 LEU HD21 H -10.409 3.171 -8.469 1.00 . A A . 26 LEU HD21 1 1
9 10578 1 1 26 LEU HD22 H -9.917 3.309 -6.782 1.00 . A A . 26 LEU HD22 1 1
9 10579 1 1 26 LEU HD23 H -8.723 3.496 -8.067 1.00 . A A . 26 LEU HD23 1 1
9 10580 1 1 26 LEU HG H -11.069 5.330 -7.561 1.00 . A A . 26 LEU HG 1 1
9 10581 1 1 26 LEU N N -7.063 4.632 -6.590 1.00 . A A . 26 LEU N 1 1
9 10582 1 1 26 LEU O O -6.405 6.986 -5.282 1.00 . A A . 26 LEU O 1 1
9 10583 1 1 27 PRO C C -6.753 9.967 -5.191 1.00 . A A . 27 PRO C 1 1
9 10584 1 1 27 PRO CA C -6.199 9.471 -6.538 1.00 . A A . 27 PRO CA 1 1
9 10585 1 1 27 PRO CB C -6.409 10.525 -7.641 1.00 . A A . 27 PRO CB 1 1
9 10586 1 1 27 PRO CD C -7.553 8.553 -8.352 1.00 . A A . 27 PRO CD 1 1
9 10587 1 1 27 PRO CG C -7.602 10.055 -8.401 1.00 . A A . 27 PRO CG 1 1
9 10588 1 1 27 PRO HA H -5.140 9.274 -6.430 1.00 . A A . 27 PRO HA 1 1
9 10589 1 1 27 PRO HB2 H -6.579 11.496 -7.196 1.00 . A A . 27 PRO HB2 1 1
9 10590 1 1 27 PRO HB3 H -5.530 10.567 -8.273 1.00 . A A . 27 PRO HB3 1 1
9 10591 1 1 27 PRO HD2 H -8.551 8.141 -8.379 1.00 . A A . 27 PRO HD2 1 1
9 10592 1 1 27 PRO HD3 H -6.961 8.166 -9.167 1.00 . A A . 27 PRO HD3 1 1
9 10593 1 1 27 PRO HG2 H -8.504 10.418 -7.929 1.00 . A A . 27 PRO HG2 1 1
9 10594 1 1 27 PRO HG3 H -7.548 10.400 -9.424 1.00 . A A . 27 PRO HG3 1 1
9 10595 1 1 27 PRO N N -6.905 8.281 -7.055 1.00 . A A . 27 PRO N 1 1
9 10596 1 1 27 PRO O O -7.917 10.366 -5.087 1.00 . A A . 27 PRO O 1 1
9 10597 1 1 28 GLY C C -6.766 9.325 -1.891 1.00 . A A . 28 GLY C 1 1
9 10598 1 1 28 GLY CA C -6.298 10.421 -2.845 1.00 . A A . 28 GLY CA 1 1
9 10599 1 1 28 GLY H H -5.012 9.564 -4.295 1.00 . A A . 28 GLY H 1 1
9 10600 1 1 28 GLY HA2 H -5.449 10.919 -2.402 1.00 . A A . 28 GLY HA2 1 1
9 10601 1 1 28 GLY HA3 H -7.096 11.142 -2.963 1.00 . A A . 28 GLY HA3 1 1
9 10602 1 1 28 GLY N N -5.911 9.930 -4.161 1.00 . A A . 28 GLY N 1 1
9 10603 1 1 28 GLY O O -7.406 9.617 -0.882 1.00 . A A . 28 GLY O 1 1
9 10604 1 1 29 ASP C C -5.915 6.812 -0.105 1.00 . A A . 29 ASP C 1 1
9 10605 1 1 29 ASP CA C -6.827 6.942 -1.333 1.00 . A A . 29 ASP CA 1 1
9 10606 1 1 29 ASP CB C -6.817 5.619 -2.114 1.00 . A A . 29 ASP CB 1 1
9 10607 1 1 29 ASP CG C -8.139 5.338 -2.791 1.00 . A A . 29 ASP CG 1 1
9 10608 1 1 29 ASP H H -5.974 7.886 -3.040 1.00 . A A . 29 ASP H 1 1
9 10609 1 1 29 ASP HA H -7.833 7.124 -0.985 1.00 . A A . 29 ASP HA 1 1
9 10610 1 1 29 ASP HB2 H -6.047 5.662 -2.871 1.00 . A A . 29 ASP HB2 1 1
9 10611 1 1 29 ASP HB3 H -6.600 4.803 -1.437 1.00 . A A . 29 ASP HB3 1 1
9 10612 1 1 29 ASP N N -6.456 8.067 -2.204 1.00 . A A . 29 ASP N 1 1
9 10613 1 1 29 ASP O O -4.694 6.903 -0.210 1.00 . A A . 29 ASP O 1 1
9 10614 1 1 29 ASP OD1 O -9.186 5.703 -2.215 1.00 . A A . 29 ASP OD1 1 1
9 10615 1 1 29 ASP OD2 O -8.144 4.724 -3.875 1.00 . A A . 29 ASP OD2 1 1
9 10616 1 1 30 VAL C C -5.797 4.769 2.556 1.00 . A A . 30 VAL C 1 1
9 10617 1 1 30 VAL CA C -5.784 6.284 2.284 1.00 . A A . 30 VAL CA 1 1
9 10618 1 1 30 VAL CB C -6.372 7.039 3.506 1.00 . A A . 30 VAL CB 1 1
9 10619 1 1 30 VAL CG1 C -5.571 6.737 4.775 1.00 . A A . 30 VAL CG1 1 1
9 10620 1 1 30 VAL CG2 C -6.421 8.543 3.238 1.00 . A A . 30 VAL CG2 1 1
9 10621 1 1 30 VAL H H -7.507 6.626 1.091 1.00 . A A . 30 VAL H 1 1
9 10622 1 1 30 VAL HA H -4.760 6.606 2.146 1.00 . A A . 30 VAL HA 1 1
9 10623 1 1 30 VAL HB H -7.385 6.692 3.660 1.00 . A A . 30 VAL HB 1 1
9 10624 1 1 30 VAL HG11 H -5.585 5.673 4.967 1.00 . A A . 30 VAL HG11 1 1
9 10625 1 1 30 VAL HG12 H -6.012 7.257 5.613 1.00 . A A . 30 VAL HG12 1 1
9 10626 1 1 30 VAL HG13 H -4.550 7.066 4.646 1.00 . A A . 30 VAL HG13 1 1
9 10627 1 1 30 VAL HG21 H -6.868 9.047 4.084 1.00 . A A . 30 VAL HG21 1 1
9 10628 1 1 30 VAL HG22 H -7.012 8.735 2.354 1.00 . A A . 30 VAL HG22 1 1
9 10629 1 1 30 VAL HG23 H -5.417 8.919 3.087 1.00 . A A . 30 VAL HG23 1 1
9 10630 1 1 30 VAL N N -6.525 6.585 1.056 1.00 . A A . 30 VAL N 1 1
9 10631 1 1 30 VAL O O -6.764 4.226 3.095 1.00 . A A . 30 VAL O 1 1
9 10632 1 1 31 LEU C C -4.199 2.212 3.698 1.00 . A A . 31 LEU C 1 1
9 10633 1 1 31 LEU CA C -4.636 2.631 2.286 1.00 . A A . 31 LEU CA 1 1
9 10634 1 1 31 LEU CB C -3.655 2.050 1.251 1.00 . A A . 31 LEU CB 1 1
9 10635 1 1 31 LEU CD1 C -4.147 3.563 -0.718 1.00 . A A . 31 LEU CD1 1 1
9 10636 1 1 31 LEU CD2 C -3.181 1.276 -1.096 1.00 . A A . 31 LEU CD2 1 1
9 10637 1 1 31 LEU CG C -4.103 2.120 -0.221 1.00 . A A . 31 LEU CG 1 1
9 10638 1 1 31 LEU H H -3.980 4.579 1.753 1.00 . A A . 31 LEU H 1 1
9 10639 1 1 31 LEU HA H -5.619 2.221 2.094 1.00 . A A . 31 LEU HA 1 1
9 10640 1 1 31 LEU HB2 H -2.717 2.582 1.343 1.00 . A A . 31 LEU HB2 1 1
9 10641 1 1 31 LEU HB3 H -3.481 1.012 1.500 1.00 . A A . 31 LEU HB3 1 1
9 10642 1 1 31 LEU HD11 H -4.824 4.136 -0.101 1.00 . A A . 31 LEU HD11 1 1
9 10643 1 1 31 LEU HD12 H -4.491 3.585 -1.741 1.00 . A A . 31 LEU HD12 1 1
9 10644 1 1 31 LEU HD13 H -3.157 3.995 -0.661 1.00 . A A . 31 LEU HD13 1 1
9 10645 1 1 31 LEU HD21 H -3.229 0.243 -0.781 1.00 . A A . 31 LEU HD21 1 1
9 10646 1 1 31 LEU HD22 H -2.165 1.633 -1.002 1.00 . A A . 31 LEU HD22 1 1
9 10647 1 1 31 LEU HD23 H -3.491 1.349 -2.127 1.00 . A A . 31 LEU HD23 1 1
9 10648 1 1 31 LEU HG H -5.101 1.714 -0.303 1.00 . A A . 31 LEU HG 1 1
9 10649 1 1 31 LEU N N -4.729 4.089 2.152 1.00 . A A . 31 LEU N 1 1
9 10650 1 1 31 LEU O O -3.236 2.749 4.253 1.00 . A A . 31 LEU O 1 1
9 10651 1 1 32 VAL C C -3.689 -0.528 5.501 1.00 . A A . 32 VAL C 1 1
9 10652 1 1 32 VAL CA C -4.594 0.712 5.596 1.00 . A A . 32 VAL CA 1 1
9 10653 1 1 32 VAL CB C -5.887 0.350 6.372 1.00 . A A . 32 VAL CB 1 1
9 10654 1 1 32 VAL CG1 C -5.559 -0.209 7.755 1.00 . A A . 32 VAL CG1 1 1
9 10655 1 1 32 VAL CG2 C -6.806 1.566 6.481 1.00 . A A . 32 VAL CG2 1 1
9 10656 1 1 32 VAL H H -5.667 0.862 3.772 1.00 . A A . 32 VAL H 1 1
9 10657 1 1 32 VAL HA H -4.072 1.485 6.150 1.00 . A A . 32 VAL HA 1 1
9 10658 1 1 32 VAL HB H -6.410 -0.417 5.816 1.00 . A A . 32 VAL HB 1 1
9 10659 1 1 32 VAL HG11 H -4.980 -1.115 7.650 1.00 . A A . 32 VAL HG11 1 1
9 10660 1 1 32 VAL HG12 H -6.475 -0.428 8.283 1.00 . A A . 32 VAL HG12 1 1
9 10661 1 1 32 VAL HG13 H -4.987 0.520 8.314 1.00 . A A . 32 VAL HG13 1 1
9 10662 1 1 32 VAL HG21 H -7.065 1.914 5.492 1.00 . A A . 32 VAL HG21 1 1
9 10663 1 1 32 VAL HG22 H -6.302 2.356 7.020 1.00 . A A . 32 VAL HG22 1 1
9 10664 1 1 32 VAL HG23 H -7.706 1.290 7.012 1.00 . A A . 32 VAL HG23 1 1
9 10665 1 1 32 VAL N N -4.909 1.240 4.265 1.00 . A A . 32 VAL N 1 1
9 10666 1 1 32 VAL O O -4.123 -1.594 5.057 1.00 . A A . 32 VAL O 1 1
9 10667 1 1 33 VAL C C -0.957 -1.818 7.293 1.00 . A A . 33 VAL C 1 1
9 10668 1 1 33 VAL CA C -1.462 -1.485 5.880 1.00 . A A . 33 VAL CA 1 1
9 10669 1 1 33 VAL CB C -0.250 -1.151 4.971 1.00 . A A . 33 VAL CB 1 1
9 10670 1 1 33 VAL CG1 C 0.746 -2.313 4.936 1.00 . A A . 33 VAL CG1 1 1
9 10671 1 1 33 VAL CG2 C -0.717 -0.791 3.561 1.00 . A A . 33 VAL CG2 1 1
9 10672 1 1 33 VAL H H -2.134 0.501 6.230 1.00 . A A . 33 VAL H 1 1
9 10673 1 1 33 VAL HA H -1.960 -2.357 5.472 1.00 . A A . 33 VAL HA 1 1
9 10674 1 1 33 VAL HB H 0.257 -0.289 5.385 1.00 . A A . 33 VAL HB 1 1
9 10675 1 1 33 VAL HG11 H 1.093 -2.522 5.938 1.00 . A A . 33 VAL HG11 1 1
9 10676 1 1 33 VAL HG12 H 1.590 -2.048 4.314 1.00 . A A . 33 VAL HG12 1 1
9 10677 1 1 33 VAL HG13 H 0.264 -3.192 4.531 1.00 . A A . 33 VAL HG13 1 1
9 10678 1 1 33 VAL HG21 H -1.360 0.076 3.604 1.00 . A A . 33 VAL HG21 1 1
9 10679 1 1 33 VAL HG22 H -1.260 -1.622 3.137 1.00 . A A . 33 VAL HG22 1 1
9 10680 1 1 33 VAL HG23 H 0.142 -0.570 2.942 1.00 . A A . 33 VAL HG23 1 1
9 10681 1 1 33 VAL N N -2.428 -0.378 5.906 1.00 . A A . 33 VAL N 1 1
9 10682 1 1 33 VAL O O -0.345 -0.985 7.960 1.00 . A A . 33 VAL O 1 1
9 10683 1 1 34 SER C C 0.758 -3.651 9.115 1.00 . A A . 34 SER C 1 1
9 10684 1 1 34 SER CA C -0.771 -3.499 9.067 1.00 . A A . 34 SER CA 1 1
9 10685 1 1 34 SER CB C -1.426 -4.843 9.411 1.00 . A A . 34 SER CB 1 1
9 10686 1 1 34 SER H H -1.746 -3.649 7.185 1.00 . A A . 34 SER H 1 1
9 10687 1 1 34 SER HA H -1.073 -2.763 9.800 1.00 . A A . 34 SER HA 1 1
9 10688 1 1 34 SER HB2 H -1.078 -5.175 10.380 1.00 . A A . 34 SER HB2 1 1
9 10689 1 1 34 SER HB3 H -2.499 -4.723 9.437 1.00 . A A . 34 SER HB3 1 1
9 10690 1 1 34 SER HG H -1.170 -6.710 8.853 1.00 . A A . 34 SER HG 1 1
9 10691 1 1 34 SER N N -1.226 -3.038 7.747 1.00 . A A . 34 SER N 1 1
9 10692 1 1 34 SER O O 1.378 -4.107 8.151 1.00 . A A . 34 SER O 1 1
9 10693 1 1 34 SER OG O -1.105 -5.835 8.445 1.00 . A A . 34 SER OG 1 1
9 10694 1 1 35 ARG C C 3.286 -4.849 10.380 1.00 . A A . 35 ARG C 1 1
9 10695 1 1 35 ARG CA C 2.830 -3.379 10.384 1.00 . A A . 35 ARG CA 1 1
9 10696 1 1 35 ARG CB C 3.312 -2.635 11.650 1.00 . A A . 35 ARG CB 1 1
9 10697 1 1 35 ARG CD C 3.628 -4.347 13.514 1.00 . A A . 35 ARG CD 1 1
9 10698 1 1 35 ARG CG C 2.786 -3.184 12.983 1.00 . A A . 35 ARG CG 1 1
9 10699 1 1 35 ARG CZ C 3.982 -5.331 15.727 1.00 . A A . 35 ARG CZ 1 1
9 10700 1 1 35 ARG H H 0.833 -2.956 10.998 1.00 . A A . 35 ARG H 1 1
9 10701 1 1 35 ARG HA H 3.263 -2.895 9.519 1.00 . A A . 35 ARG HA 1 1
9 10702 1 1 35 ARG HB2 H 4.391 -2.668 11.678 1.00 . A A . 35 ARG HB2 1 1
9 10703 1 1 35 ARG HB3 H 3.005 -1.600 11.570 1.00 . A A . 35 ARG HB3 1 1
9 10704 1 1 35 ARG HD2 H 3.551 -5.178 12.825 1.00 . A A . 35 ARG HD2 1 1
9 10705 1 1 35 ARG HD3 H 4.659 -4.027 13.572 1.00 . A A . 35 ARG HD3 1 1
9 10706 1 1 35 ARG HE H 2.247 -4.670 15.069 1.00 . A A . 35 ARG HE 1 1
9 10707 1 1 35 ARG HG2 H 2.798 -2.389 13.714 1.00 . A A . 35 ARG HG2 1 1
9 10708 1 1 35 ARG HG3 H 1.771 -3.523 12.843 1.00 . A A . 35 ARG HG3 1 1
9 10709 1 1 35 ARG HH11 H 5.612 -5.222 14.597 1.00 . A A . 35 ARG HH11 1 1
9 10710 1 1 35 ARG HH12 H 5.837 -5.910 16.166 1.00 . A A . 35 ARG HH12 1 1
9 10711 1 1 35 ARG HH21 H 2.547 -5.565 17.085 1.00 . A A . 35 ARG HH21 1 1
9 10712 1 1 35 ARG HH22 H 4.123 -6.093 17.559 1.00 . A A . 35 ARG HH22 1 1
9 10713 1 1 35 ARG N N 1.370 -3.285 10.244 1.00 . A A . 35 ARG N 1 1
9 10714 1 1 35 ARG NE N 3.191 -4.792 14.836 1.00 . A A . 35 ARG NE 1 1
9 10715 1 1 35 ARG NH1 N 5.241 -5.502 15.472 1.00 . A A . 35 ARG NH1 1 1
9 10716 1 1 35 ARG NH2 N 3.514 -5.694 16.875 1.00 . A A . 35 ARG NH2 1 1
9 10717 1 1 35 ARG O O 4.433 -5.158 10.047 1.00 . A A . 35 ARG O 1 1
9 10718 1 1 36 ALA C C 2.874 -7.636 9.224 1.00 . A A . 36 ALA C 1 1
9 10719 1 1 36 ALA CA C 2.627 -7.190 10.671 1.00 . A A . 36 ALA CA 1 1
9 10720 1 1 36 ALA CB C 1.458 -7.962 11.269 1.00 . A A . 36 ALA CB 1 1
9 10721 1 1 36 ALA H H 1.505 -5.435 11.081 1.00 . A A . 36 ALA H 1 1
9 10722 1 1 36 ALA HA H 3.510 -7.405 11.259 1.00 . A A . 36 ALA HA 1 1
9 10723 1 1 36 ALA HB1 H 1.658 -9.024 11.213 1.00 . A A . 36 ALA HB1 1 1
9 10724 1 1 36 ALA HB2 H 0.555 -7.738 10.719 1.00 . A A . 36 ALA HB2 1 1
9 10725 1 1 36 ALA HB3 H 1.330 -7.676 12.301 1.00 . A A . 36 ALA HB3 1 1
9 10726 1 1 36 ALA N N 2.373 -5.749 10.745 1.00 . A A . 36 ALA N 1 1
9 10727 1 1 36 ALA O O 3.724 -8.488 8.962 1.00 . A A . 36 ALA O 1 1
9 10728 1 1 37 ALA C C 3.721 -6.978 6.385 1.00 . A A . 37 ALA C 1 1
9 10729 1 1 37 ALA CA C 2.306 -7.342 6.859 1.00 . A A . 37 ALA CA 1 1
9 10730 1 1 37 ALA CB C 1.260 -6.603 6.031 1.00 . A A . 37 ALA CB 1 1
9 10731 1 1 37 ALA H H 1.438 -6.409 8.558 1.00 . A A . 37 ALA H 1 1
9 10732 1 1 37 ALA HA H 2.156 -8.404 6.718 1.00 . A A . 37 ALA HA 1 1
9 10733 1 1 37 ALA HB1 H 1.379 -6.857 4.989 1.00 . A A . 37 ALA HB1 1 1
9 10734 1 1 37 ALA HB2 H 1.383 -5.536 6.160 1.00 . A A . 37 ALA HB2 1 1
9 10735 1 1 37 ALA HB3 H 0.269 -6.891 6.359 1.00 . A A . 37 ALA HB3 1 1
9 10736 1 1 37 ALA N N 2.130 -7.048 8.286 1.00 . A A . 37 ALA N 1 1
9 10737 1 1 37 ALA O O 4.362 -7.742 5.662 1.00 . A A . 37 ALA O 1 1
9 10738 1 1 38 LEU C C 6.594 -6.386 7.045 1.00 . A A . 38 LEU C 1 1
9 10739 1 1 38 LEU CA C 5.574 -5.377 6.496 1.00 . A A . 38 LEU CA 1 1
9 10740 1 1 38 LEU CB C 5.843 -3.982 7.081 1.00 . A A . 38 LEU CB 1 1
9 10741 1 1 38 LEU CD1 C 5.293 -1.528 7.211 1.00 . A A . 38 LEU CD1 1 1
9 10742 1 1 38 LEU CD2 C 5.020 -2.757 5.036 1.00 . A A . 38 LEU CD2 1 1
9 10743 1 1 38 LEU CG C 4.932 -2.860 6.559 1.00 . A A . 38 LEU CG 1 1
9 10744 1 1 38 LEU H H 3.626 -5.213 7.329 1.00 . A A . 38 LEU H 1 1
9 10745 1 1 38 LEU HA H 5.673 -5.332 5.419 1.00 . A A . 38 LEU HA 1 1
9 10746 1 1 38 LEU HB2 H 5.728 -4.039 8.156 1.00 . A A . 38 LEU HB2 1 1
9 10747 1 1 38 LEU HB3 H 6.868 -3.713 6.863 1.00 . A A . 38 LEU HB3 1 1
9 10748 1 1 38 LEU HD11 H 6.311 -1.265 6.959 1.00 . A A . 38 LEU HD11 1 1
9 10749 1 1 38 LEU HD12 H 5.203 -1.617 8.285 1.00 . A A . 38 LEU HD12 1 1
9 10750 1 1 38 LEU HD13 H 4.624 -0.757 6.858 1.00 . A A . 38 LEU HD13 1 1
9 10751 1 1 38 LEU HD21 H 6.039 -2.540 4.747 1.00 . A A . 38 LEU HD21 1 1
9 10752 1 1 38 LEU HD22 H 4.372 -1.968 4.689 1.00 . A A . 38 LEU HD22 1 1
9 10753 1 1 38 LEU HD23 H 4.714 -3.694 4.592 1.00 . A A . 38 LEU HD23 1 1
9 10754 1 1 38 LEU HG H 3.905 -3.086 6.820 1.00 . A A . 38 LEU HG 1 1
9 10755 1 1 38 LEU N N 4.205 -5.806 6.803 1.00 . A A . 38 LEU N 1 1
9 10756 1 1 38 LEU O O 7.536 -6.776 6.353 1.00 . A A . 38 LEU O 1 1
9 10757 1 1 39 GLN C C 7.190 -9.159 8.111 1.00 . A A . 39 GLN C 1 1
9 10758 1 1 39 GLN CA C 7.230 -7.846 8.911 1.00 . A A . 39 GLN CA 1 1
9 10759 1 1 39 GLN CB C 6.791 -8.095 10.362 1.00 . A A . 39 GLN CB 1 1
9 10760 1 1 39 GLN CD C 6.583 -7.157 12.714 1.00 . A A . 39 GLN CD 1 1
9 10761 1 1 39 GLN CG C 7.098 -6.931 11.302 1.00 . A A . 39 GLN CG 1 1
9 10762 1 1 39 GLN H H 5.644 -6.434 8.807 1.00 . A A . 39 GLN H 1 1
9 10763 1 1 39 GLN HA H 8.246 -7.475 8.913 1.00 . A A . 39 GLN HA 1 1
9 10764 1 1 39 GLN HB2 H 5.725 -8.275 10.378 1.00 . A A . 39 GLN HB2 1 1
9 10765 1 1 39 GLN HB3 H 7.300 -8.973 10.736 1.00 . A A . 39 GLN HB3 1 1
9 10766 1 1 39 GLN HE21 H 8.103 -6.134 13.469 1.00 . A A . 39 GLN HE21 1 1
9 10767 1 1 39 GLN HE22 H 6.995 -6.800 14.616 1.00 . A A . 39 GLN HE22 1 1
9 10768 1 1 39 GLN HG2 H 8.169 -6.792 11.344 1.00 . A A . 39 GLN HG2 1 1
9 10769 1 1 39 GLN HG3 H 6.637 -6.035 10.908 1.00 . A A . 39 GLN HG3 1 1
9 10770 1 1 39 GLN N N 6.385 -6.818 8.290 1.00 . A A . 39 GLN N 1 1
9 10771 1 1 39 GLN NE2 N 7.295 -6.638 13.697 1.00 . A A . 39 GLN NE2 1 1
9 10772 1 1 39 GLN O O 8.214 -9.818 7.929 1.00 . A A . 39 GLN O 1 1
9 10773 1 1 39 GLN OE1 O 5.561 -7.797 12.925 1.00 . A A . 39 GLN OE1 1 1
9 10774 1 1 40 ALA C C 6.613 -10.585 5.460 1.00 . A A . 40 ALA C 1 1
9 10775 1 1 40 ALA CA C 5.844 -10.722 6.783 1.00 . A A . 40 ALA CA 1 1
9 10776 1 1 40 ALA CB C 4.365 -10.985 6.515 1.00 . A A . 40 ALA CB 1 1
9 10777 1 1 40 ALA H H 5.214 -8.990 7.844 1.00 . A A . 40 ALA H 1 1
9 10778 1 1 40 ALA HA H 6.240 -11.569 7.330 1.00 . A A . 40 ALA HA 1 1
9 10779 1 1 40 ALA HB1 H 4.255 -11.909 5.965 1.00 . A A . 40 ALA HB1 1 1
9 10780 1 1 40 ALA HB2 H 3.953 -10.170 5.937 1.00 . A A . 40 ALA HB2 1 1
9 10781 1 1 40 ALA HB3 H 3.834 -11.061 7.455 1.00 . A A . 40 ALA HB3 1 1
9 10782 1 1 40 ALA N N 6.004 -9.529 7.626 1.00 . A A . 40 ALA N 1 1
9 10783 1 1 40 ALA O O 7.147 -11.560 4.933 1.00 . A A . 40 ALA O 1 1
9 10784 1 1 41 LEU C C 8.940 -8.995 4.017 1.00 . A A . 41 LEU C 1 1
9 10785 1 1 41 LEU CA C 7.430 -9.057 3.716 1.00 . A A . 41 LEU CA 1 1
9 10786 1 1 41 LEU CB C 6.967 -7.721 3.114 1.00 . A A . 41 LEU CB 1 1
9 10787 1 1 41 LEU CD1 C 5.113 -6.255 2.236 1.00 . A A . 41 LEU CD1 1 1
9 10788 1 1 41 LEU CD2 C 5.234 -8.663 1.540 1.00 . A A . 41 LEU CD2 1 1
9 10789 1 1 41 LEU CG C 5.495 -7.668 2.669 1.00 . A A . 41 LEU CG 1 1
9 10790 1 1 41 LEU H H 6.148 -8.641 5.360 1.00 . A A . 41 LEU H 1 1
9 10791 1 1 41 LEU HA H 7.250 -9.848 3.000 1.00 . A A . 41 LEU HA 1 1
9 10792 1 1 41 LEU HB2 H 7.124 -6.947 3.854 1.00 . A A . 41 LEU HB2 1 1
9 10793 1 1 41 LEU HB3 H 7.586 -7.501 2.255 1.00 . A A . 41 LEU HB3 1 1
9 10794 1 1 41 LEU HD11 H 4.073 -6.235 1.945 1.00 . A A . 41 LEU HD11 1 1
9 10795 1 1 41 LEU HD12 H 5.727 -5.953 1.399 1.00 . A A . 41 LEU HD12 1 1
9 10796 1 1 41 LEU HD13 H 5.268 -5.572 3.061 1.00 . A A . 41 LEU HD13 1 1
9 10797 1 1 41 LEU HD21 H 5.851 -8.414 0.686 1.00 . A A . 41 LEU HD21 1 1
9 10798 1 1 41 LEU HD22 H 4.193 -8.620 1.255 1.00 . A A . 41 LEU HD22 1 1
9 10799 1 1 41 LEU HD23 H 5.473 -9.662 1.875 1.00 . A A . 41 LEU HD23 1 1
9 10800 1 1 41 LEU HG H 4.865 -7.940 3.503 1.00 . A A . 41 LEU HG 1 1
9 10801 1 1 41 LEU N N 6.658 -9.362 4.930 1.00 . A A . 41 LEU N 1 1
9 10802 1 1 41 LEU O O 9.768 -9.064 3.107 1.00 . A A . 41 LEU O 1 1
9 10803 1 1 42 GLY C C 11.228 -7.371 5.820 1.00 . A A . 42 GLY C 1 1
9 10804 1 1 42 GLY CA C 10.686 -8.796 5.707 1.00 . A A . 42 GLY CA 1 1
9 10805 1 1 42 GLY H H 8.579 -8.793 5.973 1.00 . A A . 42 GLY H 1 1
9 10806 1 1 42 GLY HA2 H 10.783 -9.277 6.669 1.00 . A A . 42 GLY HA2 1 1
9 10807 1 1 42 GLY HA3 H 11.285 -9.339 4.989 1.00 . A A . 42 GLY HA3 1 1
9 10808 1 1 42 GLY N N 9.285 -8.853 5.296 1.00 . A A . 42 GLY N 1 1
9 10809 1 1 42 GLY O O 12.443 -7.162 5.839 1.00 . A A . 42 GLY O 1 1
9 10810 1 1 43 VAL C C 11.071 -4.547 7.422 1.00 . A A . 43 VAL C 1 1
9 10811 1 1 43 VAL CA C 10.717 -4.975 5.984 1.00 . A A . 43 VAL CA 1 1
9 10812 1 1 43 VAL CB C 9.587 -4.058 5.444 1.00 . A A . 43 VAL CB 1 1
9 10813 1 1 43 VAL CG1 C 10.030 -2.593 5.423 1.00 . A A . 43 VAL CG1 1 1
9 10814 1 1 43 VAL CG2 C 9.141 -4.508 4.054 1.00 . A A . 43 VAL CG2 1 1
9 10815 1 1 43 VAL H H 9.378 -6.624 5.929 1.00 . A A . 43 VAL H 1 1
9 10816 1 1 43 VAL HA H 11.589 -4.836 5.357 1.00 . A A . 43 VAL HA 1 1
9 10817 1 1 43 VAL HB H 8.738 -4.139 6.111 1.00 . A A . 43 VAL HB 1 1
9 10818 1 1 43 VAL HG11 H 10.268 -2.270 6.428 1.00 . A A . 43 VAL HG11 1 1
9 10819 1 1 43 VAL HG12 H 9.232 -1.981 5.031 1.00 . A A . 43 VAL HG12 1 1
9 10820 1 1 43 VAL HG13 H 10.904 -2.488 4.796 1.00 . A A . 43 VAL HG13 1 1
9 10821 1 1 43 VAL HG21 H 9.984 -4.479 3.377 1.00 . A A . 43 VAL HG21 1 1
9 10822 1 1 43 VAL HG22 H 8.367 -3.845 3.691 1.00 . A A . 43 VAL HG22 1 1
9 10823 1 1 43 VAL HG23 H 8.754 -5.516 4.107 1.00 . A A . 43 VAL HG23 1 1
9 10824 1 1 43 VAL N N 10.329 -6.391 5.910 1.00 . A A . 43 VAL N 1 1
9 10825 1 1 43 VAL O O 10.214 -4.533 8.306 1.00 . A A . 43 VAL O 1 1
9 10826 1 1 44 ALA C C 12.710 -2.173 9.018 1.00 . A A . 44 ALA C 1 1
9 10827 1 1 44 ALA CA C 12.797 -3.708 8.944 1.00 . A A . 44 ALA CA 1 1
9 10828 1 1 44 ALA CB C 14.223 -4.177 9.212 1.00 . A A . 44 ALA CB 1 1
9 10829 1 1 44 ALA H H 12.983 -4.275 6.909 1.00 . A A . 44 ALA H 1 1
9 10830 1 1 44 ALA HA H 12.156 -4.130 9.706 1.00 . A A . 44 ALA HA 1 1
9 10831 1 1 44 ALA HB1 H 14.273 -5.252 9.116 1.00 . A A . 44 ALA HB1 1 1
9 10832 1 1 44 ALA HB2 H 14.517 -3.891 10.212 1.00 . A A . 44 ALA HB2 1 1
9 10833 1 1 44 ALA HB3 H 14.895 -3.722 8.498 1.00 . A A . 44 ALA HB3 1 1
9 10834 1 1 44 ALA N N 12.336 -4.201 7.641 1.00 . A A . 44 ALA N 1 1
9 10835 1 1 44 ALA O O 12.802 -1.487 7.993 1.00 . A A . 44 ALA O 1 1
9 10836 1 1 45 GLU C C 13.610 0.553 9.779 1.00 . A A . 45 GLU C 1 1
9 10837 1 1 45 GLU CA C 12.429 -0.187 10.435 1.00 . A A . 45 GLU CA 1 1
9 10838 1 1 45 GLU CB C 12.369 0.137 11.933 1.00 . A A . 45 GLU CB 1 1
9 10839 1 1 45 GLU CD C 13.511 0.040 14.187 1.00 . A A . 45 GLU CD 1 1
9 10840 1 1 45 GLU CG C 13.592 -0.326 12.716 1.00 . A A . 45 GLU CG 1 1
9 10841 1 1 45 GLU H H 12.415 -2.239 11.000 1.00 . A A . 45 GLU H 1 1
9 10842 1 1 45 GLU HA H 11.514 0.155 9.971 1.00 . A A . 45 GLU HA 1 1
9 10843 1 1 45 GLU HB2 H 12.274 1.208 12.055 1.00 . A A . 45 GLU HB2 1 1
9 10844 1 1 45 GLU HB3 H 11.496 -0.340 12.355 1.00 . A A . 45 GLU HB3 1 1
9 10845 1 1 45 GLU HG2 H 13.674 -1.402 12.630 1.00 . A A . 45 GLU HG2 1 1
9 10846 1 1 45 GLU HG3 H 14.474 0.133 12.289 1.00 . A A . 45 GLU HG3 1 1
9 10847 1 1 45 GLU N N 12.512 -1.640 10.227 1.00 . A A . 45 GLU N 1 1
9 10848 1 1 45 GLU O O 14.734 0.046 9.726 1.00 . A A . 45 GLU O 1 1
9 10849 1 1 45 GLU OE1 O 13.893 1.174 14.539 1.00 . A A . 45 GLU OE1 1 1
9 10850 1 1 45 GLU OE2 O 13.055 -0.798 14.993 1.00 . A A . 45 GLU OE2 1 1
9 10851 1 1 46 GLY C C 14.033 2.408 7.003 1.00 . A A . 46 GLY C 1 1
9 10852 1 1 46 GLY CA C 14.337 2.482 8.495 1.00 . A A . 46 GLY CA 1 1
9 10853 1 1 46 GLY H H 12.473 2.166 9.460 1.00 . A A . 46 GLY H 1 1
9 10854 1 1 46 GLY HA2 H 14.337 3.517 8.801 1.00 . A A . 46 GLY HA2 1 1
9 10855 1 1 46 GLY HA3 H 15.317 2.064 8.677 1.00 . A A . 46 GLY HA3 1 1
9 10856 1 1 46 GLY N N 13.348 1.758 9.285 1.00 . A A . 46 GLY N 1 1
9 10857 1 1 46 GLY O O 14.427 3.281 6.229 1.00 . A A . 46 GLY O 1 1
9 10858 1 1 47 GLY C C 11.368 1.153 5.098 1.00 . A A . 47 GLY C 1 1
9 10859 1 1 47 GLY CA C 12.889 1.204 5.219 1.00 . A A . 47 GLY CA 1 1
9 10860 1 1 47 GLY H H 13.143 0.633 7.249 1.00 . A A . 47 GLY H 1 1
9 10861 1 1 47 GLY HA2 H 13.255 2.039 4.640 1.00 . A A . 47 GLY HA2 1 1
9 10862 1 1 47 GLY HA3 H 13.302 0.293 4.810 1.00 . A A . 47 GLY HA3 1 1
9 10863 1 1 47 GLY N N 13.339 1.343 6.600 1.00 . A A . 47 GLY N 1 1
9 10864 1 1 47 GLY O O 10.829 1.035 3.998 1.00 . A A . 47 GLY O 1 1
9 10865 1 1 48 GLU C C 8.540 2.301 5.469 1.00 . A A . 48 GLU C 1 1
9 10866 1 1 48 GLU CA C 9.206 1.167 6.266 1.00 . A A . 48 GLU CA 1 1
9 10867 1 1 48 GLU CB C 8.685 1.165 7.721 1.00 . A A . 48 GLU CB 1 1
9 10868 1 1 48 GLU CD C 10.235 2.871 8.840 1.00 . A A . 48 GLU CD 1 1
9 10869 1 1 48 GLU CG C 8.805 2.503 8.464 1.00 . A A . 48 GLU CG 1 1
9 10870 1 1 48 GLU H H 11.155 1.443 7.067 1.00 . A A . 48 GLU H 1 1
9 10871 1 1 48 GLU HA H 8.940 0.228 5.805 1.00 . A A . 48 GLU HA 1 1
9 10872 1 1 48 GLU HB2 H 7.642 0.885 7.709 1.00 . A A . 48 GLU HB2 1 1
9 10873 1 1 48 GLU HB3 H 9.235 0.421 8.280 1.00 . A A . 48 GLU HB3 1 1
9 10874 1 1 48 GLU HG2 H 8.405 3.286 7.836 1.00 . A A . 48 GLU HG2 1 1
9 10875 1 1 48 GLU HG3 H 8.216 2.445 9.369 1.00 . A A . 48 GLU HG3 1 1
9 10876 1 1 48 GLU N N 10.673 1.270 6.232 1.00 . A A . 48 GLU N 1 1
9 10877 1 1 48 GLU O O 7.547 2.091 4.775 1.00 . A A . 48 GLU O 1 1
9 10878 1 1 48 GLU OE1 O 10.976 3.383 7.974 1.00 . A A . 48 GLU OE1 1 1
9 10879 1 1 48 GLU OE2 O 10.628 2.645 10.004 1.00 . A A . 48 GLU OE2 1 1
9 10880 1 1 49 ARG C C 8.992 4.721 3.379 1.00 . A A . 49 ARG C 1 1
9 10881 1 1 49 ARG CA C 8.565 4.671 4.860 1.00 . A A . 49 ARG CA 1 1
9 10882 1 1 49 ARG CB C 8.973 5.967 5.584 1.00 . A A . 49 ARG CB 1 1
9 10883 1 1 49 ARG CD C 10.805 7.519 6.360 1.00 . A A . 49 ARG CD 1 1
9 10884 1 1 49 ARG CG C 10.481 6.188 5.687 1.00 . A A . 49 ARG CG 1 1
9 10885 1 1 49 ARG CZ C 12.803 8.933 6.380 1.00 . A A . 49 ARG CZ 1 1
9 10886 1 1 49 ARG H H 9.914 3.602 6.112 1.00 . A A . 49 ARG H 1 1
9 10887 1 1 49 ARG HA H 7.486 4.590 4.894 1.00 . A A . 49 ARG HA 1 1
9 10888 1 1 49 ARG HB2 H 8.544 6.807 5.056 1.00 . A A . 49 ARG HB2 1 1
9 10889 1 1 49 ARG HB3 H 8.568 5.945 6.587 1.00 . A A . 49 ARG HB3 1 1
9 10890 1 1 49 ARG HD2 H 10.357 8.317 5.785 1.00 . A A . 49 ARG HD2 1 1
9 10891 1 1 49 ARG HD3 H 10.383 7.516 7.355 1.00 . A A . 49 ARG HD3 1 1
9 10892 1 1 49 ARG HE H 12.821 6.973 6.588 1.00 . A A . 49 ARG HE 1 1
9 10893 1 1 49 ARG HG2 H 10.915 5.386 6.267 1.00 . A A . 49 ARG HG2 1 1
9 10894 1 1 49 ARG HG3 H 10.906 6.184 4.692 1.00 . A A . 49 ARG HG3 1 1
9 10895 1 1 49 ARG HH11 H 11.090 9.929 6.201 1.00 . A A . 49 ARG HH11 1 1
9 10896 1 1 49 ARG HH12 H 12.525 10.895 6.195 1.00 . A A . 49 ARG HH12 1 1
9 10897 1 1 49 ARG HH21 H 14.649 8.230 6.560 1.00 . A A . 49 ARG HH21 1 1
9 10898 1 1 49 ARG HH22 H 14.509 9.944 6.377 1.00 . A A . 49 ARG HH22 1 1
9 10899 1 1 49 ARG N N 9.110 3.501 5.557 1.00 . A A . 49 ARG N 1 1
9 10900 1 1 49 ARG NE N 12.244 7.754 6.458 1.00 . A A . 49 ARG NE 1 1
9 10901 1 1 49 ARG NH1 N 12.082 10.001 6.246 1.00 . A A . 49 ARG NH1 1 1
9 10902 1 1 49 ARG NH2 N 14.086 9.044 6.447 1.00 . A A . 49 ARG NH2 1 1
9 10903 1 1 49 ARG O O 8.769 5.722 2.694 1.00 . A A . 49 ARG O 1 1
9 10904 1 1 50 CYS C C 9.384 2.354 0.749 1.00 . A A . 50 CYS C 1 1
9 10905 1 1 50 CYS CA C 10.020 3.559 1.471 1.00 . A A . 50 CYS CA 1 1
9 10906 1 1 50 CYS CB C 11.551 3.484 1.367 1.00 . A A . 50 CYS CB 1 1
9 10907 1 1 50 CYS H H 9.767 2.871 3.473 1.00 . A A . 50 CYS H 1 1
9 10908 1 1 50 CYS HA H 9.688 4.465 0.978 1.00 . A A . 50 CYS HA 1 1
9 10909 1 1 50 CYS HB2 H 11.904 2.654 1.960 1.00 . A A . 50 CYS HB2 1 1
9 10910 1 1 50 CYS HB3 H 11.830 3.326 0.335 1.00 . A A . 50 CYS HB3 1 1
9 10911 1 1 50 CYS HG H 11.495 5.896 2.209 1.00 . A A . 50 CYS HG 1 1
9 10912 1 1 50 CYS N N 9.600 3.639 2.881 1.00 . A A . 50 CYS N 1 1
9 10913 1 1 50 CYS O O 10.063 1.371 0.440 1.00 . A A . 50 CYS O 1 1
9 10914 1 1 50 CYS SG S 12.409 4.968 1.945 1.00 . A A . 50 CYS SG 1 1
9 10915 1 1 51 PRO C C 7.869 1.031 -1.638 1.00 . A A . 51 PRO C 1 1
9 10916 1 1 51 PRO CA C 7.344 1.316 -0.219 1.00 . A A . 51 PRO CA 1 1
9 10917 1 1 51 PRO CB C 5.887 1.813 -0.257 1.00 . A A . 51 PRO CB 1 1
9 10918 1 1 51 PRO CD C 7.174 3.563 0.736 1.00 . A A . 51 PRO CD 1 1
9 10919 1 1 51 PRO CG C 5.980 3.297 -0.138 1.00 . A A . 51 PRO CG 1 1
9 10920 1 1 51 PRO HA H 7.400 0.408 0.365 1.00 . A A . 51 PRO HA 1 1
9 10921 1 1 51 PRO HB2 H 5.422 1.520 -1.188 1.00 . A A . 51 PRO HB2 1 1
9 10922 1 1 51 PRO HB3 H 5.338 1.387 0.571 1.00 . A A . 51 PRO HB3 1 1
9 10923 1 1 51 PRO HD2 H 7.642 4.499 0.463 1.00 . A A . 51 PRO HD2 1 1
9 10924 1 1 51 PRO HD3 H 6.887 3.574 1.777 1.00 . A A . 51 PRO HD3 1 1
9 10925 1 1 51 PRO HG2 H 6.124 3.737 -1.116 1.00 . A A . 51 PRO HG2 1 1
9 10926 1 1 51 PRO HG3 H 5.083 3.687 0.320 1.00 . A A . 51 PRO HG3 1 1
9 10927 1 1 51 PRO N N 8.066 2.420 0.447 1.00 . A A . 51 PRO N 1 1
9 10928 1 1 51 PRO O O 7.707 -0.073 -2.166 1.00 . A A . 51 PRO O 1 1
9 10929 1 1 52 GLN C C 10.180 0.756 -3.566 1.00 . A A . 52 GLN C 1 1
9 10930 1 1 52 GLN CA C 9.132 1.885 -3.569 1.00 . A A . 52 GLN CA 1 1
9 10931 1 1 52 GLN CB C 9.794 3.207 -4.000 1.00 . A A . 52 GLN CB 1 1
9 10932 1 1 52 GLN CD C 9.610 2.855 -6.516 1.00 . A A . 52 GLN CD 1 1
9 10933 1 1 52 GLN CG C 10.530 3.132 -5.339 1.00 . A A . 52 GLN CG 1 1
9 10934 1 1 52 GLN H H 8.548 2.907 -1.800 1.00 . A A . 52 GLN H 1 1
9 10935 1 1 52 GLN HA H 8.353 1.634 -4.277 1.00 . A A . 52 GLN HA 1 1
9 10936 1 1 52 GLN HB2 H 9.030 3.969 -4.076 1.00 . A A . 52 GLN HB2 1 1
9 10937 1 1 52 GLN HB3 H 10.505 3.503 -3.240 1.00 . A A . 52 GLN HB3 1 1
9 10938 1 1 52 GLN HE21 H 9.848 0.901 -6.282 1.00 . A A . 52 GLN HE21 1 1
9 10939 1 1 52 GLN HE22 H 8.794 1.385 -7.562 1.00 . A A . 52 GLN HE22 1 1
9 10940 1 1 52 GLN HG2 H 11.034 4.071 -5.510 1.00 . A A . 52 GLN HG2 1 1
9 10941 1 1 52 GLN HG3 H 11.266 2.339 -5.283 1.00 . A A . 52 GLN HG3 1 1
9 10942 1 1 52 GLN N N 8.505 2.037 -2.248 1.00 . A A . 52 GLN N 1 1
9 10943 1 1 52 GLN NE2 N 9.401 1.590 -6.821 1.00 . A A . 52 GLN NE2 1 1
9 10944 1 1 52 GLN O O 10.350 0.053 -4.562 1.00 . A A . 52 GLN O 1 1
9 10945 1 1 52 GLN OE1 O 9.095 3.769 -7.148 1.00 . A A . 52 GLN OE1 1 1
9 10946 1 1 53 SER C C 11.258 -1.853 -2.228 1.00 . A A . 53 SER C 1 1
9 10947 1 1 53 SER CA C 11.899 -0.461 -2.314 1.00 . A A . 53 SER CA 1 1
9 10948 1 1 53 SER CB C 12.770 -0.214 -1.072 1.00 . A A . 53 SER CB 1 1
9 10949 1 1 53 SER H H 10.701 1.184 -1.679 1.00 . A A . 53 SER H 1 1
9 10950 1 1 53 SER HA H 12.527 -0.422 -3.194 1.00 . A A . 53 SER HA 1 1
9 10951 1 1 53 SER HB2 H 13.241 0.754 -1.153 1.00 . A A . 53 SER HB2 1 1
9 10952 1 1 53 SER HB3 H 12.148 -0.236 -0.189 1.00 . A A . 53 SER HB3 1 1
9 10953 1 1 53 SER HG H 14.361 -0.972 -0.209 1.00 . A A . 53 SER HG 1 1
9 10954 1 1 53 SER N N 10.876 0.590 -2.442 1.00 . A A . 53 SER N 1 1
9 10955 1 1 53 SER O O 11.733 -2.809 -2.846 1.00 . A A . 53 SER O 1 1
9 10956 1 1 53 SER OG O 13.781 -1.199 -0.944 1.00 . A A . 53 SER OG 1 1
9 10957 1 1 54 VAL C C 8.813 -3.704 -2.606 1.00 . A A . 54 VAL C 1 1
9 10958 1 1 54 VAL CA C 9.445 -3.220 -1.288 1.00 . A A . 54 VAL CA 1 1
9 10959 1 1 54 VAL CB C 8.335 -3.074 -0.214 1.00 . A A . 54 VAL CB 1 1
9 10960 1 1 54 VAL CG1 C 7.667 -4.419 0.078 1.00 . A A . 54 VAL CG1 1 1
9 10961 1 1 54 VAL CG2 C 8.897 -2.451 1.064 1.00 . A A . 54 VAL CG2 1 1
9 10962 1 1 54 VAL H H 9.838 -1.148 -1.012 1.00 . A A . 54 VAL H 1 1
9 10963 1 1 54 VAL HA H 10.155 -3.962 -0.945 1.00 . A A . 54 VAL HA 1 1
9 10964 1 1 54 VAL HB H 7.577 -2.405 -0.604 1.00 . A A . 54 VAL HB 1 1
9 10965 1 1 54 VAL HG11 H 8.408 -5.123 0.430 1.00 . A A . 54 VAL HG11 1 1
9 10966 1 1 54 VAL HG12 H 7.210 -4.801 -0.823 1.00 . A A . 54 VAL HG12 1 1
9 10967 1 1 54 VAL HG13 H 6.908 -4.287 0.836 1.00 . A A . 54 VAL HG13 1 1
9 10968 1 1 54 VAL HG21 H 9.314 -1.480 0.838 1.00 . A A . 54 VAL HG21 1 1
9 10969 1 1 54 VAL HG22 H 9.671 -3.089 1.467 1.00 . A A . 54 VAL HG22 1 1
9 10970 1 1 54 VAL HG23 H 8.105 -2.342 1.791 1.00 . A A . 54 VAL HG23 1 1
9 10971 1 1 54 VAL N N 10.168 -1.951 -1.468 1.00 . A A . 54 VAL N 1 1
9 10972 1 1 54 VAL O O 8.790 -4.901 -2.898 1.00 . A A . 54 VAL O 1 1
9 10973 1 1 55 GLY C C 6.170 -3.269 -4.581 1.00 . A A . 55 GLY C 1 1
9 10974 1 1 55 GLY CA C 7.683 -3.097 -4.673 1.00 . A A . 55 GLY CA 1 1
9 10975 1 1 55 GLY H H 8.329 -1.827 -3.099 1.00 . A A . 55 GLY H 1 1
9 10976 1 1 55 GLY HA2 H 7.900 -2.305 -5.375 1.00 . A A . 55 GLY HA2 1 1
9 10977 1 1 55 GLY HA3 H 8.116 -4.016 -5.043 1.00 . A A . 55 GLY HA3 1 1
9 10978 1 1 55 GLY N N 8.296 -2.762 -3.391 1.00 . A A . 55 GLY N 1 1
9 10979 1 1 55 GLY O O 5.413 -2.370 -4.943 1.00 . A A . 55 GLY O 1 1
9 10980 1 1 56 TRP C C 3.957 -5.027 -2.474 1.00 . A A . 56 TRP C 1 1
9 10981 1 1 56 TRP CA C 4.297 -4.713 -3.940 1.00 . A A . 56 TRP CA 1 1
9 10982 1 1 56 TRP CB C 3.890 -5.888 -4.844 1.00 . A A . 56 TRP CB 1 1
9 10983 1 1 56 TRP CD1 C 5.838 -7.564 -4.795 1.00 . A A . 56 TRP CD1 1 1
9 10984 1 1 56 TRP CD2 C 3.983 -8.276 -3.759 1.00 . A A . 56 TRP CD2 1 1
9 10985 1 1 56 TRP CE2 C 4.966 -9.275 -3.655 1.00 . A A . 56 TRP CE2 1 1
9 10986 1 1 56 TRP CE3 C 2.729 -8.498 -3.181 1.00 . A A . 56 TRP CE3 1 1
9 10987 1 1 56 TRP CG C 4.561 -7.185 -4.488 1.00 . A A . 56 TRP CG 1 1
9 10988 1 1 56 TRP CH2 C 3.497 -10.672 -2.442 1.00 . A A . 56 TRP CH2 1 1
9 10989 1 1 56 TRP CZ2 C 4.732 -10.481 -2.999 1.00 . A A . 56 TRP CZ2 1 1
9 10990 1 1 56 TRP CZ3 C 2.500 -9.693 -2.526 1.00 . A A . 56 TRP CZ3 1 1
9 10991 1 1 56 TRP H H 6.383 -5.106 -3.825 1.00 . A A . 56 TRP H 1 1
9 10992 1 1 56 TRP HA H 3.744 -3.833 -4.240 1.00 . A A . 56 TRP HA 1 1
9 10993 1 1 56 TRP HB2 H 2.822 -6.035 -4.771 1.00 . A A . 56 TRP HB2 1 1
9 10994 1 1 56 TRP HB3 H 4.142 -5.650 -5.868 1.00 . A A . 56 TRP HB3 1 1
9 10995 1 1 56 TRP HD1 H 6.537 -6.954 -5.349 1.00 . A A . 56 TRP HD1 1 1
9 10996 1 1 56 TRP HE1 H 6.938 -9.305 -4.380 1.00 . A A . 56 TRP HE1 1 1
9 10997 1 1 56 TRP HE3 H 1.947 -7.751 -3.235 1.00 . A A . 56 TRP HE3 1 1
9 10998 1 1 56 TRP HH2 H 3.274 -11.593 -1.923 1.00 . A A . 56 TRP HH2 1 1
9 10999 1 1 56 TRP HZ2 H 5.490 -11.247 -2.925 1.00 . A A . 56 TRP HZ2 1 1
9 11000 1 1 56 TRP HZ3 H 1.536 -9.882 -2.075 1.00 . A A . 56 TRP HZ3 1 1
9 11001 1 1 56 TRP N N 5.730 -4.426 -4.096 1.00 . A A . 56 TRP N 1 1
9 11002 1 1 56 TRP NE1 N 6.089 -8.817 -4.294 1.00 . A A . 56 TRP NE1 1 1
9 11003 1 1 56 TRP O O 4.741 -5.663 -1.769 1.00 . A A . 56 TRP O 1 1
9 11004 1 1 57 MET C C 0.854 -5.172 -0.572 1.00 . A A . 57 MET C 1 1
9 11005 1 1 57 MET CA C 2.353 -4.834 -0.631 1.00 . A A . 57 MET CA 1 1
9 11006 1 1 57 MET CB C 2.636 -3.623 0.278 1.00 . A A . 57 MET CB 1 1
9 11007 1 1 57 MET CE C 3.301 -0.601 0.924 1.00 . A A . 57 MET CE 1 1
9 11008 1 1 57 MET CG C 4.099 -3.199 0.319 1.00 . A A . 57 MET CG 1 1
9 11009 1 1 57 MET H H 2.214 -4.046 -2.605 1.00 . A A . 57 MET H 1 1
9 11010 1 1 57 MET HA H 2.913 -5.683 -0.262 1.00 . A A . 57 MET HA 1 1
9 11011 1 1 57 MET HB2 H 2.050 -2.783 -0.068 1.00 . A A . 57 MET HB2 1 1
9 11012 1 1 57 MET HB3 H 2.330 -3.870 1.286 1.00 . A A . 57 MET HB3 1 1
9 11013 1 1 57 MET HE1 H 2.286 -0.967 0.947 1.00 . A A . 57 MET HE1 1 1
9 11014 1 1 57 MET HE2 H 3.566 -0.332 -0.089 1.00 . A A . 57 MET HE2 1 1
9 11015 1 1 57 MET HE3 H 3.382 0.269 1.561 1.00 . A A . 57 MET HE3 1 1
9 11016 1 1 57 MET HG2 H 4.701 -4.055 0.591 1.00 . A A . 57 MET HG2 1 1
9 11017 1 1 57 MET HG3 H 4.389 -2.855 -0.664 1.00 . A A . 57 MET HG3 1 1
9 11018 1 1 57 MET N N 2.792 -4.570 -2.010 1.00 . A A . 57 MET N 1 1
9 11019 1 1 57 MET O O 0.052 -4.578 -1.293 1.00 . A A . 57 MET O 1 1
9 11020 1 1 57 MET SD S 4.413 -1.881 1.509 1.00 . A A . 57 MET SD 1 1
9 11021 1 1 58 PRO C C -1.619 -5.529 1.542 1.00 . A A . 58 PRO C 1 1
9 11022 1 1 58 PRO CA C -0.960 -6.463 0.506 1.00 . A A . 58 PRO CA 1 1
9 11023 1 1 58 PRO CB C -0.891 -7.900 1.031 1.00 . A A . 58 PRO CB 1 1
9 11024 1 1 58 PRO CD C 1.353 -7.019 1.063 1.00 . A A . 58 PRO CD 1 1
9 11025 1 1 58 PRO CG C 0.409 -7.968 1.768 1.00 . A A . 58 PRO CG 1 1
9 11026 1 1 58 PRO HA H -1.525 -6.436 -0.416 1.00 . A A . 58 PRO HA 1 1
9 11027 1 1 58 PRO HB2 H -1.733 -8.092 1.683 1.00 . A A . 58 PRO HB2 1 1
9 11028 1 1 58 PRO HB3 H -0.910 -8.591 0.199 1.00 . A A . 58 PRO HB3 1 1
9 11029 1 1 58 PRO HD2 H 1.920 -6.445 1.783 1.00 . A A . 58 PRO HD2 1 1
9 11030 1 1 58 PRO HD3 H 2.018 -7.566 0.410 1.00 . A A . 58 PRO HD3 1 1
9 11031 1 1 58 PRO HG2 H 0.261 -7.658 2.794 1.00 . A A . 58 PRO HG2 1 1
9 11032 1 1 58 PRO HG3 H 0.797 -8.977 1.737 1.00 . A A . 58 PRO HG3 1 1
9 11033 1 1 58 PRO N N 0.457 -6.141 0.278 1.00 . A A . 58 PRO N 1 1
9 11034 1 1 58 PRO O O -1.221 -5.498 2.712 1.00 . A A . 58 PRO O 1 1
9 11035 1 1 59 GLY C C -4.764 -3.608 1.706 1.00 . A A . 59 GLY C 1 1
9 11036 1 1 59 GLY CA C -3.284 -3.824 2.014 1.00 . A A . 59 GLY CA 1 1
9 11037 1 1 59 GLY H H -2.931 -4.851 0.183 1.00 . A A . 59 GLY H 1 1
9 11038 1 1 59 GLY HA2 H -3.197 -4.190 3.028 1.00 . A A . 59 GLY HA2 1 1
9 11039 1 1 59 GLY HA3 H -2.776 -2.873 1.946 1.00 . A A . 59 GLY HA3 1 1
9 11040 1 1 59 GLY N N -2.627 -4.769 1.114 1.00 . A A . 59 GLY N 1 1
9 11041 1 1 59 GLY O O -5.303 -4.175 0.749 1.00 . A A . 59 GLY O 1 1
9 11042 1 1 60 LEU C C -7.075 -1.093 1.742 1.00 . A A . 60 LEU C 1 1
9 11043 1 1 60 LEU CA C -6.847 -2.488 2.355 1.00 . A A . 60 LEU CA 1 1
9 11044 1 1 60 LEU CB C -7.562 -2.590 3.711 1.00 . A A . 60 LEU CB 1 1
9 11045 1 1 60 LEU CD1 C -9.816 -3.247 2.766 1.00 . A A . 60 LEU CD1 1 1
9 11046 1 1 60 LEU CD2 C -9.644 -2.352 5.107 1.00 . A A . 60 LEU CD2 1 1
9 11047 1 1 60 LEU CG C -9.072 -2.288 3.694 1.00 . A A . 60 LEU CG 1 1
9 11048 1 1 60 LEU H H -4.930 -2.366 3.264 1.00 . A A . 60 LEU H 1 1
9 11049 1 1 60 LEU HA H -7.263 -3.230 1.686 1.00 . A A . 60 LEU HA 1 1
9 11050 1 1 60 LEU HB2 H -7.422 -3.593 4.091 1.00 . A A . 60 LEU HB2 1 1
9 11051 1 1 60 LEU HB3 H -7.089 -1.898 4.395 1.00 . A A . 60 LEU HB3 1 1
9 11052 1 1 60 LEU HD11 H -9.685 -4.262 3.111 1.00 . A A . 60 LEU HD11 1 1
9 11053 1 1 60 LEU HD12 H -9.424 -3.155 1.764 1.00 . A A . 60 LEU HD12 1 1
9 11054 1 1 60 LEU HD13 H -10.869 -3.001 2.762 1.00 . A A . 60 LEU HD13 1 1
9 11055 1 1 60 LEU HD21 H -9.132 -1.638 5.736 1.00 . A A . 60 LEU HD21 1 1
9 11056 1 1 60 LEU HD22 H -9.509 -3.347 5.508 1.00 . A A . 60 LEU HD22 1 1
9 11057 1 1 60 LEU HD23 H -10.698 -2.116 5.082 1.00 . A A . 60 LEU HD23 1 1
9 11058 1 1 60 LEU HG H -9.225 -1.285 3.321 1.00 . A A . 60 LEU HG 1 1
9 11059 1 1 60 LEU N N -5.418 -2.782 2.521 1.00 . A A . 60 LEU N 1 1
9 11060 1 1 60 LEU O O -6.482 -0.104 2.178 1.00 . A A . 60 LEU O 1 1
9 11061 1 1 61 ASN C C -9.635 0.795 0.576 1.00 . A A . 61 ASN C 1 1
9 11062 1 1 61 ASN CA C -8.288 0.236 0.062 1.00 . A A . 61 ASN CA 1 1
9 11063 1 1 61 ASN CB C -8.347 0.005 -1.454 1.00 . A A . 61 ASN CB 1 1
9 11064 1 1 61 ASN CG C -8.695 1.257 -2.235 1.00 . A A . 61 ASN CG 1 1
9 11065 1 1 61 ASN H H -8.364 -1.858 0.417 1.00 . A A . 61 ASN H 1 1
9 11066 1 1 61 ASN HA H -7.509 0.953 0.280 1.00 . A A . 61 ASN HA 1 1
9 11067 1 1 61 ASN HB2 H -7.385 -0.350 -1.795 1.00 . A A . 61 ASN HB2 1 1
9 11068 1 1 61 ASN HB3 H -9.096 -0.747 -1.667 1.00 . A A . 61 ASN HB3 1 1
9 11069 1 1 61 ASN HD21 H -6.784 1.729 -2.433 1.00 . A A . 61 ASN HD21 1 1
9 11070 1 1 61 ASN HD22 H -7.910 2.818 -3.165 1.00 . A A . 61 ASN HD22 1 1
9 11071 1 1 61 ASN N N -7.943 -1.027 0.730 1.00 . A A . 61 ASN N 1 1
9 11072 1 1 61 ASN ND2 N -7.695 2.008 -2.648 1.00 . A A . 61 ASN ND2 1 1
9 11073 1 1 61 ASN O O -10.522 0.037 0.968 1.00 . A A . 61 ASN O 1 1
9 11074 1 1 61 ASN OD1 O -9.860 1.547 -2.463 1.00 . A A . 61 ASN OD1 1 1
9 11075 1 1 62 GLU C C -12.000 3.045 -0.140 1.00 . A A . 62 GLU C 1 1
9 11076 1 1 62 GLU CA C -11.019 2.786 1.022 1.00 . A A . 62 GLU CA 1 1
9 11077 1 1 62 GLU CB C -10.685 4.109 1.729 1.00 . A A . 62 GLU CB 1 1
9 11078 1 1 62 GLU CD C -11.361 3.640 4.132 1.00 . A A . 62 GLU CD 1 1
9 11079 1 1 62 GLU CG C -10.217 3.945 3.173 1.00 . A A . 62 GLU CG 1 1
9 11080 1 1 62 GLU H H -9.023 2.677 0.287 1.00 . A A . 62 GLU H 1 1
9 11081 1 1 62 GLU HA H -11.502 2.131 1.734 1.00 . A A . 62 GLU HA 1 1
9 11082 1 1 62 GLU HB2 H -9.900 4.609 1.176 1.00 . A A . 62 GLU HB2 1 1
9 11083 1 1 62 GLU HB3 H -11.566 4.740 1.729 1.00 . A A . 62 GLU HB3 1 1
9 11084 1 1 62 GLU HG2 H -9.502 3.134 3.217 1.00 . A A . 62 GLU HG2 1 1
9 11085 1 1 62 GLU HG3 H -9.735 4.861 3.487 1.00 . A A . 62 GLU HG3 1 1
9 11086 1 1 62 GLU N N -9.776 2.124 0.578 1.00 . A A . 62 GLU N 1 1
9 11087 1 1 62 GLU O O -13.217 2.961 0.037 1.00 . A A . 62 GLU O 1 1
9 11088 1 1 62 GLU OE1 O -11.738 2.458 4.269 1.00 . A A . 62 GLU OE1 1 1
9 11089 1 1 62 GLU OE2 O -11.900 4.588 4.742 1.00 . A A . 62 GLU OE2 1 1
9 11090 1 1 63 ARG C C -13.228 2.473 -2.833 1.00 . A A . 63 ARG C 1 1
9 11091 1 1 63 ARG CA C -12.296 3.652 -2.505 1.00 . A A . 63 ARG CA 1 1
9 11092 1 1 63 ARG CB C -11.391 3.935 -3.713 1.00 . A A . 63 ARG CB 1 1
9 11093 1 1 63 ARG CD C -12.258 6.191 -4.455 1.00 . A A . 63 ARG CD 1 1
9 11094 1 1 63 ARG CG C -12.053 4.725 -4.838 1.00 . A A . 63 ARG CG 1 1
9 11095 1 1 63 ARG CZ C -10.923 8.030 -3.529 1.00 . A A . 63 ARG CZ 1 1
9 11096 1 1 63 ARG H H -10.491 3.419 -1.405 1.00 . A A . 63 ARG H 1 1
9 11097 1 1 63 ARG HA H -12.893 4.528 -2.295 1.00 . A A . 63 ARG HA 1 1
9 11098 1 1 63 ARG HB2 H -10.530 4.493 -3.376 1.00 . A A . 63 ARG HB2 1 1
9 11099 1 1 63 ARG HB3 H -11.049 2.992 -4.121 1.00 . A A . 63 ARG HB3 1 1
9 11100 1 1 63 ARG HD2 H -12.555 6.741 -5.337 1.00 . A A . 63 ARG HD2 1 1
9 11101 1 1 63 ARG HD3 H -13.040 6.254 -3.714 1.00 . A A . 63 ARG HD3 1 1
9 11102 1 1 63 ARG HE H -10.257 6.202 -3.810 1.00 . A A . 63 ARG HE 1 1
9 11103 1 1 63 ARG HG2 H -11.427 4.678 -5.715 1.00 . A A . 63 ARG HG2 1 1
9 11104 1 1 63 ARG HG3 H -13.015 4.281 -5.059 1.00 . A A . 63 ARG HG3 1 1
9 11105 1 1 63 ARG HH11 H -12.758 8.562 -4.073 1.00 . A A . 63 ARG HH11 1 1
9 11106 1 1 63 ARG HH12 H -11.794 9.810 -3.366 1.00 . A A . 63 ARG HH12 1 1
9 11107 1 1 63 ARG HH21 H -9.057 7.803 -2.891 1.00 . A A . 63 ARG HH21 1 1
9 11108 1 1 63 ARG HH22 H -9.733 9.386 -2.699 1.00 . A A . 63 ARG HH22 1 1
9 11109 1 1 63 ARG N N -11.469 3.367 -1.321 1.00 . A A . 63 ARG N 1 1
9 11110 1 1 63 ARG NE N -11.036 6.788 -3.914 1.00 . A A . 63 ARG NE 1 1
9 11111 1 1 63 ARG NH1 N -11.902 8.863 -3.668 1.00 . A A . 63 ARG NH1 1 1
9 11112 1 1 63 ARG NH2 N -9.818 8.438 -3.002 1.00 . A A . 63 ARG NH2 1 1
9 11113 1 1 63 ARG O O -14.439 2.642 -2.997 1.00 . A A . 63 ARG O 1 1
9 11114 1 1 64 THR C C -13.685 -0.779 -2.003 1.00 . A A . 64 THR C 1 1
9 11115 1 1 64 THR CA C -13.379 0.053 -3.254 1.00 . A A . 64 THR CA 1 1
9 11116 1 1 64 THR CB C -12.574 -0.835 -4.231 1.00 . A A . 64 THR CB 1 1
9 11117 1 1 64 THR CG2 C -12.228 -0.073 -5.509 1.00 . A A . 64 THR CG2 1 1
9 11118 1 1 64 THR H H -11.670 1.222 -2.782 1.00 . A A . 64 THR H 1 1
9 11119 1 1 64 THR HA H -14.308 0.330 -3.732 1.00 . A A . 64 THR HA 1 1
9 11120 1 1 64 THR HB H -13.175 -1.695 -4.494 1.00 . A A . 64 THR HB 1 1
9 11121 1 1 64 THR HG1 H -10.770 -1.646 -4.261 1.00 . A A . 64 THR HG1 1 1
9 11122 1 1 64 THR HG21 H -11.657 0.810 -5.260 1.00 . A A . 64 THR HG21 1 1
9 11123 1 1 64 THR HG22 H -13.139 0.218 -6.013 1.00 . A A . 64 THR HG22 1 1
9 11124 1 1 64 THR HG23 H -11.644 -0.707 -6.160 1.00 . A A . 64 THR HG23 1 1
9 11125 1 1 64 THR N N -12.640 1.281 -2.928 1.00 . A A . 64 THR N 1 1
9 11126 1 1 64 THR O O -14.514 -1.689 -2.046 1.00 . A A . 64 THR O 1 1
9 11127 1 1 64 THR OG1 O -11.365 -1.285 -3.596 1.00 . A A . 64 THR OG1 1 1
9 11128 1 1 65 ARG C C -12.672 -2.676 0.239 1.00 . A A . 65 ARG C 1 1
9 11129 1 1 65 ARG CA C -13.146 -1.215 0.371 1.00 . A A . 65 ARG CA 1 1
9 11130 1 1 65 ARG CB C -14.599 -1.161 0.862 1.00 . A A . 65 ARG CB 1 1
9 11131 1 1 65 ARG CD C -16.560 0.278 1.523 1.00 . A A . 65 ARG CD 1 1
9 11132 1 1 65 ARG CG C -15.081 0.253 1.173 1.00 . A A . 65 ARG CG 1 1
9 11133 1 1 65 ARG CZ C -17.928 -1.259 2.842 1.00 . A A . 65 ARG CZ 1 1
9 11134 1 1 65 ARG H H -12.390 0.296 -0.919 1.00 . A A . 65 ARG H 1 1
9 11135 1 1 65 ARG HA H -12.518 -0.725 1.103 1.00 . A A . 65 ARG HA 1 1
9 11136 1 1 65 ARG HB2 H -15.240 -1.581 0.101 1.00 . A A . 65 ARG HB2 1 1
9 11137 1 1 65 ARG HB3 H -14.688 -1.755 1.763 1.00 . A A . 65 ARG HB3 1 1
9 11138 1 1 65 ARG HD2 H -16.851 1.301 1.711 1.00 . A A . 65 ARG HD2 1 1
9 11139 1 1 65 ARG HD3 H -17.120 -0.103 0.682 1.00 . A A . 65 ARG HD3 1 1
9 11140 1 1 65 ARG HE H -16.225 -0.489 3.448 1.00 . A A . 65 ARG HE 1 1
9 11141 1 1 65 ARG HG2 H -14.519 0.639 2.010 1.00 . A A . 65 ARG HG2 1 1
9 11142 1 1 65 ARG HG3 H -14.914 0.879 0.307 1.00 . A A . 65 ARG HG3 1 1
9 11143 1 1 65 ARG HH11 H -18.604 -0.909 1.005 1.00 . A A . 65 ARG HH11 1 1
9 11144 1 1 65 ARG HH12 H -19.583 -1.944 1.984 1.00 . A A . 65 ARG HH12 1 1
9 11145 1 1 65 ARG HH21 H -17.480 -1.839 4.690 1.00 . A A . 65 ARG HH21 1 1
9 11146 1 1 65 ARG HH22 H -18.966 -2.443 4.047 1.00 . A A . 65 ARG HH22 1 1
9 11147 1 1 65 ARG N N -13.002 -0.467 -0.894 1.00 . A A . 65 ARG N 1 1
9 11148 1 1 65 ARG NE N -16.860 -0.526 2.705 1.00 . A A . 65 ARG NE 1 1
9 11149 1 1 65 ARG NH1 N -18.771 -1.378 1.868 1.00 . A A . 65 ARG NH1 1 1
9 11150 1 1 65 ARG NH2 N -18.139 -1.899 3.944 1.00 . A A . 65 ARG NH2 1 1
9 11151 1 1 65 ARG O O -12.992 -3.524 1.075 1.00 . A A . 65 ARG O 1 1
9 11152 1 1 66 GLN C C -9.916 -4.486 -0.652 1.00 . A A . 66 GLN C 1 1
9 11153 1 1 66 GLN CA C -11.391 -4.317 -1.058 1.00 . A A . 66 GLN CA 1 1
9 11154 1 1 66 GLN CB C -11.556 -4.663 -2.547 1.00 . A A . 66 GLN CB 1 1
9 11155 1 1 66 GLN CD C -13.902 -5.597 -2.298 1.00 . A A . 66 GLN CD 1 1
9 11156 1 1 66 GLN CG C -12.998 -4.628 -3.043 1.00 . A A . 66 GLN CG 1 1
9 11157 1 1 66 GLN H H -11.636 -2.235 -1.413 1.00 . A A . 66 GLN H 1 1
9 11158 1 1 66 GLN HA H -11.989 -5.004 -0.477 1.00 . A A . 66 GLN HA 1 1
9 11159 1 1 66 GLN HB2 H -10.981 -3.958 -3.133 1.00 . A A . 66 GLN HB2 1 1
9 11160 1 1 66 GLN HB3 H -11.164 -5.655 -2.717 1.00 . A A . 66 GLN HB3 1 1
9 11161 1 1 66 GLN HE21 H -13.422 -7.059 -3.544 1.00 . A A . 66 GLN HE21 1 1
9 11162 1 1 66 GLN HE22 H -14.543 -7.466 -2.294 1.00 . A A . 66 GLN HE22 1 1
9 11163 1 1 66 GLN HG2 H -13.386 -3.627 -2.916 1.00 . A A . 66 GLN HG2 1 1
9 11164 1 1 66 GLN HG3 H -13.010 -4.883 -4.094 1.00 . A A . 66 GLN HG3 1 1
9 11165 1 1 66 GLN N N -11.887 -2.957 -0.799 1.00 . A A . 66 GLN N 1 1
9 11166 1 1 66 GLN NE2 N -13.959 -6.831 -2.758 1.00 . A A . 66 GLN NE2 1 1
9 11167 1 1 66 GLN O O -9.163 -3.511 -0.559 1.00 . A A . 66 GLN O 1 1
9 11168 1 1 66 GLN OE1 O -14.531 -5.247 -1.305 1.00 . A A . 66 GLN OE1 1 1
9 11169 1 1 67 ARG C C -7.395 -6.582 -1.375 1.00 . A A . 67 ARG C 1 1
9 11170 1 1 67 ARG CA C -8.108 -6.062 -0.122 1.00 . A A . 67 ARG CA 1 1
9 11171 1 1 67 ARG CB C -8.012 -7.118 0.987 1.00 . A A . 67 ARG CB 1 1
9 11172 1 1 67 ARG CD C -8.318 -7.714 3.417 1.00 . A A . 67 ARG CD 1 1
9 11173 1 1 67 ARG CG C -8.403 -6.612 2.367 1.00 . A A . 67 ARG CG 1 1
9 11174 1 1 67 ARG CZ C -6.323 -8.515 4.591 1.00 . A A . 67 ARG CZ 1 1
9 11175 1 1 67 ARG H H -10.176 -6.456 -0.412 1.00 . A A . 67 ARG H 1 1
9 11176 1 1 67 ARG HA H -7.612 -5.159 0.211 1.00 . A A . 67 ARG HA 1 1
9 11177 1 1 67 ARG HB2 H -8.661 -7.945 0.735 1.00 . A A . 67 ARG HB2 1 1
9 11178 1 1 67 ARG HB3 H -6.993 -7.480 1.036 1.00 . A A . 67 ARG HB3 1 1
9 11179 1 1 67 ARG HD2 H -8.559 -7.288 4.383 1.00 . A A . 67 ARG HD2 1 1
9 11180 1 1 67 ARG HD3 H -9.042 -8.476 3.175 1.00 . A A . 67 ARG HD3 1 1
9 11181 1 1 67 ARG HE H -6.588 -8.642 2.646 1.00 . A A . 67 ARG HE 1 1
9 11182 1 1 67 ARG HG2 H -7.735 -5.809 2.650 1.00 . A A . 67 ARG HG2 1 1
9 11183 1 1 67 ARG HG3 H -9.417 -6.239 2.331 1.00 . A A . 67 ARG HG3 1 1
9 11184 1 1 67 ARG HH11 H -7.658 -7.579 5.732 1.00 . A A . 67 ARG HH11 1 1
9 11185 1 1 67 ARG HH12 H -6.287 -8.233 6.559 1.00 . A A . 67 ARG HH12 1 1
9 11186 1 1 67 ARG HH21 H -4.816 -9.467 3.707 1.00 . A A . 67 ARG HH21 1 1
9 11187 1 1 67 ARG HH22 H -4.676 -9.268 5.418 1.00 . A A . 67 ARG HH22 1 1
9 11188 1 1 67 ARG N N -9.512 -5.733 -0.406 1.00 . A A . 67 ARG N 1 1
9 11189 1 1 67 ARG NE N -6.987 -8.328 3.482 1.00 . A A . 67 ARG NE 1 1
9 11190 1 1 67 ARG NH1 N -6.789 -8.072 5.713 1.00 . A A . 67 ARG NH1 1 1
9 11191 1 1 67 ARG NH2 N -5.185 -9.132 4.570 1.00 . A A . 67 ARG NH2 1 1
9 11192 1 1 67 ARG O O -8.015 -7.204 -2.244 1.00 . A A . 67 ARG O 1 1
9 11193 1 1 68 GLY C C -3.858 -6.354 -2.539 1.00 . A A . 68 GLY C 1 1
9 11194 1 1 68 GLY CA C -5.306 -6.822 -2.581 1.00 . A A . 68 GLY CA 1 1
9 11195 1 1 68 GLY H H -5.659 -5.798 -0.753 1.00 . A A . 68 GLY H 1 1
9 11196 1 1 68 GLY HA2 H -5.320 -7.904 -2.573 1.00 . A A . 68 GLY HA2 1 1
9 11197 1 1 68 GLY HA3 H -5.756 -6.476 -3.500 1.00 . A A . 68 GLY HA3 1 1
9 11198 1 1 68 GLY N N -6.093 -6.331 -1.458 1.00 . A A . 68 GLY N 1 1
9 11199 1 1 68 GLY O O -3.448 -5.652 -1.610 1.00 . A A . 68 GLY O 1 1
9 11200 1 1 69 ASP C C -1.501 -5.121 -4.527 1.00 . A A . 69 ASP C 1 1
9 11201 1 1 69 ASP CA C -1.673 -6.356 -3.634 1.00 . A A . 69 ASP CA 1 1
9 11202 1 1 69 ASP CB C -0.849 -7.524 -4.185 1.00 . A A . 69 ASP CB 1 1
9 11203 1 1 69 ASP CG C -1.180 -8.830 -3.486 1.00 . A A . 69 ASP CG 1 1
9 11204 1 1 69 ASP H H -3.465 -7.301 -4.252 1.00 . A A . 69 ASP H 1 1
9 11205 1 1 69 ASP HA H -1.326 -6.119 -2.635 1.00 . A A . 69 ASP HA 1 1
9 11206 1 1 69 ASP HB2 H -1.048 -7.635 -5.243 1.00 . A A . 69 ASP HB2 1 1
9 11207 1 1 69 ASP HB3 H 0.203 -7.315 -4.042 1.00 . A A . 69 ASP HB3 1 1
9 11208 1 1 69 ASP N N -3.083 -6.741 -3.547 1.00 . A A . 69 ASP N 1 1
9 11209 1 1 69 ASP O O -1.940 -5.114 -5.682 1.00 . A A . 69 ASP O 1 1
9 11210 1 1 69 ASP OD1 O -0.917 -8.945 -2.273 1.00 . A A . 69 ASP OD1 1 1
9 11211 1 1 69 ASP OD2 O -1.734 -9.740 -4.141 1.00 . A A . 69 ASP OD2 1 1
9 11212 1 1 70 PHE C C 0.818 -2.451 -4.826 1.00 . A A . 70 PHE C 1 1
9 11213 1 1 70 PHE CA C -0.671 -2.833 -4.747 1.00 . A A . 70 PHE CA 1 1
9 11214 1 1 70 PHE CB C -1.477 -1.689 -4.104 1.00 . A A . 70 PHE CB 1 1
9 11215 1 1 70 PHE CD1 C -1.613 -2.036 -1.612 1.00 . A A . 70 PHE CD1 1 1
9 11216 1 1 70 PHE CD2 C -0.109 -0.377 -2.441 1.00 . A A . 70 PHE CD2 1 1
9 11217 1 1 70 PHE CE1 C -1.227 -1.740 -0.318 1.00 . A A . 70 PHE CE1 1 1
9 11218 1 1 70 PHE CE2 C 0.276 -0.079 -1.148 1.00 . A A . 70 PHE CE2 1 1
9 11219 1 1 70 PHE CG C -1.060 -1.359 -2.690 1.00 . A A . 70 PHE CG 1 1
9 11220 1 1 70 PHE CZ C -0.282 -0.761 -0.088 1.00 . A A . 70 PHE CZ 1 1
9 11221 1 1 70 PHE H H -0.538 -4.142 -3.075 1.00 . A A . 70 PHE H 1 1
9 11222 1 1 70 PHE HA H -1.038 -2.992 -5.751 1.00 . A A . 70 PHE HA 1 1
9 11223 1 1 70 PHE HB2 H -1.361 -0.796 -4.703 1.00 . A A . 70 PHE HB2 1 1
9 11224 1 1 70 PHE HB3 H -2.524 -1.964 -4.087 1.00 . A A . 70 PHE HB3 1 1
9 11225 1 1 70 PHE HD1 H -2.354 -2.801 -1.788 1.00 . A A . 70 PHE HD1 1 1
9 11226 1 1 70 PHE HD2 H 0.331 0.160 -3.270 1.00 . A A . 70 PHE HD2 1 1
9 11227 1 1 70 PHE HE1 H -1.665 -2.275 0.513 1.00 . A A . 70 PHE HE1 1 1
9 11228 1 1 70 PHE HE2 H 1.015 0.688 -0.969 1.00 . A A . 70 PHE HE2 1 1
9 11229 1 1 70 PHE HZ H 0.022 -0.531 0.924 1.00 . A A . 70 PHE HZ 1 1
9 11230 1 1 70 PHE N N -0.872 -4.078 -3.996 1.00 . A A . 70 PHE N 1 1
9 11231 1 1 70 PHE O O 1.578 -2.664 -3.875 1.00 . A A . 70 PHE O 1 1
9 11232 1 1 71 PRO C C 2.883 -0.116 -5.281 1.00 . A A . 71 PRO C 1 1
9 11233 1 1 71 PRO CA C 2.632 -1.379 -6.130 1.00 . A A . 71 PRO CA 1 1
9 11234 1 1 71 PRO CB C 2.731 -1.069 -7.631 1.00 . A A . 71 PRO CB 1 1
9 11235 1 1 71 PRO CD C 0.471 -1.760 -7.215 1.00 . A A . 71 PRO CD 1 1
9 11236 1 1 71 PRO CG C 1.321 -0.861 -8.075 1.00 . A A . 71 PRO CG 1 1
9 11237 1 1 71 PRO HA H 3.364 -2.131 -5.867 1.00 . A A . 71 PRO HA 1 1
9 11238 1 1 71 PRO HB2 H 3.332 -0.182 -7.784 1.00 . A A . 71 PRO HB2 1 1
9 11239 1 1 71 PRO HB3 H 3.186 -1.906 -8.144 1.00 . A A . 71 PRO HB3 1 1
9 11240 1 1 71 PRO HD2 H -0.485 -1.297 -7.016 1.00 . A A . 71 PRO HD2 1 1
9 11241 1 1 71 PRO HD3 H 0.336 -2.721 -7.690 1.00 . A A . 71 PRO HD3 1 1
9 11242 1 1 71 PRO HG2 H 1.040 0.174 -7.931 1.00 . A A . 71 PRO HG2 1 1
9 11243 1 1 71 PRO HG3 H 1.220 -1.132 -9.117 1.00 . A A . 71 PRO HG3 1 1
9 11244 1 1 71 PRO N N 1.261 -1.896 -5.974 1.00 . A A . 71 PRO N 1 1
9 11245 1 1 71 PRO O O 2.275 0.936 -5.504 1.00 . A A . 71 PRO O 1 1
9 11246 1 1 72 GLY C C 4.502 2.173 -4.008 1.00 . A A . 72 GLY C 1 1
9 11247 1 1 72 GLY CA C 4.051 0.855 -3.370 1.00 . A A . 72 GLY CA 1 1
9 11248 1 1 72 GLY H H 4.304 -1.064 -4.244 1.00 . A A . 72 GLY H 1 1
9 11249 1 1 72 GLY HA2 H 3.146 1.038 -2.811 1.00 . A A . 72 GLY HA2 1 1
9 11250 1 1 72 GLY HA3 H 4.816 0.526 -2.681 1.00 . A A . 72 GLY HA3 1 1
9 11251 1 1 72 GLY N N 3.797 -0.227 -4.318 1.00 . A A . 72 GLY N 1 1
9 11252 1 1 72 GLY O O 4.432 3.224 -3.374 1.00 . A A . 72 GLY O 1 1
9 11253 1 1 73 THR C C 4.365 4.430 -6.049 1.00 . A A . 73 THR C 1 1
9 11254 1 1 73 THR CA C 5.433 3.321 -5.971 1.00 . A A . 73 THR CA 1 1
9 11255 1 1 73 THR CB C 5.915 2.977 -7.404 1.00 . A A . 73 THR CB 1 1
9 11256 1 1 73 THR CG2 C 4.873 2.168 -8.165 1.00 . A A . 73 THR CG2 1 1
9 11257 1 1 73 THR H H 4.988 1.254 -5.713 1.00 . A A . 73 THR H 1 1
9 11258 1 1 73 THR HA H 6.283 3.705 -5.423 1.00 . A A . 73 THR HA 1 1
9 11259 1 1 73 THR HB H 6.816 2.383 -7.327 1.00 . A A . 73 THR HB 1 1
9 11260 1 1 73 THR HG1 H 6.446 3.945 -9.045 1.00 . A A . 73 THR HG1 1 1
9 11261 1 1 73 THR HG21 H 3.973 2.754 -8.277 1.00 . A A . 73 THR HG21 1 1
9 11262 1 1 73 THR HG22 H 4.649 1.263 -7.618 1.00 . A A . 73 THR HG22 1 1
9 11263 1 1 73 THR HG23 H 5.257 1.910 -9.142 1.00 . A A . 73 THR HG23 1 1
9 11264 1 1 73 THR N N 4.959 2.120 -5.257 1.00 . A A . 73 THR N 1 1
9 11265 1 1 73 THR O O 4.693 5.621 -6.019 1.00 . A A . 73 THR O 1 1
9 11266 1 1 73 THR OG1 O 6.220 4.175 -8.135 1.00 . A A . 73 THR OG1 1 1
9 11267 1 1 74 TYR C C 1.586 5.640 -4.908 1.00 . A A . 74 TYR C 1 1
9 11268 1 1 74 TYR CA C 1.989 5.019 -6.255 1.00 . A A . 74 TYR CA 1 1
9 11269 1 1 74 TYR CB C 0.753 4.367 -6.894 1.00 . A A . 74 TYR CB 1 1
9 11270 1 1 74 TYR CD1 C 1.485 2.590 -8.531 1.00 . A A . 74 TYR CD1 1 1
9 11271 1 1 74 TYR CD2 C 0.698 4.659 -9.414 1.00 . A A . 74 TYR CD2 1 1
9 11272 1 1 74 TYR CE1 C 1.696 2.121 -9.810 1.00 . A A . 74 TYR CE1 1 1
9 11273 1 1 74 TYR CE2 C 0.907 4.192 -10.698 1.00 . A A . 74 TYR CE2 1 1
9 11274 1 1 74 TYR CG C 0.984 3.863 -8.306 1.00 . A A . 74 TYR CG 1 1
9 11275 1 1 74 TYR CZ C 1.408 2.922 -10.887 1.00 . A A . 74 TYR CZ 1 1
9 11276 1 1 74 TYR H H 2.878 3.087 -6.091 1.00 . A A . 74 TYR H 1 1
9 11277 1 1 74 TYR HA H 2.333 5.812 -6.905 1.00 . A A . 74 TYR HA 1 1
9 11278 1 1 74 TYR HB2 H 0.441 3.529 -6.288 1.00 . A A . 74 TYR HB2 1 1
9 11279 1 1 74 TYR HB3 H -0.050 5.091 -6.929 1.00 . A A . 74 TYR HB3 1 1
9 11280 1 1 74 TYR HD1 H 1.712 1.959 -7.685 1.00 . A A . 74 TYR HD1 1 1
9 11281 1 1 74 TYR HD2 H 0.307 5.655 -9.262 1.00 . A A . 74 TYR HD2 1 1
9 11282 1 1 74 TYR HE1 H 2.088 1.126 -9.961 1.00 . A A . 74 TYR HE1 1 1
9 11283 1 1 74 TYR HE2 H 0.680 4.823 -11.547 1.00 . A A . 74 TYR HE2 1 1
9 11284 1 1 74 TYR HH H 1.408 1.501 -12.185 1.00 . A A . 74 TYR HH 1 1
9 11285 1 1 74 TYR N N 3.088 4.043 -6.125 1.00 . A A . 74 TYR N 1 1
9 11286 1 1 74 TYR O O 0.917 6.671 -4.878 1.00 . A A . 74 TYR O 1 1
9 11287 1 1 74 TYR OH O 1.616 2.444 -12.159 1.00 . A A . 74 TYR OH 1 1
9 11288 1 1 75 VAL C C 2.711 6.114 -1.675 1.00 . A A . 75 VAL C 1 1
9 11289 1 1 75 VAL CA C 1.563 5.468 -2.466 1.00 . A A . 75 VAL CA 1 1
9 11290 1 1 75 VAL CB C 0.966 4.300 -1.630 1.00 . A A . 75 VAL CB 1 1
9 11291 1 1 75 VAL CG1 C -0.214 3.659 -2.359 1.00 . A A . 75 VAL CG1 1 1
9 11292 1 1 75 VAL CG2 C 2.030 3.251 -1.302 1.00 . A A . 75 VAL CG2 1 1
9 11293 1 1 75 VAL H H 2.593 4.249 -3.874 1.00 . A A . 75 VAL H 1 1
9 11294 1 1 75 VAL HA H 0.784 6.209 -2.600 1.00 . A A . 75 VAL HA 1 1
9 11295 1 1 75 VAL HB H 0.596 4.707 -0.697 1.00 . A A . 75 VAL HB 1 1
9 11296 1 1 75 VAL HG11 H 0.121 3.266 -3.309 1.00 . A A . 75 VAL HG11 1 1
9 11297 1 1 75 VAL HG12 H -0.982 4.401 -2.530 1.00 . A A . 75 VAL HG12 1 1
9 11298 1 1 75 VAL HG13 H -0.618 2.855 -1.760 1.00 . A A . 75 VAL HG13 1 1
9 11299 1 1 75 VAL HG21 H 1.589 2.459 -0.714 1.00 . A A . 75 VAL HG21 1 1
9 11300 1 1 75 VAL HG22 H 2.831 3.711 -0.740 1.00 . A A . 75 VAL HG22 1 1
9 11301 1 1 75 VAL HG23 H 2.428 2.839 -2.218 1.00 . A A . 75 VAL HG23 1 1
9 11302 1 1 75 VAL N N 1.986 5.015 -3.799 1.00 . A A . 75 VAL N 1 1
9 11303 1 1 75 VAL O O 3.872 5.718 -1.797 1.00 . A A . 75 VAL O 1 1
9 11304 1 1 76 GLU C C 2.996 7.458 1.500 1.00 . A A . 76 GLU C 1 1
9 11305 1 1 76 GLU CA C 3.340 7.762 0.033 1.00 . A A . 76 GLU CA 1 1
9 11306 1 1 76 GLU CB C 3.374 9.285 -0.190 1.00 . A A . 76 GLU CB 1 1
9 11307 1 1 76 GLU CD C 2.126 11.499 -0.018 1.00 . A A . 76 GLU CD 1 1
9 11308 1 1 76 GLU CG C 2.024 9.979 0.012 1.00 . A A . 76 GLU CG 1 1
9 11309 1 1 76 GLU H H 1.451 7.457 -0.894 1.00 . A A . 76 GLU H 1 1
9 11310 1 1 76 GLU HA H 4.320 7.357 -0.184 1.00 . A A . 76 GLU HA 1 1
9 11311 1 1 76 GLU HB2 H 4.086 9.721 0.498 1.00 . A A . 76 GLU HB2 1 1
9 11312 1 1 76 GLU HB3 H 3.705 9.478 -1.201 1.00 . A A . 76 GLU HB3 1 1
9 11313 1 1 76 GLU HG2 H 1.353 9.665 -0.776 1.00 . A A . 76 GLU HG2 1 1
9 11314 1 1 76 GLU HG3 H 1.618 9.675 0.968 1.00 . A A . 76 GLU HG3 1 1
9 11315 1 1 76 GLU N N 2.374 7.125 -0.874 1.00 . A A . 76 GLU N 1 1
9 11316 1 1 76 GLU O O 1.838 7.196 1.836 1.00 . A A . 76 GLU O 1 1
9 11317 1 1 76 GLU OE1 O 2.670 12.047 -1.001 1.00 . A A . 76 GLU OE1 1 1
9 11318 1 1 76 GLU OE2 O 1.669 12.151 0.944 1.00 . A A . 76 GLU OE2 1 1
9 11319 1 1 77 PHE C C 3.315 8.448 4.565 1.00 . A A . 77 PHE C 1 1
9 11320 1 1 77 PHE CA C 3.806 7.212 3.797 1.00 . A A . 77 PHE CA 1 1
9 11321 1 1 77 PHE CB C 5.116 6.695 4.410 1.00 . A A . 77 PHE CB 1 1
9 11322 1 1 77 PHE CD1 C 4.243 5.561 6.486 1.00 . A A . 77 PHE CD1 1 1
9 11323 1 1 77 PHE CD2 C 5.820 7.334 6.744 1.00 . A A . 77 PHE CD2 1 1
9 11324 1 1 77 PHE CE1 C 4.186 5.413 7.857 1.00 . A A . 77 PHE CE1 1 1
9 11325 1 1 77 PHE CE2 C 5.764 7.187 8.116 1.00 . A A . 77 PHE CE2 1 1
9 11326 1 1 77 PHE CG C 5.060 6.523 5.909 1.00 . A A . 77 PHE CG 1 1
9 11327 1 1 77 PHE CZ C 4.946 6.226 8.674 1.00 . A A . 77 PHE CZ 1 1
9 11328 1 1 77 PHE H H 4.895 7.752 2.056 1.00 . A A . 77 PHE H 1 1
9 11329 1 1 77 PHE HA H 3.058 6.437 3.876 1.00 . A A . 77 PHE HA 1 1
9 11330 1 1 77 PHE HB2 H 5.353 5.735 3.976 1.00 . A A . 77 PHE HB2 1 1
9 11331 1 1 77 PHE HB3 H 5.911 7.391 4.181 1.00 . A A . 77 PHE HB3 1 1
9 11332 1 1 77 PHE HD1 H 3.646 4.922 5.850 1.00 . A A . 77 PHE HD1 1 1
9 11333 1 1 77 PHE HD2 H 6.461 8.088 6.311 1.00 . A A . 77 PHE HD2 1 1
9 11334 1 1 77 PHE HE1 H 3.545 4.660 8.292 1.00 . A A . 77 PHE HE1 1 1
9 11335 1 1 77 PHE HE2 H 6.361 7.825 8.754 1.00 . A A . 77 PHE HE2 1 1
9 11336 1 1 77 PHE HZ H 4.901 6.109 9.747 1.00 . A A . 77 PHE HZ 1 1
9 11337 1 1 77 PHE N N 4.000 7.503 2.372 1.00 . A A . 77 PHE N 1 1
9 11338 1 1 77 PHE O O 3.932 9.513 4.508 1.00 . A A . 77 PHE O 1 1
9 11339 1 1 78 LEU C C 2.031 9.225 7.585 1.00 . A A . 78 LEU C 1 1
9 11340 1 1 78 LEU CA C 1.651 9.386 6.100 1.00 . A A . 78 LEU CA 1 1
9 11341 1 1 78 LEU CB C 0.122 9.433 5.951 1.00 . A A . 78 LEU CB 1 1
9 11342 1 1 78 LEU CD1 C -1.928 9.602 4.495 1.00 . A A . 78 LEU CD1 1 1
9 11343 1 1 78 LEU CD2 C 0.145 10.883 3.884 1.00 . A A . 78 LEU CD2 1 1
9 11344 1 1 78 LEU CG C -0.402 9.603 4.514 1.00 . A A . 78 LEU CG 1 1
9 11345 1 1 78 LEU H H 1.739 7.429 5.269 1.00 . A A . 78 LEU H 1 1
9 11346 1 1 78 LEU HA H 2.066 10.315 5.735 1.00 . A A . 78 LEU HA 1 1
9 11347 1 1 78 LEU HB2 H -0.285 8.515 6.351 1.00 . A A . 78 LEU HB2 1 1
9 11348 1 1 78 LEU HB3 H -0.251 10.258 6.543 1.00 . A A . 78 LEU HB3 1 1
9 11349 1 1 78 LEU HD11 H -2.297 10.405 5.117 1.00 . A A . 78 LEU HD11 1 1
9 11350 1 1 78 LEU HD12 H -2.293 8.657 4.869 1.00 . A A . 78 LEU HD12 1 1
9 11351 1 1 78 LEU HD13 H -2.274 9.743 3.482 1.00 . A A . 78 LEU HD13 1 1
9 11352 1 1 78 LEU HD21 H -0.236 10.980 2.877 1.00 . A A . 78 LEU HD21 1 1
9 11353 1 1 78 LEU HD22 H 1.223 10.838 3.856 1.00 . A A . 78 LEU HD22 1 1
9 11354 1 1 78 LEU HD23 H -0.165 11.737 4.470 1.00 . A A . 78 LEU HD23 1 1
9 11355 1 1 78 LEU HG H -0.065 8.767 3.915 1.00 . A A . 78 LEU HG 1 1
9 11356 1 1 78 LEU N N 2.204 8.294 5.288 1.00 . A A . 78 LEU N 1 1
9 11357 1 1 78 LEU O O 2.822 10.004 8.129 1.00 . A A . 78 LEU O 1 1
9 11358 1 1 79 GLY C C 1.079 6.691 10.173 1.00 . A A . 79 GLY C 1 1
9 11359 1 1 79 GLY CA C 1.743 7.960 9.644 1.00 . A A . 79 GLY CA 1 1
9 11360 1 1 79 GLY H H 0.885 7.591 7.739 1.00 . A A . 79 GLY H 1 1
9 11361 1 1 79 GLY HA2 H 2.811 7.879 9.792 1.00 . A A . 79 GLY HA2 1 1
9 11362 1 1 79 GLY HA3 H 1.377 8.805 10.214 1.00 . A A . 79 GLY HA3 1 1
9 11363 1 1 79 GLY N N 1.479 8.197 8.228 1.00 . A A . 79 GLY N 1 1
9 11364 1 1 79 GLY O O 0.431 5.966 9.415 1.00 . A A . 79 GLY O 1 1
9 11365 1 1 80 PRO C C -0.889 5.311 12.303 1.00 . A A . 80 PRO C 1 1
9 11366 1 1 80 PRO CA C 0.637 5.197 12.110 1.00 . A A . 80 PRO CA 1 1
9 11367 1 1 80 PRO CB C 1.352 5.114 13.476 1.00 . A A . 80 PRO CB 1 1
9 11368 1 1 80 PRO CD C 2.015 7.169 12.444 1.00 . A A . 80 PRO CD 1 1
9 11369 1 1 80 PRO CG C 2.464 6.115 13.413 1.00 . A A . 80 PRO CG 1 1
9 11370 1 1 80 PRO HA H 0.855 4.306 11.537 1.00 . A A . 80 PRO HA 1 1
9 11371 1 1 80 PRO HB2 H 0.655 5.351 14.269 1.00 . A A . 80 PRO HB2 1 1
9 11372 1 1 80 PRO HB3 H 1.734 4.113 13.621 1.00 . A A . 80 PRO HB3 1 1
9 11373 1 1 80 PRO HD2 H 1.397 7.907 12.940 1.00 . A A . 80 PRO HD2 1 1
9 11374 1 1 80 PRO HD3 H 2.867 7.641 11.971 1.00 . A A . 80 PRO HD3 1 1
9 11375 1 1 80 PRO HG2 H 2.627 6.548 14.390 1.00 . A A . 80 PRO HG2 1 1
9 11376 1 1 80 PRO HG3 H 3.370 5.641 13.059 1.00 . A A . 80 PRO HG3 1 1
9 11377 1 1 80 PRO N N 1.235 6.390 11.476 1.00 . A A . 80 PRO N 1 1
9 11378 1 1 80 PRO O O -1.464 6.393 12.186 1.00 . A A . 80 PRO O 1 1
9 11379 1 1 81 LEU C C -3.388 3.494 14.138 1.00 . A A . 81 LEU C 1 1
9 11380 1 1 81 LEU CA C -2.996 4.157 12.803 1.00 . A A . 81 LEU CA 1 1
9 11381 1 1 81 LEU CB C -3.678 3.455 11.613 1.00 . A A . 81 LEU CB 1 1
9 11382 1 1 81 LEU CD1 C -3.577 0.963 12.110 1.00 . A A . 81 LEU CD1 1 1
9 11383 1 1 81 LEU CD2 C -3.407 1.783 9.743 1.00 . A A . 81 LEU CD2 1 1
9 11384 1 1 81 LEU CG C -3.088 2.089 11.203 1.00 . A A . 81 LEU CG 1 1
9 11385 1 1 81 LEU H H -1.028 3.354 12.691 1.00 . A A . 81 LEU H 1 1
9 11386 1 1 81 LEU HA H -3.337 5.183 12.831 1.00 . A A . 81 LEU HA 1 1
9 11387 1 1 81 LEU HB2 H -4.723 3.315 11.856 1.00 . A A . 81 LEU HB2 1 1
9 11388 1 1 81 LEU HB3 H -3.618 4.117 10.761 1.00 . A A . 81 LEU HB3 1 1
9 11389 1 1 81 LEU HD11 H -4.654 0.907 12.068 1.00 . A A . 81 LEU HD11 1 1
9 11390 1 1 81 LEU HD12 H -3.265 1.155 13.126 1.00 . A A . 81 LEU HD12 1 1
9 11391 1 1 81 LEU HD13 H -3.155 0.026 11.778 1.00 . A A . 81 LEU HD13 1 1
9 11392 1 1 81 LEU HD21 H -2.969 0.834 9.469 1.00 . A A . 81 LEU HD21 1 1
9 11393 1 1 81 LEU HD22 H -2.997 2.561 9.115 1.00 . A A . 81 LEU HD22 1 1
9 11394 1 1 81 LEU HD23 H -4.478 1.738 9.608 1.00 . A A . 81 LEU HD23 1 1
9 11395 1 1 81 LEU HG H -2.011 2.137 11.298 1.00 . A A . 81 LEU HG 1 1
9 11396 1 1 81 LEU N N -1.539 4.185 12.600 1.00 . A A . 81 LEU N 1 1
9 11397 1 1 81 LEU O O -2.685 2.620 14.644 1.00 . A A . 81 LEU O 1 1
9 11398 1 1 82 GLU C C -5.856 2.065 15.733 1.00 . A A . 82 GLU C 1 1
9 11399 1 1 82 GLU CA C -5.032 3.357 15.959 1.00 . A A . 82 GLU CA 1 1
9 11400 1 1 82 GLU CB C -5.859 4.415 16.724 1.00 . A A . 82 GLU CB 1 1
9 11401 1 1 82 GLU CD C -7.701 6.171 16.657 1.00 . A A . 82 GLU CD 1 1
9 11402 1 1 82 GLU CG C -6.863 5.179 15.861 1.00 . A A . 82 GLU CG 1 1
9 11403 1 1 82 GLU H H -5.036 4.619 14.249 1.00 . A A . 82 GLU H 1 1
9 11404 1 1 82 GLU HA H -4.170 3.103 16.564 1.00 . A A . 82 GLU HA 1 1
9 11405 1 1 82 GLU HB2 H -6.401 3.926 17.521 1.00 . A A . 82 GLU HB2 1 1
9 11406 1 1 82 GLU HB3 H -5.178 5.134 17.160 1.00 . A A . 82 GLU HB3 1 1
9 11407 1 1 82 GLU HG2 H -6.323 5.721 15.097 1.00 . A A . 82 GLU HG2 1 1
9 11408 1 1 82 GLU HG3 H -7.524 4.465 15.389 1.00 . A A . 82 GLU HG3 1 1
9 11409 1 1 82 GLU N N -4.524 3.916 14.696 1.00 . A A . 82 GLU N 1 1
9 11410 1 1 82 GLU O O -5.305 0.961 15.957 1.00 . A A . 82 GLU O 1 1
9 11411 1 1 82 GLU OE1 O -7.132 7.150 17.182 1.00 . A A . 82 GLU OE1 1 1
9 11412 1 1 82 GLU OE2 O -8.934 5.982 16.750 1.00 . A A . 82 GLU OE2 1 1
10 11413 1 1 1 MET C C -13.462 0.252 13.277 1.00 . A A . 1 MET C 1 1
10 11414 1 1 1 MET CA C -14.548 0.741 12.304 1.00 . A A . 1 MET CA 1 1
10 11415 1 1 1 MET CB C -14.759 2.253 12.474 1.00 . A A . 1 MET CB 1 1
10 11416 1 1 1 MET CE C -16.503 3.392 8.852 1.00 . A A . 1 MET CE 1 1
10 11417 1 1 1 MET CG C -15.721 2.855 11.461 1.00 . A A . 1 MET CG 1 1
10 11418 1 1 1 MET H1 H -16.177 0.159 13.486 1.00 . A A . 1 MET H1 1 1
10 11419 1 1 1 MET H2 H -15.687 -1.014 12.376 1.00 . A A . 1 MET H2 1 1
10 11420 1 1 1 MET H3 H -16.554 0.334 11.844 1.00 . A A . 1 MET H3 1 1
10 11421 1 1 1 MET HA H -14.216 0.542 11.294 1.00 . A A . 1 MET HA 1 1
10 11422 1 1 1 MET HB2 H -15.146 2.443 13.464 1.00 . A A . 1 MET HB2 1 1
10 11423 1 1 1 MET HB3 H -13.804 2.753 12.371 1.00 . A A . 1 MET HB3 1 1
10 11424 1 1 1 MET HE1 H -16.511 4.434 9.137 1.00 . A A . 1 MET HE1 1 1
10 11425 1 1 1 MET HE2 H -17.462 2.949 9.081 1.00 . A A . 1 MET HE2 1 1
10 11426 1 1 1 MET HE3 H -16.312 3.309 7.791 1.00 . A A . 1 MET HE3 1 1
10 11427 1 1 1 MET HG2 H -16.701 2.427 11.615 1.00 . A A . 1 MET HG2 1 1
10 11428 1 1 1 MET HG3 H -15.768 3.923 11.614 1.00 . A A . 1 MET HG3 1 1
10 11429 1 1 1 MET N N -15.829 0.007 12.517 1.00 . A A . 1 MET N 1 1
10 11430 1 1 1 MET O O -13.770 -0.291 14.338 1.00 . A A . 1 MET O 1 1
10 11431 1 1 1 MET SD S -15.215 2.536 9.761 1.00 . A A . 1 MET SD 1 1
10 11432 1 1 2 ALA C C -9.745 0.685 13.318 1.00 . A A . 2 ALA C 1 1
10 11433 1 1 2 ALA CA C -11.061 0.000 13.731 1.00 . A A . 2 ALA CA 1 1
10 11434 1 1 2 ALA CB C -10.917 -1.518 13.622 1.00 . A A . 2 ALA CB 1 1
10 11435 1 1 2 ALA H H -12.011 0.945 12.081 1.00 . A A . 2 ALA H 1 1
10 11436 1 1 2 ALA HA H -11.273 0.244 14.763 1.00 . A A . 2 ALA HA 1 1
10 11437 1 1 2 ALA HB1 H -10.110 -1.851 14.258 1.00 . A A . 2 ALA HB1 1 1
10 11438 1 1 2 ALA HB2 H -10.703 -1.788 12.598 1.00 . A A . 2 ALA HB2 1 1
10 11439 1 1 2 ALA HB3 H -11.838 -1.990 13.933 1.00 . A A . 2 ALA HB3 1 1
10 11440 1 1 2 ALA N N -12.194 0.460 12.914 1.00 . A A . 2 ALA N 1 1
10 11441 1 1 2 ALA O O -9.559 1.040 12.152 1.00 . A A . 2 ALA O 1 1
10 11442 1 1 3 GLY C C -6.367 0.547 14.365 1.00 . A A . 3 GLY C 1 1
10 11443 1 1 3 GLY CA C -7.533 1.468 14.000 1.00 . A A . 3 GLY CA 1 1
10 11444 1 1 3 GLY H H -9.060 0.604 15.200 1.00 . A A . 3 GLY H 1 1
10 11445 1 1 3 GLY HA2 H -7.472 1.708 12.946 1.00 . A A . 3 GLY HA2 1 1
10 11446 1 1 3 GLY HA3 H -7.443 2.384 14.567 1.00 . A A . 3 GLY HA3 1 1
10 11447 1 1 3 GLY N N -8.840 0.869 14.281 1.00 . A A . 3 GLY N 1 1
10 11448 1 1 3 GLY O O -5.884 0.575 15.501 1.00 . A A . 3 GLY O 1 1
10 11449 1 1 4 PRO C C -3.418 -0.611 13.898 1.00 . A A . 4 PRO C 1 1
10 11450 1 1 4 PRO CA C -4.804 -1.256 13.680 1.00 . A A . 4 PRO CA 1 1
10 11451 1 1 4 PRO CB C -4.803 -2.126 12.413 1.00 . A A . 4 PRO CB 1 1
10 11452 1 1 4 PRO CD C -6.363 -0.359 12.020 1.00 . A A . 4 PRO CD 1 1
10 11453 1 1 4 PRO CG C -5.334 -1.229 11.347 1.00 . A A . 4 PRO CG 1 1
10 11454 1 1 4 PRO HA H -5.039 -1.874 14.537 1.00 . A A . 4 PRO HA 1 1
10 11455 1 1 4 PRO HB2 H -3.796 -2.456 12.192 1.00 . A A . 4 PRO HB2 1 1
10 11456 1 1 4 PRO HB3 H -5.443 -2.985 12.561 1.00 . A A . 4 PRO HB3 1 1
10 11457 1 1 4 PRO HD2 H -6.385 0.622 11.566 1.00 . A A . 4 PRO HD2 1 1
10 11458 1 1 4 PRO HD3 H -7.339 -0.820 11.971 1.00 . A A . 4 PRO HD3 1 1
10 11459 1 1 4 PRO HG2 H -4.534 -0.623 10.944 1.00 . A A . 4 PRO HG2 1 1
10 11460 1 1 4 PRO HG3 H -5.792 -1.815 10.563 1.00 . A A . 4 PRO HG3 1 1
10 11461 1 1 4 PRO N N -5.886 -0.286 13.417 1.00 . A A . 4 PRO N 1 1
10 11462 1 1 4 PRO O O -3.241 0.598 13.749 1.00 . A A . 4 PRO O 1 1
10 11463 1 1 5 GLU C C -0.263 -0.686 13.221 1.00 . A A . 5 GLU C 1 1
10 11464 1 1 5 GLU CA C -1.056 -1.021 14.503 1.00 . A A . 5 GLU CA 1 1
10 11465 1 1 5 GLU CB C -0.322 -2.145 15.250 1.00 . A A . 5 GLU CB 1 1
10 11466 1 1 5 GLU CD C -0.534 -1.597 17.728 1.00 . A A . 5 GLU CD 1 1
10 11467 1 1 5 GLU CG C -0.933 -2.534 16.596 1.00 . A A . 5 GLU CG 1 1
10 11468 1 1 5 GLU H H -2.643 -2.411 14.275 1.00 . A A . 5 GLU H 1 1
10 11469 1 1 5 GLU HA H -1.097 -0.146 15.134 1.00 . A A . 5 GLU HA 1 1
10 11470 1 1 5 GLU HB2 H -0.313 -3.024 14.620 1.00 . A A . 5 GLU HB2 1 1
10 11471 1 1 5 GLU HB3 H 0.699 -1.833 15.419 1.00 . A A . 5 GLU HB3 1 1
10 11472 1 1 5 GLU HG2 H -2.010 -2.524 16.504 1.00 . A A . 5 GLU HG2 1 1
10 11473 1 1 5 GLU HG3 H -0.608 -3.535 16.846 1.00 . A A . 5 GLU HG3 1 1
10 11474 1 1 5 GLU N N -2.435 -1.455 14.218 1.00 . A A . 5 GLU N 1 1
10 11475 1 1 5 GLU O O 0.959 -0.540 13.263 1.00 . A A . 5 GLU O 1 1
10 11476 1 1 5 GLU OE1 O 0.598 -1.739 18.246 1.00 . A A . 5 GLU OE1 1 1
10 11477 1 1 5 GLU OE2 O -1.347 -0.732 18.111 1.00 . A A . 5 GLU OE2 1 1
10 11478 1 1 6 GLY C C -0.049 1.049 10.400 1.00 . A A . 6 GLY C 1 1
10 11479 1 1 6 GLY CA C -0.273 -0.403 10.807 1.00 . A A . 6 GLY CA 1 1
10 11480 1 1 6 GLY H H -1.928 -0.589 12.123 1.00 . A A . 6 GLY H 1 1
10 11481 1 1 6 GLY HA2 H 0.689 -0.896 10.857 1.00 . A A . 6 GLY HA2 1 1
10 11482 1 1 6 GLY HA3 H -0.864 -0.888 10.043 1.00 . A A . 6 GLY HA3 1 1
10 11483 1 1 6 GLY N N -0.953 -0.573 12.089 1.00 . A A . 6 GLY N 1 1
10 11484 1 1 6 GLY O O -0.210 1.973 11.202 1.00 . A A . 6 GLY O 1 1
10 11485 1 1 7 PHE C C -0.377 2.877 7.406 1.00 . A A . 7 PHE C 1 1
10 11486 1 1 7 PHE CA C 0.563 2.583 8.586 1.00 . A A . 7 PHE CA 1 1
10 11487 1 1 7 PHE CB C 2.019 2.712 8.118 1.00 . A A . 7 PHE CB 1 1
10 11488 1 1 7 PHE CD1 C 3.185 3.422 10.232 1.00 . A A . 7 PHE CD1 1 1
10 11489 1 1 7 PHE CD2 C 3.868 1.382 9.200 1.00 . A A . 7 PHE CD2 1 1
10 11490 1 1 7 PHE CE1 C 4.127 3.238 11.227 1.00 . A A . 7 PHE CE1 1 1
10 11491 1 1 7 PHE CE2 C 4.810 1.195 10.192 1.00 . A A . 7 PHE CE2 1 1
10 11492 1 1 7 PHE CG C 3.042 2.499 9.207 1.00 . A A . 7 PHE CG 1 1
10 11493 1 1 7 PHE CZ C 4.939 2.123 11.206 1.00 . A A . 7 PHE CZ 1 1
10 11494 1 1 7 PHE H H 0.455 0.465 8.555 1.00 . A A . 7 PHE H 1 1
10 11495 1 1 7 PHE HA H 0.380 3.309 9.368 1.00 . A A . 7 PHE HA 1 1
10 11496 1 1 7 PHE HB2 H 2.203 1.982 7.344 1.00 . A A . 7 PHE HB2 1 1
10 11497 1 1 7 PHE HB3 H 2.172 3.701 7.709 1.00 . A A . 7 PHE HB3 1 1
10 11498 1 1 7 PHE HD1 H 2.548 4.296 10.251 1.00 . A A . 7 PHE HD1 1 1
10 11499 1 1 7 PHE HD2 H 3.770 0.654 8.406 1.00 . A A . 7 PHE HD2 1 1
10 11500 1 1 7 PHE HE1 H 4.229 3.966 12.018 1.00 . A A . 7 PHE HE1 1 1
10 11501 1 1 7 PHE HE2 H 5.444 0.320 10.176 1.00 . A A . 7 PHE HE2 1 1
10 11502 1 1 7 PHE HZ H 5.675 1.976 11.984 1.00 . A A . 7 PHE HZ 1 1
10 11503 1 1 7 PHE N N 0.327 1.245 9.138 1.00 . A A . 7 PHE N 1 1
10 11504 1 1 7 PHE O O -0.756 1.976 6.658 1.00 . A A . 7 PHE O 1 1
10 11505 1 1 8 GLN C C -0.722 5.053 4.938 1.00 . A A . 8 GLN C 1 1
10 11506 1 1 8 GLN CA C -1.585 4.574 6.120 1.00 . A A . 8 GLN CA 1 1
10 11507 1 1 8 GLN CB C -2.527 5.706 6.552 1.00 . A A . 8 GLN CB 1 1
10 11508 1 1 8 GLN CD C -4.462 6.437 8.012 1.00 . A A . 8 GLN CD 1 1
10 11509 1 1 8 GLN CG C -3.482 5.324 7.678 1.00 . A A . 8 GLN CG 1 1
10 11510 1 1 8 GLN H H -0.467 4.806 7.910 1.00 . A A . 8 GLN H 1 1
10 11511 1 1 8 GLN HA H -2.177 3.726 5.801 1.00 . A A . 8 GLN HA 1 1
10 11512 1 1 8 GLN HB2 H -1.933 6.545 6.884 1.00 . A A . 8 GLN HB2 1 1
10 11513 1 1 8 GLN HB3 H -3.117 6.011 5.699 1.00 . A A . 8 GLN HB3 1 1
10 11514 1 1 8 GLN HE21 H -3.200 7.214 9.326 1.00 . A A . 8 GLN HE21 1 1
10 11515 1 1 8 GLN HE22 H -4.705 8.039 9.143 1.00 . A A . 8 GLN HE22 1 1
10 11516 1 1 8 GLN HG2 H -4.042 4.452 7.375 1.00 . A A . 8 GLN HG2 1 1
10 11517 1 1 8 GLN HG3 H -2.904 5.090 8.561 1.00 . A A . 8 GLN HG3 1 1
10 11518 1 1 8 GLN N N -0.751 4.145 7.248 1.00 . A A . 8 GLN N 1 1
10 11519 1 1 8 GLN NE2 N -4.084 7.317 8.919 1.00 . A A . 8 GLN NE2 1 1
10 11520 1 1 8 GLN O O 0.224 5.826 5.116 1.00 . A A . 8 GLN O 1 1
10 11521 1 1 8 GLN OE1 O -5.550 6.509 7.456 1.00 . A A . 8 GLN OE1 1 1
10 11522 1 1 9 TYR C C -1.355 5.692 1.550 1.00 . A A . 9 TYR C 1 1
10 11523 1 1 9 TYR CA C -0.370 5.007 2.508 1.00 . A A . 9 TYR CA 1 1
10 11524 1 1 9 TYR CB C 0.275 3.797 1.818 1.00 . A A . 9 TYR CB 1 1
10 11525 1 1 9 TYR CD1 C 1.134 2.212 3.602 1.00 . A A . 9 TYR CD1 1 1
10 11526 1 1 9 TYR CD2 C 2.725 3.504 2.381 1.00 . A A . 9 TYR CD2 1 1
10 11527 1 1 9 TYR CE1 C 2.157 1.631 4.325 1.00 . A A . 9 TYR CE1 1 1
10 11528 1 1 9 TYR CE2 C 3.751 2.926 3.101 1.00 . A A . 9 TYR CE2 1 1
10 11529 1 1 9 TYR CG C 1.399 3.159 2.615 1.00 . A A . 9 TYR CG 1 1
10 11530 1 1 9 TYR CZ C 3.464 1.991 4.069 1.00 . A A . 9 TYR CZ 1 1
10 11531 1 1 9 TYR H H -1.774 3.923 3.672 1.00 . A A . 9 TYR H 1 1
10 11532 1 1 9 TYR HA H 0.403 5.714 2.777 1.00 . A A . 9 TYR HA 1 1
10 11533 1 1 9 TYR HB2 H -0.481 3.043 1.648 1.00 . A A . 9 TYR HB2 1 1
10 11534 1 1 9 TYR HB3 H 0.680 4.110 0.864 1.00 . A A . 9 TYR HB3 1 1
10 11535 1 1 9 TYR HD1 H 0.109 1.930 3.799 1.00 . A A . 9 TYR HD1 1 1
10 11536 1 1 9 TYR HD2 H 2.950 4.241 1.622 1.00 . A A . 9 TYR HD2 1 1
10 11537 1 1 9 TYR HE1 H 1.932 0.897 5.088 1.00 . A A . 9 TYR HE1 1 1
10 11538 1 1 9 TYR HE2 H 4.775 3.206 2.901 1.00 . A A . 9 TYR HE2 1 1
10 11539 1 1 9 TYR HH H 5.186 2.056 4.933 1.00 . A A . 9 TYR HH 1 1
10 11540 1 1 9 TYR N N -1.053 4.583 3.738 1.00 . A A . 9 TYR N 1 1
10 11541 1 1 9 TYR O O -2.491 5.252 1.398 1.00 . A A . 9 TYR O 1 1
10 11542 1 1 9 TYR OH O 4.487 1.409 4.782 1.00 . A A . 9 TYR OH 1 1
10 11543 1 1 10 ARG C C -1.393 7.306 -1.487 1.00 . A A . 10 ARG C 1 1
10 11544 1 1 10 ARG CA C -1.799 7.513 -0.018 1.00 . A A . 10 ARG CA 1 1
10 11545 1 1 10 ARG CB C -1.783 9.011 0.316 1.00 . A A . 10 ARG CB 1 1
10 11546 1 1 10 ARG CD C -2.589 11.339 -0.279 1.00 . A A . 10 ARG CD 1 1
10 11547 1 1 10 ARG CG C -2.684 9.849 -0.589 1.00 . A A . 10 ARG CG 1 1
10 11548 1 1 10 ARG CZ C -3.184 12.876 1.528 1.00 . A A . 10 ARG CZ 1 1
10 11549 1 1 10 ARG H H -0.005 7.081 1.046 1.00 . A A . 10 ARG H 1 1
10 11550 1 1 10 ARG HA H -2.808 7.143 0.114 1.00 . A A . 10 ARG HA 1 1
10 11551 1 1 10 ARG HB2 H -2.110 9.144 1.340 1.00 . A A . 10 ARG HB2 1 1
10 11552 1 1 10 ARG HB3 H -0.771 9.379 0.222 1.00 . A A . 10 ARG HB3 1 1
10 11553 1 1 10 ARG HD2 H -1.558 11.651 -0.386 1.00 . A A . 10 ARG HD2 1 1
10 11554 1 1 10 ARG HD3 H -3.200 11.880 -0.990 1.00 . A A . 10 ARG HD3 1 1
10 11555 1 1 10 ARG HE H -3.238 10.916 1.676 1.00 . A A . 10 ARG HE 1 1
10 11556 1 1 10 ARG HG2 H -2.391 9.690 -1.618 1.00 . A A . 10 ARG HG2 1 1
10 11557 1 1 10 ARG HG3 H -3.708 9.528 -0.455 1.00 . A A . 10 ARG HG3 1 1
10 11558 1 1 10 ARG HH11 H -2.695 13.760 -0.189 1.00 . A A . 10 ARG HH11 1 1
10 11559 1 1 10 ARG HH12 H -3.093 14.820 1.119 1.00 . A A . 10 ARG HH12 1 1
10 11560 1 1 10 ARG HH21 H -3.751 12.297 3.342 1.00 . A A . 10 ARG HH21 1 1
10 11561 1 1 10 ARG HH22 H -3.665 14.007 3.090 1.00 . A A . 10 ARG HH22 1 1
10 11562 1 1 10 ARG N N -0.926 6.774 0.903 1.00 . A A . 10 ARG N 1 1
10 11563 1 1 10 ARG NE N -3.040 11.659 1.076 1.00 . A A . 10 ARG NE 1 1
10 11564 1 1 10 ARG NH1 N -2.972 13.896 0.760 1.00 . A A . 10 ARG NH1 1 1
10 11565 1 1 10 ARG NH2 N -3.564 13.073 2.746 1.00 . A A . 10 ARG NH2 1 1
10 11566 1 1 10 ARG O O -0.233 7.500 -1.855 1.00 . A A . 10 ARG O 1 1
10 11567 1 1 11 ALA C C -2.259 8.145 -4.460 1.00 . A A . 11 ALA C 1 1
10 11568 1 1 11 ALA CA C -2.133 6.781 -3.765 1.00 . A A . 11 ALA CA 1 1
10 11569 1 1 11 ALA CB C -3.123 5.788 -4.363 1.00 . A A . 11 ALA CB 1 1
10 11570 1 1 11 ALA H H -3.244 6.711 -1.954 1.00 . A A . 11 ALA H 1 1
10 11571 1 1 11 ALA HA H -1.131 6.397 -3.919 1.00 . A A . 11 ALA HA 1 1
10 11572 1 1 11 ALA HB1 H -3.008 4.829 -3.877 1.00 . A A . 11 ALA HB1 1 1
10 11573 1 1 11 ALA HB2 H -2.932 5.679 -5.421 1.00 . A A . 11 ALA HB2 1 1
10 11574 1 1 11 ALA HB3 H -4.132 6.147 -4.214 1.00 . A A . 11 ALA HB3 1 1
10 11575 1 1 11 ALA N N -2.357 6.915 -2.320 1.00 . A A . 11 ALA N 1 1
10 11576 1 1 11 ALA O O -3.250 8.849 -4.279 1.00 . A A . 11 ALA O 1 1
10 11577 1 1 12 LEU C C -2.326 9.949 -6.991 1.00 . A A . 12 LEU C 1 1
10 11578 1 1 12 LEU CA C -1.232 9.829 -5.910 1.00 . A A . 12 LEU CA 1 1
10 11579 1 1 12 LEU CB C 0.153 10.069 -6.532 1.00 . A A . 12 LEU CB 1 1
10 11580 1 1 12 LEU CD1 C 2.660 10.205 -6.284 1.00 . A A . 12 LEU CD1 1 1
10 11581 1 1 12 LEU CD2 C 1.178 10.837 -4.359 1.00 . A A . 12 LEU CD2 1 1
10 11582 1 1 12 LEU CG C 1.345 9.921 -5.567 1.00 . A A . 12 LEU CG 1 1
10 11583 1 1 12 LEU H H -0.509 7.893 -5.392 1.00 . A A . 12 LEU H 1 1
10 11584 1 1 12 LEU HA H -1.409 10.580 -5.153 1.00 . A A . 12 LEU HA 1 1
10 11585 1 1 12 LEU HB2 H 0.284 9.368 -7.344 1.00 . A A . 12 LEU HB2 1 1
10 11586 1 1 12 LEU HB3 H 0.172 11.071 -6.940 1.00 . A A . 12 LEU HB3 1 1
10 11587 1 1 12 LEU HD11 H 3.483 10.081 -5.593 1.00 . A A . 12 LEU HD11 1 1
10 11588 1 1 12 LEU HD12 H 2.658 11.219 -6.661 1.00 . A A . 12 LEU HD12 1 1
10 11589 1 1 12 LEU HD13 H 2.779 9.515 -7.108 1.00 . A A . 12 LEU HD13 1 1
10 11590 1 1 12 LEU HD21 H 0.280 10.566 -3.823 1.00 . A A . 12 LEU HD21 1 1
10 11591 1 1 12 LEU HD22 H 1.104 11.864 -4.688 1.00 . A A . 12 LEU HD22 1 1
10 11592 1 1 12 LEU HD23 H 2.031 10.731 -3.704 1.00 . A A . 12 LEU HD23 1 1
10 11593 1 1 12 LEU HG H 1.381 8.901 -5.208 1.00 . A A . 12 LEU HG 1 1
10 11594 1 1 12 LEU N N -1.256 8.513 -5.251 1.00 . A A . 12 LEU N 1 1
10 11595 1 1 12 LEU O O -3.227 10.788 -6.903 1.00 . A A . 12 LEU O 1 1
10 11596 1 1 13 TYR C C -3.925 7.759 -9.203 1.00 . A A . 13 TYR C 1 1
10 11597 1 1 13 TYR CA C -3.183 9.101 -9.132 1.00 . A A . 13 TYR CA 1 1
10 11598 1 1 13 TYR CB C -2.423 9.343 -10.448 1.00 . A A . 13 TYR CB 1 1
10 11599 1 1 13 TYR CD1 C -2.279 11.822 -10.928 1.00 . A A . 13 TYR CD1 1 1
10 11600 1 1 13 TYR CD2 C -0.327 10.718 -10.114 1.00 . A A . 13 TYR CD2 1 1
10 11601 1 1 13 TYR CE1 C -1.585 13.013 -10.983 1.00 . A A . 13 TYR CE1 1 1
10 11602 1 1 13 TYR CE2 C 0.371 11.907 -10.163 1.00 . A A . 13 TYR CE2 1 1
10 11603 1 1 13 TYR CG C -1.664 10.653 -10.494 1.00 . A A . 13 TYR CG 1 1
10 11604 1 1 13 TYR CZ C -0.262 13.050 -10.600 1.00 . A A . 13 TYR CZ 1 1
10 11605 1 1 13 TYR H H -1.513 8.440 -8.001 1.00 . A A . 13 TYR H 1 1
10 11606 1 1 13 TYR HA H -3.901 9.895 -8.980 1.00 . A A . 13 TYR HA 1 1
10 11607 1 1 13 TYR HB2 H -1.712 8.542 -10.595 1.00 . A A . 13 TYR HB2 1 1
10 11608 1 1 13 TYR HB3 H -3.129 9.339 -11.268 1.00 . A A . 13 TYR HB3 1 1
10 11609 1 1 13 TYR HD1 H -3.317 11.791 -11.225 1.00 . A A . 13 TYR HD1 1 1
10 11610 1 1 13 TYR HD2 H 0.166 9.819 -9.771 1.00 . A A . 13 TYR HD2 1 1
10 11611 1 1 13 TYR HE1 H -2.080 13.911 -11.323 1.00 . A A . 13 TYR HE1 1 1
10 11612 1 1 13 TYR HE2 H 1.409 11.937 -9.864 1.00 . A A . 13 TYR HE2 1 1
10 11613 1 1 13 TYR HH H -0.134 14.955 -10.340 1.00 . A A . 13 TYR HH 1 1
10 11614 1 1 13 TYR N N -2.234 9.101 -8.008 1.00 . A A . 13 TYR N 1 1
10 11615 1 1 13 TYR O O -3.590 6.830 -8.467 1.00 . A A . 13 TYR O 1 1
10 11616 1 1 13 TYR OH O 0.432 14.239 -10.658 1.00 . A A . 13 TYR OH 1 1
10 11617 1 1 14 PRO C C -4.599 5.413 -11.135 1.00 . A A . 14 PRO C 1 1
10 11618 1 1 14 PRO CA C -5.552 6.310 -10.323 1.00 . A A . 14 PRO CA 1 1
10 11619 1 1 14 PRO CB C -6.824 6.637 -11.118 1.00 . A A . 14 PRO CB 1 1
10 11620 1 1 14 PRO CD C -5.632 8.703 -10.815 1.00 . A A . 14 PRO CD 1 1
10 11621 1 1 14 PRO CG C -6.551 7.962 -11.755 1.00 . A A . 14 PRO CG 1 1
10 11622 1 1 14 PRO HA H -5.815 5.811 -9.400 1.00 . A A . 14 PRO HA 1 1
10 11623 1 1 14 PRO HB2 H -6.999 5.868 -11.860 1.00 . A A . 14 PRO HB2 1 1
10 11624 1 1 14 PRO HB3 H -7.668 6.689 -10.443 1.00 . A A . 14 PRO HB3 1 1
10 11625 1 1 14 PRO HD2 H -4.918 9.292 -11.373 1.00 . A A . 14 PRO HD2 1 1
10 11626 1 1 14 PRO HD3 H -6.202 9.336 -10.150 1.00 . A A . 14 PRO HD3 1 1
10 11627 1 1 14 PRO HG2 H -6.068 7.816 -12.713 1.00 . A A . 14 PRO HG2 1 1
10 11628 1 1 14 PRO HG3 H -7.475 8.506 -11.882 1.00 . A A . 14 PRO HG3 1 1
10 11629 1 1 14 PRO N N -4.955 7.623 -10.065 1.00 . A A . 14 PRO N 1 1
10 11630 1 1 14 PRO O O -4.244 5.731 -12.275 1.00 . A A . 14 PRO O 1 1
10 11631 1 1 15 PHE C C -3.868 2.049 -11.567 1.00 . A A . 15 PHE C 1 1
10 11632 1 1 15 PHE CA C -3.227 3.392 -11.198 1.00 . A A . 15 PHE CA 1 1
10 11633 1 1 15 PHE CB C -1.992 3.179 -10.307 1.00 . A A . 15 PHE CB 1 1
10 11634 1 1 15 PHE CD1 C -0.336 4.872 -11.166 1.00 . A A . 15 PHE CD1 1 1
10 11635 1 1 15 PHE CD2 C -1.200 5.160 -8.960 1.00 . A A . 15 PHE CD2 1 1
10 11636 1 1 15 PHE CE1 C 0.426 6.016 -11.020 1.00 . A A . 15 PHE CE1 1 1
10 11637 1 1 15 PHE CE2 C -0.441 6.306 -8.810 1.00 . A A . 15 PHE CE2 1 1
10 11638 1 1 15 PHE CG C -1.157 4.427 -10.138 1.00 . A A . 15 PHE CG 1 1
10 11639 1 1 15 PHE CZ C 0.374 6.735 -9.841 1.00 . A A . 15 PHE CZ 1 1
10 11640 1 1 15 PHE H H -4.531 4.063 -9.660 1.00 . A A . 15 PHE H 1 1
10 11641 1 1 15 PHE HA H -2.905 3.870 -12.113 1.00 . A A . 15 PHE HA 1 1
10 11642 1 1 15 PHE HB2 H -2.313 2.854 -9.328 1.00 . A A . 15 PHE HB2 1 1
10 11643 1 1 15 PHE HB3 H -1.365 2.415 -10.748 1.00 . A A . 15 PHE HB3 1 1
10 11644 1 1 15 PHE HD1 H -0.294 4.312 -12.090 1.00 . A A . 15 PHE HD1 1 1
10 11645 1 1 15 PHE HD2 H -1.833 4.826 -8.150 1.00 . A A . 15 PHE HD2 1 1
10 11646 1 1 15 PHE HE1 H 1.062 6.348 -11.828 1.00 . A A . 15 PHE HE1 1 1
10 11647 1 1 15 PHE HE2 H -0.485 6.867 -7.887 1.00 . A A . 15 PHE HE2 1 1
10 11648 1 1 15 PHE HZ H 0.968 7.631 -9.725 1.00 . A A . 15 PHE HZ 1 1
10 11649 1 1 15 PHE N N -4.186 4.292 -10.547 1.00 . A A . 15 PHE N 1 1
10 11650 1 1 15 PHE O O -4.391 1.332 -10.711 1.00 . A A . 15 PHE O 1 1
10 11651 1 1 16 ARG C C -3.495 -0.713 -13.228 1.00 . A A . 16 ARG C 1 1
10 11652 1 1 16 ARG CA C -4.415 0.510 -13.403 1.00 . A A . 16 ARG CA 1 1
10 11653 1 1 16 ARG CB C -4.727 0.731 -14.891 1.00 . A A . 16 ARG CB 1 1
10 11654 1 1 16 ARG CD C -3.884 1.576 -17.128 1.00 . A A . 16 ARG CD 1 1
10 11655 1 1 16 ARG CG C -3.508 1.145 -15.714 1.00 . A A . 16 ARG CG 1 1
10 11656 1 1 16 ARG CZ C -4.617 3.794 -17.871 1.00 . A A . 16 ARG CZ 1 1
10 11657 1 1 16 ARG H H -3.350 2.341 -13.467 1.00 . A A . 16 ARG H 1 1
10 11658 1 1 16 ARG HA H -5.341 0.327 -12.875 1.00 . A A . 16 ARG HA 1 1
10 11659 1 1 16 ARG HB2 H -5.124 -0.186 -15.306 1.00 . A A . 16 ARG HB2 1 1
10 11660 1 1 16 ARG HB3 H -5.476 1.507 -14.978 1.00 . A A . 16 ARG HB3 1 1
10 11661 1 1 16 ARG HD2 H -2.980 1.833 -17.663 1.00 . A A . 16 ARG HD2 1 1
10 11662 1 1 16 ARG HD3 H -4.372 0.748 -17.627 1.00 . A A . 16 ARG HD3 1 1
10 11663 1 1 16 ARG HE H -5.573 2.692 -16.555 1.00 . A A . 16 ARG HE 1 1
10 11664 1 1 16 ARG HG2 H -3.020 1.972 -15.219 1.00 . A A . 16 ARG HG2 1 1
10 11665 1 1 16 ARG HG3 H -2.826 0.307 -15.772 1.00 . A A . 16 ARG HG3 1 1
10 11666 1 1 16 ARG HH11 H -2.875 3.198 -18.629 1.00 . A A . 16 ARG HH11 1 1
10 11667 1 1 16 ARG HH12 H -3.452 4.724 -19.195 1.00 . A A . 16 ARG HH12 1 1
10 11668 1 1 16 ARG HH21 H -6.292 4.662 -17.247 1.00 . A A . 16 ARG HH21 1 1
10 11669 1 1 16 ARG HH22 H -5.364 5.558 -18.400 1.00 . A A . 16 ARG HH22 1 1
10 11670 1 1 16 ARG N N -3.813 1.730 -12.856 1.00 . A A . 16 ARG N 1 1
10 11671 1 1 16 ARG NE N -4.785 2.730 -17.133 1.00 . A A . 16 ARG NE 1 1
10 11672 1 1 16 ARG NH1 N -3.566 3.916 -18.620 1.00 . A A . 16 ARG NH1 1 1
10 11673 1 1 16 ARG NH2 N -5.491 4.745 -17.837 1.00 . A A . 16 ARG NH2 1 1
10 11674 1 1 16 ARG O O -2.274 -0.580 -13.136 1.00 . A A . 16 ARG O 1 1
10 11675 1 1 17 ARG C C -3.515 -4.066 -14.264 1.00 . A A . 17 ARG C 1 1
10 11676 1 1 17 ARG CA C -3.331 -3.159 -13.038 1.00 . A A . 17 ARG CA 1 1
10 11677 1 1 17 ARG CB C -3.762 -3.907 -11.766 1.00 . A A . 17 ARG CB 1 1
10 11678 1 1 17 ARG CD C -1.831 -3.096 -10.343 1.00 . A A . 17 ARG CD 1 1
10 11679 1 1 17 ARG CG C -3.351 -3.211 -10.468 1.00 . A A . 17 ARG CG 1 1
10 11680 1 1 17 ARG CZ C 0.023 -4.645 -10.805 1.00 . A A . 17 ARG CZ 1 1
10 11681 1 1 17 ARG H H -5.072 -1.948 -13.230 1.00 . A A . 17 ARG H 1 1
10 11682 1 1 17 ARG HA H -2.283 -2.905 -12.955 1.00 . A A . 17 ARG HA 1 1
10 11683 1 1 17 ARG HB2 H -4.838 -4.006 -11.769 1.00 . A A . 17 ARG HB2 1 1
10 11684 1 1 17 ARG HB3 H -3.322 -4.896 -11.772 1.00 . A A . 17 ARG HB3 1 1
10 11685 1 1 17 ARG HD2 H -1.457 -2.526 -11.182 1.00 . A A . 17 ARG HD2 1 1
10 11686 1 1 17 ARG HD3 H -1.598 -2.575 -9.425 1.00 . A A . 17 ARG HD3 1 1
10 11687 1 1 17 ARG HE H -1.660 -5.151 -9.932 1.00 . A A . 17 ARG HE 1 1
10 11688 1 1 17 ARG HG2 H -3.780 -2.218 -10.451 1.00 . A A . 17 ARG HG2 1 1
10 11689 1 1 17 ARG HG3 H -3.731 -3.781 -9.629 1.00 . A A . 17 ARG HG3 1 1
10 11690 1 1 17 ARG HH11 H 0.355 -2.768 -11.376 1.00 . A A . 17 ARG HH11 1 1
10 11691 1 1 17 ARG HH12 H 1.642 -3.882 -11.679 1.00 . A A . 17 ARG HH12 1 1
10 11692 1 1 17 ARG HH21 H -0.014 -6.581 -10.324 1.00 . A A . 17 ARG HH21 1 1
10 11693 1 1 17 ARG HH22 H 1.423 -6.028 -11.120 1.00 . A A . 17 ARG HH22 1 1
10 11694 1 1 17 ARG N N -4.091 -1.906 -13.175 1.00 . A A . 17 ARG N 1 1
10 11695 1 1 17 ARG NE N -1.174 -4.407 -10.329 1.00 . A A . 17 ARG NE 1 1
10 11696 1 1 17 ARG NH1 N 0.725 -3.692 -11.330 1.00 . A A . 17 ARG NH1 1 1
10 11697 1 1 17 ARG NH2 N 0.516 -5.841 -10.743 1.00 . A A . 17 ARG NH2 1 1
10 11698 1 1 17 ARG O O -4.527 -3.987 -14.964 1.00 . A A . 17 ARG O 1 1
10 11699 1 1 18 GLU C C -3.699 -6.914 -15.465 1.00 . A A . 18 GLU C 1 1
10 11700 1 1 18 GLU CA C -2.586 -5.867 -15.643 1.00 . A A . 18 GLU CA 1 1
10 11701 1 1 18 GLU CB C -1.235 -6.580 -15.811 1.00 . A A . 18 GLU CB 1 1
10 11702 1 1 18 GLU CD C 1.233 -6.392 -16.342 1.00 . A A . 18 GLU CD 1 1
10 11703 1 1 18 GLU CG C -0.073 -5.645 -16.127 1.00 . A A . 18 GLU CG 1 1
10 11704 1 1 18 GLU H H -1.749 -4.945 -13.924 1.00 . A A . 18 GLU H 1 1
10 11705 1 1 18 GLU HA H -2.790 -5.293 -16.537 1.00 . A A . 18 GLU HA 1 1
10 11706 1 1 18 GLU HB2 H -1.004 -7.105 -14.895 1.00 . A A . 18 GLU HB2 1 1
10 11707 1 1 18 GLU HB3 H -1.318 -7.298 -16.614 1.00 . A A . 18 GLU HB3 1 1
10 11708 1 1 18 GLU HG2 H -0.307 -5.090 -17.024 1.00 . A A . 18 GLU HG2 1 1
10 11709 1 1 18 GLU HG3 H 0.051 -4.956 -15.303 1.00 . A A . 18 GLU HG3 1 1
10 11710 1 1 18 GLU N N -2.534 -4.934 -14.511 1.00 . A A . 18 GLU N 1 1
10 11711 1 1 18 GLU O O -4.417 -7.241 -16.411 1.00 . A A . 18 GLU O 1 1
10 11712 1 1 18 GLU OE1 O 1.435 -6.942 -17.445 1.00 . A A . 18 GLU OE1 1 1
10 11713 1 1 18 GLU OE2 O 2.064 -6.437 -15.414 1.00 . A A . 18 GLU OE2 1 1
10 11714 1 1 19 ARG C C -5.779 -8.030 -12.832 1.00 . A A . 19 ARG C 1 1
10 11715 1 1 19 ARG CA C -4.822 -8.479 -13.949 1.00 . A A . 19 ARG CA 1 1
10 11716 1 1 19 ARG CB C -4.105 -9.780 -13.549 1.00 . A A . 19 ARG CB 1 1
10 11717 1 1 19 ARG CD C -2.473 -11.603 -14.199 1.00 . A A . 19 ARG CD 1 1
10 11718 1 1 19 ARG CG C -3.097 -10.267 -14.588 1.00 . A A . 19 ARG CG 1 1
10 11719 1 1 19 ARG CZ C -3.689 -13.570 -15.024 1.00 . A A . 19 ARG CZ 1 1
10 11720 1 1 19 ARG H H -3.255 -7.116 -13.523 1.00 . A A . 19 ARG H 1 1
10 11721 1 1 19 ARG HA H -5.400 -8.659 -14.845 1.00 . A A . 19 ARG HA 1 1
10 11722 1 1 19 ARG HB2 H -3.579 -9.616 -12.617 1.00 . A A . 19 ARG HB2 1 1
10 11723 1 1 19 ARG HB3 H -4.843 -10.555 -13.402 1.00 . A A . 19 ARG HB3 1 1
10 11724 1 1 19 ARG HD2 H -1.736 -11.874 -14.942 1.00 . A A . 19 ARG HD2 1 1
10 11725 1 1 19 ARG HD3 H -1.989 -11.492 -13.239 1.00 . A A . 19 ARG HD3 1 1
10 11726 1 1 19 ARG HE H -4.014 -12.705 -13.288 1.00 . A A . 19 ARG HE 1 1
10 11727 1 1 19 ARG HG2 H -3.600 -10.381 -15.538 1.00 . A A . 19 ARG HG2 1 1
10 11728 1 1 19 ARG HG3 H -2.312 -9.529 -14.686 1.00 . A A . 19 ARG HG3 1 1
10 11729 1 1 19 ARG HH11 H -2.316 -12.875 -16.286 1.00 . A A . 19 ARG HH11 1 1
10 11730 1 1 19 ARG HH12 H -3.200 -14.265 -16.820 1.00 . A A . 19 ARG HH12 1 1
10 11731 1 1 19 ARG HH21 H -5.121 -14.485 -13.989 1.00 . A A . 19 ARG HH21 1 1
10 11732 1 1 19 ARG HH22 H -4.750 -15.169 -15.539 1.00 . A A . 19 ARG HH22 1 1
10 11733 1 1 19 ARG N N -3.832 -7.440 -14.247 1.00 . A A . 19 ARG N 1 1
10 11734 1 1 19 ARG NE N -3.475 -12.666 -14.103 1.00 . A A . 19 ARG NE 1 1
10 11735 1 1 19 ARG NH1 N -3.015 -13.569 -16.127 1.00 . A A . 19 ARG NH1 1 1
10 11736 1 1 19 ARG NH2 N -4.590 -14.476 -14.836 1.00 . A A . 19 ARG NH2 1 1
10 11737 1 1 19 ARG O O -5.388 -7.286 -11.932 1.00 . A A . 19 ARG O 1 1
10 11738 1 1 20 PRO C C -7.770 -8.802 -10.483 1.00 . A A . 20 PRO C 1 1
10 11739 1 1 20 PRO CA C -8.058 -8.138 -11.842 1.00 . A A . 20 PRO CA 1 1
10 11740 1 1 20 PRO CB C -9.380 -8.671 -12.435 1.00 . A A . 20 PRO CB 1 1
10 11741 1 1 20 PRO CD C -7.626 -9.335 -13.922 1.00 . A A . 20 PRO CD 1 1
10 11742 1 1 20 PRO CG C -9.083 -8.975 -13.870 1.00 . A A . 20 PRO CG 1 1
10 11743 1 1 20 PRO HA H -8.129 -7.067 -11.704 1.00 . A A . 20 PRO HA 1 1
10 11744 1 1 20 PRO HB2 H -9.687 -9.561 -11.902 1.00 . A A . 20 PRO HB2 1 1
10 11745 1 1 20 PRO HB3 H -10.150 -7.916 -12.346 1.00 . A A . 20 PRO HB3 1 1
10 11746 1 1 20 PRO HD2 H -7.482 -10.382 -13.688 1.00 . A A . 20 PRO HD2 1 1
10 11747 1 1 20 PRO HD3 H -7.207 -9.097 -14.889 1.00 . A A . 20 PRO HD3 1 1
10 11748 1 1 20 PRO HG2 H -9.687 -9.806 -14.205 1.00 . A A . 20 PRO HG2 1 1
10 11749 1 1 20 PRO HG3 H -9.276 -8.102 -14.479 1.00 . A A . 20 PRO HG3 1 1
10 11750 1 1 20 PRO N N -7.052 -8.478 -12.872 1.00 . A A . 20 PRO N 1 1
10 11751 1 1 20 PRO O O -8.499 -8.602 -9.511 1.00 . A A . 20 PRO O 1 1
10 11752 1 1 21 GLU C C -5.511 -9.371 -8.270 1.00 . A A . 21 GLU C 1 1
10 11753 1 1 21 GLU CA C -6.299 -10.302 -9.203 1.00 . A A . 21 GLU CA 1 1
10 11754 1 1 21 GLU CB C -5.450 -11.523 -9.576 1.00 . A A . 21 GLU CB 1 1
10 11755 1 1 21 GLU CD C -5.308 -13.574 -11.069 1.00 . A A . 21 GLU CD 1 1
10 11756 1 1 21 GLU CG C -6.216 -12.563 -10.389 1.00 . A A . 21 GLU CG 1 1
10 11757 1 1 21 GLU H H -6.185 -9.738 -11.245 1.00 . A A . 21 GLU H 1 1
10 11758 1 1 21 GLU HA H -7.191 -10.637 -8.693 1.00 . A A . 21 GLU HA 1 1
10 11759 1 1 21 GLU HB2 H -4.599 -11.193 -10.156 1.00 . A A . 21 GLU HB2 1 1
10 11760 1 1 21 GLU HB3 H -5.096 -11.994 -8.670 1.00 . A A . 21 GLU HB3 1 1
10 11761 1 1 21 GLU HG2 H -6.885 -13.095 -9.728 1.00 . A A . 21 GLU HG2 1 1
10 11762 1 1 21 GLU HG3 H -6.797 -12.051 -11.145 1.00 . A A . 21 GLU HG3 1 1
10 11763 1 1 21 GLU N N -6.710 -9.606 -10.432 1.00 . A A . 21 GLU N 1 1
10 11764 1 1 21 GLU O O -5.322 -9.662 -7.084 1.00 . A A . 21 GLU O 1 1
10 11765 1 1 21 GLU OE1 O -4.523 -14.248 -10.374 1.00 . A A . 21 GLU OE1 1 1
10 11766 1 1 21 GLU OE2 O -5.380 -13.705 -12.309 1.00 . A A . 21 GLU OE2 1 1
10 11767 1 1 22 ASP C C -5.269 -6.241 -7.392 1.00 . A A . 22 ASP C 1 1
10 11768 1 1 22 ASP CA C -4.310 -7.250 -8.056 1.00 . A A . 22 ASP CA 1 1
10 11769 1 1 22 ASP CB C -3.352 -6.515 -8.994 1.00 . A A . 22 ASP CB 1 1
10 11770 1 1 22 ASP CG C -2.365 -7.445 -9.680 1.00 . A A . 22 ASP CG 1 1
10 11771 1 1 22 ASP H H -5.191 -8.107 -9.777 1.00 . A A . 22 ASP H 1 1
10 11772 1 1 22 ASP HA H -3.739 -7.754 -7.289 1.00 . A A . 22 ASP HA 1 1
10 11773 1 1 22 ASP HB2 H -3.927 -6.010 -9.757 1.00 . A A . 22 ASP HB2 1 1
10 11774 1 1 22 ASP HB3 H -2.796 -5.779 -8.426 1.00 . A A . 22 ASP HB3 1 1
10 11775 1 1 22 ASP N N -5.044 -8.257 -8.819 1.00 . A A . 22 ASP N 1 1
10 11776 1 1 22 ASP O O -6.474 -6.486 -7.284 1.00 . A A . 22 ASP O 1 1
10 11777 1 1 22 ASP OD1 O -2.765 -8.151 -10.628 1.00 . A A . 22 ASP OD1 1 1
10 11778 1 1 22 ASP OD2 O -1.181 -7.451 -9.286 1.00 . A A . 22 ASP OD2 1 1
10 11779 1 1 23 LEU C C -5.262 -2.698 -7.076 1.00 . A A . 23 LEU C 1 1
10 11780 1 1 23 LEU CA C -5.544 -4.031 -6.361 1.00 . A A . 23 LEU CA 1 1
10 11781 1 1 23 LEU CB C -5.269 -3.890 -4.855 1.00 . A A . 23 LEU CB 1 1
10 11782 1 1 23 LEU CD1 C -7.622 -3.312 -4.128 1.00 . A A . 23 LEU CD1 1 1
10 11783 1 1 23 LEU CD2 C -5.670 -2.691 -2.670 1.00 . A A . 23 LEU CD2 1 1
10 11784 1 1 23 LEU CG C -6.157 -2.877 -4.107 1.00 . A A . 23 LEU CG 1 1
10 11785 1 1 23 LEU H H -3.752 -5.010 -6.955 1.00 . A A . 23 LEU H 1 1
10 11786 1 1 23 LEU HA H -6.586 -4.288 -6.506 1.00 . A A . 23 LEU HA 1 1
10 11787 1 1 23 LEU HB2 H -5.403 -4.861 -4.398 1.00 . A A . 23 LEU HB2 1 1
10 11788 1 1 23 LEU HB3 H -4.237 -3.594 -4.729 1.00 . A A . 23 LEU HB3 1 1
10 11789 1 1 23 LEU HD11 H -7.725 -4.270 -3.636 1.00 . A A . 23 LEU HD11 1 1
10 11790 1 1 23 LEU HD12 H -7.959 -3.396 -5.152 1.00 . A A . 23 LEU HD12 1 1
10 11791 1 1 23 LEU HD13 H -8.225 -2.576 -3.612 1.00 . A A . 23 LEU HD13 1 1
10 11792 1 1 23 LEU HD21 H -6.291 -1.962 -2.171 1.00 . A A . 23 LEU HD21 1 1
10 11793 1 1 23 LEU HD22 H -4.646 -2.347 -2.678 1.00 . A A . 23 LEU HD22 1 1
10 11794 1 1 23 LEU HD23 H -5.729 -3.635 -2.144 1.00 . A A . 23 LEU HD23 1 1
10 11795 1 1 23 LEU HG H -6.091 -1.920 -4.605 1.00 . A A . 23 LEU HG 1 1
10 11796 1 1 23 LEU N N -4.728 -5.115 -6.929 1.00 . A A . 23 LEU N 1 1
10 11797 1 1 23 LEU O O -4.116 -2.247 -7.146 1.00 . A A . 23 LEU O 1 1
10 11798 1 1 24 GLU C C -6.027 0.369 -7.303 1.00 . A A . 24 GLU C 1 1
10 11799 1 1 24 GLU CA C -6.190 -0.789 -8.304 1.00 . A A . 24 GLU CA 1 1
10 11800 1 1 24 GLU CB C -7.420 -0.529 -9.195 1.00 . A A . 24 GLU CB 1 1
10 11801 1 1 24 GLU CD C -7.904 -2.912 -10.020 1.00 . A A . 24 GLU CD 1 1
10 11802 1 1 24 GLU CG C -7.565 -1.472 -10.393 1.00 . A A . 24 GLU CG 1 1
10 11803 1 1 24 GLU H H -7.195 -2.500 -7.554 1.00 . A A . 24 GLU H 1 1
10 11804 1 1 24 GLU HA H -5.309 -0.829 -8.930 1.00 . A A . 24 GLU HA 1 1
10 11805 1 1 24 GLU HB2 H -8.310 -0.622 -8.589 1.00 . A A . 24 GLU HB2 1 1
10 11806 1 1 24 GLU HB3 H -7.365 0.484 -9.573 1.00 . A A . 24 GLU HB3 1 1
10 11807 1 1 24 GLU HG2 H -8.352 -1.096 -11.031 1.00 . A A . 24 GLU HG2 1 1
10 11808 1 1 24 GLU HG3 H -6.634 -1.470 -10.945 1.00 . A A . 24 GLU HG3 1 1
10 11809 1 1 24 GLU N N -6.312 -2.079 -7.615 1.00 . A A . 24 GLU N 1 1
10 11810 1 1 24 GLU O O -6.438 0.270 -6.145 1.00 . A A . 24 GLU O 1 1
10 11811 1 1 24 GLU OE1 O -8.501 -3.137 -8.944 1.00 . A A . 24 GLU OE1 1 1
10 11812 1 1 24 GLU OE2 O -7.603 -3.824 -10.822 1.00 . A A . 24 GLU OE2 1 1
10 11813 1 1 25 LEU C C -6.077 3.835 -7.393 1.00 . A A . 25 LEU C 1 1
10 11814 1 1 25 LEU CA C -5.221 2.653 -6.913 1.00 . A A . 25 LEU CA 1 1
10 11815 1 1 25 LEU CB C -3.737 3.045 -6.917 1.00 . A A . 25 LEU CB 1 1
10 11816 1 1 25 LEU CD1 C -1.327 2.437 -6.465 1.00 . A A . 25 LEU CD1 1 1
10 11817 1 1 25 LEU CD2 C -3.131 1.671 -4.892 1.00 . A A . 25 LEU CD2 1 1
10 11818 1 1 25 LEU CG C -2.781 1.984 -6.346 1.00 . A A . 25 LEU CG 1 1
10 11819 1 1 25 LEU H H -5.114 1.483 -8.688 1.00 . A A . 25 LEU H 1 1
10 11820 1 1 25 LEU HA H -5.515 2.400 -5.902 1.00 . A A . 25 LEU HA 1 1
10 11821 1 1 25 LEU HB2 H -3.445 3.253 -7.938 1.00 . A A . 25 LEU HB2 1 1
10 11822 1 1 25 LEU HB3 H -3.623 3.951 -6.338 1.00 . A A . 25 LEU HB3 1 1
10 11823 1 1 25 LEU HD11 H -1.186 3.358 -5.914 1.00 . A A . 25 LEU HD11 1 1
10 11824 1 1 25 LEU HD12 H -1.086 2.602 -7.505 1.00 . A A . 25 LEU HD12 1 1
10 11825 1 1 25 LEU HD13 H -0.677 1.673 -6.063 1.00 . A A . 25 LEU HD13 1 1
10 11826 1 1 25 LEU HD21 H -3.059 2.572 -4.300 1.00 . A A . 25 LEU HD21 1 1
10 11827 1 1 25 LEU HD22 H -2.445 0.932 -4.506 1.00 . A A . 25 LEU HD22 1 1
10 11828 1 1 25 LEU HD23 H -4.140 1.286 -4.838 1.00 . A A . 25 LEU HD23 1 1
10 11829 1 1 25 LEU HG H -2.888 1.072 -6.916 1.00 . A A . 25 LEU HG 1 1
10 11830 1 1 25 LEU N N -5.427 1.467 -7.758 1.00 . A A . 25 LEU N 1 1
10 11831 1 1 25 LEU O O -6.270 4.021 -8.593 1.00 . A A . 25 LEU O 1 1
10 11832 1 1 26 LEU C C -6.724 7.105 -6.331 1.00 . A A . 26 LEU C 1 1
10 11833 1 1 26 LEU CA C -7.424 5.799 -6.764 1.00 . A A . 26 LEU CA 1 1
10 11834 1 1 26 LEU CB C -8.806 5.680 -6.080 1.00 . A A . 26 LEU CB 1 1
10 11835 1 1 26 LEU CD1 C -10.143 5.265 -8.185 1.00 . A A . 26 LEU CD1 1 1
10 11836 1 1 26 LEU CD2 C -9.349 3.316 -6.820 1.00 . A A . 26 LEU CD2 1 1
10 11837 1 1 26 LEU CG C -9.834 4.762 -6.777 1.00 . A A . 26 LEU CG 1 1
10 11838 1 1 26 LEU H H -6.413 4.414 -5.509 1.00 . A A . 26 LEU H 1 1
10 11839 1 1 26 LEU HA H -7.567 5.828 -7.837 1.00 . A A . 26 LEU HA 1 1
10 11840 1 1 26 LEU HB2 H -8.652 5.309 -5.076 1.00 . A A . 26 LEU HB2 1 1
10 11841 1 1 26 LEU HB3 H -9.237 6.670 -6.011 1.00 . A A . 26 LEU HB3 1 1
10 11842 1 1 26 LEU HD11 H -10.893 4.631 -8.638 1.00 . A A . 26 LEU HD11 1 1
10 11843 1 1 26 LEU HD12 H -9.245 5.241 -8.784 1.00 . A A . 26 LEU HD12 1 1
10 11844 1 1 26 LEU HD13 H -10.514 6.278 -8.134 1.00 . A A . 26 LEU HD13 1 1
10 11845 1 1 26 LEU HD21 H -10.121 2.690 -7.245 1.00 . A A . 26 LEU HD21 1 1
10 11846 1 1 26 LEU HD22 H -9.127 2.979 -5.819 1.00 . A A . 26 LEU HD22 1 1
10 11847 1 1 26 LEU HD23 H -8.460 3.250 -7.430 1.00 . A A . 26 LEU HD23 1 1
10 11848 1 1 26 LEU HG H -10.758 4.784 -6.214 1.00 . A A . 26 LEU HG 1 1
10 11849 1 1 26 LEU N N -6.595 4.623 -6.449 1.00 . A A . 26 LEU N 1 1
10 11850 1 1 26 LEU O O -5.906 7.100 -5.410 1.00 . A A . 26 LEU O 1 1
10 11851 1 1 27 PRO C C -6.606 10.030 -5.255 1.00 . A A . 27 PRO C 1 1
10 11852 1 1 27 PRO CA C -6.383 9.537 -6.696 1.00 . A A . 27 PRO CA 1 1
10 11853 1 1 27 PRO CB C -7.023 10.503 -7.710 1.00 . A A . 27 PRO CB 1 1
10 11854 1 1 27 PRO CD C -8.086 8.387 -8.023 1.00 . A A . 27 PRO CD 1 1
10 11855 1 1 27 PRO CG C -8.325 9.871 -8.074 1.00 . A A . 27 PRO CG 1 1
10 11856 1 1 27 PRO HA H -5.320 9.473 -6.886 1.00 . A A . 27 PRO HA 1 1
10 11857 1 1 27 PRO HB2 H -7.166 11.474 -7.254 1.00 . A A . 27 PRO HB2 1 1
10 11858 1 1 27 PRO HB3 H -6.379 10.601 -8.573 1.00 . A A . 27 PRO HB3 1 1
10 11859 1 1 27 PRO HD2 H -8.991 7.867 -7.740 1.00 . A A . 27 PRO HD2 1 1
10 11860 1 1 27 PRO HD3 H -7.725 8.026 -8.977 1.00 . A A . 27 PRO HD3 1 1
10 11861 1 1 27 PRO HG2 H -9.086 10.155 -7.359 1.00 . A A . 27 PRO HG2 1 1
10 11862 1 1 27 PRO HG3 H -8.616 10.172 -9.071 1.00 . A A . 27 PRO HG3 1 1
10 11863 1 1 27 PRO N N -7.048 8.249 -6.980 1.00 . A A . 27 PRO N 1 1
10 11864 1 1 27 PRO O O -7.744 10.241 -4.821 1.00 . A A . 27 PRO O 1 1
10 11865 1 1 28 GLY C C -6.255 9.710 -2.184 1.00 . A A . 28 GLY C 1 1
10 11866 1 1 28 GLY CA C -5.584 10.691 -3.142 1.00 . A A . 28 GLY CA 1 1
10 11867 1 1 28 GLY H H -4.634 9.998 -4.911 1.00 . A A . 28 GLY H 1 1
10 11868 1 1 28 GLY HA2 H -4.580 10.883 -2.791 1.00 . A A . 28 GLY HA2 1 1
10 11869 1 1 28 GLY HA3 H -6.136 11.621 -3.130 1.00 . A A . 28 GLY HA3 1 1
10 11870 1 1 28 GLY N N -5.510 10.206 -4.518 1.00 . A A . 28 GLY N 1 1
10 11871 1 1 28 GLY O O -6.712 10.101 -1.105 1.00 . A A . 28 GLY O 1 1
10 11872 1 1 29 ASP C C -6.044 6.830 -0.688 1.00 . A A . 29 ASP C 1 1
10 11873 1 1 29 ASP CA C -6.991 7.422 -1.746 1.00 . A A . 29 ASP CA 1 1
10 11874 1 1 29 ASP CB C -7.559 6.312 -2.640 1.00 . A A . 29 ASP CB 1 1
10 11875 1 1 29 ASP CG C -8.770 5.654 -2.011 1.00 . A A . 29 ASP CG 1 1
10 11876 1 1 29 ASP H H -5.894 8.166 -3.409 1.00 . A A . 29 ASP H 1 1
10 11877 1 1 29 ASP HA H -7.811 7.910 -1.236 1.00 . A A . 29 ASP HA 1 1
10 11878 1 1 29 ASP HB2 H -7.853 6.737 -3.591 1.00 . A A . 29 ASP HB2 1 1
10 11879 1 1 29 ASP HB3 H -6.801 5.560 -2.808 1.00 . A A . 29 ASP HB3 1 1
10 11880 1 1 29 ASP N N -6.313 8.434 -2.563 1.00 . A A . 29 ASP N 1 1
10 11881 1 1 29 ASP O O -4.823 6.836 -0.856 1.00 . A A . 29 ASP O 1 1
10 11882 1 1 29 ASP OD1 O -9.857 6.275 -2.042 1.00 . A A . 29 ASP OD1 1 1
10 11883 1 1 29 ASP OD2 O -8.644 4.537 -1.473 1.00 . A A . 29 ASP OD2 1 1
10 11884 1 1 30 VAL C C -5.878 4.257 1.608 1.00 . A A . 30 VAL C 1 1
10 11885 1 1 30 VAL CA C -5.829 5.793 1.525 1.00 . A A . 30 VAL CA 1 1
10 11886 1 1 30 VAL CB C -6.322 6.388 2.868 1.00 . A A . 30 VAL CB 1 1
10 11887 1 1 30 VAL CG1 C -5.477 5.876 4.037 1.00 . A A . 30 VAL CG1 1 1
10 11888 1 1 30 VAL CG2 C -6.315 7.915 2.818 1.00 . A A . 30 VAL CG2 1 1
10 11889 1 1 30 VAL H H -7.595 6.263 0.442 1.00 . A A . 30 VAL H 1 1
10 11890 1 1 30 VAL HA H -4.801 6.101 1.382 1.00 . A A . 30 VAL HA 1 1
10 11891 1 1 30 VAL HB H -7.344 6.063 3.024 1.00 . A A . 30 VAL HB 1 1
10 11892 1 1 30 VAL HG11 H -5.545 4.799 4.087 1.00 . A A . 30 VAL HG11 1 1
10 11893 1 1 30 VAL HG12 H -5.843 6.301 4.960 1.00 . A A . 30 VAL HG12 1 1
10 11894 1 1 30 VAL HG13 H -4.445 6.165 3.891 1.00 . A A . 30 VAL HG13 1 1
10 11895 1 1 30 VAL HG21 H -6.691 8.309 3.751 1.00 . A A . 30 VAL HG21 1 1
10 11896 1 1 30 VAL HG22 H -6.944 8.253 2.007 1.00 . A A . 30 VAL HG22 1 1
10 11897 1 1 30 VAL HG23 H -5.305 8.269 2.661 1.00 . A A . 30 VAL HG23 1 1
10 11898 1 1 30 VAL N N -6.617 6.310 0.398 1.00 . A A . 30 VAL N 1 1
10 11899 1 1 30 VAL O O -6.948 3.650 1.575 1.00 . A A . 30 VAL O 1 1
10 11900 1 1 31 LEU C C -3.764 1.855 3.142 1.00 . A A . 31 LEU C 1 1
10 11901 1 1 31 LEU CA C -4.588 2.184 1.885 1.00 . A A . 31 LEU CA 1 1
10 11902 1 1 31 LEU CB C -3.945 1.531 0.649 1.00 . A A . 31 LEU CB 1 1
10 11903 1 1 31 LEU CD1 C -4.401 3.108 -1.292 1.00 . A A . 31 LEU CD1 1 1
10 11904 1 1 31 LEU CD2 C -4.353 0.628 -1.679 1.00 . A A . 31 LEU CD2 1 1
10 11905 1 1 31 LEU CG C -4.695 1.735 -0.687 1.00 . A A . 31 LEU CG 1 1
10 11906 1 1 31 LEU H H -3.887 4.171 1.663 1.00 . A A . 31 LEU H 1 1
10 11907 1 1 31 LEU HA H -5.587 1.785 2.011 1.00 . A A . 31 LEU HA 1 1
10 11908 1 1 31 LEU HB2 H -2.944 1.926 0.539 1.00 . A A . 31 LEU HB2 1 1
10 11909 1 1 31 LEU HB3 H -3.871 0.468 0.833 1.00 . A A . 31 LEU HB3 1 1
10 11910 1 1 31 LEU HD11 H -4.955 3.221 -2.212 1.00 . A A . 31 LEU HD11 1 1
10 11911 1 1 31 LEU HD12 H -3.343 3.194 -1.497 1.00 . A A . 31 LEU HD12 1 1
10 11912 1 1 31 LEU HD13 H -4.696 3.882 -0.598 1.00 . A A . 31 LEU HD13 1 1
10 11913 1 1 31 LEU HD21 H -4.894 0.790 -2.600 1.00 . A A . 31 LEU HD21 1 1
10 11914 1 1 31 LEU HD22 H -4.632 -0.328 -1.262 1.00 . A A . 31 LEU HD22 1 1
10 11915 1 1 31 LEU HD23 H -3.290 0.638 -1.879 1.00 . A A . 31 LEU HD23 1 1
10 11916 1 1 31 LEU HG H -5.759 1.689 -0.495 1.00 . A A . 31 LEU HG 1 1
10 11917 1 1 31 LEU N N -4.702 3.637 1.710 1.00 . A A . 31 LEU N 1 1
10 11918 1 1 31 LEU O O -2.604 2.256 3.260 1.00 . A A . 31 LEU O 1 1
10 11919 1 1 32 VAL C C -2.983 -0.535 5.343 1.00 . A A . 32 VAL C 1 1
10 11920 1 1 32 VAL CA C -3.718 0.819 5.364 1.00 . A A . 32 VAL CA 1 1
10 11921 1 1 32 VAL CB C -4.757 0.811 6.513 1.00 . A A . 32 VAL CB 1 1
10 11922 1 1 32 VAL CG1 C -4.078 0.557 7.859 1.00 . A A . 32 VAL CG1 1 1
10 11923 1 1 32 VAL CG2 C -5.543 2.124 6.534 1.00 . A A . 32 VAL CG2 1 1
10 11924 1 1 32 VAL H H -5.270 0.784 3.904 1.00 . A A . 32 VAL H 1 1
10 11925 1 1 32 VAL HA H -3.000 1.602 5.568 1.00 . A A . 32 VAL HA 1 1
10 11926 1 1 32 VAL HB H -5.454 0.004 6.332 1.00 . A A . 32 VAL HB 1 1
10 11927 1 1 32 VAL HG11 H -3.544 -0.382 7.823 1.00 . A A . 32 VAL HG11 1 1
10 11928 1 1 32 VAL HG12 H -4.824 0.513 8.640 1.00 . A A . 32 VAL HG12 1 1
10 11929 1 1 32 VAL HG13 H -3.384 1.359 8.072 1.00 . A A . 32 VAL HG13 1 1
10 11930 1 1 32 VAL HG21 H -6.066 2.247 5.596 1.00 . A A . 32 VAL HG21 1 1
10 11931 1 1 32 VAL HG22 H -4.864 2.953 6.677 1.00 . A A . 32 VAL HG22 1 1
10 11932 1 1 32 VAL HG23 H -6.259 2.105 7.342 1.00 . A A . 32 VAL HG23 1 1
10 11933 1 1 32 VAL N N -4.365 1.124 4.078 1.00 . A A . 32 VAL N 1 1
10 11934 1 1 32 VAL O O -3.580 -1.569 5.053 1.00 . A A . 32 VAL O 1 1
10 11935 1 1 33 VAL C C -0.399 -2.024 7.168 1.00 . A A . 33 VAL C 1 1
10 11936 1 1 33 VAL CA C -0.882 -1.751 5.731 1.00 . A A . 33 VAL CA 1 1
10 11937 1 1 33 VAL CB C 0.347 -1.676 4.786 1.00 . A A . 33 VAL CB 1 1
10 11938 1 1 33 VAL CG1 C 1.166 -2.968 4.844 1.00 . A A . 33 VAL CG1 1 1
10 11939 1 1 33 VAL CG2 C -0.089 -1.371 3.353 1.00 . A A . 33 VAL CG2 1 1
10 11940 1 1 33 VAL H H -1.258 0.341 5.854 1.00 . A A . 33 VAL H 1 1
10 11941 1 1 33 VAL HA H -1.505 -2.577 5.410 1.00 . A A . 33 VAL HA 1 1
10 11942 1 1 33 VAL HB H 0.980 -0.865 5.123 1.00 . A A . 33 VAL HB 1 1
10 11943 1 1 33 VAL HG11 H 0.548 -3.802 4.543 1.00 . A A . 33 VAL HG11 1 1
10 11944 1 1 33 VAL HG12 H 1.517 -3.129 5.853 1.00 . A A . 33 VAL HG12 1 1
10 11945 1 1 33 VAL HG13 H 2.012 -2.890 4.177 1.00 . A A . 33 VAL HG13 1 1
10 11946 1 1 33 VAL HG21 H -0.638 -0.440 3.332 1.00 . A A . 33 VAL HG21 1 1
10 11947 1 1 33 VAL HG22 H -0.722 -2.169 2.990 1.00 . A A . 33 VAL HG22 1 1
10 11948 1 1 33 VAL HG23 H 0.780 -1.287 2.718 1.00 . A A . 33 VAL HG23 1 1
10 11949 1 1 33 VAL N N -1.688 -0.519 5.663 1.00 . A A . 33 VAL N 1 1
10 11950 1 1 33 VAL O O 0.339 -1.228 7.751 1.00 . A A . 33 VAL O 1 1
10 11951 1 1 34 SER C C 1.061 -3.886 9.208 1.00 . A A . 34 SER C 1 1
10 11952 1 1 34 SER CA C -0.437 -3.544 9.102 1.00 . A A . 34 SER CA 1 1
10 11953 1 1 34 SER CB C -1.271 -4.749 9.558 1.00 . A A . 34 SER CB 1 1
10 11954 1 1 34 SER H H -1.412 -3.745 7.221 1.00 . A A . 34 SER H 1 1
10 11955 1 1 34 SER HA H -0.650 -2.707 9.752 1.00 . A A . 34 SER HA 1 1
10 11956 1 1 34 SER HB2 H -1.080 -5.587 8.904 1.00 . A A . 34 SER HB2 1 1
10 11957 1 1 34 SER HB3 H -0.996 -5.012 10.568 1.00 . A A . 34 SER HB3 1 1
10 11958 1 1 34 SER HG H -3.159 -5.235 9.797 1.00 . A A . 34 SER HG 1 1
10 11959 1 1 34 SER N N -0.819 -3.155 7.732 1.00 . A A . 34 SER N 1 1
10 11960 1 1 34 SER O O 1.630 -4.498 8.303 1.00 . A A . 34 SER O 1 1
10 11961 1 1 34 SER OG O -2.659 -4.456 9.524 1.00 . A A . 34 SER OG 1 1
10 11962 1 1 35 ARG C C 3.422 -5.296 10.501 1.00 . A A . 35 ARG C 1 1
10 11963 1 1 35 ARG CA C 3.133 -3.788 10.527 1.00 . A A . 35 ARG CA 1 1
10 11964 1 1 35 ARG CB C 3.653 -3.172 11.841 1.00 . A A . 35 ARG CB 1 1
10 11965 1 1 35 ARG CD C 4.473 -1.032 12.944 1.00 . A A . 35 ARG CD 1 1
10 11966 1 1 35 ARG CG C 3.552 -1.646 11.888 1.00 . A A . 35 ARG CG 1 1
10 11967 1 1 35 ARG CZ C 4.921 -1.201 15.339 1.00 . A A . 35 ARG CZ 1 1
10 11968 1 1 35 ARG H H 1.196 -3.039 11.028 1.00 . A A . 35 ARG H 1 1
10 11969 1 1 35 ARG HA H 3.662 -3.330 9.702 1.00 . A A . 35 ARG HA 1 1
10 11970 1 1 35 ARG HB2 H 3.083 -3.576 12.667 1.00 . A A . 35 ARG HB2 1 1
10 11971 1 1 35 ARG HB3 H 4.692 -3.446 11.966 1.00 . A A . 35 ARG HB3 1 1
10 11972 1 1 35 ARG HD2 H 5.496 -1.276 12.694 1.00 . A A . 35 ARG HD2 1 1
10 11973 1 1 35 ARG HD3 H 4.351 0.042 12.926 1.00 . A A . 35 ARG HD3 1 1
10 11974 1 1 35 ARG HE H 3.424 -2.099 14.425 1.00 . A A . 35 ARG HE 1 1
10 11975 1 1 35 ARG HG2 H 3.823 -1.249 10.920 1.00 . A A . 35 ARG HG2 1 1
10 11976 1 1 35 ARG HG3 H 2.531 -1.373 12.113 1.00 . A A . 35 ARG HG3 1 1
10 11977 1 1 35 ARG HH11 H 6.188 -0.039 14.330 1.00 . A A . 35 ARG HH11 1 1
10 11978 1 1 35 ARG HH12 H 6.487 -0.179 16.029 1.00 . A A . 35 ARG HH12 1 1
10 11979 1 1 35 ARG HH21 H 3.844 -2.290 16.596 1.00 . A A . 35 ARG HH21 1 1
10 11980 1 1 35 ARG HH22 H 5.172 -1.429 17.293 1.00 . A A . 35 ARG HH22 1 1
10 11981 1 1 35 ARG N N 1.697 -3.510 10.328 1.00 . A A . 35 ARG N 1 1
10 11982 1 1 35 ARG NE N 4.196 -1.513 14.296 1.00 . A A . 35 ARG NE 1 1
10 11983 1 1 35 ARG NH1 N 5.943 -0.414 15.223 1.00 . A A . 35 ARG NH1 1 1
10 11984 1 1 35 ARG NH2 N 4.623 -1.679 16.497 1.00 . A A . 35 ARG NH2 1 1
10 11985 1 1 35 ARG O O 4.506 -5.727 10.107 1.00 . A A . 35 ARG O 1 1
10 11986 1 1 36 ALA C C 2.757 -7.982 9.362 1.00 . A A . 36 ALA C 1 1
10 11987 1 1 36 ALA CA C 2.532 -7.551 10.822 1.00 . A A . 36 ALA CA 1 1
10 11988 1 1 36 ALA CB C 1.267 -8.189 11.383 1.00 . A A . 36 ALA CB 1 1
10 11989 1 1 36 ALA H H 1.657 -5.692 11.353 1.00 . A A . 36 ALA H 1 1
10 11990 1 1 36 ALA HA H 3.372 -7.882 11.419 1.00 . A A . 36 ALA HA 1 1
10 11991 1 1 36 ALA HB1 H 0.416 -7.892 10.786 1.00 . A A . 36 ALA HB1 1 1
10 11992 1 1 36 ALA HB2 H 1.120 -7.863 12.403 1.00 . A A . 36 ALA HB2 1 1
10 11993 1 1 36 ALA HB3 H 1.363 -9.265 11.362 1.00 . A A . 36 ALA HB3 1 1
10 11994 1 1 36 ALA N N 2.447 -6.092 10.932 1.00 . A A . 36 ALA N 1 1
10 11995 1 1 36 ALA O O 3.616 -8.815 9.069 1.00 . A A . 36 ALA O 1 1
10 11996 1 1 37 ALA C C 3.521 -7.235 6.501 1.00 . A A . 37 ALA C 1 1
10 11997 1 1 37 ALA CA C 2.136 -7.654 7.015 1.00 . A A . 37 ALA CA 1 1
10 11998 1 1 37 ALA CB C 1.041 -6.941 6.231 1.00 . A A . 37 ALA CB 1 1
10 11999 1 1 37 ALA H H 1.320 -6.739 8.745 1.00 . A A . 37 ALA H 1 1
10 12000 1 1 37 ALA HA H 2.016 -8.718 6.869 1.00 . A A . 37 ALA HA 1 1
10 12001 1 1 37 ALA HB1 H 1.124 -7.191 5.183 1.00 . A A . 37 ALA HB1 1 1
10 12002 1 1 37 ALA HB2 H 1.142 -5.874 6.356 1.00 . A A . 37 ALA HB2 1 1
10 12003 1 1 37 ALA HB3 H 0.073 -7.255 6.598 1.00 . A A . 37 ALA HB3 1 1
10 12004 1 1 37 ALA N N 1.995 -7.381 8.449 1.00 . A A . 37 ALA N 1 1
10 12005 1 1 37 ALA O O 4.136 -7.938 5.700 1.00 . A A . 37 ALA O 1 1
10 12006 1 1 38 LEU C C 6.414 -6.668 7.031 1.00 . A A . 38 LEU C 1 1
10 12007 1 1 38 LEU CA C 5.359 -5.623 6.632 1.00 . A A . 38 LEU CA 1 1
10 12008 1 1 38 LEU CB C 5.655 -4.284 7.327 1.00 . A A . 38 LEU CB 1 1
10 12009 1 1 38 LEU CD1 C 5.084 -1.858 7.714 1.00 . A A . 38 LEU CD1 1 1
10 12010 1 1 38 LEU CD2 C 4.888 -2.841 5.408 1.00 . A A . 38 LEU CD2 1 1
10 12011 1 1 38 LEU CG C 4.753 -3.111 6.906 1.00 . A A . 38 LEU CG 1 1
10 12012 1 1 38 LEU H H 3.440 -5.529 7.547 1.00 . A A . 38 LEU H 1 1
10 12013 1 1 38 LEU HA H 5.399 -5.478 5.562 1.00 . A A . 38 LEU HA 1 1
10 12014 1 1 38 LEU HB2 H 5.551 -4.430 8.393 1.00 . A A . 38 LEU HB2 1 1
10 12015 1 1 38 LEU HB3 H 6.680 -4.014 7.118 1.00 . A A . 38 LEU HB3 1 1
10 12016 1 1 38 LEU HD11 H 4.951 -2.064 8.767 1.00 . A A . 38 LEU HD11 1 1
10 12017 1 1 38 LEU HD12 H 4.426 -1.054 7.419 1.00 . A A . 38 LEU HD12 1 1
10 12018 1 1 38 LEU HD13 H 6.110 -1.569 7.532 1.00 . A A . 38 LEU HD13 1 1
10 12019 1 1 38 LEU HD21 H 5.910 -2.582 5.176 1.00 . A A . 38 LEU HD21 1 1
10 12020 1 1 38 LEU HD22 H 4.237 -2.023 5.128 1.00 . A A . 38 LEU HD22 1 1
10 12021 1 1 38 LEU HD23 H 4.606 -3.726 4.855 1.00 . A A . 38 LEU HD23 1 1
10 12022 1 1 38 LEU HG H 3.723 -3.369 7.108 1.00 . A A . 38 LEU HG 1 1
10 12023 1 1 38 LEU N N 4.006 -6.085 6.969 1.00 . A A . 38 LEU N 1 1
10 12024 1 1 38 LEU O O 7.304 -7.000 6.247 1.00 . A A . 38 LEU O 1 1
10 12025 1 1 39 GLN C C 7.080 -9.517 7.874 1.00 . A A . 39 GLN C 1 1
10 12026 1 1 39 GLN CA C 7.197 -8.247 8.733 1.00 . A A . 39 GLN CA 1 1
10 12027 1 1 39 GLN CB C 6.905 -8.577 10.202 1.00 . A A . 39 GLN CB 1 1
10 12028 1 1 39 GLN CD C 7.034 -7.834 12.616 1.00 . A A . 39 GLN CD 1 1
10 12029 1 1 39 GLN CG C 7.255 -7.448 11.164 1.00 . A A . 39 GLN CG 1 1
10 12030 1 1 39 GLN H H 5.596 -6.854 8.850 1.00 . A A . 39 GLN H 1 1
10 12031 1 1 39 GLN HA H 8.211 -7.874 8.657 1.00 . A A . 39 GLN HA 1 1
10 12032 1 1 39 GLN HB2 H 5.851 -8.799 10.309 1.00 . A A . 39 GLN HB2 1 1
10 12033 1 1 39 GLN HB3 H 7.477 -9.450 10.484 1.00 . A A . 39 GLN HB3 1 1
10 12034 1 1 39 GLN HE21 H 5.183 -7.147 12.557 1.00 . A A . 39 GLN HE21 1 1
10 12035 1 1 39 GLN HE22 H 5.694 -7.813 14.064 1.00 . A A . 39 GLN HE22 1 1
10 12036 1 1 39 GLN HG2 H 8.295 -7.186 11.032 1.00 . A A . 39 GLN HG2 1 1
10 12037 1 1 39 GLN HG3 H 6.639 -6.590 10.934 1.00 . A A . 39 GLN HG3 1 1
10 12038 1 1 39 GLN N N 6.299 -7.190 8.253 1.00 . A A . 39 GLN N 1 1
10 12039 1 1 39 GLN NE2 N 5.851 -7.572 13.128 1.00 . A A . 39 GLN NE2 1 1
10 12040 1 1 39 GLN O O 8.082 -10.176 7.582 1.00 . A A . 39 GLN O 1 1
10 12041 1 1 39 GLN OE1 O 7.919 -8.372 13.270 1.00 . A A . 39 GLN OE1 1 1
10 12042 1 1 40 ALA C C 6.365 -10.778 5.227 1.00 . A A . 40 ALA C 1 1
10 12043 1 1 40 ALA CA C 5.621 -10.986 6.559 1.00 . A A . 40 ALA CA 1 1
10 12044 1 1 40 ALA CB C 4.127 -11.173 6.317 1.00 . A A . 40 ALA CB 1 1
10 12045 1 1 40 ALA H H 5.083 -9.348 7.808 1.00 . A A . 40 ALA H 1 1
10 12046 1 1 40 ALA HA H 6.002 -11.882 7.036 1.00 . A A . 40 ALA HA 1 1
10 12047 1 1 40 ALA HB1 H 3.629 -11.367 7.257 1.00 . A A . 40 ALA HB1 1 1
10 12048 1 1 40 ALA HB2 H 3.969 -12.008 5.651 1.00 . A A . 40 ALA HB2 1 1
10 12049 1 1 40 ALA HB3 H 3.715 -10.278 5.873 1.00 . A A . 40 ALA HB3 1 1
10 12050 1 1 40 ALA N N 5.853 -9.860 7.473 1.00 . A A . 40 ALA N 1 1
10 12051 1 1 40 ALA O O 7.002 -11.698 4.705 1.00 . A A . 40 ALA O 1 1
10 12052 1 1 41 LEU C C 8.551 -9.173 3.734 1.00 . A A . 41 LEU C 1 1
10 12053 1 1 41 LEU CA C 7.033 -9.182 3.484 1.00 . A A . 41 LEU CA 1 1
10 12054 1 1 41 LEU CB C 6.595 -7.789 3.004 1.00 . A A . 41 LEU CB 1 1
10 12055 1 1 41 LEU CD1 C 4.780 -6.197 2.287 1.00 . A A . 41 LEU CD1 1 1
10 12056 1 1 41 LEU CD2 C 4.776 -8.565 1.440 1.00 . A A . 41 LEU CD2 1 1
10 12057 1 1 41 LEU CG C 5.113 -7.651 2.617 1.00 . A A . 41 LEU CG 1 1
10 12058 1 1 41 LEU H H 5.711 -8.892 5.124 1.00 . A A . 41 LEU H 1 1
10 12059 1 1 41 LEU HA H 6.808 -9.907 2.713 1.00 . A A . 41 LEU HA 1 1
10 12060 1 1 41 LEU HB2 H 6.808 -7.080 3.792 1.00 . A A . 41 LEU HB2 1 1
10 12061 1 1 41 LEU HB3 H 7.193 -7.527 2.141 1.00 . A A . 41 LEU HB3 1 1
10 12062 1 1 41 LEU HD11 H 3.736 -6.116 2.025 1.00 . A A . 41 LEU HD11 1 1
10 12063 1 1 41 LEU HD12 H 5.388 -5.865 1.458 1.00 . A A . 41 LEU HD12 1 1
10 12064 1 1 41 LEU HD13 H 4.982 -5.577 3.150 1.00 . A A . 41 LEU HD13 1 1
10 12065 1 1 41 LEU HD21 H 4.969 -9.593 1.713 1.00 . A A . 41 LEU HD21 1 1
10 12066 1 1 41 LEU HD22 H 5.387 -8.300 0.588 1.00 . A A . 41 LEU HD22 1 1
10 12067 1 1 41 LEU HD23 H 3.733 -8.452 1.181 1.00 . A A . 41 LEU HD23 1 1
10 12068 1 1 41 LEU HG H 4.500 -7.948 3.457 1.00 . A A . 41 LEU HG 1 1
10 12069 1 1 41 LEU N N 6.291 -9.558 4.695 1.00 . A A . 41 LEU N 1 1
10 12070 1 1 41 LEU O O 9.345 -9.402 2.821 1.00 . A A . 41 LEU O 1 1
10 12071 1 1 42 GLY C C 10.887 -7.392 5.353 1.00 . A A . 42 GLY C 1 1
10 12072 1 1 42 GLY CA C 10.359 -8.823 5.331 1.00 . A A . 42 GLY CA 1 1
10 12073 1 1 42 GLY H H 8.260 -8.765 5.670 1.00 . A A . 42 GLY H 1 1
10 12074 1 1 42 GLY HA2 H 10.496 -9.257 6.309 1.00 . A A . 42 GLY HA2 1 1
10 12075 1 1 42 GLY HA3 H 10.933 -9.395 4.614 1.00 . A A . 42 GLY HA3 1 1
10 12076 1 1 42 GLY N N 8.942 -8.905 4.978 1.00 . A A . 42 GLY N 1 1
10 12077 1 1 42 GLY O O 12.072 -7.153 5.124 1.00 . A A . 42 GLY O 1 1
10 12078 1 1 43 VAL C C 10.760 -4.622 7.128 1.00 . A A . 43 VAL C 1 1
10 12079 1 1 43 VAL CA C 10.374 -5.023 5.694 1.00 . A A . 43 VAL CA 1 1
10 12080 1 1 43 VAL CB C 9.216 -4.116 5.206 1.00 . A A . 43 VAL CB 1 1
10 12081 1 1 43 VAL CG1 C 9.637 -2.646 5.200 1.00 . A A . 43 VAL CG1 1 1
10 12082 1 1 43 VAL CG2 C 8.730 -4.557 3.824 1.00 . A A . 43 VAL CG2 1 1
10 12083 1 1 43 VAL H H 9.073 -6.692 5.787 1.00 . A A . 43 VAL H 1 1
10 12084 1 1 43 VAL HA H 11.227 -4.867 5.045 1.00 . A A . 43 VAL HA 1 1
10 12085 1 1 43 VAL HB H 8.392 -4.223 5.899 1.00 . A A . 43 VAL HB 1 1
10 12086 1 1 43 VAL HG11 H 10.500 -2.519 4.563 1.00 . A A . 43 VAL HG11 1 1
10 12087 1 1 43 VAL HG12 H 9.885 -2.337 6.205 1.00 . A A . 43 VAL HG12 1 1
10 12088 1 1 43 VAL HG13 H 8.825 -2.039 4.830 1.00 . A A . 43 VAL HG13 1 1
10 12089 1 1 43 VAL HG21 H 9.547 -4.508 3.119 1.00 . A A . 43 VAL HG21 1 1
10 12090 1 1 43 VAL HG22 H 7.933 -3.903 3.496 1.00 . A A . 43 VAL HG22 1 1
10 12091 1 1 43 VAL HG23 H 8.360 -5.571 3.877 1.00 . A A . 43 VAL HG23 1 1
10 12092 1 1 43 VAL N N 10.003 -6.439 5.624 1.00 . A A . 43 VAL N 1 1
10 12093 1 1 43 VAL O O 9.949 -4.711 8.051 1.00 . A A . 43 VAL O 1 1
10 12094 1 1 44 ALA C C 12.069 -2.328 8.954 1.00 . A A . 44 ALA C 1 1
10 12095 1 1 44 ALA CA C 12.504 -3.761 8.616 1.00 . A A . 44 ALA CA 1 1
10 12096 1 1 44 ALA CB C 14.022 -3.871 8.652 1.00 . A A . 44 ALA CB 1 1
10 12097 1 1 44 ALA H H 12.612 -4.157 6.533 1.00 . A A . 44 ALA H 1 1
10 12098 1 1 44 ALA HA H 12.102 -4.436 9.362 1.00 . A A . 44 ALA HA 1 1
10 12099 1 1 44 ALA HB1 H 14.449 -3.225 7.897 1.00 . A A . 44 ALA HB1 1 1
10 12100 1 1 44 ALA HB2 H 14.316 -4.893 8.456 1.00 . A A . 44 ALA HB2 1 1
10 12101 1 1 44 ALA HB3 H 14.384 -3.574 9.626 1.00 . A A . 44 ALA HB3 1 1
10 12102 1 1 44 ALA N N 12.006 -4.188 7.304 1.00 . A A . 44 ALA N 1 1
10 12103 1 1 44 ALA O O 11.900 -1.491 8.063 1.00 . A A . 44 ALA O 1 1
10 12104 1 1 45 GLU C C 12.521 0.351 10.264 1.00 . A A . 45 GLU C 1 1
10 12105 1 1 45 GLU CA C 11.505 -0.711 10.716 1.00 . A A . 45 GLU CA 1 1
10 12106 1 1 45 GLU CB C 11.361 -0.691 12.246 1.00 . A A . 45 GLU CB 1 1
10 12107 1 1 45 GLU CD C 10.699 0.631 14.309 1.00 . A A . 45 GLU CD 1 1
10 12108 1 1 45 GLU CG C 10.900 0.655 12.802 1.00 . A A . 45 GLU CG 1 1
10 12109 1 1 45 GLU H H 12.036 -2.761 10.910 1.00 . A A . 45 GLU H 1 1
10 12110 1 1 45 GLU HA H 10.546 -0.483 10.273 1.00 . A A . 45 GLU HA 1 1
10 12111 1 1 45 GLU HB2 H 10.639 -1.442 12.537 1.00 . A A . 45 GLU HB2 1 1
10 12112 1 1 45 GLU HB3 H 12.315 -0.933 12.691 1.00 . A A . 45 GLU HB3 1 1
10 12113 1 1 45 GLU HG2 H 11.643 1.404 12.563 1.00 . A A . 45 GLU HG2 1 1
10 12114 1 1 45 GLU HG3 H 9.962 0.924 12.333 1.00 . A A . 45 GLU HG3 1 1
10 12115 1 1 45 GLU N N 11.897 -2.050 10.251 1.00 . A A . 45 GLU N 1 1
10 12116 1 1 45 GLU O O 13.700 0.303 10.634 1.00 . A A . 45 GLU O 1 1
10 12117 1 1 45 GLU OE1 O 9.642 0.148 14.765 1.00 . A A . 45 GLU OE1 1 1
10 12118 1 1 45 GLU OE2 O 11.595 1.092 15.048 1.00 . A A . 45 GLU OE2 1 1
10 12119 1 1 46 GLY C C 12.910 2.212 7.335 1.00 . A A . 46 GLY C 1 1
10 12120 1 1 46 GLY CA C 12.927 2.297 8.859 1.00 . A A . 46 GLY CA 1 1
10 12121 1 1 46 GLY H H 11.080 1.364 9.321 1.00 . A A . 46 GLY H 1 1
10 12122 1 1 46 GLY HA2 H 12.609 3.283 9.157 1.00 . A A . 46 GLY HA2 1 1
10 12123 1 1 46 GLY HA3 H 13.940 2.137 9.206 1.00 . A A . 46 GLY HA3 1 1
10 12124 1 1 46 GLY N N 12.049 1.313 9.478 1.00 . A A . 46 GLY N 1 1
10 12125 1 1 46 GLY O O 13.537 3.025 6.653 1.00 . A A . 46 GLY O 1 1
10 12126 1 1 47 GLY C C 10.669 1.331 4.830 1.00 . A A . 47 GLY C 1 1
10 12127 1 1 47 GLY CA C 12.077 1.043 5.354 1.00 . A A . 47 GLY CA 1 1
10 12128 1 1 47 GLY H H 11.752 0.578 7.407 1.00 . A A . 47 GLY H 1 1
10 12129 1 1 47 GLY HA2 H 12.775 1.705 4.860 1.00 . A A . 47 GLY HA2 1 1
10 12130 1 1 47 GLY HA3 H 12.336 0.023 5.106 1.00 . A A . 47 GLY HA3 1 1
10 12131 1 1 47 GLY N N 12.197 1.215 6.803 1.00 . A A . 47 GLY N 1 1
10 12132 1 1 47 GLY O O 10.501 1.830 3.716 1.00 . A A . 47 GLY O 1 1
10 12133 1 1 48 GLU C C 7.947 2.700 4.930 1.00 . A A . 48 GLU C 1 1
10 12134 1 1 48 GLU CA C 8.244 1.233 5.286 1.00 . A A . 48 GLU CA 1 1
10 12135 1 1 48 GLU CB C 7.337 0.793 6.447 1.00 . A A . 48 GLU CB 1 1
10 12136 1 1 48 GLU CD C 8.858 1.796 8.222 1.00 . A A . 48 GLU CD 1 1
10 12137 1 1 48 GLU CG C 7.436 1.676 7.696 1.00 . A A . 48 GLU CG 1 1
10 12138 1 1 48 GLU H H 9.871 0.631 6.522 1.00 . A A . 48 GLU H 1 1
10 12139 1 1 48 GLU HA H 8.030 0.617 4.426 1.00 . A A . 48 GLU HA 1 1
10 12140 1 1 48 GLU HB2 H 6.311 0.803 6.109 1.00 . A A . 48 GLU HB2 1 1
10 12141 1 1 48 GLU HB3 H 7.601 -0.217 6.727 1.00 . A A . 48 GLU HB3 1 1
10 12142 1 1 48 GLU HG2 H 7.069 2.663 7.453 1.00 . A A . 48 GLU HG2 1 1
10 12143 1 1 48 GLU HG3 H 6.816 1.247 8.472 1.00 . A A . 48 GLU HG3 1 1
10 12144 1 1 48 GLU N N 9.661 1.021 5.644 1.00 . A A . 48 GLU N 1 1
10 12145 1 1 48 GLU O O 6.950 2.999 4.267 1.00 . A A . 48 GLU O 1 1
10 12146 1 1 48 GLU OE1 O 9.399 0.785 8.702 1.00 . A A . 48 GLU OE1 1 1
10 12147 1 1 48 GLU OE2 O 9.456 2.889 8.106 1.00 . A A . 48 GLU OE2 1 1
10 12148 1 1 49 ARG C C 8.717 5.287 3.554 1.00 . A A . 49 ARG C 1 1
10 12149 1 1 49 ARG CA C 8.688 5.038 5.074 1.00 . A A . 49 ARG CA 1 1
10 12150 1 1 49 ARG CB C 9.811 5.831 5.759 1.00 . A A . 49 ARG CB 1 1
10 12151 1 1 49 ARG CD C 12.285 6.300 5.989 1.00 . A A . 49 ARG CD 1 1
10 12152 1 1 49 ARG CG C 11.213 5.508 5.243 1.00 . A A . 49 ARG CG 1 1
10 12153 1 1 49 ARG CZ C 14.728 6.156 6.112 1.00 . A A . 49 ARG CZ 1 1
10 12154 1 1 49 ARG H H 9.528 3.313 5.989 1.00 . A A . 49 ARG H 1 1
10 12155 1 1 49 ARG HA H 7.736 5.379 5.459 1.00 . A A . 49 ARG HA 1 1
10 12156 1 1 49 ARG HB2 H 9.632 6.886 5.608 1.00 . A A . 49 ARG HB2 1 1
10 12157 1 1 49 ARG HB3 H 9.785 5.621 6.820 1.00 . A A . 49 ARG HB3 1 1
10 12158 1 1 49 ARG HD2 H 12.039 7.351 5.940 1.00 . A A . 49 ARG HD2 1 1
10 12159 1 1 49 ARG HD3 H 12.292 5.983 7.023 1.00 . A A . 49 ARG HD3 1 1
10 12160 1 1 49 ARG HE H 13.683 5.937 4.460 1.00 . A A . 49 ARG HE 1 1
10 12161 1 1 49 ARG HG2 H 11.401 4.452 5.376 1.00 . A A . 49 ARG HG2 1 1
10 12162 1 1 49 ARG HG3 H 11.265 5.753 4.190 1.00 . A A . 49 ARG HG3 1 1
10 12163 1 1 49 ARG HH11 H 13.825 6.436 7.870 1.00 . A A . 49 ARG HH11 1 1
10 12164 1 1 49 ARG HH12 H 15.552 6.371 7.911 1.00 . A A . 49 ARG HH12 1 1
10 12165 1 1 49 ARG HH21 H 15.899 5.860 4.527 1.00 . A A . 49 ARG HH21 1 1
10 12166 1 1 49 ARG HH22 H 16.715 6.046 6.041 1.00 . A A . 49 ARG HH22 1 1
10 12167 1 1 49 ARG N N 8.807 3.609 5.393 1.00 . A A . 49 ARG N 1 1
10 12168 1 1 49 ARG NE N 13.620 6.102 5.423 1.00 . A A . 49 ARG NE 1 1
10 12169 1 1 49 ARG NH1 N 14.700 6.336 7.397 1.00 . A A . 49 ARG NH1 1 1
10 12170 1 1 49 ARG NH2 N 15.868 6.010 5.516 1.00 . A A . 49 ARG NH2 1 1
10 12171 1 1 49 ARG O O 8.257 6.325 3.075 1.00 . A A . 49 ARG O 1 1
10 12172 1 1 50 CYS C C 8.879 3.076 0.701 1.00 . A A . 50 CYS C 1 1
10 12173 1 1 50 CYS CA C 9.297 4.414 1.337 1.00 . A A . 50 CYS CA 1 1
10 12174 1 1 50 CYS CB C 10.700 4.811 0.851 1.00 . A A . 50 CYS CB 1 1
10 12175 1 1 50 CYS H H 9.654 3.547 3.244 1.00 . A A . 50 CYS H 1 1
10 12176 1 1 50 CYS HA H 8.595 5.176 1.031 1.00 . A A . 50 CYS HA 1 1
10 12177 1 1 50 CYS HB2 H 11.412 4.066 1.178 1.00 . A A . 50 CYS HB2 1 1
10 12178 1 1 50 CYS HB3 H 10.702 4.849 -0.230 1.00 . A A . 50 CYS HB3 1 1
10 12179 1 1 50 CYS HG H 10.779 7.359 0.664 1.00 . A A . 50 CYS HG 1 1
10 12180 1 1 50 CYS N N 9.263 4.332 2.802 1.00 . A A . 50 CYS N 1 1
10 12181 1 1 50 CYS O O 9.724 2.222 0.419 1.00 . A A . 50 CYS O 1 1
10 12182 1 1 50 CYS SG S 11.278 6.416 1.455 1.00 . A A . 50 CYS SG 1 1
10 12183 1 1 51 PRO C C 7.641 1.249 -1.464 1.00 . A A . 51 PRO C 1 1
10 12184 1 1 51 PRO CA C 7.029 1.616 -0.097 1.00 . A A . 51 PRO CA 1 1
10 12185 1 1 51 PRO CB C 5.517 1.888 -0.228 1.00 . A A . 51 PRO CB 1 1
10 12186 1 1 51 PRO CD C 6.490 3.851 0.729 1.00 . A A . 51 PRO CD 1 1
10 12187 1 1 51 PRO CG C 5.381 3.373 -0.164 1.00 . A A . 51 PRO CG 1 1
10 12188 1 1 51 PRO HA H 7.186 0.792 0.587 1.00 . A A . 51 PRO HA 1 1
10 12189 1 1 51 PRO HB2 H 5.153 1.499 -1.169 1.00 . A A . 51 PRO HB2 1 1
10 12190 1 1 51 PRO HB3 H 4.991 1.411 0.587 1.00 . A A . 51 PRO HB3 1 1
10 12191 1 1 51 PRO HD2 H 6.795 4.850 0.453 1.00 . A A . 51 PRO HD2 1 1
10 12192 1 1 51 PRO HD3 H 6.187 3.818 1.765 1.00 . A A . 51 PRO HD3 1 1
10 12193 1 1 51 PRO HG2 H 5.488 3.794 -1.155 1.00 . A A . 51 PRO HG2 1 1
10 12194 1 1 51 PRO HG3 H 4.421 3.639 0.254 1.00 . A A . 51 PRO HG3 1 1
10 12195 1 1 51 PRO N N 7.564 2.876 0.465 1.00 . A A . 51 PRO N 1 1
10 12196 1 1 51 PRO O O 7.542 0.104 -1.914 1.00 . A A . 51 PRO O 1 1
10 12197 1 1 52 GLN C C 10.078 0.909 -3.231 1.00 . A A . 52 GLN C 1 1
10 12198 1 1 52 GLN CA C 8.983 1.984 -3.384 1.00 . A A . 52 GLN CA 1 1
10 12199 1 1 52 GLN CB C 9.585 3.303 -3.918 1.00 . A A . 52 GLN CB 1 1
10 12200 1 1 52 GLN CD C 11.950 3.359 -2.936 1.00 . A A . 52 GLN CD 1 1
10 12201 1 1 52 GLN CG C 10.567 4.000 -2.966 1.00 . A A . 52 GLN CG 1 1
10 12202 1 1 52 GLN H H 8.239 3.140 -1.759 1.00 . A A . 52 GLN H 1 1
10 12203 1 1 52 GLN HA H 8.256 1.624 -4.099 1.00 . A A . 52 GLN HA 1 1
10 12204 1 1 52 GLN HB2 H 10.104 3.097 -4.843 1.00 . A A . 52 GLN HB2 1 1
10 12205 1 1 52 GLN HB3 H 8.775 3.989 -4.123 1.00 . A A . 52 GLN HB3 1 1
10 12206 1 1 52 GLN HE21 H 12.209 3.886 -1.046 1.00 . A A . 52 GLN HE21 1 1
10 12207 1 1 52 GLN HE22 H 13.514 3.024 -1.771 1.00 . A A . 52 GLN HE22 1 1
10 12208 1 1 52 GLN HG2 H 10.677 5.029 -3.277 1.00 . A A . 52 GLN HG2 1 1
10 12209 1 1 52 GLN HG3 H 10.154 3.973 -1.967 1.00 . A A . 52 GLN HG3 1 1
10 12210 1 1 52 GLN N N 8.272 2.226 -2.120 1.00 . A A . 52 GLN N 1 1
10 12211 1 1 52 GLN NE2 N 12.622 3.431 -1.804 1.00 . A A . 52 GLN NE2 1 1
10 12212 1 1 52 GLN O O 10.485 0.283 -4.205 1.00 . A A . 52 GLN O 1 1
10 12213 1 1 52 GLN OE1 O 12.408 2.798 -3.925 1.00 . A A . 52 GLN OE1 1 1
10 12214 1 1 53 SER C C 11.037 -1.725 -1.700 1.00 . A A . 53 SER C 1 1
10 12215 1 1 53 SER CA C 11.595 -0.291 -1.720 1.00 . A A . 53 SER CA 1 1
10 12216 1 1 53 SER CB C 12.273 0.018 -0.373 1.00 . A A . 53 SER CB 1 1
10 12217 1 1 53 SER H H 10.179 1.231 -1.257 1.00 . A A . 53 SER H 1 1
10 12218 1 1 53 SER HA H 12.334 -0.220 -2.505 1.00 . A A . 53 SER HA 1 1
10 12219 1 1 53 SER HB2 H 12.633 1.037 -0.381 1.00 . A A . 53 SER HB2 1 1
10 12220 1 1 53 SER HB3 H 11.552 -0.097 0.424 1.00 . A A . 53 SER HB3 1 1
10 12221 1 1 53 SER HG H 13.157 -1.744 -0.413 1.00 . A A . 53 SER HG 1 1
10 12222 1 1 53 SER N N 10.544 0.701 -1.999 1.00 . A A . 53 SER N 1 1
10 12223 1 1 53 SER O O 11.794 -2.696 -1.643 1.00 . A A . 53 SER O 1 1
10 12224 1 1 53 SER OG O 13.374 -0.848 -0.119 1.00 . A A . 53 SER OG 1 1
10 12225 1 1 54 VAL C C 8.469 -3.519 -3.104 1.00 . A A . 54 VAL C 1 1
10 12226 1 1 54 VAL CA C 9.056 -3.172 -1.723 1.00 . A A . 54 VAL CA 1 1
10 12227 1 1 54 VAL CB C 7.927 -3.233 -0.660 1.00 . A A . 54 VAL CB 1 1
10 12228 1 1 54 VAL CG1 C 7.350 -4.646 -0.557 1.00 . A A . 54 VAL CG1 1 1
10 12229 1 1 54 VAL CG2 C 8.430 -2.744 0.702 1.00 . A A . 54 VAL CG2 1 1
10 12230 1 1 54 VAL H H 9.155 -1.049 -1.747 1.00 . A A . 54 VAL H 1 1
10 12231 1 1 54 VAL HA H 9.802 -3.915 -1.465 1.00 . A A . 54 VAL HA 1 1
10 12232 1 1 54 VAL HB H 7.131 -2.573 -0.979 1.00 . A A . 54 VAL HB 1 1
10 12233 1 1 54 VAL HG11 H 8.138 -5.339 -0.295 1.00 . A A . 54 VAL HG11 1 1
10 12234 1 1 54 VAL HG12 H 6.922 -4.930 -1.507 1.00 . A A . 54 VAL HG12 1 1
10 12235 1 1 54 VAL HG13 H 6.583 -4.670 0.205 1.00 . A A . 54 VAL HG13 1 1
10 12236 1 1 54 VAL HG21 H 9.246 -3.369 1.033 1.00 . A A . 54 VAL HG21 1 1
10 12237 1 1 54 VAL HG22 H 7.625 -2.792 1.423 1.00 . A A . 54 VAL HG22 1 1
10 12238 1 1 54 VAL HG23 H 8.771 -1.722 0.614 1.00 . A A . 54 VAL HG23 1 1
10 12239 1 1 54 VAL N N 9.712 -1.855 -1.728 1.00 . A A . 54 VAL N 1 1
10 12240 1 1 54 VAL O O 8.513 -4.669 -3.543 1.00 . A A . 54 VAL O 1 1
10 12241 1 1 55 GLY C C 5.795 -2.947 -5.010 1.00 . A A . 55 GLY C 1 1
10 12242 1 1 55 GLY CA C 7.304 -2.737 -5.095 1.00 . A A . 55 GLY CA 1 1
10 12243 1 1 55 GLY H H 7.937 -1.615 -3.405 1.00 . A A . 55 GLY H 1 1
10 12244 1 1 55 GLY HA2 H 7.500 -1.876 -5.719 1.00 . A A . 55 GLY HA2 1 1
10 12245 1 1 55 GLY HA3 H 7.752 -3.610 -5.555 1.00 . A A . 55 GLY HA3 1 1
10 12246 1 1 55 GLY N N 7.920 -2.516 -3.787 1.00 . A A . 55 GLY N 1 1
10 12247 1 1 55 GLY O O 5.018 -2.033 -5.290 1.00 . A A . 55 GLY O 1 1
10 12248 1 1 56 TRP C C 3.681 -4.938 -2.983 1.00 . A A . 56 TRP C 1 1
10 12249 1 1 56 TRP CA C 3.960 -4.485 -4.428 1.00 . A A . 56 TRP CA 1 1
10 12250 1 1 56 TRP CB C 3.507 -5.557 -5.439 1.00 . A A . 56 TRP CB 1 1
10 12251 1 1 56 TRP CD1 C 5.221 -7.433 -5.041 1.00 . A A . 56 TRP CD1 1 1
10 12252 1 1 56 TRP CD2 C 5.142 -6.687 -7.149 1.00 . A A . 56 TRP CD2 1 1
10 12253 1 1 56 TRP CE2 C 6.114 -7.700 -7.069 1.00 . A A . 56 TRP CE2 1 1
10 12254 1 1 56 TRP CE3 C 4.912 -6.069 -8.383 1.00 . A A . 56 TRP CE3 1 1
10 12255 1 1 56 TRP CG C 4.585 -6.528 -5.839 1.00 . A A . 56 TRP CG 1 1
10 12256 1 1 56 TRP CH2 C 6.610 -7.489 -9.369 1.00 . A A . 56 TRP CH2 1 1
10 12257 1 1 56 TRP CZ2 C 6.856 -8.108 -8.174 1.00 . A A . 56 TRP CZ2 1 1
10 12258 1 1 56 TRP CZ3 C 5.649 -6.476 -9.479 1.00 . A A . 56 TRP CZ3 1 1
10 12259 1 1 56 TRP H H 6.056 -4.847 -4.444 1.00 . A A . 56 TRP H 1 1
10 12260 1 1 56 TRP HA H 3.392 -3.580 -4.610 1.00 . A A . 56 TRP HA 1 1
10 12261 1 1 56 TRP HB2 H 2.692 -6.127 -5.015 1.00 . A A . 56 TRP HB2 1 1
10 12262 1 1 56 TRP HB3 H 3.154 -5.063 -6.334 1.00 . A A . 56 TRP HB3 1 1
10 12263 1 1 56 TRP HD1 H 5.024 -7.558 -3.988 1.00 . A A . 56 TRP HD1 1 1
10 12264 1 1 56 TRP HE1 H 6.737 -8.837 -5.424 1.00 . A A . 56 TRP HE1 1 1
10 12265 1 1 56 TRP HE3 H 4.173 -5.285 -8.487 1.00 . A A . 56 TRP HE3 1 1
10 12266 1 1 56 TRP HH2 H 7.163 -7.775 -10.252 1.00 . A A . 56 TRP HH2 1 1
10 12267 1 1 56 TRP HZ2 H 7.598 -8.888 -8.106 1.00 . A A . 56 TRP HZ2 1 1
10 12268 1 1 56 TRP HZ3 H 5.485 -6.010 -10.441 1.00 . A A . 56 TRP HZ3 1 1
10 12269 1 1 56 TRP N N 5.384 -4.154 -4.618 1.00 . A A . 56 TRP N 1 1
10 12270 1 1 56 TRP NE1 N 6.148 -8.135 -5.773 1.00 . A A . 56 TRP NE1 1 1
10 12271 1 1 56 TRP O O 4.448 -5.705 -2.397 1.00 . A A . 56 TRP O 1 1
10 12272 1 1 57 MET C C 0.757 -4.954 -0.786 1.00 . A A . 57 MET C 1 1
10 12273 1 1 57 MET CA C 2.255 -4.653 -0.996 1.00 . A A . 57 MET CA 1 1
10 12274 1 1 57 MET CB C 2.631 -3.385 -0.209 1.00 . A A . 57 MET CB 1 1
10 12275 1 1 57 MET CE C 3.809 -1.396 1.947 1.00 . A A . 57 MET CE 1 1
10 12276 1 1 57 MET CG C 4.107 -3.015 -0.295 1.00 . A A . 57 MET CG 1 1
10 12277 1 1 57 MET H H 1.941 -3.960 -2.977 1.00 . A A . 57 MET H 1 1
10 12278 1 1 57 MET HA H 2.839 -5.484 -0.628 1.00 . A A . 57 MET HA 1 1
10 12279 1 1 57 MET HB2 H 2.055 -2.554 -0.591 1.00 . A A . 57 MET HB2 1 1
10 12280 1 1 57 MET HB3 H 2.381 -3.533 0.833 1.00 . A A . 57 MET HB3 1 1
10 12281 1 1 57 MET HE1 H 4.313 -2.176 2.496 1.00 . A A . 57 MET HE1 1 1
10 12282 1 1 57 MET HE2 H 2.747 -1.601 1.921 1.00 . A A . 57 MET HE2 1 1
10 12283 1 1 57 MET HE3 H 3.979 -0.445 2.430 1.00 . A A . 57 MET HE3 1 1
10 12284 1 1 57 MET HG2 H 4.673 -3.704 0.313 1.00 . A A . 57 MET HG2 1 1
10 12285 1 1 57 MET HG3 H 4.426 -3.101 -1.325 1.00 . A A . 57 MET HG3 1 1
10 12286 1 1 57 MET N N 2.574 -4.456 -2.418 1.00 . A A . 57 MET N 1 1
10 12287 1 1 57 MET O O -0.097 -4.350 -1.432 1.00 . A A . 57 MET O 1 1
10 12288 1 1 57 MET SD S 4.446 -1.337 0.274 1.00 . A A . 57 MET SD 1 1
10 12289 1 1 58 PRO C C -1.519 -5.172 1.536 1.00 . A A . 58 PRO C 1 1
10 12290 1 1 58 PRO CA C -0.984 -6.163 0.481 1.00 . A A . 58 PRO CA 1 1
10 12291 1 1 58 PRO CB C -0.916 -7.586 1.043 1.00 . A A . 58 PRO CB 1 1
10 12292 1 1 58 PRO CD C 1.350 -6.789 0.830 1.00 . A A . 58 PRO CD 1 1
10 12293 1 1 58 PRO CG C 0.445 -7.682 1.654 1.00 . A A . 58 PRO CG 1 1
10 12294 1 1 58 PRO HA H -1.629 -6.147 -0.387 1.00 . A A . 58 PRO HA 1 1
10 12295 1 1 58 PRO HB2 H -1.696 -7.728 1.781 1.00 . A A . 58 PRO HB2 1 1
10 12296 1 1 58 PRO HB3 H -1.039 -8.300 0.241 1.00 . A A . 58 PRO HB3 1 1
10 12297 1 1 58 PRO HD2 H 2.009 -6.223 1.473 1.00 . A A . 58 PRO HD2 1 1
10 12298 1 1 58 PRO HD3 H 1.925 -7.379 0.129 1.00 . A A . 58 PRO HD3 1 1
10 12299 1 1 58 PRO HG2 H 0.413 -7.337 2.678 1.00 . A A . 58 PRO HG2 1 1
10 12300 1 1 58 PRO HG3 H 0.792 -8.704 1.616 1.00 . A A . 58 PRO HG3 1 1
10 12301 1 1 58 PRO N N 0.415 -5.895 0.117 1.00 . A A . 58 PRO N 1 1
10 12302 1 1 58 PRO O O -1.018 -5.112 2.662 1.00 . A A . 58 PRO O 1 1
10 12303 1 1 59 GLY C C -4.597 -3.232 1.992 1.00 . A A . 59 GLY C 1 1
10 12304 1 1 59 GLY CA C -3.083 -3.396 2.093 1.00 . A A . 59 GLY CA 1 1
10 12305 1 1 59 GLY H H -2.915 -4.485 0.271 1.00 . A A . 59 GLY H 1 1
10 12306 1 1 59 GLY HA2 H -2.835 -3.687 3.106 1.00 . A A . 59 GLY HA2 1 1
10 12307 1 1 59 GLY HA3 H -2.618 -2.443 1.886 1.00 . A A . 59 GLY HA3 1 1
10 12308 1 1 59 GLY N N -2.537 -4.392 1.172 1.00 . A A . 59 GLY N 1 1
10 12309 1 1 59 GLY O O -5.233 -3.775 1.088 1.00 . A A . 59 GLY O 1 1
10 12310 1 1 60 LEU C C -7.005 -0.929 2.298 1.00 . A A . 60 LEU C 1 1
10 12311 1 1 60 LEU CA C -6.617 -2.248 2.987 1.00 . A A . 60 LEU CA 1 1
10 12312 1 1 60 LEU CB C -7.069 -2.219 4.455 1.00 . A A . 60 LEU CB 1 1
10 12313 1 1 60 LEU CD1 C -9.285 -3.391 4.204 1.00 . A A . 60 LEU CD1 1 1
10 12314 1 1 60 LEU CD2 C -8.901 -1.851 6.152 1.00 . A A . 60 LEU CD2 1 1
10 12315 1 1 60 LEU CG C -8.587 -2.123 4.681 1.00 . A A . 60 LEU CG 1 1
10 12316 1 1 60 LEU H H -4.596 -2.044 3.598 1.00 . A A . 60 LEU H 1 1
10 12317 1 1 60 LEU HA H -7.108 -3.069 2.483 1.00 . A A . 60 LEU HA 1 1
10 12318 1 1 60 LEU HB2 H -6.710 -3.120 4.937 1.00 . A A . 60 LEU HB2 1 1
10 12319 1 1 60 LEU HB3 H -6.603 -1.371 4.936 1.00 . A A . 60 LEU HB3 1 1
10 12320 1 1 60 LEU HD11 H -10.351 -3.288 4.338 1.00 . A A . 60 LEU HD11 1 1
10 12321 1 1 60 LEU HD12 H -8.931 -4.238 4.776 1.00 . A A . 60 LEU HD12 1 1
10 12322 1 1 60 LEU HD13 H -9.068 -3.551 3.157 1.00 . A A . 60 LEU HD13 1 1
10 12323 1 1 60 LEU HD21 H -8.445 -0.920 6.452 1.00 . A A . 60 LEU HD21 1 1
10 12324 1 1 60 LEU HD22 H -8.511 -2.655 6.760 1.00 . A A . 60 LEU HD22 1 1
10 12325 1 1 60 LEU HD23 H -9.971 -1.786 6.287 1.00 . A A . 60 LEU HD23 1 1
10 12326 1 1 60 LEU HG H -8.976 -1.297 4.102 1.00 . A A . 60 LEU HG 1 1
10 12327 1 1 60 LEU N N -5.167 -2.469 2.924 1.00 . A A . 60 LEU N 1 1
10 12328 1 1 60 LEU O O -6.712 0.153 2.801 1.00 . A A . 60 LEU O 1 1
10 12329 1 1 61 ASN C C -9.392 0.737 0.960 1.00 . A A . 61 ASN C 1 1
10 12330 1 1 61 ASN CA C -8.095 0.142 0.382 1.00 . A A . 61 ASN CA 1 1
10 12331 1 1 61 ASN CB C -8.285 -0.238 -1.094 1.00 . A A . 61 ASN CB 1 1
10 12332 1 1 61 ASN CG C -9.033 0.824 -1.876 1.00 . A A . 61 ASN CG 1 1
10 12333 1 1 61 ASN H H -7.853 -1.926 0.791 1.00 . A A . 61 ASN H 1 1
10 12334 1 1 61 ASN HA H -7.313 0.887 0.451 1.00 . A A . 61 ASN HA 1 1
10 12335 1 1 61 ASN HB2 H -7.314 -0.380 -1.550 1.00 . A A . 61 ASN HB2 1 1
10 12336 1 1 61 ASN HB3 H -8.842 -1.163 -1.154 1.00 . A A . 61 ASN HB3 1 1
10 12337 1 1 61 ASN HD21 H -7.371 1.862 -2.132 1.00 . A A . 61 ASN HD21 1 1
10 12338 1 1 61 ASN HD22 H -8.801 2.549 -2.807 1.00 . A A . 61 ASN HD22 1 1
10 12339 1 1 61 ASN N N -7.656 -1.033 1.142 1.00 . A A . 61 ASN N 1 1
10 12340 1 1 61 ASN ND2 N -8.329 1.841 -2.322 1.00 . A A . 61 ASN ND2 1 1
10 12341 1 1 61 ASN O O -10.442 0.096 0.936 1.00 . A A . 61 ASN O 1 1
10 12342 1 1 61 ASN OD1 O -10.243 0.740 -2.053 1.00 . A A . 61 ASN OD1 1 1
10 12343 1 1 62 GLU C C -11.571 2.997 1.058 1.00 . A A . 62 GLU C 1 1
10 12344 1 1 62 GLU CA C -10.471 2.636 2.073 1.00 . A A . 62 GLU CA 1 1
10 12345 1 1 62 GLU CB C -10.020 3.889 2.843 1.00 . A A . 62 GLU CB 1 1
10 12346 1 1 62 GLU CD C -10.043 2.854 5.168 1.00 . A A . 62 GLU CD 1 1
10 12347 1 1 62 GLU CG C -9.217 3.575 4.106 1.00 . A A . 62 GLU CG 1 1
10 12348 1 1 62 GLU H H -8.463 2.457 1.399 1.00 . A A . 62 GLU H 1 1
10 12349 1 1 62 GLU HA H -10.892 1.938 2.784 1.00 . A A . 62 GLU HA 1 1
10 12350 1 1 62 GLU HB2 H -9.406 4.497 2.194 1.00 . A A . 62 GLU HB2 1 1
10 12351 1 1 62 GLU HB3 H -10.894 4.459 3.132 1.00 . A A . 62 GLU HB3 1 1
10 12352 1 1 62 GLU HG2 H -8.375 2.952 3.837 1.00 . A A . 62 GLU HG2 1 1
10 12353 1 1 62 GLU HG3 H -8.852 4.504 4.524 1.00 . A A . 62 GLU HG3 1 1
10 12354 1 1 62 GLU N N -9.318 1.975 1.449 1.00 . A A . 62 GLU N 1 1
10 12355 1 1 62 GLU O O -12.731 3.175 1.437 1.00 . A A . 62 GLU O 1 1
10 12356 1 1 62 GLU OE1 O -10.735 3.540 5.954 1.00 . A A . 62 GLU OE1 1 1
10 12357 1 1 62 GLU OE2 O -10.023 1.603 5.208 1.00 . A A . 62 GLU OE2 1 1
10 12358 1 1 63 ARG C C -13.288 2.265 -1.324 1.00 . A A . 63 ARG C 1 1
10 12359 1 1 63 ARG CA C -12.219 3.372 -1.268 1.00 . A A . 63 ARG CA 1 1
10 12360 1 1 63 ARG CB C -11.544 3.511 -2.643 1.00 . A A . 63 ARG CB 1 1
10 12361 1 1 63 ARG CD C -12.823 5.502 -3.589 1.00 . A A . 63 ARG CD 1 1
10 12362 1 1 63 ARG CG C -12.459 4.023 -3.759 1.00 . A A . 63 ARG CG 1 1
10 12363 1 1 63 ARG CZ C -13.476 6.520 -1.454 1.00 . A A . 63 ARG CZ 1 1
10 12364 1 1 63 ARG H H -10.274 3.013 -0.473 1.00 . A A . 63 ARG H 1 1
10 12365 1 1 63 ARG HA H -12.702 4.305 -1.019 1.00 . A A . 63 ARG HA 1 1
10 12366 1 1 63 ARG HB2 H -10.711 4.194 -2.551 1.00 . A A . 63 ARG HB2 1 1
10 12367 1 1 63 ARG HB3 H -11.162 2.543 -2.938 1.00 . A A . 63 ARG HB3 1 1
10 12368 1 1 63 ARG HD2 H -11.915 6.066 -3.424 1.00 . A A . 63 ARG HD2 1 1
10 12369 1 1 63 ARG HD3 H -13.291 5.847 -4.500 1.00 . A A . 63 ARG HD3 1 1
10 12370 1 1 63 ARG HE H -14.612 5.299 -2.500 1.00 . A A . 63 ARG HE 1 1
10 12371 1 1 63 ARG HG2 H -11.955 3.898 -4.707 1.00 . A A . 63 ARG HG2 1 1
10 12372 1 1 63 ARG HG3 H -13.368 3.437 -3.760 1.00 . A A . 63 ARG HG3 1 1
10 12373 1 1 63 ARG HH11 H -11.603 6.913 -2.009 1.00 . A A . 63 ARG HH11 1 1
10 12374 1 1 63 ARG HH12 H -12.135 7.677 -0.548 1.00 . A A . 63 ARG HH12 1 1
10 12375 1 1 63 ARG HH21 H -15.257 6.268 -0.613 1.00 . A A . 63 ARG HH21 1 1
10 12376 1 1 63 ARG HH22 H -14.161 7.298 0.242 1.00 . A A . 63 ARG HH22 1 1
10 12377 1 1 63 ARG N N -11.221 3.099 -0.224 1.00 . A A . 63 ARG N 1 1
10 12378 1 1 63 ARG NE N -13.739 5.739 -2.471 1.00 . A A . 63 ARG NE 1 1
10 12379 1 1 63 ARG NH1 N -12.316 7.079 -1.329 1.00 . A A . 63 ARG NH1 1 1
10 12380 1 1 63 ARG NH2 N -14.369 6.710 -0.540 1.00 . A A . 63 ARG NH2 1 1
10 12381 1 1 63 ARG O O -14.462 2.529 -1.582 1.00 . A A . 63 ARG O 1 1
10 12382 1 1 64 THR C C -13.831 -0.859 0.242 1.00 . A A . 64 THR C 1 1
10 12383 1 1 64 THR CA C -13.771 -0.138 -1.114 1.00 . A A . 64 THR CA 1 1
10 12384 1 1 64 THR CB C -13.309 -1.159 -2.182 1.00 . A A . 64 THR CB 1 1
10 12385 1 1 64 THR CG2 C -13.307 -0.538 -3.578 1.00 . A A . 64 THR CG2 1 1
10 12386 1 1 64 THR H H -11.917 0.881 -0.881 1.00 . A A . 64 THR H 1 1
10 12387 1 1 64 THR HA H -14.763 0.204 -1.377 1.00 . A A . 64 THR HA 1 1
10 12388 1 1 64 THR HB H -13.992 -1.999 -2.179 1.00 . A A . 64 THR HB 1 1
10 12389 1 1 64 THR HG1 H -11.331 -1.033 -2.244 1.00 . A A . 64 THR HG1 1 1
10 12390 1 1 64 THR HG21 H -12.617 0.294 -3.604 1.00 . A A . 64 THR HG21 1 1
10 12391 1 1 64 THR HG22 H -14.301 -0.188 -3.820 1.00 . A A . 64 THR HG22 1 1
10 12392 1 1 64 THR HG23 H -13.002 -1.279 -4.302 1.00 . A A . 64 THR HG23 1 1
10 12393 1 1 64 THR N N -12.868 1.024 -1.079 1.00 . A A . 64 THR N 1 1
10 12394 1 1 64 THR O O -14.654 -1.753 0.440 1.00 . A A . 64 THR O 1 1
10 12395 1 1 64 THR OG1 O -11.989 -1.632 -1.865 1.00 . A A . 64 THR OG1 1 1
10 12396 1 1 65 ARG C C -12.302 -2.591 2.293 1.00 . A A . 65 ARG C 1 1
10 12397 1 1 65 ARG CA C -12.781 -1.134 2.466 1.00 . A A . 65 ARG CA 1 1
10 12398 1 1 65 ARG CB C -14.073 -1.116 3.310 1.00 . A A . 65 ARG CB 1 1
10 12399 1 1 65 ARG CD C -13.710 1.364 3.826 1.00 . A A . 65 ARG CD 1 1
10 12400 1 1 65 ARG CG C -14.717 0.259 3.497 1.00 . A A . 65 ARG CG 1 1
10 12401 1 1 65 ARG CZ C -13.029 0.920 6.152 1.00 . A A . 65 ARG CZ 1 1
10 12402 1 1 65 ARG H H -12.396 0.321 0.967 1.00 . A A . 65 ARG H 1 1
10 12403 1 1 65 ARG HA H -12.014 -0.593 3.003 1.00 . A A . 65 ARG HA 1 1
10 12404 1 1 65 ARG HB2 H -14.803 -1.758 2.837 1.00 . A A . 65 ARG HB2 1 1
10 12405 1 1 65 ARG HB3 H -13.850 -1.515 4.290 1.00 . A A . 65 ARG HB3 1 1
10 12406 1 1 65 ARG HD2 H -13.158 1.598 2.929 1.00 . A A . 65 ARG HD2 1 1
10 12407 1 1 65 ARG HD3 H -14.258 2.243 4.139 1.00 . A A . 65 ARG HD3 1 1
10 12408 1 1 65 ARG HE H -11.817 0.894 4.607 1.00 . A A . 65 ARG HE 1 1
10 12409 1 1 65 ARG HG2 H -15.230 0.527 2.585 1.00 . A A . 65 ARG HG2 1 1
10 12410 1 1 65 ARG HG3 H -15.437 0.195 4.301 1.00 . A A . 65 ARG HG3 1 1
10 12411 1 1 65 ARG HH11 H -14.998 1.139 5.951 1.00 . A A . 65 ARG HH11 1 1
10 12412 1 1 65 ARG HH12 H -14.430 0.921 7.569 1.00 . A A . 65 ARG HH12 1 1
10 12413 1 1 65 ARG HH21 H -11.119 0.702 6.660 1.00 . A A . 65 ARG HH21 1 1
10 12414 1 1 65 ARG HH22 H -12.258 0.671 7.966 1.00 . A A . 65 ARG HH22 1 1
10 12415 1 1 65 ARG N N -12.955 -0.459 1.165 1.00 . A A . 65 ARG N 1 1
10 12416 1 1 65 ARG NE N -12.752 1.009 4.877 1.00 . A A . 65 ARG NE 1 1
10 12417 1 1 65 ARG NH1 N -14.248 1.002 6.588 1.00 . A A . 65 ARG NH1 1 1
10 12418 1 1 65 ARG NH2 N -12.062 0.751 6.993 1.00 . A A . 65 ARG NH2 1 1
10 12419 1 1 65 ARG O O -12.396 -3.396 3.220 1.00 . A A . 65 ARG O 1 1
10 12420 1 1 66 GLN C C -9.749 -4.331 0.781 1.00 . A A . 66 GLN C 1 1
10 12421 1 1 66 GLN CA C -11.282 -4.277 0.827 1.00 . A A . 66 GLN CA 1 1
10 12422 1 1 66 GLN CB C -11.867 -4.798 -0.494 1.00 . A A . 66 GLN CB 1 1
10 12423 1 1 66 GLN CD C -13.584 -6.325 0.589 1.00 . A A . 66 GLN CD 1 1
10 12424 1 1 66 GLN CG C -13.340 -5.195 -0.406 1.00 . A A . 66 GLN CG 1 1
10 12425 1 1 66 GLN H H -11.708 -2.233 0.415 1.00 . A A . 66 GLN H 1 1
10 12426 1 1 66 GLN HA H -11.617 -4.922 1.629 1.00 . A A . 66 GLN HA 1 1
10 12427 1 1 66 GLN HB2 H -11.767 -4.029 -1.248 1.00 . A A . 66 GLN HB2 1 1
10 12428 1 1 66 GLN HB3 H -11.302 -5.666 -0.807 1.00 . A A . 66 GLN HB3 1 1
10 12429 1 1 66 GLN HE21 H -15.437 -5.703 0.914 1.00 . A A . 66 GLN HE21 1 1
10 12430 1 1 66 GLN HE22 H -14.947 -7.114 1.783 1.00 . A A . 66 GLN HE22 1 1
10 12431 1 1 66 GLN HG2 H -13.914 -4.333 -0.096 1.00 . A A . 66 GLN HG2 1 1
10 12432 1 1 66 GLN HG3 H -13.675 -5.515 -1.382 1.00 . A A . 66 GLN HG3 1 1
10 12433 1 1 66 GLN N N -11.776 -2.920 1.112 1.00 . A A . 66 GLN N 1 1
10 12434 1 1 66 GLN NE2 N -14.773 -6.383 1.154 1.00 . A A . 66 GLN NE2 1 1
