NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608687 |
2n99   |
25887 | cing | 4-filtered-FRED | STAR | entry | full | 1824 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n99
# This FRED archive file contains, for PDB entry <2n99>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n99
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n99
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8125.25
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 $Ly_6_neurotoxin_like_protein_1 A . 1 1
stop_
save_
save_Ly_6_neurotoxin_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ly 6 neurotoxin like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIWCHQCTGFGGCSHGSRCLRDSTHCVTTATRVLSNTEDLPLVTKMCHIGCPDIPSLGLGPYVSIACCQTSLCNHD
_Entity.Number_of_monomers 76
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 ILE . 1 1
3 TRP . 1 1
4 CYS . 1 1
5 HIS . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 THR . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 SER . 1 1
15 HIS . 1 1
16 GLY . 1 1
17 SER . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 SER . 1 1
24 THR . 1 1
25 HIS . 1 1
26 CYS . 1 1
27 VAL . 1 1
28 THR . 1 1
29 THR . 1 1
30 ALA . 1 1
31 THR . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 SER . 1 1
36 ASN . 1 1
37 THR . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 THR . 1 1
45 LYS . 1 1
46 MET . 1 1
47 CYS . 1 1
48 HIS . 1 1
49 ILE . 1 1
50 GLY . 1 1
51 CYS . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 ILE . 1 1
55 PRO . 1 1
56 SER . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 TYR . 1 1
63 VAL . 1 1
64 SER . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 CYS . 1 1
68 CYS . 1 1
69 GLN . 1 1
70 THR . 1 1
71 SER . 1 1
72 LEU . 1 1
73 CYS . 1 1
74 ASN . 1 1
75 HIS . 1 1
76 ASP . 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
ILE 2 2 1 1
TRP 3 3 1 1
CYS 4 4 1 1
HIS 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
HIS 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
HIS 25 25 1 1
CYS 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
MET 46 46 1 1
CYS 47 47 1 1
HIS 48 48 1 1
ILE 49 49 1 1
GLY 50 50 1 1
CYS 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
ILE 54 54 1 1
PRO 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
TYR 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
CYS 67 67 1 1
CYS 68 68 1 1
GLN 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
CYS 73 73 1 1
ASN 74 74 1 1
HIS 75 75 1 1
ASP 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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125 1 . . . 1 1
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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