10 12435 1 1 66 GLN O O -9.082 -3.336 0.496 1.00 . A A . 66 GLN O 1 1
10 12436 1 1 66 GLN OE1 O -12.712 -7.152 0.837 1.00 . A A . 66 GLN OE1 1 1
10 12437 1 1 67 ARG C C -7.234 -6.373 -0.189 1.00 . A A . 67 ARG C 1 1
10 12438 1 1 67 ARG CA C -7.745 -5.705 1.102 1.00 . A A . 67 ARG CA 1 1
10 12439 1 1 67 ARG CB C -7.363 -6.573 2.312 1.00 . A A . 67 ARG CB 1 1
10 12440 1 1 67 ARG CD C -5.486 -7.776 3.503 1.00 . A A . 67 ARG CD 1 1
10 12441 1 1 67 ARG CG C -5.862 -6.612 2.593 1.00 . A A . 67 ARG CG 1 1
10 12442 1 1 67 ARG CZ C -5.627 -10.221 3.405 1.00 . A A . 67 ARG CZ 1 1
10 12443 1 1 67 ARG H H -9.786 -6.275 1.236 1.00 . A A . 67 ARG H 1 1
10 12444 1 1 67 ARG HA H -7.278 -4.734 1.203 1.00 . A A . 67 ARG HA 1 1
10 12445 1 1 67 ARG HB2 H -7.862 -6.184 3.190 1.00 . A A . 67 ARG HB2 1 1
10 12446 1 1 67 ARG HB3 H -7.704 -7.584 2.137 1.00 . A A . 67 ARG HB3 1 1
10 12447 1 1 67 ARG HD2 H -4.456 -7.663 3.810 1.00 . A A . 67 ARG HD2 1 1
10 12448 1 1 67 ARG HD3 H -6.125 -7.761 4.376 1.00 . A A . 67 ARG HD3 1 1
10 12449 1 1 67 ARG HE H -5.746 -9.039 1.847 1.00 . A A . 67 ARG HE 1 1
10 12450 1 1 67 ARG HG2 H -5.333 -6.716 1.657 1.00 . A A . 67 ARG HG2 1 1
10 12451 1 1 67 ARG HG3 H -5.571 -5.684 3.069 1.00 . A A . 67 ARG HG3 1 1
10 12452 1 1 67 ARG HH11 H -5.461 -9.490 5.253 1.00 . A A . 67 ARG HH11 1 1
10 12453 1 1 67 ARG HH12 H -5.520 -11.214 5.126 1.00 . A A . 67 ARG HH12 1 1
10 12454 1 1 67 ARG HH21 H -5.819 -11.222 1.701 1.00 . A A . 67 ARG HH21 1 1
10 12455 1 1 67 ARG HH22 H -5.717 -12.190 3.130 1.00 . A A . 67 ARG HH22 1 1
10 12456 1 1 67 ARG N N -9.199 -5.511 1.060 1.00 . A A . 67 ARG N 1 1
10 12457 1 1 67 ARG NE N -5.641 -9.057 2.818 1.00 . A A . 67 ARG NE 1 1
10 12458 1 1 67 ARG NH1 N -5.528 -10.316 4.694 1.00 . A A . 67 ARG NH1 1 1
10 12459 1 1 67 ARG NH2 N -5.731 -11.292 2.691 1.00 . A A . 67 ARG NH2 1 1
10 12460 1 1 67 ARG O O -7.814 -7.350 -0.667 1.00 . A A . 67 ARG O 1 1
10 12461 1 1 68 GLY C C -4.085 -6.089 -2.121 1.00 . A A . 68 GLY C 1 1
10 12462 1 1 68 GLY CA C -5.563 -6.426 -1.951 1.00 . A A . 68 GLY CA 1 1
10 12463 1 1 68 GLY H H -5.727 -5.062 -0.328 1.00 . A A . 68 GLY H 1 1
10 12464 1 1 68 GLY HA2 H -5.673 -7.502 -1.916 1.00 . A A . 68 GLY HA2 1 1
10 12465 1 1 68 GLY HA3 H -6.101 -6.050 -2.809 1.00 . A A . 68 GLY HA3 1 1
10 12466 1 1 68 GLY N N -6.144 -5.849 -0.742 1.00 . A A . 68 GLY N 1 1
10 12467 1 1 68 GLY O O -3.534 -5.286 -1.368 1.00 . A A . 68 GLY O 1 1
10 12468 1 1 69 ASP C C -1.882 -5.317 -4.425 1.00 . A A . 69 ASP C 1 1
10 12469 1 1 69 ASP CA C -2.028 -6.457 -3.398 1.00 . A A . 69 ASP CA 1 1
10 12470 1 1 69 ASP CB C -1.369 -7.743 -3.913 1.00 . A A . 69 ASP CB 1 1
10 12471 1 1 69 ASP CG C 0.146 -7.636 -3.989 1.00 . A A . 69 ASP CG 1 1
10 12472 1 1 69 ASP H H -3.931 -7.354 -3.659 1.00 . A A . 69 ASP H 1 1
10 12473 1 1 69 ASP HA H -1.545 -6.161 -2.474 1.00 . A A . 69 ASP HA 1 1
10 12474 1 1 69 ASP HB2 H -1.620 -8.561 -3.250 1.00 . A A . 69 ASP HB2 1 1
10 12475 1 1 69 ASP HB3 H -1.748 -7.964 -4.901 1.00 . A A . 69 ASP HB3 1 1
10 12476 1 1 69 ASP N N -3.443 -6.709 -3.109 1.00 . A A . 69 ASP N 1 1
10 12477 1 1 69 ASP O O -2.288 -5.451 -5.583 1.00 . A A . 69 ASP O 1 1
10 12478 1 1 69 ASP OD1 O 0.817 -7.953 -2.981 1.00 . A A . 69 ASP OD1 1 1
10 12479 1 1 69 ASP OD2 O 0.668 -7.250 -5.053 1.00 . A A . 69 ASP OD2 1 1
10 12480 1 1 70 PHE C C 0.298 -2.579 -4.967 1.00 . A A . 70 PHE C 1 1
10 12481 1 1 70 PHE CA C -1.176 -3.002 -4.837 1.00 . A A . 70 PHE CA 1 1
10 12482 1 1 70 PHE CB C -2.003 -1.840 -4.258 1.00 . A A . 70 PHE CB 1 1
10 12483 1 1 70 PHE CD1 C -1.886 -1.958 -1.743 1.00 . A A . 70 PHE CD1 1 1
10 12484 1 1 70 PHE CD2 C -0.655 -0.241 -2.853 1.00 . A A . 70 PHE CD2 1 1
10 12485 1 1 70 PHE CE1 C -1.429 -1.499 -0.523 1.00 . A A . 70 PHE CE1 1 1
10 12486 1 1 70 PHE CE2 C -0.196 0.221 -1.636 1.00 . A A . 70 PHE CE2 1 1
10 12487 1 1 70 PHE CG C -1.505 -1.338 -2.924 1.00 . A A . 70 PHE CG 1 1
10 12488 1 1 70 PHE CZ C -0.583 -0.408 -0.469 1.00 . A A . 70 PHE CZ 1 1
10 12489 1 1 70 PHE H H -0.994 -4.156 -3.062 1.00 . A A . 70 PHE H 1 1
10 12490 1 1 70 PHE HA H -1.556 -3.244 -5.819 1.00 . A A . 70 PHE HA 1 1
10 12491 1 1 70 PHE HB2 H -1.984 -1.014 -4.954 1.00 . A A . 70 PHE HB2 1 1
10 12492 1 1 70 PHE HB3 H -3.026 -2.167 -4.129 1.00 . A A . 70 PHE HB3 1 1
10 12493 1 1 70 PHE HD1 H -2.547 -2.813 -1.782 1.00 . A A . 70 PHE HD1 1 1
10 12494 1 1 70 PHE HD2 H -0.349 0.253 -3.764 1.00 . A A . 70 PHE HD2 1 1
10 12495 1 1 70 PHE HE1 H -1.733 -1.991 0.387 1.00 . A A . 70 PHE HE1 1 1
10 12496 1 1 70 PHE HE2 H 0.466 1.074 -1.596 1.00 . A A . 70 PHE HE2 1 1
10 12497 1 1 70 PHE HZ H -0.224 -0.048 0.485 1.00 . A A . 70 PHE HZ 1 1
10 12498 1 1 70 PHE N N -1.322 -4.191 -3.985 1.00 . A A . 70 PHE N 1 1
10 12499 1 1 70 PHE O O 1.091 -2.771 -4.044 1.00 . A A . 70 PHE O 1 1
10 12500 1 1 71 PRO C C 2.420 -0.323 -5.379 1.00 . A A . 71 PRO C 1 1
10 12501 1 1 71 PRO CA C 2.064 -1.499 -6.310 1.00 . A A . 71 PRO CA 1 1
10 12502 1 1 71 PRO CB C 2.092 -1.058 -7.788 1.00 . A A . 71 PRO CB 1 1
10 12503 1 1 71 PRO CD C -0.148 -1.747 -7.293 1.00 . A A . 71 PRO CD 1 1
10 12504 1 1 71 PRO CG C 0.866 -1.658 -8.400 1.00 . A A . 71 PRO CG 1 1
10 12505 1 1 71 PRO HA H 2.782 -2.295 -6.161 1.00 . A A . 71 PRO HA 1 1
10 12506 1 1 71 PRO HB2 H 2.073 0.023 -7.847 1.00 . A A . 71 PRO HB2 1 1
10 12507 1 1 71 PRO HB3 H 2.990 -1.429 -8.260 1.00 . A A . 71 PRO HB3 1 1
10 12508 1 1 71 PRO HD2 H -0.696 -0.819 -7.198 1.00 . A A . 71 PRO HD2 1 1
10 12509 1 1 71 PRO HD3 H -0.826 -2.573 -7.461 1.00 . A A . 71 PRO HD3 1 1
10 12510 1 1 71 PRO HG2 H 0.501 -1.022 -9.194 1.00 . A A . 71 PRO HG2 1 1
10 12511 1 1 71 PRO HG3 H 1.091 -2.644 -8.784 1.00 . A A . 71 PRO HG3 1 1
10 12512 1 1 71 PRO N N 0.692 -1.984 -6.109 1.00 . A A . 71 PRO N 1 1
10 12513 1 1 71 PRO O O 2.129 0.839 -5.680 1.00 . A A . 71 PRO O 1 1
10 12514 1 1 72 GLY C C 4.345 1.459 -3.829 1.00 . A A . 72 GLY C 1 1
10 12515 1 1 72 GLY CA C 3.426 0.376 -3.262 1.00 . A A . 72 GLY CA 1 1
10 12516 1 1 72 GLY H H 3.255 -1.584 -4.068 1.00 . A A . 72 GLY H 1 1
10 12517 1 1 72 GLY HA2 H 2.529 0.844 -2.886 1.00 . A A . 72 GLY HA2 1 1
10 12518 1 1 72 GLY HA3 H 3.930 -0.112 -2.438 1.00 . A A . 72 GLY HA3 1 1
10 12519 1 1 72 GLY N N 3.048 -0.642 -4.243 1.00 . A A . 72 GLY N 1 1
10 12520 1 1 72 GLY O O 4.452 2.549 -3.273 1.00 . A A . 72 GLY O 1 1
10 12521 1 1 73 THR C C 5.136 3.390 -6.079 1.00 . A A . 73 THR C 1 1
10 12522 1 1 73 THR CA C 5.889 2.130 -5.611 1.00 . A A . 73 THR CA 1 1
10 12523 1 1 73 THR CB C 6.616 1.501 -6.828 1.00 . A A . 73 THR CB 1 1
10 12524 1 1 73 THR CG2 C 5.617 0.930 -7.831 1.00 . A A . 73 THR CG2 1 1
10 12525 1 1 73 THR H H 4.900 0.264 -5.330 1.00 . A A . 73 THR H 1 1
10 12526 1 1 73 THR HA H 6.643 2.428 -4.894 1.00 . A A . 73 THR HA 1 1
10 12527 1 1 73 THR HB H 7.246 0.696 -6.474 1.00 . A A . 73 THR HB 1 1
10 12528 1 1 73 THR HG1 H 7.373 3.324 -7.015 1.00 . A A . 73 THR HG1 1 1
10 12529 1 1 73 THR HG21 H 4.983 1.724 -8.201 1.00 . A A . 73 THR HG21 1 1
10 12530 1 1 73 THR HG22 H 5.010 0.180 -7.348 1.00 . A A . 73 THR HG22 1 1
10 12531 1 1 73 THR HG23 H 6.150 0.482 -8.657 1.00 . A A . 73 THR HG23 1 1
10 12532 1 1 73 THR N N 5.002 1.161 -4.947 1.00 . A A . 73 THR N 1 1
10 12533 1 1 73 THR O O 5.757 4.405 -6.398 1.00 . A A . 73 THR O 1 1
10 12534 1 1 73 THR OG1 O 7.446 2.481 -7.478 1.00 . A A . 73 THR OG1 1 1
10 12535 1 1 74 TYR C C 2.342 5.232 -5.389 1.00 . A A . 74 TYR C 1 1
10 12536 1 1 74 TYR CA C 2.983 4.468 -6.566 1.00 . A A . 74 TYR CA 1 1
10 12537 1 1 74 TYR CB C 1.875 3.988 -7.511 1.00 . A A . 74 TYR CB 1 1
10 12538 1 1 74 TYR CD1 C 3.240 4.085 -9.643 1.00 . A A . 74 TYR CD1 1 1
10 12539 1 1 74 TYR CD2 C 1.954 2.120 -9.222 1.00 . A A . 74 TYR CD2 1 1
10 12540 1 1 74 TYR CE1 C 3.682 3.542 -10.835 1.00 . A A . 74 TYR CE1 1 1
10 12541 1 1 74 TYR CE2 C 2.390 1.573 -10.413 1.00 . A A . 74 TYR CE2 1 1
10 12542 1 1 74 TYR CG C 2.370 3.384 -8.814 1.00 . A A . 74 TYR CG 1 1
10 12543 1 1 74 TYR CZ C 3.253 2.287 -11.214 1.00 . A A . 74 TYR CZ 1 1
10 12544 1 1 74 TYR H H 3.357 2.497 -5.854 1.00 . A A . 74 TYR H 1 1
10 12545 1 1 74 TYR HA H 3.628 5.148 -7.106 1.00 . A A . 74 TYR HA 1 1
10 12546 1 1 74 TYR HB2 H 1.282 3.240 -7.007 1.00 . A A . 74 TYR HB2 1 1
10 12547 1 1 74 TYR HB3 H 1.240 4.827 -7.760 1.00 . A A . 74 TYR HB3 1 1
10 12548 1 1 74 TYR HD1 H 3.574 5.067 -9.343 1.00 . A A . 74 TYR HD1 1 1
10 12549 1 1 74 TYR HD2 H 1.278 1.560 -8.590 1.00 . A A . 74 TYR HD2 1 1
10 12550 1 1 74 TYR HE1 H 4.360 4.102 -11.464 1.00 . A A . 74 TYR HE1 1 1
10 12551 1 1 74 TYR HE2 H 2.055 0.590 -10.710 1.00 . A A . 74 TYR HE2 1 1
10 12552 1 1 74 TYR HH H 2.925 1.362 -12.872 1.00 . A A . 74 TYR HH 1 1
10 12553 1 1 74 TYR N N 3.802 3.327 -6.122 1.00 . A A . 74 TYR N 1 1
10 12554 1 1 74 TYR O O 1.643 6.227 -5.600 1.00 . A A . 74 TYR O 1 1
10 12555 1 1 74 TYR OH O 3.683 1.745 -12.406 1.00 . A A . 74 TYR OH 1 1
10 12556 1 1 75 VAL C C 2.984 6.066 -2.060 1.00 . A A . 75 VAL C 1 1
10 12557 1 1 75 VAL CA C 1.944 5.404 -2.980 1.00 . A A . 75 VAL CA 1 1
10 12558 1 1 75 VAL CB C 1.104 4.386 -2.160 1.00 . A A . 75 VAL CB 1 1
10 12559 1 1 75 VAL CG1 C 0.019 3.753 -3.030 1.00 . A A . 75 VAL CG1 1 1
10 12560 1 1 75 VAL CG2 C 1.991 3.315 -1.529 1.00 . A A . 75 VAL CG2 1 1
10 12561 1 1 75 VAL H H 3.162 4.006 -4.030 1.00 . A A . 75 VAL H 1 1
10 12562 1 1 75 VAL HA H 1.274 6.175 -3.337 1.00 . A A . 75 VAL HA 1 1
10 12563 1 1 75 VAL HB H 0.613 4.927 -1.361 1.00 . A A . 75 VAL HB 1 1
10 12564 1 1 75 VAL HG11 H -0.579 3.080 -2.431 1.00 . A A . 75 VAL HG11 1 1
10 12565 1 1 75 VAL HG12 H 0.479 3.202 -3.838 1.00 . A A . 75 VAL HG12 1 1
10 12566 1 1 75 VAL HG13 H -0.615 4.528 -3.439 1.00 . A A . 75 VAL HG13 1 1
10 12567 1 1 75 VAL HG21 H 2.709 3.781 -0.869 1.00 . A A . 75 VAL HG21 1 1
10 12568 1 1 75 VAL HG22 H 2.514 2.773 -2.303 1.00 . A A . 75 VAL HG22 1 1
10 12569 1 1 75 VAL HG23 H 1.381 2.627 -0.961 1.00 . A A . 75 VAL HG23 1 1
10 12570 1 1 75 VAL N N 2.565 4.774 -4.157 1.00 . A A . 75 VAL N 1 1
10 12571 1 1 75 VAL O O 4.186 5.807 -2.164 1.00 . A A . 75 VAL O 1 1
10 12572 1 1 76 GLU C C 3.042 7.251 1.243 1.00 . A A . 76 GLU C 1 1
10 12573 1 1 76 GLU CA C 3.382 7.624 -0.208 1.00 . A A . 76 GLU CA 1 1
10 12574 1 1 76 GLU CB C 3.275 9.146 -0.386 1.00 . A A . 76 GLU CB 1 1
10 12575 1 1 76 GLU CD C 1.815 11.221 -0.243 1.00 . A A . 76 GLU CD 1 1
10 12576 1 1 76 GLU CG C 1.869 9.702 -0.168 1.00 . A A . 76 GLU CG 1 1
10 12577 1 1 76 GLU H H 1.546 7.117 -1.152 1.00 . A A . 76 GLU H 1 1
10 12578 1 1 76 GLU HA H 4.401 7.322 -0.412 1.00 . A A . 76 GLU HA 1 1
10 12579 1 1 76 GLU HB2 H 3.943 9.623 0.317 1.00 . A A . 76 GLU HB2 1 1
10 12580 1 1 76 GLU HB3 H 3.588 9.400 -1.390 1.00 . A A . 76 GLU HB3 1 1
10 12581 1 1 76 GLU HG2 H 1.215 9.296 -0.926 1.00 . A A . 76 GLU HG2 1 1
10 12582 1 1 76 GLU HG3 H 1.521 9.389 0.807 1.00 . A A . 76 GLU HG3 1 1
10 12583 1 1 76 GLU N N 2.509 6.932 -1.166 1.00 . A A . 76 GLU N 1 1
10 12584 1 1 76 GLU O O 1.887 6.975 1.575 1.00 . A A . 76 GLU O 1 1
10 12585 1 1 76 GLU OE1 O 1.981 11.776 -1.351 1.00 . A A . 76 GLU OE1 1 1
10 12586 1 1 76 GLU OE2 O 1.616 11.870 0.807 1.00 . A A . 76 GLU OE2 1 1
10 12587 1 1 77 PHE C C 3.323 8.161 4.297 1.00 . A A . 77 PHE C 1 1
10 12588 1 1 77 PHE CA C 3.883 6.953 3.525 1.00 . A A . 77 PHE CA 1 1
10 12589 1 1 77 PHE CB C 5.227 6.511 4.126 1.00 . A A . 77 PHE CB 1 1
10 12590 1 1 77 PHE CD1 C 4.460 5.436 6.271 1.00 . A A . 77 PHE CD1 1 1
10 12591 1 1 77 PHE CD2 C 6.001 7.253 6.408 1.00 . A A . 77 PHE CD2 1 1
10 12592 1 1 77 PHE CE1 C 4.462 5.333 7.648 1.00 . A A . 77 PHE CE1 1 1
10 12593 1 1 77 PHE CE2 C 6.005 7.152 7.786 1.00 . A A . 77 PHE CE2 1 1
10 12594 1 1 77 PHE CG C 5.229 6.396 5.632 1.00 . A A . 77 PHE CG 1 1
10 12595 1 1 77 PHE CZ C 5.234 6.190 8.406 1.00 . A A . 77 PHE CZ 1 1
10 12596 1 1 77 PHE H H 4.956 7.467 1.767 1.00 . A A . 77 PHE H 1 1
10 12597 1 1 77 PHE HA H 3.181 6.134 3.605 1.00 . A A . 77 PHE HA 1 1
10 12598 1 1 77 PHE HB2 H 5.492 5.545 3.721 1.00 . A A . 77 PHE HB2 1 1
10 12599 1 1 77 PHE HB3 H 5.987 7.228 3.846 1.00 . A A . 77 PHE HB3 1 1
10 12600 1 1 77 PHE HD1 H 3.852 4.762 5.682 1.00 . A A . 77 PHE HD1 1 1
10 12601 1 1 77 PHE HD2 H 6.606 8.005 5.924 1.00 . A A . 77 PHE HD2 1 1
10 12602 1 1 77 PHE HE1 H 3.858 4.583 8.132 1.00 . A A . 77 PHE HE1 1 1
10 12603 1 1 77 PHE HE2 H 6.609 7.825 8.376 1.00 . A A . 77 PHE HE2 1 1
10 12604 1 1 77 PHE HZ H 5.235 6.109 9.484 1.00 . A A . 77 PHE HZ 1 1
10 12605 1 1 77 PHE N N 4.057 7.255 2.100 1.00 . A A . 77 PHE N 1 1
10 12606 1 1 77 PHE O O 3.952 9.219 4.366 1.00 . A A . 77 PHE O 1 1
10 12607 1 1 78 LEU C C 1.925 8.935 7.165 1.00 . A A . 78 LEU C 1 1
10 12608 1 1 78 LEU CA C 1.510 9.047 5.688 1.00 . A A . 78 LEU CA 1 1
10 12609 1 1 78 LEU CB C -0.020 8.963 5.568 1.00 . A A . 78 LEU CB 1 1
10 12610 1 1 78 LEU CD1 C -2.088 8.841 4.135 1.00 . A A . 78 LEU CD1 1 1
10 12611 1 1 78 LEU CD2 C -0.162 10.297 3.428 1.00 . A A . 78 LEU CD2 1 1
10 12612 1 1 78 LEU CG C -0.570 9.003 4.133 1.00 . A A . 78 LEU CG 1 1
10 12613 1 1 78 LEU H H 1.665 7.140 4.764 1.00 . A A . 78 LEU H 1 1
10 12614 1 1 78 LEU HA H 1.839 10.002 5.303 1.00 . A A . 78 LEU HA 1 1
10 12615 1 1 78 LEU HB2 H -0.343 8.039 6.030 1.00 . A A . 78 LEU HB2 1 1
10 12616 1 1 78 LEU HB3 H -0.448 9.788 6.119 1.00 . A A . 78 LEU HB3 1 1
10 12617 1 1 78 LEU HD11 H -2.459 8.897 3.121 1.00 . A A . 78 LEU HD11 1 1
10 12618 1 1 78 LEU HD12 H -2.536 9.629 4.725 1.00 . A A . 78 LEU HD12 1 1
10 12619 1 1 78 LEU HD13 H -2.348 7.883 4.561 1.00 . A A . 78 LEU HD13 1 1
10 12620 1 1 78 LEU HD21 H -0.546 10.294 2.419 1.00 . A A . 78 LEU HD21 1 1
10 12621 1 1 78 LEU HD22 H 0.915 10.370 3.402 1.00 . A A . 78 LEU HD22 1 1
10 12622 1 1 78 LEU HD23 H -0.566 11.146 3.963 1.00 . A A . 78 LEU HD23 1 1
10 12623 1 1 78 LEU HG H -0.153 8.176 3.575 1.00 . A A . 78 LEU HG 1 1
10 12624 1 1 78 LEU N N 2.137 7.993 4.882 1.00 . A A . 78 LEU N 1 1
10 12625 1 1 78 LEU O O 2.624 9.804 7.695 1.00 . A A . 78 LEU O 1 1
10 12626 1 1 79 GLY C C 1.002 6.535 9.879 1.00 . A A . 79 GLY C 1 1
10 12627 1 1 79 GLY CA C 1.833 7.639 9.224 1.00 . A A . 79 GLY CA 1 1
10 12628 1 1 79 GLY H H 0.952 7.194 7.345 1.00 . A A . 79 GLY H 1 1
10 12629 1 1 79 GLY HA2 H 2.879 7.373 9.297 1.00 . A A . 79 GLY HA2 1 1
10 12630 1 1 79 GLY HA3 H 1.671 8.560 9.765 1.00 . A A . 79 GLY HA3 1 1
10 12631 1 1 79 GLY N N 1.499 7.853 7.818 1.00 . A A . 79 GLY N 1 1
10 12632 1 1 79 GLY O O 0.134 5.946 9.232 1.00 . A A . 79 GLY O 1 1
10 12633 1 1 80 PRO C C -0.911 5.623 12.308 1.00 . A A . 80 PRO C 1 1
10 12634 1 1 80 PRO CA C 0.506 5.180 11.899 1.00 . A A . 80 PRO CA 1 1
10 12635 1 1 80 PRO CB C 1.378 4.947 13.139 1.00 . A A . 80 PRO CB 1 1
10 12636 1 1 80 PRO CD C 2.278 6.865 12.017 1.00 . A A . 80 PRO CD 1 1
10 12637 1 1 80 PRO CG C 2.045 6.259 13.380 1.00 . A A . 80 PRO CG 1 1
10 12638 1 1 80 PRO HA H 0.444 4.265 11.323 1.00 . A A . 80 PRO HA 1 1
10 12639 1 1 80 PRO HB2 H 0.759 4.654 13.976 1.00 . A A . 80 PRO HB2 1 1
10 12640 1 1 80 PRO HB3 H 2.102 4.170 12.934 1.00 . A A . 80 PRO HB3 1 1
10 12641 1 1 80 PRO HD2 H 2.137 7.936 12.049 1.00 . A A . 80 PRO HD2 1 1
10 12642 1 1 80 PRO HD3 H 3.274 6.628 11.662 1.00 . A A . 80 PRO HD3 1 1
10 12643 1 1 80 PRO HG2 H 1.400 6.897 13.971 1.00 . A A . 80 PRO HG2 1 1
10 12644 1 1 80 PRO HG3 H 2.986 6.104 13.889 1.00 . A A . 80 PRO HG3 1 1
10 12645 1 1 80 PRO N N 1.251 6.225 11.168 1.00 . A A . 80 PRO N 1 1
10 12646 1 1 80 PRO O O -1.169 6.812 12.512 1.00 . A A . 80 PRO O 1 1
10 12647 1 1 81 LEU C C -3.340 5.179 14.328 1.00 . A A . 81 LEU C 1 1
10 12648 1 1 81 LEU CA C -3.208 4.977 12.813 1.00 . A A . 81 LEU CA 1 1
10 12649 1 1 81 LEU CB C -4.173 3.871 12.350 1.00 . A A . 81 LEU CB 1 1
10 12650 1 1 81 LEU CD1 C -3.011 2.847 10.356 1.00 . A A . 81 LEU CD1 1 1
10 12651 1 1 81 LEU CD2 C -5.515 2.915 10.435 1.00 . A A . 81 LEU CD2 1 1
10 12652 1 1 81 LEU CG C -4.228 3.632 10.830 1.00 . A A . 81 LEU CG 1 1
10 12653 1 1 81 LEU H H -1.565 3.730 12.289 1.00 . A A . 81 LEU H 1 1
10 12654 1 1 81 LEU HA H -3.480 5.900 12.319 1.00 . A A . 81 LEU HA 1 1
10 12655 1 1 81 LEU HB2 H -3.881 2.947 12.830 1.00 . A A . 81 LEU HB2 1 1
10 12656 1 1 81 LEU HB3 H -5.167 4.129 12.686 1.00 . A A . 81 LEU HB3 1 1
10 12657 1 1 81 LEU HD11 H -2.111 3.402 10.580 1.00 . A A . 81 LEU HD11 1 1
10 12658 1 1 81 LEU HD12 H -3.075 2.689 9.290 1.00 . A A . 81 LEU HD12 1 1
10 12659 1 1 81 LEU HD13 H -2.976 1.890 10.860 1.00 . A A . 81 LEU HD13 1 1
10 12660 1 1 81 LEU HD21 H -6.366 3.509 10.736 1.00 . A A . 81 LEU HD21 1 1
10 12661 1 1 81 LEU HD22 H -5.558 1.952 10.924 1.00 . A A . 81 LEU HD22 1 1
10 12662 1 1 81 LEU HD23 H -5.534 2.777 9.364 1.00 . A A . 81 LEU HD23 1 1
10 12663 1 1 81 LEU HG H -4.216 4.589 10.326 1.00 . A A . 81 LEU HG 1 1
10 12664 1 1 81 LEU N N -1.825 4.666 12.438 1.00 . A A . 81 LEU N 1 1
10 12665 1 1 81 LEU O O -3.185 4.238 15.107 1.00 . A A . 81 LEU O 1 1
10 12666 1 1 82 GLU C C -4.953 7.744 16.341 1.00 . A A . 82 GLU C 1 1
10 12667 1 1 82 GLU CA C -3.787 6.750 16.158 1.00 . A A . 82 GLU CA 1 1
10 12668 1 1 82 GLU CB C -2.466 7.336 16.706 1.00 . A A . 82 GLU CB 1 1
10 12669 1 1 82 GLU CD C -3.245 7.968 19.063 1.00 . A A . 82 GLU CD 1 1
10 12670 1 1 82 GLU CG C -2.261 7.173 18.216 1.00 . A A . 82 GLU CG 1 1
10 12671 1 1 82 GLU H H -3.742 7.118 14.062 1.00 . A A . 82 GLU H 1 1
10 12672 1 1 82 GLU HA H -4.018 5.839 16.693 1.00 . A A . 82 GLU HA 1 1
10 12673 1 1 82 GLU HB2 H -1.641 6.847 16.206 1.00 . A A . 82 GLU HB2 1 1
10 12674 1 1 82 GLU HB3 H -2.433 8.391 16.474 1.00 . A A . 82 GLU HB3 1 1
10 12675 1 1 82 GLU HG2 H -2.362 6.125 18.465 1.00 . A A . 82 GLU HG2 1 1
10 12676 1 1 82 GLU HG3 H -1.260 7.497 18.462 1.00 . A A . 82 GLU HG3 1 1
10 12677 1 1 82 GLU N N -3.629 6.412 14.735 1.00 . A A . 82 GLU N 1 1
10 12678 1 1 82 GLU O O -4.795 8.935 15.983 1.00 . A A . 82 GLU O 1 1
10 12679 1 1 82 GLU OE1 O -3.153 9.214 19.075 1.00 . A A . 82 GLU OE1 1 1
10 12680 1 1 82 GLU OE2 O -4.106 7.353 19.730 1.00 . A A . 82 GLU OE2 1 1
11 12681 1 1 1 MET C C 2.655 2.158 24.457 1.00 . A A . 1 MET C 1 1
11 12682 1 1 1 MET CA C 2.815 3.572 25.031 1.00 . A A . 1 MET CA 1 1
11 12683 1 1 1 MET CB C 3.012 4.585 23.895 1.00 . A A . 1 MET CB 1 1
11 12684 1 1 1 MET CE C 1.615 8.135 25.585 1.00 . A A . 1 MET CE 1 1
11 12685 1 1 1 MET CG C 2.945 6.032 24.356 1.00 . A A . 1 MET CG 1 1
11 12686 1 1 1 MET H1 H 4.016 4.593 26.408 1.00 . A A . 1 MET H1 1 1
11 12687 1 1 1 MET H2 H 4.849 3.431 25.500 1.00 . A A . 1 MET H2 1 1
11 12688 1 1 1 MET H3 H 3.827 2.948 26.754 1.00 . A A . 1 MET H3 1 1
11 12689 1 1 1 MET HA H 1.914 3.825 25.573 1.00 . A A . 1 MET HA 1 1
11 12690 1 1 1 MET HB2 H 3.977 4.418 23.440 1.00 . A A . 1 MET HB2 1 1
11 12691 1 1 1 MET HB3 H 2.243 4.433 23.151 1.00 . A A . 1 MET HB3 1 1
11 12692 1 1 1 MET HE1 H 2.456 8.222 26.258 1.00 . A A . 1 MET HE1 1 1
11 12693 1 1 1 MET HE2 H 0.726 8.513 26.069 1.00 . A A . 1 MET HE2 1 1
11 12694 1 1 1 MET HE3 H 1.809 8.708 24.690 1.00 . A A . 1 MET HE3 1 1
11 12695 1 1 1 MET HG2 H 3.746 6.215 25.058 1.00 . A A . 1 MET HG2 1 1
11 12696 1 1 1 MET HG3 H 3.065 6.679 23.498 1.00 . A A . 1 MET HG3 1 1
11 12697 1 1 1 MET N N 3.954 3.642 25.988 1.00 . A A . 1 MET N 1 1
11 12698 1 1 1 MET O O 3.581 1.347 24.514 1.00 . A A . 1 MET O 1 1
11 12699 1 1 1 MET SD S 1.373 6.413 25.151 1.00 . A A . 1 MET SD 1 1
11 12700 1 1 2 ALA C C 2.117 0.133 22.222 1.00 . A A . 2 ALA C 1 1
11 12701 1 1 2 ALA CA C 1.169 0.534 23.368 1.00 . A A . 2 ALA CA 1 1
11 12702 1 1 2 ALA CB C -0.284 0.476 22.909 1.00 . A A . 2 ALA CB 1 1
11 12703 1 1 2 ALA H H 0.789 2.570 23.856 1.00 . A A . 2 ALA H 1 1
11 12704 1 1 2 ALA HA H 1.288 -0.177 24.177 1.00 . A A . 2 ALA HA 1 1
11 12705 1 1 2 ALA HB1 H -0.932 0.769 23.724 1.00 . A A . 2 ALA HB1 1 1
11 12706 1 1 2 ALA HB2 H -0.526 -0.532 22.602 1.00 . A A . 2 ALA HB2 1 1
11 12707 1 1 2 ALA HB3 H -0.427 1.150 22.077 1.00 . A A . 2 ALA HB3 1 1
11 12708 1 1 2 ALA N N 1.476 1.869 23.903 1.00 . A A . 2 ALA N 1 1
11 12709 1 1 2 ALA O O 2.961 -0.750 22.383 1.00 . A A . 2 ALA O 1 1
11 12710 1 1 3 GLY C C 2.271 0.922 18.591 1.00 . A A . 3 GLY C 1 1
11 12711 1 1 3 GLY CA C 2.848 0.483 19.935 1.00 . A A . 3 GLY CA 1 1
11 12712 1 1 3 GLY H H 1.250 1.432 20.969 1.00 . A A . 3 GLY H 1 1
11 12713 1 1 3 GLY HA2 H 3.788 0.992 20.090 1.00 . A A . 3 GLY HA2 1 1
11 12714 1 1 3 GLY HA3 H 3.033 -0.581 19.901 1.00 . A A . 3 GLY HA3 1 1
11 12715 1 1 3 GLY N N 1.968 0.771 21.064 1.00 . A A . 3 GLY N 1 1
11 12716 1 1 3 GLY O O 1.173 1.482 18.536 1.00 . A A . 3 GLY O 1 1
11 12717 1 1 4 PRO C C 1.911 -0.188 15.422 1.00 . A A . 4 PRO C 1 1
11 12718 1 1 4 PRO CA C 2.538 1.027 16.135 1.00 . A A . 4 PRO CA 1 1
11 12719 1 1 4 PRO CB C 3.833 1.466 15.442 1.00 . A A . 4 PRO CB 1 1
11 12720 1 1 4 PRO CD C 4.391 0.205 17.455 1.00 . A A . 4 PRO CD 1 1
11 12721 1 1 4 PRO CG C 4.921 0.666 16.108 1.00 . A A . 4 PRO CG 1 1
11 12722 1 1 4 PRO HA H 1.831 1.848 16.136 1.00 . A A . 4 PRO HA 1 1
11 12723 1 1 4 PRO HB2 H 3.772 1.249 14.383 1.00 . A A . 4 PRO HB2 1 1
11 12724 1 1 4 PRO HB3 H 3.978 2.526 15.587 1.00 . A A . 4 PRO HB3 1 1
11 12725 1 1 4 PRO HD2 H 4.399 -0.875 17.516 1.00 . A A . 4 PRO HD2 1 1
11 12726 1 1 4 PRO HD3 H 4.979 0.631 18.258 1.00 . A A . 4 PRO HD3 1 1
11 12727 1 1 4 PRO HG2 H 5.169 -0.190 15.497 1.00 . A A . 4 PRO HG2 1 1
11 12728 1 1 4 PRO HG3 H 5.796 1.288 16.243 1.00 . A A . 4 PRO HG3 1 1
11 12729 1 1 4 PRO N N 3.012 0.718 17.485 1.00 . A A . 4 PRO N 1 1
11 12730 1 1 4 PRO O O 2.608 -0.953 14.756 1.00 . A A . 4 PRO O 1 1
11 12731 1 1 5 GLU C C 0.052 -1.526 13.423 1.00 . A A . 5 GLU C 1 1
11 12732 1 1 5 GLU CA C -0.123 -1.488 14.948 1.00 . A A . 5 GLU CA 1 1
11 12733 1 1 5 GLU CB C -1.622 -1.433 15.305 1.00 . A A . 5 GLU CB 1 1
11 12734 1 1 5 GLU CD C -1.114 -1.579 17.803 1.00 . A A . 5 GLU CD 1 1
11 12735 1 1 5 GLU CG C -1.974 -2.071 16.650 1.00 . A A . 5 GLU CG 1 1
11 12736 1 1 5 GLU H H 0.094 0.277 16.118 1.00 . A A . 5 GLU H 1 1
11 12737 1 1 5 GLU HA H 0.293 -2.396 15.357 1.00 . A A . 5 GLU HA 1 1
11 12738 1 1 5 GLU HB2 H -1.937 -0.401 15.330 1.00 . A A . 5 GLU HB2 1 1
11 12739 1 1 5 GLU HB3 H -2.181 -1.947 14.535 1.00 . A A . 5 GLU HB3 1 1
11 12740 1 1 5 GLU HG2 H -3.007 -1.849 16.876 1.00 . A A . 5 GLU HG2 1 1
11 12741 1 1 5 GLU HG3 H -1.856 -3.144 16.562 1.00 . A A . 5 GLU HG3 1 1
11 12742 1 1 5 GLU N N 0.596 -0.360 15.568 1.00 . A A . 5 GLU N 1 1
11 12743 1 1 5 GLU O O 0.025 -2.598 12.810 1.00 . A A . 5 GLU O 1 1
11 12744 1 1 5 GLU OE1 O -1.382 -0.474 18.322 1.00 . A A . 5 GLU OE1 1 1
11 12745 1 1 5 GLU OE2 O -0.167 -2.298 18.192 1.00 . A A . 5 GLU OE2 1 1
11 12746 1 1 6 GLY C C 0.632 1.115 10.854 1.00 . A A . 6 GLY C 1 1
11 12747 1 1 6 GLY CA C 0.450 -0.302 11.375 1.00 . A A . 6 GLY CA 1 1
11 12748 1 1 6 GLY H H 0.222 0.462 13.340 1.00 . A A . 6 GLY H 1 1
11 12749 1 1 6 GLY HA2 H 1.335 -0.874 11.133 1.00 . A A . 6 GLY HA2 1 1
11 12750 1 1 6 GLY HA3 H -0.398 -0.749 10.875 1.00 . A A . 6 GLY HA3 1 1
11 12751 1 1 6 GLY N N 0.234 -0.364 12.812 1.00 . A A . 6 GLY N 1 1
11 12752 1 1 6 GLY O O 0.706 2.072 11.632 1.00 . A A . 6 GLY O 1 1
11 12753 1 1 7 PHE C C -0.151 2.821 7.802 1.00 . A A . 7 PHE C 1 1
11 12754 1 1 7 PHE CA C 0.905 2.549 8.887 1.00 . A A . 7 PHE CA 1 1
11 12755 1 1 7 PHE CB C 2.314 2.602 8.277 1.00 . A A . 7 PHE CB 1 1
11 12756 1 1 7 PHE CD1 C 3.835 3.453 10.095 1.00 . A A . 7 PHE CD1 1 1
11 12757 1 1 7 PHE CD2 C 4.034 1.167 9.435 1.00 . A A . 7 PHE CD2 1 1
11 12758 1 1 7 PHE CE1 C 4.844 3.276 11.024 1.00 . A A . 7 PHE CE1 1 1
11 12759 1 1 7 PHE CE2 C 5.045 0.985 10.363 1.00 . A A . 7 PHE CE2 1 1
11 12760 1 1 7 PHE CG C 3.417 2.403 9.288 1.00 . A A . 7 PHE CG 1 1
11 12761 1 1 7 PHE CZ C 5.448 2.041 11.158 1.00 . A A . 7 PHE CZ 1 1
11 12762 1 1 7 PHE H H 0.563 0.459 8.972 1.00 . A A . 7 PHE H 1 1
11 12763 1 1 7 PHE HA H 0.822 3.319 9.644 1.00 . A A . 7 PHE HA 1 1
11 12764 1 1 7 PHE HB2 H 2.403 1.828 7.525 1.00 . A A . 7 PHE HB2 1 1
11 12765 1 1 7 PHE HB3 H 2.459 3.565 7.808 1.00 . A A . 7 PHE HB3 1 1
11 12766 1 1 7 PHE HD1 H 3.363 4.421 9.993 1.00 . A A . 7 PHE HD1 1 1
11 12767 1 1 7 PHE HD2 H 3.721 0.340 8.814 1.00 . A A . 7 PHE HD2 1 1
11 12768 1 1 7 PHE HE1 H 5.158 4.102 11.643 1.00 . A A . 7 PHE HE1 1 1
11 12769 1 1 7 PHE HE2 H 5.516 0.019 10.467 1.00 . A A . 7 PHE HE2 1 1
11 12770 1 1 7 PHE HZ H 6.237 1.900 11.885 1.00 . A A . 7 PHE HZ 1 1
11 12771 1 1 7 PHE N N 0.684 1.252 9.534 1.00 . A A . 7 PHE N 1 1
11 12772 1 1 7 PHE O O -0.941 1.942 7.447 1.00 . A A . 7 PHE O 1 1
11 12773 1 1 8 GLN C C -0.453 5.114 5.050 1.00 . A A . 8 GLN C 1 1
11 12774 1 1 8 GLN CA C -1.131 4.461 6.264 1.00 . A A . 8 GLN CA 1 1
11 12775 1 1 8 GLN CB C -2.146 5.438 6.885 1.00 . A A . 8 GLN CB 1 1
11 12776 1 1 8 GLN CD C -4.024 5.786 8.563 1.00 . A A . 8 GLN CD 1 1
11 12777 1 1 8 GLN CG C -3.020 4.813 7.965 1.00 . A A . 8 GLN CG 1 1
11 12778 1 1 8 GLN H H 0.519 4.689 7.579 1.00 . A A . 8 GLN H 1 1
11 12779 1 1 8 GLN HA H -1.660 3.578 5.927 1.00 . A A . 8 GLN HA 1 1
11 12780 1 1 8 GLN HB2 H -1.606 6.263 7.328 1.00 . A A . 8 GLN HB2 1 1
11 12781 1 1 8 GLN HB3 H -2.790 5.819 6.105 1.00 . A A . 8 GLN HB3 1 1
11 12782 1 1 8 GLN HE21 H -5.269 4.303 8.952 1.00 . A A . 8 GLN HE21 1 1
11 12783 1 1 8 GLN HE22 H -5.807 5.874 9.412 1.00 . A A . 8 GLN HE22 1 1
11 12784 1 1 8 GLN HG2 H -3.561 3.981 7.535 1.00 . A A . 8 GLN HG2 1 1
11 12785 1 1 8 GLN HG3 H -2.382 4.448 8.759 1.00 . A A . 8 GLN HG3 1 1
11 12786 1 1 8 GLN N N -0.153 4.044 7.276 1.00 . A A . 8 GLN N 1 1
11 12787 1 1 8 GLN NE2 N -5.146 5.268 9.019 1.00 . A A . 8 GLN NE2 1 1
11 12788 1 1 8 GLN O O 0.468 5.924 5.191 1.00 . A A . 8 GLN O 1 1
11 12789 1 1 8 GLN OE1 O -3.791 6.989 8.625 1.00 . A A . 8 GLN OE1 1 1
11 12790 1 1 9 TYR C C -1.571 6.093 1.893 1.00 . A A . 9 TYR C 1 1
11 12791 1 1 9 TYR CA C -0.436 5.336 2.606 1.00 . A A . 9 TYR CA 1 1
11 12792 1 1 9 TYR CB C 0.116 4.242 1.681 1.00 . A A . 9 TYR CB 1 1
11 12793 1 1 9 TYR CD1 C 1.127 2.351 3.037 1.00 . A A . 9 TYR CD1 1 1
11 12794 1 1 9 TYR CD2 C 2.608 3.894 1.980 1.00 . A A . 9 TYR CD2 1 1
11 12795 1 1 9 TYR CE1 C 2.209 1.651 3.538 1.00 . A A . 9 TYR CE1 1 1
11 12796 1 1 9 TYR CE2 C 3.696 3.201 2.480 1.00 . A A . 9 TYR CE2 1 1
11 12797 1 1 9 TYR CG C 1.306 3.484 2.248 1.00 . A A . 9 TYR CG 1 1
11 12798 1 1 9 TYR CZ C 3.491 2.080 3.258 1.00 . A A . 9 TYR CZ 1 1
11 12799 1 1 9 TYR H H -1.606 4.051 3.818 1.00 . A A . 9 TYR H 1 1
11 12800 1 1 9 TYR HA H 0.356 6.034 2.841 1.00 . A A . 9 TYR HA 1 1
11 12801 1 1 9 TYR HB2 H -0.667 3.524 1.481 1.00 . A A . 9 TYR HB2 1 1
11 12802 1 1 9 TYR HB3 H 0.425 4.694 0.748 1.00 . A A . 9 TYR HB3 1 1
11 12803 1 1 9 TYR HD1 H 0.123 2.016 3.257 1.00 . A A . 9 TYR HD1 1 1
11 12804 1 1 9 TYR HD2 H 2.766 4.774 1.371 1.00 . A A . 9 TYR HD2 1 1
11 12805 1 1 9 TYR HE1 H 2.049 0.773 4.149 1.00 . A A . 9 TYR HE1 1 1
11 12806 1 1 9 TYR HE2 H 4.698 3.540 2.261 1.00 . A A . 9 TYR HE2 1 1
11 12807 1 1 9 TYR HH H 5.243 1.993 4.067 1.00 . A A . 9 TYR HH 1 1
11 12808 1 1 9 TYR N N -0.917 4.746 3.859 1.00 . A A . 9 TYR N 1 1
11 12809 1 1 9 TYR O O -2.729 6.005 2.293 1.00 . A A . 9 TYR O 1 1
11 12810 1 1 9 TYR OH O 4.571 1.379 3.749 1.00 . A A . 9 TYR OH 1 1
11 12811 1 1 10 ARG C C -1.968 7.369 -1.471 1.00 . A A . 10 ARG C 1 1
11 12812 1 1 10 ARG CA C -2.247 7.533 0.031 1.00 . A A . 10 ARG CA 1 1
11 12813 1 1 10 ARG CB C -2.289 9.028 0.381 1.00 . A A . 10 ARG CB 1 1
11 12814 1 1 10 ARG CD C -3.201 11.322 -0.182 1.00 . A A . 10 ARG CD 1 1
11 12815 1 1 10 ARG CG C -3.305 9.823 -0.440 1.00 . A A . 10 ARG CG 1 1
11 12816 1 1 10 ARG CZ C -2.794 12.474 1.939 1.00 . A A . 10 ARG CZ 1 1
11 12817 1 1 10 ARG H H -0.286 6.929 0.609 1.00 . A A . 10 ARG H 1 1
11 12818 1 1 10 ARG HA H -3.212 7.096 0.253 1.00 . A A . 10 ARG HA 1 1
11 12819 1 1 10 ARG HB2 H -2.544 9.134 1.426 1.00 . A A . 10 ARG HB2 1 1
11 12820 1 1 10 ARG HB3 H -1.309 9.454 0.214 1.00 . A A . 10 ARG HB3 1 1
11 12821 1 1 10 ARG HD2 H -2.194 11.645 -0.409 1.00 . A A . 10 ARG HD2 1 1
11 12822 1 1 10 ARG HD3 H -3.894 11.836 -0.833 1.00 . A A . 10 ARG HD3 1 1
11 12823 1 1 10 ARG HE H -4.317 11.284 1.596 1.00 . A A . 10 ARG HE 1 1
11 12824 1 1 10 ARG HG2 H -3.128 9.636 -1.491 1.00 . A A . 10 ARG HG2 1 1
11 12825 1 1 10 ARG HG3 H -4.302 9.492 -0.181 1.00 . A A . 10 ARG HG3 1 1
11 12826 1 1 10 ARG HH11 H -1.368 12.752 0.573 1.00 . A A . 10 ARG HH11 1 1
11 12827 1 1 10 ARG HH12 H -1.160 13.593 2.070 1.00 . A A . 10 ARG HH12 1 1
11 12828 1 1 10 ARG HH21 H -4.013 12.351 3.503 1.00 . A A . 10 ARG HH21 1 1
11 12829 1 1 10 ARG HH22 H -2.621 13.356 3.708 1.00 . A A . 10 ARG HH22 1 1
11 12830 1 1 10 ARG N N -1.234 6.836 0.842 1.00 . A A . 10 ARG N 1 1
11 12831 1 1 10 ARG NE N -3.510 11.669 1.203 1.00 . A A . 10 ARG NE 1 1
11 12832 1 1 10 ARG NH1 N -1.690 12.978 1.492 1.00 . A A . 10 ARG NH1 1 1
11 12833 1 1 10 ARG NH2 N -3.174 12.751 3.140 1.00 . A A . 10 ARG NH2 1 1
11 12834 1 1 10 ARG O O -0.856 7.633 -1.935 1.00 . A A . 10 ARG O 1 1
11 12835 1 1 11 ALA C C -2.650 8.131 -4.389 1.00 . A A . 11 ALA C 1 1
11 12836 1 1 11 ALA CA C -2.858 6.782 -3.679 1.00 . A A . 11 ALA CA 1 1
11 12837 1 1 11 ALA CB C -4.086 6.072 -4.235 1.00 . A A . 11 ALA CB 1 1
11 12838 1 1 11 ALA H H -3.840 6.726 -1.794 1.00 . A A . 11 ALA H 1 1
11 12839 1 1 11 ALA HA H -1.997 6.153 -3.871 1.00 . A A . 11 ALA HA 1 1
11 12840 1 1 11 ALA HB1 H -3.951 5.886 -5.292 1.00 . A A . 11 ALA HB1 1 1
11 12841 1 1 11 ALA HB2 H -4.960 6.692 -4.090 1.00 . A A . 11 ALA HB2 1 1
11 12842 1 1 11 ALA HB3 H -4.224 5.132 -3.720 1.00 . A A . 11 ALA HB3 1 1
11 12843 1 1 11 ALA N N -2.983 6.943 -2.226 1.00 . A A . 11 ALA N 1 1
11 12844 1 1 11 ALA O O -3.536 8.993 -4.387 1.00 . A A . 11 ALA O 1 1
11 12845 1 1 12 LEU C C -1.723 9.608 -7.097 1.00 . A A . 12 LEU C 1 1
11 12846 1 1 12 LEU CA C -1.122 9.551 -5.683 1.00 . A A . 12 LEU CA 1 1
11 12847 1 1 12 LEU CB C 0.408 9.702 -5.755 1.00 . A A . 12 LEU CB 1 1
11 12848 1 1 12 LEU CD1 C 2.632 9.872 -4.583 1.00 . A A . 12 LEU CD1 1 1
11 12849 1 1 12 LEU CD2 C 0.581 10.860 -3.525 1.00 . A A . 12 LEU CD2 1 1
11 12850 1 1 12 LEU CG C 1.125 9.731 -4.396 1.00 . A A . 12 LEU CG 1 1
11 12851 1 1 12 LEU H H -0.825 7.566 -4.983 1.00 . A A . 12 LEU H 1 1
11 12852 1 1 12 LEU HA H -1.524 10.371 -5.104 1.00 . A A . 12 LEU HA 1 1
11 12853 1 1 12 LEU HB2 H 0.806 8.878 -6.332 1.00 . A A . 12 LEU HB2 1 1
11 12854 1 1 12 LEU HB3 H 0.634 10.624 -6.273 1.00 . A A . 12 LEU HB3 1 1
11 12855 1 1 12 LEU HD11 H 3.118 9.858 -3.619 1.00 . A A . 12 LEU HD11 1 1
11 12856 1 1 12 LEU HD12 H 2.850 10.805 -5.082 1.00 . A A . 12 LEU HD12 1 1
11 12857 1 1 12 LEU HD13 H 2.997 9.051 -5.182 1.00 . A A . 12 LEU HD13 1 1
11 12858 1 1 12 LEU HD21 H 1.087 10.857 -2.571 1.00 . A A . 12 LEU HD21 1 1
11 12859 1 1 12 LEU HD22 H -0.478 10.715 -3.369 1.00 . A A . 12 LEU HD22 1 1
11 12860 1 1 12 LEU HD23 H 0.745 11.809 -4.016 1.00 . A A . 12 LEU HD23 1 1
11 12861 1 1 12 LEU HG H 0.944 8.799 -3.880 1.00 . A A . 12 LEU HG 1 1
11 12862 1 1 12 LEU N N -1.475 8.301 -4.996 1.00 . A A . 12 LEU N 1 1
11 12863 1 1 12 LEU O O -2.476 10.527 -7.424 1.00 . A A . 12 LEU O 1 1
11 12864 1 1 13 TYR C C -2.765 7.306 -9.505 1.00 . A A . 13 TYR C 1 1
11 12865 1 1 13 TYR CA C -1.894 8.554 -9.304 1.00 . A A . 13 TYR CA 1 1
11 12866 1 1 13 TYR CB C -0.732 8.553 -10.310 1.00 . A A . 13 TYR CB 1 1
11 12867 1 1 13 TYR CD1 C -0.529 10.816 -11.415 1.00 . A A . 13 TYR CD1 1 1
11 12868 1 1 13 TYR CD2 C 1.010 10.277 -9.673 1.00 . A A . 13 TYR CD2 1 1
11 12869 1 1 13 TYR CE1 C 0.061 12.054 -11.560 1.00 . A A . 13 TYR CE1 1 1
11 12870 1 1 13 TYR CE2 C 1.607 11.515 -9.817 1.00 . A A . 13 TYR CE2 1 1
11 12871 1 1 13 TYR CG C -0.069 9.906 -10.468 1.00 . A A . 13 TYR CG 1 1
11 12872 1 1 13 TYR CZ C 1.128 12.398 -10.762 1.00 . A A . 13 TYR CZ 1 1
11 12873 1 1 13 TYR H H -0.775 7.927 -7.610 1.00 . A A . 13 TYR H 1 1
11 12874 1 1 13 TYR HA H -2.504 9.431 -9.480 1.00 . A A . 13 TYR HA 1 1
11 12875 1 1 13 TYR HB2 H 0.022 7.851 -9.981 1.00 . A A . 13 TYR HB2 1 1
11 12876 1 1 13 TYR HB3 H -1.100 8.246 -11.280 1.00 . A A . 13 TYR HB3 1 1
11 12877 1 1 13 TYR HD1 H -1.367 10.544 -12.040 1.00 . A A . 13 TYR HD1 1 1
11 12878 1 1 13 TYR HD2 H 1.383 9.582 -8.934 1.00 . A A . 13 TYR HD2 1 1
11 12879 1 1 13 TYR HE1 H -0.313 12.747 -12.301 1.00 . A A . 13 TYR HE1 1 1
11 12880 1 1 13 TYR HE2 H 2.444 11.785 -9.190 1.00 . A A . 13 TYR HE2 1 1
11 12881 1 1 13 TYR HH H 2.672 13.532 -10.970 1.00 . A A . 13 TYR HH 1 1
11 12882 1 1 13 TYR N N -1.381 8.629 -7.929 1.00 . A A . 13 TYR N 1 1
11 12883 1 1 13 TYR O O -2.547 6.281 -8.857 1.00 . A A . 13 TYR O 1 1
11 12884 1 1 13 TYR OH O 1.712 13.638 -10.903 1.00 . A A . 13 TYR OH 1 1
11 12885 1 1 14 PRO C C -3.950 5.086 -11.419 1.00 . A A . 14 PRO C 1 1
11 12886 1 1 14 PRO CA C -4.656 6.231 -10.677 1.00 . A A . 14 PRO CA 1 1
11 12887 1 1 14 PRO CB C -5.765 6.840 -11.547 1.00 . A A . 14 PRO CB 1 1
11 12888 1 1 14 PRO CD C -4.106 8.546 -11.241 1.00 . A A . 14 PRO CD 1 1
11 12889 1 1 14 PRO CG C -5.123 8.010 -12.217 1.00 . A A . 14 PRO CG 1 1
11 12890 1 1 14 PRO HA H -5.085 5.849 -9.760 1.00 . A A . 14 PRO HA 1 1
11 12891 1 1 14 PRO HB2 H -6.112 6.111 -12.267 1.00 . A A . 14 PRO HB2 1 1
11 12892 1 1 14 PRO HB3 H -6.592 7.149 -10.919 1.00 . A A . 14 PRO HB3 1 1
11 12893 1 1 14 PRO HD2 H -3.235 8.913 -11.766 1.00 . A A . 14 PRO HD2 1 1
11 12894 1 1 14 PRO HD3 H -4.537 9.330 -10.633 1.00 . A A . 14 PRO HD3 1 1
11 12895 1 1 14 PRO HG2 H -4.637 7.690 -13.129 1.00 . A A . 14 PRO HG2 1 1
11 12896 1 1 14 PRO HG3 H -5.868 8.763 -12.436 1.00 . A A . 14 PRO HG3 1 1
11 12897 1 1 14 PRO N N -3.764 7.370 -10.413 1.00 . A A . 14 PRO N 1 1
11 12898 1 1 14 PRO O O -3.501 5.242 -12.559 1.00 . A A . 14 PRO O 1 1
11 12899 1 1 15 PHE C C -4.189 1.577 -11.472 1.00 . A A . 15 PHE C 1 1
11 12900 1 1 15 PHE CA C -3.218 2.757 -11.352 1.00 . A A . 15 PHE CA 1 1
11 12901 1 1 15 PHE CB C -2.011 2.358 -10.495 1.00 . A A . 15 PHE CB 1 1
11 12902 1 1 15 PHE CD1 C -0.363 1.383 -12.122 1.00 . A A . 15 PHE CD1 1 1
11 12903 1 1 15 PHE CD2 C -1.370 -0.077 -10.525 1.00 . A A . 15 PHE CD2 1 1
11 12904 1 1 15 PHE CE1 C 0.355 0.323 -12.641 1.00 . A A . 15 PHE CE1 1 1
11 12905 1 1 15 PHE CE2 C -0.654 -1.139 -11.043 1.00 . A A . 15 PHE CE2 1 1
11 12906 1 1 15 PHE CG C -1.234 1.196 -11.058 1.00 . A A . 15 PHE CG 1 1
11 12907 1 1 15 PHE CZ C 0.209 -0.937 -12.101 1.00 . A A . 15 PHE CZ 1 1
11 12908 1 1 15 PHE H H -4.294 3.852 -9.887 1.00 . A A . 15 PHE H 1 1
11 12909 1 1 15 PHE HA H -2.871 3.022 -12.342 1.00 . A A . 15 PHE HA 1 1
11 12910 1 1 15 PHE HB2 H -1.339 3.203 -10.415 1.00 . A A . 15 PHE HB2 1 1
11 12911 1 1 15 PHE HB3 H -2.354 2.086 -9.506 1.00 . A A . 15 PHE HB3 1 1
11 12912 1 1 15 PHE HD1 H -0.248 2.369 -12.547 1.00 . A A . 15 PHE HD1 1 1
11 12913 1 1 15 PHE HD2 H -2.046 -0.239 -9.697 1.00 . A A . 15 PHE HD2 1 1
11 12914 1 1 15 PHE HE1 H 1.029 0.483 -13.472 1.00 . A A . 15 PHE HE1 1 1
11 12915 1 1 15 PHE HE2 H -0.769 -2.127 -10.619 1.00 . A A . 15 PHE HE2 1 1
11 12916 1 1 15 PHE HZ H 0.770 -1.765 -12.505 1.00 . A A . 15 PHE HZ 1 1
11 12917 1 1 15 PHE N N -3.883 3.926 -10.777 1.00 . A A . 15 PHE N 1 1
11 12918 1 1 15 PHE O O -4.920 1.262 -10.529 1.00 . A A . 15 PHE O 1 1
11 12919 1 1 16 ARG C C -4.309 -1.448 -13.346 1.00 . A A . 16 ARG C 1 1
11 12920 1 1 16 ARG CA C -5.086 -0.207 -12.887 1.00 . A A . 16 ARG CA 1 1
11 12921 1 1 16 ARG CB C -6.135 0.168 -13.945 1.00 . A A . 16 ARG CB 1 1
11 12922 1 1 16 ARG CD C -8.062 1.650 -14.624 1.00 . A A . 16 ARG CD 1 1
11 12923 1 1 16 ARG CG C -7.015 1.354 -13.555 1.00 . A A . 16 ARG CG 1 1
11 12924 1 1 16 ARG CZ C -7.763 1.336 -17.039 1.00 . A A . 16 ARG CZ 1 1
11 12925 1 1 16 ARG H H -3.567 1.209 -13.338 1.00 . A A . 16 ARG H 1 1
11 12926 1 1 16 ARG HA H -5.595 -0.444 -11.963 1.00 . A A . 16 ARG HA 1 1
11 12927 1 1 16 ARG HB2 H -5.627 0.415 -14.867 1.00 . A A . 16 ARG HB2 1 1
11 12928 1 1 16 ARG HB3 H -6.777 -0.686 -14.117 1.00 . A A . 16 ARG HB3 1 1
11 12929 1 1 16 ARG HD2 H -8.712 0.792 -14.719 1.00 . A A . 16 ARG HD2 1 1
11 12930 1 1 16 ARG HD3 H -8.645 2.505 -14.313 1.00 . A A . 16 ARG HD3 1 1
11 12931 1 1 16 ARG HE H -6.770 2.639 -15.953 1.00 . A A . 16 ARG HE 1 1
11 12932 1 1 16 ARG HG2 H -7.517 1.127 -12.624 1.00 . A A . 16 ARG HG2 1 1
11 12933 1 1 16 ARG HG3 H -6.390 2.226 -13.422 1.00 . A A . 16 ARG HG3 1 1
11 12934 1 1 16 ARG HH11 H -9.125 0.132 -16.222 1.00 . A A . 16 ARG HH11 1 1
11 12935 1 1 16 ARG HH12 H -8.863 -0.067 -17.920 1.00 . A A . 16 ARG HH12 1 1
11 12936 1 1 16 ARG HH21 H -6.479 2.401 -18.123 1.00 . A A . 16 ARG HH21 1 1
11 12937 1 1 16 ARG HH22 H -7.409 1.231 -18.994 1.00 . A A . 16 ARG HH22 1 1
11 12938 1 1 16 ARG N N -4.191 0.927 -12.633 1.00 . A A . 16 ARG N 1 1
11 12939 1 1 16 ARG NE N -7.452 1.940 -15.922 1.00 . A A . 16 ARG NE 1 1
11 12940 1 1 16 ARG NH1 N -8.656 0.400 -17.063 1.00 . A A . 16 ARG NH1 1 1
11 12941 1 1 16 ARG NH2 N -7.170 1.681 -18.135 1.00 . A A . 16 ARG NH2 1 1
11 12942 1 1 16 ARG O O -3.180 -1.351 -13.829 1.00 . A A . 16 ARG O 1 1
11 12943 1 1 17 ARG C C -5.278 -4.584 -14.613 1.00 . A A . 17 ARG C 1 1
11 12944 1 1 17 ARG CA C -4.338 -3.883 -13.621 1.00 . A A . 17 ARG CA 1 1
11 12945 1 1 17 ARG CB C -4.098 -4.784 -12.396 1.00 . A A . 17 ARG CB 1 1
11 12946 1 1 17 ARG CD C -1.846 -5.978 -12.352 1.00 . A A . 17 ARG CD 1 1
11 12947 1 1 17 ARG CG C -3.333 -6.078 -12.696 1.00 . A A . 17 ARG CG 1 1
11 12948 1 1 17 ARG CZ C 0.001 -4.437 -12.780 1.00 . A A . 17 ARG CZ 1 1
11 12949 1 1 17 ARG H H -5.813 -2.623 -12.770 1.00 . A A . 17 ARG H 1 1
11 12950 1 1 17 ARG HA H -3.394 -3.678 -14.108 1.00 . A A . 17 ARG HA 1 1
11 12951 1 1 17 ARG HB2 H -3.541 -4.223 -11.659 1.00 . A A . 17 ARG HB2 1 1
11 12952 1 1 17 ARG HB3 H -5.057 -5.050 -11.971 1.00 . A A . 17 ARG HB3 1 1
11 12953 1 1 17 ARG HD2 H -1.753 -5.736 -11.302 1.00 . A A . 17 ARG HD2 1 1
11 12954 1 1 17 ARG HD3 H -1.387 -6.940 -12.535 1.00 . A A . 17 ARG HD3 1 1
11 12955 1 1 17 ARG HE H -1.540 -4.683 -13.978 1.00 . A A . 17 ARG HE 1 1
11 12956 1 1 17 ARG HG2 H -3.766 -6.880 -12.114 1.00 . A A . 17 ARG HG2 1 1
11 12957 1 1 17 ARG HG3 H -3.434 -6.308 -13.747 1.00 . A A . 17 ARG HG3 1 1
11 12958 1 1 17 ARG HH11 H 0.089 -5.375 -11.020 1.00 . A A . 17 ARG HH11 1 1
11 12959 1 1 17 ARG HH12 H 1.429 -4.346 -11.395 1.00 . A A . 17 ARG HH12 1 1
11 12960 1 1 17 ARG HH21 H 0.181 -3.347 -14.436 1.00 . A A . 17 ARG HH21 1 1
11 12961 1 1 17 ARG HH22 H 1.464 -3.193 -13.286 1.00 . A A . 17 ARG HH22 1 1
11 12962 1 1 17 ARG N N -4.928 -2.612 -13.189 1.00 . A A . 17 ARG N 1 1
11 12963 1 1 17 ARG NE N -1.144 -4.961 -13.132 1.00 . A A . 17 ARG NE 1 1
11 12964 1 1 17 ARG NH1 N 0.546 -4.739 -11.642 1.00 . A A . 17 ARG NH1 1 1
11 12965 1 1 17 ARG NH2 N 0.594 -3.595 -13.562 1.00 . A A . 17 ARG NH2 1 1
11 12966 1 1 17 ARG O O -6.498 -4.487 -14.487 1.00 . A A . 17 ARG O 1 1
11 12967 1 1 18 GLU C C -6.403 -7.098 -15.882 1.00 . A A . 18 GLU C 1 1
11 12968 1 1 18 GLU CA C -5.514 -6.044 -16.571 1.00 . A A . 18 GLU CA 1 1
11 12969 1 1 18 GLU CB C -4.596 -6.731 -17.594 1.00 . A A . 18 GLU CB 1 1
11 12970 1 1 18 GLU CD C -2.750 -8.436 -17.990 1.00 . A A . 18 GLU CD 1 1
11 12971 1 1 18 GLU CG C -3.554 -7.653 -16.964 1.00 . A A . 18 GLU CG 1 1
11 12972 1 1 18 GLU H H -3.736 -5.288 -15.677 1.00 . A A . 18 GLU H 1 1
11 12973 1 1 18 GLU HA H -6.150 -5.339 -17.090 1.00 . A A . 18 GLU HA 1 1
11 12974 1 1 18 GLU HB2 H -5.204 -7.318 -18.269 1.00 . A A . 18 GLU HB2 1 1
11 12975 1 1 18 GLU HB3 H -4.076 -5.972 -18.165 1.00 . A A . 18 GLU HB3 1 1
11 12976 1 1 18 GLU HG2 H -2.871 -7.053 -16.380 1.00 . A A . 18 GLU HG2 1 1
11 12977 1 1 18 GLU HG3 H -4.059 -8.351 -16.312 1.00 . A A . 18 GLU HG3 1 1
11 12978 1 1 18 GLU N N -4.714 -5.287 -15.593 1.00 . A A . 18 GLU N 1 1
11 12979 1 1 18 GLU O O -7.402 -7.549 -16.441 1.00 . A A . 18 GLU O 1 1
11 12980 1 1 18 GLU OE1 O -1.970 -7.814 -18.743 1.00 . A A . 18 GLU OE1 1 1
11 12981 1 1 18 GLU OE2 O -2.896 -9.675 -18.055 1.00 . A A . 18 GLU OE2 1 1
11 12982 1 1 19 ARG C C -7.065 -7.961 -12.474 1.00 . A A . 19 ARG C 1 1
11 12983 1 1 19 ARG CA C -6.761 -8.487 -13.888 1.00 . A A . 19 ARG CA 1 1
11 12984 1 1 19 ARG CB C -5.925 -9.776 -13.789 1.00 . A A . 19 ARG CB 1 1
11 12985 1 1 19 ARG CD C -4.407 -11.422 -14.957 1.00 . A A . 19 ARG CD 1 1
11 12986 1 1 19 ARG CG C -5.361 -10.249 -15.125 1.00 . A A . 19 ARG CG 1 1
11 12987 1 1 19 ARG CZ C -2.784 -12.656 -16.300 1.00 . A A . 19 ARG CZ 1 1
11 12988 1 1 19 ARG H H -5.231 -7.073 -14.266 1.00 . A A . 19 ARG H 1 1
11 12989 1 1 19 ARG HA H -7.690 -8.701 -14.397 1.00 . A A . 19 ARG HA 1 1
11 12990 1 1 19 ARG HB2 H -5.097 -9.604 -13.114 1.00 . A A . 19 ARG HB2 1 1
11 12991 1 1 19 ARG HB3 H -6.545 -10.565 -13.386 1.00 . A A . 19 ARG HB3 1 1
11 12992 1 1 19 ARG HD2 H -3.728 -11.205 -14.143 1.00 . A A . 19 ARG HD2 1 1
11 12993 1 1 19 ARG HD3 H -4.981 -12.307 -14.719 1.00 . A A . 19 ARG HD3 1 1
11 12994 1 1 19 ARG HE H -3.732 -11.040 -16.909 1.00 . A A . 19 ARG HE 1 1
11 12995 1 1 19 ARG HG2 H -6.179 -10.555 -15.762 1.00 . A A . 19 ARG HG2 1 1
11 12996 1 1 19 ARG HG3 H -4.831 -9.429 -15.590 1.00 . A A . 19 ARG HG3 1 1
11 12997 1 1 19 ARG HH11 H -3.174 -13.467 -14.522 1.00 . A A . 19 ARG HH11 1 1
11 12998 1 1 19 ARG HH12 H -1.996 -14.288 -15.483 1.00 . A A . 19 ARG HH12 1 1
11 12999 1 1 19 ARG HH21 H -2.219 -12.099 -18.120 1.00 . A A . 19 ARG HH21 1 1
11 13000 1 1 19 ARG HH22 H -1.435 -13.507 -17.487 1.00 . A A . 19 ARG HH22 1 1
11 13001 1 1 19 ARG N N -6.025 -7.482 -14.662 1.00 . A A . 19 ARG N 1 1
11 13002 1 1 19 ARG NE N -3.627 -11.670 -16.165 1.00 . A A . 19 ARG NE 1 1
11 13003 1 1 19 ARG NH1 N -2.638 -13.536 -15.362 1.00 . A A . 19 ARG NH1 1 1
11 13004 1 1 19 ARG NH2 N -2.097 -12.764 -17.388 1.00 . A A . 19 ARG NH2 1 1
11 13005 1 1 19 ARG O O -6.323 -7.133 -11.948 1.00 . A A . 19 ARG O 1 1
11 13006 1 1 20 PRO C C -7.502 -8.642 -9.393 1.00 . A A . 20 PRO C 1 1
11 13007 1 1 20 PRO CA C -8.481 -8.059 -10.437 1.00 . A A . 20 PRO CA 1 1
11 13008 1 1 20 PRO CB C -9.892 -8.637 -10.246 1.00 . A A . 20 PRO CB 1 1
11 13009 1 1 20 PRO CD C -9.134 -9.387 -12.390 1.00 . A A . 20 PRO CD 1 1
11 13010 1 1 20 PRO CG C -9.958 -9.788 -11.193 1.00 . A A . 20 PRO CG 1 1
11 13011 1 1 20 PRO HA H -8.514 -6.983 -10.328 1.00 . A A . 20 PRO HA 1 1
11 13012 1 1 20 PRO HB2 H -10.022 -8.956 -9.222 1.00 . A A . 20 PRO HB2 1 1
11 13013 1 1 20 PRO HB3 H -10.630 -7.883 -10.488 1.00 . A A . 20 PRO HB3 1 1
11 13014 1 1 20 PRO HD2 H -8.643 -10.251 -12.819 1.00 . A A . 20 PRO HD2 1 1
11 13015 1 1 20 PRO HD3 H -9.750 -8.899 -13.131 1.00 . A A . 20 PRO HD3 1 1
11 13016 1 1 20 PRO HG2 H -9.541 -10.671 -10.729 1.00 . A A . 20 PRO HG2 1 1
11 13017 1 1 20 PRO HG3 H -10.984 -9.967 -11.486 1.00 . A A . 20 PRO HG3 1 1
11 13018 1 1 20 PRO N N -8.144 -8.445 -11.826 1.00 . A A . 20 PRO N 1 1
11 13019 1 1 20 PRO O O -7.728 -8.531 -8.188 1.00 . A A . 20 PRO O 1 1
11 13020 1 1 21 GLU C C -4.779 -8.894 -8.038 1.00 . A A . 21 GLU C 1 1
11 13021 1 1 21 GLU CA C -5.424 -9.909 -9.005 1.00 . A A . 21 GLU CA 1 1
11 13022 1 1 21 GLU CB C -4.338 -10.564 -9.876 1.00 . A A . 21 GLU CB 1 1
11 13023 1 1 21 GLU CD C -4.189 -12.771 -8.643 1.00 . A A . 21 GLU CD 1 1
11 13024 1 1 21 GLU CG C -3.437 -11.540 -9.127 1.00 . A A . 21 GLU CG 1 1
11 13025 1 1 21 GLU H H -6.322 -9.349 -10.839 1.00 . A A . 21 GLU H 1 1
11 13026 1 1 21 GLU HA H -5.917 -10.677 -8.426 1.00 . A A . 21 GLU HA 1 1
11 13027 1 1 21 GLU HB2 H -4.820 -11.103 -10.682 1.00 . A A . 21 GLU HB2 1 1
11 13028 1 1 21 GLU HB3 H -3.718 -9.789 -10.301 1.00 . A A . 21 GLU HB3 1 1
11 13029 1 1 21 GLU HG2 H -2.639 -11.858 -9.787 1.00 . A A . 21 GLU HG2 1 1
11 13030 1 1 21 GLU HG3 H -3.009 -11.034 -8.271 1.00 . A A . 21 GLU HG3 1 1
11 13031 1 1 21 GLU N N -6.432 -9.284 -9.871 1.00 . A A . 21 GLU N 1 1
11 13032 1 1 21 GLU O O -4.763 -9.099 -6.823 1.00 . A A . 21 GLU O 1 1
11 13033 1 1 21 GLU OE1 O -4.496 -13.650 -9.474 1.00 . A A . 21 GLU OE1 1 1
11 13034 1 1 21 GLU OE2 O -4.480 -12.867 -7.433 1.00 . A A . 21 GLU OE2 1 1
11 13035 1 1 22 ASP C C -4.666 -5.753 -7.252 1.00 . A A . 22 ASP C 1 1
11 13036 1 1 22 ASP CA C -3.617 -6.750 -7.778 1.00 . A A . 22 ASP CA 1 1
11 13037 1 1 22 ASP CB C -2.555 -6.008 -8.609 1.00 . A A . 22 ASP CB 1 1
11 13038 1 1 22 ASP CG C -1.406 -6.901 -9.069 1.00 . A A . 22 ASP CG 1 1
11 13039 1 1 22 ASP H H -4.276 -7.700 -9.556 1.00 . A A . 22 ASP H 1 1
11 13040 1 1 22 ASP HA H -3.136 -7.223 -6.932 1.00 . A A . 22 ASP HA 1 1
11 13041 1 1 22 ASP HB2 H -3.026 -5.589 -9.487 1.00 . A A . 22 ASP HB2 1 1
11 13042 1 1 22 ASP HB3 H -2.143 -5.204 -8.013 1.00 . A A . 22 ASP HB3 1 1
11 13043 1 1 22 ASP N N -4.248 -7.802 -8.587 1.00 . A A . 22 ASP N 1 1
11 13044 1 1 22 ASP O O -5.861 -5.895 -7.517 1.00 . A A . 22 ASP O 1 1
11 13045 1 1 22 ASP OD1 O -1.533 -8.143 -9.004 1.00 . A A . 22 ASP OD1 1 1
11 13046 1 1 22 ASP OD2 O -0.373 -6.357 -9.518 1.00 . A A . 22 ASP OD2 1 1
11 13047 1 1 23 LEU C C -5.080 -2.436 -6.791 1.00 . A A . 23 LEU C 1 1
11 13048 1 1 23 LEU CA C -5.124 -3.728 -5.954 1.00 . A A . 23 LEU CA 1 1
11 13049 1 1 23 LEU CB C -4.746 -3.425 -4.494 1.00 . A A . 23 LEU CB 1 1
11 13050 1 1 23 LEU CD1 C -7.098 -3.117 -3.628 1.00 . A A . 23 LEU CD1 1 1
11 13051 1 1 23 LEU CD2 C -5.154 -2.155 -2.353 1.00 . A A . 23 LEU CD2 1 1
11 13052 1 1 23 LEU CG C -5.709 -2.492 -3.737 1.00 . A A . 23 LEU CG 1 1
11 13053 1 1 23 LEU H H -3.257 -4.687 -6.311 1.00 . A A . 23 LEU H 1 1
11 13054 1 1 23 LEU HA H -6.130 -4.125 -5.979 1.00 . A A . 23 LEU HA 1 1
11 13055 1 1 23 LEU HB2 H -4.693 -4.364 -3.958 1.00 . A A . 23 LEU HB2 1 1
11 13056 1 1 23 LEU HB3 H -3.764 -2.973 -4.486 1.00 . A A . 23 LEU HB3 1 1
11 13057 1 1 23 LEU HD11 H -7.494 -3.290 -4.618 1.00 . A A . 23 LEU HD11 1 1
11 13058 1 1 23 LEU HD12 H -7.755 -2.447 -3.093 1.00 . A A . 23 LEU HD12 1 1
11 13059 1 1 23 LEU HD13 H -7.035 -4.057 -3.099 1.00 . A A . 23 LEU HD13 1 1
11 13060 1 1 23 LEU HD21 H -5.824 -1.470 -1.853 1.00 . A A . 23 LEU HD21 1 1
11 13061 1 1 23 LEU HD22 H -4.184 -1.694 -2.458 1.00 . A A . 23 LEU HD22 1 1
11 13062 1 1 23 LEU HD23 H -5.060 -3.059 -1.767 1.00 . A A . 23 LEU HD23 1 1
11 13063 1 1 23 LEU HG H -5.809 -1.568 -4.288 1.00 . A A . 23 LEU HG 1 1
11 13064 1 1 23 LEU N N -4.218 -4.747 -6.503 1.00 . A A . 23 LEU N 1 1
11 13065 1 1 23 LEU O O -4.031 -1.806 -6.927 1.00 . A A . 23 LEU O 1 1
11 13066 1 1 24 GLU C C -6.431 0.417 -7.265 1.00 . A A . 24 GLU C 1 1
11 13067 1 1 24 GLU CA C -6.334 -0.828 -8.161 1.00 . A A . 24 GLU CA 1 1
11 13068 1 1 24 GLU CB C -7.562 -0.896 -9.090 1.00 . A A . 24 GLU CB 1 1
11 13069 1 1 24 GLU CD C -8.732 -3.163 -9.139 1.00 . A A . 24 GLU CD 1 1
11 13070 1 1 24 GLU CG C -7.734 -2.232 -9.823 1.00 . A A . 24 GLU CG 1 1
11 13071 1 1 24 GLU H H -7.025 -2.601 -7.218 1.00 . A A . 24 GLU H 1 1
11 13072 1 1 24 GLU HA H -5.438 -0.754 -8.766 1.00 . A A . 24 GLU HA 1 1
11 13073 1 1 24 GLU HB2 H -8.451 -0.714 -8.504 1.00 . A A . 24 GLU HB2 1 1
11 13074 1 1 24 GLU HB3 H -7.474 -0.114 -9.833 1.00 . A A . 24 GLU HB3 1 1
11 13075 1 1 24 GLU HG2 H -8.080 -2.033 -10.827 1.00 . A A . 24 GLU HG2 1 1
11 13076 1 1 24 GLU HG3 H -6.776 -2.729 -9.870 1.00 . A A . 24 GLU HG3 1 1
11 13077 1 1 24 GLU N N -6.230 -2.050 -7.348 1.00 . A A . 24 GLU N 1 1
11 13078 1 1 24 GLU O O -7.150 0.416 -6.261 1.00 . A A . 24 GLU O 1 1
11 13079 1 1 24 GLU OE1 O -8.527 -3.506 -7.958 1.00 . A A . 24 GLU OE1 1 1
11 13080 1 1 24 GLU OE2 O -9.734 -3.548 -9.782 1.00 . A A . 24 GLU OE2 1 1
11 13081 1 1 25 LEU C C -6.117 3.943 -7.545 1.00 . A A . 25 LEU C 1 1
11 13082 1 1 25 LEU CA C -5.635 2.688 -6.799 1.00 . A A . 25 LEU CA 1 1
11 13083 1 1 25 LEU CB C -4.186 2.885 -6.334 1.00 . A A . 25 LEU CB 1 1
11 13084 1 1 25 LEU CD1 C -2.118 1.968 -5.221 1.00 . A A . 25 LEU CD1 1 1
11 13085 1 1 25 LEU CD2 C -4.396 1.298 -4.390 1.00 . A A . 25 LEU CD2 1 1
11 13086 1 1 25 LEU CG C -3.564 1.679 -5.613 1.00 . A A . 25 LEU CG 1 1
11 13087 1 1 25 LEU H H -5.253 1.464 -8.497 1.00 . A A . 25 LEU H 1 1
11 13088 1 1 25 LEU HA H -6.262 2.540 -5.930 1.00 . A A . 25 LEU HA 1 1
11 13089 1 1 25 LEU HB2 H -3.580 3.113 -7.201 1.00 . A A . 25 LEU HB2 1 1
11 13090 1 1 25 LEU HB3 H -4.155 3.732 -5.664 1.00 . A A . 25 LEU HB3 1 1
11 13091 1 1 25 LEU HD11 H -2.089 2.806 -4.538 1.00 . A A . 25 LEU HD11 1 1
11 13092 1 1 25 LEU HD12 H -1.547 2.206 -6.107 1.00 . A A . 25 LEU HD12 1 1
11 13093 1 1 25 LEU HD13 H -1.692 1.099 -4.741 1.00 . A A . 25 LEU HD13 1 1
11 13094 1 1 25 LEU HD21 H -3.932 0.464 -3.885 1.00 . A A . 25 LEU HD21 1 1
11 13095 1 1 25 LEU HD22 H -5.391 1.021 -4.704 1.00 . A A . 25 LEU HD22 1 1
11 13096 1 1 25 LEU HD23 H -4.454 2.140 -3.715 1.00 . A A . 25 LEU HD23 1 1
11 13097 1 1 25 LEU HG H -3.558 0.833 -6.286 1.00 . A A . 25 LEU HG 1 1
11 13098 1 1 25 LEU N N -5.724 1.483 -7.638 1.00 . A A . 25 LEU N 1 1
11 13099 1 1 25 LEU O O -5.824 4.127 -8.728 1.00 . A A . 25 LEU O 1 1
11 13100 1 1 26 LEU C C -6.901 7.264 -6.590 1.00 . A A . 26 LEU C 1 1
11 13101 1 1 26 LEU CA C -7.383 6.053 -7.416 1.00 . A A . 26 LEU CA 1 1
11 13102 1 1 26 LEU CB C -8.927 6.035 -7.470 1.00 . A A . 26 LEU CB 1 1
11 13103 1 1 26 LEU CD1 C -9.131 5.647 -9.959 1.00 . A A . 26 LEU CD1 1 1
11 13104 1 1 26 LEU CD2 C -9.291 3.694 -8.387 1.00 . A A . 26 LEU CD2 1 1
11 13105 1 1 26 LEU CG C -9.582 5.180 -8.576 1.00 . A A . 26 LEU CG 1 1
11 13106 1 1 26 LEU H H -7.066 4.589 -5.903 1.00 . A A . 26 LEU H 1 1
11 13107 1 1 26 LEU HA H -6.999 6.145 -8.424 1.00 . A A . 26 LEU HA 1 1
11 13108 1 1 26 LEU HB2 H -9.288 5.675 -6.517 1.00 . A A . 26 LEU HB2 1 1
11 13109 1 1 26 LEU HB3 H -9.269 7.055 -7.592 1.00 . A A . 26 LEU HB3 1 1
11 13110 1 1 26 LEU HD11 H -9.627 5.058 -10.716 1.00 . A A . 26 LEU HD11 1 1
11 13111 1 1 26 LEU HD12 H -8.061 5.524 -10.051 1.00 . A A . 26 LEU HD12 1 1
11 13112 1 1 26 LEU HD13 H -9.386 6.689 -10.090 1.00 . A A . 26 LEU HD13 1 1
11 13113 1 1 26 LEU HD21 H -9.803 3.126 -9.151 1.00 . A A . 26 LEU HD21 1 1
11 13114 1 1 26 LEU HD22 H -9.639 3.379 -7.414 1.00 . A A . 26 LEU HD22 1 1
11 13115 1 1 26 LEU HD23 H -8.228 3.519 -8.464 1.00 . A A . 26 LEU HD23 1 1
11 13116 1 1 26 LEU HG H -10.656 5.313 -8.522 1.00 . A A . 26 LEU HG 1 1
11 13117 1 1 26 LEU N N -6.865 4.798 -6.845 1.00 . A A . 26 LEU N 1 1
11 13118 1 1 26 LEU O O -6.880 7.219 -5.358 1.00 . A A . 26 LEU O 1 1
11 13119 1 1 27 PRO C C -6.808 10.110 -5.432 1.00 . A A . 27 PRO C 1 1
11 13120 1 1 27 PRO CA C -5.933 9.540 -6.563 1.00 . A A . 27 PRO CA 1 1
11 13121 1 1 27 PRO CB C -5.751 10.575 -7.690 1.00 . A A . 27 PRO CB 1 1
11 13122 1 1 27 PRO CD C -6.737 8.636 -8.682 1.00 . A A . 27 PRO CD 1 1
11 13123 1 1 27 PRO CG C -6.678 10.136 -8.774 1.00 . A A . 27 PRO CG 1 1
11 13124 1 1 27 PRO HA H -4.963 9.281 -6.158 1.00 . A A . 27 PRO HA 1 1
11 13125 1 1 27 PRO HB2 H -6.005 11.562 -7.327 1.00 . A A . 27 PRO HB2 1 1
11 13126 1 1 27 PRO HB3 H -4.723 10.567 -8.025 1.00 . A A . 27 PRO HB3 1 1
11 13127 1 1 27 PRO HD2 H -7.699 8.273 -9.014 1.00 . A A . 27 PRO HD2 1 1
11 13128 1 1 27 PRO HD3 H -5.943 8.187 -9.260 1.00 . A A . 27 PRO HD3 1 1
11 13129 1 1 27 PRO HG2 H -7.659 10.563 -8.615 1.00 . A A . 27 PRO HG2 1 1
11 13130 1 1 27 PRO HG3 H -6.289 10.440 -9.737 1.00 . A A . 27 PRO HG3 1 1
11 13131 1 1 27 PRO N N -6.544 8.385 -7.246 1.00 . A A . 27 PRO N 1 1
11 13132 1 1 27 PRO O O -7.838 10.740 -5.682 1.00 . A A . 27 PRO O 1 1
11 13133 1 1 28 GLY C C -7.593 9.434 -1.993 1.00 . A A . 28 GLY C 1 1
11 13134 1 1 28 GLY CA C -7.106 10.439 -3.039 1.00 . A A . 28 GLY CA 1 1
11 13135 1 1 28 GLY H H -5.629 9.272 -4.039 1.00 . A A . 28 GLY H 1 1
11 13136 1 1 28 GLY HA2 H -6.436 11.131 -2.553 1.00 . A A . 28 GLY HA2 1 1
11 13137 1 1 28 GLY HA3 H -7.961 10.995 -3.402 1.00 . A A . 28 GLY HA3 1 1
11 13138 1 1 28 GLY N N -6.408 9.854 -4.183 1.00 . A A . 28 GLY N 1 1
11 13139 1 1 28 GLY O O -8.186 9.838 -0.991 1.00 . A A . 28 GLY O 1 1
11 13140 1 1 29 ASP C C -6.632 6.778 -0.245 1.00 . A A . 29 ASP C 1 1
11 13141 1 1 29 ASP CA C -7.783 7.139 -1.197 1.00 . A A . 29 ASP CA 1 1
11 13142 1 1 29 ASP CB C -8.368 5.874 -1.853 1.00 . A A . 29 ASP CB 1 1
11 13143 1 1 29 ASP CG C -7.404 5.132 -2.767 1.00 . A A . 29 ASP CG 1 1
11 13144 1 1 29 ASP H H -6.935 7.836 -3.027 1.00 . A A . 29 ASP H 1 1
11 13145 1 1 29 ASP HA H -8.563 7.597 -0.602 1.00 . A A . 29 ASP HA 1 1
11 13146 1 1 29 ASP HB2 H -8.682 5.191 -1.075 1.00 . A A . 29 ASP HB2 1 1
11 13147 1 1 29 ASP HB3 H -9.237 6.158 -2.432 1.00 . A A . 29 ASP HB3 1 1
11 13148 1 1 29 ASP N N -7.373 8.133 -2.202 1.00 . A A . 29 ASP N 1 1
11 13149 1 1 29 ASP O O -5.452 6.951 -0.571 1.00 . A A . 29 ASP O 1 1
11 13150 1 1 29 ASP OD1 O -6.397 4.596 -2.270 1.00 . A A . 29 ASP OD1 1 1
11 13151 1 1 29 ASP OD2 O -7.681 5.042 -3.982 1.00 . A A . 29 ASP OD2 1 1
11 13152 1 1 30 VAL C C -5.851 4.379 2.011 1.00 . A A . 30 VAL C 1 1
11 13153 1 1 30 VAL CA C -6.016 5.902 1.960 1.00 . A A . 30 VAL CA 1 1
11 13154 1 1 30 VAL CB C -6.425 6.419 3.363 1.00 . A A . 30 VAL CB 1 1
11 13155 1 1 30 VAL CG1 C -5.412 5.992 4.427 1.00 . A A . 30 VAL CG1 1 1
11 13156 1 1 30 VAL CG2 C -6.590 7.937 3.345 1.00 . A A . 30 VAL CG2 1 1
11 13157 1 1 30 VAL H H -7.946 6.210 1.147 1.00 . A A . 30 VAL H 1 1
11 13158 1 1 30 VAL HA H -5.062 6.347 1.701 1.00 . A A . 30 VAL HA 1 1
11 13159 1 1 30 VAL HB H -7.381 5.981 3.618 1.00 . A A . 30 VAL HB 1 1
11 13160 1 1 30 VAL HG11 H -5.367 4.913 4.469 1.00 . A A . 30 VAL HG11 1 1
11 13161 1 1 30 VAL HG12 H -5.715 6.376 5.391 1.00 . A A . 30 VAL HG12 1 1
11 13162 1 1 30 VAL HG13 H -4.436 6.383 4.174 1.00 . A A . 30 VAL HG13 1 1
11 13163 1 1 30 VAL HG21 H -6.904 8.278 4.321 1.00 . A A . 30 VAL HG21 1 1
11 13164 1 1 30 VAL HG22 H -7.336 8.208 2.611 1.00 . A A . 30 VAL HG22 1 1
11 13165 1 1 30 VAL HG23 H -5.649 8.400 3.088 1.00 . A A . 30 VAL HG23 1 1
11 13166 1 1 30 VAL N N -6.993 6.300 0.944 1.00 . A A . 30 VAL N 1 1
11 13167 1 1 30 VAL O O -6.831 3.630 2.014 1.00 . A A . 30 VAL O 1 1
11 13168 1 1 31 LEU C C -3.785 2.120 3.506 1.00 . A A . 31 LEU C 1 1
11 13169 1 1 31 LEU CA C -4.282 2.503 2.107 1.00 . A A . 31 LEU CA 1 1
11 13170 1 1 31 LEU CB C -3.223 2.139 1.052 1.00 . A A . 31 LEU CB 1 1
11 13171 1 1 31 LEU CD1 C -3.550 3.929 -0.715 1.00 . A A . 31 LEU CD1 1 1
11 13172 1 1 31 LEU CD2 C -2.709 1.661 -1.366 1.00 . A A . 31 LEU CD2 1 1
11 13173 1 1 31 LEU CG C -3.607 2.434 -0.411 1.00 . A A . 31 LEU CG 1 1
11 13174 1 1 31 LEU H H -3.872 4.578 2.032 1.00 . A A . 31 LEU H 1 1
11 13175 1 1 31 LEU HA H -5.187 1.948 1.897 1.00 . A A . 31 LEU HA 1 1
11 13176 1 1 31 LEU HB2 H -2.315 2.682 1.281 1.00 . A A . 31 LEU HB2 1 1
11 13177 1 1 31 LEU HB3 H -3.015 1.081 1.140 1.00 . A A . 31 LEU HB3 1 1
11 13178 1 1 31 LEU HD11 H -2.551 4.298 -0.537 1.00 . A A . 31 LEU HD11 1 1
11 13179 1 1 31 LEU HD12 H -4.247 4.454 -0.077 1.00 . A A . 31 LEU HD12 1 1
11 13180 1 1 31 LEU HD13 H -3.818 4.097 -1.749 1.00 . A A . 31 LEU HD13 1 1
11 13181 1 1 31 LEU HD21 H -2.983 1.888 -2.385 1.00 . A A . 31 LEU HD21 1 1
11 13182 1 1 31 LEU HD22 H -2.825 0.601 -1.191 1.00 . A A . 31 LEU HD22 1 1
11 13183 1 1 31 LEU HD23 H -1.677 1.940 -1.200 1.00 . A A . 31 LEU HD23 1 1
11 13184 1 1 31 LEU HG H -4.624 2.106 -0.578 1.00 . A A . 31 LEU HG 1 1
11 13185 1 1 31 LEU N N -4.601 3.929 2.047 1.00 . A A . 31 LEU N 1 1
11 13186 1 1 31 LEU O O -2.691 2.509 3.919 1.00 . A A . 31 LEU O 1 1
11 13187 1 1 32 VAL C C -3.554 -0.388 5.674 1.00 . A A . 32 VAL C 1 1
11 13188 1 1 32 VAL CA C -4.269 0.976 5.613 1.00 . A A . 32 VAL CA 1 1
11 13189 1 1 32 VAL CB C -5.548 0.931 6.488 1.00 . A A . 32 VAL CB 1 1
11 13190 1 1 32 VAL CG1 C -5.212 0.540 7.925 1.00 . A A . 32 VAL CG1 1 1
11 13191 1 1 32 VAL CG2 C -6.283 2.272 6.441 1.00 . A A . 32 VAL CG2 1 1
11 13192 1 1 32 VAL H H -5.442 1.058 3.840 1.00 . A A . 32 VAL H 1 1
11 13193 1 1 32 VAL HA H -3.609 1.730 6.022 1.00 . A A . 32 VAL HA 1 1
11 13194 1 1 32 VAL HB H -6.208 0.174 6.082 1.00 . A A . 32 VAL HB 1 1
11 13195 1 1 32 VAL HG11 H -4.758 -0.440 7.937 1.00 . A A . 32 VAL HG11 1 1
11 13196 1 1 32 VAL HG12 H -6.117 0.521 8.514 1.00 . A A . 32 VAL HG12 1 1
11 13197 1 1 32 VAL HG13 H -4.525 1.260 8.346 1.00 . A A . 32 VAL HG13 1 1
11 13198 1 1 32 VAL HG21 H -6.562 2.496 5.421 1.00 . A A . 32 VAL HG21 1 1
11 13199 1 1 32 VAL HG22 H -5.638 3.055 6.816 1.00 . A A . 32 VAL HG22 1 1
11 13200 1 1 32 VAL HG23 H -7.173 2.219 7.052 1.00 . A A . 32 VAL HG23 1 1
11 13201 1 1 32 VAL N N -4.595 1.360 4.235 1.00 . A A . 32 VAL N 1 1
11 13202 1 1 32 VAL O O -4.099 -1.409 5.246 1.00 . A A . 32 VAL O 1 1
11 13203 1 1 33 VAL C C -1.041 -1.871 7.750 1.00 . A A . 33 VAL C 1 1
11 13204 1 1 33 VAL CA C -1.510 -1.613 6.304 1.00 . A A . 33 VAL CA 1 1
11 13205 1 1 33 VAL CB C -0.265 -1.519 5.381 1.00 . A A . 33 VAL CB 1 1
11 13206 1 1 33 VAL CG1 C 0.546 -2.815 5.417 1.00 . A A . 33 VAL CG1 1 1
11 13207 1 1 33 VAL CG2 C -0.676 -1.177 3.948 1.00 . A A . 33 VAL CG2 1 1
11 13208 1 1 33 VAL H H -1.966 0.449 6.562 1.00 . A A . 33 VAL H 1 1
11 13209 1 1 33 VAL HA H -2.113 -2.450 5.976 1.00 . A A . 33 VAL HA 1 1
11 13210 1 1 33 VAL HB H 0.367 -0.720 5.747 1.00 . A A . 33 VAL HB 1 1
11 13211 1 1 33 VAL HG11 H 0.886 -3.000 6.426 1.00 . A A . 33 VAL HG11 1 1
11 13212 1 1 33 VAL HG12 H 1.400 -2.728 4.760 1.00 . A A . 33 VAL HG12 1 1
11 13213 1 1 33 VAL HG13 H -0.075 -3.639 5.091 1.00 . A A . 33 VAL HG13 1 1
11 13214 1 1 33 VAL HG21 H 0.205 -1.085 3.331 1.00 . A A . 33 VAL HG21 1 1
11 13215 1 1 33 VAL HG22 H -1.218 -0.242 3.940 1.00 . A A . 33 VAL HG22 1 1
11 13216 1 1 33 VAL HG23 H -1.309 -1.960 3.555 1.00 . A A . 33 VAL HG23 1 1
11 13217 1 1 33 VAL N N -2.331 -0.394 6.213 1.00 . A A . 33 VAL N 1 1
11 13218 1 1 33 VAL O O -0.591 -0.956 8.440 1.00 . A A . 33 VAL O 1 1
11 13219 1 1 34 SER C C 0.768 -3.974 9.545 1.00 . A A . 34 SER C 1 1
11 13220 1 1 34 SER CA C -0.692 -3.495 9.555 1.00 . A A . 34 SER CA 1 1
11 13221 1 1 34 SER CB C -1.584 -4.601 10.135 1.00 . A A . 34 SER CB 1 1
11 13222 1 1 34 SER H H -1.524 -3.811 7.616 1.00 . A A . 34 SER H 1 1
11 13223 1 1 34 SER HA H -0.767 -2.617 10.185 1.00 . A A . 34 SER HA 1 1
11 13224 1 1 34 SER HB2 H -1.284 -4.805 11.152 1.00 . A A . 34 SER HB2 1 1
11 13225 1 1 34 SER HB3 H -2.614 -4.272 10.126 1.00 . A A . 34 SER HB3 1 1
11 13226 1 1 34 SER HG H -1.977 -5.697 8.552 1.00 . A A . 34 SER HG 1 1
11 13227 1 1 34 SER N N -1.141 -3.120 8.203 1.00 . A A . 34 SER N 1 1
11 13228 1 1 34 SER O O 1.226 -4.572 8.568 1.00 . A A . 34 SER O 1 1
11 13229 1 1 34 SER OG O -1.483 -5.799 9.380 1.00 . A A . 34 SER OG 1 1
11 13230 1 1 35 ARG C C 3.083 -5.656 10.550 1.00 . A A . 35 ARG C 1 1
11 13231 1 1 35 ARG CA C 2.911 -4.139 10.735 1.00 . A A . 35 ARG CA 1 1
11 13232 1 1 35 ARG CB C 3.543 -3.696 12.071 1.00 . A A . 35 ARG CB 1 1
11 13233 1 1 35 ARG CD C 3.544 -3.787 14.598 1.00 . A A . 35 ARG CD 1 1
11 13234 1 1 35 ARG CG C 2.770 -4.121 13.322 1.00 . A A . 35 ARG CG 1 1
11 13235 1 1 35 ARG CZ C 3.136 -3.573 17.009 1.00 . A A . 35 ARG CZ 1 1
11 13236 1 1 35 ARG H H 1.082 -3.261 11.398 1.00 . A A . 35 ARG H 1 1
11 13237 1 1 35 ARG HA H 3.437 -3.641 9.930 1.00 . A A . 35 ARG HA 1 1
11 13238 1 1 35 ARG HB2 H 4.537 -4.115 12.137 1.00 . A A . 35 ARG HB2 1 1
11 13239 1 1 35 ARG HB3 H 3.622 -2.617 12.074 1.00 . A A . 35 ARG HB3 1 1
11 13240 1 1 35 ARG HD2 H 4.300 -4.544 14.751 1.00 . A A . 35 ARG HD2 1 1
11 13241 1 1 35 ARG HD3 H 4.024 -2.827 14.469 1.00 . A A . 35 ARG HD3 1 1
11 13242 1 1 35 ARG HE H 1.718 -3.770 15.650 1.00 . A A . 35 ARG HE 1 1
11 13243 1 1 35 ARG HG2 H 1.821 -3.604 13.341 1.00 . A A . 35 ARG HG2 1 1
11 13244 1 1 35 ARG HG3 H 2.597 -5.188 13.283 1.00 . A A . 35 ARG HG3 1 1
11 13245 1 1 35 ARG HH11 H 5.058 -3.700 16.497 1.00 . A A . 35 ARG HH11 1 1
11 13246 1 1 35 ARG HH12 H 4.742 -3.459 18.180 1.00 . A A . 35 ARG HH12 1 1
11 13247 1 1 35 ARG HH21 H 1.324 -3.406 17.826 1.00 . A A . 35 ARG HH21 1 1
11 13248 1 1 35 ARG HH22 H 2.658 -3.308 18.925 1.00 . A A . 35 ARG HH22 1 1
11 13249 1 1 35 ARG N N 1.498 -3.729 10.641 1.00 . A A . 35 ARG N 1 1
11 13250 1 1 35 ARG NE N 2.686 -3.730 15.787 1.00 . A A . 35 ARG NE 1 1
11 13251 1 1 35 ARG NH1 N 4.410 -3.577 17.246 1.00 . A A . 35 ARG NH1 1 1
11 13252 1 1 35 ARG NH2 N 2.310 -3.417 17.995 1.00 . A A . 35 ARG NH2 1 1
11 13253 1 1 35 ARG O O 4.121 -6.116 10.074 1.00 . A A . 35 ARG O 1 1
11 13254 1 1 36 ALA C C 2.367 -8.286 9.289 1.00 . A A . 36 ALA C 1 1
11 13255 1 1 36 ALA CA C 2.079 -7.886 10.747 1.00 . A A . 36 ALA CA 1 1
11 13256 1 1 36 ALA CB C 0.757 -8.490 11.214 1.00 . A A . 36 ALA CB 1 1
11 13257 1 1 36 ALA H H 1.264 -6.004 11.308 1.00 . A A . 36 ALA H 1 1
11 13258 1 1 36 ALA HA H 2.867 -8.277 11.377 1.00 . A A . 36 ALA HA 1 1
11 13259 1 1 36 ALA HB1 H 0.825 -9.569 11.194 1.00 . A A . 36 ALA HB1 1 1
11 13260 1 1 36 ALA HB2 H -0.041 -8.168 10.561 1.00 . A A . 36 ALA HB2 1 1
11 13261 1 1 36 ALA HB3 H 0.548 -8.164 12.223 1.00 . A A . 36 ALA HB3 1 1
11 13262 1 1 36 ALA N N 2.056 -6.426 10.914 1.00 . A A . 36 ALA N 1 1
11 13263 1 1 36 ALA O O 3.108 -9.237 9.027 1.00 . A A . 36 ALA O 1 1
11 13264 1 1 37 ALA C C 3.454 -7.438 6.519 1.00 . A A . 37 ALA C 1 1
11 13265 1 1 37 ALA CA C 2.005 -7.765 6.918 1.00 . A A . 37 ALA CA 1 1
11 13266 1 1 37 ALA CB C 1.024 -6.933 6.097 1.00 . A A . 37 ALA CB 1 1
11 13267 1 1 37 ALA H H 1.178 -6.815 8.628 1.00 . A A . 37 ALA H 1 1
11 13268 1 1 37 ALA HA H 1.813 -8.810 6.711 1.00 . A A . 37 ALA HA 1 1
11 13269 1 1 37 ALA HB1 H 1.137 -7.169 5.049 1.00 . A A . 37 ALA HB1 1 1
11 13270 1 1 37 ALA HB2 H 1.224 -5.881 6.253 1.00 . A A . 37 ALA HB2 1 1
11 13271 1 1 37 ALA HB3 H 0.016 -7.156 6.410 1.00 . A A . 37 ALA HB3 1 1
11 13272 1 1 37 ALA N N 1.782 -7.539 8.350 1.00 . A A . 37 ALA N 1 1
11 13273 1 1 37 ALA O O 4.101 -8.202 5.801 1.00 . A A . 37 ALA O 1 1
11 13274 1 1 38 LEU C C 6.345 -6.922 7.259 1.00 . A A . 38 LEU C 1 1
11 13275 1 1 38 LEU CA C 5.339 -5.884 6.736 1.00 . A A . 38 LEU CA 1 1
11 13276 1 1 38 LEU CB C 5.611 -4.517 7.382 1.00 . A A . 38 LEU CB 1 1
11 13277 1 1 38 LEU CD1 C 5.018 -2.081 7.652 1.00 . A A . 38 LEU CD1 1 1
11 13278 1 1 38 LEU CD2 C 4.864 -3.161 5.386 1.00 . A A . 38 LEU CD2 1 1
11 13279 1 1 38 LEU CG C 4.710 -3.371 6.894 1.00 . A A . 38 LEU CG 1 1
11 13280 1 1 38 LEU H H 3.384 -5.730 7.557 1.00 . A A . 38 LEU H 1 1
11 13281 1 1 38 LEU HA H 5.458 -5.796 5.665 1.00 . A A . 38 LEU HA 1 1
11 13282 1 1 38 LEU HB2 H 5.483 -4.618 8.451 1.00 . A A . 38 LEU HB2 1 1
11 13283 1 1 38 LEU HB3 H 6.639 -4.246 7.184 1.00 . A A . 38 LEU HB3 1 1
11 13284 1 1 38 LEU HD11 H 4.858 -2.237 8.710 1.00 . A A . 38 LEU HD11 1 1
11 13285 1 1 38 LEU HD12 H 4.368 -1.292 7.304 1.00 . A A . 38 LEU HD12 1 1
11 13286 1 1 38 LEU HD13 H 6.048 -1.798 7.483 1.00 . A A . 38 LEU HD13 1 1
11 13287 1 1 38 LEU HD21 H 5.889 -2.903 5.158 1.00 . A A . 38 LEU HD21 1 1
11 13288 1 1 38 LEU HD22 H 4.213 -2.363 5.065 1.00 . A A . 38 LEU HD22 1 1
11 13289 1 1 38 LEU HD23 H 4.599 -4.070 4.867 1.00 . A A . 38 LEU HD23 1 1
11 13290 1 1 38 LEU HG H 3.678 -3.630 7.090 1.00 . A A . 38 LEU HG 1 1
11 13291 1 1 38 LEU N N 3.956 -6.302 7.004 1.00 . A A . 38 LEU N 1 1
11 13292 1 1 38 LEU O O 7.330 -7.247 6.587 1.00 . A A . 38 LEU O 1 1
11 13293 1 1 39 GLN C C 6.901 -9.769 8.186 1.00 . A A . 39 GLN C 1 1
11 13294 1 1 39 GLN CA C 6.925 -8.497 9.049 1.00 . A A . 39 GLN CA 1 1
11 13295 1 1 39 GLN CB C 6.454 -8.825 10.477 1.00 . A A . 39 GLN CB 1 1
11 13296 1 1 39 GLN CD C 7.944 -7.109 11.618 1.00 . A A . 39 GLN CD 1 1
11 13297 1 1 39 GLN CG C 6.533 -7.648 11.448 1.00 . A A . 39 GLN CG 1 1
11 13298 1 1 39 GLN H H 5.322 -7.100 8.972 1.00 . A A . 39 GLN H 1 1
11 13299 1 1 39 GLN HA H 7.940 -8.126 9.094 1.00 . A A . 39 GLN HA 1 1
11 13300 1 1 39 GLN HB2 H 5.425 -9.159 10.436 1.00 . A A . 39 GLN HB2 1 1
11 13301 1 1 39 GLN HB3 H 7.064 -9.628 10.868 1.00 . A A . 39 GLN HB3 1 1
11 13302 1 1 39 GLN HE21 H 8.288 -8.399 13.074 1.00 . A A . 39 GLN HE21 1 1
11 13303 1 1 39 GLN HE22 H 9.593 -7.342 12.682 1.00 . A A . 39 GLN HE22 1 1
11 13304 1 1 39 GLN HG2 H 5.906 -6.852 11.079 1.00 . A A . 39 GLN HG2 1 1
11 13305 1 1 39 GLN HG3 H 6.168 -7.971 12.414 1.00 . A A . 39 GLN HG3 1 1
11 13306 1 1 39 GLN N N 6.088 -7.441 8.462 1.00 . A A . 39 GLN N 1 1
11 13307 1 1 39 GLN NE2 N 8.681 -7.674 12.550 1.00 . A A . 39 GLN NE2 1 1
11 13308 1 1 39 GLN O O 7.926 -10.437 8.016 1.00 . A A . 39 GLN O 1 1
11 13309 1 1 39 GLN OE1 O 8.371 -6.199 10.913 1.00 . A A . 39 GLN OE1 1 1
11 13310 1 1 40 ALA C C 6.379 -11.069 5.455 1.00 . A A . 40 ALA C 1 1
11 13311 1 1 40 ALA CA C 5.571 -11.251 6.749 1.00 . A A . 40 ALA CA 1 1
11 13312 1 1 40 ALA CB C 4.096 -11.474 6.430 1.00 . A A . 40 ALA CB 1 1
11 13313 1 1 40 ALA H H 4.939 -9.547 7.852 1.00 . A A . 40 ALA H 1 1
11 13314 1 1 40 ALA HA H 5.938 -12.127 7.269 1.00 . A A . 40 ALA HA 1 1
11 13315 1 1 40 ALA HB1 H 3.991 -12.347 5.803 1.00 . A A . 40 ALA HB1 1 1
11 13316 1 1 40 ALA HB2 H 3.705 -10.610 5.910 1.00 . A A . 40 ALA HB2 1 1
11 13317 1 1 40 ALA HB3 H 3.547 -11.620 7.348 1.00 . A A . 40 ALA HB3 1 1
11 13318 1 1 40 ALA N N 5.726 -10.096 7.643 1.00 . A A . 40 ALA N 1 1
11 13319 1 1 40 ALA O O 7.032 -11.999 4.980 1.00 . A A . 40 ALA O 1 1
11 13320 1 1 41 LEU C C 8.622 -9.502 4.025 1.00 . A A . 41 LEU C 1 1
11 13321 1 1 41 LEU CA C 7.117 -9.516 3.702 1.00 . A A . 41 LEU CA 1 1
11 13322 1 1 41 LEU CB C 6.692 -8.139 3.173 1.00 . A A . 41 LEU CB 1 1
11 13323 1 1 41 LEU CD1 C 4.890 -6.573 2.376 1.00 . A A . 41 LEU CD1 1 1
11 13324 1 1 41 LEU CD2 C 4.854 -8.982 1.661 1.00 . A A . 41 LEU CD2 1 1
11 13325 1 1 41 LEU CG C 5.210 -8.008 2.783 1.00 . A A . 41 LEU CG 1 1
11 13326 1 1 41 LEU H H 5.728 -9.188 5.276 1.00 . A A . 41 LEU H 1 1
11 13327 1 1 41 LEU HA H 6.926 -10.262 2.944 1.00 . A A . 41 LEU HA 1 1
11 13328 1 1 41 LEU HB2 H 6.907 -7.404 3.938 1.00 . A A . 41 LEU HB2 1 1
11 13329 1 1 41 LEU HB3 H 7.291 -7.910 2.302 1.00 . A A . 41 LEU HB3 1 1
11 13330 1 1 41 LEU HD11 H 5.507 -6.288 1.537 1.00 . A A . 41 LEU HD11 1 1
11 13331 1 1 41 LEU HD12 H 5.082 -5.910 3.207 1.00 . A A . 41 LEU HD12 1 1
11 13332 1 1 41 LEU HD13 H 3.849 -6.502 2.097 1.00 . A A . 41 LEU HD13 1 1
11 13333 1 1 41 LEU HD21 H 5.028 -9.996 1.992 1.00 . A A . 41 LEU HD21 1 1
11 13334 1 1 41 LEU HD22 H 5.467 -8.776 0.794 1.00 . A A . 41 LEU HD22 1 1
11 13335 1 1 41 LEU HD23 H 3.811 -8.864 1.400 1.00 . A A . 41 LEU HD23 1 1
11 13336 1 1 41 LEU HG H 4.600 -8.252 3.643 1.00 . A A . 41 LEU HG 1 1
11 13337 1 1 41 LEU N N 6.324 -9.862 4.891 1.00 . A A . 41 LEU N 1 1
11 13338 1 1 41 LEU O O 9.466 -9.671 3.142 1.00 . A A . 41 LEU O 1 1
11 13339 1 1 42 GLY C C 10.969 -7.867 5.608 1.00 . A A . 42 GLY C 1 1
11 13340 1 1 42 GLY CA C 10.331 -9.247 5.741 1.00 . A A . 42 GLY CA 1 1
11 13341 1 1 42 GLY H H 8.223 -9.150 5.952 1.00 . A A . 42 GLY H 1 1
11 13342 1 1 42 GLY HA2 H 10.370 -9.547 6.778 1.00 . A A . 42 GLY HA2 1 1
11 13343 1 1 42 GLY HA3 H 10.905 -9.954 5.156 1.00 . A A . 42 GLY HA3 1 1
11 13344 1 1 42 GLY N N 8.941 -9.282 5.299 1.00 . A A . 42 GLY N 1 1
11 13345 1 1 42 GLY O O 12.197 -7.745 5.580 1.00 . A A . 42 GLY O 1 1
11 13346 1 1 43 VAL C C 11.408 -5.015 6.661 1.00 . A A . 43 VAL C 1 1
11 13347 1 1 43 VAL CA C 10.641 -5.447 5.403 1.00 . A A . 43 VAL CA 1 1
11 13348 1 1 43 VAL CB C 9.485 -4.444 5.142 1.00 . A A . 43 VAL CB 1 1
11 13349 1 1 43 VAL CG1 C 10.025 -3.019 4.978 1.00 . A A . 43 VAL CG1 1 1
11 13350 1 1 43 VAL CG2 C 8.671 -4.869 3.919 1.00 . A A . 43 VAL CG2 1 1
11 13351 1 1 43 VAL H H 9.174 -6.977 5.580 1.00 . A A . 43 VAL H 1 1
11 13352 1 1 43 VAL HA H 11.314 -5.418 4.554 1.00 . A A . 43 VAL HA 1 1
11 13353 1 1 43 VAL HB H 8.829 -4.455 6.003 1.00 . A A . 43 VAL HB 1 1
11 13354 1 1 43 VAL HG11 H 10.571 -2.732 5.865 1.00 . A A . 43 VAL HG11 1 1
11 13355 1 1 43 VAL HG12 H 9.203 -2.333 4.828 1.00 . A A . 43 VAL HG12 1 1
11 13356 1 1 43 VAL HG13 H 10.688 -2.976 4.125 1.00 . A A . 43 VAL HG13 1 1
11 13357 1 1 43 VAL HG21 H 7.886 -4.149 3.735 1.00 . A A . 43 VAL HG21 1 1
11 13358 1 1 43 VAL HG22 H 8.231 -5.841 4.096 1.00 . A A . 43 VAL HG22 1 1
11 13359 1 1 43 VAL HG23 H 9.319 -4.922 3.054 1.00 . A A . 43 VAL HG23 1 1
11 13360 1 1 43 VAL N N 10.141 -6.822 5.536 1.00 . A A . 43 VAL N 1 1
11 13361 1 1 43 VAL O O 10.886 -5.088 7.774 1.00 . A A . 43 VAL O 1 1
11 13362 1 1 44 ALA C C 12.942 -2.853 8.239 1.00 . A A . 44 ALA C 1 1
11 13363 1 1 44 ALA CA C 13.486 -4.138 7.599 1.00 . A A . 44 ALA CA 1 1
11 13364 1 1 44 ALA CB C 14.925 -3.931 7.134 1.00 . A A . 44 ALA CB 1 1
11 13365 1 1 44 ALA H H 13.015 -4.543 5.569 1.00 . A A . 44 ALA H 1 1
11 13366 1 1 44 ALA HA H 13.484 -4.926 8.341 1.00 . A A . 44 ALA HA 1 1
11 13367 1 1 44 ALA HB1 H 15.303 -4.850 6.714 1.00 . A A . 44 ALA HB1 1 1
11 13368 1 1 44 ALA HB2 H 15.540 -3.641 7.975 1.00 . A A . 44 ALA HB2 1 1
11 13369 1 1 44 ALA HB3 H 14.954 -3.155 6.385 1.00 . A A . 44 ALA HB3 1 1
11 13370 1 1 44 ALA N N 12.650 -4.575 6.479 1.00 . A A . 44 ALA N 1 1
11 13371 1 1 44 ALA O O 12.628 -1.884 7.539 1.00 . A A . 44 ALA O 1 1
11 13372 1 1 45 GLU C C 13.204 -0.436 9.989 1.00 . A A . 45 GLU C 1 1
11 13373 1 1 45 GLU CA C 12.346 -1.675 10.302 1.00 . A A . 45 GLU CA 1 1
11 13374 1 1 45 GLU CB C 12.322 -1.953 11.815 1.00 . A A . 45 GLU CB 1 1
11 13375 1 1 45 GLU CD C 13.563 -2.770 13.876 1.00 . A A . 45 GLU CD 1 1
11 13376 1 1 45 GLU CG C 13.627 -2.512 12.377 1.00 . A A . 45 GLU CG 1 1
11 13377 1 1 45 GLU H H 13.064 -3.663 10.065 1.00 . A A . 45 GLU H 1 1
11 13378 1 1 45 GLU HA H 11.334 -1.481 9.972 1.00 . A A . 45 GLU HA 1 1
11 13379 1 1 45 GLU HB2 H 12.102 -1.031 12.333 1.00 . A A . 45 GLU HB2 1 1
11 13380 1 1 45 GLU HB3 H 11.534 -2.664 12.025 1.00 . A A . 45 GLU HB3 1 1
11 13381 1 1 45 GLU HG2 H 13.851 -3.445 11.877 1.00 . A A . 45 GLU HG2 1 1
11 13382 1 1 45 GLU HG3 H 14.421 -1.804 12.180 1.00 . A A . 45 GLU HG3 1 1
11 13383 1 1 45 GLU N N 12.825 -2.852 9.566 1.00 . A A . 45 GLU N 1 1
11 13384 1 1 45 GLU O O 14.432 -0.459 10.109 1.00 . A A . 45 GLU O 1 1
11 13385 1 1 45 GLU OE1 O 12.571 -3.374 14.343 1.00 . A A . 45 GLU OE1 1 1
11 13386 1 1 45 GLU OE2 O 14.511 -2.390 14.594 1.00 . A A . 45 GLU OE2 1 1
11 13387 1 1 46 GLY C C 13.241 1.943 7.594 1.00 . A A . 46 GLY C 1 1
11 13388 1 1 46 GLY CA C 13.248 1.834 9.117 1.00 . A A . 46 GLY CA 1 1
11 13389 1 1 46 GLY H H 11.562 0.642 9.616 1.00 . A A . 46 GLY H 1 1
11 13390 1 1 46 GLY HA2 H 12.767 2.709 9.532 1.00 . A A . 46 GLY HA2 1 1
11 13391 1 1 46 GLY HA3 H 14.273 1.802 9.460 1.00 . A A . 46 GLY HA3 1 1
11 13392 1 1 46 GLY N N 12.544 0.645 9.587 1.00 . A A . 46 GLY N 1 1
11 13393 1 1 46 GLY O O 13.761 2.905 7.024 1.00 . A A . 46 GLY O 1 1
11 13394 1 1 47 GLY C C 11.074 1.002 5.011 1.00 . A A . 47 GLY C 1 1
11 13395 1 1 47 GLY CA C 12.527 0.949 5.481 1.00 . A A . 47 GLY CA 1 1
11 13396 1 1 47 GLY H H 12.340 0.160 7.444 1.00 . A A . 47 GLY H 1 1
11 13397 1 1 47 GLY HA2 H 13.048 1.807 5.085 1.00 . A A . 47 GLY HA2 1 1
11 13398 1 1 47 GLY HA3 H 12.985 0.054 5.084 1.00 . A A . 47 GLY HA3 1 1
11 13399 1 1 47 GLY N N 12.664 0.935 6.935 1.00 . A A . 47 GLY N 1 1
11 13400 1 1 47 GLY O O 10.804 1.169 3.819 1.00 . A A . 47 GLY O 1 1
11 13401 1 1 48 GLU C C 8.219 2.267 5.187 1.00 . A A . 48 GLU C 1 1
11 13402 1 1 48 GLU CA C 8.699 0.874 5.634 1.00 . A A . 48 GLU CA 1 1
11 13403 1 1 48 GLU CB C 7.882 0.397 6.848 1.00 . A A . 48 GLU CB 1 1
11 13404 1 1 48 GLU CD C 9.282 1.474 8.693 1.00 . A A . 48 GLU CD 1 1
11 13405 1 1 48 GLU CG C 7.906 1.343 8.053 1.00 . A A . 48 GLU CG 1 1
11 13406 1 1 48 GLU H H 10.418 0.767 6.882 1.00 . A A . 48 GLU H 1 1
11 13407 1 1 48 GLU HA H 8.541 0.180 4.818 1.00 . A A . 48 GLU HA 1 1
11 13408 1 1 48 GLU HB2 H 6.853 0.270 6.543 1.00 . A A . 48 GLU HB2 1 1
11 13409 1 1 48 GLU HB3 H 8.268 -0.563 7.165 1.00 . A A . 48 GLU HB3 1 1
11 13410 1 1 48 GLU HG2 H 7.582 2.322 7.730 1.00 . A A . 48 GLU HG2 1 1
11 13411 1 1 48 GLU HG3 H 7.213 0.971 8.797 1.00 . A A . 48 GLU HG3 1 1
11 13412 1 1 48 GLU N N 10.139 0.868 5.949 1.00 . A A . 48 GLU N 1 1
11 13413 1 1 48 GLU O O 7.167 2.405 4.558 1.00 . A A . 48 GLU O 1 1
11 13414 1 1 48 GLU OE1 O 9.641 0.619 9.526 1.00 . A A . 48 GLU OE1 1 1
11 13415 1 1 48 GLU OE2 O 10.013 2.429 8.359 1.00 . A A . 48 GLU OE2 1 1
11 13416 1 1 49 ARG C C 8.951 4.867 3.598 1.00 . A A . 49 ARG C 1 1
11 13417 1 1 49 ARG CA C 8.691 4.672 5.102 1.00 . A A . 49 ARG CA 1 1
11 13418 1 1 49 ARG CB C 9.528 5.678 5.904 1.00 . A A . 49 ARG CB 1 1
11 13419 1 1 49 ARG CD C 10.071 6.703 8.153 1.00 . A A . 49 ARG CD 1 1
11 13420 1 1 49 ARG CG C 9.265 5.642 7.406 1.00 . A A . 49 ARG CG 1 1
11 13421 1 1 49 ARG CZ C 10.196 9.151 8.264 1.00 . A A . 49 ARG CZ 1 1
11 13422 1 1 49 ARG H H 9.772 3.136 6.103 1.00 . A A . 49 ARG H 1 1
11 13423 1 1 49 ARG HA H 7.644 4.859 5.298 1.00 . A A . 49 ARG HA 1 1
11 13424 1 1 49 ARG HB2 H 10.575 5.465 5.739 1.00 . A A . 49 ARG HB2 1 1
11 13425 1 1 49 ARG HB3 H 9.314 6.676 5.546 1.00 . A A . 49 ARG HB3 1 1
11 13426 1 1 49 ARG HD2 H 9.848 6.628 9.207 1.00 . A A . 49 ARG HD2 1 1
11 13427 1 1 49 ARG HD3 H 11.122 6.512 7.995 1.00 . A A . 49 ARG HD3 1 1
11 13428 1 1 49 ARG HE H 9.185 8.151 6.911 1.00 . A A . 49 ARG HE 1 1
11 13429 1 1 49 ARG HG2 H 8.213 5.816 7.581 1.00 . A A . 49 ARG HG2 1 1
11 13430 1 1 49 ARG HG3 H 9.536 4.665 7.783 1.00 . A A . 49 ARG HG3 1 1
11 13431 1 1 49 ARG HH11 H 11.249 8.218 9.671 1.00 . A A . 49 ARG HH11 1 1
11 13432 1 1 49 ARG HH12 H 11.308 9.943 9.706 1.00 . A A . 49 ARG HH12 1 1
11 13433 1 1 49 ARG HH21 H 9.268 10.356 6.984 1.00 . A A . 49 ARG HH21 1 1
11 13434 1 1 49 ARG HH22 H 10.193 11.135 8.222 1.00 . A A . 49 ARG HH22 1 1
11 13435 1 1 49 ARG N N 8.989 3.300 5.532 1.00 . A A . 49 ARG N 1 1
11 13436 1 1 49 ARG NE N 9.759 8.060 7.697 1.00 . A A . 49 ARG NE 1 1
11 13437 1 1 49 ARG NH1 N 10.976 9.098 9.296 1.00 . A A . 49 ARG NH1 1 1
11 13438 1 1 49 ARG NH2 N 9.861 10.301 7.787 1.00 . A A . 49 ARG NH2 1 1
11 13439 1 1 49 ARG O O 8.524 5.863 3.010 1.00 . A A . 49 ARG O 1 1
11 13440 1 1 50 CYS C C 9.404 2.812 0.763 1.00 . A A . 50 CYS C 1 1
11 13441 1 1 50 CYS CA C 9.995 3.994 1.554 1.00 . A A . 50 CYS CA 1 1
11 13442 1 1 50 CYS CB C 11.521 4.031 1.381 1.00 . A A . 50 CYS CB 1 1
11 13443 1 1 50 CYS H H 9.940 3.129 3.495 1.00 . A A . 50 CYS H 1 1
11 13444 1 1 50 CYS HA H 9.580 4.912 1.162 1.00 . A A . 50 CYS HA 1 1
11 13445 1 1 50 CYS HB2 H 11.940 3.099 1.733 1.00 . A A . 50 CYS HB2 1 1
11 13446 1 1 50 CYS HB3 H 11.757 4.148 0.332 1.00 . A A . 50 CYS HB3 1 1
11 13447 1 1 50 CYS HG H 13.553 4.950 2.619 1.00 . A A . 50 CYS HG 1 1
11 13448 1 1 50 CYS N N 9.650 3.912 2.980 1.00 . A A . 50 CYS N 1 1
11 13449 1 1 50 CYS O O 10.079 1.805 0.532 1.00 . A A . 50 CYS O 1 1
11 13450 1 1 50 CYS SG S 12.341 5.369 2.285 1.00 . A A . 50 CYS SG 1 1
11 13451 1 1 51 PRO C C 8.110 1.554 -1.782 1.00 . A A . 51 PRO C 1 1
11 13452 1 1 51 PRO CA C 7.453 1.839 -0.419 1.00 . A A . 51 PRO CA 1 1
11 13453 1 1 51 PRO CB C 6.020 2.369 -0.595 1.00 . A A . 51 PRO CB 1 1
11 13454 1 1 51 PRO CD C 7.242 4.079 0.546 1.00 . A A . 51 PRO CD 1 1
11 13455 1 1 51 PRO CG C 6.133 3.850 -0.447 1.00 . A A . 51 PRO CG 1 1
11 13456 1 1 51 PRO HA H 7.428 0.922 0.156 1.00 . A A . 51 PRO HA 1 1
11 13457 1 1 51 PRO HB2 H 5.644 2.094 -1.573 1.00 . A A . 51 PRO HB2 1 1
11 13458 1 1 51 PRO HB3 H 5.382 1.944 0.169 1.00 . A A . 51 PRO HB3 1 1
11 13459 1 1 51 PRO HD2 H 7.759 5.005 0.334 1.00 . A A . 51 PRO HD2 1 1
11 13460 1 1 51 PRO HD3 H 6.854 4.085 1.555 1.00 . A A . 51 PRO HD3 1 1
11 13461 1 1 51 PRO HG2 H 6.384 4.297 -1.400 1.00 . A A . 51 PRO HG2 1 1
11 13462 1 1 51 PRO HG3 H 5.205 4.257 -0.074 1.00 . A A . 51 PRO HG3 1 1
11 13463 1 1 51 PRO N N 8.128 2.917 0.331 1.00 . A A . 51 PRO N 1 1
11 13464 1 1 51 PRO O O 8.052 0.430 -2.290 1.00 . A A . 51 PRO O 1 1
11 13465 1 1 52 GLN C C 10.668 1.497 -3.525 1.00 . A A . 52 GLN C 1 1
11 13466 1 1 52 GLN CA C 9.450 2.431 -3.645 1.00 . A A . 52 GLN CA 1 1
11 13467 1 1 52 GLN CB C 9.907 3.803 -4.183 1.00 . A A . 52 GLN CB 1 1
11 13468 1 1 52 GLN CD C 8.545 5.686 -3.119 1.00 . A A . 52 GLN CD 1 1
11 13469 1 1 52 GLN CG C 8.787 4.831 -4.358 1.00 . A A . 52 GLN CG 1 1
11 13470 1 1 52 GLN H H 8.775 3.438 -1.898 1.00 . A A . 52 GLN H 1 1
11 13471 1 1 52 GLN HA H 8.751 1.996 -4.348 1.00 . A A . 52 GLN HA 1 1
11 13472 1 1 52 GLN HB2 H 10.637 4.216 -3.502 1.00 . A A . 52 GLN HB2 1 1
11 13473 1 1 52 GLN HB3 H 10.379 3.653 -5.146 1.00 . A A . 52 GLN HB3 1 1
11 13474 1 1 52 GLN HE21 H 7.920 7.188 -4.243 1.00 . A A . 52 GLN HE21 1 1
11 13475 1 1 52 GLN HE22 H 7.912 7.466 -2.539 1.00 . A A . 52 GLN HE22 1 1
11 13476 1 1 52 GLN HG2 H 9.046 5.486 -5.178 1.00 . A A . 52 GLN HG2 1 1
11 13477 1 1 52 GLN HG3 H 7.872 4.309 -4.598 1.00 . A A . 52 GLN HG3 1 1
11 13478 1 1 52 GLN N N 8.757 2.572 -2.357 1.00 . A A . 52 GLN N 1 1
11 13479 1 1 52 GLN NE2 N 8.082 6.903 -3.322 1.00 . A A . 52 GLN NE2 1 1
11 13480 1 1 52 GLN O O 11.196 1.008 -4.525 1.00 . A A . 52 GLN O 1 1
11 13481 1 1 52 GLN OE1 O 8.776 5.260 -1.994 1.00 . A A . 52 GLN OE1 1 1
11 13482 1 1 53 SER C C 11.769 -1.090 -1.866 1.00 . A A . 53 SER C 1 1
11 13483 1 1 53 SER CA C 12.244 0.360 -2.029 1.00 . A A . 53 SER CA 1 1
11 13484 1 1 53 SER CB C 13.001 0.797 -0.768 1.00 . A A . 53 SER CB 1 1
11 13485 1 1 53 SER H H 10.693 1.731 -1.538 1.00 . A A . 53 SER H 1 1
11 13486 1 1 53 SER HA H 12.915 0.411 -2.876 1.00 . A A . 53 SER HA 1 1
11 13487 1 1 53 SER HB2 H 12.335 0.765 0.082 1.00 . A A . 53 SER HB2 1 1
11 13488 1 1 53 SER HB3 H 13.830 0.123 -0.598 1.00 . A A . 53 SER HB3 1 1
11 13489 1 1 53 SER HG H 14.438 2.129 -0.637 1.00 . A A . 53 SER HG 1 1
11 13490 1 1 53 SER N N 11.117 1.268 -2.292 1.00 . A A . 53 SER N 1 1
11 13491 1 1 53 SER O O 12.527 -2.033 -2.099 1.00 . A A . 53 SER O 1 1
11 13492 1 1 53 SER OG O 13.507 2.117 -0.899 1.00 . A A . 53 SER OG 1 1
11 13493 1 1 54 VAL C C 9.333 -3.175 -2.523 1.00 . A A . 54 VAL C 1 1
11 13494 1 1 54 VAL CA C 9.938 -2.590 -1.237 1.00 . A A . 54 VAL CA 1 1
11 13495 1 1 54 VAL CB C 8.846 -2.544 -0.138 1.00 . A A . 54 VAL CB 1 1
11 13496 1 1 54 VAL CG1 C 8.292 -3.941 0.141 1.00 . A A . 54 VAL CG1 1 1
11 13497 1 1 54 VAL CG2 C 9.393 -1.910 1.142 1.00 . A A . 54 VAL CG2 1 1
11 13498 1 1 54 VAL H H 9.949 -0.471 -1.320 1.00 . A A . 54 VAL H 1 1
11 13499 1 1 54 VAL HA H 10.731 -3.244 -0.895 1.00 . A A . 54 VAL HA 1 1
11 13500 1 1 54 VAL HB H 8.032 -1.928 -0.495 1.00 . A A . 54 VAL HB 1 1
11 13501 1 1 54 VAL HG11 H 9.097 -4.595 0.446 1.00 . A A . 54 VAL HG11 1 1
11 13502 1 1 54 VAL HG12 H 7.831 -4.333 -0.756 1.00 . A A . 54 VAL HG12 1 1
11 13503 1 1 54 VAL HG13 H 7.554 -3.889 0.929 1.00 . A A . 54 VAL HG13 1 1
11 13504 1 1 54 VAL HG21 H 9.722 -0.903 0.932 1.00 . A A . 54 VAL HG21 1 1
11 13505 1 1 54 VAL HG22 H 10.228 -2.493 1.505 1.00 . A A . 54 VAL HG22 1 1
11 13506 1 1 54 VAL HG23 H 8.618 -1.884 1.894 1.00 . A A . 54 VAL HG23 1 1
11 13507 1 1 54 VAL N N 10.510 -1.260 -1.466 1.00 . A A . 54 VAL N 1 1
11 13508 1 1 54 VAL O O 9.686 -4.279 -2.945 1.00 . A A . 54 VAL O 1 1
11 13509 1 1 55 GLY C C 6.235 -2.981 -4.189 1.00 . A A . 55 GLY C 1 1
11 13510 1 1 55 GLY CA C 7.750 -2.898 -4.350 1.00 . A A . 55 GLY CA 1 1
11 13511 1 1 55 GLY H H 8.193 -1.549 -2.768 1.00 . A A . 55 GLY H 1 1
11 13512 1 1 55 GLY HA2 H 7.976 -2.214 -5.155 1.00 . A A . 55 GLY HA2 1 1
11 13513 1 1 55 GLY HA3 H 8.125 -3.879 -4.609 1.00 . A A . 55 GLY HA3 1 1
11 13514 1 1 55 GLY N N 8.418 -2.429 -3.138 1.00 . A A . 55 GLY N 1 1
11 13515 1 1 55 GLY O O 5.527 -2.002 -4.424 1.00 . A A . 55 GLY O 1 1
11 13516 1 1 56 TRP C C 3.995 -4.779 -2.122 1.00 . A A . 56 TRP C 1 1
11 13517 1 1 56 TRP CA C 4.293 -4.339 -3.566 1.00 . A A . 56 TRP CA 1 1
11 13518 1 1 56 TRP CB C 3.708 -5.349 -4.577 1.00 . A A . 56 TRP CB 1 1
11 13519 1 1 56 TRP CD1 C 5.216 -7.314 -3.856 1.00 . A A . 56 TRP CD1 1 1
11 13520 1 1 56 TRP CD2 C 4.759 -7.259 -6.044 1.00 . A A . 56 TRP CD2 1 1
11 13521 1 1 56 TRP CE2 C 5.586 -8.366 -5.786 1.00 . A A . 56 TRP CE2 1 1
11 13522 1 1 56 TRP CE3 C 4.341 -7.023 -7.358 1.00 . A A . 56 TRP CE3 1 1
11 13523 1 1 56 TRP CG C 4.540 -6.588 -4.796 1.00 . A A . 56 TRP CG 1 1
11 13524 1 1 56 TRP CH2 C 5.574 -8.988 -8.062 1.00 . A A . 56 TRP CH2 1 1
11 13525 1 1 56 TRP CZ2 C 5.998 -9.241 -6.787 1.00 . A A . 56 TRP CZ2 1 1
11 13526 1 1 56 TRP CZ3 C 4.750 -7.893 -8.352 1.00 . A A . 56 TRP CZ3 1 1
11 13527 1 1 56 TRP H H 6.343 -4.898 -3.633 1.00 . A A . 56 TRP H 1 1
11 13528 1 1 56 TRP HA H 3.813 -3.381 -3.725 1.00 . A A . 56 TRP HA 1 1
11 13529 1 1 56 TRP HB2 H 2.737 -5.668 -4.232 1.00 . A A . 56 TRP HB2 1 1
11 13530 1 1 56 TRP HB3 H 3.591 -4.855 -5.533 1.00 . A A . 56 TRP HB3 1 1
11 13531 1 1 56 TRP HD1 H 5.249 -7.067 -2.806 1.00 . A A . 56 TRP HD1 1 1
11 13532 1 1 56 TRP HE1 H 6.408 -9.038 -3.979 1.00 . A A . 56 TRP HE1 1 1
11 13533 1 1 56 TRP HE3 H 3.707 -6.183 -7.600 1.00 . A A . 56 TRP HE3 1 1
11 13534 1 1 56 TRP HH2 H 5.870 -9.640 -8.871 1.00 . A A . 56 TRP HH2 1 1
11 13535 1 1 56 TRP HZ2 H 6.632 -10.090 -6.579 1.00 . A A . 56 TRP HZ2 1 1
11 13536 1 1 56 TRP HZ3 H 4.436 -7.727 -9.373 1.00 . A A . 56 TRP HZ3 1 1
11 13537 1 1 56 TRP N N 5.734 -4.147 -3.792 1.00 . A A . 56 TRP N 1 1
11 13538 1 1 56 TRP NE1 N 5.853 -8.375 -4.445 1.00 . A A . 56 TRP NE1 1 1
11 13539 1 1 56 TRP O O 4.747 -5.550 -1.526 1.00 . A A . 56 TRP O 1 1
11 13540 1 1 57 MET C C 0.952 -4.831 -0.134 1.00 . A A . 57 MET C 1 1
11 13541 1 1 57 MET CA C 2.478 -4.639 -0.198 1.00 . A A . 57 MET CA 1 1
11 13542 1 1 57 MET CB C 2.899 -3.577 0.835 1.00 . A A . 57 MET CB 1 1
11 13543 1 1 57 MET CE C 4.058 -0.764 -0.210 1.00 . A A . 57 MET CE 1 1
11 13544 1 1 57 MET CG C 4.398 -3.290 0.883 1.00 . A A . 57 MET CG 1 1
11 13545 1 1 57 MET H H 2.372 -3.608 -2.057 1.00 . A A . 57 MET H 1 1
11 13546 1 1 57 MET HA H 2.955 -5.577 0.049 1.00 . A A . 57 MET HA 1 1
11 13547 1 1 57 MET HB2 H 2.390 -2.651 0.607 1.00 . A A . 57 MET HB2 1 1
11 13548 1 1 57 MET HB3 H 2.590 -3.910 1.817 1.00 . A A . 57 MET HB3 1 1
11 13549 1 1 57 MET HE1 H 4.292 -0.383 0.775 1.00 . A A . 57 MET HE1 1 1
11 13550 1 1 57 MET HE2 H 2.999 -0.964 -0.277 1.00 . A A . 57 MET HE2 1 1
11 13551 1 1 57 MET HE3 H 4.332 -0.030 -0.954 1.00 . A A . 57 MET HE3 1 1
11 13552 1 1 57 MET HG2 H 4.623 -2.770 1.802 1.00 . A A . 57 MET HG2 1 1
11 13553 1 1 57 MET HG3 H 4.931 -4.231 0.865 1.00 . A A . 57 MET HG3 1 1
11 13554 1 1 57 MET N N 2.904 -4.261 -1.554 1.00 . A A . 57 MET N 1 1
11 13555 1 1 57 MET O O 0.206 -4.158 -0.844 1.00 . A A . 57 MET O 1 1
11 13556 1 1 57 MET SD S 4.970 -2.278 -0.500 1.00 . A A . 57 MET SD 1 1
11 13557 1 1 58 PRO C C -1.584 -4.909 1.883 1.00 . A A . 58 PRO C 1 1
11 13558 1 1 58 PRO CA C -0.979 -5.954 0.923 1.00 . A A . 58 PRO CA 1 1
11 13559 1 1 58 PRO CB C -1.047 -7.356 1.530 1.00 . A A . 58 PRO CB 1 1
11 13560 1 1 58 PRO CD C 1.270 -6.725 1.490 1.00 . A A . 58 PRO CD 1 1
11 13561 1 1 58 PRO CG C 0.241 -7.507 2.270 1.00 . A A . 58 PRO CG 1 1
11 13562 1 1 58 PRO HA H -1.522 -5.939 -0.013 1.00 . A A . 58 PRO HA 1 1
11 13563 1 1 58 PRO HB2 H -1.899 -7.431 2.194 1.00 . A A . 58 PRO HB2 1 1
11 13564 1 1 58 PRO HB3 H -1.135 -8.089 0.739 1.00 . A A . 58 PRO HB3 1 1
11 13565 1 1 58 PRO HD2 H 1.940 -6.206 2.164 1.00 . A A . 58 PRO HD2 1 1
11 13566 1 1 58 PRO HD3 H 1.827 -7.381 0.836 1.00 . A A . 58 PRO HD3 1 1
11 13567 1 1 58 PRO HG2 H 0.141 -7.103 3.268 1.00 . A A . 58 PRO HG2 1 1
11 13568 1 1 58 PRO HG3 H 0.519 -8.552 2.317 1.00 . A A . 58 PRO HG3 1 1
11 13569 1 1 58 PRO N N 0.465 -5.764 0.708 1.00 . A A . 58 PRO N 1 1
11 13570 1 1 58 PRO O O -1.101 -4.721 3.002 1.00 . A A . 58 PRO O 1 1
11 13571 1 1 59 GLY C C -4.775 -3.031 1.970 1.00 . A A . 59 GLY C 1 1
11 13572 1 1 59 GLY CA C -3.289 -3.214 2.272 1.00 . A A . 59 GLY CA 1 1
11 13573 1 1 59 GLY H H -2.992 -4.417 0.542 1.00 . A A . 59 GLY H 1 1
11 13574 1 1 59 GLY HA2 H -3.180 -3.491 3.311 1.00 . A A . 59 GLY HA2 1 1
11 13575 1 1 59 GLY HA3 H -2.787 -2.271 2.111 1.00 . A A . 59 GLY HA3 1 1
11 13576 1 1 59 GLY N N -2.645 -4.231 1.441 1.00 . A A . 59 GLY N 1 1
11 13577 1 1 59 GLY O O -5.299 -3.599 1.008 1.00 . A A . 59 GLY O 1 1
11 13578 1 1 60 LEU C C -7.168 -0.681 1.882 1.00 . A A . 60 LEU C 1 1
11 13579 1 1 60 LEU CA C -6.888 -1.987 2.647 1.00 . A A . 60 LEU CA 1 1
11 13580 1 1 60 LEU CB C -7.545 -1.930 4.036 1.00 . A A . 60 LEU CB 1 1
11 13581 1 1 60 LEU CD1 C -9.772 -2.956 3.420 1.00 . A A . 60 LEU CD1 1 1
11 13582 1 1 60 LEU CD2 C -9.587 -1.497 5.458 1.00 . A A . 60 LEU CD2 1 1
11 13583 1 1 60 LEU CG C -9.076 -1.747 4.041 1.00 . A A . 60 LEU CG 1 1
11 13584 1 1 60 LEU H H -4.962 -1.783 3.518 1.00 . A A . 60 LEU H 1 1
11 13585 1 1 60 LEU HA H -7.312 -2.816 2.095 1.00 . A A . 60 LEU HA 1 1
11 13586 1 1 60 LEU HB2 H -7.311 -2.849 4.559 1.00 . A A . 60 LEU HB2 1 1
11 13587 1 1 60 LEU HB3 H -7.105 -1.108 4.583 1.00 . A A . 60 LEU HB3 1 1
11 13588 1 1 60 LEU HD11 H -9.538 -3.844 3.989 1.00 . A A . 60 LEU HD11 1 1
11 13589 1 1 60 LEU HD12 H -9.436 -3.082 2.401 1.00 . A A . 60 LEU HD12 1 1
11 13590 1 1 60 LEU HD13 H -10.842 -2.798 3.425 1.00 . A A . 60 LEU HD13 1 1
11 13591 1 1 60 LEU HD21 H -9.339 -2.340 6.087 1.00 . A A . 60 LEU HD21 1 1
11 13592 1 1 60 LEU HD22 H -10.660 -1.369 5.437 1.00 . A A . 60 LEU HD22 1 1
11 13593 1 1 60 LEU HD23 H -9.127 -0.604 5.857 1.00 . A A . 60 LEU HD23 1 1
11 13594 1 1 60 LEU HG H -9.326 -0.882 3.442 1.00 . A A . 60 LEU HG 1 1
11 13595 1 1 60 LEU N N -5.447 -2.227 2.791 1.00 . A A . 60 LEU N 1 1
11 13596 1 1 60 LEU O O -6.772 0.398 2.321 1.00 . A A . 60 LEU O 1 1
11 13597 1 1 61 ASN C C -9.652 0.861 0.368 1.00 . A A . 61 ASN C 1 1
11 13598 1 1 61 ASN CA C -8.252 0.382 -0.054 1.00 . A A . 61 ASN CA 1 1
11 13599 1 1 61 ASN CB C -8.240 0.039 -1.551 1.00 . A A . 61 ASN CB 1 1
11 13600 1 1 61 ASN CG C -8.724 1.189 -2.418 1.00 . A A . 61 ASN CG 1 1
11 13601 1 1 61 ASN H H -8.084 -1.690 0.413 1.00 . A A . 61 ASN H 1 1
11 13602 1 1 61 ASN HA H -7.538 1.173 0.134 1.00 . A A . 61 ASN HA 1 1
11 13603 1 1 61 ASN HB2 H -7.231 -0.209 -1.847 1.00 . A A . 61 ASN HB2 1 1
11 13604 1 1 61 ASN HB3 H -8.883 -0.813 -1.724 1.00 . A A . 61 ASN HB3 1 1
11 13605 1 1 61 ASN HD21 H -6.882 1.897 -2.577 1.00 . A A . 61 ASN HD21 1 1
11 13606 1 1 61 ASN HD22 H -8.107 2.793 -3.394 1.00 . A A . 61 ASN HD22 1 1
11 13607 1 1 61 ASN N N -7.846 -0.793 0.737 1.00 . A A . 61 ASN N 1 1
11 13608 1 1 61 ASN ND2 N -7.814 2.041 -2.840 1.00 . A A . 61 ASN ND2 1 1
11 13609 1 1 61 ASN O O -10.626 0.113 0.276 1.00 . A A . 61 ASN O 1 1
11 13610 1 1 61 ASN OD1 O -9.914 1.314 -2.698 1.00 . A A . 61 ASN OD1 1 1
11 13611 1 1 62 GLU C C -12.104 2.901 0.295 1.00 . A A . 62 GLU C 1 1
11 13612 1 1 62 GLU CA C -11.020 2.632 1.361 1.00 . A A . 62 GLU CA 1 1
11 13613 1 1 62 GLU CB C -10.771 3.901 2.189 1.00 . A A . 62 GLU CB 1 1
11 13614 1 1 62 GLU CD C -9.901 4.821 4.403 1.00 . A A . 62 GLU CD 1 1
11 13615 1 1 62 GLU CG C -9.839 3.688 3.382 1.00 . A A . 62 GLU CG 1 1
11 13616 1 1 62 GLU H H -8.968 2.700 0.779 1.00 . A A . 62 GLU H 1 1
11 13617 1 1 62 GLU HA H -11.401 1.871 2.029 1.00 . A A . 62 GLU HA 1 1
11 13618 1 1 62 GLU HB2 H -10.334 4.654 1.549 1.00 . A A . 62 GLU HB2 1 1
11 13619 1 1 62 GLU HB3 H -11.720 4.267 2.561 1.00 . A A . 62 GLU HB3 1 1
11 13620 1 1 62 GLU HG2 H -10.114 2.765 3.874 1.00 . A A . 62 GLU HG2 1 1
11 13621 1 1 62 GLU HG3 H -8.825 3.609 3.018 1.00 . A A . 62 GLU HG3 1 1
11 13622 1 1 62 GLU N N -9.756 2.115 0.808 1.00 . A A . 62 GLU N 1 1
11 13623 1 1 62 GLU O O -13.251 3.185 0.646 1.00 . A A . 62 GLU O 1 1
11 13624 1 1 62 GLU OE1 O -10.051 5.997 4.001 1.00 . A A . 62 GLU OE1 1 1
11 13625 1 1 62 GLU OE2 O -9.823 4.535 5.620 1.00 . A A . 62 GLU OE2 1 1
11 13626 1 1 63 ARG C C -13.578 1.704 -2.287 1.00 . A A . 63 ARG C 1 1
11 13627 1 1 63 ARG CA C -12.778 2.993 -2.058 1.00 . A A . 63 ARG CA 1 1
11 13628 1 1 63 ARG CB C -12.144 3.444 -3.383 1.00 . A A . 63 ARG CB 1 1
11 13629 1 1 63 ARG CD C -11.087 5.327 -4.673 1.00 . A A . 63 ARG CD 1 1
11 13630 1 1 63 ARG CG C -11.364 4.747 -3.291 1.00 . A A . 63 ARG CG 1 1
11 13631 1 1 63 ARG CZ C -10.359 7.663 -4.812 1.00 . A A . 63 ARG CZ 1 1
11 13632 1 1 63 ARG H H -10.837 2.621 -1.240 1.00 . A A . 63 ARG H 1 1
11 13633 1 1 63 ARG HA H -13.463 3.763 -1.725 1.00 . A A . 63 ARG HA 1 1
11 13634 1 1 63 ARG HB2 H -11.471 2.673 -3.729 1.00 . A A . 63 ARG HB2 1 1
11 13635 1 1 63 ARG HB3 H -12.929 3.573 -4.118 1.00 . A A . 63 ARG HB3 1 1
11 13636 1 1 63 ARG HD2 H -10.720 4.537 -5.313 1.00 . A A . 63 ARG HD2 1 1
11 13637 1 1 63 ARG HD3 H -12.011 5.714 -5.079 1.00 . A A . 63 ARG HD3 1 1
11 13638 1 1 63 ARG HE H -9.160 6.131 -4.517 1.00 . A A . 63 ARG HE 1 1
11 13639 1 1 63 ARG HG2 H -11.938 5.462 -2.720 1.00 . A A . 63 ARG HG2 1 1
11 13640 1 1 63 ARG HG3 H -10.423 4.558 -2.793 1.00 . A A . 63 ARG HG3 1 1
11 13641 1 1 63 ARG HH11 H -12.339 7.441 -4.866 1.00 . A A . 63 ARG HH11 1 1
11 13642 1 1 63 ARG HH12 H -11.752 9.058 -5.055 1.00 . A A . 63 ARG HH12 1 1
11 13643 1 1 63 ARG HH21 H -8.447 8.197 -4.790 1.00 . A A . 63 ARG HH21 1 1
11 13644 1 1 63 ARG HH22 H -9.587 9.482 -5.010 1.00 . A A . 63 ARG HH22 1 1
11 13645 1 1 63 ARG N N -11.769 2.811 -0.997 1.00 . A A . 63 ARG N 1 1
11 13646 1 1 63 ARG NE N -10.095 6.396 -4.638 1.00 . A A . 63 ARG NE 1 1
11 13647 1 1 63 ARG NH1 N -11.578 8.084 -4.918 1.00 . A A . 63 ARG NH1 1 1
11 13648 1 1 63 ARG NH2 N -9.389 8.512 -4.874 1.00 . A A . 63 ARG NH2 1 1
11 13649 1 1 63 ARG O O -14.810 1.706 -2.239 1.00 . A A . 63 ARG O 1 1
11 13650 1 1 64 THR C C -13.719 -1.424 -1.392 1.00 . A A . 64 THR C 1 1
11 13651 1 1 64 THR CA C -13.515 -0.703 -2.732 1.00 . A A . 64 THR CA 1 1
11 13652 1 1 64 THR CB C -12.683 -1.612 -3.668 1.00 . A A . 64 THR CB 1 1
11 13653 1 1 64 THR CG2 C -12.615 -1.034 -5.078 1.00 . A A . 64 THR CG2 1 1
11 13654 1 1 64 THR H H -11.893 0.672 -2.611 1.00 . A A . 64 THR H 1 1
11 13655 1 1 64 THR HA H -14.482 -0.539 -3.191 1.00 . A A . 64 THR HA 1 1
11 13656 1 1 64 THR HB H -13.158 -2.583 -3.717 1.00 . A A . 64 THR HB 1 1
11 13657 1 1 64 THR HG1 H -10.763 -2.061 -3.855 1.00 . A A . 64 THR HG1 1 1
11 13658 1 1 64 THR HG21 H -12.167 -0.050 -5.046 1.00 . A A . 64 THR HG21 1 1
11 13659 1 1 64 THR HG22 H -13.613 -0.960 -5.488 1.00 . A A . 64 THR HG22 1 1
11 13660 1 1 64 THR HG23 H -12.017 -1.680 -5.705 1.00 . A A . 64 THR HG23 1 1
11 13661 1 1 64 THR N N -12.873 0.606 -2.544 1.00 . A A . 64 THR N 1 1
11 13662 1 1 64 THR O O -14.425 -2.427 -1.319 1.00 . A A . 64 THR O 1 1
11 13663 1 1 64 THR OG1 O -11.354 -1.773 -3.146 1.00 . A A . 64 THR OG1 1 1
11 13664 1 1 65 ARG C C -12.571 -2.891 1.069 1.00 . A A . 65 ARG C 1 1
11 13665 1 1 65 ARG CA C -13.168 -1.472 1.019 1.00 . A A . 65 ARG CA 1 1
11 13666 1 1 65 ARG CB C -14.616 -1.489 1.550 1.00 . A A . 65 ARG CB 1 1
11 13667 1 1 65 ARG CD C -15.931 0.355 0.402 1.00 . A A . 65 ARG CD 1 1
11 13668 1 1 65 ARG CG C -15.268 -0.108 1.696 1.00 . A A . 65 ARG CG 1 1
11 13669 1 1 65 ARG CZ C -17.492 -0.595 -1.237 1.00 . A A . 65 ARG CZ 1 1
11 13670 1 1 65 ARG H H -12.541 -0.097 -0.472 1.00 . A A . 65 ARG H 1 1
11 13671 1 1 65 ARG HA H -12.575 -0.839 1.664 1.00 . A A . 65 ARG HA 1 1
11 13672 1 1 65 ARG HB2 H -15.225 -2.079 0.878 1.00 . A A . 65 ARG HB2 1 1
11 13673 1 1 65 ARG HB3 H -14.619 -1.964 2.521 1.00 . A A . 65 ARG HB3 1 1
11 13674 1 1 65 ARG HD2 H -16.395 1.317 0.571 1.00 . A A . 65 ARG HD2 1 1
11 13675 1 1 65 ARG HD3 H -15.175 0.452 -0.366 1.00 . A A . 65 ARG HD3 1 1
11 13676 1 1 65 ARG HE H -17.240 -1.276 0.587 1.00 . A A . 65 ARG HE 1 1
11 13677 1 1 65 ARG HG2 H -16.019 -0.157 2.471 1.00 . A A . 65 ARG HG2 1 1
11 13678 1 1 65 ARG HG3 H -14.509 0.609 1.978 1.00 . A A . 65 ARG HG3 1 1
11 13679 1 1 65 ARG HH11 H -16.473 0.977 -1.907 1.00 . A A . 65 ARG HH11 1 1
11 13680 1 1 65 ARG HH12 H -17.584 0.271 -3.028 1.00 . A A . 65 ARG HH12 1 1
11 13681 1 1 65 ARG HH21 H -18.640 -2.167 -0.846 1.00 . A A . 65 ARG HH21 1 1
11 13682 1 1 65 ARG HH22 H -18.783 -1.513 -2.443 1.00 . A A . 65 ARG HH22 1 1
11 13683 1 1 65 ARG N N -13.090 -0.896 -0.335 1.00 . A A . 65 ARG N 1 1
11 13684 1 1 65 ARG NE N -16.951 -0.592 -0.049 1.00 . A A . 65 ARG NE 1 1
11 13685 1 1 65 ARG NH1 N -17.155 0.285 -2.124 1.00 . A A . 65 ARG NH1 1 1
11 13686 1 1 65 ARG NH2 N -18.376 -1.490 -1.530 1.00 . A A . 65 ARG NH2 1 1
11 13687 1 1 65 ARG O O -12.795 -3.643 2.024 1.00 . A A . 65 ARG O 1 1
11 13688 1 1 66 GLN C C -9.665 -4.525 0.235 1.00 . A A . 66 GLN C 1 1
11 13689 1 1 66 GLN CA C -11.179 -4.576 -0.044 1.00 . A A . 66 GLN CA 1 1
11 13690 1 1 66 GLN CB C -11.424 -5.177 -1.439 1.00 . A A . 66 GLN CB 1 1
11 13691 1 1 66 GLN CD C -13.838 -5.890 -1.002 1.00 . A A . 66 GLN CD 1 1
11 13692 1 1 66 GLN CG C -12.879 -5.121 -1.902 1.00 . A A . 66 GLN CG 1 1
11 13693 1 1 66 GLN H H -11.610 -2.588 -0.659 1.00 . A A . 66 GLN H 1 1
11 13694 1 1 66 GLN HA H -11.647 -5.210 0.697 1.00 . A A . 66 GLN HA 1 1
11 13695 1 1 66 GLN HB2 H -10.821 -4.641 -2.160 1.00 . A A . 66 GLN HB2 1 1
11 13696 1 1 66 GLN HB3 H -11.112 -6.213 -1.431 1.00 . A A . 66 GLN HB3 1 1
11 13697 1 1 66 GLN HE21 H -15.299 -4.621 -1.425 1.00 . A A . 66 GLN HE21 1 1
11 13698 1 1 66 GLN HE22 H -15.705 -5.913 -0.352 1.00 . A A . 66 GLN HE22 1 1
11 13699 1 1 66 GLN HG2 H -13.190 -4.088 -1.930 1.00 . A A . 66 GLN HG2 1 1
11 13700 1 1 66 GLN HG3 H -12.938 -5.536 -2.899 1.00 . A A . 66 GLN HG3 1 1
11 13701 1 1 66 GLN N N -11.787 -3.244 0.049 1.00 . A A . 66 GLN N 1 1
11 13702 1 1 66 GLN NE2 N -15.069 -5.427 -0.915 1.00 . A A . 66 GLN NE2 1 1
11 13703 1 1 66 GLN O O -9.011 -3.501 0.015 1.00 . A A . 66 GLN O 1 1
11 13704 1 1 66 GLN OE1 O -13.478 -6.891 -0.390 1.00 . A A . 66 GLN OE1 1 1
11 13705 1 1 67 ARG C C -6.968 -6.480 -0.189 1.00 . A A . 67 ARG C 1 1
11 13706 1 1 67 ARG CA C -7.670 -5.746 0.966 1.00 . A A . 67 ARG CA 1 1
11 13707 1 1 67 ARG CB C -7.388 -6.463 2.302 1.00 . A A . 67 ARG CB 1 1
11 13708 1 1 67 ARG CD C -7.857 -8.616 3.569 1.00 . A A . 67 ARG CD 1 1
11 13709 1 1 67 ARG CG C -8.428 -7.521 2.672 1.00 . A A . 67 ARG CG 1 1
11 13710 1 1 67 ARG CZ C -7.498 -10.523 2.076 1.00 . A A . 67 ARG CZ 1 1
11 13711 1 1 67 ARG H H -9.695 -6.403 0.919 1.00 . A A . 67 ARG H 1 1
11 13712 1 1 67 ARG HA H -7.271 -4.743 1.022 1.00 . A A . 67 ARG HA 1 1
11 13713 1 1 67 ARG HB2 H -6.420 -6.942 2.246 1.00 . A A . 67 ARG HB2 1 1
11 13714 1 1 67 ARG HB3 H -7.363 -5.725 3.093 1.00 . A A . 67 ARG HB3 1 1
11 13715 1 1 67 ARG HD2 H -7.257 -8.159 4.343 1.00 . A A . 67 ARG HD2 1 1
11 13716 1 1 67 ARG HD3 H -8.673 -9.159 4.025 1.00 . A A . 67 ARG HD3 1 1
11 13717 1 1 67 ARG HE H -6.054 -9.437 2.867 1.00 . A A . 67 ARG HE 1 1
11 13718 1 1 67 ARG HG2 H -9.247 -7.040 3.189 1.00 . A A . 67 ARG HG2 1 1
11 13719 1 1 67 ARG HG3 H -8.801 -7.975 1.763 1.00 . A A . 67 ARG HG3 1 1
11 13720 1 1 67 ARG HH11 H -9.407 -10.158 2.503 1.00 . A A . 67 ARG HH11 1 1
11 13721 1 1 67 ARG HH12 H -9.117 -11.470 1.413 1.00 . A A . 67 ARG HH12 1 1
11 13722 1 1 67 ARG HH21 H -5.707 -11.164 1.504 1.00 . A A . 67 ARG HH21 1 1
11 13723 1 1 67 ARG HH22 H -7.060 -12.033 0.863 1.00 . A A . 67 ARG HH22 1 1
11 13724 1 1 67 ARG N N -9.116 -5.634 0.724 1.00 . A A . 67 ARG N 1 1
11 13725 1 1 67 ARG NE N -7.025 -9.551 2.817 1.00 . A A . 67 ARG NE 1 1
11 13726 1 1 67 ARG NH1 N -8.772 -10.733 1.995 1.00 . A A . 67 ARG NH1 1 1
11 13727 1 1 67 ARG NH2 N -6.693 -11.299 1.433 1.00 . A A . 67 ARG NH2 1 1
11 13728 1 1 67 ARG O O -7.391 -7.560 -0.606 1.00 . A A . 67 ARG O 1 1
11 13729 1 1 68 GLY C C -3.715 -5.995 -1.899 1.00 . A A . 68 GLY C 1 1
11 13730 1 1 68 GLY CA C -5.157 -6.482 -1.810 1.00 . A A . 68 GLY CA 1 1
11 13731 1 1 68 GLY H H -5.605 -5.021 -0.331 1.00 . A A . 68 GLY H 1 1
11 13732 1 1 68 GLY HA2 H -5.152 -7.556 -1.687 1.00 . A A . 68 GLY HA2 1 1
11 13733 1 1 68 GLY HA3 H -5.664 -6.242 -2.733 1.00 . A A . 68 GLY HA3 1 1
11 13734 1 1 68 GLY N N -5.898 -5.882 -0.705 1.00 . A A . 68 GLY N 1 1
11 13735 1 1 68 GLY O O -3.313 -5.086 -1.176 1.00 . A A . 68 GLY O 1 1
11 13736 1 1 69 ASP C C -1.367 -5.085 -3.981 1.00 . A A . 69 ASP C 1 1
11 13737 1 1 69 ASP CA C -1.522 -6.235 -2.970 1.00 . A A . 69 ASP CA 1 1
11 13738 1 1 69 ASP CB C -0.729 -7.464 -3.436 1.00 . A A . 69 ASP CB 1 1
11 13739 1 1 69 ASP CG C -0.971 -8.672 -2.549 1.00 . A A . 69 ASP CG 1 1
11 13740 1 1 69 ASP H H -3.316 -7.300 -3.361 1.00 . A A . 69 ASP H 1 1
11 13741 1 1 69 ASP HA H -1.140 -5.910 -2.012 1.00 . A A . 69 ASP HA 1 1
11 13742 1 1 69 ASP HB2 H -1.024 -7.716 -4.447 1.00 . A A . 69 ASP HB2 1 1
11 13743 1 1 69 ASP HB3 H 0.328 -7.232 -3.422 1.00 . A A . 69 ASP HB3 1 1
11 13744 1 1 69 ASP N N -2.936 -6.593 -2.799 1.00 . A A . 69 ASP N 1 1
11 13745 1 1 69 ASP O O -1.746 -5.212 -5.148 1.00 . A A . 69 ASP O 1 1
11 13746 1 1 69 ASP OD1 O -1.985 -9.375 -2.762 1.00 . A A . 69 ASP OD1 1 1
11 13747 1 1 69 ASP OD2 O -0.168 -8.916 -1.625 1.00 . A A . 69 ASP OD2 1 1
11 13748 1 1 70 PHE C C 0.794 -2.369 -4.579 1.00 . A A . 70 PHE C 1 1
11 13749 1 1 70 PHE CA C -0.683 -2.760 -4.363 1.00 . A A . 70 PHE CA 1 1
11 13750 1 1 70 PHE CB C -1.446 -1.583 -3.724 1.00 . A A . 70 PHE CB 1 1
11 13751 1 1 70 PHE CD1 C 0.099 -0.269 -2.217 1.00 . A A . 70 PHE CD1 1 1
11 13752 1 1 70 PHE CD2 C -1.502 -1.726 -1.205 1.00 . A A . 70 PHE CD2 1 1
11 13753 1 1 70 PHE CE1 C 0.561 0.094 -0.966 1.00 . A A . 70 PHE CE1 1 1
11 13754 1 1 70 PHE CE2 C -1.041 -1.362 0.047 1.00 . A A . 70 PHE CE2 1 1
11 13755 1 1 70 PHE CG C -0.939 -1.186 -2.356 1.00 . A A . 70 PHE CG 1 1
11 13756 1 1 70 PHE CZ C -0.009 -0.451 0.165 1.00 . A A . 70 PHE CZ 1 1
11 13757 1 1 70 PHE H H -0.495 -3.933 -2.598 1.00 . A A . 70 PHE H 1 1
11 13758 1 1 70 PHE HA H -1.126 -2.975 -5.325 1.00 . A A . 70 PHE HA 1 1
11 13759 1 1 70 PHE HB2 H -1.366 -0.719 -4.371 1.00 . A A . 70 PHE HB2 1 1
11 13760 1 1 70 PHE HB3 H -2.489 -1.850 -3.629 1.00 . A A . 70 PHE HB3 1 1
11 13761 1 1 70 PHE HD1 H 0.548 0.160 -3.101 1.00 . A A . 70 PHE HD1 1 1
11 13762 1 1 70 PHE HD2 H -2.309 -2.439 -1.293 1.00 . A A . 70 PHE HD2 1 1
11 13763 1 1 70 PHE HE1 H 1.369 0.807 -0.875 1.00 . A A . 70 PHE HE1 1 1
11 13764 1 1 70 PHE HE2 H -1.488 -1.790 0.933 1.00 . A A . 70 PHE HE2 1 1
11 13765 1 1 70 PHE HZ H 0.351 -0.166 1.145 1.00 . A A . 70 PHE HZ 1 1
11 13766 1 1 70 PHE N N -0.819 -3.960 -3.524 1.00 . A A . 70 PHE N 1 1
11 13767 1 1 70 PHE O O 1.641 -2.602 -3.712 1.00 . A A . 70 PHE O 1 1
11 13768 1 1 71 PRO C C 2.727 0.086 -5.241 1.00 . A A . 71 PRO C 1 1
11 13769 1 1 71 PRO CA C 2.464 -1.227 -6.009 1.00 . A A . 71 PRO CA 1 1
11 13770 1 1 71 PRO CB C 2.454 -0.987 -7.523 1.00 . A A . 71 PRO CB 1 1
11 13771 1 1 71 PRO CD C 0.217 -1.602 -6.901 1.00 . A A . 71 PRO CD 1 1
11 13772 1 1 71 PRO CG C 1.017 -0.757 -7.859 1.00 . A A . 71 PRO CG 1 1
11 13773 1 1 71 PRO HA H 3.232 -1.946 -5.758 1.00 . A A . 71 PRO HA 1 1
11 13774 1 1 71 PRO HB2 H 3.063 -0.126 -7.764 1.00 . A A . 71 PRO HB2 1 1
11 13775 1 1 71 PRO HB3 H 2.841 -1.859 -8.032 1.00 . A A . 71 PRO HB3 1 1
11 13776 1 1 71 PRO HD2 H -0.691 -1.090 -6.611 1.00 . A A . 71 PRO HD2 1 1
11 13777 1 1 71 PRO HD3 H -0.017 -2.560 -7.347 1.00 . A A . 71 PRO HD3 1 1
11 13778 1 1 71 PRO HG2 H 0.775 0.289 -7.728 1.00 . A A . 71 PRO HG2 1 1
11 13779 1 1 71 PRO HG3 H 0.824 -1.058 -8.878 1.00 . A A . 71 PRO HG3 1 1
11 13780 1 1 71 PRO N N 1.120 -1.771 -5.745 1.00 . A A . 71 PRO N 1 1
11 13781 1 1 71 PRO O O 2.159 1.137 -5.556 1.00 . A A . 71 PRO O 1 1
11 13782 1 1 72 GLY C C 4.433 2.387 -4.015 1.00 . A A . 72 GLY C 1 1
11 13783 1 1 72 GLY CA C 3.836 1.147 -3.344 1.00 . A A . 72 GLY CA 1 1
11 13784 1 1 72 GLY H H 4.082 -0.826 -4.089 1.00 . A A . 72 GLY H 1 1
11 13785 1 1 72 GLY HA2 H 2.899 1.428 -2.889 1.00 . A A . 72 GLY HA2 1 1
11 13786 1 1 72 GLY HA3 H 4.508 0.824 -2.562 1.00 . A A . 72 GLY HA3 1 1
11 13787 1 1 72 GLY N N 3.598 0.014 -4.236 1.00 . A A . 72 GLY N 1 1
11 13788 1 1 72 GLY O O 4.366 3.482 -3.460 1.00 . A A . 72 GLY O 1 1
11 13789 1 1 73 THR C C 4.638 4.443 -6.314 1.00 . A A . 73 THR C 1 1
11 13790 1 1 73 THR CA C 5.650 3.361 -5.898 1.00 . A A . 73 THR CA 1 1
11 13791 1 1 73 THR CB C 6.436 2.889 -7.146 1.00 . A A . 73 THR CB 1 1
11 13792 1 1 73 THR CG2 C 5.512 2.278 -8.193 1.00 . A A . 73 THR CG2 1 1
11 13793 1 1 73 THR H H 5.022 1.341 -5.613 1.00 . A A . 73 THR H 1 1
11 13794 1 1 73 THR HA H 6.361 3.807 -5.210 1.00 . A A . 73 THR HA 1 1
11 13795 1 1 73 THR HB H 7.148 2.135 -6.835 1.00 . A A . 73 THR HB 1 1
11 13796 1 1 73 THR HG1 H 7.907 3.641 -8.224 1.00 . A A . 73 THR HG1 1 1
11 13797 1 1 73 THR HG21 H 4.772 3.006 -8.494 1.00 . A A . 73 THR HG21 1 1
11 13798 1 1 73 THR HG22 H 5.017 1.413 -7.777 1.00 . A A . 73 THR HG22 1 1
11 13799 1 1 73 THR HG23 H 6.090 1.979 -9.056 1.00 . A A . 73 THR HG23 1 1
11 13800 1 1 73 THR N N 5.010 2.232 -5.199 1.00 . A A . 73 THR N 1 1
11 13801 1 1 73 THR O O 5.018 5.568 -6.641 1.00 . A A . 73 THR O 1 1
11 13802 1 1 73 THR OG1 O 7.156 3.985 -7.728 1.00 . A A . 73 THR OG1 1 1
11 13803 1 1 74 TYR C C 1.611 5.687 -5.442 1.00 . A A . 74 TYR C 1 1
11 13804 1 1 74 TYR CA C 2.286 5.051 -6.670 1.00 . A A . 74 TYR CA 1 1
11 13805 1 1 74 TYR CB C 1.225 4.350 -7.533 1.00 . A A . 74 TYR CB 1 1
11 13806 1 1 74 TYR CD1 C 1.918 4.587 -9.962 1.00 . A A . 74 TYR CD1 1 1
11 13807 1 1 74 TYR CD2 C 2.128 2.444 -8.935 1.00 . A A . 74 TYR CD2 1 1
11 13808 1 1 74 TYR CE1 C 2.415 4.072 -11.145 1.00 . A A . 74 TYR CE1 1 1
11 13809 1 1 74 TYR CE2 C 2.625 1.924 -10.115 1.00 . A A . 74 TYR CE2 1 1
11 13810 1 1 74 TYR CG C 1.766 3.783 -8.835 1.00 . A A . 74 TYR CG 1 1
11 13811 1 1 74 TYR CZ C 2.767 2.741 -11.214 1.00 . A A . 74 TYR CZ 1 1
11 13812 1 1 74 TYR H H 3.099 3.197 -6.012 1.00 . A A . 74 TYR H 1 1
11 13813 1 1 74 TYR HA H 2.739 5.840 -7.257 1.00 . A A . 74 TYR HA 1 1
11 13814 1 1 74 TYR HB2 H 0.794 3.536 -6.968 1.00 . A A . 74 TYR HB2 1 1
11 13815 1 1 74 TYR HB3 H 0.444 5.058 -7.779 1.00 . A A . 74 TYR HB3 1 1
11 13816 1 1 74 TYR HD1 H 1.641 5.629 -9.906 1.00 . A A . 74 TYR HD1 1 1
11 13817 1 1 74 TYR HD2 H 2.018 1.804 -8.072 1.00 . A A . 74 TYR HD2 1 1
11 13818 1 1 74 TYR HE1 H 2.528 4.713 -12.009 1.00 . A A . 74 TYR HE1 1 1
11 13819 1 1 74 TYR HE2 H 2.900 0.881 -10.172 1.00 . A A . 74 TYR HE2 1 1
11 13820 1 1 74 TYR HH H 2.925 1.330 -12.514 1.00 . A A . 74 TYR HH 1 1
11 13821 1 1 74 TYR N N 3.347 4.104 -6.291 1.00 . A A . 74 TYR N 1 1
11 13822 1 1 74 TYR O O 0.665 6.465 -5.582 1.00 . A A . 74 TYR O 1 1
11 13823 1 1 74 TYR OH O 3.260 2.224 -12.391 1.00 . A A . 74 TYR OH 1 1
11 13824 1 1 75 VAL C C 2.516 6.622 -2.127 1.00 . A A . 75 VAL C 1 1
11 13825 1 1 75 VAL CA C 1.490 5.885 -3.004 1.00 . A A . 75 VAL CA 1 1
11 13826 1 1 75 VAL CB C 0.828 4.758 -2.165 1.00 . A A . 75 VAL CB 1 1
11 13827 1 1 75 VAL CG1 C -0.258 4.049 -2.970 1.00 . A A . 75 VAL CG1 1 1
11 13828 1 1 75 VAL CG2 C 1.868 3.757 -1.666 1.00 . A A . 75 VAL CG2 1 1
11 13829 1 1 75 VAL H H 2.874 4.772 -4.180 1.00 . A A . 75 VAL H 1 1
11 13830 1 1 75 VAL HA H 0.715 6.588 -3.286 1.00 . A A . 75 VAL HA 1 1
11 13831 1 1 75 VAL HB H 0.358 5.212 -1.302 1.00 . A A . 75 VAL HB 1 1
11 13832 1 1 75 VAL HG11 H 0.176 3.609 -3.855 1.00 . A A . 75 VAL HG11 1 1
11 13833 1 1 75 VAL HG12 H -1.017 4.760 -3.259 1.00 . A A . 75 VAL HG12 1 1
11 13834 1 1 75 VAL HG13 H -0.707 3.272 -2.367 1.00 . A A . 75 VAL HG13 1 1
11 13835 1 1 75 VAL HG21 H 2.612 4.272 -1.073 1.00 . A A . 75 VAL HG21 1 1
11 13836 1 1 75 VAL HG22 H 2.349 3.284 -2.511 1.00 . A A . 75 VAL HG22 1 1
11 13837 1 1 75 VAL HG23 H 1.386 3.004 -1.060 1.00 . A A . 75 VAL HG23 1 1
11 13838 1 1 75 VAL N N 2.092 5.364 -4.241 1.00 . A A . 75 VAL N 1 1
11 13839 1 1 75 VAL O O 3.714 6.343 -2.182 1.00 . A A . 75 VAL O 1 1
11 13840 1 1 76 GLU C C 2.769 7.742 1.046 1.00 . A A . 76 GLU C 1 1
11 13841 1 1 76 GLU CA C 2.901 8.299 -0.381 1.00 . A A . 76 GLU CA 1 1
11 13842 1 1 76 GLU CB C 2.556 9.796 -0.380 1.00 . A A . 76 GLU CB 1 1
11 13843 1 1 76 GLU CD C 0.924 11.613 0.315 1.00 . A A . 76 GLU CD 1 1
11 13844 1 1 76 GLU CG C 1.175 10.118 0.188 1.00 . A A . 76 GLU CG 1 1
11 13845 1 1 76 GLU H H 1.082 7.792 -1.365 1.00 . A A . 76 GLU H 1 1
11 13846 1 1 76 GLU HA H 3.926 8.179 -0.707 1.00 . A A . 76 GLU HA 1 1
11 13847 1 1 76 GLU HB2 H 3.294 10.323 0.210 1.00 . A A . 76 GLU HB2 1 1
11 13848 1 1 76 GLU HB3 H 2.596 10.161 -1.396 1.00 . A A . 76 GLU HB3 1 1
11 13849 1 1 76 GLU HG2 H 0.424 9.693 -0.464 1.00 . A A . 76 GLU HG2 1 1
11 13850 1 1 76 GLU HG3 H 1.088 9.668 1.168 1.00 . A A . 76 GLU HG3 1 1
11 13851 1 1 76 GLU N N 2.037 7.570 -1.321 1.00 . A A . 76 GLU N 1 1
11 13852 1 1 76 GLU O O 1.737 7.172 1.408 1.00 . A A . 76 GLU O 1 1
11 13853 1 1 76 GLU OE1 O 1.519 12.244 1.213 1.00 . A A . 76 GLU OE1 1 1
11 13854 1 1 76 GLU OE2 O 0.139 12.167 -0.482 1.00 . A A . 76 GLU OE2 1 1
11 13855 1 1 77 PHE C C 3.248 8.568 4.183 1.00 . A A . 77 PHE C 1 1
11 13856 1 1 77 PHE CA C 3.789 7.468 3.253 1.00 . A A . 77 PHE CA 1 1
11 13857 1 1 77 PHE CB C 5.198 7.043 3.697 1.00 . A A . 77 PHE CB 1 1
11 13858 1 1 77 PHE CD1 C 4.849 5.276 5.458 1.00 . A A . 77 PHE CD1 1 1
11 13859 1 1 77 PHE CD2 C 5.744 7.384 6.135 1.00 . A A . 77 PHE CD2 1 1
11 13860 1 1 77 PHE CE1 C 4.905 4.831 6.765 1.00 . A A . 77 PHE CE1 1 1
11 13861 1 1 77 PHE CE2 C 5.801 6.943 7.443 1.00 . A A . 77 PHE CE2 1 1
11 13862 1 1 77 PHE CG C 5.265 6.558 5.126 1.00 . A A . 77 PHE CG 1 1
11 13863 1 1 77 PHE CZ C 5.383 5.664 7.757 1.00 . A A . 77 PHE CZ 1 1
11 13864 1 1 77 PHE H H 4.610 8.373 1.515 1.00 . A A . 77 PHE H 1 1
11 13865 1 1 77 PHE HA H 3.132 6.610 3.312 1.00 . A A . 77 PHE HA 1 1
11 13866 1 1 77 PHE HB2 H 5.540 6.241 3.058 1.00 . A A . 77 PHE HB2 1 1
11 13867 1 1 77 PHE HB3 H 5.870 7.884 3.596 1.00 . A A . 77 PHE HB3 1 1
11 13868 1 1 77 PHE HD1 H 4.474 4.622 4.684 1.00 . A A . 77 PHE HD1 1 1
11 13869 1 1 77 PHE HD2 H 6.071 8.385 5.891 1.00 . A A . 77 PHE HD2 1 1
11 13870 1 1 77 PHE HE1 H 4.578 3.831 7.010 1.00 . A A . 77 PHE HE1 1 1
11 13871 1 1 77 PHE HE2 H 6.177 7.595 8.216 1.00 . A A . 77 PHE HE2 1 1
11 13872 1 1 77 PHE HZ H 5.428 5.317 8.780 1.00 . A A . 77 PHE HZ 1 1
11 13873 1 1 77 PHE N N 3.811 7.920 1.857 1.00 . A A . 77 PHE N 1 1
11 13874 1 1 77 PHE O O 3.878 9.615 4.354 1.00 . A A . 77 PHE O 1 1
11 13875 1 1 78 LEU C C 1.984 9.161 7.118 1.00 . A A . 78 LEU C 1 1
11 13876 1 1 78 LEU CA C 1.446 9.289 5.683 1.00 . A A . 78 LEU CA 1 1
11 13877 1 1 78 LEU CB C -0.080 9.089 5.682 1.00 . A A . 78 LEU CB 1 1
11 13878 1 1 78 LEU CD1 C -2.261 8.949 4.421 1.00 . A A . 78 LEU CD1 1 1
11 13879 1 1 78 LEU CD2 C -0.476 10.552 3.671 1.00 . A A . 78 LEU CD2 1 1
11 13880 1 1 78 LEU CG C -0.757 9.193 4.307 1.00 . A A . 78 LEU CG 1 1
11 13881 1 1 78 LEU H H 1.632 7.464 4.608 1.00 . A A . 78 LEU H 1 1
11 13882 1 1 78 LEU HA H 1.667 10.282 5.314 1.00 . A A . 78 LEU HA 1 1
11 13883 1 1 78 LEU HB2 H -0.292 8.109 6.088 1.00 . A A . 78 LEU HB2 1 1
11 13884 1 1 78 LEU HB3 H -0.521 9.832 6.333 1.00 . A A . 78 LEU HB3 1 1
11 13885 1 1 78 LEU HD11 H -2.702 9.697 5.066 1.00 . A A . 78 LEU HD11 1 1
11 13886 1 1 78 LEU HD12 H -2.438 7.967 4.836 1.00 . A A . 78 LEU HD12 1 1
11 13887 1 1 78 LEU HD13 H -2.712 9.010 3.440 1.00 . A A . 78 LEU HD13 1 1
11 13888 1 1 78 LEU HD21 H 0.592 10.684 3.558 1.00 . A A . 78 LEU HD21 1 1
11 13889 1 1 78 LEU HD22 H -0.871 11.336 4.299 1.00 . A A . 78 LEU HD22 1 1
11 13890 1 1 78 LEU HD23 H -0.946 10.598 2.699 1.00 . A A . 78 LEU HD23 1 1
11 13891 1 1 78 LEU HG H -0.349 8.431 3.657 1.00 . A A . 78 LEU HG 1 1
11 13892 1 1 78 LEU N N 2.082 8.319 4.780 1.00 . A A . 78 LEU N 1 1
11 13893 1 1 78 LEU O O 2.567 10.100 7.663 1.00 . A A . 78 LEU O 1 1
11 13894 1 1 79 GLY C C 1.488 6.597 9.764 1.00 . A A . 79 GLY C 1 1
11 13895 1 1 79 GLY CA C 2.212 7.767 9.101 1.00 . A A . 79 GLY CA 1 1
11 13896 1 1 79 GLY H H 1.326 7.275 7.233 1.00 . A A . 79 GLY H 1 1
11 13897 1 1 79 GLY HA2 H 3.274 7.566 9.102 1.00 . A A . 79 GLY HA2 1 1
11 13898 1 1 79 GLY HA3 H 2.027 8.663 9.677 1.00 . A A . 79 GLY HA3 1 1
11 13899 1 1 79 GLY N N 1.778 7.994 7.723 1.00 . A A . 79 GLY N 1 1
11 13900 1 1 79 GLY O O 1.013 5.697 9.074 1.00 . A A . 79 GLY O 1 1
11 13901 1 1 80 PRO C C -0.830 5.566 11.752 1.00 . A A . 80 PRO C 1 1
11 13902 1 1 80 PRO CA C 0.708 5.492 11.842 1.00 . A A . 80 PRO CA 1 1
11 13903 1 1 80 PRO CB C 1.181 5.708 13.285 1.00 . A A . 80 PRO CB 1 1
11 13904 1 1 80 PRO CD C 1.924 7.612 12.019 1.00 . A A . 80 PRO CD 1 1
11 13905 1 1 80 PRO CG C 1.437 7.176 13.381 1.00 . A A . 80 PRO CG 1 1
11 13906 1 1 80 PRO HA H 1.038 4.521 11.496 1.00 . A A . 80 PRO HA 1 1
11 13907 1 1 80 PRO HB2 H 0.411 5.391 13.976 1.00 . A A . 80 PRO HB2 1 1
11 13908 1 1 80 PRO HB3 H 2.084 5.139 13.462 1.00 . A A . 80 PRO HB3 1 1
11 13909 1 1 80 PRO HD2 H 1.529 8.585 11.770 1.00 . A A . 80 PRO HD2 1 1
11 13910 1 1 80 PRO HD3 H 3.005 7.624 11.989 1.00 . A A . 80 PRO HD3 1 1
11 13911 1 1 80 PRO HG2 H 0.521 7.693 13.635 1.00 . A A . 80 PRO HG2 1 1
11 13912 1 1 80 PRO HG3 H 2.194 7.370 14.130 1.00 . A A . 80 PRO HG3 1 1
11 13913 1 1 80 PRO N N 1.386 6.579 11.108 1.00 . A A . 80 PRO N 1 1
11 13914 1 1 80 PRO O O -1.405 6.646 11.595 1.00 . A A . 80 PRO O 1 1
11 13915 1 1 81 LEU C C -3.659 4.485 13.128 1.00 . A A . 81 LEU C 1 1
11 13916 1 1 81 LEU CA C -2.962 4.346 11.764 1.00 . A A . 81 LEU CA 1 1
11 13917 1 1 81 LEU CB C -3.397 3.043 11.060 1.00 . A A . 81 LEU CB 1 1
11 13918 1 1 81 LEU CD1 C -3.093 1.362 12.953 1.00 . A A . 81 LEU CD1 1 1
11 13919 1 1 81 LEU CD2 C -3.038 0.598 10.564 1.00 . A A . 81 LEU CD2 1 1
11 13920 1 1 81 LEU CG C -2.709 1.740 11.523 1.00 . A A . 81 LEU CG 1 1
11 13921 1 1 81 LEU H H -0.988 3.588 12.020 1.00 . A A . 81 LEU H 1 1
11 13922 1 1 81 LEU HA H -3.276 5.178 11.150 1.00 . A A . 81 LEU HA 1 1
11 13923 1 1 81 LEU HB2 H -4.463 2.925 11.198 1.00 . A A . 81 LEU HB2 1 1
11 13924 1 1 81 LEU HB3 H -3.208 3.161 10.002 1.00 . A A . 81 LEU HB3 1 1
11 13925 1 1 81 LEU HD11 H -2.806 2.155 13.628 1.00 . A A . 81 LEU HD11 1 1
11 13926 1 1 81 LEU HD12 H -2.583 0.453 13.234 1.00 . A A . 81 LEU HD12 1 1
11 13927 1 1 81 LEU HD13 H -4.161 1.208 13.014 1.00 . A A . 81 LEU HD13 1 1
11 13928 1 1 81 LEU HD21 H -4.105 0.441 10.543 1.00 . A A . 81 LEU HD21 1 1
11 13929 1 1 81 LEU HD22 H -2.548 -0.306 10.896 1.00 . A A . 81 LEU HD22 1 1
11 13930 1 1 81 LEU HD23 H -2.692 0.849 9.572 1.00 . A A . 81 LEU HD23 1 1
11 13931 1 1 81 LEU HG H -1.638 1.888 11.497 1.00 . A A . 81 LEU HG 1 1
11 13932 1 1 81 LEU N N -1.494 4.413 11.865 1.00 . A A . 81 LEU N 1 1
11 13933 1 1 81 LEU O O -3.049 4.292 14.185 1.00 . A A . 81 LEU O 1 1
11 13934 1 1 82 GLU C C -6.551 3.676 14.626 1.00 . A A . 82 GLU C 1 1
11 13935 1 1 82 GLU CA C -5.761 4.970 14.306 1.00 . A A . 82 GLU CA 1 1
11 13936 1 1 82 GLU CB C -6.706 6.194 14.210 1.00 . A A . 82 GLU CB 1 1
11 13937 1 1 82 GLU CD C -7.171 6.205 11.693 1.00 . A A . 82 GLU CD 1 1
11 13938 1 1 82 GLU CG C -7.758 6.145 13.096 1.00 . A A . 82 GLU CG 1 1
11 13939 1 1 82 GLU H H -5.366 4.978 12.217 1.00 . A A . 82 GLU H 1 1
11 13940 1 1 82 GLU HA H -5.069 5.145 15.122 1.00 . A A . 82 GLU HA 1 1
11 13941 1 1 82 GLU HB2 H -7.228 6.293 15.151 1.00 . A A . 82 GLU HB2 1 1
11 13942 1 1 82 GLU HB3 H -6.103 7.079 14.061 1.00 . A A . 82 GLU HB3 1 1
11 13943 1 1 82 GLU HG2 H -8.321 5.228 13.196 1.00 . A A . 82 GLU HG2 1 1
11 13944 1 1 82 GLU HG3 H -8.431 6.984 13.222 1.00 . A A . 82 GLU HG3 1 1
11 13945 1 1 82 GLU N N -4.948 4.825 13.089 1.00 . A A . 82 GLU N 1 1
11 13946 1 1 82 GLU O O -6.290 3.068 15.687 1.00 . A A . 82 GLU O 1 1
11 13947 1 1 82 GLU OE1 O -6.858 7.314 11.218 1.00 . A A . 82 GLU OE1 1 1
11 13948 1 1 82 GLU OE2 O -7.022 5.140 11.056 1.00 . A A . 82 GLU OE2 1 1
12 13949 1 1 1 MET C C -7.341 2.484 19.468 1.00 . A A . 1 MET C 1 1
12 13950 1 1 1 MET CA C -7.915 3.725 20.166 1.00 . A A . 1 MET CA 1 1
12 13951 1 1 1 MET CB C -7.718 3.612 21.682 1.00 . A A . 1 MET CB 1 1
12 13952 1 1 1 MET CE C -7.460 7.584 22.959 1.00 . A A . 1 MET CE 1 1
12 13953 1 1 1 MET CG C -7.990 4.908 22.433 1.00 . A A . 1 MET CG 1 1
12 13954 1 1 1 MET H1 H -9.487 3.961 18.808 1.00 . A A . 1 MET H1 1 1
12 13955 1 1 1 MET H2 H -9.702 4.803 20.255 1.00 . A A . 1 MET H2 1 1
12 13956 1 1 1 MET H3 H -9.917 3.128 20.216 1.00 . A A . 1 MET H3 1 1
12 13957 1 1 1 MET HA H -7.381 4.597 19.810 1.00 . A A . 1 MET HA 1 1
12 13958 1 1 1 MET HB2 H -8.386 2.852 22.064 1.00 . A A . 1 MET HB2 1 1
12 13959 1 1 1 MET HB3 H -6.698 3.314 21.884 1.00 . A A . 1 MET HB3 1 1
12 13960 1 1 1 MET HE1 H -6.889 8.476 22.742 1.00 . A A . 1 MET HE1 1 1
12 13961 1 1 1 MET HE2 H -7.317 7.309 23.993 1.00 . A A . 1 MET HE2 1 1
12 13962 1 1 1 MET HE3 H -8.508 7.775 22.779 1.00 . A A . 1 MET HE3 1 1
12 13963 1 1 1 MET HG2 H -9.015 5.203 22.260 1.00 . A A . 1 MET HG2 1 1
12 13964 1 1 1 MET HG3 H -7.839 4.736 23.489 1.00 . A A . 1 MET HG3 1 1
12 13965 1 1 1 MET N N -9.355 3.916 19.841 1.00 . A A . 1 MET N 1 1
12 13966 1 1 1 MET O O -7.562 1.349 19.903 1.00 . A A . 1 MET O 1 1
12 13967 1 1 1 MET SD S -6.906 6.249 21.902 1.00 . A A . 1 MET SD 1 1
12 13968 1 1 2 ALA C C -4.437 1.843 17.612 1.00 . A A . 2 ALA C 1 1
12 13969 1 1 2 ALA CA C -5.959 1.642 17.617 1.00 . A A . 2 ALA CA 1 1
12 13970 1 1 2 ALA CB C -6.504 1.600 16.190 1.00 . A A . 2 ALA CB 1 1
12 13971 1 1 2 ALA H H -6.512 3.639 18.065 1.00 . A A . 2 ALA H 1 1
12 13972 1 1 2 ALA HA H -6.187 0.697 18.095 1.00 . A A . 2 ALA HA 1 1
12 13973 1 1 2 ALA HB1 H -6.289 2.536 15.692 1.00 . A A . 2 ALA HB1 1 1
12 13974 1 1 2 ALA HB2 H -7.573 1.444 16.214 1.00 . A A . 2 ALA HB2 1 1
12 13975 1 1 2 ALA HB3 H -6.036 0.790 15.647 1.00 . A A . 2 ALA HB3 1 1
12 13976 1 1 2 ALA N N -6.616 2.712 18.376 1.00 . A A . 2 ALA N 1 1
12 13977 1 1 2 ALA O O -3.687 1.038 18.169 1.00 . A A . 2 ALA O 1 1
12 13978 1 1 3 GLY C C -1.734 2.436 16.001 1.00 . A A . 3 GLY C 1 1
12 13979 1 1 3 GLY CA C -2.570 3.271 16.979 1.00 . A A . 3 GLY CA 1 1
12 13980 1 1 3 GLY H H -4.635 3.542 16.567 1.00 . A A . 3 GLY H 1 1
12 13981 1 1 3 GLY HA2 H -2.469 4.311 16.709 1.00 . A A . 3 GLY HA2 1 1
12 13982 1 1 3 GLY HA3 H -2.176 3.141 17.976 1.00 . A A . 3 GLY HA3 1 1
12 13983 1 1 3 GLY N N -3.991 2.938 16.998 1.00 . A A . 3 GLY N 1 1
12 13984 1 1 3 GLY O O -2.045 2.373 14.810 1.00 . A A . 3 GLY O 1 1
12 13985 1 1 4 PRO C C -0.221 -0.248 14.981 1.00 . A A . 4 PRO C 1 1
12 13986 1 1 4 PRO CA C 0.313 1.048 15.632 1.00 . A A . 4 PRO CA 1 1
12 13987 1 1 4 PRO CB C 1.465 0.715 16.608 1.00 . A A . 4 PRO CB 1 1
12 13988 1 1 4 PRO CD C -0.294 1.666 17.906 1.00 . A A . 4 PRO CD 1 1
12 13989 1 1 4 PRO CG C 1.195 1.511 17.842 1.00 . A A . 4 PRO CG 1 1
12 13990 1 1 4 PRO HA H 0.688 1.696 14.853 1.00 . A A . 4 PRO HA 1 1
12 13991 1 1 4 PRO HB2 H 1.471 -0.345 16.820 1.00 . A A . 4 PRO HB2 1 1
12 13992 1 1 4 PRO HB3 H 2.410 0.997 16.160 1.00 . A A . 4 PRO HB3 1 1
12 13993 1 1 4 PRO HD2 H -0.751 0.798 18.365 1.00 . A A . 4 PRO HD2 1 1
12 13994 1 1 4 PRO HD3 H -0.559 2.564 18.443 1.00 . A A . 4 PRO HD3 1 1
12 13995 1 1 4 PRO HG2 H 1.557 0.980 18.712 1.00 . A A . 4 PRO HG2 1 1
12 13996 1 1 4 PRO HG3 H 1.670 2.480 17.769 1.00 . A A . 4 PRO HG3 1 1
12 13997 1 1 4 PRO N N -0.662 1.768 16.486 1.00 . A A . 4 PRO N 1 1
12 13998 1 1 4 PRO O O 0.562 -1.133 14.630 1.00 . A A . 4 PRO O 1 1
12 13999 1 1 5 GLU C C -1.573 -1.696 12.703 1.00 . A A . 5 GLU C 1 1
12 14000 1 1 5 GLU CA C -2.139 -1.519 14.124 1.00 . A A . 5 GLU CA 1 1
12 14001 1 1 5 GLU CB C -3.667 -1.367 14.062 1.00 . A A . 5 GLU CB 1 1
12 14002 1 1 5 GLU CD C -4.210 -2.676 16.177 1.00 . A A . 5 GLU CD 1 1
12 14003 1 1 5 GLU CG C -4.350 -1.355 15.429 1.00 . A A . 5 GLU CG 1 1
12 14004 1 1 5 GLU H H -2.123 0.364 15.116 1.00 . A A . 5 GLU H 1 1
12 14005 1 1 5 GLU HA H -1.896 -2.397 14.707 1.00 . A A . 5 GLU HA 1 1
12 14006 1 1 5 GLU HB2 H -3.902 -0.438 13.559 1.00 . A A . 5 GLU HB2 1 1
12 14007 1 1 5 GLU HB3 H -4.076 -2.186 13.487 1.00 . A A . 5 GLU HB3 1 1
12 14008 1 1 5 GLU HG2 H -3.912 -0.569 16.027 1.00 . A A . 5 GLU HG2 1 1
12 14009 1 1 5 GLU HG3 H -5.404 -1.147 15.288 1.00 . A A . 5 GLU HG3 1 1
12 14010 1 1 5 GLU N N -1.539 -0.352 14.794 1.00 . A A . 5 GLU N 1 1
12 14011 1 1 5 GLU O O -1.463 -2.815 12.193 1.00 . A A . 5 GLU O 1 1
12 14012 1 1 5 GLU OE1 O -3.224 -2.844 16.923 1.00 . A A . 5 GLU OE1 1 1
12 14013 1 1 5 GLU OE2 O -5.085 -3.554 16.016 1.00 . A A . 5 GLU OE2 1 1
12 14014 1 1 6 GLY C C -0.159 0.761 10.273 1.00 . A A . 6 GLY C 1 1
12 14015 1 1 6 GLY CA C -0.642 -0.608 10.736 1.00 . A A . 6 GLY CA 1 1
12 14016 1 1 6 GLY H H -1.329 0.279 12.534 1.00 . A A . 6 GLY H 1 1
12 14017 1 1 6 GLY HA2 H 0.195 -1.294 10.726 1.00 . A A . 6 GLY HA2 1 1
12 14018 1 1 6 GLY HA3 H -1.393 -0.963 10.045 1.00 . A A . 6 GLY HA3 1 1
12 14019 1 1 6 GLY N N -1.212 -0.580 12.076 1.00 . A A . 6 GLY N 1 1
12 14020 1 1 6 GLY O O -0.071 1.701 11.070 1.00 . A A . 6 GLY O 1 1
12 14021 1 1 7 PHE C C -0.205 2.493 7.146 1.00 . A A . 7 PHE C 1 1
12 14022 1 1 7 PHE CA C 0.618 2.133 8.394 1.00 . A A . 7 PHE CA 1 1
12 14023 1 1 7 PHE CB C 2.106 2.031 8.033 1.00 . A A . 7 PHE CB 1 1
12 14024 1 1 7 PHE CD1 C 3.287 0.483 9.633 1.00 . A A . 7 PHE CD1 1 1
12 14025 1 1 7 PHE CD2 C 3.551 2.836 9.939 1.00 . A A . 7 PHE CD2 1 1
12 14026 1 1 7 PHE CE1 C 4.102 0.247 10.724 1.00 . A A . 7 PHE CE1 1 1
12 14027 1 1 7 PHE CE2 C 4.367 2.605 11.032 1.00 . A A . 7 PHE CE2 1 1
12 14028 1 1 7 PHE CG C 3.000 1.778 9.224 1.00 . A A . 7 PHE CG 1 1
12 14029 1 1 7 PHE CZ C 4.642 1.309 11.424 1.00 . A A . 7 PHE CZ 1 1
12 14030 1 1 7 PHE H H 0.076 0.087 8.412 1.00 . A A . 7 PHE H 1 1
12 14031 1 1 7 PHE HA H 0.489 2.916 9.129 1.00 . A A . 7 PHE HA 1 1
12 14032 1 1 7 PHE HB2 H 2.246 1.219 7.334 1.00 . A A . 7 PHE HB2 1 1
12 14033 1 1 7 PHE HB3 H 2.420 2.954 7.569 1.00 . A A . 7 PHE HB3 1 1
12 14034 1 1 7 PHE HD1 H 2.867 -0.350 9.088 1.00 . A A . 7 PHE HD1 1 1
12 14035 1 1 7 PHE HD2 H 3.337 3.852 9.635 1.00 . A A . 7 PHE HD2 1 1
12 14036 1 1 7 PHE HE1 H 4.316 -0.768 11.030 1.00 . A A . 7 PHE HE1 1 1
12 14037 1 1 7 PHE HE2 H 4.790 3.437 11.578 1.00 . A A . 7 PHE HE2 1 1
12 14038 1 1 7 PHE HZ H 5.280 1.124 12.277 1.00 . A A . 7 PHE HZ 1 1
12 14039 1 1 7 PHE N N 0.155 0.875 8.986 1.00 . A A . 7 PHE N 1 1
12 14040 1 1 7 PHE O O -0.485 1.638 6.302 1.00 . A A . 7 PHE O 1 1
12 14041 1 1 8 GLN C C -0.541 4.915 4.821 1.00 . A A . 8 GLN C 1 1
12 14042 1 1 8 GLN CA C -1.400 4.240 5.906 1.00 . A A . 8 GLN CA 1 1
12 14043 1 1 8 GLN CB C -2.477 5.219 6.398 1.00 . A A . 8 GLN CB 1 1
12 14044 1 1 8 GLN CD C -4.570 5.564 7.790 1.00 . A A . 8 GLN CD 1 1
12 14045 1 1 8 GLN CG C -3.566 4.565 7.240 1.00 . A A . 8 GLN CG 1 1
12 14046 1 1 8 GLN H H -0.345 4.391 7.743 1.00 . A A . 8 GLN H 1 1
12 14047 1 1 8 GLN HA H -1.893 3.383 5.466 1.00 . A A . 8 GLN HA 1 1
12 14048 1 1 8 GLN HB2 H -2.006 5.989 6.991 1.00 . A A . 8 GLN HB2 1 1
12 14049 1 1 8 GLN HB3 H -2.946 5.680 5.538 1.00 . A A . 8 GLN HB3 1 1
12 14050 1 1 8 GLN HE21 H -6.013 4.209 7.728 1.00 . A A . 8 GLN HE21 1 1
12 14051 1 1 8 GLN HE22 H -6.464 5.769 8.310 1.00 . A A . 8 GLN HE22 1 1
12 14052 1 1 8 GLN HG2 H -4.097 3.852 6.625 1.00 . A A . 8 GLN HG2 1 1
12 14053 1 1 8 GLN HG3 H -3.104 4.048 8.068 1.00 . A A . 8 GLN HG3 1 1
12 14054 1 1 8 GLN N N -0.597 3.760 7.040 1.00 . A A . 8 GLN N 1 1
12 14055 1 1 8 GLN NE2 N -5.805 5.136 7.961 1.00 . A A . 8 GLN NE2 1 1
12 14056 1 1 8 GLN O O 0.362 5.705 5.116 1.00 . A A . 8 GLN O 1 1
12 14057 1 1 8 GLN OE1 O -4.237 6.711 8.061 1.00 . A A . 8 GLN OE1 1 1
12 14058 1 1 9 TYR C C -1.233 6.041 1.613 1.00 . A A . 9 TYR C 1 1
12 14059 1 1 9 TYR CA C -0.198 5.223 2.405 1.00 . A A . 9 TYR CA 1 1
12 14060 1 1 9 TYR CB C 0.436 4.156 1.498 1.00 . A A . 9 TYR CB 1 1
12 14061 1 1 9 TYR CD1 C 1.197 2.158 2.860 1.00 . A A . 9 TYR CD1 1 1
12 14062 1 1 9 TYR CD2 C 2.852 3.711 2.125 1.00 . A A . 9 TYR CD2 1 1
12 14063 1 1 9 TYR CE1 C 2.177 1.398 3.471 1.00 . A A . 9 TYR CE1 1 1
12 14064 1 1 9 TYR CE2 C 3.836 2.956 2.736 1.00 . A A . 9 TYR CE2 1 1
12 14065 1 1 9 TYR CG C 1.514 3.327 2.175 1.00 . A A . 9 TYR CG 1 1
12 14066 1 1 9 TYR CZ C 3.493 1.799 3.407 1.00 . A A . 9 TYR CZ 1 1
12 14067 1 1 9 TYR H H -1.493 3.878 3.411 1.00 . A A . 9 TYR H 1 1
12 14068 1 1 9 TYR HA H 0.575 5.889 2.763 1.00 . A A . 9 TYR HA 1 1
12 14069 1 1 9 TYR HB2 H -0.336 3.481 1.158 1.00 . A A . 9 TYR HB2 1 1
12 14070 1 1 9 TYR HB3 H 0.881 4.642 0.640 1.00 . A A . 9 TYR HB3 1 1
12 14071 1 1 9 TYR HD1 H 0.165 1.842 2.910 1.00 . A A . 9 TYR HD1 1 1
12 14072 1 1 9 TYR HD2 H 3.118 4.618 1.599 1.00 . A A . 9 TYR HD2 1 1
12 14073 1 1 9 TYR HE1 H 1.908 0.492 3.996 1.00 . A A . 9 TYR HE1 1 1
12 14074 1 1 9 TYR HE2 H 4.869 3.274 2.685 1.00 . A A . 9 TYR HE2 1 1
12 14075 1 1 9 TYR HH H 4.353 0.116 3.774 1.00 . A A . 9 TYR HH 1 1
12 14076 1 1 9 TYR N N -0.831 4.584 3.566 1.00 . A A . 9 TYR N 1 1
12 14077 1 1 9 TYR O O -2.431 5.936 1.866 1.00 . A A . 9 TYR O 1 1
12 14078 1 1 9 TYR OH O 4.470 1.042 4.012 1.00 . A A . 9 TYR OH 1 1
12 14079 1 1 10 ARG C C -1.587 7.298 -1.659 1.00 . A A . 10 ARG C 1 1
12 14080 1 1 10 ARG CA C -1.709 7.652 -0.168 1.00 . A A . 10 ARG CA 1 1
12 14081 1 1 10 ARG CB C -1.446 9.156 0.007 1.00 . A A . 10 ARG CB 1 1
12 14082 1 1 10 ARG CD C -2.150 11.461 -0.815 1.00 . A A . 10 ARG CD 1 1
12 14083 1 1 10 ARG CG C -2.593 10.035 -0.497 1.00 . A A . 10 ARG CG 1 1
12 14084 1 1 10 ARG CZ C -1.773 12.972 1.082 1.00 . A A . 10 ARG CZ 1 1
12 14085 1 1 10 ARG H H 0.185 6.935 0.513 1.00 . A A . 10 ARG H 1 1
12 14086 1 1 10 ARG HA H -2.718 7.436 0.159 1.00 . A A . 10 ARG HA 1 1
12 14087 1 1 10 ARG HB2 H -1.294 9.365 1.057 1.00 . A A . 10 ARG HB2 1 1
12 14088 1 1 10 ARG HB3 H -0.549 9.422 -0.535 1.00 . A A . 10 ARG HB3 1 1
12 14089 1 1 10 ARG HD2 H -1.561 11.445 -1.723 1.00 . A A . 10 ARG HD2 1 1
12 14090 1 1 10 ARG HD3 H -3.030 12.066 -0.974 1.00 . A A . 10 ARG HD3 1 1
12 14091 1 1 10 ARG HE H -0.413 11.770 0.323 1.00 . A A . 10 ARG HE 1 1
12 14092 1 1 10 ARG HG2 H -3.002 9.594 -1.394 1.00 . A A . 10 ARG HG2 1 1
12 14093 1 1 10 ARG HG3 H -3.360 10.070 0.265 1.00 . A A . 10 ARG HG3 1 1
12 14094 1 1 10 ARG HH11 H -3.626 13.012 0.356 1.00 . A A . 10 ARG HH11 1 1
12 14095 1 1 10 ARG HH12 H -3.313 14.081 1.680 1.00 . A A . 10 ARG HH12 1 1
12 14096 1 1 10 ARG HH21 H -0.011 13.167 2.000 1.00 . A A . 10 ARG HH21 1 1
12 14097 1 1 10 ARG HH22 H -1.282 14.177 2.593 1.00 . A A . 10 ARG HH22 1 1
12 14098 1 1 10 ARG N N -0.781 6.857 0.659 1.00 . A A . 10 ARG N 1 1
12 14099 1 1 10 ARG NE N -1.345 12.058 0.252 1.00 . A A . 10 ARG NE 1 1
12 14100 1 1 10 ARG NH1 N -2.998 13.387 1.034 1.00 . A A . 10 ARG NH1 1 1
12 14101 1 1 10 ARG NH2 N -0.961 13.475 1.960 1.00 . A A . 10 ARG NH2 1 1
12 14102 1 1 10 ARG O O -0.489 7.315 -2.216 1.00 . A A . 10 ARG O 1 1
12 14103 1 1 11 ALA C C -2.818 8.099 -4.493 1.00 . A A . 11 ALA C 1 1
12 14104 1 1 11 ALA CA C -2.758 6.763 -3.743 1.00 . A A . 11 ALA CA 1 1
12 14105 1 1 11 ALA CB C -3.956 5.896 -4.112 1.00 . A A . 11 ALA CB 1 1
12 14106 1 1 11 ALA H H -3.546 6.909 -1.778 1.00 . A A . 11 ALA H 1 1
12 14107 1 1 11 ALA HA H -1.857 6.235 -4.030 1.00 . A A . 11 ALA HA 1 1
12 14108 1 1 11 ALA HB1 H -3.876 4.941 -3.615 1.00 . A A . 11 ALA HB1 1 1
12 14109 1 1 11 ALA HB2 H -3.976 5.744 -5.182 1.00 . A A . 11 ALA HB2 1 1
12 14110 1 1 11 ALA HB3 H -4.868 6.386 -3.801 1.00 . A A . 11 ALA HB3 1 1
12 14111 1 1 11 ALA N N -2.716 6.987 -2.294 1.00 . A A . 11 ALA N 1 1
12 14112 1 1 11 ALA O O -3.775 8.860 -4.349 1.00 . A A . 11 ALA O 1 1
12 14113 1 1 12 LEU C C -2.651 9.730 -7.205 1.00 . A A . 12 LEU C 1 1
12 14114 1 1 12 LEU CA C -1.696 9.665 -5.998 1.00 . A A . 12 LEU CA 1 1
12 14115 1 1 12 LEU CB C -0.248 9.902 -6.457 1.00 . A A . 12 LEU CB 1 1
12 14116 1 1 12 LEU CD1 C 2.205 10.136 -5.902 1.00 . A A . 12 LEU CD1 1 1
12 14117 1 1 12 LEU CD2 C 0.468 10.908 -4.251 1.00 . A A . 12 LEU CD2 1 1
12 14118 1 1 12 LEU CG C 0.808 9.882 -5.335 1.00 . A A . 12 LEU CG 1 1
12 14119 1 1 12 LEU H H -1.067 7.728 -5.385 1.00 . A A . 12 LEU H 1 1
12 14120 1 1 12 LEU HA H -1.967 10.445 -5.304 1.00 . A A . 12 LEU HA 1 1
12 14121 1 1 12 LEU HB2 H 0.008 9.138 -7.179 1.00 . A A . 12 LEU HB2 1 1
12 14122 1 1 12 LEU HB3 H -0.202 10.864 -6.947 1.00 . A A . 12 LEU HB3 1 1
12 14123 1 1 12 LEU HD11 H 2.933 10.088 -5.105 1.00 . A A . 12 LEU HD11 1 1
12 14124 1 1 12 LEU HD12 H 2.239 11.115 -6.361 1.00 . A A . 12 LEU HD12 1 1
12 14125 1 1 12 LEU HD13 H 2.437 9.385 -6.642 1.00 . A A . 12 LEU HD13 1 1
12 14126 1 1 12 LEU HD21 H -0.501 10.680 -3.828 1.00 . A A . 12 LEU HD21 1 1
12 14127 1 1 12 LEU HD22 H 0.446 11.899 -4.682 1.00 . A A . 12 LEU HD22 1 1
12 14128 1 1 12 LEU HD23 H 1.215 10.871 -3.472 1.00 . A A . 12 LEU HD23 1 1
12 14129 1 1 12 LEU HG H 0.813 8.902 -4.877 1.00 . A A . 12 LEU HG 1 1
12 14130 1 1 12 LEU N N -1.788 8.386 -5.286 1.00 . A A . 12 LEU N 1 1
12 14131 1 1 12 LEU O O -3.409 10.690 -7.356 1.00 . A A . 12 LEU O 1 1
12 14132 1 1 13 TYR C C -4.308 7.438 -9.377 1.00 . A A . 13 TYR C 1 1
12 14133 1 1 13 TYR CA C -3.413 8.687 -9.295 1.00 . A A . 13 TYR CA 1 1
12 14134 1 1 13 TYR CB C -2.486 8.763 -10.520 1.00 . A A . 13 TYR CB 1 1
12 14135 1 1 13 TYR CD1 C -2.361 11.140 -11.372 1.00 . A A . 13 TYR CD1 1 1
12 14136 1 1 13 TYR CD2 C -0.550 10.328 -10.049 1.00 . A A . 13 TYR CD2 1 1
12 14137 1 1 13 TYR CE1 C -1.734 12.366 -11.485 1.00 . A A . 13 TYR CE1 1 1
12 14138 1 1 13 TYR CE2 C 0.083 11.551 -10.159 1.00 . A A . 13 TYR CE2 1 1
12 14139 1 1 13 TYR CG C -1.781 10.100 -10.655 1.00 . A A . 13 TYR CG 1 1
12 14140 1 1 13 TYR CZ C -0.514 12.566 -10.875 1.00 . A A . 13 TYR CZ 1 1
12 14141 1 1 13 TYR H H -2.038 7.941 -7.855 1.00 . A A . 13 TYR H 1 1
12 14142 1 1 13 TYR HA H -4.049 9.562 -9.288 1.00 . A A . 13 TYR HA 1 1
12 14143 1 1 13 TYR HB2 H -1.730 7.993 -10.442 1.00 . A A . 13 TYR HB2 1 1
12 14144 1 1 13 TYR HB3 H -3.066 8.601 -11.418 1.00 . A A . 13 TYR HB3 1 1
12 14145 1 1 13 TYR HD1 H -3.317 10.981 -11.847 1.00 . A A . 13 TYR HD1 1 1
12 14146 1 1 13 TYR HD2 H -0.083 9.531 -9.489 1.00 . A A . 13 TYR HD2 1 1
12 14147 1 1 13 TYR HE1 H -2.203 13.161 -12.048 1.00 . A A . 13 TYR HE1 1 1
12 14148 1 1 13 TYR HE2 H 1.040 11.708 -9.681 1.00 . A A . 13 TYR HE2 1 1
12 14149 1 1 13 TYR HH H -0.546 14.489 -10.930 1.00 . A A . 13 TYR HH 1 1
12 14150 1 1 13 TYR N N -2.611 8.707 -8.060 1.00 . A A . 13 TYR N 1 1
12 14151 1 1 13 TYR O O -4.030 6.423 -8.738 1.00 . A A . 13 TYR O 1 1
12 14152 1 1 13 TYR OH O 0.113 13.789 -10.980 1.00 . A A . 13 TYR OH 1 1
12 14153 1 1 14 PRO C C -5.757 5.220 -11.158 1.00 . A A . 14 PRO C 1 1
12 14154 1 1 14 PRO CA C -6.334 6.369 -10.318 1.00 . A A . 14 PRO CA 1 1
12 14155 1 1 14 PRO CB C -7.548 6.992 -11.017 1.00 . A A . 14 PRO CB 1 1
12 14156 1 1 14 PRO CD C -5.842 8.682 -10.937 1.00 . A A . 14 PRO CD 1 1
12 14157 1 1 14 PRO CG C -7.007 8.173 -11.749 1.00 . A A . 14 PRO CG 1 1
12 14158 1 1 14 PRO HA H -6.638 5.985 -9.355 1.00 . A A . 14 PRO HA 1 1
12 14159 1 1 14 PRO HB2 H -7.987 6.273 -11.696 1.00 . A A . 14 PRO HB2 1 1
12 14160 1 1 14 PRO HB3 H -8.282 7.285 -10.278 1.00 . A A . 14 PRO HB3 1 1
12 14161 1 1 14 PRO HD2 H -5.051 9.027 -11.587 1.00 . A A . 14 PRO HD2 1 1
12 14162 1 1 14 PRO HD3 H -6.163 9.478 -10.279 1.00 . A A . 14 PRO HD3 1 1
12 14163 1 1 14 PRO HG2 H -6.677 7.873 -12.733 1.00 . A A . 14 PRO HG2 1 1
12 14164 1 1 14 PRO HG3 H -7.770 8.935 -11.826 1.00 . A A . 14 PRO HG3 1 1
12 14165 1 1 14 PRO N N -5.409 7.502 -10.160 1.00 . A A . 14 PRO N 1 1
12 14166 1 1 14 PRO O O -5.274 5.426 -12.276 1.00 . A A . 14 PRO O 1 1
12 14167 1 1 15 PHE C C -6.448 1.749 -11.379 1.00 . A A . 15 PHE C 1 1
12 14168 1 1 15 PHE CA C -5.344 2.811 -11.304 1.00 . A A . 15 PHE CA 1 1
12 14169 1 1 15 PHE CB C -4.105 2.237 -10.596 1.00 . A A . 15 PHE CB 1 1
12 14170 1 1 15 PHE CD1 C -2.269 3.553 -11.705 1.00 . A A . 15 PHE CD1 1 1
12 14171 1 1 15 PHE CD2 C -2.528 3.750 -9.339 1.00 . A A . 15 PHE CD2 1 1
12 14172 1 1 15 PHE CE1 C -1.207 4.438 -11.663 1.00 . A A . 15 PHE CE1 1 1
12 14173 1 1 15 PHE CE2 C -1.468 4.634 -9.295 1.00 . A A . 15 PHE CE2 1 1
12 14174 1 1 15 PHE CG C -2.941 3.197 -10.545 1.00 . A A . 15 PHE CG 1 1
12 14175 1 1 15 PHE CZ C -0.808 4.980 -10.457 1.00 . A A . 15 PHE CZ 1 1
12 14176 1 1 15 PHE H H -6.195 3.918 -9.711 1.00 . A A . 15 PHE H 1 1
12 14177 1 1 15 PHE HA H -5.069 3.094 -12.313 1.00 . A A . 15 PHE HA 1 1
12 14178 1 1 15 PHE HB2 H -4.369 1.977 -9.581 1.00 . A A . 15 PHE HB2 1 1
12 14179 1 1 15 PHE HB3 H -3.779 1.347 -11.118 1.00 . A A . 15 PHE HB3 1 1
12 14180 1 1 15 PHE HD1 H -2.581 3.133 -12.650 1.00 . A A . 15 PHE HD1 1 1
12 14181 1 1 15 PHE HD2 H -3.043 3.480 -8.429 1.00 . A A . 15 PHE HD2 1 1
12 14182 1 1 15 PHE HE1 H -0.692 4.706 -12.575 1.00 . A A . 15 PHE HE1 1 1
12 14183 1 1 15 PHE HE2 H -1.158 5.059 -8.350 1.00 . A A . 15 PHE HE2 1 1
12 14184 1 1 15 PHE HZ H 0.022 5.673 -10.423 1.00 . A A . 15 PHE HZ 1 1
12 14185 1 1 15 PHE N N -5.818 4.009 -10.611 1.00 . A A . 15 PHE N 1 1
12 14186 1 1 15 PHE O O -7.017 1.353 -10.358 1.00 . A A . 15 PHE O 1 1
12 14187 1 1 16 ARG C C -6.992 -1.010 -13.352 1.00 . A A . 16 ARG C 1 1
12 14188 1 1 16 ARG CA C -7.722 0.233 -12.820 1.00 . A A . 16 ARG CA 1 1
12 14189 1 1 16 ARG CB C -8.811 0.672 -13.811 1.00 . A A . 16 ARG CB 1 1
12 14190 1 1 16 ARG CD C -9.393 1.353 -16.182 1.00 . A A . 16 ARG CD 1 1
12 14191 1 1 16 ARG CG C -8.288 0.944 -15.217 1.00 . A A . 16 ARG CG 1 1
12 14192 1 1 16 ARG CZ C -9.030 2.411 -18.359 1.00 . A A . 16 ARG CZ 1 1
12 14193 1 1 16 ARG H H -6.356 1.759 -13.374 1.00 . A A . 16 ARG H 1 1
12 14194 1 1 16 ARG HA H -8.184 -0.013 -11.872 1.00 . A A . 16 ARG HA 1 1
12 14195 1 1 16 ARG HB2 H -9.562 -0.104 -13.873 1.00 . A A . 16 ARG HB2 1 1
12 14196 1 1 16 ARG HB3 H -9.275 1.577 -13.441 1.00 . A A . 16 ARG HB3 1 1
12 14197 1 1 16 ARG HD2 H -10.199 0.634 -16.118 1.00 . A A . 16 ARG HD2 1 1
12 14198 1 1 16 ARG HD3 H -9.760 2.331 -15.904 1.00 . A A . 16 ARG HD3 1 1
12 14199 1 1 16 ARG HE H -8.443 0.599 -17.894 1.00 . A A . 16 ARG HE 1 1
12 14200 1 1 16 ARG HG2 H -7.558 1.739 -15.168 1.00 . A A . 16 ARG HG2 1 1
12 14201 1 1 16 ARG HG3 H -7.812 0.047 -15.590 1.00 . A A . 16 ARG HG3 1 1
12 14202 1 1 16 ARG HH11 H -9.927 3.580 -17.021 1.00 . A A . 16 ARG HH11 1 1
12 14203 1 1 16 ARG HH12 H -9.683 4.276 -18.583 1.00 . A A . 16 ARG HH12 1 1
12 14204 1 1 16 ARG HH21 H -8.129 1.492 -19.873 1.00 . A A . 16 ARG HH21 1 1
12 14205 1 1 16 ARG HH22 H -8.662 3.108 -20.186 1.00 . A A . 16 ARG HH22 1 1
12 14206 1 1 16 ARG N N -6.768 1.322 -12.597 1.00 . A A . 16 ARG N 1 1
12 14207 1 1 16 ARG NE N -8.902 1.395 -17.557 1.00 . A A . 16 ARG NE 1 1
12 14208 1 1 16 ARG NH1 N -9.590 3.506 -17.958 1.00 . A A . 16 ARG NH1 1 1
12 14209 1 1 16 ARG NH2 N -8.575 2.332 -19.565 1.00 . A A . 16 ARG NH2 1 1
12 14210 1 1 16 ARG O O -6.163 -0.919 -14.262 1.00 . A A . 16 ARG O 1 1
12 14211 1 1 17 ARG C C -7.545 -4.586 -13.394 1.00 . A A . 17 ARG C 1 1
12 14212 1 1 17 ARG CA C -6.595 -3.405 -13.160 1.00 . A A . 17 ARG CA 1 1
12 14213 1 1 17 ARG CB C -5.560 -3.754 -12.081 1.00 . A A . 17 ARG CB 1 1
12 14214 1 1 17 ARG CD C -3.398 -4.005 -13.364 1.00 . A A . 17 ARG CD 1 1
12 14215 1 1 17 ARG CG C -4.171 -3.174 -12.346 1.00 . A A . 17 ARG CG 1 1
12 14216 1 1 17 ARG CZ C -1.019 -4.465 -13.003 1.00 . A A . 17 ARG CZ 1 1
12 14217 1 1 17 ARG H H -7.997 -2.204 -12.099 1.00 . A A . 17 ARG H 1 1
12 14218 1 1 17 ARG HA H -6.068 -3.212 -14.085 1.00 . A A . 17 ARG HA 1 1
12 14219 1 1 17 ARG HB2 H -5.909 -3.377 -11.128 1.00 . A A . 17 ARG HB2 1 1
12 14220 1 1 17 ARG HB3 H -5.471 -4.831 -12.015 1.00 . A A . 17 ARG HB3 1 1
12 14221 1 1 17 ARG HD2 H -3.504 -5.053 -13.115 1.00 . A A . 17 ARG HD2 1 1
12 14222 1 1 17 ARG HD3 H -3.817 -3.827 -14.344 1.00 . A A . 17 ARG HD3 1 1
12 14223 1 1 17 ARG HE H -1.730 -2.780 -13.733 1.00 . A A . 17 ARG HE 1 1
12 14224 1 1 17 ARG HG2 H -4.279 -2.169 -12.729 1.00 . A A . 17 ARG HG2 1 1
12 14225 1 1 17 ARG HG3 H -3.617 -3.146 -11.420 1.00 . A A . 17 ARG HG3 1 1
12 14226 1 1 17 ARG HH11 H -2.228 -5.930 -12.421 1.00 . A A . 17 ARG HH11 1 1
12 14227 1 1 17 ARG HH12 H -0.539 -6.234 -12.232 1.00 . A A . 17 ARG HH12 1 1
12 14228 1 1 17 ARG HH21 H 0.429 -3.188 -13.472 1.00 . A A . 17 ARG HH21 1 1
12 14229 1 1 17 ARG HH22 H 0.943 -4.700 -12.800 1.00 . A A . 17 ARG HH22 1 1
12 14230 1 1 17 ARG N N -7.296 -2.172 -12.788 1.00 . A A . 17 ARG N 1 1
12 14231 1 1 17 ARG NE N -1.977 -3.664 -13.390 1.00 . A A . 17 ARG NE 1 1
12 14232 1 1 17 ARG NH1 N -1.287 -5.634 -12.512 1.00 . A A . 17 ARG NH1 1 1
12 14233 1 1 17 ARG NH2 N 0.212 -4.090 -13.099 1.00 . A A . 17 ARG NH2 1 1
12 14234 1 1 17 ARG O O -8.255 -5.025 -12.489 1.00 . A A . 17 ARG O 1 1
12 14235 1 1 18 GLU C C -7.678 -7.531 -14.230 1.00 . A A . 18 GLU C 1 1
12 14236 1 1 18 GLU CA C -8.274 -6.321 -14.970 1.00 . A A . 18 GLU CA 1 1
12 14237 1 1 18 GLU CB C -8.227 -6.550 -16.487 1.00 . A A . 18 GLU CB 1 1
12 14238 1 1 18 GLU CD C -8.728 -5.617 -18.792 1.00 . A A . 18 GLU CD 1 1
12 14239 1 1 18 GLU CG C -8.910 -5.450 -17.293 1.00 . A A . 18 GLU CG 1 1
12 14240 1 1 18 GLU H H -7.065 -4.611 -15.336 1.00 . A A . 18 GLU H 1 1
12 14241 1 1 18 GLU HA H -9.303 -6.196 -14.663 1.00 . A A . 18 GLU HA 1 1
12 14242 1 1 18 GLU HB2 H -7.194 -6.608 -16.798 1.00 . A A . 18 GLU HB2 1 1
12 14243 1 1 18 GLU HB3 H -8.715 -7.487 -16.714 1.00 . A A . 18 GLU HB3 1 1
12 14244 1 1 18 GLU HG2 H -9.968 -5.463 -17.072 1.00 . A A . 18 GLU HG2 1 1
12 14245 1 1 18 GLU HG3 H -8.496 -4.495 -16.995 1.00 . A A . 18 GLU HG3 1 1
12 14246 1 1 18 GLU N N -7.548 -5.092 -14.628 1.00 . A A . 18 GLU N 1 1
12 14247 1 1 18 GLU O O -8.361 -8.525 -13.980 1.00 . A A . 18 GLU O 1 1
12 14248 1 1 18 GLU OE1 O -9.234 -6.610 -19.351 1.00 . A A . 18 GLU OE1 1 1
12 14249 1 1 18 GLU OE2 O -8.071 -4.762 -19.420 1.00 . A A . 18 GLU OE2 1 1
12 14250 1 1 19 ARG C C -5.838 -8.142 -11.583 1.00 . A A . 19 ARG C 1 1
12 14251 1 1 19 ARG CA C -5.704 -8.444 -13.088 1.00 . A A . 19 ARG CA 1 1
12 14252 1 1 19 ARG CB C -4.215 -8.507 -13.478 1.00 . A A . 19 ARG CB 1 1
12 14253 1 1 19 ARG CD C -4.253 -10.846 -14.400 1.00 . A A . 19 ARG CD 1 1
12 14254 1 1 19 ARG CG C -3.923 -9.387 -14.692 1.00 . A A . 19 ARG CG 1 1
12 14255 1 1 19 ARG CZ C -3.184 -12.903 -15.170 1.00 . A A . 19 ARG CZ 1 1
12 14256 1 1 19 ARG H H -5.889 -6.648 -14.197 1.00 . A A . 19 ARG H 1 1
12 14257 1 1 19 ARG HA H -6.159 -9.401 -13.294 1.00 . A A . 19 ARG HA 1 1
12 14258 1 1 19 ARG HB2 H -3.871 -7.505 -13.696 1.00 . A A . 19 ARG HB2 1 1
12 14259 1 1 19 ARG HB3 H -3.648 -8.892 -12.638 1.00 . A A . 19 ARG HB3 1 1
12 14260 1 1 19 ARG HD2 H -3.815 -11.115 -13.448 1.00 . A A . 19 ARG HD2 1 1
12 14261 1 1 19 ARG HD3 H -5.327 -10.952 -14.338 1.00 . A A . 19 ARG HD3 1 1
12 14262 1 1 19 ARG HE H -3.843 -11.480 -16.362 1.00 . A A . 19 ARG HE 1 1
12 14263 1 1 19 ARG HG2 H -4.521 -9.049 -15.527 1.00 . A A . 19 ARG HG2 1 1
12 14264 1 1 19 ARG HG3 H -2.874 -9.307 -14.941 1.00 . A A . 19 ARG HG3 1 1
12 14265 1 1 19 ARG HH11 H -3.326 -12.736 -13.191 1.00 . A A . 19 ARG HH11 1 1
12 14266 1 1 19 ARG HH12 H -2.595 -14.193 -13.774 1.00 . A A . 19 ARG HH12 1 1
12 14267 1 1 19 ARG HH21 H -2.874 -13.352 -17.084 1.00 . A A . 19 ARG HH21 1 1
12 14268 1 1 19 ARG HH22 H -2.346 -14.531 -15.932 1.00 . A A . 19 ARG HH22 1 1
12 14269 1 1 19 ARG N N -6.392 -7.431 -13.895 1.00 . A A . 19 ARG N 1 1
12 14270 1 1 19 ARG NE N -3.747 -11.752 -15.427 1.00 . A A . 19 ARG NE 1 1
12 14271 1 1 19 ARG NH1 N -3.022 -13.306 -13.950 1.00 . A A . 19 ARG NH1 1 1
12 14272 1 1 19 ARG NH2 N -2.768 -13.651 -16.136 1.00 . A A . 19 ARG NH2 1 1
12 14273 1 1 19 ARG O O -5.256 -7.173 -11.090 1.00 . A A . 19 ARG O 1 1
12 14274 1 1 20 PRO C C -5.486 -8.908 -8.557 1.00 . A A . 20 PRO C 1 1
12 14275 1 1 20 PRO CA C -6.787 -8.796 -9.376 1.00 . A A . 20 PRO CA 1 1
12 14276 1 1 20 PRO CB C -7.768 -9.920 -9.000 1.00 . A A . 20 PRO CB 1 1
12 14277 1 1 20 PRO CD C -7.294 -10.180 -11.330 1.00 . A A . 20 PRO CD 1 1
12 14278 1 1 20 PRO CG C -7.607 -10.946 -10.072 1.00 . A A . 20 PRO CG 1 1
12 14279 1 1 20 PRO HA H -7.246 -7.836 -9.171 1.00 . A A . 20 PRO HA 1 1
12 14280 1 1 20 PRO HB2 H -7.513 -10.320 -8.027 1.00 . A A . 20 PRO HB2 1 1
12 14281 1 1 20 PRO HB3 H -8.775 -9.529 -8.978 1.00 . A A . 20 PRO HB3 1 1
12 14282 1 1 20 PRO HD2 H -6.658 -10.765 -11.982 1.00 . A A . 20 PRO HD2 1 1
12 14283 1 1 20 PRO HD3 H -8.204 -9.900 -11.841 1.00 . A A . 20 PRO HD3 1 1
12 14284 1 1 20 PRO HG2 H -6.791 -11.613 -9.825 1.00 . A A . 20 PRO HG2 1 1
12 14285 1 1 20 PRO HG3 H -8.526 -11.505 -10.189 1.00 . A A . 20 PRO HG3 1 1
12 14286 1 1 20 PRO N N -6.583 -8.985 -10.830 1.00 . A A . 20 PRO N 1 1
12 14287 1 1 20 PRO O O -5.496 -8.759 -7.335 1.00 . A A . 20 PRO O 1 1
12 14288 1 1 21 GLU C C -2.739 -7.772 -8.036 1.00 . A A . 21 GLU C 1 1
12 14289 1 1 21 GLU CA C -3.043 -9.169 -8.609 1.00 . A A . 21 GLU CA 1 1
12 14290 1 1 21 GLU CB C -1.972 -9.564 -9.637 1.00 . A A . 21 GLU CB 1 1
12 14291 1 1 21 GLU CD C 0.492 -9.881 -10.148 1.00 . A A . 21 GLU CD 1 1
12 14292 1 1 21 GLU CG C -0.540 -9.449 -9.122 1.00 . A A . 21 GLU CG 1 1
12 14293 1 1 21 GLU H H -4.445 -9.461 -10.174 1.00 . A A . 21 GLU H 1 1
12 14294 1 1 21 GLU HA H -3.039 -9.888 -7.801 1.00 . A A . 21 GLU HA 1 1
12 14295 1 1 21 GLU HB2 H -2.141 -10.588 -9.939 1.00 . A A . 21 GLU HB2 1 1
12 14296 1 1 21 GLU HB3 H -2.072 -8.924 -10.504 1.00 . A A . 21 GLU HB3 1 1
12 14297 1 1 21 GLU HG2 H -0.350 -8.419 -8.857 1.00 . A A . 21 GLU HG2 1 1
12 14298 1 1 21 GLU HG3 H -0.437 -10.068 -8.241 1.00 . A A . 21 GLU HG3 1 1
12 14299 1 1 21 GLU N N -4.371 -9.201 -9.235 1.00 . A A . 21 GLU N 1 1
12 14300 1 1 21 GLU O O -2.170 -7.639 -6.952 1.00 . A A . 21 GLU O 1 1
12 14301 1 1 21 GLU OE1 O 0.695 -9.147 -11.139 1.00 . A A . 21 GLU OE1 1 1
12 14302 1 1 21 GLU OE2 O 1.097 -10.964 -9.979 1.00 . A A . 21 GLU OE2 1 1
12 14303 1 1 22 ASP C C -4.271 -4.896 -7.599 1.00 . A A . 22 ASP C 1 1
12 14304 1 1 22 ASP CA C -2.989 -5.350 -8.344 1.00 . A A . 22 ASP CA 1 1
12 14305 1 1 22 ASP CB C -2.702 -4.495 -9.585 1.00 . A A . 22 ASP CB 1 1
12 14306 1 1 22 ASP CG C -2.101 -3.134 -9.267 1.00 . A A . 22 ASP CG 1 1
12 14307 1 1 22 ASP H H -3.583 -6.922 -9.630 1.00 . A A . 22 ASP H 1 1
12 14308 1 1 22 ASP HA H -2.147 -5.294 -7.666 1.00 . A A . 22 ASP HA 1 1
12 14309 1 1 22 ASP HB2 H -2.008 -5.026 -10.221 1.00 . A A . 22 ASP HB2 1 1
12 14310 1 1 22 ASP HB3 H -3.625 -4.345 -10.126 1.00 . A A . 22 ASP HB3 1 1
12 14311 1 1 22 ASP N N -3.147 -6.742 -8.775 1.00 . A A . 22 ASP N 1 1
12 14312 1 1 22 ASP O O -4.985 -5.734 -7.042 1.00 . A A . 22 ASP O 1 1
12 14313 1 1 22 ASP OD1 O -0.905 -3.076 -8.915 1.00 . A A . 22 ASP OD1 1 1
12 14314 1 1 22 ASP OD2 O -2.812 -2.116 -9.400 1.00 . A A . 22 ASP OD2 1 1
12 14315 1 1 23 LEU C C -6.268 -1.762 -7.380 1.00 . A A . 23 LEU C 1 1
12 14316 1 1 23 LEU CA C -5.748 -3.108 -6.836 1.00 . A A . 23 LEU CA 1 1
12 14317 1 1 23 LEU CB C -5.384 -2.978 -5.348 1.00 . A A . 23 LEU CB 1 1
12 14318 1 1 23 LEU CD1 C -7.662 -3.621 -4.467 1.00 . A A . 23 LEU CD1 1 1
12 14319 1 1 23 LEU CD2 C -6.020 -2.443 -2.971 1.00 . A A . 23 LEU CD2 1 1
12 14320 1 1 23 LEU CG C -6.534 -2.593 -4.402 1.00 . A A . 23 LEU CG 1 1
12 14321 1 1 23 LEU H H -4.006 -2.954 -8.051 1.00 . A A . 23 LEU H 1 1
12 14322 1 1 23 LEU HA H -6.532 -3.846 -6.937 1.00 . A A . 23 LEU HA 1 1
12 14323 1 1 23 LEU HB2 H -4.978 -3.924 -5.018 1.00 . A A . 23 LEU HB2 1 1
12 14324 1 1 23 LEU HB3 H -4.608 -2.229 -5.256 1.00 . A A . 23 LEU HB3 1 1
12 14325 1 1 23 LEU HD11 H -7.280 -4.595 -4.194 1.00 . A A . 23 LEU HD11 1 1
12 14326 1 1 23 LEU HD12 H -8.058 -3.658 -5.471 1.00 . A A . 23 LEU HD12 1 1
12 14327 1 1 23 LEU HD13 H -8.448 -3.339 -3.781 1.00 . A A . 23 LEU HD13 1 1
12 14328 1 1 23 LEU HD21 H -5.583 -3.374 -2.643 1.00 . A A . 23 LEU HD21 1 1
12 14329 1 1 23 LEU HD22 H -6.841 -2.182 -2.318 1.00 . A A . 23 LEU HD22 1 1
12 14330 1 1 23 LEU HD23 H -5.274 -1.663 -2.935 1.00 . A A . 23 LEU HD23 1 1
12 14331 1 1 23 LEU HG H -6.940 -1.639 -4.710 1.00 . A A . 23 LEU HG 1 1
12 14332 1 1 23 LEU N N -4.575 -3.596 -7.576 1.00 . A A . 23 LEU N 1 1
12 14333 1 1 23 LEU O O -5.489 -0.864 -7.699 1.00 . A A . 23 LEU O 1 1
12 14334 1 1 24 GLU C C -7.854 0.781 -6.906 1.00 . A A . 24 GLU C 1 1
12 14335 1 1 24 GLU CA C -8.233 -0.359 -7.870 1.00 . A A . 24 GLU CA 1 1
12 14336 1 1 24 GLU CB C -9.769 -0.501 -7.905 1.00 . A A . 24 GLU CB 1 1
12 14337 1 1 24 GLU CD C -9.926 -2.370 -9.643 1.00 . A A . 24 GLU CD 1 1
12 14338 1 1 24 GLU CG C -10.345 -0.965 -9.242 1.00 . A A . 24 GLU CG 1 1
12 14339 1 1 24 GLU H H -8.161 -2.415 -7.323 1.00 . A A . 24 GLU H 1 1
12 14340 1 1 24 GLU HA H -7.883 -0.103 -8.862 1.00 . A A . 24 GLU HA 1 1
12 14341 1 1 24 GLU HB2 H -10.064 -1.216 -7.150 1.00 . A A . 24 GLU HB2 1 1
12 14342 1 1 24 GLU HB3 H -10.211 0.456 -7.664 1.00 . A A . 24 GLU HB3 1 1
12 14343 1 1 24 GLU HG2 H -11.423 -0.938 -9.177 1.00 . A A . 24 GLU HG2 1 1
12 14344 1 1 24 GLU HG3 H -10.021 -0.274 -10.010 1.00 . A A . 24 GLU HG3 1 1
12 14345 1 1 24 GLU N N -7.596 -1.633 -7.488 1.00 . A A . 24 GLU N 1 1
12 14346 1 1 24 GLU O O -8.341 0.838 -5.775 1.00 . A A . 24 GLU O 1 1
12 14347 1 1 24 GLU OE1 O -10.169 -3.312 -8.858 1.00 . A A . 24 GLU OE1 1 1
12 14348 1 1 24 GLU OE2 O -9.377 -2.536 -10.753 1.00 . A A . 24 GLU OE2 1 1
12 14349 1 1 25 LEU C C -7.215 4.145 -7.073 1.00 . A A . 25 LEU C 1 1
12 14350 1 1 25 LEU CA C -6.581 2.846 -6.549 1.00 . A A . 25 LEU CA 1 1
12 14351 1 1 25 LEU CB C -5.051 2.975 -6.538 1.00 . A A . 25 LEU CB 1 1
12 14352 1 1 25 LEU CD1 C -2.787 2.006 -5.952 1.00 . A A . 25 LEU CD1 1 1
12 14353 1 1 25 LEU CD2 C -4.827 1.318 -4.643 1.00 . A A . 25 LEU CD2 1 1
12 14354 1 1 25 LEU CG C -4.293 1.741 -6.013 1.00 . A A . 25 LEU CG 1 1
12 14355 1 1 25 LEU H H -6.605 1.567 -8.252 1.00 . A A . 25 LEU H 1 1
12 14356 1 1 25 LEU HA H -6.923 2.681 -5.536 1.00 . A A . 25 LEU HA 1 1
12 14357 1 1 25 LEU HB2 H -4.720 3.173 -7.550 1.00 . A A . 25 LEU HB2 1 1
12 14358 1 1 25 LEU HB3 H -4.787 3.823 -5.921 1.00 . A A . 25 LEU HB3 1 1
12 14359 1 1 25 LEU HD11 H -2.421 2.243 -6.941 1.00 . A A . 25 LEU HD11 1 1
12 14360 1 1 25 LEU HD12 H -2.280 1.125 -5.586 1.00 . A A . 25 LEU HD12 1 1
12 14361 1 1 25 LEU HD13 H -2.590 2.836 -5.287 1.00 . A A . 25 LEU HD13 1 1
12 14362 1 1 25 LEU HD21 H -5.871 1.054 -4.727 1.00 . A A . 25 LEU HD21 1 1
12 14363 1 1 25 LEU HD22 H -4.715 2.133 -3.943 1.00 . A A . 25 LEU HD22 1 1
12 14364 1 1 25 LEU HD23 H -4.271 0.462 -4.287 1.00 . A A . 25 LEU HD23 1 1
12 14365 1 1 25 LEU HG H -4.450 0.919 -6.697 1.00 . A A . 25 LEU HG 1 1
12 14366 1 1 25 LEU N N -6.988 1.687 -7.357 1.00 . A A . 25 LEU N 1 1
12 14367 1 1 25 LEU O O -7.358 4.335 -8.280 1.00 . A A . 25 LEU O 1 1
12 14368 1 1 26 LEU C C -7.363 7.514 -6.110 1.00 . A A . 26 LEU C 1 1
12 14369 1 1 26 LEU CA C -8.244 6.310 -6.507 1.00 . A A . 26 LEU CA 1 1
12 14370 1 1 26 LEU CB C -9.632 6.408 -5.833 1.00 . A A . 26 LEU CB 1 1
12 14371 1 1 26 LEU CD1 C -11.018 6.303 -7.947 1.00 . A A . 26 LEU CD1 1 1
12 14372 1 1 26 LEU CD2 C -10.537 4.192 -6.676 1.00 . A A . 26 LEU CD2 1 1
12 14373 1 1 26 LEU CG C -10.790 5.695 -6.565 1.00 . A A . 26 LEU CG 1 1
12 14374 1 1 26 LEU H H -7.441 4.828 -5.208 1.00 . A A . 26 LEU H 1 1
12 14375 1 1 26 LEU HA H -8.377 6.326 -7.581 1.00 . A A . 26 LEU HA 1 1
12 14376 1 1 26 LEU HB2 H -9.552 5.988 -4.841 1.00 . A A . 26 LEU HB2 1 1
12 14377 1 1 26 LEU HB3 H -9.893 7.454 -5.734 1.00 . A A . 26 LEU HB3 1 1
12 14378 1 1 26 LEU HD11 H -11.841 5.797 -8.433 1.00 . A A . 26 LEU HD11 1 1
12 14379 1 1 26 LEU HD12 H -10.124 6.189 -8.544 1.00 . A A . 26 LEU HD12 1 1
12 14380 1 1 26 LEU HD13 H -11.252 7.354 -7.847 1.00 . A A . 26 LEU HD13 1 1
12 14381 1 1 26 LEU HD21 H -11.388 3.715 -7.140 1.00 . A A . 26 LEU HD21 1 1
12 14382 1 1 26 LEU HD22 H -10.385 3.778 -5.691 1.00 . A A . 26 LEU HD22 1 1
12 14383 1 1 26 LEU HD23 H -9.655 4.021 -7.280 1.00 . A A . 26 LEU HD23 1 1
12 14384 1 1 26 LEU HG H -11.698 5.833 -5.994 1.00 . A A . 26 LEU HG 1 1
12 14385 1 1 26 LEU N N -7.599 5.032 -6.154 1.00 . A A . 26 LEU N 1 1
12 14386 1 1 26 LEU O O -6.593 7.439 -5.152 1.00 . A A . 26 LEU O 1 1
12 14387 1 1 27 PRO C C -6.969 10.494 -5.218 1.00 . A A . 27 PRO C 1 1
12 14388 1 1 27 PRO CA C -6.635 9.837 -6.569 1.00 . A A . 27 PRO CA 1 1
12 14389 1 1 27 PRO CB C -6.968 10.779 -7.737 1.00 . A A . 27 PRO CB 1 1
12 14390 1 1 27 PRO CD C -8.384 8.866 -7.972 1.00 . A A . 27 PRO CD 1 1
12 14391 1 1 27 PRO CG C -8.322 10.353 -8.193 1.00 . A A . 27 PRO CG 1 1
12 14392 1 1 27 PRO HA H -5.581 9.592 -6.592 1.00 . A A . 27 PRO HA 1 1
12 14393 1 1 27 PRO HB2 H -6.967 11.805 -7.395 1.00 . A A . 27 PRO HB2 1 1
12 14394 1 1 27 PRO HB3 H -6.233 10.659 -8.522 1.00 . A A . 27 PRO HB3 1 1
12 14395 1 1 27 PRO HD2 H -9.388 8.564 -7.714 1.00 . A A . 27 PRO HD2 1 1
12 14396 1 1 27 PRO HD3 H -8.043 8.339 -8.849 1.00 . A A . 27 PRO HD3 1 1
12 14397 1 1 27 PRO HG2 H -9.083 10.853 -7.608 1.00 . A A . 27 PRO HG2 1 1
12 14398 1 1 27 PRO HG3 H -8.447 10.582 -9.242 1.00 . A A . 27 PRO HG3 1 1
12 14399 1 1 27 PRO N N -7.462 8.647 -6.841 1.00 . A A . 27 PRO N 1 1
12 14400 1 1 27 PRO O O -8.081 10.989 -5.008 1.00 . A A . 27 PRO O 1 1
12 14401 1 1 28 GLY C C -6.843 10.007 -2.019 1.00 . A A . 28 GLY C 1 1
12 14402 1 1 28 GLY CA C -6.226 11.027 -2.969 1.00 . A A . 28 GLY CA 1 1
12 14403 1 1 28 GLY H H -5.125 10.120 -4.542 1.00 . A A . 28 GLY H 1 1
12 14404 1 1 28 GLY HA2 H -5.278 11.348 -2.562 1.00 . A A . 28 GLY HA2 1 1
12 14405 1 1 28 GLY HA3 H -6.882 11.883 -3.038 1.00 . A A . 28 GLY HA3 1 1
12 14406 1 1 28 GLY N N -6.002 10.491 -4.306 1.00 . A A . 28 GLY N 1 1
12 14407 1 1 28 GLY O O -7.461 10.376 -1.016 1.00 . A A . 28 GLY O 1 1
12 14408 1 1 29 ASP C C -6.108 7.177 -0.487 1.00 . A A . 29 ASP C 1 1
12 14409 1 1 29 ASP CA C -7.182 7.637 -1.493 1.00 . A A . 29 ASP CA 1 1
12 14410 1 1 29 ASP CB C -7.631 6.464 -2.377 1.00 . A A . 29 ASP CB 1 1
12 14411 1 1 29 ASP CG C -8.115 5.262 -1.579 1.00 . A A . 29 ASP CG 1 1
12 14412 1 1 29 ASP H H -6.219 8.500 -3.176 1.00 . A A . 29 ASP H 1 1
12 14413 1 1 29 ASP HA H -8.036 8.008 -0.942 1.00 . A A . 29 ASP HA 1 1
12 14414 1 1 29 ASP HB2 H -8.441 6.794 -3.013 1.00 . A A . 29 ASP HB2 1 1
12 14415 1 1 29 ASP HB3 H -6.801 6.153 -2.997 1.00 . A A . 29 ASP HB3 1 1
12 14416 1 1 29 ASP N N -6.683 8.725 -2.340 1.00 . A A . 29 ASP N 1 1
12 14417 1 1 29 ASP O O -4.919 7.455 -0.656 1.00 . A A . 29 ASP O 1 1
12 14418 1 1 29 ASP OD1 O -8.893 5.452 -0.619 1.00 . A A . 29 ASP OD1 1 1
12 14419 1 1 29 ASP OD2 O -7.733 4.129 -1.922 1.00 . A A . 29 ASP OD2 1 1
12 14420 1 1 30 VAL C C -5.573 4.441 1.604 1.00 . A A . 30 VAL C 1 1
12 14421 1 1 30 VAL CA C -5.637 5.980 1.600 1.00 . A A . 30 VAL CA 1 1
12 14422 1 1 30 VAL CB C -6.076 6.486 2.998 1.00 . A A . 30 VAL CB 1 1
12 14423 1 1 30 VAL CG1 C -5.135 5.971 4.085 1.00 . A A . 30 VAL CG1 1 1
12 14424 1 1 30 VAL CG2 C -6.144 8.015 3.019 1.00 . A A . 30 VAL CG2 1 1
12 14425 1 1 30 VAL H H -7.496 6.261 0.622 1.00 . A A . 30 VAL H 1 1
12 14426 1 1 30 VAL HA H -4.647 6.368 1.398 1.00 . A A . 30 VAL HA 1 1
12 14427 1 1 30 VAL HB H -7.068 6.101 3.203 1.00 . A A . 30 VAL HB 1 1
12 14428 1 1 30 VAL HG11 H -5.180 4.891 4.117 1.00 . A A . 30 VAL HG11 1 1
12 14429 1 1 30 VAL HG12 H -5.433 6.369 5.044 1.00 . A A . 30 VAL HG12 1 1
12 14430 1 1 30 VAL HG13 H -4.123 6.281 3.865 1.00 . A A . 30 VAL HG13 1 1
12 14431 1 1 30 VAL HG21 H -5.171 8.426 2.789 1.00 . A A . 30 VAL HG21 1 1
12 14432 1 1 30 VAL HG22 H -6.452 8.350 3.999 1.00 . A A . 30 VAL HG22 1 1
12 14433 1 1 30 VAL HG23 H -6.858 8.354 2.285 1.00 . A A . 30 VAL HG23 1 1
12 14434 1 1 30 VAL N N -6.539 6.473 0.557 1.00 . A A . 30 VAL N 1 1
12 14435 1 1 30 VAL O O -6.595 3.761 1.562 1.00 . A A . 30 VAL O 1 1
12 14436 1 1 31 LEU C C -3.669 1.982 3.042 1.00 . A A . 31 LEU C 1 1
12 14437 1 1 31 LEU CA C -4.153 2.448 1.662 1.00 . A A . 31 LEU CA 1 1
12 14438 1 1 31 LEU CB C -3.141 2.029 0.582 1.00 . A A . 31 LEU CB 1 1
12 14439 1 1 31 LEU CD1 C -3.733 3.699 -1.233 1.00 . A A . 31 LEU CD1 1 1
12 14440 1 1 31 LEU CD2 C -2.639 1.526 -1.836 1.00 . A A . 31 LEU CD2 1 1
12 14441 1 1 31 LEU CG C -3.599 2.222 -0.877 1.00 . A A . 31 LEU CG 1 1
12 14442 1 1 31 LEU H H -3.580 4.490 1.647 1.00 . A A . 31 LEU H 1 1
12 14443 1 1 31 LEU HA H -5.102 1.973 1.452 1.00 . A A . 31 LEU HA 1 1
12 14444 1 1 31 LEU HB2 H -2.236 2.604 0.731 1.00 . A A . 31 LEU HB2 1 1
12 14445 1 1 31 LEU HB3 H -2.906 0.982 0.726 1.00 . A A . 31 LEU HB3 1 1
12 14446 1 1 31 LEU HD11 H -4.067 3.791 -2.254 1.00 . A A . 31 LEU HD11 1 1
12 14447 1 1 31 LEU HD12 H -2.775 4.188 -1.123 1.00 . A A . 31 LEU HD12 1 1
12 14448 1 1 31 LEU HD13 H -4.451 4.166 -0.576 1.00 . A A . 31 LEU HD13 1 1
12 14449 1 1 31 LEU HD21 H -1.645 1.931 -1.714 1.00 . A A . 31 LEU HD21 1 1
12 14450 1 1 31 LEU HD22 H -2.969 1.683 -2.853 1.00 . A A . 31 LEU HD22 1 1
12 14451 1 1 31 LEU HD23 H -2.625 0.467 -1.625 1.00 . A A . 31 LEU HD23 1 1
12 14452 1 1 31 LEU HG H -4.573 1.769 -1.000 1.00 . A A . 31 LEU HG 1 1
12 14453 1 1 31 LEU N N -4.359 3.900 1.640 1.00 . A A . 31 LEU N 1 1
12 14454 1 1 31 LEU O O -2.585 2.356 3.491 1.00 . A A . 31 LEU O 1 1
12 14455 1 1 32 VAL C C -3.415 -0.671 5.015 1.00 . A A . 32 VAL C 1 1
12 14456 1 1 32 VAL CA C -4.147 0.680 5.053 1.00 . A A . 32 VAL CA 1 1
12 14457 1 1 32 VAL CB C -5.424 0.545 5.923 1.00 . A A . 32 VAL CB 1 1
12 14458 1 1 32 VAL CG1 C -5.077 0.076 7.335 1.00 . A A . 32 VAL CG1 1 1
12 14459 1 1 32 VAL CG2 C -6.193 1.867 5.962 1.00 . A A . 32 VAL CG2 1 1
12 14460 1 1 32 VAL H H -5.306 0.863 3.281 1.00 . A A . 32 VAL H 1 1
12 14461 1 1 32 VAL HA H -3.499 1.413 5.520 1.00 . A A . 32 VAL HA 1 1
12 14462 1 1 32 VAL HB H -6.065 -0.201 5.471 1.00 . A A . 32 VAL HB 1 1
12 14463 1 1 32 VAL HG11 H -4.586 -0.886 7.285 1.00 . A A . 32 VAL HG11 1 1
12 14464 1 1 32 VAL HG12 H -5.982 -0.012 7.919 1.00 . A A . 32 VAL HG12 1 1
12 14465 1 1 32 VAL HG13 H -4.416 0.793 7.803 1.00 . A A . 32 VAL HG13 1 1
12 14466 1 1 32 VAL HG21 H -6.428 2.178 4.953 1.00 . A A . 32 VAL HG21 1 1
12 14467 1 1 32 VAL HG22 H -5.587 2.625 6.440 1.00 . A A . 32 VAL HG22 1 1
12 14468 1 1 32 VAL HG23 H -7.110 1.737 6.518 1.00 . A A . 32 VAL HG23 1 1
12 14469 1 1 32 VAL N N -4.471 1.158 3.705 1.00 . A A . 32 VAL N 1 1
12 14470 1 1 32 VAL O O -4.004 -1.703 4.688 1.00 . A A . 32 VAL O 1 1
12 14471 1 1 33 VAL C C -1.039 -2.245 6.885 1.00 . A A . 33 VAL C 1 1
12 14472 1 1 33 VAL CA C -1.321 -1.880 5.420 1.00 . A A . 33 VAL CA 1 1
12 14473 1 1 33 VAL CB C 0.023 -1.731 4.659 1.00 . A A . 33 VAL CB 1 1
12 14474 1 1 33 VAL CG1 C 0.847 -3.018 4.736 1.00 . A A . 33 VAL CG1 1 1
12 14475 1 1 33 VAL CG2 C -0.222 -1.334 3.206 1.00 . A A . 33 VAL CG2 1 1
12 14476 1 1 33 VAL H H -1.689 0.210 5.519 1.00 . A A . 33 VAL H 1 1
12 14477 1 1 33 VAL HA H -1.885 -2.682 4.959 1.00 . A A . 33 VAL HA 1 1
12 14478 1 1 33 VAL HB H 0.593 -0.941 5.131 1.00 . A A . 33 VAL HB 1 1
12 14479 1 1 33 VAL HG11 H 0.281 -3.835 4.311 1.00 . A A . 33 VAL HG11 1 1
12 14480 1 1 33 VAL HG12 H 1.079 -3.240 5.768 1.00 . A A . 33 VAL HG12 1 1
12 14481 1 1 33 VAL HG13 H 1.765 -2.891 4.181 1.00 . A A . 33 VAL HG13 1 1
12 14482 1 1 33 VAL HG21 H -0.758 -0.395 3.175 1.00 . A A . 33 VAL HG21 1 1
12 14483 1 1 33 VAL HG22 H -0.805 -2.099 2.715 1.00 . A A . 33 VAL HG22 1 1
12 14484 1 1 33 VAL HG23 H 0.725 -1.221 2.697 1.00 . A A . 33 VAL HG23 1 1
12 14485 1 1 33 VAL N N -2.122 -0.652 5.336 1.00 . A A . 33 VAL N 1 1
12 14486 1 1 33 VAL O O -0.576 -1.409 7.660 1.00 . A A . 33 VAL O 1 1
12 14487 1 1 34 SER C C 0.358 -4.058 9.009 1.00 . A A . 34 SER C 1 1
12 14488 1 1 34 SER CA C -1.129 -3.929 8.654 1.00 . A A . 34 SER CA 1 1
12 14489 1 1 34 SER CB C -1.831 -5.275 8.897 1.00 . A A . 34 SER CB 1 1
12 14490 1 1 34 SER H H -1.662 -4.125 6.600 1.00 . A A . 34 SER H 1 1
12 14491 1 1 34 SER HA H -1.575 -3.185 9.298 1.00 . A A . 34 SER HA 1 1
12 14492 1 1 34 SER HB2 H -1.793 -5.513 9.949 1.00 . A A . 34 SER HB2 1 1
12 14493 1 1 34 SER HB3 H -2.863 -5.201 8.585 1.00 . A A . 34 SER HB3 1 1
12 14494 1 1 34 SER HG H -1.889 -6.917 7.815 1.00 . A A . 34 SER HG 1 1
12 14495 1 1 34 SER N N -1.321 -3.488 7.264 1.00 . A A . 34 SER N 1 1
12 14496 1 1 34 SER O O 1.187 -4.396 8.159 1.00 . A A . 34 SER O 1 1
12 14497 1 1 34 SER OG O -1.210 -6.327 8.171 1.00 . A A . 34 SER OG 1 1
12 14498 1 1 35 ARG C C 2.485 -5.464 10.570 1.00 . A A . 35 ARG C 1 1
12 14499 1 1 35 ARG CA C 2.075 -3.989 10.745 1.00 . A A . 35 ARG CA 1 1
12 14500 1 1 35 ARG CB C 2.213 -3.572 12.221 1.00 . A A . 35 ARG CB 1 1
12 14501 1 1 35 ARG CD C 3.663 -3.568 14.307 1.00 . A A . 35 ARG CD 1 1
12 14502 1 1 35 ARG CG C 3.579 -3.902 12.822 1.00 . A A . 35 ARG CG 1 1
12 14503 1 1 35 ARG CZ C 4.159 -1.635 15.715 1.00 . A A . 35 ARG CZ 1 1
12 14504 1 1 35 ARG H H 0.020 -3.449 10.893 1.00 . A A . 35 ARG H 1 1
12 14505 1 1 35 ARG HA H 2.727 -3.369 10.142 1.00 . A A . 35 ARG HA 1 1
12 14506 1 1 35 ARG HB2 H 2.053 -2.505 12.300 1.00 . A A . 35 ARG HB2 1 1
12 14507 1 1 35 ARG HB3 H 1.456 -4.082 12.798 1.00 . A A . 35 ARG HB3 1 1
12 14508 1 1 35 ARG HD2 H 2.763 -3.915 14.794 1.00 . A A . 35 ARG HD2 1 1
12 14509 1 1 35 ARG HD3 H 4.516 -4.086 14.728 1.00 . A A . 35 ARG HD3 1 1
12 14510 1 1 35 ARG HE H 3.649 -1.523 13.815 1.00 . A A . 35 ARG HE 1 1
12 14511 1 1 35 ARG HG2 H 3.770 -4.958 12.695 1.00 . A A . 35 ARG HG2 1 1
12 14512 1 1 35 ARG HG3 H 4.335 -3.338 12.293 1.00 . A A . 35 ARG HG3 1 1
12 14513 1 1 35 ARG HH11 H 4.208 -3.391 16.648 1.00 . A A . 35 ARG HH11 1 1
12 14514 1 1 35 ARG HH12 H 4.600 -2.016 17.618 1.00 . A A . 35 ARG HH12 1 1
12 14515 1 1 35 ARG HH21 H 4.177 0.253 15.079 1.00 . A A . 35 ARG HH21 1 1
12 14516 1 1 35 ARG HH22 H 4.582 0.010 16.741 1.00 . A A . 35 ARG HH22 1 1
12 14517 1 1 35 ARG N N 0.701 -3.785 10.271 1.00 . A A . 35 ARG N 1 1
12 14518 1 1 35 ARG NE N 3.809 -2.135 14.558 1.00 . A A . 35 ARG NE 1 1
12 14519 1 1 35 ARG NH1 N 4.338 -2.407 16.737 1.00 . A A . 35 ARG NH1 1 1
12 14520 1 1 35 ARG NH2 N 4.319 -0.361 15.854 1.00 . A A . 35 ARG NH2 1 1
12 14521 1 1 35 ARG O O 3.637 -5.769 10.256 1.00 . A A . 35 ARG O 1 1
12 14522 1 1 36 ALA C C 2.174 -8.112 9.134 1.00 . A A . 36 ALA C 1 1
12 14523 1 1 36 ALA CA C 1.726 -7.802 10.569 1.00 . A A . 36 ALA CA 1 1
12 14524 1 1 36 ALA CB C 0.450 -8.572 10.903 1.00 . A A . 36 ALA CB 1 1
12 14525 1 1 36 ALA H H 0.632 -6.050 11.051 1.00 . A A . 36 ALA H 1 1
12 14526 1 1 36 ALA HA H 2.499 -8.122 11.255 1.00 . A A . 36 ALA HA 1 1
12 14527 1 1 36 ALA HB1 H -0.334 -8.288 10.216 1.00 . A A . 36 ALA HB1 1 1
12 14528 1 1 36 ALA HB2 H 0.140 -8.341 11.913 1.00 . A A . 36 ALA HB2 1 1
12 14529 1 1 36 ALA HB3 H 0.633 -9.633 10.818 1.00 . A A . 36 ALA HB3 1 1
12 14530 1 1 36 ALA N N 1.517 -6.363 10.765 1.00 . A A . 36 ALA N 1 1
12 14531 1 1 36 ALA O O 3.086 -8.910 8.918 1.00 . A A . 36 ALA O 1 1
12 14532 1 1 37 ALA C C 3.376 -7.280 6.498 1.00 . A A . 37 ALA C 1 1
12 14533 1 1 37 ALA CA C 1.903 -7.643 6.744 1.00 . A A . 37 ALA CA 1 1
12 14534 1 1 37 ALA CB C 0.997 -6.801 5.852 1.00 . A A . 37 ALA CB 1 1
12 14535 1 1 37 ALA H H 0.787 -6.871 8.381 1.00 . A A . 37 ALA H 1 1
12 14536 1 1 37 ALA HA H 1.752 -8.683 6.490 1.00 . A A . 37 ALA HA 1 1
12 14537 1 1 37 ALA HB1 H 1.164 -5.752 6.056 1.00 . A A . 37 ALA HB1 1 1
12 14538 1 1 37 ALA HB2 H -0.037 -7.045 6.051 1.00 . A A . 37 ALA HB2 1 1
12 14539 1 1 37 ALA HB3 H 1.222 -7.004 4.814 1.00 . A A . 37 ALA HB3 1 1
12 14540 1 1 37 ALA N N 1.533 -7.469 8.153 1.00 . A A . 37 ALA N 1 1
12 14541 1 1 37 ALA O O 4.115 -8.034 5.861 1.00 . A A . 37 ALA O 1 1
12 14542 1 1 38 LEU C C 6.167 -6.660 7.558 1.00 . A A . 38 LEU C 1 1
12 14543 1 1 38 LEU CA C 5.194 -5.680 6.878 1.00 . A A . 38 LEU CA 1 1
12 14544 1 1 38 LEU CB C 5.367 -4.272 7.464 1.00 . A A . 38 LEU CB 1 1
12 14545 1 1 38 LEU CD1 C 4.790 -1.814 7.434 1.00 . A A . 38 LEU CD1 1 1
12 14546 1 1 38 LEU CD2 C 4.843 -3.115 5.284 1.00 . A A . 38 LEU CD2 1 1
12 14547 1 1 38 LEU CG C 4.536 -3.171 6.781 1.00 . A A . 38 LEU CG 1 1
12 14548 1 1 38 LEU H H 3.157 -5.555 7.489 1.00 . A A . 38 LEU H 1 1
12 14549 1 1 38 LEU HA H 5.422 -5.650 5.820 1.00 . A A . 38 LEU HA 1 1
12 14550 1 1 38 LEU HB2 H 5.094 -4.305 8.511 1.00 . A A . 38 LEU HB2 1 1
12 14551 1 1 38 LEU HB3 H 6.411 -4.001 7.391 1.00 . A A . 38 LEU HB3 1 1
12 14552 1 1 38 LEU HD11 H 4.545 -1.868 8.485 1.00 . A A . 38 LEU HD11 1 1
12 14553 1 1 38 LEU HD12 H 4.169 -1.065 6.961 1.00 . A A . 38 LEU HD12 1 1
12 14554 1 1 38 LEU HD13 H 5.830 -1.544 7.319 1.00 . A A . 38 LEU HD13 1 1
12 14555 1 1 38 LEU HD21 H 5.891 -2.891 5.137 1.00 . A A . 38 LEU HD21 1 1
12 14556 1 1 38 LEU HD22 H 4.243 -2.343 4.823 1.00 . A A . 38 LEU HD22 1 1
12 14557 1 1 38 LEU HD23 H 4.610 -4.067 4.832 1.00 . A A . 38 LEU HD23 1 1
12 14558 1 1 38 LEU HG H 3.485 -3.401 6.897 1.00 . A A . 38 LEU HG 1 1
12 14559 1 1 38 LEU N N 3.800 -6.126 7.013 1.00 . A A . 38 LEU N 1 1
12 14560 1 1 38 LEU O O 7.201 -7.021 6.986 1.00 . A A . 38 LEU O 1 1
12 14561 1 1 39 GLN C C 6.722 -9.402 8.715 1.00 . A A . 39 GLN C 1 1
12 14562 1 1 39 GLN CA C 6.637 -8.081 9.499 1.00 . A A . 39 GLN CA 1 1
12 14563 1 1 39 GLN CB C 6.051 -8.333 10.900 1.00 . A A . 39 GLN CB 1 1
12 14564 1 1 39 GLN CD C 7.524 -6.688 12.173 1.00 . A A . 39 GLN CD 1 1
12 14565 1 1 39 GLN CG C 6.104 -7.118 11.826 1.00 . A A . 39 GLN CG 1 1
12 14566 1 1 39 GLN H H 5.016 -6.735 9.196 1.00 . A A . 39 GLN H 1 1
12 14567 1 1 39 GLN HA H 7.636 -7.678 9.604 1.00 . A A . 39 GLN HA 1 1
12 14568 1 1 39 GLN HB2 H 5.017 -8.631 10.795 1.00 . A A . 39 GLN HB2 1 1
12 14569 1 1 39 GLN HB3 H 6.600 -9.140 11.368 1.00 . A A . 39 GLN HB3 1 1
12 14570 1 1 39 GLN HE21 H 6.949 -4.804 12.354 1.00 . A A . 39 GLN HE21 1 1
12 14571 1 1 39 GLN HE22 H 8.624 -5.112 12.639 1.00 . A A . 39 GLN HE22 1 1
12 14572 1 1 39 GLN HG2 H 5.605 -6.293 11.340 1.00 . A A . 39 GLN HG2 1 1
12 14573 1 1 39 GLN HG3 H 5.584 -7.359 12.743 1.00 . A A . 39 GLN HG3 1 1
12 14574 1 1 39 GLN N N 5.829 -7.090 8.774 1.00 . A A . 39 GLN N 1 1
12 14575 1 1 39 GLN NE2 N 7.717 -5.406 12.412 1.00 . A A . 39 GLN NE2 1 1
12 14576 1 1 39 GLN O O 7.766 -10.054 8.687 1.00 . A A . 39 GLN O 1 1
12 14577 1 1 39 GLN OE1 O 8.440 -7.504 12.234 1.00 . A A . 39 GLN OE1 1 1
12 14578 1 1 40 ALA C C 6.465 -10.824 5.980 1.00 . A A . 40 ALA C 1 1
12 14579 1 1 40 ALA CA C 5.580 -10.985 7.229 1.00 . A A . 40 ALA CA 1 1
12 14580 1 1 40 ALA CB C 4.141 -11.299 6.829 1.00 . A A . 40 ALA CB 1 1
12 14581 1 1 40 ALA H H 4.802 -9.245 8.170 1.00 . A A . 40 ALA H 1 1
12 14582 1 1 40 ALA HA H 5.952 -11.816 7.816 1.00 . A A . 40 ALA HA 1 1
12 14583 1 1 40 ALA HB1 H 3.747 -10.486 6.237 1.00 . A A . 40 ALA HB1 1 1
12 14584 1 1 40 ALA HB2 H 3.538 -11.423 7.716 1.00 . A A . 40 ALA HB2 1 1
12 14585 1 1 40 ALA HB3 H 4.119 -12.210 6.249 1.00 . A A . 40 ALA HB3 1 1
12 14586 1 1 40 ALA N N 5.619 -9.783 8.072 1.00 . A A . 40 ALA N 1 1
12 14587 1 1 40 ALA O O 7.163 -11.755 5.575 1.00 . A A . 40 ALA O 1 1
12 14588 1 1 41 LEU C C 8.787 -9.261 4.664 1.00 . A A . 41 LEU C 1 1
12 14589 1 1 41 LEU CA C 7.308 -9.309 4.239 1.00 . A A . 41 LEU CA 1 1
12 14590 1 1 41 LEU CB C 6.913 -7.951 3.632 1.00 . A A . 41 LEU CB 1 1
12 14591 1 1 41 LEU CD1 C 5.170 -6.423 2.639 1.00 . A A . 41 LEU CD1 1 1
12 14592 1 1 41 LEU CD2 C 5.310 -8.814 1.882 1.00 . A A . 41 LEU CD2 1 1
12 14593 1 1 41 LEU CG C 5.487 -7.856 3.060 1.00 . A A . 41 LEU CG 1 1
12 14594 1 1 41 LEU H H 5.804 -8.956 5.705 1.00 . A A . 41 LEU H 1 1
12 14595 1 1 41 LEU HA H 7.182 -10.080 3.492 1.00 . A A . 41 LEU HA 1 1
12 14596 1 1 41 LEU HB2 H 7.020 -7.196 4.400 1.00 . A A . 41 LEU HB2 1 1
12 14597 1 1 41 LEU HB3 H 7.610 -7.725 2.836 1.00 . A A . 41 LEU HB3 1 1
12 14598 1 1 41 LEU HD11 H 4.161 -6.371 2.256 1.00 . A A . 41 LEU HD11 1 1
12 14599 1 1 41 LEU HD12 H 5.863 -6.110 1.869 1.00 . A A . 41 LEU HD12 1 1
12 14600 1 1 41 LEU HD13 H 5.261 -5.768 3.492 1.00 . A A . 41 LEU HD13 1 1
12 14601 1 1 41 LEU HD21 H 5.437 -9.832 2.220 1.00 . A A . 41 LEU HD21 1 1
12 14602 1 1 41 LEU HD22 H 6.047 -8.594 1.123 1.00 . A A . 41 LEU HD22 1 1
12 14603 1 1 41 LEU HD23 H 4.318 -8.694 1.466 1.00 . A A . 41 LEU HD23 1 1
12 14604 1 1 41 LEU HG H 4.781 -8.139 3.828 1.00 . A A . 41 LEU HG 1 1
12 14605 1 1 41 LEU N N 6.435 -9.633 5.379 1.00 . A A . 41 LEU N 1 1
12 14606 1 1 41 LEU O O 9.690 -9.367 3.832 1.00 . A A . 41 LEU O 1 1
12 14607 1 1 42 GLY C C 10.927 -7.559 6.405 1.00 . A A . 42 GLY C 1 1
12 14608 1 1 42 GLY CA C 10.381 -8.981 6.481 1.00 . A A . 42 GLY CA 1 1
12 14609 1 1 42 GLY H H 8.263 -9.047 6.583 1.00 . A A . 42 GLY H 1 1
12 14610 1 1 42 GLY HA2 H 10.384 -9.299 7.513 1.00 . A A . 42 GLY HA2 1 1
12 14611 1 1 42 GLY HA3 H 11.029 -9.635 5.914 1.00 . A A . 42 GLY HA3 1 1
12 14612 1 1 42 GLY N N 9.022 -9.093 5.964 1.00 . A A . 42 GLY N 1 1
12 14613 1 1 42 GLY O O 12.143 -7.348 6.413 1.00 . A A . 42 GLY O 1 1
12 14614 1 1 43 VAL C C 11.036 -4.717 7.602 1.00 . A A . 43 VAL C 1 1
12 14615 1 1 43 VAL CA C 10.413 -5.172 6.275 1.00 . A A . 43 VAL CA 1 1
12 14616 1 1 43 VAL CB C 9.204 -4.263 5.930 1.00 . A A . 43 VAL CB 1 1
12 14617 1 1 43 VAL CG1 C 9.628 -2.796 5.842 1.00 . A A . 43 VAL CG1 1 1
12 14618 1 1 43 VAL CG2 C 8.541 -4.717 4.627 1.00 . A A . 43 VAL CG2 1 1
12 14619 1 1 43 VAL H H 9.070 -6.815 6.330 1.00 . A A . 43 VAL H 1 1
12 14620 1 1 43 VAL HA H 11.150 -5.064 5.488 1.00 . A A . 43 VAL HA 1 1
12 14621 1 1 43 VAL HB H 8.476 -4.354 6.725 1.00 . A A . 43 VAL HB 1 1
12 14622 1 1 43 VAL HG11 H 8.769 -2.187 5.603 1.00 . A A . 43 VAL HG11 1 1
12 14623 1 1 43 VAL HG12 H 10.375 -2.681 5.069 1.00 . A A . 43 VAL HG12 1 1
12 14624 1 1 43 VAL HG13 H 10.040 -2.480 6.790 1.00 . A A . 43 VAL HG13 1 1
12 14625 1 1 43 VAL HG21 H 9.254 -4.652 3.816 1.00 . A A . 43 VAL HG21 1 1
12 14626 1 1 43 VAL HG22 H 7.693 -4.083 4.413 1.00 . A A . 43 VAL HG22 1 1
12 14627 1 1 43 VAL HG23 H 8.206 -5.741 4.729 1.00 . A A . 43 VAL HG23 1 1
12 14628 1 1 43 VAL N N 10.025 -6.582 6.336 1.00 . A A . 43 VAL N 1 1
12 14629 1 1 43 VAL O O 10.337 -4.519 8.597 1.00 . A A . 43 VAL O 1 1
12 14630 1 1 44 ALA C C 12.784 -2.726 9.218 1.00 . A A . 44 ALA C 1 1
12 14631 1 1 44 ALA CA C 13.093 -4.171 8.808 1.00 . A A . 44 ALA CA 1 1
12 14632 1 1 44 ALA CB C 14.588 -4.346 8.580 1.00 . A A . 44 ALA CB 1 1
12 14633 1 1 44 ALA H H 12.855 -4.752 6.785 1.00 . A A . 44 ALA H 1 1
12 14634 1 1 44 ALA HA H 12.799 -4.833 9.613 1.00 . A A . 44 ALA HA 1 1
12 14635 1 1 44 ALA HB1 H 14.916 -3.675 7.799 1.00 . A A . 44 ALA HB1 1 1
12 14636 1 1 44 ALA HB2 H 14.791 -5.365 8.287 1.00 . A A . 44 ALA HB2 1 1
12 14637 1 1 44 ALA HB3 H 15.120 -4.121 9.493 1.00 . A A . 44 ALA HB3 1 1
12 14638 1 1 44 ALA N N 12.358 -4.575 7.608 1.00 . A A . 44 ALA N 1 1
12 14639 1 1 44 ALA O O 12.541 -1.861 8.370 1.00 . A A . 44 ALA O 1 1
12 14640 1 1 45 GLU C C 13.542 -0.110 10.472 1.00 . A A . 45 GLU C 1 1
12 14641 1 1 45 GLU CA C 12.552 -1.132 11.061 1.00 . A A . 45 GLU CA 1 1
12 14642 1 1 45 GLU CB C 12.634 -1.152 12.595 1.00 . A A . 45 GLU CB 1 1
12 14643 1 1 45 GLU CD C 11.642 -2.046 14.761 1.00 . A A . 45 GLU CD 1 1
12 14644 1 1 45 GLU CG C 11.593 -2.065 13.240 1.00 . A A . 45 GLU CG 1 1
12 14645 1 1 45 GLU H H 12.979 -3.209 11.150 1.00 . A A . 45 GLU H 1 1
12 14646 1 1 45 GLU HA H 11.550 -0.848 10.770 1.00 . A A . 45 GLU HA 1 1
12 14647 1 1 45 GLU HB2 H 13.617 -1.495 12.888 1.00 . A A . 45 GLU HB2 1 1
12 14648 1 1 45 GLU HB3 H 12.484 -0.149 12.969 1.00 . A A . 45 GLU HB3 1 1
12 14649 1 1 45 GLU HG2 H 10.609 -1.746 12.925 1.00 . A A . 45 GLU HG2 1 1
12 14650 1 1 45 GLU HG3 H 11.765 -3.077 12.899 1.00 . A A . 45 GLU HG3 1 1
12 14651 1 1 45 GLU N N 12.801 -2.472 10.526 1.00 . A A . 45 GLU N 1 1
12 14652 1 1 45 GLU O O 14.719 -0.073 10.844 1.00 . A A . 45 GLU O 1 1
12 14653 1 1 45 GLU OE1 O 11.354 -0.984 15.353 1.00 . A A . 45 GLU OE1 1 1
12 14654 1 1 45 GLU OE2 O 11.942 -3.099 15.372 1.00 . A A . 45 GLU OE2 1 1
12 14655 1 1 46 GLY C C 13.589 1.651 7.313 1.00 . A A . 46 GLY C 1 1
12 14656 1 1 46 GLY CA C 13.906 1.631 8.808 1.00 . A A . 46 GLY CA 1 1
12 14657 1 1 46 GLY H H 12.084 0.697 9.367 1.00 . A A . 46 GLY H 1 1
12 14658 1 1 46 GLY HA2 H 13.767 2.624 9.206 1.00 . A A . 46 GLY HA2 1 1
12 14659 1 1 46 GLY HA3 H 14.939 1.341 8.940 1.00 . A A . 46 GLY HA3 1 1
12 14660 1 1 46 GLY N N 13.050 0.707 9.545 1.00 . A A . 46 GLY N 1 1
12 14661 1 1 46 GLY O O 13.961 2.587 6.599 1.00 . A A . 46 GLY O 1 1
12 14662 1 1 47 GLY C C 11.082 0.887 5.143 1.00 . A A . 47 GLY C 1 1
12 14663 1 1 47 GLY CA C 12.537 0.514 5.427 1.00 . A A . 47 GLY CA 1 1
12 14664 1 1 47 GLY H H 12.660 -0.119 7.455 1.00 . A A . 47 GLY H 1 1
12 14665 1 1 47 GLY HA2 H 13.179 1.168 4.855 1.00 . A A . 47 GLY HA2 1 1
12 14666 1 1 47 GLY HA3 H 12.701 -0.503 5.098 1.00 . A A . 47 GLY HA3 1 1
12 14667 1 1 47 GLY N N 12.906 0.606 6.840 1.00 . A A . 47 GLY N 1 1
12 14668 1 1 47 GLY O O 10.704 1.081 3.986 1.00 . A A . 47 GLY O 1 1
12 14669 1 1 48 GLU C C 8.641 2.726 5.440 1.00 . A A . 48 GLU C 1 1
12 14670 1 1 48 GLU CA C 8.834 1.322 6.043 1.00 . A A . 48 GLU CA 1 1
12 14671 1 1 48 GLU CB C 8.105 1.223 7.400 1.00 . A A . 48 GLU CB 1 1
12 14672 1 1 48 GLU CD C 9.936 2.269 8.843 1.00 . A A . 48 GLU CD 1 1
12 14673 1 1 48 GLU CG C 8.475 2.308 8.418 1.00 . A A . 48 GLU CG 1 1
12 14674 1 1 48 GLU H H 10.630 0.863 7.090 1.00 . A A . 48 GLU H 1 1
12 14675 1 1 48 GLU HA H 8.407 0.597 5.364 1.00 . A A . 48 GLU HA 1 1
12 14676 1 1 48 GLU HB2 H 7.041 1.280 7.224 1.00 . A A . 48 GLU HB2 1 1
12 14677 1 1 48 GLU HB3 H 8.330 0.262 7.840 1.00 . A A . 48 GLU HB3 1 1
12 14678 1 1 48 GLU HG2 H 8.270 3.275 7.982 1.00 . A A . 48 GLU HG2 1 1
12 14679 1 1 48 GLU HG3 H 7.857 2.180 9.298 1.00 . A A . 48 GLU HG3 1 1
12 14680 1 1 48 GLU N N 10.264 0.995 6.194 1.00 . A A . 48 GLU N 1 1
12 14681 1 1 48 GLU O O 7.642 3.008 4.777 1.00 . A A . 48 GLU O 1 1
12 14682 1 1 48 GLU OE1 O 10.279 1.484 9.751 1.00 . A A . 48 GLU OE1 1 1
12 14683 1 1 48 GLU OE2 O 10.750 3.016 8.268 1.00 . A A . 48 GLU OE2 1 1
12 14684 1 1 49 ARG C C 10.100 4.969 3.645 1.00 . A A . 49 ARG C 1 1
12 14685 1 1 49 ARG CA C 9.616 4.953 5.108 1.00 . A A . 49 ARG CA 1 1
12 14686 1 1 49 ARG CB C 10.495 5.860 5.977 1.00 . A A . 49 ARG CB 1 1
12 14687 1 1 49 ARG CD C 10.912 6.723 8.318 1.00 . A A . 49 ARG CD 1 1
12 14688 1 1 49 ARG CG C 9.877 6.185 7.337 1.00 . A A . 49 ARG CG 1 1
12 14689 1 1 49 ARG CZ C 13.101 5.706 8.753 1.00 . A A . 49 ARG CZ 1 1
12 14690 1 1 49 ARG H H 10.353 3.330 6.269 1.00 . A A . 49 ARG H 1 1
12 14691 1 1 49 ARG HA H 8.601 5.322 5.136 1.00 . A A . 49 ARG HA 1 1
12 14692 1 1 49 ARG HB2 H 11.445 5.370 6.142 1.00 . A A . 49 ARG HB2 1 1
12 14693 1 1 49 ARG HB3 H 10.667 6.789 5.452 1.00 . A A . 49 ARG HB3 1 1
12 14694 1 1 49 ARG HD2 H 11.500 7.482 7.821 1.00 . A A . 49 ARG HD2 1 1
12 14695 1 1 49 ARG HD3 H 10.397 7.164 9.160 1.00 . A A . 49 ARG HD3 1 1
12 14696 1 1 49 ARG HE H 11.381 4.891 9.232 1.00 . A A . 49 ARG HE 1 1
12 14697 1 1 49 ARG HG2 H 9.107 6.931 7.202 1.00 . A A . 49 ARG HG2 1 1
12 14698 1 1 49 ARG HG3 H 9.440 5.286 7.747 1.00 . A A . 49 ARG HG3 1 1
12 14699 1 1 49 ARG HH11 H 13.189 7.383 7.686 1.00 . A A . 49 ARG HH11 1 1
12 14700 1 1 49 ARG HH12 H 14.709 6.662 8.085 1.00 . A A . 49 ARG HH12 1 1
12 14701 1 1 49 ARG HH21 H 13.323 4.019 9.774 1.00 . A A . 49 ARG HH21 1 1
12 14702 1 1 49 ARG HH22 H 14.790 4.790 9.273 1.00 . A A . 49 ARG HH22 1 1
12 14703 1 1 49 ARG N N 9.616 3.599 5.674 1.00 . A A . 49 ARG N 1 1
12 14704 1 1 49 ARG NE N 11.799 5.668 8.808 1.00 . A A . 49 ARG NE 1 1
12 14705 1 1 49 ARG NH1 N 13.713 6.660 8.130 1.00 . A A . 49 ARG NH1 1 1
12 14706 1 1 49 ARG NH2 N 13.791 4.767 9.306 1.00 . A A . 49 ARG NH2 1 1
12 14707 1 1 49 ARG O O 10.324 6.034 3.064 1.00 . A A . 49 ARG O 1 1
12 14708 1 1 50 CYS C C 9.854 2.550 0.939 1.00 . A A . 50 CYS C 1 1
12 14709 1 1 50 CYS CA C 10.653 3.662 1.642 1.00 . A A . 50 CYS CA 1 1
12 14710 1 1 50 CYS CB C 12.158 3.385 1.525 1.00 . A A . 50 CYS CB 1 1
12 14711 1 1 50 CYS H H 10.105 2.969 3.576 1.00 . A A . 50 CYS H 1 1
12 14712 1 1 50 CYS HA H 10.434 4.600 1.153 1.00 . A A . 50 CYS HA 1 1
12 14713 1 1 50 CYS HB2 H 12.703 4.203 1.972 1.00 . A A . 50 CYS HB2 1 1
12 14714 1 1 50 CYS HB3 H 12.392 2.472 2.054 1.00 . A A . 50 CYS HB3 1 1
12 14715 1 1 50 CYS HG H 14.070 3.245 -0.159 1.00 . A A . 50 CYS HG 1 1
12 14716 1 1 50 CYS N N 10.260 3.785 3.053 1.00 . A A . 50 CYS N 1 1
12 14717 1 1 50 CYS O O 10.374 1.462 0.669 1.00 . A A . 50 CYS O 1 1
12 14718 1 1 50 CYS SG S 12.743 3.201 -0.175 1.00 . A A . 50 CYS SG 1 1
12 14719 1 1 51 PRO C C 8.138 1.299 -1.339 1.00 . A A . 51 PRO C 1 1
12 14720 1 1 51 PRO CA C 7.669 1.801 0.037 1.00 . A A . 51 PRO CA 1 1
12 14721 1 1 51 PRO CB C 6.322 2.536 -0.080 1.00 . A A . 51 PRO CB 1 1
12 14722 1 1 51 PRO CD C 7.890 4.111 0.807 1.00 . A A . 51 PRO CD 1 1
12 14723 1 1 51 PRO CG C 6.672 3.987 -0.071 1.00 . A A . 51 PRO CG 1 1
12 14724 1 1 51 PRO HA H 7.559 0.953 0.699 1.00 . A A . 51 PRO HA 1 1
12 14725 1 1 51 PRO HB2 H 5.828 2.252 -0.999 1.00 . A A . 51 PRO HB2 1 1
12 14726 1 1 51 PRO HB3 H 5.695 2.277 0.762 1.00 . A A . 51 PRO HB3 1 1
12 14727 1 1 51 PRO HD2 H 8.516 4.927 0.474 1.00 . A A . 51 PRO HD2 1 1
12 14728 1 1 51 PRO HD3 H 7.601 4.253 1.839 1.00 . A A . 51 PRO HD3 1 1
12 14729 1 1 51 PRO HG2 H 6.895 4.320 -1.076 1.00 . A A . 51 PRO HG2 1 1
12 14730 1 1 51 PRO HG3 H 5.853 4.562 0.340 1.00 . A A . 51 PRO HG3 1 1
12 14731 1 1 51 PRO N N 8.568 2.813 0.622 1.00 . A A . 51 PRO N 1 1
12 14732 1 1 51 PRO O O 7.960 0.127 -1.676 1.00 . A A . 51 PRO O 1 1
12 14733 1 1 52 GLN C C 10.334 0.762 -3.429 1.00 . A A . 52 GLN C 1 1
12 14734 1 1 52 GLN CA C 9.213 1.817 -3.474 1.00 . A A . 52 GLN CA 1 1
12 14735 1 1 52 GLN CB C 9.646 3.073 -4.262 1.00 . A A . 52 GLN CB 1 1
12 14736 1 1 52 GLN CD C 12.136 3.408 -3.762 1.00 . A A . 52 GLN CD 1 1
12 14737 1 1 52 GLN CG C 10.718 3.937 -3.587 1.00 . A A . 52 GLN CG 1 1
12 14738 1 1 52 GLN H H 8.878 3.099 -1.807 1.00 . A A . 52 GLN H 1 1
12 14739 1 1 52 GLN HA H 8.365 1.376 -3.985 1.00 . A A . 52 GLN HA 1 1
12 14740 1 1 52 GLN HB2 H 10.023 2.763 -5.226 1.00 . A A . 52 GLN HB2 1 1
12 14741 1 1 52 GLN HB3 H 8.771 3.690 -4.421 1.00 . A A . 52 GLN HB3 1 1
12 14742 1 1 52 GLN HE21 H 12.707 4.278 -2.079 1.00 . A A . 52 GLN HE21 1 1
12 14743 1 1 52 GLN HE22 H 13.926 3.390 -2.924 1.00 . A A . 52 GLN HE22 1 1
12 14744 1 1 52 GLN HG2 H 10.676 4.930 -4.010 1.00 . A A . 52 GLN HG2 1 1
12 14745 1 1 52 GLN HG3 H 10.497 3.993 -2.530 1.00 . A A . 52 GLN HG3 1 1
12 14746 1 1 52 GLN N N 8.746 2.183 -2.129 1.00 . A A . 52 GLN N 1 1
12 14747 1 1 52 GLN NE2 N 13.008 3.723 -2.830 1.00 . A A . 52 GLN NE2 1 1
12 14748 1 1 52 GLN O O 10.467 -0.055 -4.344 1.00 . A A . 52 GLN O 1 1
12 14749 1 1 52 GLN OE1 O 12.450 2.740 -4.741 1.00 . A A . 52 GLN OE1 1 1
12 14750 1 1 53 SER C C 11.591 -1.598 -1.789 1.00 . A A . 53 SER C 1 1
12 14751 1 1 53 SER CA C 12.187 -0.238 -2.170 1.00 . A A . 53 SER CA 1 1
12 14752 1 1 53 SER CB C 13.184 0.213 -1.091 1.00 . A A . 53 SER CB 1 1
12 14753 1 1 53 SER H H 10.988 1.449 -1.662 1.00 . A A . 53 SER H 1 1
12 14754 1 1 53 SER HA H 12.710 -0.340 -3.112 1.00 . A A . 53 SER HA 1 1
12 14755 1 1 53 SER HB2 H 13.574 1.187 -1.349 1.00 . A A . 53 SER HB2 1 1
12 14756 1 1 53 SER HB3 H 12.681 0.273 -0.136 1.00 . A A . 53 SER HB3 1 1
12 14757 1 1 53 SER HG H 14.071 -1.366 -0.314 1.00 . A A . 53 SER HG 1 1
12 14758 1 1 53 SER N N 11.123 0.764 -2.351 1.00 . A A . 53 SER N 1 1
12 14759 1 1 53 SER O O 12.067 -2.645 -2.236 1.00 . A A . 53 SER O 1 1
12 14760 1 1 53 SER OG O 14.274 -0.694 -0.978 1.00 . A A . 53 SER OG 1 1
12 14761 1 1 54 VAL C C 9.140 -3.473 -1.753 1.00 . A A . 54 VAL C 1 1
12 14762 1 1 54 VAL CA C 9.850 -2.806 -0.559 1.00 . A A . 54 VAL CA 1 1
12 14763 1 1 54 VAL CB C 8.816 -2.529 0.563 1.00 . A A . 54 VAL CB 1 1
12 14764 1 1 54 VAL CG1 C 8.155 -3.825 1.036 1.00 . A A . 54 VAL CG1 1 1
12 14765 1 1 54 VAL CG2 C 9.471 -1.796 1.733 1.00 . A A . 54 VAL CG2 1 1
12 14766 1 1 54 VAL H H 10.215 -0.713 -0.630 1.00 . A A . 54 VAL H 1 1
12 14767 1 1 54 VAL HA H 10.597 -3.488 -0.172 1.00 . A A . 54 VAL HA 1 1
12 14768 1 1 54 VAL HB H 8.044 -1.888 0.157 1.00 . A A . 54 VAL HB 1 1
12 14769 1 1 54 VAL HG11 H 8.910 -4.502 1.406 1.00 . A A . 54 VAL HG11 1 1
12 14770 1 1 54 VAL HG12 H 7.632 -4.286 0.210 1.00 . A A . 54 VAL HG12 1 1
12 14771 1 1 54 VAL HG13 H 7.450 -3.604 1.826 1.00 . A A . 54 VAL HG13 1 1
12 14772 1 1 54 VAL HG21 H 9.877 -0.855 1.391 1.00 . A A . 54 VAL HG21 1 1
12 14773 1 1 54 VAL HG22 H 10.266 -2.404 2.143 1.00 . A A . 54 VAL HG22 1 1
12 14774 1 1 54 VAL HG23 H 8.733 -1.608 2.501 1.00 . A A . 54 VAL HG23 1 1
12 14775 1 1 54 VAL N N 10.538 -1.575 -0.969 1.00 . A A . 54 VAL N 1 1
12 14776 1 1 54 VAL O O 9.148 -4.697 -1.891 1.00 . A A . 54 VAL O 1 1
12 14777 1 1 55 GLY C C 6.397 -3.448 -3.664 1.00 . A A . 55 GLY C 1 1
12 14778 1 1 55 GLY CA C 7.890 -3.176 -3.825 1.00 . A A . 55 GLY CA 1 1
12 14779 1 1 55 GLY H H 8.486 -1.698 -2.416 1.00 . A A . 55 GLY H 1 1
12 14780 1 1 55 GLY HA2 H 8.027 -2.455 -4.619 1.00 . A A . 55 GLY HA2 1 1
12 14781 1 1 55 GLY HA3 H 8.383 -4.095 -4.111 1.00 . A A . 55 GLY HA3 1 1
12 14782 1 1 55 GLY N N 8.522 -2.659 -2.611 1.00 . A A . 55 GLY N 1 1
12 14783 1 1 55 GLY O O 5.656 -2.608 -3.154 1.00 . A A . 55 GLY O 1 1
12 14784 1 1 56 TRP C C 4.158 -5.366 -2.573 1.00 . A A . 56 TRP C 1 1
12 14785 1 1 56 TRP CA C 4.540 -5.011 -4.021 1.00 . A A . 56 TRP CA 1 1
12 14786 1 1 56 TRP CB C 4.250 -6.202 -4.949 1.00 . A A . 56 TRP CB 1 1
12 14787 1 1 56 TRP CD1 C 5.268 -5.470 -7.195 1.00 . A A . 56 TRP CD1 1 1
12 14788 1 1 56 TRP CD2 C 3.061 -5.857 -7.263 1.00 . A A . 56 TRP CD2 1 1
12 14789 1 1 56 TRP CE2 C 3.486 -5.470 -8.547 1.00 . A A . 56 TRP CE2 1 1
12 14790 1 1 56 TRP CE3 C 1.710 -6.157 -7.063 1.00 . A A . 56 TRP CE3 1 1
12 14791 1 1 56 TRP CG C 4.216 -5.851 -6.410 1.00 . A A . 56 TRP CG 1 1
12 14792 1 1 56 TRP CH2 C 1.291 -5.669 -9.399 1.00 . A A . 56 TRP CH2 1 1
12 14793 1 1 56 TRP CZ2 C 2.608 -5.369 -9.624 1.00 . A A . 56 TRP CZ2 1 1
12 14794 1 1 56 TRP CZ3 C 0.839 -6.061 -8.132 1.00 . A A . 56 TRP CZ3 1 1
12 14795 1 1 56 TRP H H 6.588 -5.241 -4.528 1.00 . A A . 56 TRP H 1 1
12 14796 1 1 56 TRP HA H 3.941 -4.168 -4.339 1.00 . A A . 56 TRP HA 1 1
12 14797 1 1 56 TRP HB2 H 5.015 -6.950 -4.809 1.00 . A A . 56 TRP HB2 1 1
12 14798 1 1 56 TRP HB3 H 3.289 -6.626 -4.688 1.00 . A A . 56 TRP HB3 1 1
12 14799 1 1 56 TRP HD1 H 6.285 -5.364 -6.843 1.00 . A A . 56 TRP HD1 1 1
12 14800 1 1 56 TRP HE1 H 5.406 -4.944 -9.229 1.00 . A A . 56 TRP HE1 1 1
12 14801 1 1 56 TRP HE3 H 1.345 -6.460 -6.093 1.00 . A A . 56 TRP HE3 1 1
12 14802 1 1 56 TRP HH2 H 0.576 -5.609 -10.206 1.00 . A A . 56 TRP HH2 1 1
12 14803 1 1 56 TRP HZ2 H 2.941 -5.072 -10.610 1.00 . A A . 56 TRP HZ2 1 1
12 14804 1 1 56 TRP HZ3 H -0.209 -6.290 -7.996 1.00 . A A . 56 TRP HZ3 1 1
12 14805 1 1 56 TRP N N 5.951 -4.619 -4.120 1.00 . A A . 56 TRP N 1 1
12 14806 1 1 56 TRP NE1 N 4.837 -5.234 -8.479 1.00 . A A . 56 TRP NE1 1 1
12 14807 1 1 56 TRP O O 4.691 -6.313 -1.989 1.00 . A A . 56 TRP O 1 1
12 14808 1 1 57 MET C C 1.252 -5.067 -0.578 1.00 . A A . 57 MET C 1 1
12 14809 1 1 57 MET CA C 2.772 -4.821 -0.625 1.00 . A A . 57 MET CA 1 1
12 14810 1 1 57 MET CB C 3.123 -3.612 0.256 1.00 . A A . 57 MET CB 1 1
12 14811 1 1 57 MET CE C 4.066 -0.565 0.478 1.00 . A A . 57 MET CE 1 1
12 14812 1 1 57 MET CG C 4.609 -3.279 0.288 1.00 . A A . 57 MET CG 1 1
12 14813 1 1 57 MET H H 2.854 -3.853 -2.514 1.00 . A A . 57 MET H 1 1
12 14814 1 1 57 MET HA H 3.280 -5.693 -0.239 1.00 . A A . 57 MET HA 1 1
12 14815 1 1 57 MET HB2 H 2.591 -2.745 -0.110 1.00 . A A . 57 MET HB2 1 1
12 14816 1 1 57 MET HB3 H 2.802 -3.816 1.268 1.00 . A A . 57 MET HB3 1 1
12 14817 1 1 57 MET HE1 H 3.018 -0.827 0.446 1.00 . A A . 57 MET HE1 1 1
12 14818 1 1 57 MET HE2 H 4.442 -0.463 -0.528 1.00 . A A . 57 MET HE2 1 1
12 14819 1 1 57 MET HE3 H 4.189 0.370 1.006 1.00 . A A . 57 MET HE3 1 1
12 14820 1 1 57 MET HG2 H 5.147 -4.135 0.671 1.00 . A A . 57 MET HG2 1 1
12 14821 1 1 57 MET HG3 H 4.942 -3.069 -0.718 1.00 . A A . 57 MET HG3 1 1
12 14822 1 1 57 MET N N 3.237 -4.595 -2.000 1.00 . A A . 57 MET N 1 1
12 14823 1 1 57 MET O O 0.489 -4.424 -1.299 1.00 . A A . 57 MET O 1 1
12 14824 1 1 57 MET SD S 4.977 -1.853 1.330 1.00 . A A . 57 MET SD 1 1
12 14825 1 1 58 PRO C C -1.313 -5.228 1.395 1.00 . A A . 58 PRO C 1 1
12 14826 1 1 58 PRO CA C -0.646 -6.264 0.466 1.00 . A A . 58 PRO CA 1 1
12 14827 1 1 58 PRO CB C -0.655 -7.660 1.105 1.00 . A A . 58 PRO CB 1 1
12 14828 1 1 58 PRO CD C 1.630 -6.915 1.084 1.00 . A A . 58 PRO CD 1 1
12 14829 1 1 58 PRO CG C 0.627 -7.728 1.868 1.00 . A A . 58 PRO CG 1 1
12 14830 1 1 58 PRO HA H -1.174 -6.295 -0.476 1.00 . A A . 58 PRO HA 1 1
12 14831 1 1 58 PRO HB2 H -1.513 -7.763 1.757 1.00 . A A . 58 PRO HB2 1 1
12 14832 1 1 58 PRO HB3 H -0.692 -8.412 0.330 1.00 . A A . 58 PRO HB3 1 1
12 14833 1 1 58 PRO HD2 H 2.265 -6.352 1.755 1.00 . A A . 58 PRO HD2 1 1
12 14834 1 1 58 PRO HD3 H 2.228 -7.559 0.452 1.00 . A A . 58 PRO HD3 1 1
12 14835 1 1 58 PRO HG2 H 0.490 -7.305 2.853 1.00 . A A . 58 PRO HG2 1 1
12 14836 1 1 58 PRO HG3 H 0.955 -8.756 1.946 1.00 . A A . 58 PRO HG3 1 1
12 14837 1 1 58 PRO N N 0.792 -6.008 0.270 1.00 . A A . 58 PRO N 1 1
12 14838 1 1 58 PRO O O -0.918 -5.071 2.554 1.00 . A A . 58 PRO O 1 1
12 14839 1 1 59 GLY C C -4.496 -3.367 1.393 1.00 . A A . 59 GLY C 1 1
12 14840 1 1 59 GLY CA C -3.001 -3.502 1.689 1.00 . A A . 59 GLY CA 1 1
12 14841 1 1 59 GLY H H -2.616 -4.694 -0.034 1.00 . A A . 59 GLY H 1 1
12 14842 1 1 59 GLY HA2 H -2.881 -3.741 2.735 1.00 . A A . 59 GLY HA2 1 1
12 14843 1 1 59 GLY HA3 H -2.526 -2.549 1.498 1.00 . A A . 59 GLY HA3 1 1
12 14844 1 1 59 GLY N N -2.326 -4.524 0.888 1.00 . A A . 59 GLY N 1 1
12 14845 1 1 59 GLY O O -5.009 -3.941 0.430 1.00 . A A . 59 GLY O 1 1
12 14846 1 1 60 LEU C C -6.912 -1.023 1.379 1.00 . A A . 60 LEU C 1 1
12 14847 1 1 60 LEU CA C -6.629 -2.358 2.089 1.00 . A A . 60 LEU CA 1 1
12 14848 1 1 60 LEU CB C -7.292 -2.351 3.475 1.00 . A A . 60 LEU CB 1 1
12 14849 1 1 60 LEU CD1 C -9.576 -3.146 2.753 1.00 . A A . 60 LEU CD1 1 1
12 14850 1 1 60 LEU CD2 C -9.312 -1.902 4.920 1.00 . A A . 60 LEU CD2 1 1
12 14851 1 1 60 LEU CG C -8.803 -2.056 3.487 1.00 . A A . 60 LEU CG 1 1
12 14852 1 1 60 LEU H H -4.715 -2.183 2.985 1.00 . A A . 60 LEU H 1 1
12 14853 1 1 60 LEU HA H -7.048 -3.163 1.502 1.00 . A A . 60 LEU HA 1 1
12 14854 1 1 60 LEU HB2 H -7.131 -3.319 3.930 1.00 . A A . 60 LEU HB2 1 1
12 14855 1 1 60 LEU HB3 H -6.797 -1.604 4.080 1.00 . A A . 60 LEU HB3 1 1
12 14856 1 1 60 LEU HD11 H -10.631 -2.909 2.763 1.00 . A A . 60 LEU HD11 1 1
12 14857 1 1 60 LEU HD12 H -9.417 -4.097 3.243 1.00 . A A . 60 LEU HD12 1 1
12 14858 1 1 60 LEU HD13 H -9.231 -3.206 1.731 1.00 . A A . 60 LEU HD13 1 1
12 14859 1 1 60 LEU HD21 H -8.778 -1.101 5.407 1.00 . A A . 60 LEU HD21 1 1
12 14860 1 1 60 LEU HD22 H -9.154 -2.823 5.463 1.00 . A A . 60 LEU HD22 1 1
12 14861 1 1 60 LEU HD23 H -10.368 -1.671 4.905 1.00 . A A . 60 LEU HD23 1 1
12 14862 1 1 60 LEU HG H -8.983 -1.123 2.970 1.00 . A A . 60 LEU HG 1 1
12 14863 1 1 60 LEU N N -5.187 -2.598 2.233 1.00 . A A . 60 LEU N 1 1
12 14864 1 1 60 LEU O O -6.341 0.010 1.731 1.00 . A A . 60 LEU O 1 1
12 14865 1 1 61 ASN C C -9.451 0.791 0.394 1.00 . A A . 61 ASN C 1 1
12 14866 1 1 61 ASN CA C -8.238 0.159 -0.317 1.00 . A A . 61 ASN CA 1 1
12 14867 1 1 61 ASN CB C -8.591 -0.196 -1.768 1.00 . A A . 61 ASN CB 1 1
12 14868 1 1 61 ASN CG C -9.121 0.988 -2.549 1.00 . A A . 61 ASN CG 1 1
12 14869 1 1 61 ASN H H -8.168 -1.921 0.109 1.00 . A A . 61 ASN H 1 1
12 14870 1 1 61 ASN HA H -7.417 0.865 -0.316 1.00 . A A . 61 ASN HA 1 1
12 14871 1 1 61 ASN HB2 H -7.706 -0.565 -2.267 1.00 . A A . 61 ASN HB2 1 1
12 14872 1 1 61 ASN HB3 H -9.346 -0.970 -1.767 1.00 . A A . 61 ASN HB3 1 1
12 14873 1 1 61 ASN HD21 H -7.290 1.541 -3.035 1.00 . A A . 61 ASN HD21 1 1
12 14874 1 1 61 ASN HD22 H -8.561 2.545 -3.618 1.00 . A A . 61 ASN HD22 1 1
12 14875 1 1 61 ASN N N -7.799 -1.055 0.385 1.00 . A A . 61 ASN N 1 1
12 14876 1 1 61 ASN ND2 N -8.236 1.762 -3.131 1.00 . A A . 61 ASN ND2 1 1
12 14877 1 1 61 ASN O O -10.521 0.186 0.459 1.00 . A A . 61 ASN O 1 1
12 14878 1 1 61 ASN OD1 O -10.324 1.210 -2.621 1.00 . A A . 61 ASN OD1 1 1
12 14879 1 1 62 GLU C C -11.600 3.011 0.863 1.00 . A A . 62 GLU C 1 1
12 14880 1 1 62 GLU CA C -10.352 2.666 1.700 1.00 . A A . 62 GLU CA 1 1
12 14881 1 1 62 GLU CB C -9.810 3.931 2.386 1.00 . A A . 62 GLU CB 1 1
12 14882 1 1 62 GLU CD C -9.487 3.036 4.755 1.00 . A A . 62 GLU CD 1 1
12 14883 1 1 62 GLU CG C -8.830 3.655 3.528 1.00 . A A . 62 GLU CG 1 1
12 14884 1 1 62 GLU H H -8.438 2.484 0.769 1.00 . A A . 62 GLU H 1 1
12 14885 1 1 62 GLU HA H -10.653 1.967 2.470 1.00 . A A . 62 GLU HA 1 1
12 14886 1 1 62 GLU HB2 H -9.305 4.536 1.646 1.00 . A A . 62 GLU HB2 1 1
12 14887 1 1 62 GLU HB3 H -10.642 4.496 2.786 1.00 . A A . 62 GLU HB3 1 1
12 14888 1 1 62 GLU HG2 H -8.066 2.979 3.172 1.00 . A A . 62 GLU HG2 1 1
12 14889 1 1 62 GLU HG3 H -8.367 4.590 3.818 1.00 . A A . 62 GLU HG3 1 1
12 14890 1 1 62 GLU N N -9.291 2.010 0.914 1.00 . A A . 62 GLU N 1 1
12 14891 1 1 62 GLU O O -12.676 3.228 1.420 1.00 . A A . 62 GLU O 1 1
12 14892 1 1 62 GLU OE1 O -9.657 1.798 4.795 1.00 . A A . 62 GLU OE1 1 1
12 14893 1 1 62 GLU OE2 O -9.832 3.785 5.694 1.00 . A A . 62 GLU OE2 1 1
12 14894 1 1 63 ARG C C -13.568 2.133 -1.415 1.00 . A A . 63 ARG C 1 1
12 14895 1 1 63 ARG CA C -12.631 3.348 -1.325 1.00 . A A . 63 ARG CA 1 1
12 14896 1 1 63 ARG CB C -12.196 3.750 -2.746 1.00 . A A . 63 ARG CB 1 1
12 14897 1 1 63 ARG CD C -11.875 6.191 -2.094 1.00 . A A . 63 ARG CD 1 1
12 14898 1 1 63 ARG CG C -11.299 4.985 -2.833 1.00 . A A . 63 ARG CG 1 1
12 14899 1 1 63 ARG CZ C -12.454 6.467 0.277 1.00 . A A . 63 ARG CZ 1 1
12 14900 1 1 63 ARG H H -10.583 2.943 -0.868 1.00 . A A . 63 ARG H 1 1
12 14901 1 1 63 ARG HA H -13.177 4.171 -0.883 1.00 . A A . 63 ARG HA 1 1
12 14902 1 1 63 ARG HB2 H -11.658 2.921 -3.185 1.00 . A A . 63 ARG HB2 1 1
12 14903 1 1 63 ARG HB3 H -13.082 3.937 -3.339 1.00 . A A . 63 ARG HB3 1 1
12 14904 1 1 63 ARG HD2 H -11.420 7.088 -2.490 1.00 . A A . 63 ARG HD2 1 1
12 14905 1 1 63 ARG HD3 H -12.941 6.230 -2.260 1.00 . A A . 63 ARG HD3 1 1
12 14906 1 1 63 ARG HE H -10.719 5.825 -0.383 1.00 . A A . 63 ARG HE 1 1
12 14907 1 1 63 ARG HG2 H -10.336 4.745 -2.404 1.00 . A A . 63 ARG HG2 1 1
12 14908 1 1 63 ARG HG3 H -11.168 5.243 -3.874 1.00 . A A . 63 ARG HG3 1 1
12 14909 1 1 63 ARG HH11 H -13.964 6.858 -0.962 1.00 . A A . 63 ARG HH11 1 1
12 14910 1 1 63 ARG HH12 H -14.288 7.089 0.723 1.00 . A A . 63 ARG HH12 1 1
12 14911 1 1 63 ARG HH21 H -11.169 6.119 1.747 1.00 . A A . 63 ARG HH21 1 1
12 14912 1 1 63 ARG HH22 H -12.729 6.678 2.233 1.00 . A A . 63 ARG HH22 1 1
12 14913 1 1 63 ARG N N -11.469 3.072 -0.463 1.00 . A A . 63 ARG N 1 1
12 14914 1 1 63 ARG NE N -11.610 6.128 -0.657 1.00 . A A . 63 ARG NE 1 1
12 14915 1 1 63 ARG NH1 N -13.662 6.833 -0.011 1.00 . A A . 63 ARG NH1 1 1
12 14916 1 1 63 ARG NH2 N -12.089 6.416 1.513 1.00 . A A . 63 ARG NH2 1 1
12 14917 1 1 63 ARG O O -14.718 2.176 -0.973 1.00 . A A . 63 ARG O 1 1
12 14918 1 1 64 THR C C -13.869 -1.136 -1.089 1.00 . A A . 64 THR C 1 1
12 14919 1 1 64 THR CA C -13.864 -0.152 -2.265 1.00 . A A . 64 THR CA 1 1
12 14920 1 1 64 THR CB C -13.334 -0.895 -3.514 1.00 . A A . 64 THR CB 1 1
12 14921 1 1 64 THR CG2 C -13.386 0.003 -4.749 1.00 . A A . 64 THR CG2 1 1
12 14922 1 1 64 THR H H -12.112 1.047 -2.236 1.00 . A A . 64 THR H 1 1
12 14923 1 1 64 THR HA H -14.880 0.161 -2.465 1.00 . A A . 64 THR HA 1 1
12 14924 1 1 64 THR HB H -13.956 -1.763 -3.692 1.00 . A A . 64 THR HB 1 1
12 14925 1 1 64 THR HG1 H -11.372 -0.747 -3.755 1.00 . A A . 64 THR HG1 1 1
12 14926 1 1 64 THR HG21 H -12.777 0.881 -4.584 1.00 . A A . 64 THR HG21 1 1
12 14927 1 1 64 THR HG22 H -14.409 0.306 -4.934 1.00 . A A . 64 THR HG22 1 1
12 14928 1 1 64 THR HG23 H -13.013 -0.538 -5.605 1.00 . A A . 64 THR HG23 1 1
12 14929 1 1 64 THR N N -13.060 1.047 -1.989 1.00 . A A . 64 THR N 1 1
12 14930 1 1 64 THR O O -14.773 -1.964 -0.977 1.00 . A A . 64 THR O 1 1
12 14931 1 1 64 THR OG1 O -11.981 -1.329 -3.285 1.00 . A A . 64 THR OG1 1 1
12 14932 1 1 65 ARG C C -12.187 -3.348 0.396 1.00 . A A . 65 ARG C 1 1
12 14933 1 1 65 ARG CA C -12.652 -1.972 0.894 1.00 . A A . 65 ARG CA 1 1
12 14934 1 1 65 ARG CB C -13.905 -2.101 1.783 1.00 . A A . 65 ARG CB 1 1
12 14935 1 1 65 ARG CD C -14.162 0.383 2.234 1.00 . A A . 65 ARG CD 1 1
12 14936 1 1 65 ARG CG C -14.021 -1.007 2.843 1.00 . A A . 65 ARG CG 1 1
12 14937 1 1 65 ARG CZ C -14.828 2.403 3.443 1.00 . A A . 65 ARG CZ 1 1
12 14938 1 1 65 ARG H H -12.231 -0.283 -0.324 1.00 . A A . 65 ARG H 1 1
12 14939 1 1 65 ARG HA H -11.853 -1.561 1.495 1.00 . A A . 65 ARG HA 1 1
12 14940 1 1 65 ARG HB2 H -14.785 -2.060 1.156 1.00 . A A . 65 ARG HB2 1 1
12 14941 1 1 65 ARG HB3 H -13.881 -3.057 2.288 1.00 . A A . 65 ARG HB3 1 1
12 14942 1 1 65 ARG HD2 H -13.413 0.505 1.463 1.00 . A A . 65 ARG HD2 1 1
12 14943 1 1 65 ARG HD3 H -15.147 0.473 1.794 1.00 . A A . 65 ARG HD3 1 1
12 14944 1 1 65 ARG HE H -13.162 1.414 3.761 1.00 . A A . 65 ARG HE 1 1
12 14945 1 1 65 ARG HG2 H -14.888 -1.206 3.457 1.00 . A A . 65 ARG HG2 1 1
12 14946 1 1 65 ARG HG3 H -13.134 -1.028 3.462 1.00 . A A . 65 ARG HG3 1 1
12 14947 1 1 65 ARG HH11 H -16.200 1.712 2.182 1.00 . A A . 65 ARG HH11 1 1
12 14948 1 1 65 ARG HH12 H -16.605 3.179 2.998 1.00 . A A . 65 ARG HH12 1 1
12 14949 1 1 65 ARG HH21 H -13.687 3.291 4.805 1.00 . A A . 65 ARG HH21 1 1
12 14950 1 1 65 ARG HH22 H -15.183 4.078 4.453 1.00 . A A . 65 ARG HH22 1 1
12 14951 1 1 65 ARG N N -12.861 -1.028 -0.219 1.00 . A A . 65 ARG N 1 1
12 14952 1 1 65 ARG NE N -13.985 1.431 3.235 1.00 . A A . 65 ARG NE 1 1
12 14953 1 1 65 ARG NH1 N -15.964 2.435 2.823 1.00 . A A . 65 ARG NH1 1 1
12 14954 1 1 65 ARG NH2 N -14.547 3.326 4.301 1.00 . A A . 65 ARG NH2 1 1
12 14955 1 1 65 ARG O O -12.269 -4.345 1.116 1.00 . A A . 65 ARG O 1 1
12 14956 1 1 66 GLN C C -9.576 -4.689 -0.967 1.00 . A A . 66 GLN C 1 1
12 14957 1 1 66 GLN CA C -11.057 -4.606 -1.370 1.00 . A A . 66 GLN CA 1 1
12 14958 1 1 66 GLN CB C -11.189 -4.640 -2.900 1.00 . A A . 66 GLN CB 1 1
12 14959 1 1 66 GLN CD C -13.379 -5.930 -2.958 1.00 . A A . 66 GLN CD 1 1
12 14960 1 1 66 GLN CG C -12.628 -4.687 -3.409 1.00 . A A . 66 GLN CG 1 1
12 14961 1 1 66 GLN H H -11.705 -2.585 -1.390 1.00 . A A . 66 GLN H 1 1
12 14962 1 1 66 GLN HA H -11.579 -5.457 -0.953 1.00 . A A . 66 GLN HA 1 1
12 14963 1 1 66 GLN HB2 H -10.717 -3.758 -3.309 1.00 . A A . 66 GLN HB2 1 1
12 14964 1 1 66 GLN HB3 H -10.673 -5.514 -3.275 1.00 . A A . 66 GLN HB3 1 1
12 14965 1 1 66 GLN HE21 H -12.746 -6.932 -4.545 1.00 . A A . 66 GLN HE21 1 1
12 14966 1 1 66 GLN HE22 H -13.757 -7.804 -3.451 1.00 . A A . 66 GLN HE22 1 1
12 14967 1 1 66 GLN HG2 H -13.155 -3.816 -3.045 1.00 . A A . 66 GLN HG2 1 1
12 14968 1 1 66 GLN HG3 H -12.614 -4.666 -4.491 1.00 . A A . 66 GLN HG3 1 1
12 14969 1 1 66 GLN N N -11.671 -3.389 -0.831 1.00 . A A . 66 GLN N 1 1
12 14970 1 1 66 GLN NE2 N -13.286 -6.994 -3.728 1.00 . A A . 66 GLN NE2 1 1
12 14971 1 1 66 GLN O O -8.843 -3.699 -1.045 1.00 . A A . 66 GLN O 1 1
12 14972 1 1 66 GLN OE1 O -14.034 -5.940 -1.921 1.00 . A A . 66 GLN OE1 1 1
12 14973 1 1 67 ARG C C -6.950 -6.691 -1.295 1.00 . A A . 67 ARG C 1 1
12 14974 1 1 67 ARG CA C -7.751 -6.090 -0.131 1.00 . A A . 67 ARG CA 1 1
12 14975 1 1 67 ARG CB C -7.683 -7.034 1.079 1.00 . A A . 67 ARG CB 1 1
12 14976 1 1 67 ARG CD C -8.415 -7.534 3.446 1.00 . A A . 67 ARG CD 1 1
12 14977 1 1 67 ARG CG C -8.470 -6.542 2.288 1.00 . A A . 67 ARG CG 1 1
12 14978 1 1 67 ARG CZ C -10.006 -9.394 3.320 1.00 . A A . 67 ARG CZ 1 1
12 14979 1 1 67 ARG H H -9.788 -6.607 -0.438 1.00 . A A . 67 ARG H 1 1
12 14980 1 1 67 ARG HA H -7.320 -5.137 0.141 1.00 . A A . 67 ARG HA 1 1
12 14981 1 1 67 ARG HB2 H -8.074 -8.000 0.790 1.00 . A A . 67 ARG HB2 1 1
12 14982 1 1 67 ARG HB3 H -6.648 -7.151 1.372 1.00 . A A . 67 ARG HB3 1 1
12 14983 1 1 67 ARG HD2 H -7.398 -7.586 3.809 1.00 . A A . 67 ARG HD2 1 1
12 14984 1 1 67 ARG HD3 H -9.060 -7.181 4.239 1.00 . A A . 67 ARG HD3 1 1
12 14985 1 1 67 ARG HE H -8.204 -9.413 2.530 1.00 . A A . 67 ARG HE 1 1
12 14986 1 1 67 ARG HG2 H -8.055 -5.600 2.615 1.00 . A A . 67 ARG HG2 1 1
12 14987 1 1 67 ARG HG3 H -9.501 -6.399 1.998 1.00 . A A . 67 ARG HG3 1 1
12 14988 1 1 67 ARG HH11 H -10.704 -7.774 4.244 1.00 . A A . 67 ARG HH11 1 1
12 14989 1 1 67 ARG HH12 H -11.782 -9.121 4.180 1.00 . A A . 67 ARG HH12 1 1
12 14990 1 1 67 ARG HH21 H -9.597 -11.120 2.428 1.00 . A A . 67 ARG HH21 1 1
12 14991 1 1 67 ARG HH22 H -11.167 -11.000 3.143 1.00 . A A . 67 ARG HH22 1 1
12 14992 1 1 67 ARG N N -9.147 -5.866 -0.518 1.00 . A A . 67 ARG N 1 1
12 14993 1 1 67 ARG NE N -8.843 -8.872 3.039 1.00 . A A . 67 ARG NE 1 1
12 14994 1 1 67 ARG NH1 N -10.900 -8.711 3.963 1.00 . A A . 67 ARG NH1 1 1
12 14995 1 1 67 ARG NH2 N -10.277 -10.597 2.937 1.00 . A A . 67 ARG NH2 1 1
12 14996 1 1 67 ARG O O -7.333 -7.716 -1.858 1.00 . A A . 67 ARG O 1 1
12 14997 1 1 68 GLY C C -3.535 -6.174 -2.576 1.00 . A A . 68 GLY C 1 1
12 14998 1 1 68 GLY CA C -5.005 -6.541 -2.738 1.00 . A A . 68 GLY CA 1 1
12 14999 1 1 68 GLY H H -5.569 -5.251 -1.146 1.00 . A A . 68 GLY H 1 1
12 15000 1 1 68 GLY HA2 H -5.089 -7.618 -2.792 1.00 . A A . 68 GLY HA2 1 1
12 15001 1 1 68 GLY HA3 H -5.368 -6.118 -3.663 1.00 . A A . 68 GLY HA3 1 1
12 15002 1 1 68 GLY N N -5.836 -6.055 -1.641 1.00 . A A . 68 GLY N 1 1
12 15003 1 1 68 GLY O O -3.098 -5.811 -1.482 1.00 . A A . 68 GLY O 1 1
12 15004 1 1 69 ASP C C -1.142 -4.629 -4.505 1.00 . A A . 69 ASP C 1 1
12 15005 1 1 69 ASP CA C -1.359 -5.897 -3.670 1.00 . A A . 69 ASP CA 1 1
12 15006 1 1 69 ASP CB C -0.496 -7.044 -4.219 1.00 . A A . 69 ASP CB 1 1
12 15007 1 1 69 ASP CG C 0.148 -7.871 -3.119 1.00 . A A . 69 ASP CG 1 1
12 15008 1 1 69 ASP H H -3.177 -6.623 -4.486 1.00 . A A . 69 ASP H 1 1
12 15009 1 1 69 ASP HA H -1.062 -5.692 -2.649 1.00 . A A . 69 ASP HA 1 1
12 15010 1 1 69 ASP HB2 H -1.115 -7.698 -4.819 1.00 . A A . 69 ASP HB2 1 1
12 15011 1 1 69 ASP HB3 H 0.288 -6.636 -4.842 1.00 . A A . 69 ASP HB3 1 1
12 15012 1 1 69 ASP N N -2.775 -6.282 -3.660 1.00 . A A . 69 ASP N 1 1
12 15013 1 1 69 ASP O O -1.906 -4.340 -5.423 1.00 . A A . 69 ASP O 1 1
12 15014 1 1 69 ASP OD1 O -0.552 -8.693 -2.491 1.00 . A A . 69 ASP OD1 1 1
12 15015 1 1 69 ASP OD2 O 1.362 -7.710 -2.884 1.00 . A A . 69 ASP OD2 1 1
12 15016 1 1 70 PHE C C 1.738 -2.328 -4.793 1.00 . A A . 70 PHE C 1 1
12 15017 1 1 70 PHE CA C 0.240 -2.656 -4.913 1.00 . A A . 70 PHE CA 1 1
12 15018 1 1 70 PHE CB C -0.597 -1.469 -4.403 1.00 . A A . 70 PHE CB 1 1
12 15019 1 1 70 PHE CD1 C -1.052 -1.787 -1.943 1.00 . A A . 70 PHE CD1 1 1
12 15020 1 1 70 PHE CD2 C 0.551 -0.139 -2.590 1.00 . A A . 70 PHE CD2 1 1
12 15021 1 1 70 PHE CE1 C -0.840 -1.472 -0.614 1.00 . A A . 70 PHE CE1 1 1
12 15022 1 1 70 PHE CE2 C 0.766 0.178 -1.262 1.00 . A A . 70 PHE CE2 1 1
12 15023 1 1 70 PHE CG C -0.361 -1.125 -2.949 1.00 . A A . 70 PHE CG 1 1
12 15024 1 1 70 PHE CZ C 0.072 -0.490 -0.273 1.00 . A A . 70 PHE CZ 1 1
12 15025 1 1 70 PHE H H 0.452 -4.135 -3.406 1.00 . A A . 70 PHE H 1 1
12 15026 1 1 70 PHE HA H 0.003 -2.824 -5.954 1.00 . A A . 70 PHE HA 1 1
12 15027 1 1 70 PHE HB2 H -0.363 -0.594 -4.994 1.00 . A A . 70 PHE HB2 1 1
12 15028 1 1 70 PHE HB3 H -1.646 -1.702 -4.525 1.00 . A A . 70 PHE HB3 1 1
12 15029 1 1 70 PHE HD1 H -1.762 -2.557 -2.206 1.00 . A A . 70 PHE HD1 1 1
12 15030 1 1 70 PHE HD2 H 1.096 0.386 -3.363 1.00 . A A . 70 PHE HD2 1 1
12 15031 1 1 70 PHE HE1 H -1.385 -1.996 0.159 1.00 . A A . 70 PHE HE1 1 1
12 15032 1 1 70 PHE HE2 H 1.478 0.946 -0.998 1.00 . A A . 70 PHE HE2 1 1
12 15033 1 1 70 PHE HZ H 0.239 -0.243 0.766 1.00 . A A . 70 PHE HZ 1 1
12 15034 1 1 70 PHE N N -0.099 -3.874 -4.173 1.00 . A A . 70 PHE N 1 1
12 15035 1 1 70 PHE O O 2.329 -2.462 -3.717 1.00 . A A . 70 PHE O 1 1
12 15036 1 1 71 PRO C C 3.929 -0.094 -5.153 1.00 . A A . 71 PRO C 1 1
12 15037 1 1 71 PRO CA C 3.776 -1.446 -5.876 1.00 . A A . 71 PRO CA 1 1
12 15038 1 1 71 PRO CB C 4.147 -1.312 -7.368 1.00 . A A . 71 PRO CB 1 1
12 15039 1 1 71 PRO CD C 1.818 -1.868 -7.256 1.00 . A A . 71 PRO CD 1 1
12 15040 1 1 71 PRO CG C 3.043 -1.987 -8.118 1.00 . A A . 71 PRO CG 1 1
12 15041 1 1 71 PRO HA H 4.421 -2.177 -5.406 1.00 . A A . 71 PRO HA 1 1
12 15042 1 1 71 PRO HB2 H 4.220 -0.265 -7.634 1.00 . A A . 71 PRO HB2 1 1
12 15043 1 1 71 PRO HB3 H 5.097 -1.795 -7.548 1.00 . A A . 71 PRO HB3 1 1
12 15044 1 1 71 PRO HD2 H 1.310 -0.930 -7.440 1.00 . A A . 71 PRO HD2 1 1
12 15045 1 1 71 PRO HD3 H 1.151 -2.702 -7.424 1.00 . A A . 71 PRO HD3 1 1
12 15046 1 1 71 PRO HG2 H 2.885 -1.490 -9.065 1.00 . A A . 71 PRO HG2 1 1
12 15047 1 1 71 PRO HG3 H 3.290 -3.027 -8.279 1.00 . A A . 71 PRO HG3 1 1
12 15048 1 1 71 PRO N N 2.380 -1.907 -5.899 1.00 . A A . 71 PRO N 1 1
12 15049 1 1 71 PRO O O 3.359 0.918 -5.574 1.00 . A A . 71 PRO O 1 1
12 15050 1 1 72 GLY C C 5.329 2.362 -4.068 1.00 . A A . 72 GLY C 1 1
12 15051 1 1 72 GLY CA C 4.888 1.132 -3.270 1.00 . A A . 72 GLY CA 1 1
12 15052 1 1 72 GLY H H 5.154 -0.911 -3.800 1.00 . A A . 72 GLY H 1 1
12 15053 1 1 72 GLY HA2 H 3.953 1.358 -2.777 1.00 . A A . 72 GLY HA2 1 1
12 15054 1 1 72 GLY HA3 H 5.633 0.930 -2.514 1.00 . A A . 72 GLY HA3 1 1
12 15055 1 1 72 GLY N N 4.707 -0.081 -4.071 1.00 . A A . 72 GLY N 1 1
12 15056 1 1 72 GLY O O 5.152 3.494 -3.619 1.00 . A A . 72 GLY O 1 1
12 15057 1 1 73 THR C C 5.197 4.183 -6.545 1.00 . A A . 73 THR C 1 1
12 15058 1 1 73 THR CA C 6.345 3.244 -6.118 1.00 . A A . 73 THR CA 1 1
12 15059 1 1 73 THR CB C 7.050 2.709 -7.390 1.00 . A A . 73 THR CB 1 1
12 15060 1 1 73 THR CG2 C 6.121 1.811 -8.203 1.00 . A A . 73 THR CG2 1 1
12 15061 1 1 73 THR H H 6.032 1.217 -5.545 1.00 . A A . 73 THR H 1 1
12 15062 1 1 73 THR HA H 7.067 3.821 -5.558 1.00 . A A . 73 THR HA 1 1
12 15063 1 1 73 THR HB H 7.907 2.125 -7.085 1.00 . A A . 73 THR HB 1 1
12 15064 1 1 73 THR HG1 H 7.764 4.540 -7.655 1.00 . A A . 73 THR HG1 1 1
12 15065 1 1 73 THR HG21 H 5.232 2.360 -8.478 1.00 . A A . 73 THR HG21 1 1
12 15066 1 1 73 THR HG22 H 5.843 0.950 -7.611 1.00 . A A . 73 THR HG22 1 1
12 15067 1 1 73 THR HG23 H 6.631 1.481 -9.098 1.00 . A A . 73 THR HG23 1 1
12 15068 1 1 73 THR N N 5.896 2.143 -5.249 1.00 . A A . 73 THR N 1 1
12 15069 1 1 73 THR O O 5.442 5.300 -7.004 1.00 . A A . 73 THR O 1 1
12 15070 1 1 73 THR OG1 O 7.503 3.795 -8.214 1.00 . A A . 73 THR OG1 1 1
12 15071 1 1 74 TYR C C 2.139 5.283 -5.596 1.00 . A A . 74 TYR C 1 1
12 15072 1 1 74 TYR CA C 2.781 4.547 -6.790 1.00 . A A . 74 TYR CA 1 1
12 15073 1 1 74 TYR CB C 1.723 3.664 -7.470 1.00 . A A . 74 TYR CB 1 1
12 15074 1 1 74 TYR CD1 C 2.436 3.757 -9.897 1.00 . A A . 74 TYR CD1 1 1
12 15075 1 1 74 TYR CD2 C 2.388 1.630 -8.824 1.00 . A A . 74 TYR CD2 1 1
12 15076 1 1 74 TYR CE1 C 2.859 3.159 -11.071 1.00 . A A . 74 TYR CE1 1 1
12 15077 1 1 74 TYR CE2 C 2.809 1.026 -9.993 1.00 . A A . 74 TYR CE2 1 1
12 15078 1 1 74 TYR CG C 2.192 3.004 -8.754 1.00 . A A . 74 TYR CG 1 1
12 15079 1 1 74 TYR CZ C 3.044 1.794 -11.112 1.00 . A A . 74 TYR CZ 1 1
12 15080 1 1 74 TYR H H 3.802 2.842 -6.015 1.00 . A A . 74 TYR H 1 1
12 15081 1 1 74 TYR HA H 3.121 5.286 -7.502 1.00 . A A . 74 TYR HA 1 1
12 15082 1 1 74 TYR HB2 H 1.426 2.883 -6.785 1.00 . A A . 74 TYR HB2 1 1
12 15083 1 1 74 TYR HB3 H 0.859 4.271 -7.707 1.00 . A A . 74 TYR HB3 1 1
12 15084 1 1 74 TYR HD1 H 2.291 4.828 -9.861 1.00 . A A . 74 TYR HD1 1 1
12 15085 1 1 74 TYR HD2 H 2.202 1.027 -7.946 1.00 . A A . 74 TYR HD2 1 1
12 15086 1 1 74 TYR HE1 H 3.042 3.764 -11.948 1.00 . A A . 74 TYR HE1 1 1
12 15087 1 1 74 TYR HE2 H 2.955 -0.045 -10.024 1.00 . A A . 74 TYR HE2 1 1
12 15088 1 1 74 TYR HH H 2.915 0.414 -12.447 1.00 . A A . 74 TYR HH 1 1
12 15089 1 1 74 TYR N N 3.949 3.736 -6.395 1.00 . A A . 74 TYR N 1 1
12 15090 1 1 74 TYR O O 1.197 6.060 -5.774 1.00 . A A . 74 TYR O 1 1
12 15091 1 1 74 TYR OH O 3.462 1.191 -12.278 1.00 . A A . 74 TYR OH 1 1
12 15092 1 1 75 VAL C C 3.101 6.317 -2.281 1.00 . A A . 75 VAL C 1 1
12 15093 1 1 75 VAL CA C 2.050 5.636 -3.173 1.00 . A A . 75 VAL CA 1 1
12 15094 1 1 75 VAL CB C 1.300 4.569 -2.330 1.00 . A A . 75 VAL CB 1 1
12 15095 1 1 75 VAL CG1 C 0.145 3.957 -3.125 1.00 . A A . 75 VAL CG1 1 1
12 15096 1 1 75 VAL CG2 C 2.263 3.484 -1.845 1.00 . A A . 75 VAL CG2 1 1
12 15097 1 1 75 VAL H H 3.426 4.463 -4.300 1.00 . A A . 75 VAL H 1 1
12 15098 1 1 75 VAL HA H 1.330 6.383 -3.484 1.00 . A A . 75 VAL HA 1 1
12 15099 1 1 75 VAL HB H 0.882 5.061 -1.461 1.00 . A A . 75 VAL HB 1 1
12 15100 1 1 75 VAL HG11 H -0.362 3.223 -2.516 1.00 . A A . 75 VAL HG11 1 1
12 15101 1 1 75 VAL HG12 H 0.532 3.481 -4.015 1.00 . A A . 75 VAL HG12 1 1
12 15102 1 1 75 VAL HG13 H -0.552 4.734 -3.408 1.00 . A A . 75 VAL HG13 1 1
12 15103 1 1 75 VAL HG21 H 3.046 3.934 -1.249 1.00 . A A . 75 VAL HG21 1 1
12 15104 1 1 75 VAL HG22 H 2.705 2.984 -2.695 1.00 . A A . 75 VAL HG22 1 1
12 15105 1 1 75 VAL HG23 H 1.726 2.764 -1.244 1.00 . A A . 75 VAL HG23 1 1
12 15106 1 1 75 VAL N N 2.641 5.042 -4.385 1.00 . A A . 75 VAL N 1 1
12 15107 1 1 75 VAL O O 4.297 6.046 -2.386 1.00 . A A . 75 VAL O 1 1
12 15108 1 1 76 GLU C C 3.211 7.346 1.003 1.00 . A A . 76 GLU C 1 1
12 15109 1 1 76 GLU CA C 3.524 7.849 -0.415 1.00 . A A . 76 GLU CA 1 1
12 15110 1 1 76 GLU CB C 3.369 9.378 -0.455 1.00 . A A . 76 GLU CB 1 1
12 15111 1 1 76 GLU CD C 1.942 11.379 0.189 1.00 . A A . 76 GLU CD 1 1
12 15112 1 1 76 GLU CG C 2.008 9.869 0.028 1.00 . A A . 76 GLU CG 1 1
12 15113 1 1 76 GLU H H 1.691 7.444 -1.417 1.00 . A A . 76 GLU H 1 1
12 15114 1 1 76 GLU HA H 4.547 7.592 -0.659 1.00 . A A . 76 GLU HA 1 1
12 15115 1 1 76 GLU HB2 H 4.132 9.823 0.168 1.00 . A A . 76 GLU HB2 1 1
12 15116 1 1 76 GLU HB3 H 3.509 9.715 -1.473 1.00 . A A . 76 GLU HB3 1 1
12 15117 1 1 76 GLU HG2 H 1.256 9.564 -0.686 1.00 . A A . 76 GLU HG2 1 1
12 15118 1 1 76 GLU HG3 H 1.794 9.412 0.984 1.00 . A A . 76 GLU HG3 1 1
12 15119 1 1 76 GLU N N 2.643 7.208 -1.402 1.00 . A A . 76 GLU N 1 1
12 15120 1 1 76 GLU O O 2.077 6.962 1.299 1.00 . A A . 76 GLU O 1 1
12 15121 1 1 76 GLU OE1 O 2.508 11.901 1.175 1.00 . A A . 76 GLU OE1 1 1
12 15122 1 1 76 GLU OE2 O 1.308 12.047 -0.648 1.00 . A A . 76 GLU OE2 1 1
12 15123 1 1 77 PHE C C 3.463 8.108 4.119 1.00 . A A . 77 PHE C 1 1
12 15124 1 1 77 PHE CA C 4.029 6.953 3.276 1.00 . A A . 77 PHE CA 1 1
12 15125 1 1 77 PHE CB C 5.362 6.465 3.865 1.00 . A A . 77 PHE CB 1 1
12 15126 1 1 77 PHE CD1 C 4.437 5.184 5.836 1.00 . A A . 77 PHE CD1 1 1
12 15127 1 1 77 PHE CD2 C 6.127 6.823 6.240 1.00 . A A . 77 PHE CD2 1 1
12 15128 1 1 77 PHE CE1 C 4.390 4.901 7.188 1.00 . A A . 77 PHE CE1 1 1
12 15129 1 1 77 PHE CE2 C 6.081 6.541 7.593 1.00 . A A . 77 PHE CE2 1 1
12 15130 1 1 77 PHE CG C 5.308 6.149 5.343 1.00 . A A . 77 PHE CG 1 1
12 15131 1 1 77 PHE CZ C 5.212 5.578 8.066 1.00 . A A . 77 PHE CZ 1 1
12 15132 1 1 77 PHE H H 5.103 7.647 1.577 1.00 . A A . 77 PHE H 1 1
12 15133 1 1 77 PHE HA H 3.323 6.134 3.292 1.00 . A A . 77 PHE HA 1 1
12 15134 1 1 77 PHE HB2 H 5.667 5.567 3.348 1.00 . A A . 77 PHE HB2 1 1
12 15135 1 1 77 PHE HB3 H 6.113 7.229 3.713 1.00 . A A . 77 PHE HB3 1 1
12 15136 1 1 77 PHE HD1 H 3.789 4.652 5.153 1.00 . A A . 77 PHE HD1 1 1
12 15137 1 1 77 PHE HD2 H 6.810 7.576 5.872 1.00 . A A . 77 PHE HD2 1 1
12 15138 1 1 77 PHE HE1 H 3.712 4.148 7.558 1.00 . A A . 77 PHE HE1 1 1
12 15139 1 1 77 PHE HE2 H 6.725 7.072 8.279 1.00 . A A . 77 PHE HE2 1 1
12 15140 1 1 77 PHE HZ H 5.174 5.356 9.125 1.00 . A A . 77 PHE HZ 1 1
12 15141 1 1 77 PHE N N 4.214 7.358 1.877 1.00 . A A . 77 PHE N 1 1
12 15142 1 1 77 PHE O O 4.085 9.164 4.242 1.00 . A A . 77 PHE O 1 1
12 15143 1 1 78 LEU C C 2.045 8.757 7.012 1.00 . A A . 78 LEU C 1 1
12 15144 1 1 78 LEU CA C 1.641 8.923 5.538 1.00 . A A . 78 LEU CA 1 1
12 15145 1 1 78 LEU CB C 0.111 8.847 5.400 1.00 . A A . 78 LEU CB 1 1
12 15146 1 1 78 LEU CD1 C -1.955 8.947 3.958 1.00 . A A . 78 LEU CD1 1 1
12 15147 1 1 78 LEU CD2 C -0.009 10.456 3.457 1.00 . A A . 78 LEU CD2 1 1
12 15148 1 1 78 LEU CG C -0.436 9.085 3.981 1.00 . A A . 78 LEU CG 1 1
12 15149 1 1 78 LEU H H 1.821 7.047 4.554 1.00 . A A . 78 LEU H 1 1
12 15150 1 1 78 LEU HA H 1.972 9.893 5.197 1.00 . A A . 78 LEU HA 1 1
12 15151 1 1 78 LEU HB2 H -0.208 7.867 5.725 1.00 . A A . 78 LEU HB2 1 1
12 15152 1 1 78 LEU HB3 H -0.327 9.584 6.059 1.00 . A A . 78 LEU HB3 1 1
12 15153 1 1 78 LEU HD11 H -2.395 9.671 4.629 1.00 . A A . 78 LEU HD11 1 1
12 15154 1 1 78 LEU HD12 H -2.231 7.951 4.274 1.00 . A A . 78 LEU HD12 1 1
12 15155 1 1 78 LEU HD13 H -2.317 9.116 2.954 1.00 . A A . 78 LEU HD13 1 1
12 15156 1 1 78 LEU HD21 H -0.374 11.228 4.119 1.00 . A A . 78 LEU HD21 1 1
12 15157 1 1 78 LEU HD22 H -0.418 10.610 2.468 1.00 . A A . 78 LEU HD22 1 1
12 15158 1 1 78 LEU HD23 H 1.069 10.504 3.409 1.00 . A A . 78 LEU HD23 1 1
12 15159 1 1 78 LEU HG H -0.030 8.335 3.316 1.00 . A A . 78 LEU HG 1 1
12 15160 1 1 78 LEU N N 2.279 7.904 4.696 1.00 . A A . 78 LEU N 1 1
12 15161 1 1 78 LEU O O 2.653 9.650 7.608 1.00 . A A . 78 LEU O 1 1
12 15162 1 1 79 GLY C C 1.124 6.306 9.636 1.00 . A A . 79 GLY C 1 1
12 15163 1 1 79 GLY CA C 2.036 7.346 8.992 1.00 . A A . 79 GLY CA 1 1
12 15164 1 1 79 GLY H H 1.225 6.932 7.072 1.00 . A A . 79 GLY H 1 1
12 15165 1 1 79 GLY HA2 H 3.057 6.996 9.050 1.00 . A A . 79 GLY HA2 1 1
12 15166 1 1 79 GLY HA3 H 1.954 8.268 9.551 1.00 . A A . 79 GLY HA3 1 1
12 15167 1 1 79 GLY N N 1.706 7.610 7.595 1.00 . A A . 79 GLY N 1 1
12 15168 1 1 79 GLY O O 0.364 5.631 8.939 1.00 . A A . 79 GLY O 1 1
12 15169 1 1 80 PRO C C -1.139 5.643 11.808 1.00 . A A . 80 PRO C 1 1
12 15170 1 1 80 PRO CA C 0.328 5.179 11.694 1.00 . A A . 80 PRO CA 1 1
12 15171 1 1 80 PRO CB C 0.989 5.102 13.076 1.00 . A A . 80 PRO CB 1 1
12 15172 1 1 80 PRO CD C 2.096 6.864 11.886 1.00 . A A . 80 PRO CD 1 1
12 15173 1 1 80 PRO CG C 1.632 6.438 13.257 1.00 . A A . 80 PRO CG 1 1
12 15174 1 1 80 PRO HA H 0.357 4.206 11.225 1.00 . A A . 80 PRO HA 1 1
12 15175 1 1 80 PRO HB2 H 0.239 4.913 13.834 1.00 . A A . 80 PRO HB2 1 1
12 15176 1 1 80 PRO HB3 H 1.723 4.308 13.084 1.00 . A A . 80 PRO HB3 1 1
12 15177 1 1 80 PRO HD2 H 1.993 7.934 11.767 1.00 . A A . 80 PRO HD2 1 1
12 15178 1 1 80 PRO HD3 H 3.123 6.565 11.723 1.00 . A A . 80 PRO HD3 1 1
12 15179 1 1 80 PRO HG2 H 0.912 7.144 13.648 1.00 . A A . 80 PRO HG2 1 1
12 15180 1 1 80 PRO HG3 H 2.475 6.353 13.929 1.00 . A A . 80 PRO HG3 1 1
12 15181 1 1 80 PRO N N 1.184 6.140 10.973 1.00 . A A . 80 PRO N 1 1
12 15182 1 1 80 PRO O O -1.485 6.767 11.435 1.00 . A A . 80 PRO O 1 1
12 15183 1 1 81 LEU C C -3.754 5.573 13.886 1.00 . A A . 81 LEU C 1 1
12 15184 1 1 81 LEU CA C -3.431 5.073 12.471 1.00 . A A . 81 LEU CA 1 1
12 15185 1 1 81 LEU CB C -4.292 3.841 12.136 1.00 . A A . 81 LEU CB 1 1
12 15186 1 1 81 LEU CD1 C -2.891 2.779 10.307 1.00 . A A . 81 LEU CD1 1 1
12 15187 1 1 81 LEU CD2 C -5.368 2.390 10.366 1.00 . A A . 81 LEU CD2 1 1
12 15188 1 1 81 LEU CG C -4.247 3.380 10.665 1.00 . A A . 81 LEU CG 1 1
12 15189 1 1 81 LEU H H -1.670 3.893 12.620 1.00 . A A . 81 LEU H 1 1
12 15190 1 1 81 LEU HA H -3.670 5.861 11.769 1.00 . A A . 81 LEU HA 1 1
12 15191 1 1 81 LEU HB2 H -3.970 3.020 12.762 1.00 . A A . 81 LEU HB2 1 1
12 15192 1 1 81 LEU HB3 H -5.321 4.071 12.382 1.00 . A A . 81 LEU HB3 1 1
12 15193 1 1 81 LEU HD11 H -2.913 2.419 9.288 1.00 . A A . 81 LEU HD11 1 1
12 15194 1 1 81 LEU HD12 H -2.668 1.960 10.974 1.00 . A A . 81 LEU HD12 1 1
12 15195 1 1 81 LEU HD13 H -2.126 3.538 10.400 1.00 . A A . 81 LEU HD13 1 1
12 15196 1 1 81 LEU HD21 H -6.323 2.865 10.537 1.00 . A A . 81 LEU HD21 1 1
12 15197 1 1 81 LEU HD22 H -5.272 1.526 11.009 1.00 . A A . 81 LEU HD22 1 1
12 15198 1 1 81 LEU HD23 H -5.302 2.077 9.332 1.00 . A A . 81 LEU HD23 1 1
12 15199 1 1 81 LEU HG H -4.396 4.241 10.029 1.00 . A A . 81 LEU HG 1 1
12 15200 1 1 81 LEU N N -2.001 4.766 12.323 1.00 . A A . 81 LEU N 1 1
12 15201 1 1 81 LEU O O -2.973 5.387 14.820 1.00 . A A . 81 LEU O 1 1
12 15202 1 1 82 GLU C C -6.397 5.795 15.970 1.00 . A A . 82 GLU C 1 1
12 15203 1 1 82 GLU CA C -5.346 6.729 15.341 1.00 . A A . 82 GLU CA 1 1
12 15204 1 1 82 GLU CB C -5.916 8.146 15.206 1.00 . A A . 82 GLU CB 1 1
12 15205 1 1 82 GLU CD C -5.449 10.578 14.702 1.00 . A A . 82 GLU CD 1 1
12 15206 1 1 82 GLU CG C -4.933 9.153 14.621 1.00 . A A . 82 GLU CG 1 1
12 15207 1 1 82 GLU H H -5.462 6.391 13.248 1.00 . A A . 82 GLU H 1 1
12 15208 1 1 82 GLU HA H -4.482 6.767 15.993 1.00 . A A . 82 GLU HA 1 1
12 15209 1 1 82 GLU HB2 H -6.786 8.111 14.565 1.00 . A A . 82 GLU HB2 1 1
12 15210 1 1 82 GLU HB3 H -6.218 8.496 16.185 1.00 . A A . 82 GLU HB3 1 1
12 15211 1 1 82 GLU HG2 H -4.001 9.088 15.166 1.00 . A A . 82 GLU HG2 1 1
12 15212 1 1 82 GLU HG3 H -4.756 8.906 13.582 1.00 . A A . 82 GLU HG3 1 1
12 15213 1 1 82 GLU N N -4.900 6.232 14.033 1.00 . A A . 82 GLU N 1 1
12 15214 1 1 82 GLU O O -7.548 5.767 15.476 1.00 . A A . 82 GLU O 1 1
12 15215 1 1 82 GLU OE1 O -6.271 10.972 13.849 1.00 . A A . 82 GLU OE1 1 1
12 15216 1 1 82 GLU OE2 O -5.043 11.309 15.630 1.00 . A A . 82 GLU OE2 1 1
13 15217 1 1 1 MET C C -9.307 1.744 21.663 1.00 . A A . 1 MET C 1 1
13 15218 1 1 1 MET CA C -9.975 2.685 22.675 1.00 . A A . 1 MET CA 1 1
13 15219 1 1 1 MET CB C -9.605 2.274 24.110 1.00 . A A . 1 MET CB 1 1
13 15220 1 1 1 MET CE C -10.612 1.161 26.938 1.00 . A A . 1 MET CE 1 1
13 15221 1 1 1 MET CG C -10.105 3.246 25.177 1.00 . A A . 1 MET CG 1 1
13 15222 1 1 1 MET H1 H -11.899 3.338 23.172 1.00 . A A . 1 MET H1 1 1
13 15223 1 1 1 MET H2 H -11.831 1.727 22.663 1.00 . A A . 1 MET H2 1 1
13 15224 1 1 1 MET H3 H -11.701 2.974 21.534 1.00 . A A . 1 MET H3 1 1
13 15225 1 1 1 MET HA H -9.621 3.693 22.496 1.00 . A A . 1 MET HA 1 1
13 15226 1 1 1 MET HB2 H -10.031 1.301 24.311 1.00 . A A . 1 MET HB2 1 1
13 15227 1 1 1 MET HB3 H -8.529 2.207 24.189 1.00 . A A . 1 MET HB3 1 1
13 15228 1 1 1 MET HE1 H -10.230 0.489 26.184 1.00 . A A . 1 MET HE1 1 1
13 15229 1 1 1 MET HE2 H -11.663 1.339 26.764 1.00 . A A . 1 MET HE2 1 1
13 15230 1 1 1 MET HE3 H -10.479 0.719 27.915 1.00 . A A . 1 MET HE3 1 1
13 15231 1 1 1 MET HG2 H -9.646 4.210 25.011 1.00 . A A . 1 MET HG2 1 1
13 15232 1 1 1 MET HG3 H -11.177 3.342 25.084 1.00 . A A . 1 MET HG3 1 1
13 15233 1 1 1 MET N N -11.452 2.680 22.499 1.00 . A A . 1 MET N 1 1
13 15234 1 1 1 MET O O -9.377 0.522 21.797 1.00 . A A . 1 MET O 1 1
13 15235 1 1 1 MET SD S -9.719 2.712 26.857 1.00 . A A . 1 MET SD 1 1
13 15236 1 1 2 ALA C C -6.564 1.261 19.814 1.00 . A A . 2 ALA C 1 1
13 15237 1 1 2 ALA CA C -8.056 1.536 19.568 1.00 . A A . 2 ALA CA 1 1
13 15238 1 1 2 ALA CB C -8.245 2.257 18.238 1.00 . A A . 2 ALA CB 1 1
13 15239 1 1 2 ALA H H -8.598 3.298 20.623 1.00 . A A . 2 ALA H 1 1
13 15240 1 1 2 ALA HA H -8.577 0.587 19.509 1.00 . A A . 2 ALA HA 1 1
13 15241 1 1 2 ALA HB1 H -9.299 2.419 18.064 1.00 . A A . 2 ALA HB1 1 1
13 15242 1 1 2 ALA HB2 H -7.837 1.655 17.437 1.00 . A A . 2 ALA HB2 1 1
13 15243 1 1 2 ALA HB3 H -7.736 3.210 18.268 1.00 . A A . 2 ALA HB3 1 1
13 15244 1 1 2 ALA N N -8.667 2.320 20.650 1.00 . A A . 2 ALA N 1 1
13 15245 1 1 2 ALA O O -5.942 1.842 20.708 1.00 . A A . 2 ALA O 1 1
13 15246 1 1 3 GLY C C -3.967 -0.174 17.696 1.00 . A A . 3 GLY C 1 1
13 15247 1 1 3 GLY CA C -4.574 0.053 19.080 1.00 . A A . 3 GLY CA 1 1
13 15248 1 1 3 GLY H H -6.559 -0.092 18.342 1.00 . A A . 3 GLY H 1 1
13 15249 1 1 3 GLY HA2 H -4.055 0.870 19.564 1.00 . A A . 3 GLY HA2 1 1
13 15250 1 1 3 GLY HA3 H -4.444 -0.841 19.671 1.00 . A A . 3 GLY HA3 1 1
13 15251 1 1 3 GLY N N -5.999 0.367 19.006 1.00 . A A . 3 GLY N 1 1
13 15252 1 1 3 GLY O O -3.926 -1.310 17.225 1.00 . A A . 3 GLY O 1 1
13 15253 1 1 4 PRO C C -2.267 -0.407 15.222 1.00 . A A . 4 PRO C 1 1
13 15254 1 1 4 PRO CA C -3.009 0.877 15.633 1.00 . A A . 4 PRO CA 1 1
13 15255 1 1 4 PRO CB C -2.070 2.103 15.539 1.00 . A A . 4 PRO CB 1 1
13 15256 1 1 4 PRO CD C -3.314 2.244 17.596 1.00 . A A . 4 PRO CD 1 1
13 15257 1 1 4 PRO CG C -2.074 2.736 16.900 1.00 . A A . 4 PRO CG 1 1
13 15258 1 1 4 PRO HA H -3.840 1.022 14.956 1.00 . A A . 4 PRO HA 1 1
13 15259 1 1 4 PRO HB2 H -1.075 1.783 15.263 1.00 . A A . 4 PRO HB2 1 1
13 15260 1 1 4 PRO HB3 H -2.445 2.787 14.790 1.00 . A A . 4 PRO HB3 1 1
13 15261 1 1 4 PRO HD2 H -3.161 2.206 18.665 1.00 . A A . 4 PRO HD2 1 1
13 15262 1 1 4 PRO HD3 H -4.163 2.868 17.353 1.00 . A A . 4 PRO HD3 1 1
13 15263 1 1 4 PRO HG2 H -1.192 2.434 17.448 1.00 . A A . 4 PRO HG2 1 1
13 15264 1 1 4 PRO HG3 H -2.103 3.813 16.804 1.00 . A A . 4 PRO HG3 1 1
13 15265 1 1 4 PRO N N -3.473 0.900 17.034 1.00 . A A . 4 PRO N 1 1
13 15266 1 1 4 PRO O O -1.121 -0.638 15.619 1.00 . A A . 4 PRO O 1 1
13 15267 1 1 5 GLU C C -1.808 -2.204 12.466 1.00 . A A . 5 GLU C 1 1
13 15268 1 1 5 GLU CA C -2.331 -2.460 13.888 1.00 . A A . 5 GLU CA 1 1
13 15269 1 1 5 GLU CB C -3.343 -3.625 13.856 1.00 . A A . 5 GLU CB 1 1
13 15270 1 1 5 GLU CD C -5.561 -3.087 15.001 1.00 . A A . 5 GLU CD 1 1
13 15271 1 1 5 GLU CG C -4.197 -3.765 15.121 1.00 . A A . 5 GLU CG 1 1
13 15272 1 1 5 GLU H H -3.890 -1.068 14.255 1.00 . A A . 5 GLU H 1 1
13 15273 1 1 5 GLU HA H -1.498 -2.737 14.523 1.00 . A A . 5 GLU HA 1 1
13 15274 1 1 5 GLU HB2 H -4.006 -3.484 13.014 1.00 . A A . 5 GLU HB2 1 1
13 15275 1 1 5 GLU HB3 H -2.797 -4.549 13.714 1.00 . A A . 5 GLU HB3 1 1
13 15276 1 1 5 GLU HG2 H -4.350 -4.818 15.322 1.00 . A A . 5 GLU HG2 1 1
13 15277 1 1 5 GLU HG3 H -3.664 -3.321 15.951 1.00 . A A . 5 GLU HG3 1 1
13 15278 1 1 5 GLU N N -2.943 -1.249 14.442 1.00 . A A . 5 GLU N 1 1
13 15279 1 1 5 GLU O O -0.801 -2.780 12.045 1.00 . A A . 5 GLU O 1 1
13 15280 1 1 5 GLU OE1 O -5.610 -1.853 14.807 1.00 . A A . 5 GLU OE1 1 1
13 15281 1 1 5 GLU OE2 O -6.592 -3.790 15.078 1.00 . A A . 5 GLU OE2 1 1
13 15282 1 1 6 GLY C C -1.508 0.319 10.125 1.00 . A A . 6 GLY C 1 1
13 15283 1 1 6 GLY CA C -2.145 -1.056 10.343 1.00 . A A . 6 GLY CA 1 1
13 15284 1 1 6 GLY H H -3.282 -0.890 12.129 1.00 . A A . 6 GLY H 1 1
13 15285 1 1 6 GLY HA2 H -1.455 -1.813 10.000 1.00 . A A . 6 GLY HA2 1 1
13 15286 1 1 6 GLY HA3 H -3.043 -1.114 9.739 1.00 . A A . 6 GLY HA3 1 1
13 15287 1 1 6 GLY N N -2.506 -1.338 11.729 1.00 . A A . 6 GLY N 1 1
13 15288 1 1 6 GLY O O -1.703 1.248 10.915 1.00 . A A . 6 GLY O 1 1
13 15289 1 1 7 PHE C C -0.816 2.308 7.419 1.00 . A A . 7 PHE C 1 1
13 15290 1 1 7 PHE CA C -0.114 1.711 8.650 1.00 . A A . 7 PHE CA 1 1
13 15291 1 1 7 PHE CB C 1.381 1.502 8.365 1.00 . A A . 7 PHE CB 1 1
13 15292 1 1 7 PHE CD1 C 2.031 0.012 10.291 1.00 . A A . 7 PHE CD1 1 1
13 15293 1 1 7 PHE CD2 C 3.119 2.124 10.078 1.00 . A A . 7 PHE CD2 1 1
13 15294 1 1 7 PHE CE1 C 2.772 -0.257 11.425 1.00 . A A . 7 PHE CE1 1 1
13 15295 1 1 7 PHE CE2 C 3.864 1.860 11.212 1.00 . A A . 7 PHE CE2 1 1
13 15296 1 1 7 PHE CG C 2.195 1.204 9.600 1.00 . A A . 7 PHE CG 1 1
13 15297 1 1 7 PHE CZ C 3.689 0.668 11.887 1.00 . A A . 7 PHE CZ 1 1
13 15298 1 1 7 PHE H H -0.575 -0.355 8.495 1.00 . A A . 7 PHE H 1 1
13 15299 1 1 7 PHE HA H -0.216 2.404 9.476 1.00 . A A . 7 PHE HA 1 1
13 15300 1 1 7 PHE HB2 H 1.500 0.673 7.681 1.00 . A A . 7 PHE HB2 1 1
13 15301 1 1 7 PHE HB3 H 1.782 2.396 7.907 1.00 . A A . 7 PHE HB3 1 1
13 15302 1 1 7 PHE HD1 H 1.314 -0.714 9.935 1.00 . A A . 7 PHE HD1 1 1
13 15303 1 1 7 PHE HD2 H 3.257 3.057 9.551 1.00 . A A . 7 PHE HD2 1 1
13 15304 1 1 7 PHE HE1 H 2.633 -1.190 11.953 1.00 . A A . 7 PHE HE1 1 1
13 15305 1 1 7 PHE HE2 H 4.580 2.587 11.570 1.00 . A A . 7 PHE HE2 1 1
13 15306 1 1 7 PHE HZ H 4.270 0.458 12.775 1.00 . A A . 7 PHE HZ 1 1
13 15307 1 1 7 PHE N N -0.737 0.439 9.045 1.00 . A A . 7 PHE N 1 1
13 15308 1 1 7 PHE O O -1.433 1.584 6.636 1.00 . A A . 7 PHE O 1 1
13 15309 1 1 8 GLN C C -0.530 4.725 5.005 1.00 . A A . 8 GLN C 1 1
13 15310 1 1 8 GLN CA C -1.434 4.343 6.190 1.00 . A A . 8 GLN CA 1 1
13 15311 1 1 8 GLN CB C -2.075 5.619 6.757 1.00 . A A . 8 GLN CB 1 1
13 15312 1 1 8 GLN CD C -3.735 6.668 8.354 1.00 . A A . 8 GLN CD 1 1
13 15313 1 1 8 GLN CG C -3.125 5.374 7.835 1.00 . A A . 8 GLN CG 1 1
13 15314 1 1 8 GLN H H -0.130 4.131 7.853 1.00 . A A . 8 GLN H 1 1
13 15315 1 1 8 GLN HA H -2.221 3.695 5.828 1.00 . A A . 8 GLN HA 1 1
13 15316 1 1 8 GLN HB2 H -1.296 6.234 7.185 1.00 . A A . 8 GLN HB2 1 1
13 15317 1 1 8 GLN HB3 H -2.542 6.163 5.948 1.00 . A A . 8 GLN HB3 1 1
13 15318 1 1 8 GLN HE21 H -5.467 5.772 8.696 1.00 . A A . 8 GLN HE21 1 1
13 15319 1 1 8 GLN HE22 H -5.386 7.447 9.106 1.00 . A A . 8 GLN HE22 1 1
13 15320 1 1 8 GLN HG2 H -3.911 4.757 7.426 1.00 . A A . 8 GLN HG2 1 1
13 15321 1 1 8 GLN HG3 H -2.658 4.858 8.662 1.00 . A A . 8 GLN HG3 1 1
13 15322 1 1 8 GLN N N -0.711 3.625 7.251 1.00 . A A . 8 GLN N 1 1
13 15323 1 1 8 GLN NE2 N -4.990 6.623 8.754 1.00 . A A . 8 GLN NE2 1 1
13 15324 1 1 8 GLN O O 0.483 5.413 5.173 1.00 . A A . 8 GLN O 1 1
13 15325 1 1 8 GLN OE1 O -3.087 7.707 8.384 1.00 . A A . 8 GLN OE1 1 1
13 15326 1 1 9 TYR C C -1.264 5.604 1.762 1.00 . A A . 9 TYR C 1 1
13 15327 1 1 9 TYR CA C -0.287 4.719 2.557 1.00 . A A . 9 TYR CA 1 1
13 15328 1 1 9 TYR CB C 0.134 3.506 1.713 1.00 . A A . 9 TYR CB 1 1
13 15329 1 1 9 TYR CD1 C 0.911 1.757 3.377 1.00 . A A . 9 TYR CD1 1 1
13 15330 1 1 9 TYR CD2 C 2.539 2.739 1.935 1.00 . A A . 9 TYR CD2 1 1
13 15331 1 1 9 TYR CE1 C 1.892 0.976 3.960 1.00 . A A . 9 TYR CE1 1 1
13 15332 1 1 9 TYR CE2 C 3.524 1.959 2.515 1.00 . A A . 9 TYR CE2 1 1
13 15333 1 1 9 TYR CG C 1.215 2.652 2.355 1.00 . A A . 9 TYR CG 1 1
13 15334 1 1 9 TYR CZ C 3.197 1.081 3.527 1.00 . A A . 9 TYR CZ 1 1
13 15335 1 1 9 TYR H H -1.644 3.622 3.773 1.00 . A A . 9 TYR H 1 1
13 15336 1 1 9 TYR HA H 0.589 5.304 2.803 1.00 . A A . 9 TYR HA 1 1
13 15337 1 1 9 TYR HB2 H -0.731 2.877 1.547 1.00 . A A . 9 TYR HB2 1 1
13 15338 1 1 9 TYR HB3 H 0.504 3.853 0.758 1.00 . A A . 9 TYR HB3 1 1
13 15339 1 1 9 TYR HD1 H -0.111 1.676 3.717 1.00 . A A . 9 TYR HD1 1 1
13 15340 1 1 9 TYR HD2 H 2.796 3.427 1.142 1.00 . A A . 9 TYR HD2 1 1
13 15341 1 1 9 TYR HE1 H 1.632 0.286 4.752 1.00 . A A . 9 TYR HE1 1 1
13 15342 1 1 9 TYR HE2 H 4.547 2.042 2.174 1.00 . A A . 9 TYR HE2 1 1
13 15343 1 1 9 TYR HH H 3.843 -0.586 4.245 1.00 . A A . 9 TYR HH 1 1
13 15344 1 1 9 TYR N N -0.914 4.278 3.813 1.00 . A A . 9 TYR N 1 1
13 15345 1 1 9 TYR O O -2.438 5.705 2.120 1.00 . A A . 9 TYR O 1 1
13 15346 1 1 9 TYR OH O 4.176 0.304 4.106 1.00 . A A . 9 TYR OH 1 1
13 15347 1 1 10 ARG C C -1.193 7.177 -1.594 1.00 . A A . 10 ARG C 1 1
13 15348 1 1 10 ARG CA C -1.641 7.125 -0.122 1.00 . A A . 10 ARG CA 1 1
13 15349 1 1 10 ARG CB C -1.662 8.541 0.480 1.00 . A A . 10 ARG CB 1 1
13 15350 1 1 10 ARG CD C -2.667 10.861 0.368 1.00 . A A . 10 ARG CD 1 1
13 15351 1 1 10 ARG CG C -2.343 9.585 -0.404 1.00 . A A . 10 ARG CG 1 1
13 15352 1 1 10 ARG CZ C -4.146 11.541 2.207 1.00 . A A . 10 ARG CZ 1 1
13 15353 1 1 10 ARG H H 0.158 6.135 0.452 1.00 . A A . 10 ARG H 1 1
13 15354 1 1 10 ARG HA H -2.644 6.724 -0.089 1.00 . A A . 10 ARG HA 1 1
13 15355 1 1 10 ARG HB2 H -2.185 8.509 1.424 1.00 . A A . 10 ARG HB2 1 1
13 15356 1 1 10 ARG HB3 H -0.645 8.861 0.655 1.00 . A A . 10 ARG HB3 1 1
13 15357 1 1 10 ARG HD2 H -1.783 11.182 0.899 1.00 . A A . 10 ARG HD2 1 1
13 15358 1 1 10 ARG HD3 H -2.964 11.627 -0.335 1.00 . A A . 10 ARG HD3 1 1
13 15359 1 1 10 ARG HE H -4.217 9.789 1.302 1.00 . A A . 10 ARG HE 1 1
13 15360 1 1 10 ARG HG2 H -1.685 9.831 -1.226 1.00 . A A . 10 ARG HG2 1 1
13 15361 1 1 10 ARG HG3 H -3.262 9.167 -0.793 1.00 . A A . 10 ARG HG3 1 1
13 15362 1 1 10 ARG HH11 H -2.808 12.923 1.692 1.00 . A A . 10 ARG HH11 1 1
13 15363 1 1 10 ARG HH12 H -3.885 13.354 2.974 1.00 . A A . 10 ARG HH12 1 1
13 15364 1 1 10 ARG HH21 H -5.608 10.407 2.937 1.00 . A A . 10 ARG HH21 1 1
13 15365 1 1 10 ARG HH22 H -5.431 11.967 3.663 1.00 . A A . 10 ARG HH22 1 1
13 15366 1 1 10 ARG N N -0.786 6.246 0.695 1.00 . A A . 10 ARG N 1 1
13 15367 1 1 10 ARG NE N -3.752 10.651 1.331 1.00 . A A . 10 ARG NE 1 1
13 15368 1 1 10 ARG NH1 N -3.567 12.694 2.295 1.00 . A A . 10 ARG NH1 1 1
13 15369 1 1 10 ARG NH2 N -5.138 11.281 2.995 1.00 . A A . 10 ARG NH2 1 1
13 15370 1 1 10 ARG O O -0.066 7.562 -1.900 1.00 . A A . 10 ARG O 1 1
13 15371 1 1 11 ALA C C -1.960 8.204 -4.556 1.00 . A A . 11 ALA C 1 1
13 15372 1 1 11 ALA CA C -1.821 6.800 -3.942 1.00 . A A . 11 ALA CA 1 1
13 15373 1 1 11 ALA CB C -2.756 5.820 -4.648 1.00 . A A . 11 ALA CB 1 1
13 15374 1 1 11 ALA H H -2.979 6.504 -2.189 1.00 . A A . 11 ALA H 1 1
13 15375 1 1 11 ALA HA H -0.807 6.457 -4.089 1.00 . A A . 11 ALA HA 1 1
13 15376 1 1 11 ALA HB1 H -2.629 4.834 -4.225 1.00 . A A . 11 ALA HB1 1 1
13 15377 1 1 11 ALA HB2 H -2.523 5.793 -5.702 1.00 . A A . 11 ALA HB2 1 1
13 15378 1 1 11 ALA HB3 H -3.782 6.137 -4.513 1.00 . A A . 11 ALA HB3 1 1
13 15379 1 1 11 ALA N N -2.094 6.797 -2.498 1.00 . A A . 11 ALA N 1 1
13 15380 1 1 11 ALA O O -2.723 9.042 -4.073 1.00 . A A . 11 ALA O 1 1
13 15381 1 1 12 LEU C C -2.109 9.761 -7.572 1.00 . A A . 12 LEU C 1 1
13 15382 1 1 12 LEU CA C -1.235 9.769 -6.303 1.00 . A A . 12 LEU CA 1 1
13 15383 1 1 12 LEU CB C 0.194 10.200 -6.658 1.00 . A A . 12 LEU CB 1 1
13 15384 1 1 12 LEU CD1 C 2.555 10.720 -5.935 1.00 . A A . 12 LEU CD1 1 1
13 15385 1 1 12 LEU CD2 C 0.630 11.298 -4.424 1.00 . A A . 12 LEU CD2 1 1
13 15386 1 1 12 LEU CG C 1.160 10.313 -5.467 1.00 . A A . 12 LEU CG 1 1
13 15387 1 1 12 LEU H H -0.621 7.755 -5.976 1.00 . A A . 12 LEU H 1 1
13 15388 1 1 12 LEU HA H -1.649 10.487 -5.608 1.00 . A A . 12 LEU HA 1 1
13 15389 1 1 12 LEU HB2 H 0.601 9.480 -7.357 1.00 . A A . 12 LEU HB2 1 1
13 15390 1 1 12 LEU HB3 H 0.147 11.163 -7.150 1.00 . A A . 12 LEU HB3 1 1
13 15391 1 1 12 LEU HD11 H 3.216 10.787 -5.084 1.00 . A A . 12 LEU HD11 1 1
13 15392 1 1 12 LEU HD12 H 2.506 11.680 -6.429 1.00 . A A . 12 LEU HD12 1 1
13 15393 1 1 12 LEU HD13 H 2.933 9.979 -6.626 1.00 . A A . 12 LEU HD13 1 1
13 15394 1 1 12 LEU HD21 H -0.349 10.983 -4.094 1.00 . A A . 12 LEU HD21 1 1
13 15395 1 1 12 LEU HD22 H 0.562 12.286 -4.858 1.00 . A A . 12 LEU HD22 1 1
13 15396 1 1 12 LEU HD23 H 1.302 11.324 -3.578 1.00 . A A . 12 LEU HD23 1 1
13 15397 1 1 12 LEU HG H 1.246 9.345 -4.992 1.00 . A A . 12 LEU HG 1 1
13 15398 1 1 12 LEU N N -1.212 8.459 -5.633 1.00 . A A . 12 LEU N 1 1
13 15399 1 1 12 LEU O O -2.679 10.787 -7.950 1.00 . A A . 12 LEU O 1 1
13 15400 1 1 13 TYR C C -3.855 7.215 -9.474 1.00 . A A . 13 TYR C 1 1
13 15401 1 1 13 TYR CA C -2.978 8.480 -9.479 1.00 . A A . 13 TYR CA 1 1
13 15402 1 1 13 TYR CB C -2.024 8.454 -10.686 1.00 . A A . 13 TYR CB 1 1
13 15403 1 1 13 TYR CD1 C -1.782 10.859 -11.433 1.00 . A A . 13 TYR CD1 1 1
13 15404 1 1 13 TYR CD2 C 0.105 9.808 -10.417 1.00 . A A . 13 TYR CD2 1 1
13 15405 1 1 13 TYR CE1 C -1.059 12.026 -11.576 1.00 . A A . 13 TYR CE1 1 1
13 15406 1 1 13 TYR CE2 C 0.834 10.975 -10.560 1.00 . A A . 13 TYR CE2 1 1
13 15407 1 1 13 TYR CG C -1.216 9.729 -10.852 1.00 . A A . 13 TYR CG 1 1
13 15408 1 1 13 TYR CZ C 0.247 12.081 -11.139 1.00 . A A . 13 TYR CZ 1 1
13 15409 1 1 13 TYR H H -1.770 7.812 -7.863 1.00 . A A . 13 TYR H 1 1
13 15410 1 1 13 TYR HA H -3.621 9.345 -9.560 1.00 . A A . 13 TYR HA 1 1
13 15411 1 1 13 TYR HB2 H -1.331 7.633 -10.567 1.00 . A A . 13 TYR HB2 1 1
13 15412 1 1 13 TYR HB3 H -2.599 8.302 -11.590 1.00 . A A . 13 TYR HB3 1 1
13 15413 1 1 13 TYR HD1 H -2.805 10.816 -11.777 1.00 . A A . 13 TYR HD1 1 1
13 15414 1 1 13 TYR HD2 H 0.564 8.940 -9.965 1.00 . A A . 13 TYR HD2 1 1
13 15415 1 1 13 TYR HE1 H -1.518 12.893 -12.030 1.00 . A A . 13 TYR HE1 1 1
13 15416 1 1 13 TYR HE2 H 1.859 11.016 -10.216 1.00 . A A . 13 TYR HE2 1 1
13 15417 1 1 13 TYR HH H 0.447 13.984 -10.914 1.00 . A A . 13 TYR HH 1 1
13 15418 1 1 13 TYR N N -2.211 8.605 -8.228 1.00 . A A . 13 TYR N 1 1
13 15419 1 1 13 TYR O O -3.466 6.185 -8.925 1.00 . A A . 13 TYR O 1 1
13 15420 1 1 13 TYR OH O 0.964 13.248 -11.274 1.00 . A A . 13 TYR OH 1 1
13 15421 1 1 14 PRO C C -5.570 5.001 -11.064 1.00 . A A . 14 PRO C 1 1
13 15422 1 1 14 PRO CA C -5.992 6.139 -10.114 1.00 . A A . 14 PRO CA 1 1
13 15423 1 1 14 PRO CB C -7.306 6.773 -10.586 1.00 . A A . 14 PRO CB 1 1
13 15424 1 1 14 PRO CD C -5.601 8.455 -10.802 1.00 . A A . 14 PRO CD 1 1
13 15425 1 1 14 PRO CG C -6.883 7.942 -11.415 1.00 . A A . 14 PRO CG 1 1
13 15426 1 1 14 PRO HA H -6.130 5.735 -9.121 1.00 . A A . 14 PRO HA 1 1
13 15427 1 1 14 PRO HB2 H -7.871 6.056 -11.168 1.00 . A A . 14 PRO HB2 1 1
13 15428 1 1 14 PRO HB3 H -7.888 7.084 -9.728 1.00 . A A . 14 PRO HB3 1 1
13 15429 1 1 14 PRO HD2 H -4.920 8.792 -11.571 1.00 . A A . 14 PRO HD2 1 1
13 15430 1 1 14 PRO HD3 H -5.808 9.258 -10.107 1.00 . A A . 14 PRO HD3 1 1
13 15431 1 1 14 PRO HG2 H -6.710 7.626 -12.435 1.00 . A A . 14 PRO HG2 1 1
13 15432 1 1 14 PRO HG3 H -7.647 8.709 -11.388 1.00 . A A . 14 PRO HG3 1 1
13 15433 1 1 14 PRO N N -5.056 7.276 -10.092 1.00 . A A . 14 PRO N 1 1
13 15434 1 1 14 PRO O O -5.329 5.219 -12.255 1.00 . A A . 14 PRO O 1 1
13 15435 1 1 15 PHE C C -5.976 1.374 -10.810 1.00 . A A . 15 PHE C 1 1
13 15436 1 1 15 PHE CA C -5.171 2.584 -11.311 1.00 . A A . 15 PHE CA 1 1
13 15437 1 1 15 PHE CB C -3.668 2.255 -11.229 1.00 . A A . 15 PHE CB 1 1
13 15438 1 1 15 PHE CD1 C -2.633 3.451 -13.191 1.00 . A A . 15 PHE CD1 1 1
13 15439 1 1 15 PHE CD2 C -2.026 4.153 -10.991 1.00 . A A . 15 PHE CD2 1 1
13 15440 1 1 15 PHE CE1 C -1.796 4.410 -13.730 1.00 . A A . 15 PHE CE1 1 1
13 15441 1 1 15 PHE CE2 C -1.187 5.112 -11.526 1.00 . A A . 15 PHE CE2 1 1
13 15442 1 1 15 PHE CG C -2.760 3.310 -11.814 1.00 . A A . 15 PHE CG 1 1
13 15443 1 1 15 PHE CZ C -1.072 5.241 -12.896 1.00 . A A . 15 PHE CZ 1 1
13 15444 1 1 15 PHE H H -5.658 3.689 -9.560 1.00 . A A . 15 PHE H 1 1
13 15445 1 1 15 PHE HA H -5.435 2.776 -12.342 1.00 . A A . 15 PHE HA 1 1
13 15446 1 1 15 PHE HB2 H -3.395 2.122 -10.192 1.00 . A A . 15 PHE HB2 1 1
13 15447 1 1 15 PHE HB3 H -3.482 1.330 -11.758 1.00 . A A . 15 PHE HB3 1 1
13 15448 1 1 15 PHE HD1 H -3.201 2.803 -13.847 1.00 . A A . 15 PHE HD1 1 1
13 15449 1 1 15 PHE HD2 H -2.114 4.054 -9.919 1.00 . A A . 15 PHE HD2 1 1
13 15450 1 1 15 PHE HE1 H -1.707 4.511 -14.803 1.00 . A A . 15 PHE HE1 1 1
13 15451 1 1 15 PHE HE2 H -0.622 5.760 -10.873 1.00 . A A . 15 PHE HE2 1 1
13 15452 1 1 15 PHE HZ H -0.416 5.990 -13.317 1.00 . A A . 15 PHE HZ 1 1
13 15453 1 1 15 PHE N N -5.493 3.785 -10.523 1.00 . A A . 15 PHE N 1 1
13 15454 1 1 15 PHE O O -5.752 0.894 -9.701 1.00 . A A . 15 PHE O 1 1
13 15455 1 1 16 ARG C C -7.428 -1.472 -12.220 1.00 . A A . 16 ARG C 1 1
13 15456 1 1 16 ARG CA C -7.693 -0.315 -11.243 1.00 . A A . 16 ARG CA 1 1
13 15457 1 1 16 ARG CB C -9.196 0.006 -11.175 1.00 . A A . 16 ARG CB 1 1
13 15458 1 1 16 ARG CD C -11.375 0.438 -12.369 1.00 . A A . 16 ARG CD 1 1
13 15459 1 1 16 ARG CG C -9.875 0.203 -12.527 1.00 . A A . 16 ARG CG 1 1
13 15460 1 1 16 ARG CZ C -12.968 -1.320 -11.731 1.00 . A A . 16 ARG CZ 1 1
13 15461 1 1 16 ARG H H -7.086 1.313 -12.482 1.00 . A A . 16 ARG H 1 1
13 15462 1 1 16 ARG HA H -7.361 -0.622 -10.259 1.00 . A A . 16 ARG HA 1 1
13 15463 1 1 16 ARG HB2 H -9.698 -0.805 -10.665 1.00 . A A . 16 ARG HB2 1 1
13 15464 1 1 16 ARG HB3 H -9.328 0.911 -10.596 1.00 . A A . 16 ARG HB3 1 1
13 15465 1 1 16 ARG HD2 H -11.532 1.438 -11.989 1.00 . A A . 16 ARG HD2 1 1
13 15466 1 1 16 ARG HD3 H -11.848 0.342 -13.336 1.00 . A A . 16 ARG HD3 1 1
13 15467 1 1 16 ARG HE H -11.615 -0.560 -10.530 1.00 . A A . 16 ARG HE 1 1
13 15468 1 1 16 ARG HG2 H -9.436 1.060 -13.018 1.00 . A A . 16 ARG HG2 1 1
13 15469 1 1 16 ARG HG3 H -9.720 -0.679 -13.132 1.00 . A A . 16 ARG HG3 1 1
13 15470 1 1 16 ARG HH11 H -13.147 -0.723 -13.624 1.00 . A A . 16 ARG HH11 1 1
13 15471 1 1 16 ARG HH12 H -14.258 -1.944 -13.108 1.00 . A A . 16 ARG HH12 1 1
13 15472 1 1 16 ARG HH21 H -12.997 -2.123 -9.914 1.00 . A A . 16 ARG HH21 1 1
13 15473 1 1 16 ARG HH22 H -14.168 -2.739 -11.032 1.00 . A A . 16 ARG HH22 1 1
13 15474 1 1 16 ARG N N -6.914 0.878 -11.620 1.00 . A A . 16 ARG N 1 1
13 15475 1 1 16 ARG NE N -11.979 -0.521 -11.442 1.00 . A A . 16 ARG NE 1 1
13 15476 1 1 16 ARG NH1 N -13.496 -1.332 -12.913 1.00 . A A . 16 ARG NH1 1 1
13 15477 1 1 16 ARG NH2 N -13.413 -2.123 -10.827 1.00 . A A . 16 ARG NH2 1 1
13 15478 1 1 16 ARG O O -7.274 -1.261 -13.425 1.00 . A A . 16 ARG O 1 1
13 15479 1 1 17 ARG C C -7.939 -5.060 -12.267 1.00 . A A . 17 ARG C 1 1
13 15480 1 1 17 ARG CA C -7.014 -3.862 -12.523 1.00 . A A . 17 ARG CA 1 1
13 15481 1 1 17 ARG CB C -5.553 -4.264 -12.262 1.00 . A A . 17 ARG CB 1 1
13 15482 1 1 17 ARG CD C -4.174 -3.420 -14.233 1.00 . A A . 17 ARG CD 1 1
13 15483 1 1 17 ARG CG C -4.521 -3.243 -12.754 1.00 . A A . 17 ARG CG 1 1
13 15484 1 1 17 ARG CZ C -5.251 -2.977 -16.384 1.00 . A A . 17 ARG CZ 1 1
13 15485 1 1 17 ARG H H -7.562 -2.825 -10.749 1.00 . A A . 17 ARG H 1 1
13 15486 1 1 17 ARG HA H -7.109 -3.573 -13.562 1.00 . A A . 17 ARG HA 1 1
13 15487 1 1 17 ARG HB2 H -5.416 -4.393 -11.197 1.00 . A A . 17 ARG HB2 1 1
13 15488 1 1 17 ARG HB3 H -5.357 -5.208 -12.753 1.00 . A A . 17 ARG HB3 1 1
13 15489 1 1 17 ARG HD2 H -3.441 -2.673 -14.502 1.00 . A A . 17 ARG HD2 1 1
13 15490 1 1 17 ARG HD3 H -3.745 -4.403 -14.371 1.00 . A A . 17 ARG HD3 1 1
13 15491 1 1 17 ARG HE H -6.213 -3.448 -14.742 1.00 . A A . 17 ARG HE 1 1
13 15492 1 1 17 ARG HG2 H -4.919 -2.249 -12.608 1.00 . A A . 17 ARG HG2 1 1
13 15493 1 1 17 ARG HG3 H -3.619 -3.355 -12.168 1.00 . A A . 17 ARG HG3 1 1
13 15494 1 1 17 ARG HH11 H -3.269 -2.758 -16.394 1.00 . A A . 17 ARG HH11 1 1
13 15495 1 1 17 ARG HH12 H -4.063 -2.487 -17.907 1.00 . A A . 17 ARG HH12 1 1
13 15496 1 1 17 ARG HH21 H -7.209 -3.135 -16.697 1.00 . A A . 17 ARG HH21 1 1
13 15497 1 1 17 ARG HH22 H -6.253 -2.687 -18.070 1.00 . A A . 17 ARG HH22 1 1
13 15498 1 1 17 ARG N N -7.365 -2.696 -11.701 1.00 . A A . 17 ARG N 1 1
13 15499 1 1 17 ARG NE N -5.332 -3.281 -15.118 1.00 . A A . 17 ARG NE 1 1
13 15500 1 1 17 ARG NH1 N -4.105 -2.720 -16.934 1.00 . A A . 17 ARG NH1 1 1
13 15501 1 1 17 ARG NH2 N -6.320 -2.930 -17.105 1.00 . A A . 17 ARG NH2 1 1
13 15502 1 1 17 ARG O O -8.417 -5.270 -11.154 1.00 . A A . 17 ARG O 1 1
13 15503 1 1 18 GLU C C -8.112 -8.215 -12.651 1.00 . A A . 18 GLU C 1 1
13 15504 1 1 18 GLU CA C -8.952 -7.074 -13.249 1.00 . A A . 18 GLU CA 1 1
13 15505 1 1 18 GLU CB C -9.411 -7.453 -14.664 1.00 . A A . 18 GLU CB 1 1
13 15506 1 1 18 GLU CD C -10.146 -9.272 -16.254 1.00 . A A . 18 GLU CD 1 1
13 15507 1 1 18 GLU CG C -10.001 -8.853 -14.800 1.00 . A A . 18 GLU CG 1 1
13 15508 1 1 18 GLU H H -7.814 -5.558 -14.192 1.00 . A A . 18 GLU H 1 1
13 15509 1 1 18 GLU HA H -9.818 -6.901 -12.626 1.00 . A A . 18 GLU HA 1 1
13 15510 1 1 18 GLU HB2 H -10.159 -6.743 -14.986 1.00 . A A . 18 GLU HB2 1 1
13 15511 1 1 18 GLU HB3 H -8.560 -7.382 -15.330 1.00 . A A . 18 GLU HB3 1 1
13 15512 1 1 18 GLU HG2 H -9.350 -9.559 -14.301 1.00 . A A . 18 GLU HG2 1 1
13 15513 1 1 18 GLU HG3 H -10.976 -8.870 -14.330 1.00 . A A . 18 GLU HG3 1 1
13 15514 1 1 18 GLU N N -8.174 -5.832 -13.323 1.00 . A A . 18 GLU N 1 1
13 15515 1 1 18 GLU O O -8.623 -9.072 -11.923 1.00 . A A . 18 GLU O 1 1
13 15516 1 1 18 GLU OE1 O -9.107 -9.389 -16.940 1.00 . A A . 18 GLU OE1 1 1
13 15517 1 1 18 GLU OE2 O -11.288 -9.458 -16.721 1.00 . A A . 18 GLU OE2 1 1
13 15518 1 1 19 ARG C C -5.427 -9.090 -11.105 1.00 . A A . 19 ARG C 1 1
13 15519 1 1 19 ARG CA C -5.907 -9.285 -12.554 1.00 . A A . 19 ARG CA 1 1
13 15520 1 1 19 ARG CB C -4.701 -9.345 -13.503 1.00 . A A . 19 ARG CB 1 1
13 15521 1 1 19 ARG CD C -6.018 -10.543 -15.314 1.00 . A A . 19 ARG CD 1 1
13 15522 1 1 19 ARG CG C -5.083 -9.385 -14.983 1.00 . A A . 19 ARG CG 1 1
13 15523 1 1 19 ARG CZ C -6.056 -12.969 -15.067 1.00 . A A . 19 ARG CZ 1 1
13 15524 1 1 19 ARG H H -6.464 -7.469 -13.504 1.00 . A A . 19 ARG H 1 1
13 15525 1 1 19 ARG HA H -6.446 -10.221 -12.620 1.00 . A A . 19 ARG HA 1 1
13 15526 1 1 19 ARG HB2 H -4.083 -8.473 -13.338 1.00 . A A . 19 ARG HB2 1 1
13 15527 1 1 19 ARG HB3 H -4.122 -10.231 -13.277 1.00 . A A . 19 ARG HB3 1 1
13 15528 1 1 19 ARG HD2 H -6.914 -10.450 -14.717 1.00 . A A . 19 ARG HD2 1 1
13 15529 1 1 19 ARG HD3 H -6.280 -10.487 -16.360 1.00 . A A . 19 ARG HD3 1 1
13 15530 1 1 19 ARG HE H -4.444 -11.863 -14.873 1.00 . A A . 19 ARG HE 1 1
13 15531 1 1 19 ARG HG2 H -5.575 -8.461 -15.239 1.00 . A A . 19 ARG HG2 1 1
13 15532 1 1 19 ARG HG3 H -4.181 -9.486 -15.572 1.00 . A A . 19 ARG HG3 1 1
13 15533 1 1 19 ARG HH11 H -7.836 -12.140 -15.368 1.00 . A A . 19 ARG HH11 1 1
13 15534 1 1 19 ARG HH12 H -7.826 -13.861 -15.249 1.00 . A A . 19 ARG HH12 1 1
13 15535 1 1 19 ARG HH21 H -4.440 -14.061 -14.696 1.00 . A A . 19 ARG HH21 1 1
13 15536 1 1 19 ARG HH22 H -5.918 -14.939 -14.901 1.00 . A A . 19 ARG HH22 1 1
13 15537 1 1 19 ARG N N -6.818 -8.215 -12.973 1.00 . A A . 19 ARG N 1 1
13 15538 1 1 19 ARG NE N -5.406 -11.841 -15.053 1.00 . A A . 19 ARG NE 1 1
13 15539 1 1 19 ARG NH1 N -7.338 -12.992 -15.245 1.00 . A A . 19 ARG NH1 1 1
13 15540 1 1 19 ARG NH2 N -5.425 -14.074 -14.870 1.00 . A A . 19 ARG NH2 1 1
13 15541 1 1 19 ARG O O -5.150 -7.968 -10.678 1.00 . A A . 19 ARG O 1 1
13 15542 1 1 20 PRO C C -3.464 -9.685 -8.647 1.00 . A A . 20 PRO C 1 1
13 15543 1 1 20 PRO CA C -4.918 -10.131 -8.910 1.00 . A A . 20 PRO CA 1 1
13 15544 1 1 20 PRO CB C -5.134 -11.573 -8.431 1.00 . A A . 20 PRO CB 1 1
13 15545 1 1 20 PRO CD C -5.490 -11.583 -10.799 1.00 . A A . 20 PRO CD 1 1
13 15546 1 1 20 PRO CG C -4.965 -12.411 -9.654 1.00 . A A . 20 PRO CG 1 1
13 15547 1 1 20 PRO HA H -5.585 -9.475 -8.367 1.00 . A A . 20 PRO HA 1 1
13 15548 1 1 20 PRO HB2 H -4.402 -11.823 -7.673 1.00 . A A . 20 PRO HB2 1 1
13 15549 1 1 20 PRO HB3 H -6.129 -11.674 -8.020 1.00 . A A . 20 PRO HB3 1 1
13 15550 1 1 20 PRO HD2 H -4.921 -11.778 -11.698 1.00 . A A . 20 PRO HD2 1 1
13 15551 1 1 20 PRO HD3 H -6.540 -11.786 -10.965 1.00 . A A . 20 PRO HD3 1 1
13 15552 1 1 20 PRO HG2 H -3.917 -12.638 -9.804 1.00 . A A . 20 PRO HG2 1 1
13 15553 1 1 20 PRO HG3 H -5.535 -13.325 -9.558 1.00 . A A . 20 PRO HG3 1 1
13 15554 1 1 20 PRO N N -5.290 -10.191 -10.339 1.00 . A A . 20 PRO N 1 1
13 15555 1 1 20 PRO O O -3.000 -9.716 -7.504 1.00 . A A . 20 PRO O 1 1
13 15556 1 1 21 GLU C C -1.320 -7.332 -9.050 1.00 . A A . 21 GLU C 1 1
13 15557 1 1 21 GLU CA C -1.364 -8.793 -9.541 1.00 . A A . 21 GLU CA 1 1
13 15558 1 1 21 GLU CB C -0.587 -8.899 -10.866 1.00 . A A . 21 GLU CB 1 1
13 15559 1 1 21 GLU CD C -1.493 -11.026 -11.944 1.00 . A A . 21 GLU CD 1 1
13 15560 1 1 21 GLU CG C -0.292 -10.326 -11.327 1.00 . A A . 21 GLU CG 1 1
13 15561 1 1 21 GLU H H -3.132 -9.345 -10.589 1.00 . A A . 21 GLU H 1 1
13 15562 1 1 21 GLU HA H -0.873 -9.414 -8.804 1.00 . A A . 21 GLU HA 1 1
13 15563 1 1 21 GLU HB2 H -1.158 -8.408 -11.642 1.00 . A A . 21 GLU HB2 1 1
13 15564 1 1 21 GLU HB3 H 0.357 -8.381 -10.754 1.00 . A A . 21 GLU HB3 1 1
13 15565 1 1 21 GLU HG2 H 0.497 -10.291 -12.065 1.00 . A A . 21 GLU HG2 1 1
13 15566 1 1 21 GLU HG3 H 0.048 -10.902 -10.475 1.00 . A A . 21 GLU HG3 1 1
13 15567 1 1 21 GLU N N -2.742 -9.290 -9.695 1.00 . A A . 21 GLU N 1 1
13 15568 1 1 21 GLU O O -0.248 -6.814 -8.726 1.00 . A A . 21 GLU O 1 1
13 15569 1 1 21 GLU OE1 O -1.748 -10.817 -13.151 1.00 . A A . 21 GLU OE1 1 1
13 15570 1 1 21 GLU OE2 O -2.170 -11.796 -11.238 1.00 . A A . 21 GLU OE2 1 1
13 15571 1 1 22 ASP C C -3.710 -4.953 -7.662 1.00 . A A . 22 ASP C 1 1
13 15572 1 1 22 ASP CA C -2.540 -5.251 -8.622 1.00 . A A . 22 ASP CA 1 1
13 15573 1 1 22 ASP CB C -2.685 -4.376 -9.872 1.00 . A A . 22 ASP CB 1 1
13 15574 1 1 22 ASP CG C -1.510 -4.495 -10.826 1.00 . A A . 22 ASP CG 1 1
13 15575 1 1 22 ASP H H -3.301 -7.137 -9.246 1.00 . A A . 22 ASP H 1 1
13 15576 1 1 22 ASP HA H -1.614 -4.997 -8.126 1.00 . A A . 22 ASP HA 1 1
13 15577 1 1 22 ASP HB2 H -3.582 -4.664 -10.402 1.00 . A A . 22 ASP HB2 1 1
13 15578 1 1 22 ASP HB3 H -2.773 -3.341 -9.570 1.00 . A A . 22 ASP HB3 1 1
13 15579 1 1 22 ASP N N -2.475 -6.668 -9.009 1.00 . A A . 22 ASP N 1 1
13 15580 1 1 22 ASP O O -4.539 -5.816 -7.369 1.00 . A A . 22 ASP O 1 1
13 15581 1 1 22 ASP OD1 O -0.533 -3.737 -10.666 1.00 . A A . 22 ASP OD1 1 1
13 15582 1 1 22 ASP OD2 O -1.563 -5.332 -11.756 1.00 . A A . 22 ASP OD2 1 1
13 15583 1 1 23 LEU C C -5.403 -1.889 -6.898 1.00 . A A . 23 LEU C 1 1
13 15584 1 1 23 LEU CA C -4.863 -3.221 -6.350 1.00 . A A . 23 LEU CA 1 1
13 15585 1 1 23 LEU CB C -4.400 -3.045 -4.892 1.00 . A A . 23 LEU CB 1 1
13 15586 1 1 23 LEU CD1 C -6.680 -3.450 -3.866 1.00 . A A . 23 LEU CD1 1 1
13 15587 1 1 23 LEU CD2 C -4.881 -2.327 -2.518 1.00 . A A . 23 LEU CD2 1 1
13 15588 1 1 23 LEU CG C -5.470 -2.514 -3.916 1.00 . A A . 23 LEU CG 1 1
13 15589 1 1 23 LEU H H -3.030 -3.095 -7.404 1.00 . A A . 23 LEU H 1 1
13 15590 1 1 23 LEU HA H -5.657 -3.956 -6.381 1.00 . A A . 23 LEU HA 1 1
13 15591 1 1 23 LEU HB2 H -4.055 -4.005 -4.530 1.00 . A A . 23 LEU HB2 1 1
13 15592 1 1 23 LEU HB3 H -3.565 -2.358 -4.884 1.00 . A A . 23 LEU HB3 1 1
13 15593 1 1 23 LEU HD11 H -6.362 -4.439 -3.569 1.00 . A A . 23 LEU HD11 1 1
13 15594 1 1 23 LEU HD12 H -7.144 -3.498 -4.841 1.00 . A A . 23 LEU HD12 1 1
13 15595 1 1 23 LEU HD13 H -7.397 -3.075 -3.148 1.00 . A A . 23 LEU HD13 1 1
13 15596 1 1 23 LEU HD21 H -4.528 -3.277 -2.142 1.00 . A A . 23 LEU HD21 1 1
13 15597 1 1 23 LEU HD22 H -5.642 -1.938 -1.857 1.00 . A A . 23 LEU HD22 1 1
13 15598 1 1 23 LEU HD23 H -4.057 -1.630 -2.564 1.00 . A A . 23 LEU HD23 1 1
13 15599 1 1 23 LEU HG H -5.813 -1.549 -4.264 1.00 . A A . 23 LEU HG 1 1
13 15600 1 1 23 LEU N N -3.760 -3.708 -7.186 1.00 . A A . 23 LEU N 1 1
13 15601 1 1 23 LEU O O -4.656 -1.098 -7.478 1.00 . A A . 23 LEU O 1 1
13 15602 1 1 24 GLU C C -6.929 0.809 -6.402 1.00 . A A . 24 GLU C 1 1
13 15603 1 1 24 GLU CA C -7.352 -0.434 -7.209 1.00 . A A . 24 GLU CA 1 1
13 15604 1 1 24 GLU CB C -8.877 -0.602 -7.156 1.00 . A A . 24 GLU CB 1 1
13 15605 1 1 24 GLU CD C -10.893 -1.975 -7.866 1.00 . A A . 24 GLU CD 1 1
13 15606 1 1 24 GLU CG C -9.378 -1.845 -7.887 1.00 . A A . 24 GLU CG 1 1
13 15607 1 1 24 GLU H H -7.240 -2.321 -6.246 1.00 . A A . 24 GLU H 1 1
13 15608 1 1 24 GLU HA H -7.055 -0.295 -8.240 1.00 . A A . 24 GLU HA 1 1
13 15609 1 1 24 GLU HB2 H -9.187 -0.667 -6.122 1.00 . A A . 24 GLU HB2 1 1
13 15610 1 1 24 GLU HB3 H -9.340 0.265 -7.606 1.00 . A A . 24 GLU HB3 1 1
13 15611 1 1 24 GLU HG2 H -9.048 -1.798 -8.917 1.00 . A A . 24 GLU HG2 1 1
13 15612 1 1 24 GLU HG3 H -8.946 -2.720 -7.419 1.00 . A A . 24 GLU HG3 1 1
13 15613 1 1 24 GLU N N -6.701 -1.654 -6.718 1.00 . A A . 24 GLU N 1 1
13 15614 1 1 24 GLU O O -7.340 0.988 -5.256 1.00 . A A . 24 GLU O 1 1
13 15615 1 1 24 GLU OE1 O -11.446 -2.424 -6.839 1.00 . A A . 24 GLU OE1 1 1
13 15616 1 1 24 GLU OE2 O -11.536 -1.635 -8.879 1.00 . A A . 24 GLU OE2 1 1
13 15617 1 1 25 LEU C C -6.398 4.121 -6.835 1.00 . A A . 25 LEU C 1 1
13 15618 1 1 25 LEU CA C -5.611 2.883 -6.372 1.00 . A A . 25 LEU CA 1 1
13 15619 1 1 25 LEU CB C -4.121 3.076 -6.687 1.00 . A A . 25 LEU CB 1 1
13 15620 1 1 25 LEU CD1 C -1.742 2.230 -6.589 1.00 . A A . 25 LEU CD1 1 1
13 15621 1 1 25 LEU CD2 C -3.322 1.775 -4.684 1.00 . A A . 25 LEU CD2 1 1
13 15622 1 1 25 LEU CG C -3.192 1.953 -6.194 1.00 . A A . 25 LEU CG 1 1
13 15623 1 1 25 LEU H H -5.804 1.445 -7.922 1.00 . A A . 25 LEU H 1 1
13 15624 1 1 25 LEU HA H -5.733 2.774 -5.303 1.00 . A A . 25 LEU HA 1 1
13 15625 1 1 25 LEU HB2 H -4.011 3.162 -7.759 1.00 . A A . 25 LEU HB2 1 1
13 15626 1 1 25 LEU HB3 H -3.797 4.004 -6.234 1.00 . A A . 25 LEU HB3 1 1
13 15627 1 1 25 LEU HD11 H -1.666 2.284 -7.666 1.00 . A A . 25 LEU HD11 1 1
13 15628 1 1 25 LEU HD12 H -1.112 1.431 -6.226 1.00 . A A . 25 LEU HD12 1 1
13 15629 1 1 25 LEU HD13 H -1.420 3.166 -6.158 1.00 . A A . 25 LEU HD13 1 1
13 15630 1 1 25 LEU HD21 H -3.040 2.692 -4.185 1.00 . A A . 25 LEU HD21 1 1
13 15631 1 1 25 LEU HD22 H -2.675 0.974 -4.358 1.00 . A A . 25 LEU HD22 1 1
13 15632 1 1 25 LEU HD23 H -4.346 1.532 -4.436 1.00 . A A . 25 LEU HD23 1 1
13 15633 1 1 25 LEU HG H -3.488 1.024 -6.662 1.00 . A A . 25 LEU HG 1 1
13 15634 1 1 25 LEU N N -6.102 1.655 -7.014 1.00 . A A . 25 LEU N 1 1
13 15635 1 1 25 LEU O O -6.813 4.204 -7.992 1.00 . A A . 25 LEU O 1 1
13 15636 1 1 26 LEU C C -6.436 7.559 -5.888 1.00 . A A . 26 LEU C 1 1
13 15637 1 1 26 LEU CA C -7.312 6.332 -6.222 1.00 . A A . 26 LEU CA 1 1
13 15638 1 1 26 LEU CB C -8.642 6.404 -5.436 1.00 . A A . 26 LEU CB 1 1
13 15639 1 1 26 LEU CD1 C -10.130 5.988 -7.443 1.00 . A A . 26 LEU CD1 1 1
13 15640 1 1 26 LEU CD2 C -9.566 4.082 -5.902 1.00 . A A . 26 LEU CD2 1 1
13 15641 1 1 26 LEU CG C -9.826 5.585 -6.001 1.00 . A A . 26 LEU CG 1 1
13 15642 1 1 26 LEU H H -6.252 4.935 -5.012 1.00 . A A . 26 LEU H 1 1
13 15643 1 1 26 LEU HA H -7.531 6.345 -7.281 1.00 . A A . 26 LEU HA 1 1
13 15644 1 1 26 LEU HB2 H -8.453 6.065 -4.427 1.00 . A A . 26 LEU HB2 1 1
13 15645 1 1 26 LEU HB3 H -8.950 7.440 -5.390 1.00 . A A . 26 LEU HB3 1 1
13 15646 1 1 26 LEU HD11 H -10.966 5.412 -7.810 1.00 . A A . 26 LEU HD11 1 1
13 15647 1 1 26 LEU HD12 H -9.264 5.800 -8.062 1.00 . A A . 26 LEU HD12 1 1
13 15648 1 1 26 LEU HD13 H -10.374 7.039 -7.479 1.00 . A A . 26 LEU HD13 1 1
13 15649 1 1 26 LEU HD21 H -10.438 3.542 -6.243 1.00 . A A . 26 LEU HD21 1 1
13 15650 1 1 26 LEU HD22 H -9.358 3.820 -4.876 1.00 . A A . 26 LEU HD22 1 1
13 15651 1 1 26 LEU HD23 H -8.720 3.821 -6.521 1.00 . A A . 26 LEU HD23 1 1
13 15652 1 1 26 LEU HG H -10.708 5.804 -5.414 1.00 . A A . 26 LEU HG 1 1
13 15653 1 1 26 LEU N N -6.599 5.075 -5.923 1.00 . A A . 26 LEU N 1 1
13 15654 1 1 26 LEU O O -5.529 7.477 -5.064 1.00 . A A . 26 LEU O 1 1
13 15655 1 1 27 PRO C C -6.191 10.560 -4.891 1.00 . A A . 27 PRO C 1 1
13 15656 1 1 27 PRO CA C -5.911 9.945 -6.276 1.00 . A A . 27 PRO CA 1 1
13 15657 1 1 27 PRO CB C -6.369 10.886 -7.399 1.00 . A A . 27 PRO CB 1 1
13 15658 1 1 27 PRO CD C -7.744 8.936 -7.544 1.00 . A A . 27 PRO CD 1 1
13 15659 1 1 27 PRO CG C -7.751 10.431 -7.729 1.00 . A A . 27 PRO CG 1 1
13 15660 1 1 27 PRO HA H -4.849 9.759 -6.373 1.00 . A A . 27 PRO HA 1 1
13 15661 1 1 27 PRO HB2 H -6.359 11.910 -7.051 1.00 . A A . 27 PRO HB2 1 1
13 15662 1 1 27 PRO HB3 H -5.708 10.783 -8.249 1.00 . A A . 27 PRO HB3 1 1
13 15663 1 1 27 PRO HD2 H -8.705 8.595 -7.182 1.00 . A A . 27 PRO HD2 1 1
13 15664 1 1 27 PRO HD3 H -7.493 8.441 -8.471 1.00 . A A . 27 PRO HD3 1 1
13 15665 1 1 27 PRO HG2 H -8.462 10.892 -7.056 1.00 . A A . 27 PRO HG2 1 1
13 15666 1 1 27 PRO HG3 H -7.986 10.682 -8.753 1.00 . A A . 27 PRO HG3 1 1
13 15667 1 1 27 PRO N N -6.690 8.719 -6.530 1.00 . A A . 27 PRO N 1 1
13 15668 1 1 27 PRO O O -7.264 11.114 -4.646 1.00 . A A . 27 PRO O 1 1
13 15669 1 1 28 GLY C C -6.202 10.134 -1.707 1.00 . A A . 28 GLY C 1 1
13 15670 1 1 28 GLY CA C -5.374 11.011 -2.644 1.00 . A A . 28 GLY CA 1 1
13 15671 1 1 28 GLY H H -4.405 9.955 -4.213 1.00 . A A . 28 GLY H 1 1
13 15672 1 1 28 GLY HA2 H -4.392 11.146 -2.213 1.00 . A A . 28 GLY HA2 1 1
13 15673 1 1 28 GLY HA3 H -5.848 11.978 -2.727 1.00 . A A . 28 GLY HA3 1 1
13 15674 1 1 28 GLY N N -5.225 10.443 -3.981 1.00 . A A . 28 GLY N 1 1
13 15675 1 1 28 GLY O O -7.031 10.632 -0.939 1.00 . A A . 28 GLY O 1 1
13 15676 1 1 29 ASP C C -5.819 7.440 0.285 1.00 . A A . 29 ASP C 1 1
13 15677 1 1 29 ASP CA C -6.688 7.870 -0.911 1.00 . A A . 29 ASP CA 1 1
13 15678 1 1 29 ASP CB C -7.133 6.646 -1.728 1.00 . A A . 29 ASP CB 1 1
13 15679 1 1 29 ASP CG C -5.989 5.887 -2.380 1.00 . A A . 29 ASP CG 1 1
13 15680 1 1 29 ASP H H -5.336 8.482 -2.424 1.00 . A A . 29 ASP H 1 1
13 15681 1 1 29 ASP HA H -7.571 8.365 -0.526 1.00 . A A . 29 ASP HA 1 1
13 15682 1 1 29 ASP HB2 H -7.661 5.962 -1.080 1.00 . A A . 29 ASP HB2 1 1
13 15683 1 1 29 ASP HB3 H -7.805 6.976 -2.508 1.00 . A A . 29 ASP HB3 1 1
13 15684 1 1 29 ASP N N -5.985 8.825 -1.772 1.00 . A A . 29 ASP N 1 1
13 15685 1 1 29 ASP O O -4.677 7.870 0.426 1.00 . A A . 29 ASP O 1 1
13 15686 1 1 29 ASP OD1 O -4.827 6.304 -2.237 1.00 . A A . 29 ASP OD1 1 1
13 15687 1 1 29 ASP OD2 O -6.261 4.865 -3.044 1.00 . A A . 29 ASP OD2 1 1
13 15688 1 1 30 VAL C C -5.699 4.521 2.221 1.00 . A A . 30 VAL C 1 1
13 15689 1 1 30 VAL CA C -5.633 6.055 2.285 1.00 . A A . 30 VAL CA 1 1
13 15690 1 1 30 VAL CB C -6.150 6.547 3.662 1.00 . A A . 30 VAL CB 1 1
13 15691 1 1 30 VAL CG1 C -5.409 5.857 4.804 1.00 . A A . 30 VAL CG1 1 1
13 15692 1 1 30 VAL CG2 C -6.016 8.066 3.773 1.00 . A A . 30 VAL CG2 1 1
13 15693 1 1 30 VAL H H -7.353 6.472 1.116 1.00 . A A . 30 VAL H 1 1
13 15694 1 1 30 VAL HA H -4.599 6.359 2.183 1.00 . A A . 30 VAL HA 1 1
13 15695 1 1 30 VAL HB H -7.200 6.295 3.741 1.00 . A A . 30 VAL HB 1 1
13 15696 1 1 30 VAL HG11 H -4.351 6.070 4.732 1.00 . A A . 30 VAL HG11 1 1
13 15697 1 1 30 VAL HG12 H -5.563 4.790 4.744 1.00 . A A . 30 VAL HG12 1 1
13 15698 1 1 30 VAL HG13 H -5.784 6.221 5.750 1.00 . A A . 30 VAL HG13 1 1
13 15699 1 1 30 VAL HG21 H -4.974 8.345 3.683 1.00 . A A . 30 VAL HG21 1 1
13 15700 1 1 30 VAL HG22 H -6.394 8.394 4.731 1.00 . A A . 30 VAL HG22 1 1
13 15701 1 1 30 VAL HG23 H -6.582 8.537 2.983 1.00 . A A . 30 VAL HG23 1 1
13 15702 1 1 30 VAL N N -6.393 6.653 1.185 1.00 . A A . 30 VAL N 1 1
13 15703 1 1 30 VAL O O -6.760 3.945 1.985 1.00 . A A . 30 VAL O 1 1
13 15704 1 1 31 LEU C C -4.017 1.870 3.762 1.00 . A A . 31 LEU C 1 1
13 15705 1 1 31 LEU CA C -4.508 2.396 2.407 1.00 . A A . 31 LEU CA 1 1
13 15706 1 1 31 LEU CB C -3.601 1.863 1.284 1.00 . A A . 31 LEU CB 1 1
13 15707 1 1 31 LEU CD1 C -3.757 3.611 -0.546 1.00 . A A . 31 LEU CD1 1 1
13 15708 1 1 31 LEU CD2 C -3.425 1.193 -1.141 1.00 . A A . 31 LEU CD2 1 1
13 15709 1 1 31 LEU CG C -4.064 2.167 -0.157 1.00 . A A . 31 LEU CG 1 1
13 15710 1 1 31 LEU H H -3.729 4.371 2.517 1.00 . A A . 31 LEU H 1 1
13 15711 1 1 31 LEU HA H -5.513 2.031 2.243 1.00 . A A . 31 LEU HA 1 1
13 15712 1 1 31 LEU HB2 H -2.615 2.285 1.419 1.00 . A A . 31 LEU HB2 1 1
13 15713 1 1 31 LEU HB3 H -3.528 0.790 1.393 1.00 . A A . 31 LEU HB3 1 1
13 15714 1 1 31 LEU HD11 H -4.085 3.788 -1.562 1.00 . A A . 31 LEU HD11 1 1
13 15715 1 1 31 LEU HD12 H -2.694 3.789 -0.478 1.00 . A A . 31 LEU HD12 1 1
13 15716 1 1 31 LEU HD13 H -4.278 4.285 0.120 1.00 . A A . 31 LEU HD13 1 1
13 15717 1 1 31 LEU HD21 H -3.782 1.403 -2.138 1.00 . A A . 31 LEU HD21 1 1
13 15718 1 1 31 LEU HD22 H -3.694 0.182 -0.870 1.00 . A A . 31 LEU HD22 1 1
13 15719 1 1 31 LEU HD23 H -2.349 1.299 -1.112 1.00 . A A . 31 LEU HD23 1 1
13 15720 1 1 31 LEU HG H -5.137 2.034 -0.214 1.00 . A A . 31 LEU HG 1 1
13 15721 1 1 31 LEU N N -4.558 3.863 2.398 1.00 . A A . 31 LEU N 1 1
13 15722 1 1 31 LEU O O -2.920 2.205 4.204 1.00 . A A . 31 LEU O 1 1
13 15723 1 1 32 VAL C C -3.824 -0.924 5.540 1.00 . A A . 32 VAL C 1 1
13 15724 1 1 32 VAL CA C -4.490 0.454 5.707 1.00 . A A . 32 VAL CA 1 1
13 15725 1 1 32 VAL CB C -5.748 0.311 6.605 1.00 . A A . 32 VAL CB 1 1
13 15726 1 1 32 VAL CG1 C -5.385 -0.278 7.969 1.00 . A A . 32 VAL CG1 1 1
13 15727 1 1 32 VAL CG2 C -6.454 1.659 6.764 1.00 . A A . 32 VAL CG2 1 1
13 15728 1 1 32 VAL H H -5.697 0.815 3.999 1.00 . A A . 32 VAL H 1 1
13 15729 1 1 32 VAL HA H -3.796 1.121 6.200 1.00 . A A . 32 VAL HA 1 1
13 15730 1 1 32 VAL HB H -6.433 -0.372 6.118 1.00 . A A . 32 VAL HB 1 1
13 15731 1 1 32 VAL HG11 H -4.955 -1.261 7.837 1.00 . A A . 32 VAL HG11 1 1
13 15732 1 1 32 VAL HG12 H -6.274 -0.354 8.579 1.00 . A A . 32 VAL HG12 1 1
13 15733 1 1 32 VAL HG13 H -4.667 0.364 8.461 1.00 . A A . 32 VAL HG13 1 1
13 15734 1 1 32 VAL HG21 H -6.742 2.033 5.791 1.00 . A A . 32 VAL HG21 1 1
13 15735 1 1 32 VAL HG22 H -5.786 2.365 7.236 1.00 . A A . 32 VAL HG22 1 1
13 15736 1 1 32 VAL HG23 H -7.337 1.537 7.374 1.00 . A A . 32 VAL HG23 1 1
13 15737 1 1 32 VAL N N -4.835 1.039 4.406 1.00 . A A . 32 VAL N 1 1
13 15738 1 1 32 VAL O O -4.462 -1.893 5.120 1.00 . A A . 32 VAL O 1 1
13 15739 1 1 33 VAL C C -1.374 -2.798 7.122 1.00 . A A . 33 VAL C 1 1
13 15740 1 1 33 VAL CA C -1.775 -2.254 5.742 1.00 . A A . 33 VAL CA 1 1
13 15741 1 1 33 VAL CB C -0.497 -2.054 4.887 1.00 . A A . 33 VAL CB 1 1
13 15742 1 1 33 VAL CG1 C 0.257 -3.372 4.709 1.00 . A A . 33 VAL CG1 1 1
13 15743 1 1 33 VAL CG2 C -0.846 -1.439 3.534 1.00 . A A . 33 VAL CG2 1 1
13 15744 1 1 33 VAL H H -2.074 -0.191 6.169 1.00 . A A . 33 VAL H 1 1
13 15745 1 1 33 VAL HA H -2.403 -2.983 5.246 1.00 . A A . 33 VAL HA 1 1
13 15746 1 1 33 VAL HB H 0.154 -1.365 5.410 1.00 . A A . 33 VAL HB 1 1
13 15747 1 1 33 VAL HG11 H -0.382 -4.092 4.217 1.00 . A A . 33 VAL HG11 1 1
13 15748 1 1 33 VAL HG12 H 0.552 -3.755 5.675 1.00 . A A . 33 VAL HG12 1 1
13 15749 1 1 33 VAL HG13 H 1.138 -3.206 4.106 1.00 . A A . 33 VAL HG13 1 1
13 15750 1 1 33 VAL HG21 H -1.317 -0.478 3.683 1.00 . A A . 33 VAL HG21 1 1
13 15751 1 1 33 VAL HG22 H -1.524 -2.092 3.004 1.00 . A A . 33 VAL HG22 1 1
13 15752 1 1 33 VAL HG23 H 0.055 -1.310 2.951 1.00 . A A . 33 VAL HG23 1 1
13 15753 1 1 33 VAL N N -2.533 -1.001 5.856 1.00 . A A . 33 VAL N 1 1
13 15754 1 1 33 VAL O O -0.652 -2.138 7.869 1.00 . A A . 33 VAL O 1 1
13 15755 1 1 34 SER C C 0.009 -4.817 8.891 1.00 . A A . 34 SER C 1 1
13 15756 1 1 34 SER CA C -1.510 -4.642 8.737 1.00 . A A . 34 SER CA 1 1
13 15757 1 1 34 SER CB C -2.192 -6.015 8.856 1.00 . A A . 34 SER CB 1 1
13 15758 1 1 34 SER H H -2.421 -4.481 6.821 1.00 . A A . 34 SER H 1 1
13 15759 1 1 34 SER HA H -1.872 -4.002 9.530 1.00 . A A . 34 SER HA 1 1
13 15760 1 1 34 SER HB2 H -1.837 -6.660 8.064 1.00 . A A . 34 SER HB2 1 1
13 15761 1 1 34 SER HB3 H -1.947 -6.456 9.812 1.00 . A A . 34 SER HB3 1 1
13 15762 1 1 34 SER HG H -3.917 -6.482 8.037 1.00 . A A . 34 SER HG 1 1
13 15763 1 1 34 SER N N -1.842 -4.004 7.452 1.00 . A A . 34 SER N 1 1
13 15764 1 1 34 SER O O 0.664 -5.385 8.016 1.00 . A A . 34 SER O 1 1
13 15765 1 1 34 SER OG O -3.606 -5.914 8.755 1.00 . A A . 34 SER OG 1 1
13 15766 1 1 35 ARG C C 2.529 -5.859 10.098 1.00 . A A . 35 ARG C 1 1
13 15767 1 1 35 ARG CA C 2.011 -4.424 10.257 1.00 . A A . 35 ARG CA 1 1
13 15768 1 1 35 ARG CB C 2.349 -3.888 11.655 1.00 . A A . 35 ARG CB 1 1
13 15769 1 1 35 ARG CD C 4.147 -3.181 13.282 1.00 . A A . 35 ARG CD 1 1
13 15770 1 1 35 ARG CG C 3.842 -3.906 11.976 1.00 . A A . 35 ARG CG 1 1
13 15771 1 1 35 ARG CZ C 2.807 -2.997 15.327 1.00 . A A . 35 ARG CZ 1 1
13 15772 1 1 35 ARG H H -0.010 -3.888 10.668 1.00 . A A . 35 ARG H 1 1
13 15773 1 1 35 ARG HA H 2.503 -3.803 9.522 1.00 . A A . 35 ARG HA 1 1
13 15774 1 1 35 ARG HB2 H 1.999 -2.869 11.729 1.00 . A A . 35 ARG HB2 1 1
13 15775 1 1 35 ARG HB3 H 1.836 -4.489 12.394 1.00 . A A . 35 ARG HB3 1 1
13 15776 1 1 35 ARG HD2 H 5.202 -3.274 13.491 1.00 . A A . 35 ARG HD2 1 1
13 15777 1 1 35 ARG HD3 H 3.898 -2.136 13.163 1.00 . A A . 35 ARG HD3 1 1
13 15778 1 1 35 ARG HE H 3.331 -4.698 14.487 1.00 . A A . 35 ARG HE 1 1
13 15779 1 1 35 ARG HG2 H 4.170 -4.934 12.060 1.00 . A A . 35 ARG HG2 1 1
13 15780 1 1 35 ARG HG3 H 4.378 -3.422 11.171 1.00 . A A . 35 ARG HG3 1 1
13 15781 1 1 35 ARG HH11 H 3.370 -1.257 14.547 1.00 . A A . 35 ARG HH11 1 1
13 15782 1 1 35 ARG HH12 H 2.415 -1.161 15.984 1.00 . A A . 35 ARG HH12 1 1
13 15783 1 1 35 ARG HH21 H 2.118 -4.557 16.354 1.00 . A A . 35 ARG HH21 1 1
13 15784 1 1 35 ARG HH22 H 1.713 -2.996 16.984 1.00 . A A . 35 ARG HH22 1 1
13 15785 1 1 35 ARG N N 0.563 -4.333 10.005 1.00 . A A . 35 ARG N 1 1
13 15786 1 1 35 ARG NE N 3.395 -3.726 14.414 1.00 . A A . 35 ARG NE 1 1
13 15787 1 1 35 ARG NH1 N 2.873 -1.704 15.281 1.00 . A A . 35 ARG NH1 1 1
13 15788 1 1 35 ARG NH2 N 2.167 -3.560 16.297 1.00 . A A . 35 ARG NH2 1 1
13 15789 1 1 35 ARG O O 3.640 -6.077 9.616 1.00 . A A . 35 ARG O 1 1
13 15790 1 1 36 ALA C C 2.445 -8.581 8.877 1.00 . A A . 36 ALA C 1 1
13 15791 1 1 36 ALA CA C 2.054 -8.251 10.330 1.00 . A A . 36 ALA CA 1 1
13 15792 1 1 36 ALA CB C 0.889 -9.122 10.778 1.00 . A A . 36 ALA CB 1 1
13 15793 1 1 36 ALA H H 0.862 -6.594 10.916 1.00 . A A . 36 ALA H 1 1
13 15794 1 1 36 ALA HA H 2.896 -8.463 10.973 1.00 . A A . 36 ALA HA 1 1
13 15795 1 1 36 ALA HB1 H 0.037 -8.947 10.136 1.00 . A A . 36 ALA HB1 1 1
13 15796 1 1 36 ALA HB2 H 0.627 -8.878 11.797 1.00 . A A . 36 ALA HB2 1 1
13 15797 1 1 36 ALA HB3 H 1.173 -10.163 10.719 1.00 . A A . 36 ALA HB3 1 1
13 15798 1 1 36 ALA N N 1.713 -6.833 10.494 1.00 . A A . 36 ALA N 1 1
13 15799 1 1 36 ALA O O 3.420 -9.292 8.634 1.00 . A A . 36 ALA O 1 1
13 15800 1 1 37 ALA C C 3.369 -7.693 6.137 1.00 . A A . 37 ALA C 1 1
13 15801 1 1 37 ALA CA C 1.975 -8.235 6.491 1.00 . A A . 37 ALA CA 1 1
13 15802 1 1 37 ALA CB C 0.906 -7.555 5.640 1.00 . A A . 37 ALA CB 1 1
13 15803 1 1 37 ALA H H 0.901 -7.516 8.176 1.00 . A A . 37 ALA H 1 1
13 15804 1 1 37 ALA HA H 1.949 -9.296 6.281 1.00 . A A . 37 ALA HA 1 1
13 15805 1 1 37 ALA HB1 H 1.097 -7.747 4.593 1.00 . A A . 37 ALA HB1 1 1
13 15806 1 1 37 ALA HB2 H 0.925 -6.488 5.818 1.00 . A A . 37 ALA HB2 1 1
13 15807 1 1 37 ALA HB3 H -0.066 -7.944 5.905 1.00 . A A . 37 ALA HB3 1 1
13 15808 1 1 37 ALA N N 1.682 -8.049 7.919 1.00 . A A . 37 ALA N 1 1
13 15809 1 1 37 ALA O O 4.144 -8.347 5.440 1.00 . A A . 37 ALA O 1 1
13 15810 1 1 38 LEU C C 6.120 -6.741 7.033 1.00 . A A . 38 LEU C 1 1
13 15811 1 1 38 LEU CA C 5.000 -5.884 6.421 1.00 . A A . 38 LEU CA 1 1
13 15812 1 1 38 LEU CB C 5.030 -4.469 7.016 1.00 . A A . 38 LEU CB 1 1
13 15813 1 1 38 LEU CD1 C 4.055 -2.145 7.153 1.00 . A A . 38 LEU CD1 1 1
13 15814 1 1 38 LEU CD2 C 4.181 -3.323 4.933 1.00 . A A . 38 LEU CD2 1 1
13 15815 1 1 38 LEU CG C 3.988 -3.494 6.440 1.00 . A A . 38 LEU CG 1 1
13 15816 1 1 38 LEU H H 3.023 -6.026 7.188 1.00 . A A . 38 LEU H 1 1
13 15817 1 1 38 LEU HA H 5.159 -5.820 5.353 1.00 . A A . 38 LEU HA 1 1
13 15818 1 1 38 LEU HB2 H 4.870 -4.548 8.083 1.00 . A A . 38 LEU HB2 1 1
13 15819 1 1 38 LEU HB3 H 6.014 -4.052 6.848 1.00 . A A . 38 LEU HB3 1 1
13 15820 1 1 38 LEU HD11 H 3.881 -2.290 8.210 1.00 . A A . 38 LEU HD11 1 1
13 15821 1 1 38 LEU HD12 H 3.297 -1.487 6.753 1.00 . A A . 38 LEU HD12 1 1
13 15822 1 1 38 LEU HD13 H 5.030 -1.703 7.006 1.00 . A A . 38 LEU HD13 1 1
13 15823 1 1 38 LEU HD21 H 3.433 -2.643 4.548 1.00 . A A . 38 LEU HD21 1 1
13 15824 1 1 38 LEU HD22 H 4.077 -4.282 4.444 1.00 . A A . 38 LEU HD22 1 1
13 15825 1 1 38 LEU HD23 H 5.165 -2.925 4.735 1.00 . A A . 38 LEU HD23 1 1
13 15826 1 1 38 LEU HG H 2.999 -3.902 6.603 1.00 . A A . 38 LEU HG 1 1
13 15827 1 1 38 LEU N N 3.686 -6.501 6.645 1.00 . A A . 38 LEU N 1 1
13 15828 1 1 38 LEU O O 7.149 -6.985 6.399 1.00 . A A . 38 LEU O 1 1
13 15829 1 1 39 GLN C C 7.001 -9.438 8.252 1.00 . A A . 39 GLN C 1 1
13 15830 1 1 39 GLN CA C 6.859 -8.075 8.955 1.00 . A A . 39 GLN CA 1 1
13 15831 1 1 39 GLN CB C 6.428 -8.269 10.415 1.00 . A A . 39 GLN CB 1 1
13 15832 1 1 39 GLN CD C 7.721 -6.293 11.350 1.00 . A A . 39 GLN CD 1 1
13 15833 1 1 39 GLN CG C 6.364 -6.964 11.209 1.00 . A A . 39 GLN CG 1 1
13 15834 1 1 39 GLN H H 5.068 -6.960 8.718 1.00 . A A . 39 GLN H 1 1
13 15835 1 1 39 GLN HA H 7.819 -7.579 8.938 1.00 . A A . 39 GLN HA 1 1
13 15836 1 1 39 GLN HB2 H 5.449 -8.727 10.433 1.00 . A A . 39 GLN HB2 1 1
13 15837 1 1 39 GLN HB3 H 7.132 -8.929 10.903 1.00 . A A . 39 GLN HB3 1 1
13 15838 1 1 39 GLN HE21 H 8.037 -7.222 13.068 1.00 . A A . 39 GLN HE21 1 1
13 15839 1 1 39 GLN HE22 H 9.299 -6.172 12.532 1.00 . A A . 39 GLN HE22 1 1
13 15840 1 1 39 GLN HG2 H 5.693 -6.281 10.705 1.00 . A A . 39 GLN HG2 1 1
13 15841 1 1 39 GLN HG3 H 5.979 -7.176 12.197 1.00 . A A . 39 GLN HG3 1 1
13 15842 1 1 39 GLN N N 5.899 -7.209 8.261 1.00 . A A . 39 GLN N 1 1
13 15843 1 1 39 GLN NE2 N 8.423 -6.593 12.424 1.00 . A A . 39 GLN NE2 1 1
13 15844 1 1 39 GLN O O 8.016 -10.120 8.401 1.00 . A A . 39 GLN O 1 1
13 15845 1 1 39 GLN OE1 O 8.134 -5.508 10.505 1.00 . A A . 39 GLN OE1 1 1
13 15846 1 1 40 ALA C C 6.885 -10.806 5.411 1.00 . A A . 40 ALA C 1 1
13 15847 1 1 40 ALA CA C 6.038 -11.048 6.671 1.00 . A A . 40 ALA CA 1 1
13 15848 1 1 40 ALA CB C 4.632 -11.506 6.296 1.00 . A A . 40 ALA CB 1 1
13 15849 1 1 40 ALA H H 5.146 -9.311 7.514 1.00 . A A . 40 ALA H 1 1
13 15850 1 1 40 ALA HA H 6.503 -11.831 7.258 1.00 . A A . 40 ALA HA 1 1
13 15851 1 1 40 ALA HB1 H 4.056 -11.681 7.193 1.00 . A A . 40 ALA HB1 1 1
13 15852 1 1 40 ALA HB2 H 4.689 -12.420 5.724 1.00 . A A . 40 ALA HB2 1 1
13 15853 1 1 40 ALA HB3 H 4.148 -10.742 5.703 1.00 . A A . 40 ALA HB3 1 1
13 15854 1 1 40 ALA N N 5.974 -9.836 7.500 1.00 . A A . 40 ALA N 1 1
13 15855 1 1 40 ALA O O 7.687 -11.654 5.009 1.00 . A A . 40 ALA O 1 1
13 15856 1 1 41 LEU C C 8.955 -8.967 4.000 1.00 . A A . 41 LEU C 1 1
13 15857 1 1 41 LEU CA C 7.487 -9.232 3.625 1.00 . A A . 41 LEU CA 1 1
13 15858 1 1 41 LEU CB C 6.882 -7.964 3.003 1.00 . A A . 41 LEU CB 1 1
13 15859 1 1 41 LEU CD1 C 4.869 -6.713 2.153 1.00 . A A . 41 LEU CD1 1 1
13 15860 1 1 41 LEU CD2 C 5.269 -9.069 1.405 1.00 . A A . 41 LEU CD2 1 1
13 15861 1 1 41 LEU CG C 5.415 -8.076 2.555 1.00 . A A . 41 LEU CG 1 1
13 15862 1 1 41 LEU H H 6.003 -9.034 5.136 1.00 . A A . 41 LEU H 1 1
13 15863 1 1 41 LEU HA H 7.449 -10.035 2.902 1.00 . A A . 41 LEU HA 1 1
13 15864 1 1 41 LEU HB2 H 6.953 -7.165 3.729 1.00 . A A . 41 LEU HB2 1 1
13 15865 1 1 41 LEU HB3 H 7.476 -7.694 2.141 1.00 . A A . 41 LEU HB3 1 1
13 15866 1 1 41 LEU HD11 H 4.904 -6.046 3.003 1.00 . A A . 41 LEU HD11 1 1
13 15867 1 1 41 LEU HD12 H 3.845 -6.816 1.822 1.00 . A A . 41 LEU HD12 1 1
13 15868 1 1 41 LEU HD13 H 5.467 -6.304 1.352 1.00 . A A . 41 LEU HD13 1 1
13 15869 1 1 41 LEU HD21 H 5.606 -10.046 1.722 1.00 . A A . 41 LEU HD21 1 1
13 15870 1 1 41 LEU HD22 H 5.862 -8.739 0.562 1.00 . A A . 41 LEU HD22 1 1
13 15871 1 1 41 LEU HD23 H 4.232 -9.127 1.111 1.00 . A A . 41 LEU HD23 1 1
13 15872 1 1 41 LEU HG H 4.822 -8.437 3.385 1.00 . A A . 41 LEU HG 1 1
13 15873 1 1 41 LEU N N 6.699 -9.638 4.797 1.00 . A A . 41 LEU N 1 1
13 15874 1 1 41 LEU O O 9.861 -9.119 3.175 1.00 . A A . 41 LEU O 1 1
13 15875 1 1 42 GLY C C 10.815 -6.745 5.749 1.00 . A A . 42 GLY C 1 1
13 15876 1 1 42 GLY CA C 10.528 -8.245 5.718 1.00 . A A . 42 GLY CA 1 1
13 15877 1 1 42 GLY H H 8.421 -8.483 5.867 1.00 . A A . 42 GLY H 1 1
13 15878 1 1 42 GLY HA2 H 10.648 -8.640 6.717 1.00 . A A . 42 GLY HA2 1 1
13 15879 1 1 42 GLY HA3 H 11.249 -8.725 5.069 1.00 . A A . 42 GLY HA3 1 1
13 15880 1 1 42 GLY N N 9.180 -8.562 5.251 1.00 . A A . 42 GLY N 1 1
13 15881 1 1 42 GLY O O 11.974 -6.324 5.697 1.00 . A A . 42 GLY O 1 1
13 15882 1 1 43 VAL C C 10.351 -3.997 7.264 1.00 . A A . 43 VAL C 1 1
13 15883 1 1 43 VAL CA C 9.895 -4.478 5.877 1.00 . A A . 43 VAL CA 1 1
13 15884 1 1 43 VAL CB C 8.564 -3.778 5.501 1.00 . A A . 43 VAL CB 1 1
13 15885 1 1 43 VAL CG1 C 8.736 -2.258 5.465 1.00 . A A . 43 VAL CG1 1 1
13 15886 1 1 43 VAL CG2 C 8.038 -4.303 4.162 1.00 . A A . 43 VAL CG2 1 1
13 15887 1 1 43 VAL H H 8.865 -6.332 5.897 1.00 . A A . 43 VAL H 1 1
13 15888 1 1 43 VAL HA H 10.643 -4.196 5.146 1.00 . A A . 43 VAL HA 1 1
13 15889 1 1 43 VAL HB H 7.832 -4.012 6.265 1.00 . A A . 43 VAL HB 1 1
13 15890 1 1 43 VAL HG11 H 9.045 -1.907 6.440 1.00 . A A . 43 VAL HG11 1 1
13 15891 1 1 43 VAL HG12 H 7.798 -1.792 5.199 1.00 . A A . 43 VAL HG12 1 1
13 15892 1 1 43 VAL HG13 H 9.488 -1.995 4.735 1.00 . A A . 43 VAL HG13 1 1
13 15893 1 1 43 VAL HG21 H 8.767 -4.117 3.386 1.00 . A A . 43 VAL HG21 1 1
13 15894 1 1 43 VAL HG22 H 7.114 -3.800 3.915 1.00 . A A . 43 VAL HG22 1 1
13 15895 1 1 43 VAL HG23 H 7.857 -5.366 4.239 1.00 . A A . 43 VAL HG23 1 1
13 15896 1 1 43 VAL N N 9.758 -5.937 5.842 1.00 . A A . 43 VAL N 1 1
13 15897 1 1 43 VAL O O 9.555 -3.905 8.196 1.00 . A A . 43 VAL O 1 1
13 15898 1 1 44 ALA C C 11.874 -1.784 8.967 1.00 . A A . 44 ALA C 1 1
13 15899 1 1 44 ALA CA C 12.217 -3.253 8.663 1.00 . A A . 44 ALA CA 1 1
13 15900 1 1 44 ALA CB C 13.729 -3.448 8.653 1.00 . A A . 44 ALA CB 1 1
13 15901 1 1 44 ALA H H 12.226 -3.802 6.612 1.00 . A A . 44 ALA H 1 1
13 15902 1 1 44 ALA HA H 11.806 -3.874 9.448 1.00 . A A . 44 ALA HA 1 1
13 15903 1 1 44 ALA HB1 H 14.171 -2.825 7.889 1.00 . A A . 44 ALA HB1 1 1
13 15904 1 1 44 ALA HB2 H 13.959 -4.483 8.450 1.00 . A A . 44 ALA HB2 1 1
13 15905 1 1 44 ALA HB3 H 14.134 -3.174 9.617 1.00 . A A . 44 ALA HB3 1 1
13 15906 1 1 44 ALA N N 11.642 -3.703 7.389 1.00 . A A . 44 ALA N 1 1
13 15907 1 1 44 ALA O O 11.712 -0.968 8.052 1.00 . A A . 44 ALA O 1 1
13 15908 1 1 45 GLU C C 12.360 0.946 9.973 1.00 . A A . 45 GLU C 1 1
13 15909 1 1 45 GLU CA C 11.494 -0.087 10.715 1.00 . A A . 45 GLU CA 1 1
13 15910 1 1 45 GLU CB C 11.734 0.020 12.227 1.00 . A A . 45 GLU CB 1 1
13 15911 1 1 45 GLU CD C 11.687 1.464 14.310 1.00 . A A . 45 GLU CD 1 1
13 15912 1 1 45 GLU CG C 11.378 1.378 12.823 1.00 . A A . 45 GLU CG 1 1
13 15913 1 1 45 GLU H H 11.891 -2.162 10.933 1.00 . A A . 45 GLU H 1 1
13 15914 1 1 45 GLU HA H 10.452 0.120 10.513 1.00 . A A . 45 GLU HA 1 1
13 15915 1 1 45 GLU HB2 H 11.140 -0.732 12.726 1.00 . A A . 45 GLU HB2 1 1
13 15916 1 1 45 GLU HB3 H 12.779 -0.173 12.428 1.00 . A A . 45 GLU HB3 1 1
13 15917 1 1 45 GLU HG2 H 11.941 2.144 12.307 1.00 . A A . 45 GLU HG2 1 1
13 15918 1 1 45 GLU HG3 H 10.321 1.554 12.678 1.00 . A A . 45 GLU HG3 1 1
13 15919 1 1 45 GLU N N 11.777 -1.457 10.260 1.00 . A A . 45 GLU N 1 1
13 15920 1 1 45 GLU O O 13.584 0.805 9.882 1.00 . A A . 45 GLU O 1 1
13 15921 1 1 45 GLU OE1 O 10.879 0.968 15.123 1.00 . A A . 45 GLU OE1 1 1
13 15922 1 1 45 GLU OE2 O 12.740 2.028 14.676 1.00 . A A . 45 GLU OE2 1 1
13 15923 1 1 46 GLY C C 12.106 2.749 7.126 1.00 . A A . 46 GLY C 1 1
13 15924 1 1 46 GLY CA C 12.403 2.958 8.607 1.00 . A A . 46 GLY CA 1 1
13 15925 1 1 46 GLY H H 10.759 2.097 9.644 1.00 . A A . 46 GLY H 1 1
13 15926 1 1 46 GLY HA2 H 12.085 3.949 8.892 1.00 . A A . 46 GLY HA2 1 1
13 15927 1 1 46 GLY HA3 H 13.470 2.877 8.766 1.00 . A A . 46 GLY HA3 1 1
13 15928 1 1 46 GLY N N 11.715 1.983 9.448 1.00 . A A . 46 GLY N 1 1
13 15929 1 1 46 GLY O O 11.722 3.688 6.424 1.00 . A A . 46 GLY O 1 1
13 15930 1 1 47 GLY C C 10.457 1.358 4.961 1.00 . A A . 47 GLY C 1 1
13 15931 1 1 47 GLY CA C 11.939 1.173 5.271 1.00 . A A . 47 GLY CA 1 1
13 15932 1 1 47 GLY H H 12.593 0.809 7.261 1.00 . A A . 47 GLY H 1 1
13 15933 1 1 47 GLY HA2 H 12.520 1.803 4.611 1.00 . A A . 47 GLY HA2 1 1
13 15934 1 1 47 GLY HA3 H 12.207 0.142 5.091 1.00 . A A . 47 GLY HA3 1 1
13 15935 1 1 47 GLY N N 12.261 1.508 6.659 1.00 . A A . 47 GLY N 1 1
13 15936 1 1 47 GLY O O 10.061 1.510 3.805 1.00 . A A . 47 GLY O 1 1
13 15937 1 1 48 GLU C C 7.937 2.964 5.226 1.00 . A A . 48 GLU C 1 1
13 15938 1 1 48 GLU CA C 8.206 1.624 5.936 1.00 . A A . 48 GLU CA 1 1
13 15939 1 1 48 GLU CB C 7.635 1.667 7.362 1.00 . A A . 48 GLU CB 1 1
13 15940 1 1 48 GLU CD C 7.988 2.617 9.708 1.00 . A A . 48 GLU CD 1 1
13 15941 1 1 48 GLU CG C 8.253 2.773 8.220 1.00 . A A . 48 GLU CG 1 1
13 15942 1 1 48 GLU H H 10.024 1.090 6.884 1.00 . A A . 48 GLU H 1 1
13 15943 1 1 48 GLU HA H 7.727 0.825 5.386 1.00 . A A . 48 GLU HA 1 1
13 15944 1 1 48 GLU HB2 H 6.567 1.831 7.308 1.00 . A A . 48 GLU HB2 1 1
13 15945 1 1 48 GLU HB3 H 7.821 0.717 7.843 1.00 . A A . 48 GLU HB3 1 1
13 15946 1 1 48 GLU HG2 H 9.323 2.774 8.061 1.00 . A A . 48 GLU HG2 1 1
13 15947 1 1 48 GLU HG3 H 7.850 3.724 7.896 1.00 . A A . 48 GLU HG3 1 1
13 15948 1 1 48 GLU N N 9.645 1.332 6.015 1.00 . A A . 48 GLU N 1 1
13 15949 1 1 48 GLU O O 6.924 3.135 4.553 1.00 . A A . 48 GLU O 1 1
13 15950 1 1 48 GLU OE1 O 6.872 2.941 10.160 1.00 . A A . 48 GLU OE1 1 1
13 15951 1 1 48 GLU OE2 O 8.916 2.199 10.436 1.00 . A A . 48 GLU OE2 1 1
13 15952 1 1 49 ARG C C 9.223 5.283 3.330 1.00 . A A . 49 ARG C 1 1
13 15953 1 1 49 ARG CA C 8.732 5.248 4.787 1.00 . A A . 49 ARG CA 1 1
13 15954 1 1 49 ARG CB C 9.510 6.270 5.630 1.00 . A A . 49 ARG CB 1 1
13 15955 1 1 49 ARG CD C 9.901 7.314 7.907 1.00 . A A . 49 ARG CD 1 1
13 15956 1 1 49 ARG CG C 9.101 6.292 7.103 1.00 . A A . 49 ARG CG 1 1
13 15957 1 1 49 ARG CZ C 12.193 7.366 8.772 1.00 . A A . 49 ARG CZ 1 1
13 15958 1 1 49 ARG H H 9.680 3.694 5.882 1.00 . A A . 49 ARG H 1 1
13 15959 1 1 49 ARG HA H 7.685 5.510 4.801 1.00 . A A . 49 ARG HA 1 1
13 15960 1 1 49 ARG HB2 H 10.566 6.038 5.573 1.00 . A A . 49 ARG HB2 1 1
13 15961 1 1 49 ARG HB3 H 9.346 7.257 5.218 1.00 . A A . 49 ARG HB3 1 1
13 15962 1 1 49 ARG HD2 H 9.681 8.302 7.527 1.00 . A A . 49 ARG HD2 1 1
13 15963 1 1 49 ARG HD3 H 9.594 7.255 8.943 1.00 . A A . 49 ARG HD3 1 1
13 15964 1 1 49 ARG HE H 11.691 6.708 6.988 1.00 . A A . 49 ARG HE 1 1
13 15965 1 1 49 ARG HG2 H 8.052 6.543 7.171 1.00 . A A . 49 ARG HG2 1 1
13 15966 1 1 49 ARG HG3 H 9.263 5.310 7.527 1.00 . A A . 49 ARG HG3 1 1
13 15967 1 1 49 ARG HH11 H 10.812 7.992 10.059 1.00 . A A . 49 ARG HH11 1 1
13 15968 1 1 49 ARG HH12 H 12.444 8.060 10.622 1.00 . A A . 49 ARG HH12 1 1
13 15969 1 1 49 ARG HH21 H 13.773 6.796 7.715 1.00 . A A . 49 ARG HH21 1 1
13 15970 1 1 49 ARG HH22 H 14.107 7.357 9.315 1.00 . A A . 49 ARG HH22 1 1
13 15971 1 1 49 ARG N N 8.872 3.908 5.371 1.00 . A A . 49 ARG N 1 1
13 15972 1 1 49 ARG NE N 11.344 7.084 7.819 1.00 . A A . 49 ARG NE 1 1
13 15973 1 1 49 ARG NH1 N 11.785 7.841 9.904 1.00 . A A . 49 ARG NH1 1 1
13 15974 1 1 49 ARG NH2 N 13.453 7.162 8.584 1.00 . A A . 49 ARG NH2 1 1
13 15975 1 1 49 ARG O O 9.294 6.346 2.715 1.00 . A A . 49 ARG O 1 1
13 15976 1 1 50 CYS C C 9.569 2.690 0.753 1.00 . A A . 50 CYS C 1 1
13 15977 1 1 50 CYS CA C 10.044 4.004 1.407 1.00 . A A . 50 CYS CA 1 1
13 15978 1 1 50 CYS CB C 11.579 4.085 1.392 1.00 . A A . 50 CYS CB 1 1
13 15979 1 1 50 CYS H H 9.447 3.298 3.320 1.00 . A A . 50 CYS H 1 1
13 15980 1 1 50 CYS HA H 9.645 4.835 0.843 1.00 . A A . 50 CYS HA 1 1
13 15981 1 1 50 CYS HB2 H 11.891 4.983 1.905 1.00 . A A . 50 CYS HB2 1 1
13 15982 1 1 50 CYS HB3 H 11.983 3.226 1.911 1.00 . A A . 50 CYS HB3 1 1
13 15983 1 1 50 CYS HG H 13.269 5.040 -0.260 1.00 . A A . 50 CYS HG 1 1
13 15984 1 1 50 CYS N N 9.548 4.113 2.786 1.00 . A A . 50 CYS N 1 1
13 15985 1 1 50 CYS O O 10.369 1.792 0.476 1.00 . A A . 50 CYS O 1 1
13 15986 1 1 50 CYS SG S 12.308 4.122 -0.263 1.00 . A A . 50 CYS SG 1 1
13 15987 1 1 51 PRO C C 8.164 0.953 -1.452 1.00 . A A . 51 PRO C 1 1
13 15988 1 1 51 PRO CA C 7.647 1.322 -0.052 1.00 . A A . 51 PRO CA 1 1
13 15989 1 1 51 PRO CB C 6.142 1.638 -0.095 1.00 . A A . 51 PRO CB 1 1
13 15990 1 1 51 PRO CD C 7.229 3.620 0.675 1.00 . A A . 51 PRO CD 1 1
13 15991 1 1 51 PRO CG C 6.066 3.127 -0.142 1.00 . A A . 51 PRO CG 1 1
13 15992 1 1 51 PRO HA H 7.820 0.489 0.617 1.00 . A A . 51 PRO HA 1 1
13 15993 1 1 51 PRO HB2 H 5.696 1.187 -0.972 1.00 . A A . 51 PRO HB2 1 1
13 15994 1 1 51 PRO HB3 H 5.663 1.249 0.793 1.00 . A A . 51 PRO HB3 1 1
13 15995 1 1 51 PRO HD2 H 7.582 4.570 0.300 1.00 . A A . 51 PRO HD2 1 1
13 15996 1 1 51 PRO HD3 H 6.953 3.702 1.716 1.00 . A A . 51 PRO HD3 1 1
13 15997 1 1 51 PRO HG2 H 6.148 3.469 -1.166 1.00 . A A . 51 PRO HG2 1 1
13 15998 1 1 51 PRO HG3 H 5.133 3.463 0.290 1.00 . A A . 51 PRO HG3 1 1
13 15999 1 1 51 PRO N N 8.247 2.565 0.484 1.00 . A A . 51 PRO N 1 1
13 16000 1 1 51 PRO O O 7.992 -0.178 -1.916 1.00 . A A . 51 PRO O 1 1
13 16001 1 1 52 GLN C C 10.433 0.592 -3.467 1.00 . A A . 52 GLN C 1 1
13 16002 1 1 52 GLN CA C 9.365 1.700 -3.458 1.00 . A A . 52 GLN CA 1 1
13 16003 1 1 52 GLN CB C 9.974 3.007 -3.987 1.00 . A A . 52 GLN CB 1 1
13 16004 1 1 52 GLN CD C 11.766 4.782 -3.717 1.00 . A A . 52 GLN CD 1 1
13 16005 1 1 52 GLN CG C 11.153 3.509 -3.160 1.00 . A A . 52 GLN CG 1 1
13 16006 1 1 52 GLN H H 8.912 2.790 -1.695 1.00 . A A . 52 GLN H 1 1
13 16007 1 1 52 GLN HA H 8.553 1.405 -4.110 1.00 . A A . 52 GLN HA 1 1
13 16008 1 1 52 GLN HB2 H 10.313 2.850 -5.001 1.00 . A A . 52 GLN HB2 1 1
13 16009 1 1 52 GLN HB3 H 9.209 3.772 -3.987 1.00 . A A . 52 GLN HB3 1 1
13 16010 1 1 52 GLN HE21 H 12.995 3.733 -4.864 1.00 . A A . 52 GLN HE21 1 1
13 16011 1 1 52 GLN HE22 H 13.140 5.450 -4.972 1.00 . A A . 52 GLN HE22 1 1
13 16012 1 1 52 GLN HG2 H 10.812 3.702 -2.154 1.00 . A A . 52 GLN HG2 1 1
13 16013 1 1 52 GLN HG3 H 11.913 2.740 -3.136 1.00 . A A . 52 GLN HG3 1 1
13 16014 1 1 52 GLN N N 8.808 1.912 -2.117 1.00 . A A . 52 GLN N 1 1
13 16015 1 1 52 GLN NE2 N 12.728 4.641 -4.608 1.00 . A A . 52 GLN NE2 1 1
13 16016 1 1 52 GLN O O 10.755 0.040 -4.519 1.00 . A A . 52 GLN O 1 1
13 16017 1 1 52 GLN OE1 O 11.378 5.887 -3.346 1.00 . A A . 52 GLN OE1 1 1
13 16018 1 1 53 SER C C 11.453 -2.169 -2.108 1.00 . A A . 53 SER C 1 1
13 16019 1 1 53 SER CA C 12.031 -0.744 -2.163 1.00 . A A . 53 SER CA 1 1
13 16020 1 1 53 SER CB C 12.878 -0.493 -0.906 1.00 . A A . 53 SER CB 1 1
13 16021 1 1 53 SER H H 10.685 0.763 -1.485 1.00 . A A . 53 SER H 1 1
13 16022 1 1 53 SER HA H 12.672 -0.669 -3.030 1.00 . A A . 53 SER HA 1 1
13 16023 1 1 53 SER HB2 H 13.326 0.490 -0.965 1.00 . A A . 53 SER HB2 1 1
13 16024 1 1 53 SER HB3 H 12.245 -0.544 -0.032 1.00 . A A . 53 SER HB3 1 1
13 16025 1 1 53 SER HG H 13.628 -2.298 -1.160 1.00 . A A . 53 SER HG 1 1
13 16026 1 1 53 SER N N 10.983 0.282 -2.290 1.00 . A A . 53 SER N 1 1
13 16027 1 1 53 SER O O 12.195 -3.148 -2.213 1.00 . A A . 53 SER O 1 1
13 16028 1 1 53 SER OG O 13.916 -1.459 -0.775 1.00 . A A . 53 SER OG 1 1
13 16029 1 1 54 VAL C C 8.791 -3.980 -3.161 1.00 . A A . 54 VAL C 1 1
13 16030 1 1 54 VAL CA C 9.483 -3.600 -1.842 1.00 . A A . 54 VAL CA 1 1
13 16031 1 1 54 VAL CB C 8.439 -3.632 -0.696 1.00 . A A . 54 VAL CB 1 1
13 16032 1 1 54 VAL CG1 C 7.788 -5.012 -0.583 1.00 . A A . 54 VAL CG1 1 1
13 16033 1 1 54 VAL CG2 C 9.078 -3.224 0.631 1.00 . A A . 54 VAL CG2 1 1
13 16034 1 1 54 VAL H H 9.596 -1.474 -1.853 1.00 . A A . 54 VAL H 1 1
13 16035 1 1 54 VAL HA H 10.243 -4.340 -1.624 1.00 . A A . 54 VAL HA 1 1
13 16036 1 1 54 VAL HB H 7.664 -2.915 -0.928 1.00 . A A . 54 VAL HB 1 1
13 16037 1 1 54 VAL HG11 H 7.070 -5.006 0.225 1.00 . A A . 54 VAL HG11 1 1
13 16038 1 1 54 VAL HG12 H 8.546 -5.755 -0.382 1.00 . A A . 54 VAL HG12 1 1
13 16039 1 1 54 VAL HG13 H 7.285 -5.251 -1.508 1.00 . A A . 54 VAL HG13 1 1
13 16040 1 1 54 VAL HG21 H 9.479 -2.223 0.549 1.00 . A A . 54 VAL HG21 1 1
13 16041 1 1 54 VAL HG22 H 9.875 -3.913 0.875 1.00 . A A . 54 VAL HG22 1 1
13 16042 1 1 54 VAL HG23 H 8.334 -3.248 1.412 1.00 . A A . 54 VAL HG23 1 1
13 16043 1 1 54 VAL N N 10.138 -2.285 -1.929 1.00 . A A . 54 VAL N 1 1
13 16044 1 1 54 VAL O O 9.102 -5.004 -3.771 1.00 . A A . 54 VAL O 1 1
13 16045 1 1 55 GLY C C 5.627 -3.613 -4.628 1.00 . A A . 55 GLY C 1 1
13 16046 1 1 55 GLY CA C 7.123 -3.423 -4.841 1.00 . A A . 55 GLY CA 1 1
13 16047 1 1 55 GLY H H 7.633 -2.349 -3.080 1.00 . A A . 55 GLY H 1 1
13 16048 1 1 55 GLY HA2 H 7.276 -2.594 -5.517 1.00 . A A . 55 GLY HA2 1 1
13 16049 1 1 55 GLY HA3 H 7.525 -4.317 -5.297 1.00 . A A . 55 GLY HA3 1 1
13 16050 1 1 55 GLY N N 7.847 -3.151 -3.601 1.00 . A A . 55 GLY N 1 1
13 16051 1 1 55 GLY O O 4.849 -2.680 -4.823 1.00 . A A . 55 GLY O 1 1
13 16052 1 1 56 TRP C C 3.506 -5.520 -2.556 1.00 . A A . 56 TRP C 1 1
13 16053 1 1 56 TRP CA C 3.793 -5.125 -4.015 1.00 . A A . 56 TRP CA 1 1
13 16054 1 1 56 TRP CB C 3.344 -6.270 -4.935 1.00 . A A . 56 TRP CB 1 1
13 16055 1 1 56 TRP CD1 C 3.308 -4.920 -7.118 1.00 . A A . 56 TRP CD1 1 1
13 16056 1 1 56 TRP CD2 C 4.242 -6.947 -7.300 1.00 . A A . 56 TRP CD2 1 1
13 16057 1 1 56 TRP CE2 C 4.290 -6.317 -8.556 1.00 . A A . 56 TRP CE2 1 1
13 16058 1 1 56 TRP CE3 C 4.771 -8.233 -7.169 1.00 . A A . 56 TRP CE3 1 1
13 16059 1 1 56 TRP CG C 3.618 -6.033 -6.390 1.00 . A A . 56 TRP CG 1 1
13 16060 1 1 56 TRP CH2 C 5.354 -8.192 -9.522 1.00 . A A . 56 TRP CH2 1 1
13 16061 1 1 56 TRP CZ2 C 4.845 -6.931 -9.677 1.00 . A A . 56 TRP CZ2 1 1
13 16062 1 1 56 TRP CZ3 C 5.317 -8.845 -8.282 1.00 . A A . 56 TRP CZ3 1 1
13 16063 1 1 56 TRP H H 5.886 -5.513 -4.054 1.00 . A A . 56 TRP H 1 1
13 16064 1 1 56 TRP HA H 3.219 -4.238 -4.254 1.00 . A A . 56 TRP HA 1 1
13 16065 1 1 56 TRP HB2 H 3.858 -7.177 -4.645 1.00 . A A . 56 TRP HB2 1 1
13 16066 1 1 56 TRP HB3 H 2.279 -6.417 -4.817 1.00 . A A . 56 TRP HB3 1 1
13 16067 1 1 56 TRP HD1 H 2.820 -4.044 -6.715 1.00 . A A . 56 TRP HD1 1 1
13 16068 1 1 56 TRP HE1 H 3.614 -4.416 -9.137 1.00 . A A . 56 TRP HE1 1 1
13 16069 1 1 56 TRP HE3 H 4.752 -8.750 -6.222 1.00 . A A . 56 TRP HE3 1 1
13 16070 1 1 56 TRP HH2 H 5.791 -8.706 -10.366 1.00 . A A . 56 TRP HH2 1 1
13 16071 1 1 56 TRP HZ2 H 4.878 -6.439 -10.639 1.00 . A A . 56 TRP HZ2 1 1
13 16072 1 1 56 TRP HZ3 H 5.731 -9.840 -8.202 1.00 . A A . 56 TRP HZ3 1 1
13 16073 1 1 56 TRP N N 5.218 -4.817 -4.224 1.00 . A A . 56 TRP N 1 1
13 16074 1 1 56 TRP NE1 N 3.718 -5.080 -8.418 1.00 . A A . 56 TRP NE1 1 1
13 16075 1 1 56 TRP O O 4.023 -6.527 -2.066 1.00 . A A . 56 TRP O 1 1
13 16076 1 1 57 MET C C 0.745 -5.199 -0.384 1.00 . A A . 57 MET C 1 1
13 16077 1 1 57 MET CA C 2.276 -5.044 -0.495 1.00 . A A . 57 MET CA 1 1
13 16078 1 1 57 MET CB C 2.754 -3.947 0.470 1.00 . A A . 57 MET CB 1 1
13 16079 1 1 57 MET CE C 3.841 -1.372 -1.055 1.00 . A A . 57 MET CE 1 1
13 16080 1 1 57 MET CG C 4.256 -3.677 0.424 1.00 . A A . 57 MET CG 1 1
13 16081 1 1 57 MET H H 2.327 -3.925 -2.304 1.00 . A A . 57 MET H 1 1
13 16082 1 1 57 MET HA H 2.741 -5.981 -0.218 1.00 . A A . 57 MET HA 1 1
13 16083 1 1 57 MET HB2 H 2.239 -3.025 0.237 1.00 . A A . 57 MET HB2 1 1
13 16084 1 1 57 MET HB3 H 2.499 -4.244 1.479 1.00 . A A . 57 MET HB3 1 1
13 16085 1 1 57 MET HE1 H 4.102 -0.812 -0.170 1.00 . A A . 57 MET HE1 1 1
13 16086 1 1 57 MET HE2 H 2.787 -1.608 -1.033 1.00 . A A . 57 MET HE2 1 1
13 16087 1 1 57 MET HE3 H 4.059 -0.781 -1.930 1.00 . A A . 57 MET HE3 1 1
13 16088 1 1 57 MET HG2 H 4.518 -3.031 1.249 1.00 . A A . 57 MET HG2 1 1
13 16089 1 1 57 MET HG3 H 4.780 -4.616 0.528 1.00 . A A . 57 MET HG3 1 1
13 16090 1 1 57 MET N N 2.676 -4.733 -1.874 1.00 . A A . 57 MET N 1 1
13 16091 1 1 57 MET O O -0.004 -4.428 -0.988 1.00 . A A . 57 MET O 1 1
13 16092 1 1 57 MET SD S 4.790 -2.890 -1.109 1.00 . A A . 57 MET SD 1 1
13 16093 1 1 58 PRO C C -1.815 -5.433 1.582 1.00 . A A . 58 PRO C 1 1
13 16094 1 1 58 PRO CA C -1.185 -6.423 0.581 1.00 . A A . 58 PRO CA 1 1
13 16095 1 1 58 PRO CB C -1.232 -7.856 1.126 1.00 . A A . 58 PRO CB 1 1
13 16096 1 1 58 PRO CD C 1.077 -7.201 1.105 1.00 . A A . 58 PRO CD 1 1
13 16097 1 1 58 PRO CG C 0.056 -8.019 1.863 1.00 . A A . 58 PRO CG 1 1
13 16098 1 1 58 PRO HA H -1.723 -6.376 -0.357 1.00 . A A . 58 PRO HA 1 1
13 16099 1 1 58 PRO HB2 H -2.085 -7.975 1.781 1.00 . A A . 58 PRO HB2 1 1
13 16100 1 1 58 PRO HB3 H -1.305 -8.553 0.303 1.00 . A A . 58 PRO HB3 1 1
13 16101 1 1 58 PRO HD2 H 1.761 -6.719 1.789 1.00 . A A . 58 PRO HD2 1 1
13 16102 1 1 58 PRO HD3 H 1.620 -7.825 0.409 1.00 . A A . 58 PRO HD3 1 1
13 16103 1 1 58 PRO HG2 H -0.050 -7.646 2.872 1.00 . A A . 58 PRO HG2 1 1
13 16104 1 1 58 PRO HG3 H 0.344 -9.061 1.877 1.00 . A A . 58 PRO HG3 1 1
13 16105 1 1 58 PRO N N 0.262 -6.199 0.384 1.00 . A A . 58 PRO N 1 1
13 16106 1 1 58 PRO O O -1.471 -5.419 2.769 1.00 . A A . 58 PRO O 1 1
13 16107 1 1 59 GLY C C -4.858 -3.386 1.683 1.00 . A A . 59 GLY C 1 1
13 16108 1 1 59 GLY CA C -3.376 -3.612 1.966 1.00 . A A . 59 GLY CA 1 1
13 16109 1 1 59 GLY H H -3.014 -4.683 0.161 1.00 . A A . 59 GLY H 1 1
13 16110 1 1 59 GLY HA2 H -3.269 -3.920 2.997 1.00 . A A . 59 GLY HA2 1 1
13 16111 1 1 59 GLY HA3 H -2.854 -2.676 1.833 1.00 . A A . 59 GLY HA3 1 1
13 16112 1 1 59 GLY N N -2.752 -4.615 1.105 1.00 . A A . 59 GLY N 1 1
13 16113 1 1 59 GLY O O -5.404 -3.894 0.700 1.00 . A A . 59 GLY O 1 1
13 16114 1 1 60 LEU C C -7.108 -0.842 1.916 1.00 . A A . 60 LEU C 1 1
13 16115 1 1 60 LEU CA C -6.928 -2.284 2.419 1.00 . A A . 60 LEU CA 1 1
13 16116 1 1 60 LEU CB C -7.637 -2.454 3.772 1.00 . A A . 60 LEU CB 1 1
13 16117 1 1 60 LEU CD1 C -9.920 -3.053 2.868 1.00 . A A . 60 LEU CD1 1 1
13 16118 1 1 60 LEU CD2 C -9.691 -2.154 5.206 1.00 . A A . 60 LEU CD2 1 1
13 16119 1 1 60 LEU CG C -9.139 -2.112 3.782 1.00 . A A . 60 LEU CG 1 1
13 16120 1 1 60 LEU H H -5.015 -2.261 3.328 1.00 . A A . 60 LEU H 1 1
13 16121 1 1 60 LEU HA H -7.368 -2.966 1.702 1.00 . A A . 60 LEU HA 1 1
13 16122 1 1 60 LEU HB2 H -7.521 -3.481 4.087 1.00 . A A . 60 LEU HB2 1 1
13 16123 1 1 60 LEU HB3 H -7.142 -1.818 4.494 1.00 . A A . 60 LEU HB3 1 1
13 16124 1 1 60 LEU HD11 H -10.965 -2.775 2.872 1.00 . A A . 60 LEU HD11 1 1
13 16125 1 1 60 LEU HD12 H -9.820 -4.070 3.223 1.00 . A A . 60 LEU HD12 1 1
13 16126 1 1 60 LEU HD13 H -9.534 -2.983 1.862 1.00 . A A . 60 LEU HD13 1 1
13 16127 1 1 60 LEU HD21 H -9.536 -3.137 5.628 1.00 . A A . 60 LEU HD21 1 1
13 16128 1 1 60 LEU HD22 H -10.748 -1.931 5.190 1.00 . A A . 60 LEU HD22 1 1
13 16129 1 1 60 LEU HD23 H -9.180 -1.419 5.812 1.00 . A A . 60 LEU HD23 1 1