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153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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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
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180 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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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
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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
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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
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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
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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
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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
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 TRP H . 102 TRP H 1 1
1 1 2 1 1 3 TRP QB . 102 TRP QB 1 1
2 1 1 1 1 2 ILE HG12 . 101 ILE HG12 1 1
2 1 2 1 1 3 TRP H . 102 TRP H 1 1
3 1 1 1 1 3 TRP H . 102 TRP H 1 1
3 1 2 1 1 71 SER HB2 . 170 SER HB3 1 1
4 1 1 1 1 3 TRP H . 102 TRP H 1 1
4 1 2 1 1 72 LEU H . 171 LEU H 1 1
5 1 1 1 1 3 TRP H . 102 TRP H 1 1
5 1 2 1 1 71 SER HA . 170 SER HA 1 1
6 1 1 1 1 3 TRP H . 102 TRP H 1 1
6 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
7 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
7 1 2 1 1 3 TRP H . 102 TRP H 1 1
8 1 1 1 1 3 TRP H . 102 TRP H 1 1
8 1 2 1 1 71 SER HB3 . 170 SER HB2 1 1
9 1 1 1 1 3 TRP H . 102 TRP H 1 1
9 1 2 1 1 3 TRP HD1 . 102 TRP HD1 1 1
10 1 1 1 1 2 ILE HG13 . 101 ILE HG13 1 1
10 1 2 1 1 3 TRP H . 102 TRP H 1 1
11 1 1 1 1 2 ILE MG . 101 ILE QG2 1 1
11 1 2 1 1 3 TRP H . 102 TRP H 1 1
12 1 1 1 1 2 ILE HB . 101 ILE HB 1 1
12 1 2 1 1 3 TRP H . 102 TRP H 1 1
13 1 1 1 1 13 CYS H . 112 CYSS H 1 1
13 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
14 1 1 1 1 10 PHE QB . 109 PHE QB 1 1
14 1 2 1 1 13 CYS H . 112 CYSS H 1 1
15 1 1 1 1 13 CYS H . 112 CYSS H 1 1
15 1 2 1 1 45 LYS QE . 144 LYS QE 1 1
16 1 1 1 1 70 THR MG . 169 THR QG2 1 1
16 1 2 1 1 71 SER H . 170 SER H 1 1
17 1 1 1 1 71 SER H . 170 SER H 1 1
17 1 2 1 1 71 SER HB2 . 170 SER HB3 1 1
18 1 1 1 1 70 THR HB . 169 THR HB 1 1
18 1 2 1 1 71 SER H . 170 SER H 1 1
19 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
19 1 2 1 1 71 SER H . 170 SER H 1 1
20 1 1 1 1 71 SER H . 170 SER H 1 1
20 1 2 1 1 71 SER HB3 . 170 SER HB2 1 1
21 1 1 1 1 2 ILE HG13 . 101 ILE HG13 1 1
21 1 2 1 1 71 SER H . 170 SER H 1 1
22 1 1 1 1 20 LEU QB . 119 LEU HB3 1 1
22 1 2 1 1 21 ARG H . 120 ARG H 1 1