13 16130 1 1 60 LEU HG H -9.271 -1.107 3.405 1.00 . A A . 60 LEU HG 1 1
13 16131 1 1 60 LEU N N -5.507 -2.618 2.559 1.00 . A A . 60 LEU N 1 1
13 16132 1 1 60 LEU O O -6.624 0.104 2.536 1.00 . A A . 60 LEU O 1 1
13 16133 1 1 61 ASN C C -9.270 1.337 0.849 1.00 . A A . 61 ASN C 1 1
13 16134 1 1 61 ASN CA C -8.041 0.649 0.214 1.00 . A A . 61 ASN CA 1 1
13 16135 1 1 61 ASN CB C -8.234 0.506 -1.301 1.00 . A A . 61 ASN CB 1 1
13 16136 1 1 61 ASN CG C -8.338 1.843 -2.002 1.00 . A A . 61 ASN CG 1 1
13 16137 1 1 61 ASN H H -8.173 -1.469 0.344 1.00 . A A . 61 ASN H 1 1
13 16138 1 1 61 ASN HA H -7.164 1.254 0.400 1.00 . A A . 61 ASN HA 1 1
13 16139 1 1 61 ASN HB2 H -7.393 -0.029 -1.715 1.00 . A A . 61 ASN HB2 1 1
13 16140 1 1 61 ASN HB3 H -9.139 -0.056 -1.493 1.00 . A A . 61 ASN HB3 1 1
13 16141 1 1 61 ASN HD21 H -6.391 1.861 -2.319 1.00 . A A . 61 ASN HD21 1 1
13 16142 1 1 61 ASN HD22 H -7.261 3.226 -2.912 1.00 . A A . 61 ASN HD22 1 1
13 16143 1 1 61 ASN N N -7.808 -0.679 0.797 1.00 . A A . 61 ASN N 1 1
13 16144 1 1 61 ASN ND2 N -7.219 2.359 -2.453 1.00 . A A . 61 ASN ND2 1 1
13 16145 1 1 61 ASN O O -10.350 0.760 0.900 1.00 . A A . 61 ASN O 1 1
13 16146 1 1 61 ASN OD1 O -9.418 2.405 -2.133 1.00 . A A . 61 ASN OD1 1 1
13 16147 1 1 62 GLU C C -11.213 3.945 1.000 1.00 . A A . 62 GLU C 1 1
13 16148 1 1 62 GLU CA C -10.204 3.312 1.983 1.00 . A A . 62 GLU CA 1 1
13 16149 1 1 62 GLU CB C -9.636 4.395 2.914 1.00 . A A . 62 GLU CB 1 1
13 16150 1 1 62 GLU CD C -10.000 3.183 5.117 1.00 . A A . 62 GLU CD 1 1
13 16151 1 1 62 GLU CG C -8.994 3.849 4.187 1.00 . A A . 62 GLU CG 1 1
13 16152 1 1 62 GLU H H -8.233 3.015 1.214 1.00 . A A . 62 GLU H 1 1
13 16153 1 1 62 GLU HA H -10.739 2.595 2.588 1.00 . A A . 62 GLU HA 1 1
13 16154 1 1 62 GLU HB2 H -8.889 4.959 2.375 1.00 . A A . 62 GLU HB2 1 1
13 16155 1 1 62 GLU HB3 H -10.435 5.063 3.202 1.00 . A A . 62 GLU HB3 1 1
13 16156 1 1 62 GLU HG2 H -8.242 3.124 3.912 1.00 . A A . 62 GLU HG2 1 1
13 16157 1 1 62 GLU HG3 H -8.523 4.666 4.715 1.00 . A A . 62 GLU HG3 1 1
13 16158 1 1 62 GLU N N -9.109 2.580 1.310 1.00 . A A . 62 GLU N 1 1
13 16159 1 1 62 GLU O O -12.151 4.622 1.425 1.00 . A A . 62 GLU O 1 1
13 16160 1 1 62 GLU OE1 O -10.597 3.887 5.963 1.00 . A A . 62 GLU OE1 1 1
13 16161 1 1 62 GLU OE2 O -10.208 1.958 5.007 1.00 . A A . 62 GLU OE2 1 1
13 16162 1 1 63 ARG C C -12.877 3.068 -1.808 1.00 . A A . 63 ARG C 1 1
13 16163 1 1 63 ARG CA C -11.997 4.225 -1.305 1.00 . A A . 63 ARG CA 1 1
13 16164 1 1 63 ARG CB C -11.294 4.890 -2.502 1.00 . A A . 63 ARG CB 1 1
13 16165 1 1 63 ARG CD C -11.247 7.274 -1.604 1.00 . A A . 63 ARG CD 1 1
13 16166 1 1 63 ARG CG C -10.434 6.103 -2.152 1.00 . A A . 63 ARG CG 1 1
13 16167 1 1 63 ARG CZ C -12.189 7.965 0.543 1.00 . A A . 63 ARG CZ 1 1
13 16168 1 1 63 ARG H H -10.194 3.317 -0.606 1.00 . A A . 63 ARG H 1 1
13 16169 1 1 63 ARG HA H -12.634 4.957 -0.828 1.00 . A A . 63 ARG HA 1 1
13 16170 1 1 63 ARG HB2 H -10.659 4.158 -2.978 1.00 . A A . 63 ARG HB2 1 1
13 16171 1 1 63 ARG HB3 H -12.047 5.208 -3.211 1.00 . A A . 63 ARG HB3 1 1
13 16172 1 1 63 ARG HD2 H -10.629 8.160 -1.617 1.00 . A A . 63 ARG HD2 1 1
13 16173 1 1 63 ARG HD3 H -12.106 7.429 -2.240 1.00 . A A . 63 ARG HD3 1 1
13 16174 1 1 63 ARG HE H -11.640 6.135 0.113 1.00 . A A . 63 ARG HE 1 1
13 16175 1 1 63 ARG HG2 H -9.709 5.808 -1.406 1.00 . A A . 63 ARG HG2 1 1
13 16176 1 1 63 ARG HG3 H -9.913 6.427 -3.043 1.00 . A A . 63 ARG HG3 1 1
13 16177 1 1 63 ARG HH11 H -12.024 9.441 -0.789 1.00 . A A . 63 ARG HH11 1 1
13 16178 1 1 63 ARG HH12 H -12.663 9.884 0.756 1.00 . A A . 63 ARG HH12 1 1
13 16179 1 1 63 ARG HH21 H -12.479 6.716 2.059 1.00 . A A . 63 ARG HH21 1 1
13 16180 1 1 63 ARG HH22 H -12.940 8.361 2.338 1.00 . A A . 63 ARG HH22 1 1
13 16181 1 1 63 ARG N N -11.015 3.761 -0.305 1.00 . A A . 63 ARG N 1 1
13 16182 1 1 63 ARG NE N -11.707 7.041 -0.238 1.00 . A A . 63 ARG NE 1 1
13 16183 1 1 63 ARG NH1 N -12.304 9.190 0.135 1.00 . A A . 63 ARG NH1 1 1
13 16184 1 1 63 ARG NH2 N -12.563 7.656 1.738 1.00 . A A . 63 ARG NH2 1 1
13 16185 1 1 63 ARG O O -14.101 3.191 -1.888 1.00 . A A . 63 ARG O 1 1
13 16186 1 1 64 THR C C -13.207 -0.272 -1.567 1.00 . A A . 64 THR C 1 1
13 16187 1 1 64 THR CA C -12.958 0.767 -2.669 1.00 . A A . 64 THR CA 1 1
13 16188 1 1 64 THR CB C -12.168 0.078 -3.806 1.00 . A A . 64 THR CB 1 1
13 16189 1 1 64 THR CG2 C -11.890 1.047 -4.949 1.00 . A A . 64 THR CG2 1 1
13 16190 1 1 64 THR H H -11.262 1.926 -2.112 1.00 . A A . 64 THR H 1 1
13 16191 1 1 64 THR HA H -13.909 1.092 -3.066 1.00 . A A . 64 THR HA 1 1
13 16192 1 1 64 THR HB H -12.758 -0.746 -4.187 1.00 . A A . 64 THR HB 1 1
13 16193 1 1 64 THR HG1 H -10.349 -0.659 -4.044 1.00 . A A . 64 THR HG1 1 1
13 16194 1 1 64 THR HG21 H -12.825 1.415 -5.345 1.00 . A A . 64 THR HG21 1 1
13 16195 1 1 64 THR HG22 H -11.345 0.535 -5.729 1.00 . A A . 64 THR HG22 1 1
13 16196 1 1 64 THR HG23 H -11.302 1.876 -4.585 1.00 . A A . 64 THR HG23 1 1
13 16197 1 1 64 THR N N -12.242 1.953 -2.166 1.00 . A A . 64 THR N 1 1
13 16198 1 1 64 THR O O -14.132 -1.082 -1.658 1.00 . A A . 64 THR O 1 1
13 16199 1 1 64 THR OG1 O -10.923 -0.434 -3.301 1.00 . A A . 64 THR OG1 1 1
13 16200 1 1 65 ARG C C -12.121 -2.663 0.044 1.00 . A A . 65 ARG C 1 1
13 16201 1 1 65 ARG CA C -12.418 -1.245 0.554 1.00 . A A . 65 ARG CA 1 1
13 16202 1 1 65 ARG CB C -13.762 -1.175 1.304 1.00 . A A . 65 ARG CB 1 1
13 16203 1 1 65 ARG CD C -12.873 -0.309 3.501 1.00 . A A . 65 ARG CD 1 1
13 16204 1 1 65 ARG CG C -13.816 -0.041 2.327 1.00 . A A . 65 ARG CG 1 1
13 16205 1 1 65 ARG CZ C -13.413 1.200 5.361 1.00 . A A . 65 ARG CZ 1 1
13 16206 1 1 65 ARG H H -11.686 0.451 -0.491 1.00 . A A . 65 ARG H 1 1
13 16207 1 1 65 ARG HA H -11.630 -0.983 1.247 1.00 . A A . 65 ARG HA 1 1
13 16208 1 1 65 ARG HB2 H -14.558 -1.027 0.587 1.00 . A A . 65 ARG HB2 1 1
13 16209 1 1 65 ARG HB3 H -13.927 -2.111 1.823 1.00 . A A . 65 ARG HB3 1 1
13 16210 1 1 65 ARG HD2 H -13.293 -1.098 4.108 1.00 . A A . 65 ARG HD2 1 1
13 16211 1 1 65 ARG HD3 H -11.916 -0.631 3.114 1.00 . A A . 65 ARG HD3 1 1
13 16212 1 1 65 ARG HE H -11.892 1.436 4.136 1.00 . A A . 65 ARG HE 1 1
13 16213 1 1 65 ARG HG2 H -13.525 0.882 1.844 1.00 . A A . 65 ARG HG2 1 1
13 16214 1 1 65 ARG HG3 H -14.827 0.049 2.701 1.00 . A A . 65 ARG HG3 1 1
13 16215 1 1 65 ARG HH11 H -14.688 -0.310 5.141 1.00 . A A . 65 ARG HH11 1 1
13 16216 1 1 65 ARG HH12 H -15.015 0.755 6.459 1.00 . A A . 65 ARG HH12 1 1
13 16217 1 1 65 ARG HH21 H -12.297 2.779 5.839 1.00 . A A . 65 ARG HH21 1 1
13 16218 1 1 65 ARG HH22 H -13.676 2.495 6.849 1.00 . A A . 65 ARG HH22 1 1
13 16219 1 1 65 ARG N N -12.366 -0.252 -0.532 1.00 . A A . 65 ARG N 1 1
13 16220 1 1 65 ARG NE N -12.667 0.871 4.340 1.00 . A A . 65 ARG NE 1 1
13 16221 1 1 65 ARG NH1 N -14.453 0.494 5.676 1.00 . A A . 65 ARG NH1 1 1
13 16222 1 1 65 ARG NH2 N -13.107 2.238 6.070 1.00 . A A . 65 ARG NH2 1 1
13 16223 1 1 65 ARG O O -12.504 -3.657 0.663 1.00 . A A . 65 ARG O 1 1
13 16224 1 1 66 GLN C C -9.475 -4.279 -1.117 1.00 . A A . 66 GLN C 1 1
13 16225 1 1 66 GLN CA C -10.913 -4.020 -1.599 1.00 . A A . 66 GLN CA 1 1
13 16226 1 1 66 GLN CB C -10.960 -4.032 -3.136 1.00 . A A . 66 GLN CB 1 1
13 16227 1 1 66 GLN CD C -13.360 -4.869 -3.253 1.00 . A A . 66 GLN CD 1 1
13 16228 1 1 66 GLN CG C -12.356 -3.827 -3.719 1.00 . A A . 66 GLN CG 1 1
13 16229 1 1 66 GLN H H -11.212 -1.919 -1.575 1.00 . A A . 66 GLN H 1 1
13 16230 1 1 66 GLN HA H -11.554 -4.806 -1.222 1.00 . A A . 66 GLN HA 1 1
13 16231 1 1 66 GLN HB2 H -10.321 -3.247 -3.513 1.00 . A A . 66 GLN HB2 1 1
13 16232 1 1 66 GLN HB3 H -10.587 -4.985 -3.488 1.00 . A A . 66 GLN HB3 1 1
13 16233 1 1 66 GLN HE21 H -14.842 -3.574 -3.466 1.00 . A A . 66 GLN HE21 1 1
13 16234 1 1 66 GLN HE22 H -15.283 -5.147 -2.901 1.00 . A A . 66 GLN HE22 1 1
13 16235 1 1 66 GLN HG2 H -12.714 -2.849 -3.421 1.00 . A A . 66 GLN HG2 1 1
13 16236 1 1 66 GLN HG3 H -12.292 -3.869 -4.796 1.00 . A A . 66 GLN HG3 1 1
13 16237 1 1 66 GLN N N -11.408 -2.742 -1.078 1.00 . A A . 66 GLN N 1 1
13 16238 1 1 66 GLN NE2 N -14.621 -4.495 -3.201 1.00 . A A . 66 GLN NE2 1 1
13 16239 1 1 66 GLN O O -8.668 -3.351 -1.003 1.00 . A A . 66 GLN O 1 1
13 16240 1 1 66 GLN OE1 O -13.006 -6.007 -2.953 1.00 . A A . 66 GLN OE1 1 1
13 16241 1 1 67 ARG C C -6.999 -6.529 -1.504 1.00 . A A . 67 ARG C 1 1
13 16242 1 1 67 ARG CA C -7.834 -5.930 -0.361 1.00 . A A . 67 ARG CA 1 1
13 16243 1 1 67 ARG CB C -7.957 -6.937 0.791 1.00 . A A . 67 ARG CB 1 1
13 16244 1 1 67 ARG CD C -8.897 -7.444 3.080 1.00 . A A . 67 ARG CD 1 1
13 16245 1 1 67 ARG CG C -8.652 -6.372 2.024 1.00 . A A . 67 ARG CG 1 1
13 16246 1 1 67 ARG CZ C -10.762 -6.749 4.504 1.00 . A A . 67 ARG CZ 1 1
13 16247 1 1 67 ARG H H -9.862 -6.228 -0.916 1.00 . A A . 67 ARG H 1 1
13 16248 1 1 67 ARG HA H -7.335 -5.043 0.005 1.00 . A A . 67 ARG HA 1 1
13 16249 1 1 67 ARG HB2 H -8.519 -7.795 0.447 1.00 . A A . 67 ARG HB2 1 1
13 16250 1 1 67 ARG HB3 H -6.966 -7.261 1.079 1.00 . A A . 67 ARG HB3 1 1
13 16251 1 1 67 ARG HD2 H -9.567 -8.190 2.675 1.00 . A A . 67 ARG HD2 1 1
13 16252 1 1 67 ARG HD3 H -7.954 -7.910 3.328 1.00 . A A . 67 ARG HD3 1 1
13 16253 1 1 67 ARG HE H -8.869 -6.613 5.007 1.00 . A A . 67 ARG HE 1 1
13 16254 1 1 67 ARG HG2 H -8.033 -5.597 2.450 1.00 . A A . 67 ARG HG2 1 1
13 16255 1 1 67 ARG HG3 H -9.603 -5.949 1.728 1.00 . A A . 67 ARG HG3 1 1
13 16256 1 1 67 ARG HH11 H -11.317 -7.454 2.725 1.00 . A A . 67 ARG HH11 1 1
13 16257 1 1 67 ARG HH12 H -12.602 -6.966 3.770 1.00 . A A . 67 ARG HH12 1 1
13 16258 1 1 67 ARG HH21 H -10.518 -6.009 6.335 1.00 . A A . 67 ARG HH21 1 1
13 16259 1 1 67 ARG HH22 H -12.156 -6.160 5.794 1.00 . A A . 67 ARG HH22 1 1
13 16260 1 1 67 ARG N N -9.169 -5.538 -0.824 1.00 . A A . 67 ARG N 1 1
13 16261 1 1 67 ARG NE N -9.482 -6.889 4.296 1.00 . A A . 67 ARG NE 1 1
13 16262 1 1 67 ARG NH1 N -11.626 -7.084 3.596 1.00 . A A . 67 ARG NH1 1 1
13 16263 1 1 67 ARG NH2 N -11.178 -6.270 5.629 1.00 . A A . 67 ARG NH2 1 1
13 16264 1 1 67 ARG O O -7.446 -7.441 -2.200 1.00 . A A . 67 ARG O 1 1
13 16265 1 1 68 GLY C C -3.483 -5.982 -2.636 1.00 . A A . 68 GLY C 1 1
13 16266 1 1 68 GLY CA C -4.910 -6.507 -2.747 1.00 . A A . 68 GLY CA 1 1
13 16267 1 1 68 GLY H H -5.484 -5.281 -1.107 1.00 . A A . 68 GLY H 1 1
13 16268 1 1 68 GLY HA2 H -4.885 -7.587 -2.704 1.00 . A A . 68 GLY HA2 1 1
13 16269 1 1 68 GLY HA3 H -5.315 -6.207 -3.704 1.00 . A A . 68 GLY HA3 1 1
13 16270 1 1 68 GLY N N -5.787 -6.011 -1.690 1.00 . A A . 68 GLY N 1 1
13 16271 1 1 68 GLY O O -3.154 -5.240 -1.706 1.00 . A A . 68 GLY O 1 1
13 16272 1 1 69 ASP C C -1.013 -4.718 -4.462 1.00 . A A . 69 ASP C 1 1
13 16273 1 1 69 ASP CA C -1.228 -5.966 -3.590 1.00 . A A . 69 ASP CA 1 1
13 16274 1 1 69 ASP CB C -0.370 -7.127 -4.100 1.00 . A A . 69 ASP CB 1 1
13 16275 1 1 69 ASP CG C -0.694 -8.433 -3.391 1.00 . A A . 69 ASP CG 1 1
13 16276 1 1 69 ASP H H -2.968 -6.928 -4.317 1.00 . A A . 69 ASP H 1 1
13 16277 1 1 69 ASP HA H -0.941 -5.735 -2.573 1.00 . A A . 69 ASP HA 1 1
13 16278 1 1 69 ASP HB2 H -0.542 -7.260 -5.161 1.00 . A A . 69 ASP HB2 1 1
13 16279 1 1 69 ASP HB3 H 0.674 -6.895 -3.937 1.00 . A A . 69 ASP HB3 1 1
13 16280 1 1 69 ASP N N -2.637 -6.363 -3.589 1.00 . A A . 69 ASP N 1 1
13 16281 1 1 69 ASP O O -1.119 -4.777 -5.688 1.00 . A A . 69 ASP O 1 1
13 16282 1 1 69 ASP OD1 O -1.712 -9.067 -3.746 1.00 . A A . 69 ASP OD1 1 1
13 16283 1 1 69 ASP OD2 O 0.062 -8.841 -2.484 1.00 . A A . 69 ASP OD2 1 1
13 16284 1 1 70 PHE C C 0.927 -1.974 -4.770 1.00 . A A . 70 PHE C 1 1
13 16285 1 1 70 PHE CA C -0.556 -2.320 -4.552 1.00 . A A . 70 PHE CA 1 1
13 16286 1 1 70 PHE CB C -1.266 -1.178 -3.805 1.00 . A A . 70 PHE CB 1 1
13 16287 1 1 70 PHE CD1 C -1.256 -1.693 -1.337 1.00 . A A . 70 PHE CD1 1 1
13 16288 1 1 70 PHE CD2 C 0.191 0.030 -2.135 1.00 . A A . 70 PHE CD2 1 1
13 16289 1 1 70 PHE CE1 C -0.804 -1.478 -0.049 1.00 . A A . 70 PHE CE1 1 1
13 16290 1 1 70 PHE CE2 C 0.645 0.247 -0.847 1.00 . A A . 70 PHE CE2 1 1
13 16291 1 1 70 PHE CG C -0.766 -0.944 -2.397 1.00 . A A . 70 PHE CG 1 1
13 16292 1 1 70 PHE CZ C 0.147 -0.507 0.195 1.00 . A A . 70 PHE CZ 1 1
13 16293 1 1 70 PHE H H -0.618 -3.600 -2.852 1.00 . A A . 70 PHE H 1 1
13 16294 1 1 70 PHE HA H -1.023 -2.437 -5.521 1.00 . A A . 70 PHE HA 1 1
13 16295 1 1 70 PHE HB2 H -1.135 -0.259 -4.361 1.00 . A A . 70 PHE HB2 1 1
13 16296 1 1 70 PHE HB3 H -2.323 -1.404 -3.751 1.00 . A A . 70 PHE HB3 1 1
13 16297 1 1 70 PHE HD1 H -2.002 -2.454 -1.524 1.00 . A A . 70 PHE HD1 1 1
13 16298 1 1 70 PHE HD2 H 0.584 0.622 -2.949 1.00 . A A . 70 PHE HD2 1 1
13 16299 1 1 70 PHE HE1 H -1.193 -2.068 0.766 1.00 . A A . 70 PHE HE1 1 1
13 16300 1 1 70 PHE HE2 H 1.390 1.006 -0.658 1.00 . A A . 70 PHE HE2 1 1
13 16301 1 1 70 PHE HZ H 0.503 -0.339 1.200 1.00 . A A . 70 PHE HZ 1 1
13 16302 1 1 70 PHE N N -0.723 -3.586 -3.829 1.00 . A A . 70 PHE N 1 1
13 16303 1 1 70 PHE O O 1.769 -2.219 -3.900 1.00 . A A . 70 PHE O 1 1
13 16304 1 1 71 PRO C C 3.109 0.228 -5.398 1.00 . A A . 71 PRO C 1 1
13 16305 1 1 71 PRO CA C 2.644 -0.971 -6.255 1.00 . A A . 71 PRO CA 1 1
13 16306 1 1 71 PRO CB C 2.575 -0.592 -7.743 1.00 . A A . 71 PRO CB 1 1
13 16307 1 1 71 PRO CD C 0.344 -1.139 -7.073 1.00 . A A . 71 PRO CD 1 1
13 16308 1 1 71 PRO CG C 1.144 -0.244 -7.982 1.00 . A A . 71 PRO CG 1 1
13 16309 1 1 71 PRO HA H 3.343 -1.788 -6.126 1.00 . A A . 71 PRO HA 1 1
13 16310 1 1 71 PRO HB2 H 3.225 0.250 -7.940 1.00 . A A . 71 PRO HB2 1 1
13 16311 1 1 71 PRO HB3 H 2.880 -1.435 -8.348 1.00 . A A . 71 PRO HB3 1 1
13 16312 1 1 71 PRO HD2 H -0.550 -0.631 -6.733 1.00 . A A . 71 PRO HD2 1 1
13 16313 1 1 71 PRO HD3 H 0.085 -2.058 -7.579 1.00 . A A . 71 PRO HD3 1 1
13 16314 1 1 71 PRO HG2 H 0.972 0.795 -7.734 1.00 . A A . 71 PRO HG2 1 1
13 16315 1 1 71 PRO HG3 H 0.886 -0.429 -9.017 1.00 . A A . 71 PRO HG3 1 1
13 16316 1 1 71 PRO N N 1.267 -1.398 -5.946 1.00 . A A . 71 PRO N 1 1
13 16317 1 1 71 PRO O O 2.625 1.353 -5.557 1.00 . A A . 71 PRO O 1 1
13 16318 1 1 72 GLY C C 5.282 2.167 -4.282 1.00 . A A . 72 GLY C 1 1
13 16319 1 1 72 GLY CA C 4.565 1.006 -3.593 1.00 . A A . 72 GLY CA 1 1
13 16320 1 1 72 GLY H H 4.433 -0.934 -4.448 1.00 . A A . 72 GLY H 1 1
13 16321 1 1 72 GLY HA2 H 3.732 1.400 -3.033 1.00 . A A . 72 GLY HA2 1 1
13 16322 1 1 72 GLY HA3 H 5.252 0.543 -2.897 1.00 . A A . 72 GLY HA3 1 1
13 16323 1 1 72 GLY N N 4.067 -0.025 -4.503 1.00 . A A . 72 GLY N 1 1
13 16324 1 1 72 GLY O O 5.603 3.167 -3.644 1.00 . A A . 72 GLY O 1 1
13 16325 1 1 73 THR C C 5.250 4.242 -6.719 1.00 . A A . 73 THR C 1 1
13 16326 1 1 73 THR CA C 6.209 3.097 -6.352 1.00 . A A . 73 THR CA 1 1
13 16327 1 1 73 THR CB C 6.836 2.536 -7.652 1.00 . A A . 73 THR CB 1 1
13 16328 1 1 73 THR CG2 C 7.985 1.581 -7.341 1.00 . A A . 73 THR CG2 1 1
13 16329 1 1 73 THR H H 5.263 1.220 -6.040 1.00 . A A . 73 THR H 1 1
13 16330 1 1 73 THR HA H 7.007 3.498 -5.741 1.00 . A A . 73 THR HA 1 1
13 16331 1 1 73 THR HB H 7.223 3.362 -8.235 1.00 . A A . 73 THR HB 1 1
13 16332 1 1 73 THR HG1 H 6.188 1.661 -9.306 1.00 . A A . 73 THR HG1 1 1
13 16333 1 1 73 THR HG21 H 8.419 1.226 -8.265 1.00 . A A . 73 THR HG21 1 1
13 16334 1 1 73 THR HG22 H 7.612 0.739 -6.774 1.00 . A A . 73 THR HG22 1 1
13 16335 1 1 73 THR HG23 H 8.739 2.097 -6.765 1.00 . A A . 73 THR HG23 1 1
13 16336 1 1 73 THR N N 5.535 2.040 -5.581 1.00 . A A . 73 THR N 1 1
13 16337 1 1 73 THR O O 5.686 5.315 -7.134 1.00 . A A . 73 THR O 1 1
13 16338 1 1 73 THR OG1 O 5.837 1.850 -8.425 1.00 . A A . 73 THR OG1 1 1
13 16339 1 1 74 TYR C C 2.221 5.577 -5.654 1.00 . A A . 74 TYR C 1 1
13 16340 1 1 74 TYR CA C 2.934 5.026 -6.902 1.00 . A A . 74 TYR CA 1 1
13 16341 1 1 74 TYR CB C 1.896 4.434 -7.866 1.00 . A A . 74 TYR CB 1 1
13 16342 1 1 74 TYR CD1 C 2.617 4.919 -10.243 1.00 . A A . 74 TYR CD1 1 1
13 16343 1 1 74 TYR CD2 C 2.881 2.695 -9.425 1.00 . A A . 74 TYR CD2 1 1
13 16344 1 1 74 TYR CE1 C 3.144 4.538 -11.461 1.00 . A A . 74 TYR CE1 1 1
13 16345 1 1 74 TYR CE2 C 3.413 2.307 -10.642 1.00 . A A . 74 TYR CE2 1 1
13 16346 1 1 74 TYR CG C 2.473 4.007 -9.204 1.00 . A A . 74 TYR CG 1 1
13 16347 1 1 74 TYR CZ C 3.542 3.231 -11.655 1.00 . A A . 74 TYR CZ 1 1
13 16348 1 1 74 TYR H H 3.653 3.141 -6.220 1.00 . A A . 74 TYR H 1 1
13 16349 1 1 74 TYR HA H 3.438 5.845 -7.398 1.00 . A A . 74 TYR HA 1 1
13 16350 1 1 74 TYR HB2 H 1.445 3.565 -7.407 1.00 . A A . 74 TYR HB2 1 1
13 16351 1 1 74 TYR HB3 H 1.127 5.171 -8.055 1.00 . A A . 74 TYR HB3 1 1
13 16352 1 1 74 TYR HD1 H 2.305 5.943 -10.090 1.00 . A A . 74 TYR HD1 1 1
13 16353 1 1 74 TYR HD2 H 2.778 1.970 -8.631 1.00 . A A . 74 TYR HD2 1 1
13 16354 1 1 74 TYR HE1 H 3.245 5.264 -12.256 1.00 . A A . 74 TYR HE1 1 1
13 16355 1 1 74 TYR HE2 H 3.723 1.285 -10.793 1.00 . A A . 74 TYR HE2 1 1
13 16356 1 1 74 TYR HH H 4.724 3.504 -13.152 1.00 . A A . 74 TYR HH 1 1
13 16357 1 1 74 TYR N N 3.946 4.011 -6.564 1.00 . A A . 74 TYR N 1 1
13 16358 1 1 74 TYR O O 1.272 6.359 -5.771 1.00 . A A . 74 TYR O 1 1
13 16359 1 1 74 TYR OH O 4.074 2.849 -12.869 1.00 . A A . 74 TYR OH 1 1
13 16360 1 1 75 VAL C C 3.039 6.203 -2.211 1.00 . A A . 75 VAL C 1 1
13 16361 1 1 75 VAL CA C 2.033 5.597 -3.211 1.00 . A A . 75 VAL CA 1 1
13 16362 1 1 75 VAL CB C 1.295 4.414 -2.522 1.00 . A A . 75 VAL CB 1 1
13 16363 1 1 75 VAL CG1 C 0.264 3.786 -3.461 1.00 . A A . 75 VAL CG1 1 1
13 16364 1 1 75 VAL CG2 C 2.285 3.362 -2.024 1.00 . A A . 75 VAL CG2 1 1
13 16365 1 1 75 VAL H H 3.473 4.606 -4.425 1.00 . A A . 75 VAL H 1 1
13 16366 1 1 75 VAL HA H 1.297 6.353 -3.455 1.00 . A A . 75 VAL HA 1 1
13 16367 1 1 75 VAL HB H 0.763 4.806 -1.664 1.00 . A A . 75 VAL HB 1 1
13 16368 1 1 75 VAL HG11 H -0.239 2.974 -2.956 1.00 . A A . 75 VAL HG11 1 1
13 16369 1 1 75 VAL HG12 H 0.762 3.407 -4.342 1.00 . A A . 75 VAL HG12 1 1
13 16370 1 1 75 VAL HG13 H -0.462 4.532 -3.753 1.00 . A A . 75 VAL HG13 1 1
13 16371 1 1 75 VAL HG21 H 2.867 2.991 -2.856 1.00 . A A . 75 VAL HG21 1 1
13 16372 1 1 75 VAL HG22 H 1.746 2.544 -1.567 1.00 . A A . 75 VAL HG22 1 1
13 16373 1 1 75 VAL HG23 H 2.946 3.806 -1.293 1.00 . A A . 75 VAL HG23 1 1
13 16374 1 1 75 VAL N N 2.679 5.180 -4.465 1.00 . A A . 75 VAL N 1 1
13 16375 1 1 75 VAL O O 4.171 5.734 -2.086 1.00 . A A . 75 VAL O 1 1
13 16376 1 1 76 GLU C C 3.059 7.224 0.922 1.00 . A A . 76 GLU C 1 1
13 16377 1 1 76 GLU CA C 3.414 7.855 -0.435 1.00 . A A . 76 GLU CA 1 1
13 16378 1 1 76 GLU CB C 3.175 9.372 -0.386 1.00 . A A . 76 GLU CB 1 1
13 16379 1 1 76 GLU CD C 1.495 11.253 -0.047 1.00 . A A . 76 GLU CD 1 1
13 16380 1 1 76 GLU CG C 1.749 9.754 0.000 1.00 . A A . 76 GLU CG 1 1
13 16381 1 1 76 GLU H H 1.737 7.630 -1.713 1.00 . A A . 76 GLU H 1 1
13 16382 1 1 76 GLU HA H 4.456 7.667 -0.645 1.00 . A A . 76 GLU HA 1 1
13 16383 1 1 76 GLU HB2 H 3.852 9.811 0.335 1.00 . A A . 76 GLU HB2 1 1
13 16384 1 1 76 GLU HB3 H 3.384 9.789 -1.362 1.00 . A A . 76 GLU HB3 1 1
13 16385 1 1 76 GLU HG2 H 1.065 9.265 -0.681 1.00 . A A . 76 GLU HG2 1 1
13 16386 1 1 76 GLU HG3 H 1.557 9.402 1.005 1.00 . A A . 76 GLU HG3 1 1
13 16387 1 1 76 GLU N N 2.614 7.249 -1.507 1.00 . A A . 76 GLU N 1 1
13 16388 1 1 76 GLU O O 1.988 6.630 1.084 1.00 . A A . 76 GLU O 1 1
13 16389 1 1 76 GLU OE1 O 1.996 11.976 0.840 1.00 . A A . 76 GLU OE1 1 1
13 16390 1 1 76 GLU OE2 O 0.789 11.718 -0.965 1.00 . A A . 76 GLU OE2 1 1
13 16391 1 1 77 PHE C C 3.364 7.881 4.254 1.00 . A A . 77 PHE C 1 1
13 16392 1 1 77 PHE CA C 3.723 6.789 3.234 1.00 . A A . 77 PHE CA 1 1
13 16393 1 1 77 PHE CB C 4.959 6.016 3.709 1.00 . A A . 77 PHE CB 1 1
13 16394 1 1 77 PHE CD1 C 3.927 4.312 5.250 1.00 . A A . 77 PHE CD1 1 1
13 16395 1 1 77 PHE CD2 C 5.503 5.853 6.163 1.00 . A A . 77 PHE CD2 1 1
13 16396 1 1 77 PHE CE1 C 3.776 3.728 6.493 1.00 . A A . 77 PHE CE1 1 1
13 16397 1 1 77 PHE CE2 C 5.356 5.272 7.406 1.00 . A A . 77 PHE CE2 1 1
13 16398 1 1 77 PHE CG C 4.793 5.381 5.068 1.00 . A A . 77 PHE CG 1 1
13 16399 1 1 77 PHE CZ C 4.491 4.208 7.573 1.00 . A A . 77 PHE CZ 1 1
13 16400 1 1 77 PHE H H 4.787 7.835 1.722 1.00 . A A . 77 PHE H 1 1
13 16401 1 1 77 PHE HA H 2.892 6.099 3.162 1.00 . A A . 77 PHE HA 1 1
13 16402 1 1 77 PHE HB2 H 5.177 5.230 3.002 1.00 . A A . 77 PHE HB2 1 1
13 16403 1 1 77 PHE HB3 H 5.802 6.693 3.755 1.00 . A A . 77 PHE HB3 1 1
13 16404 1 1 77 PHE HD1 H 3.364 3.935 4.408 1.00 . A A . 77 PHE HD1 1 1
13 16405 1 1 77 PHE HD2 H 6.182 6.685 6.036 1.00 . A A . 77 PHE HD2 1 1
13 16406 1 1 77 PHE HE1 H 3.099 2.894 6.619 1.00 . A A . 77 PHE HE1 1 1
13 16407 1 1 77 PHE HE2 H 5.917 5.652 8.248 1.00 . A A . 77 PHE HE2 1 1
13 16408 1 1 77 PHE HZ H 4.376 3.753 8.545 1.00 . A A . 77 PHE HZ 1 1
13 16409 1 1 77 PHE N N 3.954 7.353 1.899 1.00 . A A . 77 PHE N 1 1
13 16410 1 1 77 PHE O O 4.112 8.843 4.445 1.00 . A A . 77 PHE O 1 1
13 16411 1 1 78 LEU C C 2.263 8.293 7.328 1.00 . A A . 78 LEU C 1 1
13 16412 1 1 78 LEU CA C 1.758 8.678 5.922 1.00 . A A . 78 LEU CA 1 1
13 16413 1 1 78 LEU CB C 0.219 8.745 5.911 1.00 . A A . 78 LEU CB 1 1
13 16414 1 1 78 LEU CD1 C -1.944 9.043 4.643 1.00 . A A . 78 LEU CD1 1 1
13 16415 1 1 78 LEU CD2 C 0.087 10.365 3.973 1.00 . A A . 78 LEU CD2 1 1
13 16416 1 1 78 LEU CG C -0.420 9.039 4.540 1.00 . A A . 78 LEU CG 1 1
13 16417 1 1 78 LEU H H 1.666 6.933 4.716 1.00 . A A . 78 LEU H 1 1
13 16418 1 1 78 LEU HA H 2.153 9.651 5.666 1.00 . A A . 78 LEU HA 1 1
13 16419 1 1 78 LEU HB2 H -0.163 7.797 6.266 1.00 . A A . 78 LEU HB2 1 1
13 16420 1 1 78 LEU HB3 H -0.091 9.518 6.602 1.00 . A A . 78 LEU HB3 1 1
13 16421 1 1 78 LEU HD11 H -2.258 9.804 5.345 1.00 . A A . 78 LEU HD11 1 1
13 16422 1 1 78 LEU HD12 H -2.283 8.076 4.986 1.00 . A A . 78 LEU HD12 1 1
13 16423 1 1 78 LEU HD13 H -2.371 9.250 3.673 1.00 . A A . 78 LEU HD13 1 1
13 16424 1 1 78 LEU HD21 H -0.370 10.544 3.010 1.00 . A A . 78 LEU HD21 1 1
13 16425 1 1 78 LEU HD22 H 1.161 10.321 3.856 1.00 . A A . 78 LEU HD22 1 1
13 16426 1 1 78 LEU HD23 H -0.168 11.170 4.648 1.00 . A A . 78 LEU HD23 1 1
13 16427 1 1 78 LEU HG H -0.140 8.255 3.849 1.00 . A A . 78 LEU HG 1 1
13 16428 1 1 78 LEU N N 2.220 7.718 4.914 1.00 . A A . 78 LEU N 1 1
13 16429 1 1 78 LEU O O 2.981 9.057 7.980 1.00 . A A . 78 LEU O 1 1
13 16430 1 1 79 GLY C C 1.239 5.741 9.768 1.00 . A A . 79 GLY C 1 1
13 16431 1 1 79 GLY CA C 2.295 6.623 9.107 1.00 . A A . 79 GLY CA 1 1
13 16432 1 1 79 GLY H H 1.328 6.529 7.215 1.00 . A A . 79 GLY H 1 1
13 16433 1 1 79 GLY HA2 H 3.206 6.055 9.005 1.00 . A A . 79 GLY HA2 1 1
13 16434 1 1 79 GLY HA3 H 2.484 7.476 9.745 1.00 . A A . 79 GLY HA3 1 1
13 16435 1 1 79 GLY N N 1.888 7.098 7.783 1.00 . A A . 79 GLY N 1 1
13 16436 1 1 79 GLY O O 0.252 5.377 9.131 1.00 . A A . 79 GLY O 1 1
13 16437 1 1 80 PRO C C -0.870 5.365 12.042 1.00 . A A . 80 PRO C 1 1
13 16438 1 1 80 PRO CA C 0.424 4.571 11.784 1.00 . A A . 80 PRO CA 1 1
13 16439 1 1 80 PRO CB C 1.136 4.237 13.104 1.00 . A A . 80 PRO CB 1 1
13 16440 1 1 80 PRO CD C 2.610 5.669 11.871 1.00 . A A . 80 PRO CD 1 1
13 16441 1 1 80 PRO CG C 2.162 5.309 13.265 1.00 . A A . 80 PRO CG 1 1
13 16442 1 1 80 PRO HA H 0.184 3.656 11.259 1.00 . A A . 80 PRO HA 1 1
13 16443 1 1 80 PRO HB2 H 0.423 4.242 13.917 1.00 . A A . 80 PRO HB2 1 1
13 16444 1 1 80 PRO HB3 H 1.594 3.261 13.031 1.00 . A A . 80 PRO HB3 1 1
13 16445 1 1 80 PRO HD2 H 2.862 6.718 11.812 1.00 . A A . 80 PRO HD2 1 1
13 16446 1 1 80 PRO HD3 H 3.452 5.061 11.573 1.00 . A A . 80 PRO HD3 1 1
13 16447 1 1 80 PRO HG2 H 1.721 6.169 13.753 1.00 . A A . 80 PRO HG2 1 1
13 16448 1 1 80 PRO HG3 H 2.996 4.937 13.844 1.00 . A A . 80 PRO HG3 1 1
13 16449 1 1 80 PRO N N 1.424 5.363 11.046 1.00 . A A . 80 PRO N 1 1
13 16450 1 1 80 PRO O O -0.824 6.529 12.446 1.00 . A A . 80 PRO O 1 1
13 16451 1 1 81 LEU C C -3.633 5.794 13.415 1.00 . A A . 81 LEU C 1 1
13 16452 1 1 81 LEU CA C -3.319 5.399 11.957 1.00 . A A . 81 LEU CA 1 1
13 16453 1 1 81 LEU CB C -4.439 4.523 11.355 1.00 . A A . 81 LEU CB 1 1
13 16454 1 1 81 LEU CD1 C -4.766 2.757 13.147 1.00 . A A . 81 LEU CD1 1 1
13 16455 1 1 81 LEU CD2 C -5.297 2.230 10.746 1.00 . A A . 81 LEU CD2 1 1
13 16456 1 1 81 LEU CG C -4.391 3.018 11.691 1.00 . A A . 81 LEU CG 1 1
13 16457 1 1 81 LEU H H -1.992 3.789 11.533 1.00 . A A . 81 LEU H 1 1
13 16458 1 1 81 LEU HA H -3.265 6.310 11.376 1.00 . A A . 81 LEU HA 1 1
13 16459 1 1 81 LEU HB2 H -5.388 4.913 11.695 1.00 . A A . 81 LEU HB2 1 1
13 16460 1 1 81 LEU HB3 H -4.398 4.626 10.280 1.00 . A A . 81 LEU HB3 1 1
13 16461 1 1 81 LEU HD11 H -5.760 3.135 13.338 1.00 . A A . 81 LEU HD11 1 1
13 16462 1 1 81 LEU HD12 H -4.060 3.259 13.795 1.00 . A A . 81 LEU HD12 1 1
13 16463 1 1 81 LEU HD13 H -4.740 1.695 13.342 1.00 . A A . 81 LEU HD13 1 1
13 16464 1 1 81 LEU HD21 H -5.240 1.177 10.982 1.00 . A A . 81 LEU HD21 1 1
13 16465 1 1 81 LEU HD22 H -4.978 2.387 9.724 1.00 . A A . 81 LEU HD22 1 1
13 16466 1 1 81 LEU HD23 H -6.319 2.567 10.857 1.00 . A A . 81 LEU HD23 1 1
13 16467 1 1 81 LEU HG H -3.381 2.661 11.547 1.00 . A A . 81 LEU HG 1 1
13 16468 1 1 81 LEU N N -2.017 4.730 11.810 1.00 . A A . 81 LEU N 1 1
13 16469 1 1 81 LEU O O -3.025 5.285 14.361 1.00 . A A . 81 LEU O 1 1
13 16470 1 1 82 GLU C C -5.420 6.137 15.870 1.00 . A A . 82 GLU C 1 1
13 16471 1 1 82 GLU CA C -4.980 7.251 14.891 1.00 . A A . 82 GLU CA 1 1
13 16472 1 1 82 GLU CB C -6.118 8.276 14.726 1.00 . A A . 82 GLU CB 1 1
13 16473 1 1 82 GLU CD C -5.253 9.413 12.593 1.00 . A A . 82 GLU CD 1 1
13 16474 1 1 82 GLU CG C -5.712 9.584 14.040 1.00 . A A . 82 GLU CG 1 1
13 16475 1 1 82 GLU H H -5.038 7.062 12.772 1.00 . A A . 82 GLU H 1 1
13 16476 1 1 82 GLU HA H -4.119 7.754 15.307 1.00 . A A . 82 GLU HA 1 1
13 16477 1 1 82 GLU HB2 H -6.907 7.824 14.141 1.00 . A A . 82 GLU HB2 1 1
13 16478 1 1 82 GLU HB3 H -6.508 8.516 15.706 1.00 . A A . 82 GLU HB3 1 1
13 16479 1 1 82 GLU HG2 H -6.561 10.253 14.048 1.00 . A A . 82 GLU HG2 1 1
13 16480 1 1 82 GLU HG3 H -4.906 10.030 14.608 1.00 . A A . 82 GLU HG3 1 1
13 16481 1 1 82 GLU N N -4.582 6.720 13.573 1.00 . A A . 82 GLU N 1 1
13 16482 1 1 82 GLU O O -6.414 5.434 15.574 1.00 . A A . 82 GLU O 1 1
13 16483 1 1 82 GLU OE1 O -5.881 8.628 11.848 1.00 . A A . 82 GLU OE1 1 1
13 16484 1 1 82 GLU OE2 O -4.281 10.089 12.192 1.00 . A A . 82 GLU OE2 1 1
14 16485 1 1 1 MET C C -6.880 2.291 18.395 1.00 . A A . 1 MET C 1 1
14 16486 1 1 1 MET CA C -6.103 2.295 19.725 1.00 . A A . 1 MET CA 1 1
14 16487 1 1 1 MET CB C -6.964 1.635 20.817 1.00 . A A . 1 MET CB 1 1
14 16488 1 1 1 MET CE C -10.799 2.503 22.226 1.00 . A A . 1 MET CE 1 1
14 16489 1 1 1 MET CG C -8.314 2.310 21.029 1.00 . A A . 1 MET CG 1 1
14 16490 1 1 1 MET H1 H -5.087 4.105 19.435 1.00 . A A . 1 MET H1 1 1
14 16491 1 1 1 MET H2 H -5.242 3.657 21.060 1.00 . A A . 1 MET H2 1 1
14 16492 1 1 1 MET H3 H -6.575 4.278 20.227 1.00 . A A . 1 MET H3 1 1
14 16493 1 1 1 MET HA H -5.195 1.723 19.598 1.00 . A A . 1 MET HA 1 1
14 16494 1 1 1 MET HB2 H -7.141 0.603 20.547 1.00 . A A . 1 MET HB2 1 1
14 16495 1 1 1 MET HB3 H -6.422 1.663 21.751 1.00 . A A . 1 MET HB3 1 1
14 16496 1 1 1 MET HE1 H -10.550 3.523 22.473 1.00 . A A . 1 MET HE1 1 1
14 16497 1 1 1 MET HE2 H -11.521 2.125 22.936 1.00 . A A . 1 MET HE2 1 1
14 16498 1 1 1 MET HE3 H -11.220 2.465 21.233 1.00 . A A . 1 MET HE3 1 1
14 16499 1 1 1 MET HG2 H -8.145 3.333 21.333 1.00 . A A . 1 MET HG2 1 1
14 16500 1 1 1 MET HG3 H -8.857 2.302 20.094 1.00 . A A . 1 MET HG3 1 1
14 16501 1 1 1 MET N N -5.725 3.679 20.139 1.00 . A A . 1 MET N 1 1
14 16502 1 1 1 MET O O -7.573 1.323 18.082 1.00 . A A . 1 MET O 1 1
14 16503 1 1 1 MET SD S -9.319 1.495 22.285 1.00 . A A . 1 MET SD 1 1
14 16504 1 1 2 ALA C C -6.991 2.663 15.211 1.00 . A A . 2 ALA C 1 1
14 16505 1 1 2 ALA CA C -7.552 3.497 16.378 1.00 . A A . 2 ALA CA 1 1
14 16506 1 1 2 ALA CB C -7.656 4.968 15.979 1.00 . A A . 2 ALA CB 1 1
14 16507 1 1 2 ALA H H -6.111 4.060 17.835 1.00 . A A . 2 ALA H 1 1
14 16508 1 1 2 ALA HA H -8.553 3.148 16.596 1.00 . A A . 2 ALA HA 1 1
14 16509 1 1 2 ALA HB1 H -6.673 5.345 15.736 1.00 . A A . 2 ALA HB1 1 1
14 16510 1 1 2 ALA HB2 H -8.064 5.537 16.801 1.00 . A A . 2 ALA HB2 1 1
14 16511 1 1 2 ALA HB3 H -8.301 5.067 15.119 1.00 . A A . 2 ALA HB3 1 1
14 16512 1 1 2 ALA N N -6.758 3.357 17.605 1.00 . A A . 2 ALA N 1 1
14 16513 1 1 2 ALA O O -6.162 3.139 14.435 1.00 . A A . 2 ALA O 1 1
14 16514 1 1 3 GLY C C -5.858 -0.316 14.202 1.00 . A A . 3 GLY C 1 1
14 16515 1 1 3 GLY CA C -7.083 0.567 13.965 1.00 . A A . 3 GLY CA 1 1
14 16516 1 1 3 GLY H H -7.999 1.045 15.825 1.00 . A A . 3 GLY H 1 1
14 16517 1 1 3 GLY HA2 H -7.923 -0.072 13.738 1.00 . A A . 3 GLY HA2 1 1
14 16518 1 1 3 GLY HA3 H -6.894 1.203 13.110 1.00 . A A . 3 GLY HA3 1 1
14 16519 1 1 3 GLY N N -7.437 1.409 15.108 1.00 . A A . 3 GLY N 1 1
14 16520 1 1 3 GLY O O -5.472 -0.565 15.348 1.00 . A A . 3 GLY O 1 1
14 16521 1 1 4 PRO C C -2.746 -0.842 13.460 1.00 . A A . 4 PRO C 1 1
14 16522 1 1 4 PRO CA C -4.028 -1.663 13.218 1.00 . A A . 4 PRO CA 1 1
14 16523 1 1 4 PRO CB C -3.980 -2.351 11.850 1.00 . A A . 4 PRO CB 1 1
14 16524 1 1 4 PRO CD C -5.668 -0.651 11.720 1.00 . A A . 4 PRO CD 1 1
14 16525 1 1 4 PRO CG C -4.602 -1.366 10.922 1.00 . A A . 4 PRO CG 1 1
14 16526 1 1 4 PRO HA H -4.125 -2.410 13.995 1.00 . A A . 4 PRO HA 1 1
14 16527 1 1 4 PRO HB2 H -2.954 -2.564 11.579 1.00 . A A . 4 PRO HB2 1 1
14 16528 1 1 4 PRO HB3 H -4.545 -3.272 11.883 1.00 . A A . 4 PRO HB3 1 1
14 16529 1 1 4 PRO HD2 H -5.698 0.397 11.458 1.00 . A A . 4 PRO HD2 1 1
14 16530 1 1 4 PRO HD3 H -6.634 -1.109 11.556 1.00 . A A . 4 PRO HD3 1 1
14 16531 1 1 4 PRO HG2 H -3.856 -0.664 10.579 1.00 . A A . 4 PRO HG2 1 1
14 16532 1 1 4 PRO HG3 H -5.045 -1.881 10.081 1.00 . A A . 4 PRO HG3 1 1
14 16533 1 1 4 PRO N N -5.234 -0.830 13.122 1.00 . A A . 4 PRO N 1 1
14 16534 1 1 4 PRO O O -2.616 0.289 12.996 1.00 . A A . 4 PRO O 1 1
14 16535 1 1 5 GLU C C 0.474 -0.751 13.319 1.00 . A A . 5 GLU C 1 1
14 16536 1 1 5 GLU CA C -0.516 -0.775 14.500 1.00 . A A . 5 GLU CA 1 1
14 16537 1 1 5 GLU CB C 0.129 -1.455 15.714 1.00 . A A . 5 GLU CB 1 1
14 16538 1 1 5 GLU CD C -0.010 -1.923 18.209 1.00 . A A . 5 GLU CD 1 1
14 16539 1 1 5 GLU CG C -0.608 -1.187 17.022 1.00 . A A . 5 GLU CG 1 1
14 16540 1 1 5 GLU H H -1.937 -2.358 14.481 1.00 . A A . 5 GLU H 1 1
14 16541 1 1 5 GLU HA H -0.746 0.248 14.763 1.00 . A A . 5 GLU HA 1 1
14 16542 1 1 5 GLU HB2 H 0.151 -2.524 15.548 1.00 . A A . 5 GLU HB2 1 1
14 16543 1 1 5 GLU HB3 H 1.145 -1.097 15.818 1.00 . A A . 5 GLU HB3 1 1
14 16544 1 1 5 GLU HG2 H -0.575 -0.127 17.226 1.00 . A A . 5 GLU HG2 1 1
14 16545 1 1 5 GLU HG3 H -1.639 -1.494 16.904 1.00 . A A . 5 GLU HG3 1 1
14 16546 1 1 5 GLU N N -1.788 -1.440 14.166 1.00 . A A . 5 GLU N 1 1
14 16547 1 1 5 GLU O O 1.666 -0.510 13.508 1.00 . A A . 5 GLU O 1 1
14 16548 1 1 5 GLU OE1 O 1.214 -1.815 18.431 1.00 . A A . 5 GLU OE1 1 1
14 16549 1 1 5 GLU OE2 O -0.764 -2.622 18.923 1.00 . A A . 5 GLU OE2 1 1
14 16550 1 1 6 GLY C C 1.108 0.463 10.460 1.00 . A A . 6 GLY C 1 1
14 16551 1 1 6 GLY CA C 0.831 -0.967 10.924 1.00 . A A . 6 GLY CA 1 1
14 16552 1 1 6 GLY H H -0.958 -1.265 12.024 1.00 . A A . 6 GLY H 1 1
14 16553 1 1 6 GLY HA2 H 1.775 -1.448 11.140 1.00 . A A . 6 GLY HA2 1 1
14 16554 1 1 6 GLY HA3 H 0.343 -1.505 10.124 1.00 . A A . 6 GLY HA3 1 1
14 16555 1 1 6 GLY N N -0.015 -1.029 12.112 1.00 . A A . 6 GLY N 1 1
14 16556 1 1 6 GLY O O 1.432 1.337 11.267 1.00 . A A . 6 GLY O 1 1
14 16557 1 1 7 PHE C C 0.214 2.376 7.497 1.00 . A A . 7 PHE C 1 1
14 16558 1 1 7 PHE CA C 1.239 2.040 8.589 1.00 . A A . 7 PHE CA 1 1
14 16559 1 1 7 PHE CB C 2.661 2.128 8.012 1.00 . A A . 7 PHE CB 1 1
14 16560 1 1 7 PHE CD1 C 4.245 0.726 9.380 1.00 . A A . 7 PHE CD1 1 1
14 16561 1 1 7 PHE CD2 C 4.293 3.092 9.678 1.00 . A A . 7 PHE CD2 1 1
14 16562 1 1 7 PHE CE1 C 5.244 0.582 10.321 1.00 . A A . 7 PHE CE1 1 1
14 16563 1 1 7 PHE CE2 C 5.295 2.955 10.622 1.00 . A A . 7 PHE CE2 1 1
14 16564 1 1 7 PHE CG C 3.754 1.979 9.045 1.00 . A A . 7 PHE CG 1 1
14 16565 1 1 7 PHE CZ C 5.772 1.698 10.943 1.00 . A A . 7 PHE CZ 1 1
14 16566 1 1 7 PHE H H 0.717 -0.024 8.558 1.00 . A A . 7 PHE H 1 1
14 16567 1 1 7 PHE HA H 1.138 2.763 9.387 1.00 . A A . 7 PHE HA 1 1
14 16568 1 1 7 PHE HB2 H 2.790 1.350 7.274 1.00 . A A . 7 PHE HB2 1 1
14 16569 1 1 7 PHE HB3 H 2.787 3.090 7.531 1.00 . A A . 7 PHE HB3 1 1
14 16570 1 1 7 PHE HD1 H 3.833 -0.148 8.898 1.00 . A A . 7 PHE HD1 1 1
14 16571 1 1 7 PHE HD2 H 3.922 4.077 9.427 1.00 . A A . 7 PHE HD2 1 1
14 16572 1 1 7 PHE HE1 H 5.614 -0.402 10.570 1.00 . A A . 7 PHE HE1 1 1
14 16573 1 1 7 PHE HE2 H 5.703 3.830 11.107 1.00 . A A . 7 PHE HE2 1 1
14 16574 1 1 7 PHE HZ H 6.556 1.588 11.682 1.00 . A A . 7 PHE HZ 1 1
14 16575 1 1 7 PHE N N 0.991 0.706 9.157 1.00 . A A . 7 PHE N 1 1
14 16576 1 1 7 PHE O O -0.373 1.481 6.881 1.00 . A A . 7 PHE O 1 1
14 16577 1 1 8 GLN C C -0.208 4.824 5.073 1.00 . A A . 8 GLN C 1 1
14 16578 1 1 8 GLN CA C -0.939 4.121 6.226 1.00 . A A . 8 GLN CA 1 1
14 16579 1 1 8 GLN CB C -2.003 5.059 6.819 1.00 . A A . 8 GLN CB 1 1
14 16580 1 1 8 GLN CD C -4.008 5.320 8.350 1.00 . A A . 8 GLN CD 1 1
14 16581 1 1 8 GLN CG C -2.935 4.381 7.818 1.00 . A A . 8 GLN CG 1 1
14 16582 1 1 8 GLN H H 0.467 4.336 7.808 1.00 . A A . 8 GLN H 1 1
14 16583 1 1 8 GLN HA H -1.436 3.246 5.827 1.00 . A A . 8 GLN HA 1 1
14 16584 1 1 8 GLN HB2 H -1.505 5.877 7.319 1.00 . A A . 8 GLN HB2 1 1
14 16585 1 1 8 GLN HB3 H -2.604 5.458 6.012 1.00 . A A . 8 GLN HB3 1 1
14 16586 1 1 8 GLN HE21 H -2.809 5.922 9.806 1.00 . A A . 8 GLN HE21 1 1
14 16587 1 1 8 GLN HE22 H -4.381 6.633 9.776 1.00 . A A . 8 GLN HE22 1 1
14 16588 1 1 8 GLN HG2 H -3.420 3.546 7.331 1.00 . A A . 8 GLN HG2 1 1
14 16589 1 1 8 GLN HG3 H -2.348 4.018 8.650 1.00 . A A . 8 GLN HG3 1 1
14 16590 1 1 8 GLN N N -0.007 3.669 7.266 1.00 . A A . 8 GLN N 1 1
14 16591 1 1 8 GLN NE2 N -3.703 6.029 9.417 1.00 . A A . 8 GLN NE2 1 1
14 16592 1 1 8 GLN O O 0.697 5.639 5.288 1.00 . A A . 8 GLN O 1 1
14 16593 1 1 8 GLN OE1 O -5.097 5.423 7.797 1.00 . A A . 8 GLN OE1 1 1
14 16594 1 1 9 TYR C C -1.132 5.961 1.929 1.00 . A A . 9 TYR C 1 1
14 16595 1 1 9 TYR CA C -0.060 5.126 2.644 1.00 . A A . 9 TYR CA 1 1
14 16596 1 1 9 TYR CB C 0.489 4.055 1.695 1.00 . A A . 9 TYR CB 1 1
14 16597 1 1 9 TYR CD1 C 2.868 3.623 2.444 1.00 . A A . 9 TYR CD1 1 1
14 16598 1 1 9 TYR CD2 C 1.251 1.909 2.804 1.00 . A A . 9 TYR CD2 1 1
14 16599 1 1 9 TYR CE1 C 3.842 2.828 3.018 1.00 . A A . 9 TYR CE1 1 1
14 16600 1 1 9 TYR CE2 C 2.221 1.110 3.381 1.00 . A A . 9 TYR CE2 1 1
14 16601 1 1 9 TYR CG C 1.557 3.178 2.324 1.00 . A A . 9 TYR CG 1 1
14 16602 1 1 9 TYR CZ C 3.514 1.575 3.485 1.00 . A A . 9 TYR CZ 1 1
14 16603 1 1 9 TYR H H -1.304 3.810 3.750 1.00 . A A . 9 TYR H 1 1
14 16604 1 1 9 TYR HA H 0.749 5.780 2.942 1.00 . A A . 9 TYR HA 1 1
14 16605 1 1 9 TYR HB2 H -0.323 3.416 1.375 1.00 . A A . 9 TYR HB2 1 1
14 16606 1 1 9 TYR HB3 H 0.921 4.537 0.829 1.00 . A A . 9 TYR HB3 1 1
14 16607 1 1 9 TYR HD1 H 3.126 4.607 2.080 1.00 . A A . 9 TYR HD1 1 1
14 16608 1 1 9 TYR HD2 H 0.237 1.546 2.721 1.00 . A A . 9 TYR HD2 1 1
14 16609 1 1 9 TYR HE1 H 4.858 3.193 3.100 1.00 . A A . 9 TYR HE1 1 1
14 16610 1 1 9 TYR HE2 H 1.961 0.127 3.747 1.00 . A A . 9 TYR HE2 1 1
14 16611 1 1 9 TYR HH H 4.470 -0.087 3.640 1.00 . A A . 9 TYR HH 1 1
14 16612 1 1 9 TYR N N -0.611 4.497 3.849 1.00 . A A . 9 TYR N 1 1
14 16613 1 1 9 TYR O O -2.301 5.937 2.307 1.00 . A A . 9 TYR O 1 1
14 16614 1 1 9 TYR OH O 4.482 0.782 4.054 1.00 . A A . 9 TYR OH 1 1
14 16615 1 1 10 ARG C C -1.454 7.421 -1.363 1.00 . A A . 10 ARG C 1 1
14 16616 1 1 10 ARG CA C -1.672 7.544 0.153 1.00 . A A . 10 ARG CA 1 1
14 16617 1 1 10 ARG CB C -1.504 8.999 0.598 1.00 . A A . 10 ARG CB 1 1
14 16618 1 1 10 ARG CD C -2.170 11.411 0.365 1.00 . A A . 10 ARG CD 1 1
14 16619 1 1 10 ARG CG C -2.442 9.982 -0.090 1.00 . A A . 10 ARG CG 1 1
14 16620 1 1 10 ARG CZ C -2.526 13.409 -0.993 1.00 . A A . 10 ARG CZ 1 1
14 16621 1 1 10 ARG H H 0.211 6.681 0.636 1.00 . A A . 10 ARG H 1 1
14 16622 1 1 10 ARG HA H -2.678 7.219 0.386 1.00 . A A . 10 ARG HA 1 1
14 16623 1 1 10 ARG HB2 H -1.681 9.056 1.663 1.00 . A A . 10 ARG HB2 1 1
14 16624 1 1 10 ARG HB3 H -0.487 9.305 0.398 1.00 . A A . 10 ARG HB3 1 1
14 16625 1 1 10 ARG HD2 H -2.375 11.483 1.422 1.00 . A A . 10 ARG HD2 1 1
14 16626 1 1 10 ARG HD3 H -1.129 11.640 0.188 1.00 . A A . 10 ARG HD3 1 1
14 16627 1 1 10 ARG HE H -3.969 12.257 -0.324 1.00 . A A . 10 ARG HE 1 1
14 16628 1 1 10 ARG HG2 H -2.296 9.920 -1.160 1.00 . A A . 10 ARG HG2 1 1
14 16629 1 1 10 ARG HG3 H -3.464 9.723 0.151 1.00 . A A . 10 ARG HG3 1 1
14 16630 1 1 10 ARG HH11 H -0.616 13.024 -0.559 1.00 . A A . 10 ARG HH11 1 1
14 16631 1 1 10 ARG HH12 H -0.906 14.427 -1.533 1.00 . A A . 10 ARG HH12 1 1
14 16632 1 1 10 ARG HH21 H -4.318 14.049 -1.567 1.00 . A A . 10 ARG HH21 1 1
14 16633 1 1 10 ARG HH22 H -2.975 14.998 -2.105 1.00 . A A . 10 ARG HH22 1 1
14 16634 1 1 10 ARG N N -0.736 6.696 0.898 1.00 . A A . 10 ARG N 1 1
14 16635 1 1 10 ARG NE N -3.000 12.385 -0.343 1.00 . A A . 10 ARG NE 1 1
14 16636 1 1 10 ARG NH1 N -1.251 13.638 -1.032 1.00 . A A . 10 ARG NH1 1 1
14 16637 1 1 10 ARG NH2 N -3.336 14.214 -1.599 1.00 . A A . 10 ARG NH2 1 1
14 16638 1 1 10 ARG O O -0.363 7.692 -1.866 1.00 . A A . 10 ARG O 1 1
14 16639 1 1 11 ALA C C -2.318 8.176 -4.279 1.00 . A A . 11 ALA C 1 1
14 16640 1 1 11 ALA CA C -2.414 6.830 -3.540 1.00 . A A . 11 ALA CA 1 1
14 16641 1 1 11 ALA CB C -3.613 6.029 -4.036 1.00 . A A . 11 ALA CB 1 1
14 16642 1 1 11 ALA H H -3.345 6.822 -1.629 1.00 . A A . 11 ALA H 1 1
14 16643 1 1 11 ALA HA H -1.521 6.255 -3.748 1.00 . A A . 11 ALA HA 1 1
14 16644 1 1 11 ALA HB1 H -3.656 5.085 -3.511 1.00 . A A . 11 ALA HB1 1 1
14 16645 1 1 11 ALA HB2 H -3.511 5.845 -5.096 1.00 . A A . 11 ALA HB2 1 1
14 16646 1 1 11 ALA HB3 H -4.520 6.585 -3.851 1.00 . A A . 11 ALA HB3 1 1
14 16647 1 1 11 ALA N N -2.496 7.009 -2.084 1.00 . A A . 11 ALA N 1 1
14 16648 1 1 11 ALA O O -3.159 9.057 -4.104 1.00 . A A . 11 ALA O 1 1
14 16649 1 1 12 LEU C C -1.926 9.695 -7.090 1.00 . A A . 12 LEU C 1 1
14 16650 1 1 12 LEU CA C -1.050 9.576 -5.832 1.00 . A A . 12 LEU CA 1 1
14 16651 1 1 12 LEU CB C 0.431 9.673 -6.220 1.00 . A A . 12 LEU CB 1 1
14 16652 1 1 12 LEU CD1 C 2.862 9.702 -5.530 1.00 . A A . 12 LEU CD1 1 1
14 16653 1 1 12 LEU CD2 C 1.091 10.552 -3.955 1.00 . A A . 12 LEU CD2 1 1
14 16654 1 1 12 LEU CG C 1.420 9.539 -5.049 1.00 . A A . 12 LEU CG 1 1
14 16655 1 1 12 LEU H H -0.670 7.574 -5.232 1.00 . A A . 12 LEU H 1 1
14 16656 1 1 12 LEU HA H -1.287 10.394 -5.166 1.00 . A A . 12 LEU HA 1 1
14 16657 1 1 12 LEU HB2 H 0.646 8.893 -6.940 1.00 . A A . 12 LEU HB2 1 1
14 16658 1 1 12 LEU HB3 H 0.594 10.630 -6.694 1.00 . A A . 12 LEU HB3 1 1
14 16659 1 1 12 LEU HD11 H 3.538 9.578 -4.695 1.00 . A A . 12 LEU HD11 1 1
14 16660 1 1 12 LEU HD12 H 2.994 10.687 -5.954 1.00 . A A . 12 LEU HD12 1 1
14 16661 1 1 12 LEU HD13 H 3.080 8.956 -6.282 1.00 . A A . 12 LEU HD13 1 1
14 16662 1 1 12 LEU HD21 H 1.795 10.446 -3.141 1.00 . A A . 12 LEU HD21 1 1
14 16663 1 1 12 LEU HD22 H 0.090 10.374 -3.586 1.00 . A A . 12 LEU HD22 1 1
14 16664 1 1 12 LEU HD23 H 1.154 11.553 -4.357 1.00 . A A . 12 LEU HD23 1 1
14 16665 1 1 12 LEU HG H 1.327 8.549 -4.623 1.00 . A A . 12 LEU HG 1 1
14 16666 1 1 12 LEU N N -1.290 8.323 -5.109 1.00 . A A . 12 LEU N 1 1
14 16667 1 1 12 LEU O O -2.520 10.746 -7.349 1.00 . A A . 12 LEU O 1 1
14 16668 1 1 13 TYR C C -3.552 7.290 -9.269 1.00 . A A . 13 TYR C 1 1
14 16669 1 1 13 TYR CA C -2.760 8.601 -9.123 1.00 . A A . 13 TYR CA 1 1
14 16670 1 1 13 TYR CB C -1.814 8.792 -10.325 1.00 . A A . 13 TYR CB 1 1
14 16671 1 1 13 TYR CD1 C -1.966 11.208 -11.058 1.00 . A A . 13 TYR CD1 1 1
14 16672 1 1 13 TYR CD2 C 0.006 10.508 -9.910 1.00 . A A . 13 TYR CD2 1 1
14 16673 1 1 13 TYR CE1 C -1.460 12.489 -11.153 1.00 . A A . 13 TYR CE1 1 1
14 16674 1 1 13 TYR CE2 C 0.518 11.789 -10.005 1.00 . A A . 13 TYR CE2 1 1
14 16675 1 1 13 TYR CG C -1.244 10.194 -10.434 1.00 . A A . 13 TYR CG 1 1
14 16676 1 1 13 TYR CZ C -0.220 12.774 -10.627 1.00 . A A . 13 TYR CZ 1 1
14 16677 1 1 13 TYR H H -1.527 7.805 -7.591 1.00 . A A . 13 TYR H 1 1
14 16678 1 1 13 TYR HA H -3.461 9.423 -9.096 1.00 . A A . 13 TYR HA 1 1
14 16679 1 1 13 TYR HB2 H -0.988 8.101 -10.236 1.00 . A A . 13 TYR HB2 1 1
14 16680 1 1 13 TYR HB3 H -2.354 8.579 -11.238 1.00 . A A . 13 TYR HB3 1 1
14 16681 1 1 13 TYR HD1 H -2.938 10.983 -11.472 1.00 . A A . 13 TYR HD1 1 1
14 16682 1 1 13 TYR HD2 H 0.584 9.735 -9.427 1.00 . A A . 13 TYR HD2 1 1
14 16683 1 1 13 TYR HE1 H -2.037 13.261 -11.640 1.00 . A A . 13 TYR HE1 1 1
14 16684 1 1 13 TYR HE2 H 1.492 12.015 -9.592 1.00 . A A . 13 TYR HE2 1 1
14 16685 1 1 13 TYR HH H 1.222 14.019 -10.918 1.00 . A A . 13 TYR HH 1 1
14 16686 1 1 13 TYR N N -1.995 8.619 -7.868 1.00 . A A . 13 TYR N 1 1
14 16687 1 1 13 TYR O O -3.218 6.287 -8.638 1.00 . A A . 13 TYR O 1 1
14 16688 1 1 13 TYR OH O 0.281 14.054 -10.715 1.00 . A A . 13 TYR OH 1 1
14 16689 1 1 14 PRO C C -4.726 4.919 -10.973 1.00 . A A . 14 PRO C 1 1
14 16690 1 1 14 PRO CA C -5.461 6.083 -10.283 1.00 . A A . 14 PRO CA 1 1
14 16691 1 1 14 PRO CB C -6.623 6.582 -11.151 1.00 . A A . 14 PRO CB 1 1
14 16692 1 1 14 PRO CD C -5.093 8.415 -10.916 1.00 . A A . 14 PRO CD 1 1
14 16693 1 1 14 PRO CG C -6.092 7.785 -11.853 1.00 . A A . 14 PRO CG 1 1
14 16694 1 1 14 PRO HA H -5.848 5.739 -9.336 1.00 . A A . 14 PRO HA 1 1
14 16695 1 1 14 PRO HB2 H -6.917 5.812 -11.850 1.00 . A A . 14 PRO HB2 1 1
14 16696 1 1 14 PRO HB3 H -7.466 6.836 -10.518 1.00 . A A . 14 PRO HB3 1 1
14 16697 1 1 14 PRO HD2 H -4.277 8.854 -11.473 1.00 . A A . 14 PRO HD2 1 1
14 16698 1 1 14 PRO HD3 H -5.571 9.160 -10.297 1.00 . A A . 14 PRO HD3 1 1
14 16699 1 1 14 PRO HG2 H -5.608 7.488 -12.774 1.00 . A A . 14 PRO HG2 1 1
14 16700 1 1 14 PRO HG3 H -6.898 8.474 -12.059 1.00 . A A . 14 PRO HG3 1 1
14 16701 1 1 14 PRO N N -4.620 7.279 -10.100 1.00 . A A . 14 PRO N 1 1
14 16702 1 1 14 PRO O O -4.180 5.065 -12.069 1.00 . A A . 14 PRO O 1 1
14 16703 1 1 15 PHE C C -5.080 1.387 -10.875 1.00 . A A . 15 PHE C 1 1
14 16704 1 1 15 PHE CA C -4.088 2.557 -10.847 1.00 . A A . 15 PHE CA 1 1
14 16705 1 1 15 PHE CB C -2.868 2.193 -9.988 1.00 . A A . 15 PHE CB 1 1
14 16706 1 1 15 PHE CD1 C -1.461 0.812 -11.557 1.00 . A A . 15 PHE CD1 1 1
14 16707 1 1 15 PHE CD2 C -2.326 -0.239 -9.594 1.00 . A A . 15 PHE CD2 1 1
14 16708 1 1 15 PHE CE1 C -0.855 -0.375 -11.925 1.00 . A A . 15 PHE CE1 1 1
14 16709 1 1 15 PHE CE2 C -1.719 -1.425 -9.960 1.00 . A A . 15 PHE CE2 1 1
14 16710 1 1 15 PHE CG C -2.204 0.896 -10.387 1.00 . A A . 15 PHE CG 1 1
14 16711 1 1 15 PHE CZ C -0.984 -1.494 -11.126 1.00 . A A . 15 PHE CZ 1 1
14 16712 1 1 15 PHE H H -5.164 3.720 -9.444 1.00 . A A . 15 PHE H 1 1
14 16713 1 1 15 PHE HA H -3.759 2.763 -11.856 1.00 . A A . 15 PHE HA 1 1
14 16714 1 1 15 PHE HB2 H -2.132 2.980 -10.069 1.00 . A A . 15 PHE HB2 1 1
14 16715 1 1 15 PHE HB3 H -3.178 2.108 -8.954 1.00 . A A . 15 PHE HB3 1 1
14 16716 1 1 15 PHE HD1 H -1.356 1.685 -12.183 1.00 . A A . 15 PHE HD1 1 1
14 16717 1 1 15 PHE HD2 H -2.901 -0.189 -8.680 1.00 . A A . 15 PHE HD2 1 1
14 16718 1 1 15 PHE HE1 H -0.280 -0.426 -12.837 1.00 . A A . 15 PHE HE1 1 1
14 16719 1 1 15 PHE HE2 H -1.822 -2.298 -9.335 1.00 . A A . 15 PHE HE2 1 1
14 16720 1 1 15 PHE HZ H -0.511 -2.421 -11.413 1.00 . A A . 15 PHE HZ 1 1
14 16721 1 1 15 PHE N N -4.724 3.764 -10.318 1.00 . A A . 15 PHE N 1 1
14 16722 1 1 15 PHE O O -5.644 1.020 -9.848 1.00 . A A . 15 PHE O 1 1
14 16723 1 1 16 ARG C C -5.542 -1.418 -13.094 1.00 . A A . 16 ARG C 1 1
14 16724 1 1 16 ARG CA C -6.182 -0.347 -12.201 1.00 . A A . 16 ARG CA 1 1
14 16725 1 1 16 ARG CB C -7.550 0.102 -12.755 1.00 . A A . 16 ARG CB 1 1
14 16726 1 1 16 ARG CD C -7.333 -0.058 -15.288 1.00 . A A . 16 ARG CD 1 1
14 16727 1 1 16 ARG CG C -7.497 0.867 -14.084 1.00 . A A . 16 ARG CG 1 1
14 16728 1 1 16 ARG CZ C -6.457 0.244 -17.549 1.00 . A A . 16 ARG CZ 1 1
14 16729 1 1 16 ARG H H -4.848 1.174 -12.850 1.00 . A A . 16 ARG H 1 1
14 16730 1 1 16 ARG HA H -6.330 -0.772 -11.217 1.00 . A A . 16 ARG HA 1 1
14 16731 1 1 16 ARG HB2 H -8.169 -0.772 -12.897 1.00 . A A . 16 ARG HB2 1 1
14 16732 1 1 16 ARG HB3 H -8.022 0.741 -12.020 1.00 . A A . 16 ARG HB3 1 1
14 16733 1 1 16 ARG HD2 H -6.471 -0.690 -15.128 1.00 . A A . 16 ARG HD2 1 1
14 16734 1 1 16 ARG HD3 H -8.216 -0.676 -15.374 1.00 . A A . 16 ARG HD3 1 1
14 16735 1 1 16 ARG HE H -7.581 1.555 -16.606 1.00 . A A . 16 ARG HE 1 1
14 16736 1 1 16 ARG HG2 H -8.416 1.424 -14.202 1.00 . A A . 16 ARG HG2 1 1
14 16737 1 1 16 ARG HG3 H -6.664 1.557 -14.058 1.00 . A A . 16 ARG HG3 1 1
14 16738 1 1 16 ARG HH11 H -5.911 -1.451 -16.673 1.00 . A A . 16 ARG HH11 1 1
14 16739 1 1 16 ARG HH12 H -5.327 -1.219 -18.283 1.00 . A A . 16 ARG HH12 1 1
14 16740 1 1 16 ARG HH21 H -6.814 1.843 -18.674 1.00 . A A . 16 ARG HH21 1 1
14 16741 1 1 16 ARG HH22 H -5.832 0.615 -19.397 1.00 . A A . 16 ARG HH22 1 1
14 16742 1 1 16 ARG N N -5.295 0.812 -12.055 1.00 . A A . 16 ARG N 1 1
14 16743 1 1 16 ARG NE N -7.151 0.682 -16.533 1.00 . A A . 16 ARG NE 1 1
14 16744 1 1 16 ARG NH1 N -5.853 -0.898 -17.494 1.00 . A A . 16 ARG NH1 1 1
14 16745 1 1 16 ARG NH2 N -6.360 0.957 -18.620 1.00 . A A . 16 ARG NH2 1 1
14 16746 1 1 16 ARG O O -4.672 -1.114 -13.916 1.00 . A A . 16 ARG O 1 1
14 16747 1 1 17 ARG C C -6.524 -4.645 -14.376 1.00 . A A . 17 ARG C 1 1
14 16748 1 1 17 ARG CA C -5.431 -3.763 -13.760 1.00 . A A . 17 ARG CA 1 1
14 16749 1 1 17 ARG CB C -4.463 -4.626 -12.936 1.00 . A A . 17 ARG CB 1 1
14 16750 1 1 17 ARG CD C -2.086 -5.010 -12.198 1.00 . A A . 17 ARG CD 1 1
14 16751 1 1 17 ARG CG C -3.075 -4.009 -12.773 1.00 . A A . 17 ARG CG 1 1
14 16752 1 1 17 ARG CZ C -1.859 -7.427 -12.516 1.00 . A A . 17 ARG CZ 1 1
14 16753 1 1 17 ARG H H -6.675 -2.861 -12.280 1.00 . A A . 17 ARG H 1 1
14 16754 1 1 17 ARG HA H -4.873 -3.315 -14.570 1.00 . A A . 17 ARG HA 1 1
14 16755 1 1 17 ARG HB2 H -4.884 -4.774 -11.952 1.00 . A A . 17 ARG HB2 1 1
14 16756 1 1 17 ARG HB3 H -4.352 -5.589 -13.417 1.00 . A A . 17 ARG HB3 1 1
14 16757 1 1 17 ARG HD2 H -1.106 -4.552 -12.166 1.00 . A A . 17 ARG HD2 1 1
14 16758 1 1 17 ARG HD3 H -2.394 -5.267 -11.196 1.00 . A A . 17 ARG HD3 1 1
14 16759 1 1 17 ARG HE H -2.094 -6.133 -13.974 1.00 . A A . 17 ARG HE 1 1
14 16760 1 1 17 ARG HG2 H -2.719 -3.683 -13.741 1.00 . A A . 17 ARG HG2 1 1
14 16761 1 1 17 ARG HG3 H -3.143 -3.158 -12.109 1.00 . A A . 17 ARG HG3 1 1
14 16762 1 1 17 ARG HH11 H -1.759 -6.846 -10.613 1.00 . A A . 17 ARG HH11 1 1
14 16763 1 1 17 ARG HH12 H -1.622 -8.548 -10.896 1.00 . A A . 17 ARG HH12 1 1
14 16764 1 1 17 ARG HH21 H -1.903 -8.306 -14.292 1.00 . A A . 17 ARG HH21 1 1
14 16765 1 1 17 ARG HH22 H -1.687 -9.359 -12.933 1.00 . A A . 17 ARG HH22 1 1
14 16766 1 1 17 ARG N N -5.975 -2.667 -12.946 1.00 . A A . 17 ARG N 1 1
14 16767 1 1 17 ARG NE N -2.015 -6.229 -13.005 1.00 . A A . 17 ARG NE 1 1
14 16768 1 1 17 ARG NH1 N -1.737 -7.621 -11.245 1.00 . A A . 17 ARG NH1 1 1
14 16769 1 1 17 ARG NH2 N -1.815 -8.442 -13.309 1.00 . A A . 17 ARG NH2 1 1
14 16770 1 1 17 ARG O O -7.631 -4.754 -13.855 1.00 . A A . 17 ARG O 1 1
14 16771 1 1 18 GLU C C -7.294 -7.478 -15.398 1.00 . A A . 18 GLU C 1 1
14 16772 1 1 18 GLU CA C -7.090 -6.187 -16.206 1.00 . A A . 18 GLU CA 1 1
14 16773 1 1 18 GLU CB C -6.499 -6.525 -17.581 1.00 . A A . 18 GLU CB 1 1
14 16774 1 1 18 GLU CD C -5.180 -5.583 -19.533 1.00 . A A . 18 GLU CD 1 1
14 16775 1 1 18 GLU CG C -6.195 -5.296 -18.437 1.00 . A A . 18 GLU CG 1 1
14 16776 1 1 18 GLU H H -5.303 -5.091 -15.889 1.00 . A A . 18 GLU H 1 1
14 16777 1 1 18 GLU HA H -8.043 -5.694 -16.338 1.00 . A A . 18 GLU HA 1 1
14 16778 1 1 18 GLU HB2 H -5.580 -7.077 -17.439 1.00 . A A . 18 GLU HB2 1 1
14 16779 1 1 18 GLU HB3 H -7.202 -7.147 -18.119 1.00 . A A . 18 GLU HB3 1 1
14 16780 1 1 18 GLU HG2 H -7.113 -4.956 -18.896 1.00 . A A . 18 GLU HG2 1 1
14 16781 1 1 18 GLU HG3 H -5.805 -4.513 -17.799 1.00 . A A . 18 GLU HG3 1 1
14 16782 1 1 18 GLU N N -6.187 -5.266 -15.505 1.00 . A A . 18 GLU N 1 1
14 16783 1 1 18 GLU O O -8.396 -8.024 -15.331 1.00 . A A . 18 GLU O 1 1
14 16784 1 1 18 GLU OE1 O -5.580 -6.031 -20.627 1.00 . A A . 18 GLU OE1 1 1
14 16785 1 1 18 GLU OE2 O -3.968 -5.376 -19.296 1.00 . A A . 18 GLU OE2 1 1
14 16786 1 1 19 ARG C C -6.695 -8.880 -12.534 1.00 . A A . 19 ARG C 1 1
14 16787 1 1 19 ARG CA C -6.244 -9.183 -13.981 1.00 . A A . 19 ARG CA 1 1
14 16788 1 1 19 ARG CB C -4.850 -9.837 -14.020 1.00 . A A . 19 ARG CB 1 1
14 16789 1 1 19 ARG CD C -2.908 -10.436 -15.567 1.00 . A A . 19 ARG CD 1 1
14 16790 1 1 19 ARG CG C -4.413 -10.207 -15.443 1.00 . A A . 19 ARG CG 1 1
14 16791 1 1 19 ARG CZ C -1.225 -12.102 -14.959 1.00 . A A . 19 ARG CZ 1 1
14 16792 1 1 19 ARG H H -5.368 -7.471 -14.880 1.00 . A A . 19 ARG H 1 1
14 16793 1 1 19 ARG HA H -6.956 -9.857 -14.435 1.00 . A A . 19 ARG HA 1 1
14 16794 1 1 19 ARG HB2 H -4.127 -9.148 -13.604 1.00 . A A . 19 ARG HB2 1 1
14 16795 1 1 19 ARG HB3 H -4.867 -10.737 -13.423 1.00 . A A . 19 ARG HB3 1 1
14 16796 1 1 19 ARG HD2 H -2.660 -10.529 -16.613 1.00 . A A . 19 ARG HD2 1 1
14 16797 1 1 19 ARG HD3 H -2.397 -9.575 -15.157 1.00 . A A . 19 ARG HD3 1 1
14 16798 1 1 19 ARG HE H -3.093 -12.124 -14.321 1.00 . A A . 19 ARG HE 1 1
14 16799 1 1 19 ARG HG2 H -4.924 -11.112 -15.739 1.00 . A A . 19 ARG HG2 1 1
14 16800 1 1 19 ARG HG3 H -4.697 -9.404 -16.111 1.00 . A A . 19 ARG HG3 1 1
14 16801 1 1 19 ARG HH11 H -0.561 -10.655 -16.160 1.00 . A A . 19 ARG HH11 1 1
14 16802 1 1 19 ARG HH12 H 0.591 -11.865 -15.727 1.00 . A A . 19 ARG HH12 1 1
14 16803 1 1 19 ARG HH21 H -1.563 -13.676 -13.794 1.00 . A A . 19 ARG HH21 1 1
14 16804 1 1 19 ARG HH22 H 0.042 -13.529 -14.423 1.00 . A A . 19 ARG HH22 1 1
14 16805 1 1 19 ARG N N -6.214 -7.958 -14.787 1.00 . A A . 19 ARG N 1 1
14 16806 1 1 19 ARG NE N -2.445 -11.635 -14.871 1.00 . A A . 19 ARG NE 1 1
14 16807 1 1 19 ARG NH1 N -0.331 -11.491 -15.669 1.00 . A A . 19 ARG NH1 1 1
14 16808 1 1 19 ARG NH2 N -0.891 -13.184 -14.343 1.00 . A A . 19 ARG NH2 1 1
14 16809 1 1 19 ARG O O -6.057 -8.101 -11.827 1.00 . A A . 19 ARG O 1 1
14 16810 1 1 20 PRO C C -7.700 -9.476 -9.513 1.00 . A A . 20 PRO C 1 1
14 16811 1 1 20 PRO CA C -8.484 -9.157 -10.802 1.00 . A A . 20 PRO CA 1 1
14 16812 1 1 20 PRO CB C -9.771 -9.993 -10.860 1.00 . A A . 20 PRO CB 1 1
14 16813 1 1 20 PRO CD C -8.455 -10.664 -12.739 1.00 . A A . 20 PRO CD 1 1
14 16814 1 1 20 PRO CG C -9.406 -11.177 -11.688 1.00 . A A . 20 PRO CG 1 1
14 16815 1 1 20 PRO HA H -8.747 -8.109 -10.794 1.00 . A A . 20 PRO HA 1 1
14 16816 1 1 20 PRO HB2 H -10.068 -10.280 -9.860 1.00 . A A . 20 PRO HB2 1 1
14 16817 1 1 20 PRO HB3 H -10.561 -9.417 -11.323 1.00 . A A . 20 PRO HB3 1 1
14 16818 1 1 20 PRO HD2 H -7.735 -11.426 -13.005 1.00 . A A . 20 PRO HD2 1 1
14 16819 1 1 20 PRO HD3 H -8.998 -10.337 -13.615 1.00 . A A . 20 PRO HD3 1 1
14 16820 1 1 20 PRO HG2 H -8.919 -11.921 -11.069 1.00 . A A . 20 PRO HG2 1 1
14 16821 1 1 20 PRO HG3 H -10.290 -11.595 -12.149 1.00 . A A . 20 PRO HG3 1 1
14 16822 1 1 20 PRO N N -7.795 -9.521 -12.071 1.00 . A A . 20 PRO N 1 1
14 16823 1 1 20 PRO O O -8.227 -9.327 -8.410 1.00 . A A . 20 PRO O 1 1
14 16824 1 1 21 GLU C C -5.067 -9.006 -7.784 1.00 . A A . 21 GLU C 1 1
14 16825 1 1 21 GLU CA C -5.625 -10.263 -8.483 1.00 . A A . 21 GLU CA 1 1
14 16826 1 1 21 GLU CB C -4.471 -11.175 -8.922 1.00 . A A . 21 GLU CB 1 1
14 16827 1 1 21 GLU CD C -2.338 -12.387 -8.277 1.00 . A A . 21 GLU CD 1 1
14 16828 1 1 21 GLU CG C -3.513 -11.551 -7.796 1.00 . A A . 21 GLU CG 1 1
14 16829 1 1 21 GLU H H -6.086 -10.033 -10.546 1.00 . A A . 21 GLU H 1 1
14 16830 1 1 21 GLU HA H -6.244 -10.802 -7.780 1.00 . A A . 21 GLU HA 1 1
14 16831 1 1 21 GLU HB2 H -4.885 -12.086 -9.334 1.00 . A A . 21 GLU HB2 1 1
14 16832 1 1 21 GLU HB3 H -3.906 -10.671 -9.694 1.00 . A A . 21 GLU HB3 1 1
14 16833 1 1 21 GLU HG2 H -3.129 -10.645 -7.349 1.00 . A A . 21 GLU HG2 1 1
14 16834 1 1 21 GLU HG3 H -4.057 -12.114 -7.049 1.00 . A A . 21 GLU HG3 1 1
14 16835 1 1 21 GLU N N -6.456 -9.925 -9.647 1.00 . A A . 21 GLU N 1 1
14 16836 1 1 21 GLU O O -4.713 -9.044 -6.601 1.00 . A A . 21 GLU O 1 1
14 16837 1 1 21 GLU OE1 O -1.459 -11.834 -8.972 1.00 . A A . 21 GLU OE1 1 1
14 16838 1 1 21 GLU OE2 O -2.282 -13.592 -7.953 1.00 . A A . 21 GLU OE2 1 1
14 16839 1 1 22 ASP C C -5.397 -5.810 -7.204 1.00 . A A . 22 ASP C 1 1
14 16840 1 1 22 ASP CA C -4.380 -6.665 -7.994 1.00 . A A . 22 ASP CA 1 1
14 16841 1 1 22 ASP CB C -3.780 -5.868 -9.161 1.00 . A A . 22 ASP CB 1 1
14 16842 1 1 22 ASP CG C -2.429 -5.274 -8.806 1.00 . A A . 22 ASP CG 1 1
14 16843 1 1 22 ASP H H -5.364 -7.894 -9.423 1.00 . A A . 22 ASP H 1 1
14 16844 1 1 22 ASP HA H -3.585 -6.954 -7.322 1.00 . A A . 22 ASP HA 1 1
14 16845 1 1 22 ASP HB2 H -3.654 -6.525 -10.013 1.00 . A A . 22 ASP HB2 1 1
14 16846 1 1 22 ASP HB3 H -4.450 -5.063 -9.434 1.00 . A A . 22 ASP HB3 1 1
14 16847 1 1 22 ASP N N -4.992 -7.894 -8.515 1.00 . A A . 22 ASP N 1 1
14 16848 1 1 22 ASP O O -6.450 -6.303 -6.790 1.00 . A A . 22 ASP O 1 1
14 16849 1 1 22 ASP OD1 O -2.392 -4.193 -8.197 1.00 . A A . 22 ASP OD1 1 1
14 16850 1 1 22 ASP OD2 O -1.396 -5.909 -9.132 1.00 . A A . 22 ASP OD2 1 1
14 16851 1 1 23 LEU C C -6.058 -2.251 -6.908 1.00 . A A . 23 LEU C 1 1
14 16852 1 1 23 LEU CA C -5.943 -3.628 -6.224 1.00 . A A . 23 LEU CA 1 1
14 16853 1 1 23 LEU CB C -5.405 -3.461 -4.794 1.00 . A A . 23 LEU CB 1 1
14 16854 1 1 23 LEU CD1 C -7.652 -3.018 -3.730 1.00 . A A . 23 LEU CD1 1 1
14 16855 1 1 23 LEU CD2 C -5.539 -2.387 -2.518 1.00 . A A . 23 LEU CD2 1 1
14 16856 1 1 23 LEU CG C -6.216 -2.523 -3.882 1.00 . A A . 23 LEU CG 1 1
14 16857 1 1 23 LEU H H -4.211 -4.194 -7.320 1.00 . A A . 23 LEU H 1 1
14 16858 1 1 23 LEU HA H -6.927 -4.073 -6.177 1.00 . A A . 23 LEU HA 1 1
14 16859 1 1 23 LEU HB2 H -5.371 -4.438 -4.329 1.00 . A A . 23 LEU HB2 1 1
14 16860 1 1 23 LEU HB3 H -4.397 -3.079 -4.856 1.00 . A A . 23 LEU HB3 1 1
14 16861 1 1 23 LEU HD11 H -8.139 -3.011 -4.694 1.00 . A A . 23 LEU HD11 1 1
14 16862 1 1 23 LEU HD12 H -8.189 -2.369 -3.053 1.00 . A A . 23 LEU HD12 1 1
14 16863 1 1 23 LEU HD13 H -7.649 -4.025 -3.337 1.00 . A A . 23 LEU HD13 1 1
14 16864 1 1 23 LEU HD21 H -5.463 -3.358 -2.051 1.00 . A A . 23 LEU HD21 1 1
14 16865 1 1 23 LEU HD22 H -6.123 -1.729 -1.889 1.00 . A A . 23 LEU HD22 1 1
14 16866 1 1 23 LEU HD23 H -4.550 -1.971 -2.646 1.00 . A A . 23 LEU HD23 1 1
14 16867 1 1 23 LEU HG H -6.253 -1.540 -4.334 1.00 . A A . 23 LEU HG 1 1
14 16868 1 1 23 LEU N N -5.067 -4.536 -6.977 1.00 . A A . 23 LEU N 1 1
14 16869 1 1 23 LEU O O -5.063 -1.546 -7.080 1.00 . A A . 23 LEU O 1 1
14 16870 1 1 24 GLU C C -7.300 0.582 -6.872 1.00 . A A . 24 GLU C 1 1
14 16871 1 1 24 GLU CA C -7.553 -0.557 -7.877 1.00 . A A . 24 GLU CA 1 1
14 16872 1 1 24 GLU CB C -9.003 -0.483 -8.390 1.00 . A A . 24 GLU CB 1 1
14 16873 1 1 24 GLU CD C -8.901 -2.674 -9.712 1.00 . A A . 24 GLU CD 1 1
14 16874 1 1 24 GLU CG C -9.257 -1.194 -9.722 1.00 . A A . 24 GLU CG 1 1
14 16875 1 1 24 GLU H H -8.021 -2.510 -7.187 1.00 . A A . 24 GLU H 1 1
14 16876 1 1 24 GLU HA H -6.883 -0.431 -8.715 1.00 . A A . 24 GLU HA 1 1
14 16877 1 1 24 GLU HB2 H -9.655 -0.923 -7.649 1.00 . A A . 24 GLU HB2 1 1
14 16878 1 1 24 GLU HB3 H -9.274 0.558 -8.511 1.00 . A A . 24 GLU HB3 1 1
14 16879 1 1 24 GLU HG2 H -10.305 -1.099 -9.965 1.00 . A A . 24 GLU HG2 1 1
14 16880 1 1 24 GLU HG3 H -8.672 -0.703 -10.487 1.00 . A A . 24 GLU HG3 1 1
14 16881 1 1 24 GLU N N -7.282 -1.876 -7.286 1.00 . A A . 24 GLU N 1 1
14 16882 1 1 24 GLU O O -7.965 0.679 -5.837 1.00 . A A . 24 GLU O 1 1
14 16883 1 1 24 GLU OE1 O -9.296 -3.382 -8.756 1.00 . A A . 24 GLU OE1 1 1
14 16884 1 1 24 GLU OE2 O -8.229 -3.135 -10.664 1.00 . A A . 24 GLU OE2 1 1
14 16885 1 1 25 LEU C C -6.576 3.900 -6.958 1.00 . A A . 25 LEU C 1 1
14 16886 1 1 25 LEU CA C -6.011 2.603 -6.355 1.00 . A A . 25 LEU CA 1 1
14 16887 1 1 25 LEU CB C -4.487 2.724 -6.199 1.00 . A A . 25 LEU CB 1 1
14 16888 1 1 25 LEU CD1 C -2.274 1.711 -5.539 1.00 . A A . 25 LEU CD1 1 1
14 16889 1 1 25 LEU CD2 C -4.393 0.965 -4.396 1.00 . A A . 25 LEU CD2 1 1
14 16890 1 1 25 LEU CG C -3.774 1.457 -5.702 1.00 . A A . 25 LEU CG 1 1
14 16891 1 1 25 LEU H H -5.827 1.292 -8.015 1.00 . A A . 25 LEU H 1 1
14 16892 1 1 25 LEU HA H -6.453 2.449 -5.380 1.00 . A A . 25 LEU HA 1 1
14 16893 1 1 25 LEU HB2 H -4.070 2.994 -7.159 1.00 . A A . 25 LEU HB2 1 1
14 16894 1 1 25 LEU HB3 H -4.282 3.523 -5.501 1.00 . A A . 25 LEU HB3 1 1
14 16895 1 1 25 LEU HD11 H -1.861 2.045 -6.480 1.00 . A A . 25 LEU HD11 1 1
14 16896 1 1 25 LEU HD12 H -1.784 0.797 -5.238 1.00 . A A . 25 LEU HD12 1 1
14 16897 1 1 25 LEU HD13 H -2.113 2.470 -4.786 1.00 . A A . 25 LEU HD13 1 1
14 16898 1 1 25 LEU HD21 H -4.313 1.736 -3.644 1.00 . A A . 25 LEU HD21 1 1
14 16899 1 1 25 LEU HD22 H -3.871 0.079 -4.058 1.00 . A A . 25 LEU HD22 1 1
14 16900 1 1 25 LEU HD23 H -5.435 0.727 -4.557 1.00 . A A . 25 LEU HD23 1 1
14 16901 1 1 25 LEU HG H -3.894 0.677 -6.441 1.00 . A A . 25 LEU HG 1 1
14 16902 1 1 25 LEU N N -6.338 1.443 -7.192 1.00 . A A . 25 LEU N 1 1
14 16903 1 1 25 LEU O O -6.469 4.135 -8.159 1.00 . A A . 25 LEU O 1 1
14 16904 1 1 26 LEU C C -6.935 7.199 -5.961 1.00 . A A . 26 LEU C 1 1
14 16905 1 1 26 LEU CA C -7.734 6.027 -6.564 1.00 . A A . 26 LEU CA 1 1
14 16906 1 1 26 LEU CB C -9.226 6.143 -6.190 1.00 . A A . 26 LEU CB 1 1
14 16907 1 1 26 LEU CD1 C -10.117 5.934 -8.545 1.00 . A A . 26 LEU CD1 1 1
14 16908 1 1 26 LEU CD2 C -9.992 3.894 -7.081 1.00 . A A . 26 LEU CD2 1 1
14 16909 1 1 26 LEU CG C -10.215 5.405 -7.116 1.00 . A A . 26 LEU CG 1 1
14 16910 1 1 26 LEU H H -7.282 4.479 -5.180 1.00 . A A . 26 LEU H 1 1
14 16911 1 1 26 LEU HA H -7.642 6.070 -7.641 1.00 . A A . 26 LEU HA 1 1
14 16912 1 1 26 LEU HB2 H -9.353 5.758 -5.187 1.00 . A A . 26 LEU HB2 1 1
14 16913 1 1 26 LEU HB3 H -9.494 7.191 -6.184 1.00 . A A . 26 LEU HB3 1 1
14 16914 1 1 26 LEU HD11 H -10.297 6.999 -8.549 1.00 . A A . 26 LEU HD11 1 1
14 16915 1 1 26 LEU HD12 H -10.858 5.445 -9.161 1.00 . A A . 26 LEU HD12 1 1
14 16916 1 1 26 LEU HD13 H -9.132 5.734 -8.940 1.00 . A A . 26 LEU HD13 1 1
14 16917 1 1 26 LEU HD21 H -10.047 3.544 -6.061 1.00 . A A . 26 LEU HD21 1 1
14 16918 1 1 26 LEU HD22 H -9.017 3.665 -7.489 1.00 . A A . 26 LEU HD22 1 1
14 16919 1 1 26 LEU HD23 H -10.753 3.404 -7.672 1.00 . A A . 26 LEU HD23 1 1
14 16920 1 1 26 LEU HG H -11.221 5.596 -6.768 1.00 . A A . 26 LEU HG 1 1
14 16921 1 1 26 LEU N N -7.190 4.735 -6.120 1.00 . A A . 26 LEU N 1 1
14 16922 1 1 26 LEU O O -6.454 7.113 -4.833 1.00 . A A . 26 LEU O 1 1
14 16923 1 1 27 PRO C C -6.531 10.136 -4.981 1.00 . A A . 27 PRO C 1 1
14 16924 1 1 27 PRO CA C -5.976 9.465 -6.251 1.00 . A A . 27 PRO CA 1 1
14 16925 1 1 27 PRO CB C -6.027 10.432 -7.447 1.00 . A A . 27 PRO CB 1 1
14 16926 1 1 27 PRO CD C -7.415 8.570 -8.014 1.00 . A A . 27 PRO CD 1 1
14 16927 1 1 27 PRO CG C -7.268 10.058 -8.185 1.00 . A A . 27 PRO CG 1 1
14 16928 1 1 27 PRO HA H -4.949 9.170 -6.074 1.00 . A A . 27 PRO HA 1 1
14 16929 1 1 27 PRO HB2 H -6.070 11.453 -7.092 1.00 . A A . 27 PRO HB2 1 1
14 16930 1 1 27 PRO HB3 H -5.147 10.298 -8.061 1.00 . A A . 27 PRO HB3 1 1
14 16931 1 1 27 PRO HD2 H -8.459 8.291 -8.003 1.00 . A A . 27 PRO HD2 1 1
14 16932 1 1 27 PRO HD3 H -6.890 8.042 -8.798 1.00 . A A . 27 PRO HD3 1 1
14 16933 1 1 27 PRO HG2 H -8.120 10.571 -7.761 1.00 . A A . 27 PRO HG2 1 1
14 16934 1 1 27 PRO HG3 H -7.164 10.307 -9.233 1.00 . A A . 27 PRO HG3 1 1
14 16935 1 1 27 PRO N N -6.789 8.319 -6.702 1.00 . A A . 27 PRO N 1 1
14 16936 1 1 27 PRO O O -7.694 10.542 -4.933 1.00 . A A . 27 PRO O 1 1
14 16937 1 1 28 GLY C C -6.694 9.929 -1.684 1.00 . A A . 28 GLY C 1 1
14 16938 1 1 28 GLY CA C -6.087 10.887 -2.709 1.00 . A A . 28 GLY CA 1 1
14 16939 1 1 28 GLY H H -4.781 9.887 -4.047 1.00 . A A . 28 GLY H 1 1
14 16940 1 1 28 GLY HA2 H -5.216 11.351 -2.271 1.00 . A A . 28 GLY HA2 1 1
14 16941 1 1 28 GLY HA3 H -6.811 11.658 -2.932 1.00 . A A . 28 GLY HA3 1 1
14 16942 1 1 28 GLY N N -5.688 10.244 -3.956 1.00 . A A . 28 GLY N 1 1
14 16943 1 1 28 GLY O O -7.144 10.360 -0.618 1.00 . A A . 28 GLY O 1 1
14 16944 1 1 29 ASP C C -6.164 7.023 -0.191 1.00 . A A . 29 ASP C 1 1
14 16945 1 1 29 ASP CA C -7.267 7.627 -1.082 1.00 . A A . 29 ASP CA 1 1
14 16946 1 1 29 ASP CB C -7.974 6.530 -1.887 1.00 . A A . 29 ASP CB 1 1
14 16947 1 1 29 ASP CG C -8.824 5.625 -1.013 1.00 . A A . 29 ASP CG 1 1
14 16948 1 1 29 ASP H H -6.358 8.347 -2.863 1.00 . A A . 29 ASP H 1 1
14 16949 1 1 29 ASP HA H -7.993 8.117 -0.448 1.00 . A A . 29 ASP HA 1 1
14 16950 1 1 29 ASP HB2 H -8.614 6.993 -2.624 1.00 . A A . 29 ASP HB2 1 1
14 16951 1 1 29 ASP HB3 H -7.233 5.927 -2.393 1.00 . A A . 29 ASP HB3 1 1
14 16952 1 1 29 ASP N N -6.715 8.635 -1.997 1.00 . A A . 29 ASP N 1 1
14 16953 1 1 29 ASP O O -5.002 6.922 -0.600 1.00 . A A . 29 ASP O 1 1
14 16954 1 1 29 ASP OD1 O -9.901 6.071 -0.569 1.00 . A A . 29 ASP OD1 1 1
14 16955 1 1 29 ASP OD2 O -8.430 4.468 -0.778 1.00 . A A . 29 ASP OD2 1 1
14 16956 1 1 30 VAL C C -5.537 4.571 2.036 1.00 . A A . 30 VAL C 1 1
14 16957 1 1 30 VAL CA C -5.563 6.111 2.003 1.00 . A A . 30 VAL CA 1 1
14 16958 1 1 30 VAL CB C -5.868 6.656 3.423 1.00 . A A . 30 VAL CB 1 1
14 16959 1 1 30 VAL CG1 C -4.868 6.114 4.444 1.00 . A A . 30 VAL CG1 1 1
14 16960 1 1 30 VAL CG2 C -5.870 8.187 3.426 1.00 . A A . 30 VAL CG2 1 1
14 16961 1 1 30 VAL H H -7.481 6.654 1.273 1.00 . A A . 30 VAL H 1 1
14 16962 1 1 30 VAL HA H -4.582 6.468 1.713 1.00 . A A . 30 VAL HA 1 1
14 16963 1 1 30 VAL HB H -6.855 6.319 3.710 1.00 . A A . 30 VAL HB 1 1
14 16964 1 1 30 VAL HG11 H -4.908 5.033 4.450 1.00 . A A . 30 VAL HG11 1 1
14 16965 1 1 30 VAL HG12 H -5.118 6.486 5.426 1.00 . A A . 30 VAL HG12 1 1
14 16966 1 1 30 VAL HG13 H -3.871 6.437 4.180 1.00 . A A . 30 VAL HG13 1 1
14 16967 1 1 30 VAL HG21 H -6.100 8.548 4.419 1.00 . A A . 30 VAL HG21 1 1
14 16968 1 1 30 VAL HG22 H -6.617 8.548 2.732 1.00 . A A . 30 VAL HG22 1 1
14 16969 1 1 30 VAL HG23 H -4.898 8.553 3.127 1.00 . A A . 30 VAL HG23 1 1
14 16970 1 1 30 VAL N N -6.532 6.622 1.027 1.00 . A A . 30 VAL N 1 1
14 16971 1 1 30 VAL O O -6.576 3.915 2.092 1.00 . A A . 30 VAL O 1 1
14 16972 1 1 31 LEU C C -3.669 2.090 3.420 1.00 . A A . 31 LEU C 1 1
14 16973 1 1 31 LEU CA C -4.141 2.553 2.032 1.00 . A A . 31 LEU CA 1 1
14 16974 1 1 31 LEU CB C -3.120 2.113 0.964 1.00 . A A . 31 LEU CB 1 1
14 16975 1 1 31 LEU CD1 C -3.506 3.876 -0.824 1.00 . A A . 31 LEU CD1 1 1
14 16976 1 1 31 LEU CD2 C -2.582 1.628 -1.451 1.00 . A A . 31 LEU CD2 1 1
14 16977 1 1 31 LEU CG C -3.513 2.381 -0.504 1.00 . A A . 31 LEU CG 1 1
14 16978 1 1 31 LEU H H -3.546 4.586 1.950 1.00 . A A . 31 LEU H 1 1
14 16979 1 1 31 LEU HA H -5.093 2.087 1.816 1.00 . A A . 31 LEU HA 1 1
14 16980 1 1 31 LEU HB2 H -2.187 2.623 1.163 1.00 . A A . 31 LEU HB2 1 1
14 16981 1 1 31 LEU HB3 H -2.956 1.051 1.078 1.00 . A A . 31 LEU HB3 1 1
14 16982 1 1 31 LEU HD11 H -4.216 4.383 -0.189 1.00 . A A . 31 LEU HD11 1 1
14 16983 1 1 31 LEU HD12 H -3.781 4.025 -1.858 1.00 . A A . 31 LEU HD12 1 1
14 16984 1 1 31 LEU HD13 H -2.518 4.278 -0.654 1.00 . A A . 31 LEU HD13 1 1
14 16985 1 1 31 LEU HD21 H -1.560 1.930 -1.270 1.00 . A A . 31 LEU HD21 1 1
14 16986 1 1 31 LEU HD22 H -2.847 1.851 -2.475 1.00 . A A . 31 LEU HD22 1 1
14 16987 1 1 31 LEU HD23 H -2.678 0.565 -1.281 1.00 . A A . 31 LEU HD23 1 1
14 16988 1 1 31 LEU HG H -4.517 2.016 -0.670 1.00 . A A . 31 LEU HG 1 1
14 16989 1 1 31 LEU N N -4.331 4.007 1.999 1.00 . A A . 31 LEU N 1 1
14 16990 1 1 31 LEU O O -2.584 2.456 3.873 1.00 . A A . 31 LEU O 1 1
14 16991 1 1 32 VAL C C -3.458 -0.575 5.395 1.00 . A A . 32 VAL C 1 1
14 16992 1 1 32 VAL CA C -4.162 0.796 5.438 1.00 . A A . 32 VAL CA 1 1
14 16993 1 1 32 VAL CB C -5.440 0.687 6.310 1.00 . A A . 32 VAL CB 1 1
14 16994 1 1 32 VAL CG1 C -5.096 0.253 7.735 1.00 . A A . 32 VAL CG1 1 1
14 16995 1 1 32 VAL CG2 C -6.210 2.009 6.314 1.00 . A A . 32 VAL CG2 1 1
14 16996 1 1 32 VAL H H -5.325 1.004 3.672 1.00 . A A . 32 VAL H 1 1
14 16997 1 1 32 VAL HA H -3.498 1.513 5.902 1.00 . A A . 32 VAL HA 1 1
14 16998 1 1 32 VAL HB H -6.079 -0.073 5.877 1.00 . A A . 32 VAL HB 1 1
14 16999 1 1 32 VAL HG11 H -4.616 -0.715 7.713 1.00 . A A . 32 VAL HG11 1 1
14 17000 1 1 32 VAL HG12 H -6.000 0.190 8.324 1.00 . A A . 32 VAL HG12 1 1
14 17001 1 1 32 VAL HG13 H -4.426 0.974 8.183 1.00 . A A . 32 VAL HG13 1 1
14 17002 1 1 32 VAL HG21 H -7.102 1.906 6.914 1.00 . A A . 32 VAL HG21 1 1
14 17003 1 1 32 VAL HG22 H -6.486 2.270 5.302 1.00 . A A . 32 VAL HG22 1 1
14 17004 1 1 32 VAL HG23 H -5.587 2.788 6.727 1.00 . A A . 32 VAL HG23 1 1
14 17005 1 1 32 VAL N N -4.483 1.283 4.091 1.00 . A A . 32 VAL N 1 1
14 17006 1 1 32 VAL O O -4.024 -1.565 4.925 1.00 . A A . 32 VAL O 1 1
14 17007 1 1 33 VAL C C -1.153 -2.317 7.365 1.00 . A A . 33 VAL C 1 1
14 17008 1 1 33 VAL CA C -1.446 -1.873 5.920 1.00 . A A . 33 VAL CA 1 1
14 17009 1 1 33 VAL CB C -0.113 -1.721 5.146 1.00 . A A . 33 VAL CB 1 1
14 17010 1 1 33 VAL CG1 C 0.705 -3.011 5.202 1.00 . A A . 33 VAL CG1 1 1
14 17011 1 1 33 VAL CG2 C -0.374 -1.308 3.698 1.00 . A A . 33 VAL CG2 1 1
14 17012 1 1 33 VAL H H -1.811 0.196 6.236 1.00 . A A . 33 VAL H 1 1
14 17013 1 1 33 VAL HA H -2.031 -2.644 5.433 1.00 . A A . 33 VAL HA 1 1
14 17014 1 1 33 VAL HB H 0.465 -0.938 5.619 1.00 . A A . 33 VAL HB 1 1
14 17015 1 1 33 VAL HG11 H 1.626 -2.879 4.650 1.00 . A A . 33 VAL HG11 1 1
14 17016 1 1 33 VAL HG12 H 0.137 -3.819 4.765 1.00 . A A . 33 VAL HG12 1 1
14 17017 1 1 33 VAL HG13 H 0.935 -3.248 6.231 1.00 . A A . 33 VAL HG13 1 1
14 17018 1 1 33 VAL HG21 H -0.915 -0.373 3.683 1.00 . A A . 33 VAL HG21 1 1
14 17019 1 1 33 VAL HG22 H -0.960 -2.071 3.202 1.00 . A A . 33 VAL HG22 1 1
14 17020 1 1 33 VAL HG23 H 0.566 -1.185 3.182 1.00 . A A . 33 VAL HG23 1 1
14 17021 1 1 33 VAL N N -2.220 -0.626 5.889 1.00 . A A . 33 VAL N 1 1
14 17022 1 1 33 VAL O O -0.523 -1.589 8.137 1.00 . A A . 33 VAL O 1 1
14 17023 1 1 34 SER C C 0.074 -4.400 9.326 1.00 . A A . 34 SER C 1 1
14 17024 1 1 34 SER CA C -1.407 -4.072 9.068 1.00 . A A . 34 SER CA 1 1
14 17025 1 1 34 SER CB C -2.255 -5.340 9.257 1.00 . A A . 34 SER CB 1 1
14 17026 1 1 34 SER H H -2.124 -4.037 7.067 1.00 . A A . 34 SER H 1 1
14 17027 1 1 34 SER HA H -1.728 -3.328 9.785 1.00 . A A . 34 SER HA 1 1
14 17028 1 1 34 SER HB2 H -1.945 -6.090 8.544 1.00 . A A . 34 SER HB2 1 1
14 17029 1 1 34 SER HB3 H -2.116 -5.719 10.260 1.00 . A A . 34 SER HB3 1 1
14 17030 1 1 34 SER HG H -4.153 -5.851 9.293 1.00 . A A . 34 SER HG 1 1
14 17031 1 1 34 SER N N -1.617 -3.514 7.722 1.00 . A A . 34 SER N 1 1
14 17032 1 1 34 SER O O 0.805 -4.779 8.410 1.00 . A A . 34 SER O 1 1
14 17033 1 1 34 SER OG O -3.633 -5.070 9.060 1.00 . A A . 34 SER OG 1 1
14 17034 1 1 35 ARG C C 2.365 -5.927 10.543 1.00 . A A . 35 ARG C 1 1
14 17035 1 1 35 ARG CA C 1.896 -4.526 10.976 1.00 . A A . 35 ARG CA 1 1
14 17036 1 1 35 ARG CB C 2.043 -4.369 12.499 1.00 . A A . 35 ARG CB 1 1
14 17037 1 1 35 ARG CD C 4.394 -3.421 12.526 1.00 . A A . 35 ARG CD 1 1
14 17038 1 1 35 ARG CG C 3.471 -4.530 13.020 1.00 . A A . 35 ARG CG 1 1
14 17039 1 1 35 ARG CZ C 4.769 -1.110 13.239 1.00 . A A . 35 ARG CZ 1 1
14 17040 1 1 35 ARG H H -0.148 -4.025 11.278 1.00 . A A . 35 ARG H 1 1
14 17041 1 1 35 ARG HA H 2.514 -3.783 10.486 1.00 . A A . 35 ARG HA 1 1
14 17042 1 1 35 ARG HB2 H 1.691 -3.387 12.781 1.00 . A A . 35 ARG HB2 1 1
14 17043 1 1 35 ARG HB3 H 1.421 -5.112 12.982 1.00 . A A . 35 ARG HB3 1 1
14 17044 1 1 35 ARG HD2 H 5.391 -3.609 12.900 1.00 . A A . 35 ARG HD2 1 1
14 17045 1 1 35 ARG HD3 H 4.411 -3.437 11.445 1.00 . A A . 35 ARG HD3 1 1
14 17046 1 1 35 ARG HE H 2.998 -1.942 13.069 1.00 . A A . 35 ARG HE 1 1
14 17047 1 1 35 ARG HG2 H 3.451 -4.508 14.100 1.00 . A A . 35 ARG HG2 1 1
14 17048 1 1 35 ARG HG3 H 3.858 -5.482 12.688 1.00 . A A . 35 ARG HG3 1 1
14 17049 1 1 35 ARG HH11 H 6.435 -2.150 12.892 1.00 . A A . 35 ARG HH11 1 1
14 17050 1 1 35 ARG HH12 H 6.660 -0.500 13.364 1.00 . A A . 35 ARG HH12 1 1
14 17051 1 1 35 ARG HH21 H 3.297 0.159 13.671 1.00 . A A . 35 ARG HH21 1 1
14 17052 1 1 35 ARG HH22 H 4.902 0.792 13.811 1.00 . A A . 35 ARG HH22 1 1
14 17053 1 1 35 ARG N N 0.499 -4.279 10.585 1.00 . A A . 35 ARG N 1 1
14 17054 1 1 35 ARG NE N 3.958 -2.097 12.973 1.00 . A A . 35 ARG NE 1 1
14 17055 1 1 35 ARG NH1 N 6.053 -1.266 13.156 1.00 . A A . 35 ARG NH1 1 1
14 17056 1 1 35 ARG NH2 N 4.288 0.034 13.598 1.00 . A A . 35 ARG NH2 1 1
14 17057 1 1 35 ARG O O 3.437 -6.079 9.953 1.00 . A A . 35 ARG O 1 1
14 17058 1 1 36 ALA C C 2.223 -8.519 9.005 1.00 . A A . 36 ALA C 1 1
14 17059 1 1 36 ALA CA C 1.861 -8.338 10.489 1.00 . A A . 36 ALA CA 1 1
14 17060 1 1 36 ALA CB C 0.696 -9.246 10.863 1.00 . A A . 36 ALA CB 1 1
14 17061 1 1 36 ALA H H 0.697 -6.748 11.281 1.00 . A A . 36 ALA H 1 1
14 17062 1 1 36 ALA HA H 2.713 -8.630 11.088 1.00 . A A . 36 ALA HA 1 1
14 17063 1 1 36 ALA HB1 H 0.981 -10.278 10.714 1.00 . A A . 36 ALA HB1 1 1
14 17064 1 1 36 ALA HB2 H -0.158 -9.015 10.241 1.00 . A A . 36 ALA HB2 1 1
14 17065 1 1 36 ALA HB3 H 0.434 -9.092 11.900 1.00 . A A . 36 ALA HB3 1 1
14 17066 1 1 36 ALA N N 1.542 -6.940 10.824 1.00 . A A . 36 ALA N 1 1
14 17067 1 1 36 ALA O O 3.041 -9.373 8.659 1.00 . A A . 36 ALA O 1 1
14 17068 1 1 37 ALA C C 3.367 -7.393 6.418 1.00 . A A . 37 ALA C 1 1
14 17069 1 1 37 ALA CA C 1.906 -7.772 6.699 1.00 . A A . 37 ALA CA 1 1
14 17070 1 1 37 ALA CB C 0.959 -6.861 5.928 1.00 . A A . 37 ALA CB 1 1
14 17071 1 1 37 ALA H H 0.960 -7.062 8.462 1.00 . A A . 37 ALA H 1 1
14 17072 1 1 37 ALA HA H 1.739 -8.788 6.368 1.00 . A A . 37 ALA HA 1 1
14 17073 1 1 37 ALA HB1 H 1.160 -6.943 4.869 1.00 . A A . 37 ALA HB1 1 1
14 17074 1 1 37 ALA HB2 H 1.104 -5.837 6.244 1.00 . A A . 37 ALA HB2 1 1
14 17075 1 1 37 ALA HB3 H -0.062 -7.155 6.123 1.00 . A A . 37 ALA HB3 1 1
14 17076 1 1 37 ALA N N 1.614 -7.715 8.135 1.00 . A A . 37 ALA N 1 1
14 17077 1 1 37 ALA O O 4.081 -8.108 5.717 1.00 . A A . 37 ALA O 1 1
14 17078 1 1 38 LEU C C 6.172 -6.793 7.506 1.00 . A A . 38 LEU C 1 1
14 17079 1 1 38 LEU CA C 5.193 -5.814 6.837 1.00 . A A . 38 LEU CA 1 1
14 17080 1 1 38 LEU CB C 5.357 -4.408 7.429 1.00 . A A . 38 LEU CB 1 1
14 17081 1 1 38 LEU CD1 C 4.740 -1.965 7.419 1.00 . A A . 38 LEU CD1 1 1
14 17082 1 1 38 LEU CD2 C 4.779 -3.248 5.258 1.00 . A A . 38 LEU CD2 1 1
14 17083 1 1 38 LEU CG C 4.498 -3.319 6.762 1.00 . A A . 38 LEU CG 1 1
14 17084 1 1 38 LEU H H 3.182 -5.733 7.521 1.00 . A A . 38 LEU H 1 1
14 17085 1 1 38 LEU HA H 5.412 -5.775 5.779 1.00 . A A . 38 LEU HA 1 1
14 17086 1 1 38 LEU HB2 H 5.100 -4.452 8.479 1.00 . A A . 38 LEU HB2 1 1
14 17087 1 1 38 LEU HB3 H 6.396 -4.121 7.343 1.00 . A A . 38 LEU HB3 1 1
14 17088 1 1 38 LEU HD11 H 4.505 -2.026 8.472 1.00 . A A . 38 LEU HD11 1 1
14 17089 1 1 38 LEU HD12 H 4.109 -1.220 6.956 1.00 . A A . 38 LEU HD12 1 1
14 17090 1 1 38 LEU HD13 H 5.776 -1.682 7.299 1.00 . A A . 38 LEU HD13 1 1
14 17091 1 1 38 LEU HD21 H 5.819 -3.005 5.095 1.00 . A A . 38 LEU HD21 1 1
14 17092 1 1 38 LEU HD22 H 4.157 -2.486 4.811 1.00 . A A . 38 LEU HD22 1 1
14 17093 1 1 38 LEU HD23 H 4.558 -4.203 4.802 1.00 . A A . 38 LEU HD23 1 1
14 17094 1 1 38 LEU HG H 3.454 -3.569 6.894 1.00 . A A . 38 LEU HG 1 1
14 17095 1 1 38 LEU N N 3.805 -6.270 6.986 1.00 . A A . 38 LEU N 1 1
14 17096 1 1 38 LEU O O 7.284 -7.013 7.015 1.00 . A A . 38 LEU O 1 1
14 17097 1 1 39 GLN C C 6.769 -9.625 8.365 1.00 . A A . 39 GLN C 1 1
14 17098 1 1 39 GLN CA C 6.542 -8.422 9.296 1.00 . A A . 39 GLN CA 1 1
14 17099 1 1 39 GLN CB C 5.846 -8.883 10.588 1.00 . A A . 39 GLN CB 1 1
14 17100 1 1 39 GLN CD C 6.805 -7.033 12.054 1.00 . A A . 39 GLN CD 1 1
14 17101 1 1 39 GLN CG C 5.557 -7.762 11.585 1.00 . A A . 39 GLN CG 1 1
14 17102 1 1 39 GLN H H 4.888 -7.117 9.009 1.00 . A A . 39 GLN H 1 1
14 17103 1 1 39 GLN HA H 7.502 -7.992 9.546 1.00 . A A . 39 GLN HA 1 1
14 17104 1 1 39 GLN HB2 H 4.904 -9.348 10.329 1.00 . A A . 39 GLN HB2 1 1
14 17105 1 1 39 GLN HB3 H 6.473 -9.618 11.077 1.00 . A A . 39 GLN HB3 1 1
14 17106 1 1 39 GLN HE21 H 7.043 -8.324 13.534 1.00 . A A . 39 GLN HE21 1 1
14 17107 1 1 39 GLN HE22 H 8.223 -7.067 13.428 1.00 . A A . 39 GLN HE22 1 1
14 17108 1 1 39 GLN HG2 H 4.900 -7.044 11.119 1.00 . A A . 39 GLN HG2 1 1
14 17109 1 1 39 GLN HG3 H 5.060 -8.184 12.449 1.00 . A A . 39 GLN HG3 1 1
14 17110 1 1 39 GLN N N 5.748 -7.388 8.623 1.00 . A A . 39 GLN N 1 1
14 17111 1 1 39 GLN NE2 N 7.418 -7.526 13.109 1.00 . A A . 39 GLN NE2 1 1
14 17112 1 1 39 GLN O O 7.878 -10.152 8.270 1.00 . A A . 39 GLN O 1 1
14 17113 1 1 39 GLN OE1 O 7.215 -6.035 11.473 1.00 . A A . 39 GLN OE1 1 1
14 17114 1 1 40 ALA C C 6.709 -10.774 5.520 1.00 . A A . 40 ALA C 1 1
14 17115 1 1 40 ALA CA C 5.795 -11.141 6.702 1.00 . A A . 40 ALA CA 1 1
14 17116 1 1 40 ALA CB C 4.401 -11.517 6.207 1.00 . A A . 40 ALA CB 1 1
14 17117 1 1 40 ALA H H 4.843 -9.610 7.821 1.00 . A A . 40 ALA H 1 1
14 17118 1 1 40 ALA HA H 6.213 -12.000 7.212 1.00 . A A . 40 ALA HA 1 1
14 17119 1 1 40 ALA HB1 H 4.469 -12.363 5.539 1.00 . A A . 40 ALA HB1 1 1
14 17120 1 1 40 ALA HB2 H 3.964 -10.679 5.683 1.00 . A A . 40 ALA HB2 1 1
14 17121 1 1 40 ALA HB3 H 3.778 -11.776 7.052 1.00 . A A . 40 ALA HB3 1 1
14 17122 1 1 40 ALA N N 5.709 -10.044 7.672 1.00 . A A . 40 ALA N 1 1
14 17123 1 1 40 ALA O O 7.495 -11.599 5.045 1.00 . A A . 40 ALA O 1 1
14 17124 1 1 41 LEU C C 8.957 -8.989 4.455 1.00 . A A . 41 LEU C 1 1
14 17125 1 1 41 LEU CA C 7.487 -9.013 3.995 1.00 . A A . 41 LEU CA 1 1
14 17126 1 1 41 LEU CB C 7.055 -7.595 3.584 1.00 . A A . 41 LEU CB 1 1
14 17127 1 1 41 LEU CD1 C 5.291 -6.007 2.735 1.00 . A A . 41 LEU CD1 1 1
14 17128 1 1 41 LEU CD2 C 5.512 -8.281 1.701 1.00 . A A . 41 LEU CD2 1 1
14 17129 1 1 41 LEU CG C 5.640 -7.470 2.989 1.00 . A A . 41 LEU CG 1 1
14 17130 1 1 41 LEU H H 5.907 -8.941 5.421 1.00 . A A . 41 LEU H 1 1
14 17131 1 1 41 LEU HA H 7.399 -9.670 3.141 1.00 . A A . 41 LEU HA 1 1
14 17132 1 1 41 LEU HB2 H 7.108 -6.961 4.460 1.00 . A A . 41 LEU HB2 1 1
14 17133 1 1 41 LEU HB3 H 7.763 -7.224 2.854 1.00 . A A . 41 LEU HB3 1 1
14 17134 1 1 41 LEU HD11 H 4.287 -5.939 2.339 1.00 . A A . 41 LEU HD11 1 1
14 17135 1 1 41 LEU HD12 H 5.987 -5.586 2.022 1.00 . A A . 41 LEU HD12 1 1
14 17136 1 1 41 LEU HD13 H 5.349 -5.457 3.663 1.00 . A A . 41 LEU HD13 1 1
14 17137 1 1 41 LEU HD21 H 6.226 -7.921 0.973 1.00 . A A . 41 LEU HD21 1 1
14 17138 1 1 41 LEU HD22 H 4.510 -8.171 1.305 1.00 . A A . 41 LEU HD22 1 1
14 17139 1 1 41 LEU HD23 H 5.703 -9.322 1.910 1.00 . A A . 41 LEU HD23 1 1
14 17140 1 1 41 LEU HG H 4.925 -7.857 3.701 1.00 . A A . 41 LEU HG 1 1
14 17141 1 1 41 LEU N N 6.603 -9.528 5.053 1.00 . A A . 41 LEU N 1 1
14 17142 1 1 41 LEU O O 9.877 -8.912 3.639 1.00 . A A . 41 LEU O 1 1
14 17143 1 1 42 GLY C C 11.081 -7.595 6.378 1.00 . A A . 42 GLY C 1 1
14 17144 1 1 42 GLY CA C 10.513 -9.010 6.320 1.00 . A A . 42 GLY CA 1 1
14 17145 1 1 42 GLY H H 8.396 -9.126 6.371 1.00 . A A . 42 GLY H 1 1
14 17146 1 1 42 GLY HA2 H 10.492 -9.419 7.320 1.00 . A A . 42 GLY HA2 1 1
14 17147 1 1 42 GLY HA3 H 11.159 -9.623 5.707 1.00 . A A . 42 GLY HA3 1 1
14 17148 1 1 42 GLY N N 9.165 -9.051 5.769 1.00 . A A . 42 GLY N 1 1
14 17149 1 1 42 GLY O O 12.270 -7.382 6.122 1.00 . A A . 42 GLY O 1 1
14 17150 1 1 43 VAL C C 10.813 -4.740 8.233 1.00 . A A . 43 VAL C 1 1
14 17151 1 1 43 VAL CA C 10.636 -5.217 6.782 1.00 . A A . 43 VAL CA 1 1
14 17152 1 1 43 VAL CB C 9.600 -4.303 6.070 1.00 . A A . 43 VAL CB 1 1
14 17153 1 1 43 VAL CG1 C 10.036 -2.836 6.118 1.00 . A A . 43 VAL CG1 1 1
14 17154 1 1 43 VAL CG2 C 9.380 -4.762 4.628 1.00 . A A . 43 VAL CG2 1 1
14 17155 1 1 43 VAL H H 9.299 -6.863 6.930 1.00 . A A . 43 VAL H 1 1
14 17156 1 1 43 VAL HA H 11.584 -5.116 6.264 1.00 . A A . 43 VAL HA 1 1
14 17157 1 1 43 VAL HB H 8.657 -4.389 6.596 1.00 . A A . 43 VAL HB 1 1
14 17158 1 1 43 VAL HG11 H 10.988 -2.723 5.619 1.00 . A A . 43 VAL HG11 1 1
14 17159 1 1 43 VAL HG12 H 10.131 -2.520 7.147 1.00 . A A . 43 VAL HG12 1 1
14 17160 1 1 43 VAL HG13 H 9.297 -2.223 5.624 1.00 . A A . 43 VAL HG13 1 1
14 17161 1 1 43 VAL HG21 H 8.672 -4.105 4.142 1.00 . A A . 43 VAL HG21 1 1
14 17162 1 1 43 VAL HG22 H 8.992 -5.772 4.624 1.00 . A A . 43 VAL HG22 1 1
14 17163 1 1 43 VAL HG23 H 10.317 -4.738 4.092 1.00 . A A . 43 VAL HG23 1 1
14 17164 1 1 43 VAL N N 10.231 -6.626 6.719 1.00 . A A . 43 VAL N 1 1
14 17165 1 1 43 VAL O O 9.898 -4.843 9.051 1.00 . A A . 43 VAL O 1 1
14 17166 1 1 44 ALA C C 11.822 -2.149 9.833 1.00 . A A . 44 ALA C 1 1
14 17167 1 1 44 ALA CA C 12.266 -3.619 9.851 1.00 . A A . 44 ALA CA 1 1
14 17168 1 1 44 ALA CB C 13.746 -3.728 10.205 1.00 . A A . 44 ALA CB 1 1
14 17169 1 1 44 ALA H H 12.733 -4.300 7.895 1.00 . A A . 44 ALA H 1 1
14 17170 1 1 44 ALA HA H 11.697 -4.152 10.603 1.00 . A A . 44 ALA HA 1 1
14 17171 1 1 44 ALA HB1 H 14.332 -3.183 9.478 1.00 . A A . 44 ALA HB1 1 1
14 17172 1 1 44 ALA HB2 H 14.044 -4.766 10.199 1.00 . A A . 44 ALA HB2 1 1
14 17173 1 1 44 ALA HB3 H 13.916 -3.310 11.187 1.00 . A A . 44 ALA HB3 1 1
14 17174 1 1 44 ALA N N 12.006 -4.244 8.551 1.00 . A A . 44 ALA N 1 1
14 17175 1 1 44 ALA O O 12.061 -1.441 8.847 1.00 . A A . 44 ALA O 1 1
14 17176 1 1 45 GLU C C 11.651 0.730 10.578 1.00 . A A . 45 GLU C 1 1
14 17177 1 1 45 GLU CA C 10.618 -0.340 10.967 1.00 . A A . 45 GLU CA 1 1
14 17178 1 1 45 GLU CB C 10.039 -0.040 12.357 1.00 . A A . 45 GLU CB 1 1
14 17179 1 1 45 GLU CD C 8.604 1.509 13.770 1.00 . A A . 45 GLU CD 1 1
14 17180 1 1 45 GLU CG C 9.246 1.265 12.415 1.00 . A A . 45 GLU CG 1 1
14 17181 1 1 45 GLU H H 11.131 -2.270 11.710 1.00 . A A . 45 GLU H 1 1
14 17182 1 1 45 GLU HA H 9.813 -0.316 10.245 1.00 . A A . 45 GLU HA 1 1
14 17183 1 1 45 GLU HB2 H 9.382 -0.849 12.643 1.00 . A A . 45 GLU HB2 1 1
14 17184 1 1 45 GLU HB3 H 10.850 0.022 13.069 1.00 . A A . 45 GLU HB3 1 1
14 17185 1 1 45 GLU HG2 H 9.916 2.085 12.194 1.00 . A A . 45 GLU HG2 1 1
14 17186 1 1 45 GLU HG3 H 8.467 1.231 11.665 1.00 . A A . 45 GLU HG3 1 1
14 17187 1 1 45 GLU N N 11.198 -1.691 10.919 1.00 . A A . 45 GLU N 1 1
14 17188 1 1 45 GLU O O 12.675 0.901 11.243 1.00 . A A . 45 GLU O 1 1
14 17189 1 1 45 GLU OE1 O 7.665 0.768 14.126 1.00 . A A . 45 GLU OE1 1 1
14 17190 1 1 45 GLU OE2 O 9.031 2.441 14.484 1.00 . A A . 45 GLU OE2 1 1
14 17191 1 1 46 GLY C C 12.507 2.193 7.419 1.00 . A A . 46 GLY C 1 1
14 17192 1 1 46 GLY CA C 12.316 2.394 8.922 1.00 . A A . 46 GLY CA 1 1
14 17193 1 1 46 GLY H H 10.489 1.318 9.062 1.00 . A A . 46 GLY H 1 1
14 17194 1 1 46 GLY HA2 H 11.947 3.394 9.099 1.00 . A A . 46 GLY HA2 1 1
14 17195 1 1 46 GLY HA3 H 13.273 2.281 9.411 1.00 . A A . 46 GLY HA3 1 1
14 17196 1 1 46 GLY N N 11.368 1.439 9.490 1.00 . A A . 46 GLY N 1 1
14 17197 1 1 46 GLY O O 13.070 3.051 6.731 1.00 . A A . 46 GLY O 1 1
14 17198 1 1 47 GLY C C 10.825 1.039 4.738 1.00 . A A . 47 GLY C 1 1
14 17199 1 1 47 GLY CA C 12.126 0.755 5.485 1.00 . A A . 47 GLY CA 1 1
14 17200 1 1 47 GLY H H 11.611 0.407 7.517 1.00 . A A . 47 GLY H 1 1
14 17201 1 1 47 GLY HA2 H 12.917 1.347 5.047 1.00 . A A . 47 GLY HA2 1 1
14 17202 1 1 47 GLY HA3 H 12.371 -0.290 5.368 1.00 . A A . 47 GLY HA3 1 1
14 17203 1 1 47 GLY N N 12.036 1.055 6.912 1.00 . A A . 47 GLY N 1 1
14 17204 1 1 47 GLY O O 10.838 1.522 3.604 1.00 . A A . 47 GLY O 1 1
14 17205 1 1 48 GLU C C 8.164 2.484 4.495 1.00 . A A . 48 GLU C 1 1
14 17206 1 1 48 GLU CA C 8.365 0.992 4.815 1.00 . A A . 48 GLU CA 1 1
14 17207 1 1 48 GLU CB C 7.272 0.506 5.784 1.00 . A A . 48 GLU CB 1 1
14 17208 1 1 48 GLU CD C 8.493 1.320 7.877 1.00 . A A . 48 GLU CD 1 1
14 17209 1 1 48 GLU CG C 7.183 1.287 7.101 1.00 . A A . 48 GLU CG 1 1
14 17210 1 1 48 GLU H H 9.764 0.305 6.258 1.00 . A A . 48 GLU H 1 1
14 17211 1 1 48 GLU HA H 8.287 0.430 3.895 1.00 . A A . 48 GLU HA 1 1
14 17212 1 1 48 GLU HB2 H 6.314 0.579 5.290 1.00 . A A . 48 GLU HB2 1 1
14 17213 1 1 48 GLU HB3 H 7.460 -0.532 6.022 1.00 . A A . 48 GLU HB3 1 1
14 17214 1 1 48 GLU HG2 H 6.889 2.302 6.878 1.00 . A A . 48 GLU HG2 1 1
14 17215 1 1 48 GLU HG3 H 6.426 0.828 7.723 1.00 . A A . 48 GLU HG3 1 1
14 17216 1 1 48 GLU N N 9.700 0.732 5.379 1.00 . A A . 48 GLU N 1 1
14 17217 1 1 48 GLU O O 7.343 2.845 3.648 1.00 . A A . 48 GLU O 1 1
14 17218 1 1 48 GLU OE1 O 9.073 0.242 8.128 1.00 . A A . 48 GLU OE1 1 1
14 17219 1 1 48 GLU OE2 O 8.970 2.423 8.207 1.00 . A A . 48 GLU OE2 1 1
14 17220 1 1 49 ARG C C 9.181 5.101 3.428 1.00 . A A . 49 ARG C 1 1
14 17221 1 1 49 ARG CA C 8.896 4.791 4.909 1.00 . A A . 49 ARG CA 1 1
14 17222 1 1 49 ARG CB C 9.910 5.527 5.796 1.00 . A A . 49 ARG CB 1 1
14 17223 1 1 49 ARG CD C 10.572 6.274 8.114 1.00 . A A . 49 ARG CD 1 1
14 17224 1 1 49 ARG CG C 9.624 5.412 7.290 1.00 . A A . 49 ARG CG 1 1
14 17225 1 1 49 ARG CZ C 11.430 8.521 7.653 1.00 . A A . 49 ARG CZ 1 1
14 17226 1 1 49 ARG H H 9.501 3.005 5.893 1.00 . A A . 49 ARG H 1 1
14 17227 1 1 49 ARG HA H 7.905 5.148 5.148 1.00 . A A . 49 ARG HA 1 1
14 17228 1 1 49 ARG HB2 H 10.896 5.121 5.608 1.00 . A A . 49 ARG HB2 1 1
14 17229 1 1 49 ARG HB3 H 9.908 6.575 5.531 1.00 . A A . 49 ARG HB3 1 1
14 17230 1 1 49 ARG HD2 H 10.350 6.131 9.162 1.00 . A A . 49 ARG HD2 1 1
14 17231 1 1 49 ARG HD3 H 11.588 5.964 7.917 1.00 . A A . 49 ARG HD3 1 1
14 17232 1 1 49 ARG HE H 9.524 8.045 7.692 1.00 . A A . 49 ARG HE 1 1
14 17233 1 1 49 ARG HG2 H 8.608 5.732 7.478 1.00 . A A . 49 ARG HG2 1 1
14 17234 1 1 49 ARG HG3 H 9.738 4.380 7.589 1.00 . A A . 49 ARG HG3 1 1
14 17235 1 1 49 ARG HH11 H 12.845 7.149 7.919 1.00 . A A . 49 ARG HH11 1 1
14 17236 1 1 49 ARG HH12 H 13.402 8.762 7.647 1.00 . A A . 49 ARG HH12 1 1
14 17237 1 1 49 ARG HH21 H 10.254 10.084 7.324 1.00 . A A . 49 ARG HH21 1 1
14 17238 1 1 49 ARG HH22 H 11.956 10.402 7.288 1.00 . A A . 49 ARG HH22 1 1
14 17239 1 1 49 ARG N N 8.924 3.348 5.177 1.00 . A A . 49 ARG N 1 1
14 17240 1 1 49 ARG NE N 10.433 7.693 7.795 1.00 . A A . 49 ARG NE 1 1
14 17241 1 1 49 ARG NH1 N 12.653 8.111 7.745 1.00 . A A . 49 ARG NH1 1 1
14 17242 1 1 49 ARG NH2 N 11.197 9.763 7.405 1.00 . A A . 49 ARG NH2 1 1
14 17243 1 1 49 ARG O O 8.830 6.170 2.930 1.00 . A A . 49 ARG O 1 1
14 17244 1 1 50 CYS C C 9.336 3.188 0.509 1.00 . A A . 50 CYS C 1 1
14 17245 1 1 50 CYS CA C 10.069 4.295 1.289 1.00 . A A . 50 CYS CA 1 1
14 17246 1 1 50 CYS CB C 11.573 4.260 0.982 1.00 . A A . 50 CYS CB 1 1
14 17247 1 1 50 CYS H H 10.159 3.369 3.201 1.00 . A A . 50 CYS H 1 1
14 17248 1 1 50 CYS HA H 9.673 5.253 0.973 1.00 . A A . 50 CYS HA 1 1
14 17249 1 1 50 CYS HB2 H 11.717 4.290 -0.088 1.00 . A A . 50 CYS HB2 1 1
14 17250 1 1 50 CYS HB3 H 12.041 5.128 1.424 1.00 . A A . 50 CYS HB3 1 1
14 17251 1 1 50 CYS HG H 11.530 1.849 1.821 1.00 . A A . 50 CYS HG 1 1
14 17252 1 1 50 CYS N N 9.832 4.167 2.733 1.00 . A A . 50 CYS N 1 1
14 17253 1 1 50 CYS O O 9.930 2.167 0.144 1.00 . A A . 50 CYS O 1 1
14 17254 1 1 50 CYS SG S 12.434 2.796 1.607 1.00 . A A . 50 CYS SG 1 1
14 17255 1 1 51 PRO C C 7.753 1.956 -1.807 1.00 . A A . 51 PRO C 1 1
14 17256 1 1 51 PRO CA C 7.186 2.374 -0.444 1.00 . A A . 51 PRO CA 1 1
14 17257 1 1 51 PRO CB C 5.840 3.095 -0.626 1.00 . A A . 51 PRO CB 1 1
14 17258 1 1 51 PRO CD C 7.243 4.573 0.625 1.00 . A A . 51 PRO CD 1 1
14 17259 1 1 51 PRO CG C 5.815 4.138 0.438 1.00 . A A . 51 PRO CG 1 1
14 17260 1 1 51 PRO HA H 7.044 1.494 0.169 1.00 . A A . 51 PRO HA 1 1
14 17261 1 1 51 PRO HB2 H 5.793 3.535 -1.613 1.00 . A A . 51 PRO HB2 1 1
14 17262 1 1 51 PRO HB3 H 5.031 2.387 -0.506 1.00 . A A . 51 PRO HB3 1 1
14 17263 1 1 51 PRO HD2 H 7.476 5.401 -0.028 1.00 . A A . 51 PRO HD2 1 1
14 17264 1 1 51 PRO HD3 H 7.424 4.843 1.656 1.00 . A A . 51 PRO HD3 1 1
14 17265 1 1 51 PRO HG2 H 5.207 4.974 0.121 1.00 . A A . 51 PRO HG2 1 1
14 17266 1 1 51 PRO HG3 H 5.427 3.720 1.356 1.00 . A A . 51 PRO HG3 1 1
14 17267 1 1 51 PRO N N 8.021 3.374 0.251 1.00 . A A . 51 PRO N 1 1
14 17268 1 1 51 PRO O O 7.747 0.774 -2.161 1.00 . A A . 51 PRO O 1 1
14 17269 1 1 52 GLN C C 10.028 1.729 -3.810 1.00 . A A . 52 GLN C 1 1
14 17270 1 1 52 GLN CA C 8.812 2.671 -3.897 1.00 . A A . 52 GLN CA 1 1
14 17271 1 1 52 GLN CB C 9.207 3.994 -4.569 1.00 . A A . 52 GLN CB 1 1
14 17272 1 1 52 GLN CD C 9.960 5.178 -6.685 1.00 . A A . 52 GLN CD 1 1
14 17273 1 1 52 GLN CG C 9.616 3.848 -6.032 1.00 . A A . 52 GLN CG 1 1
14 17274 1 1 52 GLN H H 8.212 3.858 -2.239 1.00 . A A . 52 GLN H 1 1
14 17275 1 1 52 GLN HA H 8.046 2.193 -4.493 1.00 . A A . 52 GLN HA 1 1
14 17276 1 1 52 GLN HB2 H 8.367 4.674 -4.518 1.00 . A A . 52 GLN HB2 1 1
14 17277 1 1 52 GLN HB3 H 10.037 4.426 -4.027 1.00 . A A . 52 GLN HB3 1 1
14 17278 1 1 52 GLN HE21 H 11.202 4.286 -7.940 1.00 . A A . 52 GLN HE21 1 1
14 17279 1 1 52 GLN HE22 H 11.057 5.996 -8.110 1.00 . A A . 52 GLN HE22 1 1
14 17280 1 1 52 GLN HG2 H 10.483 3.204 -6.087 1.00 . A A . 52 GLN HG2 1 1
14 17281 1 1 52 GLN HG3 H 8.799 3.396 -6.578 1.00 . A A . 52 GLN HG3 1 1
14 17282 1 1 52 GLN N N 8.243 2.933 -2.571 1.00 . A A . 52 GLN N 1 1
14 17283 1 1 52 GLN NE2 N 10.827 5.149 -7.677 1.00 . A A . 52 GLN NE2 1 1
14 17284 1 1 52 GLN O O 10.282 0.937 -4.722 1.00 . A A . 52 GLN O 1 1
14 17285 1 1 52 GLN OE1 O 9.441 6.223 -6.309 1.00 . A A . 52 GLN OE1 1 1
14 17286 1 1 53 SER C C 11.499 -0.490 -2.129 1.00 . A A . 53 SER C 1 1
14 17287 1 1 53 SER CA C 11.933 0.943 -2.468 1.00 . A A . 53 SER CA 1 1
14 17288 1 1 53 SER CB C 12.808 1.500 -1.335 1.00 . A A . 53 SER CB 1 1
14 17289 1 1 53 SER H H 10.516 2.467 -2.014 1.00 . A A . 53 SER H 1 1
14 17290 1 1 53 SER HA H 12.512 0.920 -3.381 1.00 . A A . 53 SER HA 1 1
14 17291 1 1 53 SER HB2 H 13.127 2.500 -1.590 1.00 . A A . 53 SER HB2 1 1
14 17292 1 1 53 SER HB3 H 12.233 1.533 -0.420 1.00 . A A . 53 SER HB3 1 1
14 17293 1 1 53 SER HG H 14.171 0.683 -0.175 1.00 . A A . 53 SER HG 1 1
14 17294 1 1 53 SER N N 10.765 1.810 -2.699 1.00 . A A . 53 SER N 1 1
14 17295 1 1 53 SER O O 12.124 -1.462 -2.553 1.00 . A A . 53 SER O 1 1
14 17296 1 1 53 SER OG O 13.961 0.699 -1.120 1.00 . A A . 53 SER OG 1 1
14 17297 1 1 54 VAL C C 9.281 -2.625 -2.247 1.00 . A A . 54 VAL C 1 1
14 17298 1 1 54 VAL CA C 9.867 -1.927 -1.006 1.00 . A A . 54 VAL CA 1 1
14 17299 1 1 54 VAL CB C 8.774 -1.809 0.087 1.00 . A A . 54 VAL CB 1 1
14 17300 1 1 54 VAL CG1 C 8.276 -3.188 0.522 1.00 . A A . 54 VAL CG1 1 1
14 17301 1 1 54 VAL CG2 C 9.291 -1.015 1.287 1.00 . A A . 54 VAL CG2 1 1
14 17302 1 1 54 VAL H H 9.991 0.195 -1.005 1.00 . A A . 54 VAL H 1 1
14 17303 1 1 54 VAL HA H 10.674 -2.534 -0.615 1.00 . A A . 54 VAL HA 1 1
14 17304 1 1 54 VAL HB H 7.935 -1.269 -0.334 1.00 . A A . 54 VAL HB 1 1
14 17305 1 1 54 VAL HG11 H 9.102 -3.766 0.913 1.00 . A A . 54 VAL HG11 1 1
14 17306 1 1 54 VAL HG12 H 7.848 -3.703 -0.326 1.00 . A A . 54 VAL HG12 1 1
14 17307 1 1 54 VAL HG13 H 7.525 -3.075 1.289 1.00 . A A . 54 VAL HG13 1 1
14 17308 1 1 54 VAL HG21 H 9.592 -0.027 0.964 1.00 . A A . 54 VAL HG21 1 1
14 17309 1 1 54 VAL HG22 H 10.140 -1.526 1.719 1.00 . A A . 54 VAL HG22 1 1
14 17310 1 1 54 VAL HG23 H 8.510 -0.928 2.027 1.00 . A A . 54 VAL HG23 1 1
14 17311 1 1 54 VAL N N 10.421 -0.614 -1.354 1.00 . A A . 54 VAL N 1 1
14 17312 1 1 54 VAL O O 9.446 -3.831 -2.435 1.00 . A A . 54 VAL O 1 1
14 17313 1 1 55 GLY C C 6.630 -2.881 -4.245 1.00 . A A . 55 GLY C 1 1
14 17314 1 1 55 GLY CA C 8.070 -2.389 -4.345 1.00 . A A . 55 GLY CA 1 1
14 17315 1 1 55 GLY H H 8.446 -0.914 -2.864 1.00 . A A . 55 GLY H 1 1
14 17316 1 1 55 GLY HA2 H 8.118 -1.613 -5.094 1.00 . A A . 55 GLY HA2 1 1
14 17317 1 1 55 GLY HA3 H 8.696 -3.211 -4.664 1.00 . A A . 55 GLY HA3 1 1
14 17318 1 1 55 GLY N N 8.595 -1.855 -3.092 1.00 . A A . 55 GLY N 1 1
14 17319 1 1 55 GLY O O 5.706 -2.209 -4.703 1.00 . A A . 55 GLY O 1 1
14 17320 1 1 56 TRP C C 4.684 -4.852 -2.077 1.00 . A A . 56 TRP C 1 1
14 17321 1 1 56 TRP CA C 5.109 -4.671 -3.544 1.00 . A A . 56 TRP CA 1 1
14 17322 1 1 56 TRP CB C 5.110 -6.026 -4.274 1.00 . A A . 56 TRP CB 1 1
14 17323 1 1 56 TRP CD1 C 7.429 -7.025 -3.787 1.00 . A A . 56 TRP CD1 1 1
14 17324 1 1 56 TRP CD2 C 5.726 -8.189 -2.917 1.00 . A A . 56 TRP CD2 1 1
14 17325 1 1 56 TRP CE2 C 6.929 -8.832 -2.577 1.00 . A A . 56 TRP CE2 1 1
14 17326 1 1 56 TRP CE3 C 4.520 -8.741 -2.478 1.00 . A A . 56 TRP CE3 1 1
14 17327 1 1 56 TRP CG C 6.066 -7.030 -3.689 1.00 . A A . 56 TRP CG 1 1
14 17328 1 1 56 TRP CH2 C 5.765 -10.520 -1.402 1.00 . A A . 56 TRP CH2 1 1
14 17329 1 1 56 TRP CZ2 C 6.962 -10.000 -1.818 1.00 . A A . 56 TRP CZ2 1 1
14 17330 1 1 56 TRP CZ3 C 4.552 -9.901 -1.725 1.00 . A A . 56 TRP CZ3 1 1
14 17331 1 1 56 TRP H H 7.208 -4.513 -3.247 1.00 . A A . 56 TRP H 1 1
14 17332 1 1 56 TRP HA H 4.400 -4.014 -4.031 1.00 . A A . 56 TRP HA 1 1
14 17333 1 1 56 TRP HB2 H 4.116 -6.448 -4.236 1.00 . A A . 56 TRP HB2 1 1
14 17334 1 1 56 TRP HB3 H 5.387 -5.867 -5.307 1.00 . A A . 56 TRP HB3 1 1
14 17335 1 1 56 TRP HD1 H 7.998 -6.274 -4.316 1.00 . A A . 56 TRP HD1 1 1
14 17336 1 1 56 TRP HE1 H 8.909 -8.313 -3.036 1.00 . A A . 56 TRP HE1 1 1
14 17337 1 1 56 TRP HE3 H 3.574 -8.278 -2.719 1.00 . A A . 56 TRP HE3 1 1
14 17338 1 1 56 TRP HH2 H 5.742 -11.425 -0.811 1.00 . A A . 56 TRP HH2 1 1
14 17339 1 1 56 TRP HZ2 H 7.891 -10.490 -1.560 1.00 . A A . 56 TRP HZ2 1 1
14 17340 1 1 56 TRP HZ3 H 3.628 -10.342 -1.378 1.00 . A A . 56 TRP HZ3 1 1
14 17341 1 1 56 TRP N N 6.438 -4.051 -3.643 1.00 . A A . 56 TRP N 1 1
14 17342 1 1 56 TRP NE1 N 7.953 -8.102 -3.117 1.00 . A A . 56 TRP NE1 1 1
14 17343 1 1 56 TRP O O 5.462 -5.327 -1.246 1.00 . A A . 56 TRP O 1 1
14 17344 1 1 57 MET C C 1.429 -4.896 -0.370 1.00 . A A . 57 MET C 1 1
14 17345 1 1 57 MET CA C 2.933 -4.572 -0.381 1.00 . A A . 57 MET CA 1 1
14 17346 1 1 57 MET CB C 3.176 -3.272 0.404 1.00 . A A . 57 MET CB 1 1
14 17347 1 1 57 MET CE C 4.131 -0.210 0.359 1.00 . A A . 57 MET CE 1 1
14 17348 1 1 57 MET CG C 4.648 -2.923 0.602 1.00 . A A . 57 MET CG 1 1
14 17349 1 1 57 MET H H 2.873 -4.075 -2.450 1.00 . A A . 57 MET H 1 1
14 17350 1 1 57 MET HA H 3.466 -5.376 0.106 1.00 . A A . 57 MET HA 1 1
14 17351 1 1 57 MET HB2 H 2.704 -2.456 -0.121 1.00 . A A . 57 MET HB2 1 1
14 17352 1 1 57 MET HB3 H 2.722 -3.370 1.381 1.00 . A A . 57 MET HB3 1 1
14 17353 1 1 57 MET HE1 H 3.092 -0.472 0.212 1.00 . A A . 57 MET HE1 1 1
14 17354 1 1 57 MET HE2 H 4.649 -0.245 -0.587 1.00 . A A . 57 MET HE2 1 1
14 17355 1 1 57 MET HE3 H 4.196 0.787 0.770 1.00 . A A . 57 MET HE3 1 1
14 17356 1 1 57 MET HG2 H 5.122 -3.717 1.161 1.00 . A A . 57 MET HG2 1 1
14 17357 1 1 57 MET HG3 H 5.119 -2.840 -0.368 1.00 . A A . 57 MET HG3 1 1
14 17358 1 1 57 MET N N 3.453 -4.453 -1.752 1.00 . A A . 57 MET N 1 1
14 17359 1 1 57 MET O O 0.642 -4.254 -1.071 1.00 . A A . 57 MET O 1 1
14 17360 1 1 57 MET SD S 4.886 -1.371 1.493 1.00 . A A . 57 MET SD 1 1
14 17361 1 1 58 PRO C C -1.112 -5.281 1.611 1.00 . A A . 58 PRO C 1 1
14 17362 1 1 58 PRO CA C -0.417 -6.218 0.604 1.00 . A A . 58 PRO CA 1 1
14 17363 1 1 58 PRO CB C -0.377 -7.655 1.132 1.00 . A A . 58 PRO CB 1 1
14 17364 1 1 58 PRO CD C 1.878 -6.814 1.195 1.00 . A A . 58 PRO CD 1 1
14 17365 1 1 58 PRO CG C 0.907 -7.737 1.897 1.00 . A A . 58 PRO CG 1 1
14 17366 1 1 58 PRO HA H -0.947 -6.190 -0.340 1.00 . A A . 58 PRO HA 1 1
14 17367 1 1 58 PRO HB2 H -1.234 -7.836 1.768 1.00 . A A . 58 PRO HB2 1 1
14 17368 1 1 58 PRO HB3 H -0.385 -8.350 0.305 1.00 . A A . 58 PRO HB3 1 1
14 17369 1 1 58 PRO HD2 H 2.471 -6.267 1.915 1.00 . A A . 58 PRO HD2 1 1
14 17370 1 1 58 PRO HD3 H 2.521 -7.377 0.530 1.00 . A A . 58 PRO HD3 1 1
14 17371 1 1 58 PRO HG2 H 0.749 -7.408 2.917 1.00 . A A . 58 PRO HG2 1 1
14 17372 1 1 58 PRO HG3 H 1.277 -8.752 1.886 1.00 . A A . 58 PRO HG3 1 1
14 17373 1 1 58 PRO N N 1.007 -5.898 0.428 1.00 . A A . 58 PRO N 1 1
14 17374 1 1 58 PRO O O -0.648 -5.113 2.742 1.00 . A A . 58 PRO O 1 1
14 17375 1 1 59 GLY C C -4.407 -3.573 1.744 1.00 . A A . 59 GLY C 1 1
14 17376 1 1 59 GLY CA C -2.928 -3.739 2.082 1.00 . A A . 59 GLY CA 1 1
14 17377 1 1 59 GLY H H -2.585 -4.871 0.314 1.00 . A A . 59 GLY H 1 1
14 17378 1 1 59 GLY HA2 H -2.846 -4.088 3.102 1.00 . A A . 59 GLY HA2 1 1
14 17379 1 1 59 GLY HA3 H -2.446 -2.773 2.008 1.00 . A A . 59 GLY HA3 1 1
14 17380 1 1 59 GLY N N -2.229 -4.677 1.206 1.00 . A A . 59 GLY N 1 1
14 17381 1 1 59 GLY O O -4.904 -4.149 0.773 1.00 . A A . 59 GLY O 1 1
14 17382 1 1 60 LEU C C -6.806 -1.105 1.875 1.00 . A A . 60 LEU C 1 1
14 17383 1 1 60 LEU CA C -6.545 -2.538 2.372 1.00 . A A . 60 LEU CA 1 1
14 17384 1 1 60 LEU CB C -7.281 -2.775 3.702 1.00 . A A . 60 LEU CB 1 1
14 17385 1 1 60 LEU CD1 C -9.463 -3.561 2.697 1.00 . A A . 60 LEU CD1 1 1
14 17386 1 1 60 LEU CD2 C -9.401 -2.720 5.067 1.00 . A A . 60 LEU CD2 1 1
14 17387 1 1 60 LEU CG C -8.806 -2.578 3.665 1.00 . A A . 60 LEU CG 1 1
14 17388 1 1 60 LEU H H -4.648 -2.342 3.300 1.00 . A A . 60 LEU H 1 1
14 17389 1 1 60 LEU HA H -6.917 -3.239 1.636 1.00 . A A . 60 LEU HA 1 1
14 17390 1 1 60 LEU HB2 H -7.078 -3.788 4.024 1.00 . A A . 60 LEU HB2 1 1
14 17391 1 1 60 LEU HB3 H -6.872 -2.097 4.438 1.00 . A A . 60 LEU HB3 1 1
14 17392 1 1 60 LEU HD11 H -10.529 -3.385 2.668 1.00 . A A . 60 LEU HD11 1 1
14 17393 1 1 60 LEU HD12 H -9.276 -4.573 3.025 1.00 . A A . 60 LEU HD12 1 1
14 17394 1 1 60 LEU HD13 H -9.051 -3.424 1.706 1.00 . A A . 60 LEU HD13 1 1
14 17395 1 1 60 LEU HD21 H -8.950 -1.993 5.726 1.00 . A A . 60 LEU HD21 1 1
14 17396 1 1 60 LEU HD22 H -9.208 -3.714 5.444 1.00 . A A . 60 LEU HD22 1 1
14 17397 1 1 60 LEU HD23 H -10.469 -2.553 5.025 1.00 . A A . 60 LEU HD23 1 1
14 17398 1 1 60 LEU HG H -9.021 -1.578 3.315 1.00 . A A . 60 LEU HG 1 1
14 17399 1 1 60 LEU N N -5.109 -2.781 2.554 1.00 . A A . 60 LEU N 1 1
14 17400 1 1 60 LEU O O -6.276 -0.139 2.429 1.00 . A A . 60 LEU O 1 1
14 17401 1 1 61 ASN C C -9.319 0.835 0.817 1.00 . A A . 61 ASN C 1 1
14 17402 1 1 61 ASN CA C -7.969 0.332 0.261 1.00 . A A . 61 ASN CA 1 1
14 17403 1 1 61 ASN CB C -8.017 0.224 -1.269 1.00 . A A . 61 ASN CB 1 1
14 17404 1 1 61 ASN CG C -8.344 1.543 -1.936 1.00 . A A . 61 ASN CG 1 1
14 17405 1 1 61 ASN H H -8.003 -1.787 0.428 1.00 . A A . 61 ASN H 1 1
14 17406 1 1 61 ASN HA H -7.193 1.035 0.539 1.00 . A A . 61 ASN HA 1 1
14 17407 1 1 61 ASN HB2 H -7.055 -0.111 -1.631 1.00 . A A . 61 ASN HB2 1 1
14 17408 1 1 61 ASN HB3 H -8.770 -0.500 -1.550 1.00 . A A . 61 ASN HB3 1 1
14 17409 1 1 61 ASN HD21 H -6.441 2.078 -1.894 1.00 . A A . 61 ASN HD21 1 1
14 17410 1 1 61 ASN HD22 H -7.539 3.234 -2.549 1.00 . A A . 61 ASN HD22 1 1
14 17411 1 1 61 ASN N N -7.620 -0.979 0.830 1.00 . A A . 61 ASN N 1 1
14 17412 1 1 61 ASN ND2 N -7.337 2.361 -2.158 1.00 . A A . 61 ASN ND2 1 1
14 17413 1 1 61 ASN O O -10.196 0.033 1.144 1.00 . A A . 61 ASN O 1 1
14 17414 1 1 61 ASN OD1 O -9.494 1.831 -2.235 1.00 . A A . 61 ASN OD1 1 1
14 17415 1 1 62 GLU C C -11.770 3.047 0.395 1.00 . A A . 62 GLU C 1 1
14 17416 1 1 62 GLU CA C -10.728 2.728 1.486 1.00 . A A . 62 GLU CA 1 1
14 17417 1 1 62 GLU CB C -10.437 3.989 2.318 1.00 . A A . 62 GLU CB 1 1
14 17418 1 1 62 GLU CD C -9.707 4.846 4.598 1.00 . A A . 62 GLU CD 1 1
14 17419 1 1 62 GLU CG C -9.601 3.727 3.572 1.00 . A A . 62 GLU CG 1 1
14 17420 1 1 62 GLU H H -8.765 2.766 0.645 1.00 . A A . 62 GLU H 1 1
14 17421 1 1 62 GLU HA H -11.155 1.982 2.144 1.00 . A A . 62 GLU HA 1 1
14 17422 1 1 62 GLU HB2 H -9.907 4.699 1.698 1.00 . A A . 62 GLU HB2 1 1
14 17423 1 1 62 GLU HB3 H -11.378 4.428 2.625 1.00 . A A . 62 GLU HB3 1 1
14 17424 1 1 62 GLU HG2 H -9.940 2.808 4.029 1.00 . A A . 62 GLU HG2 1 1
14 17425 1 1 62 GLU HG3 H -8.564 3.617 3.283 1.00 . A A . 62 GLU HG3 1 1
14 17426 1 1 62 GLU N N -9.486 2.159 0.934 1.00 . A A . 62 GLU N 1 1
14 17427 1 1 62 GLU O O -12.977 2.930 0.631 1.00 . A A . 62 GLU O 1 1
14 17428 1 1 62 GLU OE1 O -10.651 4.810 5.420 1.00 . A A . 62 GLU OE1 1 1
14 17429 1 1 62 GLU OE2 O -8.862 5.766 4.595 1.00 . A A . 62 GLU OE2 1 1
14 17430 1 1 63 ARG C C -12.926 2.491 -2.407 1.00 . A A . 63 ARG C 1 1
14 17431 1 1 63 ARG CA C -12.217 3.767 -1.908 1.00 . A A . 63 ARG CA 1 1
14 17432 1 1 63 ARG CB C -11.422 4.425 -3.060 1.00 . A A . 63 ARG CB 1 1
14 17433 1 1 63 ARG CD C -13.295 4.887 -4.760 1.00 . A A . 63 ARG CD 1 1
14 17434 1 1 63 ARG CG C -12.189 5.476 -3.880 1.00 . A A . 63 ARG CG 1 1
14 17435 1 1 63 ARG CZ C -15.384 5.312 -3.562 1.00 . A A . 63 ARG CZ 1 1
14 17436 1 1 63 ARG H H -10.342 3.568 -0.910 1.00 . A A . 63 ARG H 1 1
14 17437 1 1 63 ARG HA H -12.962 4.465 -1.549 1.00 . A A . 63 ARG HA 1 1
14 17438 1 1 63 ARG HB2 H -10.552 4.911 -2.642 1.00 . A A . 63 ARG HB2 1 1
14 17439 1 1 63 ARG HB3 H -11.087 3.651 -3.736 1.00 . A A . 63 ARG HB3 1 1
14 17440 1 1 63 ARG HD2 H -13.593 5.632 -5.485 1.00 . A A . 63 ARG HD2 1 1
14 17441 1 1 63 ARG HD3 H -12.902 4.024 -5.280 1.00 . A A . 63 ARG HD3 1 1
14 17442 1 1 63 ARG HE H -14.554 3.542 -3.761 1.00 . A A . 63 ARG HE 1 1
14 17443 1 1 63 ARG HG2 H -12.635 6.183 -3.199 1.00 . A A . 63 ARG HG2 1 1
14 17444 1 1 63 ARG HG3 H -11.482 5.997 -4.514 1.00 . A A . 63 ARG HG3 1 1
14 17445 1 1 63 ARG HH11 H -14.645 6.894 -4.520 1.00 . A A . 63 ARG HH11 1 1
14 17446 1 1 63 ARG HH12 H -16.048 7.188 -3.557 1.00 . A A . 63 ARG HH12 1 1
14 17447 1 1 63 ARG HH21 H -16.390 3.915 -2.570 1.00 . A A . 63 ARG HH21 1 1
14 17448 1 1 63 ARG HH22 H -17.042 5.514 -2.478 1.00 . A A . 63 ARG HH22 1 1
14 17449 1 1 63 ARG N N -11.312 3.454 -0.788 1.00 . A A . 63 ARG N 1 1
14 17450 1 1 63 ARG NE N -14.469 4.485 -3.989 1.00 . A A . 63 ARG NE 1 1
14 17451 1 1 63 ARG NH1 N -15.361 6.558 -3.912 1.00 . A A . 63 ARG NH1 1 1
14 17452 1 1 63 ARG NH2 N -16.348 4.879 -2.816 1.00 . A A . 63 ARG NH2 1 1
14 17453 1 1 63 ARG O O -14.150 2.360 -2.308 1.00 . A A . 63 ARG O 1 1
14 17454 1 1 64 THR C C -13.068 -0.666 -2.325 1.00 . A A . 64 THR C 1 1
14 17455 1 1 64 THR CA C -12.689 0.288 -3.461 1.00 . A A . 64 THR CA 1 1
14 17456 1 1 64 THR CB C -11.667 -0.425 -4.380 1.00 . A A . 64 THR CB 1 1
14 17457 1 1 64 THR CG2 C -11.292 0.455 -5.569 1.00 . A A . 64 THR CG2 1 1
14 17458 1 1 64 THR H H -11.182 1.714 -2.991 1.00 . A A . 64 THR H 1 1
14 17459 1 1 64 THR HA H -13.573 0.511 -4.043 1.00 . A A . 64 THR HA 1 1
14 17460 1 1 64 THR HB H -12.115 -1.336 -4.754 1.00 . A A . 64 THR HB 1 1
14 17461 1 1 64 THR HG1 H -9.701 -0.522 -4.147 1.00 . A A . 64 THR HG1 1 1
14 17462 1 1 64 THR HG21 H -10.884 1.392 -5.214 1.00 . A A . 64 THR HG21 1 1
14 17463 1 1 64 THR HG22 H -12.171 0.651 -6.166 1.00 . A A . 64 THR HG22 1 1
14 17464 1 1 64 THR HG23 H -10.552 -0.050 -6.175 1.00 . A A . 64 THR HG23 1 1
14 17465 1 1 64 THR N N -12.150 1.555 -2.943 1.00 . A A . 64 THR N 1 1
14 17466 1 1 64 THR O O -13.880 -1.576 -2.511 1.00 . A A . 64 THR O 1 1
14 17467 1 1 64 THR OG1 O -10.485 -0.762 -3.635 1.00 . A A . 64 THR OG1 1 1
14 17468 1 1 65 ARG C C -12.285 -2.755 -0.232 1.00 . A A . 65 ARG C 1 1
14 17469 1 1 65 ARG CA C -12.677 -1.295 0.026 1.00 . A A . 65 ARG CA 1 1
14 17470 1 1 65 ARG CB C -14.128 -1.210 0.508 1.00 . A A . 65 ARG CB 1 1
14 17471 1 1 65 ARG CD C -15.915 0.200 1.576 1.00 . A A . 65 ARG CD 1 1
14 17472 1 1 65 ARG CG C -14.539 0.192 0.933 1.00 . A A . 65 ARG CG 1 1
14 17473 1 1 65 ARG CZ C -16.611 -0.276 3.878 1.00 . A A . 65 ARG CZ 1 1
14 17474 1 1 65 ARG H H -11.897 0.341 -1.064 1.00 . A A . 65 ARG H 1 1
14 17475 1 1 65 ARG HA H -12.036 -0.911 0.807 1.00 . A A . 65 ARG HA 1 1
14 17476 1 1 65 ARG HB2 H -14.780 -1.526 -0.293 1.00 . A A . 65 ARG HB2 1 1
14 17477 1 1 65 ARG HB3 H -14.258 -1.873 1.352 1.00 . A A . 65 ARG HB3 1 1
14 17478 1 1 65 ARG HD2 H -16.177 1.220 1.818 1.00 . A A . 65 ARG HD2 1 1
14 17479 1 1 65 ARG HD3 H -16.628 -0.194 0.867 1.00 . A A . 65 ARG HD3 1 1
14 17480 1 1 65 ARG HE H -15.454 -1.450 2.803 1.00 . A A . 65 ARG HE 1 1
14 17481 1 1 65 ARG HG2 H -13.818 0.572 1.643 1.00 . A A . 65 ARG HG2 1 1
14 17482 1 1 65 ARG HG3 H -14.556 0.831 0.061 1.00 . A A . 65 ARG HG3 1 1
14 17483 1 1 65 ARG HH11 H -17.369 1.389 3.096 1.00 . A A . 65 ARG HH11 1 1
14 17484 1 1 65 ARG HH12 H -17.815 1.058 4.732 1.00 . A A . 65 ARG HH12 1 1
14 17485 1 1 65 ARG HH21 H -16.043 -1.880 4.912 1.00 . A A . 65 ARG HH21 1 1
14 17486 1 1 65 ARG HH22 H -17.061 -0.763 5.752 1.00 . A A . 65 ARG HH22 1 1
14 17487 1 1 65 ARG N N -12.476 -0.440 -1.150 1.00 . A A . 65 ARG N 1 1
14 17488 1 1 65 ARG NE N -15.957 -0.611 2.799 1.00 . A A . 65 ARG NE 1 1
14 17489 1 1 65 ARG NH1 N -17.318 0.807 3.905 1.00 . A A . 65 ARG NH1 1 1
14 17490 1 1 65 ARG NH2 N -16.571 -1.034 4.926 1.00 . A A . 65 ARG NH2 1 1
14 17491 1 1 65 ARG O O -12.705 -3.654 0.500 1.00 . A A . 65 ARG O 1 1
14 17492 1 1 66 GLN C C -9.650 -4.668 -1.017 1.00 . A A . 66 GLN C 1 1
14 17493 1 1 66 GLN CA C -11.034 -4.343 -1.595 1.00 . A A . 66 GLN CA 1 1
14 17494 1 1 66 GLN CB C -11.027 -4.526 -3.119 1.00 . A A . 66 GLN CB 1 1
14 17495 1 1 66 GLN CD C -13.509 -5.081 -3.186 1.00 . A A . 66 GLN CD 1 1
14 17496 1 1 66 GLN CG C -12.377 -4.252 -3.777 1.00 . A A . 66 GLN CG 1 1
14 17497 1 1 66 GLN H H -11.128 -2.231 -1.777 1.00 . A A . 66 GLN H 1 1
14 17498 1 1 66 GLN HA H -11.751 -5.032 -1.169 1.00 . A A . 66 GLN HA 1 1
14 17499 1 1 66 GLN HB2 H -10.299 -3.850 -3.545 1.00 . A A . 66 GLN HB2 1 1
14 17500 1 1 66 GLN HB3 H -10.736 -5.542 -3.349 1.00 . A A . 66 GLN HB3 1 1
14 17501 1 1 66 GLN HE21 H -14.799 -3.620 -3.526 1.00 . A A . 66 GLN HE21 1 1
14 17502 1 1 66 GLN HE22 H -15.444 -5.036 -2.779 1.00 . A A . 66 GLN HE22 1 1
14 17503 1 1 66 GLN HG2 H -12.619 -3.206 -3.654 1.00 . A A . 66 GLN HG2 1 1
14 17504 1 1 66 GLN HG3 H -12.301 -4.479 -4.832 1.00 . A A . 66 GLN HG3 1 1
14 17505 1 1 66 GLN N N -11.460 -2.988 -1.249 1.00 . A A . 66 GLN N 1 1
14 17506 1 1 66 GLN NE2 N -14.704 -4.524 -3.165 1.00 . A A . 66 GLN NE2 1 1
14 17507 1 1 66 GLN O O -8.898 -3.776 -0.612 1.00 . A A . 66 GLN O 1 1
14 17508 1 1 66 GLN OE1 O -13.309 -6.208 -2.736 1.00 . A A . 66 GLN OE1 1 1
14 17509 1 1 67 ARG C C -7.129 -6.912 -1.575 1.00 . A A . 67 ARG C 1 1
14 17510 1 1 67 ARG CA C -8.053 -6.436 -0.447 1.00 . A A . 67 ARG CA 1 1
14 17511 1 1 67 ARG CB C -8.319 -7.587 0.534 1.00 . A A . 67 ARG CB 1 1
14 17512 1 1 67 ARG CD C -9.727 -8.431 2.467 1.00 . A A . 67 ARG CD 1 1
14 17513 1 1 67 ARG CG C -9.269 -7.212 1.670 1.00 . A A . 67 ARG CG 1 1
14 17514 1 1 67 ARG CZ C -8.564 -9.649 4.249 1.00 . A A . 67 ARG CZ 1 1
14 17515 1 1 67 ARG H H -9.961 -6.608 -1.351 1.00 . A A . 67 ARG H 1 1
14 17516 1 1 67 ARG HA H -7.578 -5.622 0.082 1.00 . A A . 67 ARG HA 1 1
14 17517 1 1 67 ARG HB2 H -8.751 -8.418 -0.011 1.00 . A A . 67 ARG HB2 1 1
14 17518 1 1 67 ARG HB3 H -7.379 -7.903 0.965 1.00 . A A . 67 ARG HB3 1 1
14 17519 1 1 67 ARG HD2 H -10.365 -8.099 3.273 1.00 . A A . 67 ARG HD2 1 1
14 17520 1 1 67 ARG HD3 H -10.291 -9.082 1.811 1.00 . A A . 67 ARG HD3 1 1
14 17521 1 1 67 ARG HE H -7.840 -9.361 2.444 1.00 . A A . 67 ARG HE 1 1
14 17522 1 1 67 ARG HG2 H -8.760 -6.530 2.337 1.00 . A A . 67 ARG HG2 1 1
14 17523 1 1 67 ARG HG3 H -10.137 -6.719 1.251 1.00 . A A . 67 ARG HG3 1 1
14 17524 1 1 67 ARG HH11 H -10.341 -8.917 4.786 1.00 . A A . 67 ARG HH11 1 1
14 17525 1 1 67 ARG HH12 H -9.496 -9.810 6.000 1.00 . A A . 67 ARG HH12 1 1
14 17526 1 1 67 ARG HH21 H -6.785 -10.486 4.001 1.00 . A A . 67 ARG HH21 1 1
14 17527 1 1 67 ARG HH22 H -7.500 -10.691 5.562 1.00 . A A . 67 ARG HH22 1 1
14 17528 1 1 67 ARG N N -9.326 -5.956 -0.989 1.00 . A A . 67 ARG N 1 1
14 17529 1 1 67 ARG NE N -8.604 -9.184 3.028 1.00 . A A . 67 ARG NE 1 1
14 17530 1 1 67 ARG NH1 N -9.541 -9.441 5.076 1.00 . A A . 67 ARG NH1 1 1
14 17531 1 1 67 ARG NH2 N -7.539 -10.324 4.636 1.00 . A A . 67 ARG NH2 1 1
14 17532 1 1 67 ARG O O -7.537 -7.698 -2.431 1.00 . A A . 67 ARG O 1 1
14 17533 1 1 68 GLY C C -3.507 -6.458 -2.347 1.00 . A A . 68 GLY C 1 1
14 17534 1 1 68 GLY CA C -4.958 -6.824 -2.637 1.00 . A A . 68 GLY CA 1 1
14 17535 1 1 68 GLY H H -5.597 -5.825 -0.873 1.00 . A A . 68 GLY H 1 1
14 17536 1 1 68 GLY HA2 H -5.020 -7.894 -2.777 1.00 . A A . 68 GLY HA2 1 1
14 17537 1 1 68 GLY HA3 H -5.259 -6.339 -3.556 1.00 . A A . 68 GLY HA3 1 1
14 17538 1 1 68 GLY N N -5.886 -6.436 -1.583 1.00 . A A . 68 GLY N 1 1
14 17539 1 1 68 GLY O O -3.168 -6.012 -1.250 1.00 . A A . 68 GLY O 1 1
14 17540 1 1 69 ASP C C -0.848 -5.223 -4.211 1.00 . A A . 69 ASP C 1 1
14 17541 1 1 69 ASP CA C -1.224 -6.355 -3.238 1.00 . A A . 69 ASP CA 1 1
14 17542 1 1 69 ASP CB C -0.427 -7.628 -3.547 1.00 . A A . 69 ASP CB 1 1
14 17543 1 1 69 ASP CG C 1.056 -7.485 -3.261 1.00 . A A . 69 ASP CG 1 1
14 17544 1 1 69 ASP H H -2.996 -7.003 -4.193 1.00 . A A . 69 ASP H 1 1
14 17545 1 1 69 ASP HA H -1.014 -6.039 -2.225 1.00 . A A . 69 ASP HA 1 1
14 17546 1 1 69 ASP HB2 H -0.812 -8.439 -2.944 1.00 . A A . 69 ASP HB2 1 1
14 17547 1 1 69 ASP HB3 H -0.553 -7.879 -4.592 1.00 . A A . 69 ASP HB3 1 1
14 17548 1 1 69 ASP N N -2.655 -6.651 -3.347 1.00 . A A . 69 ASP N 1 1
14 17549 1 1 69 ASP O O -0.844 -5.421 -5.426 1.00 . A A . 69 ASP O 1 1
14 17550 1 1 69 ASP OD1 O 1.466 -7.762 -2.117 1.00 . A A . 69 ASP OD1 1 1
14 17551 1 1 69 ASP OD2 O 1.814 -7.136 -4.189 1.00 . A A . 69 ASP OD2 1 1
14 17552 1 1 70 PHE C C 1.143 -2.482 -4.678 1.00 . A A . 70 PHE C 1 1
14 17553 1 1 70 PHE CA C -0.346 -2.847 -4.507 1.00 . A A . 70 PHE CA 1 1
14 17554 1 1 70 PHE CB C -1.112 -1.653 -3.903 1.00 . A A . 70 PHE CB 1 1
14 17555 1 1 70 PHE CD1 C -1.251 -1.834 -1.393 1.00 . A A . 70 PHE CD1 1 1
14 17556 1 1 70 PHE CD2 C 0.349 -0.328 -2.331 1.00 . A A . 70 PHE CD2 1 1
14 17557 1 1 70 PHE CE1 C -0.842 -1.478 -0.121 1.00 . A A . 70 PHE CE1 1 1
14 17558 1 1 70 PHE CE2 C 0.760 0.031 -1.062 1.00 . A A . 70 PHE CE2 1 1
14 17559 1 1 70 PHE CG C -0.661 -1.266 -2.513 1.00 . A A . 70 PHE CG 1 1
14 17560 1 1 70 PHE CZ C 0.164 -0.543 0.044 1.00 . A A . 70 PHE CZ 1 1
14 17561 1 1 70 PHE H H -0.430 -3.977 -2.703 1.00 . A A . 70 PHE H 1 1
14 17562 1 1 70 PHE HA H -0.758 -3.055 -5.485 1.00 . A A . 70 PHE HA 1 1
14 17563 1 1 70 PHE HB2 H -0.987 -0.793 -4.544 1.00 . A A . 70 PHE HB2 1 1
14 17564 1 1 70 PHE HB3 H -2.165 -1.902 -3.855 1.00 . A A . 70 PHE HB3 1 1
14 17565 1 1 70 PHE HD1 H -2.038 -2.565 -1.521 1.00 . A A . 70 PHE HD1 1 1
14 17566 1 1 70 PHE HD2 H 0.815 0.122 -3.196 1.00 . A A . 70 PHE HD2 1 1
14 17567 1 1 70 PHE HE1 H -1.310 -1.927 0.742 1.00 . A A . 70 PHE HE1 1 1
14 17568 1 1 70 PHE HE2 H 1.547 0.762 -0.935 1.00 . A A . 70 PHE HE2 1 1
14 17569 1 1 70 PHE HZ H 0.484 -0.263 1.038 1.00 . A A . 70 PHE HZ 1 1
14 17570 1 1 70 PHE N N -0.544 -4.044 -3.676 1.00 . A A . 70 PHE N 1 1
14 17571 1 1 70 PHE O O 1.966 -2.733 -3.791 1.00 . A A . 70 PHE O 1 1
14 17572 1 1 71 PRO C C 3.124 -0.034 -5.327 1.00 . A A . 71 PRO C 1 1
14 17573 1 1 71 PRO CA C 2.867 -1.365 -6.065 1.00 . A A . 71 PRO CA 1 1
14 17574 1 1 71 PRO CB C 2.909 -1.170 -7.588 1.00 . A A . 71 PRO CB 1 1
14 17575 1 1 71 PRO CD C 0.632 -1.684 -7.010 1.00 . A A . 71 PRO CD 1 1
14 17576 1 1 71 PRO CG C 1.492 -0.895 -7.972 1.00 . A A . 71 PRO CG 1 1
14 17577 1 1 71 PRO HA H 3.617 -2.088 -5.772 1.00 . A A . 71 PRO HA 1 1
14 17578 1 1 71 PRO HB2 H 3.557 -0.340 -7.837 1.00 . A A . 71 PRO HB2 1 1
14 17579 1 1 71 PRO HB3 H 3.277 -2.071 -8.060 1.00 . A A . 71 PRO HB3 1 1
14 17580 1 1 71 PRO HD2 H -0.251 -1.119 -6.742 1.00 . A A . 71 PRO HD2 1 1
14 17581 1 1 71 PRO HD3 H 0.352 -2.635 -7.444 1.00 . A A . 71 PRO HD3 1 1
14 17582 1 1 71 PRO HG2 H 1.285 0.163 -7.877 1.00 . A A . 71 PRO HG2 1 1
14 17583 1 1 71 PRO HG3 H 1.315 -1.219 -8.987 1.00 . A A . 71 PRO HG3 1 1
14 17584 1 1 71 PRO N N 1.509 -1.882 -5.833 1.00 . A A . 71 PRO N 1 1
14 17585 1 1 71 PRO O O 2.529 1.000 -5.647 1.00 . A A . 71 PRO O 1 1
14 17586 1 1 72 GLY C C 4.760 2.345 -4.298 1.00 . A A . 72 GLY C 1 1
14 17587 1 1 72 GLY CA C 4.314 1.105 -3.518 1.00 . A A . 72 GLY CA 1 1
14 17588 1 1 72 GLY H H 4.497 -0.911 -4.168 1.00 . A A . 72 GLY H 1 1
14 17589 1 1 72 GLY HA2 H 3.426 1.357 -2.960 1.00 . A A . 72 GLY HA2 1 1
14 17590 1 1 72 GLY HA3 H 5.093 0.841 -2.816 1.00 . A A . 72 GLY HA3 1 1
14 17591 1 1 72 GLY N N 4.026 -0.068 -4.345 1.00 . A A . 72 GLY N 1 1
14 17592 1 1 72 GLY O O 4.745 3.452 -3.763 1.00 . A A . 72 GLY O 1 1
14 17593 1 1 73 THR C C 4.521 4.371 -6.569 1.00 . A A . 73 THR C 1 1
14 17594 1 1 73 THR CA C 5.607 3.290 -6.398 1.00 . A A . 73 THR CA 1 1
14 17595 1 1 73 THR CB C 6.062 2.803 -7.800 1.00 . A A . 73 THR CB 1 1
14 17596 1 1 73 THR CG2 C 4.962 2.006 -8.499 1.00 . A A . 73 THR CG2 1 1
14 17597 1 1 73 THR H H 5.156 1.261 -5.927 1.00 . A A . 73 THR H 1 1
14 17598 1 1 73 THR HA H 6.463 3.739 -5.910 1.00 . A A . 73 THR HA 1 1
14 17599 1 1 73 THR HB H 6.924 2.159 -7.674 1.00 . A A . 73 THR HB 1 1
14 17600 1 1 73 THR HG1 H 7.210 3.684 -9.147 1.00 . A A . 73 THR HG1 1 1
14 17601 1 1 73 THR HG21 H 4.093 2.634 -8.635 1.00 . A A . 73 THR HG21 1 1
14 17602 1 1 73 THR HG22 H 4.697 1.149 -7.897 1.00 . A A . 73 THR HG22 1 1
14 17603 1 1 73 THR HG23 H 5.316 1.671 -9.463 1.00 . A A . 73 THR HG23 1 1
14 17604 1 1 73 THR N N 5.157 2.166 -5.556 1.00 . A A . 73 THR N 1 1
14 17605 1 1 73 THR O O 4.824 5.563 -6.643 1.00 . A A . 73 THR O 1 1
14 17606 1 1 73 THR OG1 O 6.439 3.920 -8.618 1.00 . A A . 73 THR OG1 1 1
14 17607 1 1 74 TYR C C 1.587 5.509 -5.540 1.00 . A A . 74 TYR C 1 1
14 17608 1 1 74 TYR CA C 2.138 4.894 -6.837 1.00 . A A . 74 TYR CA 1 1
14 17609 1 1 74 TYR CB C 0.998 4.191 -7.591 1.00 . A A . 74 TYR CB 1 1
14 17610 1 1 74 TYR CD1 C 1.693 4.752 -9.958 1.00 . A A . 74 TYR CD1 1 1
14 17611 1 1 74 TYR CD2 C 1.339 2.458 -9.406 1.00 . A A . 74 TYR CD2 1 1
14 17612 1 1 74 TYR CE1 C 2.012 4.395 -11.254 1.00 . A A . 74 TYR CE1 1 1
14 17613 1 1 74 TYR CE2 C 1.654 2.095 -10.700 1.00 . A A . 74 TYR CE2 1 1
14 17614 1 1 74 TYR CG C 1.351 3.791 -9.011 1.00 . A A . 74 TYR CG 1 1
14 17615 1 1 74 TYR CZ C 1.988 3.066 -11.619 1.00 . A A . 74 TYR CZ 1 1
14 17616 1 1 74 TYR H H 3.056 3.004 -6.460 1.00 . A A . 74 TYR H 1 1
14 17617 1 1 74 TYR HA H 2.513 5.695 -7.459 1.00 . A A . 74 TYR HA 1 1
14 17618 1 1 74 TYR HB2 H 0.720 3.295 -7.052 1.00 . A A . 74 TYR HB2 1 1
14 17619 1 1 74 TYR HB3 H 0.145 4.852 -7.636 1.00 . A A . 74 TYR HB3 1 1
14 17620 1 1 74 TYR HD1 H 1.712 5.794 -9.669 1.00 . A A . 74 TYR HD1 1 1
14 17621 1 1 74 TYR HD2 H 1.074 1.700 -8.686 1.00 . A A . 74 TYR HD2 1 1
14 17622 1 1 74 TYR HE1 H 2.274 5.156 -11.976 1.00 . A A . 74 TYR HE1 1 1
14 17623 1 1 74 TYR HE2 H 1.639 1.054 -10.987 1.00 . A A . 74 TYR HE2 1 1
14 17624 1 1 74 TYR HH H 1.514 2.314 -13.327 1.00 . A A . 74 TYR HH 1 1
14 17625 1 1 74 TYR N N 3.251 3.957 -6.600 1.00 . A A . 74 TYR N 1 1
14 17626 1 1 74 TYR O O 0.597 6.240 -5.574 1.00 . A A . 74 TYR O 1 1
14 17627 1 1 74 TYR OH O 2.299 2.704 -12.912 1.00 . A A . 74 TYR OH 1 1
14 17628 1 1 75 VAL C C 2.851 6.464 -2.327 1.00 . A A . 75 VAL C 1 1
14 17629 1 1 75 VAL CA C 1.739 5.747 -3.112 1.00 . A A . 75 VAL CA 1 1
14 17630 1 1 75 VAL CB C 1.139 4.622 -2.224 1.00 . A A . 75 VAL CB 1 1
14 17631 1 1 75 VAL CG1 C -0.023 3.927 -2.931 1.00 . A A . 75 VAL CG1 1 1
14 17632 1 1 75 VAL CG2 C 2.210 3.609 -1.819 1.00 . A A . 75 VAL CG2 1 1
14 17633 1 1 75 VAL H H 3.015 4.655 -4.422 1.00 . A A . 75 VAL H 1 1
14 17634 1 1 75 VAL HA H 0.955 6.463 -3.319 1.00 . A A . 75 VAL HA 1 1
14 17635 1 1 75 VAL HB H 0.753 5.079 -1.321 1.00 . A A . 75 VAL HB 1 1
14 17636 1 1 75 VAL HG11 H -0.427 3.156 -2.291 1.00 . A A . 75 VAL HG11 1 1
14 17637 1 1 75 VAL HG12 H 0.326 3.484 -3.853 1.00 . A A . 75 VAL HG12 1 1
14 17638 1 1 75 VAL HG13 H -0.796 4.650 -3.151 1.00 . A A . 75 VAL HG13 1 1
14 17639 1 1 75 VAL HG21 H 3.007 4.114 -1.292 1.00 . A A . 75 VAL HG21 1 1
14 17640 1 1 75 VAL HG22 H 2.611 3.133 -2.703 1.00 . A A . 75 VAL HG22 1 1
14 17641 1 1 75 VAL HG23 H 1.775 2.859 -1.174 1.00 . A A . 75 VAL HG23 1 1
14 17642 1 1 75 VAL N N 2.217 5.223 -4.401 1.00 . A A . 75 VAL N 1 1
14 17643 1 1 75 VAL O O 4.028 6.116 -2.428 1.00 . A A . 75 VAL O 1 1
14 17644 1 1 76 GLU C C 3.139 7.697 0.807 1.00 . A A . 76 GLU C 1 1
14 17645 1 1 76 GLU CA C 3.386 8.158 -0.639 1.00 . A A . 76 GLU CA 1 1
14 17646 1 1 76 GLU CB C 3.242 9.690 -0.745 1.00 . A A . 76 GLU CB 1 1
14 17647 1 1 76 GLU CD C 1.706 11.727 -0.612 1.00 . A A . 76 GLU CD 1 1
14 17648 1 1 76 GLU CG C 1.821 10.207 -0.513 1.00 . A A . 76 GLU CG 1 1
14 17649 1 1 76 GLU H H 1.534 7.782 -1.605 1.00 . A A . 76 GLU H 1 1
14 17650 1 1 76 GLU HA H 4.394 7.882 -0.920 1.00 . A A . 76 GLU HA 1 1
14 17651 1 1 76 GLU HB2 H 3.892 10.150 -0.013 1.00 . A A . 76 GLU HB2 1 1
14 17652 1 1 76 GLU HB3 H 3.558 10.000 -1.732 1.00 . A A . 76 GLU HB3 1 1
14 17653 1 1 76 GLU HG2 H 1.168 9.769 -1.252 1.00 . A A . 76 GLU HG2 1 1
14 17654 1 1 76 GLU HG3 H 1.500 9.900 0.473 1.00 . A A . 76 GLU HG3 1 1
14 17655 1 1 76 GLU N N 2.464 7.479 -1.557 1.00 . A A . 76 GLU N 1 1
14 17656 1 1 76 GLU O O 2.006 7.391 1.190 1.00 . A A . 76 GLU O 1 1
14 17657 1 1 76 GLU OE1 O 2.336 12.323 -1.510 1.00 . A A . 76 GLU OE1 1 1
14 17658 1 1 76 GLU OE2 O 0.975 12.332 0.200 1.00 . A A . 76 GLU OE2 1 1
14 17659 1 1 77 PHE C C 3.569 8.318 3.908 1.00 . A A . 77 PHE C 1 1
14 17660 1 1 77 PHE CA C 4.107 7.199 3.003 1.00 . A A . 77 PHE CA 1 1
14 17661 1 1 77 PHE CB C 5.483 6.731 3.499 1.00 . A A . 77 PHE CB 1 1
14 17662 1 1 77 PHE CD1 C 4.883 5.254 5.457 1.00 . A A . 77 PHE CD1 1 1
14 17663 1 1 77 PHE CD2 C 6.227 7.187 5.865 1.00 . A A . 77 PHE CD2 1 1
14 17664 1 1 77 PHE CE1 C 4.929 4.938 6.801 1.00 . A A . 77 PHE CE1 1 1
14 17665 1 1 77 PHE CE2 C 6.274 6.873 7.208 1.00 . A A . 77 PHE CE2 1 1
14 17666 1 1 77 PHE CG C 5.530 6.384 4.970 1.00 . A A . 77 PHE CG 1 1
14 17667 1 1 77 PHE CZ C 5.627 5.746 7.676 1.00 . A A . 77 PHE CZ 1 1
14 17668 1 1 77 PHE H H 5.082 7.884 1.243 1.00 . A A . 77 PHE H 1 1
14 17669 1 1 77 PHE HA H 3.423 6.362 3.043 1.00 . A A . 77 PHE HA 1 1
14 17670 1 1 77 PHE HB2 H 5.773 5.849 2.943 1.00 . A A . 77 PHE HB2 1 1
14 17671 1 1 77 PHE HB3 H 6.207 7.512 3.316 1.00 . A A . 77 PHE HB3 1 1
14 17672 1 1 77 PHE HD1 H 4.334 4.621 4.777 1.00 . A A . 77 PHE HD1 1 1
14 17673 1 1 77 PHE HD2 H 6.736 8.067 5.501 1.00 . A A . 77 PHE HD2 1 1
14 17674 1 1 77 PHE HE1 H 4.422 4.056 7.166 1.00 . A A . 77 PHE HE1 1 1
14 17675 1 1 77 PHE HE2 H 6.820 7.507 7.893 1.00 . A A . 77 PHE HE2 1 1
14 17676 1 1 77 PHE HZ H 5.661 5.500 8.728 1.00 . A A . 77 PHE HZ 1 1
14 17677 1 1 77 PHE N N 4.204 7.633 1.603 1.00 . A A . 77 PHE N 1 1
14 17678 1 1 77 PHE O O 4.068 9.443 3.887 1.00 . A A . 77 PHE O 1 1
14 17679 1 1 78 LEU C C 2.606 8.796 7.042 1.00 . A A . 78 LEU C 1 1
14 17680 1 1 78 LEU CA C 1.983 8.974 5.647 1.00 . A A . 78 LEU CA 1 1
14 17681 1 1 78 LEU CB C 0.456 8.821 5.724 1.00 . A A . 78 LEU CB 1 1
14 17682 1 1 78 LEU CD1 C -1.796 8.805 4.582 1.00 . A A . 78 LEU CD1 1 1
14 17683 1 1 78 LEU CD2 C -0.027 10.431 3.843 1.00 . A A . 78 LEU CD2 1 1
14 17684 1 1 78 LEU CG C -0.297 9.035 4.399 1.00 . A A . 78 LEU CG 1 1
14 17685 1 1 78 LEU H H 2.149 7.110 4.638 1.00 . A A . 78 LEU H 1 1
14 17686 1 1 78 LEU HA H 2.217 9.968 5.288 1.00 . A A . 78 LEU HA 1 1
14 17687 1 1 78 LEU HB2 H 0.234 7.824 6.082 1.00 . A A . 78 LEU HB2 1 1
14 17688 1 1 78 LEU HB3 H 0.080 9.534 6.445 1.00 . A A . 78 LEU HB3 1 1
14 17689 1 1 78 LEU HD11 H -2.184 9.503 5.313 1.00 . A A . 78 LEU HD11 1 1
14 17690 1 1 78 LEU HD12 H -1.969 7.796 4.926 1.00 . A A . 78 LEU HD12 1 1
14 17691 1 1 78 LEU HD13 H -2.302 8.954 3.639 1.00 . A A . 78 LEU HD13 1 1
14 17692 1 1 78 LEU HD21 H -0.608 10.581 2.945 1.00 . A A . 78 LEU HD21 1 1
14 17693 1 1 78 LEU HD22 H 1.024 10.530 3.612 1.00 . A A . 78 LEU HD22 1 1
14 17694 1 1 78 LEU HD23 H -0.305 11.174 4.578 1.00 . A A . 78 LEU HD23 1 1
14 17695 1 1 78 LEU HG H 0.059 8.314 3.676 1.00 . A A . 78 LEU HG 1 1
14 17696 1 1 78 LEU N N 2.542 8.008 4.697 1.00 . A A . 78 LEU N 1 1
14 17697 1 1 78 LEU O O 3.346 9.658 7.520 1.00 . A A . 78 LEU O 1 1
14 17698 1 1 79 GLY C C 2.124 6.247 9.723 1.00 . A A . 79 GLY C 1 1
14 17699 1 1 79 GLY CA C 2.836 7.401 9.018 1.00 . A A . 79 GLY CA 1 1
14 17700 1 1 79 GLY H H 1.726 7.010 7.248 1.00 . A A . 79 GLY H 1 1
14 17701 1 1 79 GLY HA2 H 3.887 7.162 8.936 1.00 . A A . 79 GLY HA2 1 1
14 17702 1 1 79 GLY HA3 H 2.730 8.293 9.621 1.00 . A A . 79 GLY HA3 1 1
14 17703 1 1 79 GLY N N 2.309 7.669 7.683 1.00 . A A . 79 GLY N 1 1
14 17704 1 1 79 GLY O O 1.290 5.566 9.118 1.00 . A A . 79 GLY O 1 1
14 17705 1 1 80 PRO C C 0.398 5.361 12.313 1.00 . A A . 80 PRO C 1 1
14 17706 1 1 80 PRO CA C 1.790 4.940 11.802 1.00 . A A . 80 PRO CA 1 1
14 17707 1 1 80 PRO CB C 2.766 4.745 12.968 1.00 . A A . 80 PRO CB 1 1
14 17708 1 1 80 PRO CD C 3.486 6.705 11.786 1.00 . A A . 80 PRO CD 1 1
14 17709 1 1 80 PRO CG C 3.387 6.086 13.162 1.00 . A A . 80 PRO CG 1 1
14 17710 1 1 80 PRO HA H 1.702 4.017 11.245 1.00 . A A . 80 PRO HA 1 1
14 17711 1 1 80 PRO HB2 H 2.229 4.423 13.849 1.00 . A A . 80 PRO HB2 1 1
14 17712 1 1 80 PRO HB3 H 3.507 4.002 12.703 1.00 . A A . 80 PRO HB3 1 1
14 17713 1 1 80 PRO HD2 H 3.273 7.763 11.831 1.00 . A A . 80 PRO HD2 1 1
14 17714 1 1 80 PRO HD3 H 4.466 6.534 11.366 1.00 . A A . 80 PRO HD3 1 1
14 17715 1 1 80 PRO HG2 H 2.760 6.692 13.803 1.00 . A A . 80 PRO HG2 1 1
14 17716 1 1 80 PRO HG3 H 4.372 5.977 13.598 1.00 . A A . 80 PRO HG3 1 1
14 17717 1 1 80 PRO N N 2.448 5.993 11.008 1.00 . A A . 80 PRO N 1 1
14 17718 1 1 80 PRO O O -0.093 6.448 11.994 1.00 . A A . 80 PRO O 1 1
14 17719 1 1 81 LEU C C -1.523 4.851 15.195 1.00 . A A . 81 LEU C 1 1
14 17720 1 1 81 LEU CA C -1.573 4.776 13.659 1.00 . A A . 81 LEU CA 1 1
14 17721 1 1 81 LEU CB C -2.596 3.707 13.222 1.00 . A A . 81 LEU CB 1 1
14 17722 1 1 81 LEU CD1 C -1.655 2.863 11.015 1.00 . A A . 81 LEU CD1 1 1
14 17723 1 1 81 LEU CD2 C -4.139 2.857 11.400 1.00 . A A . 81 LEU CD2 1 1
14 17724 1 1 81 LEU CG C -2.824 3.575 11.698 1.00 . A A . 81 LEU CG 1 1
14 17725 1 1 81 LEU H H 0.186 3.631 13.301 1.00 . A A . 81 LEU H 1 1
14 17726 1 1 81 LEU HA H -1.892 5.738 13.280 1.00 . A A . 81 LEU HA 1 1
14 17727 1 1 81 LEU HB2 H -2.261 2.750 13.599 1.00 . A A . 81 LEU HB2 1 1
14 17728 1 1 81 LEU HB3 H -3.544 3.943 13.686 1.00 . A A . 81 LEU HB3 1 1
14 17729 1 1 81 LEU HD11 H -1.861 2.765 9.958 1.00 . A A . 81 LEU HD11 1 1
14 17730 1 1 81 LEU HD12 H -1.523 1.882 11.449 1.00 . A A . 81 LEU HD12 1 1
14 17731 1 1 81 LEU HD13 H -0.752 3.440 11.151 1.00 . A A . 81 LEU HD13 1 1
14 17732 1 1 81 LEU HD21 H -4.964 3.439 11.790 1.00 . A A . 81 LEU HD21 1 1
14 17733 1 1 81 LEU HD22 H -4.135 1.881 11.865 1.00 . A A . 81 LEU HD22 1 1
14 17734 1 1 81 LEU HD23 H -4.254 2.747 10.331 1.00 . A A . 81 LEU HD23 1 1
14 17735 1 1 81 LEU HG H -2.888 4.567 11.273 1.00 . A A . 81 LEU HG 1 1
14 17736 1 1 81 LEU N N -0.242 4.490 13.097 1.00 . A A . 81 LEU N 1 1
14 17737 1 1 81 LEU O O -0.698 4.190 15.834 1.00 . A A . 81 LEU O 1 1
14 17738 1 1 82 GLU C C -3.660 5.146 17.904 1.00 . A A . 82 GLU C 1 1
14 17739 1 1 82 GLU CA C -2.440 5.837 17.247 1.00 . A A . 82 GLU CA 1 1
14 17740 1 1 82 GLU CB C -2.390 7.335 17.625 1.00 . A A . 82 GLU CB 1 1
14 17741 1 1 82 GLU CD C -3.161 8.544 15.515 1.00 . A A . 82 GLU CD 1 1
14 17742 1 1 82 GLU CG C -3.457 8.218 16.971 1.00 . A A . 82 GLU CG 1 1
14 17743 1 1 82 GLU H H -3.064 6.133 15.231 1.00 . A A . 82 GLU H 1 1
14 17744 1 1 82 GLU HA H -1.546 5.366 17.640 1.00 . A A . 82 GLU HA 1 1
14 17745 1 1 82 GLU HB2 H -2.501 7.422 18.696 1.00 . A A . 82 GLU HB2 1 1
14 17746 1 1 82 GLU HB3 H -1.417 7.722 17.350 1.00 . A A . 82 GLU HB3 1 1
14 17747 1 1 82 GLU HG2 H -4.410 7.710 17.024 1.00 . A A . 82 GLU HG2 1 1
14 17748 1 1 82 GLU HG3 H -3.521 9.146 17.525 1.00 . A A . 82 GLU HG3 1 1
14 17749 1 1 82 GLU N N -2.410 5.655 15.786 1.00 . A A . 82 GLU N 1 1
14 17750 1 1 82 GLU O O -4.810 5.565 17.662 1.00 . A A . 82 GLU O 1 1
14 17751 1 1 82 GLU OE1 O -2.316 9.436 15.260 1.00 . A A . 82 GLU OE1 1 1
14 17752 1 1 82 GLU OE2 O -3.778 7.924 14.620 1.00 . A A . 82 GLU OE2 1 1
15 17753 1 1 1 MET C C -0.695 1.533 23.703 1.00 . A A . 1 MET C 1 1
15 17754 1 1 1 MET CA C -1.453 2.777 24.188 1.00 . A A . 1 MET CA 1 1
15 17755 1 1 1 MET CB C -0.508 3.990 24.163 1.00 . A A . 1 MET CB 1 1
15 17756 1 1 1 MET CE C -1.047 5.491 21.455 1.00 . A A . 1 MET CE 1 1
15 17757 1 1 1 MET CG C -1.220 5.334 24.223 1.00 . A A . 1 MET CG 1 1
15 17758 1 1 1 MET H1 H -2.514 3.437 25.871 1.00 . A A . 1 MET H1 1 1
15 17759 1 1 1 MET H2 H -1.253 2.369 26.230 1.00 . A A . 1 MET H2 1 1
15 17760 1 1 1 MET H3 H -2.689 1.784 25.554 1.00 . A A . 1 MET H3 1 1
15 17761 1 1 1 MET HA H -2.276 2.962 23.513 1.00 . A A . 1 MET HA 1 1
15 17762 1 1 1 MET HB2 H 0.162 3.925 25.008 1.00 . A A . 1 MET HB2 1 1
15 17763 1 1 1 MET HB3 H 0.075 3.959 23.253 1.00 . A A . 1 MET HB3 1 1
15 17764 1 1 1 MET HE1 H -0.607 4.503 21.468 1.00 . A A . 1 MET HE1 1 1
15 17765 1 1 1 MET HE2 H -0.276 6.232 21.598 1.00 . A A . 1 MET HE2 1 1
15 17766 1 1 1 MET HE3 H -1.531 5.657 20.505 1.00 . A A . 1 MET HE3 1 1
15 17767 1 1 1 MET HG2 H -1.842 5.363 25.105 1.00 . A A . 1 MET HG2 1 1
15 17768 1 1 1 MET HG3 H -0.480 6.120 24.281 1.00 . A A . 1 MET HG3 1 1
15 17769 1 1 1 MET N N -2.015 2.580 25.554 1.00 . A A . 1 MET N 1 1
15 17770 1 1 1 MET O O 0.365 1.195 24.230 1.00 . A A . 1 MET O 1 1
15 17771 1 1 1 MET SD S -2.256 5.625 22.774 1.00 . A A . 1 MET SD 1 1
15 17772 1 1 2 ALA C C 0.500 0.201 21.076 1.00 . A A . 2 ALA C 1 1
15 17773 1 1 2 ALA CA C -0.567 -0.285 22.068 1.00 . A A . 2 ALA CA 1 1
15 17774 1 1 2 ALA CB C -1.582 -1.176 21.360 1.00 . A A . 2 ALA CB 1 1
15 17775 1 1 2 ALA H H -2.140 1.112 22.382 1.00 . A A . 2 ALA H 1 1
15 17776 1 1 2 ALA HA H -0.086 -0.867 22.845 1.00 . A A . 2 ALA HA 1 1
15 17777 1 1 2 ALA HB1 H -2.061 -0.618 20.569 1.00 . A A . 2 ALA HB1 1 1
15 17778 1 1 2 ALA HB2 H -2.328 -1.504 22.069 1.00 . A A . 2 ALA HB2 1 1
15 17779 1 1 2 ALA HB3 H -1.080 -2.035 20.942 1.00 . A A . 2 ALA HB3 1 1
15 17780 1 1 2 ALA N N -1.246 0.851 22.702 1.00 . A A . 2 ALA N 1 1
15 17781 1 1 2 ALA O O 1.491 -0.488 20.813 1.00 . A A . 2 ALA O 1 1
15 17782 1 1 3 GLY C C 0.729 1.981 18.142 1.00 . A A . 3 GLY C 1 1
15 17783 1 1 3 GLY CA C 1.227 1.986 19.586 1.00 . A A . 3 GLY CA 1 1
15 17784 1 1 3 GLY H H -0.543 1.874 20.749 1.00 . A A . 3 GLY H 1 1
15 17785 1 1 3 GLY HA2 H 1.407 3.008 19.882 1.00 . A A . 3 GLY HA2 1 1
15 17786 1 1 3 GLY HA3 H 2.162 1.442 19.633 1.00 . A A . 3 GLY HA3 1 1
15 17787 1 1 3 GLY N N 0.281 1.392 20.522 1.00 . A A . 3 GLY N 1 1
15 17788 1 1 3 GLY O O -0.450 1.711 17.885 1.00 . A A . 3 GLY O 1 1
15 17789 1 1 4 PRO C C 1.077 0.860 15.188 1.00 . A A . 4 PRO C 1 1
15 17790 1 1 4 PRO CA C 1.234 2.283 15.749 1.00 . A A . 4 PRO CA 1 1
15 17791 1 1 4 PRO CB C 2.404 3.019 15.081 1.00 . A A . 4 PRO CB 1 1
15 17792 1 1 4 PRO CD C 3.020 2.665 17.374 1.00 . A A . 4 PRO CD 1 1
15 17793 1 1 4 PRO CG C 3.572 2.754 15.972 1.00 . A A . 4 PRO CG 1 1
15 17794 1 1 4 PRO HA H 0.318 2.834 15.583 1.00 . A A . 4 PRO HA 1 1
15 17795 1 1 4 PRO HB2 H 2.565 2.628 14.086 1.00 . A A . 4 PRO HB2 1 1
15 17796 1 1 4 PRO HB3 H 2.183 4.076 15.025 1.00 . A A . 4 PRO HB3 1 1
15 17797 1 1 4 PRO HD2 H 3.543 1.906 17.940 1.00 . A A . 4 PRO HD2 1 1
15 17798 1 1 4 PRO HD3 H 3.092 3.622 17.872 1.00 . A A . 4 PRO HD3 1 1
15 17799 1 1 4 PRO HG2 H 4.042 1.820 15.694 1.00 . A A . 4 PRO HG2 1 1
15 17800 1 1 4 PRO HG3 H 4.282 3.566 15.900 1.00 . A A . 4 PRO HG3 1 1
15 17801 1 1 4 PRO N N 1.605 2.286 17.169 1.00 . A A . 4 PRO N 1 1
15 17802 1 1 4 PRO O O 2.013 0.291 14.631 1.00 . A A . 4 PRO O 1 1
15 17803 1 1 5 GLU C C -0.273 -1.142 13.336 1.00 . A A . 5 GLU C 1 1
15 17804 1 1 5 GLU CA C -0.408 -1.067 14.864 1.00 . A A . 5 GLU CA 1 1
15 17805 1 1 5 GLU CB C -1.824 -1.478 15.284 1.00 . A A . 5 GLU CB 1 1
15 17806 1 1 5 GLU CD C -3.472 -1.783 17.182 1.00 . A A . 5 GLU CD 1 1
15 17807 1 1 5 GLU CG C -2.022 -1.550 16.794 1.00 . A A . 5 GLU CG 1 1
15 17808 1 1 5 GLU H H -0.802 0.772 15.858 1.00 . A A . 5 GLU H 1 1
15 17809 1 1 5 GLU HA H 0.303 -1.750 15.312 1.00 . A A . 5 GLU HA 1 1
15 17810 1 1 5 GLU HB2 H -2.527 -0.760 14.884 1.00 . A A . 5 GLU HB2 1 1
15 17811 1 1 5 GLU HB3 H -2.043 -2.453 14.866 1.00 . A A . 5 GLU HB3 1 1
15 17812 1 1 5 GLU HG2 H -1.423 -2.360 17.186 1.00 . A A . 5 GLU HG2 1 1
15 17813 1 1 5 GLU HG3 H -1.690 -0.618 17.232 1.00 . A A . 5 GLU HG3 1 1
15 17814 1 1 5 GLU N N -0.109 0.283 15.364 1.00 . A A . 5 GLU N 1 1
15 17815 1 1 5 GLU O O 0.253 -2.116 12.787 1.00 . A A . 5 GLU O 1 1
15 17816 1 1 5 GLU OE1 O -3.921 -2.949 17.169 1.00 . A A . 5 GLU OE1 1 1
15 17817 1 1 5 GLU OE2 O -4.176 -0.797 17.494 1.00 . A A . 5 GLU OE2 1 1
15 17818 1 1 6 GLY C C -0.385 1.373 10.704 1.00 . A A . 6 GLY C 1 1
15 17819 1 1 6 GLY CA C -0.646 -0.038 11.208 1.00 . A A . 6 GLY CA 1 1
15 17820 1 1 6 GLY H H -1.179 0.625 13.147 1.00 . A A . 6 GLY H 1 1
15 17821 1 1 6 GLY HA2 H 0.167 -0.676 10.884 1.00 . A A . 6 GLY HA2 1 1
15 17822 1 1 6 GLY HA3 H -1.567 -0.398 10.773 1.00 . A A . 6 GLY HA3 1 1
15 17823 1 1 6 GLY N N -0.752 -0.106 12.657 1.00 . A A . 6 GLY N 1 1
15 17824 1 1 6 GLY O O -0.509 2.345 11.455 1.00 . A A . 6 GLY O 1 1
15 17825 1 1 7 PHE C C -0.681 3.050 7.628 1.00 . A A . 7 PHE C 1 1
15 17826 1 1 7 PHE CA C 0.248 2.791 8.820 1.00 . A A . 7 PHE CA 1 1
15 17827 1 1 7 PHE CB C 1.709 2.887 8.364 1.00 . A A . 7 PHE CB 1 1
15 17828 1 1 7 PHE CD1 C 2.783 3.797 10.452 1.00 . A A . 7 PHE CD1 1 1
15 17829 1 1 7 PHE CD2 C 3.562 1.709 9.602 1.00 . A A . 7 PHE CD2 1 1
15 17830 1 1 7 PHE CE1 C 3.691 3.720 11.490 1.00 . A A . 7 PHE CE1 1 1
15 17831 1 1 7 PHE CE2 C 4.472 1.629 10.639 1.00 . A A . 7 PHE CE2 1 1
15 17832 1 1 7 PHE CG C 2.704 2.794 9.496 1.00 . A A . 7 PHE CG 1 1
15 17833 1 1 7 PHE CZ C 4.536 2.634 11.583 1.00 . A A . 7 PHE CZ 1 1
15 17834 1 1 7 PHE H H 0.091 0.678 8.894 1.00 . A A . 7 PHE H 1 1
15 17835 1 1 7 PHE HA H 0.069 3.554 9.567 1.00 . A A . 7 PHE HA 1 1
15 17836 1 1 7 PHE HB2 H 1.917 2.085 7.670 1.00 . A A . 7 PHE HB2 1 1
15 17837 1 1 7 PHE HB3 H 1.860 3.834 7.863 1.00 . A A . 7 PHE HB3 1 1
15 17838 1 1 7 PHE HD1 H 2.120 4.649 10.382 1.00 . A A . 7 PHE HD1 1 1
15 17839 1 1 7 PHE HD2 H 3.515 0.920 8.866 1.00 . A A . 7 PHE HD2 1 1
15 17840 1 1 7 PHE HE1 H 3.740 4.509 12.226 1.00 . A A . 7 PHE HE1 1 1
15 17841 1 1 7 PHE HE2 H 5.132 0.775 10.712 1.00 . A A . 7 PHE HE2 1 1
15 17842 1 1 7 PHE HZ H 5.248 2.570 12.395 1.00 . A A . 7 PHE HZ 1 1
15 17843 1 1 7 PHE N N -0.014 1.488 9.435 1.00 . A A . 7 PHE N 1 1
15 17844 1 1 7 PHE O O -1.270 2.124 7.060 1.00 . A A . 7 PHE O 1 1
15 17845 1 1 8 GLN C C -0.785 5.144 4.925 1.00 . A A . 8 GLN C 1 1
15 17846 1 1 8 GLN CA C -1.643 4.720 6.124 1.00 . A A . 8 GLN CA 1 1
15 17847 1 1 8 GLN CB C -2.575 5.874 6.529 1.00 . A A . 8 GLN CB 1 1
15 17848 1 1 8 GLN CD C -4.497 6.657 7.996 1.00 . A A . 8 GLN CD 1 1
15 17849 1 1 8 GLN CG C -3.598 5.495 7.594 1.00 . A A . 8 GLN CG 1 1
15 17850 1 1 8 GLN H H -0.312 5.008 7.751 1.00 . A A . 8 GLN H 1 1
15 17851 1 1 8 GLN HA H -2.248 3.869 5.836 1.00 . A A . 8 GLN HA 1 1
15 17852 1 1 8 GLN HB2 H -1.973 6.688 6.912 1.00 . A A . 8 GLN HB2 1 1
15 17853 1 1 8 GLN HB3 H -3.108 6.215 5.654 1.00 . A A . 8 GLN HB3 1 1
15 17854 1 1 8 GLN HE21 H -5.970 5.409 8.441 1.00 . A A . 8 GLN HE21 1 1
15 17855 1 1 8 GLN HE22 H -6.302 7.086 8.668 1.00 . A A . 8 GLN HE22 1 1
15 17856 1 1 8 GLN HG2 H -4.217 4.698 7.209 1.00 . A A . 8 GLN HG2 1 1
15 17857 1 1 8 GLN HG3 H -3.073 5.144 8.471 1.00 . A A . 8 GLN HG3 1 1
15 17858 1 1 8 GLN N N -0.804 4.319 7.255 1.00 . A A . 8 GLN N 1 1
15 17859 1 1 8 GLN NE2 N -5.711 6.354 8.410 1.00 . A A . 8 GLN NE2 1 1
15 17860 1 1 8 GLN O O 0.108 5.989 5.050 1.00 . A A . 8 GLN O 1 1
15 17861 1 1 8 GLN OE1 O -4.106 7.818 7.940 1.00 . A A . 8 GLN OE1 1 1
15 17862 1 1 9 TYR C C -1.315 5.615 1.560 1.00 . A A . 9 TYR C 1 1
15 17863 1 1 9 TYR CA C -0.356 4.905 2.528 1.00 . A A . 9 TYR CA 1 1
15 17864 1 1 9 TYR CB C 0.246 3.653 1.870 1.00 . A A . 9 TYR CB 1 1
15 17865 1 1 9 TYR CD1 C 1.060 2.061 3.676 1.00 . A A . 9 TYR CD1 1 1
15 17866 1 1 9 TYR CD2 C 2.687 3.340 2.486 1.00 . A A . 9 TYR CD2 1 1
15 17867 1 1 9 TYR CE1 C 2.065 1.476 4.428 1.00 . A A . 9 TYR CE1 1 1
15 17868 1 1 9 TYR CE2 C 3.697 2.756 3.235 1.00 . A A . 9 TYR CE2 1 1
15 17869 1 1 9 TYR CG C 1.352 3.004 2.692 1.00 . A A . 9 TYR CG 1 1
15 17870 1 1 9 TYR CZ C 3.380 1.825 4.204 1.00 . A A . 9 TYR CZ 1 1
15 17871 1 1 9 TYR H H -1.723 3.830 3.747 1.00 . A A . 9 TYR H 1 1
15 17872 1 1 9 TYR HA H 0.446 5.587 2.782 1.00 . A A . 9 TYR HA 1 1
15 17873 1 1 9 TYR HB2 H -0.536 2.922 1.725 1.00 . A A . 9 TYR HB2 1 1
15 17874 1 1 9 TYR HB3 H 0.659 3.923 0.909 1.00 . A A . 9 TYR HB3 1 1
15 17875 1 1 9 TYR HD1 H 0.030 1.785 3.850 1.00 . A A . 9 TYR HD1 1 1
15 17876 1 1 9 TYR HD2 H 2.936 4.067 1.726 1.00 . A A . 9 TYR HD2 1 1
15 17877 1 1 9 TYR HE1 H 1.815 0.748 5.184 1.00 . A A . 9 TYR HE1 1 1
15 17878 1 1 9 TYR HE2 H 4.726 3.031 3.057 1.00 . A A . 9 TYR HE2 1 1
15 17879 1 1 9 TYR HH H 5.052 1.888 5.171 1.00 . A A . 9 TYR HH 1 1
15 17880 1 1 9 TYR N N -1.047 4.543 3.768 1.00 . A A . 9 TYR N 1 1
15 17881 1 1 9 TYR O O -2.416 5.133 1.293 1.00 . A A . 9 TYR O 1 1
15 17882 1 1 9 TYR OH O 4.380 1.234 4.948 1.00 . A A . 9 TYR OH 1 1
15 17883 1 1 10 ARG C C -1.447 7.342 -1.316 1.00 . A A . 10 ARG C 1 1
15 17884 1 1 10 ARG CA C -1.734 7.590 0.172 1.00 . A A . 10 ARG CA 1 1
15 17885 1 1 10 ARG CB C -1.503 9.072 0.497 1.00 . A A . 10 ARG CB 1 1
15 17886 1 1 10 ARG CD C -1.892 11.489 -0.104 1.00 . A A . 10 ARG CD 1 1
15 17887 1 1 10 ARG CG C -2.301 10.043 -0.369 1.00 . A A . 10 ARG CG 1 1
15 17888 1 1 10 ARG CZ C -2.029 13.242 -1.806 1.00 . A A . 10 ARG CZ 1 1
15 17889 1 1 10 ARG H H 0.025 7.060 1.238 1.00 . A A . 10 ARG H 1 1
15 17890 1 1 10 ARG HA H -2.767 7.346 0.377 1.00 . A A . 10 ARG HA 1 1
15 17891 1 1 10 ARG HB2 H -1.772 9.243 1.530 1.00 . A A . 10 ARG HB2 1 1
15 17892 1 1 10 ARG HB3 H -0.452 9.293 0.372 1.00 . A A . 10 ARG HB3 1 1
15 17893 1 1 10 ARG HD2 H -2.110 11.726 0.927 1.00 . A A . 10 ARG HD2 1 1
15 17894 1 1 10 ARG HD3 H -0.829 11.586 -0.278 1.00 . A A . 10 ARG HD3 1 1
15 17895 1 1 10 ARG HE H -3.582 12.447 -0.897 1.00 . A A . 10 ARG HE 1 1
15 17896 1 1 10 ARG HG2 H -2.122 9.814 -1.412 1.00 . A A . 10 ARG HG2 1 1
15 17897 1 1 10 ARG HG3 H -3.353 9.929 -0.150 1.00 . A A . 10 ARG HG3 1 1
15 17898 1 1 10 ARG HH11 H -0.171 12.642 -1.397 1.00 . A A . 10 ARG HH11 1 1
15 17899 1 1 10 ARG HH12 H -0.317 13.891 -2.579 1.00 . A A . 10 ARG HH12 1 1
15 17900 1 1 10 ARG HH21 H -3.738 14.034 -2.426 1.00 . A A . 10 ARG HH21 1 1
15 17901 1 1 10 ARG HH22 H -2.307 14.657 -3.167 1.00 . A A . 10 ARG HH22 1 1
15 17902 1 1 10 ARG N N -0.886 6.760 1.038 1.00 . A A . 10 ARG N 1 1
15 17903 1 1 10 ARG NE N -2.607 12.426 -0.966 1.00 . A A . 10 ARG NE 1 1
15 17904 1 1 10 ARG NH1 N -0.741 13.259 -1.940 1.00 . A A . 10 ARG NH1 1 1
15 17905 1 1 10 ARG NH2 N -2.746 14.040 -2.520 1.00 . A A . 10 ARG NH2 1 1
15 17906 1 1 10 ARG O O -0.313 7.492 -1.775 1.00 . A A . 10 ARG O 1 1
15 17907 1 1 11 ALA C C -2.378 8.137 -4.242 1.00 . A A . 11 ALA C 1 1
15 17908 1 1 11 ALA CA C -2.359 6.785 -3.512 1.00 . A A . 11 ALA CA 1 1
15 17909 1 1 11 ALA CB C -3.475 5.885 -4.025 1.00 . A A . 11 ALA CB 1 1
15 17910 1 1 11 ALA H H -3.349 6.814 -1.635 1.00 . A A . 11 ALA H 1 1
15 17911 1 1 11 ALA HA H -1.415 6.295 -3.710 1.00 . A A . 11 ALA HA 1 1
15 17912 1 1 11 ALA HB1 H -3.437 4.936 -3.510 1.00 . A A . 11 ALA HB1 1 1
15 17913 1 1 11 ALA HB2 H -3.350 5.723 -5.087 1.00 . A A . 11 ALA HB2 1 1
15 17914 1 1 11 ALA HB3 H -4.430 6.357 -3.843 1.00 . A A . 11 ALA HB3 1 1
15 17915 1 1 11 ALA N N -2.481 6.969 -2.065 1.00 . A A . 11 ALA N 1 1
15 17916 1 1 11 ALA O O -3.233 8.988 -3.983 1.00 . A A . 11 ALA O 1 1
15 17917 1 1 12 LEU C C -2.323 9.806 -6.959 1.00 . A A . 12 LEU C 1 1
15 17918 1 1 12 LEU CA C -1.265 9.610 -5.856 1.00 . A A . 12 LEU CA 1 1
15 17919 1 1 12 LEU CB C 0.146 9.696 -6.463 1.00 . A A . 12 LEU CB 1 1
15 17920 1 1 12 LEU CD1 C 2.652 9.556 -6.176 1.00 . A A . 12 LEU CD1 1 1
15 17921 1 1 12 LEU CD2 C 1.248 10.692 -4.421 1.00 . A A . 12 LEU CD2 1 1
15 17922 1 1 12 LEU CG C 1.303 9.566 -5.455 1.00 . A A . 12 LEU CG 1 1
15 17923 1 1 12 LEU H H -0.805 7.595 -5.349 1.00 . A A . 12 LEU H 1 1
15 17924 1 1 12 LEU HA H -1.377 10.401 -5.129 1.00 . A A . 12 LEU HA 1 1
15 17925 1 1 12 LEU HB2 H 0.247 8.910 -7.200 1.00 . A A . 12 LEU HB2 1 1
15 17926 1 1 12 LEU HB3 H 0.242 10.649 -6.966 1.00 . A A . 12 LEU HB3 1 1
15 17927 1 1 12 LEU HD11 H 3.446 9.428 -5.454 1.00 . A A . 12 LEU HD11 1 1
15 17928 1 1 12 LEU HD12 H 2.794 10.490 -6.700 1.00 . A A . 12 LEU HD12 1 1
15 17929 1 1 12 LEU HD13 H 2.677 8.740 -6.886 1.00 . A A . 12 LEU HD13 1 1
15 17930 1 1 12 LEU HD21 H 0.301 10.658 -3.901 1.00 . A A . 12 LEU HD21 1 1
15 17931 1 1 12 LEU HD22 H 1.353 11.647 -4.917 1.00 . A A . 12 LEU HD22 1 1
15 17932 1 1 12 LEU HD23 H 2.050 10.569 -3.708 1.00 . A A . 12 LEU HD23 1 1
15 17933 1 1 12 LEU HG H 1.204 8.627 -4.929 1.00 . A A . 12 LEU HG 1 1
15 17934 1 1 12 LEU N N -1.425 8.330 -5.151 1.00 . A A . 12 LEU N 1 1
15 17935 1 1 12 LEU O O -3.102 10.758 -6.925 1.00 . A A . 12 LEU O 1 1
15 17936 1 1 13 TYR C C -3.956 7.688 -9.385 1.00 . A A . 13 TYR C 1 1
15 17937 1 1 13 TYR CA C -3.234 9.018 -9.101 1.00 . A A . 13 TYR CA 1 1
15 17938 1 1 13 TYR CB C -2.426 9.464 -10.333 1.00 . A A . 13 TYR CB 1 1
15 17939 1 1 13 TYR CD1 C -2.715 11.975 -10.441 1.00 . A A . 13 TYR CD1 1 1
15 17940 1 1 13 TYR CD2 C -0.558 11.117 -9.885 1.00 . A A . 13 TYR CD2 1 1
15 17941 1 1 13 TYR CE1 C -2.234 13.265 -10.329 1.00 . A A . 13 TYR CE1 1 1
15 17942 1 1 13 TYR CE2 C -0.071 12.407 -9.774 1.00 . A A . 13 TYR CE2 1 1
15 17943 1 1 13 TYR CG C -1.887 10.878 -10.221 1.00 . A A . 13 TYR CG 1 1
15 17944 1 1 13 TYR CZ C -0.914 13.476 -9.995 1.00 . A A . 13 TYR CZ 1 1
15 17945 1 1 13 TYR H H -1.745 8.126 -7.873 1.00 . A A . 13 TYR H 1 1
15 17946 1 1 13 TYR HA H -3.976 9.771 -8.878 1.00 . A A . 13 TYR HA 1 1
15 17947 1 1 13 TYR HB2 H -1.587 8.796 -10.467 1.00 . A A . 13 TYR HB2 1 1
15 17948 1 1 13 TYR HB3 H -3.058 9.416 -11.209 1.00 . A A . 13 TYR HB3 1 1
15 17949 1 1 13 TYR HD1 H -3.751 11.807 -10.701 1.00 . A A . 13 TYR HD1 1 1
15 17950 1 1 13 TYR HD2 H 0.100 10.280 -9.713 1.00 . A A . 13 TYR HD2 1 1
15 17951 1 1 13 TYR HE1 H -2.895 14.103 -10.505 1.00 . A A . 13 TYR HE1 1 1
15 17952 1 1 13 TYR HE2 H 0.964 12.572 -9.513 1.00 . A A . 13 TYR HE2 1 1
15 17953 1 1 13 TYR HH H 0.401 14.840 -10.363 1.00 . A A . 13 TYR HH 1 1
15 17954 1 1 13 TYR N N -2.338 8.902 -7.938 1.00 . A A . 13 TYR N 1 1
15 17955 1 1 13 TYR O O -3.567 6.647 -8.857 1.00 . A A . 13 TYR O 1 1
15 17956 1 1 13 TYR OH O -0.433 14.765 -9.879 1.00 . A A . 13 TYR OH 1 1
15 17957 1 1 14 PRO C C -4.952 5.481 -11.407 1.00 . A A . 14 PRO C 1 1
15 17958 1 1 14 PRO CA C -5.765 6.465 -10.540 1.00 . A A . 14 PRO CA 1 1
15 17959 1 1 14 PRO CB C -6.999 6.976 -11.297 1.00 . A A . 14 PRO CB 1 1
15 17960 1 1 14 PRO CD C -5.620 8.887 -10.863 1.00 . A A . 14 PRO CD 1 1
15 17961 1 1 14 PRO CG C -6.587 8.298 -11.858 1.00 . A A . 14 PRO CG 1 1
15 17962 1 1 14 PRO HA H -6.084 5.958 -9.641 1.00 . A A . 14 PRO HA 1 1
15 17963 1 1 14 PRO HB2 H -7.264 6.280 -12.081 1.00 . A A . 14 PRO HB2 1 1
15 17964 1 1 14 PRO HB3 H -7.827 7.080 -10.609 1.00 . A A . 14 PRO HB3 1 1
15 17965 1 1 14 PRO HD2 H -4.863 9.466 -11.371 1.00 . A A . 14 PRO HD2 1 1
15 17966 1 1 14 PRO HD3 H -6.143 9.500 -10.142 1.00 . A A . 14 PRO HD3 1 1
15 17967 1 1 14 PRO HG2 H -6.102 8.156 -12.814 1.00 . A A . 14 PRO HG2 1 1
15 17968 1 1 14 PRO HG3 H -7.450 8.938 -11.967 1.00 . A A . 14 PRO HG3 1 1
15 17969 1 1 14 PRO N N -5.028 7.697 -10.211 1.00 . A A . 14 PRO N 1 1
15 17970 1 1 14 PRO O O -4.547 5.801 -12.528 1.00 . A A . 14 PRO O 1 1
15 17971 1 1 15 PHE C C -4.933 1.969 -11.704 1.00 . A A . 15 PHE C 1 1
15 17972 1 1 15 PHE CA C -4.029 3.205 -11.589 1.00 . A A . 15 PHE CA 1 1
15 17973 1 1 15 PHE CB C -2.712 2.834 -10.886 1.00 . A A . 15 PHE CB 1 1
15 17974 1 1 15 PHE CD1 C -0.896 4.111 -12.075 1.00 . A A . 15 PHE CD1 1 1
15 17975 1 1 15 PHE CD2 C -1.468 4.772 -9.854 1.00 . A A . 15 PHE CD2 1 1
15 17976 1 1 15 PHE CE1 C 0.054 5.113 -12.131 1.00 . A A . 15 PHE CE1 1 1
15 17977 1 1 15 PHE CE2 C -0.519 5.777 -9.907 1.00 . A A . 15 PHE CE2 1 1
15 17978 1 1 15 PHE CG C -1.670 3.927 -10.937 1.00 . A A . 15 PHE CG 1 1
15 17979 1 1 15 PHE CZ C 0.242 5.946 -11.046 1.00 . A A . 15 PHE CZ 1 1