23 1 1 1 1 20 LEU HA . 119 LEU HA 1 1
23 1 2 1 1 21 ARG H . 120 ARG H 1 1
24 1 1 1 1 12 GLY H . 111 GLY H 1 1
24 1 2 1 1 43 VAL HB . 142 VAL HB 1 1
25 1 1 1 1 11 GLY H . 110 GLY H 1 1
25 1 2 1 1 12 GLY H . 111 GLY H 1 1
26 1 1 1 1 12 GLY H . 111 GLY H 1 1
26 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
27 1 1 1 1 12 GLY H . 111 GLY H 1 1
27 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
28 1 1 1 1 33 VAL HB . 132 VAL HB 1 1
28 1 2 1 1 34 LEU H . 133 LEU H 1 1
29 1 1 1 1 34 LEU H . 133 LEU H 1 1
29 1 2 1 1 34 LEU MD2 . 133 LEU QD2 1 1
30 1 1 1 1 34 LEU H . 133 LEU H 1 1
30 1 2 1 1 34 LEU MD1 . 133 LEU QD1 1 1
31 1 1 1 1 34 LEU H . 133 LEU H 1 1
31 1 2 1 1 35 SER H . 134 SER H 1 1
32 1 1 1 1 33 VAL HA . 132 VAL HA 1 1
32 1 2 1 1 34 LEU H . 133 LEU H 1 1
33 1 1 1 1 33 VAL QG . 132 VAL QG1 1 1
33 1 2 1 1 34 LEU H . 133 LEU H 1 1
34 1 1 1 1 42 LEU H . 141 LEU H 1 1
34 1 2 1 1 42 LEU QB . 141 LEU HB2 1 1
35 1 1 1 1 41 PRO HB2 . 140 PRO HB3 1 1
35 1 2 1 1 42 LEU H . 141 LEU H 1 1
36 1 1 1 1 42 LEU H . 141 LEU H 1 1
36 1 2 1 1 42 LEU MD1 . 141 LEU QD1 1 1
37 1 1 1 1 42 LEU H . 141 LEU H 1 1
37 1 2 1 1 42 LEU HG . 141 LEU HG 1 1
38 1 1 1 1 41 PRO HB3 . 140 PRO HB2 1 1
38 1 2 1 1 42 LEU H . 141 LEU H 1 1
39 1 1 1 1 42 LEU H . 141 LEU H 1 1
39 1 2 1 1 42 LEU MD2 . 141 LEU QD2 1 1
40 1 1 1 1 7 CYS H . 106 CYSS H 1 1
40 1 2 1 1 45 LYS H . 144 LYS H 1 1
41 1 1 1 1 6 GLN QB . 105 GLN HB3 1 1
41 1 2 1 1 7 CYS H . 106 CYSS H 1 1
42 1 1 1 1 47 CYS HA . 146 CYSS HA 1 1
42 1 2 1 1 48 HIS H . 147 HIS H 1 1
43 1 1 1 1 24 THR H . 123 THR H 1 1
43 1 2 1 1 48 HIS H . 147 HIS H 1 1
44 1 1 1 1 25 HIS HB2 . 124 HIS HB2 1 1
44 1 2 1 1 48 HIS H . 147 HIS H 1 1
45 1 1 1 1 25 HIS H . 124 HIS H 1 1
45 1 2 1 1 48 HIS H . 147 HIS H 1 1
46 1 1 1 1 23 SER QB . 122 SER HB2 1 1
46 1 2 1 1 48 HIS H . 147 HIS H 1 1
47 1 1 1 1 27 VAL MG2 . 126 VAL QG2 1 1
47 1 2 1 1 48 HIS H . 147 HIS H 1 1
48 1 1 1 1 47 CYS HB3 . 146 CYSS HB3 1 1
48 1 2 1 1 48 HIS H . 147 HIS H 1 1
49 1 1 1 1 52 PRO HG2 . 151 PRO HG3 1 1
49 1 2 1 1 53 ASP H . 152 ASP H 1 1
50 1 1 1 1 44 THR HB . 143 THR HB 1 1
50 1 2 1 1 45 LYS H . 144 LYS H 1 1
51 1 1 1 1 8 THR HA . 107 THR HA 1 1
51 1 2 1 1 45 LYS H . 144 LYS H 1 1
52 1 1 1 1 44 THR HA . 143 THR HA 1 1
52 1 2 1 1 45 LYS H . 144 LYS H 1 1
53 1 1 1 1 45 LYS H . 144 LYS H 1 1
53 1 2 1 1 45 LYS HG2 . 144 LYS HG2 1 1
54 1 1 1 1 43 VAL MG1 . 142 VAL QG1 1 1
54 1 2 1 1 45 LYS H . 144 LYS H 1 1
55 1 1 1 1 45 LYS H . 144 LYS H 1 1
55 1 2 1 1 45 LYS HG3 . 144 LYS HG3 1 1
56 1 1 1 1 45 LYS H . 144 LYS H 1 1
56 1 2 1 1 46 MET H . 145 MET H 1 1
57 1 1 1 1 44 THR MG . 143 THR QG2 1 1
57 1 2 1 1 45 LYS H . 144 LYS H 1 1
58 1 1 1 1 7 CYS HB3 . 106 CYSS HB3 1 1
58 1 2 1 1 8 THR H . 107 THR H 1 1