15 17980 1 1 15 PHE H H -5.015 4.120 -9.950 1.00 . A A . 15 PHE H 1 1
15 17981 1 1 15 PHE HA H -3.805 3.560 -12.586 1.00 . A A . 15 PHE HA 1 1
15 17982 1 1 15 PHE HB2 H -2.919 2.616 -9.846 1.00 . A A . 15 PHE HB2 1 1
15 17983 1 1 15 PHE HB3 H -2.297 1.952 -11.353 1.00 . A A . 15 PHE HB3 1 1
15 17984 1 1 15 PHE HD1 H -1.041 3.460 -12.926 1.00 . A A . 15 PHE HD1 1 1
15 17985 1 1 15 PHE HD2 H -2.062 4.641 -8.959 1.00 . A A . 15 PHE HD2 1 1
15 17986 1 1 15 PHE HE1 H 0.648 5.244 -13.023 1.00 . A A . 15 PHE HE1 1 1
15 17987 1 1 15 PHE HE2 H -0.372 6.428 -9.059 1.00 . A A . 15 PHE HE2 1 1
15 17988 1 1 15 PHE HZ H 0.985 6.730 -11.090 1.00 . A A . 15 PHE HZ 1 1
15 17989 1 1 15 PHE N N -4.717 4.285 -10.867 1.00 . A A . 15 PHE N 1 1
15 17990 1 1 15 PHE O O -5.807 1.745 -10.864 1.00 . A A . 15 PHE O 1 1
15 17991 1 1 16 ARG C C -4.739 -1.231 -13.392 1.00 . A A . 16 ARG C 1 1
15 17992 1 1 16 ARG CA C -5.570 0.011 -13.036 1.00 . A A . 16 ARG CA 1 1
15 17993 1 1 16 ARG CB C -6.529 0.370 -14.184 1.00 . A A . 16 ARG CB 1 1
15 17994 1 1 16 ARG CD C -6.836 1.666 -16.352 1.00 . A A . 16 ARG CD 1 1
15 17995 1 1 16 ARG CG C -5.847 1.143 -15.311 1.00 . A A . 16 ARG CG 1 1
15 17996 1 1 16 ARG CZ C -6.770 3.277 -18.204 1.00 . A A . 16 ARG CZ 1 1
15 17997 1 1 16 ARG H H -3.957 1.362 -13.338 1.00 . A A . 16 ARG H 1 1
15 17998 1 1 16 ARG HA H -6.154 -0.207 -12.151 1.00 . A A . 16 ARG HA 1 1
15 17999 1 1 16 ARG HB2 H -6.947 -0.540 -14.593 1.00 . A A . 16 ARG HB2 1 1
15 18000 1 1 16 ARG HB3 H -7.332 0.978 -13.791 1.00 . A A . 16 ARG HB3 1 1
15 18001 1 1 16 ARG HD2 H -7.082 0.867 -17.037 1.00 . A A . 16 ARG HD2 1 1
15 18002 1 1 16 ARG HD3 H -7.733 2.002 -15.852 1.00 . A A . 16 ARG HD3 1 1
15 18003 1 1 16 ARG HE H -5.466 3.207 -16.738 1.00 . A A . 16 ARG HE 1 1
15 18004 1 1 16 ARG HG2 H -5.319 1.984 -14.885 1.00 . A A . 16 ARG HG2 1 1
15 18005 1 1 16 ARG HG3 H -5.138 0.489 -15.800 1.00 . A A . 16 ARG HG3 1 1
15 18006 1 1 16 ARG HH11 H -8.242 1.953 -18.353 1.00 . A A . 16 ARG HH11 1 1
15 18007 1 1 16 ARG HH12 H -8.182 3.148 -19.598 1.00 . A A . 16 ARG HH12 1 1
15 18008 1 1 16 ARG HH21 H -5.417 4.726 -18.326 1.00 . A A . 16 ARG HH21 1 1
15 18009 1 1 16 ARG HH22 H -6.606 4.696 -19.585 1.00 . A A . 16 ARG HH22 1 1
15 18010 1 1 16 ARG N N -4.717 1.172 -12.744 1.00 . A A . 16 ARG N 1 1
15 18011 1 1 16 ARG NE N -6.268 2.784 -17.105 1.00 . A A . 16 ARG NE 1 1
15 18012 1 1 16 ARG NH1 N -7.811 2.749 -18.760 1.00 . A A . 16 ARG NH1 1 1
15 18013 1 1 16 ARG NH2 N -6.220 4.310 -18.749 1.00 . A A . 16 ARG NH2 1 1
15 18014 1 1 16 ARG O O -3.719 -1.129 -14.082 1.00 . A A . 16 ARG O 1 1
15 18015 1 1 17 ARG C C -5.341 -4.594 -14.069 1.00 . A A . 17 ARG C 1 1
15 18016 1 1 17 ARG CA C -4.472 -3.660 -13.202 1.00 . A A . 17 ARG CA 1 1
15 18017 1 1 17 ARG CB C -4.094 -4.385 -11.900 1.00 . A A . 17 ARG CB 1 1
15 18018 1 1 17 ARG CD C -1.669 -5.005 -12.271 1.00 . A A . 17 ARG CD 1 1
15 18019 1 1 17 ARG CG C -3.096 -5.522 -12.104 1.00 . A A . 17 ARG CG 1 1
15 18020 1 1 17 ARG CZ C 0.121 -4.284 -10.754 1.00 . A A . 17 ARG CZ 1 1
15 18021 1 1 17 ARG H H -5.954 -2.416 -12.316 1.00 . A A . 17 ARG H 1 1
15 18022 1 1 17 ARG HA H -3.565 -3.426 -13.747 1.00 . A A . 17 ARG HA 1 1
15 18023 1 1 17 ARG HB2 H -3.659 -3.670 -11.215 1.00 . A A . 17 ARG HB2 1 1
15 18024 1 1 17 ARG HB3 H -4.990 -4.796 -11.453 1.00 . A A . 17 ARG HB3 1 1
15 18025 1 1 17 ARG HD2 H -1.039 -5.818 -12.603 1.00 . A A . 17 ARG HD2 1 1
15 18026 1 1 17 ARG HD3 H -1.666 -4.220 -13.012 1.00 . A A . 17 ARG HD3 1 1
15 18027 1 1 17 ARG HE H -1.789 -4.287 -10.301 1.00 . A A . 17 ARG HE 1 1
15 18028 1 1 17 ARG HG2 H -3.131 -6.176 -11.244 1.00 . A A . 17 ARG HG2 1 1
15 18029 1 1 17 ARG HG3 H -3.374 -6.080 -12.988 1.00 . A A . 17 ARG HG3 1 1
15 18030 1 1 17 ARG HH11 H 0.768 -4.753 -12.578 1.00 . A A . 17 ARG HH11 1 1
15 18031 1 1 17 ARG HH12 H 1.992 -4.320 -11.435 1.00 . A A . 17 ARG HH12 1 1
15 18032 1 1 17 ARG HH21 H -0.235 -3.788 -8.864 1.00 . A A . 17 ARG HH21 1 1
15 18033 1 1 17 ARG HH22 H 1.429 -3.762 -9.350 1.00 . A A . 17 ARG HH22 1 1
15 18034 1 1 17 ARG N N -5.164 -2.399 -12.904 1.00 . A A . 17 ARG N 1 1
15 18035 1 1 17 ARG NE N -1.144 -4.474 -11.016 1.00 . A A . 17 ARG NE 1 1
15 18036 1 1 17 ARG NH1 N 1.029 -4.463 -11.662 1.00 . A A . 17 ARG NH1 1 1
15 18037 1 1 17 ARG NH2 N 0.468 -3.912 -9.568 1.00 . A A . 17 ARG NH2 1 1
15 18038 1 1 17 ARG O O -6.570 -4.530 -14.038 1.00 . A A . 17 ARG O 1 1
15 18039 1 1 18 GLU C C -6.166 -7.483 -14.813 1.00 . A A . 18 GLU C 1 1
15 18040 1 1 18 GLU CA C -5.386 -6.459 -15.665 1.00 . A A . 18 GLU CA 1 1
15 18041 1 1 18 GLU CB C -4.369 -7.186 -16.556 1.00 . A A . 18 GLU CB 1 1
15 18042 1 1 18 GLU CD C -2.232 -8.560 -16.659 1.00 . A A . 18 GLU CD 1 1
15 18043 1 1 18 GLU CG C -3.258 -7.880 -15.769 1.00 . A A . 18 GLU CG 1 1
15 18044 1 1 18 GLU H H -3.708 -5.425 -14.869 1.00 . A A . 18 GLU H 1 1
15 18045 1 1 18 GLU HA H -6.086 -5.929 -16.296 1.00 . A A . 18 GLU HA 1 1
15 18046 1 1 18 GLU HB2 H -4.885 -7.930 -17.145 1.00 . A A . 18 GLU HB2 1 1
15 18047 1 1 18 GLU HB3 H -3.913 -6.466 -17.222 1.00 . A A . 18 GLU HB3 1 1
15 18048 1 1 18 GLU HG2 H -2.755 -7.144 -15.160 1.00 . A A . 18 GLU HG2 1 1
15 18049 1 1 18 GLU HG3 H -3.706 -8.626 -15.127 1.00 . A A . 18 GLU HG3 1 1
15 18050 1 1 18 GLU N N -4.688 -5.465 -14.837 1.00 . A A . 18 GLU N 1 1
15 18051 1 1 18 GLU O O -7.263 -7.909 -15.183 1.00 . A A . 18 GLU O 1 1
15 18052 1 1 18 GLU OE1 O -2.478 -9.708 -17.080 1.00 . A A . 18 GLU OE1 1 1
15 18053 1 1 18 GLU OE2 O -1.178 -7.950 -16.936 1.00 . A A . 18 GLU OE2 1 1
15 18054 1 1 19 ARG C C -6.690 -8.224 -11.462 1.00 . A A . 19 ARG C 1 1
15 18055 1 1 19 ARG CA C -6.213 -8.869 -12.780 1.00 . A A . 19 ARG CA 1 1
15 18056 1 1 19 ARG CB C -5.221 -9.996 -12.458 1.00 . A A . 19 ARG CB 1 1
15 18057 1 1 19 ARG CD C -3.833 -11.939 -13.264 1.00 . A A . 19 ARG CD 1 1
15 18058 1 1 19 ARG CG C -4.800 -10.830 -13.666 1.00 . A A . 19 ARG CG 1 1
15 18059 1 1 19 ARG CZ C -3.680 -13.504 -11.380 1.00 . A A . 19 ARG CZ 1 1
15 18060 1 1 19 ARG H H -4.726 -7.494 -13.424 1.00 . A A . 19 ARG H 1 1
15 18061 1 1 19 ARG HA H -7.064 -9.290 -13.292 1.00 . A A . 19 ARG HA 1 1
15 18062 1 1 19 ARG HB2 H -4.332 -9.561 -12.028 1.00 . A A . 19 ARG HB2 1 1
15 18063 1 1 19 ARG HB3 H -5.673 -10.659 -11.731 1.00 . A A . 19 ARG HB3 1 1
15 18064 1 1 19 ARG HD2 H -3.612 -12.542 -14.135 1.00 . A A . 19 ARG HD2 1 1
15 18065 1 1 19 ARG HD3 H -2.918 -11.490 -12.899 1.00 . A A . 19 ARG HD3 1 1
15 18066 1 1 19 ARG HE H -5.364 -12.848 -12.147 1.00 . A A . 19 ARG HE 1 1
15 18067 1 1 19 ARG HG2 H -5.680 -11.276 -14.111 1.00 . A A . 19 ARG HG2 1 1
15 18068 1 1 19 ARG HG3 H -4.318 -10.186 -14.387 1.00 . A A . 19 ARG HG3 1 1
15 18069 1 1 19 ARG HH11 H -1.911 -12.974 -12.137 1.00 . A A . 19 ARG HH11 1 1
15 18070 1 1 19 ARG HH12 H -1.863 -14.046 -10.776 1.00 . A A . 19 ARG HH12 1 1
15 18071 1 1 19 ARG HH21 H -5.268 -14.223 -10.430 1.00 . A A . 19 ARG HH21 1 1
15 18072 1 1 19 ARG HH22 H -3.732 -14.753 -9.839 1.00 . A A . 19 ARG HH22 1 1
15 18073 1 1 19 ARG N N -5.590 -7.880 -13.674 1.00 . A A . 19 ARG N 1 1
15 18074 1 1 19 ARG NE N -4.390 -12.801 -12.221 1.00 . A A . 19 ARG NE 1 1
15 18075 1 1 19 ARG NH1 N -2.384 -13.510 -11.440 1.00 . A A . 19 ARG NH1 1 1
15 18076 1 1 19 ARG NH2 N -4.273 -14.215 -10.483 1.00 . A A . 19 ARG NH2 1 1
15 18077 1 1 19 ARG O O -5.907 -7.580 -10.764 1.00 . A A . 19 ARG O 1 1
15 18078 1 1 20 PRO C C -7.977 -8.479 -8.563 1.00 . A A . 20 PRO C 1 1
15 18079 1 1 20 PRO CA C -8.552 -7.853 -9.851 1.00 . A A . 20 PRO CA 1 1
15 18080 1 1 20 PRO CB C -10.057 -8.166 -9.975 1.00 . A A . 20 PRO CB 1 1
15 18081 1 1 20 PRO CD C -8.976 -9.181 -11.851 1.00 . A A . 20 PRO CD 1 1
15 18082 1 1 20 PRO CG C -10.264 -8.552 -11.405 1.00 . A A . 20 PRO CG 1 1
15 18083 1 1 20 PRO HA H -8.411 -6.782 -9.810 1.00 . A A . 20 PRO HA 1 1
15 18084 1 1 20 PRO HB2 H -10.321 -8.976 -9.308 1.00 . A A . 20 PRO HB2 1 1
15 18085 1 1 20 PRO HB3 H -10.632 -7.288 -9.718 1.00 . A A . 20 PRO HB3 1 1
15 18086 1 1 20 PRO HD2 H -8.951 -10.229 -11.585 1.00 . A A . 20 PRO HD2 1 1
15 18087 1 1 20 PRO HD3 H -8.838 -9.054 -12.915 1.00 . A A . 20 PRO HD3 1 1
15 18088 1 1 20 PRO HG2 H -11.075 -9.263 -11.481 1.00 . A A . 20 PRO HG2 1 1
15 18089 1 1 20 PRO HG3 H -10.479 -7.674 -11.998 1.00 . A A . 20 PRO HG3 1 1
15 18090 1 1 20 PRO N N -7.974 -8.419 -11.092 1.00 . A A . 20 PRO N 1 1
15 18091 1 1 20 PRO O O -8.360 -8.099 -7.456 1.00 . A A . 20 PRO O 1 1
15 18092 1 1 21 GLU C C -5.333 -9.063 -7.001 1.00 . A A . 21 GLU C 1 1
15 18093 1 1 21 GLU CA C -6.373 -10.048 -7.566 1.00 . A A . 21 GLU CA 1 1
15 18094 1 1 21 GLU CB C -5.693 -11.364 -7.983 1.00 . A A . 21 GLU CB 1 1
15 18095 1 1 21 GLU CD C -4.316 -13.383 -7.272 1.00 . A A . 21 GLU CD 1 1
15 18096 1 1 21 GLU CG C -4.963 -12.073 -6.842 1.00 . A A . 21 GLU CG 1 1
15 18097 1 1 21 GLU H H -6.889 -9.785 -9.614 1.00 . A A . 21 GLU H 1 1
15 18098 1 1 21 GLU HA H -7.107 -10.257 -6.798 1.00 . A A . 21 GLU HA 1 1
15 18099 1 1 21 GLU HB2 H -6.447 -12.035 -8.371 1.00 . A A . 21 GLU HB2 1 1
15 18100 1 1 21 GLU HB3 H -4.976 -11.154 -8.766 1.00 . A A . 21 GLU HB3 1 1
15 18101 1 1 21 GLU HG2 H -4.193 -11.417 -6.463 1.00 . A A . 21 GLU HG2 1 1
15 18102 1 1 21 GLU HG3 H -5.674 -12.280 -6.053 1.00 . A A . 21 GLU HG3 1 1
15 18103 1 1 21 GLU N N -7.078 -9.453 -8.715 1.00 . A A . 21 GLU N 1 1
15 18104 1 1 21 GLU O O -4.918 -9.162 -5.842 1.00 . A A . 21 GLU O 1 1
15 18105 1 1 21 GLU OE1 O -3.171 -13.354 -7.766 1.00 . A A . 21 GLU OE1 1 1
15 18106 1 1 21 GLU OE2 O -4.956 -14.446 -7.120 1.00 . A A . 21 GLU OE2 1 1
15 18107 1 1 22 ASP C C -4.779 -5.966 -6.662 1.00 . A A . 22 ASP C 1 1
15 18108 1 1 22 ASP CA C -4.003 -7.049 -7.445 1.00 . A A . 22 ASP CA 1 1
15 18109 1 1 22 ASP CB C -3.357 -6.474 -8.712 1.00 . A A . 22 ASP CB 1 1
15 18110 1 1 22 ASP CG C -2.001 -5.840 -8.456 1.00 . A A . 22 ASP CG 1 1
15 18111 1 1 22 ASP H H -5.261 -8.125 -8.761 1.00 . A A . 22 ASP H 1 1
15 18112 1 1 22 ASP HA H -3.241 -7.475 -6.805 1.00 . A A . 22 ASP HA 1 1
15 18113 1 1 22 ASP HB2 H -3.227 -7.268 -9.436 1.00 . A A . 22 ASP HB2 1 1
15 18114 1 1 22 ASP HB3 H -4.014 -5.724 -9.133 1.00 . A A . 22 ASP HB3 1 1
15 18115 1 1 22 ASP N N -4.924 -8.114 -7.842 1.00 . A A . 22 ASP N 1 1
15 18116 1 1 22 ASP O O -5.687 -6.291 -5.897 1.00 . A A . 22 ASP O 1 1
15 18117 1 1 22 ASP OD1 O -0.997 -6.580 -8.425 1.00 . A A . 22 ASP OD1 1 1
15 18118 1 1 22 ASP OD2 O -1.931 -4.600 -8.323 1.00 . A A . 22 ASP OD2 1 1
15 18119 1 1 23 LEU C C -5.067 -2.272 -6.891 1.00 . A A . 23 LEU C 1 1
15 18120 1 1 23 LEU CA C -5.199 -3.625 -6.167 1.00 . A A . 23 LEU CA 1 1
15 18121 1 1 23 LEU CB C -4.753 -3.498 -4.702 1.00 . A A . 23 LEU CB 1 1
15 18122 1 1 23 LEU CD1 C -7.097 -3.242 -3.811 1.00 . A A . 23 LEU CD1 1 1
15 18123 1 1 23 LEU CD2 C -5.134 -2.629 -2.371 1.00 . A A . 23 LEU CD2 1 1
15 18124 1 1 23 LEU CG C -5.681 -2.673 -3.796 1.00 . A A . 23 LEU CG 1 1
15 18125 1 1 23 LEU H H -3.663 -4.459 -7.383 1.00 . A A . 23 LEU H 1 1
15 18126 1 1 23 LEU HA H -6.239 -3.918 -6.184 1.00 . A A . 23 LEU HA 1 1
15 18127 1 1 23 LEU HB2 H -4.668 -4.493 -4.285 1.00 . A A . 23 LEU HB2 1 1
15 18128 1 1 23 LEU HB3 H -3.773 -3.040 -4.685 1.00 . A A . 23 LEU HB3 1 1
15 18129 1 1 23 LEU HD11 H -7.084 -4.267 -3.471 1.00 . A A . 23 LEU HD11 1 1
15 18130 1 1 23 LEU HD12 H -7.491 -3.201 -4.817 1.00 . A A . 23 LEU HD12 1 1
15 18131 1 1 23 LEU HD13 H -7.726 -2.655 -3.159 1.00 . A A . 23 LEU HD13 1 1
15 18132 1 1 23 LEU HD21 H -5.068 -3.634 -1.977 1.00 . A A . 23 LEU HD21 1 1
15 18133 1 1 23 LEU HD22 H -5.794 -2.042 -1.751 1.00 . A A . 23 LEU HD22 1 1
15 18134 1 1 23 LEU HD23 H -4.152 -2.179 -2.377 1.00 . A A . 23 LEU HD23 1 1
15 18135 1 1 23 LEU HG H -5.726 -1.659 -4.168 1.00 . A A . 23 LEU HG 1 1
15 18136 1 1 23 LEU N N -4.436 -4.690 -6.829 1.00 . A A . 23 LEU N 1 1
15 18137 1 1 23 LEU O O -3.967 -1.734 -7.037 1.00 . A A . 23 LEU O 1 1
15 18138 1 1 24 GLU C C -5.877 0.714 -6.966 1.00 . A A . 24 GLU C 1 1
15 18139 1 1 24 GLU CA C -6.241 -0.399 -7.966 1.00 . A A . 24 GLU CA 1 1
15 18140 1 1 24 GLU CB C -7.635 -0.106 -8.555 1.00 . A A . 24 GLU CB 1 1
15 18141 1 1 24 GLU CD C -7.935 -2.227 -9.940 1.00 . A A . 24 GLU CD 1 1
15 18142 1 1 24 GLU CG C -7.895 -0.710 -9.936 1.00 . A A . 24 GLU CG 1 1
15 18143 1 1 24 GLU H H -7.030 -2.248 -7.279 1.00 . A A . 24 GLU H 1 1
15 18144 1 1 24 GLU HA H -5.516 -0.391 -8.768 1.00 . A A . 24 GLU HA 1 1
15 18145 1 1 24 GLU HB2 H -8.382 -0.492 -7.878 1.00 . A A . 24 GLU HB2 1 1
15 18146 1 1 24 GLU HB3 H -7.762 0.966 -8.632 1.00 . A A . 24 GLU HB3 1 1
15 18147 1 1 24 GLU HG2 H -8.846 -0.343 -10.294 1.00 . A A . 24 GLU HG2 1 1
15 18148 1 1 24 GLU HG3 H -7.114 -0.380 -10.607 1.00 . A A . 24 GLU HG3 1 1
15 18149 1 1 24 GLU N N -6.202 -1.731 -7.346 1.00 . A A . 24 GLU N 1 1
15 18150 1 1 24 GLU O O -6.095 0.588 -5.760 1.00 . A A . 24 GLU O 1 1
15 18151 1 1 24 GLU OE1 O -8.809 -2.800 -9.256 1.00 . A A . 24 GLU OE1 1 1
15 18152 1 1 24 GLU OE2 O -7.116 -2.848 -10.652 1.00 . A A . 24 GLU OE2 1 1
15 18153 1 1 25 LEU C C -5.802 4.204 -7.169 1.00 . A A . 25 LEU C 1 1
15 18154 1 1 25 LEU CA C -5.003 2.986 -6.681 1.00 . A A . 25 LEU CA 1 1
15 18155 1 1 25 LEU CB C -3.496 3.275 -6.764 1.00 . A A . 25 LEU CB 1 1
15 18156 1 1 25 LEU CD1 C -1.109 2.504 -6.484 1.00 . A A . 25 LEU CD1 1 1
15 18157 1 1 25 LEU CD2 C -2.846 1.844 -4.796 1.00 . A A . 25 LEU CD2 1 1
15 18158 1 1 25 LEU CG C -2.577 2.145 -6.267 1.00 . A A . 25 LEU CG 1 1
15 18159 1 1 25 LEU H H -5.135 1.820 -8.449 1.00 . A A . 25 LEU H 1 1
15 18160 1 1 25 LEU HA H -5.269 2.780 -5.652 1.00 . A A . 25 LEU HA 1 1
15 18161 1 1 25 LEU HB2 H -3.250 3.482 -7.796 1.00 . A A . 25 LEU HB2 1 1
15 18162 1 1 25 LEU HB3 H -3.288 4.161 -6.179 1.00 . A A . 25 LEU HB3 1 1
15 18163 1 1 25 LEU HD11 H -0.933 2.690 -7.535 1.00 . A A . 25 LEU HD11 1 1
15 18164 1 1 25 LEU HD12 H -0.485 1.686 -6.156 1.00 . A A . 25 LEU HD12 1 1
15 18165 1 1 25 LEU HD13 H -0.866 3.391 -5.916 1.00 . A A . 25 LEU HD13 1 1
15 18166 1 1 25 LEU HD21 H -3.876 1.540 -4.674 1.00 . A A . 25 LEU HD21 1 1
15 18167 1 1 25 LEU HD22 H -2.661 2.729 -4.205 1.00 . A A . 25 LEU HD22 1 1
15 18168 1 1 25 LEU HD23 H -2.196 1.048 -4.466 1.00 . A A . 25 LEU HD23 1 1
15 18169 1 1 25 LEU HG H -2.784 1.247 -6.833 1.00 . A A . 25 LEU HG 1 1
15 18170 1 1 25 LEU N N -5.329 1.805 -7.489 1.00 . A A . 25 LEU N 1 1
15 18171 1 1 25 LEU O O -5.903 4.437 -8.369 1.00 . A A . 25 LEU O 1 1
15 18172 1 1 26 LEU C C -6.548 7.454 -6.099 1.00 . A A . 26 LEU C 1 1
15 18173 1 1 26 LEU CA C -7.194 6.147 -6.607 1.00 . A A . 26 LEU CA 1 1
15 18174 1 1 26 LEU CB C -8.632 6.004 -6.063 1.00 . A A . 26 LEU CB 1 1
15 18175 1 1 26 LEU CD1 C -9.751 5.697 -8.311 1.00 . A A . 26 LEU CD1 1 1
15 18176 1 1 26 LEU CD2 C -9.120 3.680 -6.956 1.00 . A A . 26 LEU CD2 1 1
15 18177 1 1 26 LEU CG C -9.592 5.130 -6.902 1.00 . A A . 26 LEU CG 1 1
15 18178 1 1 26 LEU H H -6.279 4.734 -5.297 1.00 . A A . 26 LEU H 1 1
15 18179 1 1 26 LEU HA H -7.239 6.193 -7.689 1.00 . A A . 26 LEU HA 1 1
15 18180 1 1 26 LEU HB2 H -8.576 5.581 -5.070 1.00 . A A . 26 LEU HB2 1 1
15 18181 1 1 26 LEU HB3 H -9.064 6.992 -5.985 1.00 . A A . 26 LEU HB3 1 1
15 18182 1 1 26 LEU HD11 H -10.443 5.084 -8.870 1.00 . A A . 26 LEU HD11 1 1
15 18183 1 1 26 LEU HD12 H -8.792 5.703 -8.810 1.00 . A A . 26 LEU HD12 1 1
15 18184 1 1 26 LEU HD13 H -10.132 6.705 -8.252 1.00 . A A . 26 LEU HD13 1 1
15 18185 1 1 26 LEU HD21 H -9.836 3.087 -7.510 1.00 . A A . 26 LEU HD21 1 1
15 18186 1 1 26 LEU HD22 H -9.033 3.291 -5.952 1.00 . A A . 26 LEU HD22 1 1
15 18187 1 1 26 LEU HD23 H -8.159 3.631 -7.448 1.00 . A A . 26 LEU HD23 1 1
15 18188 1 1 26 LEU HG H -10.567 5.143 -6.435 1.00 . A A . 26 LEU HG 1 1
15 18189 1 1 26 LEU N N -6.388 4.965 -6.245 1.00 . A A . 26 LEU N 1 1
15 18190 1 1 26 LEU O O -5.793 7.448 -5.128 1.00 . A A . 26 LEU O 1 1
15 18191 1 1 27 PRO C C -6.580 10.364 -4.967 1.00 . A A . 27 PRO C 1 1
15 18192 1 1 27 PRO CA C -6.227 9.896 -6.393 1.00 . A A . 27 PRO CA 1 1
15 18193 1 1 27 PRO CB C -6.788 10.864 -7.449 1.00 . A A . 27 PRO CB 1 1
15 18194 1 1 27 PRO CD C -7.791 8.738 -7.870 1.00 . A A . 27 PRO CD 1 1
15 18195 1 1 27 PRO CG C -8.047 10.220 -7.927 1.00 . A A . 27 PRO CG 1 1
15 18196 1 1 27 PRO HA H -5.150 9.849 -6.489 1.00 . A A . 27 PRO HA 1 1
15 18197 1 1 27 PRO HB2 H -6.981 11.828 -7.000 1.00 . A A . 27 PRO HB2 1 1
15 18198 1 1 27 PRO HB3 H -6.075 10.976 -8.254 1.00 . A A . 27 PRO HB3 1 1
15 18199 1 1 27 PRO HD2 H -8.707 8.201 -7.668 1.00 . A A . 27 PRO HD2 1 1
15 18200 1 1 27 PRO HD3 H -7.344 8.392 -8.793 1.00 . A A . 27 PRO HD3 1 1
15 18201 1 1 27 PRO HG2 H -8.868 10.487 -7.276 1.00 . A A . 27 PRO HG2 1 1
15 18202 1 1 27 PRO HG3 H -8.259 10.527 -8.944 1.00 . A A . 27 PRO HG3 1 1
15 18203 1 1 27 PRO N N -6.842 8.601 -6.750 1.00 . A A . 27 PRO N 1 1
15 18204 1 1 27 PRO O O -7.748 10.597 -4.640 1.00 . A A . 27 PRO O 1 1
15 18205 1 1 28 GLY C C -6.410 9.856 -1.857 1.00 . A A . 28 GLY C 1 1
15 18206 1 1 28 GLY CA C -5.765 10.921 -2.741 1.00 . A A . 28 GLY CA 1 1
15 18207 1 1 28 GLY H H -4.653 10.258 -4.426 1.00 . A A . 28 GLY H 1 1
15 18208 1 1 28 GLY HA2 H -4.810 11.190 -2.315 1.00 . A A . 28 GLY HA2 1 1
15 18209 1 1 28 GLY HA3 H -6.399 11.797 -2.746 1.00 . A A . 28 GLY HA3 1 1
15 18210 1 1 28 GLY N N -5.558 10.481 -4.118 1.00 . A A . 28 GLY N 1 1
15 18211 1 1 28 GLY O O -6.981 10.173 -0.809 1.00 . A A . 28 GLY O 1 1
15 18212 1 1 29 ASP C C -6.019 6.998 -0.387 1.00 . A A . 29 ASP C 1 1
15 18213 1 1 29 ASP CA C -6.915 7.476 -1.547 1.00 . A A . 29 ASP CA 1 1
15 18214 1 1 29 ASP CB C -7.187 6.327 -2.526 1.00 . A A . 29 ASP CB 1 1
15 18215 1 1 29 ASP CG C -7.821 5.117 -1.868 1.00 . A A . 29 ASP CG 1 1
15 18216 1 1 29 ASP H H -5.822 8.412 -3.106 1.00 . A A . 29 ASP H 1 1
15 18217 1 1 29 ASP HA H -7.858 7.815 -1.139 1.00 . A A . 29 ASP HA 1 1
15 18218 1 1 29 ASP HB2 H -7.855 6.677 -3.299 1.00 . A A . 29 ASP HB2 1 1
15 18219 1 1 29 ASP HB3 H -6.251 6.025 -2.980 1.00 . A A . 29 ASP HB3 1 1
15 18220 1 1 29 ASP N N -6.311 8.597 -2.275 1.00 . A A . 29 ASP N 1 1
15 18221 1 1 29 ASP O O -4.804 7.204 -0.399 1.00 . A A . 29 ASP O 1 1
15 18222 1 1 29 ASP OD1 O -8.690 5.302 -0.986 1.00 . A A . 29 ASP OD1 1 1
15 18223 1 1 29 ASP OD2 O -7.473 3.983 -2.246 1.00 . A A . 29 ASP OD2 1 1
15 18224 1 1 30 VAL C C -5.997 4.329 1.894 1.00 . A A . 30 VAL C 1 1
15 18225 1 1 30 VAL CA C -5.904 5.860 1.785 1.00 . A A . 30 VAL CA 1 1
15 18226 1 1 30 VAL CB C -6.450 6.486 3.096 1.00 . A A . 30 VAL CB 1 1
15 18227 1 1 30 VAL CG1 C -5.697 5.948 4.313 1.00 . A A . 30 VAL CG1 1 1
15 18228 1 1 30 VAL CG2 C -6.374 8.011 3.043 1.00 . A A . 30 VAL CG2 1 1
15 18229 1 1 30 VAL H H -7.598 6.206 0.551 1.00 . A A . 30 VAL H 1 1
15 18230 1 1 30 VAL HA H -4.863 6.142 1.682 1.00 . A A . 30 VAL HA 1 1
15 18231 1 1 30 VAL HB H -7.490 6.205 3.196 1.00 . A A . 30 VAL HB 1 1
15 18232 1 1 30 VAL HG11 H -5.805 4.872 4.360 1.00 . A A . 30 VAL HG11 1 1
15 18233 1 1 30 VAL HG12 H -6.104 6.387 5.212 1.00 . A A . 30 VAL HG12 1 1
15 18234 1 1 30 VAL HG13 H -4.649 6.201 4.233 1.00 . A A . 30 VAL HG13 1 1
15 18235 1 1 30 VAL HG21 H -6.764 8.424 3.964 1.00 . A A . 30 VAL HG21 1 1
15 18236 1 1 30 VAL HG22 H -6.962 8.374 2.212 1.00 . A A . 30 VAL HG22 1 1
15 18237 1 1 30 VAL HG23 H -5.347 8.319 2.919 1.00 . A A . 30 VAL HG23 1 1
15 18238 1 1 30 VAL N N -6.631 6.360 0.612 1.00 . A A . 30 VAL N 1 1
15 18239 1 1 30 VAL O O -7.085 3.765 2.027 1.00 . A A . 30 VAL O 1 1
15 18240 1 1 31 LEU C C -4.197 1.814 3.348 1.00 . A A . 31 LEU C 1 1
15 18241 1 1 31 LEU CA C -4.787 2.206 1.984 1.00 . A A . 31 LEU CA 1 1
15 18242 1 1 31 LEU CB C -3.969 1.573 0.845 1.00 . A A . 31 LEU CB 1 1
15 18243 1 1 31 LEU CD1 C -4.308 3.201 -1.078 1.00 . A A . 31 LEU CD1 1 1
15 18244 1 1 31 LEU CD2 C -3.960 0.762 -1.545 1.00 . A A . 31 LEU CD2 1 1
15 18245 1 1 31 LEU CG C -4.544 1.778 -0.573 1.00 . A A . 31 LEU CG 1 1
15 18246 1 1 31 LEU H H -4.014 4.162 1.689 1.00 . A A . 31 LEU H 1 1
15 18247 1 1 31 LEU HA H -5.801 1.829 1.930 1.00 . A A . 31 LEU HA 1 1
15 18248 1 1 31 LEU HB2 H -2.968 1.987 0.871 1.00 . A A . 31 LEU HB2 1 1
15 18249 1 1 31 LEU HB3 H -3.903 0.510 1.032 1.00 . A A . 31 LEU HB3 1 1
15 18250 1 1 31 LEU HD11 H -3.250 3.422 -1.059 1.00 . A A . 31 LEU HD11 1 1
15 18251 1 1 31 LEU HD12 H -4.834 3.902 -0.446 1.00 . A A . 31 LEU HD12 1 1
15 18252 1 1 31 LEU HD13 H -4.675 3.287 -2.091 1.00 . A A . 31 LEU HD13 1 1
15 18253 1 1 31 LEU HD21 H -4.160 -0.238 -1.183 1.00 . A A . 31 LEU HD21 1 1
15 18254 1 1 31 LEU HD22 H -2.892 0.907 -1.626 1.00 . A A . 31 LEU HD22 1 1
15 18255 1 1 31 LEU HD23 H -4.416 0.888 -2.515 1.00 . A A . 31 LEU HD23 1 1
15 18256 1 1 31 LEU HG H -5.613 1.621 -0.537 1.00 . A A . 31 LEU HG 1 1
15 18257 1 1 31 LEU N N -4.845 3.662 1.838 1.00 . A A . 31 LEU N 1 1
15 18258 1 1 31 LEU O O -3.174 2.356 3.775 1.00 . A A . 31 LEU O 1 1
15 18259 1 1 32 VAL C C -3.505 -0.759 5.362 1.00 . A A . 32 VAL C 1 1
15 18260 1 1 32 VAL CA C -4.453 0.457 5.377 1.00 . A A . 32 VAL CA 1 1
15 18261 1 1 32 VAL CB C -5.704 0.119 6.233 1.00 . A A . 32 VAL CB 1 1
15 18262 1 1 32 VAL CG1 C -5.298 -0.313 7.641 1.00 . A A . 32 VAL CG1 1 1
15 18263 1 1 32 VAL CG2 C -6.663 1.311 6.283 1.00 . A A . 32 VAL CG2 1 1
15 18264 1 1 32 VAL H H -5.628 0.440 3.604 1.00 . A A . 32 VAL H 1 1
15 18265 1 1 32 VAL HA H -3.944 1.291 5.842 1.00 . A A . 32 VAL HA 1 1
15 18266 1 1 32 VAL HB H -6.221 -0.709 5.766 1.00 . A A . 32 VAL HB 1 1
15 18267 1 1 32 VAL HG11 H -4.676 -1.197 7.584 1.00 . A A . 32 VAL HG11 1 1
15 18268 1 1 32 VAL HG12 H -6.183 -0.536 8.222 1.00 . A A . 32 VAL HG12 1 1
15 18269 1 1 32 VAL HG13 H -4.746 0.484 8.119 1.00 . A A . 32 VAL HG13 1 1
15 18270 1 1 32 VAL HG21 H -6.944 1.594 5.277 1.00 . A A . 32 VAL HG21 1 1
15 18271 1 1 32 VAL HG22 H -6.178 2.147 6.768 1.00 . A A . 32 VAL HG22 1 1
15 18272 1 1 32 VAL HG23 H -7.551 1.041 6.838 1.00 . A A . 32 VAL HG23 1 1
15 18273 1 1 32 VAL N N -4.850 0.870 4.022 1.00 . A A . 32 VAL N 1 1
15 18274 1 1 32 VAL O O -3.889 -1.857 4.943 1.00 . A A . 32 VAL O 1 1
15 18275 1 1 33 VAL C C -0.661 -1.745 7.316 1.00 . A A . 33 VAL C 1 1
15 18276 1 1 33 VAL CA C -1.267 -1.636 5.903 1.00 . A A . 33 VAL CA 1 1
15 18277 1 1 33 VAL CB C -0.123 -1.423 4.878 1.00 . A A . 33 VAL CB 1 1
15 18278 1 1 33 VAL CG1 C 0.898 -2.560 4.951 1.00 . A A . 33 VAL CG1 1 1
15 18279 1 1 33 VAL CG2 C -0.682 -1.284 3.461 1.00 . A A . 33 VAL CG2 1 1
15 18280 1 1 33 VAL H H -2.012 0.345 6.129 1.00 . A A . 33 VAL H 1 1
15 18281 1 1 33 VAL HA H -1.763 -2.569 5.665 1.00 . A A . 33 VAL HA 1 1
15 18282 1 1 33 VAL HB H 0.387 -0.501 5.129 1.00 . A A . 33 VAL HB 1 1
15 18283 1 1 33 VAL HG11 H 1.326 -2.598 5.943 1.00 . A A . 33 VAL HG11 1 1
15 18284 1 1 33 VAL HG12 H 1.685 -2.389 4.229 1.00 . A A . 33 VAL HG12 1 1
15 18285 1 1 33 VAL HG13 H 0.409 -3.500 4.734 1.00 . A A . 33 VAL HG13 1 1
15 18286 1 1 33 VAL HG21 H -1.332 -0.423 3.414 1.00 . A A . 33 VAL HG21 1 1
15 18287 1 1 33 VAL HG22 H -1.242 -2.173 3.204 1.00 . A A . 33 VAL HG22 1 1
15 18288 1 1 33 VAL HG23 H 0.132 -1.158 2.761 1.00 . A A . 33 VAL HG23 1 1
15 18289 1 1 33 VAL N N -2.266 -0.557 5.829 1.00 . A A . 33 VAL N 1 1
15 18290 1 1 33 VAL O O -0.042 -0.804 7.811 1.00 . A A . 33 VAL O 1 1
15 18291 1 1 34 SER C C 1.184 -3.359 9.338 1.00 . A A . 34 SER C 1 1
15 18292 1 1 34 SER CA C -0.330 -3.114 9.325 1.00 . A A . 34 SER CA 1 1
15 18293 1 1 34 SER CB C -1.031 -4.312 9.978 1.00 . A A . 34 SER CB 1 1
15 18294 1 1 34 SER H H -1.334 -3.618 7.513 1.00 . A A . 34 SER H 1 1
15 18295 1 1 34 SER HA H -0.544 -2.228 9.904 1.00 . A A . 34 SER HA 1 1
15 18296 1 1 34 SER HB2 H -0.772 -4.351 11.027 1.00 . A A . 34 SER HB2 1 1
15 18297 1 1 34 SER HB3 H -2.101 -4.199 9.879 1.00 . A A . 34 SER HB3 1 1
15 18298 1 1 34 SER HG H -1.431 -6.044 9.130 1.00 . A A . 34 SER HG 1 1
15 18299 1 1 34 SER N N -0.841 -2.896 7.960 1.00 . A A . 34 SER N 1 1
15 18300 1 1 34 SER O O 1.760 -3.815 8.346 1.00 . A A . 34 SER O 1 1
15 18301 1 1 34 SER OG O -0.642 -5.538 9.369 1.00 . A A . 34 SER OG 1 1
15 18302 1 1 35 ARG C C 3.521 -4.877 10.493 1.00 . A A . 35 ARG C 1 1
15 18303 1 1 35 ARG CA C 3.269 -3.368 10.618 1.00 . A A . 35 ARG CA 1 1
15 18304 1 1 35 ARG CB C 3.826 -2.855 11.957 1.00 . A A . 35 ARG CB 1 1
15 18305 1 1 35 ARG CD C 4.439 -0.835 13.364 1.00 . A A . 35 ARG CD 1 1
15 18306 1 1 35 ARG CG C 3.589 -1.368 12.207 1.00 . A A . 35 ARG CG 1 1
15 18307 1 1 35 ARG CZ C 6.815 -0.417 13.799 1.00 . A A . 35 ARG CZ 1 1
15 18308 1 1 35 ARG H H 1.346 -2.663 11.220 1.00 . A A . 35 ARG H 1 1
15 18309 1 1 35 ARG HA H 3.786 -2.867 9.809 1.00 . A A . 35 ARG HA 1 1
15 18310 1 1 35 ARG HB2 H 3.362 -3.410 12.762 1.00 . A A . 35 ARG HB2 1 1
15 18311 1 1 35 ARG HB3 H 4.891 -3.036 11.980 1.00 . A A . 35 ARG HB3 1 1
15 18312 1 1 35 ARG HD2 H 4.003 0.087 13.719 1.00 . A A . 35 ARG HD2 1 1
15 18313 1 1 35 ARG HD3 H 4.432 -1.564 14.165 1.00 . A A . 35 ARG HD3 1 1
15 18314 1 1 35 ARG HE H 6.010 -0.486 12.006 1.00 . A A . 35 ARG HE 1 1
15 18315 1 1 35 ARG HG2 H 3.839 -0.818 11.312 1.00 . A A . 35 ARG HG2 1 1
15 18316 1 1 35 ARG HG3 H 2.544 -1.215 12.441 1.00 . A A . 35 ARG HG3 1 1
15 18317 1 1 35 ARG HH11 H 5.742 -0.770 15.439 1.00 . A A . 35 ARG HH11 1 1
15 18318 1 1 35 ARG HH12 H 7.412 -0.415 15.692 1.00 . A A . 35 ARG HH12 1 1
15 18319 1 1 35 ARG HH21 H 8.127 -0.007 12.362 1.00 . A A . 35 ARG HH21 1 1
15 18320 1 1 35 ARG HH22 H 8.743 0.014 13.980 1.00 . A A . 35 ARG HH22 1 1
15 18321 1 1 35 ARG N N 1.836 -3.075 10.474 1.00 . A A . 35 ARG N 1 1
15 18322 1 1 35 ARG NE N 5.822 -0.578 12.966 1.00 . A A . 35 ARG NE 1 1
15 18323 1 1 35 ARG NH1 N 6.643 -0.544 15.076 1.00 . A A . 35 ARG NH1 1 1
15 18324 1 1 35 ARG NH2 N 7.987 -0.117 13.349 1.00 . A A . 35 ARG NH2 1 1
15 18325 1 1 35 ARG O O 4.602 -5.305 10.093 1.00 . A A . 35 ARG O 1 1
15 18326 1 1 36 ALA C C 2.712 -7.520 9.195 1.00 . A A . 36 ALA C 1 1
15 18327 1 1 36 ALA CA C 2.573 -7.131 10.674 1.00 . A A . 36 ALA CA 1 1
15 18328 1 1 36 ALA CB C 1.338 -7.778 11.290 1.00 . A A . 36 ALA CB 1 1
15 18329 1 1 36 ALA H H 1.686 -5.273 11.183 1.00 . A A . 36 ALA H 1 1
15 18330 1 1 36 ALA HA H 3.444 -7.483 11.213 1.00 . A A . 36 ALA HA 1 1
15 18331 1 1 36 ALA HB1 H 1.419 -8.853 11.222 1.00 . A A . 36 ALA HB1 1 1
15 18332 1 1 36 ALA HB2 H 0.455 -7.448 10.762 1.00 . A A . 36 ALA HB2 1 1
15 18333 1 1 36 ALA HB3 H 1.261 -7.490 12.330 1.00 . A A . 36 ALA HB3 1 1
15 18334 1 1 36 ALA N N 2.505 -5.674 10.828 1.00 . A A . 36 ALA N 1 1
15 18335 1 1 36 ALA O O 3.566 -8.331 8.831 1.00 . A A . 36 ALA O 1 1
15 18336 1 1 37 ALA C C 3.353 -6.704 6.369 1.00 . A A . 37 ALA C 1 1
15 18337 1 1 37 ALA CA C 1.969 -7.123 6.893 1.00 . A A . 37 ALA CA 1 1
15 18338 1 1 37 ALA CB C 0.865 -6.344 6.179 1.00 . A A . 37 ALA CB 1 1
15 18339 1 1 37 ALA H H 1.174 -6.335 8.700 1.00 . A A . 37 ALA H 1 1
15 18340 1 1 37 ALA HA H 1.822 -8.176 6.692 1.00 . A A . 37 ALA HA 1 1
15 18341 1 1 37 ALA HB1 H 0.949 -6.492 5.111 1.00 . A A . 37 ALA HB1 1 1
15 18342 1 1 37 ALA HB2 H 0.960 -5.292 6.405 1.00 . A A . 37 ALA HB2 1 1
15 18343 1 1 37 ALA HB3 H -0.100 -6.697 6.515 1.00 . A A . 37 ALA HB3 1 1
15 18344 1 1 37 ALA N N 1.875 -6.921 8.344 1.00 . A A . 37 ALA N 1 1
15 18345 1 1 37 ALA O O 3.951 -7.389 5.536 1.00 . A A . 37 ALA O 1 1
15 18346 1 1 38 LEU C C 6.282 -6.145 6.901 1.00 . A A . 38 LEU C 1 1
15 18347 1 1 38 LEU CA C 5.206 -5.104 6.533 1.00 . A A . 38 LEU CA 1 1
15 18348 1 1 38 LEU CB C 5.490 -3.771 7.241 1.00 . A A . 38 LEU CB 1 1
15 18349 1 1 38 LEU CD1 C 4.846 -1.371 7.682 1.00 . A A . 38 LEU CD1 1 1
15 18350 1 1 38 LEU CD2 C 4.765 -2.281 5.341 1.00 . A A . 38 LEU CD2 1 1
15 18351 1 1 38 LEU CG C 4.579 -2.604 6.822 1.00 . A A . 38 LEU CG 1 1
15 18352 1 1 38 LEU H H 3.313 -5.053 7.498 1.00 . A A . 38 LEU H 1 1
15 18353 1 1 38 LEU HA H 5.233 -4.945 5.464 1.00 . A A . 38 LEU HA 1 1
15 18354 1 1 38 LEU HB2 H 5.380 -3.925 8.305 1.00 . A A . 38 LEU HB2 1 1
15 18355 1 1 38 LEU HB3 H 6.514 -3.489 7.042 1.00 . A A . 38 LEU HB3 1 1
15 18356 1 1 38 LEU HD11 H 4.645 -1.604 8.717 1.00 . A A . 38 LEU HD11 1 1
15 18357 1 1 38 LEU HD12 H 4.202 -0.564 7.364 1.00 . A A . 38 LEU HD12 1 1
15 18358 1 1 38 LEU HD13 H 5.879 -1.070 7.574 1.00 . A A . 38 LEU HD13 1 1
15 18359 1 1 38 LEU HD21 H 4.135 -1.445 5.074 1.00 . A A . 38 LEU HD21 1 1
15 18360 1 1 38 LEU HD22 H 4.492 -3.141 4.746 1.00 . A A . 38 LEU HD22 1 1
15 18361 1 1 38 LEU HD23 H 5.799 -2.028 5.152 1.00 . A A . 38 LEU HD23 1 1
15 18362 1 1 38 LEU HG H 3.549 -2.893 6.973 1.00 . A A . 38 LEU HG 1 1
15 18363 1 1 38 LEU N N 3.860 -5.581 6.878 1.00 . A A . 38 LEU N 1 1
15 18364 1 1 38 LEU O O 7.136 -6.489 6.081 1.00 . A A . 38 LEU O 1 1
15 18365 1 1 39 GLN C C 7.004 -8.979 7.716 1.00 . A A . 39 GLN C 1 1
15 18366 1 1 39 GLN CA C 7.162 -7.708 8.567 1.00 . A A . 39 GLN CA 1 1
15 18367 1 1 39 GLN CB C 6.956 -8.038 10.053 1.00 . A A . 39 GLN CB 1 1
15 18368 1 1 39 GLN CD C 8.723 -6.395 10.872 1.00 . A A . 39 GLN CD 1 1
15 18369 1 1 39 GLN CG C 7.289 -6.887 11.004 1.00 . A A . 39 GLN CG 1 1
15 18370 1 1 39 GLN H H 5.553 -6.327 8.758 1.00 . A A . 39 GLN H 1 1
15 18371 1 1 39 GLN HA H 8.165 -7.329 8.430 1.00 . A A . 39 GLN HA 1 1
15 18372 1 1 39 GLN HB2 H 5.921 -8.312 10.208 1.00 . A A . 39 GLN HB2 1 1
15 18373 1 1 39 GLN HB3 H 7.581 -8.882 10.313 1.00 . A A . 39 GLN HB3 1 1
15 18374 1 1 39 GLN HE21 H 8.195 -4.585 11.479 1.00 . A A . 39 GLN HE21 1 1
15 18375 1 1 39 GLN HE22 H 9.868 -4.806 11.109 1.00 . A A . 39 GLN HE22 1 1
15 18376 1 1 39 GLN HG2 H 6.622 -6.063 10.796 1.00 . A A . 39 GLN HG2 1 1
15 18377 1 1 39 GLN HG3 H 7.133 -7.223 12.020 1.00 . A A . 39 GLN HG3 1 1
15 18378 1 1 39 GLN N N 6.229 -6.659 8.130 1.00 . A A . 39 GLN N 1 1
15 18379 1 1 39 GLN NE2 N 8.952 -5.136 11.182 1.00 . A A . 39 GLN NE2 1 1
15 18380 1 1 39 GLN O O 7.979 -9.681 7.438 1.00 . A A . 39 GLN O 1 1
15 18381 1 1 39 GLN OE1 O 9.625 -7.143 10.505 1.00 . A A . 39 GLN OE1 1 1
15 18382 1 1 40 ALA C C 6.141 -10.204 5.024 1.00 . A A . 40 ALA C 1 1
15 18383 1 1 40 ALA CA C 5.494 -10.399 6.409 1.00 . A A . 40 ALA CA 1 1
15 18384 1 1 40 ALA CB C 3.989 -10.599 6.270 1.00 . A A . 40 ALA CB 1 1
15 18385 1 1 40 ALA H H 5.027 -8.705 7.604 1.00 . A A . 40 ALA H 1 1
15 18386 1 1 40 ALA HA H 5.909 -11.287 6.864 1.00 . A A . 40 ALA HA 1 1
15 18387 1 1 40 ALA HB1 H 3.794 -11.460 5.647 1.00 . A A . 40 ALA HB1 1 1
15 18388 1 1 40 ALA HB2 H 3.548 -9.721 5.820 1.00 . A A . 40 ALA HB2 1 1
15 18389 1 1 40 ALA HB3 H 3.554 -10.758 7.246 1.00 . A A . 40 ALA HB3 1 1
15 18390 1 1 40 ALA N N 5.772 -9.265 7.298 1.00 . A A . 40 ALA N 1 1
15 18391 1 1 40 ALA O O 6.368 -11.167 4.291 1.00 . A A . 40 ALA O 1 1
15 18392 1 1 41 LEU C C 8.647 -8.708 3.584 1.00 . A A . 41 LEU C 1 1
15 18393 1 1 41 LEU CA C 7.123 -8.629 3.418 1.00 . A A . 41 LEU CA 1 1
15 18394 1 1 41 LEU CB C 6.737 -7.220 2.944 1.00 . A A . 41 LEU CB 1 1
15 18395 1 1 41 LEU CD1 C 4.972 -5.566 2.247 1.00 . A A . 41 LEU CD1 1 1
15 18396 1 1 41 LEU CD2 C 4.862 -7.944 1.429 1.00 . A A . 41 LEU CD2 1 1
15 18397 1 1 41 LEU CG C 5.256 -7.028 2.586 1.00 . A A . 41 LEU CG 1 1
15 18398 1 1 41 LEU H H 6.153 -8.219 5.264 1.00 . A A . 41 LEU H 1 1
15 18399 1 1 41 LEU HA H 6.819 -9.347 2.668 1.00 . A A . 41 LEU HA 1 1
15 18400 1 1 41 LEU HB2 H 6.991 -6.520 3.728 1.00 . A A . 41 LEU HB2 1 1
15 18401 1 1 41 LEU HB3 H 7.328 -6.982 2.070 1.00 . A A . 41 LEU HB3 1 1
15 18402 1 1 41 LEU HD11 H 3.930 -5.453 1.981 1.00 . A A . 41 LEU HD11 1 1
15 18403 1 1 41 LEU HD12 H 5.590 -5.260 1.415 1.00 . A A . 41 LEU HD12 1 1
15 18404 1 1 41 LEU HD13 H 5.191 -4.947 3.106 1.00 . A A . 41 LEU HD13 1 1
15 18405 1 1 41 LEU HD21 H 3.814 -7.811 1.207 1.00 . A A . 41 LEU HD21 1 1
15 18406 1 1 41 LEU HD22 H 5.042 -8.973 1.705 1.00 . A A . 41 LEU HD22 1 1
15 18407 1 1 41 LEU HD23 H 5.448 -7.698 0.555 1.00 . A A . 41 LEU HD23 1 1
15 18408 1 1 41 LEU HG H 4.652 -7.292 3.443 1.00 . A A . 41 LEU HG 1 1
15 18409 1 1 41 LEU N N 6.427 -8.952 4.671 1.00 . A A . 41 LEU N 1 1
15 18410 1 1 41 LEU O O 9.394 -8.575 2.612 1.00 . A A . 41 LEU O 1 1
15 18411 1 1 42 GLY C C 11.161 -7.546 4.928 1.00 . A A . 42 GLY C 1 1
15 18412 1 1 42 GLY CA C 10.539 -8.930 5.086 1.00 . A A . 42 GLY CA 1 1
15 18413 1 1 42 GLY H H 8.471 -9.106 5.540 1.00 . A A . 42 GLY H 1 1
15 18414 1 1 42 GLY HA2 H 10.701 -9.271 6.098 1.00 . A A . 42 GLY HA2 1 1
15 18415 1 1 42 GLY HA3 H 11.024 -9.613 4.403 1.00 . A A . 42 GLY HA3 1 1
15 18416 1 1 42 GLY N N 9.106 -8.929 4.813 1.00 . A A . 42 GLY N 1 1
15 18417 1 1 42 GLY O O 12.224 -7.394 4.321 1.00 . A A . 42 GLY O 1 1
15 18418 1 1 43 VAL C C 12.084 -4.895 6.405 1.00 . A A . 43 VAL C 1 1
15 18419 1 1 43 VAL CA C 10.956 -5.147 5.389 1.00 . A A . 43 VAL CA 1 1
15 18420 1 1 43 VAL CB C 9.792 -4.147 5.636 1.00 . A A . 43 VAL CB 1 1
15 18421 1 1 43 VAL CG1 C 10.293 -2.702 5.653 1.00 . A A . 43 VAL CG1 1 1
15 18422 1 1 43 VAL CG2 C 8.696 -4.321 4.582 1.00 . A A . 43 VAL CG2 1 1
15 18423 1 1 43 VAL H H 9.627 -6.719 5.897 1.00 . A A . 43 VAL H 1 1
15 18424 1 1 43 VAL HA H 11.340 -4.976 4.393 1.00 . A A . 43 VAL HA 1 1
15 18425 1 1 43 VAL HB H 9.361 -4.362 6.604 1.00 . A A . 43 VAL HB 1 1
15 18426 1 1 43 VAL HG11 H 9.461 -2.031 5.813 1.00 . A A . 43 VAL HG11 1 1
15 18427 1 1 43 VAL HG12 H 10.765 -2.471 4.709 1.00 . A A . 43 VAL HG12 1 1
15 18428 1 1 43 VAL HG13 H 11.011 -2.578 6.452 1.00 . A A . 43 VAL HG13 1 1
15 18429 1 1 43 VAL HG21 H 7.885 -3.636 4.786 1.00 . A A . 43 VAL HG21 1 1
15 18430 1 1 43 VAL HG22 H 8.323 -5.335 4.613 1.00 . A A . 43 VAL HG22 1 1
15 18431 1 1 43 VAL HG23 H 9.098 -4.117 3.599 1.00 . A A . 43 VAL HG23 1 1
15 18432 1 1 43 VAL N N 10.479 -6.532 5.454 1.00 . A A . 43 VAL N 1 1
15 18433 1 1 43 VAL O O 12.074 -5.440 7.512 1.00 . A A . 43 VAL O 1 1
15 18434 1 1 44 ALA C C 13.773 -2.898 8.092 1.00 . A A . 44 ALA C 1 1
15 18435 1 1 44 ALA CA C 14.193 -3.734 6.870 1.00 . A A . 44 ALA CA 1 1
15 18436 1 1 44 ALA CB C 15.248 -2.989 6.061 1.00 . A A . 44 ALA CB 1 1
15 18437 1 1 44 ALA H H 13.006 -3.685 5.113 1.00 . A A . 44 ALA H 1 1
15 18438 1 1 44 ALA HA H 14.632 -4.658 7.218 1.00 . A A . 44 ALA HA 1 1
15 18439 1 1 44 ALA HB1 H 14.859 -2.027 5.756 1.00 . A A . 44 ALA HB1 1 1
15 18440 1 1 44 ALA HB2 H 15.505 -3.566 5.183 1.00 . A A . 44 ALA HB2 1 1
15 18441 1 1 44 ALA HB3 H 16.130 -2.845 6.666 1.00 . A A . 44 ALA HB3 1 1
15 18442 1 1 44 ALA N N 13.053 -4.073 6.012 1.00 . A A . 44 ALA N 1 1
15 18443 1 1 44 ALA O O 12.790 -2.157 8.044 1.00 . A A . 44 ALA O 1 1
15 18444 1 1 45 GLU C C 14.178 -0.761 10.173 1.00 . A A . 45 GLU C 1 1
15 18445 1 1 45 GLU CA C 14.265 -2.284 10.423 1.00 . A A . 45 GLU CA 1 1
15 18446 1 1 45 GLU CB C 15.368 -2.599 11.450 1.00 . A A . 45 GLU CB 1 1
15 18447 1 1 45 GLU CD C 13.962 -2.151 13.529 1.00 . A A . 45 GLU CD 1 1
15 18448 1 1 45 GLU CG C 15.246 -1.844 12.773 1.00 . A A . 45 GLU CG 1 1
15 18449 1 1 45 GLU H H 15.270 -3.674 9.166 1.00 . A A . 45 GLU H 1 1
15 18450 1 1 45 GLU HA H 13.317 -2.624 10.818 1.00 . A A . 45 GLU HA 1 1
15 18451 1 1 45 GLU HB2 H 15.347 -3.658 11.665 1.00 . A A . 45 GLU HB2 1 1
15 18452 1 1 45 GLU HB3 H 16.325 -2.354 11.011 1.00 . A A . 45 GLU HB3 1 1
15 18453 1 1 45 GLU HG2 H 16.084 -2.113 13.402 1.00 . A A . 45 GLU HG2 1 1
15 18454 1 1 45 GLU HG3 H 15.285 -0.783 12.569 1.00 . A A . 45 GLU HG3 1 1
15 18455 1 1 45 GLU N N 14.522 -3.036 9.186 1.00 . A A . 45 GLU N 1 1
15 18456 1 1 45 GLU O O 15.196 -0.076 10.018 1.00 . A A . 45 GLU O 1 1
15 18457 1 1 45 GLU OE1 O 13.866 -3.239 14.133 1.00 . A A . 45 GLU OE1 1 1
15 18458 1 1 45 GLU OE2 O 13.055 -1.293 13.544 1.00 . A A . 45 GLU OE2 1 1
15 18459 1 1 46 GLY C C 12.363 1.529 8.452 1.00 . A A . 46 GLY C 1 1
15 18460 1 1 46 GLY CA C 12.726 1.188 9.899 1.00 . A A . 46 GLY CA 1 1
15 18461 1 1 46 GLY H H 12.180 -0.836 10.263 1.00 . A A . 46 GLY H 1 1
15 18462 1 1 46 GLY HA2 H 11.921 1.516 10.539 1.00 . A A . 46 GLY HA2 1 1
15 18463 1 1 46 GLY HA3 H 13.622 1.729 10.169 1.00 . A A . 46 GLY HA3 1 1
15 18464 1 1 46 GLY N N 12.947 -0.242 10.129 1.00 . A A . 46 GLY N 1 1
15 18465 1 1 46 GLY O O 11.970 2.657 8.152 1.00 . A A . 46 GLY O 1 1
15 18466 1 1 47 GLY C C 10.728 0.900 5.787 1.00 . A A . 47 GLY C 1 1
15 18467 1 1 47 GLY CA C 12.214 0.765 6.131 1.00 . A A . 47 GLY CA 1 1
15 18468 1 1 47 GLY H H 12.771 -0.337 7.860 1.00 . A A . 47 GLY H 1 1
15 18469 1 1 47 GLY HA2 H 12.721 1.665 5.816 1.00 . A A . 47 GLY HA2 1 1
15 18470 1 1 47 GLY HA3 H 12.622 -0.068 5.579 1.00 . A A . 47 GLY HA3 1 1
15 18471 1 1 47 GLY N N 12.483 0.548 7.556 1.00 . A A . 47 GLY N 1 1
15 18472 1 1 47 GLY O O 10.370 1.071 4.623 1.00 . A A . 47 GLY O 1 1
15 18473 1 1 48 GLU C C 8.037 2.334 6.004 1.00 . A A . 48 GLU C 1 1
15 18474 1 1 48 GLU CA C 8.410 0.968 6.614 1.00 . A A . 48 GLU CA 1 1
15 18475 1 1 48 GLU CB C 7.715 0.785 7.969 1.00 . A A . 48 GLU CB 1 1
15 18476 1 1 48 GLU CD C 8.170 1.330 10.415 1.00 . A A . 48 GLU CD 1 1
15 18477 1 1 48 GLU CG C 8.066 1.866 8.994 1.00 . A A . 48 GLU CG 1 1
15 18478 1 1 48 GLU H H 10.213 0.679 7.702 1.00 . A A . 48 GLU H 1 1
15 18479 1 1 48 GLU HA H 8.085 0.183 5.945 1.00 . A A . 48 GLU HA 1 1
15 18480 1 1 48 GLU HB2 H 6.643 0.797 7.816 1.00 . A A . 48 GLU HB2 1 1
15 18481 1 1 48 GLU HB3 H 7.996 -0.176 8.376 1.00 . A A . 48 GLU HB3 1 1
15 18482 1 1 48 GLU HG2 H 9.013 2.310 8.720 1.00 . A A . 48 GLU HG2 1 1
15 18483 1 1 48 GLU HG3 H 7.300 2.629 8.969 1.00 . A A . 48 GLU HG3 1 1
15 18484 1 1 48 GLU N N 9.865 0.833 6.800 1.00 . A A . 48 GLU N 1 1
15 18485 1 1 48 GLU O O 6.942 2.521 5.470 1.00 . A A . 48 GLU O 1 1
15 18486 1 1 48 GLU OE1 O 7.377 0.442 10.784 1.00 . A A . 48 GLU OE1 1 1
15 18487 1 1 48 GLU OE2 O 9.063 1.786 11.160 1.00 . A A . 48 GLU OE2 1 1
15 18488 1 1 49 ARG C C 9.213 4.662 4.029 1.00 . A A . 49 ARG C 1 1
15 18489 1 1 49 ARG CA C 8.809 4.620 5.516 1.00 . A A . 49 ARG CA 1 1
15 18490 1 1 49 ARG CB C 9.652 5.629 6.310 1.00 . A A . 49 ARG CB 1 1
15 18491 1 1 49 ARG CD C 11.913 6.192 7.323 1.00 . A A . 49 ARG CD 1 1
15 18492 1 1 49 ARG CG C 11.082 5.154 6.573 1.00 . A A . 49 ARG CG 1 1
15 18493 1 1 49 ARG CZ C 14.284 5.945 7.926 1.00 . A A . 49 ARG CZ 1 1
15 18494 1 1 49 ARG H H 9.795 3.072 6.581 1.00 . A A . 49 ARG H 1 1
15 18495 1 1 49 ARG HA H 7.766 4.898 5.600 1.00 . A A . 49 ARG HA 1 1
15 18496 1 1 49 ARG HB2 H 9.698 6.560 5.761 1.00 . A A . 49 ARG HB2 1 1
15 18497 1 1 49 ARG HB3 H 9.176 5.809 7.263 1.00 . A A . 49 ARG HB3 1 1
15 18498 1 1 49 ARG HD2 H 12.297 6.911 6.613 1.00 . A A . 49 ARG HD2 1 1
15 18499 1 1 49 ARG HD3 H 11.279 6.698 8.039 1.00 . A A . 49 ARG HD3 1 1
15 18500 1 1 49 ARG HE H 12.822 4.853 8.663 1.00 . A A . 49 ARG HE 1 1
15 18501 1 1 49 ARG HG2 H 11.046 4.249 7.162 1.00 . A A . 49 ARG HG2 1 1
15 18502 1 1 49 ARG HG3 H 11.560 4.943 5.625 1.00 . A A . 49 ARG HG3 1 1
15 18503 1 1 49 ARG HH11 H 13.973 7.232 6.438 1.00 . A A . 49 ARG HH11 1 1
15 18504 1 1 49 ARG HH12 H 15.606 7.101 6.990 1.00 . A A . 49 ARG HH12 1 1
15 18505 1 1 49 ARG HH21 H 14.911 4.685 9.331 1.00 . A A . 49 ARG HH21 1 1
15 18506 1 1 49 ARG HH22 H 16.135 5.668 8.600 1.00 . A A . 49 ARG HH22 1 1
15 18507 1 1 49 ARG N N 8.970 3.281 6.096 1.00 . A A . 49 ARG N 1 1
15 18508 1 1 49 ARG NE N 13.035 5.576 8.035 1.00 . A A . 49 ARG NE 1 1
15 18509 1 1 49 ARG NH1 N 14.648 6.825 7.052 1.00 . A A . 49 ARG NH1 1 1
15 18510 1 1 49 ARG NH2 N 15.178 5.391 8.675 1.00 . A A . 49 ARG NH2 1 1
15 18511 1 1 49 ARG O O 9.288 5.738 3.433 1.00 . A A . 49 ARG O 1 1
15 18512 1 1 50 CYS C C 9.148 2.339 1.237 1.00 . A A . 50 CYS C 1 1
15 18513 1 1 50 CYS CA C 9.914 3.416 2.031 1.00 . A A . 50 CYS CA 1 1
15 18514 1 1 50 CYS CB C 11.421 3.132 1.969 1.00 . A A . 50 CYS CB 1 1
15 18515 1 1 50 CYS H H 9.375 2.666 3.953 1.00 . A A . 50 CYS H 1 1
15 18516 1 1 50 CYS HA H 9.725 4.375 1.571 1.00 . A A . 50 CYS HA 1 1
15 18517 1 1 50 CYS HB2 H 11.618 2.166 2.412 1.00 . A A . 50 CYS HB2 1 1
15 18518 1 1 50 CYS HB3 H 11.736 3.119 0.936 1.00 . A A . 50 CYS HB3 1 1
15 18519 1 1 50 CYS HG H 13.269 3.694 3.637 1.00 . A A . 50 CYS HG 1 1
15 18520 1 1 50 CYS N N 9.473 3.495 3.436 1.00 . A A . 50 CYS N 1 1
15 18521 1 1 50 CYS O O 9.678 1.256 0.969 1.00 . A A . 50 CYS O 1 1
15 18522 1 1 50 CYS SG S 12.438 4.349 2.838 1.00 . A A . 50 CYS SG 1 1
15 18523 1 1 51 PRO C C 7.647 1.365 -1.329 1.00 . A A . 51 PRO C 1 1
15 18524 1 1 51 PRO CA C 7.066 1.672 0.063 1.00 . A A . 51 PRO CA 1 1
15 18525 1 1 51 PRO CB C 5.708 2.385 -0.051 1.00 . A A . 51 PRO CB 1 1
15 18526 1 1 51 PRO CD C 7.168 3.881 1.118 1.00 . A A . 51 PRO CD 1 1
15 18527 1 1 51 PRO CG C 6.007 3.833 0.160 1.00 . A A . 51 PRO CG 1 1
15 18528 1 1 51 PRO HA H 6.938 0.743 0.601 1.00 . A A . 51 PRO HA 1 1
15 18529 1 1 51 PRO HB2 H 5.278 2.207 -1.029 1.00 . A A . 51 PRO HB2 1 1
15 18530 1 1 51 PRO HB3 H 5.038 2.008 0.710 1.00 . A A . 51 PRO HB3 1 1
15 18531 1 1 51 PRO HD2 H 7.792 4.741 0.915 1.00 . A A . 51 PRO HD2 1 1
15 18532 1 1 51 PRO HD3 H 6.816 3.903 2.140 1.00 . A A . 51 PRO HD3 1 1
15 18533 1 1 51 PRO HG2 H 6.275 4.295 -0.780 1.00 . A A . 51 PRO HG2 1 1
15 18534 1 1 51 PRO HG3 H 5.146 4.329 0.589 1.00 . A A . 51 PRO HG3 1 1
15 18535 1 1 51 PRO N N 7.891 2.623 0.838 1.00 . A A . 51 PRO N 1 1
15 18536 1 1 51 PRO O O 7.515 0.248 -1.839 1.00 . A A . 51 PRO O 1 1
15 18537 1 1 52 GLN C C 10.039 1.098 -3.185 1.00 . A A . 52 GLN C 1 1
15 18538 1 1 52 GLN CA C 8.945 2.178 -3.244 1.00 . A A . 52 GLN CA 1 1
15 18539 1 1 52 GLN CB C 9.547 3.510 -3.726 1.00 . A A . 52 GLN CB 1 1
15 18540 1 1 52 GLN CD C 10.903 4.737 -5.490 1.00 . A A . 52 GLN CD 1 1
15 18541 1 1 52 GLN CG C 10.262 3.422 -5.071 1.00 . A A . 52 GLN CG 1 1
15 18542 1 1 52 GLN H H 8.359 3.232 -1.494 1.00 . A A . 52 GLN H 1 1
15 18543 1 1 52 GLN HA H 8.183 1.862 -3.944 1.00 . A A . 52 GLN HA 1 1
15 18544 1 1 52 GLN HB2 H 8.751 4.235 -3.814 1.00 . A A . 52 GLN HB2 1 1
15 18545 1 1 52 GLN HB3 H 10.255 3.859 -2.988 1.00 . A A . 52 GLN HB3 1 1
15 18546 1 1 52 GLN HE21 H 12.352 3.768 -6.421 1.00 . A A . 52 GLN HE21 1 1
15 18547 1 1 52 GLN HE22 H 12.427 5.491 -6.492 1.00 . A A . 52 GLN HE22 1 1
15 18548 1 1 52 GLN HG2 H 11.035 2.670 -5.006 1.00 . A A . 52 GLN HG2 1 1
15 18549 1 1 52 GLN HG3 H 9.545 3.134 -5.826 1.00 . A A . 52 GLN HG3 1 1
15 18550 1 1 52 GLN N N 8.306 2.356 -1.935 1.00 . A A . 52 GLN N 1 1
15 18551 1 1 52 GLN NE2 N 12.004 4.659 -6.204 1.00 . A A . 52 GLN NE2 1 1
15 18552 1 1 52 GLN O O 10.204 0.312 -4.119 1.00 . A A . 52 GLN O 1 1
15 18553 1 1 52 GLN OE1 O 10.420 5.818 -5.160 1.00 . A A . 52 GLN OE1 1 1
15 18554 1 1 53 SER C C 11.328 -1.361 -1.900 1.00 . A A . 53 SER C 1 1
15 18555 1 1 53 SER CA C 11.855 0.082 -1.876 1.00 . A A . 53 SER CA 1 1
15 18556 1 1 53 SER CB C 12.576 0.345 -0.547 1.00 . A A . 53 SER CB 1 1
15 18557 1 1 53 SER H H 10.577 1.704 -1.356 1.00 . A A . 53 SER H 1 1
15 18558 1 1 53 SER HA H 12.560 0.209 -2.686 1.00 . A A . 53 SER HA 1 1
15 18559 1 1 53 SER HB2 H 12.990 1.342 -0.556 1.00 . A A . 53 SER HB2 1 1
15 18560 1 1 53 SER HB3 H 11.868 0.260 0.266 1.00 . A A . 53 SER HB3 1 1
15 18561 1 1 53 SER HG H 14.474 -0.112 -0.328 1.00 . A A . 53 SER HG 1 1
15 18562 1 1 53 SER N N 10.771 1.060 -2.071 1.00 . A A . 53 SER N 1 1
15 18563 1 1 53 SER O O 11.965 -2.253 -2.465 1.00 . A A . 53 SER O 1 1
15 18564 1 1 53 SER OG O 13.628 -0.582 -0.330 1.00 . A A . 53 SER OG 1 1
15 18565 1 1 54 VAL C C 8.912 -3.295 -2.584 1.00 . A A . 54 VAL C 1 1
15 18566 1 1 54 VAL CA C 9.551 -2.913 -1.236 1.00 . A A . 54 VAL CA 1 1
15 18567 1 1 54 VAL CB C 8.476 -2.986 -0.121 1.00 . A A . 54 VAL CB 1 1
15 18568 1 1 54 VAL CG1 C 7.901 -4.400 -0.007 1.00 . A A . 54 VAL CG1 1 1
15 18569 1 1 54 VAL CG2 C 9.052 -2.520 1.218 1.00 . A A . 54 VAL CG2 1 1
15 18570 1 1 54 VAL H H 9.706 -0.826 -0.863 1.00 . A A . 54 VAL H 1 1
15 18571 1 1 54 VAL HA H 10.330 -3.627 -1.002 1.00 . A A . 54 VAL HA 1 1
15 18572 1 1 54 VAL HB H 7.667 -2.319 -0.388 1.00 . A A . 54 VAL HB 1 1
15 18573 1 1 54 VAL HG11 H 8.695 -5.098 0.218 1.00 . A A . 54 VAL HG11 1 1
15 18574 1 1 54 VAL HG12 H 7.436 -4.676 -0.943 1.00 . A A . 54 VAL HG12 1 1
15 18575 1 1 54 VAL HG13 H 7.163 -4.428 0.781 1.00 . A A . 54 VAL HG13 1 1
15 18576 1 1 54 VAL HG21 H 9.423 -1.509 1.118 1.00 . A A . 54 VAL HG21 1 1
15 18577 1 1 54 VAL HG22 H 9.862 -3.172 1.513 1.00 . A A . 54 VAL HG22 1 1
15 18578 1 1 54 VAL HG23 H 8.279 -2.543 1.973 1.00 . A A . 54 VAL HG23 1 1
15 18579 1 1 54 VAL N N 10.166 -1.580 -1.289 1.00 . A A . 54 VAL N 1 1
15 18580 1 1 54 VAL O O 8.997 -4.445 -3.025 1.00 . A A . 54 VAL O 1 1
15 18581 1 1 55 GLY C C 6.233 -3.120 -4.443 1.00 . A A . 55 GLY C 1 1
15 18582 1 1 55 GLY CA C 7.652 -2.564 -4.536 1.00 . A A . 55 GLY CA 1 1
15 18583 1 1 55 GLY H H 8.213 -1.434 -2.822 1.00 . A A . 55 GLY H 1 1
15 18584 1 1 55 GLY HA2 H 7.623 -1.630 -5.079 1.00 . A A . 55 GLY HA2 1 1
15 18585 1 1 55 GLY HA3 H 8.266 -3.262 -5.089 1.00 . A A . 55 GLY HA3 1 1
15 18586 1 1 55 GLY N N 8.269 -2.325 -3.231 1.00 . A A . 55 GLY N 1 1
15 18587 1 1 55 GLY O O 5.264 -2.425 -4.750 1.00 . A A . 55 GLY O 1 1
15 18588 1 1 56 TRP C C 4.358 -4.999 -2.399 1.00 . A A . 56 TRP C 1 1
15 18589 1 1 56 TRP CA C 4.803 -5.030 -3.869 1.00 . A A . 56 TRP CA 1 1
15 18590 1 1 56 TRP CB C 4.857 -6.479 -4.386 1.00 . A A . 56 TRP CB 1 1
15 18591 1 1 56 TRP CD1 C 7.183 -7.292 -3.657 1.00 . A A . 56 TRP CD1 1 1
15 18592 1 1 56 TRP CD2 C 5.486 -8.448 -2.766 1.00 . A A . 56 TRP CD2 1 1
15 18593 1 1 56 TRP CE2 C 6.694 -8.989 -2.289 1.00 . A A . 56 TRP CE2 1 1
15 18594 1 1 56 TRP CE3 C 4.283 -9.015 -2.342 1.00 . A A . 56 TRP CE3 1 1
15 18595 1 1 56 TRP CG C 5.819 -7.361 -3.639 1.00 . A A . 56 TRP CG 1 1
15 18596 1 1 56 TRP CH2 C 5.539 -10.600 -1.008 1.00 . A A . 56 TRP CH2 1 1
15 18597 1 1 56 TRP CZ2 C 6.733 -10.066 -1.406 1.00 . A A . 56 TRP CZ2 1 1
15 18598 1 1 56 TRP CZ3 C 4.321 -10.084 -1.467 1.00 . A A . 56 TRP CZ3 1 1
15 18599 1 1 56 TRP H H 6.926 -4.882 -3.812 1.00 . A A . 56 TRP H 1 1
15 18600 1 1 56 TRP HA H 4.083 -4.475 -4.458 1.00 . A A . 56 TRP HA 1 1
15 18601 1 1 56 TRP HB2 H 3.872 -6.917 -4.306 1.00 . A A . 56 TRP HB2 1 1
15 18602 1 1 56 TRP HB3 H 5.153 -6.470 -5.425 1.00 . A A . 56 TRP HB3 1 1
15 18603 1 1 56 TRP HD1 H 7.751 -6.570 -4.230 1.00 . A A . 56 TRP HD1 1 1
15 18604 1 1 56 TRP HE1 H 8.677 -8.417 -2.692 1.00 . A A . 56 TRP HE1 1 1
15 18605 1 1 56 TRP HE3 H 3.336 -8.629 -2.685 1.00 . A A . 56 TRP HE3 1 1
15 18606 1 1 56 TRP HH2 H 5.520 -11.437 -0.325 1.00 . A A . 56 TRP HH2 1 1
15 18607 1 1 56 TRP HZ2 H 7.667 -10.476 -1.043 1.00 . A A . 56 TRP HZ2 1 1
15 18608 1 1 56 TRP HZ3 H 3.398 -10.533 -1.127 1.00 . A A . 56 TRP HZ3 1 1
15 18609 1 1 56 TRP N N 6.114 -4.378 -4.028 1.00 . A A . 56 TRP N 1 1
15 18610 1 1 56 TRP NE1 N 7.716 -8.268 -2.849 1.00 . A A . 56 TRP NE1 1 1
15 18611 1 1 56 TRP O O 5.123 -5.368 -1.504 1.00 . A A . 56 TRP O 1 1
15 18612 1 1 57 MET C C 1.136 -4.737 -0.675 1.00 . A A . 57 MET C 1 1
15 18613 1 1 57 MET CA C 2.634 -4.400 -0.772 1.00 . A A . 57 MET CA 1 1
15 18614 1 1 57 MET CB C 2.871 -2.965 -0.269 1.00 . A A . 57 MET CB 1 1
15 18615 1 1 57 MET CE C 3.901 -0.917 1.951 1.00 . A A . 57 MET CE 1 1
15 18616 1 1 57 MET CG C 4.335 -2.540 -0.262 1.00 . A A . 57 MET CG 1 1
15 18617 1 1 57 MET H H 2.546 -4.298 -2.894 1.00 . A A . 57 MET H 1 1
15 18618 1 1 57 MET HA H 3.187 -5.084 -0.145 1.00 . A A . 57 MET HA 1 1
15 18619 1 1 57 MET HB2 H 2.325 -2.282 -0.901 1.00 . A A . 57 MET HB2 1 1
15 18620 1 1 57 MET HB3 H 2.493 -2.886 0.741 1.00 . A A . 57 MET HB3 1 1
15 18621 1 1 57 MET HE1 H 2.861 -1.208 1.911 1.00 . A A . 57 MET HE1 1 1
15 18622 1 1 57 MET HE2 H 3.985 0.053 2.418 1.00 . A A . 57 MET HE2 1 1
15 18623 1 1 57 MET HE3 H 4.454 -1.645 2.529 1.00 . A A . 57 MET HE3 1 1
15 18624 1 1 57 MET HG2 H 4.885 -3.196 0.399 1.00 . A A . 57 MET HG2 1 1
15 18625 1 1 57 MET HG3 H 4.730 -2.635 -1.264 1.00 . A A . 57 MET HG3 1 1
15 18626 1 1 57 MET N N 3.133 -4.540 -2.145 1.00 . A A . 57 MET N 1 1
15 18627 1 1 57 MET O O 0.309 -4.105 -1.329 1.00 . A A . 57 MET O 1 1
15 18628 1 1 57 MET SD S 4.569 -0.836 0.290 1.00 . A A . 57 MET SD 1 1
15 18629 1 1 58 PRO C C -1.311 -5.175 1.423 1.00 . A A . 58 PRO C 1 1
15 18630 1 1 58 PRO CA C -0.644 -6.088 0.379 1.00 . A A . 58 PRO CA 1 1
15 18631 1 1 58 PRO CB C -0.549 -7.528 0.890 1.00 . A A . 58 PRO CB 1 1
15 18632 1 1 58 PRO CD C 1.676 -6.619 0.902 1.00 . A A . 58 PRO CD 1 1
15 18633 1 1 58 PRO CG C 0.752 -7.575 1.621 1.00 . A A . 58 PRO CG 1 1
15 18634 1 1 58 PRO HA H -1.215 -6.062 -0.539 1.00 . A A . 58 PRO HA 1 1
15 18635 1 1 58 PRO HB2 H -1.385 -7.744 1.545 1.00 . A A . 58 PRO HB2 1 1
15 18636 1 1 58 PRO HB3 H -0.556 -8.212 0.053 1.00 . A A . 58 PRO HB3 1 1
15 18637 1 1 58 PRO HD2 H 2.257 -6.047 1.613 1.00 . A A . 58 PRO HD2 1 1
15 18638 1 1 58 PRO HD3 H 2.330 -7.157 0.231 1.00 . A A . 58 PRO HD3 1 1
15 18639 1 1 58 PRO HG2 H 0.607 -7.256 2.646 1.00 . A A . 58 PRO HG2 1 1
15 18640 1 1 58 PRO HG3 H 1.153 -8.577 1.596 1.00 . A A . 58 PRO HG3 1 1
15 18641 1 1 58 PRO N N 0.763 -5.738 0.148 1.00 . A A . 58 PRO N 1 1
15 18642 1 1 58 PRO O O -0.716 -4.844 2.448 1.00 . A A . 58 PRO O 1 1
15 18643 1 1 59 GLY C C -4.759 -3.827 1.799 1.00 . A A . 59 GLY C 1 1
15 18644 1 1 59 GLY CA C -3.262 -3.895 2.074 1.00 . A A . 59 GLY CA 1 1
15 18645 1 1 59 GLY H H -2.983 -5.069 0.324 1.00 . A A . 59 GLY H 1 1
15 18646 1 1 59 GLY HA2 H -3.113 -4.251 3.084 1.00 . A A . 59 GLY HA2 1 1
15 18647 1 1 59 GLY HA3 H -2.850 -2.899 1.993 1.00 . A A . 59 GLY HA3 1 1
15 18648 1 1 59 GLY N N -2.549 -4.772 1.155 1.00 . A A . 59 GLY N 1 1
15 18649 1 1 59 GLY O O -5.256 -4.430 0.844 1.00 . A A . 59 GLY O 1 1
15 18650 1 1 60 LEU C C -7.276 -1.591 1.835 1.00 . A A . 60 LEU C 1 1
15 18651 1 1 60 LEU CA C -6.934 -2.943 2.482 1.00 . A A . 60 LEU CA 1 1
15 18652 1 1 60 LEU CB C -7.633 -3.077 3.845 1.00 . A A . 60 LEU CB 1 1
15 18653 1 1 60 LEU CD1 C -9.763 -4.047 2.883 1.00 . A A . 60 LEU CD1 1 1
15 18654 1 1 60 LEU CD2 C -9.742 -3.145 5.223 1.00 . A A . 60 LEU CD2 1 1
15 18655 1 1 60 LEU CG C -9.172 -2.992 3.816 1.00 . A A . 60 LEU CG 1 1
15 18656 1 1 60 LEU H H -5.036 -2.649 3.394 1.00 . A A . 60 LEU H 1 1
15 18657 1 1 60 LEU HA H -7.283 -3.735 1.833 1.00 . A A . 60 LEU HA 1 1
15 18658 1 1 60 LEU HB2 H -7.353 -4.029 4.274 1.00 . A A . 60 LEU HB2 1 1
15 18659 1 1 60 LEU HB3 H -7.265 -2.292 4.490 1.00 . A A . 60 LEU HB3 1 1
15 18660 1 1 60 LEU HD11 H -9.456 -5.031 3.208 1.00 . A A . 60 LEU HD11 1 1
15 18661 1 1 60 LEU HD12 H -9.415 -3.875 1.875 1.00 . A A . 60 LEU HD12 1 1
15 18662 1 1 60 LEU HD13 H -10.841 -3.982 2.904 1.00 . A A . 60 LEU HD13 1 1
15 18663 1 1 60 LEU HD21 H -9.367 -2.353 5.854 1.00 . A A . 60 LEU HD21 1 1
15 18664 1 1 60 LEU HD22 H -9.448 -4.101 5.634 1.00 . A A . 60 LEU HD22 1 1
15 18665 1 1 60 LEU HD23 H -10.821 -3.090 5.184 1.00 . A A . 60 LEU HD23 1 1
15 18666 1 1 60 LEU HG H -9.465 -2.021 3.443 1.00 . A A . 60 LEU HG 1 1
15 18667 1 1 60 LEU N N -5.484 -3.096 2.642 1.00 . A A . 60 LEU N 1 1
15 18668 1 1 60 LEU O O -6.965 -0.531 2.385 1.00 . A A . 60 LEU O 1 1
15 18669 1 1 61 ASN C C -9.670 0.082 0.379 1.00 . A A . 61 ASN C 1 1
15 18670 1 1 61 ASN CA C -8.289 -0.426 -0.066 1.00 . A A . 61 ASN CA 1 1
15 18671 1 1 61 ASN CB C -8.281 -0.709 -1.574 1.00 . A A . 61 ASN CB 1 1
15 18672 1 1 61 ASN CG C -8.661 0.504 -2.401 1.00 . A A . 61 ASN CG 1 1
15 18673 1 1 61 ASN H H -8.135 -2.514 0.280 1.00 . A A . 61 ASN H 1 1
15 18674 1 1 61 ASN HA H -7.551 0.337 0.150 1.00 . A A . 61 ASN HA 1 1
15 18675 1 1 61 ASN HB2 H -7.290 -1.025 -1.870 1.00 . A A . 61 ASN HB2 1 1
15 18676 1 1 61 ASN HB3 H -8.983 -1.503 -1.790 1.00 . A A . 61 ASN HB3 1 1
15 18677 1 1 61 ASN HD21 H -6.784 1.112 -2.431 1.00 . A A . 61 ASN HD21 1 1
15 18678 1 1 61 ASN HD22 H -7.919 2.136 -3.224 1.00 . A A . 61 ASN HD22 1 1
15 18679 1 1 61 ASN N N -7.910 -1.638 0.665 1.00 . A A . 61 ASN N 1 1
15 18680 1 1 61 ASN ND2 N -7.690 1.324 -2.725 1.00 . A A . 61 ASN ND2 1 1
15 18681 1 1 61 ASN O O -10.703 -0.439 -0.048 1.00 . A A . 61 ASN O 1 1
15 18682 1 1 61 ASN OD1 O -9.822 0.700 -2.741 1.00 . A A . 61 ASN OD1 1 1
15 18683 1 1 62 GLU C C -11.784 2.327 0.684 1.00 . A A . 62 GLU C 1 1
15 18684 1 1 62 GLU CA C -10.944 1.641 1.772 1.00 . A A . 62 GLU CA 1 1
15 18685 1 1 62 GLU CB C -10.667 2.626 2.916 1.00 . A A . 62 GLU CB 1 1
15 18686 1 1 62 GLU CD C -9.910 2.895 5.326 1.00 . A A . 62 GLU CD 1 1
15 18687 1 1 62 GLU CG C -9.898 2.014 4.084 1.00 . A A . 62 GLU CG 1 1
15 18688 1 1 62 GLU H H -8.834 1.489 1.533 1.00 . A A . 62 GLU H 1 1
15 18689 1 1 62 GLU HA H -11.514 0.811 2.165 1.00 . A A . 62 GLU HA 1 1
15 18690 1 1 62 GLU HB2 H -10.092 3.456 2.528 1.00 . A A . 62 GLU HB2 1 1
15 18691 1 1 62 GLU HB3 H -11.611 2.998 3.290 1.00 . A A . 62 GLU HB3 1 1
15 18692 1 1 62 GLU HG2 H -10.343 1.060 4.332 1.00 . A A . 62 GLU HG2 1 1
15 18693 1 1 62 GLU HG3 H -8.871 1.858 3.780 1.00 . A A . 62 GLU HG3 1 1
15 18694 1 1 62 GLU N N -9.686 1.098 1.240 1.00 . A A . 62 GLU N 1 1
15 18695 1 1 62 GLU O O -12.990 2.512 0.846 1.00 . A A . 62 GLU O 1 1
15 18696 1 1 62 GLU OE1 O -9.151 3.885 5.371 1.00 . A A . 62 GLU OE1 1 1
15 18697 1 1 62 GLU OE2 O -10.693 2.605 6.259 1.00 . A A . 62 GLU OE2 1 1
15 18698 1 1 63 ARG C C -12.935 2.434 -2.110 1.00 . A A . 63 ARG C 1 1
15 18699 1 1 63 ARG CA C -11.835 3.348 -1.545 1.00 . A A . 63 ARG CA 1 1
15 18700 1 1 63 ARG CB C -10.831 3.662 -2.659 1.00 . A A . 63 ARG CB 1 1
15 18701 1 1 63 ARG CD C -11.360 6.075 -3.215 1.00 . A A . 63 ARG CD 1 1
15 18702 1 1 63 ARG CG C -11.332 4.633 -3.722 1.00 . A A . 63 ARG CG 1 1
15 18703 1 1 63 ARG CZ C -11.128 8.253 -4.314 1.00 . A A . 63 ARG CZ 1 1
15 18704 1 1 63 ARG H H -10.171 2.581 -0.470 1.00 . A A . 63 ARG H 1 1
15 18705 1 1 63 ARG HA H -12.281 4.268 -1.195 1.00 . A A . 63 ARG HA 1 1
15 18706 1 1 63 ARG HB2 H -9.943 4.085 -2.213 1.00 . A A . 63 ARG HB2 1 1
15 18707 1 1 63 ARG HB3 H -10.561 2.738 -3.150 1.00 . A A . 63 ARG HB3 1 1
15 18708 1 1 63 ARG HD2 H -12.154 6.176 -2.490 1.00 . A A . 63 ARG HD2 1 1
15 18709 1 1 63 ARG HD3 H -10.413 6.296 -2.743 1.00 . A A . 63 ARG HD3 1 1
15 18710 1 1 63 ARG HE H -12.102 6.724 -5.070 1.00 . A A . 63 ARG HE 1 1
15 18711 1 1 63 ARG HG2 H -10.675 4.579 -4.578 1.00 . A A . 63 ARG HG2 1 1
15 18712 1 1 63 ARG HG3 H -12.331 4.344 -4.019 1.00 . A A . 63 ARG HG3 1 1
15 18713 1 1 63 ARG HH11 H -10.319 8.168 -2.494 1.00 . A A . 63 ARG HH11 1 1
15 18714 1 1 63 ARG HH12 H -10.144 9.673 -3.328 1.00 . A A . 63 ARG HH12 1 1
15 18715 1 1 63 ARG HH21 H -11.857 8.650 -6.116 1.00 . A A . 63 ARG HH21 1 1
15 18716 1 1 63 ARG HH22 H -10.989 9.940 -5.359 1.00 . A A . 63 ARG HH22 1 1
15 18717 1 1 63 ARG N N -11.142 2.714 -0.416 1.00 . A A . 63 ARG N 1 1
15 18718 1 1 63 ARG NE N -11.586 7.029 -4.301 1.00 . A A . 63 ARG NE 1 1
15 18719 1 1 63 ARG NH1 N -10.479 8.734 -3.303 1.00 . A A . 63 ARG NH1 1 1
15 18720 1 1 63 ARG NH2 N -11.341 9.005 -5.342 1.00 . A A . 63 ARG NH2 1 1
15 18721 1 1 63 ARG O O -14.070 2.860 -2.317 1.00 . A A . 63 ARG O 1 1
15 18722 1 1 64 THR C C -13.902 -0.894 -1.958 1.00 . A A . 64 THR C 1 1
15 18723 1 1 64 THR CA C -13.506 0.199 -2.958 1.00 . A A . 64 THR CA 1 1
15 18724 1 1 64 THR CB C -12.886 -0.483 -4.201 1.00 . A A . 64 THR CB 1 1
15 18725 1 1 64 THR CG2 C -12.578 0.537 -5.295 1.00 . A A . 64 THR CG2 1 1
15 18726 1 1 64 THR H H -11.657 0.899 -2.168 1.00 . A A . 64 THR H 1 1
15 18727 1 1 64 THR HA H -14.400 0.726 -3.271 1.00 . A A . 64 THR HA 1 1
15 18728 1 1 64 THR HB H -13.597 -1.200 -4.590 1.00 . A A . 64 THR HB 1 1
15 18729 1 1 64 THR HG1 H -10.927 -0.583 -3.911 1.00 . A A . 64 THR HG1 1 1
15 18730 1 1 64 THR HG21 H -11.886 1.278 -4.916 1.00 . A A . 64 THR HG21 1 1
15 18731 1 1 64 THR HG22 H -13.491 1.027 -5.603 1.00 . A A . 64 THR HG22 1 1
15 18732 1 1 64 THR HG23 H -12.136 0.036 -6.144 1.00 . A A . 64 THR HG23 1 1
15 18733 1 1 64 THR N N -12.576 1.179 -2.370 1.00 . A A . 64 THR N 1 1
15 18734 1 1 64 THR O O -14.700 -1.774 -2.279 1.00 . A A . 64 THR O 1 1
15 18735 1 1 64 THR OG1 O -11.682 -1.178 -3.830 1.00 . A A . 64 THR OG1 1 1
15 18736 1 1 65 ARG C C -13.049 -3.230 -0.128 1.00 . A A . 65 ARG C 1 1
15 18737 1 1 65 ARG CA C -13.571 -1.842 0.296 1.00 . A A . 65 ARG CA 1 1
15 18738 1 1 65 ARG CB C -15.067 -1.926 0.681 1.00 . A A . 65 ARG CB 1 1
15 18739 1 1 65 ARG CD C -15.690 0.543 0.649 1.00 . A A . 65 ARG CD 1 1
15 18740 1 1 65 ARG CG C -15.589 -0.729 1.485 1.00 . A A . 65 ARG CG 1 1
15 18741 1 1 65 ARG CZ C -17.221 2.412 1.078 1.00 . A A . 65 ARG CZ 1 1
15 18742 1 1 65 ARG H H -12.734 -0.082 -0.553 1.00 . A A . 65 ARG H 1 1
15 18743 1 1 65 ARG HA H -13.011 -1.529 1.166 1.00 . A A . 65 ARG HA 1 1
15 18744 1 1 65 ARG HB2 H -15.653 -2.004 -0.223 1.00 . A A . 65 ARG HB2 1 1
15 18745 1 1 65 ARG HB3 H -15.223 -2.817 1.272 1.00 . A A . 65 ARG HB3 1 1
15 18746 1 1 65 ARG HD2 H -14.708 0.796 0.277 1.00 . A A . 65 ARG HD2 1 1
15 18747 1 1 65 ARG HD3 H -16.355 0.361 -0.186 1.00 . A A . 65 ARG HD3 1 1
15 18748 1 1 65 ARG HE H -15.763 1.866 2.285 1.00 . A A . 65 ARG HE 1 1
15 18749 1 1 65 ARG HG2 H -16.571 -0.968 1.865 1.00 . A A . 65 ARG HG2 1 1
15 18750 1 1 65 ARG HG3 H -14.920 -0.550 2.317 1.00 . A A . 65 ARG HG3 1 1
15 18751 1 1 65 ARG HH11 H -17.490 1.527 -0.683 1.00 . A A . 65 ARG HH11 1 1
15 18752 1 1 65 ARG HH12 H -18.587 2.815 -0.314 1.00 . A A . 65 ARG HH12 1 1
15 18753 1 1 65 ARG HH21 H -17.178 3.502 2.741 1.00 . A A . 65 ARG HH21 1 1
15 18754 1 1 65 ARG HH22 H -18.422 3.904 1.606 1.00 . A A . 65 ARG HH22 1 1
15 18755 1 1 65 ARG N N -13.336 -0.830 -0.749 1.00 . A A . 65 ARG N 1 1
15 18756 1 1 65 ARG NE N -16.205 1.669 1.433 1.00 . A A . 65 ARG NE 1 1
15 18757 1 1 65 ARG NH1 N -17.810 2.237 -0.060 1.00 . A A . 65 ARG NH1 1 1
15 18758 1 1 65 ARG NH2 N -17.636 3.349 1.866 1.00 . A A . 65 ARG NH2 1 1
15 18759 1 1 65 ARG O O -13.449 -4.255 0.429 1.00 . A A . 65 ARG O 1 1
15 18760 1 1 66 GLN C C -10.156 -4.761 -1.030 1.00 . A A . 66 GLN C 1 1
15 18761 1 1 66 GLN CA C -11.563 -4.512 -1.593 1.00 . A A . 66 GLN CA 1 1
15 18762 1 1 66 GLN CB C -11.512 -4.505 -3.130 1.00 . A A . 66 GLN CB 1 1
15 18763 1 1 66 GLN CD C -13.709 -5.731 -3.479 1.00 . A A . 66 GLN CD 1 1
15 18764 1 1 66 GLN CG C -12.886 -4.492 -3.797 1.00 . A A . 66 GLN CG 1 1
15 18765 1 1 66 GLN H H -11.830 -2.408 -1.485 1.00 . A A . 66 GLN H 1 1
15 18766 1 1 66 GLN HA H -12.208 -5.319 -1.272 1.00 . A A . 66 GLN HA 1 1
15 18767 1 1 66 GLN HB2 H -10.971 -3.628 -3.454 1.00 . A A . 66 GLN HB2 1 1
15 18768 1 1 66 GLN HB3 H -10.982 -5.385 -3.467 1.00 . A A . 66 GLN HB3 1 1
15 18769 1 1 66 GLN HE21 H -12.943 -6.684 -5.035 1.00 . A A . 66 GLN HE21 1 1
15 18770 1 1 66 GLN HE22 H -14.083 -7.575 -4.094 1.00 . A A . 66 GLN HE22 1 1
15 18771 1 1 66 GLN HG2 H -13.428 -3.624 -3.457 1.00 . A A . 66 GLN HG2 1 1
15 18772 1 1 66 GLN HG3 H -12.751 -4.433 -4.868 1.00 . A A . 66 GLN HG3 1 1
15 18773 1 1 66 GLN N N -12.134 -3.255 -1.096 1.00 . A A . 66 GLN N 1 1
15 18774 1 1 66 GLN NE2 N -13.565 -6.766 -4.285 1.00 . A A . 66 GLN NE2 1 1
15 18775 1 1 66 GLN O O -9.464 -3.834 -0.599 1.00 . A A . 66 GLN O 1 1
15 18776 1 1 66 GLN OE1 O -14.465 -5.766 -2.514 1.00 . A A . 66 GLN OE1 1 1
15 18777 1 1 67 ARG C C -7.505 -6.722 -1.806 1.00 . A A . 67 ARG C 1 1
15 18778 1 1 67 ARG CA C -8.397 -6.410 -0.595 1.00 . A A . 67 ARG CA 1 1
15 18779 1 1 67 ARG CB C -8.473 -7.648 0.307 1.00 . A A . 67 ARG CB 1 1
15 18780 1 1 67 ARG CD C -9.696 -8.893 2.116 1.00 . A A . 67 ARG CD 1 1
15 18781 1 1 67 ARG CG C -9.495 -7.543 1.437 1.00 . A A . 67 ARG CG 1 1
15 18782 1 1 67 ARG CZ C -9.782 -11.203 1.305 1.00 . A A . 67 ARG CZ 1 1
15 18783 1 1 67 ARG H H -10.360 -6.723 -1.340 1.00 . A A . 67 ARG H 1 1
15 18784 1 1 67 ARG HA H -7.968 -5.587 -0.038 1.00 . A A . 67 ARG HA 1 1
15 18785 1 1 67 ARG HB2 H -8.728 -8.505 -0.301 1.00 . A A . 67 ARG HB2 1 1
15 18786 1 1 67 ARG HB3 H -7.500 -7.812 0.749 1.00 . A A . 67 ARG HB3 1 1
15 18787 1 1 67 ARG HD2 H -8.785 -9.166 2.633 1.00 . A A . 67 ARG HD2 1 1
15 18788 1 1 67 ARG HD3 H -10.504 -8.811 2.830 1.00 . A A . 67 ARG HD3 1 1
15 18789 1 1 67 ARG HE H -10.432 -9.649 0.299 1.00 . A A . 67 ARG HE 1 1
15 18790 1 1 67 ARG HG2 H -9.140 -6.827 2.168 1.00 . A A . 67 ARG HG2 1 1
15 18791 1 1 67 ARG HG3 H -10.439 -7.207 1.030 1.00 . A A . 67 ARG HG3 1 1
15 18792 1 1 67 ARG HH11 H -9.064 -11.002 3.151 1.00 . A A . 67 ARG HH11 1 1
15 18793 1 1 67 ARG HH12 H -9.086 -12.612 2.519 1.00 . A A . 67 ARG HH12 1 1
15 18794 1 1 67 ARG HH21 H -10.463 -11.713 -0.492 1.00 . A A . 67 ARG HH21 1 1
15 18795 1 1 67 ARG HH22 H -9.863 -13.012 0.482 1.00 . A A . 67 ARG HH22 1 1
15 18796 1 1 67 ARG N N -9.743 -6.024 -1.034 1.00 . A A . 67 ARG N 1 1
15 18797 1 1 67 ARG NE N -10.027 -9.934 1.141 1.00 . A A . 67 ARG NE 1 1
15 18798 1 1 67 ARG NH1 N -9.275 -11.639 2.411 1.00 . A A . 67 ARG NH1 1 1
15 18799 1 1 67 ARG NH2 N -10.062 -12.040 0.362 1.00 . A A . 67 ARG NH2 1 1
15 18800 1 1 67 ARG O O -7.998 -7.152 -2.852 1.00 . A A . 67 ARG O 1 1
15 18801 1 1 68 GLY C C -3.838 -6.447 -2.476 1.00 . A A . 68 GLY C 1 1
15 18802 1 1 68 GLY CA C -5.283 -6.841 -2.750 1.00 . A A . 68 GLY CA 1 1
15 18803 1 1 68 GLY H H -5.855 -6.129 -0.831 1.00 . A A . 68 GLY H 1 1
15 18804 1 1 68 GLY HA2 H -5.323 -7.907 -2.923 1.00 . A A . 68 GLY HA2 1 1
15 18805 1 1 68 GLY HA3 H -5.612 -6.333 -3.645 1.00 . A A . 68 GLY HA3 1 1
15 18806 1 1 68 GLY N N -6.199 -6.512 -1.665 1.00 . A A . 68 GLY N 1 1
15 18807 1 1 68 GLY O O -3.510 -5.924 -1.407 1.00 . A A . 68 GLY O 1 1
15 18808 1 1 69 ASP C C -1.221 -5.218 -4.310 1.00 . A A . 69 ASP C 1 1
15 18809 1 1 69 ASP CA C -1.553 -6.373 -3.353 1.00 . A A . 69 ASP CA 1 1
15 18810 1 1 69 ASP CB C -0.714 -7.613 -3.683 1.00 . A A . 69 ASP CB 1 1
15 18811 1 1 69 ASP CG C 0.775 -7.401 -3.471 1.00 . A A . 69 ASP CG 1 1
15 18812 1 1 69 ASP H H -3.303 -7.135 -4.269 1.00 . A A . 69 ASP H 1 1
15 18813 1 1 69 ASP HA H -1.345 -6.063 -2.336 1.00 . A A . 69 ASP HA 1 1
15 18814 1 1 69 ASP HB2 H -1.032 -8.430 -3.050 1.00 . A A . 69 ASP HB2 1 1
15 18815 1 1 69 ASP HB3 H -0.880 -7.887 -4.716 1.00 . A A . 69 ASP HB3 1 1
15 18816 1 1 69 ASP N N -2.974 -6.708 -3.451 1.00 . A A . 69 ASP N 1 1
15 18817 1 1 69 ASP O O -1.212 -5.396 -5.526 1.00 . A A . 69 ASP O 1 1
15 18818 1 1 69 ASP OD1 O 1.257 -7.653 -2.350 1.00 . A A . 69 ASP OD1 1 1
15 18819 1 1 69 ASP OD2 O 1.465 -7.007 -4.434 1.00 . A A . 69 ASP OD2 1 1
15 18820 1 1 70 PHE C C 0.726 -2.475 -4.749 1.00 . A A . 70 PHE C 1 1
15 18821 1 1 70 PHE CA C -0.764 -2.829 -4.579 1.00 . A A . 70 PHE CA 1 1
15 18822 1 1 70 PHE CB C -1.524 -1.634 -3.967 1.00 . A A . 70 PHE CB 1 1
15 18823 1 1 70 PHE CD1 C -1.576 -1.802 -1.452 1.00 . A A . 70 PHE CD1 1 1
15 18824 1 1 70 PHE CD2 C -0.063 -0.247 -2.446 1.00 . A A . 70 PHE CD2 1 1
15 18825 1 1 70 PHE CE1 C -1.143 -1.424 -0.197 1.00 . A A . 70 PHE CE1 1 1
15 18826 1 1 70 PHE CE2 C 0.373 0.132 -1.191 1.00 . A A . 70 PHE CE2 1 1
15 18827 1 1 70 PHE CG C -1.042 -1.221 -2.594 1.00 . A A . 70 PHE CG 1 1
15 18828 1 1 70 PHE CZ C -0.167 -0.457 -0.066 1.00 . A A . 70 PHE CZ 1 1
15 18829 1 1 70 PHE H H -0.878 -3.971 -2.785 1.00 . A A . 70 PHE H 1 1
15 18830 1 1 70 PHE HA H -1.180 -3.034 -5.558 1.00 . A A . 70 PHE HA 1 1
15 18831 1 1 70 PHE HB2 H -1.422 -0.782 -4.623 1.00 . A A . 70 PHE HB2 1 1
15 18832 1 1 70 PHE HB3 H -2.571 -1.891 -3.888 1.00 . A A . 70 PHE HB3 1 1
15 18833 1 1 70 PHE HD1 H -2.339 -2.563 -1.550 1.00 . A A . 70 PHE HD1 1 1
15 18834 1 1 70 PHE HD2 H 0.363 0.218 -3.325 1.00 . A A . 70 PHE HD2 1 1
15 18835 1 1 70 PHE HE1 H -1.567 -1.884 0.683 1.00 . A A . 70 PHE HE1 1 1
15 18836 1 1 70 PHE HE2 H 1.136 0.888 -1.091 1.00 . A A . 70 PHE HE2 1 1
15 18837 1 1 70 PHE HZ H 0.172 -0.161 0.914 1.00 . A A . 70 PHE HZ 1 1
15 18838 1 1 70 PHE N N -0.960 -4.034 -3.760 1.00 . A A . 70 PHE N 1 1
15 18839 1 1 70 PHE O O 1.550 -2.743 -3.869 1.00 . A A . 70 PHE O 1 1
15 18840 1 1 71 PRO C C 2.825 -0.171 -5.274 1.00 . A A . 71 PRO C 1 1
15 18841 1 1 71 PRO CA C 2.466 -1.397 -6.138 1.00 . A A . 71 PRO CA 1 1
15 18842 1 1 71 PRO CB C 2.463 -1.039 -7.633 1.00 . A A . 71 PRO CB 1 1
15 18843 1 1 71 PRO CD C 0.206 -1.611 -7.053 1.00 . A A . 71 PRO CD 1 1
15 18844 1 1 71 PRO CG C 1.036 -0.730 -7.951 1.00 . A A . 71 PRO CG 1 1
15 18845 1 1 71 PRO HA H 3.190 -2.184 -5.958 1.00 . A A . 71 PRO HA 1 1
15 18846 1 1 71 PRO HB2 H 3.102 -0.184 -7.808 1.00 . A A . 71 PRO HB2 1 1
15 18847 1 1 71 PRO HB3 H 2.822 -1.881 -8.209 1.00 . A A . 71 PRO HB3 1 1
15 18848 1 1 71 PRO HD2 H -0.690 -1.096 -6.740 1.00 . A A . 71 PRO HD2 1 1
15 18849 1 1 71 PRO HD3 H -0.047 -2.534 -7.557 1.00 . A A . 71 PRO HD3 1 1
15 18850 1 1 71 PRO HG2 H 0.830 0.313 -7.747 1.00 . A A . 71 PRO HG2 1 1
15 18851 1 1 71 PRO HG3 H 0.832 -0.956 -8.987 1.00 . A A . 71 PRO HG3 1 1
15 18852 1 1 71 PRO N N 1.094 -1.868 -5.899 1.00 . A A . 71 PRO N 1 1
15 18853 1 1 71 PRO O O 2.449 0.963 -5.587 1.00 . A A . 71 PRO O 1 1
15 18854 1 1 72 GLY C C 4.692 1.820 -3.886 1.00 . A A . 72 GLY C 1 1
15 18855 1 1 72 GLY CA C 3.923 0.659 -3.252 1.00 . A A . 72 GLY CA 1 1
15 18856 1 1 72 GLY H H 3.867 -1.326 -4.014 1.00 . A A . 72 GLY H 1 1
15 18857 1 1 72 GLY HA2 H 3.015 1.047 -2.809 1.00 . A A . 72 GLY HA2 1 1
15 18858 1 1 72 GLY HA3 H 4.532 0.234 -2.466 1.00 . A A . 72 GLY HA3 1 1
15 18859 1 1 72 GLY N N 3.565 -0.408 -4.189 1.00 . A A . 72 GLY N 1 1
15 18860 1 1 72 GLY O O 4.771 2.905 -3.315 1.00 . A A . 72 GLY O 1 1
15 18861 1 1 73 THR C C 5.146 3.830 -6.207 1.00 . A A . 73 THR C 1 1
15 18862 1 1 73 THR CA C 6.020 2.636 -5.781 1.00 . A A . 73 THR CA 1 1
15 18863 1 1 73 THR CB C 6.726 2.067 -7.039 1.00 . A A . 73 THR CB 1 1
15 18864 1 1 73 THR CG2 C 5.719 1.487 -8.028 1.00 . A A . 73 THR CG2 1 1
15 18865 1 1 73 THR H H 5.165 0.709 -5.476 1.00 . A A . 73 THR H 1 1
15 18866 1 1 73 THR HA H 6.784 2.996 -5.107 1.00 . A A . 73 THR HA 1 1
15 18867 1 1 73 THR HB H 7.393 1.276 -6.727 1.00 . A A . 73 THR HB 1 1
15 18868 1 1 73 THR HG1 H 6.942 3.867 -7.852 1.00 . A A . 73 THR HG1 1 1
15 18869 1 1 73 THR HG21 H 5.028 2.258 -8.336 1.00 . A A . 73 THR HG21 1 1
15 18870 1 1 73 THR HG22 H 5.173 0.681 -7.558 1.00 . A A . 73 THR HG22 1 1
15 18871 1 1 73 THR HG23 H 6.242 1.108 -8.895 1.00 . A A . 73 THR HG23 1 1
15 18872 1 1 73 THR N N 5.256 1.596 -5.072 1.00 . A A . 73 THR N 1 1
15 18873 1 1 73 THR O O 5.668 4.883 -6.583 1.00 . A A . 73 THR O 1 1
15 18874 1 1 73 THR OG1 O 7.498 3.091 -7.688 1.00 . A A . 73 THR OG1 1 1
15 18875 1 1 74 TYR C C 2.171 5.362 -5.353 1.00 . A A . 74 TYR C 1 1
15 18876 1 1 74 TYR CA C 2.889 4.731 -6.561 1.00 . A A . 74 TYR CA 1 1
15 18877 1 1 74 TYR CB C 1.838 4.180 -7.533 1.00 . A A . 74 TYR CB 1 1
15 18878 1 1 74 TYR CD1 C 3.158 4.505 -9.669 1.00 . A A . 74 TYR CD1 1 1
15 18879 1 1 74 TYR CD2 C 2.149 2.379 -9.285 1.00 . A A . 74 TYR CD2 1 1
15 18880 1 1 74 TYR CE1 C 3.656 4.053 -10.875 1.00 . A A . 74 TYR CE1 1 1
15 18881 1 1 74 TYR CE2 C 2.639 1.922 -10.493 1.00 . A A . 74 TYR CE2 1 1
15 18882 1 1 74 TYR CG C 2.397 3.677 -8.851 1.00 . A A . 74 TYR CG 1 1
15 18883 1 1 74 TYR CZ C 3.393 2.763 -11.285 1.00 . A A . 74 TYR CZ 1 1
15 18884 1 1 74 TYR H H 3.462 2.806 -5.857 1.00 . A A . 74 TYR H 1 1
15 18885 1 1 74 TYR HA H 3.456 5.501 -7.064 1.00 . A A . 74 TYR HA 1 1
15 18886 1 1 74 TYR HB2 H 1.325 3.356 -7.058 1.00 . A A . 74 TYR HB2 1 1
15 18887 1 1 74 TYR HB3 H 1.121 4.959 -7.754 1.00 . A A . 74 TYR HB3 1 1
15 18888 1 1 74 TYR HD1 H 3.367 5.516 -9.346 1.00 . A A . 74 TYR HD1 1 1
15 18889 1 1 74 TYR HD2 H 1.560 1.723 -8.662 1.00 . A A . 74 TYR HD2 1 1
15 18890 1 1 74 TYR HE1 H 4.248 4.712 -11.495 1.00 . A A . 74 TYR HE1 1 1
15 18891 1 1 74 TYR HE2 H 2.433 0.911 -10.811 1.00 . A A . 74 TYR HE2 1 1
15 18892 1 1 74 TYR HH H 3.177 1.823 -12.951 1.00 . A A . 74 TYR HH 1 1
15 18893 1 1 74 TYR N N 3.823 3.664 -6.162 1.00 . A A . 74 TYR N 1 1
15 18894 1 1 74 TYR O O 1.242 6.153 -5.521 1.00 . A A . 74 TYR O 1 1
15 18895 1 1 74 TYR OH O 3.874 2.316 -12.495 1.00 . A A . 74 TYR OH 1 1
15 18896 1 1 75 VAL C C 3.002 6.212 -1.993 1.00 . A A . 75 VAL C 1 1
15 18897 1 1 75 VAL CA C 1.966 5.554 -2.920 1.00 . A A . 75 VAL CA 1 1
15 18898 1 1 75 VAL CB C 1.199 4.461 -2.127 1.00 . A A . 75 VAL CB 1 1
15 18899 1 1 75 VAL CG1 C 0.119 3.811 -2.992 1.00 . A A . 75 VAL CG1 1 1
15 18900 1 1 75 VAL CG2 C 2.160 3.409 -1.574 1.00 . A A . 75 VAL CG2 1 1
15 18901 1 1 75 VAL H H 3.340 4.382 -4.051 1.00 . A A . 75 VAL H 1 1
15 18902 1 1 75 VAL HA H 1.253 6.311 -3.224 1.00 . A A . 75 VAL HA 1 1
15 18903 1 1 75 VAL HB H 0.708 4.939 -1.289 1.00 . A A . 75 VAL HB 1 1
15 18904 1 1 75 VAL HG11 H 0.579 3.334 -3.845 1.00 . A A . 75 VAL HG11 1 1
15 18905 1 1 75 VAL HG12 H -0.574 4.565 -3.333 1.00 . A A . 75 VAL HG12 1 1
15 18906 1 1 75 VAL HG13 H -0.413 3.070 -2.411 1.00 . A A . 75 VAL HG13 1 1
15 18907 1 1 75 VAL HG21 H 2.868 3.879 -0.904 1.00 . A A . 75 VAL HG21 1 1
15 18908 1 1 75 VAL HG22 H 2.693 2.941 -2.390 1.00 . A A . 75 VAL HG22 1 1
15 18909 1 1 75 VAL HG23 H 1.603 2.656 -1.033 1.00 . A A . 75 VAL HG23 1 1
15 18910 1 1 75 VAL N N 2.592 5.012 -4.137 1.00 . A A . 75 VAL N 1 1
15 18911 1 1 75 VAL O O 4.191 5.892 -2.037 1.00 . A A . 75 VAL O 1 1
15 18912 1 1 76 GLU C C 3.064 7.427 1.258 1.00 . A A . 76 GLU C 1 1
15 18913 1 1 76 GLU CA C 3.422 7.808 -0.188 1.00 . A A . 76 GLU CA 1 1
15 18914 1 1 76 GLU CB C 3.351 9.332 -0.358 1.00 . A A . 76 GLU CB 1 1
15 18915 1 1 76 GLU CD C 1.982 11.444 -0.097 1.00 . A A . 76 GLU CD 1 1
15 18916 1 1 76 GLU CG C 1.984 9.926 -0.046 1.00 . A A . 76 GLU CG 1 1
15 18917 1 1 76 GLU H H 1.593 7.383 -1.188 1.00 . A A . 76 GLU H 1 1
15 18918 1 1 76 GLU HA H 4.436 7.486 -0.384 1.00 . A A . 76 GLU HA 1 1
15 18919 1 1 76 GLU HB2 H 4.077 9.792 0.300 1.00 . A A . 76 GLU HB2 1 1
15 18920 1 1 76 GLU HB3 H 3.603 9.578 -1.380 1.00 . A A . 76 GLU HB3 1 1
15 18921 1 1 76 GLU HG2 H 1.269 9.551 -0.767 1.00 . A A . 76 GLU HG2 1 1
15 18922 1 1 76 GLU HG3 H 1.687 9.614 0.945 1.00 . A A . 76 GLU HG3 1 1
15 18923 1 1 76 GLU N N 2.544 7.138 -1.154 1.00 . A A . 76 GLU N 1 1
15 18924 1 1 76 GLU O O 1.904 7.157 1.580 1.00 . A A . 76 GLU O 1 1
15 18925 1 1 76 GLU OE1 O 2.503 12.073 0.848 1.00 . A A . 76 GLU OE1 1 1
15 18926 1 1 76 GLU OE2 O 1.469 12.015 -1.076 1.00 . A A . 76 GLU OE2 1 1
15 18927 1 1 77 PHE C C 3.325 8.304 4.305 1.00 . A A . 77 PHE C 1 1
15 18928 1 1 77 PHE CA C 3.886 7.091 3.541 1.00 . A A . 77 PHE CA 1 1
15 18929 1 1 77 PHE CB C 5.232 6.647 4.138 1.00 . A A . 77 PHE CB 1 1
15 18930 1 1 77 PHE CD1 C 4.544 5.270 6.134 1.00 . A A . 77 PHE CD1 1 1
15 18931 1 1 77 PHE CD2 C 5.865 7.224 6.507 1.00 . A A . 77 PHE CD2 1 1
15 18932 1 1 77 PHE CE1 C 4.536 5.016 7.493 1.00 . A A . 77 PHE CE1 1 1
15 18933 1 1 77 PHE CE2 C 5.860 6.971 7.865 1.00 . A A . 77 PHE CE2 1 1
15 18934 1 1 77 PHE CG C 5.209 6.377 5.622 1.00 . A A . 77 PHE CG 1 1
15 18935 1 1 77 PHE CZ C 5.195 5.867 8.358 1.00 . A A . 77 PHE CZ 1 1
15 18936 1 1 77 PHE H H 4.976 7.599 1.795 1.00 . A A . 77 PHE H 1 1
15 18937 1 1 77 PHE HA H 3.184 6.272 3.614 1.00 . A A . 77 PHE HA 1 1
15 18938 1 1 77 PHE HB2 H 5.547 5.738 3.646 1.00 . A A . 77 PHE HB2 1 1
15 18939 1 1 77 PHE HB3 H 5.968 7.417 3.950 1.00 . A A . 77 PHE HB3 1 1
15 18940 1 1 77 PHE HD1 H 4.023 4.602 5.461 1.00 . A A . 77 PHE HD1 1 1
15 18941 1 1 77 PHE HD2 H 6.385 8.091 6.123 1.00 . A A . 77 PHE HD2 1 1
15 18942 1 1 77 PHE HE1 H 4.017 4.150 7.876 1.00 . A A . 77 PHE HE1 1 1
15 18943 1 1 77 PHE HE2 H 6.377 7.638 8.541 1.00 . A A . 77 PHE HE2 1 1
15 18944 1 1 77 PHE HZ H 5.190 5.668 9.420 1.00 . A A . 77 PHE HZ 1 1
15 18945 1 1 77 PHE N N 4.071 7.403 2.121 1.00 . A A . 77 PHE N 1 1
15 18946 1 1 77 PHE O O 3.944 9.372 4.333 1.00 . A A . 77 PHE O 1 1
15 18947 1 1 78 LEU C C 1.928 9.136 7.166 1.00 . A A . 78 LEU C 1 1
15 18948 1 1 78 LEU CA C 1.513 9.215 5.688 1.00 . A A . 78 LEU CA 1 1
15 18949 1 1 78 LEU CB C -0.018 9.130 5.579 1.00 . A A . 78 LEU CB 1 1
15 18950 1 1 78 LEU CD1 C -2.107 9.088 4.175 1.00 . A A . 78 LEU CD1 1 1
15 18951 1 1 78 LEU CD2 C -0.218 10.640 3.571 1.00 . A A . 78 LEU CD2 1 1
15 18952 1 1 78 LEU CG C -0.591 9.281 4.163 1.00 . A A . 78 LEU CG 1 1
15 18953 1 1 78 LEU H H 1.668 7.288 4.799 1.00 . A A . 78 LEU H 1 1
15 18954 1 1 78 LEU HA H 1.841 10.164 5.284 1.00 . A A . 78 LEU HA 1 1
15 18955 1 1 78 LEU HB2 H -0.330 8.170 5.969 1.00 . A A . 78 LEU HB2 1 1
15 18956 1 1 78 LEU HB3 H -0.445 9.906 6.201 1.00 . A A . 78 LEU HB3 1 1
15 18957 1 1 78 LEU HD11 H -2.562 9.822 4.824 1.00 . A A . 78 LEU HD11 1 1
15 18958 1 1 78 LEU HD12 H -2.342 8.096 4.532 1.00 . A A . 78 LEU HD12 1 1
15 18959 1 1 78 LEU HD13 H -2.494 9.207 3.173 1.00 . A A . 78 LEU HD13 1 1
15 18960 1 1 78 LEU HD21 H 0.857 10.733 3.533 1.00 . A A . 78 LEU HD21 1 1
15 18961 1 1 78 LEU HD22 H -0.626 11.429 4.188 1.00 . A A . 78 LEU HD22 1 1
15 18962 1 1 78 LEU HD23 H -0.619 10.722 2.572 1.00 . A A . 78 LEU HD23 1 1
15 18963 1 1 78 LEU HG H -0.167 8.515 3.529 1.00 . A A . 78 LEU HG 1 1
15 18964 1 1 78 LEU N N 2.140 8.143 4.899 1.00 . A A . 78 LEU N 1 1
15 18965 1 1 78 LEU O O 2.499 10.077 7.716 1.00 . A A . 78 LEU O 1 1
15 18966 1 1 79 GLY C C 1.032 6.819 9.901 1.00 . A A . 79 GLY C 1 1
15 18967 1 1 79 GLY CA C 1.957 7.818 9.211 1.00 . A A . 79 GLY CA 1 1
15 18968 1 1 79 GLY H H 1.164 7.295 7.314 1.00 . A A . 79 GLY H 1 1
15 18969 1 1 79 GLY HA2 H 2.974 7.459 9.284 1.00 . A A . 79 GLY HA2 1 1
15 18970 1 1 79 GLY HA3 H 1.887 8.769 9.721 1.00 . A A . 79 GLY HA3 1 1
15 18971 1 1 79 GLY N N 1.624 8.009 7.802 1.00 . A A . 79 GLY N 1 1
15 18972 1 1 79 GLY O O 0.381 6.016 9.228 1.00 . A A . 79 GLY O 1 1
15 18973 1 1 80 PRO C C -1.412 6.199 11.782 1.00 . A A . 80 PRO C 1 1
15 18974 1 1 80 PRO CA C 0.084 5.925 12.012 1.00 . A A . 80 PRO CA 1 1
15 18975 1 1 80 PRO CB C 0.473 6.206 13.474 1.00 . A A . 80 PRO CB 1 1
15 18976 1 1 80 PRO CD C 1.718 7.743 12.131 1.00 . A A . 80 PRO CD 1 1
15 18977 1 1 80 PRO CG C 1.027 7.592 13.461 1.00 . A A . 80 PRO CG 1 1
15 18978 1 1 80 PRO HA H 0.296 4.891 11.774 1.00 . A A . 80 PRO HA 1 1
15 18979 1 1 80 PRO HB2 H -0.400 6.132 14.110 1.00 . A A . 80 PRO HB2 1 1
15 18980 1 1 80 PRO HB3 H 1.215 5.489 13.796 1.00 . A A . 80 PRO HB3 1 1
15 18981 1 1 80 PRO HD2 H 1.656 8.767 11.784 1.00 . A A . 80 PRO HD2 1 1
15 18982 1 1 80 PRO HD3 H 2.749 7.431 12.203 1.00 . A A . 80 PRO HD3 1 1
15 18983 1 1 80 PRO HG2 H 0.224 8.312 13.555 1.00 . A A . 80 PRO HG2 1 1
15 18984 1 1 80 PRO HG3 H 1.735 7.714 14.270 1.00 . A A . 80 PRO HG3 1 1
15 18985 1 1 80 PRO N N 0.957 6.838 11.246 1.00 . A A . 80 PRO N 1 1
15 18986 1 1 80 PRO O O -1.823 7.341 11.562 1.00 . A A . 80 PRO O 1 1
15 18987 1 1 81 LEU C C -4.454 5.482 12.918 1.00 . A A . 81 LEU C 1 1
15 18988 1 1 81 LEU CA C -3.673 5.283 11.609 1.00 . A A . 81 LEU CA 1 1
15 18989 1 1 81 LEU CB C -4.216 4.070 10.828 1.00 . A A . 81 LEU CB 1 1
15 18990 1 1 81 LEU CD1 C -4.277 2.289 12.655 1.00 . A A . 81 LEU CD1 1 1
15 18991 1 1 81 LEU CD2 C -4.090 1.627 10.244 1.00 . A A . 81 LEU CD2 1 1
15 18992 1 1 81 LEU CG C -3.725 2.678 11.284 1.00 . A A . 81 LEU CG 1 1
15 18993 1 1 81 LEU H H -1.854 4.260 12.013 1.00 . A A . 81 LEU H 1 1
15 18994 1 1 81 LEU HA H -3.819 6.165 10.998 1.00 . A A . 81 LEU HA 1 1
15 18995 1 1 81 LEU HB2 H -5.295 4.082 10.890 1.00 . A A . 81 LEU HB2 1 1
15 18996 1 1 81 LEU HB3 H -3.938 4.196 9.790 1.00 . A A . 81 LEU HB3 1 1
15 18997 1 1 81 LEU HD11 H -5.358 2.308 12.629 1.00 . A A . 81 LEU HD11 1 1
15 18998 1 1 81 LEU HD12 H -3.922 2.986 13.397 1.00 . A A . 81 LEU HD12 1 1
15 18999 1 1 81 LEU HD13 H -3.942 1.294 12.909 1.00 . A A . 81 LEU HD13 1 1
15 19000 1 1 81 LEU HD21 H -3.662 1.899 9.290 1.00 . A A . 81 LEU HD21 1 1
15 19001 1 1 81 LEU HD22 H -5.165 1.571 10.151 1.00 . A A . 81 LEU HD22 1 1
15 19002 1 1 81 LEU HD23 H -3.704 0.666 10.552 1.00 . A A . 81 LEU HD23 1 1
15 19003 1 1 81 LEU HG H -2.647 2.701 11.360 1.00 . A A . 81 LEU HG 1 1
15 19004 1 1 81 LEU N N -2.228 5.146 11.828 1.00 . A A . 81 LEU N 1 1
15 19005 1 1 81 LEU O O -4.042 5.019 13.985 1.00 . A A . 81 LEU O 1 1
15 19006 1 1 82 GLU C C -7.805 7.053 13.463 1.00 . A A . 82 GLU C 1 1
15 19007 1 1 82 GLU CA C -6.489 6.411 13.946 1.00 . A A . 82 GLU CA 1 1
15 19008 1 1 82 GLU CB C -5.823 7.293 15.017 1.00 . A A . 82 GLU CB 1 1
15 19009 1 1 82 GLU CD C -6.017 8.380 17.302 1.00 . A A . 82 GLU CD 1 1
15 19010 1 1 82 GLU CG C -6.725 7.599 16.208 1.00 . A A . 82 GLU CG 1 1
15 19011 1 1 82 GLU H H -5.797 6.590 11.950 1.00 . A A . 82 GLU H 1 1
15 19012 1 1 82 GLU HA H -6.713 5.443 14.380 1.00 . A A . 82 GLU HA 1 1
15 19013 1 1 82 GLU HB2 H -4.940 6.791 15.385 1.00 . A A . 82 GLU HB2 1 1
15 19014 1 1 82 GLU HB3 H -5.529 8.231 14.564 1.00 . A A . 82 GLU HB3 1 1
15 19015 1 1 82 GLU HG2 H -7.566 8.182 15.863 1.00 . A A . 82 GLU HG2 1 1
15 19016 1 1 82 GLU HG3 H -7.082 6.664 16.620 1.00 . A A . 82 GLU HG3 1 1
15 19017 1 1 82 GLU N N -5.577 6.189 12.815 1.00 . A A . 82 GLU N 1 1
15 19018 1 1 82 GLU O O -7.812 8.272 13.175 1.00 . A A . 82 GLU O 1 1
15 19019 1 1 82 GLU OE1 O -5.308 9.356 16.987 1.00 . A A . 82 GLU OE1 1 1
15 19020 1 1 82 GLU OE2 O -6.165 8.016 18.493 1.00 . A A . 82 GLU OE2 1 1
16 19021 1 1 1 MET C C -2.826 -4.662 18.190 1.00 . A A . 1 MET C 1 1
16 19022 1 1 1 MET CA C -3.911 -5.439 17.420 1.00 . A A . 1 MET CA 1 1
16 19023 1 1 1 MET CB C -4.888 -4.450 16.756 1.00 . A A . 1 MET CB 1 1
16 19024 1 1 1 MET CE C -5.885 -1.782 19.830 1.00 . A A . 1 MET CE 1 1
16 19025 1 1 1 MET CG C -5.700 -3.612 17.741 1.00 . A A . 1 MET CG 1 1
16 19026 1 1 1 MET H1 H -5.388 -6.888 17.743 1.00 . A A . 1 MET H1 1 1
16 19027 1 1 1 MET H2 H -5.118 -5.883 19.078 1.00 . A A . 1 MET H2 1 1
16 19028 1 1 1 MET H3 H -4.003 -7.098 18.691 1.00 . A A . 1 MET H3 1 1
16 19029 1 1 1 MET HA H -3.427 -6.018 16.645 1.00 . A A . 1 MET HA 1 1
16 19030 1 1 1 MET HB2 H -4.324 -3.776 16.126 1.00 . A A . 1 MET HB2 1 1
16 19031 1 1 1 MET HB3 H -5.579 -5.006 16.140 1.00 . A A . 1 MET HB3 1 1
16 19032 1 1 1 MET HE1 H -6.592 -1.220 19.237 1.00 . A A . 1 MET HE1 1 1
16 19033 1 1 1 MET HE2 H -5.392 -1.118 20.524 1.00 . A A . 1 MET HE2 1 1
16 19034 1 1 1 MET HE3 H -6.404 -2.555 20.378 1.00 . A A . 1 MET HE3 1 1
16 19035 1 1 1 MET HG2 H -6.398 -3.002 17.189 1.00 . A A . 1 MET HG2 1 1
16 19036 1 1 1 MET HG3 H -6.246 -4.277 18.394 1.00 . A A . 1 MET HG3 1 1
16 19037 1 1 1 MET N N -4.656 -6.391 18.295 1.00 . A A . 1 MET N 1 1
16 19038 1 1 1 MET O O -2.004 -3.976 17.584 1.00 . A A . 1 MET O 1 1
16 19039 1 1 1 MET SD S -4.667 -2.530 18.749 1.00 . A A . 1 MET SD 1 1
16 19040 1 1 2 ALA C C -0.459 -4.457 20.257 1.00 . A A . 2 ALA C 1 1
16 19041 1 1 2 ALA CA C -1.916 -3.982 20.367 1.00 . A A . 2 ALA CA 1 1
16 19042 1 1 2 ALA CB C -2.379 -4.016 21.821 1.00 . A A . 2 ALA CB 1 1
16 19043 1 1 2 ALA H H -3.437 -5.404 19.952 1.00 . A A . 2 ALA H 1 1
16 19044 1 1 2 ALA HA H -1.969 -2.955 20.032 1.00 . A A . 2 ALA HA 1 1
16 19045 1 1 2 ALA HB1 H -1.748 -3.372 22.415 1.00 . A A . 2 ALA HB1 1 1
16 19046 1 1 2 ALA HB2 H -2.317 -5.027 22.196 1.00 . A A . 2 ALA HB2 1 1
16 19047 1 1 2 ALA HB3 H -3.402 -3.673 21.883 1.00 . A A . 2 ALA HB3 1 1
16 19048 1 1 2 ALA N N -2.824 -4.772 19.522 1.00 . A A . 2 ALA N 1 1
16 19049 1 1 2 ALA O O -0.043 -5.399 20.936 1.00 . A A . 2 ALA O 1 1
16 19050 1 1 3 GLY C C 2.211 -3.673 17.819 1.00 . A A . 3 GLY C 1 1
16 19051 1 1 3 GLY CA C 1.703 -4.165 19.170 1.00 . A A . 3 GLY CA 1 1
16 19052 1 1 3 GLY H H -0.076 -3.038 18.908 1.00 . A A . 3 GLY H 1 1
16 19053 1 1 3 GLY HA2 H 2.312 -3.736 19.956 1.00 . A A . 3 GLY HA2 1 1
16 19054 1 1 3 GLY HA3 H 1.794 -5.241 19.206 1.00 . A A . 3 GLY HA3 1 1
16 19055 1 1 3 GLY N N 0.310 -3.795 19.399 1.00 . A A . 3 GLY N 1 1
16 19056 1 1 3 GLY O O 3.099 -2.817 17.758 1.00 . A A . 3 GLY O 1 1
16 19057 1 1 4 PRO C C 1.025 -2.488 15.036 1.00 . A A . 4 PRO C 1 1
16 19058 1 1 4 PRO CA C 1.938 -3.688 15.365 1.00 . A A . 4 PRO CA 1 1
16 19059 1 1 4 PRO CB C 1.633 -4.889 14.460 1.00 . A A . 4 PRO CB 1 1
16 19060 1 1 4 PRO CD C 0.817 -5.418 16.670 1.00 . A A . 4 PRO CD 1 1
16 19061 1 1 4 PRO CG C 0.580 -5.657 15.194 1.00 . A A . 4 PRO CG 1 1
16 19062 1 1 4 PRO HA H 2.973 -3.395 15.247 1.00 . A A . 4 PRO HA 1 1
16 19063 1 1 4 PRO HB2 H 1.277 -4.543 13.497 1.00 . A A . 4 PRO HB2 1 1
16 19064 1 1 4 PRO HB3 H 2.527 -5.480 14.324 1.00 . A A . 4 PRO HB3 1 1
16 19065 1 1 4 PRO HD2 H -0.119 -5.232 17.178 1.00 . A A . 4 PRO HD2 1 1
16 19066 1 1 4 PRO HD3 H 1.320 -6.266 17.112 1.00 . A A . 4 PRO HD3 1 1
16 19067 1 1 4 PRO HG2 H -0.400 -5.300 14.911 1.00 . A A . 4 PRO HG2 1 1
16 19068 1 1 4 PRO HG3 H 0.670 -6.711 14.966 1.00 . A A . 4 PRO HG3 1 1
16 19069 1 1 4 PRO N N 1.683 -4.219 16.706 1.00 . A A . 4 PRO N 1 1
16 19070 1 1 4 PRO O O -0.145 -2.659 14.691 1.00 . A A . 4 PRO O 1 1
16 19071 1 1 5 GLU C C 0.055 0.060 13.647 1.00 . A A . 5 GLU C 1 1
16 19072 1 1 5 GLU CA C 0.792 -0.034 14.993 1.00 . A A . 5 GLU CA 1 1
16 19073 1 1 5 GLU CB C 1.712 1.187 15.143 1.00 . A A . 5 GLU CB 1 1
16 19074 1 1 5 GLU CD C 1.724 1.165 17.688 1.00 . A A . 5 GLU CD 1 1
16 19075 1 1 5 GLU CG C 2.556 1.188 16.414 1.00 . A A . 5 GLU CG 1 1
16 19076 1 1 5 GLU H H 2.536 -1.210 15.334 1.00 . A A . 5 GLU H 1 1
16 19077 1 1 5 GLU HA H 0.062 -0.014 15.789 1.00 . A A . 5 GLU HA 1 1
16 19078 1 1 5 GLU HB2 H 2.384 1.223 14.296 1.00 . A A . 5 GLU HB2 1 1
16 19079 1 1 5 GLU HB3 H 1.104 2.082 15.142 1.00 . A A . 5 GLU HB3 1 1
16 19080 1 1 5 GLU HG2 H 3.194 0.314 16.404 1.00 . A A . 5 GLU HG2 1 1
16 19081 1 1 5 GLU HG3 H 3.173 2.076 16.420 1.00 . A A . 5 GLU HG3 1 1
16 19082 1 1 5 GLU N N 1.577 -1.277 15.137 1.00 . A A . 5 GLU N 1 1
16 19083 1 1 5 GLU O O -1.006 0.679 13.553 1.00 . A A . 5 GLU O 1 1
16 19084 1 1 5 GLU OE1 O 1.019 2.159 17.963 1.00 . A A . 5 GLU OE1 1 1
16 19085 1 1 5 GLU OE2 O 1.783 0.161 18.427 1.00 . A A . 5 GLU OE2 1 1
16 19086 1 1 6 GLY C C 0.444 0.896 10.606 1.00 . A A . 6 GLY C 1 1
16 19087 1 1 6 GLY CA C 0.059 -0.421 11.270 1.00 . A A . 6 GLY CA 1 1
16 19088 1 1 6 GLY H H 1.431 -1.074 12.751 1.00 . A A . 6 GLY H 1 1
16 19089 1 1 6 GLY HA2 H 0.418 -1.239 10.663 1.00 . A A . 6 GLY HA2 1 1
16 19090 1 1 6 GLY HA3 H -1.019 -0.479 11.333 1.00 . A A . 6 GLY HA3 1 1
16 19091 1 1 6 GLY N N 0.624 -0.546 12.608 1.00 . A A . 6 GLY N 1 1
16 19092 1 1 6 GLY O O 0.891 1.825 11.277 1.00 . A A . 6 GLY O 1 1
16 19093 1 1 7 PHE C C -0.363 2.609 7.510 1.00 . A A . 7 PHE C 1 1
16 19094 1 1 7 PHE CA C 0.685 2.189 8.551 1.00 . A A . 7 PHE CA 1 1
16 19095 1 1 7 PHE CB C 2.047 1.972 7.875 1.00 . A A . 7 PHE CB 1 1
16 19096 1 1 7 PHE CD1 C 3.659 2.737 9.648 1.00 . A A . 7 PHE CD1 1 1
16 19097 1 1 7 PHE CD2 C 3.706 0.442 8.998 1.00 . A A . 7 PHE CD2 1 1
16 19098 1 1 7 PHE CE1 C 4.674 2.503 10.556 1.00 . A A . 7 PHE CE1 1 1
16 19099 1 1 7 PHE CE2 C 4.721 0.204 9.903 1.00 . A A . 7 PHE CE2 1 1
16 19100 1 1 7 PHE CG C 3.162 1.711 8.858 1.00 . A A . 7 PHE CG 1 1
16 19101 1 1 7 PHE CZ C 5.205 1.235 10.684 1.00 . A A . 7 PHE CZ 1 1
16 19102 1 1 7 PHE H H -0.120 0.235 8.802 1.00 . A A . 7 PHE H 1 1
16 19103 1 1 7 PHE HA H 0.783 2.992 9.270 1.00 . A A . 7 PHE HA 1 1
16 19104 1 1 7 PHE HB2 H 1.982 1.125 7.207 1.00 . A A . 7 PHE HB2 1 1
16 19105 1 1 7 PHE HB3 H 2.305 2.855 7.306 1.00 . A A . 7 PHE HB3 1 1
16 19106 1 1 7 PHE HD1 H 3.245 3.730 9.549 1.00 . A A . 7 PHE HD1 1 1
16 19107 1 1 7 PHE HD2 H 3.327 -0.368 8.389 1.00 . A A . 7 PHE HD2 1 1
16 19108 1 1 7 PHE HE1 H 5.051 3.312 11.165 1.00 . A A . 7 PHE HE1 1 1
16 19109 1 1 7 PHE HE2 H 5.137 -0.788 10.000 1.00 . A A . 7 PHE HE2 1 1
16 19110 1 1 7 PHE HZ H 5.999 1.050 11.393 1.00 . A A . 7 PHE HZ 1 1
16 19111 1 1 7 PHE N N 0.282 0.985 9.289 1.00 . A A . 7 PHE N 1 1
16 19112 1 1 7 PHE O O -1.175 1.800 7.055 1.00 . A A . 7 PHE O 1 1
16 19113 1 1 8 GLN C C -0.531 5.085 4.995 1.00 . A A . 8 GLN C 1 1
16 19114 1 1 8 GLN CA C -1.274 4.468 6.188 1.00 . A A . 8 GLN CA 1 1
16 19115 1 1 8 GLN CB C -2.128 5.546 6.874 1.00 . A A . 8 GLN CB 1 1
16 19116 1 1 8 GLN CD C -3.752 6.129 8.736 1.00 . A A . 8 GLN CD 1 1
16 19117 1 1 8 GLN CG C -2.949 5.033 8.051 1.00 . A A . 8 GLN CG 1 1
16 19118 1 1 8 GLN H H 0.352 4.469 7.541 1.00 . A A . 8 GLN H 1 1
16 19119 1 1 8 GLN HA H -1.922 3.677 5.829 1.00 . A A . 8 GLN HA 1 1
16 19120 1 1 8 GLN HB2 H -1.476 6.328 7.234 1.00 . A A . 8 GLN HB2 1 1
16 19121 1 1 8 GLN HB3 H -2.808 5.968 6.147 1.00 . A A . 8 GLN HB3 1 1
16 19122 1 1 8 GLN HE21 H -5.155 4.830 9.233 1.00 . A A . 8 GLN HE21 1 1
16 19123 1 1 8 GLN HE22 H -5.423 6.458 9.740 1.00 . A A . 8 GLN HE22 1 1
16 19124 1 1 8 GLN HG2 H -3.634 4.279 7.692 1.00 . A A . 8 GLN HG2 1 1
16 19125 1 1 8 GLN HG3 H -2.279 4.591 8.775 1.00 . A A . 8 GLN HG3 1 1
16 19126 1 1 8 GLN N N -0.333 3.889 7.149 1.00 . A A . 8 GLN N 1 1
16 19127 1 1 8 GLN NE2 N -4.890 5.767 9.292 1.00 . A A . 8 GLN NE2 1 1
16 19128 1 1 8 GLN O O 0.446 5.823 5.170 1.00 . A A . 8 GLN O 1 1
16 19129 1 1 8 GLN OE1 O -3.354 7.289 8.768 1.00 . A A . 8 GLN OE1 1 1
16 19130 1 1 9 TYR C C -1.454 6.096 1.737 1.00 . A A . 9 TYR C 1 1
16 19131 1 1 9 TYR CA C -0.402 5.342 2.563 1.00 . A A . 9 TYR CA 1 1
16 19132 1 1 9 TYR CB C 0.213 4.222 1.714 1.00 . A A . 9 TYR CB 1 1
16 19133 1 1 9 TYR CD1 C 1.127 2.360 3.177 1.00 . A A . 9 TYR CD1 1 1
16 19134 1 1 9 TYR CD2 C 2.674 3.914 2.236 1.00 . A A . 9 TYR CD2 1 1
16 19135 1 1 9 TYR CE1 C 2.170 1.686 3.785 1.00 . A A . 9 TYR CE1 1 1
16 19136 1 1 9 TYR CE2 C 3.721 3.245 2.843 1.00 . A A . 9 TYR CE2 1 1
16 19137 1 1 9 TYR CG C 1.359 3.486 2.392 1.00 . A A . 9 TYR CG 1 1
16 19138 1 1 9 TYR CZ C 3.465 2.132 3.615 1.00 . A A . 9 TYR CZ 1 1
16 19139 1 1 9 TYR H H -1.764 4.176 3.712 1.00 . A A . 9 TYR H 1 1
16 19140 1 1 9 TYR HA H 0.381 6.034 2.851 1.00 . A A . 9 TYR HA 1 1
16 19141 1 1 9 TYR HB2 H -0.554 3.497 1.479 1.00 . A A . 9 TYR HB2 1 1
16 19142 1 1 9 TYR HB3 H 0.588 4.646 0.792 1.00 . A A . 9 TYR HB3 1 1
16 19143 1 1 9 TYR HD1 H 0.112 2.011 3.310 1.00 . A A . 9 TYR HD1 1 1
16 19144 1 1 9 TYR HD2 H 2.873 4.788 1.631 1.00 . A A . 9 TYR HD2 1 1
16 19145 1 1 9 TYR HE1 H 1.968 0.815 4.391 1.00 . A A . 9 TYR HE1 1 1
16 19146 1 1 9 TYR HE2 H 4.735 3.596 2.709 1.00 . A A . 9 TYR HE2 1 1
16 19147 1 1 9 TYR HH H 5.170 2.086 4.503 1.00 . A A . 9 TYR HH 1 1
16 19148 1 1 9 TYR N N -0.996 4.788 3.787 1.00 . A A . 9 TYR N 1 1
16 19149 1 1 9 TYR O O -2.581 5.629 1.589 1.00 . A A . 9 TYR O 1 1
16 19150 1 1 9 TYR OH O 4.504 1.456 4.212 1.00 . A A . 9 TYR OH 1 1
16 19151 1 1 10 ARG C C -1.722 7.788 -1.130 1.00 . A A . 10 ARG C 1 1
16 19152 1 1 10 ARG CA C -2.012 8.033 0.362 1.00 . A A . 10 ARG CA 1 1
16 19153 1 1 10 ARG CB C -1.900 9.530 0.682 1.00 . A A . 10 ARG CB 1 1
16 19154 1 1 10 ARG CD C -2.819 11.859 0.280 1.00 . A A . 10 ARG CD 1 1
16 19155 1 1 10 ARG CG C -3.104 10.357 0.241 1.00 . A A . 10 ARG CG 1 1
16 19156 1 1 10 ARG CZ C -2.720 13.189 2.351 1.00 . A A . 10 ARG CZ 1 1
16 19157 1 1 10 ARG H H -0.187 7.603 1.371 1.00 . A A . 10 ARG H 1 1
16 19158 1 1 10 ARG HA H -3.018 7.702 0.581 1.00 . A A . 10 ARG HA 1 1
16 19159 1 1 10 ARG HB2 H -1.786 9.648 1.749 1.00 . A A . 10 ARG HB2 1 1
16 19160 1 1 10 ARG HB3 H -1.023 9.926 0.194 1.00 . A A . 10 ARG HB3 1 1
16 19161 1 1 10 ARG HD2 H -2.150 12.100 -0.534 1.00 . A A . 10 ARG HD2 1 1
16 19162 1 1 10 ARG HD3 H -3.751 12.390 0.140 1.00 . A A . 10 ARG HD3 1 1
16 19163 1 1 10 ARG HE H -1.322 11.930 1.762 1.00 . A A . 10 ARG HE 1 1
16 19164 1 1 10 ARG HG2 H -3.370 10.079 -0.769 1.00 . A A . 10 ARG HG2 1 1
16 19165 1 1 10 ARG HG3 H -3.934 10.142 0.900 1.00 . A A . 10 ARG HG3 1 1
16 19166 1 1 10 ARG HH11 H -4.399 13.440 1.308 1.00 . A A . 10 ARG HH11 1 1
16 19167 1 1 10 ARG HH12 H -4.267 14.373 2.756 1.00 . A A . 10 ARG HH12 1 1
16 19168 1 1 10 ARG HH21 H -1.166 13.177 3.596 1.00 . A A . 10 ARG HH21 1 1
16 19169 1 1 10 ARG HH22 H -2.458 14.247 4.015 1.00 . A A . 10 ARG HH22 1 1
16 19170 1 1 10 ARG N N -1.089 7.257 1.202 1.00 . A A . 10 ARG N 1 1
16 19171 1 1 10 ARG NE N -2.201 12.300 1.538 1.00 . A A . 10 ARG NE 1 1
16 19172 1 1 10 ARG NH1 N -3.883 13.707 2.117 1.00 . A A . 10 ARG NH1 1 1
16 19173 1 1 10 ARG NH2 N -2.066 13.561 3.402 1.00 . A A . 10 ARG NH2 1 1
16 19174 1 1 10 ARG O O -0.602 8.006 -1.601 1.00 . A A . 10 ARG O 1 1
16 19175 1 1 11 ALA C C -2.438 8.281 -4.143 1.00 . A A . 11 ALA C 1 1
16 19176 1 1 11 ALA CA C -2.590 7.012 -3.287 1.00 . A A . 11 ALA CA 1 1
16 19177 1 1 11 ALA CB C -3.796 6.203 -3.757 1.00 . A A . 11 ALA CB 1 1
16 19178 1 1 11 ALA H H -3.604 7.193 -1.434 1.00 . A A . 11 ALA H 1 1
16 19179 1 1 11 ALA HA H -1.706 6.397 -3.407 1.00 . A A . 11 ALA HA 1 1
16 19180 1 1 11 ALA HB1 H -3.659 5.913 -4.790 1.00 . A A . 11 ALA HB1 1 1
16 19181 1 1 11 ALA HB2 H -4.690 6.803 -3.666 1.00 . A A . 11 ALA HB2 1 1
16 19182 1 1 11 ALA HB3 H -3.897 5.317 -3.149 1.00 . A A . 11 ALA HB3 1 1
16 19183 1 1 11 ALA N N -2.733 7.326 -1.862 1.00 . A A . 11 ALA N 1 1
16 19184 1 1 11 ALA O O -3.316 9.143 -4.143 1.00 . A A . 11 ALA O 1 1
16 19185 1 1 12 LEU C C -1.617 9.255 -7.179 1.00 . A A . 12 LEU C 1 1
16 19186 1 1 12 LEU CA C -1.100 9.541 -5.762 1.00 . A A . 12 LEU CA 1 1
16 19187 1 1 12 LEU CB C 0.394 9.895 -5.808 1.00 . A A . 12 LEU CB 1 1
16 19188 1 1 12 LEU CD1 C 2.504 10.564 -4.600 1.00 . A A . 12 LEU CD1 1 1
16 19189 1 1 12 LEU CD2 C 0.272 11.307 -3.725 1.00 . A A . 12 LEU CD2 1 1
16 19190 1 1 12 LEU CG C 1.033 10.198 -4.444 1.00 . A A . 12 LEU CG 1 1
16 19191 1 1 12 LEU H H -0.627 7.714 -4.780 1.00 . A A . 12 LEU H 1 1
16 19192 1 1 12 LEU HA H -1.643 10.386 -5.360 1.00 . A A . 12 LEU HA 1 1
16 19193 1 1 12 LEU HB2 H 0.922 9.061 -6.253 1.00 . A A . 12 LEU HB2 1 1
16 19194 1 1 12 LEU HB3 H 0.521 10.760 -6.444 1.00 . A A . 12 LEU HB3 1 1
16 19195 1 1 12 LEU HD11 H 2.937 10.741 -3.626 1.00 . A A . 12 LEU HD11 1 1
16 19196 1 1 12 LEU HD12 H 2.596 11.459 -5.202 1.00 . A A . 12 LEU HD12 1 1
16 19197 1 1 12 LEU HD13 H 3.026 9.752 -5.083 1.00 . A A . 12 LEU HD13 1 1
16 19198 1 1 12 LEU HD21 H 0.735 11.497 -2.767 1.00 . A A . 12 LEU HD21 1 1
16 19199 1 1 12 LEU HD22 H -0.753 11.002 -3.572 1.00 . A A . 12 LEU HD22 1 1
16 19200 1 1 12 LEU HD23 H 0.295 12.208 -4.320 1.00 . A A . 12 LEU HD23 1 1
16 19201 1 1 12 LEU HG H 0.980 9.309 -3.829 1.00 . A A . 12 LEU HG 1 1
16 19202 1 1 12 LEU N N -1.324 8.397 -4.865 1.00 . A A . 12 LEU N 1 1
16 19203 1 1 12 LEU O O -2.301 10.085 -7.781 1.00 . A A . 12 LEU O 1 1
16 19204 1 1 13 TYR C C -2.737 6.562 -9.052 1.00 . A A . 13 TYR C 1 1
16 19205 1 1 13 TYR CA C -1.687 7.688 -9.066 1.00 . A A . 13 TYR CA 1 1
16 19206 1 1 13 TYR CB C -0.457 7.251 -9.877 1.00 . A A . 13 TYR CB 1 1
16 19207 1 1 13 TYR CD1 C 1.352 8.986 -9.485 1.00 . A A . 13 TYR CD1 1 1
16 19208 1 1 13 TYR CD2 C 0.286 8.927 -11.617 1.00 . A A . 13 TYR CD2 1 1
16 19209 1 1 13 TYR CE1 C 2.135 10.046 -9.905 1.00 . A A . 13 TYR CE1 1 1
16 19210 1 1 13 TYR CE2 C 1.063 9.985 -12.042 1.00 . A A . 13 TYR CE2 1 1
16 19211 1 1 13 TYR CG C 0.413 8.408 -10.333 1.00 . A A . 13 TYR CG 1 1
16 19212 1 1 13 TYR CZ C 1.987 10.540 -11.184 1.00 . A A . 13 TYR CZ 1 1
16 19213 1 1 13 TYR H H -0.752 7.454 -7.171 1.00 . A A . 13 TYR H 1 1
16 19214 1 1 13 TYR HA H -2.122 8.557 -9.542 1.00 . A A . 13 TYR HA 1 1
16 19215 1 1 13 TYR HB2 H 0.152 6.598 -9.268 1.00 . A A . 13 TYR HB2 1 1
16 19216 1 1 13 TYR HB3 H -0.783 6.712 -10.756 1.00 . A A . 13 TYR HB3 1 1
16 19217 1 1 13 TYR HD1 H 1.469 8.597 -8.485 1.00 . A A . 13 TYR HD1 1 1
16 19218 1 1 13 TYR HD2 H -0.439 8.492 -12.290 1.00 . A A . 13 TYR HD2 1 1
16 19219 1 1 13 TYR HE1 H 2.859 10.484 -9.231 1.00 . A A . 13 TYR HE1 1 1
16 19220 1 1 13 TYR HE2 H 0.948 10.372 -13.043 1.00 . A A . 13 TYR HE2 1 1
16 19221 1 1 13 TYR HH H 2.229 12.186 -12.160 1.00 . A A . 13 TYR HH 1 1
16 19222 1 1 13 TYR N N -1.282 8.080 -7.707 1.00 . A A . 13 TYR N 1 1
16 19223 1 1 13 TYR O O -2.627 5.608 -8.281 1.00 . A A . 13 TYR O 1 1
16 19224 1 1 13 TYR OH O 2.764 11.598 -11.606 1.00 . A A . 13 TYR OH 1 1
16 19225 1 1 14 PRO C C -4.426 4.386 -10.779 1.00 . A A . 14 PRO C 1 1
16 19226 1 1 14 PRO CA C -4.835 5.646 -9.996 1.00 . A A . 14 PRO CA 1 1
16 19227 1 1 14 PRO CB C -5.958 6.388 -10.728 1.00 . A A . 14 PRO CB 1 1
16 19228 1 1 14 PRO CD C -3.982 7.761 -10.882 1.00 . A A . 14 PRO CD 1 1
16 19229 1 1 14 PRO CG C -5.254 7.375 -11.605 1.00 . A A . 14 PRO CG 1 1
16 19230 1 1 14 PRO HA H -5.177 5.360 -9.010 1.00 . A A . 14 PRO HA 1 1
16 19231 1 1 14 PRO HB2 H -6.545 5.688 -11.309 1.00 . A A . 14 PRO HB2 1 1
16 19232 1 1 14 PRO HB3 H -6.596 6.881 -10.009 1.00 . A A . 14 PRO HB3 1 1
16 19233 1 1 14 PRO HD2 H -3.156 7.826 -11.576 1.00 . A A . 14 PRO HD2 1 1
16 19234 1 1 14 PRO HD3 H -4.112 8.702 -10.365 1.00 . A A . 14 PRO HD3 1 1
16 19235 1 1 14 PRO HG2 H -5.019 6.918 -12.557 1.00 . A A . 14 PRO HG2 1 1
16 19236 1 1 14 PRO HG3 H -5.879 8.244 -11.754 1.00 . A A . 14 PRO HG3 1 1
16 19237 1 1 14 PRO N N -3.769 6.658 -9.918 1.00 . A A . 14 PRO N 1 1
16 19238 1 1 14 PRO O O -3.666 4.456 -11.750 1.00 . A A . 14 PRO O 1 1
16 19239 1 1 15 PHE C C -5.933 1.067 -11.013 1.00 . A A . 15 PHE C 1 1
16 19240 1 1 15 PHE CA C -4.683 1.958 -11.029 1.00 . A A . 15 PHE CA 1 1
16 19241 1 1 15 PHE CB C -3.511 1.215 -10.363 1.00 . A A . 15 PHE CB 1 1
16 19242 1 1 15 PHE CD1 C -1.460 1.853 -11.677 1.00 . A A . 15 PHE CD1 1 1
16 19243 1 1 15 PHE CD2 C -1.645 2.633 -9.430 1.00 . A A . 15 PHE CD2 1 1
16 19244 1 1 15 PHE CE1 C -0.239 2.488 -11.800 1.00 . A A . 15 PHE CE1 1 1
16 19245 1 1 15 PHE CE2 C -0.425 3.269 -9.550 1.00 . A A . 15 PHE CE2 1 1
16 19246 1 1 15 PHE CG C -2.179 1.915 -10.492 1.00 . A A . 15 PHE CG 1 1
16 19247 1 1 15 PHE CZ C 0.278 3.197 -10.735 1.00 . A A . 15 PHE CZ 1 1
16 19248 1 1 15 PHE H H -5.523 3.243 -9.562 1.00 . A A . 15 PHE H 1 1
16 19249 1 1 15 PHE HA H -4.424 2.171 -12.058 1.00 . A A . 15 PHE HA 1 1
16 19250 1 1 15 PHE HB2 H -3.724 1.097 -9.311 1.00 . A A . 15 PHE HB2 1 1
16 19251 1 1 15 PHE HB3 H -3.415 0.236 -10.814 1.00 . A A . 15 PHE HB3 1 1
16 19252 1 1 15 PHE HD1 H -1.862 1.298 -12.512 1.00 . A A . 15 PHE HD1 1 1
16 19253 1 1 15 PHE HD2 H -2.193 2.692 -8.500 1.00 . A A . 15 PHE HD2 1 1
16 19254 1 1 15 PHE HE1 H 0.309 2.432 -12.730 1.00 . A A . 15 PHE HE1 1 1
16 19255 1 1 15 PHE HE2 H -0.021 3.824 -8.716 1.00 . A A . 15 PHE HE2 1 1
16 19256 1 1 15 PHE HZ H 1.234 3.695 -10.830 1.00 . A A . 15 PHE HZ 1 1
16 19257 1 1 15 PHE N N -4.944 3.236 -10.354 1.00 . A A . 15 PHE N 1 1
16 19258 1 1 15 PHE O O -6.552 0.869 -9.972 1.00 . A A . 15 PHE O 1 1
16 19259 1 1 16 ARG C C -7.080 -1.557 -13.219 1.00 . A A . 16 ARG C 1 1
16 19260 1 1 16 ARG CA C -7.434 -0.393 -12.278 1.00 . A A . 16 ARG CA 1 1
16 19261 1 1 16 ARG CB C -8.717 0.325 -12.727 1.00 . A A . 16 ARG CB 1 1
16 19262 1 1 16 ARG CD C -9.851 1.914 -14.321 1.00 . A A . 16 ARG CD 1 1
16 19263 1 1 16 ARG CG C -8.548 1.210 -13.956 1.00 . A A . 16 ARG CG 1 1
16 19264 1 1 16 ARG CZ C -10.577 3.706 -15.818 1.00 . A A . 16 ARG CZ 1 1
16 19265 1 1 16 ARG H H -5.850 0.828 -12.995 1.00 . A A . 16 ARG H 1 1
16 19266 1 1 16 ARG HA H -7.599 -0.801 -11.288 1.00 . A A . 16 ARG HA 1 1
16 19267 1 1 16 ARG HB2 H -9.471 -0.417 -12.949 1.00 . A A . 16 ARG HB2 1 1
16 19268 1 1 16 ARG HB3 H -9.068 0.943 -11.913 1.00 . A A . 16 ARG HB3 1 1
16 19269 1 1 16 ARG HD2 H -10.581 1.170 -14.603 1.00 . A A . 16 ARG HD2 1 1
16 19270 1 1 16 ARG HD3 H -10.208 2.457 -13.455 1.00 . A A . 16 ARG HD3 1 1
16 19271 1 1 16 ARG HE H -8.819 2.837 -15.893 1.00 . A A . 16 ARG HE 1 1
16 19272 1 1 16 ARG HG2 H -7.791 1.956 -13.754 1.00 . A A . 16 ARG HG2 1 1
16 19273 1 1 16 ARG HG3 H -8.236 0.598 -14.791 1.00 . A A . 16 ARG HG3 1 1
16 19274 1 1 16 ARG HH11 H -11.979 3.083 -14.548 1.00 . A A . 16 ARG HH11 1 1
16 19275 1 1 16 ARG HH12 H -12.426 4.400 -15.573 1.00 . A A . 16 ARG HH12 1 1
16 19276 1 1 16 ARG HH21 H -9.415 4.496 -17.220 1.00 . A A . 16 ARG HH21 1 1
16 19277 1 1 16 ARG HH22 H -10.994 5.186 -17.079 1.00 . A A . 16 ARG HH22 1 1
16 19278 1 1 16 ARG N N -6.320 0.557 -12.179 1.00 . A A . 16 ARG N 1 1
16 19279 1 1 16 ARG NE N -9.675 2.848 -15.427 1.00 . A A . 16 ARG NE 1 1
16 19280 1 1 16 ARG NH1 N -11.751 3.729 -15.270 1.00 . A A . 16 ARG NH1 1 1
16 19281 1 1 16 ARG NH2 N -10.307 4.524 -16.779 1.00 . A A . 16 ARG NH2 1 1
16 19282 1 1 16 ARG O O -6.876 -1.367 -14.418 1.00 . A A . 16 ARG O 1 1
16 19283 1 1 17 ARG C C -7.687 -5.013 -13.473 1.00 . A A . 17 ARG C 1 1
16 19284 1 1 17 ARG CA C -6.576 -3.956 -13.396 1.00 . A A . 17 ARG CA 1 1
16 19285 1 1 17 ARG CB C -5.334 -4.576 -12.729 1.00 . A A . 17 ARG CB 1 1
16 19286 1 1 17 ARG CD C -3.563 -3.866 -14.387 1.00 . A A . 17 ARG CD 1 1
16 19287 1 1 17 ARG CG C -4.047 -3.787 -12.943 1.00 . A A . 17 ARG CG 1 1
16 19288 1 1 17 ARG CZ C -1.295 -3.594 -15.268 1.00 . A A . 17 ARG CZ 1 1
16 19289 1 1 17 ARG H H -7.227 -2.850 -11.707 1.00 . A A . 17 ARG H 1 1
16 19290 1 1 17 ARG HA H -6.316 -3.653 -14.402 1.00 . A A . 17 ARG HA 1 1
16 19291 1 1 17 ARG HB2 H -5.511 -4.642 -11.665 1.00 . A A . 17 ARG HB2 1 1
16 19292 1 1 17 ARG HB3 H -5.187 -5.577 -13.117 1.00 . A A . 17 ARG HB3 1 1
16 19293 1 1 17 ARG HD2 H -3.414 -4.905 -14.647 1.00 . A A . 17 ARG HD2 1 1
16 19294 1 1 17 ARG HD3 H -4.319 -3.439 -15.032 1.00 . A A . 17 ARG HD3 1 1
16 19295 1 1 17 ARG HE H -2.234 -2.255 -14.177 1.00 . A A . 17 ARG HE 1 1
16 19296 1 1 17 ARG HG2 H -4.223 -2.753 -12.688 1.00 . A A . 17 ARG HG2 1 1
16 19297 1 1 17 ARG HG3 H -3.281 -4.191 -12.294 1.00 . A A . 17 ARG HG3 1 1
16 19298 1 1 17 ARG HH11 H -2.101 -5.380 -15.642 1.00 . A A . 17 ARG HH11 1 1
16 19299 1 1 17 ARG HH12 H -0.524 -5.112 -16.299 1.00 . A A . 17 ARG HH12 1 1
16 19300 1 1 17 ARG HH21 H -0.207 -1.954 -14.997 1.00 . A A . 17 ARG HH21 1 1
16 19301 1 1 17 ARG HH22 H 0.536 -3.205 -15.933 1.00 . A A . 17 ARG HH22 1 1
16 19302 1 1 17 ARG N N -6.996 -2.760 -12.654 1.00 . A A . 17 ARG N 1 1
16 19303 1 1 17 ARG NE N -2.310 -3.142 -14.582 1.00 . A A . 17 ARG NE 1 1
16 19304 1 1 17 ARG NH1 N -1.310 -4.788 -15.776 1.00 . A A . 17 ARG NH1 1 1
16 19305 1 1 17 ARG NH2 N -0.242 -2.862 -15.412 1.00 . A A . 17 ARG NH2 1 1
16 19306 1 1 17 ARG O O -8.491 -5.158 -12.554 1.00 . A A . 17 ARG O 1 1
16 19307 1 1 18 GLU C C -7.983 -8.190 -14.100 1.00 . A A . 18 GLU C 1 1
16 19308 1 1 18 GLU CA C -8.609 -6.922 -14.724 1.00 . A A . 18 GLU CA 1 1
16 19309 1 1 18 GLU CB C -8.927 -7.117 -16.221 1.00 . A A . 18 GLU CB 1 1
16 19310 1 1 18 GLU CD C -11.173 -8.207 -15.704 1.00 . A A . 18 GLU CD 1 1
16 19311 1 1 18 GLU CG C -9.901 -8.253 -16.538 1.00 . A A . 18 GLU CG 1 1
16 19312 1 1 18 GLU H H -7.081 -5.555 -15.303 1.00 . A A . 18 GLU H 1 1
16 19313 1 1 18 GLU HA H -9.526 -6.693 -14.196 1.00 . A A . 18 GLU HA 1 1
16 19314 1 1 18 GLU HB2 H -9.352 -6.200 -16.604 1.00 . A A . 18 GLU HB2 1 1
16 19315 1 1 18 GLU HB3 H -8.001 -7.311 -16.747 1.00 . A A . 18 GLU HB3 1 1
16 19316 1 1 18 GLU HG2 H -10.176 -8.190 -17.581 1.00 . A A . 18 GLU HG2 1 1
16 19317 1 1 18 GLU HG3 H -9.403 -9.197 -16.360 1.00 . A A . 18 GLU HG3 1 1
16 19318 1 1 18 GLU N N -7.698 -5.775 -14.569 1.00 . A A . 18 GLU N 1 1
16 19319 1 1 18 GLU O O -8.279 -9.325 -14.480 1.00 . A A . 18 GLU O 1 1
16 19320 1 1 18 GLU OE1 O -12.034 -7.345 -15.970 1.00 . A A . 18 GLU OE1 1 1
16 19321 1 1 18 GLU OE2 O -11.323 -9.044 -14.784 1.00 . A A . 18 GLU OE2 1 1
16 19322 1 1 19 ARG C C -6.503 -8.816 -10.869 1.00 . A A . 19 ARG C 1 1
16 19323 1 1 19 ARG CA C -6.446 -9.062 -12.391 1.00 . A A . 19 ARG CA 1 1
16 19324 1 1 19 ARG CB C -4.987 -9.188 -12.868 1.00 . A A . 19 ARG CB 1 1
16 19325 1 1 19 ARG CD C -5.413 -11.043 -14.536 1.00 . A A . 19 ARG CD 1 1
16 19326 1 1 19 ARG CG C -4.852 -9.637 -14.321 1.00 . A A . 19 ARG CG 1 1
16 19327 1 1 19 ARG CZ C -5.705 -12.629 -16.382 1.00 . A A . 19 ARG CZ 1 1
16 19328 1 1 19 ARG H H -6.929 -7.054 -12.849 1.00 . A A . 19 ARG H 1 1
16 19329 1 1 19 ARG HA H -6.969 -9.981 -12.613 1.00 . A A . 19 ARG HA 1 1
16 19330 1 1 19 ARG HB2 H -4.502 -8.227 -12.764 1.00 . A A . 19 ARG HB2 1 1
16 19331 1 1 19 ARG HB3 H -4.476 -9.906 -12.243 1.00 . A A . 19 ARG HB3 1 1
16 19332 1 1 19 ARG HD2 H -4.812 -11.749 -13.981 1.00 . A A . 19 ARG HD2 1 1
16 19333 1 1 19 ARG HD3 H -6.429 -11.072 -14.165 1.00 . A A . 19 ARG HD3 1 1
16 19334 1 1 19 ARG HE H -5.208 -10.740 -16.607 1.00 . A A . 19 ARG HE 1 1
16 19335 1 1 19 ARG HG2 H -5.390 -8.945 -14.952 1.00 . A A . 19 ARG HG2 1 1
16 19336 1 1 19 ARG HG3 H -3.805 -9.632 -14.592 1.00 . A A . 19 ARG HG3 1 1
16 19337 1 1 19 ARG HH11 H -5.952 -13.419 -14.567 1.00 . A A . 19 ARG HH11 1 1
16 19338 1 1 19 ARG HH12 H -6.187 -14.497 -15.898 1.00 . A A . 19 ARG HH12 1 1
16 19339 1 1 19 ARG HH21 H -5.529 -12.134 -18.300 1.00 . A A . 19 ARG HH21 1 1
16 19340 1 1 19 ARG HH22 H -5.956 -13.781 -17.990 1.00 . A A . 19 ARG HH22 1 1
16 19341 1 1 19 ARG N N -7.117 -7.976 -13.111 1.00 . A A . 19 ARG N 1 1
16 19342 1 1 19 ARG NE N -5.416 -11.430 -15.947 1.00 . A A . 19 ARG NE 1 1
16 19343 1 1 19 ARG NH1 N -5.969 -13.588 -15.552 1.00 . A A . 19 ARG NH1 1 1
16 19344 1 1 19 ARG NH2 N -5.729 -12.864 -17.654 1.00 . A A . 19 ARG NH2 1 1
16 19345 1 1 19 ARG O O -6.145 -7.735 -10.393 1.00 . A A . 19 ARG O 1 1
16 19346 1 1 20 PRO C C -5.921 -9.499 -7.783 1.00 . A A . 20 PRO C 1 1
16 19347 1 1 20 PRO CA C -7.197 -9.657 -8.634 1.00 . A A . 20 PRO CA 1 1
16 19348 1 1 20 PRO CB C -7.941 -10.948 -8.259 1.00 . A A . 20 PRO CB 1 1
16 19349 1 1 20 PRO CD C -7.254 -11.195 -10.542 1.00 . A A . 20 PRO CD 1 1
16 19350 1 1 20 PRO CG C -7.478 -11.953 -9.258 1.00 . A A . 20 PRO CG 1 1
16 19351 1 1 20 PRO HA H -7.842 -8.810 -8.448 1.00 . A A . 20 PRO HA 1 1
16 19352 1 1 20 PRO HB2 H -7.686 -11.241 -7.250 1.00 . A A . 20 PRO HB2 1 1
16 19353 1 1 20 PRO HB3 H -9.009 -10.787 -8.330 1.00 . A A . 20 PRO HB3 1 1
16 19354 1 1 20 PRO HD2 H -6.419 -11.611 -11.085 1.00 . A A . 20 PRO HD2 1 1
16 19355 1 1 20 PRO HD3 H -8.148 -11.211 -11.151 1.00 . A A . 20 PRO HD3 1 1
16 19356 1 1 20 PRO HG2 H -6.554 -12.406 -8.923 1.00 . A A . 20 PRO HG2 1 1
16 19357 1 1 20 PRO HG3 H -8.236 -12.712 -9.397 1.00 . A A . 20 PRO HG3 1 1
16 19358 1 1 20 PRO N N -6.950 -9.820 -10.084 1.00 . A A . 20 PRO N 1 1
16 19359 1 1 20 PRO O O -6.004 -9.266 -6.571 1.00 . A A . 20 PRO O 1 1
16 19360 1 1 21 GLU C C -3.207 -7.963 -7.397 1.00 . A A . 21 GLU C 1 1
16 19361 1 1 21 GLU CA C -3.477 -9.448 -7.670 1.00 . A A . 21 GLU CA 1 1
16 19362 1 1 21 GLU CB C -2.293 -10.052 -8.445 1.00 . A A . 21 GLU CB 1 1
16 19363 1 1 21 GLU CD C -3.485 -11.858 -9.778 1.00 . A A . 21 GLU CD 1 1
16 19364 1 1 21 GLU CG C -2.421 -11.545 -8.740 1.00 . A A . 21 GLU CG 1 1
16 19365 1 1 21 GLU H H -4.725 -9.816 -9.365 1.00 . A A . 21 GLU H 1 1
16 19366 1 1 21 GLU HA H -3.571 -9.963 -6.721 1.00 . A A . 21 GLU HA 1 1
16 19367 1 1 21 GLU HB2 H -2.193 -9.532 -9.389 1.00 . A A . 21 GLU HB2 1 1
16 19368 1 1 21 GLU HB3 H -1.389 -9.899 -7.870 1.00 . A A . 21 GLU HB3 1 1
16 19369 1 1 21 GLU HG2 H -1.469 -11.911 -9.103 1.00 . A A . 21 GLU HG2 1 1
16 19370 1 1 21 GLU HG3 H -2.670 -12.059 -7.820 1.00 . A A . 21 GLU HG3 1 1
16 19371 1 1 21 GLU N N -4.744 -9.618 -8.401 1.00 . A A . 21 GLU N 1 1
16 19372 1 1 21 GLU O O -2.730 -7.593 -6.323 1.00 . A A . 21 GLU O 1 1
16 19373 1 1 21 GLU OE1 O -3.570 -11.118 -10.777 1.00 . A A . 21 GLU OE1 1 1
16 19374 1 1 21 GLU OE2 O -4.222 -12.851 -9.613 1.00 . A A . 21 GLU OE2 1 1
16 19375 1 1 22 ASP C C -4.510 -5.060 -7.443 1.00 . A A . 22 ASP C 1 1
16 19376 1 1 22 ASP CA C -3.349 -5.674 -8.262 1.00 . A A . 22 ASP CA 1 1
16 19377 1 1 22 ASP CB C -3.273 -5.066 -9.674 1.00 . A A . 22 ASP CB 1 1
16 19378 1 1 22 ASP CG C -2.457 -3.782 -9.735 1.00 . A A . 22 ASP CG 1 1
16 19379 1 1 22 ASP H H -3.909 -7.490 -9.204 1.00 . A A . 22 ASP H 1 1
16 19380 1 1 22 ASP HA H -2.418 -5.492 -7.743 1.00 . A A . 22 ASP HA 1 1
16 19381 1 1 22 ASP HB2 H -2.819 -5.786 -10.340 1.00 . A A . 22 ASP HB2 1 1
16 19382 1 1 22 ASP HB3 H -4.275 -4.853 -10.019 1.00 . A A . 22 ASP HB3 1 1
16 19383 1 1 22 ASP N N -3.530 -7.125 -8.378 1.00 . A A . 22 ASP N 1 1
16 19384 1 1 22 ASP O O -5.376 -5.786 -6.944 1.00 . A A . 22 ASP O 1 1
16 19385 1 1 22 ASP OD1 O -3.016 -2.701 -9.478 1.00 . A A . 22 ASP OD1 1 1
16 19386 1 1 22 ASP OD2 O -1.253 -3.854 -10.069 1.00 . A A . 22 ASP OD2 1 1
16 19387 1 1 23 LEU C C -6.248 -1.906 -7.185 1.00 . A A . 23 LEU C 1 1
16 19388 1 1 23 LEU CA C -5.556 -3.081 -6.469 1.00 . A A . 23 LEU CA 1 1
16 19389 1 1 23 LEU CB C -4.893 -2.601 -5.167 1.00 . A A . 23 LEU CB 1 1
16 19390 1 1 23 LEU CD1 C -6.959 -2.957 -3.775 1.00 . A A . 23 LEU CD1 1 1
16 19391 1 1 23 LEU CD2 C -5.069 -1.577 -2.873 1.00 . A A . 23 LEU CD2 1 1
16 19392 1 1 23 LEU CG C -5.841 -1.985 -4.126 1.00 . A A . 23 LEU CG 1 1
16 19393 1 1 23 LEU H H -3.901 -3.185 -7.808 1.00 . A A . 23 LEU H 1 1
16 19394 1 1 23 LEU HA H -6.307 -3.817 -6.218 1.00 . A A . 23 LEU HA 1 1
16 19395 1 1 23 LEU HB2 H -4.392 -3.446 -4.711 1.00 . A A . 23 LEU HB2 1 1
16 19396 1 1 23 LEU HB3 H -4.146 -1.863 -5.423 1.00 . A A . 23 LEU HB3 1 1
16 19397 1 1 23 LEU HD11 H -7.598 -2.515 -3.024 1.00 . A A . 23 LEU HD11 1 1
16 19398 1 1 23 LEU HD12 H -6.537 -3.876 -3.391 1.00 . A A . 23 LEU HD12 1 1
16 19399 1 1 23 LEU HD13 H -7.542 -3.172 -4.659 1.00 . A A . 23 LEU HD13 1 1
16 19400 1 1 23 LEU HD21 H -4.624 -2.451 -2.422 1.00 . A A . 23 LEU HD21 1 1
16 19401 1 1 23 LEU HD22 H -5.745 -1.113 -2.169 1.00 . A A . 23 LEU HD22 1 1
16 19402 1 1 23 LEU HD23 H -4.292 -0.874 -3.140 1.00 . A A . 23 LEU HD23 1 1
16 19403 1 1 23 LEU HG H -6.294 -1.096 -4.544 1.00 . A A . 23 LEU HG 1 1
16 19404 1 1 23 LEU N N -4.550 -3.737 -7.318 1.00 . A A . 23 LEU N 1 1
16 19405 1 1 23 LEU O O -5.599 -1.103 -7.849 1.00 . A A . 23 LEU O 1 1
16 19406 1 1 24 GLU C C -8.084 0.592 -6.820 1.00 . A A . 24 GLU C 1 1
16 19407 1 1 24 GLU CA C -8.349 -0.701 -7.611 1.00 . A A . 24 GLU CA 1 1
16 19408 1 1 24 GLU CB C -9.853 -1.023 -7.607 1.00 . A A . 24 GLU CB 1 1
16 19409 1 1 24 GLU CD C -11.720 -2.460 -8.563 1.00 . A A . 24 GLU CD 1 1
16 19410 1 1 24 GLU CG C -10.217 -2.294 -8.372 1.00 . A A . 24 GLU CG 1 1
16 19411 1 1 24 GLU H H -8.048 -2.525 -6.561 1.00 . A A . 24 GLU H 1 1
16 19412 1 1 24 GLU HA H -8.024 -0.555 -8.633 1.00 . A A . 24 GLU HA 1 1
16 19413 1 1 24 GLU HB2 H -10.182 -1.138 -6.584 1.00 . A A . 24 GLU HB2 1 1
16 19414 1 1 24 GLU HB3 H -10.386 -0.195 -8.054 1.00 . A A . 24 GLU HB3 1 1
16 19415 1 1 24 GLU HG2 H -9.749 -2.260 -9.346 1.00 . A A . 24 GLU HG2 1 1
16 19416 1 1 24 GLU HG3 H -9.839 -3.148 -7.825 1.00 . A A . 24 GLU HG3 1 1
16 19417 1 1 24 GLU N N -7.577 -1.821 -7.049 1.00 . A A . 24 GLU N 1 1
16 19418 1 1 24 GLU O O -8.396 0.675 -5.628 1.00 . A A . 24 GLU O 1 1
16 19419 1 1 24 GLU OE1 O -12.267 -1.870 -9.520 1.00 . A A . 24 GLU OE1 1 1
16 19420 1 1 24 GLU OE2 O -12.360 -3.170 -7.759 1.00 . A A . 24 GLU OE2 1 1
16 19421 1 1 25 LEU C C -7.390 4.106 -7.535 1.00 . A A . 25 LEU C 1 1
16 19422 1 1 25 LEU CA C -6.992 2.799 -6.826 1.00 . A A . 25 LEU CA 1 1
16 19423 1 1 25 LEU CB C -5.464 2.692 -6.778 1.00 . A A . 25 LEU CB 1 1
16 19424 1 1 25 LEU CD1 C -3.523 1.111 -6.487 1.00 . A A . 25 LEU CD1 1 1
16 19425 1 1 25 LEU CD2 C -4.988 1.681 -4.520 1.00 . A A . 25 LEU CD2 1 1
16 19426 1 1 25 LEU CG C -4.934 1.460 -6.031 1.00 . A A . 25 LEU CG 1 1
16 19427 1 1 25 LEU H H -7.463 1.535 -8.471 1.00 . A A . 25 LEU H 1 1
16 19428 1 1 25 LEU HA H -7.371 2.820 -5.815 1.00 . A A . 25 LEU HA 1 1
16 19429 1 1 25 LEU HB2 H -5.093 2.664 -7.795 1.00 . A A . 25 LEU HB2 1 1
16 19430 1 1 25 LEU HB3 H -5.072 3.576 -6.294 1.00 . A A . 25 LEU HB3 1 1
16 19431 1 1 25 LEU HD11 H -2.882 1.975 -6.375 1.00 . A A . 25 LEU HD11 1 1
16 19432 1 1 25 LEU HD12 H -3.546 0.812 -7.524 1.00 . A A . 25 LEU HD12 1 1
16 19433 1 1 25 LEU HD13 H -3.140 0.299 -5.887 1.00 . A A . 25 LEU HD13 1 1
16 19434 1 1 25 LEU HD21 H -4.385 2.540 -4.255 1.00 . A A . 25 LEU HD21 1 1
16 19435 1 1 25 LEU HD22 H -4.608 0.806 -4.013 1.00 . A A . 25 LEU HD22 1 1
16 19436 1 1 25 LEU HD23 H -6.009 1.854 -4.216 1.00 . A A . 25 LEU HD23 1 1
16 19437 1 1 25 LEU HG H -5.566 0.613 -6.262 1.00 . A A . 25 LEU HG 1 1
16 19438 1 1 25 LEU N N -7.524 1.600 -7.496 1.00 . A A . 25 LEU N 1 1
16 19439 1 1 25 LEU O O -7.331 4.203 -8.764 1.00 . A A . 25 LEU O 1 1
16 19440 1 1 26 LEU C C -7.115 7.491 -6.667 1.00 . A A . 26 LEU C 1 1
16 19441 1 1 26 LEU CA C -8.109 6.452 -7.237 1.00 . A A . 26 LEU CA 1 1
16 19442 1 1 26 LEU CB C -9.550 6.852 -6.848 1.00 . A A . 26 LEU CB 1 1
16 19443 1 1 26 LEU CD1 C -10.608 6.607 -9.127 1.00 . A A . 26 LEU CD1 1 1
16 19444 1 1 26 LEU CD2 C -10.701 4.694 -7.503 1.00 . A A . 26 LEU CD2 1 1
16 19445 1 1 26 LEU CG C -10.695 6.212 -7.655 1.00 . A A . 26 LEU CG 1 1
16 19446 1 1 26 LEU H H -7.879 4.926 -5.781 1.00 . A A . 26 LEU H 1 1
16 19447 1 1 26 LEU HA H -8.024 6.444 -8.314 1.00 . A A . 26 LEU HA 1 1
16 19448 1 1 26 LEU HB2 H -9.697 6.597 -5.808 1.00 . A A . 26 LEU HB2 1 1
16 19449 1 1 26 LEU HB3 H -9.635 7.927 -6.944 1.00 . A A . 26 LEU HB3 1 1
16 19450 1 1 26 LEU HD11 H -10.632 7.684 -9.213 1.00 . A A . 26 LEU HD11 1 1
16 19451 1 1 26 LEU HD12 H -11.448 6.188 -9.662 1.00 . A A . 26 LEU HD12 1 1
16 19452 1 1 26 LEU HD13 H -9.687 6.231 -9.552 1.00 . A A . 26 LEU HD13 1 1
16 19453 1 1 26 LEU HD21 H -11.559 4.284 -8.016 1.00 . A A . 26 LEU HD21 1 1
16 19454 1 1 26 LEU HD22 H -10.752 4.437 -6.455 1.00 . A A . 26 LEU HD22 1 1
16 19455 1 1 26 LEU HD23 H -9.797 4.284 -7.931 1.00 . A A . 26 LEU HD23 1 1
16 19456 1 1 26 LEU HG H -11.638 6.586 -7.269 1.00 . A A . 26 LEU HG 1 1
16 19457 1 1 26 LEU N N -7.789 5.101 -6.743 1.00 . A A . 26 LEU N 1 1
16 19458 1 1 26 LEU O O -6.478 7.253 -5.637 1.00 . A A . 26 LEU O 1 1
16 19459 1 1 27 PRO C C -6.579 10.338 -5.509 1.00 . A A . 27 PRO C 1 1
16 19460 1 1 27 PRO CA C -6.068 9.730 -6.829 1.00 . A A . 27 PRO CA 1 1
16 19461 1 1 27 PRO CB C -6.086 10.782 -7.958 1.00 . A A . 27 PRO CB 1 1
16 19462 1 1 27 PRO CD C -7.566 9.019 -8.616 1.00 . A A . 27 PRO CD 1 1
16 19463 1 1 27 PRO CG C -6.629 10.067 -9.154 1.00 . A A . 27 PRO CG 1 1
16 19464 1 1 27 PRO HA H -5.057 9.374 -6.684 1.00 . A A . 27 PRO HA 1 1
16 19465 1 1 27 PRO HB2 H -6.719 11.615 -7.677 1.00 . A A . 27 PRO HB2 1 1
16 19466 1 1 27 PRO HB3 H -5.081 11.137 -8.136 1.00 . A A . 27 PRO HB3 1 1
16 19467 1 1 27 PRO HD2 H -8.553 9.431 -8.464 1.00 . A A . 27 PRO HD2 1 1
16 19468 1 1 27 PRO HD3 H -7.610 8.170 -9.282 1.00 . A A . 27 PRO HD3 1 1
16 19469 1 1 27 PRO HG2 H -7.161 10.760 -9.790 1.00 . A A . 27 PRO HG2 1 1
16 19470 1 1 27 PRO HG3 H -5.820 9.601 -9.700 1.00 . A A . 27 PRO HG3 1 1
16 19471 1 1 27 PRO N N -6.943 8.653 -7.335 1.00 . A A . 27 PRO N 1 1
16 19472 1 1 27 PRO O O -7.598 11.034 -5.483 1.00 . A A . 27 PRO O 1 1
16 19473 1 1 28 GLY C C -6.842 9.594 -2.137 1.00 . A A . 28 GLY C 1 1
16 19474 1 1 28 GLY CA C -6.241 10.616 -3.107 1.00 . A A . 28 GLY CA 1 1
16 19475 1 1 28 GLY H H -5.099 9.464 -4.485 1.00 . A A . 28 GLY H 1 1
16 19476 1 1 28 GLY HA2 H -5.352 11.031 -2.656 1.00 . A A . 28 GLY HA2 1 1
16 19477 1 1 28 GLY HA3 H -6.955 11.413 -3.256 1.00 . A A . 28 GLY HA3 1 1
16 19478 1 1 28 GLY N N -5.877 10.057 -4.411 1.00 . A A . 28 GLY N 1 1
16 19479 1 1 28 GLY O O -7.447 9.971 -1.130 1.00 . A A . 28 GLY O 1 1
16 19480 1 1 29 ASP C C -6.329 6.985 -0.351 1.00 . A A . 29 ASP C 1 1
16 19481 1 1 29 ASP CA C -7.219 7.243 -1.576 1.00 . A A . 29 ASP CA 1 1
16 19482 1 1 29 ASP CB C -7.371 5.945 -2.381 1.00 . A A . 29 ASP CB 1 1
16 19483 1 1 29 ASP CG C -8.399 6.060 -3.492 1.00 . A A . 29 ASP CG 1 1
16 19484 1 1 29 ASP H H -6.212 8.064 -3.257 1.00 . A A . 29 ASP H 1 1
16 19485 1 1 29 ASP HA H -8.197 7.554 -1.231 1.00 . A A . 29 ASP HA 1 1
16 19486 1 1 29 ASP HB2 H -6.420 5.690 -2.824 1.00 . A A . 29 ASP HB2 1 1
16 19487 1 1 29 ASP HB3 H -7.676 5.148 -1.714 1.00 . A A . 29 ASP HB3 1 1
16 19488 1 1 29 ASP N N -6.683 8.309 -2.434 1.00 . A A . 29 ASP N 1 1
16 19489 1 1 29 ASP O O -5.118 7.207 -0.386 1.00 . A A . 29 ASP O 1 1
16 19490 1 1 29 ASP OD1 O -8.765 7.196 -3.853 1.00 . A A . 29 ASP OD1 1 1
16 19491 1 1 29 ASP OD2 O -8.842 5.014 -4.013 1.00 . A A . 29 ASP OD2 1 1
16 19492 1 1 30 VAL C C -6.109 4.595 2.023 1.00 . A A . 30 VAL C 1 1
16 19493 1 1 30 VAL CA C -6.211 6.125 1.940 1.00 . A A . 30 VAL CA 1 1
16 19494 1 1 30 VAL CB C -6.888 6.661 3.230 1.00 . A A . 30 VAL CB 1 1
16 19495 1 1 30 VAL CG1 C -6.101 6.250 4.478 1.00 . A A . 30 VAL CG1 1 1
16 19496 1 1 30 VAL CG2 C -7.051 8.180 3.165 1.00 . A A . 30 VAL CG2 1 1
16 19497 1 1 30 VAL H H -7.923 6.453 0.730 1.00 . A A . 30 VAL H 1 1
16 19498 1 1 30 VAL HA H -5.212 6.539 1.880 1.00 . A A . 30 VAL HA 1 1
16 19499 1 1 30 VAL HB H -7.873 6.220 3.300 1.00 . A A . 30 VAL HB 1 1
16 19500 1 1 30 VAL HG11 H -6.053 5.171 4.538 1.00 . A A . 30 VAL HG11 1 1
16 19501 1 1 30 VAL HG12 H -6.597 6.633 5.359 1.00 . A A . 30 VAL HG12 1 1
16 19502 1 1 30 VAL HG13 H -5.101 6.655 4.426 1.00 . A A . 30 VAL HG13 1 1
16 19503 1 1 30 VAL HG21 H -7.542 8.530 4.062 1.00 . A A . 30 VAL HG21 1 1
16 19504 1 1 30 VAL HG22 H -7.647 8.443 2.303 1.00 . A A . 30 VAL HG22 1 1
16 19505 1 1 30 VAL HG23 H -6.079 8.646 3.084 1.00 . A A . 30 VAL HG23 1 1
16 19506 1 1 30 VAL N N -6.946 6.526 0.736 1.00 . A A . 30 VAL N 1 1
16 19507 1 1 30 VAL O O -7.124 3.894 2.050 1.00 . A A . 30 VAL O 1 1
16 19508 1 1 31 LEU C C -4.211 2.218 3.531 1.00 . A A . 31 LEU C 1 1
16 19509 1 1 31 LEU CA C -4.642 2.639 2.118 1.00 . A A . 31 LEU CA 1 1
16 19510 1 1 31 LEU CB C -3.569 2.203 1.103 1.00 . A A . 31 LEU CB 1 1
16 19511 1 1 31 LEU CD1 C -4.027 3.781 -0.832 1.00 . A A . 31 LEU CD1 1 1
16 19512 1 1 31 LEU CD2 C -2.972 1.546 -1.258 1.00 . A A . 31 LEU CD2 1 1
16 19513 1 1 31 LEU CG C -3.954 2.323 -0.387 1.00 . A A . 31 LEU CG 1 1
16 19514 1 1 31 LEU H H -4.115 4.690 1.998 1.00 . A A . 31 LEU H 1 1
16 19515 1 1 31 LEU HA H -5.569 2.136 1.878 1.00 . A A . 31 LEU HA 1 1
16 19516 1 1 31 LEU HB2 H -2.684 2.800 1.274 1.00 . A A . 31 LEU HB2 1 1
16 19517 1 1 31 LEU HB3 H -3.322 1.168 1.301 1.00 . A A . 31 LEU HB3 1 1
16 19518 1 1 31 LEU HD11 H -3.059 4.246 -0.711 1.00 . A A . 31 LEU HD11 1 1
16 19519 1 1 31 LEU HD12 H -4.756 4.306 -0.232 1.00 . A A . 31 LEU HD12 1 1
16 19520 1 1 31 LEU HD13 H -4.320 3.827 -1.871 1.00 . A A . 31 LEU HD13 1 1
16 19521 1 1 31 LEU HD21 H -2.980 0.504 -0.972 1.00 . A A . 31 LEU HD21 1 1
16 19522 1 1 31 LEU HD22 H -1.975 1.946 -1.126 1.00 . A A . 31 LEU HD22 1 1
16 19523 1 1 31 LEU HD23 H -3.259 1.635 -2.296 1.00 . A A . 31 LEU HD23 1 1
16 19524 1 1 31 LEU HG H -4.935 1.889 -0.531 1.00 . A A . 31 LEU HG 1 1
16 19525 1 1 31 LEU N N -4.882 4.082 2.040 1.00 . A A . 31 LEU N 1 1
16 19526 1 1 31 LEU O O -3.231 2.735 4.073 1.00 . A A . 31 LEU O 1 1
16 19527 1 1 32 VAL C C -3.781 -0.548 5.313 1.00 . A A . 32 VAL C 1 1
16 19528 1 1 32 VAL CA C -4.628 0.731 5.436 1.00 . A A . 32 VAL CA 1 1
16 19529 1 1 32 VAL CB C -5.917 0.421 6.243 1.00 . A A . 32 VAL CB 1 1
16 19530 1 1 32 VAL CG1 C -5.574 -0.168 7.614 1.00 . A A . 32 VAL CG1 1 1
16 19531 1 1 32 VAL CG2 C -6.777 1.677 6.384 1.00 . A A . 32 VAL CG2 1 1
16 19532 1 1 32 VAL H H -5.738 0.936 3.641 1.00 . A A . 32 VAL H 1 1
16 19533 1 1 32 VAL HA H -4.060 1.478 5.978 1.00 . A A . 32 VAL HA 1 1
16 19534 1 1 32 VAL HB H -6.488 -0.317 5.696 1.00 . A A . 32 VAL HB 1 1
16 19535 1 1 32 VAL HG11 H -5.016 -1.085 7.487 1.00 . A A . 32 VAL HG11 1 1
16 19536 1 1 32 VAL HG12 H -6.485 -0.376 8.158 1.00 . A A . 32 VAL HG12 1 1
16 19537 1 1 32 VAL HG13 H -4.978 0.540 8.171 1.00 . A A . 32 VAL HG13 1 1
16 19538 1 1 32 VAL HG21 H -7.087 2.015 5.406 1.00 . A A . 32 VAL HG21 1 1
16 19539 1 1 32 VAL HG22 H -6.206 2.457 6.868 1.00 . A A . 32 VAL HG22 1 1
16 19540 1 1 32 VAL HG23 H -7.651 1.452 6.979 1.00 . A A . 32 VAL HG23 1 1
16 19541 1 1 32 VAL N N -4.950 1.276 4.114 1.00 . A A . 32 VAL N 1 1
16 19542 1 1 32 VAL O O -4.229 -1.554 4.755 1.00 . A A . 32 VAL O 1 1
16 19543 1 1 33 VAL C C -1.264 -2.116 7.206 1.00 . A A . 33 VAL C 1 1
16 19544 1 1 33 VAL CA C -1.637 -1.651 5.787 1.00 . A A . 33 VAL CA 1 1
16 19545 1 1 33 VAL CB C -0.339 -1.308 5.007 1.00 . A A . 33 VAL CB 1 1
16 19546 1 1 33 VAL CG1 C 0.605 -2.511 4.946 1.00 . A A . 33 VAL CG1 1 1
16 19547 1 1 33 VAL CG2 C -0.671 -0.810 3.601 1.00 . A A . 33 VAL CG2 1 1
16 19548 1 1 33 VAL H H -2.244 0.334 6.244 1.00 . A A . 33 VAL H 1 1
16 19549 1 1 33 VAL HA H -2.136 -2.464 5.273 1.00 . A A . 33 VAL HA 1 1
16 19550 1 1 33 VAL HB H 0.171 -0.510 5.532 1.00 . A A . 33 VAL HB 1 1
16 19551 1 1 33 VAL HG11 H 0.827 -2.849 5.949 1.00 . A A . 33 VAL HG11 1 1
16 19552 1 1 33 VAL HG12 H 1.524 -2.225 4.454 1.00 . A A . 33 VAL HG12 1 1
16 19553 1 1 33 VAL HG13 H 0.136 -3.314 4.394 1.00 . A A . 33 VAL HG13 1 1
16 19554 1 1 33 VAL HG21 H -1.285 0.076 3.669 1.00 . A A . 33 VAL HG21 1 1
16 19555 1 1 33 VAL HG22 H -1.207 -1.578 3.061 1.00 . A A . 33 VAL HG22 1 1
16 19556 1 1 33 VAL HG23 H 0.243 -0.574 3.074 1.00 . A A . 33 VAL HG23 1 1
16 19557 1 1 33 VAL N N -2.552 -0.500 5.827 1.00 . A A . 33 VAL N 1 1
16 19558 1 1 33 VAL O O -0.975 -1.300 8.084 1.00 . A A . 33 VAL O 1 1
16 19559 1 1 34 SER C C 0.614 -4.210 8.821 1.00 . A A . 34 SER C 1 1
16 19560 1 1 34 SER CA C -0.903 -3.990 8.737 1.00 . A A . 34 SER CA 1 1
16 19561 1 1 34 SER CB C -1.629 -5.323 8.988 1.00 . A A . 34 SER CB 1 1
16 19562 1 1 34 SER H H -1.533 -4.034 6.702 1.00 . A A . 34 SER H 1 1
16 19563 1 1 34 SER HA H -1.194 -3.282 9.500 1.00 . A A . 34 SER HA 1 1
16 19564 1 1 34 SER HB2 H -1.455 -5.637 10.007 1.00 . A A . 34 SER HB2 1 1
16 19565 1 1 34 SER HB3 H -2.690 -5.186 8.834 1.00 . A A . 34 SER HB3 1 1
16 19566 1 1 34 SER HG H -1.912 -6.685 7.597 1.00 . A A . 34 SER HG 1 1
16 19567 1 1 34 SER N N -1.276 -3.427 7.430 1.00 . A A . 34 SER N 1 1
16 19568 1 1 34 SER O O 1.222 -4.757 7.900 1.00 . A A . 34 SER O 1 1
16 19569 1 1 34 SER OG O -1.168 -6.342 8.113 1.00 . A A . 34 SER OG 1 1
16 19570 1 1 35 ARG C C 3.083 -5.430 10.149 1.00 . A A . 35 ARG C 1 1
16 19571 1 1 35 ARG CA C 2.684 -3.947 10.087 1.00 . A A . 35 ARG CA 1 1
16 19572 1 1 35 ARG CB C 3.192 -3.211 11.339 1.00 . A A . 35 ARG CB 1 1
16 19573 1 1 35 ARG CD C 5.215 -2.341 12.618 1.00 . A A . 35 ARG CD 1 1
16 19574 1 1 35 ARG CG C 4.717 -3.111 11.396 1.00 . A A . 35 ARG CG 1 1
16 19575 1 1 35 ARG CZ C 7.437 -1.771 13.493 1.00 . A A . 35 ARG CZ 1 1
16 19576 1 1 35 ARG H H 0.703 -3.389 10.651 1.00 . A A . 35 ARG H 1 1
16 19577 1 1 35 ARG HA H 3.149 -3.507 9.216 1.00 . A A . 35 ARG HA 1 1
16 19578 1 1 35 ARG HB2 H 2.784 -2.210 11.344 1.00 . A A . 35 ARG HB2 1 1
16 19579 1 1 35 ARG HB3 H 2.851 -3.736 12.218 1.00 . A A . 35 ARG HB3 1 1
16 19580 1 1 35 ARG HD2 H 4.646 -1.427 12.713 1.00 . A A . 35 ARG HD2 1 1
16 19581 1 1 35 ARG HD3 H 5.070 -2.951 13.499 1.00 . A A . 35 ARG HD3 1 1
16 19582 1 1 35 ARG HE H 7.003 -1.946 11.588 1.00 . A A . 35 ARG HE 1 1
16 19583 1 1 35 ARG HG2 H 5.130 -4.108 11.426 1.00 . A A . 35 ARG HG2 1 1
16 19584 1 1 35 ARG HG3 H 5.065 -2.609 10.503 1.00 . A A . 35 ARG HG3 1 1
16 19585 1 1 35 ARG HH11 H 6.075 -2.080 14.915 1.00 . A A . 35 ARG HH11 1 1
16 19586 1 1 35 ARG HH12 H 7.664 -1.680 15.470 1.00 . A A . 35 ARG HH12 1 1
16 19587 1 1 35 ARG HH21 H 8.985 -1.401 12.306 1.00 . A A . 35 ARG HH21 1 1
16 19588 1 1 35 ARG HH22 H 9.289 -1.258 14.006 1.00 . A A . 35 ARG HH22 1 1
16 19589 1 1 35 ARG N N 1.230 -3.797 9.931 1.00 . A A . 35 ARG N 1 1
16 19590 1 1 35 ARG NE N 6.632 -2.008 12.494 1.00 . A A . 35 ARG NE 1 1
16 19591 1 1 35 ARG NH1 N 7.024 -1.845 14.720 1.00 . A A . 35 ARG NH1 1 1
16 19592 1 1 35 ARG NH2 N 8.665 -1.458 13.252 1.00 . A A . 35 ARG NH2 1 1
16 19593 1 1 35 ARG O O 4.208 -5.794 9.810 1.00 . A A . 35 ARG O 1 1
16 19594 1 1 36 ALA C C 2.689 -8.268 9.203 1.00 . A A . 36 ALA C 1 1
16 19595 1 1 36 ALA CA C 2.371 -7.727 10.605 1.00 . A A . 36 ALA CA 1 1
16 19596 1 1 36 ALA CB C 1.154 -8.433 11.190 1.00 . A A . 36 ALA CB 1 1
16 19597 1 1 36 ALA H H 1.288 -5.921 10.880 1.00 . A A . 36 ALA H 1 1
16 19598 1 1 36 ALA HA H 3.215 -7.918 11.254 1.00 . A A . 36 ALA HA 1 1
16 19599 1 1 36 ALA HB1 H 1.350 -9.493 11.263 1.00 . A A . 36 ALA HB1 1 1
16 19600 1 1 36 ALA HB2 H 0.299 -8.270 10.549 1.00 . A A . 36 ALA HB2 1 1
16 19601 1 1 36 ALA HB3 H 0.945 -8.037 12.173 1.00 . A A . 36 ALA HB3 1 1
16 19602 1 1 36 ALA N N 2.148 -6.277 10.576 1.00 . A A . 36 ALA N 1 1
16 19603 1 1 36 ALA O O 3.565 -9.119 9.034 1.00 . A A . 36 ALA O 1 1
16 19604 1 1 37 ALA C C 3.644 -7.706 6.374 1.00 . A A . 37 ALA C 1 1
16 19605 1 1 37 ALA CA C 2.233 -8.131 6.805 1.00 . A A . 37 ALA CA 1 1
16 19606 1 1 37 ALA CB C 1.188 -7.502 5.890 1.00 . A A . 37 ALA CB 1 1
16 19607 1 1 37 ALA H H 1.259 -7.118 8.395 1.00 . A A . 37 ALA H 1 1
16 19608 1 1 37 ALA HA H 2.149 -9.206 6.724 1.00 . A A . 37 ALA HA 1 1
16 19609 1 1 37 ALA HB1 H 1.358 -7.820 4.870 1.00 . A A . 37 ALA HB1 1 1
16 19610 1 1 37 ALA HB2 H 1.258 -6.423 5.947 1.00 . A A . 37 ALA HB2 1 1
16 19611 1 1 37 ALA HB3 H 0.202 -7.814 6.203 1.00 . A A . 37 ALA HB3 1 1
16 19612 1 1 37 ALA N N 1.975 -7.760 8.197 1.00 . A A . 37 ALA N 1 1
16 19613 1 1 37 ALA O O 4.389 -8.488 5.787 1.00 . A A . 37 ALA O 1 1
16 19614 1 1 38 LEU C C 6.443 -6.772 7.013 1.00 . A A . 38 LEU C 1 1
16 19615 1 1 38 LEU CA C 5.335 -5.929 6.364 1.00 . A A . 38 LEU CA 1 1
16 19616 1 1 38 LEU CB C 5.442 -4.469 6.823 1.00 . A A . 38 LEU CB 1 1
16 19617 1 1 38 LEU CD1 C 4.603 -2.090 6.711 1.00 . A A . 38 LEU CD1 1 1
16 19618 1 1 38 LEU CD2 C 4.369 -3.592 4.709 1.00 . A A . 38 LEU CD2 1 1
16 19619 1 1 38 LEU CG C 4.380 -3.523 6.236 1.00 . A A . 38 LEU CG 1 1
16 19620 1 1 38 LEU H H 3.360 -5.881 7.142 1.00 . A A . 38 LEU H 1 1
16 19621 1 1 38 LEU HA H 5.454 -5.967 5.288 1.00 . A A . 38 LEU HA 1 1
16 19622 1 1 38 LEU HB2 H 5.360 -4.448 7.902 1.00 . A A . 38 LEU HB2 1 1
16 19623 1 1 38 LEU HB3 H 6.419 -4.098 6.546 1.00 . A A . 38 LEU HB3 1 1
16 19624 1 1 38 LEU HD11 H 5.582 -1.754 6.402 1.00 . A A . 38 LEU HD11 1 1
16 19625 1 1 38 LEU HD12 H 4.534 -2.053 7.789 1.00 . A A . 38 LEU HD12 1 1
16 19626 1 1 38 LEU HD13 H 3.850 -1.446 6.282 1.00 . A A . 38 LEU HD13 1 1
16 19627 1 1 38 LEU HD21 H 5.343 -3.321 4.326 1.00 . A A . 38 LEU HD21 1 1
16 19628 1 1 38 LEU HD22 H 3.626 -2.910 4.321 1.00 . A A . 38 LEU HD22 1 1
16 19629 1 1 38 LEU HD23 H 4.128 -4.598 4.395 1.00 . A A . 38 LEU HD23 1 1
16 19630 1 1 38 LEU HG H 3.406 -3.834 6.588 1.00 . A A . 38 LEU HG 1 1
16 19631 1 1 38 LEU N N 4.005 -6.460 6.685 1.00 . A A . 38 LEU N 1 1
16 19632 1 1 38 LEU O O 7.448 -7.095 6.377 1.00 . A A . 38 LEU O 1 1
16 19633 1 1 39 GLN C C 7.275 -9.392 8.317 1.00 . A A . 39 GLN C 1 1
16 19634 1 1 39 GLN CA C 7.190 -8.011 8.988 1.00 . A A . 39 GLN CA 1 1
16 19635 1 1 39 GLN CB C 6.788 -8.151 10.465 1.00 . A A . 39 GLN CB 1 1
16 19636 1 1 39 GLN CD C 6.581 -7.006 12.726 1.00 . A A . 39 GLN CD 1 1
16 19637 1 1 39 GLN CG C 6.938 -6.857 11.256 1.00 . A A . 39 GLN CG 1 1
16 19638 1 1 39 GLN H H 5.454 -6.806 8.752 1.00 . A A . 39 GLN H 1 1
16 19639 1 1 39 GLN HA H 8.165 -7.544 8.937 1.00 . A A . 39 GLN HA 1 1
16 19640 1 1 39 GLN HB2 H 5.755 -8.466 10.520 1.00 . A A . 39 GLN HB2 1 1
16 19641 1 1 39 GLN HB3 H 7.410 -8.905 10.928 1.00 . A A . 39 GLN HB3 1 1
16 19642 1 1 39 GLN HE21 H 7.920 -5.636 13.216 1.00 . A A . 39 GLN HE21 1 1
16 19643 1 1 39 GLN HE22 H 7.036 -6.327 14.527 1.00 . A A . 39 GLN HE22 1 1
16 19644 1 1 39 GLN HG2 H 7.964 -6.528 11.184 1.00 . A A . 39 GLN HG2 1 1
16 19645 1 1 39 GLN HG3 H 6.292 -6.108 10.819 1.00 . A A . 39 GLN HG3 1 1
16 19646 1 1 39 GLN N N 6.248 -7.136 8.280 1.00 . A A . 39 GLN N 1 1
16 19647 1 1 39 GLN NE2 N 7.244 -6.245 13.574 1.00 . A A . 39 GLN NE2 1 1
16 19648 1 1 39 GLN O O 8.351 -9.980 8.218 1.00 . A A . 39 GLN O 1 1
16 19649 1 1 39 GLN OE1 O 5.723 -7.800 13.100 1.00 . A A . 39 GLN OE1 1 1
16 19650 1 1 40 ALA C C 6.826 -11.032 5.746 1.00 . A A . 40 ALA C 1 1
16 19651 1 1 40 ALA CA C 6.090 -11.158 7.091 1.00 . A A . 40 ALA CA 1 1
16 19652 1 1 40 ALA CB C 4.642 -11.592 6.871 1.00 . A A . 40 ALA CB 1 1
16 19653 1 1 40 ALA H H 5.295 -9.414 8.011 1.00 . A A . 40 ALA H 1 1
16 19654 1 1 40 ALA HA H 6.581 -11.917 7.688 1.00 . A A . 40 ALA HA 1 1
16 19655 1 1 40 ALA HB1 H 4.624 -12.549 6.370 1.00 . A A . 40 ALA HB1 1 1
16 19656 1 1 40 ALA HB2 H 4.132 -10.858 6.263 1.00 . A A . 40 ALA HB2 1 1
16 19657 1 1 40 ALA HB3 H 4.142 -11.678 7.824 1.00 . A A . 40 ALA HB3 1 1
16 19658 1 1 40 ALA N N 6.133 -9.896 7.845 1.00 . A A . 40 ALA N 1 1
16 19659 1 1 40 ALA O O 7.347 -12.015 5.212 1.00 . A A . 40 ALA O 1 1
16 19660 1 1 41 LEU C C 9.107 -9.324 4.224 1.00 . A A . 41 LEU C 1 1
16 19661 1 1 41 LEU CA C 7.600 -9.528 3.962 1.00 . A A . 41 LEU CA 1 1
16 19662 1 1 41 LEU CB C 7.021 -8.277 3.278 1.00 . A A . 41 LEU CB 1 1
16 19663 1 1 41 LEU CD1 C 5.060 -7.037 2.291 1.00 . A A . 41 LEU CD1 1 1
16 19664 1 1 41 LEU CD2 C 5.341 -9.488 1.841 1.00 . A A . 41 LEU CD2 1 1
16 19665 1 1 41 LEU CG C 5.544 -8.368 2.856 1.00 . A A . 41 LEU CG 1 1
16 19666 1 1 41 LEU H H 6.380 -9.083 5.646 1.00 . A A . 41 LEU H 1 1
16 19667 1 1 41 LEU HA H 7.478 -10.376 3.302 1.00 . A A . 41 LEU HA 1 1
16 19668 1 1 41 LEU HB2 H 7.124 -7.445 3.960 1.00 . A A . 41 LEU HB2 1 1
16 19669 1 1 41 LEU HB3 H 7.610 -8.069 2.396 1.00 . A A . 41 LEU HB3 1 1
16 19670 1 1 41 LEU HD11 H 5.636 -6.782 1.413 1.00 . A A . 41 LEU HD11 1 1
16 19671 1 1 41 LEU HD12 H 5.180 -6.265 3.036 1.00 . A A . 41 LEU HD12 1 1
16 19672 1 1 41 LEU HD13 H 4.015 -7.117 2.025 1.00 . A A . 41 LEU HD13 1 1
16 19673 1 1 41 LEU HD21 H 5.624 -10.432 2.284 1.00 . A A . 41 LEU HD21 1 1
16 19674 1 1 41 LEU HD22 H 5.953 -9.303 0.969 1.00 . A A . 41 LEU HD22 1 1
16 19675 1 1 41 LEU HD23 H 4.302 -9.527 1.548 1.00 . A A . 41 LEU HD23 1 1
16 19676 1 1 41 LEU HG H 4.942 -8.596 3.724 1.00 . A A . 41 LEU HG 1 1
16 19677 1 1 41 LEU N N 6.867 -9.812 5.204 1.00 . A A . 41 LEU N 1 1
16 19678 1 1 41 LEU O O 9.892 -9.151 3.289 1.00 . A A . 41 LEU O 1 1
16 19679 1 1 42 GLY C C 11.323 -7.669 5.898 1.00 . A A . 42 GLY C 1 1
16 19680 1 1 42 GLY CA C 10.904 -9.139 5.860 1.00 . A A . 42 GLY CA 1 1
16 19681 1 1 42 GLY H H 8.836 -9.486 6.201 1.00 . A A . 42 GLY H 1 1
16 19682 1 1 42 GLY HA2 H 11.070 -9.569 6.835 1.00 . A A . 42 GLY HA2 1 1
16 19683 1 1 42 GLY HA3 H 11.525 -9.661 5.144 1.00 . A A . 42 GLY HA3 1 1
16 19684 1 1 42 GLY N N 9.502 -9.334 5.499 1.00 . A A . 42 GLY N 1 1
16 19685 1 1 42 GLY O O 12.517 -7.358 5.962 1.00 . A A . 42 GLY O 1 1
16 19686 1 1 43 VAL C C 11.086 -4.834 7.258 1.00 . A A . 43 VAL C 1 1
16 19687 1 1 43 VAL CA C 10.617 -5.321 5.877 1.00 . A A . 43 VAL CA 1 1
16 19688 1 1 43 VAL CB C 9.368 -4.507 5.449 1.00 . A A . 43 VAL CB 1 1
16 19689 1 1 43 VAL CG1 C 9.681 -3.008 5.397 1.00 . A A . 43 VAL CG1 1 1
16 19690 1 1 43 VAL CG2 C 8.835 -5.001 4.105 1.00 . A A . 43 VAL CG2 1 1
16 19691 1 1 43 VAL H H 9.411 -7.072 5.870 1.00 . A A . 43 VAL H 1 1
16 19692 1 1 43 VAL HA H 11.405 -5.135 5.155 1.00 . A A . 43 VAL HA 1 1
16 19693 1 1 43 VAL HB H 8.595 -4.660 6.191 1.00 . A A . 43 VAL HB 1 1
16 19694 1 1 43 VAL HG11 H 10.002 -2.671 6.373 1.00 . A A . 43 VAL HG11 1 1
16 19695 1 1 43 VAL HG12 H 8.795 -2.464 5.105 1.00 . A A . 43 VAL HG12 1 1
16 19696 1 1 43 VAL HG13 H 10.468 -2.826 4.678 1.00 . A A . 43 VAL HG13 1 1
16 19697 1 1 43 VAL HG21 H 8.534 -6.035 4.195 1.00 . A A . 43 VAL HG21 1 1
16 19698 1 1 43 VAL HG22 H 9.608 -4.915 3.353 1.00 . A A . 43 VAL HG22 1 1
16 19699 1 1 43 VAL HG23 H 7.983 -4.405 3.813 1.00 . A A . 43 VAL HG23 1 1
16 19700 1 1 43 VAL N N 10.342 -6.764 5.879 1.00 . A A . 43 VAL N 1 1
16 19701 1 1 43 VAL O O 10.303 -4.774 8.208 1.00 . A A . 43 VAL O 1 1
16 19702 1 1 44 ALA C C 12.473 -2.569 8.942 1.00 . A A . 44 ALA C 1 1
16 19703 1 1 44 ALA CA C 12.941 -3.996 8.617 1.00 . A A . 44 ALA CA 1 1
16 19704 1 1 44 ALA CB C 14.464 -4.046 8.557 1.00 . A A . 44 ALA CB 1 1
16 19705 1 1 44 ALA H H 12.945 -4.568 6.571 1.00 . A A . 44 ALA H 1 1
16 19706 1 1 44 ALA HA H 12.617 -4.658 9.409 1.00 . A A . 44 ALA HA 1 1
16 19707 1 1 44 ALA HB1 H 14.782 -5.050 8.317 1.00 . A A . 44 ALA HB1 1 1
16 19708 1 1 44 ALA HB2 H 14.874 -3.761 9.515 1.00 . A A . 44 ALA HB2 1 1
16 19709 1 1 44 ALA HB3 H 14.821 -3.366 7.797 1.00 . A A . 44 ALA HB3 1 1
16 19710 1 1 44 ALA N N 12.367 -4.488 7.359 1.00 . A A . 44 ALA N 1 1
16 19711 1 1 44 ALA O O 12.228 -1.759 8.041 1.00 . A A . 44 ALA O 1 1
16 19712 1 1 45 GLU C C 12.824 0.163 10.098 1.00 . A A . 45 GLU C 1 1
16 19713 1 1 45 GLU CA C 11.943 -0.943 10.702 1.00 . A A . 45 GLU CA 1 1
16 19714 1 1 45 GLU CB C 12.004 -0.902 12.234 1.00 . A A . 45 GLU CB 1 1
16 19715 1 1 45 GLU CD C 11.428 0.324 14.367 1.00 . A A . 45 GLU CD 1 1
16 19716 1 1 45 GLU CG C 11.482 0.391 12.849 1.00 . A A . 45 GLU CG 1 1
16 19717 1 1 45 GLU H H 12.546 -2.968 10.899 1.00 . A A . 45 GLU H 1 1
16 19718 1 1 45 GLU HA H 10.919 -0.790 10.390 1.00 . A A . 45 GLU HA 1 1
16 19719 1 1 45 GLU HB2 H 11.418 -1.721 12.625 1.00 . A A . 45 GLU HB2 1 1
16 19720 1 1 45 GLU HB3 H 13.033 -1.033 12.542 1.00 . A A . 45 GLU HB3 1 1
16 19721 1 1 45 GLU HG2 H 12.132 1.205 12.557 1.00 . A A . 45 GLU HG2 1 1
16 19722 1 1 45 GLU HG3 H 10.485 0.578 12.474 1.00 . A A . 45 GLU HG3 1 1
16 19723 1 1 45 GLU N N 12.357 -2.271 10.234 1.00 . A A . 45 GLU N 1 1
16 19724 1 1 45 GLU O O 14.038 0.196 10.312 1.00 . A A . 45 GLU O 1 1
16 19725 1 1 45 GLU OE1 O 10.414 -0.168 14.907 1.00 . A A . 45 GLU OE1 1 1
16 19726 1 1 45 GLU OE2 O 12.403 0.741 15.022 1.00 . A A . 45 GLU OE2 1 1
16 19727 1 1 46 GLY C C 12.788 1.945 7.100 1.00 . A A . 46 GLY C 1 1
16 19728 1 1 46 GLY CA C 12.950 2.088 8.611 1.00 . A A . 46 GLY CA 1 1
16 19729 1 1 46 GLY H H 11.222 1.056 9.294 1.00 . A A . 46 GLY H 1 1
16 19730 1 1 46 GLY HA2 H 12.591 3.062 8.911 1.00 . A A . 46 GLY HA2 1 1
16 19731 1 1 46 GLY HA3 H 13.999 2.011 8.859 1.00 . A A . 46 GLY HA3 1 1
16 19732 1 1 46 GLY N N 12.205 1.068 9.346 1.00 . A A . 46 GLY N 1 1
16 19733 1 1 46 GLY O O 13.123 2.854 6.340 1.00 . A A . 46 GLY O 1 1
16 19734 1 1 47 GLY C C 10.604 0.841 4.806 1.00 . A A . 47 GLY C 1 1
16 19735 1 1 47 GLY CA C 12.041 0.551 5.243 1.00 . A A . 47 GLY CA 1 1
16 19736 1 1 47 GLY H H 12.042 0.102 7.320 1.00 . A A . 47 GLY H 1 1
16 19737 1 1 47 GLY HA2 H 12.713 1.173 4.665 1.00 . A A . 47 GLY HA2 1 1
16 19738 1 1 47 GLY HA3 H 12.263 -0.484 5.031 1.00 . A A . 47 GLY HA3 1 1
16 19739 1 1 47 GLY N N 12.270 0.796 6.665 1.00 . A A . 47 GLY N 1 1
16 19740 1 1 47 GLY O O 10.357 1.176 3.646 1.00 . A A . 47 GLY O 1 1
16 19741 1 1 48 GLU C C 7.960 2.412 5.026 1.00 . A A . 48 GLU C 1 1
16 19742 1 1 48 GLU CA C 8.229 0.957 5.453 1.00 . A A . 48 GLU CA 1 1
16 19743 1 1 48 GLU CB C 7.363 0.597 6.678 1.00 . A A . 48 GLU CB 1 1
16 19744 1 1 48 GLU CD C 8.961 1.491 8.453 1.00 . A A . 48 GLU CD 1 1
16 19745 1 1 48 GLU CG C 7.547 1.516 7.891 1.00 . A A . 48 GLU CG 1 1
16 19746 1 1 48 GLU H H 9.924 0.482 6.652 1.00 . A A . 48 GLU H 1 1
16 19747 1 1 48 GLU HA H 7.955 0.307 4.634 1.00 . A A . 48 GLU HA 1 1
16 19748 1 1 48 GLU HB2 H 6.321 0.634 6.388 1.00 . A A . 48 GLU HB2 1 1
16 19749 1 1 48 GLU HB3 H 7.600 -0.413 6.982 1.00 . A A . 48 GLU HB3 1 1
16 19750 1 1 48 GLU HG2 H 7.311 2.529 7.598 1.00 . A A . 48 GLU HG2 1 1
16 19751 1 1 48 GLU HG3 H 6.861 1.203 8.667 1.00 . A A . 48 GLU HG3 1 1
16 19752 1 1 48 GLU N N 9.657 0.726 5.741 1.00 . A A . 48 GLU N 1 1
16 19753 1 1 48 GLU O O 7.001 2.697 4.304 1.00 . A A . 48 GLU O 1 1
16 19754 1 1 48 GLU OE1 O 9.290 0.553 9.211 1.00 . A A . 48 GLU OE1 1 1
16 19755 1 1 48 GLU OE2 O 9.756 2.393 8.117 1.00 . A A . 48 GLU OE2 1 1
16 19756 1 1 49 ARG C C 9.074 4.928 3.590 1.00 . A A . 49 ARG C 1 1
16 19757 1 1 49 ARG CA C 8.723 4.742 5.080 1.00 . A A . 49 ARG CA 1 1
16 19758 1 1 49 ARG CB C 9.664 5.594 5.942 1.00 . A A . 49 ARG CB 1 1
16 19759 1 1 49 ARG CD C 12.039 6.088 6.649 1.00 . A A . 49 ARG CD 1 1
16 19760 1 1 49 ARG CG C 11.130 5.194 5.818 1.00 . A A . 49 ARG CG 1 1
16 19761 1 1 49 ARG CZ C 14.447 6.372 6.991 1.00 . A A . 49 ARG CZ 1 1
16 19762 1 1 49 ARG H H 9.496 3.058 6.134 1.00 . A A . 49 ARG H 1 1
16 19763 1 1 49 ARG HA H 7.706 5.072 5.241 1.00 . A A . 49 ARG HA 1 1
16 19764 1 1 49 ARG HB2 H 9.566 6.630 5.645 1.00 . A A . 49 ARG HB2 1 1
16 19765 1 1 49 ARG HB3 H 9.370 5.496 6.978 1.00 . A A . 49 ARG HB3 1 1
16 19766 1 1 49 ARG HD2 H 11.951 7.104 6.292 1.00 . A A . 49 ARG HD2 1 1
16 19767 1 1 49 ARG HD3 H 11.724 6.040 7.682 1.00 . A A . 49 ARG HD3 1 1
16 19768 1 1 49 ARG HE H 13.620 4.793 6.161 1.00 . A A . 49 ARG HE 1 1
16 19769 1 1 49 ARG HG2 H 11.245 4.173 6.155 1.00 . A A . 49 ARG HG2 1 1
16 19770 1 1 49 ARG HG3 H 11.425 5.263 4.779 1.00 . A A . 49 ARG HG3 1 1
16 19771 1 1 49 ARG HH11 H 13.354 7.939 7.557 1.00 . A A . 49 ARG HH11 1 1
16 19772 1 1 49 ARG HH12 H 15.057 8.067 7.832 1.00 . A A . 49 ARG HH12 1 1
16 19773 1 1 49 ARG HH21 H 15.789 4.995 6.494 1.00 . A A . 49 ARG HH21 1 1
16 19774 1 1 49 ARG HH22 H 16.415 6.431 7.236 1.00 . A A . 49 ARG HH22 1 1
16 19775 1 1 49 ARG N N 8.806 3.332 5.486 1.00 . A A . 49 ARG N 1 1
16 19776 1 1 49 ARG NE N 13.436 5.670 6.558 1.00 . A A . 49 ARG NE 1 1
16 19777 1 1 49 ARG NH1 N 14.272 7.552 7.496 1.00 . A A . 49 ARG NH1 1 1
16 19778 1 1 49 ARG NH2 N 15.642 5.896 6.899 1.00 . A A . 49 ARG NH2 1 1
16 19779 1 1 49 ARG O O 8.800 5.977 3.005 1.00 . A A . 49 ARG O 1 1
16 19780 1 1 50 CYS C C 9.644 2.626 0.867 1.00 . A A . 50 CYS C 1 1
16 19781 1 1 50 CYS CA C 10.068 3.934 1.568 1.00 . A A . 50 CYS CA 1 1
16 19782 1 1 50 CYS CB C 11.585 4.140 1.420 1.00 . A A . 50 CYS CB 1 1
16 19783 1 1 50 CYS H H 9.888 3.104 3.516 1.00 . A A . 50 CYS H 1 1
16 19784 1 1 50 CYS HA H 9.554 4.762 1.099 1.00 . A A . 50 CYS HA 1 1
16 19785 1 1 50 CYS HB2 H 12.099 3.298 1.863 1.00 . A A . 50 CYS HB2 1 1
16 19786 1 1 50 CYS HB3 H 11.834 4.194 0.370 1.00 . A A . 50 CYS HB3 1 1
16 19787 1 1 50 CYS HG H 13.240 5.294 2.990 1.00 . A A . 50 CYS HG 1 1
16 19788 1 1 50 CYS N N 9.690 3.907 2.991 1.00 . A A . 50 CYS N 1 1
16 19789 1 1 50 CYS O O 10.488 1.819 0.466 1.00 . A A . 50 CYS O 1 1
16 19790 1 1 50 CYS SG S 12.218 5.639 2.213 1.00 . A A . 50 CYS SG 1 1
16 19791 1 1 51 PRO C C 8.256 0.768 -1.230 1.00 . A A . 51 PRO C 1 1
16 19792 1 1 51 PRO CA C 7.766 1.139 0.184 1.00 . A A . 51 PRO CA 1 1
16 19793 1 1 51 PRO CB C 6.246 1.383 0.191 1.00 . A A . 51 PRO CB 1 1
16 19794 1 1 51 PRO CD C 7.259 3.399 0.970 1.00 . A A . 51 PRO CD 1 1
16 19795 1 1 51 PRO CG C 6.093 2.866 0.188 1.00 . A A . 51 PRO CG 1 1
16 19796 1 1 51 PRO HA H 7.997 0.323 0.856 1.00 . A A . 51 PRO HA 1 1
16 19797 1 1 51 PRO HB2 H 5.797 0.937 -0.687 1.00 . A A . 51 PRO HB2 1 1
16 19798 1 1 51 PRO HB3 H 5.810 0.946 1.078 1.00 . A A . 51 PRO HB3 1 1
16 19799 1 1 51 PRO HD2 H 7.538 4.382 0.612 1.00 . A A . 51 PRO HD2 1 1
16 19800 1 1 51 PRO HD3 H 7.029 3.432 2.025 1.00 . A A . 51 PRO HD3 1 1
16 19801 1 1 51 PRO HG2 H 6.120 3.239 -0.828 1.00 . A A . 51 PRO HG2 1 1
16 19802 1 1 51 PRO HG3 H 5.164 3.143 0.664 1.00 . A A . 51 PRO HG3 1 1
16 19803 1 1 51 PRO N N 8.321 2.414 0.694 1.00 . A A . 51 PRO N 1 1
16 19804 1 1 51 PRO O O 8.216 -0.401 -1.623 1.00 . A A . 51 PRO O 1 1
16 19805 1 1 52 GLN C C 10.425 0.498 -3.311 1.00 . A A . 52 GLN C 1 1
16 19806 1 1 52 GLN CA C 9.271 1.522 -3.335 1.00 . A A . 52 GLN CA 1 1
16 19807 1 1 52 GLN CB C 9.762 2.842 -3.945 1.00 . A A . 52 GLN CB 1 1
16 19808 1 1 52 GLN CD C 11.406 4.777 -3.788 1.00 . A A . 52 GLN CD 1 1
16 19809 1 1 52 GLN CG C 10.849 3.529 -3.123 1.00 . A A . 52 GLN CG 1 1
16 19810 1 1 52 GLN H H 8.670 2.679 -1.654 1.00 . A A . 52 GLN H 1 1
16 19811 1 1 52 GLN HA H 8.475 1.130 -3.953 1.00 . A A . 52 GLN HA 1 1
16 19812 1 1 52 GLN HB2 H 10.156 2.648 -4.934 1.00 . A A . 52 GLN HB2 1 1
16 19813 1 1 52 GLN HB3 H 8.923 3.520 -4.031 1.00 . A A . 52 GLN HB3 1 1
16 19814 1 1 52 GLN HE21 H 13.162 4.488 -2.926 1.00 . A A . 52 GLN HE21 1 1
16 19815 1 1 52 GLN HE22 H 13.041 5.877 -3.938 1.00 . A A . 52 GLN HE22 1 1
16 19816 1 1 52 GLN HG2 H 10.432 3.809 -2.166 1.00 . A A . 52 GLN HG2 1 1
16 19817 1 1 52 GLN HG3 H 11.658 2.828 -2.969 1.00 . A A . 52 GLN HG3 1 1
16 19818 1 1 52 GLN N N 8.719 1.760 -1.992 1.00 . A A . 52 GLN N 1 1
16 19819 1 1 52 GLN NE2 N 12.663 5.076 -3.524 1.00 . A A . 52 GLN NE2 1 1
16 19820 1 1 52 GLN O O 10.697 -0.170 -4.307 1.00 . A A . 52 GLN O 1 1
16 19821 1 1 52 GLN OE1 O 10.715 5.469 -4.530 1.00 . A A . 52 GLN OE1 1 1
16 19822 1 1 53 SER C C 11.750 -2.005 -1.824 1.00 . A A . 53 SER C 1 1