59 1 1 1 1 7 CYS HB2 . 106 CYSS HB2 1 1
59 1 2 1 1 8 THR H . 107 THR H 1 1
60 1 1 1 1 69 GLN H . 168 GLN H 1 1
60 1 2 1 1 70 THR MG . 169 THR QG2 1 1
61 1 1 1 1 69 GLN H . 168 GLN H 1 1
61 1 2 1 1 69 GLN HB2 . 168 GLN HB2 1 1
62 1 1 1 1 68 CYS HB2 . 167 CYSS HB2 1 1
62 1 2 1 1 69 GLN H . 168 GLN H 1 1
63 1 1 1 1 69 GLN H . 168 GLN H 1 1
63 1 2 1 1 69 GLN QG . 168 GLN QG 1 1
64 1 1 1 1 68 CYS HA . 167 CYSS HA 1 1
64 1 2 1 1 69 GLN H . 168 GLN H 1 1
65 1 1 1 1 69 GLN H . 168 GLN H 1 1
65 1 2 1 1 69 GLN HB3 . 168 GLN HB3 1 1
66 1 1 1 1 68 CYS HB3 . 167 CYSS HB3 1 1
66 1 2 1 1 69 GLN H . 168 GLN H 1 1
67 1 1 1 1 72 LEU HA . 171 LEU HA 1 1
67 1 2 1 1 74 ASN H . 173 ASN H 1 1
68 1 1 1 1 74 ASN H . 173 ASN H 1 1
68 1 2 1 1 74 ASN QB . 173 ASN HB2 1 1
69 1 1 1 1 5 HIS HD2 . 104 HIST HD2 1 1
69 1 2 1 1 74 ASN H . 173 ASN H 1 1
70 1 1 1 1 26 CYS QB . 125 CYSS QB 1 1
70 1 2 1 1 74 ASN H . 173 ASN H 1 1
71 1 1 1 1 45 LYS QB . 144 LYS HB2 1 1
71 1 2 1 1 74 ASN HD21 . 173 ASN HD21 1 1
72 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
72 1 2 1 1 17 SER HB3 . 116 SER HB3 1 1
73 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
73 1 2 1 1 19 CYS HA . 118 CYSS HA 1 1
74 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
74 1 2 1 1 17 SER HB2 . 116 SER HB2 1 1
75 1 1 1 1 34 LEU QB . 133 LEU QB 1 1
75 1 2 1 1 35 SER H . 134 SER H 1 1
76 1 1 1 1 34 LEU MD2 . 133 LEU QD2 1 1
76 1 2 1 1 35 SER H . 134 SER H 1 1
77 1 1 1 1 34 LEU MD1 . 133 LEU QD1 1 1
77 1 2 1 1 35 SER H . 134 SER H 1 1
78 1 1 1 1 35 SER H . 134 SER H 1 1
78 1 2 1 1 35 SER HB2 . 134 SER HB3 1 1
79 1 1 1 1 35 SER H . 134 SER H 1 1
79 1 2 1 1 35 SER HB3 . 134 SER HB2 1 1
80 1 1 1 1 62 TYR H . 161 TYR H 1 1
80 1 2 1 1 62 TYR HB3 . 161 TYR HB3 1 1
81 1 1 1 1 62 TYR H . 161 TYR H 1 1
81 1 2 1 1 62 TYR QD . 161 TYR QD 1 1
82 1 1 1 1 62 TYR H . 161 TYR H 1 1
82 1 2 1 1 62 TYR HB2 . 161 TYR HB2 1 1
83 1 1 1 1 61 PRO QG . 160 PRO HG3 1 1
83 1 2 1 1 62 TYR H . 161 TYR H 1 1
84 1 1 1 1 59 LEU QD . 158 LEU QD2 1 1
84 1 2 1 1 62 TYR H . 161 TYR H 1 1
85 1 1 1 1 61 PRO QD . 160 PRO QD 1 1
85 1 2 1 1 62 TYR H . 161 TYR H 1 1
86 1 1 1 1 44 THR H . 143 THR H 1 1
86 1 2 1 1 44 THR HB . 143 THR HB 1 1
87 1 1 1 1 43 VAL HB . 142 VAL HB 1 1
87 1 2 1 1 44 THR H . 143 THR H 1 1
88 1 1 1 1 43 VAL MG1 . 142 VAL QG1 1 1
88 1 2 1 1 44 THR H . 143 THR H 1 1
89 1 1 1 1 30 ALA HA . 129 ALA HA 1 1
89 1 2 1 1 44 THR H . 143 THR H 1 1
90 1 1 1 1 43 VAL HA . 142 VAL HA 1 1
90 1 2 1 1 44 THR H . 143 THR H 1 1
91 1 1 1 1 29 THR MG . 128 THR QG2 1 1
91 1 2 1 1 44 THR H . 143 THR H 1 1
92 1 1 1 1 44 THR H . 143 THR H 1 1
92 1 2 1 1 44 THR MG . 143 THR QG2 1 1
93 1 1 1 1 43 VAL MG2 . 142 VAL QG2 1 1
93 1 2 1 1 44 THR H . 143 THR H 1 1