16 19823 1 1 53 SER CA C 12.222 -0.552 -2.004 1.00 . A A . 53 SER CA 1 1
16 19824 1 1 53 SER CB C 13.081 -0.137 -0.799 1.00 . A A . 53 SER CB 1 1
16 19825 1 1 53 SER H H 10.816 0.929 -1.395 1.00 . A A . 53 SER H 1 1
16 19826 1 1 53 SER HA H 12.827 -0.493 -2.899 1.00 . A A . 53 SER HA 1 1
16 19827 1 1 53 SER HB2 H 13.465 0.859 -0.963 1.00 . A A . 53 SER HB2 1 1
16 19828 1 1 53 SER HB3 H 12.471 -0.141 0.094 1.00 . A A . 53 SER HB3 1 1
16 19829 1 1 53 SER HG H 14.350 -1.513 -1.418 1.00 . A A . 53 SER HG 1 1
16 19830 1 1 53 SER N N 11.091 0.379 -2.162 1.00 . A A . 53 SER N 1 1
16 19831 1 1 53 SER O O 12.529 -2.944 -1.987 1.00 . A A . 53 SER O 1 1
16 19832 1 1 53 SER OG O 14.181 -1.017 -0.604 1.00 . A A . 53 SER OG 1 1
16 19833 1 1 54 VAL C C 9.205 -4.069 -2.511 1.00 . A A . 54 VAL C 1 1
16 19834 1 1 54 VAL CA C 9.910 -3.525 -1.253 1.00 . A A . 54 VAL CA 1 1
16 19835 1 1 54 VAL CB C 8.898 -3.493 -0.077 1.00 . A A . 54 VAL CB 1 1
16 19836 1 1 54 VAL CG1 C 8.430 -4.903 0.288 1.00 . A A . 54 VAL CG1 1 1
16 19837 1 1 54 VAL CG2 C 9.500 -2.785 1.138 1.00 . A A . 54 VAL CG2 1 1
16 19838 1 1 54 VAL H H 9.893 -1.401 -1.391 1.00 . A A . 54 VAL H 1 1
16 19839 1 1 54 VAL HA H 10.720 -4.193 -0.986 1.00 . A A . 54 VAL HA 1 1
16 19840 1 1 54 VAL HB H 8.033 -2.927 -0.396 1.00 . A A . 54 VAL HB 1 1
16 19841 1 1 54 VAL HG11 H 9.278 -5.499 0.596 1.00 . A A . 54 VAL HG11 1 1
16 19842 1 1 54 VAL HG12 H 7.962 -5.364 -0.572 1.00 . A A . 54 VAL HG12 1 1
16 19843 1 1 54 VAL HG13 H 7.715 -4.850 1.097 1.00 . A A . 54 VAL HG13 1 1
16 19844 1 1 54 VAL HG21 H 9.793 -1.781 0.862 1.00 . A A . 54 VAL HG21 1 1
16 19845 1 1 54 VAL HG22 H 10.368 -3.329 1.481 1.00 . A A . 54 VAL HG22 1 1
16 19846 1 1 54 VAL HG23 H 8.767 -2.739 1.930 1.00 . A A . 54 VAL HG23 1 1
16 19847 1 1 54 VAL N N 10.475 -2.185 -1.487 1.00 . A A . 54 VAL N 1 1
16 19848 1 1 54 VAL O O 9.012 -5.278 -2.659 1.00 . A A . 54 VAL O 1 1
16 19849 1 1 55 GLY C C 6.600 -3.293 -4.490 1.00 . A A . 55 GLY C 1 1
16 19850 1 1 55 GLY CA C 8.097 -3.557 -4.620 1.00 . A A . 55 GLY CA 1 1
16 19851 1 1 55 GLY H H 9.070 -2.227 -3.280 1.00 . A A . 55 GLY H 1 1
16 19852 1 1 55 GLY HA2 H 8.478 -2.993 -5.460 1.00 . A A . 55 GLY HA2 1 1
16 19853 1 1 55 GLY HA3 H 8.254 -4.610 -4.809 1.00 . A A . 55 GLY HA3 1 1
16 19854 1 1 55 GLY N N 8.836 -3.168 -3.421 1.00 . A A . 55 GLY N 1 1
16 19855 1 1 55 GLY O O 6.171 -2.139 -4.479 1.00 . A A . 55 GLY O 1 1
16 19856 1 1 56 TRP C C 3.947 -4.963 -2.865 1.00 . A A . 56 TRP C 1 1
16 19857 1 1 56 TRP CA C 4.357 -4.219 -4.149 1.00 . A A . 56 TRP CA 1 1
16 19858 1 1 56 TRP CB C 3.528 -4.682 -5.365 1.00 . A A . 56 TRP CB 1 1
16 19859 1 1 56 TRP CD1 C 4.612 -7.033 -5.349 1.00 . A A . 56 TRP CD1 1 1
16 19860 1 1 56 TRP CD2 C 2.800 -6.850 -6.648 1.00 . A A . 56 TRP CD2 1 1
16 19861 1 1 56 TRP CE2 C 3.280 -8.168 -6.733 1.00 . A A . 56 TRP CE2 1 1
16 19862 1 1 56 TRP CE3 C 1.661 -6.500 -7.379 1.00 . A A . 56 TRP CE3 1 1
16 19863 1 1 56 TRP CG C 3.662 -6.136 -5.749 1.00 . A A . 56 TRP CG 1 1
16 19864 1 1 56 TRP CH2 C 1.554 -8.765 -8.232 1.00 . A A . 56 TRP CH2 1 1
16 19865 1 1 56 TRP CZ2 C 2.664 -9.135 -7.525 1.00 . A A . 56 TRP CZ2 1 1
16 19866 1 1 56 TRP CZ3 C 1.052 -7.459 -8.166 1.00 . A A . 56 TRP CZ3 1 1
16 19867 1 1 56 TRP H H 6.186 -5.248 -4.498 1.00 . A A . 56 TRP H 1 1
16 19868 1 1 56 TRP HA H 4.163 -3.165 -3.990 1.00 . A A . 56 TRP HA 1 1
16 19869 1 1 56 TRP HB2 H 2.483 -4.497 -5.161 1.00 . A A . 56 TRP HB2 1 1
16 19870 1 1 56 TRP HB3 H 3.818 -4.089 -6.223 1.00 . A A . 56 TRP HB3 1 1
16 19871 1 1 56 TRP HD1 H 5.415 -6.805 -4.665 1.00 . A A . 56 TRP HD1 1 1
16 19872 1 1 56 TRP HE1 H 4.927 -9.058 -5.797 1.00 . A A . 56 TRP HE1 1 1
16 19873 1 1 56 TRP HE3 H 1.260 -5.497 -7.342 1.00 . A A . 56 TRP HE3 1 1
16 19874 1 1 56 TRP HH2 H 1.047 -9.484 -8.860 1.00 . A A . 56 TRP HH2 1 1
16 19875 1 1 56 TRP HZ2 H 3.040 -10.146 -7.588 1.00 . A A . 56 TRP HZ2 1 1
16 19876 1 1 56 TRP HZ3 H 0.172 -7.204 -8.740 1.00 . A A . 56 TRP HZ3 1 1
16 19877 1 1 56 TRP N N 5.801 -4.355 -4.399 1.00 . A A . 56 TRP N 1 1
16 19878 1 1 56 TRP NE1 N 4.386 -8.254 -5.933 1.00 . A A . 56 TRP NE1 1 1
16 19879 1 1 56 TRP O O 4.501 -6.015 -2.540 1.00 . A A . 56 TRP O 1 1
16 19880 1 1 57 MET C C 1.074 -5.013 -0.642 1.00 . A A . 57 MET C 1 1
16 19881 1 1 57 MET CA C 2.606 -4.941 -0.806 1.00 . A A . 57 MET CA 1 1
16 19882 1 1 57 MET CB C 3.203 -4.074 0.315 1.00 . A A . 57 MET CB 1 1
16 19883 1 1 57 MET CE C 4.447 -1.446 1.526 1.00 . A A . 57 MET CE 1 1
16 19884 1 1 57 MET CG C 4.713 -3.889 0.215 1.00 . A A . 57 MET CG 1 1
16 19885 1 1 57 MET H H 2.535 -3.599 -2.462 1.00 . A A . 57 MET H 1 1
16 19886 1 1 57 MET HA H 3.010 -5.940 -0.725 1.00 . A A . 57 MET HA 1 1
16 19887 1 1 57 MET HB2 H 2.742 -3.096 0.284 1.00 . A A . 57 MET HB2 1 1
16 19888 1 1 57 MET HB3 H 2.982 -4.535 1.268 1.00 . A A . 57 MET HB3 1 1
16 19889 1 1 57 MET HE1 H 3.397 -1.676 1.633 1.00 . A A . 57 MET HE1 1 1
16 19890 1 1 57 MET HE2 H 4.615 -0.961 0.575 1.00 . A A . 57 MET HE2 1 1
16 19891 1 1 57 MET HE3 H 4.756 -0.786 2.325 1.00 . A A . 57 MET HE3 1 1
16 19892 1 1 57 MET HG2 H 5.180 -4.860 0.185 1.00 . A A . 57 MET HG2 1 1
16 19893 1 1 57 MET HG3 H 4.937 -3.357 -0.701 1.00 . A A . 57 MET HG3 1 1
16 19894 1 1 57 MET N N 2.993 -4.397 -2.120 1.00 . A A . 57 MET N 1 1
16 19895 1 1 57 MET O O 0.350 -4.193 -1.202 1.00 . A A . 57 MET O 1 1
16 19896 1 1 57 MET SD S 5.402 -2.963 1.603 1.00 . A A . 57 MET SD 1 1
16 19897 1 1 58 PRO C C -1.480 -5.015 1.243 1.00 . A A . 58 PRO C 1 1
16 19898 1 1 58 PRO CA C -0.889 -6.144 0.376 1.00 . A A . 58 PRO CA 1 1
16 19899 1 1 58 PRO CB C -0.985 -7.496 1.104 1.00 . A A . 58 PRO CB 1 1
16 19900 1 1 58 PRO CD C 1.345 -7.036 0.833 1.00 . A A . 58 PRO CD 1 1
16 19901 1 1 58 PRO CG C 0.343 -7.665 1.763 1.00 . A A . 58 PRO CG 1 1
16 19902 1 1 58 PRO HA H -1.435 -6.196 -0.556 1.00 . A A . 58 PRO HA 1 1
16 19903 1 1 58 PRO HB2 H -1.789 -7.470 1.829 1.00 . A A . 58 PRO HB2 1 1
16 19904 1 1 58 PRO HB3 H -1.171 -8.282 0.385 1.00 . A A . 58 PRO HB3 1 1
16 19905 1 1 58 PRO HD2 H 2.158 -6.598 1.395 1.00 . A A . 58 PRO HD2 1 1
16 19906 1 1 58 PRO HD3 H 1.723 -7.767 0.130 1.00 . A A . 58 PRO HD3 1 1
16 19907 1 1 58 PRO HG2 H 0.348 -7.158 2.718 1.00 . A A . 58 PRO HG2 1 1
16 19908 1 1 58 PRO HG3 H 0.559 -8.716 1.894 1.00 . A A . 58 PRO HG3 1 1
16 19909 1 1 58 PRO N N 0.562 -5.993 0.137 1.00 . A A . 58 PRO N 1 1
16 19910 1 1 58 PRO O O -1.033 -4.780 2.370 1.00 . A A . 58 PRO O 1 1
16 19911 1 1 59 GLY C C -4.617 -3.086 1.174 1.00 . A A . 59 GLY C 1 1
16 19912 1 1 59 GLY CA C -3.121 -3.232 1.457 1.00 . A A . 59 GLY CA 1 1
16 19913 1 1 59 GLY H H -2.807 -4.548 -0.184 1.00 . A A . 59 GLY H 1 1
16 19914 1 1 59 GLY HA2 H -2.989 -3.407 2.515 1.00 . A A . 59 GLY HA2 1 1
16 19915 1 1 59 GLY HA3 H -2.628 -2.306 1.197 1.00 . A A . 59 GLY HA3 1 1
16 19916 1 1 59 GLY N N -2.490 -4.321 0.717 1.00 . A A . 59 GLY N 1 1
16 19917 1 1 59 GLY O O -5.130 -3.617 0.186 1.00 . A A . 59 GLY O 1 1
16 19918 1 1 60 LEU C C -7.078 -0.694 1.483 1.00 . A A . 60 LEU C 1 1
16 19919 1 1 60 LEU CA C -6.758 -2.133 1.924 1.00 . A A . 60 LEU CA 1 1
16 19920 1 1 60 LEU CB C -7.442 -2.424 3.269 1.00 . A A . 60 LEU CB 1 1
16 19921 1 1 60 LEU CD1 C -9.737 -2.876 2.317 1.00 . A A . 60 LEU CD1 1 1
16 19922 1 1 60 LEU CD2 C -9.475 -2.339 4.753 1.00 . A A . 60 LEU CD2 1 1
16 19923 1 1 60 LEU CG C -8.941 -2.084 3.347 1.00 . A A . 60 LEU CG 1 1
16 19924 1 1 60 LEU H H -4.836 -1.954 2.808 1.00 . A A . 60 LEU H 1 1
16 19925 1 1 60 LEU HA H -7.142 -2.822 1.181 1.00 . A A . 60 LEU HA 1 1
16 19926 1 1 60 LEU HB2 H -7.322 -3.477 3.487 1.00 . A A . 60 LEU HB2 1 1
16 19927 1 1 60 LEU HB3 H -6.930 -1.859 4.035 1.00 . A A . 60 LEU HB3 1 1
16 19928 1 1 60 LEU HD11 H -9.604 -3.934 2.494 1.00 . A A . 60 LEU HD11 1 1
16 19929 1 1 60 LEU HD12 H -9.388 -2.630 1.325 1.00 . A A . 60 LEU HD12 1 1
16 19930 1 1 60 LEU HD13 H -10.785 -2.626 2.400 1.00 . A A . 60 LEU HD13 1 1
16 19931 1 1 60 LEU HD21 H -8.921 -1.739 5.461 1.00 . A A . 60 LEU HD21 1 1
16 19932 1 1 60 LEU HD22 H -9.360 -3.385 5.001 1.00 . A A . 60 LEU HD22 1 1
16 19933 1 1 60 LEU HD23 H -10.520 -2.069 4.799 1.00 . A A . 60 LEU HD23 1 1
16 19934 1 1 60 LEU HG H -9.077 -1.033 3.127 1.00 . A A . 60 LEU HG 1 1
16 19935 1 1 60 LEU N N -5.310 -2.356 2.050 1.00 . A A . 60 LEU N 1 1
16 19936 1 1 60 LEU O O -6.660 0.268 2.127 1.00 . A A . 60 LEU O 1 1
16 19937 1 1 61 ASN C C -9.604 1.161 0.576 1.00 . A A . 61 ASN C 1 1
16 19938 1 1 61 ASN CA C -8.274 0.756 -0.096 1.00 . A A . 61 ASN CA 1 1
16 19939 1 1 61 ASN CB C -8.435 0.707 -1.625 1.00 . A A . 61 ASN CB 1 1
16 19940 1 1 61 ASN CG C -8.804 2.051 -2.234 1.00 . A A . 61 ASN CG 1 1
16 19941 1 1 61 ASN H H -8.082 -1.362 -0.112 1.00 . A A . 61 ASN H 1 1
16 19942 1 1 61 ASN HA H -7.513 1.484 0.157 1.00 . A A . 61 ASN HA 1 1
16 19943 1 1 61 ASN HB2 H -7.504 0.379 -2.065 1.00 . A A . 61 ASN HB2 1 1
16 19944 1 1 61 ASN HB3 H -9.211 -0.003 -1.874 1.00 . A A . 61 ASN HB3 1 1
16 19945 1 1 61 ASN HD21 H -7.908 1.574 -3.930 1.00 . A A . 61 ASN HD21 1 1
16 19946 1 1 61 ASN HD22 H -8.635 3.139 -3.869 1.00 . A A . 61 ASN HD22 1 1
16 19947 1 1 61 ASN N N -7.827 -0.558 0.388 1.00 . A A . 61 ASN N 1 1
16 19948 1 1 61 ASN ND2 N -8.410 2.273 -3.467 1.00 . A A . 61 ASN ND2 1 1
16 19949 1 1 61 ASN O O -10.599 0.448 0.471 1.00 . A A . 61 ASN O 1 1
16 19950 1 1 61 ASN OD1 O -9.449 2.880 -1.609 1.00 . A A . 61 ASN OD1 1 1
16 19951 1 1 62 GLU C C -11.978 3.215 1.082 1.00 . A A . 62 GLU C 1 1
16 19952 1 1 62 GLU CA C -10.814 2.761 1.990 1.00 . A A . 62 GLU CA 1 1
16 19953 1 1 62 GLU CB C -10.436 3.875 2.975 1.00 . A A . 62 GLU CB 1 1
16 19954 1 1 62 GLU CD C -10.345 2.408 5.052 1.00 . A A . 62 GLU CD 1 1
16 19955 1 1 62 GLU CG C -9.595 3.389 4.155 1.00 . A A . 62 GLU CG 1 1
16 19956 1 1 62 GLU H H -8.817 2.877 1.246 1.00 . A A . 62 GLU H 1 1
16 19957 1 1 62 GLU HA H -11.159 1.910 2.564 1.00 . A A . 62 GLU HA 1 1
16 19958 1 1 62 GLU HB2 H -9.872 4.633 2.446 1.00 . A A . 62 GLU HB2 1 1
16 19959 1 1 62 GLU HB3 H -11.341 4.323 3.366 1.00 . A A . 62 GLU HB3 1 1
16 19960 1 1 62 GLU HG2 H -8.709 2.902 3.773 1.00 . A A . 62 GLU HG2 1 1
16 19961 1 1 62 GLU HG3 H -9.302 4.245 4.748 1.00 . A A . 62 GLU HG3 1 1
16 19962 1 1 62 GLU N N -9.623 2.315 1.243 1.00 . A A . 62 GLU N 1 1
16 19963 1 1 62 GLU O O -13.111 3.354 1.548 1.00 . A A . 62 GLU O 1 1
16 19964 1 1 62 GLU OE1 O -11.113 2.867 5.926 1.00 . A A . 62 GLU OE1 1 1
16 19965 1 1 62 GLU OE2 O -10.171 1.183 4.893 1.00 . A A . 62 GLU OE2 1 1
16 19966 1 1 63 ARG C C -13.396 2.473 -1.749 1.00 . A A . 63 ARG C 1 1
16 19967 1 1 63 ARG CA C -12.797 3.759 -1.158 1.00 . A A . 63 ARG CA 1 1
16 19968 1 1 63 ARG CB C -12.314 4.660 -2.310 1.00 . A A . 63 ARG CB 1 1
16 19969 1 1 63 ARG CD C -11.711 6.989 -3.078 1.00 . A A . 63 ARG CD 1 1
16 19970 1 1 63 ARG CG C -11.834 6.043 -1.881 1.00 . A A . 63 ARG CG 1 1
16 19971 1 1 63 ARG CZ C -13.208 8.359 -4.457 1.00 . A A . 63 ARG CZ 1 1
16 19972 1 1 63 ARG H H -10.786 3.443 -0.512 1.00 . A A . 63 ARG H 1 1
16 19973 1 1 63 ARG HA H -13.575 4.280 -0.616 1.00 . A A . 63 ARG HA 1 1
16 19974 1 1 63 ARG HB2 H -11.499 4.163 -2.817 1.00 . A A . 63 ARG HB2 1 1
16 19975 1 1 63 ARG HB3 H -13.130 4.788 -3.011 1.00 . A A . 63 ARG HB3 1 1
16 19976 1 1 63 ARG HD2 H -11.200 7.887 -2.765 1.00 . A A . 63 ARG HD2 1 1
16 19977 1 1 63 ARG HD3 H -11.126 6.500 -3.845 1.00 . A A . 63 ARG HD3 1 1
16 19978 1 1 63 ARG HE H -13.784 6.812 -3.386 1.00 . A A . 63 ARG HE 1 1
16 19979 1 1 63 ARG HG2 H -12.541 6.460 -1.180 1.00 . A A . 63 ARG HG2 1 1
16 19980 1 1 63 ARG HG3 H -10.866 5.949 -1.408 1.00 . A A . 63 ARG HG3 1 1
16 19981 1 1 63 ARG HH11 H -11.302 8.933 -4.474 1.00 . A A . 63 ARG HH11 1 1
16 19982 1 1 63 ARG HH12 H -12.379 9.880 -5.438 1.00 . A A . 63 ARG HH12 1 1
16 19983 1 1 63 ARG HH21 H -15.165 8.033 -4.634 1.00 . A A . 63 ARG HH21 1 1
16 19984 1 1 63 ARG HH22 H -14.543 9.379 -5.526 1.00 . A A . 63 ARG HH22 1 1
16 19985 1 1 63 ARG N N -11.715 3.455 -0.204 1.00 . A A . 63 ARG N 1 1
16 19986 1 1 63 ARG NE N -13.015 7.353 -3.642 1.00 . A A . 63 ARG NE 1 1
16 19987 1 1 63 ARG NH1 N -12.220 9.115 -4.818 1.00 . A A . 63 ARG NH1 1 1
16 19988 1 1 63 ARG NH2 N -14.396 8.609 -4.907 1.00 . A A . 63 ARG NH2 1 1
16 19989 1 1 63 ARG O O -14.546 2.122 -1.477 1.00 . A A . 63 ARG O 1 1
16 19990 1 1 64 THR C C -13.234 -0.627 -2.274 1.00 . A A . 64 THR C 1 1
16 19991 1 1 64 THR CA C -13.059 0.549 -3.245 1.00 . A A . 64 THR CA 1 1
16 19992 1 1 64 THR CB C -12.069 0.130 -4.357 1.00 . A A . 64 THR CB 1 1
16 19993 1 1 64 THR CG2 C -11.886 1.251 -5.378 1.00 . A A . 64 THR CG2 1 1
16 19994 1 1 64 THR H H -11.681 2.078 -2.699 1.00 . A A . 64 THR H 1 1
16 19995 1 1 64 THR HA H -14.014 0.765 -3.708 1.00 . A A . 64 THR HA 1 1
16 19996 1 1 64 THR HB H -12.466 -0.740 -4.867 1.00 . A A . 64 THR HB 1 1
16 19997 1 1 64 THR HG1 H -10.090 0.063 -4.388 1.00 . A A . 64 THR HG1 1 1
16 19998 1 1 64 THR HG21 H -11.511 2.135 -4.883 1.00 . A A . 64 THR HG21 1 1
16 19999 1 1 64 THR HG22 H -12.834 1.475 -5.844 1.00 . A A . 64 THR HG22 1 1
16 20000 1 1 64 THR HG23 H -11.180 0.939 -6.136 1.00 . A A . 64 THR HG23 1 1
16 20001 1 1 64 THR N N -12.602 1.770 -2.557 1.00 . A A . 64 THR N 1 1
16 20002 1 1 64 THR O O -13.969 -1.573 -2.557 1.00 . A A . 64 THR O 1 1
16 20003 1 1 64 THR OG1 O -10.796 -0.206 -3.783 1.00 . A A . 64 THR OG1 1 1
16 20004 1 1 65 ARG C C -11.966 -2.935 -0.580 1.00 . A A . 65 ARG C 1 1
16 20005 1 1 65 ARG CA C -12.577 -1.608 -0.095 1.00 . A A . 65 ARG CA 1 1
16 20006 1 1 65 ARG CB C -14.006 -1.837 0.422 1.00 . A A . 65 ARG CB 1 1
16 20007 1 1 65 ARG CD C -13.805 0.314 1.768 1.00 . A A . 65 ARG CD 1 1
16 20008 1 1 65 ARG CG C -14.709 -0.569 0.907 1.00 . A A . 65 ARG CG 1 1
16 20009 1 1 65 ARG CZ C -13.623 -0.339 4.120 1.00 . A A . 65 ARG CZ 1 1
16 20010 1 1 65 ARG H H -11.970 0.225 -0.983 1.00 . A A . 65 ARG H 1 1
16 20011 1 1 65 ARG HA H -11.974 -1.251 0.728 1.00 . A A . 65 ARG HA 1 1
16 20012 1 1 65 ARG HB2 H -14.597 -2.265 -0.373 1.00 . A A . 65 ARG HB2 1 1
16 20013 1 1 65 ARG HB3 H -13.970 -2.539 1.245 1.00 . A A . 65 ARG HB3 1 1
16 20014 1 1 65 ARG HD2 H -13.017 0.711 1.144 1.00 . A A . 65 ARG HD2 1 1
16 20015 1 1 65 ARG HD3 H -14.393 1.136 2.157 1.00 . A A . 65 ARG HD3 1 1
16 20016 1 1 65 ARG HE H -12.388 -0.922 2.706 1.00 . A A . 65 ARG HE 1 1
16 20017 1 1 65 ARG HG2 H -15.028 0.001 0.047 1.00 . A A . 65 ARG HG2 1 1
16 20018 1 1 65 ARG HG3 H -15.575 -0.854 1.488 1.00 . A A . 65 ARG HG3 1 1
16 20019 1 1 65 ARG HH11 H -15.247 0.726 3.680 1.00 . A A . 65 ARG HH11 1 1
16 20020 1 1 65 ARG HH12 H -15.038 0.331 5.348 1.00 . A A . 65 ARG HH12 1 1
16 20021 1 1 65 ARG HH21 H -12.120 -1.408 4.864 1.00 . A A . 65 ARG HH21 1 1
16 20022 1 1 65 ARG HH22 H -13.280 -0.852 6.013 1.00 . A A . 65 ARG HH22 1 1
16 20023 1 1 65 ARG N N -12.539 -0.561 -1.135 1.00 . A A . 65 ARG N 1 1
16 20024 1 1 65 ARG NE N -13.194 -0.403 2.888 1.00 . A A . 65 ARG NE 1 1
16 20025 1 1 65 ARG NH1 N -14.720 0.287 4.404 1.00 . A A . 65 ARG NH1 1 1
16 20026 1 1 65 ARG NH2 N -12.958 -0.915 5.070 1.00 . A A . 65 ARG NH2 1 1
16 20027 1 1 65 ARG O O -12.043 -3.956 0.111 1.00 . A A . 65 ARG O 1 1
16 20028 1 1 66 GLN C C -9.297 -4.290 -1.629 1.00 . A A . 66 GLN C 1 1
16 20029 1 1 66 GLN CA C -10.667 -4.090 -2.295 1.00 . A A . 66 GLN CA 1 1
16 20030 1 1 66 GLN CB C -10.504 -3.946 -3.817 1.00 . A A . 66 GLN CB 1 1
16 20031 1 1 66 GLN CD C -12.485 -5.346 -4.531 1.00 . A A . 66 GLN CD 1 1
16 20032 1 1 66 GLN CG C -11.822 -3.982 -4.585 1.00 . A A . 66 GLN CG 1 1
16 20033 1 1 66 GLN H H -11.338 -2.078 -2.271 1.00 . A A . 66 GLN H 1 1
16 20034 1 1 66 GLN HA H -11.283 -4.954 -2.086 1.00 . A A . 66 GLN HA 1 1
16 20035 1 1 66 GLN HB2 H -10.016 -3.007 -4.031 1.00 . A A . 66 GLN HB2 1 1
16 20036 1 1 66 GLN HB3 H -9.881 -4.753 -4.180 1.00 . A A . 66 GLN HB3 1 1
16 20037 1 1 66 GLN HE21 H -11.526 -5.908 -6.167 1.00 . A A . 66 GLN HE21 1 1
16 20038 1 1 66 GLN HE22 H -12.585 -7.081 -5.471 1.00 . A A . 66 GLN HE22 1 1
16 20039 1 1 66 GLN HG2 H -12.496 -3.252 -4.160 1.00 . A A . 66 GLN HG2 1 1
16 20040 1 1 66 GLN HG3 H -11.631 -3.730 -5.620 1.00 . A A . 66 GLN HG3 1 1
16 20041 1 1 66 GLN N N -11.345 -2.911 -1.754 1.00 . A A . 66 GLN N 1 1
16 20042 1 1 66 GLN NE2 N -12.166 -6.196 -5.483 1.00 . A A . 66 GLN NE2 1 1
16 20043 1 1 66 GLN O O -8.657 -3.328 -1.198 1.00 . A A . 66 GLN O 1 1
16 20044 1 1 66 GLN OE1 O -13.271 -5.640 -3.636 1.00 . A A . 66 GLN OE1 1 1
16 20045 1 1 67 ARG C C -6.640 -6.456 -2.059 1.00 . A A . 67 ARG C 1 1
16 20046 1 1 67 ARG CA C -7.545 -5.867 -0.970 1.00 . A A . 67 ARG CA 1 1
16 20047 1 1 67 ARG CB C -7.657 -6.861 0.203 1.00 . A A . 67 ARG CB 1 1
16 20048 1 1 67 ARG CD C -9.950 -6.314 1.149 1.00 . A A . 67 ARG CD 1 1
16 20049 1 1 67 ARG CG C -8.446 -6.354 1.413 1.00 . A A . 67 ARG CG 1 1
16 20050 1 1 67 ARG CZ C -11.640 -7.821 0.220 1.00 . A A . 67 ARG CZ 1 1
16 20051 1 1 67 ARG H H -9.444 -6.275 -1.824 1.00 . A A . 67 ARG H 1 1
16 20052 1 1 67 ARG HA H -7.100 -4.948 -0.609 1.00 . A A . 67 ARG HA 1 1
16 20053 1 1 67 ARG HB2 H -8.135 -7.761 -0.155 1.00 . A A . 67 ARG HB2 1 1
16 20054 1 1 67 ARG HB3 H -6.659 -7.112 0.537 1.00 . A A . 67 ARG HB3 1 1
16 20055 1 1 67 ARG HD2 H -10.452 -5.982 2.047 1.00 . A A . 67 ARG HD2 1 1
16 20056 1 1 67 ARG HD3 H -10.146 -5.613 0.349 1.00 . A A . 67 ARG HD3 1 1
16 20057 1 1 67 ARG HE H -9.912 -8.405 0.950 1.00 . A A . 67 ARG HE 1 1
16 20058 1 1 67 ARG HG2 H -8.259 -7.012 2.250 1.00 . A A . 67 ARG HG2 1 1
16 20059 1 1 67 ARG HG3 H -8.107 -5.357 1.660 1.00 . A A . 67 ARG HG3 1 1
16 20060 1 1 67 ARG HH11 H -12.140 -5.894 0.174 1.00 . A A . 67 ARG HH11 1 1
16 20061 1 1 67 ARG HH12 H -13.311 -6.989 -0.467 1.00 . A A . 67 ARG HH12 1 1
16 20062 1 1 67 ARG HH21 H -11.415 -9.794 0.122 1.00 . A A . 67 ARG HH21 1 1
16 20063 1 1 67 ARG HH22 H -12.911 -9.176 -0.495 1.00 . A A . 67 ARG HH22 1 1
16 20064 1 1 67 ARG N N -8.866 -5.544 -1.522 1.00 . A A . 67 ARG N 1 1
16 20065 1 1 67 ARG NE N -10.474 -7.624 0.773 1.00 . A A . 67 ARG NE 1 1
16 20066 1 1 67 ARG NH1 N -12.423 -6.824 -0.045 1.00 . A A . 67 ARG NH1 1 1
16 20067 1 1 67 ARG NH2 N -12.018 -9.022 -0.074 1.00 . A A . 67 ARG NH2 1 1
16 20068 1 1 67 ARG O O -7.064 -7.321 -2.828 1.00 . A A . 67 ARG O 1 1
16 20069 1 1 68 GLY C C -3.056 -5.942 -2.921 1.00 . A A . 68 GLY C 1 1
16 20070 1 1 68 GLY CA C -4.463 -6.486 -3.118 1.00 . A A . 68 GLY CA 1 1
16 20071 1 1 68 GLY H H -5.117 -5.293 -1.487 1.00 . A A . 68 GLY H 1 1
16 20072 1 1 68 GLY HA2 H -4.429 -7.563 -3.056 1.00 . A A . 68 GLY HA2 1 1
16 20073 1 1 68 GLY HA3 H -4.812 -6.204 -4.102 1.00 . A A . 68 GLY HA3 1 1
16 20074 1 1 68 GLY N N -5.402 -5.986 -2.122 1.00 . A A . 68 GLY N 1 1
16 20075 1 1 68 GLY O O -2.824 -5.110 -2.040 1.00 . A A . 68 GLY O 1 1
16 20076 1 1 69 ASP C C -0.501 -4.702 -4.494 1.00 . A A . 69 ASP C 1 1
16 20077 1 1 69 ASP CA C -0.726 -5.955 -3.634 1.00 . A A . 69 ASP CA 1 1
16 20078 1 1 69 ASP CB C 0.222 -7.077 -4.064 1.00 . A A . 69 ASP CB 1 1
16 20079 1 1 69 ASP CG C 0.022 -8.340 -3.245 1.00 . A A . 69 ASP CG 1 1
16 20080 1 1 69 ASP H H -2.355 -7.057 -4.430 1.00 . A A . 69 ASP H 1 1
16 20081 1 1 69 ASP HA H -0.530 -5.708 -2.599 1.00 . A A . 69 ASP HA 1 1
16 20082 1 1 69 ASP HB2 H 0.051 -7.311 -5.106 1.00 . A A . 69 ASP HB2 1 1
16 20083 1 1 69 ASP HB3 H 1.244 -6.746 -3.941 1.00 . A A . 69 ASP HB3 1 1
16 20084 1 1 69 ASP N N -2.113 -6.404 -3.736 1.00 . A A . 69 ASP N 1 1
16 20085 1 1 69 ASP O O -0.483 -4.773 -5.722 1.00 . A A . 69 ASP O 1 1
16 20086 1 1 69 ASP OD1 O -0.930 -9.096 -3.534 1.00 . A A . 69 ASP OD1 1 1
16 20087 1 1 69 ASP OD2 O 0.816 -8.593 -2.314 1.00 . A A . 69 ASP OD2 1 1
16 20088 1 1 70 PHE C C 1.318 -1.895 -4.663 1.00 . A A . 70 PHE C 1 1
16 20089 1 1 70 PHE CA C -0.168 -2.279 -4.548 1.00 . A A . 70 PHE CA 1 1
16 20090 1 1 70 PHE CB C -0.946 -1.158 -3.833 1.00 . A A . 70 PHE CB 1 1
16 20091 1 1 70 PHE CD1 C -0.892 -1.514 -1.333 1.00 . A A . 70 PHE CD1 1 1
16 20092 1 1 70 PHE CD2 C 0.503 0.190 -2.258 1.00 . A A . 70 PHE CD2 1 1
16 20093 1 1 70 PHE CE1 C -0.428 -1.205 -0.068 1.00 . A A . 70 PHE CE1 1 1
16 20094 1 1 70 PHE CE2 C 0.968 0.498 -0.994 1.00 . A A . 70 PHE CE2 1 1
16 20095 1 1 70 PHE CG C -0.433 -0.822 -2.447 1.00 . A A . 70 PHE CG 1 1
16 20096 1 1 70 PHE CZ C 0.503 -0.200 0.101 1.00 . A A . 70 PHE CZ 1 1
16 20097 1 1 70 PHE H H -0.338 -3.560 -2.862 1.00 . A A . 70 PHE H 1 1
16 20098 1 1 70 PHE HA H -0.573 -2.400 -5.544 1.00 . A A . 70 PHE HA 1 1
16 20099 1 1 70 PHE HB2 H -0.894 -0.260 -4.432 1.00 . A A . 70 PHE HB2 1 1
16 20100 1 1 70 PHE HB3 H -1.983 -1.455 -3.742 1.00 . A A . 70 PHE HB3 1 1
16 20101 1 1 70 PHE HD1 H -1.618 -2.305 -1.461 1.00 . A A . 70 PHE HD1 1 1
16 20102 1 1 70 PHE HD2 H 0.870 0.738 -3.114 1.00 . A A . 70 PHE HD2 1 1
16 20103 1 1 70 PHE HE1 H -0.793 -1.752 0.788 1.00 . A A . 70 PHE HE1 1 1
16 20104 1 1 70 PHE HE2 H 1.697 1.286 -0.863 1.00 . A A . 70 PHE HE2 1 1
16 20105 1 1 70 PHE HZ H 0.865 0.042 1.091 1.00 . A A . 70 PHE HZ 1 1
16 20106 1 1 70 PHE N N -0.340 -3.553 -3.841 1.00 . A A . 70 PHE N 1 1
16 20107 1 1 70 PHE O O 2.093 -2.092 -3.722 1.00 . A A . 70 PHE O 1 1
16 20108 1 1 71 PRO C C 3.491 0.277 -5.053 1.00 . A A . 71 PRO C 1 1
16 20109 1 1 71 PRO CA C 3.124 -0.870 -6.015 1.00 . A A . 71 PRO CA 1 1
16 20110 1 1 71 PRO CB C 3.136 -0.373 -7.474 1.00 . A A . 71 PRO CB 1 1
16 20111 1 1 71 PRO CD C 0.921 -1.169 -7.032 1.00 . A A . 71 PRO CD 1 1
16 20112 1 1 71 PRO CG C 1.950 -1.010 -8.119 1.00 . A A . 71 PRO CG 1 1
16 20113 1 1 71 PRO HA H 3.836 -1.674 -5.898 1.00 . A A . 71 PRO HA 1 1
16 20114 1 1 71 PRO HB2 H 3.059 0.707 -7.493 1.00 . A A . 71 PRO HB2 1 1
16 20115 1 1 71 PRO HB3 H 4.056 -0.678 -7.953 1.00 . A A . 71 PRO HB3 1 1
16 20116 1 1 71 PRO HD2 H 0.308 -0.282 -6.957 1.00 . A A . 71 PRO HD2 1 1
16 20117 1 1 71 PRO HD3 H 0.307 -2.040 -7.216 1.00 . A A . 71 PRO HD3 1 1
16 20118 1 1 71 PRO HG2 H 1.571 -0.372 -8.905 1.00 . A A . 71 PRO HG2 1 1
16 20119 1 1 71 PRO HG3 H 2.224 -1.976 -8.520 1.00 . A A . 71 PRO HG3 1 1
16 20120 1 1 71 PRO N N 1.741 -1.348 -5.821 1.00 . A A . 71 PRO N 1 1
16 20121 1 1 71 PRO O O 2.921 1.361 -5.121 1.00 . A A . 71 PRO O 1 1
16 20122 1 1 72 GLY C C 5.569 2.283 -3.756 1.00 . A A . 72 GLY C 1 1
16 20123 1 1 72 GLY CA C 4.835 1.061 -3.183 1.00 . A A . 72 GLY CA 1 1
16 20124 1 1 72 GLY H H 4.936 -0.807 -4.195 1.00 . A A . 72 GLY H 1 1
16 20125 1 1 72 GLY HA2 H 3.938 1.406 -2.690 1.00 . A A . 72 GLY HA2 1 1
16 20126 1 1 72 GLY HA3 H 5.470 0.594 -2.444 1.00 . A A . 72 GLY HA3 1 1
16 20127 1 1 72 GLY N N 4.464 0.052 -4.176 1.00 . A A . 72 GLY N 1 1
16 20128 1 1 72 GLY O O 6.330 2.937 -3.046 1.00 . A A . 72 GLY O 1 1
16 20129 1 1 73 THR C C 5.039 4.948 -5.844 1.00 . A A . 73 THR C 1 1
16 20130 1 1 73 THR CA C 5.988 3.749 -5.683 1.00 . A A . 73 THR CA 1 1
16 20131 1 1 73 THR CB C 6.547 3.367 -7.076 1.00 . A A . 73 THR CB 1 1
16 20132 1 1 73 THR CG2 C 5.459 2.784 -7.974 1.00 . A A . 73 THR CG2 1 1
16 20133 1 1 73 THR H H 4.729 2.041 -5.552 1.00 . A A . 73 THR H 1 1
16 20134 1 1 73 THR HA H 6.824 4.052 -5.064 1.00 . A A . 73 THR HA 1 1
16 20135 1 1 73 THR HB H 7.313 2.615 -6.939 1.00 . A A . 73 THR HB 1 1
16 20136 1 1 73 THR HG1 H 8.098 4.445 -7.663 1.00 . A A . 73 THR HG1 1 1
16 20137 1 1 73 THR HG21 H 4.668 3.510 -8.106 1.00 . A A . 73 THR HG21 1 1
16 20138 1 1 73 THR HG22 H 5.055 1.892 -7.519 1.00 . A A . 73 THR HG22 1 1
16 20139 1 1 73 THR HG23 H 5.882 2.537 -8.937 1.00 . A A . 73 THR HG23 1 1
16 20140 1 1 73 THR N N 5.337 2.600 -5.031 1.00 . A A . 73 THR N 1 1
16 20141 1 1 73 THR O O 5.463 6.101 -5.780 1.00 . A A . 73 THR O 1 1
16 20142 1 1 73 THR OG1 O 7.133 4.514 -7.714 1.00 . A A . 73 THR OG1 1 1
16 20143 1 1 74 TYR C C 2.167 6.298 -4.986 1.00 . A A . 74 TYR C 1 1
16 20144 1 1 74 TYR CA C 2.759 5.736 -6.292 1.00 . A A . 74 TYR CA 1 1
16 20145 1 1 74 TYR CB C 1.612 5.197 -7.170 1.00 . A A . 74 TYR CB 1 1
16 20146 1 1 74 TYR CD1 C 0.947 3.000 -6.127 1.00 . A A . 74 TYR CD1 1 1
16 20147 1 1 74 TYR CD2 C -0.566 4.826 -5.928 1.00 . A A . 74 TYR CD2 1 1
16 20148 1 1 74 TYR CE1 C 0.087 2.203 -5.400 1.00 . A A . 74 TYR CE1 1 1
16 20149 1 1 74 TYR CE2 C -1.425 4.039 -5.192 1.00 . A A . 74 TYR CE2 1 1
16 20150 1 1 74 TYR CG C 0.639 4.321 -6.406 1.00 . A A . 74 TYR CG 1 1
16 20151 1 1 74 TYR CZ C -1.092 2.729 -4.931 1.00 . A A . 74 TYR CZ 1 1
16 20152 1 1 74 TYR H H 3.450 3.740 -6.000 1.00 . A A . 74 TYR H 1 1
16 20153 1 1 74 TYR HA H 3.257 6.537 -6.821 1.00 . A A . 74 TYR HA 1 1
16 20154 1 1 74 TYR HB2 H 1.062 6.028 -7.587 1.00 . A A . 74 TYR HB2 1 1
16 20155 1 1 74 TYR HB3 H 2.027 4.607 -7.977 1.00 . A A . 74 TYR HB3 1 1
16 20156 1 1 74 TYR HD1 H 1.873 2.588 -6.494 1.00 . A A . 74 TYR HD1 1 1
16 20157 1 1 74 TYR HD2 H -0.825 5.854 -6.136 1.00 . A A . 74 TYR HD2 1 1
16 20158 1 1 74 TYR HE1 H 0.347 1.174 -5.196 1.00 . A A . 74 TYR HE1 1 1
16 20159 1 1 74 TYR HE2 H -2.357 4.448 -4.829 1.00 . A A . 74 TYR HE2 1 1
16 20160 1 1 74 TYR HH H -1.428 1.465 -3.527 1.00 . A A . 74 TYR HH 1 1
16 20161 1 1 74 TYR N N 3.747 4.674 -6.034 1.00 . A A . 74 TYR N 1 1
16 20162 1 1 74 TYR O O 1.253 7.118 -5.021 1.00 . A A . 74 TYR O 1 1
16 20163 1 1 74 TYR OH O -1.935 1.947 -4.182 1.00 . A A . 74 TYR OH 1 1
16 20164 1 1 75 VAL C C 3.042 7.102 -1.707 1.00 . A A . 75 VAL C 1 1
16 20165 1 1 75 VAL CA C 2.097 6.226 -2.542 1.00 . A A . 75 VAL CA 1 1
16 20166 1 1 75 VAL CB C 1.716 4.976 -1.702 1.00 . A A . 75 VAL CB 1 1
16 20167 1 1 75 VAL CG1 C 0.543 4.232 -2.335 1.00 . A A . 75 VAL CG1 1 1
16 20168 1 1 75 VAL CG2 C 2.918 4.049 -1.532 1.00 . A A . 75 VAL CG2 1 1
16 20169 1 1 75 VAL H H 3.455 5.259 -3.865 1.00 . A A . 75 VAL H 1 1
16 20170 1 1 75 VAL HA H 1.191 6.786 -2.731 1.00 . A A . 75 VAL HA 1 1
16 20171 1 1 75 VAL HB H 1.405 5.309 -0.718 1.00 . A A . 75 VAL HB 1 1
16 20172 1 1 75 VAL HG11 H 0.813 3.909 -3.330 1.00 . A A . 75 VAL HG11 1 1
16 20173 1 1 75 VAL HG12 H -0.314 4.888 -2.392 1.00 . A A . 75 VAL HG12 1 1
16 20174 1 1 75 VAL HG13 H 0.294 3.369 -1.733 1.00 . A A . 75 VAL HG13 1 1
16 20175 1 1 75 VAL HG21 H 3.706 4.570 -1.005 1.00 . A A . 75 VAL HG21 1 1
16 20176 1 1 75 VAL HG22 H 3.276 3.745 -2.505 1.00 . A A . 75 VAL HG22 1 1
16 20177 1 1 75 VAL HG23 H 2.626 3.175 -0.968 1.00 . A A . 75 VAL HG23 1 1
16 20178 1 1 75 VAL N N 2.673 5.847 -3.841 1.00 . A A . 75 VAL N 1 1
16 20179 1 1 75 VAL O O 4.264 6.963 -1.767 1.00 . A A . 75 VAL O 1 1
16 20180 1 1 76 GLU C C 2.944 8.247 1.471 1.00 . A A . 76 GLU C 1 1
16 20181 1 1 76 GLU CA C 3.194 8.799 0.056 1.00 . A A . 76 GLU CA 1 1
16 20182 1 1 76 GLU CB C 2.780 10.278 -0.009 1.00 . A A . 76 GLU CB 1 1
16 20183 1 1 76 GLU CD C 0.901 11.968 0.307 1.00 . A A . 76 GLU CD 1 1
16 20184 1 1 76 GLU CG C 1.288 10.500 0.198 1.00 . A A . 76 GLU CG 1 1
16 20185 1 1 76 GLU H H 1.486 8.156 -1.029 1.00 . A A . 76 GLU H 1 1
16 20186 1 1 76 GLU HA H 4.247 8.717 -0.171 1.00 . A A . 76 GLU HA 1 1
16 20187 1 1 76 GLU HB2 H 3.316 10.825 0.755 1.00 . A A . 76 GLU HB2 1 1
16 20188 1 1 76 GLU HB3 H 3.052 10.676 -0.977 1.00 . A A . 76 GLU HB3 1 1
16 20189 1 1 76 GLU HG2 H 0.755 10.068 -0.639 1.00 . A A . 76 GLU HG2 1 1
16 20190 1 1 76 GLU HG3 H 0.987 9.995 1.106 1.00 . A A . 76 GLU HG3 1 1
16 20191 1 1 76 GLU N N 2.452 8.009 -0.933 1.00 . A A . 76 GLU N 1 1
16 20192 1 1 76 GLU O O 1.814 7.879 1.815 1.00 . A A . 76 GLU O 1 1
16 20193 1 1 76 GLU OE1 O 0.740 12.630 -0.736 1.00 . A A . 76 GLU OE1 1 1
16 20194 1 1 76 GLU OE2 O 0.744 12.466 1.442 1.00 . A A . 76 GLU OE2 1 1
16 20195 1 1 77 PHE C C 3.212 8.666 4.594 1.00 . A A . 77 PHE C 1 1
16 20196 1 1 77 PHE CA C 3.888 7.654 3.650 1.00 . A A . 77 PHE CA 1 1
16 20197 1 1 77 PHE CB C 5.283 7.281 4.177 1.00 . A A . 77 PHE CB 1 1
16 20198 1 1 77 PHE CD1 C 4.806 5.352 5.721 1.00 . A A . 77 PHE CD1 1 1
16 20199 1 1 77 PHE CD2 C 5.734 7.343 6.657 1.00 . A A . 77 PHE CD2 1 1
16 20200 1 1 77 PHE CE1 C 4.796 4.768 6.970 1.00 . A A . 77 PHE CE1 1 1
16 20201 1 1 77 PHE CE2 C 5.726 6.761 7.910 1.00 . A A . 77 PHE CE2 1 1
16 20202 1 1 77 PHE CG C 5.274 6.647 5.545 1.00 . A A . 77 PHE CG 1 1
16 20203 1 1 77 PHE CZ C 5.256 5.472 8.067 1.00 . A A . 77 PHE CZ 1 1
16 20204 1 1 77 PHE H H 4.870 8.488 1.957 1.00 . A A . 77 PHE H 1 1
16 20205 1 1 77 PHE HA H 3.281 6.759 3.612 1.00 . A A . 77 PHE HA 1 1
16 20206 1 1 77 PHE HB2 H 5.742 6.579 3.494 1.00 . A A . 77 PHE HB2 1 1
16 20207 1 1 77 PHE HB3 H 5.893 8.174 4.225 1.00 . A A . 77 PHE HB3 1 1
16 20208 1 1 77 PHE HD1 H 4.446 4.798 4.867 1.00 . A A . 77 PHE HD1 1 1
16 20209 1 1 77 PHE HD2 H 6.101 8.353 6.536 1.00 . A A . 77 PHE HD2 1 1
16 20210 1 1 77 PHE HE1 H 4.426 3.759 7.092 1.00 . A A . 77 PHE HE1 1 1
16 20211 1 1 77 PHE HE2 H 6.087 7.311 8.767 1.00 . A A . 77 PHE HE2 1 1
16 20212 1 1 77 PHE HZ H 5.250 5.014 9.046 1.00 . A A . 77 PHE HZ 1 1
16 20213 1 1 77 PHE N N 3.995 8.181 2.283 1.00 . A A . 77 PHE N 1 1
16 20214 1 1 77 PHE O O 3.743 9.752 4.842 1.00 . A A . 77 PHE O 1 1
16 20215 1 1 78 LEU C C 1.775 8.975 7.487 1.00 . A A . 78 LEU C 1 1
16 20216 1 1 78 LEU CA C 1.303 9.177 6.040 1.00 . A A . 78 LEU CA 1 1
16 20217 1 1 78 LEU CB C -0.206 8.900 5.946 1.00 . A A . 78 LEU CB 1 1
16 20218 1 1 78 LEU CD1 C -2.320 8.762 4.570 1.00 . A A . 78 LEU CD1 1 1
16 20219 1 1 78 LEU CD2 C -0.580 10.490 4.032 1.00 . A A . 78 LEU CD2 1 1
16 20220 1 1 78 LEU CG C -0.824 9.076 4.549 1.00 . A A . 78 LEU CG 1 1
16 20221 1 1 78 LEU H H 1.644 7.447 4.850 1.00 . A A . 78 LEU H 1 1
16 20222 1 1 78 LEU HA H 1.487 10.203 5.754 1.00 . A A . 78 LEU HA 1 1
16 20223 1 1 78 LEU HB2 H -0.382 7.882 6.270 1.00 . A A . 78 LEU HB2 1 1
16 20224 1 1 78 LEU HB3 H -0.715 9.567 6.628 1.00 . A A . 78 LEU HB3 1 1
16 20225 1 1 78 LEU HD11 H -2.823 9.438 5.247 1.00 . A A . 78 LEU HD11 1 1
16 20226 1 1 78 LEU HD12 H -2.472 7.744 4.899 1.00 . A A . 78 LEU HD12 1 1
16 20227 1 1 78 LEU HD13 H -2.727 8.880 3.575 1.00 . A A . 78 LEU HD13 1 1
16 20228 1 1 78 LEU HD21 H 0.482 10.669 3.958 1.00 . A A . 78 LEU HD21 1 1
16 20229 1 1 78 LEU HD22 H -1.021 11.205 4.710 1.00 . A A . 78 LEU HD22 1 1
16 20230 1 1 78 LEU HD23 H -1.030 10.599 3.056 1.00 . A A . 78 LEU HD23 1 1
16 20231 1 1 78 LEU HG H -0.354 8.385 3.864 1.00 . A A . 78 LEU HG 1 1
16 20232 1 1 78 LEU N N 2.036 8.309 5.109 1.00 . A A . 78 LEU N 1 1
16 20233 1 1 78 LEU O O 2.177 9.923 8.166 1.00 . A A . 78 LEU O 1 1
16 20234 1 1 79 GLY C C 1.331 6.183 9.842 1.00 . A A . 79 GLY C 1 1
16 20235 1 1 79 GLY CA C 2.078 7.409 9.324 1.00 . A A . 79 GLY CA 1 1
16 20236 1 1 79 GLY H H 1.404 7.018 7.352 1.00 . A A . 79 GLY H 1 1
16 20237 1 1 79 GLY HA2 H 3.142 7.218 9.366 1.00 . A A . 79 GLY HA2 1 1
16 20238 1 1 79 GLY HA3 H 1.847 8.253 9.958 1.00 . A A . 79 GLY HA3 1 1
16 20239 1 1 79 GLY N N 1.711 7.731 7.949 1.00 . A A . 79 GLY N 1 1
16 20240 1 1 79 GLY O O 0.902 5.346 9.051 1.00 . A A . 79 GLY O 1 1
16 20241 1 1 80 PRO C C -1.105 5.157 11.798 1.00 . A A . 80 PRO C 1 1
16 20242 1 1 80 PRO CA C 0.419 4.919 11.762 1.00 . A A . 80 PRO CA 1 1
16 20243 1 1 80 PRO CB C 0.992 4.861 13.179 1.00 . A A . 80 PRO CB 1 1
16 20244 1 1 80 PRO CD C 1.708 6.945 12.204 1.00 . A A . 80 PRO CD 1 1
16 20245 1 1 80 PRO CG C 1.311 6.283 13.508 1.00 . A A . 80 PRO CG 1 1
16 20246 1 1 80 PRO HA H 0.627 3.989 11.250 1.00 . A A . 80 PRO HA 1 1
16 20247 1 1 80 PRO HB2 H 0.257 4.448 13.858 1.00 . A A . 80 PRO HB2 1 1
16 20248 1 1 80 PRO HB3 H 1.881 4.246 13.187 1.00 . A A . 80 PRO HB3 1 1
16 20249 1 1 80 PRO HD2 H 1.261 7.925 12.127 1.00 . A A . 80 PRO HD2 1 1
16 20250 1 1 80 PRO HD3 H 2.785 7.016 12.130 1.00 . A A . 80 PRO HD3 1 1
16 20251 1 1 80 PRO HG2 H 0.438 6.767 13.923 1.00 . A A . 80 PRO HG2 1 1
16 20252 1 1 80 PRO HG3 H 2.131 6.323 14.211 1.00 . A A . 80 PRO HG3 1 1
16 20253 1 1 80 PRO N N 1.167 6.041 11.169 1.00 . A A . 80 PRO N 1 1
16 20254 1 1 80 PRO O O -1.595 6.211 11.386 1.00 . A A . 80 PRO O 1 1
16 20255 1 1 81 LEU C C -3.741 5.172 13.569 1.00 . A A . 81 LEU C 1 1
16 20256 1 1 81 LEU CA C -3.314 4.270 12.400 1.00 . A A . 81 LEU CA 1 1
16 20257 1 1 81 LEU CB C -3.919 2.870 12.578 1.00 . A A . 81 LEU CB 1 1
16 20258 1 1 81 LEU CD1 C -4.183 0.498 11.757 1.00 . A A . 81 LEU CD1 1 1
16 20259 1 1 81 LEU CD2 C -4.402 2.415 10.146 1.00 . A A . 81 LEU CD2 1 1
16 20260 1 1 81 LEU CG C -3.695 1.902 11.402 1.00 . A A . 81 LEU CG 1 1
16 20261 1 1 81 LEU H H -1.407 3.350 12.605 1.00 . A A . 81 LEU H 1 1
16 20262 1 1 81 LEU HA H -3.685 4.696 11.479 1.00 . A A . 81 LEU HA 1 1
16 20263 1 1 81 LEU HB2 H -3.494 2.428 13.468 1.00 . A A . 81 LEU HB2 1 1
16 20264 1 1 81 LEU HB3 H -4.987 2.976 12.727 1.00 . A A . 81 LEU HB3 1 1
16 20265 1 1 81 LEU HD11 H -5.237 0.532 11.996 1.00 . A A . 81 LEU HD11 1 1
16 20266 1 1 81 LEU HD12 H -3.633 0.130 12.612 1.00 . A A . 81 LEU HD12 1 1
16 20267 1 1 81 LEU HD13 H -4.025 -0.164 10.918 1.00 . A A . 81 LEU HD13 1 1
16 20268 1 1 81 LEU HD21 H -4.036 3.402 9.902 1.00 . A A . 81 LEU HD21 1 1
16 20269 1 1 81 LEU HD22 H -5.467 2.463 10.324 1.00 . A A . 81 LEU HD22 1 1
16 20270 1 1 81 LEU HD23 H -4.205 1.746 9.321 1.00 . A A . 81 LEU HD23 1 1
16 20271 1 1 81 LEU HG H -2.635 1.843 11.189 1.00 . A A . 81 LEU HG 1 1
16 20272 1 1 81 LEU N N -1.850 4.170 12.296 1.00 . A A . 81 LEU N 1 1
16 20273 1 1 81 LEU O O -3.096 5.192 14.618 1.00 . A A . 81 LEU O 1 1
16 20274 1 1 82 GLU C C -6.645 6.188 15.077 1.00 . A A . 82 GLU C 1 1
16 20275 1 1 82 GLU CA C -5.365 6.786 14.452 1.00 . A A . 82 GLU CA 1 1
16 20276 1 1 82 GLU CB C -5.619 8.225 13.944 1.00 . A A . 82 GLU CB 1 1
16 20277 1 1 82 GLU CD C -6.394 7.768 11.548 1.00 . A A . 82 GLU CD 1 1
16 20278 1 1 82 GLU CG C -6.730 8.380 12.901 1.00 . A A . 82 GLU CG 1 1
16 20279 1 1 82 GLU H H -5.287 5.897 12.519 1.00 . A A . 82 GLU H 1 1
16 20280 1 1 82 GLU HA H -4.608 6.832 15.226 1.00 . A A . 82 GLU HA 1 1
16 20281 1 1 82 GLU HB2 H -5.876 8.844 14.791 1.00 . A A . 82 GLU HB2 1 1
16 20282 1 1 82 GLU HB3 H -4.699 8.600 13.513 1.00 . A A . 82 GLU HB3 1 1
16 20283 1 1 82 GLU HG2 H -7.625 7.907 13.279 1.00 . A A . 82 GLU HG2 1 1
16 20284 1 1 82 GLU HG3 H -6.922 9.435 12.762 1.00 . A A . 82 GLU HG3 1 1
16 20285 1 1 82 GLU N N -4.831 5.923 13.385 1.00 . A A . 82 GLU N 1 1
16 20286 1 1 82 GLU O O -6.713 6.083 16.321 1.00 . A A . 82 GLU O 1 1
16 20287 1 1 82 GLU OE1 O -5.643 8.400 10.775 1.00 . A A . 82 GLU OE1 1 1
16 20288 1 1 82 GLU OE2 O -6.877 6.655 11.249 1.00 . A A . 82 GLU OE2 1 1
17 20289 1 1 1 MET C C -5.078 2.670 23.369 1.00 . A A . 1 MET C 1 1
17 20290 1 1 1 MET CA C -4.658 3.929 24.143 1.00 . A A . 1 MET CA 1 1
17 20291 1 1 1 MET CB C -3.706 3.533 25.282 1.00 . A A . 1 MET CB 1 1
17 20292 1 1 1 MET CE C -1.450 5.774 27.986 1.00 . A A . 1 MET CE 1 1
17 20293 1 1 1 MET CG C -3.093 4.712 26.023 1.00 . A A . 1 MET CG 1 1
17 20294 1 1 1 MET H1 H -5.532 5.540 25.158 1.00 . A A . 1 MET H1 1 1
17 20295 1 1 1 MET H2 H -6.348 4.073 25.372 1.00 . A A . 1 MET H2 1 1
17 20296 1 1 1 MET H3 H -6.491 4.912 23.914 1.00 . A A . 1 MET H3 1 1
17 20297 1 1 1 MET HA H -4.136 4.592 23.467 1.00 . A A . 1 MET HA 1 1
17 20298 1 1 1 MET HB2 H -4.250 2.934 25.997 1.00 . A A . 1 MET HB2 1 1
17 20299 1 1 1 MET HB3 H -2.901 2.940 24.869 1.00 . A A . 1 MET HB3 1 1
17 20300 1 1 1 MET HE1 H -0.754 5.619 28.798 1.00 . A A . 1 MET HE1 1 1
17 20301 1 1 1 MET HE2 H -2.308 6.323 28.346 1.00 . A A . 1 MET HE2 1 1
17 20302 1 1 1 MET HE3 H -0.967 6.337 27.200 1.00 . A A . 1 MET HE3 1 1
17 20303 1 1 1 MET HG2 H -2.531 5.310 25.320 1.00 . A A . 1 MET HG2 1 1
17 20304 1 1 1 MET HG3 H -3.886 5.307 26.448 1.00 . A A . 1 MET HG3 1 1
17 20305 1 1 1 MET N N -5.837 4.663 24.682 1.00 . A A . 1 MET N 1 1
17 20306 1 1 1 MET O O -5.360 1.629 23.964 1.00 . A A . 1 MET O 1 1
17 20307 1 1 1 MET SD S -1.982 4.187 27.346 1.00 . A A . 1 MET SD 1 1
17 20308 1 1 2 ALA C C -4.187 0.938 20.640 1.00 . A A . 2 ALA C 1 1
17 20309 1 1 2 ALA CA C -5.455 1.613 21.194 1.00 . A A . 2 ALA CA 1 1
17 20310 1 1 2 ALA CB C -6.384 2.043 20.061 1.00 . A A . 2 ALA CB 1 1
17 20311 1 1 2 ALA H H -4.921 3.628 21.616 1.00 . A A . 2 ALA H 1 1
17 20312 1 1 2 ALA HA H -5.990 0.897 21.806 1.00 . A A . 2 ALA HA 1 1
17 20313 1 1 2 ALA HB1 H -6.676 1.178 19.482 1.00 . A A . 2 ALA HB1 1 1
17 20314 1 1 2 ALA HB2 H -5.871 2.747 19.420 1.00 . A A . 2 ALA HB2 1 1
17 20315 1 1 2 ALA HB3 H -7.265 2.510 20.476 1.00 . A A . 2 ALA HB3 1 1
17 20316 1 1 2 ALA N N -5.117 2.764 22.040 1.00 . A A . 2 ALA N 1 1
17 20317 1 1 2 ALA O O -3.722 -0.067 21.180 1.00 . A A . 2 ALA O 1 1
17 20318 1 1 3 GLY C C -2.426 0.899 17.465 1.00 . A A . 3 GLY C 1 1
17 20319 1 1 3 GLY CA C -2.389 0.962 18.993 1.00 . A A . 3 GLY CA 1 1
17 20320 1 1 3 GLY H H -4.030 2.300 19.178 1.00 . A A . 3 GLY H 1 1
17 20321 1 1 3 GLY HA2 H -1.559 1.586 19.296 1.00 . A A . 3 GLY HA2 1 1
17 20322 1 1 3 GLY HA3 H -2.226 -0.036 19.375 1.00 . A A . 3 GLY HA3 1 1
17 20323 1 1 3 GLY N N -3.616 1.506 19.576 1.00 . A A . 3 GLY N 1 1
17 20324 1 1 3 GLY O O -3.394 0.398 16.886 1.00 . A A . 3 GLY O 1 1
17 20325 1 1 4 PRO C C -1.098 -0.051 14.754 1.00 . A A . 4 PRO C 1 1
17 20326 1 1 4 PRO CA C -1.312 1.368 15.309 1.00 . A A . 4 PRO CA 1 1
17 20327 1 1 4 PRO CB C -0.107 2.265 14.987 1.00 . A A . 4 PRO CB 1 1
17 20328 1 1 4 PRO CD C -0.187 2.039 17.374 1.00 . A A . 4 PRO CD 1 1
17 20329 1 1 4 PRO CG C 0.752 2.202 16.205 1.00 . A A . 4 PRO CG 1 1
17 20330 1 1 4 PRO HA H -2.204 1.790 14.867 1.00 . A A . 4 PRO HA 1 1
17 20331 1 1 4 PRO HB2 H 0.411 1.887 14.115 1.00 . A A . 4 PRO HB2 1 1
17 20332 1 1 4 PRO HB3 H -0.446 3.274 14.798 1.00 . A A . 4 PRO HB3 1 1
17 20333 1 1 4 PRO HD2 H 0.256 1.405 18.129 1.00 . A A . 4 PRO HD2 1 1
17 20334 1 1 4 PRO HD3 H -0.439 3.004 17.795 1.00 . A A . 4 PRO HD3 1 1
17 20335 1 1 4 PRO HG2 H 1.422 1.355 16.142 1.00 . A A . 4 PRO HG2 1 1
17 20336 1 1 4 PRO HG3 H 1.319 3.117 16.305 1.00 . A A . 4 PRO HG3 1 1
17 20337 1 1 4 PRO N N -1.379 1.399 16.778 1.00 . A A . 4 PRO N 1 1
17 20338 1 1 4 PRO O O 0.007 -0.590 14.799 1.00 . A A . 4 PRO O 1 1
17 20339 1 1 5 GLU C C -1.168 -1.938 12.371 1.00 . A A . 5 GLU C 1 1
17 20340 1 1 5 GLU CA C -2.087 -1.978 13.605 1.00 . A A . 5 GLU CA 1 1
17 20341 1 1 5 GLU CB C -3.488 -2.455 13.194 1.00 . A A . 5 GLU CB 1 1
17 20342 1 1 5 GLU CD C -5.832 -3.079 13.914 1.00 . A A . 5 GLU CD 1 1
17 20343 1 1 5 GLU CG C -4.478 -2.546 14.351 1.00 . A A . 5 GLU CG 1 1
17 20344 1 1 5 GLU H H -3.047 -0.224 14.326 1.00 . A A . 5 GLU H 1 1
17 20345 1 1 5 GLU HA H -1.675 -2.671 14.324 1.00 . A A . 5 GLU HA 1 1
17 20346 1 1 5 GLU HB2 H -3.887 -1.768 12.460 1.00 . A A . 5 GLU HB2 1 1
17 20347 1 1 5 GLU HB3 H -3.403 -3.434 12.745 1.00 . A A . 5 GLU HB3 1 1
17 20348 1 1 5 GLU HG2 H -4.072 -3.208 15.104 1.00 . A A . 5 GLU HG2 1 1
17 20349 1 1 5 GLU HG3 H -4.611 -1.559 14.775 1.00 . A A . 5 GLU HG3 1 1
17 20350 1 1 5 GLU N N -2.172 -0.659 14.247 1.00 . A A . 5 GLU N 1 1
17 20351 1 1 5 GLU O O -0.606 -2.955 11.959 1.00 . A A . 5 GLU O 1 1
17 20352 1 1 5 GLU OE1 O -6.016 -4.313 13.922 1.00 . A A . 5 GLU OE1 1 1
17 20353 1 1 5 GLU OE2 O -6.715 -2.269 13.547 1.00 . A A . 5 GLU OE2 1 1
17 20354 1 1 6 GLY C C 0.044 0.892 10.269 1.00 . A A . 6 GLY C 1 1
17 20355 1 1 6 GLY CA C -0.184 -0.573 10.618 1.00 . A A . 6 GLY CA 1 1
17 20356 1 1 6 GLY H H -1.487 0.023 12.173 1.00 . A A . 6 GLY H 1 1
17 20357 1 1 6 GLY HA2 H 0.775 -1.037 10.802 1.00 . A A . 6 GLY HA2 1 1
17 20358 1 1 6 GLY HA3 H -0.654 -1.063 9.777 1.00 . A A . 6 GLY HA3 1 1
17 20359 1 1 6 GLY N N -1.024 -0.749 11.792 1.00 . A A . 6 GLY N 1 1
17 20360 1 1 6 GLY O O -0.055 1.768 11.133 1.00 . A A . 6 GLY O 1 1
17 20361 1 1 7 PHE C C -0.293 2.909 7.355 1.00 . A A . 7 PHE C 1 1
17 20362 1 1 7 PHE CA C 0.615 2.524 8.533 1.00 . A A . 7 PHE CA 1 1
17 20363 1 1 7 PHE CB C 2.089 2.652 8.129 1.00 . A A . 7 PHE CB 1 1
17 20364 1 1 7 PHE CD1 C 3.357 3.260 10.219 1.00 . A A . 7 PHE CD1 1 1
17 20365 1 1 7 PHE CD2 C 3.634 1.063 9.326 1.00 . A A . 7 PHE CD2 1 1
17 20366 1 1 7 PHE CE1 C 4.230 2.955 11.247 1.00 . A A . 7 PHE CE1 1 1
17 20367 1 1 7 PHE CE2 C 4.507 0.754 10.352 1.00 . A A . 7 PHE CE2 1 1
17 20368 1 1 7 PHE CG C 3.048 2.319 9.247 1.00 . A A . 7 PHE CG 1 1
17 20369 1 1 7 PHE CZ C 4.805 1.700 11.313 1.00 . A A . 7 PHE CZ 1 1
17 20370 1 1 7 PHE H H 0.388 0.420 8.357 1.00 . A A . 7 PHE H 1 1
17 20371 1 1 7 PHE HA H 0.419 3.202 9.353 1.00 . A A . 7 PHE HA 1 1
17 20372 1 1 7 PHE HB2 H 2.289 1.985 7.303 1.00 . A A . 7 PHE HB2 1 1
17 20373 1 1 7 PHE HB3 H 2.283 3.669 7.816 1.00 . A A . 7 PHE HB3 1 1
17 20374 1 1 7 PHE HD1 H 2.906 4.242 10.170 1.00 . A A . 7 PHE HD1 1 1
17 20375 1 1 7 PHE HD2 H 3.403 0.322 8.576 1.00 . A A . 7 PHE HD2 1 1
17 20376 1 1 7 PHE HE1 H 4.461 3.698 11.998 1.00 . A A . 7 PHE HE1 1 1
17 20377 1 1 7 PHE HE2 H 4.956 -0.227 10.401 1.00 . A A . 7 PHE HE2 1 1
17 20378 1 1 7 PHE HZ H 5.488 1.460 12.116 1.00 . A A . 7 PHE HZ 1 1
17 20379 1 1 7 PHE N N 0.345 1.160 9.001 1.00 . A A . 7 PHE N 1 1
17 20380 1 1 7 PHE O O -0.799 2.048 6.630 1.00 . A A . 7 PHE O 1 1
17 20381 1 1 8 GLN C C -0.487 5.109 4.854 1.00 . A A . 8 GLN C 1 1
17 20382 1 1 8 GLN CA C -1.331 4.729 6.081 1.00 . A A . 8 GLN CA 1 1
17 20383 1 1 8 GLN CB C -2.131 5.951 6.551 1.00 . A A . 8 GLN CB 1 1
17 20384 1 1 8 GLN CD C -3.995 6.864 8.007 1.00 . A A . 8 GLN CD 1 1
17 20385 1 1 8 GLN CG C -3.272 5.622 7.508 1.00 . A A . 8 GLN CG 1 1
17 20386 1 1 8 GLN H H -0.077 4.848 7.791 1.00 . A A . 8 GLN H 1 1
17 20387 1 1 8 GLN HA H -2.025 3.949 5.796 1.00 . A A . 8 GLN HA 1 1
17 20388 1 1 8 GLN HB2 H -1.459 6.634 7.052 1.00 . A A . 8 GLN HB2 1 1
17 20389 1 1 8 GLN HB3 H -2.551 6.447 5.687 1.00 . A A . 8 GLN HB3 1 1
17 20390 1 1 8 GLN HE21 H -5.718 5.887 8.074 1.00 . A A . 8 GLN HE21 1 1
17 20391 1 1 8 GLN HE22 H -5.764 7.542 8.570 1.00 . A A . 8 GLN HE22 1 1
17 20392 1 1 8 GLN HG2 H -3.983 4.991 6.995 1.00 . A A . 8 GLN HG2 1 1
17 20393 1 1 8 GLN HG3 H -2.871 5.090 8.359 1.00 . A A . 8 GLN HG3 1 1
17 20394 1 1 8 GLN N N -0.499 4.212 7.174 1.00 . A A . 8 GLN N 1 1
17 20395 1 1 8 GLN NE2 N -5.287 6.752 8.238 1.00 . A A . 8 GLN NE2 1 1
17 20396 1 1 8 GLN O O 0.439 5.918 4.949 1.00 . A A . 8 GLN O 1 1
17 20397 1 1 8 GLN OE1 O -3.400 7.927 8.160 1.00 . A A . 8 GLN OE1 1 1
17 20398 1 1 9 TYR C C -1.189 5.513 1.477 1.00 . A A . 9 TYR C 1 1
17 20399 1 1 9 TYR CA C -0.172 4.864 2.432 1.00 . A A . 9 TYR CA 1 1
17 20400 1 1 9 TYR CB C 0.434 3.614 1.779 1.00 . A A . 9 TYR CB 1 1
17 20401 1 1 9 TYR CD1 C 1.305 2.135 3.647 1.00 . A A . 9 TYR CD1 1 1
17 20402 1 1 9 TYR CD2 C 2.895 3.233 2.245 1.00 . A A . 9 TYR CD2 1 1
17 20403 1 1 9 TYR CE1 C 2.333 1.555 4.366 1.00 . A A . 9 TYR CE1 1 1
17 20404 1 1 9 TYR CE2 C 3.928 2.656 2.961 1.00 . A A . 9 TYR CE2 1 1
17 20405 1 1 9 TYR CG C 1.566 2.985 2.575 1.00 . A A . 9 TYR CG 1 1
17 20406 1 1 9 TYR CZ C 3.641 1.817 4.019 1.00 . A A . 9 TYR CZ 1 1
17 20407 1 1 9 TYR H H -1.500 3.818 3.716 1.00 . A A . 9 TYR H 1 1
17 20408 1 1 9 TYR HA H 0.618 5.575 2.633 1.00 . A A . 9 TYR HA 1 1
17 20409 1 1 9 TYR HB2 H -0.341 2.869 1.658 1.00 . A A . 9 TYR HB2 1 1
17 20410 1 1 9 TYR HB3 H 0.820 3.880 0.803 1.00 . A A . 9 TYR HB3 1 1
17 20411 1 1 9 TYR HD1 H 0.278 1.930 3.918 1.00 . A A . 9 TYR HD1 1 1
17 20412 1 1 9 TYR HD2 H 3.118 3.890 1.417 1.00 . A A . 9 TYR HD2 1 1
17 20413 1 1 9 TYR HE1 H 2.108 0.898 5.194 1.00 . A A . 9 TYR HE1 1 1
17 20414 1 1 9 TYR HE2 H 4.952 2.860 2.689 1.00 . A A . 9 TYR HE2 1 1
17 20415 1 1 9 TYR HH H 5.376 1.876 4.858 1.00 . A A . 9 TYR HH 1 1
17 20416 1 1 9 TYR N N -0.811 4.516 3.707 1.00 . A A . 9 TYR N 1 1
17 20417 1 1 9 TYR O O -2.240 4.944 1.203 1.00 . A A . 9 TYR O 1 1
17 20418 1 1 9 TYR OH O 4.667 1.235 4.728 1.00 . A A . 9 TYR OH 1 1
17 20419 1 1 10 ARG C C -1.468 7.243 -1.388 1.00 . A A . 10 ARG C 1 1
17 20420 1 1 10 ARG CA C -1.790 7.449 0.102 1.00 . A A . 10 ARG CA 1 1
17 20421 1 1 10 ARG CB C -1.721 8.943 0.453 1.00 . A A . 10 ARG CB 1 1
17 20422 1 1 10 ARG CD C -2.380 11.322 -0.081 1.00 . A A . 10 ARG CD 1 1
17 20423 1 1 10 ARG CG C -2.536 9.850 -0.465 1.00 . A A . 10 ARG CG 1 1
17 20424 1 1 10 ARG CZ C -3.231 13.488 -0.845 1.00 . A A . 10 ARG CZ 1 1
17 20425 1 1 10 ARG H H 0.010 7.083 1.175 1.00 . A A . 10 ARG H 1 1
17 20426 1 1 10 ARG HA H -2.793 7.094 0.293 1.00 . A A . 10 ARG HA 1 1
17 20427 1 1 10 ARG HB2 H -2.082 9.077 1.462 1.00 . A A . 10 ARG HB2 1 1
17 20428 1 1 10 ARG HB3 H -0.690 9.259 0.409 1.00 . A A . 10 ARG HB3 1 1
17 20429 1 1 10 ARG HD2 H -2.819 11.476 0.893 1.00 . A A . 10 ARG HD2 1 1
17 20430 1 1 10 ARG HD3 H -1.325 11.560 -0.042 1.00 . A A . 10 ARG HD3 1 1
17 20431 1 1 10 ARG HE H -3.316 11.827 -1.893 1.00 . A A . 10 ARG HE 1 1
17 20432 1 1 10 ARG HG2 H -2.198 9.714 -1.482 1.00 . A A . 10 ARG HG2 1 1
17 20433 1 1 10 ARG HG3 H -3.579 9.577 -0.392 1.00 . A A . 10 ARG HG3 1 1
17 20434 1 1 10 ARG HH11 H -2.486 13.517 0.998 1.00 . A A . 10 ARG HH11 1 1
17 20435 1 1 10 ARG HH12 H -3.062 15.032 0.393 1.00 . A A . 10 ARG HH12 1 1
17 20436 1 1 10 ARG HH21 H -4.021 13.774 -2.644 1.00 . A A . 10 ARG HH21 1 1
17 20437 1 1 10 ARG HH22 H -3.909 15.177 -1.636 1.00 . A A . 10 ARG HH22 1 1
17 20438 1 1 10 ARG N N -0.868 6.698 0.967 1.00 . A A . 10 ARG N 1 1
17 20439 1 1 10 ARG NE N -3.030 12.213 -1.040 1.00 . A A . 10 ARG NE 1 1
17 20440 1 1 10 ARG NH1 N -2.897 14.053 0.267 1.00 . A A . 10 ARG NH1 1 1
17 20441 1 1 10 ARG NH2 N -3.761 14.200 -1.780 1.00 . A A . 10 ARG NH2 1 1
17 20442 1 1 10 ARG O O -0.366 7.552 -1.841 1.00 . A A . 10 ARG O 1 1
17 20443 1 1 11 ALA C C -2.209 7.834 -4.347 1.00 . A A . 11 ALA C 1 1
17 20444 1 1 11 ALA CA C -2.282 6.502 -3.581 1.00 . A A . 11 ALA CA 1 1
17 20445 1 1 11 ALA CB C -3.425 5.638 -4.105 1.00 . A A . 11 ALA CB 1 1
17 20446 1 1 11 ALA H H -3.285 6.469 -1.709 1.00 . A A . 11 ALA H 1 1
17 20447 1 1 11 ALA HA H -1.357 5.961 -3.734 1.00 . A A . 11 ALA HA 1 1
17 20448 1 1 11 ALA HB1 H -3.434 4.695 -3.577 1.00 . A A . 11 ALA HB1 1 1
17 20449 1 1 11 ALA HB2 H -3.287 5.456 -5.162 1.00 . A A . 11 ALA HB2 1 1
17 20450 1 1 11 ALA HB3 H -4.363 6.147 -3.948 1.00 . A A . 11 ALA HB3 1 1
17 20451 1 1 11 ALA N N -2.438 6.720 -2.138 1.00 . A A . 11 ALA N 1 1
17 20452 1 1 11 ALA O O -3.140 8.642 -4.303 1.00 . A A . 11 ALA O 1 1
17 20453 1 1 12 LEU C C -1.708 9.468 -7.009 1.00 . A A . 12 LEU C 1 1
17 20454 1 1 12 LEU CA C -0.841 9.316 -5.747 1.00 . A A . 12 LEU CA 1 1
17 20455 1 1 12 LEU CB C 0.644 9.401 -6.129 1.00 . A A . 12 LEU CB 1 1
17 20456 1 1 12 LEU CD1 C 3.077 9.309 -5.467 1.00 . A A . 12 LEU CD1 1 1
17 20457 1 1 12 LEU CD2 C 1.365 10.156 -3.834 1.00 . A A . 12 LEU CD2 1 1
17 20458 1 1 12 LEU CG C 1.637 9.182 -4.976 1.00 . A A . 12 LEU CG 1 1
17 20459 1 1 12 LEU H H -0.417 7.347 -5.075 1.00 . A A . 12 LEU H 1 1
17 20460 1 1 12 LEU HA H -1.070 10.124 -5.070 1.00 . A A . 12 LEU HA 1 1
17 20461 1 1 12 LEU HB2 H 0.839 8.656 -6.891 1.00 . A A . 12 LEU HB2 1 1
17 20462 1 1 12 LEU HB3 H 0.829 10.378 -6.554 1.00 . A A . 12 LEU HB3 1 1
17 20463 1 1 12 LEU HD11 H 3.755 9.168 -4.637 1.00 . A A . 12 LEU HD11 1 1
17 20464 1 1 12 LEU HD12 H 3.232 10.291 -5.893 1.00 . A A . 12 LEU HD12 1 1
17 20465 1 1 12 LEU HD13 H 3.269 8.557 -6.217 1.00 . A A . 12 LEU HD13 1 1
17 20466 1 1 12 LEU HD21 H 2.078 9.986 -3.038 1.00 . A A . 12 LEU HD21 1 1
17 20467 1 1 12 LEU HD22 H 0.363 10.003 -3.455 1.00 . A A . 12 LEU HD22 1 1
17 20468 1 1 12 LEU HD23 H 1.462 11.173 -4.190 1.00 . A A . 12 LEU HD23 1 1
17 20469 1 1 12 LEU HG H 1.509 8.178 -4.592 1.00 . A A . 12 LEU HG 1 1
17 20470 1 1 12 LEU N N -1.097 8.052 -5.043 1.00 . A A . 12 LEU N 1 1
17 20471 1 1 12 LEU O O -2.491 10.414 -7.131 1.00 . A A . 12 LEU O 1 1
17 20472 1 1 13 TYR C C -3.022 7.304 -9.528 1.00 . A A . 13 TYR C 1 1
17 20473 1 1 13 TYR CA C -2.251 8.604 -9.240 1.00 . A A . 13 TYR CA 1 1
17 20474 1 1 13 TYR CB C -1.234 8.884 -10.361 1.00 . A A . 13 TYR CB 1 1
17 20475 1 1 13 TYR CD1 C -1.039 11.405 -10.430 1.00 . A A . 13 TYR CD1 1 1
17 20476 1 1 13 TYR CD2 C 0.848 10.158 -9.677 1.00 . A A . 13 TYR CD2 1 1
17 20477 1 1 13 TYR CE1 C -0.346 12.583 -10.232 1.00 . A A . 13 TYR CE1 1 1
17 20478 1 1 13 TYR CE2 C 1.550 11.332 -9.478 1.00 . A A . 13 TYR CE2 1 1
17 20479 1 1 13 TYR CG C -0.457 10.173 -10.157 1.00 . A A . 13 TYR CG 1 1
17 20480 1 1 13 TYR CZ C 0.949 12.541 -9.756 1.00 . A A . 13 TYR CZ 1 1
17 20481 1 1 13 TYR H H -0.971 7.771 -7.762 1.00 . A A . 13 TYR H 1 1
17 20482 1 1 13 TYR HA H -2.958 9.421 -9.196 1.00 . A A . 13 TYR HA 1 1
17 20483 1 1 13 TYR HB2 H -0.524 8.068 -10.409 1.00 . A A . 13 TYR HB2 1 1
17 20484 1 1 13 TYR HB3 H -1.755 8.954 -11.306 1.00 . A A . 13 TYR HB3 1 1
17 20485 1 1 13 TYR HD1 H -2.052 11.437 -10.805 1.00 . A A . 13 TYR HD1 1 1
17 20486 1 1 13 TYR HD2 H 1.317 9.209 -9.461 1.00 . A A . 13 TYR HD2 1 1
17 20487 1 1 13 TYR HE1 H -0.818 13.531 -10.451 1.00 . A A . 13 TYR HE1 1 1
17 20488 1 1 13 TYR HE2 H 2.562 11.298 -9.104 1.00 . A A . 13 TYR HE2 1 1
17 20489 1 1 13 TYR HH H 1.056 14.359 -9.133 1.00 . A A . 13 TYR HH 1 1
17 20490 1 1 13 TYR N N -1.558 8.534 -7.945 1.00 . A A . 13 TYR N 1 1
17 20491 1 1 13 TYR O O -2.691 6.249 -8.981 1.00 . A A . 13 TYR O 1 1
17 20492 1 1 13 TYR OH O 1.641 13.713 -9.550 1.00 . A A . 13 TYR OH 1 1
17 20493 1 1 14 PRO C C -4.074 5.074 -11.440 1.00 . A A . 14 PRO C 1 1
17 20494 1 1 14 PRO CA C -4.873 6.169 -10.714 1.00 . A A . 14 PRO CA 1 1
17 20495 1 1 14 PRO CB C -5.986 6.718 -11.621 1.00 . A A . 14 PRO CB 1 1
17 20496 1 1 14 PRO CD C -4.531 8.560 -11.111 1.00 . A A . 14 PRO CD 1 1
17 20497 1 1 14 PRO CG C -5.439 7.997 -12.174 1.00 . A A . 14 PRO CG 1 1
17 20498 1 1 14 PRO HA H -5.314 5.750 -9.820 1.00 . A A . 14 PRO HA 1 1
17 20499 1 1 14 PRO HB2 H -6.203 6.007 -12.408 1.00 . A A . 14 PRO HB2 1 1
17 20500 1 1 14 PRO HB3 H -6.879 6.891 -11.034 1.00 . A A . 14 PRO HB3 1 1
17 20501 1 1 14 PRO HD2 H -3.702 9.088 -11.563 1.00 . A A . 14 PRO HD2 1 1
17 20502 1 1 14 PRO HD3 H -5.080 9.216 -10.450 1.00 . A A . 14 PRO HD3 1 1
17 20503 1 1 14 PRO HG2 H -4.878 7.796 -13.076 1.00 . A A . 14 PRO HG2 1 1
17 20504 1 1 14 PRO HG3 H -6.247 8.684 -12.380 1.00 . A A . 14 PRO HG3 1 1
17 20505 1 1 14 PRO N N -4.062 7.357 -10.391 1.00 . A A . 14 PRO N 1 1
17 20506 1 1 14 PRO O O -3.550 5.286 -12.537 1.00 . A A . 14 PRO O 1 1
17 20507 1 1 15 PHE C C -4.223 1.549 -11.540 1.00 . A A . 15 PHE C 1 1
17 20508 1 1 15 PHE CA C -3.285 2.754 -11.385 1.00 . A A . 15 PHE CA 1 1
17 20509 1 1 15 PHE CB C -2.091 2.383 -10.493 1.00 . A A . 15 PHE CB 1 1
17 20510 1 1 15 PHE CD1 C -0.477 1.166 -12.000 1.00 . A A . 15 PHE CD1 1 1
17 20511 1 1 15 PHE CD2 C -1.575 -0.076 -10.282 1.00 . A A . 15 PHE CD2 1 1
17 20512 1 1 15 PHE CE1 C 0.183 0.021 -12.406 1.00 . A A . 15 PHE CE1 1 1
17 20513 1 1 15 PHE CE2 C -0.917 -1.221 -10.685 1.00 . A A . 15 PHE CE2 1 1
17 20514 1 1 15 PHE CG C -1.364 1.133 -10.934 1.00 . A A . 15 PHE CG 1 1
17 20515 1 1 15 PHE CZ C -0.037 -1.174 -11.748 1.00 . A A . 15 PHE CZ 1 1
17 20516 1 1 15 PHE H H -4.422 3.804 -9.941 1.00 . A A . 15 PHE H 1 1
17 20517 1 1 15 PHE HA H -2.917 3.036 -12.363 1.00 . A A . 15 PHE HA 1 1
17 20518 1 1 15 PHE HB2 H -1.382 3.198 -10.499 1.00 . A A . 15 PHE HB2 1 1
17 20519 1 1 15 PHE HB3 H -2.439 2.229 -9.480 1.00 . A A . 15 PHE HB3 1 1
17 20520 1 1 15 PHE HD1 H -0.301 2.099 -12.517 1.00 . A A . 15 PHE HD1 1 1
17 20521 1 1 15 PHE HD2 H -2.263 -0.118 -9.449 1.00 . A A . 15 PHE HD2 1 1
17 20522 1 1 15 PHE HE1 H 0.871 0.060 -13.239 1.00 . A A . 15 PHE HE1 1 1
17 20523 1 1 15 PHE HE2 H -1.090 -2.156 -10.170 1.00 . A A . 15 PHE HE2 1 1
17 20524 1 1 15 PHE HZ H 0.478 -2.068 -12.066 1.00 . A A . 15 PHE HZ 1 1
17 20525 1 1 15 PHE N N -3.994 3.902 -10.817 1.00 . A A . 15 PHE N 1 1
17 20526 1 1 15 PHE O O -4.674 0.966 -10.549 1.00 . A A . 15 PHE O 1 1
17 20527 1 1 16 ARG C C -4.529 -1.262 -13.164 1.00 . A A . 16 ARG C 1 1
17 20528 1 1 16 ARG CA C -5.372 0.020 -13.052 1.00 . A A . 16 ARG CA 1 1
17 20529 1 1 16 ARG CB C -6.197 0.236 -14.333 1.00 . A A . 16 ARG CB 1 1
17 20530 1 1 16 ARG CD C -6.226 0.471 -16.857 1.00 . A A . 16 ARG CD 1 1
17 20531 1 1 16 ARG CG C -5.367 0.265 -15.616 1.00 . A A . 16 ARG CG 1 1
17 20532 1 1 16 ARG CZ C -5.682 0.873 -19.212 1.00 . A A . 16 ARG CZ 1 1
17 20533 1 1 16 ARG H H -4.162 1.700 -13.536 1.00 . A A . 16 ARG H 1 1
17 20534 1 1 16 ARG HA H -6.052 -0.089 -12.217 1.00 . A A . 16 ARG HA 1 1
17 20535 1 1 16 ARG HB2 H -6.921 -0.562 -14.417 1.00 . A A . 16 ARG HB2 1 1
17 20536 1 1 16 ARG HB3 H -6.724 1.177 -14.251 1.00 . A A . 16 ARG HB3 1 1
17 20537 1 1 16 ARG HD2 H -7.051 -0.227 -16.835 1.00 . A A . 16 ARG HD2 1 1
17 20538 1 1 16 ARG HD3 H -6.612 1.482 -16.852 1.00 . A A . 16 ARG HD3 1 1
17 20539 1 1 16 ARG HE H -4.742 -0.400 -18.056 1.00 . A A . 16 ARG HE 1 1
17 20540 1 1 16 ARG HG2 H -4.654 1.072 -15.551 1.00 . A A . 16 ARG HG2 1 1
17 20541 1 1 16 ARG HG3 H -4.836 -0.673 -15.710 1.00 . A A . 16 ARG HG3 1 1
17 20542 1 1 16 ARG HH11 H -7.176 1.995 -18.517 1.00 . A A . 16 ARG HH11 1 1
17 20543 1 1 16 ARG HH12 H -6.765 2.231 -20.184 1.00 . A A . 16 ARG HH12 1 1
17 20544 1 1 16 ARG HH21 H -4.249 -0.110 -20.172 1.00 . A A . 16 ARG HH21 1 1
17 20545 1 1 16 ARG HH22 H -5.120 1.053 -21.113 1.00 . A A . 16 ARG HH22 1 1
17 20546 1 1 16 ARG N N -4.522 1.182 -12.783 1.00 . A A . 16 ARG N 1 1
17 20547 1 1 16 ARG NE N -5.462 0.259 -18.084 1.00 . A A . 16 ARG NE 1 1
17 20548 1 1 16 ARG NH1 N -6.615 1.768 -19.310 1.00 . A A . 16 ARG NH1 1 1
17 20549 1 1 16 ARG NH2 N -4.963 0.582 -20.245 1.00 . A A . 16 ARG NH2 1 1
17 20550 1 1 16 ARG O O -3.573 -1.333 -13.942 1.00 . A A . 16 ARG O 1 1
17 20551 1 1 17 ARG C C -4.488 -4.311 -13.731 1.00 . A A . 17 ARG C 1 1
17 20552 1 1 17 ARG CA C -4.173 -3.558 -12.425 1.00 . A A . 17 ARG CA 1 1
17 20553 1 1 17 ARG CB C -4.567 -4.417 -11.215 1.00 . A A . 17 ARG CB 1 1
17 20554 1 1 17 ARG CD C -2.377 -5.672 -10.940 1.00 . A A . 17 ARG CD 1 1
17 20555 1 1 17 ARG CG C -3.882 -5.782 -11.165 1.00 . A A . 17 ARG CG 1 1
17 20556 1 1 17 ARG CZ C -0.564 -7.255 -11.396 1.00 . A A . 17 ARG CZ 1 1
17 20557 1 1 17 ARG H H -5.617 -2.155 -11.749 1.00 . A A . 17 ARG H 1 1
17 20558 1 1 17 ARG HA H -3.112 -3.358 -12.384 1.00 . A A . 17 ARG HA 1 1
17 20559 1 1 17 ARG HB2 H -4.316 -3.881 -10.311 1.00 . A A . 17 ARG HB2 1 1
17 20560 1 1 17 ARG HB3 H -5.636 -4.577 -11.237 1.00 . A A . 17 ARG HB3 1 1
17 20561 1 1 17 ARG HD2 H -1.946 -5.098 -11.750 1.00 . A A . 17 ARG HD2 1 1
17 20562 1 1 17 ARG HD3 H -2.201 -5.159 -10.005 1.00 . A A . 17 ARG HD3 1 1
17 20563 1 1 17 ARG HE H -2.218 -7.707 -10.434 1.00 . A A . 17 ARG HE 1 1
17 20564 1 1 17 ARG HG2 H -4.312 -6.358 -10.362 1.00 . A A . 17 ARG HG2 1 1
17 20565 1 1 17 ARG HG3 H -4.056 -6.293 -12.104 1.00 . A A . 17 ARG HG3 1 1
17 20566 1 1 17 ARG HH11 H -0.279 -5.430 -12.141 1.00 . A A . 17 ARG HH11 1 1
17 20567 1 1 17 ARG HH12 H 0.997 -6.562 -12.421 1.00 . A A . 17 ARG HH12 1 1
17 20568 1 1 17 ARG HH21 H -0.572 -9.154 -10.801 1.00 . A A . 17 ARG HH21 1 1
17 20569 1 1 17 ARG HH22 H 0.834 -8.640 -11.666 1.00 . A A . 17 ARG HH22 1 1
17 20570 1 1 17 ARG N N -4.877 -2.273 -12.378 1.00 . A A . 17 ARG N 1 1
17 20571 1 1 17 ARG NE N -1.736 -6.986 -10.889 1.00 . A A . 17 ARG NE 1 1
17 20572 1 1 17 ARG NH1 N 0.101 -6.345 -12.033 1.00 . A A . 17 ARG NH1 1 1
17 20573 1 1 17 ARG NH2 N -0.063 -8.440 -11.279 1.00 . A A . 17 ARG NH2 1 1
17 20574 1 1 17 ARG O O -5.544 -4.102 -14.332 1.00 . A A . 17 ARG O 1 1
17 20575 1 1 18 GLU C C -5.146 -6.639 -15.382 1.00 . A A . 18 GLU C 1 1
17 20576 1 1 18 GLU CA C -3.745 -6.010 -15.361 1.00 . A A . 18 GLU CA 1 1
17 20577 1 1 18 GLU CB C -2.678 -7.120 -15.414 1.00 . A A . 18 GLU CB 1 1
17 20578 1 1 18 GLU CD C -0.876 -5.549 -16.282 1.00 . A A . 18 GLU CD 1 1
17 20579 1 1 18 GLU CG C -1.242 -6.622 -15.266 1.00 . A A . 18 GLU CG 1 1
17 20580 1 1 18 GLU H H -2.715 -5.245 -13.666 1.00 . A A . 18 GLU H 1 1
17 20581 1 1 18 GLU HA H -3.633 -5.372 -16.227 1.00 . A A . 18 GLU HA 1 1
17 20582 1 1 18 GLU HB2 H -2.872 -7.829 -14.620 1.00 . A A . 18 GLU HB2 1 1
17 20583 1 1 18 GLU HB3 H -2.759 -7.633 -16.364 1.00 . A A . 18 GLU HB3 1 1
17 20584 1 1 18 GLU HG2 H -1.119 -6.214 -14.272 1.00 . A A . 18 GLU HG2 1 1
17 20585 1 1 18 GLU HG3 H -0.570 -7.460 -15.391 1.00 . A A . 18 GLU HG3 1 1
17 20586 1 1 18 GLU N N -3.558 -5.177 -14.159 1.00 . A A . 18 GLU N 1 1
17 20587 1 1 18 GLU O O -5.862 -6.571 -16.382 1.00 . A A . 18 GLU O 1 1
17 20588 1 1 18 GLU OE1 O -0.505 -5.898 -17.421 1.00 . A A . 18 GLU OE1 1 1
17 20589 1 1 18 GLU OE2 O -0.959 -4.350 -15.940 1.00 . A A . 18 GLU OE2 1 1
17 20590 1 1 19 ARG C C -7.408 -7.325 -12.694 1.00 . A A . 19 ARG C 1 1
17 20591 1 1 19 ARG CA C -6.858 -7.792 -14.053 1.00 . A A . 19 ARG CA 1 1
17 20592 1 1 19 ARG CB C -6.817 -9.326 -14.110 1.00 . A A . 19 ARG CB 1 1
17 20593 1 1 19 ARG CD C -6.201 -11.386 -15.429 1.00 . A A . 19 ARG CD 1 1
17 20594 1 1 19 ARG CG C -6.448 -9.884 -15.483 1.00 . A A . 19 ARG CG 1 1
17 20595 1 1 19 ARG CZ C -4.985 -12.712 -13.761 1.00 . A A . 19 ARG CZ 1 1
17 20596 1 1 19 ARG H H -4.852 -7.356 -13.545 1.00 . A A . 19 ARG H 1 1
17 20597 1 1 19 ARG HA H -7.503 -7.422 -14.840 1.00 . A A . 19 ARG HA 1 1
17 20598 1 1 19 ARG HB2 H -6.088 -9.681 -13.392 1.00 . A A . 19 ARG HB2 1 1
17 20599 1 1 19 ARG HB3 H -7.789 -9.711 -13.838 1.00 . A A . 19 ARG HB3 1 1
17 20600 1 1 19 ARG HD2 H -7.075 -11.869 -15.013 1.00 . A A . 19 ARG HD2 1 1
17 20601 1 1 19 ARG HD3 H -6.037 -11.747 -16.435 1.00 . A A . 19 ARG HD3 1 1
17 20602 1 1 19 ARG HE H -4.242 -11.153 -14.705 1.00 . A A . 19 ARG HE 1 1
17 20603 1 1 19 ARG HG2 H -7.258 -9.686 -16.173 1.00 . A A . 19 ARG HG2 1 1
17 20604 1 1 19 ARG HG3 H -5.551 -9.391 -15.833 1.00 . A A . 19 ARG HG3 1 1
17 20605 1 1 19 ARG HH11 H -6.836 -13.345 -14.121 1.00 . A A . 19 ARG HH11 1 1
17 20606 1 1 19 ARG HH12 H -5.951 -14.249 -12.942 1.00 . A A . 19 ARG HH12 1 1
17 20607 1 1 19 ARG HH21 H -3.118 -12.328 -13.205 1.00 . A A . 19 ARG HH21 1 1
17 20608 1 1 19 ARG HH22 H -3.868 -13.678 -12.432 1.00 . A A . 19 ARG HH22 1 1
17 20609 1 1 19 ARG N N -5.514 -7.252 -14.262 1.00 . A A . 19 ARG N 1 1
17 20610 1 1 19 ARG NE N -5.035 -11.718 -14.608 1.00 . A A . 19 ARG NE 1 1
17 20611 1 1 19 ARG NH1 N -6.001 -13.496 -13.596 1.00 . A A . 19 ARG NH1 1 1
17 20612 1 1 19 ARG NH2 N -3.907 -12.923 -13.082 1.00 . A A . 19 ARG NH2 1 1
17 20613 1 1 19 ARG O O -6.647 -7.156 -11.741 1.00 . A A . 19 ARG O 1 1
17 20614 1 1 20 PRO C C -9.131 -7.602 -10.123 1.00 . A A . 20 PRO C 1 1
17 20615 1 1 20 PRO CA C -9.375 -6.659 -11.318 1.00 . A A . 20 PRO CA 1 1
17 20616 1 1 20 PRO CB C -10.871 -6.620 -11.669 1.00 . A A . 20 PRO CB 1 1
17 20617 1 1 20 PRO CD C -9.728 -7.287 -13.660 1.00 . A A . 20 PRO CD 1 1
17 20618 1 1 20 PRO CG C -10.916 -6.516 -13.156 1.00 . A A . 20 PRO CG 1 1
17 20619 1 1 20 PRO HA H -9.043 -5.663 -11.054 1.00 . A A . 20 PRO HA 1 1
17 20620 1 1 20 PRO HB2 H -11.351 -7.527 -11.324 1.00 . A A . 20 PRO HB2 1 1
17 20621 1 1 20 PRO HB3 H -11.334 -5.764 -11.200 1.00 . A A . 20 PRO HB3 1 1
17 20622 1 1 20 PRO HD2 H -9.977 -8.331 -13.793 1.00 . A A . 20 PRO HD2 1 1
17 20623 1 1 20 PRO HD3 H -9.367 -6.862 -14.586 1.00 . A A . 20 PRO HD3 1 1
17 20624 1 1 20 PRO HG2 H -11.831 -6.952 -13.528 1.00 . A A . 20 PRO HG2 1 1
17 20625 1 1 20 PRO HG3 H -10.845 -5.481 -13.454 1.00 . A A . 20 PRO HG3 1 1
17 20626 1 1 20 PRO N N -8.738 -7.115 -12.579 1.00 . A A . 20 PRO N 1 1
17 20627 1 1 20 PRO O O -9.534 -7.309 -8.994 1.00 . A A . 20 PRO O 1 1
17 20628 1 1 21 GLU C C -7.398 -9.137 -8.172 1.00 . A A . 21 GLU C 1 1
17 20629 1 1 21 GLU CA C -8.165 -9.741 -9.365 1.00 . A A . 21 GLU CA 1 1
17 20630 1 1 21 GLU CB C -7.349 -10.877 -10.006 1.00 . A A . 21 GLU CB 1 1
17 20631 1 1 21 GLU CD C -6.495 -13.256 -9.788 1.00 . A A . 21 GLU CD 1 1
17 20632 1 1 21 GLU CG C -7.003 -12.022 -9.056 1.00 . A A . 21 GLU CG 1 1
17 20633 1 1 21 GLU H H -8.245 -8.925 -11.319 1.00 . A A . 21 GLU H 1 1
17 20634 1 1 21 GLU HA H -9.097 -10.151 -9.002 1.00 . A A . 21 GLU HA 1 1
17 20635 1 1 21 GLU HB2 H -7.913 -11.285 -10.834 1.00 . A A . 21 GLU HB2 1 1
17 20636 1 1 21 GLU HB3 H -6.424 -10.465 -10.387 1.00 . A A . 21 GLU HB3 1 1
17 20637 1 1 21 GLU HG2 H -6.240 -11.683 -8.368 1.00 . A A . 21 GLU HG2 1 1
17 20638 1 1 21 GLU HG3 H -7.891 -12.289 -8.498 1.00 . A A . 21 GLU HG3 1 1
17 20639 1 1 21 GLU N N -8.492 -8.740 -10.391 1.00 . A A . 21 GLU N 1 1
17 20640 1 1 21 GLU O O -7.671 -9.475 -7.016 1.00 . A A . 21 GLU O 1 1
17 20641 1 1 21 GLU OE1 O -7.336 -14.058 -10.254 1.00 . A A . 21 GLU OE1 1 1
17 20642 1 1 21 GLU OE2 O -5.261 -13.429 -9.906 1.00 . A A . 21 GLU OE2 1 1
17 20643 1 1 22 ASP C C -6.303 -6.279 -6.936 1.00 . A A . 22 ASP C 1 1
17 20644 1 1 22 ASP CA C -5.658 -7.601 -7.388 1.00 . A A . 22 ASP CA 1 1
17 20645 1 1 22 ASP CB C -4.228 -7.345 -7.868 1.00 . A A . 22 ASP CB 1 1
17 20646 1 1 22 ASP CG C -3.554 -8.607 -8.366 1.00 . A A . 22 ASP CG 1 1
17 20647 1 1 22 ASP H H -6.260 -8.024 -9.387 1.00 . A A . 22 ASP H 1 1
17 20648 1 1 22 ASP HA H -5.624 -8.273 -6.541 1.00 . A A . 22 ASP HA 1 1
17 20649 1 1 22 ASP HB2 H -4.249 -6.622 -8.667 1.00 . A A . 22 ASP HB2 1 1
17 20650 1 1 22 ASP HB3 H -3.646 -6.946 -7.047 1.00 . A A . 22 ASP HB3 1 1
17 20651 1 1 22 ASP N N -6.443 -8.251 -8.451 1.00 . A A . 22 ASP N 1 1
17 20652 1 1 22 ASP O O -7.480 -6.027 -7.192 1.00 . A A . 22 ASP O 1 1
17 20653 1 1 22 ASP OD1 O -2.974 -9.339 -7.537 1.00 . A A . 22 ASP OD1 1 1
17 20654 1 1 22 ASP OD2 O -3.598 -8.867 -9.588 1.00 . A A . 22 ASP OD2 1 1
17 20655 1 1 23 LEU C C -5.655 -2.985 -6.650 1.00 . A A . 23 LEU C 1 1
17 20656 1 1 23 LEU CA C -6.030 -4.163 -5.733 1.00 . A A . 23 LEU CA 1 1
17 20657 1 1 23 LEU CB C -5.477 -3.940 -4.318 1.00 . A A . 23 LEU CB 1 1
17 20658 1 1 23 LEU CD1 C -7.632 -2.999 -3.390 1.00 . A A . 23 LEU CD1 1 1
17 20659 1 1 23 LEU CD2 C -5.480 -2.681 -2.136 1.00 . A A . 23 LEU CD2 1 1
17 20660 1 1 23 LEU CG C -6.123 -2.795 -3.518 1.00 . A A . 23 LEU CG 1 1
17 20661 1 1 23 LEU H H -4.579 -5.666 -6.122 1.00 . A A . 23 LEU H 1 1
17 20662 1 1 23 LEU HA H -7.107 -4.233 -5.681 1.00 . A A . 23 LEU HA 1 1
17 20663 1 1 23 LEU HB2 H -5.605 -4.856 -3.760 1.00 . A A . 23 LEU HB2 1 1
17 20664 1 1 23 LEU HB3 H -4.418 -3.738 -4.399 1.00 . A A . 23 LEU HB3 1 1
17 20665 1 1 23 LEU HD11 H -8.057 -2.190 -2.811 1.00 . A A . 23 LEU HD11 1 1
17 20666 1 1 23 LEU HD12 H -7.832 -3.938 -2.894 1.00 . A A . 23 LEU HD12 1 1
17 20667 1 1 23 LEU HD13 H -8.081 -3.010 -4.373 1.00 . A A . 23 LEU HD13 1 1
17 20668 1 1 23 LEU HD21 H -5.938 -1.865 -1.592 1.00 . A A . 23 LEU HD21 1 1
17 20669 1 1 23 LEU HD22 H -4.423 -2.490 -2.243 1.00 . A A . 23 LEU HD22 1 1
17 20670 1 1 23 LEU HD23 H -5.626 -3.603 -1.590 1.00 . A A . 23 LEU HD23 1 1
17 20671 1 1 23 LEU HG H -5.958 -1.864 -4.041 1.00 . A A . 23 LEU HG 1 1
17 20672 1 1 23 LEU N N -5.521 -5.434 -6.264 1.00 . A A . 23 LEU N 1 1
17 20673 1 1 23 LEU O O -4.515 -2.874 -7.104 1.00 . A A . 23 LEU O 1 1
17 20674 1 1 24 GLU C C -6.363 0.365 -7.095 1.00 . A A . 24 GLU C 1 1
17 20675 1 1 24 GLU CA C -6.424 -0.979 -7.842 1.00 . A A . 24 GLU CA 1 1
17 20676 1 1 24 GLU CB C -7.554 -0.954 -8.878 1.00 . A A . 24 GLU CB 1 1
17 20677 1 1 24 GLU CD C -8.893 -2.233 -10.602 1.00 . A A . 24 GLU CD 1 1
17 20678 1 1 24 GLU CG C -7.703 -2.255 -9.660 1.00 . A A . 24 GLU CG 1 1
17 20679 1 1 24 GLU H H -7.493 -2.216 -6.479 1.00 . A A . 24 GLU H 1 1
17 20680 1 1 24 GLU HA H -5.485 -1.132 -8.355 1.00 . A A . 24 GLU HA 1 1
17 20681 1 1 24 GLU HB2 H -8.488 -0.755 -8.369 1.00 . A A . 24 GLU HB2 1 1
17 20682 1 1 24 GLU HB3 H -7.364 -0.154 -9.582 1.00 . A A . 24 GLU HB3 1 1
17 20683 1 1 24 GLU HG2 H -6.803 -2.419 -10.239 1.00 . A A . 24 GLU HG2 1 1
17 20684 1 1 24 GLU HG3 H -7.828 -3.069 -8.961 1.00 . A A . 24 GLU HG3 1 1
17 20685 1 1 24 GLU N N -6.623 -2.106 -6.917 1.00 . A A . 24 GLU N 1 1
17 20686 1 1 24 GLU O O -7.130 0.605 -6.159 1.00 . A A . 24 GLU O 1 1
17 20687 1 1 24 GLU OE1 O -10.032 -2.448 -10.134 1.00 . A A . 24 GLU OE1 1 1
17 20688 1 1 24 GLU OE2 O -8.701 -1.975 -11.810 1.00 . A A . 24 GLU OE2 1 1
17 20689 1 1 25 LEU C C -5.912 3.716 -7.475 1.00 . A A . 25 LEU C 1 1
17 20690 1 1 25 LEU CA C -5.203 2.510 -6.827 1.00 . A A . 25 LEU CA 1 1
17 20691 1 1 25 LEU CB C -3.688 2.770 -6.780 1.00 . A A . 25 LEU CB 1 1
17 20692 1 1 25 LEU CD1 C -1.366 2.012 -6.151 1.00 . A A . 25 LEU CD1 1 1
17 20693 1 1 25 LEU CD2 C -3.323 1.382 -4.708 1.00 . A A . 25 LEU CD2 1 1
17 20694 1 1 25 LEU CG C -2.850 1.654 -6.134 1.00 . A A . 25 LEU CG 1 1
17 20695 1 1 25 LEU H H -4.974 1.054 -8.363 1.00 . A A . 25 LEU H 1 1
17 20696 1 1 25 LEU HA H -5.564 2.401 -5.814 1.00 . A A . 25 LEU HA 1 1
17 20697 1 1 25 LEU HB2 H -3.338 2.915 -7.794 1.00 . A A . 25 LEU HB2 1 1
17 20698 1 1 25 LEU HB3 H -3.518 3.683 -6.227 1.00 . A A . 25 LEU HB3 1 1
17 20699 1 1 25 LEU HD11 H -1.047 2.184 -7.168 1.00 . A A . 25 LEU HD11 1 1
17 20700 1 1 25 LEU HD12 H -0.794 1.198 -5.730 1.00 . A A . 25 LEU HD12 1 1
17 20701 1 1 25 LEU HD13 H -1.202 2.906 -5.566 1.00 . A A . 25 LEU HD13 1 1
17 20702 1 1 25 LEU HD21 H -3.202 2.274 -4.109 1.00 . A A . 25 LEU HD21 1 1
17 20703 1 1 25 LEU HD22 H -2.740 0.580 -4.278 1.00 . A A . 25 LEU HD22 1 1
17 20704 1 1 25 LEU HD23 H -4.366 1.098 -4.720 1.00 . A A . 25 LEU HD23 1 1
17 20705 1 1 25 LEU HG H -2.975 0.743 -6.705 1.00 . A A . 25 LEU HG 1 1
17 20706 1 1 25 LEU N N -5.468 1.250 -7.537 1.00 . A A . 25 LEU N 1 1
17 20707 1 1 25 LEU O O -5.846 3.914 -8.689 1.00 . A A . 25 LEU O 1 1
17 20708 1 1 26 LEU C C -6.552 6.981 -6.398 1.00 . A A . 26 LEU C 1 1
17 20709 1 1 26 LEU CA C -7.217 5.776 -7.096 1.00 . A A . 26 LEU CA 1 1
17 20710 1 1 26 LEU CB C -8.737 5.767 -6.821 1.00 . A A . 26 LEU CB 1 1
17 20711 1 1 26 LEU CD1 C -9.474 5.664 -9.236 1.00 . A A . 26 LEU CD1 1 1
17 20712 1 1 26 LEU CD2 C -9.269 3.542 -7.911 1.00 . A A . 26 LEU CD2 1 1
17 20713 1 1 26 LEU CG C -9.613 5.029 -7.854 1.00 . A A . 26 LEU CG 1 1
17 20714 1 1 26 LEU H H -6.692 4.252 -5.712 1.00 . A A . 26 LEU H 1 1
17 20715 1 1 26 LEU HA H -7.055 5.866 -8.163 1.00 . A A . 26 LEU HA 1 1
17 20716 1 1 26 LEU HB2 H -8.899 5.308 -5.855 1.00 . A A . 26 LEU HB2 1 1
17 20717 1 1 26 LEU HB3 H -9.078 6.793 -6.765 1.00 . A A . 26 LEU HB3 1 1
17 20718 1 1 26 LEU HD11 H -10.126 5.154 -9.934 1.00 . A A . 26 LEU HD11 1 1
17 20719 1 1 26 LEU HD12 H -8.451 5.579 -9.573 1.00 . A A . 26 LEU HD12 1 1
17 20720 1 1 26 LEU HD13 H -9.751 6.707 -9.183 1.00 . A A . 26 LEU HD13 1 1
17 20721 1 1 26 LEU HD21 H -9.954 3.040 -8.580 1.00 . A A . 26 LEU HD21 1 1
17 20722 1 1 26 LEU HD22 H -9.353 3.114 -6.924 1.00 . A A . 26 LEU HD22 1 1
17 20723 1 1 26 LEU HD23 H -8.257 3.420 -8.275 1.00 . A A . 26 LEU HD23 1 1
17 20724 1 1 26 LEU HG H -10.649 5.117 -7.558 1.00 . A A . 26 LEU HG 1 1
17 20725 1 1 26 LEU N N -6.597 4.514 -6.651 1.00 . A A . 26 LEU N 1 1
17 20726 1 1 26 LEU O O -6.099 6.871 -5.256 1.00 . A A . 26 LEU O 1 1
17 20727 1 1 27 PRO C C -6.425 9.911 -5.264 1.00 . A A . 27 PRO C 1 1
17 20728 1 1 27 PRO CA C -5.776 9.331 -6.534 1.00 . A A . 27 PRO CA 1 1
17 20729 1 1 27 PRO CB C -5.842 10.337 -7.694 1.00 . A A . 27 PRO CB 1 1
17 20730 1 1 27 PRO CD C -7.123 8.437 -8.371 1.00 . A A . 27 PRO CD 1 1
17 20731 1 1 27 PRO CG C -7.051 9.937 -8.474 1.00 . A A . 27 PRO CG 1 1
17 20732 1 1 27 PRO HA H -4.739 9.096 -6.326 1.00 . A A . 27 PRO HA 1 1
17 20733 1 1 27 PRO HB2 H -5.934 11.343 -7.307 1.00 . A A . 27 PRO HB2 1 1
17 20734 1 1 27 PRO HB3 H -4.946 10.260 -8.294 1.00 . A A . 27 PRO HB3 1 1
17 20735 1 1 27 PRO HD2 H -8.152 8.106 -8.384 1.00 . A A . 27 PRO HD2 1 1
17 20736 1 1 27 PRO HD3 H -6.568 7.976 -9.175 1.00 . A A . 27 PRO HD3 1 1
17 20737 1 1 27 PRO HG2 H -7.934 10.387 -8.040 1.00 . A A . 27 PRO HG2 1 1
17 20738 1 1 27 PRO HG3 H -6.944 10.239 -9.506 1.00 . A A . 27 PRO HG3 1 1
17 20739 1 1 27 PRO N N -6.491 8.154 -7.066 1.00 . A A . 27 PRO N 1 1
17 20740 1 1 27 PRO O O -7.469 10.566 -5.324 1.00 . A A . 27 PRO O 1 1
17 20741 1 1 28 GLY C C -6.748 9.089 -1.872 1.00 . A A . 28 GLY C 1 1
17 20742 1 1 28 GLY CA C -6.311 10.181 -2.848 1.00 . A A . 28 GLY CA 1 1
17 20743 1 1 28 GLY H H -4.965 9.144 -4.127 1.00 . A A . 28 GLY H 1 1
17 20744 1 1 28 GLY HA2 H -5.538 10.769 -2.376 1.00 . A A . 28 GLY HA2 1 1
17 20745 1 1 28 GLY HA3 H -7.157 10.824 -3.048 1.00 . A A . 28 GLY HA3 1 1
17 20746 1 1 28 GLY N N -5.795 9.669 -4.115 1.00 . A A . 28 GLY N 1 1
17 20747 1 1 28 GLY O O -7.134 9.387 -0.737 1.00 . A A . 28 GLY O 1 1
17 20748 1 1 29 ASP C C -6.027 6.499 -0.313 1.00 . A A . 29 ASP C 1 1
17 20749 1 1 29 ASP CA C -7.054 6.698 -1.438 1.00 . A A . 29 ASP CA 1 1
17 20750 1 1 29 ASP CB C -7.174 5.405 -2.259 1.00 . A A . 29 ASP CB 1 1
17 20751 1 1 29 ASP CG C -8.606 5.100 -2.670 1.00 . A A . 29 ASP CG 1 1
17 20752 1 1 29 ASP H H -6.432 7.651 -3.233 1.00 . A A . 29 ASP H 1 1
17 20753 1 1 29 ASP HA H -8.015 6.915 -0.990 1.00 . A A . 29 ASP HA 1 1
17 20754 1 1 29 ASP HB2 H -6.576 5.498 -3.154 1.00 . A A . 29 ASP HB2 1 1
17 20755 1 1 29 ASP HB3 H -6.802 4.575 -1.672 1.00 . A A . 29 ASP HB3 1 1
17 20756 1 1 29 ASP N N -6.703 7.829 -2.307 1.00 . A A . 29 ASP N 1 1
17 20757 1 1 29 ASP O O -4.819 6.467 -0.554 1.00 . A A . 29 ASP O 1 1
17 20758 1 1 29 ASP OD1 O -9.101 5.738 -3.619 1.00 . A A . 29 ASP OD1 1 1
17 20759 1 1 29 ASP OD2 O -9.231 4.207 -2.047 1.00 . A A . 29 ASP OD2 1 1
17 20760 1 1 30 VAL C C -5.728 4.539 2.363 1.00 . A A . 30 VAL C 1 1
17 20761 1 1 30 VAL CA C -5.685 6.047 2.065 1.00 . A A . 30 VAL CA 1 1
17 20762 1 1 30 VAL CB C -6.130 6.836 3.322 1.00 . A A . 30 VAL CB 1 1
17 20763 1 1 30 VAL CG1 C -5.285 6.462 4.538 1.00 . A A . 30 VAL CG1 1 1
17 20764 1 1 30 VAL CG2 C -6.071 8.342 3.061 1.00 . A A . 30 VAL CG2 1 1
17 20765 1 1 30 VAL H H -7.488 6.507 1.048 1.00 . A A . 30 VAL H 1 1
17 20766 1 1 30 VAL HA H -4.667 6.327 1.828 1.00 . A A . 30 VAL HA 1 1
17 20767 1 1 30 VAL HB H -7.156 6.574 3.537 1.00 . A A . 30 VAL HB 1 1
17 20768 1 1 30 VAL HG11 H -5.403 5.407 4.750 1.00 . A A . 30 VAL HG11 1 1
17 20769 1 1 30 VAL HG12 H -5.610 7.036 5.395 1.00 . A A . 30 VAL HG12 1 1
17 20770 1 1 30 VAL HG13 H -4.244 6.673 4.336 1.00 . A A . 30 VAL HG13 1 1
17 20771 1 1 30 VAL HG21 H -5.051 8.635 2.854 1.00 . A A . 30 VAL HG21 1 1
17 20772 1 1 30 VAL HG22 H -6.427 8.872 3.932 1.00 . A A . 30 VAL HG22 1 1
17 20773 1 1 30 VAL HG23 H -6.693 8.588 2.212 1.00 . A A . 30 VAL HG23 1 1
17 20774 1 1 30 VAL N N -6.525 6.371 0.911 1.00 . A A . 30 VAL N 1 1
17 20775 1 1 30 VAL O O -6.719 4.017 2.876 1.00 . A A . 30 VAL O 1 1
17 20776 1 1 31 LEU C C -3.977 2.050 3.592 1.00 . A A . 31 LEU C 1 1
17 20777 1 1 31 LEU CA C -4.563 2.394 2.218 1.00 . A A . 31 LEU CA 1 1
17 20778 1 1 31 LEU CB C -3.712 1.737 1.117 1.00 . A A . 31 LEU CB 1 1
17 20779 1 1 31 LEU CD1 C -4.167 3.230 -0.886 1.00 . A A . 31 LEU CD1 1 1
17 20780 1 1 31 LEU CD2 C -3.606 0.807 -1.221 1.00 . A A . 31 LEU CD2 1 1
17 20781 1 1 31 LEU CG C -4.287 1.819 -0.309 1.00 . A A . 31 LEU CG 1 1
17 20782 1 1 31 LEU H H -3.892 4.312 1.617 1.00 . A A . 31 LEU H 1 1
17 20783 1 1 31 LEU HA H -5.565 1.995 2.161 1.00 . A A . 31 LEU HA 1 1
17 20784 1 1 31 LEU HB2 H -2.736 2.206 1.118 1.00 . A A . 31 LEU HB2 1 1
17 20785 1 1 31 LEU HB3 H -3.587 0.693 1.367 1.00 . A A . 31 LEU HB3 1 1
17 20786 1 1 31 LEU HD11 H -3.124 3.512 -0.938 1.00 . A A . 31 LEU HD11 1 1
17 20787 1 1 31 LEU HD12 H -4.699 3.926 -0.253 1.00 . A A . 31 LEU HD12 1 1
17 20788 1 1 31 LEU HD13 H -4.595 3.250 -1.878 1.00 . A A . 31 LEU HD13 1 1
17 20789 1 1 31 LEU HD21 H -4.064 0.839 -2.201 1.00 . A A . 31 LEU HD21 1 1
17 20790 1 1 31 LEU HD22 H -3.720 -0.185 -0.807 1.00 . A A . 31 LEU HD22 1 1
17 20791 1 1 31 LEU HD23 H -2.555 1.043 -1.306 1.00 . A A . 31 LEU HD23 1 1
17 20792 1 1 31 LEU HG H -5.339 1.571 -0.274 1.00 . A A . 31 LEU HG 1 1
17 20793 1 1 31 LEU N N -4.650 3.842 2.017 1.00 . A A . 31 LEU N 1 1
17 20794 1 1 31 LEU O O -2.941 2.586 3.992 1.00 . A A . 31 LEU O 1 1
17 20795 1 1 32 VAL C C -3.355 -0.612 5.480 1.00 . A A . 32 VAL C 1 1
17 20796 1 1 32 VAL CA C -4.167 0.689 5.618 1.00 . A A . 32 VAL CA 1 1
17 20797 1 1 32 VAL CB C -5.342 0.457 6.607 1.00 . A A . 32 VAL CB 1 1
17 20798 1 1 32 VAL CG1 C -4.829 0.023 7.984 1.00 . A A . 32 VAL CG1 1 1
17 20799 1 1 32 VAL CG2 C -6.205 1.716 6.716 1.00 . A A . 32 VAL CG2 1 1
17 20800 1 1 32 VAL H H -5.501 0.812 3.966 1.00 . A A . 32 VAL H 1 1
17 20801 1 1 32 VAL HA H -3.525 1.458 6.032 1.00 . A A . 32 VAL HA 1 1
17 20802 1 1 32 VAL HB H -5.961 -0.340 6.216 1.00 . A A . 32 VAL HB 1 1
17 20803 1 1 32 VAL HG11 H -4.159 0.775 8.375 1.00 . A A . 32 VAL HG11 1 1
17 20804 1 1 32 VAL HG12 H -4.300 -0.916 7.895 1.00 . A A . 32 VAL HG12 1 1
17 20805 1 1 32 VAL HG13 H -5.664 -0.099 8.660 1.00 . A A . 32 VAL HG13 1 1
17 20806 1 1 32 VAL HG21 H -6.596 1.972 5.740 1.00 . A A . 32 VAL HG21 1 1
17 20807 1 1 32 VAL HG22 H -5.606 2.536 7.089 1.00 . A A . 32 VAL HG22 1 1
17 20808 1 1 32 VAL HG23 H -7.027 1.535 7.393 1.00 . A A . 32 VAL HG23 1 1
17 20809 1 1 32 VAL N N -4.650 1.157 4.314 1.00 . A A . 32 VAL N 1 1
17 20810 1 1 32 VAL O O -3.912 -1.682 5.229 1.00 . A A . 32 VAL O 1 1
17 20811 1 1 33 VAL C C -0.645 -2.052 6.968 1.00 . A A . 33 VAL C 1 1
17 20812 1 1 33 VAL CA C -1.145 -1.677 5.564 1.00 . A A . 33 VAL CA 1 1
17 20813 1 1 33 VAL CB C 0.070 -1.413 4.638 1.00 . A A . 33 VAL CB 1 1
17 20814 1 1 33 VAL CG1 C 0.984 -2.638 4.575 1.00 . A A . 33 VAL CG1 1 1
17 20815 1 1 33 VAL CG2 C -0.397 -1.009 3.237 1.00 . A A . 33 VAL CG2 1 1
17 20816 1 1 33 VAL H H -1.640 0.381 5.765 1.00 . A A . 33 VAL H 1 1
17 20817 1 1 33 VAL HA H -1.709 -2.507 5.160 1.00 . A A . 33 VAL HA 1 1
17 20818 1 1 33 VAL HB H 0.640 -0.590 5.052 1.00 . A A . 33 VAL HB 1 1
17 20819 1 1 33 VAL HG11 H 0.432 -3.482 4.189 1.00 . A A . 33 VAL HG11 1 1
17 20820 1 1 33 VAL HG12 H 1.347 -2.871 5.567 1.00 . A A . 33 VAL HG12 1 1
17 20821 1 1 33 VAL HG13 H 1.822 -2.430 3.927 1.00 . A A . 33 VAL HG13 1 1
17 20822 1 1 33 VAL HG21 H -1.006 -0.118 3.303 1.00 . A A . 33 VAL HG21 1 1
17 20823 1 1 33 VAL HG22 H -0.980 -1.810 2.803 1.00 . A A . 33 VAL HG22 1 1
17 20824 1 1 33 VAL HG23 H 0.461 -0.810 2.611 1.00 . A A . 33 VAL HG23 1 1
17 20825 1 1 33 VAL N N -2.034 -0.507 5.621 1.00 . A A . 33 VAL N 1 1
17 20826 1 1 33 VAL O O 0.026 -1.261 7.629 1.00 . A A . 33 VAL O 1 1
17 20827 1 1 34 SER C C 0.907 -3.901 8.926 1.00 . A A . 34 SER C 1 1
17 20828 1 1 34 SER CA C -0.608 -3.687 8.783 1.00 . A A . 34 SER CA 1 1
17 20829 1 1 34 SER CB C -1.347 -4.976 9.173 1.00 . A A . 34 SER CB 1 1
17 20830 1 1 34 SER H H -1.463 -3.876 6.843 1.00 . A A . 34 SER H 1 1
17 20831 1 1 34 SER HA H -0.910 -2.901 9.461 1.00 . A A . 34 SER HA 1 1
17 20832 1 1 34 SER HB2 H -1.166 -5.191 10.216 1.00 . A A . 34 SER HB2 1 1
17 20833 1 1 34 SER HB3 H -2.407 -4.841 9.015 1.00 . A A . 34 SER HB3 1 1
17 20834 1 1 34 SER HG H -1.570 -6.789 8.453 1.00 . A A . 34 SER HG 1 1
17 20835 1 1 34 SER N N -0.974 -3.259 7.426 1.00 . A A . 34 SER N 1 1
17 20836 1 1 34 SER O O 1.566 -4.424 8.024 1.00 . A A . 34 SER O 1 1
17 20837 1 1 34 SER OG O -0.910 -6.085 8.400 1.00 . A A . 34 SER OG 1 1
17 20838 1 1 35 ARG C C 3.265 -5.172 10.323 1.00 . A A . 35 ARG C 1 1
17 20839 1 1 35 ARG CA C 2.888 -3.682 10.356 1.00 . A A . 35 ARG CA 1 1
17 20840 1 1 35 ARG CB C 3.245 -3.052 11.714 1.00 . A A . 35 ARG CB 1 1
17 20841 1 1 35 ARG CD C 5.047 -2.397 13.371 1.00 . A A . 35 ARG CD 1 1
17 20842 1 1 35 ARG CG C 4.718 -3.182 12.100 1.00 . A A . 35 ARG CG 1 1
17 20843 1 1 35 ARG CZ C 4.335 -3.700 15.323 1.00 . A A . 35 ARG CZ 1 1
17 20844 1 1 35 ARG H H 0.887 -3.077 10.752 1.00 . A A . 35 ARG H 1 1
17 20845 1 1 35 ARG HA H 3.440 -3.170 9.578 1.00 . A A . 35 ARG HA 1 1
17 20846 1 1 35 ARG HB2 H 2.997 -2.000 11.683 1.00 . A A . 35 ARG HB2 1 1
17 20847 1 1 35 ARG HB3 H 2.650 -3.527 12.484 1.00 . A A . 35 ARG HB3 1 1
17 20848 1 1 35 ARG HD2 H 6.061 -2.623 13.668 1.00 . A A . 35 ARG HD2 1 1
17 20849 1 1 35 ARG HD3 H 4.968 -1.341 13.155 1.00 . A A . 35 ARG HD3 1 1
17 20850 1 1 35 ARG HE H 3.345 -2.165 14.581 1.00 . A A . 35 ARG HE 1 1
17 20851 1 1 35 ARG HG2 H 4.949 -4.225 12.264 1.00 . A A . 35 ARG HG2 1 1
17 20852 1 1 35 ARG HG3 H 5.324 -2.803 11.288 1.00 . A A . 35 ARG HG3 1 1
17 20853 1 1 35 ARG HH11 H 6.079 -4.266 14.544 1.00 . A A . 35 ARG HH11 1 1
17 20854 1 1 35 ARG HH12 H 5.538 -5.174 15.912 1.00 . A A . 35 ARG HH12 1 1
17 20855 1 1 35 ARG HH21 H 2.665 -3.345 16.342 1.00 . A A . 35 ARG HH21 1 1
17 20856 1 1 35 ARG HH22 H 3.614 -4.676 16.899 1.00 . A A . 35 ARG HH22 1 1
17 20857 1 1 35 ARG N N 1.457 -3.502 10.076 1.00 . A A . 35 ARG N 1 1
17 20858 1 1 35 ARG NE N 4.143 -2.724 14.473 1.00 . A A . 35 ARG NE 1 1
17 20859 1 1 35 ARG NH1 N 5.397 -4.438 15.251 1.00 . A A . 35 ARG NH1 1 1
17 20860 1 1 35 ARG NH2 N 3.472 -3.919 16.262 1.00 . A A . 35 ARG NH2 1 1
17 20861 1 1 35 ARG O O 4.401 -5.537 10.009 1.00 . A A . 35 ARG O 1 1
17 20862 1 1 36 ALA C C 2.735 -7.896 9.077 1.00 . A A . 36 ALA C 1 1
17 20863 1 1 36 ALA CA C 2.467 -7.479 10.533 1.00 . A A . 36 ALA CA 1 1
17 20864 1 1 36 ALA CB C 1.236 -8.198 11.077 1.00 . A A . 36 ALA CB 1 1
17 20865 1 1 36 ALA H H 1.433 -5.676 10.952 1.00 . A A . 36 ALA H 1 1
17 20866 1 1 36 ALA HA H 3.318 -7.758 11.141 1.00 . A A . 36 ALA HA 1 1
17 20867 1 1 36 ALA HB1 H 0.376 -7.953 10.470 1.00 . A A . 36 ALA HB1 1 1
17 20868 1 1 36 ALA HB2 H 1.055 -7.885 12.096 1.00 . A A . 36 ALA HB2 1 1
17 20869 1 1 36 ALA HB3 H 1.399 -9.265 11.054 1.00 . A A . 36 ALA HB3 1 1
17 20870 1 1 36 ALA N N 2.292 -6.028 10.638 1.00 . A A . 36 ALA N 1 1
17 20871 1 1 36 ALA O O 3.629 -8.705 8.805 1.00 . A A . 36 ALA O 1 1
17 20872 1 1 37 ALA C C 3.579 -7.169 6.275 1.00 . A A . 37 ALA C 1 1
17 20873 1 1 37 ALA CA C 2.168 -7.590 6.712 1.00 . A A . 37 ALA CA 1 1
17 20874 1 1 37 ALA CB C 1.113 -6.862 5.883 1.00 . A A . 37 ALA CB 1 1
17 20875 1 1 37 ALA H H 1.239 -6.730 8.419 1.00 . A A . 37 ALA H 1 1
17 20876 1 1 37 ALA HA H 2.051 -8.654 6.547 1.00 . A A . 37 ALA HA 1 1
17 20877 1 1 37 ALA HB1 H 1.216 -5.795 6.023 1.00 . A A . 37 ALA HB1 1 1
17 20878 1 1 37 ALA HB2 H 0.127 -7.171 6.199 1.00 . A A . 37 ALA HB2 1 1
17 20879 1 1 37 ALA HB3 H 1.244 -7.101 4.838 1.00 . A A . 37 ALA HB3 1 1
17 20880 1 1 37 ALA N N 1.964 -7.333 8.143 1.00 . A A . 37 ALA N 1 1
17 20881 1 1 37 ALA O O 4.268 -7.907 5.572 1.00 . A A . 37 ALA O 1 1
17 20882 1 1 38 LEU C C 6.433 -6.491 6.869 1.00 . A A . 38 LEU C 1 1
17 20883 1 1 38 LEU CA C 5.359 -5.483 6.424 1.00 . A A . 38 LEU CA 1 1
17 20884 1 1 38 LEU CB C 5.588 -4.134 7.118 1.00 . A A . 38 LEU CB 1 1
17 20885 1 1 38 LEU CD1 C 4.962 -1.717 7.443 1.00 . A A . 38 LEU CD1 1 1
17 20886 1 1 38 LEU CD2 C 4.810 -2.750 5.156 1.00 . A A . 38 LEU CD2 1 1
17 20887 1 1 38 LEU CG C 4.666 -2.992 6.659 1.00 . A A . 38 LEU CG 1 1
17 20888 1 1 38 LEU H H 3.390 -5.418 7.230 1.00 . A A . 38 LEU H 1 1
17 20889 1 1 38 LEU HA H 5.438 -5.342 5.353 1.00 . A A . 38 LEU HA 1 1
17 20890 1 1 38 LEU HB2 H 5.450 -4.275 8.181 1.00 . A A . 38 LEU HB2 1 1
17 20891 1 1 38 LEU HB3 H 6.611 -3.830 6.944 1.00 . A A . 38 LEU HB3 1 1
17 20892 1 1 38 LEU HD11 H 4.810 -1.898 8.498 1.00 . A A . 38 LEU HD11 1 1
17 20893 1 1 38 LEU HD12 H 4.301 -0.929 7.117 1.00 . A A . 38 LEU HD12 1 1
17 20894 1 1 38 LEU HD13 H 5.988 -1.420 7.275 1.00 . A A . 38 LEU HD13 1 1
17 20895 1 1 38 LEU HD21 H 5.839 -2.521 4.924 1.00 . A A . 38 LEU HD21 1 1
17 20896 1 1 38 LEU HD22 H 4.180 -1.925 4.860 1.00 . A A . 38 LEU HD22 1 1
17 20897 1 1 38 LEU HD23 H 4.510 -3.638 4.617 1.00 . A A . 38 LEU HD23 1 1
17 20898 1 1 38 LEU HG H 3.637 -3.269 6.856 1.00 . A A . 38 LEU HG 1 1
17 20899 1 1 38 LEU N N 4.005 -5.980 6.709 1.00 . A A . 38 LEU N 1 1
17 20900 1 1 38 LEU O O 7.397 -6.750 6.144 1.00 . A A . 38 LEU O 1 1
17 20901 1 1 39 GLN C C 7.220 -9.314 7.644 1.00 . A A . 39 GLN C 1 1
17 20902 1 1 39 GLN CA C 7.167 -8.093 8.578 1.00 . A A . 39 GLN CA 1 1
17 20903 1 1 39 GLN CB C 6.746 -8.513 9.994 1.00 . A A . 39 GLN CB 1 1
17 20904 1 1 39 GLN CD C 8.403 -7.088 11.290 1.00 . A A . 39 GLN CD 1 1
17 20905 1 1 39 GLN CG C 6.936 -7.415 11.041 1.00 . A A . 39 GLN CG 1 1
17 20906 1 1 39 GLN H H 5.488 -6.787 8.609 1.00 . A A . 39 GLN H 1 1
17 20907 1 1 39 GLN HA H 8.156 -7.657 8.625 1.00 . A A . 39 GLN HA 1 1
17 20908 1 1 39 GLN HB2 H 5.700 -8.792 9.980 1.00 . A A . 39 GLN HB2 1 1
17 20909 1 1 39 GLN HB3 H 7.333 -9.372 10.294 1.00 . A A . 39 GLN HB3 1 1
17 20910 1 1 39 GLN HE21 H 8.406 -5.730 9.845 1.00 . A A . 39 GLN HE21 1 1
17 20911 1 1 39 GLN HE22 H 9.903 -5.956 10.672 1.00 . A A . 39 GLN HE22 1 1
17 20912 1 1 39 GLN HG2 H 6.433 -6.519 10.703 1.00 . A A . 39 GLN HG2 1 1
17 20913 1 1 39 GLN HG3 H 6.493 -7.744 11.972 1.00 . A A . 39 GLN HG3 1 1
17 20914 1 1 39 GLN N N 6.253 -7.064 8.060 1.00 . A A . 39 GLN N 1 1
17 20915 1 1 39 GLN NE2 N 8.956 -6.162 10.528 1.00 . A A . 39 GLN NE2 1 1
17 20916 1 1 39 GLN O O 8.295 -9.849 7.369 1.00 . A A . 39 GLN O 1 1
17 20917 1 1 39 GLN OE1 O 9.042 -7.674 12.156 1.00 . A A . 39 GLN OE1 1 1
17 20918 1 1 40 ALA C C 6.740 -10.487 4.872 1.00 . A A . 40 ALA C 1 1
17 20919 1 1 40 ALA CA C 5.994 -10.842 6.174 1.00 . A A . 40 ALA CA 1 1
17 20920 1 1 40 ALA CB C 4.541 -11.192 5.874 1.00 . A A . 40 ALA CB 1 1
17 20921 1 1 40 ALA H H 5.228 -9.307 7.436 1.00 . A A . 40 ALA H 1 1
17 20922 1 1 40 ALA HA H 6.464 -11.709 6.622 1.00 . A A . 40 ALA HA 1 1
17 20923 1 1 40 ALA HB1 H 4.048 -11.490 6.788 1.00 . A A . 40 ALA HB1 1 1
17 20924 1 1 40 ALA HB2 H 4.503 -12.006 5.164 1.00 . A A . 40 ALA HB2 1 1
17 20925 1 1 40 ALA HB3 H 4.040 -10.328 5.460 1.00 . A A . 40 ALA HB3 1 1
17 20926 1 1 40 ALA N N 6.061 -9.740 7.144 1.00 . A A . 40 ALA N 1 1
17 20927 1 1 40 ALA O O 7.420 -11.329 4.278 1.00 . A A . 40 ALA O 1 1
17 20928 1 1 41 LEU C C 8.822 -8.675 3.461 1.00 . A A . 41 LEU C 1 1
17 20929 1 1 41 LEU CA C 7.300 -8.725 3.251 1.00 . A A . 41 LEU CA 1 1
17 20930 1 1 41 LEU CB C 6.797 -7.314 2.907 1.00 . A A . 41 LEU CB 1 1
17 20931 1 1 41 LEU CD1 C 4.904 -5.725 2.437 1.00 . A A . 41 LEU CD1 1 1
17 20932 1 1 41 LEU CD2 C 4.844 -8.055 1.495 1.00 . A A . 41 LEU CD2 1 1
17 20933 1 1 41 LEU CG C 5.286 -7.184 2.669 1.00 . A A . 41 LEU CG 1 1
17 20934 1 1 41 LEU H H 6.009 -8.629 4.938 1.00 . A A . 41 LEU H 1 1
17 20935 1 1 41 LEU HA H 7.082 -9.388 2.425 1.00 . A A . 41 LEU HA 1 1
17 20936 1 1 41 LEU HB2 H 7.069 -6.654 3.720 1.00 . A A . 41 LEU HB2 1 1
17 20937 1 1 41 LEU HB3 H 7.310 -6.981 2.014 1.00 . A A . 41 LEU HB3 1 1
17 20938 1 1 41 LEU HD11 H 3.836 -5.649 2.291 1.00 . A A . 41 LEU HD11 1 1
17 20939 1 1 41 LEU HD12 H 5.415 -5.349 1.560 1.00 . A A . 41 LEU HD12 1 1
17 20940 1 1 41 LEU HD13 H 5.189 -5.137 3.297 1.00 . A A . 41 LEU HD13 1 1
17 20941 1 1 41 LEU HD21 H 5.072 -9.089 1.708 1.00 . A A . 41 LEU HD21 1 1
17 20942 1 1 41 LEU HD22 H 5.367 -7.749 0.599 1.00 . A A . 41 LEU HD22 1 1
17 20943 1 1 41 LEU HD23 H 3.779 -7.948 1.347 1.00 . A A . 41 LEU HD23 1 1
17 20944 1 1 41 LEU HG H 4.762 -7.525 3.552 1.00 . A A . 41 LEU HG 1 1
17 20945 1 1 41 LEU N N 6.604 -9.232 4.444 1.00 . A A . 41 LEU N 1 1
17 20946 1 1 41 LEU O O 9.597 -8.739 2.506 1.00 . A A . 41 LEU O 1 1
17 20947 1 1 42 GLY C C 11.073 -6.952 5.214 1.00 . A A . 42 GLY C 1 1
17 20948 1 1 42 GLY CA C 10.656 -8.410 5.037 1.00 . A A . 42 GLY CA 1 1
17 20949 1 1 42 GLY H H 8.577 -8.571 5.443 1.00 . A A . 42 GLY H 1 1
17 20950 1 1 42 GLY HA2 H 10.861 -8.941 5.953 1.00 . A A . 42 GLY HA2 1 1
17 20951 1 1 42 GLY HA3 H 11.246 -8.849 4.242 1.00 . A A . 42 GLY HA3 1 1
17 20952 1 1 42 GLY N N 9.238 -8.554 4.719 1.00 . A A . 42 GLY N 1 1
17 20953 1 1 42 GLY O O 12.246 -6.603 5.053 1.00 . A A . 42 GLY O 1 1
17 20954 1 1 43 VAL C C 10.832 -4.412 7.195 1.00 . A A . 43 VAL C 1 1
17 20955 1 1 43 VAL CA C 10.361 -4.671 5.757 1.00 . A A . 43 VAL CA 1 1
17 20956 1 1 43 VAL CB C 9.101 -3.817 5.465 1.00 . A A . 43 VAL CB 1 1
17 20957 1 1 43 VAL CG1 C 9.402 -2.327 5.628 1.00 . A A . 43 VAL CG1 1 1
17 20958 1 1 43 VAL CG2 C 8.559 -4.115 4.067 1.00 . A A . 43 VAL CG2 1 1
17 20959 1 1 43 VAL H H 9.191 -6.431 5.631 1.00 . A A . 43 VAL H 1 1
17 20960 1 1 43 VAL HA H 11.143 -4.362 5.072 1.00 . A A . 43 VAL HA 1 1
17 20961 1 1 43 VAL HB H 8.338 -4.083 6.184 1.00 . A A . 43 VAL HB 1 1
17 20962 1 1 43 VAL HG11 H 9.751 -2.137 6.633 1.00 . A A . 43 VAL HG11 1 1
17 20963 1 1 43 VAL HG12 H 8.504 -1.754 5.445 1.00 . A A . 43 VAL HG12 1 1
17 20964 1 1 43 VAL HG13 H 10.166 -2.031 4.921 1.00 . A A . 43 VAL HG13 1 1
17 20965 1 1 43 VAL HG21 H 9.317 -3.896 3.329 1.00 . A A . 43 VAL HG21 1 1
17 20966 1 1 43 VAL HG22 H 7.688 -3.502 3.878 1.00 . A A . 43 VAL HG22 1 1
17 20967 1 1 43 VAL HG23 H 8.284 -5.158 4.001 1.00 . A A . 43 VAL HG23 1 1
17 20968 1 1 43 VAL N N 10.105 -6.095 5.536 1.00 . A A . 43 VAL N 1 1
17 20969 1 1 43 VAL O O 10.049 -4.497 8.145 1.00 . A A . 43 VAL O 1 1
17 20970 1 1 44 ALA C C 12.228 -2.490 9.230 1.00 . A A . 44 ALA C 1 1
17 20971 1 1 44 ALA CA C 12.709 -3.834 8.655 1.00 . A A . 44 ALA CA 1 1
17 20972 1 1 44 ALA CB C 14.229 -3.859 8.554 1.00 . A A . 44 ALA CB 1 1
17 20973 1 1 44 ALA H H 12.690 -4.080 6.550 1.00 . A A . 44 ALA H 1 1
17 20974 1 1 44 ALA HA H 12.406 -4.628 9.325 1.00 . A A . 44 ALA HA 1 1
17 20975 1 1 44 ALA HB1 H 14.563 -3.075 7.890 1.00 . A A . 44 ALA HB1 1 1
17 20976 1 1 44 ALA HB2 H 14.549 -4.817 8.167 1.00 . A A . 44 ALA HB2 1 1
17 20977 1 1 44 ALA HB3 H 14.660 -3.708 9.534 1.00 . A A . 44 ALA HB3 1 1
17 20978 1 1 44 ALA N N 12.118 -4.110 7.343 1.00 . A A . 44 ALA N 1 1
17 20979 1 1 44 ALA O O 11.927 -1.549 8.489 1.00 . A A . 44 ALA O 1 1
17 20980 1 1 45 GLU C C 12.666 -0.023 10.967 1.00 . A A . 45 GLU C 1 1
17 20981 1 1 45 GLU CA C 11.717 -1.199 11.253 1.00 . A A . 45 GLU CA 1 1
17 20982 1 1 45 GLU CB C 11.634 -1.461 12.763 1.00 . A A . 45 GLU CB 1 1
17 20983 1 1 45 GLU CD C 10.715 -2.924 14.628 1.00 . A A . 45 GLU CD 1 1
17 20984 1 1 45 GLU CG C 10.772 -2.667 13.129 1.00 . A A . 45 GLU CG 1 1
17 20985 1 1 45 GLU H H 12.431 -3.190 11.089 1.00 . A A . 45 GLU H 1 1
17 20986 1 1 45 GLU HA H 10.730 -0.951 10.885 1.00 . A A . 45 GLU HA 1 1
17 20987 1 1 45 GLU HB2 H 12.632 -1.627 13.145 1.00 . A A . 45 GLU HB2 1 1
17 20988 1 1 45 GLU HB3 H 11.216 -0.588 13.244 1.00 . A A . 45 GLU HB3 1 1
17 20989 1 1 45 GLU HG2 H 9.769 -2.497 12.767 1.00 . A A . 45 GLU HG2 1 1
17 20990 1 1 45 GLU HG3 H 11.183 -3.543 12.644 1.00 . A A . 45 GLU HG3 1 1
17 20991 1 1 45 GLU N N 12.164 -2.412 10.558 1.00 . A A . 45 GLU N 1 1
17 20992 1 1 45 GLU O O 13.830 -0.038 11.373 1.00 . A A . 45 GLU O 1 1
17 20993 1 1 45 GLU OE1 O 11.749 -3.319 15.206 1.00 . A A . 45 GLU OE1 1 1
17 20994 1 1 45 GLU OE2 O 9.637 -2.736 15.234 1.00 . A A . 45 GLU OE2 1 1
17 20995 1 1 46 GLY C C 13.011 2.239 8.295 1.00 . A A . 46 GLY C 1 1
17 20996 1 1 46 GLY CA C 12.999 2.099 9.816 1.00 . A A . 46 GLY CA 1 1
17 20997 1 1 46 GLY H H 11.197 1.003 10.075 1.00 . A A . 46 GLY H 1 1
17 20998 1 1 46 GLY HA2 H 12.624 3.016 10.245 1.00 . A A . 46 GLY HA2 1 1
17 20999 1 1 46 GLY HA3 H 14.011 1.942 10.160 1.00 . A A . 46 GLY HA3 1 1
17 21000 1 1 46 GLY N N 12.159 0.991 10.270 1.00 . A A . 46 GLY N 1 1
17 21001 1 1 46 GLY O O 13.521 3.223 7.756 1.00 . A A . 46 GLY O 1 1
17 21002 1 1 47 GLY C C 10.893 1.346 5.658 1.00 . A A . 47 GLY C 1 1
17 21003 1 1 47 GLY CA C 12.344 1.296 6.138 1.00 . A A . 47 GLY CA 1 1
17 21004 1 1 47 GLY H H 12.149 0.442 8.080 1.00 . A A . 47 GLY H 1 1
17 21005 1 1 47 GLY HA2 H 12.860 2.173 5.774 1.00 . A A . 47 GLY HA2 1 1
17 21006 1 1 47 GLY HA3 H 12.817 0.420 5.719 1.00 . A A . 47 GLY HA3 1 1
17 21007 1 1 47 GLY N N 12.462 1.239 7.599 1.00 . A A . 47 GLY N 1 1
17 21008 1 1 47 GLY O O 10.624 1.317 4.456 1.00 . A A . 47 GLY O 1 1
17 21009 1 1 48 GLU C C 8.085 2.698 5.528 1.00 . A A . 48 GLU C 1 1
17 21010 1 1 48 GLU CA C 8.521 1.441 6.302 1.00 . A A . 48 GLU CA 1 1
17 21011 1 1 48 GLU CB C 7.696 1.321 7.600 1.00 . A A . 48 GLU CB 1 1
17 21012 1 1 48 GLU CD C 9.181 2.721 9.136 1.00 . A A . 48 GLU CD 1 1
17 21013 1 1 48 GLU CG C 7.793 2.530 8.539 1.00 . A A . 48 GLU CG 1 1
17 21014 1 1 48 GLU H H 10.249 1.529 7.536 1.00 . A A . 48 GLU H 1 1
17 21015 1 1 48 GLU HA H 8.319 0.577 5.686 1.00 . A A . 48 GLU HA 1 1
17 21016 1 1 48 GLU HB2 H 6.656 1.185 7.338 1.00 . A A . 48 GLU HB2 1 1
17 21017 1 1 48 GLU HB3 H 8.032 0.446 8.142 1.00 . A A . 48 GLU HB3 1 1
17 21018 1 1 48 GLU HG2 H 7.532 3.420 7.984 1.00 . A A . 48 GLU HG2 1 1
17 21019 1 1 48 GLU HG3 H 7.083 2.397 9.346 1.00 . A A . 48 GLU HG3 1 1
17 21020 1 1 48 GLU N N 9.961 1.445 6.604 1.00 . A A . 48 GLU N 1 1
17 21021 1 1 48 GLU O O 7.072 2.688 4.830 1.00 . A A . 48 GLU O 1 1
17 21022 1 1 48 GLU OE1 O 9.484 2.076 10.162 1.00 . A A . 48 GLU OE1 1 1
17 21023 1 1 48 GLU OE2 O 9.980 3.498 8.571 1.00 . A A . 48 GLU OE2 1 1
17 21024 1 1 49 ARG C C 8.877 5.012 3.487 1.00 . A A . 49 ARG C 1 1
17 21025 1 1 49 ARG CA C 8.509 5.037 4.979 1.00 . A A . 49 ARG CA 1 1
17 21026 1 1 49 ARG CB C 9.195 6.227 5.661 1.00 . A A . 49 ARG CB 1 1
17 21027 1 1 49 ARG CD C 9.291 7.718 7.696 1.00 . A A . 49 ARG CD 1 1
17 21028 1 1 49 ARG CG C 8.894 6.350 7.152 1.00 . A A . 49 ARG CG 1 1
17 21029 1 1 49 ARG CZ C 10.958 9.079 6.535 1.00 . A A . 49 ARG CZ 1 1
17 21030 1 1 49 ARG H H 9.648 3.737 6.224 1.00 . A A . 49 ARG H 1 1
17 21031 1 1 49 ARG HA H 7.439 5.169 5.059 1.00 . A A . 49 ARG HA 1 1
17 21032 1 1 49 ARG HB2 H 10.265 6.128 5.540 1.00 . A A . 49 ARG HB2 1 1
17 21033 1 1 49 ARG HB3 H 8.872 7.138 5.174 1.00 . A A . 49 ARG HB3 1 1
17 21034 1 1 49 ARG HD2 H 8.606 8.460 7.309 1.00 . A A . 49 ARG HD2 1 1
17 21035 1 1 49 ARG HD3 H 9.221 7.695 8.775 1.00 . A A . 49 ARG HD3 1 1
17 21036 1 1 49 ARG HE H 11.380 7.523 7.665 1.00 . A A . 49 ARG HE 1 1
17 21037 1 1 49 ARG HG2 H 7.835 6.206 7.312 1.00 . A A . 49 ARG HG2 1 1
17 21038 1 1 49 ARG HG3 H 9.446 5.587 7.685 1.00 . A A . 49 ARG HG3 1 1
17 21039 1 1 49 ARG HH11 H 9.080 9.727 6.323 1.00 . A A . 49 ARG HH11 1 1
17 21040 1 1 49 ARG HH12 H 10.290 10.617 5.461 1.00 . A A . 49 ARG HH12 1 1
17 21041 1 1 49 ARG HH21 H 12.906 8.693 6.576 1.00 . A A . 49 ARG HH21 1 1
17 21042 1 1 49 ARG HH22 H 12.424 10.054 5.619 1.00 . A A . 49 ARG HH22 1 1
17 21043 1 1 49 ARG N N 8.849 3.780 5.655 1.00 . A A . 49 ARG N 1 1
17 21044 1 1 49 ARG NE N 10.654 8.080 7.318 1.00 . A A . 49 ARG NE 1 1
17 21045 1 1 49 ARG NH1 N 10.038 9.871 6.076 1.00 . A A . 49 ARG NH1 1 1
17 21046 1 1 49 ARG NH2 N 12.192 9.292 6.220 1.00 . A A . 49 ARG NH2 1 1
17 21047 1 1 49 ARG O O 8.612 5.973 2.762 1.00 . A A . 49 ARG O 1 1
17 21048 1 1 50 CYS C C 9.135 2.602 0.943 1.00 . A A . 50 CYS C 1 1
17 21049 1 1 50 CYS CA C 9.853 3.785 1.609 1.00 . A A . 50 CYS CA 1 1
17 21050 1 1 50 CYS CB C 11.370 3.623 1.449 1.00 . A A . 50 CYS CB 1 1
17 21051 1 1 50 CYS H H 9.689 3.187 3.648 1.00 . A A . 50 CYS H 1 1
17 21052 1 1 50 CYS HA H 9.551 4.694 1.101 1.00 . A A . 50 CYS HA 1 1
17 21053 1 1 50 CYS HB2 H 11.864 4.489 1.869 1.00 . A A . 50 CYS HB2 1 1
17 21054 1 1 50 CYS HB3 H 11.692 2.740 1.980 1.00 . A A . 50 CYS HB3 1 1
17 21055 1 1 50 CYS HG H 13.219 3.681 -0.305 1.00 . A A . 50 CYS HG 1 1
17 21056 1 1 50 CYS N N 9.485 3.920 3.026 1.00 . A A . 50 CYS N 1 1
17 21057 1 1 50 CYS O O 9.669 1.492 0.876 1.00 . A A . 50 CYS O 1 1
17 21058 1 1 50 CYS SG S 11.911 3.460 -0.270 1.00 . A A . 50 CYS SG 1 1
17 21059 1 1 51 PRO C C 7.823 1.377 -1.605 1.00 . A A . 51 PRO C 1 1
17 21060 1 1 51 PRO CA C 7.152 1.768 -0.275 1.00 . A A . 51 PRO CA 1 1
17 21061 1 1 51 PRO CB C 5.777 2.411 -0.512 1.00 . A A . 51 PRO CB 1 1
17 21062 1 1 51 PRO CD C 7.145 4.085 0.512 1.00 . A A . 51 PRO CD 1 1
17 21063 1 1 51 PRO CG C 6.031 3.881 -0.480 1.00 . A A . 51 PRO CG 1 1
17 21064 1 1 51 PRO HA H 7.042 0.884 0.339 1.00 . A A . 51 PRO HA 1 1
17 21065 1 1 51 PRO HB2 H 5.382 2.096 -1.469 1.00 . A A . 51 PRO HB2 1 1
17 21066 1 1 51 PRO HB3 H 5.096 2.113 0.275 1.00 . A A . 51 PRO HB3 1 1
17 21067 1 1 51 PRO HD2 H 7.762 4.924 0.221 1.00 . A A . 51 PRO HD2 1 1
17 21068 1 1 51 PRO HD3 H 6.746 4.234 1.506 1.00 . A A . 51 PRO HD3 1 1
17 21069 1 1 51 PRO HG2 H 6.334 4.223 -1.462 1.00 . A A . 51 PRO HG2 1 1
17 21070 1 1 51 PRO HG3 H 5.140 4.402 -0.161 1.00 . A A . 51 PRO HG3 1 1
17 21071 1 1 51 PRO N N 7.903 2.819 0.434 1.00 . A A . 51 PRO N 1 1
17 21072 1 1 51 PRO O O 7.609 0.281 -2.129 1.00 . A A . 51 PRO O 1 1
17 21073 1 1 52 GLN C C 10.404 0.851 -3.122 1.00 . A A . 52 GLN C 1 1
17 21074 1 1 52 GLN CA C 9.437 2.023 -3.340 1.00 . A A . 52 GLN CA 1 1
17 21075 1 1 52 GLN CB C 10.227 3.278 -3.736 1.00 . A A . 52 GLN CB 1 1
17 21076 1 1 52 GLN CD C 10.165 5.726 -4.377 1.00 . A A . 52 GLN CD 1 1
17 21077 1 1 52 GLN CG C 9.353 4.465 -4.130 1.00 . A A . 52 GLN CG 1 1
17 21078 1 1 52 GLN H H 8.728 3.155 -1.692 1.00 . A A . 52 GLN H 1 1
17 21079 1 1 52 GLN HA H 8.753 1.770 -4.138 1.00 . A A . 52 GLN HA 1 1
17 21080 1 1 52 GLN HB2 H 10.845 3.578 -2.900 1.00 . A A . 52 GLN HB2 1 1
17 21081 1 1 52 GLN HB3 H 10.868 3.039 -4.574 1.00 . A A . 52 GLN HB3 1 1
17 21082 1 1 52 GLN HE21 H 8.639 6.859 -3.836 1.00 . A A . 52 GLN HE21 1 1
17 21083 1 1 52 GLN HE22 H 10.073 7.699 -4.302 1.00 . A A . 52 GLN HE22 1 1
17 21084 1 1 52 GLN HG2 H 8.816 4.217 -5.035 1.00 . A A . 52 GLN HG2 1 1
17 21085 1 1 52 GLN HG3 H 8.646 4.656 -3.335 1.00 . A A . 52 GLN HG3 1 1
17 21086 1 1 52 GLN N N 8.648 2.285 -2.131 1.00 . A A . 52 GLN N 1 1
17 21087 1 1 52 GLN NE2 N 9.563 6.875 -4.148 1.00 . A A . 52 GLN NE2 1 1
17 21088 1 1 52 GLN O O 10.467 -0.076 -3.928 1.00 . A A . 52 GLN O 1 1
17 21089 1 1 52 GLN OE1 O 11.324 5.669 -4.770 1.00 . A A . 52 GLN OE1 1 1
17 21090 1 1 53 SER C C 11.386 -1.501 -1.430 1.00 . A A . 53 SER C 1 1
17 21091 1 1 53 SER CA C 12.103 -0.164 -1.670 1.00 . A A . 53 SER CA 1 1
17 21092 1 1 53 SER CB C 12.917 0.221 -0.424 1.00 . A A . 53 SER CB 1 1
17 21093 1 1 53 SER H H 11.041 1.661 -1.405 1.00 . A A . 53 SER H 1 1
17 21094 1 1 53 SER HA H 12.779 -0.278 -2.507 1.00 . A A . 53 SER HA 1 1
17 21095 1 1 53 SER HB2 H 13.359 1.194 -0.573 1.00 . A A . 53 SER HB2 1 1
17 21096 1 1 53 SER HB3 H 12.262 0.254 0.436 1.00 . A A . 53 SER HB3 1 1
17 21097 1 1 53 SER HG H 14.801 -0.331 -0.445 1.00 . A A . 53 SER HG 1 1
17 21098 1 1 53 SER N N 11.143 0.897 -2.011 1.00 . A A . 53 SER N 1 1
17 21099 1 1 53 SER O O 11.954 -2.573 -1.639 1.00 . A A . 53 SER O 1 1
17 21100 1 1 53 SER OG O 13.955 -0.714 -0.173 1.00 . A A . 53 SER OG 1 1
17 21101 1 1 54 VAL C C 8.892 -3.260 -2.119 1.00 . A A . 54 VAL C 1 1
17 21102 1 1 54 VAL CA C 9.285 -2.602 -0.782 1.00 . A A . 54 VAL CA 1 1
17 21103 1 1 54 VAL CB C 7.996 -2.223 -0.002 1.00 . A A . 54 VAL CB 1 1
17 21104 1 1 54 VAL CG1 C 7.054 -3.420 0.141 1.00 . A A . 54 VAL CG1 1 1
17 21105 1 1 54 VAL CG2 C 8.351 -1.644 1.368 1.00 . A A . 54 VAL CG2 1 1
17 21106 1 1 54 VAL H H 9.759 -0.535 -0.796 1.00 . A A . 54 VAL H 1 1
17 21107 1 1 54 VAL HA H 9.844 -3.315 -0.190 1.00 . A A . 54 VAL HA 1 1
17 21108 1 1 54 VAL HB H 7.477 -1.457 -0.564 1.00 . A A . 54 VAL HB 1 1
17 21109 1 1 54 VAL HG11 H 7.538 -4.200 0.708 1.00 . A A . 54 VAL HG11 1 1
17 21110 1 1 54 VAL HG12 H 6.796 -3.796 -0.839 1.00 . A A . 54 VAL HG12 1 1
17 21111 1 1 54 VAL HG13 H 6.150 -3.112 0.651 1.00 . A A . 54 VAL HG13 1 1
17 21112 1 1 54 VAL HG21 H 8.894 -2.381 1.943 1.00 . A A . 54 VAL HG21 1 1
17 21113 1 1 54 VAL HG22 H 7.446 -1.376 1.894 1.00 . A A . 54 VAL HG22 1 1
17 21114 1 1 54 VAL HG23 H 8.965 -0.766 1.243 1.00 . A A . 54 VAL HG23 1 1
17 21115 1 1 54 VAL N N 10.130 -1.419 -0.991 1.00 . A A . 54 VAL N 1 1
17 21116 1 1 54 VAL O O 8.835 -4.487 -2.231 1.00 . A A . 54 VAL O 1 1
17 21117 1 1 55 GLY C C 6.742 -3.314 -4.502 1.00 . A A . 55 GLY C 1 1
17 21118 1 1 55 GLY CA C 8.225 -2.950 -4.436 1.00 . A A . 55 GLY CA 1 1
17 21119 1 1 55 GLY H H 8.715 -1.469 -2.994 1.00 . A A . 55 GLY H 1 1
17 21120 1 1 55 GLY HA2 H 8.433 -2.196 -5.182 1.00 . A A . 55 GLY HA2 1 1
17 21121 1 1 55 GLY HA3 H 8.812 -3.830 -4.663 1.00 . A A . 55 GLY HA3 1 1
17 21122 1 1 55 GLY N N 8.628 -2.436 -3.131 1.00 . A A . 55 GLY N 1 1
17 21123 1 1 55 GLY O O 5.928 -2.548 -5.028 1.00 . A A . 55 GLY O 1 1
17 21124 1 1 56 TRP C C 4.519 -5.193 -2.505 1.00 . A A . 56 TRP C 1 1
17 21125 1 1 56 TRP CA C 4.992 -4.946 -3.947 1.00 . A A . 56 TRP CA 1 1
17 21126 1 1 56 TRP CB C 4.832 -6.239 -4.766 1.00 . A A . 56 TRP CB 1 1
17 21127 1 1 56 TRP CD1 C 4.923 -5.076 -7.060 1.00 . A A . 56 TRP CD1 1 1
17 21128 1 1 56 TRP CD2 C 5.960 -7.060 -6.991 1.00 . A A . 56 TRP CD2 1 1
17 21129 1 1 56 TRP CE2 C 6.083 -6.534 -8.290 1.00 . A A . 56 TRP CE2 1 1
17 21130 1 1 56 TRP CE3 C 6.534 -8.306 -6.710 1.00 . A A . 56 TRP CE3 1 1
17 21131 1 1 56 TRP CG C 5.222 -6.107 -6.214 1.00 . A A . 56 TRP CG 1 1
17 21132 1 1 56 TRP CH2 C 7.305 -8.426 -9.005 1.00 . A A . 56 TRP CH2 1 1
17 21133 1 1 56 TRP CZ2 C 6.755 -7.210 -9.306 1.00 . A A . 56 TRP CZ2 1 1
17 21134 1 1 56 TRP CZ3 C 7.199 -8.976 -7.720 1.00 . A A . 56 TRP CZ3 1 1
17 21135 1 1 56 TRP H H 7.083 -5.052 -3.575 1.00 . A A . 56 TRP H 1 1
17 21136 1 1 56 TRP HA H 4.375 -4.174 -4.387 1.00 . A A . 56 TRP HA 1 1
17 21137 1 1 56 TRP HB2 H 5.449 -7.011 -4.328 1.00 . A A . 56 TRP HB2 1 1
17 21138 1 1 56 TRP HB3 H 3.799 -6.555 -4.729 1.00 . A A . 56 TRP HB3 1 1
17 21139 1 1 56 TRP HD1 H 4.367 -4.197 -6.774 1.00 . A A . 56 TRP HD1 1 1
17 21140 1 1 56 TRP HE1 H 5.372 -4.726 -9.084 1.00 . A A . 56 TRP HE1 1 1
17 21141 1 1 56 TRP HE3 H 6.464 -8.746 -5.724 1.00 . A A . 56 TRP HE3 1 1
17 21142 1 1 56 TRP HH2 H 7.832 -8.985 -9.765 1.00 . A A . 56 TRP HH2 1 1
17 21143 1 1 56 TRP HZ2 H 6.846 -6.801 -10.301 1.00 . A A . 56 TRP HZ2 1 1
17 21144 1 1 56 TRP HZ3 H 7.647 -9.941 -7.521 1.00 . A A . 56 TRP HZ3 1 1
17 21145 1 1 56 TRP N N 6.389 -4.484 -3.971 1.00 . A A . 56 TRP N 1 1
17 21146 1 1 56 TRP NE1 N 5.446 -5.322 -8.307 1.00 . A A . 56 TRP NE1 1 1
17 21147 1 1 56 TRP O O 5.127 -5.970 -1.768 1.00 . A A . 56 TRP O 1 1
17 21148 1 1 57 MET C C 1.348 -4.831 -0.777 1.00 . A A . 57 MET C 1 1
17 21149 1 1 57 MET CA C 2.880 -4.687 -0.752 1.00 . A A . 57 MET CA 1 1
17 21150 1 1 57 MET CB C 3.280 -3.487 0.125 1.00 . A A . 57 MET CB 1 1
17 21151 1 1 57 MET CE C 4.617 -0.953 1.433 1.00 . A A . 57 MET CE 1 1
17 21152 1 1 57 MET CG C 3.014 -2.133 -0.516 1.00 . A A . 57 MET CG 1 1
17 21153 1 1 57 MET H H 2.970 -3.947 -2.746 1.00 . A A . 57 MET H 1 1
17 21154 1 1 57 MET HA H 3.302 -5.585 -0.324 1.00 . A A . 57 MET HA 1 1
17 21155 1 1 57 MET HB2 H 2.730 -3.534 1.055 1.00 . A A . 57 MET HB2 1 1
17 21156 1 1 57 MET HB3 H 4.337 -3.555 0.345 1.00 . A A . 57 MET HB3 1 1
17 21157 1 1 57 MET HE1 H 5.384 -0.865 0.676 1.00 . A A . 57 MET HE1 1 1
17 21158 1 1 57 MET HE2 H 4.687 -1.923 1.905 1.00 . A A . 57 MET HE2 1 1
17 21159 1 1 57 MET HE3 H 4.752 -0.181 2.176 1.00 . A A . 57 MET HE3 1 1
17 21160 1 1 57 MET HG2 H 3.782 -1.941 -1.251 1.00 . A A . 57 MET HG2 1 1
17 21161 1 1 57 MET HG3 H 2.056 -2.167 -1.006 1.00 . A A . 57 MET HG3 1 1
17 21162 1 1 57 MET N N 3.429 -4.538 -2.110 1.00 . A A . 57 MET N 1 1
17 21163 1 1 57 MET O O 0.682 -4.291 -1.658 1.00 . A A . 57 MET O 1 1
17 21164 1 1 57 MET SD S 3.005 -0.776 0.675 1.00 . A A . 57 MET SD 1 1
17 21165 1 1 58 PRO C C -1.297 -4.631 1.218 1.00 . A A . 58 PRO C 1 1
17 21166 1 1 58 PRO CA C -0.683 -5.723 0.319 1.00 . A A . 58 PRO CA 1 1
17 21167 1 1 58 PRO CB C -0.821 -7.100 0.970 1.00 . A A . 58 PRO CB 1 1
17 21168 1 1 58 PRO CD C 1.487 -6.411 1.182 1.00 . A A . 58 PRO CD 1 1
17 21169 1 1 58 PRO CG C 0.392 -7.229 1.838 1.00 . A A . 58 PRO CG 1 1
17 21170 1 1 58 PRO HA H -1.177 -5.722 -0.643 1.00 . A A . 58 PRO HA 1 1
17 21171 1 1 58 PRO HB2 H -1.733 -7.140 1.551 1.00 . A A . 58 PRO HB2 1 1
17 21172 1 1 58 PRO HB3 H -0.843 -7.863 0.206 1.00 . A A . 58 PRO HB3 1 1
17 21173 1 1 58 PRO HD2 H 1.977 -5.780 1.911 1.00 . A A . 58 PRO HD2 1 1
17 21174 1 1 58 PRO HD3 H 2.208 -7.059 0.702 1.00 . A A . 58 PRO HD3 1 1
17 21175 1 1 58 PRO HG2 H 0.178 -6.841 2.824 1.00 . A A . 58 PRO HG2 1 1
17 21176 1 1 58 PRO HG3 H 0.689 -8.267 1.903 1.00 . A A . 58 PRO HG3 1 1
17 21177 1 1 58 PRO N N 0.772 -5.592 0.178 1.00 . A A . 58 PRO N 1 1
17 21178 1 1 58 PRO O O -0.723 -4.262 2.244 1.00 . A A . 58 PRO O 1 1
17 21179 1 1 59 GLY C C -4.630 -3.109 1.605 1.00 . A A . 59 GLY C 1 1
17 21180 1 1 59 GLY CA C -3.105 -3.059 1.613 1.00 . A A . 59 GLY CA 1 1
17 21181 1 1 59 GLY H H -2.905 -4.472 0.030 1.00 . A A . 59 GLY H 1 1
17 21182 1 1 59 GLY HA2 H -2.768 -3.126 2.638 1.00 . A A . 59 GLY HA2 1 1
17 21183 1 1 59 GLY HA3 H -2.790 -2.107 1.209 1.00 . A A . 59 GLY HA3 1 1
17 21184 1 1 59 GLY N N -2.470 -4.125 0.838 1.00 . A A . 59 GLY N 1 1
17 21185 1 1 59 GLY O O -5.233 -4.062 1.107 1.00 . A A . 59 GLY O 1 1
17 21186 1 1 60 LEU C C -7.193 -0.577 1.813 1.00 . A A . 60 LEU C 1 1
17 21187 1 1 60 LEU CA C -6.708 -1.969 2.251 1.00 . A A . 60 LEU CA 1 1
17 21188 1 1 60 LEU CB C -7.168 -2.256 3.692 1.00 . A A . 60 LEU CB 1 1
17 21189 1 1 60 LEU CD1 C -9.488 -3.106 3.142 1.00 . A A . 60 LEU CD1 1 1
17 21190 1 1 60 LEU CD2 C -8.981 -2.246 5.450 1.00 . A A . 60 LEU CD2 1 1
17 21191 1 1 60 LEU CG C -8.679 -2.101 3.959 1.00 . A A . 60 LEU CG 1 1
17 21192 1 1 60 LEU H H -4.702 -1.358 2.560 1.00 . A A . 60 LEU H 1 1
17 21193 1 1 60 LEU HA H -7.137 -2.713 1.594 1.00 . A A . 60 LEU HA 1 1
17 21194 1 1 60 LEU HB2 H -6.880 -3.268 3.942 1.00 . A A . 60 LEU HB2 1 1
17 21195 1 1 60 LEU HB3 H -6.639 -1.582 4.353 1.00 . A A . 60 LEU HB3 1 1
17 21196 1 1 60 LEU HD11 H -10.542 -2.969 3.342 1.00 . A A . 60 LEU HD11 1 1
17 21197 1 1 60 LEU HD12 H -9.198 -4.113 3.413 1.00 . A A . 60 LEU HD12 1 1
17 21198 1 1 60 LEU HD13 H -9.300 -2.948 2.090 1.00 . A A . 60 LEU HD13 1 1
17 21199 1 1 60 LEU HD21 H -8.471 -1.466 5.997 1.00 . A A . 60 LEU HD21 1 1
17 21200 1 1 60 LEU HD22 H -8.641 -3.210 5.798 1.00 . A A . 60 LEU HD22 1 1
17 21201 1 1 60 LEU HD23 H -10.046 -2.160 5.611 1.00 . A A . 60 LEU HD23 1 1
17 21202 1 1 60 LEU HG H -8.986 -1.108 3.655 1.00 . A A . 60 LEU HG 1 1
17 21203 1 1 60 LEU N N -5.246 -2.073 2.171 1.00 . A A . 60 LEU N 1 1
17 21204 1 1 60 LEU O O -6.989 0.409 2.522 1.00 . A A . 60 LEU O 1 1
17 21205 1 1 61 ASN C C -9.750 1.057 0.826 1.00 . A A . 61 ASN C 1 1
17 21206 1 1 61 ASN CA C -8.403 0.762 0.152 1.00 . A A . 61 ASN CA 1 1
17 21207 1 1 61 ASN CB C -8.588 0.717 -1.373 1.00 . A A . 61 ASN CB 1 1
17 21208 1 1 61 ASN CG C -7.302 0.978 -2.128 1.00 . A A . 61 ASN CG 1 1
17 21209 1 1 61 ASN H H -7.916 -1.310 0.096 1.00 . A A . 61 ASN H 1 1
17 21210 1 1 61 ASN HA H -7.710 1.558 0.397 1.00 . A A . 61 ASN HA 1 1
17 21211 1 1 61 ASN HB2 H -8.957 -0.258 -1.658 1.00 . A A . 61 ASN HB2 1 1
17 21212 1 1 61 ASN HB3 H -9.310 1.463 -1.666 1.00 . A A . 61 ASN HB3 1 1
17 21213 1 1 61 ASN HD21 H -7.724 2.906 -2.230 1.00 . A A . 61 ASN HD21 1 1
17 21214 1 1 61 ASN HD22 H -6.239 2.413 -2.961 1.00 . A A . 61 ASN HD22 1 1
17 21215 1 1 61 ASN N N -7.828 -0.500 0.642 1.00 . A A . 61 ASN N 1 1
17 21216 1 1 61 ASN ND2 N -7.064 2.223 -2.474 1.00 . A A . 61 ASN ND2 1 1
17 21217 1 1 61 ASN O O -10.641 0.206 0.856 1.00 . A A . 61 ASN O 1 1
17 21218 1 1 61 ASN OD1 O -6.537 0.075 -2.411 1.00 . A A . 61 ASN OD1 1 1
17 21219 1 1 62 GLU C C -12.332 2.752 1.039 1.00 . A A . 62 GLU C 1 1
17 21220 1 1 62 GLU CA C -11.148 2.658 2.025 1.00 . A A . 62 GLU CA 1 1
17 21221 1 1 62 GLU CB C -10.968 3.975 2.800 1.00 . A A . 62 GLU CB 1 1
17 21222 1 1 62 GLU CD C -10.113 5.021 4.963 1.00 . A A . 62 GLU CD 1 1
17 21223 1 1 62 GLU CG C -10.006 3.858 3.985 1.00 . A A . 62 GLU CG 1 1
17 21224 1 1 62 GLU H H -9.159 2.908 1.316 1.00 . A A . 62 GLU H 1 1
17 21225 1 1 62 GLU HA H -11.378 1.877 2.739 1.00 . A A . 62 GLU HA 1 1
17 21226 1 1 62 GLU HB2 H -10.586 4.728 2.125 1.00 . A A . 62 GLU HB2 1 1
17 21227 1 1 62 GLU HB3 H -11.931 4.295 3.174 1.00 . A A . 62 GLU HB3 1 1
17 21228 1 1 62 GLU HG2 H -10.220 2.941 4.514 1.00 . A A . 62 GLU HG2 1 1
17 21229 1 1 62 GLU HG3 H -8.995 3.819 3.605 1.00 . A A . 62 GLU HG3 1 1
17 21230 1 1 62 GLU N N -9.902 2.268 1.357 1.00 . A A . 62 GLU N 1 1
17 21231 1 1 62 GLU O O -13.490 2.645 1.445 1.00 . A A . 62 GLU O 1 1
17 21232 1 1 62 GLU OE1 O -9.431 6.047 4.762 1.00 . A A . 62 GLU OE1 1 1
17 21233 1 1 62 GLU OE2 O -10.886 4.913 5.943 1.00 . A A . 62 GLU OE2 1 1
17 21234 1 1 63 ARG C C -13.543 1.484 -1.601 1.00 . A A . 63 ARG C 1 1
17 21235 1 1 63 ARG CA C -13.096 2.922 -1.286 1.00 . A A . 63 ARG CA 1 1
17 21236 1 1 63 ARG CB C -12.616 3.590 -2.585 1.00 . A A . 63 ARG CB 1 1
17 21237 1 1 63 ARG CD C -12.272 5.708 -3.908 1.00 . A A . 63 ARG CD 1 1
17 21238 1 1 63 ARG CG C -12.540 5.113 -2.526 1.00 . A A . 63 ARG CG 1 1
17 21239 1 1 63 ARG CZ C -12.544 7.891 -4.980 1.00 . A A . 63 ARG CZ 1 1
17 21240 1 1 63 ARG H H -11.119 3.148 -0.512 1.00 . A A . 63 ARG H 1 1
17 21241 1 1 63 ARG HA H -13.947 3.471 -0.907 1.00 . A A . 63 ARG HA 1 1
17 21242 1 1 63 ARG HB2 H -11.630 3.216 -2.824 1.00 . A A . 63 ARG HB2 1 1
17 21243 1 1 63 ARG HB3 H -13.291 3.319 -3.386 1.00 . A A . 63 ARG HB3 1 1
17 21244 1 1 63 ARG HD2 H -11.289 5.400 -4.234 1.00 . A A . 63 ARG HD2 1 1
17 21245 1 1 63 ARG HD3 H -13.011 5.327 -4.600 1.00 . A A . 63 ARG HD3 1 1
17 21246 1 1 63 ARG HE H -12.192 7.627 -3.058 1.00 . A A . 63 ARG HE 1 1
17 21247 1 1 63 ARG HG2 H -13.478 5.498 -2.153 1.00 . A A . 63 ARG HG2 1 1
17 21248 1 1 63 ARG HG3 H -11.739 5.398 -1.857 1.00 . A A . 63 ARG HG3 1 1
17 21249 1 1 63 ARG HH11 H -12.708 6.335 -6.216 1.00 . A A . 63 ARG HH11 1 1
17 21250 1 1 63 ARG HH12 H -12.896 7.893 -6.941 1.00 . A A . 63 ARG HH12 1 1
17 21251 1 1 63 ARG HH21 H -12.437 9.626 -4.011 1.00 . A A . 63 ARG HH21 1 1
17 21252 1 1 63 ARG HH22 H -12.725 9.731 -5.711 1.00 . A A . 63 ARG HH22 1 1
17 21253 1 1 63 ARG N N -12.045 2.955 -0.251 1.00 . A A . 63 ARG N 1 1
17 21254 1 1 63 ARG NE N -12.329 7.168 -3.911 1.00 . A A . 63 ARG NE 1 1
17 21255 1 1 63 ARG NH1 N -12.729 7.328 -6.133 1.00 . A A . 63 ARG NH1 1 1
17 21256 1 1 63 ARG NH2 N -12.574 9.182 -4.893 1.00 . A A . 63 ARG NH2 1 1
17 21257 1 1 63 ARG O O -14.730 1.162 -1.547 1.00 . A A . 63 ARG O 1 1
17 21258 1 1 64 THR C C -13.443 -1.607 -1.217 1.00 . A A . 64 THR C 1 1
17 21259 1 1 64 THR CA C -12.877 -0.752 -2.354 1.00 . A A . 64 THR CA 1 1
17 21260 1 1 64 THR CB C -11.617 -1.466 -2.895 1.00 . A A . 64 THR CB 1 1
17 21261 1 1 64 THR CG2 C -10.965 -0.667 -4.021 1.00 . A A . 64 THR CG2 1 1
17 21262 1 1 64 THR H H -11.645 0.917 -1.879 1.00 . A A . 64 THR H 1 1
17 21263 1 1 64 THR HA H -13.606 -0.703 -3.153 1.00 . A A . 64 THR HA 1 1
17 21264 1 1 64 THR HB H -11.908 -2.434 -3.284 1.00 . A A . 64 THR HB 1 1
17 21265 1 1 64 THR HG1 H -9.904 -2.139 -2.165 1.00 . A A . 64 THR HG1 1 1
17 21266 1 1 64 THR HG21 H -10.664 0.303 -3.648 1.00 . A A . 64 THR HG21 1 1
17 21267 1 1 64 THR HG22 H -11.669 -0.540 -4.829 1.00 . A A . 64 THR HG22 1 1
17 21268 1 1 64 THR HG23 H -10.097 -1.197 -4.382 1.00 . A A . 64 THR HG23 1 1
17 21269 1 1 64 THR N N -12.579 0.624 -1.926 1.00 . A A . 64 THR N 1 1
17 21270 1 1 64 THR O O -14.158 -2.577 -1.466 1.00 . A A . 64 THR O 1 1
17 21271 1 1 64 THR OG1 O -10.672 -1.660 -1.832 1.00 . A A . 64 THR OG1 1 1
17 21272 1 1 65 ARG C C -12.853 -3.436 1.203 1.00 . A A . 65 ARG C 1 1
17 21273 1 1 65 ARG CA C -13.493 -2.035 1.215 1.00 . A A . 65 ARG CA 1 1
17 21274 1 1 65 ARG CB C -15.029 -2.154 1.304 1.00 . A A . 65 ARG CB 1 1
17 21275 1 1 65 ARG CD C -15.444 -0.023 2.615 1.00 . A A . 65 ARG CD 1 1
17 21276 1 1 65 ARG CG C -15.763 -0.812 1.350 1.00 . A A . 65 ARG CG 1 1
17 21277 1 1 65 ARG CZ C -16.124 -0.119 4.966 1.00 . A A . 65 ARG CZ 1 1
17 21278 1 1 65 ARG H H -12.551 -0.450 0.153 1.00 . A A . 65 ARG H 1 1
17 21279 1 1 65 ARG HA H -13.133 -1.505 2.087 1.00 . A A . 65 ARG HA 1 1
17 21280 1 1 65 ARG HB2 H -15.383 -2.700 0.441 1.00 . A A . 65 ARG HB2 1 1
17 21281 1 1 65 ARG HB3 H -15.286 -2.710 2.197 1.00 . A A . 65 ARG HB3 1 1
17 21282 1 1 65 ARG HD2 H -14.377 0.132 2.667 1.00 . A A . 65 ARG HD2 1 1
17 21283 1 1 65 ARG HD3 H -15.942 0.935 2.558 1.00 . A A . 65 ARG HD3 1 1
17 21284 1 1 65 ARG HE H -15.983 -1.687 3.788 1.00 . A A . 65 ARG HE 1 1
17 21285 1 1 65 ARG HG2 H -15.471 -0.223 0.492 1.00 . A A . 65 ARG HG2 1 1
17 21286 1 1 65 ARG HG3 H -16.827 -0.996 1.311 1.00 . A A . 65 ARG HG3 1 1
17 21287 1 1 65 ARG HH11 H -15.749 1.716 4.288 1.00 . A A . 65 ARG HH11 1 1
17 21288 1 1 65 ARG HH12 H -16.192 1.608 5.956 1.00 . A A . 65 ARG HH12 1 1
17 21289 1 1 65 ARG HH21 H -16.571 -1.805 5.915 1.00 . A A . 65 ARG HH21 1 1
17 21290 1 1 65 ARG HH22 H -16.690 -0.357 6.856 1.00 . A A . 65 ARG HH22 1 1
17 21291 1 1 65 ARG N N -13.096 -1.255 0.027 1.00 . A A . 65 ARG N 1 1
17 21292 1 1 65 ARG NE N -15.881 -0.715 3.829 1.00 . A A . 65 ARG NE 1 1
17 21293 1 1 65 ARG NH1 N -16.019 1.167 5.076 1.00 . A A . 65 ARG NH1 1 1
17 21294 1 1 65 ARG NH2 N -16.487 -0.813 5.992 1.00 . A A . 65 ARG NH2 1 1
17 21295 1 1 65 ARG O O -13.192 -4.299 2.018 1.00 . A A . 65 ARG O 1 1
17 21296 1 1 66 GLN C C -9.746 -4.869 0.151 1.00 . A A . 66 GLN C 1 1
17 21297 1 1 66 GLN CA C -11.277 -4.957 0.093 1.00 . A A . 66 GLN CA 1 1
17 21298 1 1 66 GLN CB C -11.702 -5.553 -1.259 1.00 . A A . 66 GLN CB 1 1
17 21299 1 1 66 GLN CD C -13.648 -6.939 -0.396 1.00 . A A . 66 GLN CD 1 1
17 21300 1 1 66 GLN CG C -13.192 -5.858 -1.364 1.00 . A A . 66 GLN CG 1 1
17 21301 1 1 66 GLN H H -11.609 -2.889 -0.265 1.00 . A A . 66 GLN H 1 1
17 21302 1 1 66 GLN HA H -11.618 -5.611 0.885 1.00 . A A . 66 GLN HA 1 1
17 21303 1 1 66 GLN HB2 H -11.446 -4.854 -2.042 1.00 . A A . 66 GLN HB2 1 1
17 21304 1 1 66 GLN HB3 H -11.156 -6.474 -1.421 1.00 . A A . 66 GLN HB3 1 1
17 21305 1 1 66 GLN HE21 H -15.436 -6.104 -0.258 1.00 . A A . 66 GLN HE21 1 1
17 21306 1 1 66 GLN HE22 H -15.194 -7.537 0.676 1.00 . A A . 66 GLN HE22 1 1
17 21307 1 1 66 GLN HG2 H -13.745 -4.953 -1.158 1.00 . A A . 66 GLN HG2 1 1
17 21308 1 1 66 GLN HG3 H -13.407 -6.186 -2.373 1.00 . A A . 66 GLN HG3 1 1
17 21309 1 1 66 GLN N N -11.905 -3.644 0.289 1.00 . A A . 66 GLN N 1 1
17 21310 1 1 66 GLN NE2 N -14.883 -6.851 0.052 1.00 . A A . 66 GLN NE2 1 1
17 21311 1 1 66 GLN O O -9.162 -3.798 -0.030 1.00 . A A . 66 GLN O 1 1
17 21312 1 1 66 GLN OE1 O -12.896 -7.847 -0.055 1.00 . A A . 66 GLN OE1 1 1
17 21313 1 1 67 ARG C C -7.080 -6.465 -0.960 1.00 . A A . 67 ARG C 1 1
17 21314 1 1 67 ARG CA C -7.649 -6.120 0.427 1.00 . A A . 67 ARG CA 1 1
17 21315 1 1 67 ARG CB C -7.231 -7.208 1.432 1.00 . A A . 67 ARG CB 1 1
17 21316 1 1 67 ARG CD C -7.269 -8.070 3.811 1.00 . A A . 67 ARG CD 1 1
17 21317 1 1 67 ARG CG C -7.582 -6.893 2.886 1.00 . A A . 67 ARG CG 1 1
17 21318 1 1 67 ARG CZ C -5.361 -9.522 4.354 1.00 . A A . 67 ARG CZ 1 1
17 21319 1 1 67 ARG H H -9.643 -6.825 0.532 1.00 . A A . 67 ARG H 1 1
17 21320 1 1 67 ARG HA H -7.247 -5.168 0.745 1.00 . A A . 67 ARG HA 1 1
17 21321 1 1 67 ARG HB2 H -7.720 -8.133 1.162 1.00 . A A . 67 ARG HB2 1 1
17 21322 1 1 67 ARG HB3 H -6.160 -7.351 1.367 1.00 . A A . 67 ARG HB3 1 1
17 21323 1 1 67 ARG HD2 H -7.423 -7.758 4.834 1.00 . A A . 67 ARG HD2 1 1
17 21324 1 1 67 ARG HD3 H -7.945 -8.882 3.579 1.00 . A A . 67 ARG HD3 1 1
17 21325 1 1 67 ARG HE H -5.335 -8.109 2.983 1.00 . A A . 67 ARG HE 1 1
17 21326 1 1 67 ARG HG2 H -7.009 -6.035 3.208 1.00 . A A . 67 ARG HG2 1 1
17 21327 1 1 67 ARG HG3 H -8.637 -6.666 2.950 1.00 . A A . 67 ARG HG3 1 1
17 21328 1 1 67 ARG HH11 H -6.981 -9.872 5.459 1.00 . A A . 67 ARG HH11 1 1
17 21329 1 1 67 ARG HH12 H -5.613 -10.876 5.792 1.00 . A A . 67 ARG HH12 1 1
17 21330 1 1 67 ARG HH21 H -3.617 -9.422 3.409 1.00 . A A . 67 ARG HH21 1 1
17 21331 1 1 67 ARG HH22 H -3.740 -10.646 4.626 1.00 . A A . 67 ARG HH22 1 1
17 21332 1 1 67 ARG N N -9.111 -6.016 0.384 1.00 . A A . 67 ARG N 1 1
17 21333 1 1 67 ARG NE N -5.890 -8.544 3.661 1.00 . A A . 67 ARG NE 1 1
17 21334 1 1 67 ARG NH1 N -6.039 -10.135 5.271 1.00 . A A . 67 ARG NH1 1 1
17 21335 1 1 67 ARG NH2 N -4.146 -9.886 4.117 1.00 . A A . 67 ARG NH2 1 1
17 21336 1 1 67 ARG O O -7.828 -6.671 -1.920 1.00 . A A . 67 ARG O 1 1
17 21337 1 1 68 GLY C C -3.653 -6.440 -2.383 1.00 . A A . 68 GLY C 1 1
17 21338 1 1 68 GLY CA C -5.105 -6.899 -2.304 1.00 . A A . 68 GLY CA 1 1
17 21339 1 1 68 GLY H H -5.210 -6.288 -0.273 1.00 . A A . 68 GLY H 1 1
17 21340 1 1 68 GLY HA2 H -5.135 -7.975 -2.399 1.00 . A A . 68 GLY HA2 1 1
17 21341 1 1 68 GLY HA3 H -5.654 -6.464 -3.130 1.00 . A A . 68 GLY HA3 1 1
17 21342 1 1 68 GLY N N -5.755 -6.521 -1.055 1.00 . A A . 68 GLY N 1 1
17 21343 1 1 68 GLY O O -3.199 -5.645 -1.557 1.00 . A A . 68 GLY O 1 1
17 21344 1 1 69 ASP C C -1.329 -5.495 -4.602 1.00 . A A . 69 ASP C 1 1
17 21345 1 1 69 ASP CA C -1.511 -6.611 -3.558 1.00 . A A . 69 ASP CA 1 1
17 21346 1 1 69 ASP CB C -0.743 -7.863 -3.988 1.00 . A A . 69 ASP CB 1 1
17 21347 1 1 69 ASP CG C -0.994 -9.034 -3.055 1.00 . A A . 69 ASP CG 1 1
17 21348 1 1 69 ASP H H -3.351 -7.572 -4.000 1.00 . A A . 69 ASP H 1 1
17 21349 1 1 69 ASP HA H -1.121 -6.268 -2.610 1.00 . A A . 69 ASP HA 1 1
17 21350 1 1 69 ASP HB2 H -1.052 -8.145 -4.986 1.00 . A A . 69 ASP HB2 1 1
17 21351 1 1 69 ASP HB3 H 0.317 -7.646 -3.993 1.00 . A A . 69 ASP HB3 1 1
17 21352 1 1 69 ASP N N -2.927 -6.946 -3.375 1.00 . A A . 69 ASP N 1 1
17 21353 1 1 69 ASP O O -1.829 -5.598 -5.726 1.00 . A A . 69 ASP O 1 1
17 21354 1 1 69 ASP OD1 O -0.307 -9.135 -2.018 1.00 . A A . 69 ASP OD1 1 1
17 21355 1 1 69 ASP OD2 O -1.891 -9.853 -3.350 1.00 . A A . 69 ASP OD2 1 1
17 21356 1 1 70 PHE C C 1.104 -2.873 -5.140 1.00 . A A . 70 PHE C 1 1
17 21357 1 1 70 PHE CA C -0.382 -3.296 -5.126 1.00 . A A . 70 PHE CA 1 1
17 21358 1 1 70 PHE CB C -1.264 -2.110 -4.695 1.00 . A A . 70 PHE CB 1 1
17 21359 1 1 70 PHE CD1 C -1.408 -2.100 -2.178 1.00 . A A . 70 PHE CD1 1 1
17 21360 1 1 70 PHE CD2 C -0.071 -0.431 -3.238 1.00 . A A . 70 PHE CD2 1 1
17 21361 1 1 70 PHE CE1 C -1.081 -1.577 -0.941 1.00 . A A . 70 PHE CE1 1 1
17 21362 1 1 70 PHE CE2 C 0.257 0.094 -2.004 1.00 . A A . 70 PHE CE2 1 1
17 21363 1 1 70 PHE CG C -0.908 -1.536 -3.343 1.00 . A A . 70 PHE CG 1 1
17 21364 1 1 70 PHE CZ C -0.248 -0.479 -0.854 1.00 . A A . 70 PHE CZ 1 1
17 21365 1 1 70 PHE H H -0.215 -4.419 -3.331 1.00 . A A . 70 PHE H 1 1
17 21366 1 1 70 PHE HA H -0.666 -3.598 -6.125 1.00 . A A . 70 PHE HA 1 1
17 21367 1 1 70 PHE HB2 H -1.174 -1.321 -5.427 1.00 . A A . 70 PHE HB2 1 1
17 21368 1 1 70 PHE HB3 H -2.297 -2.435 -4.657 1.00 . A A . 70 PHE HB3 1 1
17 21369 1 1 70 PHE HD1 H -2.059 -2.962 -2.242 1.00 . A A . 70 PHE HD1 1 1
17 21370 1 1 70 PHE HD2 H 0.326 0.020 -4.137 1.00 . A A . 70 PHE HD2 1 1
17 21371 1 1 70 PHE HE1 H -1.478 -2.025 -0.044 1.00 . A A . 70 PHE HE1 1 1
17 21372 1 1 70 PHE HE2 H 0.910 0.953 -1.938 1.00 . A A . 70 PHE HE2 1 1
17 21373 1 1 70 PHE HZ H 0.008 -0.069 0.112 1.00 . A A . 70 PHE HZ 1 1
17 21374 1 1 70 PHE N N -0.606 -4.439 -4.231 1.00 . A A . 70 PHE N 1 1
17 21375 1 1 70 PHE O O 1.847 -3.149 -4.193 1.00 . A A . 70 PHE O 1 1
17 21376 1 1 71 PRO C C 3.121 -0.409 -5.435 1.00 . A A . 71 PRO C 1 1
17 21377 1 1 71 PRO CA C 2.931 -1.670 -6.302 1.00 . A A . 71 PRO CA 1 1
17 21378 1 1 71 PRO CB C 3.095 -1.342 -7.793 1.00 . A A . 71 PRO CB 1 1
17 21379 1 1 71 PRO CD C 0.795 -1.938 -7.458 1.00 . A A . 71 PRO CD 1 1
17 21380 1 1 71 PRO CG C 1.712 -1.045 -8.263 1.00 . A A . 71 PRO CG 1 1
17 21381 1 1 71 PRO HA H 3.663 -2.414 -6.011 1.00 . A A . 71 PRO HA 1 1
17 21382 1 1 71 PRO HB2 H 3.750 -0.489 -7.916 1.00 . A A . 71 PRO HB2 1 1
17 21383 1 1 71 PRO HB3 H 3.510 -2.198 -8.311 1.00 . A A . 71 PRO HB3 1 1
17 21384 1 1 71 PRO HD2 H -0.129 -1.427 -7.232 1.00 . A A . 71 PRO HD2 1 1
17 21385 1 1 71 PRO HD3 H 0.597 -2.857 -7.992 1.00 . A A . 71 PRO HD3 1 1
17 21386 1 1 71 PRO HG2 H 1.477 -0.004 -8.080 1.00 . A A . 71 PRO HG2 1 1
17 21387 1 1 71 PRO HG3 H 1.622 -1.269 -9.316 1.00 . A A . 71 PRO HG3 1 1
17 21388 1 1 71 PRO N N 1.562 -2.206 -6.224 1.00 . A A . 71 PRO N 1 1
17 21389 1 1 71 PRO O O 2.449 0.608 -5.631 1.00 . A A . 71 PRO O 1 1
17 21390 1 1 72 GLY C C 4.913 1.867 -4.219 1.00 . A A . 72 GLY C 1 1
17 21391 1 1 72 GLY CA C 4.285 0.634 -3.565 1.00 . A A . 72 GLY CA 1 1
17 21392 1 1 72 GLY H H 4.594 -1.293 -4.408 1.00 . A A . 72 GLY H 1 1
17 21393 1 1 72 GLY HA2 H 3.341 0.920 -3.125 1.00 . A A . 72 GLY HA2 1 1
17 21394 1 1 72 GLY HA3 H 4.940 0.290 -2.776 1.00 . A A . 72 GLY HA3 1 1
17 21395 1 1 72 GLY N N 4.054 -0.477 -4.487 1.00 . A A . 72 GLY N 1 1
17 21396 1 1 72 GLY O O 5.179 2.863 -3.549 1.00 . A A . 72 GLY O 1 1
17 21397 1 1 73 THR C C 4.754 4.073 -6.486 1.00 . A A . 73 THR C 1 1
17 21398 1 1 73 THR CA C 5.745 2.923 -6.264 1.00 . A A . 73 THR CA 1 1
17 21399 1 1 73 THR CB C 6.278 2.459 -7.640 1.00 . A A . 73 THR CB 1 1
17 21400 1 1 73 THR CG2 C 7.405 1.443 -7.475 1.00 . A A . 73 THR CG2 1 1
17 21401 1 1 73 THR H H 4.908 0.990 -6.012 1.00 . A A . 73 THR H 1 1
17 21402 1 1 73 THR HA H 6.582 3.294 -5.687 1.00 . A A . 73 THR HA 1 1
17 21403 1 1 73 THR HB H 6.664 3.318 -8.174 1.00 . A A . 73 THR HB 1 1
17 21404 1 1 73 THR HG1 H 5.550 1.589 -9.264 1.00 . A A . 73 THR HG1 1 1
17 21405 1 1 73 THR HG21 H 7.785 1.163 -8.446 1.00 . A A . 73 THR HG21 1 1
17 21406 1 1 73 THR HG22 H 7.030 0.564 -6.969 1.00 . A A . 73 THR HG22 1 1
17 21407 1 1 73 THR HG23 H 8.204 1.878 -6.890 1.00 . A A . 73 THR HG23 1 1
17 21408 1 1 73 THR N N 5.145 1.806 -5.525 1.00 . A A . 73 THR N 1 1
17 21409 1 1 73 THR O O 5.156 5.194 -6.796 1.00 . A A . 73 THR O 1 1
17 21410 1 1 73 THR OG1 O 5.213 1.874 -8.406 1.00 . A A . 73 THR OG1 1 1
17 21411 1 1 74 TYR C C 1.752 5.298 -5.276 1.00 . A A . 74 TYR C 1 1
17 21412 1 1 74 TYR CA C 2.416 4.804 -6.572 1.00 . A A . 74 TYR CA 1 1
17 21413 1 1 74 TYR CB C 1.345 4.238 -7.516 1.00 . A A . 74 TYR CB 1 1
17 21414 1 1 74 TYR CD1 C 1.896 5.039 -9.850 1.00 . A A . 74 TYR CD1 1 1
17 21415 1 1 74 TYR CD2 C 2.257 2.737 -9.341 1.00 . A A . 74 TYR CD2 1 1
17 21416 1 1 74 TYR CE1 C 2.348 4.830 -11.139 1.00 . A A . 74 TYR CE1 1 1
17 21417 1 1 74 TYR CE2 C 2.712 2.520 -10.628 1.00 . A A . 74 TYR CE2 1 1
17 21418 1 1 74 TYR CG C 1.839 3.997 -8.930 1.00 . A A . 74 TYR CG 1 1
17 21419 1 1 74 TYR CZ C 2.757 3.570 -11.521 1.00 . A A . 74 TYR CZ 1 1
17 21420 1 1 74 TYR H H 3.198 2.889 -6.060 1.00 . A A . 74 TYR H 1 1
17 21421 1 1 74 TYR HA H 2.884 5.652 -7.055 1.00 . A A . 74 TYR HA 1 1
17 21422 1 1 74 TYR HB2 H 0.991 3.295 -7.124 1.00 . A A . 74 TYR HB2 1 1
17 21423 1 1 74 TYR HB3 H 0.515 4.931 -7.568 1.00 . A A . 74 TYR HB3 1 1
17 21424 1 1 74 TYR HD1 H 1.575 6.027 -9.548 1.00 . A A . 74 TYR HD1 1 1
17 21425 1 1 74 TYR HD2 H 2.219 1.916 -8.638 1.00 . A A . 74 TYR HD2 1 1
17 21426 1 1 74 TYR HE1 H 2.382 5.651 -11.840 1.00 . A A . 74 TYR HE1 1 1
17 21427 1 1 74 TYR HE2 H 3.032 1.533 -10.927 1.00 . A A . 74 TYR HE2 1 1
17 21428 1 1 74 TYR HH H 2.818 2.547 -13.154 1.00 . A A . 74 TYR HH 1 1
17 21429 1 1 74 TYR N N 3.460 3.795 -6.331 1.00 . A A . 74 TYR N 1 1
17 21430 1 1 74 TYR O O 0.674 5.891 -5.321 1.00 . A A . 74 TYR O 1 1
17 21431 1 1 74 TYR OH O 3.211 3.358 -12.805 1.00 . A A . 74 TYR OH 1 1
17 21432 1 1 75 VAL C C 2.879 6.256 -1.983 1.00 . A A . 75 VAL C 1 1
17 21433 1 1 75 VAL CA C 1.833 5.519 -2.839 1.00 . A A . 75 VAL CA 1 1
17 21434 1 1 75 VAL CB C 1.253 4.337 -2.015 1.00 . A A . 75 VAL CB 1 1
17 21435 1 1 75 VAL CG1 C 0.077 3.684 -2.739 1.00 . A A . 75 VAL CG1 1 1
17 21436 1 1 75 VAL CG2 C 2.336 3.306 -1.699 1.00 . A A . 75 VAL CG2 1 1
17 21437 1 1 75 VAL H H 3.248 4.601 -4.139 1.00 . A A . 75 VAL H 1 1
17 21438 1 1 75 VAL HA H 1.022 6.206 -3.051 1.00 . A A . 75 VAL HA 1 1
17 21439 1 1 75 VAL HB H 0.884 4.733 -1.078 1.00 . A A . 75 VAL HB 1 1
17 21440 1 1 75 VAL HG11 H -0.324 2.885 -2.132 1.00 . A A . 75 VAL HG11 1 1
17 21441 1 1 75 VAL HG12 H 0.414 3.281 -3.683 1.00 . A A . 75 VAL HG12 1 1
17 21442 1 1 75 VAL HG13 H -0.693 4.420 -2.918 1.00 . A A . 75 VAL HG13 1 1
17 21443 1 1 75 VAL HG21 H 3.122 3.772 -1.121 1.00 . A A . 75 VAL HG21 1 1
17 21444 1 1 75 VAL HG22 H 2.748 2.921 -2.620 1.00 . A A . 75 VAL HG22 1 1
17 21445 1 1 75 VAL HG23 H 1.908 2.493 -1.131 1.00 . A A . 75 VAL HG23 1 1
17 21446 1 1 75 VAL N N 2.387 5.071 -4.127 1.00 . A A . 75 VAL N 1 1
17 21447 1 1 75 VAL O O 4.076 5.972 -2.060 1.00 . A A . 75 VAL O 1 1
17 21448 1 1 76 GLU C C 2.981 7.535 1.211 1.00 . A A . 76 GLU C 1 1
17 21449 1 1 76 GLU CA C 3.280 7.945 -0.241 1.00 . A A . 76 GLU CA 1 1
17 21450 1 1 76 GLU CB C 3.085 9.464 -0.393 1.00 . A A . 76 GLU CB 1 1
17 21451 1 1 76 GLU CD C 1.518 11.451 -0.073 1.00 . A A . 76 GLU CD 1 1
17 21452 1 1 76 GLU CG C 1.664 9.934 -0.082 1.00 . A A . 76 GLU CG 1 1
17 21453 1 1 76 GLU H H 1.461 7.446 -1.223 1.00 . A A . 76 GLU H 1 1
17 21454 1 1 76 GLU HA H 4.308 7.697 -0.469 1.00 . A A . 76 GLU HA 1 1
17 21455 1 1 76 GLU HB2 H 3.766 9.972 0.275 1.00 . A A . 76 GLU HB2 1 1
17 21456 1 1 76 GLU HB3 H 3.321 9.744 -1.411 1.00 . A A . 76 GLU HB3 1 1
17 21457 1 1 76 GLU HG2 H 0.996 9.531 -0.831 1.00 . A A . 76 GLU HG2 1 1
17 21458 1 1 76 GLU HG3 H 1.378 9.552 0.889 1.00 . A A . 76 GLU HG3 1 1
17 21459 1 1 76 GLU N N 2.414 7.216 -1.181 1.00 . A A . 76 GLU N 1 1
17 21460 1 1 76 GLU O O 1.855 7.165 1.545 1.00 . A A . 76 GLU O 1 1
17 21461 1 1 76 GLU OE1 O 1.428 12.055 -1.163 1.00 . A A . 76 GLU OE1 1 1
17 21462 1 1 76 GLU OE2 O 1.473 12.044 1.026 1.00 . A A . 76 GLU OE2 1 1
17 21463 1 1 77 PHE C C 3.208 8.453 4.279 1.00 . A A . 77 PHE C 1 1
17 21464 1 1 77 PHE CA C 3.811 7.276 3.494 1.00 . A A . 77 PHE CA 1 1
17 21465 1 1 77 PHE CB C 5.151 6.862 4.112 1.00 . A A . 77 PHE CB 1 1
17 21466 1 1 77 PHE CD1 C 4.577 5.380 6.071 1.00 . A A . 77 PHE CD1 1 1
17 21467 1 1 77 PHE CD2 C 5.527 7.525 6.517 1.00 . A A . 77 PHE CD2 1 1
17 21468 1 1 77 PHE CE1 C 4.520 5.127 7.427 1.00 . A A . 77 PHE CE1 1 1
17 21469 1 1 77 PHE CE2 C 5.470 7.271 7.873 1.00 . A A . 77 PHE CE2 1 1
17 21470 1 1 77 PHE CG C 5.083 6.583 5.596 1.00 . A A . 77 PHE CG 1 1
17 21471 1 1 77 PHE CZ C 4.968 6.071 8.328 1.00 . A A . 77 PHE CZ 1 1
17 21472 1 1 77 PHE H H 4.868 7.907 1.761 1.00 . A A . 77 PHE H 1 1
17 21473 1 1 77 PHE HA H 3.128 6.436 3.551 1.00 . A A . 77 PHE HA 1 1
17 21474 1 1 77 PHE HB2 H 5.502 5.966 3.622 1.00 . A A . 77 PHE HB2 1 1
17 21475 1 1 77 PHE HB3 H 5.872 7.654 3.952 1.00 . A A . 77 PHE HB3 1 1
17 21476 1 1 77 PHE HD1 H 4.222 4.637 5.373 1.00 . A A . 77 PHE HD1 1 1
17 21477 1 1 77 PHE HD2 H 5.921 8.466 6.164 1.00 . A A . 77 PHE HD2 1 1
17 21478 1 1 77 PHE HE1 H 4.129 4.187 7.784 1.00 . A A . 77 PHE HE1 1 1
17 21479 1 1 77 PHE HE2 H 5.819 8.013 8.577 1.00 . A A . 77 PHE HE2 1 1
17 21480 1 1 77 PHE HZ H 4.923 5.871 9.388 1.00 . A A . 77 PHE HZ 1 1
17 21481 1 1 77 PHE N N 3.988 7.614 2.077 1.00 . A A . 77 PHE N 1 1
17 21482 1 1 77 PHE O O 3.832 9.509 4.413 1.00 . A A . 77 PHE O 1 1
17 21483 1 1 78 LEU C C 1.775 9.242 7.066 1.00 . A A . 78 LEU C 1 1
17 21484 1 1 78 LEU CA C 1.316 9.282 5.599 1.00 . A A . 78 LEU CA 1 1
17 21485 1 1 78 LEU CB C -0.206 9.088 5.528 1.00 . A A . 78 LEU CB 1 1
17 21486 1 1 78 LEU CD1 C -2.315 8.910 4.163 1.00 . A A . 78 LEU CD1 1 1
17 21487 1 1 78 LEU CD2 C -0.536 10.554 3.497 1.00 . A A . 78 LEU CD2 1 1
17 21488 1 1 78 LEU CG C -0.815 9.185 4.121 1.00 . A A . 78 LEU CG 1 1
17 21489 1 1 78 LEU H H 1.541 7.409 4.623 1.00 . A A . 78 LEU H 1 1
17 21490 1 1 78 LEU HA H 1.562 10.250 5.185 1.00 . A A . 78 LEU HA 1 1
17 21491 1 1 78 LEU HB2 H -0.441 8.112 5.932 1.00 . A A . 78 LEU HB2 1 1
17 21492 1 1 78 LEU HB3 H -0.676 9.837 6.151 1.00 . A A . 78 LEU HB3 1 1
17 21493 1 1 78 LEU HD11 H -2.796 9.615 4.827 1.00 . A A . 78 LEU HD11 1 1
17 21494 1 1 78 LEU HD12 H -2.488 7.905 4.519 1.00 . A A . 78 LEU HD12 1 1
17 21495 1 1 78 LEU HD13 H -2.729 9.014 3.170 1.00 . A A . 78 LEU HD13 1 1
17 21496 1 1 78 LEU HD21 H -0.964 11.329 4.117 1.00 . A A . 78 LEU HD21 1 1
17 21497 1 1 78 LEU HD22 H -0.978 10.597 2.512 1.00 . A A . 78 LEU HD22 1 1
17 21498 1 1 78 LEU HD23 H 0.530 10.708 3.417 1.00 . A A . 78 LEU HD23 1 1
17 21499 1 1 78 LEU HG H -0.360 8.435 3.490 1.00 . A A . 78 LEU HG 1 1
17 21500 1 1 78 LEU N N 1.997 8.260 4.795 1.00 . A A . 78 LEU N 1 1
17 21501 1 1 78 LEU O O 2.291 10.228 7.595 1.00 . A A . 78 LEU O 1 1
17 21502 1 1 79 GLY C C 1.244 6.808 9.830 1.00 . A A . 79 GLY C 1 1
17 21503 1 1 79 GLY CA C 1.963 7.955 9.121 1.00 . A A . 79 GLY CA 1 1
17 21504 1 1 79 GLY H H 1.151 7.351 7.254 1.00 . A A . 79 GLY H 1 1
17 21505 1 1 79 GLY HA2 H 3.026 7.776 9.166 1.00 . A A . 79 GLY HA2 1 1
17 21506 1 1 79 GLY HA3 H 1.744 8.876 9.644 1.00 . A A . 79 GLY HA3 1 1
17 21507 1 1 79 GLY N N 1.572 8.101 7.721 1.00 . A A . 79 GLY N 1 1
17 21508 1 1 79 GLY O O 0.483 6.066 9.205 1.00 . A A . 79 GLY O 1 1
17 21509 1 1 80 PRO C C -0.596 5.989 12.410 1.00 . A A . 80 PRO C 1 1
17 21510 1 1 80 PRO CA C 0.817 5.587 11.940 1.00 . A A . 80 PRO CA 1 1
17 21511 1 1 80 PRO CB C 1.761 5.436 13.135 1.00 . A A . 80 PRO CB 1 1
17 21512 1 1 80 PRO CD C 2.423 7.426 11.957 1.00 . A A . 80 PRO CD 1 1
17 21513 1 1 80 PRO CG C 2.325 6.805 13.332 1.00 . A A . 80 PRO CG 1 1
17 21514 1 1 80 PRO HA H 0.764 4.651 11.398 1.00 . A A . 80 PRO HA 1 1
17 21515 1 1 80 PRO HB2 H 1.208 5.101 14.002 1.00 . A A . 80 PRO HB2 1 1
17 21516 1 1 80 PRO HB3 H 2.537 4.721 12.899 1.00 . A A . 80 PRO HB3 1 1
17 21517 1 1 80 PRO HD2 H 2.123 8.465 11.987 1.00 . A A . 80 PRO HD2 1 1
17 21518 1 1 80 PRO HD3 H 3.430 7.337 11.572 1.00 . A A . 80 PRO HD3 1 1
17 21519 1 1 80 PRO HG2 H 1.665 7.386 13.960 1.00 . A A . 80 PRO HG2 1 1
17 21520 1 1 80 PRO HG3 H 3.306 6.737 13.783 1.00 . A A . 80 PRO HG3 1 1
17 21521 1 1 80 PRO N N 1.479 6.631 11.143 1.00 . A A . 80 PRO N 1 1
17 21522 1 1 80 PRO O O -0.921 7.174 12.506 1.00 . A A . 80 PRO O 1 1
17 21523 1 1 81 LEU C C -2.875 5.242 14.711 1.00 . A A . 81 LEU C 1 1
17 21524 1 1 81 LEU CA C -2.806 5.230 13.173 1.00 . A A . 81 LEU CA 1 1
17 21525 1 1 81 LEU CB C -3.762 4.156 12.621 1.00 . A A . 81 LEU CB 1 1
17 21526 1 1 81 LEU CD1 C -2.617 3.535 10.441 1.00 . A A . 81 LEU CD1 1 1
17 21527 1 1 81 LEU CD2 C -5.102 3.260 10.671 1.00 . A A . 81 LEU CD2 1 1
17 21528 1 1 81 LEU CG C -3.888 4.091 11.082 1.00 . A A . 81 LEU CG 1 1
17 21529 1 1 81 LEU H H -1.115 4.071 12.611 1.00 . A A . 81 LEU H 1 1
17 21530 1 1 81 LEU HA H -3.118 6.199 12.807 1.00 . A A . 81 LEU HA 1 1
17 21531 1 1 81 LEU HB2 H -3.425 3.190 12.975 1.00 . A A . 81 LEU HB2 1 1
17 21532 1 1 81 LEU HB3 H -4.745 4.343 13.029 1.00 . A A . 81 LEU HB3 1 1
17 21533 1 1 81 LEU HD11 H -1.775 4.157 10.713 1.00 . A A . 81 LEU HD11 1 1
17 21534 1 1 81 LEU HD12 H -2.725 3.529 9.368 1.00 . A A . 81 LEU HD12 1 1
17 21535 1 1 81 LEU HD13 H -2.445 2.526 10.788 1.00 . A A . 81 LEU HD13 1 1
17 21536 1 1 81 LEU HD21 H -5.178 3.242 9.593 1.00 . A A . 81 LEU HD21 1 1
17 21537 1 1 81 LEU HD22 H -5.997 3.699 11.088 1.00 . A A . 81 LEU HD22 1 1
17 21538 1 1 81 LEU HD23 H -4.994 2.250 11.039 1.00 . A A . 81 LEU HD23 1 1
17 21539 1 1 81 LEU HG H -4.032 5.092 10.703 1.00 . A A . 81 LEU HG 1 1
17 21540 1 1 81 LEU N N -1.429 4.992 12.706 1.00 . A A . 81 LEU N 1 1
17 21541 1 1 81 LEU O O -1.974 4.741 15.384 1.00 . A A . 81 LEU O 1 1
17 21542 1 1 82 GLU C C -4.905 4.601 17.226 1.00 . A A . 82 GLU C 1 1
17 21543 1 1 82 GLU CA C -4.140 5.848 16.722 1.00 . A A . 82 GLU CA 1 1
17 21544 1 1 82 GLU CB C -4.853 7.142 17.175 1.00 . A A . 82 GLU CB 1 1
17 21545 1 1 82 GLU CD C -5.773 8.246 15.069 1.00 . A A . 82 GLU CD 1 1
17 21546 1 1 82 GLU CG C -6.097 7.523 16.370 1.00 . A A . 82 GLU CG 1 1
17 21547 1 1 82 GLU H H -4.610 6.240 14.678 1.00 . A A . 82 GLU H 1 1
17 21548 1 1 82 GLU HA H -3.153 5.836 17.172 1.00 . A A . 82 GLU HA 1 1
17 21549 1 1 82 GLU HB2 H -5.150 7.025 18.209 1.00 . A A . 82 GLU HB2 1 1
17 21550 1 1 82 GLU HB3 H -4.148 7.961 17.114 1.00 . A A . 82 GLU HB3 1 1
17 21551 1 1 82 GLU HG2 H -6.646 6.621 16.134 1.00 . A A . 82 GLU HG2 1 1
17 21552 1 1 82 GLU HG3 H -6.719 8.167 16.976 1.00 . A A . 82 GLU HG3 1 1
17 21553 1 1 82 GLU N N -3.941 5.822 15.262 1.00 . A A . 82 GLU N 1 1
17 21554 1 1 82 GLU O O -6.117 4.466 16.940 1.00 . A A . 82 GLU O 1 1
17 21555 1 1 82 GLU OE1 O -5.400 9.432 15.128 1.00 . A A . 82 GLU OE1 1 1
17 21556 1 1 82 GLU OE2 O -5.898 7.640 13.983 1.00 . A A . 82 GLU OE2 1 1
18 21557 1 1 1 MET C C -8.873 1.658 20.699 1.00 . A A . 1 MET C 1 1
18 21558 1 1 1 MET CA C -9.481 1.699 22.106 1.00 . A A . 1 MET CA 1 1
18 21559 1 1 1 MET CB C -8.922 0.538 22.943 1.00 . A A . 1 MET CB 1 1
18 21560 1 1 1 MET CE C -6.838 -0.438 25.130 1.00 . A A . 1 MET CE 1 1
18 21561 1 1 1 MET CG C -9.318 0.587 24.411 1.00 . A A . 1 MET CG 1 1
18 21562 1 1 1 MET H1 H -11.345 2.435 21.495 1.00 . A A . 1 MET H1 1 1
18 21563 1 1 1 MET H2 H -11.366 1.701 23.017 1.00 . A A . 1 MET H2 1 1
18 21564 1 1 1 MET H3 H -11.281 0.749 21.621 1.00 . A A . 1 MET H3 1 1
18 21565 1 1 1 MET HA H -9.202 2.634 22.574 1.00 . A A . 1 MET HA 1 1
18 21566 1 1 1 MET HB2 H -9.280 -0.393 22.529 1.00 . A A . 1 MET HB2 1 1
18 21567 1 1 1 MET HB3 H -7.843 0.555 22.884 1.00 . A A . 1 MET HB3 1 1
18 21568 1 1 1 MET HE1 H -6.263 -1.183 25.661 1.00 . A A . 1 MET HE1 1 1
18 21569 1 1 1 MET HE2 H -6.595 0.542 25.513 1.00 . A A . 1 MET HE2 1 1
18 21570 1 1 1 MET HE3 H -6.601 -0.481 24.077 1.00 . A A . 1 MET HE3 1 1
18 21571 1 1 1 MET HG2 H -8.993 1.531 24.829 1.00 . A A . 1 MET HG2 1 1
18 21572 1 1 1 MET HG3 H -10.394 0.517 24.481 1.00 . A A . 1 MET HG3 1 1
18 21573 1 1 1 MET N N -10.969 1.640 22.056 1.00 . A A . 1 MET N 1 1
18 21574 1 1 1 MET O O -9.386 0.982 19.806 1.00 . A A . 1 MET O 1 1
18 21575 1 1 1 MET SD S -8.587 -0.756 25.369 1.00 . A A . 1 MET SD 1 1
18 21576 1 1 2 ALA C C -5.645 1.914 19.331 1.00 . A A . 2 ALA C 1 1
18 21577 1 1 2 ALA CA C -7.086 2.443 19.221 1.00 . A A . 2 ALA CA 1 1
18 21578 1 1 2 ALA CB C -7.107 3.877 18.704 1.00 . A A . 2 ALA CB 1 1
18 21579 1 1 2 ALA H H -7.410 2.898 21.265 1.00 . A A . 2 ALA H 1 1
18 21580 1 1 2 ALA HA H -7.630 1.824 18.518 1.00 . A A . 2 ALA HA 1 1
18 21581 1 1 2 ALA HB1 H -6.567 4.516 19.388 1.00 . A A . 2 ALA HB1 1 1
18 21582 1 1 2 ALA HB2 H -8.130 4.218 18.628 1.00 . A A . 2 ALA HB2 1 1
18 21583 1 1 2 ALA HB3 H -6.641 3.918 17.729 1.00 . A A . 2 ALA HB3 1 1
18 21584 1 1 2 ALA N N -7.775 2.383 20.514 1.00 . A A . 2 ALA N 1 1
18 21585 1 1 2 ALA O O -5.301 1.211 20.286 1.00 . A A . 2 ALA O 1 1
18 21586 1 1 3 GLY C C -2.933 1.440 16.927 1.00 . A A . 3 GLY C 1 1
18 21587 1 1 3 GLY CA C -3.428 1.757 18.337 1.00 . A A . 3 GLY CA 1 1
18 21588 1 1 3 GLY H H -5.112 2.856 17.646 1.00 . A A . 3 GLY H 1 1
18 21589 1 1 3 GLY HA2 H -2.786 2.512 18.769 1.00 . A A . 3 GLY HA2 1 1
18 21590 1 1 3 GLY HA3 H -3.364 0.860 18.936 1.00 . A A . 3 GLY HA3 1 1
18 21591 1 1 3 GLY N N -4.804 2.249 18.354 1.00 . A A . 3 GLY N 1 1
18 21592 1 1 3 GLY O O -3.739 1.216 16.019 1.00 . A A . 3 GLY O 1 1
18 21593 1 1 4 PRO C C -1.265 -0.279 14.879 1.00 . A A . 4 PRO C 1 1
18 21594 1 1 4 PRO CA C -1.030 1.157 15.379 1.00 . A A . 4 PRO CA 1 1
18 21595 1 1 4 PRO CB C 0.478 1.429 15.567 1.00 . A A . 4 PRO CB 1 1
18 21596 1 1 4 PRO CD C -0.560 1.629 17.719 1.00 . A A . 4 PRO CD 1 1
18 21597 1 1 4 PRO CG C 0.601 2.113 16.891 1.00 . A A . 4 PRO CG 1 1
18 21598 1 1 4 PRO HA H -1.427 1.851 14.649 1.00 . A A . 4 PRO HA 1 1
18 21599 1 1 4 PRO HB2 H 1.021 0.495 15.557 1.00 . A A . 4 PRO HB2 1 1
18 21600 1 1 4 PRO HB3 H 0.837 2.061 14.765 1.00 . A A . 4 PRO HB3 1 1
18 21601 1 1 4 PRO HD2 H -0.309 0.706 18.226 1.00 . A A . 4 PRO HD2 1 1
18 21602 1 1 4 PRO HD3 H -0.860 2.384 18.433 1.00 . A A . 4 PRO HD3 1 1
18 21603 1 1 4 PRO HG2 H 1.537 1.843 17.361 1.00 . A A . 4 PRO HG2 1 1
18 21604 1 1 4 PRO HG3 H 0.546 3.186 16.760 1.00 . A A . 4 PRO HG3 1 1
18 21605 1 1 4 PRO N N -1.605 1.410 16.709 1.00 . A A . 4 PRO N 1 1
18 21606 1 1 4 PRO O O -0.438 -1.165 15.089 1.00 . A A . 4 PRO O 1 1
18 21607 1 1 5 GLU C C -1.754 -2.021 12.387 1.00 . A A . 5 GLU C 1 1
18 21608 1 1 5 GLU CA C -2.691 -1.801 13.588 1.00 . A A . 5 GLU CA 1 1
18 21609 1 1 5 GLU CB C -4.158 -1.865 13.125 1.00 . A A . 5 GLU CB 1 1
18 21610 1 1 5 GLU CD C -6.617 -1.792 13.774 1.00 . A A . 5 GLU CD 1 1
18 21611 1 1 5 GLU CG C -5.175 -1.611 14.236 1.00 . A A . 5 GLU CG 1 1
18 21612 1 1 5 GLU H H -3.090 0.200 14.201 1.00 . A A . 5 GLU H 1 1
18 21613 1 1 5 GLU HA H -2.515 -2.580 14.316 1.00 . A A . 5 GLU HA 1 1
18 21614 1 1 5 GLU HB2 H -4.313 -1.124 12.352 1.00 . A A . 5 GLU HB2 1 1
18 21615 1 1 5 GLU HB3 H -4.350 -2.846 12.711 1.00 . A A . 5 GLU HB3 1 1
18 21616 1 1 5 GLU HG2 H -4.984 -2.300 15.049 1.00 . A A . 5 GLU HG2 1 1
18 21617 1 1 5 GLU HG3 H -5.053 -0.598 14.595 1.00 . A A . 5 GLU HG3 1 1
18 21618 1 1 5 GLU N N -2.409 -0.506 14.231 1.00 . A A . 5 GLU N 1 1
18 21619 1 1 5 GLU O O -1.589 -3.138 11.894 1.00 . A A . 5 GLU O 1 1
18 21620 1 1 5 GLU OE1 O -7.111 -0.949 12.994 1.00 . A A . 5 GLU OE1 1 1
18 21621 1 1 5 GLU OE2 O -7.271 -2.768 14.205 1.00 . A A . 5 GLU OE2 1 1
18 21622 1 1 6 GLY C C 0.277 0.399 10.409 1.00 . A A . 6 GLY C 1 1
18 21623 1 1 6 GLY CA C -0.211 -0.984 10.816 1.00 . A A . 6 GLY CA 1 1
18 21624 1 1 6 GLY H H -1.327 -0.075 12.361 1.00 . A A . 6 GLY H 1 1
18 21625 1 1 6 GLY HA2 H 0.641 -1.587 11.097 1.00 . A A . 6 GLY HA2 1 1
18 21626 1 1 6 GLY HA3 H -0.701 -1.446 9.971 1.00 . A A . 6 GLY HA3 1 1
18 21627 1 1 6 GLY N N -1.143 -0.932 11.930 1.00 . A A . 6 GLY N 1 1
18 21628 1 1 6 GLY O O 0.510 1.258 11.266 1.00 . A A . 6 GLY O 1 1
18 21629 1 1 7 PHE C C -0.057 2.438 7.468 1.00 . A A . 7 PHE C 1 1
18 21630 1 1 7 PHE CA C 0.866 1.925 8.585 1.00 . A A . 7 PHE CA 1 1
18 21631 1 1 7 PHE CB C 2.313 1.830 8.082 1.00 . A A . 7 PHE CB 1 1
18 21632 1 1 7 PHE CD1 C 3.910 2.679 9.836 1.00 . A A . 7 PHE CD1 1 1
18 21633 1 1 7 PHE CD2 C 3.672 0.320 9.574 1.00 . A A . 7 PHE CD2 1 1
18 21634 1 1 7 PHE CE1 C 4.826 2.478 10.850 1.00 . A A . 7 PHE CE1 1 1
18 21635 1 1 7 PHE CE2 C 4.590 0.113 10.586 1.00 . A A . 7 PHE CE2 1 1
18 21636 1 1 7 PHE CG C 3.321 1.604 9.184 1.00 . A A . 7 PHE CG 1 1
18 21637 1 1 7 PHE CZ C 5.167 1.193 11.224 1.00 . A A . 7 PHE CZ 1 1
18 21638 1 1 7 PHE H H 0.201 -0.091 8.471 1.00 . A A . 7 PHE H 1 1
18 21639 1 1 7 PHE HA H 0.831 2.633 9.404 1.00 . A A . 7 PHE HA 1 1
18 21640 1 1 7 PHE HB2 H 2.392 1.007 7.384 1.00 . A A . 7 PHE HB2 1 1
18 21641 1 1 7 PHE HB3 H 2.573 2.748 7.574 1.00 . A A . 7 PHE HB3 1 1
18 21642 1 1 7 PHE HD1 H 3.646 3.685 9.544 1.00 . A A . 7 PHE HD1 1 1
18 21643 1 1 7 PHE HD2 H 3.220 -0.527 9.075 1.00 . A A . 7 PHE HD2 1 1
18 21644 1 1 7 PHE HE1 H 5.276 3.325 11.347 1.00 . A A . 7 PHE HE1 1 1
18 21645 1 1 7 PHE HE2 H 4.854 -0.892 10.878 1.00 . A A . 7 PHE HE2 1 1
18 21646 1 1 7 PHE HZ H 5.883 1.031 12.017 1.00 . A A . 7 PHE HZ 1 1
18 21647 1 1 7 PHE N N 0.415 0.627 9.107 1.00 . A A . 7 PHE N 1 1
18 21648 1 1 7 PHE O O -0.581 1.663 6.666 1.00 . A A . 7 PHE O 1 1
18 21649 1 1 8 GLN C C -0.339 4.857 5.210 1.00 . A A . 8 GLN C 1 1
18 21650 1 1 8 GLN CA C -1.117 4.401 6.447 1.00 . A A . 8 GLN CA 1 1
18 21651 1 1 8 GLN CB C -1.824 5.608 7.078 1.00 . A A . 8 GLN CB 1 1
18 21652 1 1 8 GLN CD C -4.216 4.816 7.402 1.00 . A A . 8 GLN CD 1 1
18 21653 1 1 8 GLN CG C -2.916 5.229 8.069 1.00 . A A . 8 GLN CG 1 1
18 21654 1 1 8 GLN H H 0.197 4.310 8.105 1.00 . A A . 8 GLN H 1 1
18 21655 1 1 8 GLN HA H -1.867 3.682 6.141 1.00 . A A . 8 GLN HA 1 1
18 21656 1 1 8 GLN HB2 H -1.090 6.210 7.595 1.00 . A A . 8 GLN HB2 1 1
18 21657 1 1 8 GLN HB3 H -2.271 6.203 6.294 1.00 . A A . 8 GLN HB3 1 1
18 21658 1 1 8 GLN HE21 H -5.255 5.471 8.953 1.00 . A A . 8 GLN HE21 1 1
18 21659 1 1 8 GLN HE22 H -6.174 4.791 7.659 1.00 . A A . 8 GLN HE22 1 1
18 21660 1 1 8 GLN HG2 H -2.563 4.402 8.661 1.00 . A A . 8 GLN HG2 1 1
18 21661 1 1 8 GLN HG3 H -3.112 6.072 8.715 1.00 . A A . 8 GLN HG3 1 1
18 21662 1 1 8 GLN N N -0.250 3.754 7.437 1.00 . A A . 8 GLN N 1 1
18 21663 1 1 8 GLN NE2 N -5.325 5.048 8.073 1.00 . A A . 8 GLN NE2 1 1
18 21664 1 1 8 GLN O O 0.699 5.521 5.311 1.00 . A A . 8 GLN O 1 1
18 21665 1 1 8 GLN OE1 O -4.227 4.291 6.298 1.00 . A A . 8 GLN OE1 1 1
18 21666 1 1 9 TYR C C -1.384 5.661 1.939 1.00 . A A . 9 TYR C 1 1
18 21667 1 1 9 TYR CA C -0.308 4.941 2.761 1.00 . A A . 9 TYR CA 1 1
18 21668 1 1 9 TYR CB C 0.243 3.740 1.975 1.00 . A A . 9 TYR CB 1 1
18 21669 1 1 9 TYR CD1 C 1.132 2.000 3.589 1.00 . A A . 9 TYR CD1 1 1
18 21670 1 1 9 TYR CD2 C 2.711 3.363 2.427 1.00 . A A . 9 TYR CD2 1 1
18 21671 1 1 9 TYR CE1 C 2.165 1.345 4.231 1.00 . A A . 9 TYR CE1 1 1
18 21672 1 1 9 TYR CE2 C 3.749 2.710 3.066 1.00 . A A . 9 TYR CE2 1 1
18 21673 1 1 9 TYR CG C 1.383 3.021 2.677 1.00 . A A . 9 TYR CG 1 1
18 21674 1 1 9 TYR CZ C 3.470 1.702 3.965 1.00 . A A . 9 TYR CZ 1 1
18 21675 1 1 9 TYR H H -1.664 3.932 4.050 1.00 . A A . 9 TYR H 1 1
18 21676 1 1 9 TYR HA H 0.499 5.634 2.959 1.00 . A A . 9 TYR HA 1 1
18 21677 1 1 9 TYR HB2 H -0.553 3.026 1.817 1.00 . A A . 9 TYR HB2 1 1
18 21678 1 1 9 TYR HB3 H 0.606 4.082 1.015 1.00 . A A . 9 TYR HB3 1 1
18 21679 1 1 9 TYR HD1 H 0.110 1.721 3.797 1.00 . A A . 9 TYR HD1 1 1
18 21680 1 1 9 TYR HD2 H 2.925 4.154 1.722 1.00 . A A . 9 TYR HD2 1 1
18 21681 1 1 9 TYR HE1 H 1.948 0.554 4.934 1.00 . A A . 9 TYR HE1 1 1
18 21682 1 1 9 TYR HE2 H 4.772 2.991 2.858 1.00 . A A . 9 TYR HE2 1 1
18 21683 1 1 9 TYR HH H 4.314 0.108 4.625 1.00 . A A . 9 TYR HH 1 1
18 21684 1 1 9 TYR N N -0.864 4.506 4.047 1.00 . A A . 9 TYR N 1 1
18 21685 1 1 9 TYR O O -2.574 5.418 2.119 1.00 . A A . 9 TYR O 1 1
18 21686 1 1 9 TYR OH O 4.500 1.047 4.603 1.00 . A A . 9 TYR OH 1 1
18 21687 1 1 10 ARG C C -1.612 7.218 -1.267 1.00 . A A . 10 ARG C 1 1
18 21688 1 1 10 ARG CA C -1.926 7.322 0.232 1.00 . A A . 10 ARG CA 1 1
18 21689 1 1 10 ARG CB C -1.934 8.792 0.681 1.00 . A A . 10 ARG CB 1 1
18 21690 1 1 10 ARG CD C -2.974 11.083 0.490 1.00 . A A . 10 ARG CD 1 1
18 21691 1 1 10 ARG CG C -2.851 9.698 -0.139 1.00 . A A . 10 ARG CG 1 1
18 21692 1 1 10 ARG CZ C -3.433 11.896 2.762 1.00 . A A . 10 ARG CZ 1 1
18 21693 1 1 10 ARG H H -0.009 6.704 0.928 1.00 . A A . 10 ARG H 1 1
18 21694 1 1 10 ARG HA H -2.911 6.906 0.404 1.00 . A A . 10 ARG HA 1 1
18 21695 1 1 10 ARG HB2 H -2.253 8.836 1.713 1.00 . A A . 10 ARG HB2 1 1
18 21696 1 1 10 ARG HB3 H -0.928 9.181 0.614 1.00 . A A . 10 ARG HB3 1 1
18 21697 1 1 10 ARG HD2 H -1.986 11.505 0.600 1.00 . A A . 10 ARG HD2 1 1
18 21698 1 1 10 ARG HD3 H -3.563 11.711 -0.163 1.00 . A A . 10 ARG HD3 1 1
18 21699 1 1 10 ARG HE H -4.234 10.285 1.970 1.00 . A A . 10 ARG HE 1 1
18 21700 1 1 10 ARG HG2 H -2.444 9.801 -1.137 1.00 . A A . 10 ARG HG2 1 1
18 21701 1 1 10 ARG HG3 H -3.832 9.247 -0.195 1.00 . A A . 10 ARG HG3 1 1
18 21702 1 1 10 ARG HH11 H -2.183 13.046 1.723 1.00 . A A . 10 ARG HH11 1 1
18 21703 1 1 10 ARG HH12 H -2.537 13.580 3.329 1.00 . A A . 10 ARG HH12 1 1
18 21704 1 1 10 ARG HH21 H -4.651 10.974 4.037 1.00 . A A . 10 ARG HH21 1 1
18 21705 1 1 10 ARG HH22 H -3.886 12.405 4.629 1.00 . A A . 10 ARG HH22 1 1
18 21706 1 1 10 ARG N N -0.971 6.553 1.045 1.00 . A A . 10 ARG N 1 1
18 21707 1 1 10 ARG NE N -3.619 11.025 1.805 1.00 . A A . 10 ARG NE 1 1
18 21708 1 1 10 ARG NH1 N -2.655 12.916 2.592 1.00 . A A . 10 ARG NH1 1 1
18 21709 1 1 10 ARG NH2 N -4.039 11.749 3.893 1.00 . A A . 10 ARG NH2 1 1
18 21710 1 1 10 ARG O O -0.531 7.602 -1.712 1.00 . A A . 10 ARG O 1 1
18 21711 1 1 11 ALA C C -2.480 7.929 -4.179 1.00 . A A . 11 ALA C 1 1
18 21712 1 1 11 ALA CA C -2.411 6.559 -3.491 1.00 . A A . 11 ALA CA 1 1
18 21713 1 1 11 ALA CB C -3.480 5.625 -4.056 1.00 . A A . 11 ALA CB 1 1
18 21714 1 1 11 ALA H H -3.404 6.398 -1.616 1.00 . A A . 11 ALA H 1 1
18 21715 1 1 11 ALA HA H -1.441 6.117 -3.682 1.00 . A A . 11 ALA HA 1 1
18 21716 1 1 11 ALA HB1 H -3.401 4.657 -3.579 1.00 . A A . 11 ALA HB1 1 1
18 21717 1 1 11 ALA HB2 H -3.338 5.512 -5.122 1.00 . A A . 11 ALA HB2 1 1
18 21718 1 1 11 ALA HB3 H -4.460 6.038 -3.866 1.00 . A A . 11 ALA HB3 1 1
18 21719 1 1 11 ALA N N -2.567 6.693 -2.036 1.00 . A A . 11 ALA N 1 1
18 21720 1 1 11 ALA O O -3.452 8.662 -4.018 1.00 . A A . 11 ALA O 1 1
18 21721 1 1 12 LEU C C -1.905 9.577 -7.028 1.00 . A A . 12 LEU C 1 1
18 21722 1 1 12 LEU CA C -1.363 9.590 -5.587 1.00 . A A . 12 LEU CA 1 1
18 21723 1 1 12 LEU CB C 0.094 10.075 -5.581 1.00 . A A . 12 LEU CB 1 1
18 21724 1 1 12 LEU CD1 C 2.184 10.691 -4.302 1.00 . A A . 12 LEU CD1 1 1
18 21725 1 1 12 LEU CD2 C -0.076 11.172 -3.309 1.00 . A A . 12 LEU CD2 1 1
18 21726 1 1 12 LEU CG C 0.736 10.218 -4.188 1.00 . A A . 12 LEU CG 1 1
18 21727 1 1 12 LEU H H -0.717 7.627 -5.073 1.00 . A A . 12 LEU H 1 1
18 21728 1 1 12 LEU HA H -1.959 10.281 -5.004 1.00 . A A . 12 LEU HA 1 1
18 21729 1 1 12 LEU HB2 H 0.684 9.374 -6.157 1.00 . A A . 12 LEU HB2 1 1
18 21730 1 1 12 LEU HB3 H 0.133 11.037 -6.072 1.00 . A A . 12 LEU HB3 1 1
18 21731 1 1 12 LEU HD11 H 2.616 10.773 -3.315 1.00 . A A . 12 LEU HD11 1 1
18 21732 1 1 12 LEU HD12 H 2.214 11.657 -4.787 1.00 . A A . 12 LEU HD12 1 1
18 21733 1 1 12 LEU HD13 H 2.753 9.980 -4.884 1.00 . A A . 12 LEU HD13 1 1
18 21734 1 1 12 LEU HD21 H -0.163 12.132 -3.798 1.00 . A A . 12 LEU HD21 1 1
18 21735 1 1 12 LEU HD22 H 0.420 11.297 -2.357 1.00 . A A . 12 LEU HD22 1 1
18 21736 1 1 12 LEU HD23 H -1.062 10.762 -3.146 1.00 . A A . 12 LEU HD23 1 1
18 21737 1 1 12 LEU HG H 0.744 9.251 -3.706 1.00 . A A . 12 LEU HG 1 1
18 21738 1 1 12 LEU N N -1.447 8.271 -4.944 1.00 . A A . 12 LEU N 1 1
18 21739 1 1 12 LEU O O -2.269 10.622 -7.571 1.00 . A A . 12 LEU O 1 1
18 21740 1 1 13 TYR C C -3.419 7.136 -9.233 1.00 . A A . 13 TYR C 1 1
18 21741 1 1 13 TYR CA C -2.399 8.272 -9.047 1.00 . A A . 13 TYR CA 1 1
18 21742 1 1 13 TYR CB C -1.189 8.032 -9.966 1.00 . A A . 13 TYR CB 1 1
18 21743 1 1 13 TYR CD1 C -0.476 10.235 -10.976 1.00 . A A . 13 TYR CD1 1 1
18 21744 1 1 13 TYR CD2 C 0.857 9.324 -9.220 1.00 . A A . 13 TYR CD2 1 1
18 21745 1 1 13 TYR CE1 C 0.369 11.319 -11.061 1.00 . A A . 13 TYR CE1 1 1
18 21746 1 1 13 TYR CE2 C 1.708 10.409 -9.301 1.00 . A A . 13 TYR CE2 1 1
18 21747 1 1 13 TYR CG C -0.250 9.218 -10.055 1.00 . A A . 13 TYR CG 1 1
18 21748 1 1 13 TYR CZ C 1.459 11.401 -10.224 1.00 . A A . 13 TYR CZ 1 1
18 21749 1 1 13 TYR H H -1.698 7.589 -7.156 1.00 . A A . 13 TYR H 1 1
18 21750 1 1 13 TYR HA H -2.868 9.205 -9.330 1.00 . A A . 13 TYR HA 1 1
18 21751 1 1 13 TYR HB2 H -0.624 7.188 -9.596 1.00 . A A . 13 TYR HB2 1 1
18 21752 1 1 13 TYR HB3 H -1.541 7.811 -10.964 1.00 . A A . 13 TYR HB3 1 1
18 21753 1 1 13 TYR HD1 H -1.331 10.169 -11.633 1.00 . A A . 13 TYR HD1 1 1
18 21754 1 1 13 TYR HD2 H 1.047 8.542 -8.498 1.00 . A A . 13 TYR HD2 1 1
18 21755 1 1 13 TYR HE1 H 0.176 12.099 -11.783 1.00 . A A . 13 TYR HE1 1 1
18 21756 1 1 13 TYR HE2 H 2.564 10.474 -8.645 1.00 . A A . 13 TYR HE2 1 1
18 21757 1 1 13 TYR HH H 3.214 12.197 -10.180 1.00 . A A . 13 TYR HH 1 1
18 21758 1 1 13 TYR N N -1.956 8.397 -7.646 1.00 . A A . 13 TYR N 1 1
18 21759 1 1 13 TYR O O -3.367 6.124 -8.531 1.00 . A A . 13 TYR O 1 1
18 21760 1 1 13 TYR OH O 2.300 12.487 -10.308 1.00 . A A . 13 TYR OH 1 1
18 21761 1 1 14 PRO C C -4.669 5.069 -11.275 1.00 . A A . 14 PRO C 1 1
18 21762 1 1 14 PRO CA C -5.333 6.235 -10.524 1.00 . A A . 14 PRO CA 1 1
18 21763 1 1 14 PRO CB C -6.357 6.953 -11.416 1.00 . A A . 14 PRO CB 1 1
18 21764 1 1 14 PRO CD C -4.590 8.519 -10.982 1.00 . A A . 14 PRO CD 1 1
18 21765 1 1 14 PRO CG C -5.605 8.097 -12.014 1.00 . A A . 14 PRO CG 1 1
18 21766 1 1 14 PRO HA H -5.826 5.855 -9.640 1.00 . A A . 14 PRO HA 1 1
18 21767 1 1 14 PRO HB2 H -6.722 6.275 -12.177 1.00 . A A . 14 PRO HB2 1 1
18 21768 1 1 14 PRO HB3 H -7.185 7.298 -10.811 1.00 . A A . 14 PRO HB3 1 1
18 21769 1 1 14 PRO HD2 H -3.674 8.835 -11.460 1.00 . A A . 14 PRO HD2 1 1
18 21770 1 1 14 PRO HD3 H -4.986 9.313 -10.365 1.00 . A A . 14 PRO HD3 1 1
18 21771 1 1 14 PRO HG2 H -5.108 7.777 -12.920 1.00 . A A . 14 PRO HG2 1 1
18 21772 1 1 14 PRO HG3 H -6.283 8.911 -12.227 1.00 . A A . 14 PRO HG3 1 1
18 21773 1 1 14 PRO N N -4.371 7.295 -10.182 1.00 . A A . 14 PRO N 1 1
18 21774 1 1 14 PRO O O -4.115 5.248 -12.364 1.00 . A A . 14 PRO O 1 1
18 21775 1 1 15 PHE C C -4.956 1.457 -11.209 1.00 . A A . 15 PHE C 1 1
18 21776 1 1 15 PHE CA C -4.055 2.703 -11.249 1.00 . A A . 15 PHE CA 1 1
18 21777 1 1 15 PHE CB C -2.757 2.450 -10.467 1.00 . A A . 15 PHE CB 1 1
18 21778 1 1 15 PHE CD1 C -1.304 1.332 -12.192 1.00 . A A . 15 PHE CD1 1 1
18 21779 1 1 15 PHE CD2 C -1.823 0.123 -10.200 1.00 . A A . 15 PHE CD2 1 1
18 21780 1 1 15 PHE CE1 C -0.556 0.262 -12.646 1.00 . A A . 15 PHE CE1 1 1
18 21781 1 1 15 PHE CE2 C -1.078 -0.948 -10.651 1.00 . A A . 15 PHE CE2 1 1
18 21782 1 1 15 PHE CG C -1.949 1.277 -10.964 1.00 . A A . 15 PHE CG 1 1
18 21783 1 1 15 PHE CZ C -0.443 -0.878 -11.876 1.00 . A A . 15 PHE CZ 1 1
18 21784 1 1 15 PHE H H -5.251 3.779 -9.866 1.00 . A A . 15 PHE H 1 1
18 21785 1 1 15 PHE HA H -3.807 2.918 -12.281 1.00 . A A . 15 PHE HA 1 1
18 21786 1 1 15 PHE HB2 H -2.133 3.329 -10.531 1.00 . A A . 15 PHE HB2 1 1
18 21787 1 1 15 PHE HB3 H -3.002 2.271 -9.429 1.00 . A A . 15 PHE HB3 1 1
18 21788 1 1 15 PHE HD1 H -1.390 2.223 -12.798 1.00 . A A . 15 PHE HD1 1 1
18 21789 1 1 15 PHE HD2 H -2.318 0.066 -9.241 1.00 . A A . 15 PHE HD2 1 1
18 21790 1 1 15 PHE HE1 H -0.059 0.318 -13.605 1.00 . A A . 15 PHE HE1 1 1
18 21791 1 1 15 PHE HE2 H -0.990 -1.839 -10.048 1.00 . A A . 15 PHE HE2 1 1
18 21792 1 1 15 PHE HZ H 0.141 -1.715 -12.231 1.00 . A A . 15 PHE HZ 1 1
18 21793 1 1 15 PHE N N -4.736 3.876 -10.694 1.00 . A A . 15 PHE N 1 1
18 21794 1 1 15 PHE O O -5.390 1.024 -10.141 1.00 . A A . 15 PHE O 1 1
18 21795 1 1 16 ARG C C -5.253 -1.442 -13.227 1.00 . A A . 16 ARG C 1 1
18 21796 1 1 16 ARG CA C -6.028 -0.345 -12.482 1.00 . A A . 16 ARG CA 1 1
18 21797 1 1 16 ARG CB C -7.352 -0.078 -13.215 1.00 . A A . 16 ARG CB 1 1
18 21798 1 1 16 ARG CD C -9.420 -1.139 -14.246 1.00 . A A . 16 ARG CD 1 1
18 21799 1 1 16 ARG CG C -8.303 -1.279 -13.214 1.00 . A A . 16 ARG CG 1 1
18 21800 1 1 16 ARG CZ C -11.491 0.145 -14.030 1.00 . A A . 16 ARG CZ 1 1
18 21801 1 1 16 ARG H H -4.892 1.299 -13.201 1.00 . A A . 16 ARG H 1 1
18 21802 1 1 16 ARG HA H -6.244 -0.691 -11.479 1.00 . A A . 16 ARG HA 1 1
18 21803 1 1 16 ARG HB2 H -7.852 0.751 -12.737 1.00 . A A . 16 ARG HB2 1 1
18 21804 1 1 16 ARG HB3 H -7.135 0.185 -14.240 1.00 . A A . 16 ARG HB3 1 1
18 21805 1 1 16 ARG HD2 H -8.980 -1.139 -15.232 1.00 . A A . 16 ARG HD2 1 1
18 21806 1 1 16 ARG HD3 H -10.085 -1.988 -14.153 1.00 . A A . 16 ARG HD3 1 1
18 21807 1 1 16 ARG HE H -9.690 0.934 -14.022 1.00 . A A . 16 ARG HE 1 1
18 21808 1 1 16 ARG HG2 H -7.737 -2.174 -13.437 1.00 . A A . 16 ARG HG2 1 1
18 21809 1 1 16 ARG HG3 H -8.744 -1.373 -12.231 1.00 . A A . 16 ARG HG3 1 1
18 21810 1 1 16 ARG HH11 H -11.748 -1.830 -14.134 1.00 . A A . 16 ARG HH11 1 1
18 21811 1 1 16 ARG HH12 H -13.193 -0.890 -14.027 1.00 . A A . 16 ARG HH12 1 1
18 21812 1 1 16 ARG HH21 H -11.528 2.125 -13.887 1.00 . A A . 16 ARG HH21 1 1
18 21813 1 1 16 ARG HH22 H -13.071 1.342 -13.886 1.00 . A A . 16 ARG HH22 1 1
18 21814 1 1 16 ARG N N -5.232 0.886 -12.381 1.00 . A A . 16 ARG N 1 1
18 21815 1 1 16 ARG NE N -10.189 0.091 -14.077 1.00 . A A . 16 ARG NE 1 1
18 21816 1 1 16 ARG NH1 N -12.199 -0.941 -14.068 1.00 . A A . 16 ARG NH1 1 1
18 21817 1 1 16 ARG NH2 N -12.076 1.291 -13.928 1.00 . A A . 16 ARG NH2 1 1
18 21818 1 1 16 ARG O O -4.416 -1.157 -14.081 1.00 . A A . 16 ARG O 1 1
18 21819 1 1 17 ARG C C -5.988 -4.893 -13.945 1.00 . A A . 17 ARG C 1 1
18 21820 1 1 17 ARG CA C -4.931 -3.846 -13.578 1.00 . A A . 17 ARG CA 1 1
18 21821 1 1 17 ARG CB C -3.848 -4.459 -12.680 1.00 . A A . 17 ARG CB 1 1
18 21822 1 1 17 ARG CD C -1.628 -3.948 -13.785 1.00 . A A . 17 ARG CD 1 1
18 21823 1 1 17 ARG CG C -2.564 -3.630 -12.623 1.00 . A A . 17 ARG CG 1 1
18 21824 1 1 17 ARG CZ C -0.481 -5.921 -14.681 1.00 . A A . 17 ARG CZ 1 1
18 21825 1 1 17 ARG H H -6.203 -2.864 -12.194 1.00 . A A . 17 ARG H 1 1
18 21826 1 1 17 ARG HA H -4.470 -3.490 -14.489 1.00 . A A . 17 ARG HA 1 1
18 21827 1 1 17 ARG HB2 H -4.239 -4.548 -11.676 1.00 . A A . 17 ARG HB2 1 1
18 21828 1 1 17 ARG HB3 H -3.602 -5.448 -13.048 1.00 . A A . 17 ARG HB3 1 1
18 21829 1 1 17 ARG HD2 H -2.164 -3.814 -14.716 1.00 . A A . 17 ARG HD2 1 1
18 21830 1 1 17 ARG HD3 H -0.791 -3.265 -13.753 1.00 . A A . 17 ARG HD3 1 1
18 21831 1 1 17 ARG HE H -1.270 -5.812 -12.877 1.00 . A A . 17 ARG HE 1 1
18 21832 1 1 17 ARG HG2 H -2.821 -2.581 -12.660 1.00 . A A . 17 ARG HG2 1 1
18 21833 1 1 17 ARG HG3 H -2.053 -3.839 -11.696 1.00 . A A . 17 ARG HG3 1 1
18 21834 1 1 17 ARG HH11 H -0.527 -4.361 -15.914 1.00 . A A . 17 ARG HH11 1 1
18 21835 1 1 17 ARG HH12 H 0.271 -5.770 -16.515 1.00 . A A . 17 ARG HH12 1 1
18 21836 1 1 17 ARG HH21 H -0.258 -7.632 -13.683 1.00 . A A . 17 ARG HH21 1 1
18 21837 1 1 17 ARG HH22 H 0.421 -7.585 -15.273 1.00 . A A . 17 ARG HH22 1 1
18 21838 1 1 17 ARG N N -5.548 -2.698 -12.906 1.00 . A A . 17 ARG N 1 1
18 21839 1 1 17 ARG NE N -1.124 -5.320 -13.714 1.00 . A A . 17 ARG NE 1 1
18 21840 1 1 17 ARG NH1 N -0.231 -5.302 -15.789 1.00 . A A . 17 ARG NH1 1 1
18 21841 1 1 17 ARG NH2 N -0.077 -7.140 -14.537 1.00 . A A . 17 ARG NH2 1 1
18 21842 1 1 17 ARG O O -6.927 -5.130 -13.188 1.00 . A A . 17 ARG O 1 1
18 21843 1 1 18 GLU C C -6.813 -7.786 -14.795 1.00 . A A . 18 GLU C 1 1
18 21844 1 1 18 GLU CA C -6.823 -6.475 -15.610 1.00 . A A . 18 GLU CA 1 1
18 21845 1 1 18 GLU CB C -6.562 -6.765 -17.098 1.00 . A A . 18 GLU CB 1 1
18 21846 1 1 18 GLU CD C -8.909 -6.234 -17.892 1.00 . A A . 18 GLU CD 1 1
18 21847 1 1 18 GLU CG C -7.787 -7.265 -17.858 1.00 . A A . 18 GLU CG 1 1
18 21848 1 1 18 GLU H H -5.034 -5.327 -15.649 1.00 . A A . 18 GLU H 1 1
18 21849 1 1 18 GLU HA H -7.796 -6.016 -15.510 1.00 . A A . 18 GLU HA 1 1
18 21850 1 1 18 GLU HB2 H -6.217 -5.860 -17.575 1.00 . A A . 18 GLU HB2 1 1
18 21851 1 1 18 GLU HB3 H -5.787 -7.516 -17.176 1.00 . A A . 18 GLU HB3 1 1
18 21852 1 1 18 GLU HG2 H -7.497 -7.496 -18.875 1.00 . A A . 18 GLU HG2 1 1
18 21853 1 1 18 GLU HG3 H -8.152 -8.164 -17.379 1.00 . A A . 18 GLU HG3 1 1
18 21854 1 1 18 GLU N N -5.829 -5.520 -15.108 1.00 . A A . 18 GLU N 1 1
18 21855 1 1 18 GLU O O -7.744 -8.588 -14.873 1.00 . A A . 18 GLU O 1 1
18 21856 1 1 18 GLU OE1 O -8.794 -5.242 -18.647 1.00 . A A . 18 GLU OE1 1 1
18 21857 1 1 18 GLU OE2 O -9.903 -6.403 -17.152 1.00 . A A . 18 GLU OE2 1 1
18 21858 1 1 19 ARG C C -5.734 -8.829 -11.680 1.00 . A A . 19 ARG C 1 1
18 21859 1 1 19 ARG CA C -5.619 -9.196 -13.173 1.00 . A A . 19 ARG CA 1 1
18 21860 1 1 19 ARG CB C -4.265 -9.897 -13.418 1.00 . A A . 19 ARG CB 1 1
18 21861 1 1 19 ARG CD C -3.723 -9.215 -15.804 1.00 . A A . 19 ARG CD 1 1
18 21862 1 1 19 ARG CG C -4.009 -10.372 -14.852 1.00 . A A . 19 ARG CG 1 1
18 21863 1 1 19 ARG CZ C -3.659 -9.732 -18.200 1.00 . A A . 19 ARG CZ 1 1
18 21864 1 1 19 ARG H H -5.045 -7.321 -13.987 1.00 . A A . 19 ARG H 1 1
18 21865 1 1 19 ARG HA H -6.419 -9.876 -13.426 1.00 . A A . 19 ARG HA 1 1
18 21866 1 1 19 ARG HB2 H -3.473 -9.212 -13.151 1.00 . A A . 19 ARG HB2 1 1
18 21867 1 1 19 ARG HB3 H -4.204 -10.759 -12.766 1.00 . A A . 19 ARG HB3 1 1
18 21868 1 1 19 ARG HD2 H -4.656 -8.730 -16.053 1.00 . A A . 19 ARG HD2 1 1
18 21869 1 1 19 ARG HD3 H -3.076 -8.507 -15.305 1.00 . A A . 19 ARG HD3 1 1
18 21870 1 1 19 ARG HE H -2.120 -9.889 -16.982 1.00 . A A . 19 ARG HE 1 1
18 21871 1 1 19 ARG HG2 H -3.156 -11.037 -14.852 1.00 . A A . 19 ARG HG2 1 1
18 21872 1 1 19 ARG HG3 H -4.880 -10.908 -15.203 1.00 . A A . 19 ARG HG3 1 1
18 21873 1 1 19 ARG HH11 H -5.475 -9.289 -17.525 1.00 . A A . 19 ARG HH11 1 1
18 21874 1 1 19 ARG HH12 H -5.363 -9.586 -19.221 1.00 . A A . 19 ARG HH12 1 1
18 21875 1 1 19 ARG HH21 H -1.998 -10.252 -19.157 1.00 . A A . 19 ARG HH21 1 1
18 21876 1 1 19 ARG HH22 H -3.412 -10.092 -20.138 1.00 . A A . 19 ARG HH22 1 1
18 21877 1 1 19 ARG N N -5.752 -7.997 -14.015 1.00 . A A . 19 ARG N 1 1
18 21878 1 1 19 ARG NE N -3.072 -9.659 -17.036 1.00 . A A . 19 ARG NE 1 1
18 21879 1 1 19 ARG NH1 N -4.930 -9.514 -18.322 1.00 . A A . 19 ARG NH1 1 1
18 21880 1 1 19 ARG NH2 N -2.972 -10.055 -19.243 1.00 . A A . 19 ARG NH2 1 1
18 21881 1 1 19 ARG O O -5.470 -7.688 -11.297 1.00 . A A . 19 ARG O 1 1
18 21882 1 1 20 PRO C C -4.808 -9.417 -8.673 1.00 . A A . 20 PRO C 1 1
18 21883 1 1 20 PRO CA C -6.187 -9.584 -9.348 1.00 . A A . 20 PRO CA 1 1
18 21884 1 1 20 PRO CB C -6.890 -10.858 -8.850 1.00 . A A . 20 PRO CB 1 1
18 21885 1 1 20 PRO CD C -6.471 -11.185 -11.179 1.00 . A A . 20 PRO CD 1 1
18 21886 1 1 20 PRO CG C -6.528 -11.898 -9.854 1.00 . A A . 20 PRO CG 1 1
18 21887 1 1 20 PRO HA H -6.800 -8.722 -9.116 1.00 . A A . 20 PRO HA 1 1
18 21888 1 1 20 PRO HB2 H -6.533 -11.115 -7.862 1.00 . A A . 20 PRO HB2 1 1
18 21889 1 1 20 PRO HB3 H -7.959 -10.695 -8.819 1.00 . A A . 20 PRO HB3 1 1
18 21890 1 1 20 PRO HD2 H -5.721 -11.631 -11.817 1.00 . A A . 20 PRO HD2 1 1
18 21891 1 1 20 PRO HD3 H -7.438 -11.206 -11.662 1.00 . A A . 20 PRO HD3 1 1
18 21892 1 1 20 PRO HG2 H -5.562 -12.322 -9.613 1.00 . A A . 20 PRO HG2 1 1
18 21893 1 1 20 PRO HG3 H -7.281 -12.673 -9.874 1.00 . A A . 20 PRO HG3 1 1
18 21894 1 1 20 PRO N N -6.099 -9.801 -10.812 1.00 . A A . 20 PRO N 1 1
18 21895 1 1 20 PRO O O -4.705 -9.369 -7.443 1.00 . A A . 20 PRO O 1 1
18 21896 1 1 21 GLU C C -2.310 -7.848 -8.154 1.00 . A A . 21 GLU C 1 1
18 21897 1 1 21 GLU CA C -2.386 -9.132 -8.990 1.00 . A A . 21 GLU CA 1 1
18 21898 1 1 21 GLU CB C -1.413 -9.015 -10.171 1.00 . A A . 21 GLU CB 1 1
18 21899 1 1 21 GLU CD C -0.583 -9.968 -12.360 1.00 . A A . 21 GLU CD 1 1
18 21900 1 1 21 GLU CG C -1.442 -10.202 -11.126 1.00 . A A . 21 GLU CG 1 1
18 21901 1 1 21 GLU H H -3.889 -9.479 -10.444 1.00 . A A . 21 GLU H 1 1
18 21902 1 1 21 GLU HA H -2.102 -9.974 -8.378 1.00 . A A . 21 GLU HA 1 1
18 21903 1 1 21 GLU HB2 H -1.658 -8.125 -10.734 1.00 . A A . 21 GLU HB2 1 1
18 21904 1 1 21 GLU HB3 H -0.408 -8.918 -9.784 1.00 . A A . 21 GLU HB3 1 1
18 21905 1 1 21 GLU HG2 H -1.076 -11.077 -10.606 1.00 . A A . 21 GLU HG2 1 1
18 21906 1 1 21 GLU HG3 H -2.463 -10.374 -11.439 1.00 . A A . 21 GLU HG3 1 1
18 21907 1 1 21 GLU N N -3.750 -9.362 -9.484 1.00 . A A . 21 GLU N 1 1
18 21908 1 1 21 GLU O O -1.832 -7.855 -7.018 1.00 . A A . 21 GLU O 1 1
18 21909 1 1 21 GLU OE1 O -1.087 -9.375 -13.339 1.00 . A A . 21 GLU OE1 1 1
18 21910 1 1 21 GLU OE2 O 0.599 -10.364 -12.356 1.00 . A A . 21 GLU OE2 1 1
18 21911 1 1 22 ASP C C -4.117 -5.051 -7.514 1.00 . A A . 22 ASP C 1 1
18 21912 1 1 22 ASP CA C -2.746 -5.439 -8.101 1.00 . A A . 22 ASP CA 1 1
18 21913 1 1 22 ASP CB C -2.308 -4.396 -9.136 1.00 . A A . 22 ASP CB 1 1
18 21914 1 1 22 ASP CG C -1.021 -4.784 -9.852 1.00 . A A . 22 ASP CG 1 1
18 21915 1 1 22 ASP H H -3.186 -6.836 -9.626 1.00 . A A . 22 ASP H 1 1
18 21916 1 1 22 ASP HA H -2.018 -5.471 -7.300 1.00 . A A . 22 ASP HA 1 1
18 21917 1 1 22 ASP HB2 H -3.089 -4.281 -9.876 1.00 . A A . 22 ASP HB2 1 1
18 21918 1 1 22 ASP HB3 H -2.153 -3.448 -8.637 1.00 . A A . 22 ASP HB3 1 1
18 21919 1 1 22 ASP N N -2.789 -6.757 -8.736 1.00 . A A . 22 ASP N 1 1
18 21920 1 1 22 ASP O O -5.056 -5.852 -7.499 1.00 . A A . 22 ASP O 1 1
18 21921 1 1 22 ASP OD1 O -1.068 -5.693 -10.714 1.00 . A A . 22 ASP OD1 1 1
18 21922 1 1 22 ASP OD2 O 0.034 -4.180 -9.568 1.00 . A A . 22 ASP OD2 1 1
18 21923 1 1 23 LEU C C -5.788 -1.909 -7.028 1.00 . A A . 23 LEU C 1 1
18 21924 1 1 23 LEU CA C -5.475 -3.304 -6.460 1.00 . A A . 23 LEU CA 1 1
18 21925 1 1 23 LEU CB C -5.355 -3.250 -4.930 1.00 . A A . 23 LEU CB 1 1
18 21926 1 1 23 LEU CD1 C -7.763 -3.879 -4.487 1.00 . A A . 23 LEU CD1 1 1
18 21927 1 1 23 LEU CD2 C -6.372 -2.860 -2.658 1.00 . A A . 23 LEU CD2 1 1
18 21928 1 1 23 LEU CG C -6.641 -2.893 -4.163 1.00 . A A . 23 LEU CG 1 1
18 21929 1 1 23 LEU H H -3.435 -3.238 -7.038 1.00 . A A . 23 LEU H 1 1
18 21930 1 1 23 LEU HA H -6.275 -3.979 -6.732 1.00 . A A . 23 LEU HA 1 1
18 21931 1 1 23 LEU HB2 H -5.017 -4.220 -4.587 1.00 . A A . 23 LEU HB2 1 1
18 21932 1 1 23 LEU HB3 H -4.599 -2.520 -4.679 1.00 . A A . 23 LEU HB3 1 1
18 21933 1 1 23 LEU HD11 H -8.641 -3.631 -3.905 1.00 . A A . 23 LEU HD11 1 1
18 21934 1 1 23 LEU HD12 H -7.445 -4.883 -4.248 1.00 . A A . 23 LEU HD12 1 1
18 21935 1 1 23 LEU HD13 H -8.003 -3.817 -5.539 1.00 . A A . 23 LEU HD13 1 1
18 21936 1 1 23 LEU HD21 H -6.000 -3.822 -2.334 1.00 . A A . 23 LEU HD21 1 1
18 21937 1 1 23 LEU HD22 H -7.287 -2.632 -2.132 1.00 . A A . 23 LEU HD22 1 1
18 21938 1 1 23 LEU HD23 H -5.636 -2.099 -2.441 1.00 . A A . 23 LEU HD23 1 1
18 21939 1 1 23 LEU HG H -6.970 -1.907 -4.464 1.00 . A A . 23 LEU HG 1 1
18 21940 1 1 23 LEU N N -4.224 -3.819 -7.028 1.00 . A A . 23 LEU N 1 1
18 21941 1 1 23 LEU O O -4.877 -1.119 -7.279 1.00 . A A . 23 LEU O 1 1
18 21942 1 1 24 GLU C C -7.115 0.868 -6.958 1.00 . A A . 24 GLU C 1 1
18 21943 1 1 24 GLU CA C -7.488 -0.337 -7.839 1.00 . A A . 24 GLU CA 1 1
18 21944 1 1 24 GLU CB C -9.000 -0.325 -8.106 1.00 . A A . 24 GLU CB 1 1
18 21945 1 1 24 GLU CD C -10.953 -1.299 -9.392 1.00 . A A . 24 GLU CD 1 1
18 21946 1 1 24 GLU CG C -9.482 -1.441 -9.028 1.00 . A A . 24 GLU CG 1 1
18 21947 1 1 24 GLU H H -7.760 -2.259 -6.970 1.00 . A A . 24 GLU H 1 1
18 21948 1 1 24 GLU HA H -6.971 -0.242 -8.784 1.00 . A A . 24 GLU HA 1 1
18 21949 1 1 24 GLU HB2 H -9.521 -0.420 -7.163 1.00 . A A . 24 GLU HB2 1 1
18 21950 1 1 24 GLU HB3 H -9.266 0.622 -8.556 1.00 . A A . 24 GLU HB3 1 1
18 21951 1 1 24 GLU HG2 H -8.895 -1.422 -9.934 1.00 . A A . 24 GLU HG2 1 1
18 21952 1 1 24 GLU HG3 H -9.339 -2.390 -8.528 1.00 . A A . 24 GLU HG3 1 1
18 21953 1 1 24 GLU N N -7.074 -1.612 -7.234 1.00 . A A . 24 GLU N 1 1
18 21954 1 1 24 GLU O O -7.649 1.045 -5.861 1.00 . A A . 24 GLU O 1 1
18 21955 1 1 24 GLU OE1 O -11.812 -1.486 -8.506 1.00 . A A . 24 GLU OE1 1 1
18 21956 1 1 24 GLU OE2 O -11.260 -0.969 -10.559 1.00 . A A . 24 GLU OE2 1 1
18 21957 1 1 25 LEU C C -6.383 4.163 -7.328 1.00 . A A . 25 LEU C 1 1
18 21958 1 1 25 LEU CA C -5.756 2.893 -6.729 1.00 . A A . 25 LEU CA 1 1
18 21959 1 1 25 LEU CB C -4.224 2.994 -6.772 1.00 . A A . 25 LEU CB 1 1
18 21960 1 1 25 LEU CD1 C -1.962 1.981 -6.279 1.00 . A A . 25 LEU CD1 1 1
18 21961 1 1 25 LEU CD2 C -3.942 1.395 -4.847 1.00 . A A . 25 LEU CD2 1 1
18 21962 1 1 25 LEU CG C -3.471 1.758 -6.252 1.00 . A A . 25 LEU CG 1 1
18 21963 1 1 25 LEU H H -5.793 1.486 -8.318 1.00 . A A . 25 LEU H 1 1
18 21964 1 1 25 LEU HA H -6.072 2.801 -5.698 1.00 . A A . 25 LEU HA 1 1
18 21965 1 1 25 LEU HB2 H -3.924 3.167 -7.798 1.00 . A A . 25 LEU HB2 1 1
18 21966 1 1 25 LEU HB3 H -3.924 3.846 -6.181 1.00 . A A . 25 LEU HB3 1 1
18 21967 1 1 25 LEU HD11 H -1.458 1.087 -5.936 1.00 . A A . 25 LEU HD11 1 1
18 21968 1 1 25 LEU HD12 H -1.706 2.807 -5.631 1.00 . A A . 25 LEU HD12 1 1
18 21969 1 1 25 LEU HD13 H -1.647 2.203 -7.288 1.00 . A A . 25 LEU HD13 1 1
18 21970 1 1 25 LEU HD21 H -3.800 2.240 -4.188 1.00 . A A . 25 LEU HD21 1 1
18 21971 1 1 25 LEU HD22 H -3.373 0.553 -4.481 1.00 . A A . 25 LEU HD22 1 1
18 21972 1 1 25 LEU HD23 H -4.990 1.133 -4.875 1.00 . A A . 25 LEU HD23 1 1
18 21973 1 1 25 LEU HG H -3.688 0.919 -6.898 1.00 . A A . 25 LEU HG 1 1
18 21974 1 1 25 LEU N N -6.195 1.693 -7.449 1.00 . A A . 25 LEU N 1 1
18 21975 1 1 25 LEU O O -6.496 4.294 -8.546 1.00 . A A . 25 LEU O 1 1
18 21976 1 1 26 LEU C C -6.604 7.559 -6.313 1.00 . A A . 26 LEU C 1 1
18 21977 1 1 26 LEU CA C -7.392 6.368 -6.898 1.00 . A A . 26 LEU CA 1 1
18 21978 1 1 26 LEU CB C -8.879 6.460 -6.482 1.00 . A A . 26 LEU CB 1 1
18 21979 1 1 26 LEU CD1 C -9.823 6.373 -8.832 1.00 . A A . 26 LEU CD1 1 1
18 21980 1 1 26 LEU CD2 C -9.689 4.264 -7.475 1.00 . A A . 26 LEU CD2 1 1
18 21981 1 1 26 LEU CG C -9.896 5.777 -7.426 1.00 . A A . 26 LEU CG 1 1
18 21982 1 1 26 LEU H H -6.725 4.907 -5.507 1.00 . A A . 26 LEU H 1 1
18 21983 1 1 26 LEU HA H -7.329 6.412 -7.978 1.00 . A A . 26 LEU HA 1 1
18 21984 1 1 26 LEU HB2 H -8.981 6.017 -5.501 1.00 . A A . 26 LEU HB2 1 1
18 21985 1 1 26 LEU HB3 H -9.145 7.505 -6.409 1.00 . A A . 26 LEU HB3 1 1
18 21986 1 1 26 LEU HD11 H -10.561 5.901 -9.464 1.00 . A A . 26 LEU HD11 1 1
18 21987 1 1 26 LEU HD12 H -8.837 6.207 -9.246 1.00 . A A . 26 LEU HD12 1 1
18 21988 1 1 26 LEU HD13 H -10.020 7.435 -8.785 1.00 . A A . 26 LEU HD13 1 1
18 21989 1 1 26 LEU HD21 H -10.464 3.814 -8.080 1.00 . A A . 26 LEU HD21 1 1
18 21990 1 1 26 LEU HD22 H -9.737 3.859 -6.474 1.00 . A A . 26 LEU HD22 1 1
18 21991 1 1 26 LEU HD23 H -8.725 4.043 -7.906 1.00 . A A . 26 LEU HD23 1 1
18 21992 1 1 26 LEU HG H -10.894 5.960 -7.049 1.00 . A A . 26 LEU HG 1 1
18 21993 1 1 26 LEU N N -6.808 5.086 -6.464 1.00 . A A . 26 LEU N 1 1
18 21994 1 1 26 LEU O O -6.031 7.456 -5.227 1.00 . A A . 26 LEU O 1 1
18 21995 1 1 27 PRO C C -6.278 10.450 -5.218 1.00 . A A . 27 PRO C 1 1
18 21996 1 1 27 PRO CA C -5.811 9.900 -6.580 1.00 . A A . 27 PRO CA 1 1
18 21997 1 1 27 PRO CB C -6.057 10.928 -7.700 1.00 . A A . 27 PRO CB 1 1
18 21998 1 1 27 PRO CD C -7.275 8.959 -8.294 1.00 . A A . 27 PRO CD 1 1
18 21999 1 1 27 PRO CG C -7.296 10.460 -8.387 1.00 . A A . 27 PRO CG 1 1
18 22000 1 1 27 PRO HA H -4.754 9.677 -6.524 1.00 . A A . 27 PRO HA 1 1
18 22001 1 1 27 PRO HB2 H -6.189 11.915 -7.275 1.00 . A A . 27 PRO HB2 1 1
18 22002 1 1 27 PRO HB3 H -5.214 10.937 -8.378 1.00 . A A . 27 PRO HB3 1 1
18 22003 1 1 27 PRO HD2 H -8.281 8.566 -8.265 1.00 . A A . 27 PRO HD2 1 1
18 22004 1 1 27 PRO HD3 H -6.726 8.534 -9.122 1.00 . A A . 27 PRO HD3 1 1
18 22005 1 1 27 PRO HG2 H -8.168 10.855 -7.882 1.00 . A A . 27 PRO HG2 1 1
18 22006 1 1 27 PRO HG3 H -7.288 10.774 -9.421 1.00 . A A . 27 PRO HG3 1 1
18 22007 1 1 27 PRO N N -6.575 8.713 -7.020 1.00 . A A . 27 PRO N 1 1
18 22008 1 1 27 PRO O O -7.422 10.880 -5.059 1.00 . A A . 27 PRO O 1 1
18 22009 1 1 28 GLY C C -6.544 9.922 -2.100 1.00 . A A . 28 GLY C 1 1
18 22010 1 1 28 GLY CA C -5.696 10.906 -2.903 1.00 . A A . 28 GLY CA 1 1
18 22011 1 1 28 GLY H H -4.477 10.097 -4.431 1.00 . A A . 28 GLY H 1 1
18 22012 1 1 28 GLY HA2 H -4.774 11.083 -2.369 1.00 . A A . 28 GLY HA2 1 1
18 22013 1 1 28 GLY HA3 H -6.232 11.842 -2.986 1.00 . A A . 28 GLY HA3 1 1
18 22014 1 1 28 GLY N N -5.376 10.432 -4.241 1.00 . A A . 28 GLY N 1 1
18 22015 1 1 28 GLY O O -7.328 10.331 -1.244 1.00 . A A . 28 GLY O 1 1
18 22016 1 1 29 ASP C C -6.304 7.001 -0.496 1.00 . A A . 29 ASP C 1 1
18 22017 1 1 29 ASP CA C -7.145 7.594 -1.641 1.00 . A A . 29 ASP CA 1 1
18 22018 1 1 29 ASP CB C -7.605 6.485 -2.593 1.00 . A A . 29 ASP CB 1 1
18 22019 1 1 29 ASP CG C -8.736 5.669 -1.996 1.00 . A A . 29 ASP CG 1 1
18 22020 1 1 29 ASP H H -5.770 8.353 -3.080 1.00 . A A . 29 ASP H 1 1
18 22021 1 1 29 ASP HA H -8.020 8.069 -1.213 1.00 . A A . 29 ASP HA 1 1
18 22022 1 1 29 ASP HB2 H -7.950 6.928 -3.519 1.00 . A A . 29 ASP HB2 1 1
18 22023 1 1 29 ASP HB3 H -6.774 5.826 -2.806 1.00 . A A . 29 ASP HB3 1 1
18 22024 1 1 29 ASP N N -6.394 8.625 -2.372 1.00 . A A . 29 ASP N 1 1
18 22025 1 1 29 ASP O O -5.072 7.069 -0.515 1.00 . A A . 29 ASP O 1 1
18 22026 1 1 29 ASP OD1 O -9.854 6.219 -1.871 1.00 . A A . 29 ASP OD1 1 1
18 22027 1 1 29 ASP OD2 O -8.515 4.495 -1.641 1.00 . A A . 29 ASP OD2 1 1
18 22028 1 1 30 VAL C C -6.107 4.373 1.667 1.00 . A A . 30 VAL C 1 1
18 22029 1 1 30 VAL CA C -6.302 5.902 1.699 1.00 . A A . 30 VAL CA 1 1
18 22030 1 1 30 VAL CB C -7.103 6.283 2.971 1.00 . A A . 30 VAL CB 1 1
18 22031 1 1 30 VAL CG1 C -6.361 5.862 4.241 1.00 . A A . 30 VAL CG1 1 1
18 22032 1 1 30 VAL CG2 C -7.407 7.778 2.988 1.00 . A A . 30 VAL CG2 1 1
18 22033 1 1 30 VAL H H -7.944 6.286 0.403 1.00 . A A . 30 VAL H 1 1
18 22034 1 1 30 VAL HA H -5.329 6.375 1.761 1.00 . A A . 30 VAL HA 1 1
18 22035 1 1 30 VAL HB H -8.044 5.752 2.944 1.00 . A A . 30 VAL HB 1 1
18 22036 1 1 30 VAL HG11 H -6.214 4.791 4.237 1.00 . A A . 30 VAL HG11 1 1
18 22037 1 1 30 VAL HG12 H -6.943 6.138 5.108 1.00 . A A . 30 VAL HG12 1 1
18 22038 1 1 30 VAL HG13 H -5.401 6.357 4.283 1.00 . A A . 30 VAL HG13 1 1
18 22039 1 1 30 VAL HG21 H -7.975 8.019 3.875 1.00 . A A . 30 VAL HG21 1 1
18 22040 1 1 30 VAL HG22 H -7.983 8.039 2.111 1.00 . A A . 30 VAL HG22 1 1
18 22041 1 1 30 VAL HG23 H -6.482 8.338 2.990 1.00 . A A . 30 VAL HG23 1 1
18 22042 1 1 30 VAL N N -6.974 6.404 0.491 1.00 . A A . 30 VAL N 1 1
18 22043 1 1 30 VAL O O -7.029 3.621 1.358 1.00 . A A . 30 VAL O 1 1
18 22044 1 1 31 LEU C C -4.057 2.088 3.426 1.00 . A A . 31 LEU C 1 1
18 22045 1 1 31 LEU CA C -4.565 2.496 2.031 1.00 . A A . 31 LEU CA 1 1
18 22046 1 1 31 LEU CB C -3.500 2.144 0.975 1.00 . A A . 31 LEU CB 1 1
18 22047 1 1 31 LEU CD1 C -4.009 3.775 -0.901 1.00 . A A . 31 LEU CD1 1 1
18 22048 1 1 31 LEU CD2 C -2.967 1.558 -1.416 1.00 . A A . 31 LEU CD2 1 1
18 22049 1 1 31 LEU CG C -3.926 2.305 -0.498 1.00 . A A . 31 LEU CG 1 1
18 22050 1 1 31 LEU H H -4.197 4.578 2.210 1.00 . A A . 31 LEU H 1 1
18 22051 1 1 31 LEU HA H -5.467 1.939 1.815 1.00 . A A . 31 LEU HA 1 1
18 22052 1 1 31 LEU HB2 H -2.637 2.772 1.147 1.00 . A A . 31 LEU HB2 1 1
18 22053 1 1 31 LEU HB3 H -3.205 1.115 1.128 1.00 . A A . 31 LEU HB3 1 1
18 22054 1 1 31 LEU HD11 H -3.038 4.238 -0.787 1.00 . A A . 31 LEU HD11 1 1
18 22055 1 1 31 LEU HD12 H -4.724 4.281 -0.272 1.00 . A A . 31 LEU HD12 1 1
18 22056 1 1 31 LEU HD13 H -4.324 3.848 -1.932 1.00 . A A . 31 LEU HD13 1 1
18 22057 1 1 31 LEU HD21 H -3.292 1.665 -2.439 1.00 . A A . 31 LEU HD21 1 1
18 22058 1 1 31 LEU HD22 H -2.958 0.510 -1.151 1.00 . A A . 31 LEU HD22 1 1
18 22059 1 1 31 LEU HD23 H -1.971 1.965 -1.310 1.00 . A A . 31 LEU HD23 1 1
18 22060 1 1 31 LEU HG H -4.909 1.875 -0.628 1.00 . A A . 31 LEU HG 1 1
18 22061 1 1 31 LEU N N -4.894 3.927 1.989 1.00 . A A . 31 LEU N 1 1
18 22062 1 1 31 LEU O O -2.966 2.483 3.841 1.00 . A A . 31 LEU O 1 1
18 22063 1 1 32 VAL C C -3.803 -0.525 5.469 1.00 . A A . 32 VAL C 1 1
18 22064 1 1 32 VAL CA C -4.493 0.852 5.493 1.00 . A A . 32 VAL CA 1 1
18 22065 1 1 32 VAL CB C -5.746 0.774 6.403 1.00 . A A . 32 VAL CB 1 1
18 22066 1 1 32 VAL CG1 C -5.344 0.543 7.859 1.00 . A A . 32 VAL CG1 1 1
18 22067 1 1 32 VAL CG2 C -6.601 2.034 6.264 1.00 . A A . 32 VAL CG2 1 1
18 22068 1 1 32 VAL H H -5.694 0.990 3.745 1.00 . A A . 32 VAL H 1 1
18 22069 1 1 32 VAL HA H -3.811 1.580 5.915 1.00 . A A . 32 VAL HA 1 1
18 22070 1 1 32 VAL HB H -6.341 -0.071 6.084 1.00 . A A . 32 VAL HB 1 1
18 22071 1 1 32 VAL HG11 H -4.788 -0.380 7.939 1.00 . A A . 32 VAL HG11 1 1
18 22072 1 1 32 VAL HG12 H -6.230 0.481 8.474 1.00 . A A . 32 VAL HG12 1 1
18 22073 1 1 32 VAL HG13 H -4.728 1.366 8.199 1.00 . A A . 32 VAL HG13 1 1
18 22074 1 1 32 VAL HG21 H -6.918 2.143 5.236 1.00 . A A . 32 VAL HG21 1 1
18 22075 1 1 32 VAL HG22 H -6.021 2.900 6.554 1.00 . A A . 32 VAL HG22 1 1
18 22076 1 1 32 VAL HG23 H -7.470 1.955 6.900 1.00 . A A . 32 VAL HG23 1 1
18 22077 1 1 32 VAL N N -4.848 1.292 4.139 1.00 . A A . 32 VAL N 1 1
18 22078 1 1 32 VAL O O -4.450 -1.553 5.252 1.00 . A A . 32 VAL O 1 1
18 22079 1 1 33 VAL C C -1.404 -2.284 7.093 1.00 . A A . 33 VAL C 1 1
18 22080 1 1 33 VAL CA C -1.709 -1.788 5.670 1.00 . A A . 33 VAL CA 1 1
18 22081 1 1 33 VAL CB C -0.375 -1.598 4.904 1.00 . A A . 33 VAL CB 1 1
18 22082 1 1 33 VAL CG1 C 0.421 -2.905 4.851 1.00 . A A . 33 VAL CG1 1 1
18 22083 1 1 33 VAL CG2 C -0.642 -1.065 3.498 1.00 . A A . 33 VAL CG2 1 1
18 22084 1 1 33 VAL H H -2.025 0.307 5.862 1.00 . A A . 33 VAL H 1 1
18 22085 1 1 33 VAL HA H -2.290 -2.541 5.153 1.00 . A A . 33 VAL HA 1 1
18 22086 1 1 33 VAL HB H 0.219 -0.864 5.434 1.00 . A A . 33 VAL HB 1 1
18 22087 1 1 33 VAL HG11 H 0.645 -3.230 5.856 1.00 . A A . 33 VAL HG11 1 1
18 22088 1 1 33 VAL HG12 H 1.343 -2.746 4.311 1.00 . A A . 33 VAL HG12 1 1
18 22089 1 1 33 VAL HG13 H -0.163 -3.665 4.350 1.00 . A A . 33 VAL HG13 1 1
18 22090 1 1 33 VAL HG21 H -1.166 -0.122 3.562 1.00 . A A . 33 VAL HG21 1 1
18 22091 1 1 33 VAL HG22 H -1.248 -1.775 2.951 1.00 . A A . 33 VAL HG22 1 1
18 22092 1 1 33 VAL HG23 H 0.296 -0.921 2.983 1.00 . A A . 33 VAL HG23 1 1
18 22093 1 1 33 VAL N N -2.488 -0.540 5.687 1.00 . A A . 33 VAL N 1 1
18 22094 1 1 33 VAL O O -0.969 -1.511 7.946 1.00 . A A . 33 VAL O 1 1
18 22095 1 1 34 SER C C 0.134 -4.367 8.918 1.00 . A A . 34 SER C 1 1
18 22096 1 1 34 SER CA C -1.366 -4.175 8.661 1.00 . A A . 34 SER CA 1 1
18 22097 1 1 34 SER CB C -2.072 -5.531 8.791 1.00 . A A . 34 SER CB 1 1
18 22098 1 1 34 SER H H -1.992 -4.139 6.626 1.00 . A A . 34 SER H 1 1
18 22099 1 1 34 SER HA H -1.763 -3.505 9.413 1.00 . A A . 34 SER HA 1 1
18 22100 1 1 34 SER HB2 H -3.141 -5.380 8.801 1.00 . A A . 34 SER HB2 1 1
18 22101 1 1 34 SER HB3 H -1.806 -6.155 7.950 1.00 . A A . 34 SER HB3 1 1
18 22102 1 1 34 SER HG H -2.487 -6.430 10.493 1.00 . A A . 34 SER HG 1 1
18 22103 1 1 34 SER N N -1.632 -3.574 7.343 1.00 . A A . 34 SER N 1 1
18 22104 1 1 34 SER O O 0.899 -4.715 8.015 1.00 . A A . 34 SER O 1 1
18 22105 1 1 34 SER OG O -1.695 -6.195 9.992 1.00 . A A . 34 SER OG 1 1
18 22106 1 1 35 ARG C C 2.334 -5.845 10.485 1.00 . A A . 35 ARG C 1 1
18 22107 1 1 35 ARG CA C 1.941 -4.359 10.571 1.00 . A A . 35 ARG CA 1 1
18 22108 1 1 35 ARG CB C 2.163 -3.823 11.997 1.00 . A A . 35 ARG CB 1 1
18 22109 1 1 35 ARG CD C 1.393 -3.771 14.406 1.00 . A A . 35 ARG CD 1 1
18 22110 1 1 35 ARG CG C 1.211 -4.413 13.034 1.00 . A A . 35 ARG CG 1 1
18 22111 1 1 35 ARG CZ C 0.603 -4.206 16.684 1.00 . A A . 35 ARG CZ 1 1
18 22112 1 1 35 ARG H H -0.111 -3.863 10.837 1.00 . A A . 35 ARG H 1 1
18 22113 1 1 35 ARG HA H 2.563 -3.798 9.887 1.00 . A A . 35 ARG HA 1 1
18 22114 1 1 35 ARG HB2 H 3.176 -4.047 12.300 1.00 . A A . 35 ARG HB2 1 1
18 22115 1 1 35 ARG HB3 H 2.030 -2.749 11.988 1.00 . A A . 35 ARG HB3 1 1
18 22116 1 1 35 ARG HD2 H 2.396 -3.974 14.753 1.00 . A A . 35 ARG HD2 1 1
18 22117 1 1 35 ARG HD3 H 1.257 -2.703 14.310 1.00 . A A . 35 ARG HD3 1 1
18 22118 1 1 35 ARG HE H -0.379 -4.705 15.050 1.00 . A A . 35 ARG HE 1 1
18 22119 1 1 35 ARG HG2 H 0.194 -4.254 12.706 1.00 . A A . 35 ARG HG2 1 1
18 22120 1 1 35 ARG HG3 H 1.400 -5.476 13.115 1.00 . A A . 35 ARG HG3 1 1
18 22121 1 1 35 ARG HH11 H 2.336 -3.232 16.581 1.00 . A A . 35 ARG HH11 1 1
18 22122 1 1 35 ARG HH12 H 1.776 -3.593 18.176 1.00 . A A . 35 ARG HH12 1 1
18 22123 1 1 35 ARG HH21 H -1.109 -5.126 17.097 1.00 . A A . 35 ARG HH21 1 1
18 22124 1 1 35 ARG HH22 H -0.175 -4.626 18.466 1.00 . A A . 35 ARG HH22 1 1
18 22125 1 1 35 ARG N N 0.545 -4.157 10.167 1.00 . A A . 35 ARG N 1 1
18 22126 1 1 35 ARG NE N 0.437 -4.283 15.389 1.00 . A A . 35 ARG NE 1 1
18 22127 1 1 35 ARG NH1 N 1.650 -3.628 17.184 1.00 . A A . 35 ARG NH1 1 1
18 22128 1 1 35 ARG NH2 N -0.293 -4.692 17.478 1.00 . A A . 35 ARG NH2 1 1
18 22129 1 1 35 ARG O O 3.476 -6.180 10.165 1.00 . A A . 35 ARG O 1 1
18 22130 1 1 36 ALA C C 1.948 -8.605 9.226 1.00 . A A . 36 ALA C 1 1
18 22131 1 1 36 ALA CA C 1.604 -8.178 10.663 1.00 . A A . 36 ALA CA 1 1
18 22132 1 1 36 ALA CB C 0.378 -8.932 11.160 1.00 . A A . 36 ALA CB 1 1
18 22133 1 1 36 ALA H H 0.484 -6.405 11.013 1.00 . A A . 36 ALA H 1 1
18 22134 1 1 36 ALA HA H 2.435 -8.423 11.309 1.00 . A A . 36 ALA HA 1 1
18 22135 1 1 36 ALA HB1 H -0.462 -8.720 10.515 1.00 . A A . 36 ALA HB1 1 1
18 22136 1 1 36 ALA HB2 H 0.145 -8.619 12.168 1.00 . A A . 36 ALA HB2 1 1
18 22137 1 1 36 ALA HB3 H 0.579 -9.993 11.151 1.00 . A A . 36 ALA HB3 1 1
18 22138 1 1 36 ALA N N 1.374 -6.731 10.751 1.00 . A A . 36 ALA N 1 1
18 22139 1 1 36 ALA O O 2.706 -9.555 9.009 1.00 . A A . 36 ALA O 1 1
18 22140 1 1 37 ALA C C 3.095 -7.745 6.464 1.00 . A A . 37 ALA C 1 1
18 22141 1 1 37 ALA CA C 1.660 -8.154 6.833 1.00 . A A . 37 ALA CA 1 1
18 22142 1 1 37 ALA CB C 0.655 -7.412 5.957 1.00 . A A . 37 ALA CB 1 1
18 22143 1 1 37 ALA H H 0.753 -7.183 8.489 1.00 . A A . 37 ALA H 1 1
18 22144 1 1 37 ALA HA H 1.542 -9.215 6.657 1.00 . A A . 37 ALA HA 1 1
18 22145 1 1 37 ALA HB1 H 0.842 -7.643 4.917 1.00 . A A . 37 ALA HB1 1 1
18 22146 1 1 37 ALA HB2 H 0.757 -6.347 6.111 1.00 . A A . 37 ALA HB2 1 1
18 22147 1 1 37 ALA HB3 H -0.348 -7.719 6.217 1.00 . A A . 37 ALA HB3 1 1
18 22148 1 1 37 ALA N N 1.381 -7.897 8.251 1.00 . A A . 37 ALA N 1 1
18 22149 1 1 37 ALA O O 3.812 -8.485 5.790 1.00 . A A . 37 ALA O 1 1
18 22150 1 1 38 LEU C C 5.933 -7.022 7.217 1.00 . A A . 38 LEU C 1 1
18 22151 1 1 38 LEU CA C 4.866 -6.060 6.666 1.00 . A A . 38 LEU CA 1 1
18 22152 1 1 38 LEU CB C 5.043 -4.668 7.286 1.00 . A A . 38 LEU CB 1 1
18 22153 1 1 38 LEU CD1 C 4.361 -2.244 7.428 1.00 . A A . 38 LEU CD1 1 1
18 22154 1 1 38 LEU CD2 C 4.277 -3.435 5.221 1.00 . A A . 38 LEU CD2 1 1
18 22155 1 1 38 LEU CG C 4.110 -3.577 6.732 1.00 . A A . 38 LEU CG 1 1
18 22156 1 1 38 LEU H H 2.882 -6.006 7.433 1.00 . A A . 38 LEU H 1 1
18 22157 1 1 38 LEU HA H 4.992 -5.984 5.594 1.00 . A A . 38 LEU HA 1 1
18 22158 1 1 38 LEU HB2 H 4.876 -4.750 8.350 1.00 . A A . 38 LEU HB2 1 1
18 22159 1 1 38 LEU HB3 H 6.066 -4.352 7.124 1.00 . A A . 38 LEU HB3 1 1
18 22160 1 1 38 LEU HD11 H 5.391 -1.948 7.285 1.00 . A A . 38 LEU HD11 1 1
18 22161 1 1 38 LEU HD12 H 4.160 -2.344 8.485 1.00 . A A . 38 LEU HD12 1 1
18 22162 1 1 38 LEU HD13 H 3.708 -1.491 7.010 1.00 . A A . 38 LEU HD13 1 1
18 22163 1 1 38 LEU HD21 H 5.302 -3.179 4.992 1.00 . A A . 38 LEU HD21 1 1
18 22164 1 1 38 LEU HD22 H 3.621 -2.657 4.858 1.00 . A A . 38 LEU HD22 1 1
18 22165 1 1 38 LEU HD23 H 4.022 -4.369 4.741 1.00 . A A . 38 LEU HD23 1 1
18 22166 1 1 38 LEU HG H 3.085 -3.862 6.929 1.00 . A A . 38 LEU HG 1 1
18 22167 1 1 38 LEU N N 3.508 -6.561 6.917 1.00 . A A . 38 LEU N 1 1
18 22168 1 1 38 LEU O O 6.969 -7.245 6.586 1.00 . A A . 38 LEU O 1 1
18 22169 1 1 39 GLN C C 6.683 -9.821 8.066 1.00 . A A . 39 GLN C 1 1
18 22170 1 1 39 GLN CA C 6.562 -8.594 8.982 1.00 . A A . 39 GLN CA 1 1
18 22171 1 1 39 GLN CB C 6.056 -9.016 10.368 1.00 . A A . 39 GLN CB 1 1
18 22172 1 1 39 GLN CD C 7.471 -7.338 11.639 1.00 . A A . 39 GLN CD 1 1
18 22173 1 1 39 GLN CG C 6.075 -7.891 11.398 1.00 . A A . 39 GLN CG 1 1
18 22174 1 1 39 GLN H H 4.871 -7.310 8.890 1.00 . A A . 39 GLN H 1 1
18 22175 1 1 39 GLN HA H 7.540 -8.145 9.090 1.00 . A A . 39 GLN HA 1 1
18 22176 1 1 39 GLN HB2 H 5.040 -9.371 10.273 1.00 . A A . 39 GLN HB2 1 1
18 22177 1 1 39 GLN HB3 H 6.674 -9.822 10.736 1.00 . A A . 39 GLN HB3 1 1
18 22178 1 1 39 GLN HE21 H 7.798 -8.698 13.035 1.00 . A A . 39 GLN HE21 1 1
18 22179 1 1 39 GLN HE22 H 9.091 -7.596 12.739 1.00 . A A . 39 GLN HE22 1 1
18 22180 1 1 39 GLN HG2 H 5.443 -7.088 11.047 1.00 . A A . 39 GLN HG2 1 1
18 22181 1 1 39 GLN HG3 H 5.686 -8.268 12.333 1.00 . A A . 39 GLN HG3 1 1
18 22182 1 1 39 GLN N N 5.673 -7.586 8.396 1.00 . A A . 39 GLN N 1 1
18 22183 1 1 39 GLN NE2 N 8.192 -7.939 12.563 1.00 . A A . 39 GLN NE2 1 1
18 22184 1 1 39 GLN O O 7.781 -10.332 7.840 1.00 . A A . 39 GLN O 1 1
18 22185 1 1 39 GLN OE1 O 7.903 -6.392 10.989 1.00 . A A . 39 GLN OE1 1 1
18 22186 1 1 40 ALA C C 6.350 -11.056 5.312 1.00 . A A . 40 ALA C 1 1
18 22187 1 1 40 ALA CA C 5.537 -11.393 6.575 1.00 . A A . 40 ALA CA 1 1
18 22188 1 1 40 ALA CB C 4.103 -11.753 6.200 1.00 . A A . 40 ALA CB 1 1
18 22189 1 1 40 ALA H H 4.703 -9.854 7.781 1.00 . A A . 40 ALA H 1 1
18 22190 1 1 40 ALA HA H 5.983 -12.253 7.060 1.00 . A A . 40 ALA HA 1 1
18 22191 1 1 40 ALA HB1 H 4.106 -12.600 5.530 1.00 . A A . 40 ALA HB1 1 1
18 22192 1 1 40 ALA HB2 H 3.634 -10.909 5.712 1.00 . A A . 40 ALA HB2 1 1
18 22193 1 1 40 ALA HB3 H 3.548 -12.004 7.093 1.00 . A A . 40 ALA HB3 1 1
18 22194 1 1 40 ALA N N 5.551 -10.277 7.530 1.00 . A A . 40 ALA N 1 1
18 22195 1 1 40 ALA O O 7.074 -11.899 4.779 1.00 . A A . 40 ALA O 1 1
18 22196 1 1 41 LEU C C 8.497 -9.253 3.995 1.00 . A A . 41 LEU C 1 1
18 22197 1 1 41 LEU CA C 6.994 -9.327 3.686 1.00 . A A . 41 LEU CA 1 1
18 22198 1 1 41 LEU CB C 6.506 -7.932 3.277 1.00 . A A . 41 LEU CB 1 1
18 22199 1 1 41 LEU CD1 C 4.640 -6.370 2.664 1.00 . A A . 41 LEU CD1 1 1
18 22200 1 1 41 LEU CD2 C 4.730 -8.663 1.642 1.00 . A A . 41 LEU CD2 1 1
18 22201 1 1 41 LEU CG C 5.026 -7.828 2.887 1.00 . A A . 41 LEU CG 1 1
18 22202 1 1 41 LEU H H 5.600 -9.201 5.291 1.00 . A A . 41 LEU H 1 1
18 22203 1 1 41 LEU HA H 6.833 -10.013 2.865 1.00 . A A . 41 LEU HA 1 1
18 22204 1 1 41 LEU HB2 H 6.687 -7.258 4.104 1.00 . A A . 41 LEU HB2 1 1
18 22205 1 1 41 LEU HB3 H 7.099 -7.600 2.436 1.00 . A A . 41 LEU HB3 1 1
18 22206 1 1 41 LEU HD11 H 3.604 -6.312 2.366 1.00 . A A . 41 LEU HD11 1 1
18 22207 1 1 41 LEU HD12 H 5.261 -5.943 1.890 1.00 . A A . 41 LEU HD12 1 1
18 22208 1 1 41 LEU HD13 H 4.779 -5.817 3.582 1.00 . A A . 41 LEU HD13 1 1
18 22209 1 1 41 LEU HD21 H 4.963 -9.699 1.838 1.00 . A A . 41 LEU HD21 1 1
18 22210 1 1 41 LEU HD22 H 5.331 -8.306 0.815 1.00 . A A . 41 LEU HD22 1 1
18 22211 1 1 41 LEU HD23 H 3.685 -8.574 1.387 1.00 . A A . 41 LEU HD23 1 1
18 22212 1 1 41 LEU HG H 4.421 -8.210 3.697 1.00 . A A . 41 LEU HG 1 1
18 22213 1 1 41 LEU N N 6.228 -9.811 4.846 1.00 . A A . 41 LEU N 1 1
18 22214 1 1 41 LEU O O 9.333 -9.400 3.104 1.00 . A A . 41 LEU O 1 1
18 22215 1 1 42 GLY C C 10.692 -7.410 5.574 1.00 . A A . 42 GLY C 1 1
18 22216 1 1 42 GLY CA C 10.220 -8.857 5.666 1.00 . A A . 42 GLY CA 1 1
18 22217 1 1 42 GLY H H 8.117 -8.977 5.940 1.00 . A A . 42 GLY H 1 1
18 22218 1 1 42 GLY HA2 H 10.327 -9.192 6.686 1.00 . A A . 42 GLY HA2 1 1
18 22219 1 1 42 GLY HA3 H 10.846 -9.469 5.032 1.00 . A A . 42 GLY HA3 1 1
18 22220 1 1 42 GLY N N 8.827 -9.025 5.264 1.00 . A A . 42 GLY N 1 1
18 22221 1 1 42 GLY O O 11.864 -7.143 5.303 1.00 . A A . 42 GLY O 1 1
18 22222 1 1 43 VAL C C 10.932 -4.600 6.955 1.00 . A A . 43 VAL C 1 1
18 22223 1 1 43 VAL CA C 10.099 -5.040 5.740 1.00 . A A . 43 VAL CA 1 1
18 22224 1 1 43 VAL CB C 8.813 -4.174 5.661 1.00 . A A . 43 VAL CB 1 1
18 22225 1 1 43 VAL CG1 C 9.157 -2.687 5.559 1.00 . A A . 43 VAL CG1 1 1
18 22226 1 1 43 VAL CG2 C 7.935 -4.612 4.487 1.00 . A A . 43 VAL CG2 1 1
18 22227 1 1 43 VAL H H 8.861 -6.743 6.026 1.00 . A A . 43 VAL H 1 1
18 22228 1 1 43 VAL HA H 10.677 -4.869 4.839 1.00 . A A . 43 VAL HA 1 1
18 22229 1 1 43 VAL HB H 8.252 -4.324 6.572 1.00 . A A . 43 VAL HB 1 1
18 22230 1 1 43 VAL HG11 H 9.755 -2.514 4.676 1.00 . A A . 43 VAL HG11 1 1
18 22231 1 1 43 VAL HG12 H 9.713 -2.384 6.434 1.00 . A A . 43 VAL HG12 1 1
18 22232 1 1 43 VAL HG13 H 8.246 -2.108 5.495 1.00 . A A . 43 VAL HG13 1 1
18 22233 1 1 43 VAL HG21 H 8.487 -4.505 3.564 1.00 . A A . 43 VAL HG21 1 1
18 22234 1 1 43 VAL HG22 H 7.048 -3.994 4.448 1.00 . A A . 43 VAL HG22 1 1
18 22235 1 1 43 VAL HG23 H 7.647 -5.645 4.617 1.00 . A A . 43 VAL HG23 1 1
18 22236 1 1 43 VAL N N 9.777 -6.470 5.804 1.00 . A A . 43 VAL N 1 1
18 22237 1 1 43 VAL O O 10.518 -4.773 8.103 1.00 . A A . 43 VAL O 1 1
18 22238 1 1 44 ALA C C 12.684 -2.128 8.173 1.00 . A A . 44 ALA C 1 1
18 22239 1 1 44 ALA CA C 13.001 -3.571 7.760 1.00 . A A . 44 ALA CA 1 1
18 22240 1 1 44 ALA CB C 14.455 -3.692 7.312 1.00 . A A . 44 ALA CB 1 1
18 22241 1 1 44 ALA H H 12.376 -3.906 5.761 1.00 . A A . 44 ALA H 1 1
18 22242 1 1 44 ALA HA H 12.860 -4.217 8.617 1.00 . A A . 44 ALA HA 1 1
18 22243 1 1 44 ALA HB1 H 14.622 -3.062 6.451 1.00 . A A . 44 ALA HB1 1 1
18 22244 1 1 44 ALA HB2 H 14.669 -4.720 7.052 1.00 . A A . 44 ALA HB2 1 1
18 22245 1 1 44 ALA HB3 H 15.110 -3.383 8.115 1.00 . A A . 44 ALA HB3 1 1
18 22246 1 1 44 ALA N N 12.105 -4.031 6.695 1.00 . A A . 44 ALA N 1 1
18 22247 1 1 44 ALA O O 12.208 -1.329 7.359 1.00 . A A . 44 ALA O 1 1
18 22248 1 1 45 GLU C C 13.342 0.610 9.017 1.00 . A A . 45 GLU C 1 1
18 22249 1 1 45 GLU CA C 12.736 -0.441 9.961 1.00 . A A . 45 GLU CA 1 1
18 22250 1 1 45 GLU CB C 13.355 -0.306 11.360 1.00 . A A . 45 GLU CB 1 1
18 22251 1 1 45 GLU CD C 13.875 1.218 13.325 1.00 . A A . 45 GLU CD 1 1
18 22252 1 1 45 GLU CG C 13.177 1.078 11.982 1.00 . A A . 45 GLU CG 1 1
18 22253 1 1 45 GLU H H 13.259 -2.500 10.057 1.00 . A A . 45 GLU H 1 1
18 22254 1 1 45 GLU HA H 11.670 -0.273 10.033 1.00 . A A . 45 GLU HA 1 1
18 22255 1 1 45 GLU HB2 H 12.897 -1.035 12.015 1.00 . A A . 45 GLU HB2 1 1
18 22256 1 1 45 GLU HB3 H 14.414 -0.514 11.293 1.00 . A A . 45 GLU HB3 1 1
18 22257 1 1 45 GLU HG2 H 13.583 1.817 11.306 1.00 . A A . 45 GLU HG2 1 1
18 22258 1 1 45 GLU HG3 H 12.119 1.265 12.119 1.00 . A A . 45 GLU HG3 1 1
18 22259 1 1 45 GLU N N 12.940 -1.802 9.444 1.00 . A A . 45 GLU N 1 1
18 22260 1 1 45 GLU O O 14.516 0.531 8.652 1.00 . A A . 45 GLU O 1 1
18 22261 1 1 45 GLU OE1 O 15.085 1.522 13.342 1.00 . A A . 45 GLU OE1 1 1
18 22262 1 1 45 GLU OE2 O 13.218 1.034 14.370 1.00 . A A . 45 GLU OE2 1 1
18 22263 1 1 46 GLY C C 12.323 2.345 6.270 1.00 . A A . 46 GLY C 1 1
18 22264 1 1 46 GLY CA C 12.958 2.576 7.639 1.00 . A A . 46 GLY CA 1 1
18 22265 1 1 46 GLY H H 11.627 1.638 9.012 1.00 . A A . 46 GLY H 1 1
18 22266 1 1 46 GLY HA2 H 12.677 3.557 7.992 1.00 . A A . 46 GLY HA2 1 1
18 22267 1 1 46 GLY HA3 H 14.033 2.536 7.536 1.00 . A A . 46 GLY HA3 1 1
18 22268 1 1 46 GLY N N 12.530 1.584 8.623 1.00 . A A . 46 GLY N 1 1
18 22269 1 1 46 GLY O O 11.879 3.292 5.619 1.00 . A A . 46 GLY O 1 1
18 22270 1 1 47 GLY C C 10.128 1.156 4.575 1.00 . A A . 47 GLY C 1 1
18 22271 1 1 47 GLY CA C 11.596 0.742 4.580 1.00 . A A . 47 GLY CA 1 1
18 22272 1 1 47 GLY H H 12.672 0.369 6.380 1.00 . A A . 47 GLY H 1 1
18 22273 1 1 47 GLY HA2 H 12.106 1.241 3.769 1.00 . A A . 47 GLY HA2 1 1
18 22274 1 1 47 GLY HA3 H 11.659 -0.327 4.427 1.00 . A A . 47 GLY HA3 1 1
18 22275 1 1 47 GLY N N 12.262 1.080 5.840 1.00 . A A . 47 GLY N 1 1
18 22276 1 1 47 GLY O O 9.542 1.405 3.521 1.00 . A A . 47 GLY O 1 1
18 22277 1 1 48 GLU C C 8.024 3.144 5.351 1.00 . A A . 48 GLU C 1 1
18 22278 1 1 48 GLU CA C 8.192 1.751 5.988 1.00 . A A . 48 GLU CA 1 1
18 22279 1 1 48 GLU CB C 7.944 1.836 7.505 1.00 . A A . 48 GLU CB 1 1
18 22280 1 1 48 GLU CD C 8.987 2.618 9.714 1.00 . A A . 48 GLU CD 1 1
18 22281 1 1 48 GLU CG C 8.892 2.813 8.209 1.00 . A A . 48 GLU CG 1 1
18 22282 1 1 48 GLU H H 10.050 0.901 6.547 1.00 . A A . 48 GLU H 1 1
18 22283 1 1 48 GLU HA H 7.485 1.064 5.546 1.00 . A A . 48 GLU HA 1 1
18 22284 1 1 48 GLU HB2 H 6.925 2.158 7.679 1.00 . A A . 48 GLU HB2 1 1
18 22285 1 1 48 GLU HB3 H 8.082 0.856 7.936 1.00 . A A . 48 GLU HB3 1 1
18 22286 1 1 48 GLU HG2 H 9.880 2.693 7.788 1.00 . A A . 48 GLU HG2 1 1
18 22287 1 1 48 GLU HG3 H 8.550 3.820 8.014 1.00 . A A . 48 GLU HG3 1 1
18 22288 1 1 48 GLU N N 9.548 1.225 5.772 1.00 . A A . 48 GLU N 1 1
18 22289 1 1 48 GLU O O 6.956 3.500 4.856 1.00 . A A . 48 GLU O 1 1
18 22290 1 1 48 GLU OE1 O 8.054 3.029 10.435 1.00 . A A . 48 GLU OE1 1 1
18 22291 1 1 48 GLU OE2 O 10.020 2.087 10.182 1.00 . A A . 48 GLU OE2 1 1
18 22292 1 1 49 ARG C C 9.446 5.359 3.367 1.00 . A A . 49 ARG C 1 1
18 22293 1 1 49 ARG CA C 9.101 5.299 4.863 1.00 . A A . 49 ARG CA 1 1
18 22294 1 1 49 ARG CB C 10.105 6.130 5.673 1.00 . A A . 49 ARG CB 1 1
18 22295 1 1 49 ARG CD C 11.045 6.533 7.993 1.00 . A A . 49 ARG CD 1 1
18 22296 1 1 49 ARG CG C 9.843 6.081 7.175 1.00 . A A . 49 ARG CG 1 1
18 22297 1 1 49 ARG CZ C 11.967 8.671 8.720 1.00 . A A . 49 ARG CZ 1 1
18 22298 1 1 49 ARG H H 9.939 3.552 5.727 1.00 . A A . 49 ARG H 1 1
18 22299 1 1 49 ARG HA H 8.110 5.705 5.010 1.00 . A A . 49 ARG HA 1 1
18 22300 1 1 49 ARG HB2 H 11.103 5.755 5.483 1.00 . A A . 49 ARG HB2 1 1
18 22301 1 1 49 ARG HB3 H 10.050 7.160 5.350 1.00 . A A . 49 ARG HB3 1 1
18 22302 1 1 49 ARG HD2 H 10.840 6.336 9.037 1.00 . A A . 49 ARG HD2 1 1
18 22303 1 1 49 ARG HD3 H 11.910 5.959 7.687 1.00 . A A . 49 ARG HD3 1 1
18 22304 1 1 49 ARG HE H 11.044 8.391 7.007 1.00 . A A . 49 ARG HE 1 1
18 22305 1 1 49 ARG HG2 H 9.008 6.727 7.406 1.00 . A A . 49 ARG HG2 1 1
18 22306 1 1 49 ARG HG3 H 9.597 5.067 7.453 1.00 . A A . 49 ARG HG3 1 1
18 22307 1 1 49 ARG HH11 H 12.206 7.172 10.001 1.00 . A A . 49 ARG HH11 1 1
18 22308 1 1 49 ARG HH12 H 12.859 8.693 10.496 1.00 . A A . 49 ARG HH12 1 1
18 22309 1 1 49 ARG HH21 H 11.878 10.341 7.651 1.00 . A A . 49 ARG HH21 1 1
18 22310 1 1 49 ARG HH22 H 12.664 10.467 9.190 1.00 . A A . 49 ARG HH22 1 1
18 22311 1 1 49 ARG N N 9.106 3.920 5.365 1.00 . A A . 49 ARG N 1 1
18 22312 1 1 49 ARG NE N 11.337 7.955 7.831 1.00 . A A . 49 ARG NE 1 1
18 22313 1 1 49 ARG NH1 N 12.373 8.135 9.825 1.00 . A A . 49 ARG NH1 1 1
18 22314 1 1 49 ARG NH2 N 12.189 9.921 8.503 1.00 . A A . 49 ARG NH2 1 1
18 22315 1 1 49 ARG O O 9.429 6.430 2.761 1.00 . A A . 49 ARG O 1 1
18 22316 1 1 50 CYS C C 9.420 2.909 0.690 1.00 . A A . 50 CYS C 1 1
18 22317 1 1 50 CYS CA C 10.110 4.113 1.360 1.00 . A A . 50 CYS CA 1 1
18 22318 1 1 50 CYS CB C 11.634 4.001 1.199 1.00 . A A . 50 CYS CB 1 1
18 22319 1 1 50 CYS H H 9.725 3.382 3.317 1.00 . A A . 50 CYS H 1 1
18 22320 1 1 50 CYS HA H 9.772 5.020 0.872 1.00 . A A . 50 CYS HA 1 1
18 22321 1 1 50 CYS HB2 H 11.973 3.091 1.671 1.00 . A A . 50 CYS HB2 1 1
18 22322 1 1 50 CYS HB3 H 11.877 3.965 0.145 1.00 . A A . 50 CYS HB3 1 1
18 22323 1 1 50 CYS HG H 12.448 5.279 3.251 1.00 . A A . 50 CYS HG 1 1
18 22324 1 1 50 CYS N N 9.751 4.202 2.782 1.00 . A A . 50 CYS N 1 1
18 22325 1 1 50 CYS O O 10.069 1.909 0.368 1.00 . A A . 50 CYS O 1 1
18 22326 1 1 50 CYS SG S 12.565 5.369 1.933 1.00 . A A . 50 CYS SG 1 1
18 22327 1 1 51 PRO C C 7.798 1.496 -1.534 1.00 . A A . 51 PRO C 1 1
18 22328 1 1 51 PRO CA C 7.306 1.888 -0.131 1.00 . A A . 51 PRO CA 1 1
18 22329 1 1 51 PRO CB C 5.870 2.451 -0.182 1.00 . A A . 51 PRO CB 1 1
18 22330 1 1 51 PRO CD C 7.243 4.160 0.775 1.00 . A A . 51 PRO CD 1 1
18 22331 1 1 51 PRO CG C 6.026 3.933 -0.078 1.00 . A A . 51 PRO CG 1 1
18 22332 1 1 51 PRO HA H 7.326 1.012 0.504 1.00 . A A . 51 PRO HA 1 1
18 22333 1 1 51 PRO HB2 H 5.397 2.166 -1.113 1.00 . A A . 51 PRO HB2 1 1
18 22334 1 1 51 PRO HB3 H 5.298 2.058 0.648 1.00 . A A . 51 PRO HB3 1 1
18 22335 1 1 51 PRO HD2 H 7.736 5.080 0.495 1.00 . A A . 51 PRO HD2 1 1
18 22336 1 1 51 PRO HD3 H 6.977 4.176 1.823 1.00 . A A . 51 PRO HD3 1 1
18 22337 1 1 51 PRO HG2 H 6.172 4.358 -1.062 1.00 . A A . 51 PRO HG2 1 1
18 22338 1 1 51 PRO HG3 H 5.153 4.365 0.391 1.00 . A A . 51 PRO HG3 1 1
18 22339 1 1 51 PRO N N 8.089 2.993 0.464 1.00 . A A . 51 PRO N 1 1
18 22340 1 1 51 PRO O O 7.645 0.350 -1.962 1.00 . A A . 51 PRO O 1 1
18 22341 1 1 52 GLN C C 10.097 1.170 -3.534 1.00 . A A . 52 GLN C 1 1
18 22342 1 1 52 GLN CA C 8.960 2.209 -3.574 1.00 . A A . 52 GLN CA 1 1
18 22343 1 1 52 GLN CB C 9.479 3.523 -4.180 1.00 . A A . 52 GLN CB 1 1
18 22344 1 1 52 GLN CD C 8.946 5.879 -4.959 1.00 . A A . 52 GLN CD 1 1
18 22345 1 1 52 GLN CG C 8.422 4.616 -4.293 1.00 . A A . 52 GLN CG 1 1
18 22346 1 1 52 GLN H H 8.477 3.347 -1.847 1.00 . A A . 52 GLN H 1 1
18 22347 1 1 52 GLN HA H 8.162 1.828 -4.197 1.00 . A A . 52 GLN HA 1 1
18 22348 1 1 52 GLN HB2 H 10.284 3.896 -3.562 1.00 . A A . 52 GLN HB2 1 1
18 22349 1 1 52 GLN HB3 H 9.863 3.320 -5.170 1.00 . A A . 52 GLN HB3 1 1
18 22350 1 1 52 GLN HE21 H 7.697 6.993 -3.904 1.00 . A A . 52 GLN HE21 1 1
18 22351 1 1 52 GLN HE22 H 8.726 7.841 -5.003 1.00 . A A . 52 GLN HE22 1 1
18 22352 1 1 52 GLN HG2 H 7.592 4.240 -4.876 1.00 . A A . 52 GLN HG2 1 1
18 22353 1 1 52 GLN HG3 H 8.075 4.868 -3.300 1.00 . A A . 52 GLN HG3 1 1
18 22354 1 1 52 GLN N N 8.404 2.452 -2.236 1.00 . A A . 52 GLN N 1 1
18 22355 1 1 52 GLN NE2 N 8.403 7.017 -4.585 1.00 . A A . 52 GLN NE2 1 1
18 22356 1 1 52 GLN O O 10.370 0.498 -4.529 1.00 . A A . 52 GLN O 1 1
18 22357 1 1 52 GLN OE1 O 9.833 5.830 -5.806 1.00 . A A . 52 GLN OE1 1 1
18 22358 1 1 53 SER C C 11.344 -1.314 -1.858 1.00 . A A . 53 SER C 1 1
18 22359 1 1 53 SER CA C 11.858 0.092 -2.205 1.00 . A A . 53 SER CA 1 1
18 22360 1 1 53 SER CB C 12.821 0.579 -1.110 1.00 . A A . 53 SER CB 1 1
18 22361 1 1 53 SER H H 10.496 1.623 -1.628 1.00 . A A . 53 SER H 1 1
18 22362 1 1 53 SER HA H 12.398 0.038 -3.141 1.00 . A A . 53 SER HA 1 1
18 22363 1 1 53 SER HB2 H 12.279 0.721 -0.187 1.00 . A A . 53 SER HB2 1 1
18 22364 1 1 53 SER HB3 H 13.598 -0.159 -0.961 1.00 . A A . 53 SER HB3 1 1
18 22365 1 1 53 SER HG H 13.686 2.298 -0.681 1.00 . A A . 53 SER HG 1 1
18 22366 1 1 53 SER N N 10.752 1.051 -2.381 1.00 . A A . 53 SER N 1 1
18 22367 1 1 53 SER O O 11.967 -2.317 -2.213 1.00 . A A . 53 SER O 1 1
18 22368 1 1 53 SER OG O 13.427 1.812 -1.478 1.00 . A A . 53 SER OG 1 1
18 22369 1 1 54 VAL C C 8.894 -3.293 -2.027 1.00 . A A . 54 VAL C 1 1
18 22370 1 1 54 VAL CA C 9.592 -2.668 -0.806 1.00 . A A . 54 VAL CA 1 1
18 22371 1 1 54 VAL CB C 8.569 -2.506 0.350 1.00 . A A . 54 VAL CB 1 1
18 22372 1 1 54 VAL CG1 C 8.000 -3.864 0.769 1.00 . A A . 54 VAL CG1 1 1
18 22373 1 1 54 VAL CG2 C 9.211 -1.793 1.541 1.00 . A A . 54 VAL CG2 1 1
18 22374 1 1 54 VAL H H 9.780 -0.550 -0.870 1.00 . A A . 54 VAL H 1 1
18 22375 1 1 54 VAL HA H 10.376 -3.334 -0.474 1.00 . A A . 54 VAL HA 1 1
18 22376 1 1 54 VAL HB H 7.749 -1.896 -0.006 1.00 . A A . 54 VAL HB 1 1
18 22377 1 1 54 VAL HG11 H 8.801 -4.501 1.116 1.00 . A A . 54 VAL HG11 1 1
18 22378 1 1 54 VAL HG12 H 7.514 -4.330 -0.077 1.00 . A A . 54 VAL HG12 1 1
18 22379 1 1 54 VAL HG13 H 7.280 -3.727 1.564 1.00 . A A . 54 VAL HG13 1 1
18 22380 1 1 54 VAL HG21 H 9.565 -0.819 1.231 1.00 . A A . 54 VAL HG21 1 1
18 22381 1 1 54 VAL HG22 H 10.045 -2.376 1.908 1.00 . A A . 54 VAL HG22 1 1
18 22382 1 1 54 VAL HG23 H 8.482 -1.674 2.329 1.00 . A A . 54 VAL HG23 1 1
18 22383 1 1 54 VAL N N 10.211 -1.382 -1.157 1.00 . A A . 54 VAL N 1 1
18 22384 1 1 54 VAL O O 9.023 -4.490 -2.293 1.00 . A A . 54 VAL O 1 1
18 22385 1 1 55 GLY C C 6.082 -3.386 -3.834 1.00 . A A . 55 GLY C 1 1
18 22386 1 1 55 GLY CA C 7.526 -2.918 -4.007 1.00 . A A . 55 GLY CA 1 1
18 22387 1 1 55 GLY H H 8.018 -1.547 -2.464 1.00 . A A . 55 GLY H 1 1
18 22388 1 1 55 GLY HA2 H 7.539 -2.098 -4.711 1.00 . A A . 55 GLY HA2 1 1
18 22389 1 1 55 GLY HA3 H 8.108 -3.731 -4.419 1.00 . A A . 55 GLY HA3 1 1
18 22390 1 1 55 GLY N N 8.150 -2.469 -2.766 1.00 . A A . 55 GLY N 1 1
18 22391 1 1 55 GLY O O 5.142 -2.657 -4.161 1.00 . A A . 55 GLY O 1 1
18 22392 1 1 56 TRP C C 4.141 -5.364 -1.726 1.00 . A A . 56 TRP C 1 1
18 22393 1 1 56 TRP CA C 4.568 -5.209 -3.194 1.00 . A A . 56 TRP CA 1 1
18 22394 1 1 56 TRP CB C 4.536 -6.581 -3.885 1.00 . A A . 56 TRP CB 1 1
18 22395 1 1 56 TRP CD1 C 5.701 -6.439 -6.167 1.00 . A A . 56 TRP CD1 1 1
18 22396 1 1 56 TRP CD2 C 3.468 -6.525 -6.275 1.00 . A A . 56 TRP CD2 1 1
18 22397 1 1 56 TRP CE2 C 3.976 -6.457 -7.584 1.00 . A A . 56 TRP CE2 1 1
18 22398 1 1 56 TRP CE3 C 2.084 -6.590 -6.091 1.00 . A A . 56 TRP CE3 1 1
18 22399 1 1 56 TRP CG C 4.588 -6.513 -5.383 1.00 . A A . 56 TRP CG 1 1
18 22400 1 1 56 TRP CH2 C 1.800 -6.518 -8.496 1.00 . A A . 56 TRP CH2 1 1
18 22401 1 1 56 TRP CZ2 C 3.149 -6.450 -8.705 1.00 . A A . 56 TRP CZ2 1 1
18 22402 1 1 56 TRP CZ3 C 1.264 -6.584 -7.203 1.00 . A A . 56 TRP CZ3 1 1
18 22403 1 1 56 TRP H H 6.687 -5.111 -3.026 1.00 . A A . 56 TRP H 1 1
18 22404 1 1 56 TRP HA H 3.858 -4.557 -3.689 1.00 . A A . 56 TRP HA 1 1
18 22405 1 1 56 TRP HB2 H 5.381 -7.163 -3.551 1.00 . A A . 56 TRP HB2 1 1
18 22406 1 1 56 TRP HB3 H 3.624 -7.092 -3.608 1.00 . A A . 56 TRP HB3 1 1
18 22407 1 1 56 TRP HD1 H 6.713 -6.409 -5.787 1.00 . A A . 56 TRP HD1 1 1
18 22408 1 1 56 TRP HE1 H 5.963 -6.349 -8.251 1.00 . A A . 56 TRP HE1 1 1
18 22409 1 1 56 TRP HE3 H 1.654 -6.643 -5.102 1.00 . A A . 56 TRP HE3 1 1
18 22410 1 1 56 TRP HH2 H 1.122 -6.517 -9.337 1.00 . A A . 56 TRP HH2 1 1
18 22411 1 1 56 TRP HZ2 H 3.547 -6.403 -9.709 1.00 . A A . 56 TRP HZ2 1 1
18 22412 1 1 56 TRP HZ3 H 0.192 -6.637 -7.081 1.00 . A A . 56 TRP HZ3 1 1
18 22413 1 1 56 TRP N N 5.904 -4.605 -3.327 1.00 . A A . 56 TRP N 1 1
18 22414 1 1 56 TRP NE1 N 5.341 -6.402 -7.492 1.00 . A A . 56 TRP NE1 1 1
18 22415 1 1 56 TRP O O 4.737 -6.133 -0.970 1.00 . A A . 56 TRP O 1 1
18 22416 1 1 57 MET C C 1.008 -5.029 -0.060 1.00 . A A . 57 MET C 1 1
18 22417 1 1 57 MET CA C 2.523 -4.762 0.012 1.00 . A A . 57 MET CA 1 1
18 22418 1 1 57 MET CB C 2.779 -3.495 0.850 1.00 . A A . 57 MET CB 1 1
18 22419 1 1 57 MET CE C 4.156 -1.129 -0.804 1.00 . A A . 57 MET CE 1 1
18 22420 1 1 57 MET CG C 4.252 -3.167 1.067 1.00 . A A . 57 MET CG 1 1
18 22421 1 1 57 MET H H 2.708 -3.987 -1.958 1.00 . A A . 57 MET H 1 1
18 22422 1 1 57 MET HA H 3.000 -5.603 0.496 1.00 . A A . 57 MET HA 1 1
18 22423 1 1 57 MET HB2 H 2.314 -2.654 0.358 1.00 . A A . 57 MET HB2 1 1
18 22424 1 1 57 MET HB3 H 2.320 -3.629 1.821 1.00 . A A . 57 MET HB3 1 1
18 22425 1 1 57 MET HE1 H 4.282 -0.414 -0.003 1.00 . A A . 57 MET HE1 1 1
18 22426 1 1 57 MET HE2 H 3.108 -1.374 -0.907 1.00 . A A . 57 MET HE2 1 1
18 22427 1 1 57 MET HE3 H 4.516 -0.703 -1.727 1.00 . A A . 57 MET HE3 1 1
18 22428 1 1 57 MET HG2 H 4.328 -2.385 1.807 1.00 . A A . 57 MET HG2 1 1
18 22429 1 1 57 MET HG3 H 4.755 -4.052 1.432 1.00 . A A . 57 MET HG3 1 1
18 22430 1 1 57 MET N N 3.099 -4.632 -1.332 1.00 . A A . 57 MET N 1 1
18 22431 1 1 57 MET O O 0.295 -4.384 -0.831 1.00 . A A . 57 MET O 1 1
18 22432 1 1 57 MET SD S 5.083 -2.613 -0.434 1.00 . A A . 57 MET SD 1 1
18 22433 1 1 58 PRO C C -1.611 -5.264 1.850 1.00 . A A . 58 PRO C 1 1
18 22434 1 1 58 PRO CA C -0.948 -6.229 0.849 1.00 . A A . 58 PRO CA 1 1
18 22435 1 1 58 PRO CB C -1.017 -7.673 1.351 1.00 . A A . 58 PRO CB 1 1
18 22436 1 1 58 PRO CD C 1.274 -6.953 1.539 1.00 . A A . 58 PRO CD 1 1
18 22437 1 1 58 PRO CG C 0.227 -7.852 2.158 1.00 . A A . 58 PRO CG 1 1
18 22438 1 1 58 PRO HA H -1.446 -6.152 -0.109 1.00 . A A . 58 PRO HA 1 1
18 22439 1 1 58 PRO HB2 H -1.906 -7.813 1.952 1.00 . A A . 58 PRO HB2 1 1
18 22440 1 1 58 PRO HB3 H -1.038 -8.351 0.509 1.00 . A A . 58 PRO HB3 1 1
18 22441 1 1 58 PRO HD2 H 1.827 -6.434 2.310 1.00 . A A . 58 PRO HD2 1 1
18 22442 1 1 58 PRO HD3 H 1.946 -7.527 0.917 1.00 . A A . 58 PRO HD3 1 1
18 22443 1 1 58 PRO HG2 H 0.042 -7.560 3.183 1.00 . A A . 58 PRO HG2 1 1
18 22444 1 1 58 PRO HG3 H 0.548 -8.884 2.119 1.00 . A A . 58 PRO HG3 1 1
18 22445 1 1 58 PRO N N 0.495 -5.995 0.726 1.00 . A A . 58 PRO N 1 1
18 22446 1 1 58 PRO O O -1.208 -5.184 3.011 1.00 . A A . 58 PRO O 1 1
18 22447 1 1 59 GLY C C -4.768 -3.381 1.964 1.00 . A A . 59 GLY C 1 1
18 22448 1 1 59 GLY CA C -3.287 -3.567 2.272 1.00 . A A . 59 GLY CA 1 1
18 22449 1 1 59 GLY H H -2.915 -4.631 0.471 1.00 . A A . 59 GLY H 1 1
18 22450 1 1 59 GLY HA2 H -3.192 -3.898 3.296 1.00 . A A . 59 GLY HA2 1 1
18 22451 1 1 59 GLY HA3 H -2.792 -2.612 2.172 1.00 . A A . 59 GLY HA3 1 1
18 22452 1 1 59 GLY N N -2.622 -4.527 1.400 1.00 . A A . 59 GLY N 1 1
18 22453 1 1 59 GLY O O -5.299 -3.956 1.008 1.00 . A A . 59 GLY O 1 1
18 22454 1 1 60 LEU C C -7.062 -0.952 1.866 1.00 . A A . 60 LEU C 1 1
18 22455 1 1 60 LEU CA C -6.858 -2.278 2.614 1.00 . A A . 60 LEU CA 1 1
18 22456 1 1 60 LEU CB C -7.534 -2.204 3.990 1.00 . A A . 60 LEU CB 1 1
18 22457 1 1 60 LEU CD1 C -9.821 -2.975 3.237 1.00 . A A . 60 LEU CD1 1 1
18 22458 1 1 60 LEU CD2 C -9.571 -1.715 5.396 1.00 . A A . 60 LEU CD2 1 1
18 22459 1 1 60 LEU CG C -9.041 -1.890 3.975 1.00 . A A . 60 LEU CG 1 1
18 22460 1 1 60 LEU H H -4.949 -2.154 3.525 1.00 . A A . 60 LEU H 1 1
18 22461 1 1 60 LEU HA H -7.305 -3.080 2.042 1.00 . A A . 60 LEU HA 1 1
18 22462 1 1 60 LEU HB2 H -7.386 -3.152 4.491 1.00 . A A . 60 LEU HB2 1 1
18 22463 1 1 60 LEU HB3 H -7.036 -1.436 4.566 1.00 . A A . 60 LEU HB3 1 1
18 22464 1 1 60 LEU HD11 H -9.440 -3.071 2.231 1.00 . A A . 60 LEU HD11 1 1
18 22465 1 1 60 LEU HD12 H -10.865 -2.702 3.198 1.00 . A A . 60 LEU HD12 1 1
18 22466 1 1 60 LEU HD13 H -9.714 -3.918 3.755 1.00 . A A . 60 LEU HD13 1 1
18 22467 1 1 60 LEU HD21 H -9.035 -0.913 5.883 1.00 . A A . 60 LEU HD21 1 1
18 22468 1 1 60 LEU HD22 H -9.433 -2.631 5.951 1.00 . A A . 60 LEU HD22 1 1
18 22469 1 1 60 LEU HD23 H -10.623 -1.471 5.361 1.00 . A A . 60 LEU HD23 1 1
18 22470 1 1 60 LEU HG H -9.198 -0.960 3.447 1.00 . A A . 60 LEU HG 1 1
18 22471 1 1 60 LEU N N -5.432 -2.571 2.780 1.00 . A A . 60 LEU N 1 1
18 22472 1 1 60 LEU O O -6.588 0.095 2.305 1.00 . A A . 60 LEU O 1 1
18 22473 1 1 61 ASN C C -9.408 0.807 0.341 1.00 . A A . 61 ASN C 1 1
18 22474 1 1 61 ASN CA C -8.051 0.206 -0.051 1.00 . A A . 61 ASN CA 1 1
18 22475 1 1 61 ASN CB C -8.031 -0.129 -1.546 1.00 . A A . 61 ASN CB 1 1
18 22476 1 1 61 ASN CG C -8.494 1.026 -2.412 1.00 . A A . 61 ASN CG 1 1
18 22477 1 1 61 ASN H H -8.092 -1.870 0.421 1.00 . A A . 61 ASN H 1 1
18 22478 1 1 61 ASN HA H -7.275 0.932 0.155 1.00 . A A . 61 ASN HA 1 1
18 22479 1 1 61 ASN HB2 H -7.022 -0.389 -1.837 1.00 . A A . 61 ASN HB2 1 1
18 22480 1 1 61 ASN HB3 H -8.679 -0.974 -1.727 1.00 . A A . 61 ASN HB3 1 1
18 22481 1 1 61 ASN HD21 H -6.699 1.848 -2.347 1.00 . A A . 61 ASN HD21 1 1
18 22482 1 1 61 ASN HD22 H -7.894 2.714 -3.236 1.00 . A A . 61 ASN HD22 1 1
18 22483 1 1 61 ASN N N -7.759 -1.002 0.735 1.00 . A A . 61 ASN N 1 1
18 22484 1 1 61 ASN ND2 N -7.604 1.951 -2.698 1.00 . A A . 61 ASN ND2 1 1
18 22485 1 1 61 ASN O O -10.439 0.154 0.227 1.00 . A A . 61 ASN O 1 1
18 22486 1 1 61 ASN OD1 O -9.653 1.094 -2.804 1.00 . A A . 61 ASN OD1 1 1
18 22487 1 1 62 GLU C C -11.622 3.068 0.188 1.00 . A A . 62 GLU C 1 1
18 22488 1 1 62 GLU CA C -10.612 2.714 1.293 1.00 . A A . 62 GLU CA 1 1
18 22489 1 1 62 GLU CB C -10.238 3.964 2.099 1.00 . A A . 62 GLU CB 1 1
18 22490 1 1 62 GLU CD C -10.623 2.918 4.381 1.00 . A A . 62 GLU CD 1 1
18 22491 1 1 62 GLU CG C -9.644 3.647 3.468 1.00 . A A . 62 GLU CG 1 1
18 22492 1 1 62 GLU H H -8.556 2.569 0.766 1.00 . A A . 62 GLU H 1 1
18 22493 1 1 62 GLU HA H -11.089 2.012 1.962 1.00 . A A . 62 GLU HA 1 1
18 22494 1 1 62 GLU HB2 H -9.512 4.537 1.538 1.00 . A A . 62 GLU HB2 1 1
18 22495 1 1 62 GLU HB3 H -11.123 4.568 2.245 1.00 . A A . 62 GLU HB3 1 1
18 22496 1 1 62 GLU HG2 H -8.767 3.028 3.332 1.00 . A A . 62 GLU HG2 1 1
18 22497 1 1 62 GLU HG3 H -9.354 4.575 3.942 1.00 . A A . 62 GLU HG3 1 1
18 22498 1 1 62 GLU N N -9.399 2.064 0.781 1.00 . A A . 62 GLU N 1 1
18 22499 1 1 62 GLU O O -12.824 3.152 0.455 1.00 . A A . 62 GLU O 1 1
18 22500 1 1 62 GLU OE1 O -11.577 3.567 4.870 1.00 . A A . 62 GLU OE1 1 1
18 22501 1 1 62 GLU OE2 O -10.456 1.701 4.611 1.00 . A A . 62 GLU OE2 1 1
18 22502 1 1 63 ARG C C -13.011 2.358 -2.389 1.00 . A A . 63 ARG C 1 1
18 22503 1 1 63 ARG CA C -12.045 3.532 -2.178 1.00 . A A . 63 ARG CA 1 1
18 22504 1 1 63 ARG CB C -11.238 3.770 -3.466 1.00 . A A . 63 ARG CB 1 1
18 22505 1 1 63 ARG CD C -12.934 5.194 -4.738 1.00 . A A . 63 ARG CD 1 1
18 22506 1 1 63 ARG CG C -12.080 3.923 -4.736 1.00 . A A . 63 ARG CG 1 1
18 22507 1 1 63 ARG CZ C -15.126 5.886 -3.892 1.00 . A A . 63 ARG CZ 1 1
18 22508 1 1 63 ARG H H -10.172 3.308 -1.179 1.00 . A A . 63 ARG H 1 1
18 22509 1 1 63 ARG HA H -12.622 4.420 -1.957 1.00 . A A . 63 ARG HA 1 1
18 22510 1 1 63 ARG HB2 H -10.652 4.671 -3.345 1.00 . A A . 63 ARG HB2 1 1
18 22511 1 1 63 ARG HB3 H -10.561 2.937 -3.609 1.00 . A A . 63 ARG HB3 1 1
18 22512 1 1 63 ARG HD2 H -12.310 6.028 -4.450 1.00 . A A . 63 ARG HD2 1 1
18 22513 1 1 63 ARG HD3 H -13.303 5.359 -5.741 1.00 . A A . 63 ARG HD3 1 1
18 22514 1 1 63 ARG HE H -14.031 4.469 -3.099 1.00 . A A . 63 ARG HE 1 1
18 22515 1 1 63 ARG HG2 H -11.417 3.955 -5.588 1.00 . A A . 63 ARG HG2 1 1
18 22516 1 1 63 ARG HG3 H -12.731 3.065 -4.827 1.00 . A A . 63 ARG HG3 1 1
18 22517 1 1 63 ARG HH11 H -14.575 6.798 -5.572 1.00 . A A . 63 ARG HH11 1 1
18 22518 1 1 63 ARG HH12 H -16.086 7.308 -4.901 1.00 . A A . 63 ARG HH12 1 1
18 22519 1 1 63 ARG HH21 H -15.962 5.118 -2.261 1.00 . A A . 63 ARG HH21 1 1
18 22520 1 1 63 ARG HH22 H -16.862 6.367 -3.053 1.00 . A A . 63 ARG HH22 1 1
18 22521 1 1 63 ARG N N -11.147 3.288 -1.038 1.00 . A A . 63 ARG N 1 1
18 22522 1 1 63 ARG NE N -14.072 5.121 -3.819 1.00 . A A . 63 ARG NE 1 1
18 22523 1 1 63 ARG NH1 N -15.271 6.729 -4.863 1.00 . A A . 63 ARG NH1 1 1
18 22524 1 1 63 ARG NH2 N -16.052 5.781 -3.000 1.00 . A A . 63 ARG NH2 1 1
18 22525 1 1 63 ARG O O -14.227 2.543 -2.471 1.00 . A A . 63 ARG O 1 1
18 22526 1 1 64 THR C C -13.633 -0.736 -1.394 1.00 . A A . 64 THR C 1 1
18 22527 1 1 64 THR CA C -13.245 -0.061 -2.715 1.00 . A A . 64 THR CA 1 1
18 22528 1 1 64 THR CB C -12.460 -1.083 -3.574 1.00 . A A . 64 THR CB 1 1
18 22529 1 1 64 THR CG2 C -12.138 -0.513 -4.953 1.00 . A A . 64 THR CG2 1 1
18 22530 1 1 64 THR H H -11.481 1.082 -2.400 1.00 . A A . 64 THR H 1 1
18 22531 1 1 64 THR HA H -14.145 0.212 -3.250 1.00 . A A . 64 THR HA 1 1
18 22532 1 1 64 THR HB H -13.067 -1.968 -3.699 1.00 . A A . 64 THR HB 1 1
18 22533 1 1 64 THR HG1 H -10.536 -0.837 -3.161 1.00 . A A . 64 THR HG1 1 1
18 22534 1 1 64 THR HG21 H -11.551 0.388 -4.845 1.00 . A A . 64 THR HG21 1 1
18 22535 1 1 64 THR HG22 H -13.057 -0.280 -5.471 1.00 . A A . 64 THR HG22 1 1
18 22536 1 1 64 THR HG23 H -11.578 -1.240 -5.524 1.00 . A A . 64 THR HG23 1 1
18 22537 1 1 64 THR N N -12.455 1.157 -2.486 1.00 . A A . 64 THR N 1 1
18 22538 1 1 64 THR O O -14.530 -1.581 -1.358 1.00 . A A . 64 THR O 1 1
18 22539 1 1 64 THR OG1 O -11.241 -1.448 -2.907 1.00 . A A . 64 THR OG1 1 1
18 22540 1 1 65 ARG C C -12.809 -2.461 0.992 1.00 . A A . 65 ARG C 1 1
18 22541 1 1 65 ARG CA C -13.139 -0.957 1.011 1.00 . A A . 65 ARG CA 1 1
18 22542 1 1 65 ARG CB C -14.564 -0.707 1.528 1.00 . A A . 65 ARG CB 1 1
18 22543 1 1 65 ARG CD C -16.279 0.994 2.279 1.00 . A A . 65 ARG CD 1 1
18 22544 1 1 65 ARG CG C -14.845 0.765 1.824 1.00 . A A . 65 ARG CG 1 1
18 22545 1 1 65 ARG CZ C -16.879 0.608 4.628 1.00 . A A . 65 ARG CZ 1 1
18 22546 1 1 65 ARG H H -12.312 0.386 -0.403 1.00 . A A . 65 ARG H 1 1
18 22547 1 1 65 ARG HA H -12.441 -0.474 1.681 1.00 . A A . 65 ARG HA 1 1
18 22548 1 1 65 ARG HB2 H -15.273 -1.048 0.786 1.00 . A A . 65 ARG HB2 1 1
18 22549 1 1 65 ARG HB3 H -14.712 -1.270 2.441 1.00 . A A . 65 ARG HB3 1 1
18 22550 1 1 65 ARG HD2 H -16.395 2.034 2.548 1.00 . A A . 65 ARG HD2 1 1
18 22551 1 1 65 ARG HD3 H -16.940 0.761 1.458 1.00 . A A . 65 ARG HD3 1 1
18 22552 1 1 65 ARG HE H -16.704 -0.807 3.277 1.00 . A A . 65 ARG HE 1 1
18 22553 1 1 65 ARG HG2 H -14.176 1.098 2.603 1.00 . A A . 65 ARG HG2 1 1
18 22554 1 1 65 ARG HG3 H -14.668 1.343 0.926 1.00 . A A . 65 ARG HG3 1 1
18 22555 1 1 65 ARG HH11 H -16.518 2.514 4.182 1.00 . A A . 65 ARG HH11 1 1
18 22556 1 1 65 ARG HH12 H -16.973 2.198 5.818 1.00 . A A . 65 ARG HH12 1 1
18 22557 1 1 65 ARG HH21 H -17.271 -1.191 5.369 1.00 . A A . 65 ARG HH21 1 1
18 22558 1 1 65 ARG HH22 H -17.391 0.124 6.486 1.00 . A A . 65 ARG HH22 1 1
18 22559 1 1 65 ARG N N -12.955 -0.344 -0.312 1.00 . A A . 65 ARG N 1 1
18 22560 1 1 65 ARG NE N -16.635 0.156 3.427 1.00 . A A . 65 ARG NE 1 1
18 22561 1 1 65 ARG NH1 N -16.782 1.870 4.896 1.00 . A A . 65 ARG NH1 1 1
18 22562 1 1 65 ARG NH2 N -17.207 -0.215 5.566 1.00 . A A . 65 ARG NH2 1 1
18 22563 1 1 65 ARG O O -13.280 -3.224 1.839 1.00 . A A . 65 ARG O 1 1
18 22564 1 1 66 GLN C C -10.013 -4.397 0.066 1.00 . A A . 66 GLN C 1 1
18 22565 1 1 66 GLN CA C -11.536 -4.266 -0.091 1.00 . A A . 66 GLN CA 1 1
18 22566 1 1 66 GLN CB C -11.969 -4.838 -1.450 1.00 . A A . 66 GLN CB 1 1
18 22567 1 1 66 GLN CD C -14.113 -5.886 -0.580 1.00 . A A . 66 GLN CD 1 1
18 22568 1 1 66 GLN CG C -13.480 -4.970 -1.614 1.00 . A A . 66 GLN CG 1 1
18 22569 1 1 66 GLN H H -11.633 -2.209 -0.607 1.00 . A A . 66 GLN H 1 1
18 22570 1 1 66 GLN HA H -12.011 -4.838 0.694 1.00 . A A . 66 GLN HA 1 1
18 22571 1 1 66 GLN HB2 H -11.600 -4.190 -2.233 1.00 . A A . 66 GLN HB2 1 1
18 22572 1 1 66 GLN HB3 H -11.528 -5.819 -1.573 1.00 . A A . 66 GLN HB3 1 1
18 22573 1 1 66 GLN HE21 H -15.815 -4.886 -0.699 1.00 . A A . 66 GLN HE21 1 1
18 22574 1 1 66 GLN HE22 H -15.793 -6.219 0.401 1.00 . A A . 66 GLN HE22 1 1
18 22575 1 1 66 GLN HG2 H -13.924 -3.989 -1.519 1.00 . A A . 66 GLN HG2 1 1
18 22576 1 1 66 GLN HG3 H -13.690 -5.363 -2.598 1.00 . A A . 66 GLN HG3 1 1
18 22577 1 1 66 GLN N N -11.972 -2.869 0.035 1.00 . A A . 66 GLN N 1 1
18 22578 1 1 66 GLN NE2 N -15.365 -5.637 -0.260 1.00 . A A . 66 GLN NE2 1 1
18 22579 1 1 66 GLN O O -9.273 -3.420 -0.071 1.00 . A A . 66 GLN O 1 1
18 22580 1 1 66 GLN OE1 O -13.485 -6.819 -0.082 1.00 . A A . 66 GLN OE1 1 1
18 22581 1 1 67 ARG C C -7.471 -6.338 -0.786 1.00 . A A . 67 ARG C 1 1
18 22582 1 1 67 ARG CA C -8.125 -5.883 0.532 1.00 . A A . 67 ARG CA 1 1
18 22583 1 1 67 ARG CB C -7.933 -6.965 1.601 1.00 . A A . 67 ARG CB 1 1
18 22584 1 1 67 ARG CD C -8.492 -7.793 3.916 1.00 . A A . 67 ARG CD 1 1
18 22585 1 1 67 ARG CG C -8.521 -6.603 2.963 1.00 . A A . 67 ARG CG 1 1
18 22586 1 1 67 ARG CZ C -8.930 -10.184 3.576 1.00 . A A . 67 ARG CZ 1 1
18 22587 1 1 67 ARG H H -10.197 -6.346 0.464 1.00 . A A . 67 ARG H 1 1
18 22588 1 1 67 ARG HA H -7.646 -4.972 0.864 1.00 . A A . 67 ARG HA 1 1
18 22589 1 1 67 ARG HB2 H -8.406 -7.875 1.261 1.00 . A A . 67 ARG HB2 1 1
18 22590 1 1 67 ARG HB3 H -6.875 -7.147 1.727 1.00 . A A . 67 ARG HB3 1 1
18 22591 1 1 67 ARG HD2 H -7.463 -8.092 4.072 1.00 . A A . 67 ARG HD2 1 1
18 22592 1 1 67 ARG HD3 H -8.925 -7.495 4.859 1.00 . A A . 67 ARG HD3 1 1
18 22593 1 1 67 ARG HE H -10.041 -8.731 2.847 1.00 . A A . 67 ARG HE 1 1
18 22594 1 1 67 ARG HG2 H -7.944 -5.796 3.394 1.00 . A A . 67 ARG HG2 1 1
18 22595 1 1 67 ARG HG3 H -9.546 -6.284 2.832 1.00 . A A . 67 ARG HG3 1 1
18 22596 1 1 67 ARG HH11 H -7.328 -9.785 4.687 1.00 . A A . 67 ARG HH11 1 1
18 22597 1 1 67 ARG HH12 H -7.662 -11.460 4.426 1.00 . A A . 67 ARG HH12 1 1
18 22598 1 1 67 ARG HH21 H -10.446 -10.892 2.495 1.00 . A A . 67 ARG HH21 1 1
18 22599 1 1 67 ARG HH22 H -9.403 -12.080 3.195 1.00 . A A . 67 ARG HH22 1 1
18 22600 1 1 67 ARG N N -9.556 -5.611 0.357 1.00 . A A . 67 ARG N 1 1
18 22601 1 1 67 ARG NE N -9.248 -8.930 3.385 1.00 . A A . 67 ARG NE 1 1
18 22602 1 1 67 ARG NH1 N -7.891 -10.499 4.285 1.00 . A A . 67 ARG NH1 1 1
18 22603 1 1 67 ARG NH2 N -9.650 -11.123 3.050 1.00 . A A . 67 ARG NH2 1 1
18 22604 1 1 67 ARG O O -8.122 -6.943 -1.638 1.00 . A A . 67 ARG O 1 1
18 22605 1 1 68 GLY C C -3.965 -6.094 -2.068 1.00 . A A . 68 GLY C 1 1
18 22606 1 1 68 GLY CA C -5.443 -6.469 -2.127 1.00 . A A . 68 GLY CA 1 1
18 22607 1 1 68 GLY H H -5.725 -5.524 -0.243 1.00 . A A . 68 GLY H 1 1
18 22608 1 1 68 GLY HA2 H -5.525 -7.542 -2.224 1.00 . A A . 68 GLY HA2 1 1
18 22609 1 1 68 GLY HA3 H -5.885 -6.005 -2.998 1.00 . A A . 68 GLY HA3 1 1
18 22610 1 1 68 GLY N N -6.182 -6.043 -0.940 1.00 . A A . 68 GLY N 1 1
18 22611 1 1 68 GLY O O -3.491 -5.587 -1.050 1.00 . A A . 68 GLY O 1 1
18 22612 1 1 69 ASP C C -1.647 -4.723 -4.104 1.00 . A A . 69 ASP C 1 1
18 22613 1 1 69 ASP CA C -1.815 -5.978 -3.238 1.00 . A A . 69 ASP CA 1 1
18 22614 1 1 69 ASP CB C -0.994 -7.128 -3.827 1.00 . A A . 69 ASP CB 1 1
18 22615 1 1 69 ASP CG C -1.105 -8.399 -3.007 1.00 . A A . 69 ASP CG 1 1
18 22616 1 1 69 ASP H H -3.652 -6.810 -3.912 1.00 . A A . 69 ASP H 1 1
18 22617 1 1 69 ASP HA H -1.457 -5.764 -2.237 1.00 . A A . 69 ASP HA 1 1
18 22618 1 1 69 ASP HB2 H -1.343 -7.332 -4.829 1.00 . A A . 69 ASP HB2 1 1
18 22619 1 1 69 ASP HB3 H 0.048 -6.838 -3.868 1.00 . A A . 69 ASP HB3 1 1
18 22620 1 1 69 ASP N N -3.232 -6.356 -3.148 1.00 . A A . 69 ASP N 1 1
18 22621 1 1 69 ASP O O -2.357 -4.548 -5.092 1.00 . A A . 69 ASP O 1 1
18 22622 1 1 69 ASP OD1 O -0.613 -8.418 -1.862 1.00 . A A . 69 ASP OD1 1 1
18 22623 1 1 69 ASP OD2 O -1.695 -9.389 -3.499 1.00 . A A . 69 ASP OD2 1 1
18 22624 1 1 70 PHE C C 1.006 -2.280 -4.635 1.00 . A A . 70 PHE C 1 1
18 22625 1 1 70 PHE CA C -0.490 -2.614 -4.497 1.00 . A A . 70 PHE CA 1 1
18 22626 1 1 70 PHE CB C -1.237 -1.441 -3.836 1.00 . A A . 70 PHE CB 1 1
18 22627 1 1 70 PHE CD1 C -1.320 -1.778 -1.339 1.00 . A A . 70 PHE CD1 1 1
18 22628 1 1 70 PHE CD2 C 0.209 -0.165 -2.210 1.00 . A A . 70 PHE CD2 1 1
18 22629 1 1 70 PHE CE1 C -0.899 -1.486 -0.056 1.00 . A A . 70 PHE CE1 1 1
18 22630 1 1 70 PHE CE2 C 0.632 0.130 -0.929 1.00 . A A . 70 PHE CE2 1 1
18 22631 1 1 70 PHE CG C -0.773 -1.122 -2.434 1.00 . A A . 70 PHE CG 1 1
18 22632 1 1 70 PHE CZ C 0.080 -0.532 0.149 1.00 . A A . 70 PHE CZ 1 1
18 22633 1 1 70 PHE H H -0.163 -4.035 -2.947 1.00 . A A . 70 PHE H 1 1
18 22634 1 1 70 PHE HA H -0.897 -2.762 -5.487 1.00 . A A . 70 PHE HA 1 1
18 22635 1 1 70 PHE HB2 H -1.103 -0.554 -4.442 1.00 . A A . 70 PHE HB2 1 1
18 22636 1 1 70 PHE HB3 H -2.291 -1.678 -3.794 1.00 . A A . 70 PHE HB3 1 1
18 22637 1 1 70 PHE HD1 H -2.086 -2.526 -1.496 1.00 . A A . 70 PHE HD1 1 1
18 22638 1 1 70 PHE HD2 H 0.645 0.356 -3.052 1.00 . A A . 70 PHE HD2 1 1
18 22639 1 1 70 PHE HE1 H -1.334 -2.003 0.787 1.00 . A A . 70 PHE HE1 1 1
18 22640 1 1 70 PHE HE2 H 1.397 0.875 -0.771 1.00 . A A . 70 PHE HE2 1 1
18 22641 1 1 70 PHE HZ H 0.410 -0.303 1.150 1.00 . A A . 70 PHE HZ 1 1
18 22642 1 1 70 PHE N N -0.712 -3.850 -3.740 1.00 . A A . 70 PHE N 1 1
18 22643 1 1 70 PHE O O 1.794 -2.514 -3.714 1.00 . A A . 70 PHE O 1 1
18 22644 1 1 71 PRO C C 3.085 0.042 -5.256 1.00 . A A . 71 PRO C 1 1
18 22645 1 1 71 PRO CA C 2.789 -1.262 -6.020 1.00 . A A . 71 PRO CA 1 1
18 22646 1 1 71 PRO CB C 2.863 -1.033 -7.546 1.00 . A A . 71 PRO CB 1 1
18 22647 1 1 71 PRO CD C 0.590 -1.572 -7.005 1.00 . A A . 71 PRO CD 1 1
18 22648 1 1 71 PRO CG C 1.612 -1.637 -8.105 1.00 . A A . 71 PRO CG 1 1
18 22649 1 1 71 PRO HA H 3.511 -2.014 -5.731 1.00 . A A . 71 PRO HA 1 1
18 22650 1 1 71 PRO HB2 H 2.915 0.027 -7.755 1.00 . A A . 71 PRO HB2 1 1
18 22651 1 1 71 PRO HB3 H 3.742 -1.521 -7.942 1.00 . A A . 71 PRO HB3 1 1
18 22652 1 1 71 PRO HD2 H 0.088 -0.615 -7.004 1.00 . A A . 71 PRO HD2 1 1
18 22653 1 1 71 PRO HD3 H -0.123 -2.378 -7.100 1.00 . A A . 71 PRO HD3 1 1
18 22654 1 1 71 PRO HG2 H 1.277 -1.066 -8.960 1.00 . A A . 71 PRO HG2 1 1
18 22655 1 1 71 PRO HG3 H 1.793 -2.665 -8.388 1.00 . A A . 71 PRO HG3 1 1
18 22656 1 1 71 PRO N N 1.415 -1.737 -5.800 1.00 . A A . 71 PRO N 1 1
18 22657 1 1 71 PRO O O 2.460 1.081 -5.499 1.00 . A A . 71 PRO O 1 1
18 22658 1 1 72 GLY C C 4.838 2.373 -4.282 1.00 . A A . 72 GLY C 1 1
18 22659 1 1 72 GLY CA C 4.383 1.138 -3.505 1.00 . A A . 72 GLY CA 1 1
18 22660 1 1 72 GLY H H 4.548 -0.855 -4.225 1.00 . A A . 72 GLY H 1 1
18 22661 1 1 72 GLY HA2 H 3.511 1.402 -2.926 1.00 . A A . 72 GLY HA2 1 1
18 22662 1 1 72 GLY HA3 H 5.171 0.850 -2.823 1.00 . A A . 72 GLY HA3 1 1
18 22663 1 1 72 GLY N N 4.052 -0.015 -4.341 1.00 . A A . 72 GLY N 1 1
18 22664 1 1 72 GLY O O 4.888 3.471 -3.730 1.00 . A A . 72 GLY O 1 1
18 22665 1 1 73 THR C C 4.473 4.294 -6.756 1.00 . A A . 73 THR C 1 1
18 22666 1 1 73 THR CA C 5.618 3.322 -6.403 1.00 . A A . 73 THR CA 1 1
18 22667 1 1 73 THR CB C 6.281 2.817 -7.710 1.00 . A A . 73 THR CB 1 1
18 22668 1 1 73 THR CG2 C 5.296 2.025 -8.561 1.00 . A A . 73 THR CG2 1 1
18 22669 1 1 73 THR H H 5.129 1.298 -5.946 1.00 . A A . 73 THR H 1 1
18 22670 1 1 73 THR HA H 6.366 3.869 -5.843 1.00 . A A . 73 THR HA 1 1
18 22671 1 1 73 THR HB H 7.103 2.167 -7.444 1.00 . A A . 73 THR HB 1 1
18 22672 1 1 73 THR HG1 H 6.152 4.639 -8.487 1.00 . A A . 73 THR HG1 1 1
18 22673 1 1 73 THR HG21 H 4.484 2.668 -8.872 1.00 . A A . 73 THR HG21 1 1
18 22674 1 1 73 THR HG22 H 4.903 1.200 -7.983 1.00 . A A . 73 THR HG22 1 1
18 22675 1 1 73 THR HG23 H 5.802 1.640 -9.434 1.00 . A A . 73 THR HG23 1 1
18 22676 1 1 73 THR N N 5.170 2.202 -5.561 1.00 . A A . 73 THR N 1 1
18 22677 1 1 73 THR O O 4.705 5.333 -7.372 1.00 . A A . 73 THR O 1 1
18 22678 1 1 73 THR OG1 O 6.799 3.920 -8.476 1.00 . A A . 73 THR OG1 1 1
18 22679 1 1 74 TYR C C 1.508 5.438 -5.346 1.00 . A A . 74 TYR C 1 1
18 22680 1 1 74 TYR CA C 2.078 4.823 -6.637 1.00 . A A . 74 TYR CA 1 1
18 22681 1 1 74 TYR CB C 0.972 4.035 -7.356 1.00 . A A . 74 TYR CB 1 1
18 22682 1 1 74 TYR CD1 C 1.469 4.322 -9.822 1.00 . A A . 74 TYR CD1 1 1
18 22683 1 1 74 TYR CD2 C 1.695 2.144 -8.876 1.00 . A A . 74 TYR CD2 1 1
18 22684 1 1 74 TYR CE1 C 1.848 3.830 -11.055 1.00 . A A . 74 TYR CE1 1 1
18 22685 1 1 74 TYR CE2 C 2.079 1.647 -10.106 1.00 . A A . 74 TYR CE2 1 1
18 22686 1 1 74 TYR CG C 1.387 3.490 -8.710 1.00 . A A . 74 TYR CG 1 1
18 22687 1 1 74 TYR CZ C 2.152 2.493 -11.192 1.00 . A A . 74 TYR CZ 1 1
18 22688 1 1 74 TYR H H 3.101 3.100 -5.910 1.00 . A A . 74 TYR H 1 1
18 22689 1 1 74 TYR HA H 2.405 5.627 -7.282 1.00 . A A . 74 TYR HA 1 1
18 22690 1 1 74 TYR HB2 H 0.677 3.199 -6.739 1.00 . A A . 74 TYR HB2 1 1
18 22691 1 1 74 TYR HB3 H 0.118 4.680 -7.507 1.00 . A A . 74 TYR HB3 1 1
18 22692 1 1 74 TYR HD1 H 1.232 5.369 -9.711 1.00 . A A . 74 TYR HD1 1 1
18 22693 1 1 74 TYR HD2 H 1.635 1.480 -8.024 1.00 . A A . 74 TYR HD2 1 1
18 22694 1 1 74 TYR HE1 H 1.907 4.493 -11.905 1.00 . A A . 74 TYR HE1 1 1
18 22695 1 1 74 TYR HE2 H 2.315 0.598 -10.215 1.00 . A A . 74 TYR HE2 1 1
18 22696 1 1 74 TYR HH H 2.136 1.132 -12.555 1.00 . A A . 74 TYR HH 1 1
18 22697 1 1 74 TYR N N 3.239 3.955 -6.373 1.00 . A A . 74 TYR N 1 1
18 22698 1 1 74 TYR O O 0.525 6.182 -5.390 1.00 . A A . 74 TYR O 1 1
18 22699 1 1 74 TYR OH O 2.536 1.999 -12.419 1.00 . A A . 74 TYR OH 1 1
18 22700 1 1 75 VAL C C 2.679 6.314 -2.062 1.00 . A A . 75 VAL C 1 1
18 22701 1 1 75 VAL CA C 1.604 5.605 -2.905 1.00 . A A . 75 VAL CA 1 1
18 22702 1 1 75 VAL CB C 1.014 4.432 -2.075 1.00 . A A . 75 VAL CB 1 1
18 22703 1 1 75 VAL CG1 C -0.106 3.727 -2.841 1.00 . A A . 75 VAL CG1 1 1
18 22704 1 1 75 VAL CG2 C 2.106 3.441 -1.674 1.00 . A A . 75 VAL CG2 1 1
18 22705 1 1 75 VAL H H 2.945 4.604 -4.222 1.00 . A A . 75 VAL H 1 1
18 22706 1 1 75 VAL HA H 0.804 6.307 -3.102 1.00 . A A . 75 VAL HA 1 1
18 22707 1 1 75 VAL HB H 0.586 4.843 -1.170 1.00 . A A . 75 VAL HB 1 1
18 22708 1 1 75 VAL HG11 H -0.501 2.917 -2.244 1.00 . A A . 75 VAL HG11 1 1
18 22709 1 1 75 VAL HG12 H 0.283 3.331 -3.768 1.00 . A A . 75 VAL HG12 1 1
18 22710 1 1 75 VAL HG13 H -0.897 4.432 -3.056 1.00 . A A . 75 VAL HG13 1 1
18 22711 1 1 75 VAL HG21 H 2.570 3.034 -2.561 1.00 . A A . 75 VAL HG21 1 1
18 22712 1 1 75 VAL HG22 H 1.672 2.638 -1.094 1.00 . A A . 75 VAL HG22 1 1
18 22713 1 1 75 VAL HG23 H 2.853 3.948 -1.080 1.00 . A A . 75 VAL HG23 1 1
18 22714 1 1 75 VAL N N 2.122 5.140 -4.200 1.00 . A A . 75 VAL N 1 1
18 22715 1 1 75 VAL O O 3.867 5.994 -2.146 1.00 . A A . 75 VAL O 1 1
18 22716 1 1 76 GLU C C 2.981 7.356 1.109 1.00 . A A . 76 GLU C 1 1
18 22717 1 1 76 GLU CA C 3.150 7.950 -0.301 1.00 . A A . 76 GLU CA 1 1
18 22718 1 1 76 GLU CB C 2.874 9.460 -0.252 1.00 . A A . 76 GLU CB 1 1
18 22719 1 1 76 GLU CD C 1.360 11.318 0.614 1.00 . A A . 76 GLU CD 1 1
18 22720 1 1 76 GLU CG C 1.535 9.822 0.391 1.00 . A A . 76 GLU CG 1 1
18 22721 1 1 76 GLU H H 1.319 7.568 -1.308 1.00 . A A . 76 GLU H 1 1
18 22722 1 1 76 GLU HA H 4.168 7.788 -0.627 1.00 . A A . 76 GLU HA 1 1
18 22723 1 1 76 GLU HB2 H 3.662 9.940 0.312 1.00 . A A . 76 GLU HB2 1 1
18 22724 1 1 76 GLU HB3 H 2.881 9.846 -1.261 1.00 . A A . 76 GLU HB3 1 1
18 22725 1 1 76 GLU HG2 H 0.739 9.471 -0.250 1.00 . A A . 76 GLU HG2 1 1
18 22726 1 1 76 GLU HG3 H 1.465 9.323 1.348 1.00 . A A . 76 GLU HG3 1 1
18 22727 1 1 76 GLU N N 2.255 7.284 -1.256 1.00 . A A . 76 GLU N 1 1
18 22728 1 1 76 GLU O O 2.020 6.633 1.379 1.00 . A A . 76 GLU O 1 1
18 22729 1 1 76 GLU OE1 O 2.182 11.914 1.346 1.00 . A A . 76 GLU OE1 1 1
18 22730 1 1 76 GLU OE2 O 0.396 11.901 0.082 1.00 . A A . 76 GLU OE2 1 1
18 22731 1 1 77 PHE C C 3.259 8.303 4.317 1.00 . A A . 77 PHE C 1 1
18 22732 1 1 77 PHE CA C 3.838 7.213 3.397 1.00 . A A . 77 PHE CA 1 1
18 22733 1 1 77 PHE CB C 5.236 6.793 3.879 1.00 . A A . 77 PHE CB 1 1
18 22734 1 1 77 PHE CD1 C 4.528 5.182 5.685 1.00 . A A . 77 PHE CD1 1 1
18 22735 1 1 77 PHE CD2 C 6.072 6.911 6.255 1.00 . A A . 77 PHE CD2 1 1
18 22736 1 1 77 PHE CE1 C 4.573 4.714 6.984 1.00 . A A . 77 PHE CE1 1 1
18 22737 1 1 77 PHE CE2 C 6.121 6.443 7.554 1.00 . A A . 77 PHE CE2 1 1
18 22738 1 1 77 PHE CG C 5.278 6.287 5.303 1.00 . A A . 77 PHE CG 1 1
18 22739 1 1 77 PHE CZ C 5.370 5.344 7.919 1.00 . A A . 77 PHE CZ 1 1
18 22740 1 1 77 PHE H H 4.656 8.247 1.734 1.00 . A A . 77 PHE H 1 1
18 22741 1 1 77 PHE HA H 3.187 6.351 3.425 1.00 . A A . 77 PHE HA 1 1
18 22742 1 1 77 PHE HB2 H 5.603 6.002 3.240 1.00 . A A . 77 PHE HB2 1 1
18 22743 1 1 77 PHE HB3 H 5.902 7.642 3.803 1.00 . A A . 77 PHE HB3 1 1
18 22744 1 1 77 PHE HD1 H 3.902 4.687 4.957 1.00 . A A . 77 PHE HD1 1 1
18 22745 1 1 77 PHE HD2 H 6.663 7.772 5.972 1.00 . A A . 77 PHE HD2 1 1
18 22746 1 1 77 PHE HE1 H 3.987 3.851 7.267 1.00 . A A . 77 PHE HE1 1 1
18 22747 1 1 77 PHE HE2 H 6.745 6.939 8.285 1.00 . A A . 77 PHE HE2 1 1
18 22748 1 1 77 PHE HZ H 5.407 4.976 8.934 1.00 . A A . 77 PHE HZ 1 1
18 22749 1 1 77 PHE N N 3.908 7.680 2.008 1.00 . A A . 77 PHE N 1 1
18 22750 1 1 77 PHE O O 3.777 9.421 4.380 1.00 . A A . 77 PHE O 1 1
18 22751 1 1 78 LEU C C 2.042 8.743 7.383 1.00 . A A . 78 LEU C 1 1
18 22752 1 1 78 LEU CA C 1.527 8.919 5.943 1.00 . A A . 78 LEU CA 1 1
18 22753 1 1 78 LEU CB C 0.002 8.728 5.904 1.00 . A A . 78 LEU CB 1 1
18 22754 1 1 78 LEU CD1 C -2.149 8.617 4.586 1.00 . A A . 78 LEU CD1 1 1
18 22755 1 1 78 LEU CD2 C -0.334 10.211 3.886 1.00 . A A . 78 LEU CD2 1 1
18 22756 1 1 78 LEU CG C -0.641 8.851 4.509 1.00 . A A . 78 LEU CG 1 1
18 22757 1 1 78 LEU H H 1.796 7.072 4.919 1.00 . A A . 78 LEU H 1 1
18 22758 1 1 78 LEU HA H 1.762 9.922 5.614 1.00 . A A . 78 LEU HA 1 1
18 22759 1 1 78 LEU HB2 H -0.225 7.748 6.298 1.00 . A A . 78 LEU HB2 1 1
18 22760 1 1 78 LEU HB3 H -0.449 9.470 6.549 1.00 . A A . 78 LEU HB3 1 1
18 22761 1 1 78 LEU HD11 H -2.594 9.348 5.245 1.00 . A A . 78 LEU HD11 1 1
18 22762 1 1 78 LEU HD12 H -2.341 7.625 4.967 1.00 . A A . 78 LEU HD12 1 1
18 22763 1 1 78 LEU HD13 H -2.579 8.711 3.599 1.00 . A A . 78 LEU HD13 1 1
18 22764 1 1 78 LEU HD21 H -0.709 10.996 4.528 1.00 . A A . 78 LEU HD21 1 1
18 22765 1 1 78 LEU HD22 H -0.810 10.280 2.917 1.00 . A A . 78 LEU HD22 1 1
18 22766 1 1 78 LEU HD23 H 0.734 10.322 3.767 1.00 . A A . 78 LEU HD23 1 1
18 22767 1 1 78 LEU HG H -0.225 8.090 3.864 1.00 . A A . 78 LEU HG 1 1
18 22768 1 1 78 LEU N N 2.176 7.973 5.023 1.00 . A A . 78 LEU N 1 1
18 22769 1 1 78 LEU O O 2.374 9.720 8.063 1.00 . A A . 78 LEU O 1 1
18 22770 1 1 79 GLY C C 1.803 6.094 9.887 1.00 . A A . 79 GLY C 1 1
18 22771 1 1 79 GLY CA C 2.592 7.198 9.185 1.00 . A A . 79 GLY CA 1 1
18 22772 1 1 79 GLY H H 1.804 6.761 7.260 1.00 . A A . 79 GLY H 1 1
18 22773 1 1 79 GLY HA2 H 3.625 6.892 9.116 1.00 . A A . 79 GLY HA2 1 1
18 22774 1 1 79 GLY HA3 H 2.537 8.097 9.784 1.00 . A A . 79 GLY HA3 1 1
18 22775 1 1 79 GLY N N 2.101 7.492 7.840 1.00 . A A . 79 GLY N 1 1
18 22776 1 1 79 GLY O O 0.863 5.537 9.316 1.00 . A A . 79 GLY O 1 1
18 22777 1 1 80 PRO C C 0.068 5.217 12.391 1.00 . A A . 80 PRO C 1 1
18 22778 1 1 80 PRO CA C 1.447 4.727 11.915 1.00 . A A . 80 PRO CA 1 1
18 22779 1 1 80 PRO CB C 2.380 4.472 13.107 1.00 . A A . 80 PRO CB 1 1
18 22780 1 1 80 PRO CD C 3.306 6.318 11.886 1.00 . A A . 80 PRO CD 1 1
18 22781 1 1 80 PRO CG C 3.140 5.747 13.273 1.00 . A A . 80 PRO CG 1 1
18 22782 1 1 80 PRO HA H 1.328 3.813 11.346 1.00 . A A . 80 PRO HA 1 1
18 22783 1 1 80 PRO HB2 H 1.797 4.237 13.988 1.00 . A A . 80 PRO HB2 1 1
18 22784 1 1 80 PRO HB3 H 3.041 3.647 12.879 1.00 . A A . 80 PRO HB3 1 1
18 22785 1 1 80 PRO HD2 H 3.249 7.398 11.908 1.00 . A A . 80 PRO HD2 1 1
18 22786 1 1 80 PRO HD3 H 4.247 6.001 11.457 1.00 . A A . 80 PRO HD3 1 1
18 22787 1 1 80 PRO HG2 H 2.581 6.431 13.897 1.00 . A A . 80 PRO HG2 1 1
18 22788 1 1 80 PRO HG3 H 4.107 5.544 13.713 1.00 . A A . 80 PRO HG3 1 1
18 22789 1 1 80 PRO N N 2.168 5.746 11.136 1.00 . A A . 80 PRO N 1 1
18 22790 1 1 80 PRO O O -0.101 6.385 12.750 1.00 . A A . 80 PRO O 1 1
18 22791 1 1 81 LEU C C -2.357 4.995 14.304 1.00 . A A . 81 LEU C 1 1
18 22792 1 1 81 LEU CA C -2.284 4.675 12.806 1.00 . A A . 81 LEU CA 1 1
18 22793 1 1 81 LEU CB C -3.274 3.545 12.477 1.00 . A A . 81 LEU CB 1 1
18 22794 1 1 81 LEU CD1 C -2.304 2.569 10.352 1.00 . A A . 81 LEU CD1 1 1
18 22795 1 1 81 LEU CD2 C -4.770 2.454 10.772 1.00 . A A . 81 LEU CD2 1 1
18 22796 1 1 81 LEU CG C -3.502 3.270 10.981 1.00 . A A . 81 LEU CG 1 1
18 22797 1 1 81 LEU H H -0.724 3.400 12.120 1.00 . A A . 81 LEU H 1 1
18 22798 1 1 81 LEU HA H -2.569 5.559 12.253 1.00 . A A . 81 LEU HA 1 1
18 22799 1 1 81 LEU HB2 H -2.913 2.636 12.938 1.00 . A A . 81 LEU HB2 1 1
18 22800 1 1 81 LEU HB3 H -4.227 3.795 12.921 1.00 . A A . 81 LEU HB3 1 1
18 22801 1 1 81 LEU HD11 H -2.501 2.382 9.306 1.00 . A A . 81 LEU HD11 1 1
18 22802 1 1 81 LEU HD12 H -2.127 1.629 10.857 1.00 . A A . 81 LEU HD12 1 1
18 22803 1 1 81 LEU HD13 H -1.430 3.196 10.444 1.00 . A A . 81 LEU HD13 1 1
18 22804 1 1 81 LEU HD21 H -4.904 2.271 9.717 1.00 . A A . 81 LEU HD21 1 1
18 22805 1 1 81 LEU HD22 H -5.617 3.005 11.152 1.00 . A A . 81 LEU HD22 1 1
18 22806 1 1 81 LEU HD23 H -4.686 1.513 11.294 1.00 . A A . 81 LEU HD23 1 1
18 22807 1 1 81 LEU HG H -3.632 4.214 10.471 1.00 . A A . 81 LEU HG 1 1
18 22808 1 1 81 LEU N N -0.917 4.319 12.395 1.00 . A A . 81 LEU N 1 1
18 22809 1 1 81 LEU O O -1.818 4.263 15.134 1.00 . A A . 81 LEU O 1 1
18 22810 1 1 82 GLU C C -4.557 5.992 16.601 1.00 . A A . 82 GLU C 1 1
18 22811 1 1 82 GLU CA C -3.201 6.482 16.047 1.00 . A A . 82 GLU CA 1 1
18 22812 1 1 82 GLU CB C -3.061 8.006 16.194 1.00 . A A . 82 GLU CB 1 1
18 22813 1 1 82 GLU CD C -1.781 7.862 18.377 1.00 . A A . 82 GLU CD 1 1
18 22814 1 1 82 GLU CG C -2.964 8.477 17.641 1.00 . A A . 82 GLU CG 1 1
18 22815 1 1 82 GLU H H -3.424 6.647 13.942 1.00 . A A . 82 GLU H 1 1
18 22816 1 1 82 GLU HA H -2.410 6.008 16.614 1.00 . A A . 82 GLU HA 1 1
18 22817 1 1 82 GLU HB2 H -2.169 8.325 15.672 1.00 . A A . 82 GLU HB2 1 1
18 22818 1 1 82 GLU HB3 H -3.920 8.481 15.738 1.00 . A A . 82 GLU HB3 1 1
18 22819 1 1 82 GLU HG2 H -2.855 9.554 17.651 1.00 . A A . 82 GLU HG2 1 1
18 22820 1 1 82 GLU HG3 H -3.876 8.208 18.159 1.00 . A A . 82 GLU HG3 1 1
18 22821 1 1 82 GLU N N -3.031 6.089 14.645 1.00 . A A . 82 GLU N 1 1
18 22822 1 1 82 GLU O O -5.581 6.686 16.404 1.00 . A A . 82 GLU O 1 1
18 22823 1 1 82 GLU OE1 O -0.664 8.417 18.295 1.00 . A A . 82 GLU OE1 1 1
18 22824 1 1 82 GLU OE2 O -1.960 6.815 19.033 1.00 . A A . 82 GLU OE2 1 1
19 22825 1 1 1 MET C C -10.757 0.877 18.503 1.00 . A A . 1 MET C 1 1
19 22826 1 1 1 MET CA C -10.727 2.097 19.437 1.00 . A A . 1 MET CA 1 1
19 22827 1 1 1 MET CB C -9.406 2.862 19.269 1.00 . A A . 1 MET CB 1 1
19 22828 1 1 1 MET CE C -9.761 4.716 15.539 1.00 . A A . 1 MET CE 1 1
19 22829 1 1 1 MET CG C -9.124 3.303 17.837 1.00 . A A . 1 MET CG 1 1
19 22830 1 1 1 MET H1 H -11.820 1.221 20.990 1.00 . A A . 1 MET H1 1 1
19 22831 1 1 1 MET H2 H -10.851 2.515 21.481 1.00 . A A . 1 MET H2 1 1
19 22832 1 1 1 MET H3 H -10.146 1.018 21.134 1.00 . A A . 1 MET H3 1 1
19 22833 1 1 1 MET HA H -11.548 2.753 19.180 1.00 . A A . 1 MET HA 1 1
19 22834 1 1 1 MET HB2 H -9.435 3.745 19.893 1.00 . A A . 1 MET HB2 1 1
19 22835 1 1 1 MET HB3 H -8.591 2.231 19.597 1.00 . A A . 1 MET HB3 1 1
19 22836 1 1 1 MET HE1 H -8.813 5.220 15.648 1.00 . A A . 1 MET HE1 1 1
19 22837 1 1 1 MET HE2 H -10.448 5.355 15.004 1.00 . A A . 1 MET HE2 1 1
19 22838 1 1 1 MET HE3 H -9.619 3.797 14.987 1.00 . A A . 1 MET HE3 1 1
19 22839 1 1 1 MET HG2 H -8.196 3.859 17.820 1.00 . A A . 1 MET HG2 1 1
19 22840 1 1 1 MET HG3 H -9.025 2.424 17.216 1.00 . A A . 1 MET HG3 1 1
19 22841 1 1 1 MET N N -10.898 1.685 20.858 1.00 . A A . 1 MET N 1 1
19 22842 1 1 1 MET O O -9.905 -0.008 18.596 1.00 . A A . 1 MET O 1 1
19 22843 1 1 1 MET SD S -10.432 4.344 17.160 1.00 . A A . 1 MET SD 1 1
19 22844 1 1 2 ALA C C -11.392 0.055 15.273 1.00 . A A . 2 ALA C 1 1
19 22845 1 1 2 ALA CA C -11.903 -0.292 16.680 1.00 . A A . 2 ALA CA 1 1
19 22846 1 1 2 ALA CB C -13.364 -0.723 16.620 1.00 . A A . 2 ALA CB 1 1
19 22847 1 1 2 ALA H H -12.391 1.572 17.575 1.00 . A A . 2 ALA H 1 1
19 22848 1 1 2 ALA HA H -11.326 -1.125 17.062 1.00 . A A . 2 ALA HA 1 1
19 22849 1 1 2 ALA HB1 H -13.705 -0.980 17.613 1.00 . A A . 2 ALA HB1 1 1
19 22850 1 1 2 ALA HB2 H -13.463 -1.584 15.973 1.00 . A A . 2 ALA HB2 1 1
19 22851 1 1 2 ALA HB3 H -13.965 0.088 16.234 1.00 . A A . 2 ALA HB3 1 1
19 22852 1 1 2 ALA N N -11.747 0.832 17.611 1.00 . A A . 2 ALA N 1 1
19 22853 1 1 2 ALA O O -11.529 1.190 14.810 1.00 . A A . 2 ALA O 1 1
19 22854 1 1 3 GLY C C -9.158 -1.675 12.881 1.00 . A A . 3 GLY C 1 1
19 22855 1 1 3 GLY CA C -10.300 -0.727 13.246 1.00 . A A . 3 GLY CA 1 1
19 22856 1 1 3 GLY H H -10.728 -1.818 15.018 1.00 . A A . 3 GLY H 1 1
19 22857 1 1 3 GLY HA2 H -11.109 -0.874 12.543 1.00 . A A . 3 GLY HA2 1 1
19 22858 1 1 3 GLY HA3 H -9.948 0.291 13.159 1.00 . A A . 3 GLY HA3 1 1
19 22859 1 1 3 GLY N N -10.812 -0.934 14.596 1.00 . A A . 3 GLY N 1 1
19 22860 1 1 3 GLY O O -9.159 -2.837 13.290 1.00 . A A . 3 GLY O 1 1
19 22861 1 1 4 PRO C C -5.821 -1.834 12.681 1.00 . A A . 4 PRO C 1 1
19 22862 1 1 4 PRO CA C -7.003 -2.004 11.701 1.00 . A A . 4 PRO CA 1 1
19 22863 1 1 4 PRO CB C -6.667 -1.433 10.323 1.00 . A A . 4 PRO CB 1 1
19 22864 1 1 4 PRO CD C -8.160 0.119 11.438 1.00 . A A . 4 PRO CD 1 1
19 22865 1 1 4 PRO CG C -7.058 0.011 10.401 1.00 . A A . 4 PRO CG 1 1
19 22866 1 1 4 PRO HA H -7.242 -3.052 11.610 1.00 . A A . 4 PRO HA 1 1
19 22867 1 1 4 PRO HB2 H -5.610 -1.549 10.124 1.00 . A A . 4 PRO HB2 1 1
19 22868 1 1 4 PRO HB3 H -7.238 -1.953 9.566 1.00 . A A . 4 PRO HB3 1 1
19 22869 1 1 4 PRO HD2 H -7.924 0.886 12.163 1.00 . A A . 4 PRO HD2 1 1
19 22870 1 1 4 PRO HD3 H -9.107 0.332 10.962 1.00 . A A . 4 PRO HD3 1 1
19 22871 1 1 4 PRO HG2 H -6.204 0.603 10.702 1.00 . A A . 4 PRO HG2 1 1
19 22872 1 1 4 PRO HG3 H -7.417 0.346 9.437 1.00 . A A . 4 PRO HG3 1 1
19 22873 1 1 4 PRO N N -8.182 -1.212 12.076 1.00 . A A . 4 PRO N 1 1
19 22874 1 1 4 PRO O O -5.948 -1.182 13.722 1.00 . A A . 4 PRO O 1 1
19 22875 1 1 5 GLU C C -2.284 -1.703 12.554 1.00 . A A . 5 GLU C 1 1
19 22876 1 1 5 GLU CA C -3.486 -2.391 13.225 1.00 . A A . 5 GLU CA 1 1
19 22877 1 1 5 GLU CB C -3.074 -3.817 13.611 1.00 . A A . 5 GLU CB 1 1
19 22878 1 1 5 GLU CD C -2.105 -6.023 12.807 1.00 . A A . 5 GLU CD 1 1
19 22879 1 1 5 GLU CG C -2.725 -4.695 12.411 1.00 . A A . 5 GLU CG 1 1
19 22880 1 1 5 GLU H H -4.627 -2.934 11.508 1.00 . A A . 5 GLU H 1 1
19 22881 1 1 5 GLU HA H -3.744 -1.847 14.123 1.00 . A A . 5 GLU HA 1 1
19 22882 1 1 5 GLU HB2 H -2.210 -3.769 14.261 1.00 . A A . 5 GLU HB2 1 1
19 22883 1 1 5 GLU HB3 H -3.888 -4.284 14.147 1.00 . A A . 5 GLU HB3 1 1
19 22884 1 1 5 GLU HG2 H -3.628 -4.890 11.851 1.00 . A A . 5 GLU HG2 1 1
19 22885 1 1 5 GLU HG3 H -2.025 -4.158 11.783 1.00 . A A . 5 GLU HG3 1 1
19 22886 1 1 5 GLU N N -4.676 -2.435 12.351 1.00 . A A . 5 GLU N 1 1
19 22887 1 1 5 GLU O O -1.407 -1.161 13.232 1.00 . A A . 5 GLU O 1 1
19 22888 1 1 5 GLU OE1 O -2.758 -6.790 13.548 1.00 . A A . 5 GLU OE1 1 1
19 22889 1 1 5 GLU OE2 O -0.967 -6.308 12.377 1.00 . A A . 5 GLU OE2 1 1
19 22890 1 1 6 GLY C C -0.888 0.172 10.310 1.00 . A A . 6 GLY C 1 1
19 22891 1 1 6 GLY CA C -1.051 -1.334 10.491 1.00 . A A . 6 GLY CA 1 1
19 22892 1 1 6 GLY H H -3.027 -2.066 10.733 1.00 . A A . 6 GLY H 1 1
19 22893 1 1 6 GLY HA2 H -0.180 -1.706 11.012 1.00 . A A . 6 GLY HA2 1 1
19 22894 1 1 6 GLY HA3 H -1.085 -1.796 9.517 1.00 . A A . 6 GLY HA3 1 1
19 22895 1 1 6 GLY N N -2.240 -1.748 11.225 1.00 . A A . 6 GLY N 1 1
19 22896 1 1 6 GLY O O -1.302 0.966 11.156 1.00 . A A . 6 GLY O 1 1
19 22897 1 1 7 PHE C C -0.759 2.478 7.716 1.00 . A A . 7 PHE C 1 1
19 22898 1 1 7 PHE CA C 0.054 1.958 8.909 1.00 . A A . 7 PHE CA 1 1
19 22899 1 1 7 PHE CB C 1.558 2.107 8.631 1.00 . A A . 7 PHE CB 1 1
19 22900 1 1 7 PHE CD1 C 2.617 0.386 10.139 1.00 . A A . 7 PHE CD1 1 1
19 22901 1 1 7 PHE CD2 C 3.055 2.691 10.570 1.00 . A A . 7 PHE CD2 1 1
19 22902 1 1 7 PHE CE1 C 3.409 0.031 11.214 1.00 . A A . 7 PHE CE1 1 1
19 22903 1 1 7 PHE CE2 C 3.848 2.340 11.647 1.00 . A A . 7 PHE CE2 1 1
19 22904 1 1 7 PHE CG C 2.430 1.720 9.801 1.00 . A A . 7 PHE CG 1 1
19 22905 1 1 7 PHE CZ C 4.025 1.011 11.969 1.00 . A A . 7 PHE CZ 1 1
19 22906 1 1 7 PHE H H -0.003 -0.131 8.545 1.00 . A A . 7 PHE H 1 1
19 22907 1 1 7 PHE HA H -0.199 2.547 9.782 1.00 . A A . 7 PHE HA 1 1
19 22908 1 1 7 PHE HB2 H 1.828 1.481 7.793 1.00 . A A . 7 PHE HB2 1 1
19 22909 1 1 7 PHE HB3 H 1.771 3.139 8.384 1.00 . A A . 7 PHE HB3 1 1
19 22910 1 1 7 PHE HD1 H 2.137 -0.382 9.550 1.00 . A A . 7 PHE HD1 1 1
19 22911 1 1 7 PHE HD2 H 2.918 3.734 10.321 1.00 . A A . 7 PHE HD2 1 1
19 22912 1 1 7 PHE HE1 H 3.546 -1.011 11.463 1.00 . A A . 7 PHE HE1 1 1
19 22913 1 1 7 PHE HE2 H 4.330 3.109 12.236 1.00 . A A . 7 PHE HE2 1 1
19 22914 1 1 7 PHE HZ H 4.645 0.735 12.810 1.00 . A A . 7 PHE HZ 1 1
19 22915 1 1 7 PHE N N -0.262 0.553 9.199 1.00 . A A . 7 PHE N 1 1
19 22916 1 1 7 PHE O O -1.316 1.697 6.939 1.00 . A A . 7 PHE O 1 1
19 22917 1 1 8 GLN C C -0.720 5.045 5.411 1.00 . A A . 8 GLN C 1 1
19 22918 1 1 8 GLN CA C -1.607 4.437 6.510 1.00 . A A . 8 GLN CA 1 1
19 22919 1 1 8 GLN CB C -2.534 5.514 7.106 1.00 . A A . 8 GLN CB 1 1
19 22920 1 1 8 GLN CD C -4.856 6.099 7.948 1.00 . A A . 8 GLN CD 1 1
19 22921 1 1 8 GLN CG C -3.931 5.004 7.439 1.00 . A A . 8 GLN CG 1 1
19 22922 1 1 8 GLN H H -0.316 4.368 8.194 1.00 . A A . 8 GLN H 1 1
19 22923 1 1 8 GLN HA H -2.223 3.670 6.056 1.00 . A A . 8 GLN HA 1 1
19 22924 1 1 8 GLN HB2 H -2.089 5.888 8.021 1.00 . A A . 8 GLN HB2 1 1
19 22925 1 1 8 GLN HB3 H -2.629 6.329 6.404 1.00 . A A . 8 GLN HB3 1 1
19 22926 1 1 8 GLN HE21 H -6.414 5.246 7.068 1.00 . A A . 8 GLN HE21 1 1
19 22927 1 1 8 GLN HE22 H -6.735 6.707 7.932 1.00 . A A . 8 GLN HE22 1 1
19 22928 1 1 8 GLN HG2 H -4.364 4.571 6.548 1.00 . A A . 8 GLN HG2 1 1
19 22929 1 1 8 GLN HG3 H -3.850 4.240 8.201 1.00 . A A . 8 GLN HG3 1 1
19 22930 1 1 8 GLN N N -0.819 3.801 7.572 1.00 . A A . 8 GLN N 1 1
19 22931 1 1 8 GLN NE2 N -6.129 6.006 7.618 1.00 . A A . 8 GLN NE2 1 1
19 22932 1 1 8 GLN O O 0.182 5.845 5.681 1.00 . A A . 8 GLN O 1 1
19 22933 1 1 8 GLN OE1 O -4.427 7.038 8.609 1.00 . A A . 8 GLN OE1 1 1
19 22934 1 1 9 TYR C C -1.294 5.899 2.062 1.00 . A A . 9 TYR C 1 1
19 22935 1 1 9 TYR CA C -0.298 5.175 2.989 1.00 . A A . 9 TYR CA 1 1
19 22936 1 1 9 TYR CB C 0.389 4.030 2.230 1.00 . A A . 9 TYR CB 1 1
19 22937 1 1 9 TYR CD1 C 0.718 2.102 3.837 1.00 . A A . 9 TYR CD1 1 1
19 22938 1 1 9 TYR CD2 C 2.642 3.357 3.196 1.00 . A A . 9 TYR CD2 1 1
19 22939 1 1 9 TYR CE1 C 1.506 1.290 4.628 1.00 . A A . 9 TYR CE1 1 1
19 22940 1 1 9 TYR CE2 C 3.437 2.545 3.989 1.00 . A A . 9 TYR CE2 1 1
19 22941 1 1 9 TYR CG C 1.268 3.149 3.105 1.00 . A A . 9 TYR CG 1 1
19 22942 1 1 9 TYR CZ C 2.863 1.514 4.703 1.00 . A A . 9 TYR CZ 1 1
19 22943 1 1 9 TYR H H -1.695 3.977 4.037 1.00 . A A . 9 TYR H 1 1
19 22944 1 1 9 TYR HA H 0.452 5.881 3.321 1.00 . A A . 9 TYR HA 1 1
19 22945 1 1 9 TYR HB2 H -0.367 3.400 1.781 1.00 . A A . 9 TYR HB2 1 1
19 22946 1 1 9 TYR HB3 H 1.007 4.448 1.448 1.00 . A A . 9 TYR HB3 1 1
19 22947 1 1 9 TYR HD1 H -0.347 1.924 3.780 1.00 . A A . 9 TYR HD1 1 1
19 22948 1 1 9 TYR HD2 H 3.090 4.166 2.637 1.00 . A A . 9 TYR HD2 1 1
19 22949 1 1 9 TYR HE1 H 1.054 0.485 5.188 1.00 . A A . 9 TYR HE1 1 1
19 22950 1 1 9 TYR HE2 H 4.501 2.722 4.047 1.00 . A A . 9 TYR HE2 1 1
19 22951 1 1 9 TYR HH H 4.171 1.222 6.098 1.00 . A A . 9 TYR HH 1 1
19 22952 1 1 9 TYR N N -0.995 4.649 4.169 1.00 . A A . 9 TYR N 1 1
19 22953 1 1 9 TYR O O -2.507 5.803 2.253 1.00 . A A . 9 TYR O 1 1
19 22954 1 1 9 TYR OH O 3.643 0.691 5.485 1.00 . A A . 9 TYR OH 1 1
19 22955 1 1 10 ARG C C -1.251 7.219 -1.318 1.00 . A A . 10 ARG C 1 1
19 22956 1 1 10 ARG CA C -1.658 7.388 0.156 1.00 . A A . 10 ARG CA 1 1
19 22957 1 1 10 ARG CB C -1.616 8.869 0.559 1.00 . A A . 10 ARG CB 1 1
19 22958 1 1 10 ARG CD C -2.449 11.226 0.210 1.00 . A A . 10 ARG CD 1 1
19 22959 1 1 10 ARG CG C -2.461 9.791 -0.313 1.00 . A A . 10 ARG CG 1 1
19 22960 1 1 10 ARG CZ C -4.420 12.582 -0.325 1.00 . A A . 10 ARG CZ 1 1
19 22961 1 1 10 ARG H H 0.181 6.626 0.920 1.00 . A A . 10 ARG H 1 1
19 22962 1 1 10 ARG HA H -2.670 7.025 0.276 1.00 . A A . 10 ARG HA 1 1
19 22963 1 1 10 ARG HB2 H -1.964 8.958 1.577 1.00 . A A . 10 ARG HB2 1 1
19 22964 1 1 10 ARG HB3 H -0.591 9.209 0.514 1.00 . A A . 10 ARG HB3 1 1
19 22965 1 1 10 ARG HD2 H -2.855 11.237 1.212 1.00 . A A . 10 ARG HD2 1 1
19 22966 1 1 10 ARG HD3 H -1.426 11.578 0.235 1.00 . A A . 10 ARG HD3 1 1
19 22967 1 1 10 ARG HE H -2.842 12.391 -1.493 1.00 . A A . 10 ARG HE 1 1
19 22968 1 1 10 ARG HG2 H -2.067 9.784 -1.319 1.00 . A A . 10 ARG HG2 1 1
19 22969 1 1 10 ARG HG3 H -3.479 9.429 -0.321 1.00 . A A . 10 ARG HG3 1 1
19 22970 1 1 10 ARG HH11 H -4.483 11.725 1.473 1.00 . A A . 10 ARG HH11 1 1
19 22971 1 1 10 ARG HH12 H -5.877 12.645 1.029 1.00 . A A . 10 ARG HH12 1 1
19 22972 1 1 10 ARG HH21 H -4.621 13.604 -2.017 1.00 . A A . 10 ARG HH21 1 1
19 22973 1 1 10 ARG HH22 H -5.947 13.707 -0.912 1.00 . A A . 10 ARG HH22 1 1
19 22974 1 1 10 ARG N N -0.791 6.612 1.058 1.00 . A A . 10 ARG N 1 1
19 22975 1 1 10 ARG NE N -3.235 12.123 -0.636 1.00 . A A . 10 ARG NE 1 1
19 22976 1 1 10 ARG NH1 N -4.968 12.296 0.813 1.00 . A A . 10 ARG NH1 1 1
19 22977 1 1 10 ARG NH2 N -5.044 13.356 -1.148 1.00 . A A . 10 ARG NH2 1 1
19 22978 1 1 10 ARG O O -0.104 7.469 -1.690 1.00 . A A . 10 ARG O 1 1
19 22979 1 1 11 ALA C C -2.019 7.953 -4.340 1.00 . A A . 11 ALA C 1 1
19 22980 1 1 11 ALA CA C -1.965 6.614 -3.589 1.00 . A A . 11 ALA CA 1 1
19 22981 1 1 11 ALA CB C -2.979 5.637 -4.170 1.00 . A A . 11 ALA CB 1 1
19 22982 1 1 11 ALA H H -3.092 6.602 -1.794 1.00 . A A . 11 ALA H 1 1
19 22983 1 1 11 ALA HA H -0.979 6.185 -3.711 1.00 . A A . 11 ALA HA 1 1
19 22984 1 1 11 ALA HB1 H -2.933 4.705 -3.627 1.00 . A A . 11 ALA HB1 1 1
19 22985 1 1 11 ALA HB2 H -2.753 5.458 -5.212 1.00 . A A . 11 ALA HB2 1 1
19 22986 1 1 11 ALA HB3 H -3.973 6.055 -4.085 1.00 . A A . 11 ALA HB3 1 1
19 22987 1 1 11 ALA N N -2.203 6.796 -2.153 1.00 . A A . 11 ALA N 1 1
19 22988 1 1 11 ALA O O -2.976 8.717 -4.201 1.00 . A A . 11 ALA O 1 1
19 22989 1 1 12 LEU C C -1.722 9.530 -7.148 1.00 . A A . 12 LEU C 1 1
19 22990 1 1 12 LEU CA C -0.883 9.505 -5.853 1.00 . A A . 12 LEU CA 1 1
19 22991 1 1 12 LEU CB C 0.587 9.796 -6.179 1.00 . A A . 12 LEU CB 1 1
19 22992 1 1 12 LEU CD1 C 2.965 10.144 -5.406 1.00 . A A . 12 LEU CD1 1 1
19 22993 1 1 12 LEU CD2 C 1.049 10.752 -3.891 1.00 . A A . 12 LEU CD2 1 1
19 22994 1 1 12 LEU CG C 1.543 9.792 -4.972 1.00 . A A . 12 LEU CG 1 1
19 22995 1 1 12 LEU H H -0.280 7.560 -5.246 1.00 . A A . 12 LEU H 1 1
19 22996 1 1 12 LEU HA H -1.249 10.280 -5.193 1.00 . A A . 12 LEU HA 1 1
19 22997 1 1 12 LEU HB2 H 0.930 9.050 -6.885 1.00 . A A . 12 LEU HB2 1 1
19 22998 1 1 12 LEU HB3 H 0.644 10.766 -6.653 1.00 . A A . 12 LEU HB3 1 1
19 22999 1 1 12 LEU HD11 H 3.618 10.140 -4.544 1.00 . A A . 12 LEU HD11 1 1
19 23000 1 1 12 LEU HD12 H 2.974 11.125 -5.858 1.00 . A A . 12 LEU HD12 1 1
19 23001 1 1 12 LEU HD13 H 3.315 9.414 -6.122 1.00 . A A . 12 LEU HD13 1 1
19 23002 1 1 12 LEU HD21 H 0.082 10.427 -3.535 1.00 . A A . 12 LEU HD21 1 1
19 23003 1 1 12 LEU HD22 H 0.964 11.748 -4.303 1.00 . A A . 12 LEU HD22 1 1
19 23004 1 1 12 LEU HD23 H 1.749 10.762 -3.069 1.00 . A A . 12 LEU HD23 1 1
19 23005 1 1 12 LEU HG H 1.565 8.797 -4.547 1.00 . A A . 12 LEU HG 1 1
19 23006 1 1 12 LEU N N -0.993 8.227 -5.141 1.00 . A A . 12 LEU N 1 1
19 23007 1 1 12 LEU O O -2.484 10.468 -7.385 1.00 . A A . 12 LEU O 1 1
19 23008 1 1 13 TYR C C -3.096 7.147 -9.419 1.00 . A A . 13 TYR C 1 1
19 23009 1 1 13 TYR CA C -2.265 8.440 -9.284 1.00 . A A . 13 TYR CA 1 1
19 23010 1 1 13 TYR CB C -1.236 8.513 -10.427 1.00 . A A . 13 TYR CB 1 1
19 23011 1 1 13 TYR CD1 C -0.667 10.979 -10.562 1.00 . A A . 13 TYR CD1 1 1
19 23012 1 1 13 TYR CD2 C 1.067 9.451 -9.969 1.00 . A A . 13 TYR CD2 1 1
19 23013 1 1 13 TYR CE1 C 0.224 12.032 -10.466 1.00 . A A . 13 TYR CE1 1 1
19 23014 1 1 13 TYR CE2 C 1.961 10.498 -9.871 1.00 . A A . 13 TYR CE2 1 1
19 23015 1 1 13 TYR CG C -0.262 9.671 -10.317 1.00 . A A . 13 TYR CG 1 1
19 23016 1 1 13 TYR CZ C 1.535 11.786 -10.118 1.00 . A A . 13 TYR CZ 1 1
19 23017 1 1 13 TYR H H -0.998 7.755 -7.716 1.00 . A A . 13 TYR H 1 1
19 23018 1 1 13 TYR HA H -2.930 9.289 -9.353 1.00 . A A . 13 TYR HA 1 1
19 23019 1 1 13 TYR HB2 H -0.662 7.599 -10.444 1.00 . A A . 13 TYR HB2 1 1
19 23020 1 1 13 TYR HB3 H -1.761 8.613 -11.368 1.00 . A A . 13 TYR HB3 1 1
19 23021 1 1 13 TYR HD1 H -1.696 11.171 -10.832 1.00 . A A . 13 TYR HD1 1 1
19 23022 1 1 13 TYR HD2 H 1.399 8.442 -9.777 1.00 . A A . 13 TYR HD2 1 1
19 23023 1 1 13 TYR HE1 H -0.109 13.041 -10.659 1.00 . A A . 13 TYR HE1 1 1
19 23024 1 1 13 TYR HE2 H 2.989 10.306 -9.597 1.00 . A A . 13 TYR HE2 1 1
19 23025 1 1 13 TYR HH H 2.074 13.503 -9.430 1.00 . A A . 13 TYR HH 1 1
19 23026 1 1 13 TYR N N -1.576 8.499 -7.980 1.00 . A A . 13 TYR N 1 1
19 23027 1 1 13 TYR O O -2.916 6.205 -8.646 1.00 . A A . 13 TYR O 1 1
19 23028 1 1 13 TYR OH O 2.429 12.830 -10.026 1.00 . A A . 13 TYR OH 1 1
19 23029 1 1 14 PRO C C -3.965 4.772 -11.399 1.00 . A A . 14 PRO C 1 1
19 23030 1 1 14 PRO CA C -4.793 5.857 -10.675 1.00 . A A . 14 PRO CA 1 1
19 23031 1 1 14 PRO CB C -5.939 6.354 -11.566 1.00 . A A . 14 PRO CB 1 1
19 23032 1 1 14 PRO CD C -4.441 8.201 -11.272 1.00 . A A . 14 PRO CD 1 1
19 23033 1 1 14 PRO CG C -5.385 7.553 -12.255 1.00 . A A . 14 PRO CG 1 1
19 23034 1 1 14 PRO HA H -5.202 5.441 -9.765 1.00 . A A . 14 PRO HA 1 1
19 23035 1 1 14 PRO HB2 H -6.219 5.582 -12.271 1.00 . A A . 14 PRO HB2 1 1
19 23036 1 1 14 PRO HB3 H -6.791 6.610 -10.950 1.00 . A A . 14 PRO HB3 1 1
19 23037 1 1 14 PRO HD2 H -3.588 8.623 -11.789 1.00 . A A . 14 PRO HD2 1 1
19 23038 1 1 14 PRO HD3 H -4.951 8.966 -10.704 1.00 . A A . 14 PRO HD3 1 1
19 23039 1 1 14 PRO HG2 H -4.851 7.253 -13.147 1.00 . A A . 14 PRO HG2 1 1
19 23040 1 1 14 PRO HG3 H -6.185 8.232 -12.510 1.00 . A A . 14 PRO HG3 1 1
19 23041 1 1 14 PRO N N -4.027 7.085 -10.395 1.00 . A A . 14 PRO N 1 1
19 23042 1 1 14 PRO O O -3.464 4.984 -12.510 1.00 . A A . 14 PRO O 1 1
19 23043 1 1 15 PHE C C -3.952 1.212 -11.403 1.00 . A A . 15 PHE C 1 1
19 23044 1 1 15 PHE CA C -3.086 2.478 -11.345 1.00 . A A . 15 PHE CA 1 1
19 23045 1 1 15 PHE CB C -1.811 2.199 -10.532 1.00 . A A . 15 PHE CB 1 1
19 23046 1 1 15 PHE CD1 C 0.050 3.531 -11.579 1.00 . A A . 15 PHE CD1 1 1
19 23047 1 1 15 PHE CD2 C -0.816 4.257 -9.479 1.00 . A A . 15 PHE CD2 1 1
19 23048 1 1 15 PHE CE1 C 0.934 4.590 -11.584 1.00 . A A . 15 PHE CE1 1 1
19 23049 1 1 15 PHE CE2 C 0.066 5.320 -9.482 1.00 . A A . 15 PHE CE2 1 1
19 23050 1 1 15 PHE CG C -0.836 3.350 -10.527 1.00 . A A . 15 PHE CG 1 1
19 23051 1 1 15 PHE CZ C 0.940 5.488 -10.536 1.00 . A A . 15 PHE CZ 1 1
19 23052 1 1 15 PHE H H -4.253 3.496 -9.886 1.00 . A A . 15 PHE H 1 1
19 23053 1 1 15 PHE HA H -2.803 2.749 -12.354 1.00 . A A . 15 PHE HA 1 1
19 23054 1 1 15 PHE HB2 H -2.086 1.987 -9.508 1.00 . A A . 15 PHE HB2 1 1
19 23055 1 1 15 PHE HB3 H -1.309 1.336 -10.948 1.00 . A A . 15 PHE HB3 1 1
19 23056 1 1 15 PHE HD1 H 0.047 2.829 -12.402 1.00 . A A . 15 PHE HD1 1 1
19 23057 1 1 15 PHE HD2 H -1.500 4.128 -8.652 1.00 . A A . 15 PHE HD2 1 1
19 23058 1 1 15 PHE HE1 H 1.617 4.719 -12.411 1.00 . A A . 15 PHE HE1 1 1
19 23059 1 1 15 PHE HE2 H 0.072 6.021 -8.660 1.00 . A A . 15 PHE HE2 1 1
19 23060 1 1 15 PHE HZ H 1.632 6.318 -10.540 1.00 . A A . 15 PHE HZ 1 1
19 23061 1 1 15 PHE N N -3.832 3.606 -10.765 1.00 . A A . 15 PHE N 1 1
19 23062 1 1 15 PHE O O -4.745 0.952 -10.498 1.00 . A A . 15 PHE O 1 1
19 23063 1 1 16 ARG C C -3.674 -2.028 -12.905 1.00 . A A . 16 ARG C 1 1
19 23064 1 1 16 ARG CA C -4.566 -0.805 -12.663 1.00 . A A . 16 ARG CA 1 1
19 23065 1 1 16 ARG CB C -5.524 -0.676 -13.855 1.00 . A A . 16 ARG CB 1 1
19 23066 1 1 16 ARG CD C -7.979 -0.300 -14.261 1.00 . A A . 16 ARG CD 1 1
19 23067 1 1 16 ARG CG C -6.704 0.266 -13.635 1.00 . A A . 16 ARG CG 1 1
19 23068 1 1 16 ARG CZ C -8.313 -2.733 -14.114 1.00 . A A . 16 ARG CZ 1 1
19 23069 1 1 16 ARG H H -3.117 0.678 -13.141 1.00 . A A . 16 ARG H 1 1
19 23070 1 1 16 ARG HA H -5.148 -0.977 -11.769 1.00 . A A . 16 ARG HA 1 1
19 23071 1 1 16 ARG HB2 H -4.965 -0.318 -14.708 1.00 . A A . 16 ARG HB2 1 1
19 23072 1 1 16 ARG HB3 H -5.914 -1.659 -14.087 1.00 . A A . 16 ARG HB3 1 1
19 23073 1 1 16 ARG HD2 H -8.767 0.434 -14.169 1.00 . A A . 16 ARG HD2 1 1
19 23074 1 1 16 ARG HD3 H -7.797 -0.503 -15.306 1.00 . A A . 16 ARG HD3 1 1
19 23075 1 1 16 ARG HE H -8.760 -1.457 -12.690 1.00 . A A . 16 ARG HE 1 1
19 23076 1 1 16 ARG HG2 H -6.862 0.397 -12.574 1.00 . A A . 16 ARG HG2 1 1
19 23077 1 1 16 ARG HG3 H -6.484 1.223 -14.089 1.00 . A A . 16 ARG HG3 1 1
19 23078 1 1 16 ARG HH11 H -7.549 -2.133 -15.852 1.00 . A A . 16 ARG HH11 1 1
19 23079 1 1 16 ARG HH12 H -7.779 -3.836 -15.681 1.00 . A A . 16 ARG HH12 1 1
19 23080 1 1 16 ARG HH21 H -9.021 -3.626 -12.481 1.00 . A A . 16 ARG HH21 1 1
19 23081 1 1 16 ARG HH22 H -8.598 -4.672 -13.793 1.00 . A A . 16 ARG HH22 1 1
19 23082 1 1 16 ARG N N -3.787 0.428 -12.469 1.00 . A A . 16 ARG N 1 1
19 23083 1 1 16 ARG NE N -8.402 -1.535 -13.596 1.00 . A A . 16 ARG NE 1 1
19 23084 1 1 16 ARG NH1 N -7.847 -2.913 -15.310 1.00 . A A . 16 ARG NH1 1 1
19 23085 1 1 16 ARG NH2 N -8.676 -3.757 -13.414 1.00 . A A . 16 ARG NH2 1 1
19 23086 1 1 16 ARG O O -2.503 -1.903 -13.270 1.00 . A A . 16 ARG O 1 1
19 23087 1 1 17 ARG C C -4.317 -5.012 -14.367 1.00 . A A . 17 ARG C 1 1
19 23088 1 1 17 ARG CA C -3.605 -4.458 -13.120 1.00 . A A . 17 ARG CA 1 1
19 23089 1 1 17 ARG CB C -3.642 -5.503 -11.997 1.00 . A A . 17 ARG CB 1 1
19 23090 1 1 17 ARG CD C -1.358 -6.539 -12.349 1.00 . A A . 17 ARG CD 1 1
19 23091 1 1 17 ARG CG C -2.867 -6.775 -12.333 1.00 . A A . 17 ARG CG 1 1
19 23092 1 1 17 ARG CZ C 0.035 -5.467 -10.642 1.00 . A A . 17 ARG CZ 1 1
19 23093 1 1 17 ARG H H -5.104 -3.249 -12.217 1.00 . A A . 17 ARG H 1 1
19 23094 1 1 17 ARG HA H -2.574 -4.246 -13.373 1.00 . A A . 17 ARG HA 1 1
19 23095 1 1 17 ARG HB2 H -3.218 -5.071 -11.102 1.00 . A A . 17 ARG HB2 1 1
19 23096 1 1 17 ARG HB3 H -4.671 -5.773 -11.804 1.00 . A A . 17 ARG HB3 1 1
19 23097 1 1 17 ARG HD2 H -0.877 -7.390 -12.811 1.00 . A A . 17 ARG HD2 1 1
19 23098 1 1 17 ARG HD3 H -1.148 -5.651 -12.928 1.00 . A A . 17 ARG HD3 1 1
19 23099 1 1 17 ARG HE H -1.156 -6.985 -10.316 1.00 . A A . 17 ARG HE 1 1
19 23100 1 1 17 ARG HG2 H -3.095 -7.527 -11.592 1.00 . A A . 17 ARG HG2 1 1
19 23101 1 1 17 ARG HG3 H -3.178 -7.127 -13.307 1.00 . A A . 17 ARG HG3 1 1
19 23102 1 1 17 ARG HH11 H 0.236 -4.669 -12.454 1.00 . A A . 17 ARG HH11 1 1
19 23103 1 1 17 ARG HH12 H 1.182 -3.938 -11.207 1.00 . A A . 17 ARG HH12 1 1
19 23104 1 1 17 ARG HH21 H 0.028 -6.056 -8.740 1.00 . A A . 17 ARG HH21 1 1
19 23105 1 1 17 ARG HH22 H 1.078 -4.729 -9.119 1.00 . A A . 17 ARG HH22 1 1
19 23106 1 1 17 ARG N N -4.239 -3.211 -12.690 1.00 . A A . 17 ARG N 1 1
19 23107 1 1 17 ARG NE N -0.828 -6.371 -11.001 1.00 . A A . 17 ARG NE 1 1
19 23108 1 1 17 ARG NH1 N 0.524 -4.629 -11.501 1.00 . A A . 17 ARG NH1 1 1
19 23109 1 1 17 ARG NH2 N 0.412 -5.409 -9.406 1.00 . A A . 17 ARG NH2 1 1
19 23110 1 1 17 ARG O O -5.516 -4.804 -14.556 1.00 . A A . 17 ARG O 1 1
19 23111 1 1 18 GLU C C -5.287 -7.310 -16.066 1.00 . A A . 18 GLU C 1 1
19 23112 1 1 18 GLU CA C -4.145 -6.340 -16.421 1.00 . A A . 18 GLU CA 1 1
19 23113 1 1 18 GLU CB C -3.051 -7.077 -17.217 1.00 . A A . 18 GLU CB 1 1
19 23114 1 1 18 GLU CD C -1.240 -5.310 -16.897 1.00 . A A . 18 GLU CD 1 1
19 23115 1 1 18 GLU CG C -2.024 -6.159 -17.887 1.00 . A A . 18 GLU CG 1 1
19 23116 1 1 18 GLU H H -2.615 -5.810 -15.042 1.00 . A A . 18 GLU H 1 1
19 23117 1 1 18 GLU HA H -4.547 -5.547 -17.036 1.00 . A A . 18 GLU HA 1 1
19 23118 1 1 18 GLU HB2 H -2.520 -7.738 -16.546 1.00 . A A . 18 GLU HB2 1 1
19 23119 1 1 18 GLU HB3 H -3.524 -7.672 -17.987 1.00 . A A . 18 GLU HB3 1 1
19 23120 1 1 18 GLU HG2 H -1.325 -6.771 -18.441 1.00 . A A . 18 GLU HG2 1 1
19 23121 1 1 18 GLU HG3 H -2.542 -5.504 -18.576 1.00 . A A . 18 GLU HG3 1 1
19 23122 1 1 18 GLU N N -3.573 -5.717 -15.217 1.00 . A A . 18 GLU N 1 1
19 23123 1 1 18 GLU O O -6.292 -7.396 -16.779 1.00 . A A . 18 GLU O 1 1
19 23124 1 1 18 GLU OE1 O -0.292 -5.835 -16.275 1.00 . A A . 18 GLU OE1 1 1
19 23125 1 1 18 GLU OE2 O -1.582 -4.124 -16.715 1.00 . A A . 18 GLU OE2 1 1
19 23126 1 1 19 ARG C C -6.702 -8.515 -13.105 1.00 . A A . 19 ARG C 1 1
19 23127 1 1 19 ARG CA C -6.155 -8.965 -14.475 1.00 . A A . 19 ARG CA 1 1
19 23128 1 1 19 ARG CB C -5.561 -10.378 -14.384 1.00 . A A . 19 ARG CB 1 1
19 23129 1 1 19 ARG CD C -4.241 -12.196 -15.558 1.00 . A A . 19 ARG CD 1 1
19 23130 1 1 19 ARG CG C -4.967 -10.863 -15.705 1.00 . A A . 19 ARG CG 1 1
19 23131 1 1 19 ARG CZ C -2.677 -13.546 -16.872 1.00 . A A . 19 ARG CZ 1 1
19 23132 1 1 19 ARG H H -4.288 -7.953 -14.459 1.00 . A A . 19 ARG H 1 1
19 23133 1 1 19 ARG HA H -6.968 -8.971 -15.189 1.00 . A A . 19 ARG HA 1 1
19 23134 1 1 19 ARG HB2 H -4.780 -10.382 -13.635 1.00 . A A . 19 ARG HB2 1 1
19 23135 1 1 19 ARG HB3 H -6.338 -11.068 -14.086 1.00 . A A . 19 ARG HB3 1 1
19 23136 1 1 19 ARG HD2 H -3.527 -12.117 -14.749 1.00 . A A . 19 ARG HD2 1 1
19 23137 1 1 19 ARG HD3 H -4.966 -12.964 -15.325 1.00 . A A . 19 ARG HD3 1 1
19 23138 1 1 19 ARG HE H -3.711 -12.035 -17.587 1.00 . A A . 19 ARG HE 1 1
19 23139 1 1 19 ARG HG2 H -5.765 -10.980 -16.424 1.00 . A A . 19 ARG HG2 1 1
19 23140 1 1 19 ARG HG3 H -4.266 -10.121 -16.065 1.00 . A A . 19 ARG HG3 1 1
19 23141 1 1 19 ARG HH11 H -2.885 -14.124 -14.981 1.00 . A A . 19 ARG HH11 1 1
19 23142 1 1 19 ARG HH12 H -1.779 -15.050 -15.929 1.00 . A A . 19 ARG HH12 1 1
19 23143 1 1 19 ARG HH21 H -2.259 -13.193 -18.787 1.00 . A A . 19 ARG HH21 1 1
19 23144 1 1 19 ARG HH22 H -1.423 -14.528 -18.065 1.00 . A A . 19 ARG HH22 1 1
19 23145 1 1 19 ARG N N -5.128 -8.035 -14.962 1.00 . A A . 19 ARG N 1 1
19 23146 1 1 19 ARG NE N -3.532 -12.566 -16.783 1.00 . A A . 19 ARG NE 1 1
19 23147 1 1 19 ARG NH1 N -2.426 -14.294 -15.845 1.00 . A A . 19 ARG NH1 1 1
19 23148 1 1 19 ARG NH2 N -2.072 -13.773 -17.994 1.00 . A A . 19 ARG NH2 1 1
19 23149 1 1 19 ARG O O -5.963 -7.983 -12.279 1.00 . A A . 19 ARG O 1 1
19 23150 1 1 20 PRO C C -8.195 -8.887 -10.289 1.00 . A A . 20 PRO C 1 1
19 23151 1 1 20 PRO CA C -8.684 -8.257 -11.613 1.00 . A A . 20 PRO CA 1 1
19 23152 1 1 20 PRO CB C -10.156 -8.616 -11.871 1.00 . A A . 20 PRO CB 1 1
19 23153 1 1 20 PRO CD C -8.916 -9.548 -13.685 1.00 . A A . 20 PRO CD 1 1
19 23154 1 1 20 PRO CG C -10.104 -9.784 -12.795 1.00 . A A . 20 PRO CG 1 1
19 23155 1 1 20 PRO HA H -8.589 -7.184 -11.537 1.00 . A A . 20 PRO HA 1 1
19 23156 1 1 20 PRO HB2 H -10.645 -8.866 -10.939 1.00 . A A . 20 PRO HB2 1 1
19 23157 1 1 20 PRO HB3 H -10.658 -7.775 -12.329 1.00 . A A . 20 PRO HB3 1 1
19 23158 1 1 20 PRO HD2 H -8.465 -10.488 -13.972 1.00 . A A . 20 PRO HD2 1 1
19 23159 1 1 20 PRO HD3 H -9.203 -8.984 -14.563 1.00 . A A . 20 PRO HD3 1 1
19 23160 1 1 20 PRO HG2 H -9.975 -10.697 -12.229 1.00 . A A . 20 PRO HG2 1 1
19 23161 1 1 20 PRO HG3 H -11.011 -9.831 -13.381 1.00 . A A . 20 PRO HG3 1 1
19 23162 1 1 20 PRO N N -8.001 -8.761 -12.831 1.00 . A A . 20 PRO N 1 1
19 23163 1 1 20 PRO O O -8.785 -8.650 -9.233 1.00 . A A . 20 PRO O 1 1
19 23164 1 1 21 GLU C C -6.091 -9.373 -8.095 1.00 . A A . 21 GLU C 1 1
19 23165 1 1 21 GLU CA C -6.599 -10.372 -9.156 1.00 . A A . 21 GLU CA 1 1
19 23166 1 1 21 GLU CB C -5.456 -11.313 -9.573 1.00 . A A . 21 GLU CB 1 1
19 23167 1 1 21 GLU CD C -5.886 -13.135 -7.857 1.00 . A A . 21 GLU CD 1 1
19 23168 1 1 21 GLU CG C -4.881 -12.150 -8.432 1.00 . A A . 21 GLU CG 1 1
19 23169 1 1 21 GLU H H -6.701 -9.836 -11.210 1.00 . A A . 21 GLU H 1 1
19 23170 1 1 21 GLU HA H -7.395 -10.962 -8.725 1.00 . A A . 21 GLU HA 1 1
19 23171 1 1 21 GLU HB2 H -5.825 -11.987 -10.331 1.00 . A A . 21 GLU HB2 1 1
19 23172 1 1 21 GLU HB3 H -4.655 -10.721 -9.995 1.00 . A A . 21 GLU HB3 1 1
19 23173 1 1 21 GLU HG2 H -4.031 -12.705 -8.806 1.00 . A A . 21 GLU HG2 1 1
19 23174 1 1 21 GLU HG3 H -4.552 -11.484 -7.645 1.00 . A A . 21 GLU HG3 1 1
19 23175 1 1 21 GLU N N -7.138 -9.695 -10.347 1.00 . A A . 21 GLU N 1 1
19 23176 1 1 21 GLU O O -6.295 -9.566 -6.895 1.00 . A A . 21 GLU O 1 1
19 23177 1 1 21 GLU OE1 O -6.272 -14.080 -8.579 1.00 . A A . 21 GLU OE1 1 1
19 23178 1 1 21 GLU OE2 O -6.284 -12.981 -6.682 1.00 . A A . 21 GLU OE2 1 1
19 23179 1 1 22 ASP C C -5.830 -6.280 -7.126 1.00 . A A . 22 ASP C 1 1
19 23180 1 1 22 ASP CA C -4.814 -7.324 -7.647 1.00 . A A . 22 ASP CA 1 1
19 23181 1 1 22 ASP CB C -3.666 -6.621 -8.380 1.00 . A A . 22 ASP CB 1 1
19 23182 1 1 22 ASP CG C -2.537 -7.568 -8.740 1.00 . A A . 22 ASP CG 1 1
19 23183 1 1 22 ASP H H -5.345 -8.185 -9.515 1.00 . A A . 22 ASP H 1 1
19 23184 1 1 22 ASP HA H -4.407 -7.858 -6.799 1.00 . A A . 22 ASP HA 1 1
19 23185 1 1 22 ASP HB2 H -4.047 -6.182 -9.292 1.00 . A A . 22 ASP HB2 1 1
19 23186 1 1 22 ASP HB3 H -3.271 -5.836 -7.749 1.00 . A A . 22 ASP HB3 1 1
19 23187 1 1 22 ASP N N -5.429 -8.311 -8.547 1.00 . A A . 22 ASP N 1 1
19 23188 1 1 22 ASP O O -7.044 -6.488 -7.173 1.00 . A A . 22 ASP O 1 1
19 23189 1 1 22 ASP OD1 O -2.777 -8.521 -9.508 1.00 . A A . 22 ASP OD1 1 1
19 23190 1 1 22 ASP OD2 O -1.392 -7.351 -8.282 1.00 . A A . 22 ASP OD2 1 1
19 23191 1 1 23 LEU C C -5.795 -2.741 -6.752 1.00 . A A . 23 LEU C 1 1
19 23192 1 1 23 LEU CA C -6.138 -4.077 -6.067 1.00 . A A . 23 LEU CA 1 1
19 23193 1 1 23 LEU CB C -5.925 -3.959 -4.550 1.00 . A A . 23 LEU CB 1 1
19 23194 1 1 23 LEU CD1 C -8.260 -3.189 -3.965 1.00 . A A . 23 LEU CD1 1 1
19 23195 1 1 23 LEU CD2 C -6.360 -2.785 -2.363 1.00 . A A . 23 LEU CD2 1 1
19 23196 1 1 23 LEU CG C -6.767 -2.889 -3.833 1.00 . A A . 23 LEU CG 1 1
19 23197 1 1 23 LEU H H -4.335 -5.075 -6.556 1.00 . A A . 23 LEU H 1 1
19 23198 1 1 23 LEU HA H -7.176 -4.316 -6.260 1.00 . A A . 23 LEU HA 1 1
19 23199 1 1 23 LEU HB2 H -6.148 -4.920 -4.104 1.00 . A A . 23 LEU HB2 1 1
19 23200 1 1 23 LEU HB3 H -4.880 -3.741 -4.373 1.00 . A A . 23 LEU HB3 1 1
19 23201 1 1 23 LEU HD11 H -8.828 -2.420 -3.462 1.00 . A A . 23 LEU HD11 1 1
19 23202 1 1 23 LEU HD12 H -8.478 -4.148 -3.516 1.00 . A A . 23 LEU HD12 1 1
19 23203 1 1 23 LEU HD13 H -8.533 -3.211 -5.010 1.00 . A A . 23 LEU HD13 1 1
19 23204 1 1 23 LEU HD21 H -6.516 -3.738 -1.875 1.00 . A A . 23 LEU HD21 1 1
19 23205 1 1 23 LEU HD22 H -6.960 -2.030 -1.876 1.00 . A A . 23 LEU HD22 1 1
19 23206 1 1 23 LEU HD23 H -5.317 -2.514 -2.295 1.00 . A A . 23 LEU HD23 1 1
19 23207 1 1 23 LEU HG H -6.582 -1.929 -4.296 1.00 . A A . 23 LEU HG 1 1
19 23208 1 1 23 LEU N N -5.310 -5.167 -6.597 1.00 . A A . 23 LEU N 1 1
19 23209 1 1 23 LEU O O -4.656 -2.271 -6.684 1.00 . A A . 23 LEU O 1 1
19 23210 1 1 24 GLU C C -6.244 0.305 -7.167 1.00 . A A . 24 GLU C 1 1
19 23211 1 1 24 GLU CA C -6.592 -0.860 -8.112 1.00 . A A . 24 GLU CA 1 1
19 23212 1 1 24 GLU CB C -7.850 -0.497 -8.924 1.00 . A A . 24 GLU CB 1 1
19 23213 1 1 24 GLU CD C -7.699 -2.326 -10.697 1.00 . A A . 24 GLU CD 1 1
19 23214 1 1 24 GLU CG C -7.761 -0.833 -10.409 1.00 . A A . 24 GLU CG 1 1
19 23215 1 1 24 GLU H H -7.664 -2.562 -7.432 1.00 . A A . 24 GLU H 1 1
19 23216 1 1 24 GLU HA H -5.767 -0.994 -8.799 1.00 . A A . 24 GLU HA 1 1
19 23217 1 1 24 GLU HB2 H -8.695 -1.029 -8.510 1.00 . A A . 24 GLU HB2 1 1
19 23218 1 1 24 GLU HB3 H -8.035 0.565 -8.832 1.00 . A A . 24 GLU HB3 1 1
19 23219 1 1 24 GLU HG2 H -8.630 -0.427 -10.906 1.00 . A A . 24 GLU HG2 1 1
19 23220 1 1 24 GLU HG3 H -6.873 -0.365 -10.815 1.00 . A A . 24 GLU HG3 1 1
19 23221 1 1 24 GLU N N -6.784 -2.135 -7.406 1.00 . A A . 24 GLU N 1 1
19 23222 1 1 24 GLU O O -6.590 0.304 -5.983 1.00 . A A . 24 GLU O 1 1
19 23223 1 1 24 GLU OE1 O -8.777 -2.949 -10.814 1.00 . A A . 24 GLU OE1 1 1
19 23224 1 1 24 GLU OE2 O -6.584 -2.865 -10.851 1.00 . A A . 24 GLU OE2 1 1
19 23225 1 1 25 LEU C C -5.930 3.744 -7.660 1.00 . A A . 25 LEU C 1 1
19 23226 1 1 25 LEU CA C -5.238 2.539 -7.005 1.00 . A A . 25 LEU CA 1 1
19 23227 1 1 25 LEU CB C -3.718 2.770 -6.995 1.00 . A A . 25 LEU CB 1 1
19 23228 1 1 25 LEU CD1 C -1.399 2.028 -6.336 1.00 . A A . 25 LEU CD1 1 1
19 23229 1 1 25 LEU CD2 C -3.339 1.607 -4.793 1.00 . A A . 25 LEU CD2 1 1
19 23230 1 1 25 LEU CG C -2.891 1.709 -6.250 1.00 . A A . 25 LEU CG 1 1
19 23231 1 1 25 LEU H H -5.266 1.205 -8.654 1.00 . A A . 25 LEU H 1 1
19 23232 1 1 25 LEU HA H -5.591 2.442 -5.988 1.00 . A A . 25 LEU HA 1 1
19 23233 1 1 25 LEU HB2 H -3.375 2.807 -8.021 1.00 . A A . 25 LEU HB2 1 1
19 23234 1 1 25 LEU HB3 H -3.524 3.731 -6.538 1.00 . A A . 25 LEU HB3 1 1
19 23235 1 1 25 LEU HD11 H -1.100 2.069 -7.373 1.00 . A A . 25 LEU HD11 1 1
19 23236 1 1 25 LEU HD12 H -0.835 1.256 -5.830 1.00 . A A . 25 LEU HD12 1 1
19 23237 1 1 25 LEU HD13 H -1.203 2.982 -5.866 1.00 . A A . 25 LEU HD13 1 1
19 23238 1 1 25 LEU HD21 H -3.200 2.560 -4.301 1.00 . A A . 25 LEU HD21 1 1
19 23239 1 1 25 LEU HD22 H -2.753 0.853 -4.288 1.00 . A A . 25 LEU HD22 1 1
19 23240 1 1 25 LEU HD23 H -4.384 1.332 -4.754 1.00 . A A . 25 LEU HD23 1 1
19 23241 1 1 25 LEU HG H -3.049 0.747 -6.716 1.00 . A A . 25 LEU HG 1 1
19 23242 1 1 25 LEU N N -5.563 1.304 -7.725 1.00 . A A . 25 LEU N 1 1
19 23243 1 1 25 LEU O O -6.004 3.833 -8.885 1.00 . A A . 25 LEU O 1 1
19 23244 1 1 26 LEU C C -6.328 7.122 -6.711 1.00 . A A . 26 LEU C 1 1
19 23245 1 1 26 LEU CA C -7.049 5.906 -7.327 1.00 . A A . 26 LEU CA 1 1
19 23246 1 1 26 LEU CB C -8.557 5.964 -7.007 1.00 . A A . 26 LEU CB 1 1
19 23247 1 1 26 LEU CD1 C -9.310 5.467 -9.367 1.00 . A A . 26 LEU CD1 1 1
19 23248 1 1 26 LEU CD2 C -9.258 3.612 -7.667 1.00 . A A . 26 LEU CD2 1 1
19 23249 1 1 26 LEU CG C -9.485 5.107 -7.893 1.00 . A A . 26 LEU CG 1 1
19 23250 1 1 26 LEU H H -6.452 4.475 -5.877 1.00 . A A . 26 LEU H 1 1
19 23251 1 1 26 LEU HA H -6.917 5.938 -8.402 1.00 . A A . 26 LEU HA 1 1
19 23252 1 1 26 LEU HB2 H -8.692 5.651 -5.981 1.00 . A A . 26 LEU HB2 1 1
19 23253 1 1 26 LEU HB3 H -8.878 6.995 -7.087 1.00 . A A . 26 LEU HB3 1 1
19 23254 1 1 26 LEU HD11 H -10.033 4.923 -9.957 1.00 . A A . 26 LEU HD11 1 1
19 23255 1 1 26 LEU HD12 H -8.313 5.203 -9.688 1.00 . A A . 26 LEU HD12 1 1
19 23256 1 1 26 LEU HD13 H -9.463 6.529 -9.500 1.00 . A A . 26 LEU HD13 1 1
19 23257 1 1 26 LEU HD21 H -9.985 3.049 -8.235 1.00 . A A . 26 LEU HD21 1 1
19 23258 1 1 26 LEU HD22 H -9.368 3.384 -6.617 1.00 . A A . 26 LEU HD22 1 1
19 23259 1 1 26 LEU HD23 H -8.264 3.343 -7.992 1.00 . A A . 26 LEU HD23 1 1
19 23260 1 1 26 LEU HG H -10.511 5.325 -7.627 1.00 . A A . 26 LEU HG 1 1
19 23261 1 1 26 LEU N N -6.455 4.651 -6.840 1.00 . A A . 26 LEU N 1 1
19 23262 1 1 26 LEU O O -5.739 7.025 -5.631 1.00 . A A . 26 LEU O 1 1
19 23263 1 1 27 PRO C C -6.255 10.063 -5.612 1.00 . A A . 27 PRO C 1 1
19 23264 1 1 27 PRO CA C -5.660 9.499 -6.914 1.00 . A A . 27 PRO CA 1 1
19 23265 1 1 27 PRO CB C -5.833 10.491 -8.074 1.00 . A A . 27 PRO CB 1 1
19 23266 1 1 27 PRO CD C -7.085 8.537 -8.653 1.00 . A A . 27 PRO CD 1 1
19 23267 1 1 27 PRO CG C -7.065 10.037 -8.781 1.00 . A A . 27 PRO CG 1 1
19 23268 1 1 27 PRO HA H -4.606 9.302 -6.763 1.00 . A A . 27 PRO HA 1 1
19 23269 1 1 27 PRO HB2 H -5.944 11.496 -7.687 1.00 . A A . 27 PRO HB2 1 1
19 23270 1 1 27 PRO HB3 H -4.969 10.447 -8.723 1.00 . A A . 27 PRO HB3 1 1
19 23271 1 1 27 PRO HD2 H -8.102 8.176 -8.590 1.00 . A A . 27 PRO HD2 1 1
19 23272 1 1 27 PRO HD3 H -6.572 8.077 -9.486 1.00 . A A . 27 PRO HD3 1 1
19 23273 1 1 27 PRO HG2 H -7.941 10.467 -8.312 1.00 . A A . 27 PRO HG2 1 1
19 23274 1 1 27 PRO HG3 H -7.018 10.325 -9.822 1.00 . A A . 27 PRO HG3 1 1
19 23275 1 1 27 PRO N N -6.361 8.292 -7.388 1.00 . A A . 27 PRO N 1 1
19 23276 1 1 27 PRO O O -7.405 10.509 -5.577 1.00 . A A . 27 PRO O 1 1
19 23277 1 1 28 GLY C C -6.581 9.506 -2.375 1.00 . A A . 28 GLY C 1 1
19 23278 1 1 28 GLY CA C -5.914 10.561 -3.254 1.00 . A A . 28 GLY CA 1 1
19 23279 1 1 28 GLY H H -4.560 9.667 -4.627 1.00 . A A . 28 GLY H 1 1
19 23280 1 1 28 GLY HA2 H -5.059 10.958 -2.726 1.00 . A A . 28 GLY HA2 1 1
19 23281 1 1 28 GLY HA3 H -6.617 11.365 -3.427 1.00 . A A . 28 GLY HA3 1 1
19 23282 1 1 28 GLY N N -5.464 10.042 -4.542 1.00 . A A . 28 GLY N 1 1
19 23283 1 1 28 GLY O O -7.367 9.835 -1.482 1.00 . A A . 28 GLY O 1 1
19 23284 1 1 29 ASP C C -5.886 6.802 -0.646 1.00 . A A . 29 ASP C 1 1
19 23285 1 1 29 ASP CA C -6.808 7.131 -1.826 1.00 . A A . 29 ASP CA 1 1
19 23286 1 1 29 ASP CB C -6.999 5.881 -2.694 1.00 . A A . 29 ASP CB 1 1
19 23287 1 1 29 ASP CG C -8.241 5.948 -3.559 1.00 . A A . 29 ASP CG 1 1
19 23288 1 1 29 ASP H H -5.707 8.032 -3.403 1.00 . A A . 29 ASP H 1 1
19 23289 1 1 29 ASP HA H -7.771 7.435 -1.439 1.00 . A A . 29 ASP HA 1 1
19 23290 1 1 29 ASP HB2 H -6.142 5.765 -3.341 1.00 . A A . 29 ASP HB2 1 1
19 23291 1 1 29 ASP HB3 H -7.076 5.013 -2.050 1.00 . A A . 29 ASP HB3 1 1
19 23292 1 1 29 ASP N N -6.283 8.236 -2.636 1.00 . A A . 29 ASP N 1 1
19 23293 1 1 29 ASP O O -4.663 6.747 -0.792 1.00 . A A . 29 ASP O 1 1
19 23294 1 1 29 ASP OD1 O -8.721 7.068 -3.847 1.00 . A A . 29 ASP OD1 1 1
19 23295 1 1 29 ASP OD2 O -8.753 4.875 -3.941 1.00 . A A . 29 ASP OD2 1 1
19 23296 1 1 30 VAL C C -5.804 4.618 1.850 1.00 . A A . 30 VAL C 1 1
19 23297 1 1 30 VAL CA C -5.738 6.150 1.709 1.00 . A A . 30 VAL CA 1 1
19 23298 1 1 30 VAL CB C -6.293 6.810 2.999 1.00 . A A . 30 VAL CB 1 1
19 23299 1 1 30 VAL CG1 C -5.473 6.391 4.220 1.00 . A A . 30 VAL CG1 1 1
19 23300 1 1 30 VAL CG2 C -6.323 8.334 2.859 1.00 . A A . 30 VAL CG2 1 1
19 23301 1 1 30 VAL H H -7.449 6.738 0.596 1.00 . A A . 30 VAL H 1 1
19 23302 1 1 30 VAL HA H -4.703 6.450 1.591 1.00 . A A . 30 VAL HA 1 1
19 23303 1 1 30 VAL HB H -7.310 6.467 3.144 1.00 . A A . 30 VAL HB 1 1
19 23304 1 1 30 VAL HG11 H -5.500 5.316 4.322 1.00 . A A . 30 VAL HG11 1 1
19 23305 1 1 30 VAL HG12 H -5.892 6.844 5.107 1.00 . A A . 30 VAL HG12 1 1
19 23306 1 1 30 VAL HG13 H -4.449 6.717 4.100 1.00 . A A . 30 VAL HG13 1 1
19 23307 1 1 30 VAL HG21 H -5.315 8.707 2.733 1.00 . A A . 30 VAL HG21 1 1
19 23308 1 1 30 VAL HG22 H -6.758 8.771 3.746 1.00 . A A . 30 VAL HG22 1 1
19 23309 1 1 30 VAL HG23 H -6.916 8.607 1.998 1.00 . A A . 30 VAL HG23 1 1
19 23310 1 1 30 VAL N N -6.481 6.590 0.524 1.00 . A A . 30 VAL N 1 1
19 23311 1 1 30 VAL O O -6.887 4.029 1.855 1.00 . A A . 30 VAL O 1 1
19 23312 1 1 31 LEU C C -3.858 2.086 3.354 1.00 . A A . 31 LEU C 1 1
19 23313 1 1 31 LEU CA C -4.578 2.511 2.068 1.00 . A A . 31 LEU CA 1 1
19 23314 1 1 31 LEU CB C -3.880 1.876 0.852 1.00 . A A . 31 LEU CB 1 1
19 23315 1 1 31 LEU CD1 C -4.302 3.449 -1.097 1.00 . A A . 31 LEU CD1 1 1
19 23316 1 1 31 LEU CD2 C -4.181 0.961 -1.481 1.00 . A A . 31 LEU CD2 1 1
19 23317 1 1 31 LEU CG C -4.586 2.067 -0.507 1.00 . A A . 31 LEU CG 1 1
19 23318 1 1 31 LEU H H -3.808 4.487 1.932 1.00 . A A . 31 LEU H 1 1
19 23319 1 1 31 LEU HA H -5.594 2.143 2.111 1.00 . A A . 31 LEU HA 1 1
19 23320 1 1 31 LEU HB2 H -2.885 2.295 0.780 1.00 . A A . 31 LEU HB2 1 1
19 23321 1 1 31 LEU HB3 H -3.787 0.815 1.038 1.00 . A A . 31 LEU HB3 1 1
19 23322 1 1 31 LEU HD11 H -3.241 3.562 -1.269 1.00 . A A . 31 LEU HD11 1 1
19 23323 1 1 31 LEU HD12 H -4.636 4.212 -0.408 1.00 . A A . 31 LEU HD12 1 1
19 23324 1 1 31 LEU HD13 H -4.830 3.560 -2.033 1.00 . A A . 31 LEU HD13 1 1
19 23325 1 1 31 LEU HD21 H -4.467 0.001 -1.073 1.00 . A A . 31 LEU HD21 1 1
19 23326 1 1 31 LEU HD22 H -3.112 0.982 -1.632 1.00 . A A . 31 LEU HD22 1 1
19 23327 1 1 31 LEU HD23 H -4.682 1.111 -2.426 1.00 . A A . 31 LEU HD23 1 1
19 23328 1 1 31 LEU HG H -5.655 1.995 -0.356 1.00 . A A . 31 LEU HG 1 1
19 23329 1 1 31 LEU N N -4.641 3.972 1.942 1.00 . A A . 31 LEU N 1 1
19 23330 1 1 31 LEU O O -2.736 2.513 3.622 1.00 . A A . 31 LEU O 1 1
19 23331 1 1 32 VAL C C -3.292 -0.658 5.192 1.00 . A A . 32 VAL C 1 1
19 23332 1 1 32 VAL CA C -3.925 0.728 5.388 1.00 . A A . 32 VAL CA 1 1
19 23333 1 1 32 VAL CB C -4.988 0.634 6.509 1.00 . A A . 32 VAL CB 1 1
19 23334 1 1 32 VAL CG1 C -4.343 0.225 7.834 1.00 . A A . 32 VAL CG1 1 1
19 23335 1 1 32 VAL CG2 C -5.747 1.952 6.653 1.00 . A A . 32 VAL CG2 1 1
19 23336 1 1 32 VAL H H -5.400 0.925 3.872 1.00 . A A . 32 VAL H 1 1
19 23337 1 1 32 VAL HA H -3.159 1.425 5.706 1.00 . A A . 32 VAL HA 1 1
19 23338 1 1 32 VAL HB H -5.701 -0.134 6.234 1.00 . A A . 32 VAL HB 1 1
19 23339 1 1 32 VAL HG11 H -5.099 0.175 8.605 1.00 . A A . 32 VAL HG11 1 1
19 23340 1 1 32 VAL HG12 H -3.596 0.955 8.112 1.00 . A A . 32 VAL HG12 1 1
19 23341 1 1 32 VAL HG13 H -3.877 -0.744 7.726 1.00 . A A . 32 VAL HG13 1 1
19 23342 1 1 32 VAL HG21 H -6.507 1.853 7.416 1.00 . A A . 32 VAL HG21 1 1
19 23343 1 1 32 VAL HG22 H -6.213 2.204 5.712 1.00 . A A . 32 VAL HG22 1 1
19 23344 1 1 32 VAL HG23 H -5.058 2.736 6.933 1.00 . A A . 32 VAL HG23 1 1
19 23345 1 1 32 VAL N N -4.507 1.229 4.139 1.00 . A A . 32 VAL N 1 1
19 23346 1 1 32 VAL O O -3.965 -1.599 4.774 1.00 . A A . 32 VAL O 1 1
19 23347 1 1 33 VAL C C -0.967 -2.597 6.817 1.00 . A A . 33 VAL C 1 1
19 23348 1 1 33 VAL CA C -1.305 -2.073 5.414 1.00 . A A . 33 VAL CA 1 1
19 23349 1 1 33 VAL CB C -0.001 -1.971 4.579 1.00 . A A . 33 VAL CB 1 1
19 23350 1 1 33 VAL CG1 C 0.729 -3.315 4.523 1.00 . A A . 33 VAL CG1 1 1
19 23351 1 1 33 VAL CG2 C -0.302 -1.462 3.170 1.00 . A A . 33 VAL CG2 1 1
19 23352 1 1 33 VAL H H -1.503 0.019 5.779 1.00 . A A . 33 VAL H 1 1
19 23353 1 1 33 VAL HA H -1.965 -2.780 4.929 1.00 . A A . 33 VAL HA 1 1
19 23354 1 1 33 VAL HB H 0.652 -1.256 5.061 1.00 . A A . 33 VAL HB 1 1
19 23355 1 1 33 VAL HG11 H 0.089 -4.059 4.071 1.00 . A A . 33 VAL HG11 1 1
19 23356 1 1 33 VAL HG12 H 0.990 -3.627 5.526 1.00 . A A . 33 VAL HG12 1 1
19 23357 1 1 33 VAL HG13 H 1.630 -3.212 3.935 1.00 . A A . 33 VAL HG13 1 1
19 23358 1 1 33 VAL HG21 H -0.781 -0.494 3.230 1.00 . A A . 33 VAL HG21 1 1
19 23359 1 1 33 VAL HG22 H -0.960 -2.157 2.667 1.00 . A A . 33 VAL HG22 1 1
19 23360 1 1 33 VAL HG23 H 0.619 -1.372 2.612 1.00 . A A . 33 VAL HG23 1 1
19 23361 1 1 33 VAL N N -2.002 -0.780 5.494 1.00 . A A . 33 VAL N 1 1
19 23362 1 1 33 VAL O O -0.328 -1.904 7.610 1.00 . A A . 33 VAL O 1 1
19 23363 1 1 34 SER C C 0.332 -4.574 8.732 1.00 . A A . 34 SER C 1 1
19 23364 1 1 34 SER CA C -1.166 -4.438 8.430 1.00 . A A . 34 SER CA 1 1
19 23365 1 1 34 SER CB C -1.841 -5.817 8.507 1.00 . A A . 34 SER CB 1 1
19 23366 1 1 34 SER H H -1.901 -4.328 6.435 1.00 . A A . 34 SER H 1 1
19 23367 1 1 34 SER HA H -1.610 -3.794 9.177 1.00 . A A . 34 SER HA 1 1
19 23368 1 1 34 SER HB2 H -1.483 -6.439 7.699 1.00 . A A . 34 SER HB2 1 1
19 23369 1 1 34 SER HB3 H -1.602 -6.282 9.453 1.00 . A A . 34 SER HB3 1 1
19 23370 1 1 34 SER HG H -3.578 -6.290 7.708 1.00 . A A . 34 SER HG 1 1
19 23371 1 1 34 SER N N -1.404 -3.821 7.117 1.00 . A A . 34 SER N 1 1
19 23372 1 1 34 SER O O 1.095 -5.094 7.916 1.00 . A A . 34 SER O 1 1
19 23373 1 1 34 SER OG O -3.254 -5.697 8.402 1.00 . A A . 34 SER OG 1 1
19 23374 1 1 35 ARG C C 2.698 -5.615 10.270 1.00 . A A . 35 ARG C 1 1
19 23375 1 1 35 ARG CA C 2.164 -4.172 10.307 1.00 . A A . 35 ARG CA 1 1
19 23376 1 1 35 ARG CB C 2.366 -3.548 11.698 1.00 . A A . 35 ARG CB 1 1
19 23377 1 1 35 ARG CD C 1.705 -3.465 14.136 1.00 . A A . 35 ARG CD 1 1
19 23378 1 1 35 ARG CG C 1.561 -4.210 12.811 1.00 . A A . 35 ARG CG 1 1
19 23379 1 1 35 ARG CZ C 3.474 -2.825 15.707 1.00 . A A . 35 ARG CZ 1 1
19 23380 1 1 35 ARG H H 0.097 -3.725 10.532 1.00 . A A . 35 ARG H 1 1
19 23381 1 1 35 ARG HA H 2.718 -3.588 9.587 1.00 . A A . 35 ARG HA 1 1
19 23382 1 1 35 ARG HB2 H 3.414 -3.611 11.957 1.00 . A A . 35 ARG HB2 1 1
19 23383 1 1 35 ARG HB3 H 2.084 -2.505 11.652 1.00 . A A . 35 ARG HB3 1 1
19 23384 1 1 35 ARG HD2 H 1.389 -2.441 13.993 1.00 . A A . 35 ARG HD2 1 1
19 23385 1 1 35 ARG HD3 H 1.065 -3.937 14.868 1.00 . A A . 35 ARG HD3 1 1
19 23386 1 1 35 ARG HE H 3.742 -4.001 14.149 1.00 . A A . 35 ARG HE 1 1
19 23387 1 1 35 ARG HG2 H 0.517 -4.222 12.528 1.00 . A A . 35 ARG HG2 1 1
19 23388 1 1 35 ARG HG3 H 1.911 -5.225 12.939 1.00 . A A . 35 ARG HG3 1 1
19 23389 1 1 35 ARG HH11 H 1.708 -1.964 16.050 1.00 . A A . 35 ARG HH11 1 1
19 23390 1 1 35 ARG HH12 H 2.962 -1.589 17.183 1.00 . A A . 35 ARG HH12 1 1
19 23391 1 1 35 ARG HH21 H 5.342 -3.509 15.606 1.00 . A A . 35 ARG HH21 1 1
19 23392 1 1 35 ARG HH22 H 5.001 -2.449 16.933 1.00 . A A . 35 ARG HH22 1 1
19 23393 1 1 35 ARG N N 0.750 -4.114 9.913 1.00 . A A . 35 ARG N 1 1
19 23394 1 1 35 ARG NE N 3.082 -3.468 14.636 1.00 . A A . 35 ARG NE 1 1
19 23395 1 1 35 ARG NH1 N 2.651 -2.067 16.362 1.00 . A A . 35 ARG NH1 1 1
19 23396 1 1 35 ARG NH2 N 4.699 -2.935 16.111 1.00 . A A . 35 ARG NH2 1 1
19 23397 1 1 35 ARG O O 3.879 -5.841 9.998 1.00 . A A . 35 ARG O 1 1
19 23398 1 1 36 ALA C C 2.657 -8.334 8.970 1.00 . A A . 36 ALA C 1 1
19 23399 1 1 36 ALA CA C 2.158 -8.009 10.391 1.00 . A A . 36 ALA CA 1 1
19 23400 1 1 36 ALA CB C 0.948 -8.870 10.740 1.00 . A A . 36 ALA CB 1 1
19 23401 1 1 36 ALA H H 0.912 -6.343 10.827 1.00 . A A . 36 ALA H 1 1
19 23402 1 1 36 ALA HA H 2.946 -8.230 11.098 1.00 . A A . 36 ALA HA 1 1
19 23403 1 1 36 ALA HB1 H 0.144 -8.661 10.048 1.00 . A A . 36 ALA HB1 1 1
19 23404 1 1 36 ALA HB2 H 0.625 -8.642 11.745 1.00 . A A . 36 ALA HB2 1 1
19 23405 1 1 36 ALA HB3 H 1.214 -9.916 10.675 1.00 . A A . 36 ALA HB3 1 1
19 23406 1 1 36 ALA N N 1.816 -6.587 10.526 1.00 . A A . 36 ALA N 1 1
19 23407 1 1 36 ALA O O 3.624 -9.079 8.793 1.00 . A A . 36 ALA O 1 1
19 23408 1 1 37 ALA C C 3.808 -7.394 6.299 1.00 . A A . 37 ALA C 1 1
19 23409 1 1 37 ALA CA C 2.397 -7.945 6.559 1.00 . A A . 37 ALA CA 1 1
19 23410 1 1 37 ALA CB C 1.386 -7.286 5.624 1.00 . A A . 37 ALA CB 1 1
19 23411 1 1 37 ALA H H 1.240 -7.172 8.165 1.00 . A A . 37 ALA H 1 1
19 23412 1 1 37 ALA HA H 2.397 -9.008 6.358 1.00 . A A . 37 ALA HA 1 1
19 23413 1 1 37 ALA HB1 H 1.388 -6.215 5.783 1.00 . A A . 37 ALA HB1 1 1
19 23414 1 1 37 ALA HB2 H 0.398 -7.676 5.826 1.00 . A A . 37 ALA HB2 1 1
19 23415 1 1 37 ALA HB3 H 1.650 -7.494 4.596 1.00 . A A . 37 ALA HB3 1 1
19 23416 1 1 37 ALA N N 2.003 -7.751 7.962 1.00 . A A . 37 ALA N 1 1
19 23417 1 1 37 ALA O O 4.641 -8.056 5.685 1.00 . A A . 37 ALA O 1 1
19 23418 1 1 38 LEU C C 6.479 -6.509 7.262 1.00 . A A . 38 LEU C 1 1
19 23419 1 1 38 LEU CA C 5.404 -5.568 6.690 1.00 . A A . 38 LEU CA 1 1
19 23420 1 1 38 LEU CB C 5.417 -4.231 7.447 1.00 . A A . 38 LEU CB 1 1
19 23421 1 1 38 LEU CD1 C 4.369 -1.973 7.853 1.00 . A A . 38 LEU CD1 1 1
19 23422 1 1 38 LEU CD2 C 4.933 -2.686 5.514 1.00 . A A . 38 LEU CD2 1 1
19 23423 1 1 38 LEU CG C 4.468 -3.154 6.893 1.00 . A A . 38 LEU CG 1 1
19 23424 1 1 38 LEU H H 3.349 -5.678 7.219 1.00 . A A . 38 LEU H 1 1
19 23425 1 1 38 LEU HA H 5.616 -5.386 5.645 1.00 . A A . 38 LEU HA 1 1
19 23426 1 1 38 LEU HB2 H 5.146 -4.424 8.477 1.00 . A A . 38 LEU HB2 1 1
19 23427 1 1 38 LEU HB3 H 6.424 -3.836 7.429 1.00 . A A . 38 LEU HB3 1 1
19 23428 1 1 38 LEU HD11 H 3.986 -2.315 8.804 1.00 . A A . 38 LEU HD11 1 1
19 23429 1 1 38 LEU HD12 H 3.702 -1.229 7.444 1.00 . A A . 38 LEU HD12 1 1
19 23430 1 1 38 LEU HD13 H 5.349 -1.539 7.996 1.00 . A A . 38 LEU HD13 1 1
19 23431 1 1 38 LEU HD21 H 5.918 -2.247 5.596 1.00 . A A . 38 LEU HD21 1 1
19 23432 1 1 38 LEU HD22 H 4.243 -1.949 5.133 1.00 . A A . 38 LEU HD22 1 1
19 23433 1 1 38 LEU HD23 H 4.969 -3.528 4.839 1.00 . A A . 38 LEU HD23 1 1
19 23434 1 1 38 LEU HG H 3.478 -3.575 6.785 1.00 . A A . 38 LEU HG 1 1
19 23435 1 1 38 LEU N N 4.071 -6.179 6.785 1.00 . A A . 38 LEU N 1 1
19 23436 1 1 38 LEU O O 7.530 -6.733 6.647 1.00 . A A . 38 LEU O 1 1
19 23437 1 1 39 GLN C C 7.325 -9.268 8.204 1.00 . A A . 39 GLN C 1 1
19 23438 1 1 39 GLN CA C 7.083 -8.036 9.091 1.00 . A A . 39 GLN CA 1 1
19 23439 1 1 39 GLN CB C 6.487 -8.482 10.435 1.00 . A A . 39 GLN CB 1 1
19 23440 1 1 39 GLN CD C 5.613 -7.796 12.713 1.00 . A A . 39 GLN CD 1 1
19 23441 1 1 39 GLN CG C 6.271 -7.341 11.423 1.00 . A A . 39 GLN CG 1 1
19 23442 1 1 39 GLN H H 5.348 -6.825 8.882 1.00 . A A . 39 GLN H 1 1
19 23443 1 1 39 GLN HA H 8.028 -7.544 9.270 1.00 . A A . 39 GLN HA 1 1
19 23444 1 1 39 GLN HB2 H 5.534 -8.960 10.255 1.00 . A A . 39 GLN HB2 1 1
19 23445 1 1 39 GLN HB3 H 7.156 -9.199 10.892 1.00 . A A . 39 GLN HB3 1 1
19 23446 1 1 39 GLN HE21 H 4.786 -6.018 12.953 1.00 . A A . 39 GLN HE21 1 1
19 23447 1 1 39 GLN HE22 H 4.437 -7.184 14.180 1.00 . A A . 39 GLN HE22 1 1
19 23448 1 1 39 GLN HG2 H 7.227 -6.901 11.663 1.00 . A A . 39 GLN HG2 1 1
19 23449 1 1 39 GLN HG3 H 5.640 -6.596 10.957 1.00 . A A . 39 GLN HG3 1 1
19 23450 1 1 39 GLN N N 6.190 -7.071 8.437 1.00 . A A . 39 GLN N 1 1
19 23451 1 1 39 GLN NE2 N 4.871 -6.911 13.345 1.00 . A A . 39 GLN NE2 1 1
19 23452 1 1 39 GLN O O 8.471 -9.649 7.950 1.00 . A A . 39 GLN O 1 1
19 23453 1 1 39 GLN OE1 O 5.778 -8.935 13.142 1.00 . A A . 39 GLN OE1 1 1
19 23454 1 1 40 ALA C C 7.071 -10.825 5.579 1.00 . A A . 40 ALA C 1 1
19 23455 1 1 40 ALA CA C 6.314 -11.081 6.896 1.00 . A A . 40 ALA CA 1 1
19 23456 1 1 40 ALA CB C 4.912 -11.606 6.603 1.00 . A A . 40 ALA CB 1 1
19 23457 1 1 40 ALA H H 5.356 -9.513 7.963 1.00 . A A . 40 ALA H 1 1
19 23458 1 1 40 ALA HA H 6.842 -11.839 7.458 1.00 . A A . 40 ALA HA 1 1
19 23459 1 1 40 ALA HB1 H 4.391 -11.780 7.533 1.00 . A A . 40 ALA HB1 1 1
19 23460 1 1 40 ALA HB2 H 4.981 -12.531 6.051 1.00 . A A . 40 ALA HB2 1 1
19 23461 1 1 40 ALA HB3 H 4.368 -10.877 6.018 1.00 . A A . 40 ALA HB3 1 1
19 23462 1 1 40 ALA N N 6.238 -9.879 7.735 1.00 . A A . 40 ALA N 1 1
19 23463 1 1 40 ALA O O 7.902 -11.634 5.163 1.00 . A A . 40 ALA O 1 1
19 23464 1 1 41 LEU C C 8.949 -9.120 3.859 1.00 . A A . 41 LEU C 1 1
19 23465 1 1 41 LEU CA C 7.440 -9.332 3.662 1.00 . A A . 41 LEU CA 1 1
19 23466 1 1 41 LEU CB C 6.812 -8.059 3.076 1.00 . A A . 41 LEU CB 1 1
19 23467 1 1 41 LEU CD1 C 4.793 -6.831 2.197 1.00 . A A . 41 LEU CD1 1 1
19 23468 1 1 41 LEU CD2 C 5.160 -9.236 1.576 1.00 . A A . 41 LEU CD2 1 1
19 23469 1 1 41 LEU CG C 5.335 -8.179 2.665 1.00 . A A . 41 LEU CG 1 1
19 23470 1 1 41 LEU H H 6.087 -9.107 5.290 1.00 . A A . 41 LEU H 1 1
19 23471 1 1 41 LEU HA H 7.296 -10.147 2.964 1.00 . A A . 41 LEU HA 1 1
19 23472 1 1 41 LEU HB2 H 6.897 -7.272 3.815 1.00 . A A . 41 LEU HB2 1 1
19 23473 1 1 41 LEU HB3 H 7.383 -7.771 2.204 1.00 . A A . 41 LEU HB3 1 1
19 23474 1 1 41 LEU HD11 H 3.754 -6.936 1.923 1.00 . A A . 41 LEU HD11 1 1
19 23475 1 1 41 LEU HD12 H 5.358 -6.490 1.340 1.00 . A A . 41 LEU HD12 1 1
19 23476 1 1 41 LEU HD13 H 4.881 -6.110 2.996 1.00 . A A . 41 LEU HD13 1 1
19 23477 1 1 41 LEU HD21 H 5.506 -10.193 1.941 1.00 . A A . 41 LEU HD21 1 1
19 23478 1 1 41 LEU HD22 H 5.732 -8.956 0.704 1.00 . A A . 41 LEU HD22 1 1
19 23479 1 1 41 LEU HD23 H 4.115 -9.313 1.311 1.00 . A A . 41 LEU HD23 1 1
19 23480 1 1 41 LEU HG H 4.756 -8.488 3.524 1.00 . A A . 41 LEU HG 1 1
19 23481 1 1 41 LEU N N 6.774 -9.701 4.923 1.00 . A A . 41 LEU N 1 1
19 23482 1 1 41 LEU O O 9.741 -9.340 2.942 1.00 . A A . 41 LEU O 1 1
19 23483 1 1 42 GLY C C 11.136 -6.996 5.319 1.00 . A A . 42 GLY C 1 1
19 23484 1 1 42 GLY CA C 10.745 -8.470 5.367 1.00 . A A . 42 GLY CA 1 1
19 23485 1 1 42 GLY H H 8.659 -8.564 5.759 1.00 . A A . 42 GLY H 1 1
19 23486 1 1 42 GLY HA2 H 10.949 -8.846 6.357 1.00 . A A . 42 GLY HA2 1 1
19 23487 1 1 42 GLY HA3 H 11.354 -9.015 4.658 1.00 . A A . 42 GLY HA3 1 1
19 23488 1 1 42 GLY N N 9.336 -8.707 5.065 1.00 . A A . 42 GLY N 1 1
19 23489 1 1 42 GLY O O 12.306 -6.667 5.123 1.00 . A A . 42 GLY O 1 1
19 23490 1 1 43 VAL C C 11.241 -4.248 6.725 1.00 . A A . 43 VAL C 1 1
19 23491 1 1 43 VAL CA C 10.420 -4.665 5.495 1.00 . A A . 43 VAL CA 1 1
19 23492 1 1 43 VAL CB C 9.099 -3.854 5.451 1.00 . A A . 43 VAL CB 1 1
19 23493 1 1 43 VAL CG1 C 9.379 -2.349 5.422 1.00 . A A . 43 VAL CG1 1 1
19 23494 1 1 43 VAL CG2 C 8.248 -4.276 4.251 1.00 . A A . 43 VAL CG2 1 1
19 23495 1 1 43 VAL H H 9.249 -6.427 5.661 1.00 . A A . 43 VAL H 1 1
19 23496 1 1 43 VAL HA H 10.986 -4.437 4.600 1.00 . A A . 43 VAL HA 1 1
19 23497 1 1 43 VAL HB H 8.539 -4.072 6.350 1.00 . A A . 43 VAL HB 1 1
19 23498 1 1 43 VAL HG11 H 8.445 -1.807 5.379 1.00 . A A . 43 VAL HG11 1 1
19 23499 1 1 43 VAL HG12 H 9.974 -2.109 4.553 1.00 . A A . 43 VAL HG12 1 1
19 23500 1 1 43 VAL HG13 H 9.917 -2.065 6.316 1.00 . A A . 43 VAL HG13 1 1
19 23501 1 1 43 VAL HG21 H 7.333 -3.700 4.236 1.00 . A A . 43 VAL HG21 1 1
19 23502 1 1 43 VAL HG22 H 8.009 -5.328 4.331 1.00 . A A . 43 VAL HG22 1 1
19 23503 1 1 43 VAL HG23 H 8.798 -4.102 3.338 1.00 . A A . 43 VAL HG23 1 1
19 23504 1 1 43 VAL N N 10.162 -6.109 5.505 1.00 . A A . 43 VAL N 1 1
19 23505 1 1 43 VAL O O 10.757 -4.296 7.858 1.00 . A A . 43 VAL O 1 1
19 23506 1 1 44 ALA C C 13.082 -2.057 8.104 1.00 . A A . 44 ALA C 1 1
19 23507 1 1 44 ALA CA C 13.395 -3.466 7.579 1.00 . A A . 44 ALA CA 1 1
19 23508 1 1 44 ALA CB C 14.837 -3.536 7.097 1.00 . A A . 44 ALA CB 1 1
19 23509 1 1 44 ALA H H 12.822 -3.859 5.571 1.00 . A A . 44 ALA H 1 1
19 23510 1 1 44 ALA HA H 13.279 -4.177 8.387 1.00 . A A . 44 ALA HA 1 1
19 23511 1 1 44 ALA HB1 H 14.983 -2.831 6.290 1.00 . A A . 44 ALA HB1 1 1
19 23512 1 1 44 ALA HB2 H 15.053 -4.533 6.744 1.00 . A A . 44 ALA HB2 1 1
19 23513 1 1 44 ALA HB3 H 15.505 -3.291 7.912 1.00 . A A . 44 ALA HB3 1 1
19 23514 1 1 44 ALA N N 12.491 -3.865 6.495 1.00 . A A . 44 ALA N 1 1
19 23515 1 1 44 ALA O O 12.607 -1.199 7.359 1.00 . A A . 44 ALA O 1 1
19 23516 1 1 45 GLU C C 13.865 0.594 9.163 1.00 . A A . 45 GLU C 1 1
19 23517 1 1 45 GLU CA C 13.159 -0.494 9.991 1.00 . A A . 45 GLU CA 1 1
19 23518 1 1 45 GLU CB C 13.664 -0.478 11.441 1.00 . A A . 45 GLU CB 1 1
19 23519 1 1 45 GLU CD C 13.777 0.808 13.633 1.00 . A A . 45 GLU CD 1 1
19 23520 1 1 45 GLU CG C 13.498 0.874 12.140 1.00 . A A . 45 GLU CG 1 1
19 23521 1 1 45 GLU H H 13.681 -2.560 9.953 1.00 . A A . 45 GLU H 1 1
19 23522 1 1 45 GLU HA H 12.096 -0.293 9.991 1.00 . A A . 45 GLU HA 1 1
19 23523 1 1 45 GLU HB2 H 13.117 -1.222 12.006 1.00 . A A . 45 GLU HB2 1 1
19 23524 1 1 45 GLU HB3 H 14.713 -0.738 11.448 1.00 . A A . 45 GLU HB3 1 1
19 23525 1 1 45 GLU HG2 H 14.183 1.582 11.694 1.00 . A A . 45 GLU HG2 1 1
19 23526 1 1 45 GLU HG3 H 12.484 1.221 11.991 1.00 . A A . 45 GLU HG3 1 1
19 23527 1 1 45 GLU N N 13.354 -1.822 9.391 1.00 . A A . 45 GLU N 1 1
19 23528 1 1 45 GLU O O 15.055 0.492 8.858 1.00 . A A . 45 GLU O 1 1
19 23529 1 1 45 GLU OE1 O 14.958 0.718 14.023 1.00 . A A . 45 GLU OE1 1 1
19 23530 1 1 45 GLU OE2 O 12.814 0.848 14.429 1.00 . A A . 45 GLU OE2 1 1
19 23531 1 1 46 GLY C C 12.874 2.501 6.512 1.00 . A A . 46 GLY C 1 1
19 23532 1 1 46 GLY CA C 13.609 2.620 7.842 1.00 . A A . 46 GLY CA 1 1
19 23533 1 1 46 GLY H H 12.237 1.757 9.211 1.00 . A A . 46 GLY H 1 1
19 23534 1 1 46 GLY HA2 H 13.458 3.612 8.243 1.00 . A A . 46 GLY HA2 1 1
19 23535 1 1 46 GLY HA3 H 14.667 2.468 7.674 1.00 . A A . 46 GLY HA3 1 1
19 23536 1 1 46 GLY N N 13.122 1.639 8.806 1.00 . A A . 46 GLY N 1 1
19 23537 1 1 46 GLY O O 12.452 3.503 5.929 1.00 . A A . 46 GLY O 1 1
19 23538 1 1 47 GLY C C 10.450 1.369 4.998 1.00 . A A . 47 GLY C 1 1
19 23539 1 1 47 GLY CA C 11.924 1.003 4.834 1.00 . A A . 47 GLY CA 1 1
19 23540 1 1 47 GLY H H 13.109 0.510 6.525 1.00 . A A . 47 GLY H 1 1
19 23541 1 1 47 GLY HA2 H 12.340 1.579 4.019 1.00 . A A . 47 GLY HA2 1 1
19 23542 1 1 47 GLY HA3 H 11.998 -0.047 4.592 1.00 . A A . 47 GLY HA3 1 1
19 23543 1 1 47 GLY N N 12.701 1.261 6.044 1.00 . A A . 47 GLY N 1 1
19 23544 1 1 47 GLY O O 9.737 1.564 4.015 1.00 . A A . 47 GLY O 1 1
19 23545 1 1 48 GLU C C 8.331 3.246 5.917 1.00 . A A . 48 GLU C 1 1
19 23546 1 1 48 GLU CA C 8.648 1.905 6.596 1.00 . A A . 48 GLU CA 1 1
19 23547 1 1 48 GLU CB C 8.543 2.066 8.120 1.00 . A A . 48 GLU CB 1 1
19 23548 1 1 48 GLU CD C 6.148 1.409 8.654 1.00 . A A . 48 GLU CD 1 1
19 23549 1 1 48 GLU CG C 7.175 2.531 8.620 1.00 . A A . 48 GLU CG 1 1
19 23550 1 1 48 GLU H H 10.600 1.165 6.975 1.00 . A A . 48 GLU H 1 1
19 23551 1 1 48 GLU HA H 7.940 1.158 6.266 1.00 . A A . 48 GLU HA 1 1
19 23552 1 1 48 GLU HB2 H 8.763 1.113 8.583 1.00 . A A . 48 GLU HB2 1 1
19 23553 1 1 48 GLU HB3 H 9.284 2.784 8.444 1.00 . A A . 48 GLU HB3 1 1
19 23554 1 1 48 GLU HG2 H 7.287 2.926 9.620 1.00 . A A . 48 GLU HG2 1 1
19 23555 1 1 48 GLU HG3 H 6.814 3.315 7.968 1.00 . A A . 48 GLU HG3 1 1
19 23556 1 1 48 GLU N N 10.003 1.443 6.254 1.00 . A A . 48 GLU N 1 1
19 23557 1 1 48 GLU O O 7.250 3.448 5.367 1.00 . A A . 48 GLU O 1 1
19 23558 1 1 48 GLU OE1 O 6.236 0.557 9.570 1.00 . A A . 48 GLU OE1 1 1
19 23559 1 1 48 GLU OE2 O 5.265 1.375 7.777 1.00 . A A . 48 GLU OE2 1 1
19 23560 1 1 49 ARG C C 9.294 5.455 3.832 1.00 . A A . 49 ARG C 1 1
19 23561 1 1 49 ARG CA C 9.144 5.489 5.362 1.00 . A A . 49 ARG CA 1 1
19 23562 1 1 49 ARG CB C 10.176 6.454 5.964 1.00 . A A . 49 ARG CB 1 1
19 23563 1 1 49 ARG CD C 8.714 7.148 7.916 1.00 . A A . 49 ARG CD 1 1
19 23564 1 1 49 ARG CG C 10.076 6.607 7.479 1.00 . A A . 49 ARG CG 1 1
19 23565 1 1 49 ARG CZ C 8.106 9.520 7.871 1.00 . A A . 49 ARG CZ 1 1
19 23566 1 1 49 ARG H H 10.151 3.926 6.383 1.00 . A A . 49 ARG H 1 1
19 23567 1 1 49 ARG HA H 8.152 5.844 5.605 1.00 . A A . 49 ARG HA 1 1
19 23568 1 1 49 ARG HB2 H 11.167 6.095 5.725 1.00 . A A . 49 ARG HB2 1 1
19 23569 1 1 49 ARG HB3 H 10.040 7.430 5.515 1.00 . A A . 49 ARG HB3 1 1
19 23570 1 1 49 ARG HD2 H 7.953 6.418 7.676 1.00 . A A . 49 ARG HD2 1 1
19 23571 1 1 49 ARG HD3 H 8.730 7.305 8.985 1.00 . A A . 49 ARG HD3 1 1
19 23572 1 1 49 ARG HE H 8.365 8.409 6.275 1.00 . A A . 49 ARG HE 1 1
19 23573 1 1 49 ARG HG2 H 10.234 5.642 7.941 1.00 . A A . 49 ARG HG2 1 1
19 23574 1 1 49 ARG HG3 H 10.846 7.291 7.809 1.00 . A A . 49 ARG HG3 1 1
19 23575 1 1 49 ARG HH11 H 8.342 8.766 9.694 1.00 . A A . 49 ARG HH11 1 1
19 23576 1 1 49 ARG HH12 H 7.912 10.442 9.622 1.00 . A A . 49 ARG HH12 1 1
19 23577 1 1 49 ARG HH21 H 7.797 10.549 6.193 1.00 . A A . 49 ARG HH21 1 1
19 23578 1 1 49 ARG HH22 H 7.613 11.435 7.672 1.00 . A A . 49 ARG HH22 1 1
19 23579 1 1 49 ARG N N 9.302 4.157 5.953 1.00 . A A . 49 ARG N 1 1
19 23580 1 1 49 ARG NE N 8.383 8.407 7.251 1.00 . A A . 49 ARG NE 1 1
19 23581 1 1 49 ARG NH1 N 8.118 9.577 9.163 1.00 . A A . 49 ARG NH1 1 1
19 23582 1 1 49 ARG NH2 N 7.813 10.581 7.194 1.00 . A A . 49 ARG NH2 1 1
19 23583 1 1 49 ARG O O 9.085 6.463 3.155 1.00 . A A . 49 ARG O 1 1
19 23584 1 1 50 CYS C C 9.221 2.911 1.248 1.00 . A A . 50 CYS C 1 1
19 23585 1 1 50 CYS CA C 9.875 4.167 1.846 1.00 . A A . 50 CYS CA 1 1
19 23586 1 1 50 CYS CB C 11.379 4.160 1.543 1.00 . A A . 50 CYS CB 1 1
19 23587 1 1 50 CYS H H 9.736 3.503 3.858 1.00 . A A . 50 CYS H 1 1
19 23588 1 1 50 CYS HA H 9.437 5.035 1.369 1.00 . A A . 50 CYS HA 1 1
19 23589 1 1 50 CYS HB2 H 11.851 3.379 2.119 1.00 . A A . 50 CYS HB2 1 1
19 23590 1 1 50 CYS HB3 H 11.527 3.963 0.490 1.00 . A A . 50 CYS HB3 1 1
19 23591 1 1 50 CYS HG H 13.466 5.406 2.298 1.00 . A A . 50 CYS HG 1 1
19 23592 1 1 50 CYS N N 9.642 4.293 3.286 1.00 . A A . 50 CYS N 1 1
19 23593 1 1 50 CYS O O 9.914 1.964 0.865 1.00 . A A . 50 CYS O 1 1
19 23594 1 1 50 CYS SG S 12.226 5.705 1.931 1.00 . A A . 50 CYS SG 1 1
19 23595 1 1 51 PRO C C 7.629 1.833 -1.082 1.00 . A A . 51 PRO C 1 1
19 23596 1 1 51 PRO CA C 7.178 1.825 0.386 1.00 . A A . 51 PRO CA 1 1
19 23597 1 1 51 PRO CB C 5.691 2.200 0.519 1.00 . A A . 51 PRO CB 1 1
19 23598 1 1 51 PRO CD C 6.931 3.842 1.738 1.00 . A A . 51 PRO CD 1 1
19 23599 1 1 51 PRO CG C 5.686 3.640 0.920 1.00 . A A . 51 PRO CG 1 1
19 23600 1 1 51 PRO HA H 7.357 0.846 0.814 1.00 . A A . 51 PRO HA 1 1
19 23601 1 1 51 PRO HB2 H 5.187 2.049 -0.426 1.00 . A A . 51 PRO HB2 1 1
19 23602 1 1 51 PRO HB3 H 5.229 1.581 1.276 1.00 . A A . 51 PRO HB3 1 1
19 23603 1 1 51 PRO HD2 H 7.291 4.857 1.637 1.00 . A A . 51 PRO HD2 1 1
19 23604 1 1 51 PRO HD3 H 6.748 3.607 2.778 1.00 . A A . 51 PRO HD3 1 1
19 23605 1 1 51 PRO HG2 H 5.707 4.268 0.039 1.00 . A A . 51 PRO HG2 1 1
19 23606 1 1 51 PRO HG3 H 4.808 3.856 1.513 1.00 . A A . 51 PRO HG3 1 1
19 23607 1 1 51 PRO N N 7.875 2.880 1.141 1.00 . A A . 51 PRO N 1 1
19 23608 1 1 51 PRO O O 7.570 0.818 -1.785 1.00 . A A . 51 PRO O 1 1
19 23609 1 1 52 GLN C C 9.905 2.215 -3.052 1.00 . A A . 52 GLN C 1 1
19 23610 1 1 52 GLN CA C 8.731 3.191 -2.827 1.00 . A A . 52 GLN CA 1 1
19 23611 1 1 52 GLN CB C 9.211 4.650 -2.950 1.00 . A A . 52 GLN CB 1 1
19 23612 1 1 52 GLN CD C 10.407 6.575 -1.774 1.00 . A A . 52 GLN CD 1 1
19 23613 1 1 52 GLN CG C 10.217 5.067 -1.873 1.00 . A A . 52 GLN CG 1 1
19 23614 1 1 52 GLN H H 8.016 3.785 -0.927 1.00 . A A . 52 GLN H 1 1
19 23615 1 1 52 GLN HA H 7.981 3.009 -3.578 1.00 . A A . 52 GLN HA 1 1
19 23616 1 1 52 GLN HB2 H 9.677 4.782 -3.917 1.00 . A A . 52 GLN HB2 1 1
19 23617 1 1 52 GLN HB3 H 8.351 5.303 -2.885 1.00 . A A . 52 GLN HB3 1 1
19 23618 1 1 52 GLN HE21 H 10.885 6.433 0.142 1.00 . A A . 52 GLN HE21 1 1
19 23619 1 1 52 GLN HE22 H 10.880 8.027 -0.518 1.00 . A A . 52 GLN HE22 1 1
19 23620 1 1 52 GLN HG2 H 9.868 4.705 -0.917 1.00 . A A . 52 GLN HG2 1 1
19 23621 1 1 52 GLN HG3 H 11.174 4.613 -2.095 1.00 . A A . 52 GLN HG3 1 1
19 23622 1 1 52 GLN N N 8.107 3.004 -1.514 1.00 . A A . 52 GLN N 1 1
19 23623 1 1 52 GLN NE2 N 10.761 7.058 -0.598 1.00 . A A . 52 GLN NE2 1 1
19 23624 1 1 52 GLN O O 10.230 1.873 -4.189 1.00 . A A . 52 GLN O 1 1
19 23625 1 1 52 GLN OE1 O 10.247 7.303 -2.745 1.00 . A A . 52 GLN OE1 1 1
19 23626 1 1 53 SER C C 11.162 -0.644 -2.006 1.00 . A A . 53 SER C 1 1
19 23627 1 1 53 SER CA C 11.651 0.812 -2.034 1.00 . A A . 53 SER CA 1 1
19 23628 1 1 53 SER CB C 12.628 1.039 -0.868 1.00 . A A . 53 SER CB 1 1
19 23629 1 1 53 SER H H 10.233 2.082 -1.081 1.00 . A A . 53 SER H 1 1
19 23630 1 1 53 SER HA H 12.174 0.982 -2.964 1.00 . A A . 53 SER HA 1 1
19 23631 1 1 53 SER HB2 H 13.037 2.036 -0.935 1.00 . A A . 53 SER HB2 1 1
19 23632 1 1 53 SER HB3 H 12.099 0.932 0.069 1.00 . A A . 53 SER HB3 1 1
19 23633 1 1 53 SER HG H 13.440 -0.701 -0.425 1.00 . A A . 53 SER HG 1 1
19 23634 1 1 53 SER N N 10.530 1.766 -1.961 1.00 . A A . 53 SER N 1 1
19 23635 1 1 53 SER O O 11.755 -1.521 -2.635 1.00 . A A . 53 SER O 1 1
19 23636 1 1 53 SER OG O 13.702 0.105 -0.895 1.00 . A A . 53 SER OG 1 1
19 23637 1 1 54 VAL C C 8.995 -2.836 -2.416 1.00 . A A . 54 VAL C 1 1
19 23638 1 1 54 VAL CA C 9.553 -2.255 -1.102 1.00 . A A . 54 VAL CA 1 1
19 23639 1 1 54 VAL CB C 8.449 -2.295 -0.014 1.00 . A A . 54 VAL CB 1 1
19 23640 1 1 54 VAL CG1 C 7.940 -3.722 0.197 1.00 . A A . 54 VAL CG1 1 1
19 23641 1 1 54 VAL CG2 C 8.960 -1.698 1.299 1.00 . A A . 54 VAL CG2 1 1
19 23642 1 1 54 VAL H H 9.609 -0.145 -0.847 1.00 . A A . 54 VAL H 1 1
19 23643 1 1 54 VAL HA H 10.373 -2.880 -0.769 1.00 . A A . 54 VAL HA 1 1
19 23644 1 1 54 VAL HB H 7.618 -1.691 -0.357 1.00 . A A . 54 VAL HB 1 1
19 23645 1 1 54 VAL HG11 H 8.757 -4.355 0.513 1.00 . A A . 54 VAL HG11 1 1
19 23646 1 1 54 VAL HG12 H 7.530 -4.100 -0.729 1.00 . A A . 54 VAL HG12 1 1
19 23647 1 1 54 VAL HG13 H 7.171 -3.723 0.956 1.00 . A A . 54 VAL HG13 1 1
19 23648 1 1 54 VAL HG21 H 8.175 -1.733 2.042 1.00 . A A . 54 VAL HG21 1 1
19 23649 1 1 54 VAL HG22 H 9.256 -0.671 1.139 1.00 . A A . 54 VAL HG22 1 1
19 23650 1 1 54 VAL HG23 H 9.810 -2.265 1.650 1.00 . A A . 54 VAL HG23 1 1
19 23651 1 1 54 VAL N N 10.076 -0.892 -1.277 1.00 . A A . 54 VAL N 1 1
19 23652 1 1 54 VAL O O 9.460 -3.874 -2.892 1.00 . A A . 54 VAL O 1 1
19 23653 1 1 55 GLY C C 5.896 -2.857 -4.159 1.00 . A A . 55 GLY C 1 1
19 23654 1 1 55 GLY CA C 7.406 -2.634 -4.255 1.00 . A A . 55 GLY CA 1 1
19 23655 1 1 55 GLY H H 7.678 -1.333 -2.590 1.00 . A A . 55 GLY H 1 1
19 23656 1 1 55 GLY HA2 H 7.596 -1.902 -5.025 1.00 . A A . 55 GLY HA2 1 1
19 23657 1 1 55 GLY HA3 H 7.878 -3.563 -4.542 1.00 . A A . 55 GLY HA3 1 1
19 23658 1 1 55 GLY N N 8.004 -2.161 -3.003 1.00 . A A . 55 GLY N 1 1
19 23659 1 1 55 GLY O O 5.134 -1.914 -3.948 1.00 . A A . 55 GLY O 1 1
19 23660 1 1 56 TRP C C 3.647 -5.096 -2.938 1.00 . A A . 56 TRP C 1 1
19 23661 1 1 56 TRP CA C 4.021 -4.446 -4.282 1.00 . A A . 56 TRP CA 1 1
19 23662 1 1 56 TRP CB C 3.656 -5.393 -5.439 1.00 . A A . 56 TRP CB 1 1
19 23663 1 1 56 TRP CD1 C 4.373 -3.575 -7.119 1.00 . A A . 56 TRP CD1 1 1
19 23664 1 1 56 TRP CD2 C 3.700 -5.491 -8.062 1.00 . A A . 56 TRP CD2 1 1
19 23665 1 1 56 TRP CE2 C 4.060 -4.591 -9.081 1.00 . A A . 56 TRP CE2 1 1
19 23666 1 1 56 TRP CE3 C 3.245 -6.765 -8.417 1.00 . A A . 56 TRP CE3 1 1
19 23667 1 1 56 TRP CG C 3.906 -4.824 -6.811 1.00 . A A . 56 TRP CG 1 1
19 23668 1 1 56 TRP CH2 C 3.535 -6.177 -10.749 1.00 . A A . 56 TRP CH2 1 1
19 23669 1 1 56 TRP CZ2 C 3.983 -4.925 -10.431 1.00 . A A . 56 TRP CZ2 1 1
19 23670 1 1 56 TRP CZ3 C 3.169 -7.095 -9.757 1.00 . A A . 56 TRP CZ3 1 1
19 23671 1 1 56 TRP H H 6.111 -4.821 -4.493 1.00 . A A . 56 TRP H 1 1
19 23672 1 1 56 TRP HA H 3.457 -3.529 -4.393 1.00 . A A . 56 TRP HA 1 1
19 23673 1 1 56 TRP HB2 H 4.236 -6.299 -5.351 1.00 . A A . 56 TRP HB2 1 1
19 23674 1 1 56 TRP HB3 H 2.605 -5.641 -5.372 1.00 . A A . 56 TRP HB3 1 1
19 23675 1 1 56 TRP HD1 H 4.624 -2.823 -6.388 1.00 . A A . 56 TRP HD1 1 1
19 23676 1 1 56 TRP HE1 H 4.780 -2.621 -8.947 1.00 . A A . 56 TRP HE1 1 1
19 23677 1 1 56 TRP HE3 H 2.959 -7.486 -7.664 1.00 . A A . 56 TRP HE3 1 1
19 23678 1 1 56 TRP HH2 H 3.458 -6.479 -11.784 1.00 . A A . 56 TRP HH2 1 1
19 23679 1 1 56 TRP HZ2 H 4.262 -4.228 -11.207 1.00 . A A . 56 TRP HZ2 1 1
19 23680 1 1 56 TRP HZ3 H 2.821 -8.072 -10.050 1.00 . A A . 56 TRP HZ3 1 1
19 23681 1 1 56 TRP N N 5.455 -4.106 -4.331 1.00 . A A . 56 TRP N 1 1
19 23682 1 1 56 TRP NE1 N 4.465 -3.427 -8.480 1.00 . A A . 56 TRP NE1 1 1
19 23683 1 1 56 TRP O O 4.272 -6.071 -2.516 1.00 . A A . 56 TRP O 1 1
19 23684 1 1 57 MET C C 0.682 -5.241 -0.857 1.00 . A A . 57 MET C 1 1
19 23685 1 1 57 MET CA C 2.209 -5.056 -0.948 1.00 . A A . 57 MET CA 1 1
19 23686 1 1 57 MET CB C 2.665 -4.077 0.148 1.00 . A A . 57 MET CB 1 1
19 23687 1 1 57 MET CE C 3.699 -1.332 1.350 1.00 . A A . 57 MET CE 1 1
19 23688 1 1 57 MET CG C 4.164 -3.805 0.157 1.00 . A A . 57 MET CG 1 1
19 23689 1 1 57 MET H H 2.111 -3.830 -2.686 1.00 . A A . 57 MET H 1 1
19 23690 1 1 57 MET HA H 2.687 -6.013 -0.784 1.00 . A A . 57 MET HA 1 1
19 23691 1 1 57 MET HB2 H 2.155 -3.136 0.005 1.00 . A A . 57 MET HB2 1 1
19 23692 1 1 57 MET HB3 H 2.392 -4.480 1.113 1.00 . A A . 57 MET HB3 1 1
19 23693 1 1 57 MET HE1 H 2.650 -1.585 1.412 1.00 . A A . 57 MET HE1 1 1
19 23694 1 1 57 MET HE2 H 3.908 -0.900 0.382 1.00 . A A . 57 MET HE2 1 1
19 23695 1 1 57 MET HE3 H 3.943 -0.620 2.123 1.00 . A A . 57 MET HE3 1 1
19 23696 1 1 57 MET HG2 H 4.689 -4.748 0.188 1.00 . A A . 57 MET HG2 1 1
19 23697 1 1 57 MET HG3 H 4.427 -3.279 -0.750 1.00 . A A . 57 MET HG3 1 1
19 23698 1 1 57 MET N N 2.618 -4.564 -2.274 1.00 . A A . 57 MET N 1 1
19 23699 1 1 57 MET O O -0.072 -4.514 -1.503 1.00 . A A . 57 MET O 1 1
19 23700 1 1 57 MET SD S 4.685 -2.812 1.571 1.00 . A A . 57 MET SD 1 1
19 23701 1 1 58 PRO C C -1.770 -5.471 1.301 1.00 . A A . 58 PRO C 1 1
19 23702 1 1 58 PRO CA C -1.232 -6.410 0.198 1.00 . A A . 58 PRO CA 1 1
19 23703 1 1 58 PRO CB C -1.300 -7.875 0.643 1.00 . A A . 58 PRO CB 1 1
19 23704 1 1 58 PRO CD C 1.024 -7.241 0.634 1.00 . A A . 58 PRO CD 1 1
19 23705 1 1 58 PRO CG C 0.005 -8.120 1.327 1.00 . A A . 58 PRO CG 1 1
19 23706 1 1 58 PRO HA H -1.815 -6.277 -0.703 1.00 . A A . 58 PRO HA 1 1
19 23707 1 1 58 PRO HB2 H -2.136 -8.018 1.315 1.00 . A A . 58 PRO HB2 1 1
19 23708 1 1 58 PRO HB3 H -1.416 -8.513 -0.221 1.00 . A A . 58 PRO HB3 1 1
19 23709 1 1 58 PRO HD2 H 1.680 -6.778 1.358 1.00 . A A . 58 PRO HD2 1 1
19 23710 1 1 58 PRO HD3 H 1.599 -7.820 -0.077 1.00 . A A . 58 PRO HD3 1 1
19 23711 1 1 58 PRO HG2 H -0.073 -7.850 2.372 1.00 . A A . 58 PRO HG2 1 1
19 23712 1 1 58 PRO HG3 H 0.280 -9.161 1.232 1.00 . A A . 58 PRO HG3 1 1
19 23713 1 1 58 PRO N N 0.206 -6.221 -0.059 1.00 . A A . 58 PRO N 1 1
19 23714 1 1 58 PRO O O -1.257 -5.450 2.422 1.00 . A A . 58 PRO O 1 1
19 23715 1 1 59 GLY C C -4.844 -3.436 1.718 1.00 . A A . 59 GLY C 1 1
19 23716 1 1 59 GLY CA C -3.365 -3.748 1.944 1.00 . A A . 59 GLY CA 1 1
19 23717 1 1 59 GLY H H -3.203 -4.770 0.086 1.00 . A A . 59 GLY H 1 1
19 23718 1 1 59 GLY HA2 H -3.252 -4.154 2.939 1.00 . A A . 59 GLY HA2 1 1
19 23719 1 1 59 GLY HA3 H -2.805 -2.826 1.883 1.00 . A A . 59 GLY HA3 1 1
19 23720 1 1 59 GLY N N -2.808 -4.696 0.980 1.00 . A A . 59 GLY N 1 1
19 23721 1 1 59 GLY O O -5.495 -4.030 0.854 1.00 . A A . 59 GLY O 1 1
19 23722 1 1 60 LEU C C -6.999 -0.742 1.778 1.00 . A A . 60 LEU C 1 1
19 23723 1 1 60 LEU CA C -6.780 -2.105 2.461 1.00 . A A . 60 LEU CA 1 1
19 23724 1 1 60 LEU CB C -7.321 -2.052 3.903 1.00 . A A . 60 LEU CB 1 1
19 23725 1 1 60 LEU CD1 C -9.784 -2.128 3.323 1.00 . A A . 60 LEU CD1 1 1
19 23726 1 1 60 LEU CD2 C -9.049 -1.254 5.562 1.00 . A A . 60 LEU CD2 1 1
19 23727 1 1 60 LEU CG C -8.695 -1.375 4.081 1.00 . A A . 60 LEU CG 1 1
19 23728 1 1 60 LEU H H -4.766 -2.022 3.121 1.00 . A A . 60 LEU H 1 1
19 23729 1 1 60 LEU HA H -7.321 -2.866 1.915 1.00 . A A . 60 LEU HA 1 1
19 23730 1 1 60 LEU HB2 H -7.391 -3.065 4.275 1.00 . A A . 60 LEU HB2 1 1
19 23731 1 1 60 LEU HB3 H -6.603 -1.517 4.510 1.00 . A A . 60 LEU HB3 1 1
19 23732 1 1 60 LEU HD11 H -10.729 -1.619 3.452 1.00 . A A . 60 LEU HD11 1 1
19 23733 1 1 60 LEU HD12 H -9.864 -3.135 3.705 1.00 . A A . 60 LEU HD12 1 1
19 23734 1 1 60 LEU HD13 H -9.536 -2.160 2.272 1.00 . A A . 60 LEU HD13 1 1
19 23735 1 1 60 LEU HD21 H -9.118 -2.240 6.001 1.00 . A A . 60 LEU HD21 1 1
19 23736 1 1 60 LEU HD22 H -9.998 -0.747 5.667 1.00 . A A . 60 LEU HD22 1 1
19 23737 1 1 60 LEU HD23 H -8.284 -0.688 6.072 1.00 . A A . 60 LEU HD23 1 1
19 23738 1 1 60 LEU HG H -8.646 -0.375 3.671 1.00 . A A . 60 LEU HG 1 1
19 23739 1 1 60 LEU N N -5.361 -2.485 2.494 1.00 . A A . 60 LEU N 1 1
19 23740 1 1 60 LEU O O -6.554 0.289 2.279 1.00 . A A . 60 LEU O 1 1
19 23741 1 1 61 ASN C C -9.376 1.069 0.611 1.00 . A A . 61 ASN C 1 1
19 23742 1 1 61 ASN CA C -8.093 0.506 -0.027 1.00 . A A . 61 ASN CA 1 1
19 23743 1 1 61 ASN CB C -8.309 0.261 -1.528 1.00 . A A . 61 ASN CB 1 1
19 23744 1 1 61 ASN CG C -8.845 1.487 -2.249 1.00 . A A . 61 ASN CG 1 1
19 23745 1 1 61 ASN H H -7.950 -1.602 0.239 1.00 . A A . 61 ASN H 1 1
19 23746 1 1 61 ASN HA H -7.293 1.224 0.101 1.00 . A A . 61 ASN HA 1 1
19 23747 1 1 61 ASN HB2 H -7.369 -0.018 -1.980 1.00 . A A . 61 ASN HB2 1 1
19 23748 1 1 61 ASN HB3 H -9.016 -0.548 -1.656 1.00 . A A . 61 ASN HB3 1 1
19 23749 1 1 61 ASN HD21 H -7.013 2.101 -2.666 1.00 . A A . 61 ASN HD21 1 1
19 23750 1 1 61 ASN HD22 H -8.298 3.104 -3.242 1.00 . A A . 61 ASN HD22 1 1
19 23751 1 1 61 ASN N N -7.695 -0.742 0.641 1.00 . A A . 61 ASN N 1 1
19 23752 1 1 61 ASN ND2 N -7.961 2.312 -2.767 1.00 . A A . 61 ASN ND2 1 1
19 23753 1 1 61 ASN O O -10.473 0.571 0.363 1.00 . A A . 61 ASN O 1 1
19 23754 1 1 61 ASN OD1 O -10.050 1.691 -2.337 1.00 . A A . 61 ASN OD1 1 1
19 23755 1 1 62 GLU C C -11.449 3.317 1.303 1.00 . A A . 62 GLU C 1 1
19 23756 1 1 62 GLU CA C -10.377 2.653 2.191 1.00 . A A . 62 GLU CA 1 1
19 23757 1 1 62 GLU CB C -9.891 3.641 3.263 1.00 . A A . 62 GLU CB 1 1
19 23758 1 1 62 GLU CD C -8.846 3.882 5.569 1.00 . A A . 62 GLU CD 1 1
19 23759 1 1 62 GLU CG C -9.003 3.006 4.332 1.00 . A A . 62 GLU CG 1 1
19 23760 1 1 62 GLU H H -8.353 2.531 1.527 1.00 . A A . 62 GLU H 1 1
19 23761 1 1 62 GLU HA H -10.842 1.817 2.694 1.00 . A A . 62 GLU HA 1 1
19 23762 1 1 62 GLU HB2 H -9.331 4.430 2.781 1.00 . A A . 62 GLU HB2 1 1
19 23763 1 1 62 GLU HB3 H -10.753 4.075 3.754 1.00 . A A . 62 GLU HB3 1 1
19 23764 1 1 62 GLU HG2 H -9.438 2.062 4.631 1.00 . A A . 62 GLU HG2 1 1
19 23765 1 1 62 GLU HG3 H -8.023 2.826 3.907 1.00 . A A . 62 GLU HG3 1 1
19 23766 1 1 62 GLU N N -9.239 2.115 1.426 1.00 . A A . 62 GLU N 1 1
19 23767 1 1 62 GLU O O -12.533 3.650 1.785 1.00 . A A . 62 GLU O 1 1
19 23768 1 1 62 GLU OE1 O -9.807 3.969 6.364 1.00 . A A . 62 GLU OE1 1 1
19 23769 1 1 62 GLU OE2 O -7.771 4.486 5.761 1.00 . A A . 62 GLU OE2 1 1
19 23770 1 1 63 ARG C C -13.168 3.009 -1.371 1.00 . A A . 63 ARG C 1 1
19 23771 1 1 63 ARG CA C -12.170 4.081 -0.900 1.00 . A A . 63 ARG CA 1 1
19 23772 1 1 63 ARG CB C -11.505 4.738 -2.121 1.00 . A A . 63 ARG CB 1 1
19 23773 1 1 63 ARG CD C -11.848 6.196 -4.173 1.00 . A A . 63 ARG CD 1 1
19 23774 1 1 63 ARG CG C -12.414 5.740 -2.833 1.00 . A A . 63 ARG CG 1 1
19 23775 1 1 63 ARG CZ C -12.685 5.262 -6.272 1.00 . A A . 63 ARG CZ 1 1
19 23776 1 1 63 ARG H H -10.286 3.255 -0.333 1.00 . A A . 63 ARG H 1 1
19 23777 1 1 63 ARG HA H -12.715 4.838 -0.351 1.00 . A A . 63 ARG HA 1 1
19 23778 1 1 63 ARG HB2 H -10.614 5.257 -1.796 1.00 . A A . 63 ARG HB2 1 1
19 23779 1 1 63 ARG HB3 H -11.226 3.971 -2.829 1.00 . A A . 63 ARG HB3 1 1
19 23780 1 1 63 ARG HD2 H -12.392 7.070 -4.502 1.00 . A A . 63 ARG HD2 1 1
19 23781 1 1 63 ARG HD3 H -10.807 6.456 -4.040 1.00 . A A . 63 ARG HD3 1 1
19 23782 1 1 63 ARG HE H -11.443 4.330 -5.053 1.00 . A A . 63 ARG HE 1 1
19 23783 1 1 63 ARG HG2 H -13.377 5.281 -3.003 1.00 . A A . 63 ARG HG2 1 1
19 23784 1 1 63 ARG HG3 H -12.541 6.606 -2.195 1.00 . A A . 63 ARG HG3 1 1
19 23785 1 1 63 ARG HH11 H -13.265 7.128 -5.880 1.00 . A A . 63 ARG HH11 1 1
19 23786 1 1 63 ARG HH12 H -13.877 6.441 -7.344 1.00 . A A . 63 ARG HH12 1 1
19 23787 1 1 63 ARG HH21 H -12.256 3.439 -6.958 1.00 . A A . 63 ARG HH21 1 1
19 23788 1 1 63 ARG HH22 H -13.340 4.374 -7.923 1.00 . A A . 63 ARG HH22 1 1
19 23789 1 1 63 ARG N N -11.170 3.503 0.011 1.00 . A A . 63 ARG N 1 1
19 23790 1 1 63 ARG NE N -11.950 5.153 -5.195 1.00 . A A . 63 ARG NE 1 1
19 23791 1 1 63 ARG NH1 N -13.328 6.360 -6.515 1.00 . A A . 63 ARG NH1 1 1
19 23792 1 1 63 ARG NH2 N -12.761 4.286 -7.117 1.00 . A A . 63 ARG NH2 1 1
19 23793 1 1 63 ARG O O -14.322 3.306 -1.680 1.00 . A A . 63 ARG O 1 1
19 23794 1 1 64 THR C C -13.778 -0.347 -0.659 1.00 . A A . 64 THR C 1 1
19 23795 1 1 64 THR CA C -13.556 0.625 -1.827 1.00 . A A . 64 THR CA 1 1
19 23796 1 1 64 THR CB C -12.926 -0.157 -3.003 1.00 . A A . 64 THR CB 1 1
19 23797 1 1 64 THR CG2 C -12.786 0.723 -4.242 1.00 . A A . 64 THR CG2 1 1
19 23798 1 1 64 THR H H -11.759 1.597 -1.233 1.00 . A A . 64 THR H 1 1
19 23799 1 1 64 THR HA H -14.514 1.011 -2.150 1.00 . A A . 64 THR HA 1 1
19 23800 1 1 64 THR HB H -13.567 -0.994 -3.244 1.00 . A A . 64 THR HB 1 1
19 23801 1 1 64 THR HG1 H -10.953 -0.028 -2.891 1.00 . A A . 64 THR HG1 1 1
19 23802 1 1 64 THR HG21 H -12.156 1.571 -4.016 1.00 . A A . 64 THR HG21 1 1
19 23803 1 1 64 THR HG22 H -13.762 1.072 -4.549 1.00 . A A . 64 THR HG22 1 1
19 23804 1 1 64 THR HG23 H -12.341 0.149 -5.043 1.00 . A A . 64 THR HG23 1 1
19 23805 1 1 64 THR N N -12.706 1.762 -1.435 1.00 . A A . 64 THR N 1 1
19 23806 1 1 64 THR O O -14.628 -1.234 -0.736 1.00 . A A . 64 THR O 1 1
19 23807 1 1 64 THR OG1 O -11.634 -0.655 -2.619 1.00 . A A . 64 THR OG1 1 1
19 23808 1 1 65 ARG C C -12.544 -2.477 1.259 1.00 . A A . 65 ARG C 1 1
19 23809 1 1 65 ARG CA C -13.042 -1.059 1.595 1.00 . A A . 65 ARG CA 1 1
19 23810 1 1 65 ARG CB C -14.457 -1.122 2.210 1.00 . A A . 65 ARG CB 1 1
19 23811 1 1 65 ARG CD C -14.886 1.386 2.278 1.00 . A A . 65 ARG CD 1 1
19 23812 1 1 65 ARG CG C -14.826 0.086 3.074 1.00 . A A . 65 ARG CG 1 1
19 23813 1 1 65 ARG CZ C -16.355 2.414 0.620 1.00 . A A . 65 ARG CZ 1 1
19 23814 1 1 65 ARG H H -12.385 0.590 0.426 1.00 . A A . 65 ARG H 1 1
19 23815 1 1 65 ARG HA H -12.369 -0.637 2.330 1.00 . A A . 65 ARG HA 1 1
19 23816 1 1 65 ARG HB2 H -15.179 -1.199 1.410 1.00 . A A . 65 ARG HB2 1 1
19 23817 1 1 65 ARG HB3 H -14.528 -2.009 2.826 1.00 . A A . 65 ARG HB3 1 1
19 23818 1 1 65 ARG HD2 H -15.099 2.199 2.957 1.00 . A A . 65 ARG HD2 1 1
19 23819 1 1 65 ARG HD3 H -13.923 1.554 1.813 1.00 . A A . 65 ARG HD3 1 1
19 23820 1 1 65 ARG HE H -16.300 0.487 1.007 1.00 . A A . 65 ARG HE 1 1
19 23821 1 1 65 ARG HG2 H -15.794 -0.089 3.518 1.00 . A A . 65 ARG HG2 1 1
19 23822 1 1 65 ARG HG3 H -14.088 0.191 3.858 1.00 . A A . 65 ARG HG3 1 1
19 23823 1 1 65 ARG HH11 H -15.159 3.686 1.578 1.00 . A A . 65 ARG HH11 1 1
19 23824 1 1 65 ARG HH12 H -16.228 4.389 0.415 1.00 . A A . 65 ARG HH12 1 1
19 23825 1 1 65 ARG HH21 H -17.661 1.404 -0.491 1.00 . A A . 65 ARG HH21 1 1
19 23826 1 1 65 ARG HH22 H -17.619 3.115 -0.740 1.00 . A A . 65 ARG HH22 1 1
19 23827 1 1 65 ARG N N -13.005 -0.167 0.420 1.00 . A A . 65 ARG N 1 1
19 23828 1 1 65 ARG NE N -15.915 1.356 1.241 1.00 . A A . 65 ARG NE 1 1
19 23829 1 1 65 ARG NH1 N -15.875 3.587 0.893 1.00 . A A . 65 ARG NH1 1 1
19 23830 1 1 65 ARG NH2 N -17.282 2.302 -0.272 1.00 . A A . 65 ARG NH2 1 1
19 23831 1 1 65 ARG O O -12.716 -3.408 2.047 1.00 . A A . 65 ARG O 1 1
19 23832 1 1 66 GLN C C -9.942 -4.164 0.000 1.00 . A A . 66 GLN C 1 1
19 23833 1 1 66 GLN CA C -11.420 -3.939 -0.350 1.00 . A A . 66 GLN CA 1 1
19 23834 1 1 66 GLN CB C -11.624 -4.083 -1.866 1.00 . A A . 66 GLN CB 1 1
19 23835 1 1 66 GLN CD C -14.100 -4.598 -1.584 1.00 . A A . 66 GLN CD 1 1
19 23836 1 1 66 GLN CG C -13.047 -3.784 -2.321 1.00 . A A . 66 GLN CG 1 1
19 23837 1 1 66 GLN H H -11.727 -1.841 -0.452 1.00 . A A . 66 GLN H 1 1
19 23838 1 1 66 GLN HA H -12.009 -4.696 0.150 1.00 . A A . 66 GLN HA 1 1
19 23839 1 1 66 GLN HB2 H -10.957 -3.399 -2.376 1.00 . A A . 66 GLN HB2 1 1
19 23840 1 1 66 GLN HB3 H -11.378 -5.095 -2.158 1.00 . A A . 66 GLN HB3 1 1
19 23841 1 1 66 GLN HE21 H -15.385 -3.105 -1.750 1.00 . A A . 66 GLN HE21 1 1
19 23842 1 1 66 GLN HE22 H -15.958 -4.509 -0.925 1.00 . A A . 66 GLN HE22 1 1
19 23843 1 1 66 GLN HG2 H -13.249 -2.737 -2.156 1.00 . A A . 66 GLN HG2 1 1
19 23844 1 1 66 GLN HG3 H -13.125 -3.998 -3.379 1.00 . A A . 66 GLN HG3 1 1
19 23845 1 1 66 GLN N N -11.894 -2.628 0.106 1.00 . A A . 66 GLN N 1 1
19 23846 1 1 66 GLN NE2 N -15.266 -4.015 -1.402 1.00 . A A . 66 GLN NE2 1 1
19 23847 1 1 66 GLN O O -9.137 -3.226 0.005 1.00 . A A . 66 GLN O 1 1
19 23848 1 1 66 GLN OE1 O -13.869 -5.732 -1.173 1.00 . A A . 66 GLN OE1 1 1
19 23849 1 1 67 ARG C C -7.590 -6.547 -0.573 1.00 . A A . 67 ARG C 1 1
19 23850 1 1 67 ARG CA C -8.217 -5.796 0.610 1.00 . A A . 67 ARG CA 1 1
19 23851 1 1 67 ARG CB C -8.157 -6.676 1.875 1.00 . A A . 67 ARG CB 1 1
19 23852 1 1 67 ARG CD C -10.019 -5.648 3.271 1.00 . A A . 67 ARG CD 1 1
19 23853 1 1 67 ARG CG C -8.526 -5.959 3.174 1.00 . A A . 67 ARG CG 1 1
19 23854 1 1 67 ARG CZ C -12.148 -6.856 3.317 1.00 . A A . 67 ARG CZ 1 1
19 23855 1 1 67 ARG H H -10.297 -6.106 0.310 1.00 . A A . 67 ARG H 1 1
19 23856 1 1 67 ARG HA H -7.652 -4.890 0.786 1.00 . A A . 67 ARG HA 1 1
19 23857 1 1 67 ARG HB2 H -8.833 -7.509 1.750 1.00 . A A . 67 ARG HB2 1 1
19 23858 1 1 67 ARG HB3 H -7.150 -7.061 1.979 1.00 . A A . 67 ARG HB3 1 1
19 23859 1 1 67 ARG HD2 H -10.196 -5.081 4.174 1.00 . A A . 67 ARG HD2 1 1
19 23860 1 1 67 ARG HD3 H -10.306 -5.053 2.415 1.00 . A A . 67 ARG HD3 1 1
19 23861 1 1 67 ARG HE H -10.375 -7.718 3.345 1.00 . A A . 67 ARG HE 1 1
19 23862 1 1 67 ARG HG2 H -8.249 -6.587 4.008 1.00 . A A . 67 ARG HG2 1 1
19 23863 1 1 67 ARG HG3 H -7.972 -5.030 3.228 1.00 . A A . 67 ARG HG3 1 1
19 23864 1 1 67 ARG HH11 H -12.337 -4.875 3.153 1.00 . A A . 67 ARG HH11 1 1
19 23865 1 1 67 ARG HH12 H -13.814 -5.768 3.237 1.00 . A A . 67 ARG HH12 1 1
19 23866 1 1 67 ARG HH21 H -12.287 -8.834 3.437 1.00 . A A . 67 ARG HH21 1 1
19 23867 1 1 67 ARG HH22 H -13.785 -7.974 3.401 1.00 . A A . 67 ARG HH22 1 1
19 23868 1 1 67 ARG N N -9.599 -5.413 0.303 1.00 . A A . 67 ARG N 1 1
19 23869 1 1 67 ARG NE N -10.840 -6.857 3.310 1.00 . A A . 67 ARG NE 1 1
19 23870 1 1 67 ARG NH1 N -12.815 -5.746 3.232 1.00 . A A . 67 ARG NH1 1 1
19 23871 1 1 67 ARG NH2 N -12.790 -7.973 3.391 1.00 . A A . 67 ARG NH2 1 1
19 23872 1 1 67 ARG O O -8.176 -7.498 -1.097 1.00 . A A . 67 ARG O 1 1
19 23873 1 1 68 GLY C C -4.289 -6.328 -2.301 1.00 . A A . 68 GLY C 1 1
19 23874 1 1 68 GLY CA C -5.735 -6.775 -2.114 1.00 . A A . 68 GLY CA 1 1
19 23875 1 1 68 GLY H H -5.962 -5.381 -0.525 1.00 . A A . 68 GLY H 1 1
19 23876 1 1 68 GLY HA2 H -5.751 -7.845 -1.962 1.00 . A A . 68 GLY HA2 1 1
19 23877 1 1 68 GLY HA3 H -6.288 -6.546 -3.015 1.00 . A A . 68 GLY HA3 1 1
19 23878 1 1 68 GLY N N -6.399 -6.130 -0.987 1.00 . A A . 68 GLY N 1 1
19 23879 1 1 68 GLY O O -3.763 -5.550 -1.507 1.00 . A A . 68 GLY O 1 1
19 23880 1 1 69 ASP C C -2.160 -5.215 -4.520 1.00 . A A . 69 ASP C 1 1
19 23881 1 1 69 ASP CA C -2.257 -6.481 -3.656 1.00 . A A . 69 ASP CA 1 1
19 23882 1 1 69 ASP CB C -1.585 -7.652 -4.379 1.00 . A A . 69 ASP CB 1 1
19 23883 1 1 69 ASP CG C -1.690 -8.948 -3.599 1.00 . A A . 69 ASP CG 1 1
19 23884 1 1 69 ASP H H -4.135 -7.408 -3.970 1.00 . A A . 69 ASP H 1 1
19 23885 1 1 69 ASP HA H -1.747 -6.307 -2.717 1.00 . A A . 69 ASP HA 1 1
19 23886 1 1 69 ASP HB2 H -2.055 -7.791 -5.343 1.00 . A A . 69 ASP HB2 1 1
19 23887 1 1 69 ASP HB3 H -0.537 -7.425 -4.526 1.00 . A A . 69 ASP HB3 1 1
19 23888 1 1 69 ASP N N -3.653 -6.812 -3.363 1.00 . A A . 69 ASP N 1 1
19 23889 1 1 69 ASP O O -2.639 -5.189 -5.653 1.00 . A A . 69 ASP O 1 1
19 23890 1 1 69 ASP OD1 O -0.799 -9.226 -2.772 1.00 . A A . 69 ASP OD1 1 1
19 23891 1 1 69 ASP OD2 O -2.667 -9.700 -3.816 1.00 . A A . 69 ASP OD2 1 1
19 23892 1 1 70 PHE C C 0.109 -2.525 -4.850 1.00 . A A . 70 PHE C 1 1
19 23893 1 1 70 PHE CA C -1.377 -2.911 -4.723 1.00 . A A . 70 PHE CA 1 1
19 23894 1 1 70 PHE CB C -2.166 -1.782 -4.038 1.00 . A A . 70 PHE CB 1 1
19 23895 1 1 70 PHE CD1 C -1.936 -2.047 -1.540 1.00 . A A . 70 PHE CD1 1 1
19 23896 1 1 70 PHE CD2 C -0.766 -0.257 -2.601 1.00 . A A . 70 PHE CD2 1 1
19 23897 1 1 70 PHE CE1 C -1.426 -1.654 -0.316 1.00 . A A . 70 PHE CE1 1 1
19 23898 1 1 70 PHE CE2 C -0.256 0.138 -1.378 1.00 . A A . 70 PHE CE2 1 1
19 23899 1 1 70 PHE CG C -1.612 -1.355 -2.698 1.00 . A A . 70 PHE CG 1 1
19 23900 1 1 70 PHE CZ C -0.587 -0.560 -0.237 1.00 . A A . 70 PHE CZ 1 1
19 23901 1 1 70 PHE H H -1.189 -4.238 -3.071 1.00 . A A . 70 PHE H 1 1
19 23902 1 1 70 PHE HA H -1.778 -3.060 -5.719 1.00 . A A . 70 PHE HA 1 1
19 23903 1 1 70 PHE HB2 H -2.171 -0.915 -4.684 1.00 . A A . 70 PHE HB2 1 1
19 23904 1 1 70 PHE HB3 H -3.186 -2.109 -3.886 1.00 . A A . 70 PHE HB3 1 1
19 23905 1 1 70 PHE HD1 H -2.593 -2.902 -1.597 1.00 . A A . 70 PHE HD1 1 1
19 23906 1 1 70 PHE HD2 H -0.505 0.292 -3.493 1.00 . A A . 70 PHE HD2 1 1
19 23907 1 1 70 PHE HE1 H -1.686 -2.202 0.578 1.00 . A A . 70 PHE HE1 1 1
19 23908 1 1 70 PHE HE2 H 0.400 0.995 -1.316 1.00 . A A . 70 PHE HE2 1 1
19 23909 1 1 70 PHE HZ H -0.187 -0.253 0.719 1.00 . A A . 70 PHE HZ 1 1
19 23910 1 1 70 PHE N N -1.540 -4.168 -3.985 1.00 . A A . 70 PHE N 1 1
19 23911 1 1 70 PHE O O 0.926 -2.849 -3.980 1.00 . A A . 70 PHE O 1 1
19 23912 1 1 71 PRO C C 2.242 -0.245 -5.142 1.00 . A A . 71 PRO C 1 1
19 23913 1 1 71 PRO CA C 1.868 -1.361 -6.138 1.00 . A A . 71 PRO CA 1 1
19 23914 1 1 71 PRO CB C 1.883 -0.843 -7.592 1.00 . A A . 71 PRO CB 1 1
19 23915 1 1 71 PRO CD C -0.361 -1.527 -7.107 1.00 . A A . 71 PRO CD 1 1
19 23916 1 1 71 PRO CG C 0.639 -1.390 -8.223 1.00 . A A . 71 PRO CG 1 1
19 23917 1 1 71 PRO HA H 2.581 -2.171 -6.039 1.00 . A A . 71 PRO HA 1 1
19 23918 1 1 71 PRO HB2 H 1.882 0.238 -7.593 1.00 . A A . 71 PRO HB2 1 1
19 23919 1 1 71 PRO HB3 H 2.770 -1.202 -8.097 1.00 . A A . 71 PRO HB3 1 1
19 23920 1 1 71 PRO HD2 H -0.889 -0.596 -6.951 1.00 . A A . 71 PRO HD2 1 1
19 23921 1 1 71 PRO HD3 H -1.054 -2.330 -7.313 1.00 . A A . 71 PRO HD3 1 1
19 23922 1 1 71 PRO HG2 H 0.272 -0.704 -8.973 1.00 . A A . 71 PRO HG2 1 1
19 23923 1 1 71 PRO HG3 H 0.842 -2.356 -8.665 1.00 . A A . 71 PRO HG3 1 1
19 23924 1 1 71 PRO N N 0.493 -1.849 -5.952 1.00 . A A . 71 PRO N 1 1
19 23925 1 1 71 PRO O O 2.015 0.942 -5.397 1.00 . A A . 71 PRO O 1 1
19 23926 1 1 72 GLY C C 4.289 1.282 -3.358 1.00 . A A . 72 GLY C 1 1
19 23927 1 1 72 GLY CA C 3.177 0.314 -2.956 1.00 . A A . 72 GLY CA 1 1
19 23928 1 1 72 GLY H H 3.008 -1.592 -3.875 1.00 . A A . 72 GLY H 1 1
19 23929 1 1 72 GLY HA2 H 2.297 0.888 -2.695 1.00 . A A . 72 GLY HA2 1 1
19 23930 1 1 72 GLY HA3 H 3.495 -0.238 -2.084 1.00 . A A . 72 GLY HA3 1 1
19 23931 1 1 72 GLY N N 2.819 -0.639 -4.005 1.00 . A A . 72 GLY N 1 1
19 23932 1 1 72 GLY O O 4.568 2.245 -2.645 1.00 . A A . 72 GLY O 1 1
19 23933 1 1 73 THR C C 5.395 3.328 -5.320 1.00 . A A . 73 THR C 1 1
19 23934 1 1 73 THR CA C 5.966 1.930 -5.017 1.00 . A A . 73 THR CA 1 1
19 23935 1 1 73 THR CB C 6.629 1.361 -6.303 1.00 . A A . 73 THR CB 1 1
19 23936 1 1 73 THR CG2 C 7.748 2.274 -6.805 1.00 . A A . 73 THR CG2 1 1
19 23937 1 1 73 THR H H 4.721 0.205 -4.984 1.00 . A A . 73 THR H 1 1
19 23938 1 1 73 THR HA H 6.729 2.023 -4.260 1.00 . A A . 73 THR HA 1 1
19 23939 1 1 73 THR HB H 5.874 1.282 -7.074 1.00 . A A . 73 THR HB 1 1
19 23940 1 1 73 THR HG1 H 7.913 0.126 -5.442 1.00 . A A . 73 THR HG1 1 1
19 23941 1 1 73 THR HG21 H 8.207 1.836 -7.680 1.00 . A A . 73 THR HG21 1 1
19 23942 1 1 73 THR HG22 H 8.493 2.391 -6.030 1.00 . A A . 73 THR HG22 1 1
19 23943 1 1 73 THR HG23 H 7.339 3.240 -7.061 1.00 . A A . 73 THR HG23 1 1
19 23944 1 1 73 THR N N 4.931 1.026 -4.496 1.00 . A A . 73 THR N 1 1
19 23945 1 1 73 THR O O 6.091 4.337 -5.194 1.00 . A A . 73 THR O 1 1
19 23946 1 1 73 THR OG1 O 7.166 0.052 -6.046 1.00 . A A . 73 THR OG1 1 1
19 23947 1 1 74 TYR C C 2.761 5.368 -4.960 1.00 . A A . 74 TYR C 1 1
19 23948 1 1 74 TYR CA C 3.475 4.634 -6.111 1.00 . A A . 74 TYR CA 1 1
19 23949 1 1 74 TYR CB C 2.456 4.353 -7.217 1.00 . A A . 74 TYR CB 1 1
19 23950 1 1 74 TYR CD1 C 3.966 4.322 -9.249 1.00 . A A . 74 TYR CD1 1 1
19 23951 1 1 74 TYR CD2 C 2.613 2.406 -8.823 1.00 . A A . 74 TYR CD2 1 1
19 23952 1 1 74 TYR CE1 C 4.474 3.715 -10.381 1.00 . A A . 74 TYR CE1 1 1
19 23953 1 1 74 TYR CE2 C 3.113 1.795 -9.955 1.00 . A A . 74 TYR CE2 1 1
19 23954 1 1 74 TYR CG C 3.026 3.680 -8.450 1.00 . A A . 74 TYR CG 1 1
19 23955 1 1 74 TYR CZ C 4.044 2.452 -10.730 1.00 . A A . 74 TYR CZ 1 1
19 23956 1 1 74 TYR H H 3.581 2.556 -5.661 1.00 . A A . 74 TYR H 1 1
19 23957 1 1 74 TYR HA H 4.246 5.280 -6.508 1.00 . A A . 74 TYR HA 1 1
19 23958 1 1 74 TYR HB2 H 1.679 3.712 -6.823 1.00 . A A . 74 TYR HB2 1 1
19 23959 1 1 74 TYR HB3 H 2.011 5.289 -7.530 1.00 . A A . 74 TYR HB3 1 1
19 23960 1 1 74 TYR HD1 H 4.301 5.312 -8.974 1.00 . A A . 74 TYR HD1 1 1
19 23961 1 1 74 TYR HD2 H 1.883 1.895 -8.214 1.00 . A A . 74 TYR HD2 1 1
19 23962 1 1 74 TYR HE1 H 5.204 4.231 -10.988 1.00 . A A . 74 TYR HE1 1 1
19 23963 1 1 74 TYR HE2 H 2.776 0.805 -10.227 1.00 . A A . 74 TYR HE2 1 1
19 23964 1 1 74 TYR HH H 5.492 2.007 -11.917 1.00 . A A . 74 TYR HH 1 1
19 23965 1 1 74 TYR N N 4.115 3.379 -5.684 1.00 . A A . 74 TYR N 1 1
19 23966 1 1 74 TYR O O 2.099 6.383 -5.189 1.00 . A A . 74 TYR O 1 1
19 23967 1 1 74 TYR OH O 4.540 1.847 -11.864 1.00 . A A . 74 TYR OH 1 1
19 23968 1 1 75 VAL C C 3.139 6.204 -1.646 1.00 . A A . 75 VAL C 1 1
19 23969 1 1 75 VAL CA C 2.174 5.472 -2.591 1.00 . A A . 75 VAL CA 1 1
19 23970 1 1 75 VAL CB C 1.360 4.421 -1.782 1.00 . A A . 75 VAL CB 1 1
19 23971 1 1 75 VAL CG1 C 0.397 3.665 -2.694 1.00 . A A . 75 VAL CG1 1 1
19 23972 1 1 75 VAL CG2 C 2.276 3.453 -1.037 1.00 . A A . 75 VAL CG2 1 1
19 23973 1 1 75 VAL H H 3.452 4.084 -3.584 1.00 . A A . 75 VAL H 1 1
19 23974 1 1 75 VAL HA H 1.471 6.197 -2.987 1.00 . A A . 75 VAL HA 1 1
19 23975 1 1 75 VAL HB H 0.768 4.952 -1.047 1.00 . A A . 75 VAL HB 1 1
19 23976 1 1 75 VAL HG11 H -0.163 2.946 -2.112 1.00 . A A . 75 VAL HG11 1 1
19 23977 1 1 75 VAL HG12 H 0.955 3.147 -3.461 1.00 . A A . 75 VAL HG12 1 1
19 23978 1 1 75 VAL HG13 H -0.286 4.363 -3.156 1.00 . A A . 75 VAL HG13 1 1
19 23979 1 1 75 VAL HG21 H 2.922 4.006 -0.371 1.00 . A A . 75 VAL HG21 1 1
19 23980 1 1 75 VAL HG22 H 2.877 2.906 -1.748 1.00 . A A . 75 VAL HG22 1 1
19 23981 1 1 75 VAL HG23 H 1.678 2.760 -0.464 1.00 . A A . 75 VAL HG23 1 1
19 23982 1 1 75 VAL N N 2.876 4.865 -3.732 1.00 . A A . 75 VAL N 1 1
19 23983 1 1 75 VAL O O 4.319 5.856 -1.543 1.00 . A A . 75 VAL O 1 1
19 23984 1 1 76 GLU C C 2.988 7.553 1.448 1.00 . A A . 76 GLU C 1 1
19 23985 1 1 76 GLU CA C 3.399 7.975 0.028 1.00 . A A . 76 GLU CA 1 1
19 23986 1 1 76 GLU CB C 3.186 9.487 -0.147 1.00 . A A . 76 GLU CB 1 1
19 23987 1 1 76 GLU CD C 1.597 11.459 0.046 1.00 . A A . 76 GLU CD 1 1
19 23988 1 1 76 GLU CG C 1.746 9.945 0.079 1.00 . A A . 76 GLU CG 1 1
19 23989 1 1 76 GLU H H 1.709 7.511 -1.165 1.00 . A A . 76 GLU H 1 1
19 23990 1 1 76 GLU HA H 4.448 7.747 -0.112 1.00 . A A . 76 GLU HA 1 1
19 23991 1 1 76 GLU HB2 H 3.821 10.012 0.551 1.00 . A A . 76 GLU HB2 1 1
19 23992 1 1 76 GLU HB3 H 3.474 9.760 -1.153 1.00 . A A . 76 GLU HB3 1 1
19 23993 1 1 76 GLU HG2 H 1.120 9.516 -0.694 1.00 . A A . 76 GLU HG2 1 1
19 23994 1 1 76 GLU HG3 H 1.412 9.587 1.043 1.00 . A A . 76 GLU HG3 1 1
19 23995 1 1 76 GLU N N 2.629 7.234 -0.976 1.00 . A A . 76 GLU N 1 1
19 23996 1 1 76 GLU O O 1.892 7.029 1.658 1.00 . A A . 76 GLU O 1 1
19 23997 1 1 76 GLU OE1 O 2.186 12.131 0.916 1.00 . A A . 76 GLU OE1 1 1
19 23998 1 1 76 GLU OE2 O 0.902 11.983 -0.850 1.00 . A A . 76 GLU OE2 1 1
19 23999 1 1 77 PHE C C 2.876 8.554 4.563 1.00 . A A . 77 PHE C 1 1
19 24000 1 1 77 PHE CA C 3.581 7.411 3.812 1.00 . A A . 77 PHE CA 1 1
19 24001 1 1 77 PHE CB C 4.886 7.022 4.522 1.00 . A A . 77 PHE CB 1 1
19 24002 1 1 77 PHE CD1 C 4.054 5.316 6.181 1.00 . A A . 77 PHE CD1 1 1
19 24003 1 1 77 PHE CD2 C 5.171 7.254 7.019 1.00 . A A . 77 PHE CD2 1 1
19 24004 1 1 77 PHE CE1 C 3.886 4.852 7.472 1.00 . A A . 77 PHE CE1 1 1
19 24005 1 1 77 PHE CE2 C 5.006 6.792 8.311 1.00 . A A . 77 PHE CE2 1 1
19 24006 1 1 77 PHE CG C 4.699 6.522 5.936 1.00 . A A . 77 PHE CG 1 1
19 24007 1 1 77 PHE CZ C 4.363 5.589 8.538 1.00 . A A . 77 PHE CZ 1 1
19 24008 1 1 77 PHE H H 4.718 8.215 2.206 1.00 . A A . 77 PHE H 1 1
19 24009 1 1 77 PHE HA H 2.922 6.549 3.798 1.00 . A A . 77 PHE HA 1 1
19 24010 1 1 77 PHE HB2 H 5.371 6.239 3.958 1.00 . A A . 77 PHE HB2 1 1
19 24011 1 1 77 PHE HB3 H 5.539 7.885 4.555 1.00 . A A . 77 PHE HB3 1 1
19 24012 1 1 77 PHE HD1 H 3.677 4.738 5.349 1.00 . A A . 77 PHE HD1 1 1
19 24013 1 1 77 PHE HD2 H 5.674 8.193 6.846 1.00 . A A . 77 PHE HD2 1 1
19 24014 1 1 77 PHE HE1 H 3.384 3.910 7.647 1.00 . A A . 77 PHE HE1 1 1
19 24015 1 1 77 PHE HE2 H 5.377 7.373 9.143 1.00 . A A . 77 PHE HE2 1 1
19 24016 1 1 77 PHE HZ H 4.233 5.228 9.548 1.00 . A A . 77 PHE HZ 1 1
19 24017 1 1 77 PHE N N 3.863 7.783 2.421 1.00 . A A . 77 PHE N 1 1
19 24018 1 1 77 PHE O O 3.372 9.682 4.610 1.00 . A A . 77 PHE O 1 1
19 24019 1 1 78 LEU C C 1.290 9.164 7.409 1.00 . A A . 78 LEU C 1 1
19 24020 1 1 78 LEU CA C 0.954 9.258 5.913 1.00 . A A . 78 LEU CA 1 1
19 24021 1 1 78 LEU CB C -0.556 9.065 5.709 1.00 . A A . 78 LEU CB 1 1
19 24022 1 1 78 LEU CD1 C -2.568 9.019 4.189 1.00 . A A . 78 LEU CD1 1 1
19 24023 1 1 78 LEU CD2 C -0.655 10.580 3.692 1.00 . A A . 78 LEU CD2 1 1
19 24024 1 1 78 LEU CG C -1.055 9.218 4.263 1.00 . A A . 78 LEU CG 1 1
19 24025 1 1 78 LEU H H 1.338 7.361 5.030 1.00 . A A . 78 LEU H 1 1
19 24026 1 1 78 LEU HA H 1.231 10.240 5.555 1.00 . A A . 78 LEU HA 1 1
19 24027 1 1 78 LEU HB2 H -0.818 8.074 6.055 1.00 . A A . 78 LEU HB2 1 1
19 24028 1 1 78 LEU HB3 H -1.076 9.788 6.323 1.00 . A A . 78 LEU HB3 1 1
19 24029 1 1 78 LEU HD11 H -3.064 9.767 4.790 1.00 . A A . 78 LEU HD11 1 1
19 24030 1 1 78 LEU HD12 H -2.822 8.036 4.561 1.00 . A A . 78 LEU HD12 1 1
19 24031 1 1 78 LEU HD13 H -2.894 9.107 3.163 1.00 . A A . 78 LEU HD13 1 1
19 24032 1 1 78 LEU HD21 H -1.020 10.668 2.678 1.00 . A A . 78 LEU HD21 1 1
19 24033 1 1 78 LEU HD22 H 0.422 10.671 3.694 1.00 . A A . 78 LEU HD22 1 1
19 24034 1 1 78 LEU HD23 H -1.083 11.367 4.296 1.00 . A A . 78 LEU HD23 1 1
19 24035 1 1 78 LEU HG H -0.592 8.454 3.651 1.00 . A A . 78 LEU HG 1 1
19 24036 1 1 78 LEU N N 1.708 8.263 5.135 1.00 . A A . 78 LEU N 1 1
19 24037 1 1 78 LEU O O 1.496 10.180 8.082 1.00 . A A . 78 LEU O 1 1
19 24038 1 1 79 GLY C C 0.930 6.550 9.962 1.00 . A A . 79 GLY C 1 1
19 24039 1 1 79 GLY CA C 1.666 7.726 9.330 1.00 . A A . 79 GLY CA 1 1
19 24040 1 1 79 GLY H H 1.118 7.171 7.355 1.00 . A A . 79 GLY H 1 1
19 24041 1 1 79 GLY HA2 H 2.727 7.545 9.405 1.00 . A A . 79 GLY HA2 1 1
19 24042 1 1 79 GLY HA3 H 1.428 8.622 9.888 1.00 . A A . 79 GLY HA3 1 1
19 24043 1 1 79 GLY N N 1.326 7.939 7.929 1.00 . A A . 79 GLY N 1 1
19 24044 1 1 79 GLY O O 0.096 5.910 9.320 1.00 . A A . 79 GLY O 1 1
19 24045 1 1 80 PRO C C -0.752 5.652 12.631 1.00 . A A . 80 PRO C 1 1
19 24046 1 1 80 PRO CA C 0.554 5.170 11.975 1.00 . A A . 80 PRO CA 1 1
19 24047 1 1 80 PRO CB C 1.586 4.801 13.043 1.00 . A A . 80 PRO CB 1 1
19 24048 1 1 80 PRO CD C 2.295 6.874 12.042 1.00 . A A . 80 PRO CD 1 1
19 24049 1 1 80 PRO CG C 2.294 6.084 13.332 1.00 . A A . 80 PRO CG 1 1
19 24050 1 1 80 PRO HA H 0.349 4.311 11.350 1.00 . A A . 80 PRO HA 1 1
19 24051 1 1 80 PRO HB2 H 1.087 4.413 13.921 1.00 . A A . 80 PRO HB2 1 1
19 24052 1 1 80 PRO HB3 H 2.266 4.057 12.653 1.00 . A A . 80 PRO HB3 1 1
19 24053 1 1 80 PRO HD2 H 2.052 7.911 12.233 1.00 . A A . 80 PRO HD2 1 1
19 24054 1 1 80 PRO HD3 H 3.254 6.798 11.551 1.00 . A A . 80 PRO HD3 1 1
19 24055 1 1 80 PRO HG2 H 1.764 6.627 14.103 1.00 . A A . 80 PRO HG2 1 1
19 24056 1 1 80 PRO HG3 H 3.308 5.881 13.648 1.00 . A A . 80 PRO HG3 1 1
19 24057 1 1 80 PRO N N 1.239 6.232 11.231 1.00 . A A . 80 PRO N 1 1
19 24058 1 1 80 PRO O O -1.078 6.841 12.604 1.00 . A A . 80 PRO O 1 1
19 24059 1 1 81 LEU C C -2.641 4.577 15.404 1.00 . A A . 81 LEU C 1 1
19 24060 1 1 81 LEU CA C -2.729 5.042 13.941 1.00 . A A . 81 LEU CA 1 1
19 24061 1 1 81 LEU CB C -3.950 4.403 13.241 1.00 . A A . 81 LEU CB 1 1
19 24062 1 1 81 LEU CD1 C -4.873 2.231 12.326 1.00 . A A . 81 LEU CD1 1 1
19 24063 1 1 81 LEU CD2 C -3.231 3.543 10.970 1.00 . A A . 81 LEU CD2 1 1
19 24064 1 1 81 LEU CG C -3.657 3.150 12.387 1.00 . A A . 81 LEU CG 1 1
19 24065 1 1 81 LEU H H -1.194 3.787 13.187 1.00 . A A . 81 LEU H 1 1
19 24066 1 1 81 LEU HA H -2.848 6.119 13.932 1.00 . A A . 81 LEU HA 1 1
19 24067 1 1 81 LEU HB2 H -4.672 4.133 13.999 1.00 . A A . 81 LEU HB2 1 1
19 24068 1 1 81 LEU HB3 H -4.401 5.150 12.599 1.00 . A A . 81 LEU HB3 1 1
19 24069 1 1 81 LEU HD11 H -5.708 2.763 11.893 1.00 . A A . 81 LEU HD11 1 1
19 24070 1 1 81 LEU HD12 H -5.130 1.907 13.324 1.00 . A A . 81 LEU HD12 1 1
19 24071 1 1 81 LEU HD13 H -4.643 1.367 11.717 1.00 . A A . 81 LEU HD13 1 1
19 24072 1 1 81 LEU HD21 H -4.034 4.079 10.485 1.00 . A A . 81 LEU HD21 1 1
19 24073 1 1 81 LEU HD22 H -2.999 2.653 10.404 1.00 . A A . 81 LEU HD22 1 1
19 24074 1 1 81 LEU HD23 H -2.356 4.174 11.017 1.00 . A A . 81 LEU HD23 1 1
19 24075 1 1 81 LEU HG H -2.845 2.598 12.833 1.00 . A A . 81 LEU HG 1 1
19 24076 1 1 81 LEU N N -1.490 4.722 13.223 1.00 . A A . 81 LEU N 1 1
19 24077 1 1 81 LEU O O -2.248 3.438 15.671 1.00 . A A . 81 LEU O 1 1
19 24078 1 1 82 GLU C C -1.643 4.471 18.218 1.00 . A A . 82 GLU C 1 1
19 24079 1 1 82 GLU CA C -2.932 5.227 17.795 1.00 . A A . 82 GLU CA 1 1
19 24080 1 1 82 GLU CB C -4.198 4.509 18.327 1.00 . A A . 82 GLU CB 1 1
19 24081 1 1 82 GLU CD C -5.242 2.187 18.377 1.00 . A A . 82 GLU CD 1 1
19 24082 1 1 82 GLU CG C -4.630 3.282 17.521 1.00 . A A . 82 GLU CG 1 1
19 24083 1 1 82 GLU H H -3.363 6.335 16.028 1.00 . A A . 82 GLU H 1 1
19 24084 1 1 82 GLU HA H -2.893 6.204 18.258 1.00 . A A . 82 GLU HA 1 1
19 24085 1 1 82 GLU HB2 H -4.014 4.196 19.345 1.00 . A A . 82 GLU HB2 1 1
19 24086 1 1 82 GLU HB3 H -5.017 5.214 18.329 1.00 . A A . 82 GLU HB3 1 1
19 24087 1 1 82 GLU HG2 H -5.360 3.589 16.786 1.00 . A A . 82 GLU HG2 1 1
19 24088 1 1 82 GLU HG3 H -3.764 2.880 17.013 1.00 . A A . 82 GLU HG3 1 1
19 24089 1 1 82 GLU N N -3.015 5.472 16.333 1.00 . A A . 82 GLU N 1 1
19 24090 1 1 82 GLU O O -1.712 3.256 18.525 1.00 . A A . 82 GLU O 1 1
19 24091 1 1 82 GLU OE1 O -6.158 2.483 19.166 1.00 . A A . 82 GLU OE1 1 1
19 24092 1 1 82 GLU OE2 O -4.794 1.022 18.269 1.00 . A A . 82 GLU OE2 1 1
20 24093 1 1 1 MET C C -5.382 -2.412 21.695 1.00 . A A . 1 MET C 1 1
20 24094 1 1 1 MET CA C -6.394 -3.458 21.198 1.00 . A A . 1 MET CA 1 1
20 24095 1 1 1 MET CB C -7.505 -2.782 20.376 1.00 . A A . 1 MET CB 1 1
20 24096 1 1 1 MET CE C -10.651 -2.566 19.745 1.00 . A A . 1 MET CE 1 1
20 24097 1 1 1 MET CG C -8.391 -1.836 21.183 1.00 . A A . 1 MET CG 1 1
20 24098 1 1 1 MET H1 H -7.697 -4.890 21.989 1.00 . A A . 1 MET H1 1 1
20 24099 1 1 1 MET H2 H -7.447 -3.563 23.003 1.00 . A A . 1 MET H2 1 1
20 24100 1 1 1 MET H3 H -6.244 -4.741 22.842 1.00 . A A . 1 MET H3 1 1
20 24101 1 1 1 MET HA H -5.873 -4.166 20.567 1.00 . A A . 1 MET HA 1 1
20 24102 1 1 1 MET HB2 H -7.052 -2.220 19.572 1.00 . A A . 1 MET HB2 1 1
20 24103 1 1 1 MET HB3 H -8.134 -3.550 19.948 1.00 . A A . 1 MET HB3 1 1
20 24104 1 1 1 MET HE1 H -11.015 -3.056 20.637 1.00 . A A . 1 MET HE1 1 1
20 24105 1 1 1 MET HE2 H -10.014 -3.244 19.195 1.00 . A A . 1 MET HE2 1 1
20 24106 1 1 1 MET HE3 H -11.488 -2.278 19.125 1.00 . A A . 1 MET HE3 1 1
20 24107 1 1 1 MET HG2 H -8.835 -2.386 22.001 1.00 . A A . 1 MET HG2 1 1
20 24108 1 1 1 MET HG3 H -7.778 -1.041 21.579 1.00 . A A . 1 MET HG3 1 1
20 24109 1 1 1 MET N N -6.985 -4.215 22.337 1.00 . A A . 1 MET N 1 1
20 24110 1 1 1 MET O O -5.701 -1.593 22.558 1.00 . A A . 1 MET O 1 1
20 24111 1 1 1 MET SD S -9.715 -1.104 20.202 1.00 . A A . 1 MET SD 1 1
20 24112 1 1 2 ALA C C -1.928 -1.489 20.585 1.00 . A A . 2 ALA C 1 1
20 24113 1 1 2 ALA CA C -3.101 -1.523 21.579 1.00 . A A . 2 ALA CA 1 1
20 24114 1 1 2 ALA CB C -2.595 -1.901 22.966 1.00 . A A . 2 ALA CB 1 1
20 24115 1 1 2 ALA H H -3.963 -3.120 20.462 1.00 . A A . 2 ALA H 1 1
20 24116 1 1 2 ALA HA H -3.532 -0.532 21.640 1.00 . A A . 2 ALA HA 1 1
20 24117 1 1 2 ALA HB1 H -1.865 -1.176 23.297 1.00 . A A . 2 ALA HB1 1 1
20 24118 1 1 2 ALA HB2 H -2.139 -2.880 22.931 1.00 . A A . 2 ALA HB2 1 1
20 24119 1 1 2 ALA HB3 H -3.423 -1.917 23.661 1.00 . A A . 2 ALA HB3 1 1
20 24120 1 1 2 ALA N N -4.161 -2.452 21.159 1.00 . A A . 2 ALA N 1 1
20 24121 1 1 2 ALA O O -1.662 -2.468 19.883 1.00 . A A . 2 ALA O 1 1
20 24122 1 1 3 GLY C C -0.459 0.061 18.198 1.00 . A A . 3 GLY C 1 1
20 24123 1 1 3 GLY CA C -0.076 -0.209 19.654 1.00 . A A . 3 GLY CA 1 1
20 24124 1 1 3 GLY H H -1.501 0.397 21.108 1.00 . A A . 3 GLY H 1 1
20 24125 1 1 3 GLY HA2 H 0.529 0.612 20.009 1.00 . A A . 3 GLY HA2 1 1
20 24126 1 1 3 GLY HA3 H 0.514 -1.115 19.695 1.00 . A A . 3 GLY HA3 1 1
20 24127 1 1 3 GLY N N -1.230 -0.356 20.538 1.00 . A A . 3 GLY N 1 1
20 24128 1 1 3 GLY O O -1.610 0.396 17.904 1.00 . A A . 3 GLY O 1 1
20 24129 1 1 4 PRO C C -0.637 -0.952 15.193 1.00 . A A . 4 PRO C 1 1
20 24130 1 1 4 PRO CA C 0.222 0.156 15.830 1.00 . A A . 4 PRO CA 1 1
20 24131 1 1 4 PRO CB C 1.627 0.192 15.212 1.00 . A A . 4 PRO CB 1 1
20 24132 1 1 4 PRO CD C 1.893 -0.474 17.500 1.00 . A A . 4 PRO CD 1 1
20 24133 1 1 4 PRO CG C 2.456 -0.661 16.114 1.00 . A A . 4 PRO CG 1 1
20 24134 1 1 4 PRO HA H -0.263 1.111 15.676 1.00 . A A . 4 PRO HA 1 1
20 24135 1 1 4 PRO HB2 H 1.597 -0.204 14.205 1.00 . A A . 4 PRO HB2 1 1
20 24136 1 1 4 PRO HB3 H 1.988 1.210 15.191 1.00 . A A . 4 PRO HB3 1 1
20 24137 1 1 4 PRO HD2 H 1.941 -1.401 18.055 1.00 . A A . 4 PRO HD2 1 1
20 24138 1 1 4 PRO HD3 H 2.426 0.306 18.024 1.00 . A A . 4 PRO HD3 1 1
20 24139 1 1 4 PRO HG2 H 2.382 -1.698 15.814 1.00 . A A . 4 PRO HG2 1 1
20 24140 1 1 4 PRO HG3 H 3.486 -0.335 16.081 1.00 . A A . 4 PRO HG3 1 1
20 24141 1 1 4 PRO N N 0.490 -0.081 17.256 1.00 . A A . 4 PRO N 1 1
20 24142 1 1 4 PRO O O -0.138 -2.023 14.848 1.00 . A A . 4 PRO O 1 1
20 24143 1 1 5 GLU C C -2.536 -1.741 12.921 1.00 . A A . 5 GLU C 1 1
20 24144 1 1 5 GLU CA C -2.856 -1.643 14.422 1.00 . A A . 5 GLU CA 1 1
20 24145 1 1 5 GLU CB C -4.310 -1.181 14.649 1.00 . A A . 5 GLU CB 1 1
20 24146 1 1 5 GLU CD C -5.568 -2.775 13.084 1.00 . A A . 5 GLU CD 1 1
20 24147 1 1 5 GLU CG C -5.377 -2.273 14.508 1.00 . A A . 5 GLU CG 1 1
20 24148 1 1 5 GLU H H -2.293 0.142 15.429 1.00 . A A . 5 GLU H 1 1
20 24149 1 1 5 GLU HA H -2.714 -2.614 14.876 1.00 . A A . 5 GLU HA 1 1
20 24150 1 1 5 GLU HB2 H -4.385 -0.773 15.648 1.00 . A A . 5 GLU HB2 1 1
20 24151 1 1 5 GLU HB3 H -4.537 -0.395 13.941 1.00 . A A . 5 GLU HB3 1 1
20 24152 1 1 5 GLU HG2 H -5.096 -3.108 15.133 1.00 . A A . 5 GLU HG2 1 1
20 24153 1 1 5 GLU HG3 H -6.320 -1.875 14.860 1.00 . A A . 5 GLU HG3 1 1
20 24154 1 1 5 GLU N N -1.937 -0.698 15.068 1.00 . A A . 5 GLU N 1 1
20 24155 1 1 5 GLU O O -2.439 -2.832 12.355 1.00 . A A . 5 GLU O 1 1
20 24156 1 1 5 GLU OE1 O -6.171 -2.049 12.267 1.00 . A A . 5 GLU OE1 1 1
20 24157 1 1 5 GLU OE2 O -5.128 -3.906 12.778 1.00 . A A . 5 GLU OE2 1 1
20 24158 1 1 6 GLY C C -1.282 0.749 10.486 1.00 . A A . 6 GLY C 1 1
20 24159 1 1 6 GLY CA C -2.011 -0.533 10.879 1.00 . A A . 6 GLY CA 1 1
20 24160 1 1 6 GLY H H -2.417 0.249 12.806 1.00 . A A . 6 GLY H 1 1
20 24161 1 1 6 GLY HA2 H -1.384 -1.380 10.634 1.00 . A A . 6 GLY HA2 1 1
20 24162 1 1 6 GLY HA3 H -2.924 -0.599 10.307 1.00 . A A . 6 GLY HA3 1 1
20 24163 1 1 6 GLY N N -2.341 -0.584 12.295 1.00 . A A . 6 GLY N 1 1
20 24164 1 1 6 GLY O O -1.059 1.630 11.320 1.00 . A A . 6 GLY O 1 1
20 24165 1 1 7 PHE C C -0.925 2.597 7.472 1.00 . A A . 7 PHE C 1 1
20 24166 1 1 7 PHE CA C -0.207 2.039 8.706 1.00 . A A . 7 PHE CA 1 1
20 24167 1 1 7 PHE CB C 1.246 1.691 8.356 1.00 . A A . 7 PHE CB 1 1
20 24168 1 1 7 PHE CD1 C 2.663 2.057 10.405 1.00 . A A . 7 PHE CD1 1 1
20 24169 1 1 7 PHE CD2 C 2.163 -0.189 9.765 1.00 . A A . 7 PHE CD2 1 1
20 24170 1 1 7 PHE CE1 C 3.386 1.589 11.485 1.00 . A A . 7 PHE CE1 1 1
20 24171 1 1 7 PHE CE2 C 2.886 -0.659 10.843 1.00 . A A . 7 PHE CE2 1 1
20 24172 1 1 7 PHE CG C 2.043 1.176 9.530 1.00 . A A . 7 PHE CG 1 1
20 24173 1 1 7 PHE CZ C 3.496 0.230 11.704 1.00 . A A . 7 PHE CZ 1 1
20 24174 1 1 7 PHE H H -1.093 0.116 8.605 1.00 . A A . 7 PHE H 1 1
20 24175 1 1 7 PHE HA H -0.211 2.794 9.483 1.00 . A A . 7 PHE HA 1 1
20 24176 1 1 7 PHE HB2 H 1.251 0.929 7.588 1.00 . A A . 7 PHE HB2 1 1
20 24177 1 1 7 PHE HB3 H 1.740 2.574 7.977 1.00 . A A . 7 PHE HB3 1 1
20 24178 1 1 7 PHE HD1 H 2.579 3.121 10.235 1.00 . A A . 7 PHE HD1 1 1
20 24179 1 1 7 PHE HD2 H 1.686 -0.887 9.091 1.00 . A A . 7 PHE HD2 1 1
20 24180 1 1 7 PHE HE1 H 3.864 2.284 12.157 1.00 . A A . 7 PHE HE1 1 1
20 24181 1 1 7 PHE HE2 H 2.972 -1.723 11.014 1.00 . A A . 7 PHE HE2 1 1
20 24182 1 1 7 PHE HZ H 4.061 -0.138 12.551 1.00 . A A . 7 PHE HZ 1 1
20 24183 1 1 7 PHE N N -0.904 0.855 9.218 1.00 . A A . 7 PHE N 1 1
20 24184 1 1 7 PHE O O -1.362 1.840 6.606 1.00 . A A . 7 PHE O 1 1
20 24185 1 1 8 GLN C C -0.833 4.943 5.118 1.00 . A A . 8 GLN C 1 1
20 24186 1 1 8 GLN CA C -1.762 4.561 6.281 1.00 . A A . 8 GLN CA 1 1
20 24187 1 1 8 GLN CB C -2.495 5.816 6.772 1.00 . A A . 8 GLN CB 1 1
20 24188 1 1 8 GLN CD C -4.359 6.801 8.174 1.00 . A A . 8 GLN CD 1 1
20 24189 1 1 8 GLN CG C -3.679 5.531 7.686 1.00 . A A . 8 GLN CG 1 1
20 24190 1 1 8 GLN H H -0.655 4.478 8.093 1.00 . A A . 8 GLN H 1 1
20 24191 1 1 8 GLN HA H -2.497 3.858 5.915 1.00 . A A . 8 GLN HA 1 1
20 24192 1 1 8 GLN HB2 H -1.795 6.436 7.314 1.00 . A A . 8 GLN HB2 1 1
20 24193 1 1 8 GLN HB3 H -2.855 6.368 5.914 1.00 . A A . 8 GLN HB3 1 1
20 24194 1 1 8 GLN HE21 H -6.116 5.892 8.252 1.00 . A A . 8 GLN HE21 1 1
20 24195 1 1 8 GLN HE22 H -6.100 7.549 8.732 1.00 . A A . 8 GLN HE22 1 1
20 24196 1 1 8 GLN HG2 H -4.402 4.935 7.144 1.00 . A A . 8 GLN HG2 1 1
20 24197 1 1 8 GLN HG3 H -3.328 4.976 8.544 1.00 . A A . 8 GLN HG3 1 1
20 24198 1 1 8 GLN N N -1.046 3.919 7.391 1.00 . A A . 8 GLN N 1 1
20 24199 1 1 8 GLN NE2 N -5.654 6.739 8.406 1.00 . A A . 8 GLN NE2 1 1
20 24200 1 1 8 GLN O O 0.220 5.556 5.312 1.00 . A A . 8 GLN O 1 1
20 24201 1 1 8 GLN OE1 O -3.725 7.840 8.329 1.00 . A A . 8 GLN OE1 1 1
20 24202 1 1 9 TYR C C -1.636 5.769 1.802 1.00 . A A . 9 TYR C 1 1
20 24203 1 1 9 TYR CA C -0.611 5.016 2.666 1.00 . A A . 9 TYR CA 1 1
20 24204 1 1 9 TYR CB C -0.038 3.826 1.880 1.00 . A A . 9 TYR CB 1 1
20 24205 1 1 9 TYR CD1 C 1.154 2.321 3.543 1.00 . A A . 9 TYR CD1 1 1
20 24206 1 1 9 TYR CD2 C 2.476 3.571 1.997 1.00 . A A . 9 TYR CD2 1 1
20 24207 1 1 9 TYR CE1 C 2.303 1.776 4.087 1.00 . A A . 9 TYR CE1 1 1
20 24208 1 1 9 TYR CE2 C 3.627 3.030 2.535 1.00 . A A . 9 TYR CE2 1 1
20 24209 1 1 9 TYR CG C 1.219 3.227 2.487 1.00 . A A . 9 TYR CG 1 1
20 24210 1 1 9 TYR CZ C 3.537 2.136 3.582 1.00 . A A . 9 TYR CZ 1 1
20 24211 1 1 9 TYR H H -2.010 3.957 3.852 1.00 . A A . 9 TYR H 1 1
20 24212 1 1 9 TYR HA H 0.193 5.695 2.921 1.00 . A A . 9 TYR HA 1 1
20 24213 1 1 9 TYR HB2 H -0.784 3.046 1.828 1.00 . A A . 9 TYR HB2 1 1
20 24214 1 1 9 TYR HB3 H 0.201 4.149 0.875 1.00 . A A . 9 TYR HB3 1 1
20 24215 1 1 9 TYR HD1 H 0.187 2.042 3.939 1.00 . A A . 9 TYR HD1 1 1
20 24216 1 1 9 TYR HD2 H 2.545 4.272 1.178 1.00 . A A . 9 TYR HD2 1 1
20 24217 1 1 9 TYR HE1 H 2.232 1.076 4.908 1.00 . A A . 9 TYR HE1 1 1
20 24218 1 1 9 TYR HE2 H 4.591 3.312 2.139 1.00 . A A . 9 TYR HE2 1 1
20 24219 1 1 9 TYR HH H 5.376 2.262 4.145 1.00 . A A . 9 TYR HH 1 1
20 24220 1 1 9 TYR N N -1.246 4.566 3.910 1.00 . A A . 9 TYR N 1 1
20 24221 1 1 9 TYR O O -2.840 5.665 2.032 1.00 . A A . 9 TYR O 1 1
20 24222 1 1 9 TYR OH O 4.682 1.594 4.118 1.00 . A A . 9 TYR OH 1 1
20 24223 1 1 10 ARG C C -1.571 7.259 -1.526 1.00 . A A . 10 ARG C 1 1
20 24224 1 1 10 ARG CA C -2.062 7.277 -0.075 1.00 . A A . 10 ARG CA 1 1
20 24225 1 1 10 ARG CB C -2.206 8.729 0.404 1.00 . A A . 10 ARG CB 1 1
20 24226 1 1 10 ARG CD C -3.207 11.015 0.015 1.00 . A A . 10 ARG CD 1 1
20 24227 1 1 10 ARG CG C -3.013 9.613 -0.545 1.00 . A A . 10 ARG CG 1 1
20 24228 1 1 10 ARG CZ C -3.893 11.845 2.213 1.00 . A A . 10 ARG CZ 1 1
20 24229 1 1 10 ARG H H -0.193 6.597 0.694 1.00 . A A . 10 ARG H 1 1
20 24230 1 1 10 ARG HA H -3.035 6.803 -0.037 1.00 . A A . 10 ARG HA 1 1
20 24231 1 1 10 ARG HB2 H -2.695 8.729 1.368 1.00 . A A . 10 ARG HB2 1 1
20 24232 1 1 10 ARG HB3 H -1.220 9.160 0.512 1.00 . A A . 10 ARG HB3 1 1
20 24233 1 1 10 ARG HD2 H -2.237 11.428 0.264 1.00 . A A . 10 ARG HD2 1 1
20 24234 1 1 10 ARG HD3 H -3.670 11.630 -0.743 1.00 . A A . 10 ARG HD3 1 1
20 24235 1 1 10 ARG HE H -4.790 10.387 1.242 1.00 . A A . 10 ARG HE 1 1
20 24236 1 1 10 ARG HG2 H -2.491 9.684 -1.490 1.00 . A A . 10 ARG HG2 1 1
20 24237 1 1 10 ARG HG3 H -3.983 9.161 -0.703 1.00 . A A . 10 ARG HG3 1 1
20 24238 1 1 10 ARG HH11 H -2.282 12.736 1.444 1.00 . A A . 10 ARG HH11 1 1
20 24239 1 1 10 ARG HH12 H -2.813 13.331 2.978 1.00 . A A . 10 ARG HH12 1 1
20 24240 1 1 10 ARG HH21 H -5.481 11.174 3.211 1.00 . A A . 10 ARG HH21 1 1
20 24241 1 1 10 ARG HH22 H -4.583 12.433 3.986 1.00 . A A . 10 ARG HH22 1 1
20 24242 1 1 10 ARG N N -1.164 6.529 0.820 1.00 . A A . 10 ARG N 1 1
20 24243 1 1 10 ARG NE N -4.050 11.023 1.209 1.00 . A A . 10 ARG NE 1 1
20 24244 1 1 10 ARG NH1 N -2.919 12.701 2.214 1.00 . A A . 10 ARG NH1 1 1
20 24245 1 1 10 ARG NH2 N -4.717 11.818 3.211 1.00 . A A . 10 ARG NH2 1 1
20 24246 1 1 10 ARG O O -0.434 7.638 -1.810 1.00 . A A . 10 ARG O 1 1
20 24247 1 1 11 ALA C C -2.231 8.227 -4.470 1.00 . A A . 11 ALA C 1 1
20 24248 1 1 11 ALA CA C -2.119 6.819 -3.868 1.00 . A A . 11 ALA CA 1 1
20 24249 1 1 11 ALA CB C -3.032 5.846 -4.606 1.00 . A A . 11 ALA CB 1 1
20 24250 1 1 11 ALA H H -3.323 6.511 -2.148 1.00 . A A . 11 ALA H 1 1
20 24251 1 1 11 ALA HA H -1.099 6.474 -3.980 1.00 . A A . 11 ALA HA 1 1
20 24252 1 1 11 ALA HB1 H -2.791 5.849 -5.659 1.00 . A A . 11 ALA HB1 1 1
20 24253 1 1 11 ALA HB2 H -4.065 6.144 -4.473 1.00 . A A . 11 ALA HB2 1 1
20 24254 1 1 11 ALA HB3 H -2.892 4.849 -4.210 1.00 . A A . 11 ALA HB3 1 1
20 24255 1 1 11 ALA N N -2.437 6.828 -2.440 1.00 . A A . 11 ALA N 1 1
20 24256 1 1 11 ALA O O -3.244 8.911 -4.313 1.00 . A A . 11 ALA O 1 1
20 24257 1 1 12 LEU C C -1.899 9.967 -7.134 1.00 . A A . 12 LEU C 1 1
20 24258 1 1 12 LEU CA C -1.161 9.983 -5.786 1.00 . A A . 12 LEU CA 1 1
20 24259 1 1 12 LEU CB C 0.289 10.448 -5.974 1.00 . A A . 12 LEU CB 1 1
20 24260 1 1 12 LEU CD1 C 2.535 11.005 -4.958 1.00 . A A . 12 LEU CD1 1 1
20 24261 1 1 12 LEU CD2 C 0.418 11.609 -3.742 1.00 . A A . 12 LEU CD2 1 1
20 24262 1 1 12 LEU CG C 1.092 10.598 -4.669 1.00 . A A . 12 LEU CG 1 1
20 24263 1 1 12 LEU H H -0.385 8.091 -5.217 1.00 . A A . 12 LEU H 1 1
20 24264 1 1 12 LEU HA H -1.665 10.675 -5.126 1.00 . A A . 12 LEU HA 1 1
20 24265 1 1 12 LEU HB2 H 0.796 9.733 -6.608 1.00 . A A . 12 LEU HB2 1 1
20 24266 1 1 12 LEU HB3 H 0.279 11.405 -6.478 1.00 . A A . 12 LEU HB3 1 1
20 24267 1 1 12 LEU HD11 H 3.079 11.090 -4.029 1.00 . A A . 12 LEU HD11 1 1
20 24268 1 1 12 LEU HD12 H 2.548 11.957 -5.471 1.00 . A A . 12 LEU HD12 1 1
20 24269 1 1 12 LEU HD13 H 3.001 10.255 -5.581 1.00 . A A . 12 LEU HD13 1 1
20 24270 1 1 12 LEU HD21 H 0.988 11.695 -2.828 1.00 . A A . 12 LEU HD21 1 1
20 24271 1 1 12 LEU HD22 H -0.583 11.275 -3.510 1.00 . A A . 12 LEU HD22 1 1
20 24272 1 1 12 LEU HD23 H 0.371 12.573 -4.228 1.00 . A A . 12 LEU HD23 1 1
20 24273 1 1 12 LEU HG H 1.116 9.645 -4.160 1.00 . A A . 12 LEU HG 1 1
20 24274 1 1 12 LEU N N -1.177 8.664 -5.149 1.00 . A A . 12 LEU N 1 1
20 24275 1 1 12 LEU O O -2.606 10.913 -7.481 1.00 . A A . 12 LEU O 1 1
20 24276 1 1 13 TYR C C -3.074 7.355 -9.289 1.00 . A A . 13 TYR C 1 1
20 24277 1 1 13 TYR CA C -2.384 8.725 -9.190 1.00 . A A . 13 TYR CA 1 1
20 24278 1 1 13 TYR CB C -1.364 8.888 -10.329 1.00 . A A . 13 TYR CB 1 1
20 24279 1 1 13 TYR CD1 C -1.449 11.273 -11.171 1.00 . A A . 13 TYR CD1 1 1
20 24280 1 1 13 TYR CD2 C 0.407 10.631 -9.815 1.00 . A A . 13 TYR CD2 1 1
20 24281 1 1 13 TYR CE1 C -0.936 12.552 -11.275 1.00 . A A . 13 TYR CE1 1 1
20 24282 1 1 13 TYR CE2 C 0.926 11.910 -9.915 1.00 . A A . 13 TYR CE2 1 1
20 24283 1 1 13 TYR CG C -0.789 10.290 -10.440 1.00 . A A . 13 TYR CG 1 1
20 24284 1 1 13 TYR CZ C 0.251 12.865 -10.648 1.00 . A A . 13 TYR CZ 1 1
20 24285 1 1 13 TYR H H -1.156 8.162 -7.554 1.00 . A A . 13 TYR H 1 1
20 24286 1 1 13 TYR HA H -3.136 9.497 -9.280 1.00 . A A . 13 TYR HA 1 1
20 24287 1 1 13 TYR HB2 H -0.542 8.205 -10.168 1.00 . A A . 13 TYR HB2 1 1
20 24288 1 1 13 TYR HB3 H -1.843 8.649 -11.270 1.00 . A A . 13 TYR HB3 1 1
20 24289 1 1 13 TYR HD1 H -2.380 11.026 -11.662 1.00 . A A . 13 TYR HD1 1 1
20 24290 1 1 13 TYR HD2 H 0.935 9.881 -9.242 1.00 . A A . 13 TYR HD2 1 1
20 24291 1 1 13 TYR HE1 H -1.467 13.299 -11.845 1.00 . A A . 13 TYR HE1 1 1
20 24292 1 1 13 TYR HE2 H 1.857 12.154 -9.424 1.00 . A A . 13 TYR HE2 1 1
20 24293 1 1 13 TYR HH H 1.725 14.095 -10.777 1.00 . A A . 13 TYR HH 1 1
20 24294 1 1 13 TYR N N -1.727 8.884 -7.886 1.00 . A A . 13 TYR N 1 1
20 24295 1 1 13 TYR O O -2.535 6.348 -8.828 1.00 . A A . 13 TYR O 1 1
20 24296 1 1 13 TYR OH O 0.763 14.141 -10.750 1.00 . A A . 13 TYR OH 1 1
20 24297 1 1 14 PRO C C -4.366 4.970 -10.854 1.00 . A A . 14 PRO C 1 1
20 24298 1 1 14 PRO CA C -5.052 6.044 -9.997 1.00 . A A . 14 PRO CA 1 1
20 24299 1 1 14 PRO CB C -6.376 6.490 -10.638 1.00 . A A . 14 PRO CB 1 1
20 24300 1 1 14 PRO CD C -4.951 8.417 -10.582 1.00 . A A . 14 PRO CD 1 1
20 24301 1 1 14 PRO CG C -6.039 7.741 -11.381 1.00 . A A . 14 PRO CG 1 1
20 24302 1 1 14 PRO HA H -5.249 5.637 -9.014 1.00 . A A . 14 PRO HA 1 1
20 24303 1 1 14 PRO HB2 H -6.739 5.719 -11.305 1.00 . A A . 14 PRO HB2 1 1
20 24304 1 1 14 PRO HB3 H -7.110 6.673 -9.864 1.00 . A A . 14 PRO HB3 1 1
20 24305 1 1 14 PRO HD2 H -4.271 8.942 -11.240 1.00 . A A . 14 PRO HD2 1 1
20 24306 1 1 14 PRO HD3 H -5.378 9.097 -9.858 1.00 . A A . 14 PRO HD3 1 1
20 24307 1 1 14 PRO HG2 H -5.681 7.495 -12.372 1.00 . A A . 14 PRO HG2 1 1
20 24308 1 1 14 PRO HG3 H -6.911 8.378 -11.446 1.00 . A A . 14 PRO HG3 1 1
20 24309 1 1 14 PRO N N -4.271 7.293 -9.907 1.00 . A A . 14 PRO N 1 1
20 24310 1 1 14 PRO O O -4.085 5.184 -12.034 1.00 . A A . 14 PRO O 1 1
20 24311 1 1 15 PHE C C -4.213 1.386 -10.706 1.00 . A A . 15 PHE C 1 1
20 24312 1 1 15 PHE CA C -3.460 2.699 -10.965 1.00 . A A . 15 PHE CA 1 1
20 24313 1 1 15 PHE CB C -1.991 2.560 -10.539 1.00 . A A . 15 PHE CB 1 1
20 24314 1 1 15 PHE CD1 C -0.673 1.765 -12.533 1.00 . A A . 15 PHE CD1 1 1
20 24315 1 1 15 PHE CD2 C -1.093 0.215 -10.768 1.00 . A A . 15 PHE CD2 1 1
20 24316 1 1 15 PHE CE1 C 0.018 0.791 -13.228 1.00 . A A . 15 PHE CE1 1 1
20 24317 1 1 15 PHE CE2 C -0.402 -0.762 -11.459 1.00 . A A . 15 PHE CE2 1 1
20 24318 1 1 15 PHE CG C -1.237 1.490 -11.294 1.00 . A A . 15 PHE CG 1 1
20 24319 1 1 15 PHE CZ C 0.154 -0.475 -12.691 1.00 . A A . 15 PHE CZ 1 1
20 24320 1 1 15 PHE H H -4.312 3.713 -9.302 1.00 . A A . 15 PHE H 1 1
20 24321 1 1 15 PHE HA H -3.498 2.915 -12.025 1.00 . A A . 15 PHE HA 1 1
20 24322 1 1 15 PHE HB2 H -1.486 3.501 -10.705 1.00 . A A . 15 PHE HB2 1 1
20 24323 1 1 15 PHE HB3 H -1.952 2.320 -9.485 1.00 . A A . 15 PHE HB3 1 1
20 24324 1 1 15 PHE HD1 H -0.776 2.755 -12.955 1.00 . A A . 15 PHE HD1 1 1
20 24325 1 1 15 PHE HD2 H -1.526 -0.013 -9.804 1.00 . A A . 15 PHE HD2 1 1
20 24326 1 1 15 PHE HE1 H 0.454 1.019 -14.193 1.00 . A A . 15 PHE HE1 1 1
20 24327 1 1 15 PHE HE2 H -0.298 -1.751 -11.035 1.00 . A A . 15 PHE HE2 1 1
20 24328 1 1 15 PHE HZ H 0.693 -1.239 -13.231 1.00 . A A . 15 PHE HZ 1 1
20 24329 1 1 15 PHE N N -4.091 3.816 -10.252 1.00 . A A . 15 PHE N 1 1
20 24330 1 1 15 PHE O O -4.398 0.983 -9.555 1.00 . A A . 15 PHE O 1 1
20 24331 1 1 16 ARG C C -4.486 -1.749 -12.008 1.00 . A A . 16 ARG C 1 1
20 24332 1 1 16 ARG CA C -5.370 -0.546 -11.649 1.00 . A A . 16 ARG CA 1 1
20 24333 1 1 16 ARG CB C -6.617 -0.570 -12.540 1.00 . A A . 16 ARG CB 1 1
20 24334 1 1 16 ARG CD C -8.919 0.313 -13.056 1.00 . A A . 16 ARG CD 1 1
20 24335 1 1 16 ARG CG C -7.667 0.486 -12.201 1.00 . A A . 16 ARG CG 1 1
20 24336 1 1 16 ARG CZ C -10.199 -1.647 -13.787 1.00 . A A . 16 ARG CZ 1 1
20 24337 1 1 16 ARG H H -4.510 1.110 -12.665 1.00 . A A . 16 ARG H 1 1
20 24338 1 1 16 ARG HA H -5.683 -0.648 -10.618 1.00 . A A . 16 ARG HA 1 1
20 24339 1 1 16 ARG HB2 H -6.307 -0.421 -13.563 1.00 . A A . 16 ARG HB2 1 1
20 24340 1 1 16 ARG HB3 H -7.080 -1.544 -12.458 1.00 . A A . 16 ARG HB3 1 1
20 24341 1 1 16 ARG HD2 H -9.638 1.071 -12.778 1.00 . A A . 16 ARG HD2 1 1
20 24342 1 1 16 ARG HD3 H -8.649 0.436 -14.096 1.00 . A A . 16 ARG HD3 1 1
20 24343 1 1 16 ARG HE H -9.424 -1.427 -11.999 1.00 . A A . 16 ARG HE 1 1
20 24344 1 1 16 ARG HG2 H -7.939 0.391 -11.159 1.00 . A A . 16 ARG HG2 1 1
20 24345 1 1 16 ARG HG3 H -7.253 1.468 -12.378 1.00 . A A . 16 ARG HG3 1 1
20 24346 1 1 16 ARG HH11 H -10.011 -0.232 -15.173 1.00 . A A . 16 ARG HH11 1 1
20 24347 1 1 16 ARG HH12 H -10.887 -1.643 -15.655 1.00 . A A . 16 ARG HH12 1 1
20 24348 1 1 16 ARG HH21 H -10.560 -3.197 -12.596 1.00 . A A . 16 ARG HH21 1 1
20 24349 1 1 16 ARG HH22 H -11.212 -3.307 -14.195 1.00 . A A . 16 ARG HH22 1 1
20 24350 1 1 16 ARG N N -4.656 0.727 -11.775 1.00 . A A . 16 ARG N 1 1
20 24351 1 1 16 ARG NE N -9.527 -1.003 -12.872 1.00 . A A . 16 ARG NE 1 1
20 24352 1 1 16 ARG NH1 N -10.381 -1.134 -14.960 1.00 . A A . 16 ARG NH1 1 1
20 24353 1 1 16 ARG NH2 N -10.695 -2.805 -13.508 1.00 . A A . 16 ARG NH2 1 1
20 24354 1 1 16 ARG O O -4.285 -2.049 -13.185 1.00 . A A . 16 ARG O 1 1
20 24355 1 1 17 ARG C C -2.123 -3.866 -12.024 1.00 . A A . 17 ARG C 1 1
20 24356 1 1 17 ARG CA C -3.369 -3.757 -11.112 1.00 . A A . 17 ARG CA 1 1
20 24357 1 1 17 ARG CB C -4.448 -4.711 -11.644 1.00 . A A . 17 ARG CB 1 1
20 24358 1 1 17 ARG CD C -6.775 -5.652 -11.338 1.00 . A A . 17 ARG CD 1 1
20 24359 1 1 17 ARG CG C -5.553 -5.049 -10.645 1.00 . A A . 17 ARG CG 1 1
20 24360 1 1 17 ARG CZ C -7.269 -6.972 -13.338 1.00 . A A . 17 ARG CZ 1 1
20 24361 1 1 17 ARG H H -3.940 -1.973 -10.106 1.00 . A A . 17 ARG H 1 1
20 24362 1 1 17 ARG HA H -3.092 -4.082 -10.121 1.00 . A A . 17 ARG HA 1 1
20 24363 1 1 17 ARG HB2 H -4.906 -4.258 -12.512 1.00 . A A . 17 ARG HB2 1 1
20 24364 1 1 17 ARG HB3 H -3.976 -5.636 -11.947 1.00 . A A . 17 ARG HB3 1 1
20 24365 1 1 17 ARG HD2 H -7.308 -6.268 -10.628 1.00 . A A . 17 ARG HD2 1 1
20 24366 1 1 17 ARG HD3 H -7.420 -4.848 -11.669 1.00 . A A . 17 ARG HD3 1 1
20 24367 1 1 17 ARG HE H -5.458 -6.629 -12.658 1.00 . A A . 17 ARG HE 1 1
20 24368 1 1 17 ARG HG2 H -5.172 -5.760 -9.925 1.00 . A A . 17 ARG HG2 1 1
20 24369 1 1 17 ARG HG3 H -5.852 -4.143 -10.133 1.00 . A A . 17 ARG HG3 1 1
20 24370 1 1 17 ARG HH11 H -8.884 -6.360 -12.343 1.00 . A A . 17 ARG HH11 1 1
20 24371 1 1 17 ARG HH12 H -9.185 -7.221 -13.812 1.00 . A A . 17 ARG HH12 1 1
20 24372 1 1 17 ARG HH21 H -5.857 -7.712 -14.530 1.00 . A A . 17 ARG HH21 1 1
20 24373 1 1 17 ARG HH22 H -7.493 -7.996 -15.027 1.00 . A A . 17 ARG HH22 1 1
20 24374 1 1 17 ARG N N -3.948 -2.406 -10.983 1.00 . A A . 17 ARG N 1 1
20 24375 1 1 17 ARG NE N -6.410 -6.473 -12.493 1.00 . A A . 17 ARG NE 1 1
20 24376 1 1 17 ARG NH1 N -8.544 -6.843 -13.149 1.00 . A A . 17 ARG NH1 1 1
20 24377 1 1 17 ARG NH2 N -6.841 -7.609 -14.377 1.00 . A A . 17 ARG NH2 1 1
20 24378 1 1 17 ARG O O -2.034 -3.242 -13.082 1.00 . A A . 17 ARG O 1 1
20 24379 1 1 18 GLU C C -0.468 -6.700 -12.765 1.00 . A A . 18 GLU C 1 1
20 24380 1 1 18 GLU CA C -0.129 -5.229 -12.467 1.00 . A A . 18 GLU CA 1 1
20 24381 1 1 18 GLU CB C 1.260 -5.124 -11.821 1.00 . A A . 18 GLU CB 1 1
20 24382 1 1 18 GLU CD C 3.202 -3.642 -11.150 1.00 . A A . 18 GLU CD 1 1
20 24383 1 1 18 GLU CG C 1.758 -3.694 -11.625 1.00 . A A . 18 GLU CG 1 1
20 24384 1 1 18 GLU H H -1.146 -4.923 -10.634 1.00 . A A . 18 GLU H 1 1
20 24385 1 1 18 GLU HA H -0.138 -4.670 -13.396 1.00 . A A . 18 GLU HA 1 1
20 24386 1 1 18 GLU HB2 H 1.227 -5.604 -10.853 1.00 . A A . 18 GLU HB2 1 1
20 24387 1 1 18 GLU HB3 H 1.973 -5.648 -12.443 1.00 . A A . 18 GLU HB3 1 1
20 24388 1 1 18 GLU HG2 H 1.685 -3.165 -12.566 1.00 . A A . 18 GLU HG2 1 1
20 24389 1 1 18 GLU HG3 H 1.130 -3.205 -10.892 1.00 . A A . 18 GLU HG3 1 1
20 24390 1 1 18 GLU N N -1.165 -4.682 -11.586 1.00 . A A . 18 GLU N 1 1
20 24391 1 1 18 GLU O O -0.492 -7.135 -13.917 1.00 . A A . 18 GLU O 1 1
20 24392 1 1 18 GLU OE1 O 4.102 -3.974 -11.949 1.00 . A A . 18 GLU OE1 1 1
20 24393 1 1 18 GLU OE2 O 3.445 -3.293 -9.975 1.00 . A A . 18 GLU OE2 1 1
20 24394 1 1 19 ARG C C -2.866 -8.660 -11.761 1.00 . A A . 19 ARG C 1 1
20 24395 1 1 19 ARG CA C -1.331 -8.792 -11.811 1.00 . A A . 19 ARG CA 1 1
20 24396 1 1 19 ARG CB C -0.879 -9.694 -10.652 1.00 . A A . 19 ARG CB 1 1
20 24397 1 1 19 ARG CD C 1.200 -10.710 -11.698 1.00 . A A . 19 ARG CD 1 1
20 24398 1 1 19 ARG CG C 0.627 -9.907 -10.533 1.00 . A A . 19 ARG CG 1 1
20 24399 1 1 19 ARG CZ C 3.552 -11.344 -11.999 1.00 . A A . 19 ARG CZ 1 1
20 24400 1 1 19 ARG H H -0.496 -7.117 -10.808 1.00 . A A . 19 ARG H 1 1
20 24401 1 1 19 ARG HA H -1.037 -9.233 -12.754 1.00 . A A . 19 ARG HA 1 1
20 24402 1 1 19 ARG HB2 H -1.226 -9.261 -9.724 1.00 . A A . 19 ARG HB2 1 1
20 24403 1 1 19 ARG HB3 H -1.345 -10.662 -10.772 1.00 . A A . 19 ARG HB3 1 1
20 24404 1 1 19 ARG HD2 H 0.476 -11.454 -12.004 1.00 . A A . 19 ARG HD2 1 1
20 24405 1 1 19 ARG HD3 H 1.398 -10.041 -12.525 1.00 . A A . 19 ARG HD3 1 1
20 24406 1 1 19 ARG HE H 2.423 -11.919 -10.496 1.00 . A A . 19 ARG HE 1 1
20 24407 1 1 19 ARG HG2 H 1.114 -8.943 -10.503 1.00 . A A . 19 ARG HG2 1 1
20 24408 1 1 19 ARG HG3 H 0.829 -10.435 -9.612 1.00 . A A . 19 ARG HG3 1 1
20 24409 1 1 19 ARG HH11 H 2.836 -10.175 -13.435 1.00 . A A . 19 ARG HH11 1 1
20 24410 1 1 19 ARG HH12 H 4.494 -10.631 -13.592 1.00 . A A . 19 ARG HH12 1 1
20 24411 1 1 19 ARG HH21 H 4.534 -12.516 -10.730 1.00 . A A . 19 ARG HH21 1 1
20 24412 1 1 19 ARG HH22 H 5.440 -11.961 -12.093 1.00 . A A . 19 ARG HH22 1 1
20 24413 1 1 19 ARG N N -0.722 -7.462 -11.701 1.00 . A A . 19 ARG N 1 1
20 24414 1 1 19 ARG NE N 2.439 -11.389 -11.320 1.00 . A A . 19 ARG NE 1 1
20 24415 1 1 19 ARG NH1 N 3.632 -10.667 -13.094 1.00 . A A . 19 ARG NH1 1 1
20 24416 1 1 19 ARG NH2 N 4.588 -11.987 -11.575 1.00 . A A . 19 ARG NH2 1 1
20 24417 1 1 19 ARG O O -3.390 -7.664 -11.259 1.00 . A A . 19 ARG O 1 1
20 24418 1 1 20 PRO C C -5.627 -9.720 -10.725 1.00 . A A . 20 PRO C 1 1
20 24419 1 1 20 PRO CA C -5.096 -9.641 -12.174 1.00 . A A . 20 PRO CA 1 1
20 24420 1 1 20 PRO CB C -5.514 -10.883 -12.982 1.00 . A A . 20 PRO CB 1 1
20 24421 1 1 20 PRO CD C -3.120 -10.870 -12.941 1.00 . A A . 20 PRO CD 1 1
20 24422 1 1 20 PRO CG C -4.320 -11.779 -12.948 1.00 . A A . 20 PRO CG 1 1
20 24423 1 1 20 PRO HA H -5.497 -8.752 -12.644 1.00 . A A . 20 PRO HA 1 1
20 24424 1 1 20 PRO HB2 H -6.375 -11.350 -12.524 1.00 . A A . 20 PRO HB2 1 1
20 24425 1 1 20 PRO HB3 H -5.757 -10.590 -13.995 1.00 . A A . 20 PRO HB3 1 1
20 24426 1 1 20 PRO HD2 H -2.305 -11.319 -12.391 1.00 . A A . 20 PRO HD2 1 1
20 24427 1 1 20 PRO HD3 H -2.812 -10.638 -13.952 1.00 . A A . 20 PRO HD3 1 1
20 24428 1 1 20 PRO HG2 H -4.339 -12.383 -12.049 1.00 . A A . 20 PRO HG2 1 1
20 24429 1 1 20 PRO HG3 H -4.308 -12.413 -13.825 1.00 . A A . 20 PRO HG3 1 1
20 24430 1 1 20 PRO N N -3.620 -9.662 -12.254 1.00 . A A . 20 PRO N 1 1
20 24431 1 1 20 PRO O O -6.823 -9.546 -10.480 1.00 . A A . 20 PRO O 1 1
20 24432 1 1 21 GLU C C -4.909 -8.814 -7.562 1.00 . A A . 21 GLU C 1 1
20 24433 1 1 21 GLU CA C -5.102 -10.124 -8.357 1.00 . A A . 21 GLU CA 1 1
20 24434 1 1 21 GLU CB C -4.255 -11.244 -7.729 1.00 . A A . 21 GLU CB 1 1
20 24435 1 1 21 GLU CD C -3.716 -12.613 -5.649 1.00 . A A . 21 GLU CD 1 1
20 24436 1 1 21 GLU CG C -4.685 -11.644 -6.315 1.00 . A A . 21 GLU CG 1 1
20 24437 1 1 21 GLU H H -3.788 -10.051 -10.023 1.00 . A A . 21 GLU H 1 1
20 24438 1 1 21 GLU HA H -6.143 -10.407 -8.314 1.00 . A A . 21 GLU HA 1 1
20 24439 1 1 21 GLU HB2 H -4.320 -12.119 -8.361 1.00 . A A . 21 GLU HB2 1 1
20 24440 1 1 21 GLU HB3 H -3.224 -10.918 -7.691 1.00 . A A . 21 GLU HB3 1 1
20 24441 1 1 21 GLU HG2 H -4.755 -10.752 -5.709 1.00 . A A . 21 GLU HG2 1 1
20 24442 1 1 21 GLU HG3 H -5.658 -12.114 -6.371 1.00 . A A . 21 GLU HG3 1 1
20 24443 1 1 21 GLU N N -4.729 -9.970 -9.772 1.00 . A A . 21 GLU N 1 1
20 24444 1 1 21 GLU O O -5.494 -8.637 -6.488 1.00 . A A . 21 GLU O 1 1
20 24445 1 1 21 GLU OE1 O -3.169 -13.494 -6.343 1.00 . A A . 21 GLU OE1 1 1
20 24446 1 1 21 GLU OE2 O -3.497 -12.500 -4.423 1.00 . A A . 21 GLU OE2 1 1
20 24447 1 1 22 ASP C C -4.901 -5.762 -7.048 1.00 . A A . 22 ASP C 1 1
20 24448 1 1 22 ASP CA C -3.709 -6.675 -7.392 1.00 . A A . 22 ASP CA 1 1
20 24449 1 1 22 ASP CB C -2.694 -5.886 -8.225 1.00 . A A . 22 ASP CB 1 1
20 24450 1 1 22 ASP CG C -1.421 -6.663 -8.517 1.00 . A A . 22 ASP CG 1 1
20 24451 1 1 22 ASP H H -3.749 -8.057 -9.003 1.00 . A A . 22 ASP H 1 1
20 24452 1 1 22 ASP HA H -3.234 -6.974 -6.469 1.00 . A A . 22 ASP HA 1 1
20 24453 1 1 22 ASP HB2 H -3.149 -5.617 -9.167 1.00 . A A . 22 ASP HB2 1 1
20 24454 1 1 22 ASP HB3 H -2.427 -4.983 -7.692 1.00 . A A . 22 ASP HB3 1 1
20 24455 1 1 22 ASP N N -4.101 -7.902 -8.103 1.00 . A A . 22 ASP N 1 1
20 24456 1 1 22 ASP O O -6.038 -5.995 -7.464 1.00 . A A . 22 ASP O 1 1
20 24457 1 1 22 ASP OD1 O -1.317 -7.836 -8.108 1.00 . A A . 22 ASP OD1 1 1
20 24458 1 1 22 ASP OD2 O -0.529 -6.096 -9.181 1.00 . A A . 22 ASP OD2 1 1
20 24459 1 1 23 LEU C C -5.687 -2.499 -6.721 1.00 . A A . 23 LEU C 1 1
20 24460 1 1 23 LEU CA C -5.641 -3.763 -5.839 1.00 . A A . 23 LEU CA 1 1
20 24461 1 1 23 LEU CB C -5.354 -3.385 -4.378 1.00 . A A . 23 LEU CB 1 1
20 24462 1 1 23 LEU CD1 C -7.775 -3.204 -3.686 1.00 . A A . 23 LEU CD1 1 1
20 24463 1 1 23 LEU CD2 C -5.977 -2.175 -2.266 1.00 . A A . 23 LEU CD2 1 1
20 24464 1 1 23 LEU CG C -6.413 -2.511 -3.689 1.00 . A A . 23 LEU CG 1 1
20 24465 1 1 23 LEU H H -3.679 -4.536 -6.059 1.00 . A A . 23 LEU H 1 1
20 24466 1 1 23 LEU HA H -6.600 -4.261 -5.891 1.00 . A A . 23 LEU HA 1 1
20 24467 1 1 23 LEU HB2 H -5.250 -4.300 -3.810 1.00 . A A . 23 LEU HB2 1 1
20 24468 1 1 23 LEU HB3 H -4.410 -2.858 -4.346 1.00 . A A . 23 LEU HB3 1 1
20 24469 1 1 23 LEU HD11 H -8.502 -2.573 -3.194 1.00 . A A . 23 LEU HD11 1 1
20 24470 1 1 23 LEU HD12 H -7.702 -4.146 -3.158 1.00 . A A . 23 LEU HD12 1 1
20 24471 1 1 23 LEU HD13 H -8.090 -3.386 -4.704 1.00 . A A . 23 LEU HD13 1 1
20 24472 1 1 23 LEU HD21 H -5.816 -3.088 -1.712 1.00 . A A . 23 LEU HD21 1 1
20 24473 1 1 23 LEU HD22 H -6.744 -1.591 -1.782 1.00 . A A . 23 LEU HD22 1 1
20 24474 1 1 23 LEU HD23 H -5.058 -1.605 -2.295 1.00 . A A . 23 LEU HD23 1 1
20 24475 1 1 23 LEU HG H -6.515 -1.583 -4.236 1.00 . A A . 23 LEU HG 1 1
20 24476 1 1 23 LEU N N -4.615 -4.699 -6.304 1.00 . A A . 23 LEU N 1 1
20 24477 1 1 23 LEU O O -4.681 -2.097 -7.309 1.00 . A A . 23 LEU O 1 1
20 24478 1 1 24 GLU C C -6.955 0.607 -6.820 1.00 . A A . 24 GLU C 1 1
20 24479 1 1 24 GLU CA C -7.061 -0.688 -7.650 1.00 . A A . 24 GLU CA 1 1
20 24480 1 1 24 GLU CB C -8.427 -0.771 -8.352 1.00 . A A . 24 GLU CB 1 1
20 24481 1 1 24 GLU CD C -9.968 -2.171 -9.840 1.00 . A A . 24 GLU CD 1 1
20 24482 1 1 24 GLU CG C -8.646 -2.094 -9.091 1.00 . A A . 24 GLU CG 1 1
20 24483 1 1 24 GLU H H -7.618 -2.222 -6.289 1.00 . A A . 24 GLU H 1 1
20 24484 1 1 24 GLU HA H -6.283 -0.681 -8.402 1.00 . A A . 24 GLU HA 1 1
20 24485 1 1 24 GLU HB2 H -9.211 -0.659 -7.614 1.00 . A A . 24 GLU HB2 1 1
20 24486 1 1 24 GLU HB3 H -8.503 0.034 -9.069 1.00 . A A . 24 GLU HB3 1 1
20 24487 1 1 24 GLU HG2 H -7.844 -2.224 -9.803 1.00 . A A . 24 GLU HG2 1 1
20 24488 1 1 24 GLU HG3 H -8.612 -2.899 -8.371 1.00 . A A . 24 GLU HG3 1 1
20 24489 1 1 24 GLU N N -6.863 -1.877 -6.807 1.00 . A A . 24 GLU N 1 1
20 24490 1 1 24 GLU O O -7.622 0.755 -5.796 1.00 . A A . 24 GLU O 1 1
20 24491 1 1 24 GLU OE1 O -10.926 -1.465 -9.463 1.00 . A A . 24 GLU OE1 1 1
20 24492 1 1 24 GLU OE2 O -10.054 -2.942 -10.818 1.00 . A A . 24 GLU OE2 1 1
20 24493 1 1 25 LEU C C -6.540 4.000 -7.105 1.00 . A A . 25 LEU C 1 1
20 24494 1 1 25 LEU CA C -5.823 2.769 -6.521 1.00 . A A . 25 LEU CA 1 1
20 24495 1 1 25 LEU CB C -4.307 3.013 -6.505 1.00 . A A . 25 LEU CB 1 1
20 24496 1 1 25 LEU CD1 C -1.976 2.200 -5.964 1.00 . A A . 25 LEU CD1 1 1
20 24497 1 1 25 LEU CD2 C -3.927 1.451 -4.562 1.00 . A A . 25 LEU CD2 1 1
20 24498 1 1 25 LEU CG C -3.462 1.845 -5.964 1.00 . A A . 25 LEU CG 1 1
20 24499 1 1 25 LEU H H -5.668 1.392 -8.134 1.00 . A A . 25 LEU H 1 1
20 24500 1 1 25 LEU HA H -6.160 2.625 -5.504 1.00 . A A . 25 LEU HA 1 1
20 24501 1 1 25 LEU HB2 H -3.988 3.222 -7.518 1.00 . A A . 25 LEU HB2 1 1
20 24502 1 1 25 LEU HB3 H -4.108 3.883 -5.897 1.00 . A A . 25 LEU HB3 1 1
20 24503 1 1 25 LEU HD11 H -1.400 1.344 -5.642 1.00 . A A . 25 LEU HD11 1 1
20 24504 1 1 25 LEU HD12 H -1.803 3.025 -5.289 1.00 . A A . 25 LEU HD12 1 1
20 24505 1 1 25 LEU HD13 H -1.672 2.483 -6.963 1.00 . A A . 25 LEU HD13 1 1
20 24506 1 1 25 LEU HD21 H -3.844 2.302 -3.900 1.00 . A A . 25 LEU HD21 1 1
20 24507 1 1 25 LEU HD22 H -3.311 0.646 -4.191 1.00 . A A . 25 LEU HD22 1 1
20 24508 1 1 25 LEU HD23 H -4.956 1.125 -4.600 1.00 . A A . 25 LEU HD23 1 1
20 24509 1 1 25 LEU HG H -3.596 0.987 -6.610 1.00 . A A . 25 LEU HG 1 1
20 24510 1 1 25 LEU N N -6.112 1.538 -7.274 1.00 . A A . 25 LEU N 1 1
20 24511 1 1 25 LEU O O -6.774 4.083 -8.312 1.00 . A A . 25 LEU O 1 1
20 24512 1 1 26 LEU C C -6.686 7.426 -6.245 1.00 . A A . 26 LEU C 1 1
20 24513 1 1 26 LEU CA C -7.549 6.207 -6.630 1.00 . A A . 26 LEU CA 1 1
20 24514 1 1 26 LEU CB C -8.936 6.324 -5.958 1.00 . A A . 26 LEU CB 1 1
20 24515 1 1 26 LEU CD1 C -10.258 5.785 -8.044 1.00 . A A . 26 LEU CD1 1 1
20 24516 1 1 26 LEU CD2 C -9.815 3.980 -6.352 1.00 . A A . 26 LEU CD2 1 1
20 24517 1 1 26 LEU CG C -10.069 5.470 -6.561 1.00 . A A . 26 LEU CG 1 1
20 24518 1 1 26 LEU H H -6.667 4.816 -5.284 1.00 . A A . 26 LEU H 1 1
20 24519 1 1 26 LEU HA H -7.677 6.196 -7.706 1.00 . A A . 26 LEU HA 1 1
20 24520 1 1 26 LEU HB2 H -8.828 6.049 -4.917 1.00 . A A . 26 LEU HB2 1 1
20 24521 1 1 26 LEU HB3 H -9.244 7.360 -6.000 1.00 . A A . 26 LEU HB3 1 1
20 24522 1 1 26 LEU HD11 H -11.079 5.201 -8.434 1.00 . A A . 26 LEU HD11 1 1
20 24523 1 1 26 LEU HD12 H -9.355 5.542 -8.585 1.00 . A A . 26 LEU HD12 1 1
20 24524 1 1 26 LEU HD13 H -10.477 6.836 -8.163 1.00 . A A . 26 LEU HD13 1 1
20 24525 1 1 26 LEU HD21 H -10.659 3.415 -6.724 1.00 . A A . 26 LEU HD21 1 1
20 24526 1 1 26 LEU HD22 H -9.689 3.780 -5.297 1.00 . A A . 26 LEU HD22 1 1
20 24527 1 1 26 LEU HD23 H -8.923 3.685 -6.883 1.00 . A A . 26 LEU HD23 1 1
20 24528 1 1 26 LEU HG H -10.993 5.720 -6.055 1.00 . A A . 26 LEU HG 1 1
20 24529 1 1 26 LEU N N -6.882 4.951 -6.234 1.00 . A A . 26 LEU N 1 1
20 24530 1 1 26 LEU O O -5.867 7.344 -5.335 1.00 . A A . 26 LEU O 1 1
20 24531 1 1 27 PRO C C -6.528 10.417 -5.247 1.00 . A A . 27 PRO C 1 1
20 24532 1 1 27 PRO CA C -6.083 9.790 -6.587 1.00 . A A . 27 PRO CA 1 1
20 24533 1 1 27 PRO CB C -6.374 10.729 -7.769 1.00 . A A . 27 PRO CB 1 1
20 24534 1 1 27 PRO CD C -7.789 8.809 -8.044 1.00 . A A . 27 PRO CD 1 1
20 24535 1 1 27 PRO CG C -7.712 10.301 -8.271 1.00 . A A . 27 PRO CG 1 1
20 24536 1 1 27 PRO HA H -5.021 9.579 -6.546 1.00 . A A . 27 PRO HA 1 1
20 24537 1 1 27 PRO HB2 H -6.385 11.757 -7.430 1.00 . A A . 27 PRO HB2 1 1
20 24538 1 1 27 PRO HB3 H -5.612 10.606 -8.527 1.00 . A A . 27 PRO HB3 1 1
20 24539 1 1 27 PRO HD2 H -8.793 8.519 -7.769 1.00 . A A . 27 PRO HD2 1 1
20 24540 1 1 27 PRO HD3 H -7.470 8.272 -8.927 1.00 . A A . 27 PRO HD3 1 1
20 24541 1 1 27 PRO HG2 H -8.492 10.805 -7.716 1.00 . A A . 27 PRO HG2 1 1
20 24542 1 1 27 PRO HG3 H -7.798 10.525 -9.325 1.00 . A A . 27 PRO HG3 1 1
20 24543 1 1 27 PRO N N -6.852 8.582 -6.923 1.00 . A A . 27 PRO N 1 1
20 24544 1 1 27 PRO O O -7.592 11.035 -5.153 1.00 . A A . 27 PRO O 1 1
20 24545 1 1 28 GLY C C -6.902 9.877 -2.042 1.00 . A A . 28 GLY C 1 1
20 24546 1 1 28 GLY CA C -6.024 10.795 -2.895 1.00 . A A . 28 GLY CA 1 1
20 24547 1 1 28 GLY H H -4.897 9.705 -4.332 1.00 . A A . 28 GLY H 1 1
20 24548 1 1 28 GLY HA2 H -5.099 10.975 -2.368 1.00 . A A . 28 GLY HA2 1 1
20 24549 1 1 28 GLY HA3 H -6.534 11.739 -3.026 1.00 . A A . 28 GLY HA3 1 1
20 24550 1 1 28 GLY N N -5.713 10.236 -4.209 1.00 . A A . 28 GLY N 1 1
20 24551 1 1 28 GLY O O -7.927 10.306 -1.504 1.00 . A A . 28 GLY O 1 1
20 24552 1 1 29 ASP C C -6.414 7.295 0.178 1.00 . A A . 29 ASP C 1 1
20 24553 1 1 29 ASP CA C -7.220 7.635 -1.097 1.00 . A A . 29 ASP CA 1 1
20 24554 1 1 29 ASP CB C -7.543 6.363 -1.903 1.00 . A A . 29 ASP CB 1 1
20 24555 1 1 29 ASP CG C -6.334 5.737 -2.577 1.00 . A A . 29 ASP CG 1 1
20 24556 1 1 29 ASP H H -5.730 8.306 -2.450 1.00 . A A . 29 ASP H 1 1
20 24557 1 1 29 ASP HA H -8.154 8.089 -0.788 1.00 . A A . 29 ASP HA 1 1
20 24558 1 1 29 ASP HB2 H -7.976 5.627 -1.243 1.00 . A A . 29 ASP HB2 1 1
20 24559 1 1 29 ASP HB3 H -8.264 6.611 -2.671 1.00 . A A . 29 ASP HB3 1 1
20 24560 1 1 29 ASP N N -6.514 8.608 -1.940 1.00 . A A . 29 ASP N 1 1
20 24561 1 1 29 ASP O O -5.298 7.778 0.367 1.00 . A A . 29 ASP O 1 1
20 24562 1 1 29 ASP OD1 O -5.199 6.173 -2.305 1.00 . A A . 29 ASP OD1 1 1
20 24563 1 1 29 ASP OD2 O -6.525 4.799 -3.380 1.00 . A A . 29 ASP OD2 1 1
20 24564 1 1 30 VAL C C -6.283 4.548 2.426 1.00 . A A . 30 VAL C 1 1
20 24565 1 1 30 VAL CA C -6.333 6.081 2.310 1.00 . A A . 30 VAL CA 1 1
20 24566 1 1 30 VAL CB C -7.038 6.657 3.565 1.00 . A A . 30 VAL CB 1 1
20 24567 1 1 30 VAL CG1 C -6.305 6.237 4.841 1.00 . A A . 30 VAL CG1 1 1
20 24568 1 1 30 VAL CG2 C -7.139 8.177 3.473 1.00 . A A . 30 VAL CG2 1 1
20 24569 1 1 30 VAL H H -7.916 6.189 0.894 1.00 . A A . 30 VAL H 1 1
20 24570 1 1 30 VAL HA H -5.320 6.462 2.289 1.00 . A A . 30 VAL HA 1 1
20 24571 1 1 30 VAL HB H -8.044 6.255 3.607 1.00 . A A . 30 VAL HB 1 1
20 24572 1 1 30 VAL HG11 H -6.293 5.159 4.914 1.00 . A A . 30 VAL HG11 1 1
20 24573 1 1 30 VAL HG12 H -6.811 6.649 5.702 1.00 . A A . 30 VAL HG12 1 1
20 24574 1 1 30 VAL HG13 H -5.289 6.607 4.811 1.00 . A A . 30 VAL HG13 1 1
20 24575 1 1 30 VAL HG21 H -7.621 8.564 4.358 1.00 . A A . 30 VAL HG21 1 1
20 24576 1 1 30 VAL HG22 H -7.717 8.448 2.601 1.00 . A A . 30 VAL HG22 1 1
20 24577 1 1 30 VAL HG23 H -6.147 8.598 3.390 1.00 . A A . 30 VAL HG23 1 1
20 24578 1 1 30 VAL N N -7.008 6.504 1.072 1.00 . A A . 30 VAL N 1 1
20 24579 1 1 30 VAL O O -7.315 3.893 2.561 1.00 . A A . 30 VAL O 1 1
20 24580 1 1 31 LEU C C -4.331 2.155 3.865 1.00 . A A . 31 LEU C 1 1
20 24581 1 1 31 LEU CA C -4.900 2.529 2.488 1.00 . A A . 31 LEU CA 1 1
20 24582 1 1 31 LEU CB C -3.958 2.001 1.393 1.00 . A A . 31 LEU CB 1 1
20 24583 1 1 31 LEU CD1 C -4.213 3.710 -0.461 1.00 . A A . 31 LEU CD1 1 1
20 24584 1 1 31 LEU CD2 C -3.662 1.322 -1.015 1.00 . A A . 31 LEU CD2 1 1
20 24585 1 1 31 LEU CG C -4.406 2.249 -0.060 1.00 . A A . 31 LEU CG 1 1
20 24586 1 1 31 LEU H H -4.296 4.549 2.225 1.00 . A A . 31 LEU H 1 1
20 24587 1 1 31 LEU HA H -5.868 2.059 2.372 1.00 . A A . 31 LEU HA 1 1
20 24588 1 1 31 LEU HB2 H -2.989 2.462 1.531 1.00 . A A . 31 LEU HB2 1 1
20 24589 1 1 31 LEU HB3 H -3.847 0.933 1.533 1.00 . A A . 31 LEU HB3 1 1
20 24590 1 1 31 LEU HD11 H -3.167 3.975 -0.380 1.00 . A A . 31 LEU HD11 1 1
20 24591 1 1 31 LEU HD12 H -4.794 4.342 0.195 1.00 . A A . 31 LEU HD12 1 1
20 24592 1 1 31 LEU HD13 H -4.541 3.852 -1.481 1.00 . A A . 31 LEU HD13 1 1
20 24593 1 1 31 LEU HD21 H -2.598 1.503 -0.942 1.00 . A A . 31 LEU HD21 1 1
20 24594 1 1 31 LEU HD22 H -3.990 1.507 -2.027 1.00 . A A . 31 LEU HD22 1 1
20 24595 1 1 31 LEU HD23 H -3.869 0.294 -0.755 1.00 . A A . 31 LEU HD23 1 1
20 24596 1 1 31 LEU HG H -5.461 2.026 -0.143 1.00 . A A . 31 LEU HG 1 1
20 24597 1 1 31 LEU N N -5.082 3.981 2.366 1.00 . A A . 31 LEU N 1 1
20 24598 1 1 31 LEU O O -3.343 2.733 4.311 1.00 . A A . 31 LEU O 1 1
20 24599 1 1 32 VAL C C -3.754 -0.649 5.695 1.00 . A A . 32 VAL C 1 1
20 24600 1 1 32 VAL CA C -4.468 0.707 5.833 1.00 . A A . 32 VAL CA 1 1
20 24601 1 1 32 VAL CB C -5.627 0.574 6.854 1.00 . A A . 32 VAL CB 1 1
20 24602 1 1 32 VAL CG1 C -5.110 0.114 8.219 1.00 . A A . 32 VAL CG1 1 1
20 24603 1 1 32 VAL CG2 C -6.389 1.893 6.981 1.00 . A A . 32 VAL CG2 1 1
20 24604 1 1 32 VAL H H -5.762 0.788 4.147 1.00 . A A . 32 VAL H 1 1
20 24605 1 1 32 VAL HA H -3.762 1.436 6.216 1.00 . A A . 32 VAL HA 1 1
20 24606 1 1 32 VAL HB H -6.315 -0.177 6.487 1.00 . A A . 32 VAL HB 1 1
20 24607 1 1 32 VAL HG11 H -4.596 -0.832 8.113 1.00 . A A . 32 VAL HG11 1 1
20 24608 1 1 32 VAL HG12 H -5.943 -0.006 8.898 1.00 . A A . 32 VAL HG12 1 1
20 24609 1 1 32 VAL HG13 H -4.426 0.852 8.615 1.00 . A A . 32 VAL HG13 1 1
20 24610 1 1 32 VAL HG21 H -6.790 2.171 6.017 1.00 . A A . 32 VAL HG21 1 1
20 24611 1 1 32 VAL HG22 H -5.720 2.668 7.330 1.00 . A A . 32 VAL HG22 1 1
20 24612 1 1 32 VAL HG23 H -7.201 1.776 7.685 1.00 . A A . 32 VAL HG23 1 1
20 24613 1 1 32 VAL N N -4.954 1.187 4.532 1.00 . A A . 32 VAL N 1 1
20 24614 1 1 32 VAL O O -4.380 -1.666 5.384 1.00 . A A . 32 VAL O 1 1
20 24615 1 1 33 VAL C C -1.285 -2.385 7.268 1.00 . A A . 33 VAL C 1 1
20 24616 1 1 33 VAL CA C -1.626 -1.877 5.856 1.00 . A A . 33 VAL CA 1 1
20 24617 1 1 33 VAL CB C -0.306 -1.636 5.075 1.00 . A A . 33 VAL CB 1 1
20 24618 1 1 33 VAL CG1 C 0.532 -2.914 5.002 1.00 . A A . 33 VAL CG1 1 1
20 24619 1 1 33 VAL CG2 C -0.601 -1.095 3.678 1.00 . A A . 33 VAL CG2 1 1
20 24620 1 1 33 VAL H H -1.995 0.201 6.108 1.00 . A A . 33 VAL H 1 1
20 24621 1 1 33 VAL HA H -2.195 -2.635 5.336 1.00 . A A . 33 VAL HA 1 1
20 24622 1 1 33 VAL HB H 0.269 -0.890 5.610 1.00 . A A . 33 VAL HB 1 1
20 24623 1 1 33 VAL HG11 H 0.820 -3.216 5.998 1.00 . A A . 33 VAL HG11 1 1
20 24624 1 1 33 VAL HG12 H 1.417 -2.733 4.411 1.00 . A A . 33 VAL HG12 1 1
20 24625 1 1 33 VAL HG13 H -0.051 -3.701 4.543 1.00 . A A . 33 VAL HG13 1 1
20 24626 1 1 33 VAL HG21 H -1.154 -0.170 3.757 1.00 . A A . 33 VAL HG21 1 1
20 24627 1 1 33 VAL HG22 H -1.188 -1.816 3.127 1.00 . A A . 33 VAL HG22 1 1
20 24628 1 1 33 VAL HG23 H 0.328 -0.914 3.157 1.00 . A A . 33 VAL HG23 1 1
20 24629 1 1 33 VAL N N -2.438 -0.651 5.912 1.00 . A A . 33 VAL N 1 1
20 24630 1 1 33 VAL O O -0.787 -1.634 8.104 1.00 . A A . 33 VAL O 1 1
20 24631 1 1 34 SER C C 0.218 -4.465 9.086 1.00 . A A . 34 SER C 1 1
20 24632 1 1 34 SER CA C -1.283 -4.263 8.844 1.00 . A A . 34 SER CA 1 1
20 24633 1 1 34 SER CB C -2.014 -5.609 8.987 1.00 . A A . 34 SER CB 1 1
20 24634 1 1 34 SER H H -1.939 -4.221 6.821 1.00 . A A . 34 SER H 1 1
20 24635 1 1 34 SER HA H -1.663 -3.584 9.596 1.00 . A A . 34 SER HA 1 1
20 24636 1 1 34 SER HB2 H -1.774 -6.049 9.944 1.00 . A A . 34 SER HB2 1 1
20 24637 1 1 34 SER HB3 H -3.080 -5.441 8.930 1.00 . A A . 34 SER HB3 1 1
20 24638 1 1 34 SER HG H -2.426 -6.733 7.428 1.00 . A A . 34 SER HG 1 1
20 24639 1 1 34 SER N N -1.551 -3.664 7.527 1.00 . A A . 34 SER N 1 1
20 24640 1 1 34 SER O O 0.969 -4.813 8.171 1.00 . A A . 34 SER O 1 1
20 24641 1 1 34 SER OG O -1.644 -6.523 7.961 1.00 . A A . 34 SER OG 1 1
20 24642 1 1 35 ARG C C 2.541 -5.879 10.360 1.00 . A A . 35 ARG C 1 1
20 24643 1 1 35 ARG CA C 2.061 -4.456 10.707 1.00 . A A . 35 ARG CA 1 1
20 24644 1 1 35 ARG CB C 2.268 -4.166 12.205 1.00 . A A . 35 ARG CB 1 1
20 24645 1 1 35 ARG CD C 1.573 -4.560 14.601 1.00 . A A . 35 ARG CD 1 1
20 24646 1 1 35 ARG CG C 1.278 -4.870 13.133 1.00 . A A . 35 ARG CG 1 1
20 24647 1 1 35 ARG CZ C 0.702 -5.262 16.782 1.00 . A A . 35 ARG CZ 1 1
20 24648 1 1 35 ARG H H 0.020 -3.923 11.006 1.00 . A A . 35 ARG H 1 1
20 24649 1 1 35 ARG HA H 2.652 -3.752 10.137 1.00 . A A . 35 ARG HA 1 1
20 24650 1 1 35 ARG HB2 H 3.268 -4.471 12.483 1.00 . A A . 35 ARG HB2 1 1
20 24651 1 1 35 ARG HB3 H 2.176 -3.099 12.361 1.00 . A A . 35 ARG HB3 1 1
20 24652 1 1 35 ARG HD2 H 2.513 -5.020 14.869 1.00 . A A . 35 ARG HD2 1 1
20 24653 1 1 35 ARG HD3 H 1.655 -3.489 14.719 1.00 . A A . 35 ARG HD3 1 1
20 24654 1 1 35 ARG HE H -0.355 -5.219 15.123 1.00 . A A . 35 ARG HE 1 1
20 24655 1 1 35 ARG HG2 H 0.278 -4.537 12.897 1.00 . A A . 35 ARG HG2 1 1
20 24656 1 1 35 ARG HG3 H 1.348 -5.938 12.976 1.00 . A A . 35 ARG HG3 1 1
20 24657 1 1 35 ARG HH11 H 2.636 -4.782 16.782 1.00 . A A . 35 ARG HH11 1 1
20 24658 1 1 35 ARG HH12 H 1.982 -5.262 18.310 1.00 . A A . 35 ARG HH12 1 1
20 24659 1 1 35 ARG HH21 H -1.192 -5.799 17.096 1.00 . A A . 35 ARG HH21 1 1
20 24660 1 1 35 ARG HH22 H -0.162 -5.814 18.486 1.00 . A A . 35 ARG HH22 1 1
20 24661 1 1 35 ARG N N 0.654 -4.246 10.330 1.00 . A A . 35 ARG N 1 1
20 24662 1 1 35 ARG NE N 0.531 -5.053 15.502 1.00 . A A . 35 ARG NE 1 1
20 24663 1 1 35 ARG NH1 N 1.862 -5.083 17.332 1.00 . A A . 35 ARG NH1 1 1
20 24664 1 1 35 ARG NH2 N -0.294 -5.655 17.511 1.00 . A A . 35 ARG NH2 1 1
20 24665 1 1 35 ARG O O 3.686 -6.074 9.945 1.00 . A A . 35 ARG O 1 1
20 24666 1 1 36 ALA C C 2.298 -8.405 8.660 1.00 . A A . 36 ALA C 1 1
20 24667 1 1 36 ALA CA C 1.957 -8.254 10.153 1.00 . A A . 36 ALA CA 1 1
20 24668 1 1 36 ALA CB C 0.783 -9.155 10.522 1.00 . A A . 36 ALA CB 1 1
20 24669 1 1 36 ALA H H 0.769 -6.650 10.872 1.00 . A A . 36 ALA H 1 1
20 24670 1 1 36 ALA HA H 2.812 -8.563 10.739 1.00 . A A . 36 ALA HA 1 1
20 24671 1 1 36 ALA HB1 H -0.088 -8.865 9.951 1.00 . A A . 36 ALA HB1 1 1
20 24672 1 1 36 ALA HB2 H 0.570 -9.056 11.576 1.00 . A A . 36 ALA HB2 1 1
20 24673 1 1 36 ALA HB3 H 1.031 -10.183 10.298 1.00 . A A . 36 ALA HB3 1 1
20 24674 1 1 36 ALA N N 1.651 -6.862 10.507 1.00 . A A . 36 ALA N 1 1
20 24675 1 1 36 ALA O O 3.136 -9.227 8.285 1.00 . A A . 36 ALA O 1 1
20 24676 1 1 37 ALA C C 3.305 -7.199 6.002 1.00 . A A . 37 ALA C 1 1
20 24677 1 1 37 ALA CA C 1.880 -7.644 6.367 1.00 . A A . 37 ALA CA 1 1
20 24678 1 1 37 ALA CB C 0.852 -6.779 5.642 1.00 . A A . 37 ALA CB 1 1
20 24679 1 1 37 ALA H H 1.016 -6.946 8.177 1.00 . A A . 37 ALA H 1 1
20 24680 1 1 37 ALA HA H 1.742 -8.668 6.046 1.00 . A A . 37 ALA HA 1 1
20 24681 1 1 37 ALA HB1 H 0.994 -6.870 4.573 1.00 . A A . 37 ALA HB1 1 1
20 24682 1 1 37 ALA HB2 H 0.978 -5.746 5.934 1.00 . A A . 37 ALA HB2 1 1
20 24683 1 1 37 ALA HB3 H -0.145 -7.106 5.901 1.00 . A A . 37 ALA HB3 1 1
20 24684 1 1 37 ALA N N 1.654 -7.596 7.817 1.00 . A A . 37 ALA N 1 1
20 24685 1 1 37 ALA O O 4.021 -7.901 5.286 1.00 . A A . 37 ALA O 1 1
20 24686 1 1 38 LEU C C 6.147 -6.540 6.670 1.00 . A A . 38 LEU C 1 1
20 24687 1 1 38 LEU CA C 5.072 -5.516 6.271 1.00 . A A . 38 LEU CA 1 1
20 24688 1 1 38 LEU CB C 5.289 -4.208 7.044 1.00 . A A . 38 LEU CB 1 1
20 24689 1 1 38 LEU CD1 C 4.596 -1.834 7.545 1.00 . A A . 38 LEU CD1 1 1
20 24690 1 1 38 LEU CD2 C 4.561 -2.672 5.176 1.00 . A A . 38 LEU CD2 1 1
20 24691 1 1 38 LEU CG C 4.363 -3.046 6.645 1.00 . A A . 38 LEU CG 1 1
20 24692 1 1 38 LEU H H 3.094 -5.512 7.062 1.00 . A A . 38 LEU H 1 1
20 24693 1 1 38 LEU HA H 5.162 -5.315 5.212 1.00 . A A . 38 LEU HA 1 1
20 24694 1 1 38 LEU HB2 H 5.143 -4.409 8.098 1.00 . A A . 38 LEU HB2 1 1
20 24695 1 1 38 LEU HB3 H 6.312 -3.891 6.897 1.00 . A A . 38 LEU HB3 1 1
20 24696 1 1 38 LEU HD11 H 5.618 -1.497 7.444 1.00 . A A . 38 LEU HD11 1 1
20 24697 1 1 38 LEU HD12 H 4.408 -2.106 8.574 1.00 . A A . 38 LEU HD12 1 1
20 24698 1 1 38 LEU HD13 H 3.925 -1.037 7.257 1.00 . A A . 38 LEU HD13 1 1
20 24699 1 1 38 LEU HD21 H 5.588 -2.381 5.010 1.00 . A A . 38 LEU HD21 1 1
20 24700 1 1 38 LEU HD22 H 3.909 -1.848 4.924 1.00 . A A . 38 LEU HD22 1 1
20 24701 1 1 38 LEU HD23 H 4.323 -3.521 4.552 1.00 . A A . 38 LEU HD23 1 1
20 24702 1 1 38 LEU HG H 3.336 -3.357 6.773 1.00 . A A . 38 LEU HG 1 1
20 24703 1 1 38 LEU N N 3.716 -6.037 6.513 1.00 . A A . 38 LEU N 1 1
20 24704 1 1 38 LEU O O 7.122 -6.756 5.944 1.00 . A A . 38 LEU O 1 1
20 24705 1 1 39 GLN C C 6.822 -9.475 7.439 1.00 . A A . 39 GLN C 1 1
20 24706 1 1 39 GLN CA C 6.886 -8.205 8.304 1.00 . A A . 39 GLN CA 1 1
20 24707 1 1 39 GLN CB C 6.597 -8.538 9.771 1.00 . A A . 39 GLN CB 1 1
20 24708 1 1 39 GLN CD C 6.591 -7.702 12.169 1.00 . A A . 39 GLN CD 1 1
20 24709 1 1 39 GLN CG C 6.731 -7.338 10.702 1.00 . A A . 39 GLN CG 1 1
20 24710 1 1 39 GLN H H 5.171 -6.950 8.367 1.00 . A A . 39 GLN H 1 1
20 24711 1 1 39 GLN HA H 7.886 -7.797 8.234 1.00 . A A . 39 GLN HA 1 1
20 24712 1 1 39 GLN HB2 H 5.587 -8.920 9.850 1.00 . A A . 39 GLN HB2 1 1
20 24713 1 1 39 GLN HB3 H 7.287 -9.303 10.100 1.00 . A A . 39 GLN HB3 1 1
20 24714 1 1 39 GLN HE21 H 5.848 -5.915 12.576 1.00 . A A . 39 GLN HE21 1 1
20 24715 1 1 39 GLN HE22 H 5.986 -7.000 13.914 1.00 . A A . 39 GLN HE22 1 1
20 24716 1 1 39 GLN HG2 H 7.704 -6.892 10.554 1.00 . A A . 39 GLN HG2 1 1
20 24717 1 1 39 GLN HG3 H 5.966 -6.617 10.449 1.00 . A A . 39 GLN HG3 1 1
20 24718 1 1 39 GLN N N 5.955 -7.178 7.822 1.00 . A A . 39 GLN N 1 1
20 24719 1 1 39 GLN NE2 N 6.095 -6.779 12.965 1.00 . A A . 39 GLN NE2 1 1
20 24720 1 1 39 GLN O O 7.833 -10.145 7.228 1.00 . A A . 39 GLN O 1 1
20 24721 1 1 39 GLN OE1 O 6.940 -8.801 12.588 1.00 . A A . 39 GLN OE1 1 1
20 24722 1 1 40 ALA C C 6.163 -10.677 4.665 1.00 . A A . 40 ALA C 1 1
20 24723 1 1 40 ALA CA C 5.463 -10.935 6.011 1.00 . A A . 40 ALA CA 1 1
20 24724 1 1 40 ALA CB C 3.979 -11.218 5.791 1.00 . A A . 40 ALA CB 1 1
20 24725 1 1 40 ALA H H 4.852 -9.255 7.167 1.00 . A A . 40 ALA H 1 1
20 24726 1 1 40 ALA HA H 5.906 -11.805 6.477 1.00 . A A . 40 ALA HA 1 1
20 24727 1 1 40 ALA HB1 H 3.506 -11.427 6.739 1.00 . A A . 40 ALA HB1 1 1
20 24728 1 1 40 ALA HB2 H 3.866 -12.072 5.137 1.00 . A A . 40 ALA HB2 1 1
20 24729 1 1 40 ALA HB3 H 3.509 -10.356 5.339 1.00 . A A . 40 ALA HB3 1 1
20 24730 1 1 40 ALA N N 5.634 -9.795 6.925 1.00 . A A . 40 ALA N 1 1
20 24731 1 1 40 ALA O O 6.486 -11.606 3.926 1.00 . A A . 40 ALA O 1 1
20 24732 1 1 41 LEU C C 8.642 -8.936 3.441 1.00 . A A . 41 LEU C 1 1
20 24733 1 1 41 LEU CA C 7.130 -8.994 3.157 1.00 . A A . 41 LEU CA 1 1
20 24734 1 1 41 LEU CB C 6.643 -7.618 2.685 1.00 . A A . 41 LEU CB 1 1
20 24735 1 1 41 LEU CD1 C 4.737 -6.093 2.056 1.00 . A A . 41 LEU CD1 1 1
20 24736 1 1 41 LEU CD2 C 4.871 -8.402 1.069 1.00 . A A . 41 LEU CD2 1 1
20 24737 1 1 41 LEU CG C 5.156 -7.539 2.299 1.00 . A A . 41 LEU CG 1 1
20 24738 1 1 41 LEU H H 6.001 -8.705 4.935 1.00 . A A . 41 LEU H 1 1
20 24739 1 1 41 LEU HA H 6.945 -9.722 2.380 1.00 . A A . 41 LEU HA 1 1
20 24740 1 1 41 LEU HB2 H 6.826 -6.905 3.479 1.00 . A A . 41 LEU HB2 1 1
20 24741 1 1 41 LEU HB3 H 7.231 -7.326 1.825 1.00 . A A . 41 LEU HB3 1 1
20 24742 1 1 41 LEU HD11 H 3.680 -6.055 1.836 1.00 . A A . 41 LEU HD11 1 1
20 24743 1 1 41 LEU HD12 H 5.292 -5.690 1.221 1.00 . A A . 41 LEU HD12 1 1
20 24744 1 1 41 LEU HD13 H 4.942 -5.503 2.940 1.00 . A A . 41 LEU HD13 1 1
20 24745 1 1 41 LEU HD21 H 5.455 -8.046 0.232 1.00 . A A . 41 LEU HD21 1 1
20 24746 1 1 41 LEU HD22 H 3.820 -8.346 0.826 1.00 . A A . 41 LEU HD22 1 1
20 24747 1 1 41 LEU HD23 H 5.135 -9.429 1.282 1.00 . A A . 41 LEU HD23 1 1
20 24748 1 1 41 LEU HG H 4.562 -7.921 3.118 1.00 . A A . 41 LEU HG 1 1
20 24749 1 1 41 LEU N N 6.377 -9.401 4.354 1.00 . A A . 41 LEU N 1 1
20 24750 1 1 41 LEU O O 9.454 -8.785 2.524 1.00 . A A . 41 LEU O 1 1
20 24751 1 1 42 GLY C C 10.976 -7.542 4.999 1.00 . A A . 42 GLY C 1 1
20 24752 1 1 42 GLY CA C 10.410 -8.955 5.111 1.00 . A A . 42 GLY CA 1 1
20 24753 1 1 42 GLY H H 8.323 -9.201 5.397 1.00 . A A . 42 GLY H 1 1
20 24754 1 1 42 GLY HA2 H 10.501 -9.282 6.134 1.00 . A A . 42 GLY HA2 1 1
20 24755 1 1 42 GLY HA3 H 10.992 -9.616 4.483 1.00 . A A . 42 GLY HA3 1 1
20 24756 1 1 42 GLY N N 9.009 -9.044 4.717 1.00 . A A . 42 GLY N 1 1
20 24757 1 1 42 GLY O O 12.154 -7.360 4.686 1.00 . A A . 42 GLY O 1 1
20 24758 1 1 43 VAL C C 11.520 -4.785 6.331 1.00 . A A . 43 VAL C 1 1
20 24759 1 1 43 VAL CA C 10.568 -5.136 5.175 1.00 . A A . 43 VAL CA 1 1
20 24760 1 1 43 VAL CB C 9.355 -4.168 5.196 1.00 . A A . 43 VAL CB 1 1
20 24761 1 1 43 VAL CG1 C 9.808 -2.707 5.135 1.00 . A A . 43 VAL CG1 1 1
20 24762 1 1 43 VAL CG2 C 8.397 -4.482 4.048 1.00 . A A . 43 VAL CG2 1 1
20 24763 1 1 43 VAL H H 9.205 -6.739 5.479 1.00 . A A . 43 VAL H 1 1
20 24764 1 1 43 VAL HA H 11.093 -4.997 4.239 1.00 . A A . 43 VAL HA 1 1
20 24765 1 1 43 VAL HB H 8.824 -4.315 6.127 1.00 . A A . 43 VAL HB 1 1
20 24766 1 1 43 VAL HG11 H 8.942 -2.061 5.132 1.00 . A A . 43 VAL HG11 1 1
20 24767 1 1 43 VAL HG12 H 10.381 -2.543 4.233 1.00 . A A . 43 VAL HG12 1 1
20 24768 1 1 43 VAL HG13 H 10.421 -2.482 5.995 1.00 . A A . 43 VAL HG13 1 1
20 24769 1 1 43 VAL HG21 H 7.545 -3.818 4.098 1.00 . A A . 43 VAL HG21 1 1
20 24770 1 1 43 VAL HG22 H 8.059 -5.506 4.126 1.00 . A A . 43 VAL HG22 1 1
20 24771 1 1 43 VAL HG23 H 8.905 -4.341 3.105 1.00 . A A . 43 VAL HG23 1 1
20 24772 1 1 43 VAL N N 10.136 -6.537 5.245 1.00 . A A . 43 VAL N 1 1
20 24773 1 1 43 VAL O O 11.277 -5.147 7.485 1.00 . A A . 43 VAL O 1 1
20 24774 1 1 44 ALA C C 13.146 -2.381 7.730 1.00 . A A . 44 ALA C 1 1
20 24775 1 1 44 ALA CA C 13.585 -3.668 7.016 1.00 . A A . 44 ALA CA 1 1
20 24776 1 1 44 ALA CB C 14.955 -3.476 6.370 1.00 . A A . 44 ALA CB 1 1
20 24777 1 1 44 ALA H H 12.754 -3.842 5.073 1.00 . A A . 44 ALA H 1 1
20 24778 1 1 44 ALA HA H 13.670 -4.462 7.748 1.00 . A A . 44 ALA HA 1 1
20 24779 1 1 44 ALA HB1 H 14.902 -2.689 5.632 1.00 . A A . 44 ALA HB1 1 1
20 24780 1 1 44 ALA HB2 H 15.259 -4.396 5.892 1.00 . A A . 44 ALA HB2 1 1
20 24781 1 1 44 ALA HB3 H 15.677 -3.210 7.128 1.00 . A A . 44 ALA HB3 1 1
20 24782 1 1 44 ALA N N 12.606 -4.087 6.010 1.00 . A A . 44 ALA N 1 1
20 24783 1 1 44 ALA O O 12.783 -1.395 7.086 1.00 . A A . 44 ALA O 1 1
20 24784 1 1 45 GLU C C 13.544 0.022 9.391 1.00 . A A . 45 GLU C 1 1
20 24785 1 1 45 GLU CA C 12.825 -1.246 9.887 1.00 . A A . 45 GLU CA 1 1
20 24786 1 1 45 GLU CB C 13.172 -1.540 11.360 1.00 . A A . 45 GLU CB 1 1
20 24787 1 1 45 GLU CD C 13.310 0.806 12.369 1.00 . A A . 45 GLU CD 1 1
20 24788 1 1 45 GLU CG C 12.608 -0.545 12.379 1.00 . A A . 45 GLU CG 1 1
20 24789 1 1 45 GLU H H 13.462 -3.235 9.511 1.00 . A A . 45 GLU H 1 1
20 24790 1 1 45 GLU HA H 11.756 -1.100 9.800 1.00 . A A . 45 GLU HA 1 1
20 24791 1 1 45 GLU HB2 H 12.786 -2.520 11.610 1.00 . A A . 45 GLU HB2 1 1
20 24792 1 1 45 GLU HB3 H 14.248 -1.560 11.464 1.00 . A A . 45 GLU HB3 1 1
20 24793 1 1 45 GLU HG2 H 11.560 -0.390 12.166 1.00 . A A . 45 GLU HG2 1 1
20 24794 1 1 45 GLU HG3 H 12.704 -0.974 13.368 1.00 . A A . 45 GLU HG3 1 1
20 24795 1 1 45 GLU N N 13.187 -2.406 9.063 1.00 . A A . 45 GLU N 1 1
20 24796 1 1 45 GLU O O 14.775 0.108 9.421 1.00 . A A . 45 GLU O 1 1
20 24797 1 1 45 GLU OE1 O 14.527 0.850 12.639 1.00 . A A . 45 GLU OE1 1 1
20 24798 1 1 45 GLU OE2 O 12.650 1.827 12.088 1.00 . A A . 45 GLU OE2 1 1
20 24799 1 1 46 GLY C C 13.071 2.338 6.862 1.00 . A A . 46 GLY C 1 1
20 24800 1 1 46 GLY CA C 13.337 2.212 8.359 1.00 . A A . 46 GLY CA 1 1
20 24801 1 1 46 GLY H H 11.791 0.892 8.978 1.00 . A A . 46 GLY H 1 1
20 24802 1 1 46 GLY HA2 H 12.906 3.065 8.860 1.00 . A A . 46 GLY HA2 1 1
20 24803 1 1 46 GLY HA3 H 14.407 2.217 8.526 1.00 . A A . 46 GLY HA3 1 1
20 24804 1 1 46 GLY N N 12.768 0.996 8.930 1.00 . A A . 46 GLY N 1 1
20 24805 1 1 46 GLY O O 13.513 3.297 6.225 1.00 . A A . 46 GLY O 1 1
20 24806 1 1 47 GLY C C 10.548 1.709 4.585 1.00 . A A . 47 GLY C 1 1
20 24807 1 1 47 GLY CA C 12.017 1.396 4.871 1.00 . A A . 47 GLY CA 1 1
20 24808 1 1 47 GLY H H 12.009 0.636 6.860 1.00 . A A . 47 GLY H 1 1
20 24809 1 1 47 GLY HA2 H 12.633 2.138 4.380 1.00 . A A . 47 GLY HA2 1 1
20 24810 1 1 47 GLY HA3 H 12.247 0.426 4.453 1.00 . A A . 47 GLY HA3 1 1
20 24811 1 1 47 GLY N N 12.337 1.377 6.299 1.00 . A A . 47 GLY N 1 1
20 24812 1 1 47 GLY O O 10.113 1.664 3.435 1.00 . A A . 47 GLY O 1 1
20 24813 1 1 48 GLU C C 8.093 3.521 4.547 1.00 . A A . 48 GLU C 1 1
20 24814 1 1 48 GLU CA C 8.354 2.340 5.505 1.00 . A A . 48 GLU CA 1 1
20 24815 1 1 48 GLU CB C 7.726 2.643 6.882 1.00 . A A . 48 GLU CB 1 1
20 24816 1 1 48 GLU CD C 9.197 1.393 8.559 1.00 . A A . 48 GLU CD 1 1
20 24817 1 1 48 GLU CG C 7.824 1.504 7.904 1.00 . A A . 48 GLU CG 1 1
20 24818 1 1 48 GLU H H 10.203 2.066 6.521 1.00 . A A . 48 GLU H 1 1
20 24819 1 1 48 GLU HA H 7.878 1.463 5.094 1.00 . A A . 48 GLU HA 1 1
20 24820 1 1 48 GLU HB2 H 8.212 3.513 7.300 1.00 . A A . 48 GLU HB2 1 1
20 24821 1 1 48 GLU HB3 H 6.678 2.872 6.736 1.00 . A A . 48 GLU HB3 1 1
20 24822 1 1 48 GLU HG2 H 7.089 1.673 8.679 1.00 . A A . 48 GLU HG2 1 1
20 24823 1 1 48 GLU HG3 H 7.600 0.573 7.404 1.00 . A A . 48 GLU HG3 1 1
20 24824 1 1 48 GLU N N 9.790 2.039 5.632 1.00 . A A . 48 GLU N 1 1
20 24825 1 1 48 GLU O O 7.044 3.588 3.901 1.00 . A A . 48 GLU O 1 1
20 24826 1 1 48 GLU OE1 O 10.091 0.738 7.990 1.00 . A A . 48 GLU OE1 1 1
20 24827 1 1 48 GLU OE2 O 9.393 1.980 9.647 1.00 . A A . 48 GLU OE2 1 1
20 24828 1 1 49 ARG C C 9.294 5.283 2.117 1.00 . A A . 49 ARG C 1 1
20 24829 1 1 49 ARG CA C 8.935 5.618 3.578 1.00 . A A . 49 ARG CA 1 1
20 24830 1 1 49 ARG CB C 9.843 6.749 4.083 1.00 . A A . 49 ARG CB 1 1
20 24831 1 1 49 ARG CD C 10.399 8.374 5.932 1.00 . A A . 49 ARG CD 1 1
20 24832 1 1 49 ARG CG C 9.367 7.393 5.382 1.00 . A A . 49 ARG CG 1 1
20 24833 1 1 49 ARG CZ C 12.836 8.100 6.092 1.00 . A A . 49 ARG CZ 1 1
20 24834 1 1 49 ARG H H 9.854 4.350 5.021 1.00 . A A . 49 ARG H 1 1
20 24835 1 1 49 ARG HA H 7.908 5.956 3.608 1.00 . A A . 49 ARG HA 1 1
20 24836 1 1 49 ARG HB2 H 10.834 6.348 4.246 1.00 . A A . 49 ARG HB2 1 1
20 24837 1 1 49 ARG HB3 H 9.900 7.518 3.325 1.00 . A A . 49 ARG HB3 1 1
20 24838 1 1 49 ARG HD2 H 10.640 9.095 5.163 1.00 . A A . 49 ARG HD2 1 1
20 24839 1 1 49 ARG HD3 H 9.969 8.886 6.782 1.00 . A A . 49 ARG HD3 1 1
20 24840 1 1 49 ARG HE H 11.515 6.868 6.875 1.00 . A A . 49 ARG HE 1 1
20 24841 1 1 49 ARG HG2 H 8.445 7.922 5.193 1.00 . A A . 49 ARG HG2 1 1
20 24842 1 1 49 ARG HG3 H 9.195 6.615 6.114 1.00 . A A . 49 ARG HG3 1 1
20 24843 1 1 49 ARG HH11 H 12.278 9.744 5.122 1.00 . A A . 49 ARG HH11 1 1
20 24844 1 1 49 ARG HH12 H 13.983 9.474 5.225 1.00 . A A . 49 ARG HH12 1 1
20 24845 1 1 49 ARG HH21 H 13.708 6.578 7.023 1.00 . A A . 49 ARG HH21 1 1
20 24846 1 1 49 ARG HH22 H 14.776 7.727 6.301 1.00 . A A . 49 ARG HH22 1 1
20 24847 1 1 49 ARG N N 9.050 4.449 4.465 1.00 . A A . 49 ARG N 1 1
20 24848 1 1 49 ARG NE N 11.623 7.692 6.358 1.00 . A A . 49 ARG NE 1 1
20 24849 1 1 49 ARG NH1 N 13.046 9.193 5.432 1.00 . A A . 49 ARG NH1 1 1
20 24850 1 1 49 ARG NH2 N 13.850 7.413 6.503 1.00 . A A . 49 ARG NH2 1 1
20 24851 1 1 49 ARG O O 9.201 6.141 1.236 1.00 . A A . 49 ARG O 1 1
20 24852 1 1 50 CYS C C 9.358 2.325 0.080 1.00 . A A . 50 CYS C 1 1
20 24853 1 1 50 CYS CA C 10.092 3.611 0.507 1.00 . A A . 50 CYS CA 1 1
20 24854 1 1 50 CYS CB C 11.613 3.398 0.429 1.00 . A A . 50 CYS CB 1 1
20 24855 1 1 50 CYS H H 9.740 3.389 2.594 1.00 . A A . 50 CYS H 1 1
20 24856 1 1 50 CYS HA H 9.820 4.400 -0.181 1.00 . A A . 50 CYS HA 1 1
20 24857 1 1 50 CYS HB2 H 11.900 2.636 1.139 1.00 . A A . 50 CYS HB2 1 1
20 24858 1 1 50 CYS HB3 H 11.875 3.070 -0.567 1.00 . A A . 50 CYS HB3 1 1
20 24859 1 1 50 CYS HG H 13.856 4.504 0.941 1.00 . A A . 50 CYS HG 1 1
20 24860 1 1 50 CYS N N 9.703 4.039 1.861 1.00 . A A . 50 CYS N 1 1
20 24861 1 1 50 CYS O O 9.983 1.287 -0.155 1.00 . A A . 50 CYS O 1 1
20 24862 1 1 50 CYS SG S 12.591 4.876 0.791 1.00 . A A . 50 CYS SG 1 1
20 24863 1 1 51 PRO C C 7.535 0.739 -1.886 1.00 . A A . 51 PRO C 1 1
20 24864 1 1 51 PRO CA C 7.212 1.203 -0.457 1.00 . A A . 51 PRO CA 1 1
20 24865 1 1 51 PRO CB C 5.764 1.709 -0.354 1.00 . A A . 51 PRO CB 1 1
20 24866 1 1 51 PRO CD C 7.170 3.573 0.152 1.00 . A A . 51 PRO CD 1 1
20 24867 1 1 51 PRO CG C 5.865 3.190 -0.487 1.00 . A A . 51 PRO CG 1 1
20 24868 1 1 51 PRO HA H 7.360 0.377 0.225 1.00 . A A . 51 PRO HA 1 1
20 24869 1 1 51 PRO HB2 H 5.165 1.281 -1.145 1.00 . A A . 51 PRO HB2 1 1
20 24870 1 1 51 PRO HB3 H 5.351 1.431 0.606 1.00 . A A . 51 PRO HB3 1 1
20 24871 1 1 51 PRO HD2 H 7.594 4.438 -0.341 1.00 . A A . 51 PRO HD2 1 1
20 24872 1 1 51 PRO HD3 H 7.034 3.768 1.208 1.00 . A A . 51 PRO HD3 1 1
20 24873 1 1 51 PRO HG2 H 5.861 3.466 -1.534 1.00 . A A . 51 PRO HG2 1 1
20 24874 1 1 51 PRO HG3 H 5.039 3.665 0.027 1.00 . A A . 51 PRO HG3 1 1
20 24875 1 1 51 PRO N N 8.013 2.377 -0.058 1.00 . A A . 51 PRO N 1 1
20 24876 1 1 51 PRO O O 7.315 -0.420 -2.248 1.00 . A A . 51 PRO O 1 1
20 24877 1 1 52 GLN C C 9.606 0.305 -4.116 1.00 . A A . 52 GLN C 1 1
20 24878 1 1 52 GLN CA C 8.486 1.359 -4.064 1.00 . A A . 52 GLN CA 1 1
20 24879 1 1 52 GLN CB C 8.950 2.650 -4.751 1.00 . A A . 52 GLN CB 1 1
20 24880 1 1 52 GLN CD C 10.522 4.645 -4.706 1.00 . A A . 52 GLN CD 1 1
20 24881 1 1 52 GLN CG C 10.115 3.339 -4.044 1.00 . A A . 52 GLN CG 1 1
20 24882 1 1 52 GLN H H 8.194 2.567 -2.343 1.00 . A A . 52 GLN H 1 1
20 24883 1 1 52 GLN HA H 7.624 0.977 -4.590 1.00 . A A . 52 GLN HA 1 1
20 24884 1 1 52 GLN HB2 H 9.255 2.417 -5.762 1.00 . A A . 52 GLN HB2 1 1
20 24885 1 1 52 GLN HB3 H 8.118 3.341 -4.788 1.00 . A A . 52 GLN HB3 1 1
20 24886 1 1 52 GLN HE21 H 12.399 4.396 -4.131 1.00 . A A . 52 GLN HE21 1 1
20 24887 1 1 52 GLN HE22 H 12.066 5.828 -5.035 1.00 . A A . 52 GLN HE22 1 1
20 24888 1 1 52 GLN HG2 H 9.826 3.548 -3.023 1.00 . A A . 52 GLN HG2 1 1
20 24889 1 1 52 GLN HG3 H 10.965 2.671 -4.044 1.00 . A A . 52 GLN HG3 1 1
20 24890 1 1 52 GLN N N 8.076 1.655 -2.686 1.00 . A A . 52 GLN N 1 1
20 24891 1 1 52 GLN NE2 N 11.787 4.991 -4.614 1.00 . A A . 52 GLN NE2 1 1
20 24892 1 1 52 GLN O O 9.813 -0.342 -5.143 1.00 . A A . 52 GLN O 1 1
20 24893 1 1 52 GLN OE1 O 9.701 5.343 -5.294 1.00 . A A . 52 GLN OE1 1 1
20 24894 1 1 53 SER C C 10.887 -2.227 -2.480 1.00 . A A . 53 SER C 1 1
20 24895 1 1 53 SER CA C 11.411 -0.849 -2.913 1.00 . A A . 53 SER CA 1 1
20 24896 1 1 53 SER CB C 12.487 -0.371 -1.926 1.00 . A A . 53 SER CB 1 1
20 24897 1 1 53 SER H H 10.130 0.707 -2.224 1.00 . A A . 53 SER H 1 1
20 24898 1 1 53 SER HA H 11.857 -0.944 -3.893 1.00 . A A . 53 SER HA 1 1
20 24899 1 1 53 SER HB2 H 12.882 0.579 -2.258 1.00 . A A . 53 SER HB2 1 1
20 24900 1 1 53 SER HB3 H 12.045 -0.250 -0.946 1.00 . A A . 53 SER HB3 1 1
20 24901 1 1 53 SER HG H 13.791 -1.624 -2.711 1.00 . A A . 53 SER HG 1 1
20 24902 1 1 53 SER N N 10.326 0.142 -3.004 1.00 . A A . 53 SER N 1 1
20 24903 1 1 53 SER O O 11.641 -3.199 -2.420 1.00 . A A . 53 SER O 1 1
20 24904 1 1 53 SER OG O 13.565 -1.300 -1.829 1.00 . A A . 53 SER OG 1 1
20 24905 1 1 54 VAL C C 8.243 -4.263 -2.911 1.00 . A A . 54 VAL C 1 1
20 24906 1 1 54 VAL CA C 8.973 -3.566 -1.748 1.00 . A A . 54 VAL CA 1 1
20 24907 1 1 54 VAL CB C 7.972 -3.321 -0.589 1.00 . A A . 54 VAL CB 1 1
20 24908 1 1 54 VAL CG1 C 7.358 -4.633 -0.109 1.00 . A A . 54 VAL CG1 1 1
20 24909 1 1 54 VAL CG2 C 8.651 -2.582 0.565 1.00 . A A . 54 VAL CG2 1 1
20 24910 1 1 54 VAL H H 9.041 -1.502 -2.240 1.00 . A A . 54 VAL H 1 1
20 24911 1 1 54 VAL HA H 9.757 -4.221 -1.386 1.00 . A A . 54 VAL HA 1 1
20 24912 1 1 54 VAL HB H 7.171 -2.695 -0.962 1.00 . A A . 54 VAL HB 1 1
20 24913 1 1 54 VAL HG11 H 6.656 -4.432 0.688 1.00 . A A . 54 VAL HG11 1 1
20 24914 1 1 54 VAL HG12 H 8.139 -5.286 0.256 1.00 . A A . 54 VAL HG12 1 1
20 24915 1 1 54 VAL HG13 H 6.842 -5.112 -0.928 1.00 . A A . 54 VAL HG13 1 1
20 24916 1 1 54 VAL HG21 H 9.041 -1.639 0.211 1.00 . A A . 54 VAL HG21 1 1
20 24917 1 1 54 VAL HG22 H 9.461 -3.183 0.954 1.00 . A A . 54 VAL HG22 1 1
20 24918 1 1 54 VAL HG23 H 7.929 -2.399 1.352 1.00 . A A . 54 VAL HG23 1 1
20 24919 1 1 54 VAL N N 9.594 -2.307 -2.177 1.00 . A A . 54 VAL N 1 1
20 24920 1 1 54 VAL O O 8.504 -5.430 -3.214 1.00 . A A . 54 VAL O 1 1
20 24921 1 1 55 GLY C C 5.051 -4.076 -4.372 1.00 . A A . 55 GLY C 1 1
20 24922 1 1 55 GLY CA C 6.549 -4.094 -4.658 1.00 . A A . 55 GLY CA 1 1
20 24923 1 1 55 GLY H H 7.188 -2.607 -3.284 1.00 . A A . 55 GLY H 1 1
20 24924 1 1 55 GLY HA2 H 6.740 -3.514 -5.550 1.00 . A A . 55 GLY HA2 1 1
20 24925 1 1 55 GLY HA3 H 6.861 -5.114 -4.834 1.00 . A A . 55 GLY HA3 1 1
20 24926 1 1 55 GLY N N 7.333 -3.536 -3.557 1.00 . A A . 55 GLY N 1 1
20 24927 1 1 55 GLY O O 4.467 -3.011 -4.155 1.00 . A A . 55 GLY O 1 1
20 24928 1 1 56 TRP C C 2.797 -5.638 -2.556 1.00 . A A . 56 TRP C 1 1
20 24929 1 1 56 TRP CA C 2.999 -5.372 -4.054 1.00 . A A . 56 TRP CA 1 1
20 24930 1 1 56 TRP CB C 2.351 -6.502 -4.868 1.00 . A A . 56 TRP CB 1 1
20 24931 1 1 56 TRP CD1 C 2.120 -5.221 -7.073 1.00 . A A . 56 TRP CD1 1 1
20 24932 1 1 56 TRP CD2 C 2.965 -7.283 -7.297 1.00 . A A . 56 TRP CD2 1 1
20 24933 1 1 56 TRP CE2 C 2.895 -6.685 -8.568 1.00 . A A . 56 TRP CE2 1 1
20 24934 1 1 56 TRP CE3 C 3.469 -8.583 -7.191 1.00 . A A . 56 TRP CE3 1 1
20 24935 1 1 56 TRP CG C 2.474 -6.323 -6.352 1.00 . A A . 56 TRP CG 1 1
20 24936 1 1 56 TRP CH2 C 3.789 -8.616 -9.594 1.00 . A A . 56 TRP CH2 1 1
20 24937 1 1 56 TRP CZ2 C 3.301 -7.345 -9.726 1.00 . A A . 56 TRP CZ2 1 1
20 24938 1 1 56 TRP CZ3 C 3.871 -9.238 -8.341 1.00 . A A . 56 TRP CZ3 1 1
20 24939 1 1 56 TRP H H 4.938 -6.066 -4.584 1.00 . A A . 56 TRP H 1 1
20 24940 1 1 56 TRP HA H 2.520 -4.435 -4.310 1.00 . A A . 56 TRP HA 1 1
20 24941 1 1 56 TRP HB2 H 2.820 -7.439 -4.608 1.00 . A A . 56 TRP HB2 1 1
20 24942 1 1 56 TRP HB3 H 1.299 -6.552 -4.626 1.00 . A A . 56 TRP HB3 1 1
20 24943 1 1 56 TRP HD1 H 1.710 -4.318 -6.644 1.00 . A A . 56 TRP HD1 1 1
20 24944 1 1 56 TRP HE1 H 2.213 -4.778 -9.120 1.00 . A A . 56 TRP HE1 1 1
20 24945 1 1 56 TRP HE3 H 3.539 -9.079 -6.234 1.00 . A A . 56 TRP HE3 1 1
20 24946 1 1 56 TRP HH2 H 4.115 -9.164 -10.466 1.00 . A A . 56 TRP HH2 1 1
20 24947 1 1 56 TRP HZ2 H 3.244 -6.877 -10.699 1.00 . A A . 56 TRP HZ2 1 1
20 24948 1 1 56 TRP HZ3 H 4.261 -10.243 -8.280 1.00 . A A . 56 TRP HZ3 1 1
20 24949 1 1 56 TRP N N 4.427 -5.252 -4.371 1.00 . A A . 56 TRP N 1 1
20 24950 1 1 56 TRP NE1 N 2.379 -5.427 -8.402 1.00 . A A . 56 TRP NE1 1 1
20 24951 1 1 56 TRP O O 3.148 -6.705 -2.052 1.00 . A A . 56 TRP O 1 1
20 24952 1 1 57 MET C C 0.524 -5.083 -0.089 1.00 . A A . 57 MET C 1 1
20 24953 1 1 57 MET CA C 2.007 -4.802 -0.400 1.00 . A A . 57 MET CA 1 1
20 24954 1 1 57 MET CB C 2.462 -3.533 0.334 1.00 . A A . 57 MET CB 1 1
20 24955 1 1 57 MET CE C 3.303 -0.561 0.846 1.00 . A A . 57 MET CE 1 1
20 24956 1 1 57 MET CG C 3.912 -3.151 0.056 1.00 . A A . 57 MET CG 1 1
20 24957 1 1 57 MET H H 1.968 -3.835 -2.295 1.00 . A A . 57 MET H 1 1
20 24958 1 1 57 MET HA H 2.601 -5.636 -0.050 1.00 . A A . 57 MET HA 1 1
20 24959 1 1 57 MET HB2 H 1.832 -2.709 0.031 1.00 . A A . 57 MET HB2 1 1
20 24960 1 1 57 MET HB3 H 2.351 -3.685 1.398 1.00 . A A . 57 MET HB3 1 1
20 24961 1 1 57 MET HE1 H 2.325 -0.915 1.132 1.00 . A A . 57 MET HE1 1 1
20 24962 1 1 57 MET HE2 H 3.300 -0.305 -0.203 1.00 . A A . 57 MET HE2 1 1
20 24963 1 1 57 MET HE3 H 3.553 0.312 1.431 1.00 . A A . 57 MET HE3 1 1
20 24964 1 1 57 MET HG2 H 4.534 -4.024 0.194 1.00 . A A . 57 MET HG2 1 1
20 24965 1 1 57 MET HG3 H 3.992 -2.812 -0.967 1.00 . A A . 57 MET HG3 1 1
20 24966 1 1 57 MET N N 2.235 -4.664 -1.843 1.00 . A A . 57 MET N 1 1
20 24967 1 1 57 MET O O -0.363 -4.421 -0.627 1.00 . A A . 57 MET O 1 1
20 24968 1 1 57 MET SD S 4.515 -1.846 1.145 1.00 . A A . 57 MET SD 1 1
20 24969 1 1 58 PRO C C -1.747 -5.268 2.072 1.00 . A A . 58 PRO C 1 1
20 24970 1 1 58 PRO CA C -1.138 -6.389 1.210 1.00 . A A . 58 PRO CA 1 1
20 24971 1 1 58 PRO CB C -0.976 -7.679 2.041 1.00 . A A . 58 PRO CB 1 1
20 24972 1 1 58 PRO CD C 1.216 -6.991 1.388 1.00 . A A . 58 PRO CD 1 1
20 24973 1 1 58 PRO CG C 0.385 -8.198 1.708 1.00 . A A . 58 PRO CG 1 1
20 24974 1 1 58 PRO HA H -1.783 -6.580 0.362 1.00 . A A . 58 PRO HA 1 1
20 24975 1 1 58 PRO HB2 H -1.061 -7.446 3.095 1.00 . A A . 58 PRO HB2 1 1
20 24976 1 1 58 PRO HB3 H -1.746 -8.387 1.765 1.00 . A A . 58 PRO HB3 1 1
20 24977 1 1 58 PRO HD2 H 1.629 -6.564 2.293 1.00 . A A . 58 PRO HD2 1 1
20 24978 1 1 58 PRO HD3 H 2.002 -7.242 0.693 1.00 . A A . 58 PRO HD3 1 1
20 24979 1 1 58 PRO HG2 H 0.798 -8.724 2.557 1.00 . A A . 58 PRO HG2 1 1
20 24980 1 1 58 PRO HG3 H 0.332 -8.855 0.850 1.00 . A A . 58 PRO HG3 1 1
20 24981 1 1 58 PRO N N 0.237 -6.078 0.775 1.00 . A A . 58 PRO N 1 1
20 24982 1 1 58 PRO O O -1.244 -4.964 3.156 1.00 . A A . 58 PRO O 1 1
20 24983 1 1 59 GLY C C -4.956 -3.437 2.040 1.00 . A A . 59 GLY C 1 1
20 24984 1 1 59 GLY CA C -3.465 -3.576 2.333 1.00 . A A . 59 GLY CA 1 1
20 24985 1 1 59 GLY H H -3.200 -4.943 0.729 1.00 . A A . 59 GLY H 1 1
20 24986 1 1 59 GLY HA2 H -3.338 -3.754 3.393 1.00 . A A . 59 GLY HA2 1 1
20 24987 1 1 59 GLY HA3 H -2.973 -2.647 2.078 1.00 . A A . 59 GLY HA3 1 1
20 24988 1 1 59 GLY N N -2.829 -4.659 1.593 1.00 . A A . 59 GLY N 1 1
20 24989 1 1 59 GLY O O -5.481 -4.051 1.108 1.00 . A A . 59 GLY O 1 1
20 24990 1 1 60 LEU C C -7.304 -0.915 2.250 1.00 . A A . 60 LEU C 1 1
20 24991 1 1 60 LEU CA C -7.070 -2.377 2.661 1.00 . A A . 60 LEU CA 1 1
20 24992 1 1 60 LEU CB C -7.831 -2.697 3.958 1.00 . A A . 60 LEU CB 1 1
20 24993 1 1 60 LEU CD1 C -9.880 -3.644 2.837 1.00 . A A . 60 LEU CD1 1 1
20 24994 1 1 60 LEU CD2 C -10.007 -2.877 5.223 1.00 . A A . 60 LEU CD2 1 1
20 24995 1 1 60 LEU CG C -9.365 -2.635 3.859 1.00 . A A . 60 LEU CG 1 1
20 24996 1 1 60 LEU H H -5.173 -2.203 3.595 1.00 . A A . 60 LEU H 1 1
20 24997 1 1 60 LEU HA H -7.431 -3.024 1.871 1.00 . A A . 60 LEU HA 1 1
20 24998 1 1 60 LEU HB2 H -7.548 -3.692 4.274 1.00 . A A . 60 LEU HB2 1 1
20 24999 1 1 60 LEU HB3 H -7.512 -1.997 4.718 1.00 . A A . 60 LEU HB3 1 1
20 25000 1 1 60 LEU HD11 H -9.453 -3.426 1.868 1.00 . A A . 60 LEU HD11 1 1
20 25001 1 1 60 LEU HD12 H -10.956 -3.579 2.776 1.00 . A A . 60 LEU HD12 1 1
20 25002 1 1 60 LEU HD13 H -9.597 -4.645 3.137 1.00 . A A . 60 LEU HD13 1 1
20 25003 1 1 60 LEU HD21 H -9.675 -2.120 5.919 1.00 . A A . 60 LEU HD21 1 1
20 25004 1 1 60 LEU HD22 H -9.723 -3.854 5.589 1.00 . A A . 60 LEU HD22 1 1
20 25005 1 1 60 LEU HD23 H -11.082 -2.830 5.129 1.00 . A A . 60 LEU HD23 1 1
20 25006 1 1 60 LEU HG H -9.656 -1.649 3.525 1.00 . A A . 60 LEU HG 1 1
20 25007 1 1 60 LEU N N -5.640 -2.634 2.847 1.00 . A A . 60 LEU N 1 1
20 25008 1 1 60 LEU O O -7.040 0.007 3.024 1.00 . A A . 60 LEU O 1 1
20 25009 1 1 61 ASN C C -9.359 1.209 1.004 1.00 . A A . 61 ASN C 1 1
20 25010 1 1 61 ASN CA C -8.017 0.648 0.507 1.00 . A A . 61 ASN CA 1 1
20 25011 1 1 61 ASN CB C -7.976 0.635 -1.028 1.00 . A A . 61 ASN CB 1 1
20 25012 1 1 61 ASN CG C -8.026 2.030 -1.636 1.00 . A A . 61 ASN CG 1 1
20 25013 1 1 61 ASN H H -8.000 -1.479 0.460 1.00 . A A . 61 ASN H 1 1
20 25014 1 1 61 ASN HA H -7.217 1.282 0.873 1.00 . A A . 61 ASN HA 1 1
20 25015 1 1 61 ASN HB2 H -7.064 0.156 -1.351 1.00 . A A . 61 ASN HB2 1 1
20 25016 1 1 61 ASN HB3 H -8.821 0.071 -1.396 1.00 . A A . 61 ASN HB3 1 1
20 25017 1 1 61 ASN HD21 H -6.965 1.432 -3.195 1.00 . A A . 61 ASN HD21 1 1
20 25018 1 1 61 ASN HD22 H -7.414 3.098 -3.181 1.00 . A A . 61 ASN HD22 1 1
20 25019 1 1 61 ASN N N -7.788 -0.706 1.027 1.00 . A A . 61 ASN N 1 1
20 25020 1 1 61 ASN ND2 N -7.412 2.198 -2.788 1.00 . A A . 61 ASN ND2 1 1
20 25021 1 1 61 ASN O O -10.415 0.843 0.500 1.00 . A A . 61 ASN O 1 1
20 25022 1 1 61 ASN OD1 O -8.620 2.945 -1.079 1.00 . A A . 61 ASN OD1 1 1
20 25023 1 1 62 GLU C C -11.315 3.603 1.661 1.00 . A A . 62 GLU C 1 1
20 25024 1 1 62 GLU CA C -10.511 2.678 2.597 1.00 . A A . 62 GLU CA 1 1
20 25025 1 1 62 GLU CB C -10.133 3.421 3.885 1.00 . A A . 62 GLU CB 1 1
20 25026 1 1 62 GLU CD C -10.796 1.633 5.558 1.00 . A A . 62 GLU CD 1 1
20 25027 1 1 62 GLU CG C -9.669 2.497 5.007 1.00 . A A . 62 GLU CG 1 1
20 25028 1 1 62 GLU H H -8.426 2.423 2.287 1.00 . A A . 62 GLU H 1 1
20 25029 1 1 62 GLU HA H -11.145 1.845 2.863 1.00 . A A . 62 GLU HA 1 1
20 25030 1 1 62 GLU HB2 H -9.335 4.117 3.663 1.00 . A A . 62 GLU HB2 1 1
20 25031 1 1 62 GLU HB3 H -10.991 3.974 4.236 1.00 . A A . 62 GLU HB3 1 1
20 25032 1 1 62 GLU HG2 H -8.889 1.852 4.625 1.00 . A A . 62 GLU HG2 1 1
20 25033 1 1 62 GLU HG3 H -9.270 3.101 5.809 1.00 . A A . 62 GLU HG3 1 1
20 25034 1 1 62 GLU N N -9.304 2.120 1.972 1.00 . A A . 62 GLU N 1 1
20 25035 1 1 62 GLU O O -12.339 4.157 2.063 1.00 . A A . 62 GLU O 1 1
20 25036 1 1 62 GLU OE1 O -11.520 2.106 6.457 1.00 . A A . 62 GLU OE1 1 1
20 25037 1 1 62 GLU OE2 O -10.969 0.484 5.097 1.00 . A A . 62 GLU OE2 1 1
20 25038 1 1 63 ARG C C -12.686 3.573 -1.213 1.00 . A A . 63 ARG C 1 1
20 25039 1 1 63 ARG CA C -11.641 4.504 -0.582 1.00 . A A . 63 ARG CA 1 1
20 25040 1 1 63 ARG CB C -10.731 5.082 -1.676 1.00 . A A . 63 ARG CB 1 1
20 25041 1 1 63 ARG CD C -12.102 7.128 -2.379 1.00 . A A . 63 ARG CD 1 1
20 25042 1 1 63 ARG CG C -11.465 5.806 -2.813 1.00 . A A . 63 ARG CG 1 1
20 25043 1 1 63 ARG CZ C -14.255 7.784 -1.403 1.00 . A A . 63 ARG CZ 1 1
20 25044 1 1 63 ARG H H -9.965 3.440 0.191 1.00 . A A . 63 ARG H 1 1
20 25045 1 1 63 ARG HA H -12.154 5.316 -0.084 1.00 . A A . 63 ARG HA 1 1
20 25046 1 1 63 ARG HB2 H -10.044 5.783 -1.220 1.00 . A A . 63 ARG HB2 1 1
20 25047 1 1 63 ARG HB3 H -10.160 4.273 -2.109 1.00 . A A . 63 ARG HB3 1 1
20 25048 1 1 63 ARG HD2 H -11.360 7.714 -1.858 1.00 . A A . 63 ARG HD2 1 1
20 25049 1 1 63 ARG HD3 H -12.418 7.664 -3.265 1.00 . A A . 63 ARG HD3 1 1
20 25050 1 1 63 ARG HE H -13.290 6.141 -0.951 1.00 . A A . 63 ARG HE 1 1
20 25051 1 1 63 ARG HG2 H -10.759 6.011 -3.604 1.00 . A A . 63 ARG HG2 1 1
20 25052 1 1 63 ARG HG3 H -12.241 5.155 -3.191 1.00 . A A . 63 ARG HG3 1 1
20 25053 1 1 63 ARG HH11 H -13.535 9.085 -2.726 1.00 . A A . 63 ARG HH11 1 1
20 25054 1 1 63 ARG HH12 H -15.054 9.495 -2.013 1.00 . A A . 63 ARG HH12 1 1
20 25055 1 1 63 ARG HH21 H -15.213 6.703 -0.042 1.00 . A A . 63 ARG HH21 1 1
20 25056 1 1 63 ARG HH22 H -15.991 8.171 -0.521 1.00 . A A . 63 ARG HH22 1 1
20 25057 1 1 63 ARG N N -10.854 3.785 0.427 1.00 . A A . 63 ARG N 1 1
20 25058 1 1 63 ARG NE N -13.259 6.944 -1.499 1.00 . A A . 63 ARG NE 1 1
20 25059 1 1 63 ARG NH1 N -14.281 8.872 -2.101 1.00 . A A . 63 ARG NH1 1 1
20 25060 1 1 63 ARG NH2 N -15.225 7.533 -0.593 1.00 . A A . 63 ARG NH2 1 1
20 25061 1 1 63 ARG O O -13.840 3.957 -1.409 1.00 . A A . 63 ARG O 1 1
20 25062 1 1 64 THR C C -13.515 0.233 -1.114 1.00 . A A . 64 THR C 1 1
20 25063 1 1 64 THR CA C -13.171 1.341 -2.119 1.00 . A A . 64 THR CA 1 1
20 25064 1 1 64 THR CB C -12.535 0.688 -3.368 1.00 . A A . 64 THR CB 1 1
20 25065 1 1 64 THR CG2 C -12.236 1.736 -4.439 1.00 . A A . 64 THR CG2 1 1
20 25066 1 1 64 THR H H -11.328 2.114 -1.378 1.00 . A A . 64 THR H 1 1
20 25067 1 1 64 THR HA H -14.083 1.834 -2.422 1.00 . A A . 64 THR HA 1 1
20 25068 1 1 64 THR HB H -13.233 -0.032 -3.776 1.00 . A A . 64 THR HB 1 1
20 25069 1 1 64 THR HG1 H -10.789 -0.139 -3.795 1.00 . A A . 64 THR HG1 1 1
20 25070 1 1 64 THR HG21 H -13.152 2.241 -4.715 1.00 . A A . 64 THR HG21 1 1
20 25071 1 1 64 THR HG22 H -11.815 1.255 -5.310 1.00 . A A . 64 THR HG22 1 1
20 25072 1 1 64 THR HG23 H -11.533 2.459 -4.052 1.00 . A A . 64 THR HG23 1 1
20 25073 1 1 64 THR N N -12.270 2.349 -1.531 1.00 . A A . 64 THR N 1 1
20 25074 1 1 64 THR O O -14.349 -0.630 -1.386 1.00 . A A . 64 THR O 1 1
20 25075 1 1 64 THR OG1 O -11.322 0.007 -3.004 1.00 . A A . 64 THR OG1 1 1
20 25076 1 1 65 ARG C C -12.637 -2.147 0.620 1.00 . A A . 65 ARG C 1 1
20 25077 1 1 65 ARG CA C -13.003 -0.729 1.113 1.00 . A A . 65 ARG CA 1 1
20 25078 1 1 65 ARG CB C -14.432 -0.706 1.693 1.00 . A A . 65 ARG CB 1 1
20 25079 1 1 65 ARG CD C -13.982 1.418 3.040 1.00 . A A . 65 ARG CD 1 1
20 25080 1 1 65 ARG CG C -14.932 0.687 2.085 1.00 . A A . 65 ARG CG 1 1
20 25081 1 1 65 ARG CZ C -14.525 0.823 5.356 1.00 . A A . 65 ARG CZ 1 1
20 25082 1 1 65 ARG H H -12.228 1.015 0.192 1.00 . A A . 65 ARG H 1 1
20 25083 1 1 65 ARG HA H -12.310 -0.459 1.900 1.00 . A A . 65 ARG HA 1 1
20 25084 1 1 65 ARG HB2 H -15.111 -1.110 0.956 1.00 . A A . 65 ARG HB2 1 1
20 25085 1 1 65 ARG HB3 H -14.461 -1.334 2.574 1.00 . A A . 65 ARG HB3 1 1
20 25086 1 1 65 ARG HD2 H -13.030 1.546 2.546 1.00 . A A . 65 ARG HD2 1 1
20 25087 1 1 65 ARG HD3 H -14.399 2.392 3.257 1.00 . A A . 65 ARG HD3 1 1
20 25088 1 1 65 ARG HE H -12.973 0.128 4.360 1.00 . A A . 65 ARG HE 1 1
20 25089 1 1 65 ARG HG2 H -15.040 1.282 1.189 1.00 . A A . 65 ARG HG2 1 1
20 25090 1 1 65 ARG HG3 H -15.898 0.587 2.563 1.00 . A A . 65 ARG HG3 1 1
20 25091 1 1 65 ARG HH11 H -15.795 2.101 4.518 1.00 . A A . 65 ARG HH11 1 1
20 25092 1 1 65 ARG HH12 H -16.141 1.664 6.151 1.00 . A A . 65 ARG HH12 1 1
20 25093 1 1 65 ARG HH21 H -13.425 -0.402 6.470 1.00 . A A . 65 ARG HH21 1 1
20 25094 1 1 65 ARG HH22 H -14.812 0.282 7.245 1.00 . A A . 65 ARG HH22 1 1
20 25095 1 1 65 ARG N N -12.852 0.277 0.046 1.00 . A A . 65 ARG N 1 1
20 25096 1 1 65 ARG NE N -13.762 0.705 4.300 1.00 . A A . 65 ARG NE 1 1
20 25097 1 1 65 ARG NH1 N -15.567 1.590 5.339 1.00 . A A . 65 ARG NH1 1 1
20 25098 1 1 65 ARG NH2 N -14.234 0.182 6.438 1.00 . A A . 65 ARG NH2 1 1
20 25099 1 1 65 ARG O O -13.001 -3.151 1.241 1.00 . A A . 65 ARG O 1 1
20 25100 1 1 66 GLN C C -10.091 -3.944 -0.606 1.00 . A A . 66 GLN C 1 1
20 25101 1 1 66 GLN CA C -11.488 -3.503 -1.079 1.00 . A A . 66 GLN CA 1 1
20 25102 1 1 66 GLN CB C -11.514 -3.407 -2.612 1.00 . A A . 66 GLN CB 1 1
20 25103 1 1 66 GLN CD C -13.878 -4.282 -2.934 1.00 . A A . 66 GLN CD 1 1
20 25104 1 1 66 GLN CG C -12.901 -3.146 -3.194 1.00 . A A . 66 GLN CG 1 1
20 25105 1 1 66 GLN H H -11.590 -1.386 -0.909 1.00 . A A . 66 GLN H 1 1
20 25106 1 1 66 GLN HA H -12.206 -4.249 -0.766 1.00 . A A . 66 GLN HA 1 1
20 25107 1 1 66 GLN HB2 H -10.862 -2.602 -2.921 1.00 . A A . 66 GLN HB2 1 1
20 25108 1 1 66 GLN HB3 H -11.142 -4.335 -3.026 1.00 . A A . 66 GLN HB3 1 1
20 25109 1 1 66 GLN HE21 H -13.364 -5.160 -4.629 1.00 . A A . 66 GLN HE21 1 1
20 25110 1 1 66 GLN HE22 H -14.568 -5.968 -3.696 1.00 . A A . 66 GLN HE22 1 1
20 25111 1 1 66 GLN HG2 H -13.299 -2.243 -2.755 1.00 . A A . 66 GLN HG2 1 1
20 25112 1 1 66 GLN HG3 H -12.806 -3.010 -4.264 1.00 . A A . 66 GLN HG3 1 1
20 25113 1 1 66 GLN N N -11.887 -2.219 -0.483 1.00 . A A . 66 GLN N 1 1
20 25114 1 1 66 GLN NE2 N -13.941 -5.232 -3.844 1.00 . A A . 66 GLN NE2 1 1
20 25115 1 1 66 GLN O O -9.203 -3.118 -0.386 1.00 . A A . 66 GLN O 1 1
20 25116 1 1 66 GLN OE1 O -14.575 -4.308 -1.923 1.00 . A A . 66 GLN OE1 1 1
20 25117 1 1 67 ARG C C -7.779 -6.347 -1.130 1.00 . A A . 67 ARG C 1 1
20 25118 1 1 67 ARG CA C -8.647 -5.826 0.029 1.00 . A A . 67 ARG CA 1 1
20 25119 1 1 67 ARG CB C -8.957 -6.978 0.991 1.00 . A A . 67 ARG CB 1 1
20 25120 1 1 67 ARG CD C -7.161 -6.675 2.748 1.00 . A A . 67 ARG CD 1 1
20 25121 1 1 67 ARG CG C -7.736 -7.587 1.670 1.00 . A A . 67 ARG CG 1 1
20 25122 1 1 67 ARG CZ C -7.884 -6.449 5.078 1.00 . A A . 67 ARG CZ 1 1
20 25123 1 1 67 ARG H H -10.649 -5.861 -0.680 1.00 . A A . 67 ARG H 1 1
20 25124 1 1 67 ARG HA H -8.106 -5.056 0.561 1.00 . A A . 67 ARG HA 1 1
20 25125 1 1 67 ARG HB2 H -9.623 -6.616 1.760 1.00 . A A . 67 ARG HB2 1 1
20 25126 1 1 67 ARG HB3 H -9.462 -7.761 0.440 1.00 . A A . 67 ARG HB3 1 1
20 25127 1 1 67 ARG HD2 H -6.296 -7.157 3.183 1.00 . A A . 67 ARG HD2 1 1
20 25128 1 1 67 ARG HD3 H -6.861 -5.740 2.295 1.00 . A A . 67 ARG HD3 1 1
20 25129 1 1 67 ARG HE H -9.043 -6.159 3.522 1.00 . A A . 67 ARG HE 1 1
20 25130 1 1 67 ARG HG2 H -8.025 -8.521 2.130 1.00 . A A . 67 ARG HG2 1 1
20 25131 1 1 67 ARG HG3 H -6.977 -7.772 0.925 1.00 . A A . 67 ARG HG3 1 1
20 25132 1 1 67 ARG HH11 H -6.010 -7.086 4.862 1.00 . A A . 67 ARG HH11 1 1
20 25133 1 1 67 ARG HH12 H -6.542 -6.868 6.490 1.00 . A A . 67 ARG HH12 1 1
20 25134 1 1 67 ARG HH21 H -9.714 -5.884 5.604 1.00 . A A . 67 ARG HH21 1 1
20 25135 1 1 67 ARG HH22 H -8.610 -6.163 6.904 1.00 . A A . 67 ARG HH22 1 1
20 25136 1 1 67 ARG N N -9.910 -5.254 -0.458 1.00 . A A . 67 ARG N 1 1
20 25137 1 1 67 ARG NE N -8.140 -6.402 3.801 1.00 . A A . 67 ARG NE 1 1
20 25138 1 1 67 ARG NH1 N -6.722 -6.827 5.509 1.00 . A A . 67 ARG NH1 1 1
20 25139 1 1 67 ARG NH2 N -8.809 -6.145 5.927 1.00 . A A . 67 ARG NH2 1 1
20 25140 1 1 67 ARG O O -8.294 -6.929 -2.086 1.00 . A A . 67 ARG O 1 1
20 25141 1 1 68 GLY C C -4.145 -6.119 -1.969 1.00 . A A . 68 GLY C 1 1
20 25142 1 1 68 GLY CA C -5.563 -6.673 -2.059 1.00 . A A . 68 GLY CA 1 1
20 25143 1 1 68 GLY H H -6.105 -5.624 -0.287 1.00 . A A . 68 GLY H 1 1
20 25144 1 1 68 GLY HA2 H -5.519 -7.749 -1.957 1.00 . A A . 68 GLY HA2 1 1
20 25145 1 1 68 GLY HA3 H -5.964 -6.435 -3.035 1.00 . A A . 68 GLY HA3 1 1
20 25146 1 1 68 GLY N N -6.465 -6.143 -1.040 1.00 . A A . 68 GLY N 1 1
20 25147 1 1 68 GLY O O -3.850 -5.268 -1.127 1.00 . A A . 68 GLY O 1 1
20 25148 1 1 69 ASP C C -1.755 -4.956 -3.879 1.00 . A A . 69 ASP C 1 1
20 25149 1 1 69 ASP CA C -1.878 -6.140 -2.906 1.00 . A A . 69 ASP CA 1 1
20 25150 1 1 69 ASP CB C -0.960 -7.279 -3.360 1.00 . A A . 69 ASP CB 1 1
20 25151 1 1 69 ASP CG C -1.055 -8.494 -2.456 1.00 . A A . 69 ASP CG 1 1
20 25152 1 1 69 ASP H H -3.554 -7.314 -3.458 1.00 . A A . 69 ASP H 1 1
20 25153 1 1 69 ASP HA H -1.584 -5.819 -1.917 1.00 . A A . 69 ASP HA 1 1
20 25154 1 1 69 ASP HB2 H -1.233 -7.576 -4.363 1.00 . A A . 69 ASP HB2 1 1
20 25155 1 1 69 ASP HB3 H 0.064 -6.930 -3.363 1.00 . A A . 69 ASP HB3 1 1
20 25156 1 1 69 ASP N N -3.266 -6.611 -2.839 1.00 . A A . 69 ASP N 1 1
20 25157 1 1 69 ASP O O -2.209 -5.032 -5.019 1.00 . A A . 69 ASP O 1 1
20 25158 1 1 69 ASP OD1 O -2.004 -9.292 -2.620 1.00 . A A . 69 ASP OD1 1 1
20 25159 1 1 69 ASP OD2 O -0.185 -8.668 -1.580 1.00 . A A . 69 ASP OD2 1 1
20 25160 1 1 70 PHE C C 0.493 -2.325 -4.516 1.00 . A A . 70 PHE C 1 1
20 25161 1 1 70 PHE CA C -0.990 -2.675 -4.286 1.00 . A A . 70 PHE CA 1 1
20 25162 1 1 70 PHE CB C -1.734 -1.476 -3.671 1.00 . A A . 70 PHE CB 1 1
20 25163 1 1 70 PHE CD1 C -1.669 -1.677 -1.160 1.00 . A A . 70 PHE CD1 1 1
20 25164 1 1 70 PHE CD2 C -0.295 -0.021 -2.196 1.00 . A A . 70 PHE CD2 1 1
20 25165 1 1 70 PHE CE1 C -1.205 -1.287 0.081 1.00 . A A . 70 PHE CE1 1 1
20 25166 1 1 70 PHE CE2 C 0.170 0.370 -0.956 1.00 . A A . 70 PHE CE2 1 1
20 25167 1 1 70 PHE CG C -1.221 -1.052 -2.316 1.00 . A A . 70 PHE CG 1 1
20 25168 1 1 70 PHE CZ C -0.283 -0.262 0.182 1.00 . A A . 70 PHE CZ 1 1
20 25169 1 1 70 PHE H H -0.799 -3.848 -2.516 1.00 . A A . 70 PHE H 1 1
20 25170 1 1 70 PHE HA H -1.437 -2.902 -5.242 1.00 . A A . 70 PHE HA 1 1
20 25171 1 1 70 PHE HB2 H -1.647 -0.630 -4.338 1.00 . A A . 70 PHE HB2 1 1
20 25172 1 1 70 PHE HB3 H -2.780 -1.732 -3.566 1.00 . A A . 70 PHE HB3 1 1
20 25173 1 1 70 PHE HD1 H -2.389 -2.480 -1.236 1.00 . A A . 70 PHE HD1 1 1
20 25174 1 1 70 PHE HD2 H 0.062 0.476 -3.086 1.00 . A A . 70 PHE HD2 1 1
20 25175 1 1 70 PHE HE1 H -1.562 -1.781 0.972 1.00 . A A . 70 PHE HE1 1 1
20 25176 1 1 70 PHE HE2 H 0.892 1.171 -0.879 1.00 . A A . 70 PHE HE2 1 1
20 25177 1 1 70 PHE HZ H 0.080 0.044 1.152 1.00 . A A . 70 PHE HZ 1 1
20 25178 1 1 70 PHE N N -1.146 -3.863 -3.433 1.00 . A A . 70 PHE N 1 1
20 25179 1 1 70 PHE O O 1.318 -2.450 -3.606 1.00 . A A . 70 PHE O 1 1
20 25180 1 1 71 PRO C C 2.624 -0.158 -5.350 1.00 . A A . 71 PRO C 1 1
20 25181 1 1 71 PRO CA C 2.227 -1.462 -6.070 1.00 . A A . 71 PRO CA 1 1
20 25182 1 1 71 PRO CB C 2.188 -1.259 -7.593 1.00 . A A . 71 PRO CB 1 1
20 25183 1 1 71 PRO CD C -0.044 -1.798 -6.916 1.00 . A A . 71 PRO CD 1 1
20 25184 1 1 71 PRO CG C 0.756 -0.986 -7.903 1.00 . A A . 71 PRO CG 1 1
20 25185 1 1 71 PRO HA H 2.944 -2.236 -5.826 1.00 . A A . 71 PRO HA 1 1
20 25186 1 1 71 PRO HB2 H 2.819 -0.427 -7.870 1.00 . A A . 71 PRO HB2 1 1
20 25187 1 1 71 PRO HB3 H 2.533 -2.157 -8.090 1.00 . A A . 71 PRO HB3 1 1
20 25188 1 1 71 PRO HD2 H -0.961 -1.286 -6.657 1.00 . A A . 71 PRO HD2 1 1
20 25189 1 1 71 PRO HD3 H -0.260 -2.779 -7.316 1.00 . A A . 71 PRO HD3 1 1
20 25190 1 1 71 PRO HG2 H 0.549 0.069 -7.781 1.00 . A A . 71 PRO HG2 1 1
20 25191 1 1 71 PRO HG3 H 0.532 -1.296 -8.914 1.00 . A A . 71 PRO HG3 1 1
20 25192 1 1 71 PRO N N 0.852 -1.892 -5.745 1.00 . A A . 71 PRO N 1 1
20 25193 1 1 71 PRO O O 2.088 0.917 -5.634 1.00 . A A . 71 PRO O 1 1
20 25194 1 1 72 GLY C C 4.796 1.959 -4.329 1.00 . A A . 72 GLY C 1 1
20 25195 1 1 72 GLY CA C 3.970 0.888 -3.608 1.00 . A A . 72 GLY CA 1 1
20 25196 1 1 72 GLY H H 4.032 -1.121 -4.305 1.00 . A A . 72 GLY H 1 1
20 25197 1 1 72 GLY HA2 H 3.074 1.355 -3.225 1.00 . A A . 72 GLY HA2 1 1
20 25198 1 1 72 GLY HA3 H 4.544 0.520 -2.769 1.00 . A A . 72 GLY HA3 1 1
20 25199 1 1 72 GLY N N 3.584 -0.256 -4.434 1.00 . A A . 72 GLY N 1 1
20 25200 1 1 72 GLY O O 5.512 2.725 -3.684 1.00 . A A . 72 GLY O 1 1
20 25201 1 1 73 THR C C 4.562 4.295 -6.673 1.00 . A A . 73 THR C 1 1
20 25202 1 1 73 THR CA C 5.427 3.051 -6.426 1.00 . A A . 73 THR CA 1 1
20 25203 1 1 73 THR CB C 5.905 2.502 -7.792 1.00 . A A . 73 THR CB 1 1
20 25204 1 1 73 THR CG2 C 6.785 1.270 -7.613 1.00 . A A . 73 THR CG2 1 1
20 25205 1 1 73 THR H H 4.134 1.386 -6.131 1.00 . A A . 73 THR H 1 1
20 25206 1 1 73 THR HA H 6.301 3.344 -5.857 1.00 . A A . 73 THR HA 1 1
20 25207 1 1 73 THR HB H 6.484 3.269 -8.291 1.00 . A A . 73 THR HB 1 1
20 25208 1 1 73 THR HG1 H 5.071 2.048 -9.524 1.00 . A A . 73 THR HG1 1 1
20 25209 1 1 73 THR HG21 H 6.222 0.495 -7.112 1.00 . A A . 73 THR HG21 1 1
20 25210 1 1 73 THR HG22 H 7.650 1.526 -7.019 1.00 . A A . 73 THR HG22 1 1
20 25211 1 1 73 THR HG23 H 7.106 0.910 -8.580 1.00 . A A . 73 THR HG23 1 1
20 25212 1 1 73 THR N N 4.699 2.030 -5.655 1.00 . A A . 73 THR N 1 1
20 25213 1 1 73 THR O O 5.075 5.370 -6.986 1.00 . A A . 73 THR O 1 1
20 25214 1 1 73 THR OG1 O 4.779 2.166 -8.612 1.00 . A A . 73 THR OG1 1 1
20 25215 1 1 74 TYR C C 1.704 5.798 -5.468 1.00 . A A . 74 TYR C 1 1
20 25216 1 1 74 TYR CA C 2.307 5.255 -6.775 1.00 . A A . 74 TYR CA 1 1
20 25217 1 1 74 TYR CB C 1.185 4.783 -7.713 1.00 . A A . 74 TYR CB 1 1
20 25218 1 1 74 TYR CD1 C 2.261 4.901 -10.000 1.00 . A A . 74 TYR CD1 1 1
20 25219 1 1 74 TYR CD2 C 1.642 2.754 -9.161 1.00 . A A . 74 TYR CD2 1 1
20 25220 1 1 74 TYR CE1 C 2.746 4.314 -11.154 1.00 . A A . 74 TYR CE1 1 1
20 25221 1 1 74 TYR CE2 C 2.128 2.161 -10.311 1.00 . A A . 74 TYR CE2 1 1
20 25222 1 1 74 TYR CG C 1.699 4.135 -8.984 1.00 . A A . 74 TYR CG 1 1
20 25223 1 1 74 TYR CZ C 2.677 2.944 -11.304 1.00 . A A . 74 TYR CZ 1 1
20 25224 1 1 74 TYR H H 2.890 3.273 -6.262 1.00 . A A . 74 TYR H 1 1
20 25225 1 1 74 TYR HA H 2.852 6.053 -7.261 1.00 . A A . 74 TYR HA 1 1
20 25226 1 1 74 TYR HB2 H 0.571 4.060 -7.196 1.00 . A A . 74 TYR HB2 1 1
20 25227 1 1 74 TYR HB3 H 0.575 5.632 -7.994 1.00 . A A . 74 TYR HB3 1 1
20 25228 1 1 74 TYR HD1 H 2.316 5.973 -9.880 1.00 . A A . 74 TYR HD1 1 1
20 25229 1 1 74 TYR HD2 H 1.210 2.142 -8.384 1.00 . A A . 74 TYR HD2 1 1
20 25230 1 1 74 TYR HE1 H 3.175 4.927 -11.932 1.00 . A A . 74 TYR HE1 1 1
20 25231 1 1 74 TYR HE2 H 2.074 1.088 -10.428 1.00 . A A . 74 TYR HE2 1 1
20 25232 1 1 74 TYR HH H 2.489 1.799 -12.841 1.00 . A A . 74 TYR HH 1 1
20 25233 1 1 74 TYR N N 3.244 4.148 -6.529 1.00 . A A . 74 TYR N 1 1
20 25234 1 1 74 TYR O O 0.792 6.626 -5.494 1.00 . A A . 74 TYR O 1 1
20 25235 1 1 74 TYR OH O 3.171 2.355 -12.448 1.00 . A A . 74 TYR OH 1 1
20 25236 1 1 75 VAL C C 2.747 6.407 -2.114 1.00 . A A . 75 VAL C 1 1
20 25237 1 1 75 VAL CA C 1.689 5.742 -3.015 1.00 . A A . 75 VAL CA 1 1
20 25238 1 1 75 VAL CB C 1.092 4.525 -2.257 1.00 . A A . 75 VAL CB 1 1
20 25239 1 1 75 VAL CG1 C -0.012 3.854 -3.075 1.00 . A A . 75 VAL CG1 1 1
20 25240 1 1 75 VAL CG2 C 2.187 3.520 -1.891 1.00 . A A . 75 VAL CG2 1 1
20 25241 1 1 75 VAL H H 2.995 4.739 -4.363 1.00 . A A . 75 VAL H 1 1
20 25242 1 1 75 VAL HA H 0.890 6.452 -3.186 1.00 . A A . 75 VAL HA 1 1
20 25243 1 1 75 VAL HB H 0.650 4.886 -1.336 1.00 . A A . 75 VAL HB 1 1
20 25244 1 1 75 VAL HG11 H 0.396 3.496 -4.010 1.00 . A A . 75 VAL HG11 1 1
20 25245 1 1 75 VAL HG12 H -0.799 4.567 -3.277 1.00 . A A . 75 VAL HG12 1 1
20 25246 1 1 75 VAL HG13 H -0.420 3.021 -2.519 1.00 . A A . 75 VAL HG13 1 1
20 25247 1 1 75 VAL HG21 H 2.895 3.985 -1.219 1.00 . A A . 75 VAL HG21 1 1
20 25248 1 1 75 VAL HG22 H 2.701 3.202 -2.788 1.00 . A A . 75 VAL HG22 1 1
20 25249 1 1 75 VAL HG23 H 1.746 2.663 -1.406 1.00 . A A . 75 VAL HG23 1 1
20 25250 1 1 75 VAL N N 2.229 5.347 -4.326 1.00 . A A . 75 VAL N 1 1
20 25251 1 1 75 VAL O O 3.944 6.129 -2.220 1.00 . A A . 75 VAL O 1 1
20 25252 1 1 76 GLU C C 2.761 7.395 1.200 1.00 . A A . 76 GLU C 1 1
20 25253 1 1 76 GLU CA C 3.139 7.906 -0.203 1.00 . A A . 76 GLU CA 1 1
20 25254 1 1 76 GLU CB C 3.037 9.441 -0.256 1.00 . A A . 76 GLU CB 1 1
20 25255 1 1 76 GLU CD C 1.538 11.487 -0.066 1.00 . A A . 76 GLU CD 1 1
20 25256 1 1 76 GLU CG C 1.608 9.969 -0.180 1.00 . A A . 76 GLU CG 1 1
20 25257 1 1 76 GLU H H 1.343 7.554 -1.278 1.00 . A A . 76 GLU H 1 1
20 25258 1 1 76 GLU HA H 4.162 7.617 -0.407 1.00 . A A . 76 GLU HA 1 1
20 25259 1 1 76 GLU HB2 H 3.597 9.856 0.570 1.00 . A A . 76 GLU HB2 1 1
20 25260 1 1 76 GLU HB3 H 3.476 9.785 -1.183 1.00 . A A . 76 GLU HB3 1 1
20 25261 1 1 76 GLU HG2 H 1.079 9.668 -1.074 1.00 . A A . 76 GLU HG2 1 1
20 25262 1 1 76 GLU HG3 H 1.122 9.533 0.684 1.00 . A A . 76 GLU HG3 1 1
20 25263 1 1 76 GLU N N 2.286 7.294 -1.232 1.00 . A A . 76 GLU N 1 1
20 25264 1 1 76 GLU O O 1.662 6.876 1.410 1.00 . A A . 76 GLU O 1 1
20 25265 1 1 76 GLU OE1 O 2.090 12.188 -0.940 1.00 . A A . 76 GLU OE1 1 1
20 25266 1 1 76 GLU OE2 O 0.916 11.988 0.895 1.00 . A A . 76 GLU OE2 1 1
20 25267 1 1 77 PHE C C 2.871 8.137 4.439 1.00 . A A . 77 PHE C 1 1
20 25268 1 1 77 PHE CA C 3.469 7.048 3.523 1.00 . A A . 77 PHE CA 1 1
20 25269 1 1 77 PHE CB C 4.804 6.536 4.093 1.00 . A A . 77 PHE CB 1 1
20 25270 1 1 77 PHE CD1 C 3.771 4.919 5.734 1.00 . A A . 77 PHE CD1 1 1
20 25271 1 1 77 PHE CD2 C 5.557 6.313 6.489 1.00 . A A . 77 PHE CD2 1 1
20 25272 1 1 77 PHE CE1 C 3.691 4.340 6.985 1.00 . A A . 77 PHE CE1 1 1
20 25273 1 1 77 PHE CE2 C 5.480 5.733 7.742 1.00 . A A . 77 PHE CE2 1 1
20 25274 1 1 77 PHE CG C 4.706 5.913 5.467 1.00 . A A . 77 PHE CG 1 1
20 25275 1 1 77 PHE CZ C 4.546 4.748 7.990 1.00 . A A . 77 PHE CZ 1 1
20 25276 1 1 77 PHE H H 4.520 7.997 1.935 1.00 . A A . 77 PHE H 1 1
20 25277 1 1 77 PHE HA H 2.776 6.220 3.472 1.00 . A A . 77 PHE HA 1 1
20 25278 1 1 77 PHE HB2 H 5.204 5.785 3.425 1.00 . A A . 77 PHE HB2 1 1
20 25279 1 1 77 PHE HB3 H 5.502 7.361 4.147 1.00 . A A . 77 PHE HB3 1 1
20 25280 1 1 77 PHE HD1 H 3.098 4.599 4.952 1.00 . A A . 77 PHE HD1 1 1
20 25281 1 1 77 PHE HD2 H 6.290 7.083 6.300 1.00 . A A . 77 PHE HD2 1 1
20 25282 1 1 77 PHE HE1 H 2.963 3.568 7.178 1.00 . A A . 77 PHE HE1 1 1
20 25283 1 1 77 PHE HE2 H 6.149 6.052 8.529 1.00 . A A . 77 PHE HE2 1 1
20 25284 1 1 77 PHE HZ H 4.484 4.295 8.970 1.00 . A A . 77 PHE HZ 1 1
20 25285 1 1 77 PHE N N 3.676 7.544 2.156 1.00 . A A . 77 PHE N 1 1
20 25286 1 1 77 PHE O O 3.501 9.163 4.701 1.00 . A A . 77 PHE O 1 1
20 25287 1 1 78 LEU C C 1.381 8.661 7.272 1.00 . A A . 78 LEU C 1 1
20 25288 1 1 78 LEU CA C 0.970 8.863 5.803 1.00 . A A . 78 LEU CA 1 1
20 25289 1 1 78 LEU CB C -0.552 8.734 5.658 1.00 . A A . 78 LEU CB 1 1
20 25290 1 1 78 LEU CD1 C -2.617 8.779 4.210 1.00 . A A . 78 LEU CD1 1 1
20 25291 1 1 78 LEU CD2 C -0.719 10.362 3.736 1.00 . A A . 78 LEU CD2 1 1
20 25292 1 1 78 LEU CG C -1.103 8.970 4.239 1.00 . A A . 78 LEU CG 1 1
20 25293 1 1 78 LEU H H 1.185 7.079 4.667 1.00 . A A . 78 LEU H 1 1
20 25294 1 1 78 LEU HA H 1.264 9.860 5.498 1.00 . A A . 78 LEU HA 1 1
20 25295 1 1 78 LEU HB2 H -0.837 7.737 5.970 1.00 . A A . 78 LEU HB2 1 1
20 25296 1 1 78 LEU HB3 H -1.018 9.446 6.324 1.00 . A A . 78 LEU HB3 1 1
20 25297 1 1 78 LEU HD11 H -3.086 9.495 4.871 1.00 . A A . 78 LEU HD11 1 1
20 25298 1 1 78 LEU HD12 H -2.860 7.779 4.534 1.00 . A A . 78 LEU HD12 1 1
20 25299 1 1 78 LEU HD13 H -2.981 8.928 3.204 1.00 . A A . 78 LEU HD13 1 1
20 25300 1 1 78 LEU HD21 H -1.110 10.507 2.738 1.00 . A A . 78 LEU HD21 1 1
20 25301 1 1 78 LEU HD22 H 0.358 10.453 3.716 1.00 . A A . 78 LEU HD22 1 1
20 25302 1 1 78 LEU HD23 H -1.131 11.113 4.394 1.00 . A A . 78 LEU HD23 1 1
20 25303 1 1 78 LEU HG H -0.669 8.242 3.566 1.00 . A A . 78 LEU HG 1 1
20 25304 1 1 78 LEU N N 1.648 7.908 4.917 1.00 . A A . 78 LEU N 1 1
20 25305 1 1 78 LEU O O 1.640 9.627 7.992 1.00 . A A . 78 LEU O 1 1
20 25306 1 1 79 GLY C C 0.869 6.221 9.850 1.00 . A A . 79 GLY C 1 1
20 25307 1 1 79 GLY CA C 1.861 7.092 9.077 1.00 . A A . 79 GLY CA 1 1
20 25308 1 1 79 GLY H H 1.170 6.677 7.105 1.00 . A A . 79 GLY H 1 1
20 25309 1 1 79 GLY HA2 H 2.806 6.572 9.028 1.00 . A A . 79 GLY HA2 1 1
20 25310 1 1 79 GLY HA3 H 2.005 8.017 9.619 1.00 . A A . 79 GLY HA3 1 1
20 25311 1 1 79 GLY N N 1.430 7.402 7.711 1.00 . A A . 79 GLY N 1 1
20 25312 1 1 79 GLY O O -0.188 5.861 9.324 1.00 . A A . 79 GLY O 1 1
20 25313 1 1 80 PRO C C -0.984 5.804 12.357 1.00 . A A . 80 PRO C 1 1
20 25314 1 1 80 PRO CA C 0.307 5.051 11.974 1.00 . A A . 80 PRO CA 1 1
20 25315 1 1 80 PRO CB C 1.164 4.770 13.227 1.00 . A A . 80 PRO CB 1 1
20 25316 1 1 80 PRO CD C 2.470 6.163 11.781 1.00 . A A . 80 PRO CD 1 1
20 25317 1 1 80 PRO CG C 2.568 5.081 12.823 1.00 . A A . 80 PRO CG 1 1
20 25318 1 1 80 PRO HA H 0.042 4.115 11.501 1.00 . A A . 80 PRO HA 1 1
20 25319 1 1 80 PRO HB2 H 0.841 5.404 14.042 1.00 . A A . 80 PRO HB2 1 1
20 25320 1 1 80 PRO HB3 H 1.059 3.734 13.513 1.00 . A A . 80 PRO HB3 1 1
20 25321 1 1 80 PRO HD2 H 2.433 7.137 12.247 1.00 . A A . 80 PRO HD2 1 1
20 25322 1 1 80 PRO HD3 H 3.300 6.101 11.092 1.00 . A A . 80 PRO HD3 1 1
20 25323 1 1 80 PRO HG2 H 3.131 5.431 13.678 1.00 . A A . 80 PRO HG2 1 1
20 25324 1 1 80 PRO HG3 H 3.034 4.199 12.405 1.00 . A A . 80 PRO HG3 1 1
20 25325 1 1 80 PRO N N 1.200 5.849 11.107 1.00 . A A . 80 PRO N 1 1
20 25326 1 1 80 PRO O O -1.074 7.025 12.216 1.00 . A A . 80 PRO O 1 1
20 25327 1 1 81 LEU C C -3.372 5.911 14.733 1.00 . A A . 81 LEU C 1 1
20 25328 1 1 81 LEU CA C -3.277 5.665 13.219 1.00 . A A . 81 LEU CA 1 1
20 25329 1 1 81 LEU CB C -4.440 4.763 12.762 1.00 . A A . 81 LEU CB 1 1
20 25330 1 1 81 LEU CD1 C -3.430 3.623 10.730 1.00 . A A . 81 LEU CD1 1 1
20 25331 1 1 81 LEU CD2 C -5.914 3.948 10.880 1.00 . A A . 81 LEU CD2 1 1
20 25332 1 1 81 LEU CG C -4.550 4.528 11.241 1.00 . A A . 81 LEU CG 1 1
20 25333 1 1 81 LEU H H -1.846 4.106 12.980 1.00 . A A . 81 LEU H 1 1
20 25334 1 1 81 LEU HA H -3.358 6.617 12.711 1.00 . A A . 81 LEU HA 1 1
20 25335 1 1 81 LEU HB2 H -4.332 3.801 13.249 1.00 . A A . 81 LEU HB2 1 1
20 25336 1 1 81 LEU HB3 H -5.365 5.211 13.100 1.00 . A A . 81 LEU HB3 1 1
20 25337 1 1 81 LEU HD11 H -3.550 3.466 9.668 1.00 . A A . 81 LEU HD11 1 1
20 25338 1 1 81 LEU HD12 H -3.471 2.671 11.240 1.00 . A A . 81 LEU HD12 1 1
20 25339 1 1 81 LEU HD13 H -2.474 4.090 10.917 1.00 . A A . 81 LEU HD13 1 1
20 25340 1 1 81 LEU HD21 H -6.690 4.629 11.199 1.00 . A A . 81 LEU HD21 1 1
20 25341 1 1 81 LEU HD22 H -6.047 2.994 11.370 1.00 . A A . 81 LEU HD22 1 1
20 25342 1 1 81 LEU HD23 H -5.976 3.814 9.809 1.00 . A A . 81 LEU HD23 1 1
20 25343 1 1 81 LEU HG H -4.454 5.478 10.736 1.00 . A A . 81 LEU HG 1 1
20 25344 1 1 81 LEU N N -1.981 5.070 12.852 1.00 . A A . 81 LEU N 1 1
20 25345 1 1 81 LEU O O -2.752 5.202 15.529 1.00 . A A . 81 LEU O 1 1
20 25346 1 1 82 GLU C C -5.665 6.737 17.116 1.00 . A A . 82 GLU C 1 1
20 25347 1 1 82 GLU CA C -4.323 7.261 16.550 1.00 . A A . 82 GLU CA 1 1
20 25348 1 1 82 GLU CB C -4.184 8.788 16.780 1.00 . A A . 82 GLU CB 1 1
20 25349 1 1 82 GLU CD C -4.643 9.824 14.488 1.00 . A A . 82 GLU CD 1 1
20 25350 1 1 82 GLU CG C -5.103 9.677 15.931 1.00 . A A . 82 GLU CG 1 1
20 25351 1 1 82 GLU H H -4.630 7.440 14.449 1.00 . A A . 82 GLU H 1 1
20 25352 1 1 82 GLU HA H -3.523 6.769 17.089 1.00 . A A . 82 GLU HA 1 1
20 25353 1 1 82 GLU HB2 H -4.394 8.995 17.820 1.00 . A A . 82 GLU HB2 1 1
20 25354 1 1 82 GLU HB3 H -3.160 9.070 16.576 1.00 . A A . 82 GLU HB3 1 1
20 25355 1 1 82 GLU HG2 H -6.095 9.250 15.934 1.00 . A A . 82 GLU HG2 1 1
20 25356 1 1 82 GLU HG3 H -5.142 10.660 16.382 1.00 . A A . 82 GLU HG3 1 1
20 25357 1 1 82 GLU N N -4.152 6.917 15.127 1.00 . A A . 82 GLU N 1 1
20 25358 1 1 82 GLU O O -6.722 7.362 16.878 1.00 . A A . 82 GLU O 1 1
20 25359 1 1 82 GLU OE1 O -3.760 10.667 14.225 1.00 . A A . 82 GLU OE1 1 1
20 25360 1 1 82 GLU OE2 O -5.165 9.110 13.608 1.00 . A A . 82 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:51:12 AM GMT (wattos1)