94 1 1 1 1 24 THR H . 123 THR H 1 1
94 1 2 1 1 24 THR MG . 123 THR QG2 1 1
95 1 1 1 1 23 SER QB . 122 SER HB3 1 1
95 1 2 1 1 24 THR H . 123 THR H 1 1
96 1 1 1 1 24 THR H . 123 THR H 1 1
96 1 2 1 1 49 ILE QG . 148 ILE HG13 1 1
97 1 1 1 1 24 THR H . 123 THR H 1 1
97 1 2 1 1 24 THR HB . 123 THR HB 1 1
98 1 1 1 1 23 SER HA . 122 SER HA 1 1
98 1 2 1 1 24 THR H . 123 THR H 1 1
99 1 1 1 1 14 SER H . 113 SER H 1 1
99 1 2 1 1 14 SER HB3 . 113 SER HB3 1 1
100 1 1 1 1 14 SER H . 113 SER H 1 1
100 1 2 1 1 14 SER HB2 . 113 SER HB2 1 1
101 1 1 1 1 13 CYS HB2 . 112 CYSS HB3 1 1
101 1 2 1 1 14 SER H . 113 SER H 1 1
102 1 1 1 1 13 CYS HB3 . 112 CYSS HB2 1 1
102 1 2 1 1 14 SER H . 113 SER H 1 1
103 1 1 1 1 59 LEU H . 158 LEU H 1 1
103 1 2 1 1 59 LEU HB2 . 158 LEU HB2 1 1
104 1 1 1 1 58 GLY H . 157 GLY H 1 1
104 1 2 1 1 59 LEU H . 158 LEU H 1 1
105 1 1 1 1 59 LEU H . 158 LEU H 1 1
105 1 2 1 1 59 LEU HB3 . 158 LEU HB3 1 1
106 1 1 1 1 19 CYS H . 118 CYSS H 1 1
106 1 2 1 1 19 CYS HB2 . 118 CYSS HB2 1 1
107 1 1 1 1 18 ARG QB . 117 ARG HB2 1 1
107 1 2 1 1 19 CYS H . 118 CYSS H 1 1
108 1 1 1 1 18 ARG HA . 117 ARG HA 1 1
108 1 2 1 1 19 CYS H . 118 CYSS H 1 1
109 1 1 1 1 3 TRP HA . 102 TRP HA 1 1
109 1 2 1 1 19 CYS H . 118 CYSS H 1 1
110 1 1 1 1 18 ARG QG . 117 ARG HG3 1 1
110 1 2 1 1 19 CYS H . 118 CYSS H 1 1
111 1 1 1 1 19 CYS H . 118 CYSS H 1 1
111 1 2 1 1 19 CYS HB3 . 118 CYSS HB3 1 1
112 1 1 1 1 2 ILE H . 101 ILE H 1 1
112 1 2 1 1 3 TRP H . 102 TRP H 1 1
113 1 1 1 1 2 ILE H . 101 ILE H 1 1
113 1 2 1 1 2 ILE HG12 . 101 ILE HG12 1 1
114 1 1 1 1 1 MET HA . 100 MET HA 1 1
114 1 2 1 1 2 ILE H . 101 ILE H 1 1
115 1 1 1 1 1 MET HG3 . 100 MET HG3 1 1
115 1 2 1 1 2 ILE H . 101 ILE H 1 1
116 1 1 1 1 1 MET QB . 100 MET QB 1 1
116 1 2 1 1 2 ILE H . 101 ILE H 1 1
117 1 1 1 1 2 ILE H . 101 ILE H 1 1
117 1 2 1 1 2 ILE HG13 . 101 ILE HG13 1 1
118 1 1 1 1 2 ILE H . 101 ILE H 1 1
118 1 2 1 1 2 ILE MG . 101 ILE QG2 1 1
119 1 1 1 1 2 ILE H . 101 ILE H 1 1
119 1 2 1 1 2 ILE HB . 101 ILE HB 1 1
120 1 1 1 1 59 LEU HB2 . 158 LEU HB2 1 1
120 1 2 1 1 60 GLY H . 159 GLY H 1 1
121 1 1 1 1 58 GLY QA . 157 GLY QA 1 1
121 1 2 1 1 60 GLY H . 159 GLY H 1 1
122 1 1 1 1 59 LEU H . 158 LEU H 1 1
122 1 2 1 1 60 GLY H . 159 GLY H 1 1
123 1 1 1 1 59 LEU HB3 . 158 LEU HB3 1 1
123 1 2 1 1 60 GLY H . 159 GLY H 1 1
124 1 1 1 1 60 GLY H . 159 GLY H 1 1
124 1 2 1 1 61 PRO QD . 160 PRO QD 1 1
125 1 1 1 1 70 THR H . 169 THR H 1 1
125 1 2 1 1 71 SER H . 170 SER H 1 1
126 1 1 1 1 70 THR H . 169 THR H 1 1
126 1 2 1 1 70 THR MG . 169 THR QG2 1 1
127 1 1 1 1 69 GLN HB2 . 168 GLN HB2 1 1
127 1 2 1 1 70 THR H . 169 THR H 1 1
128 1 1 1 1 68 CYS HB2 . 167 CYSS HB2 1 1
128 1 2 1 1 70 THR H . 169 THR H 1 1
129 1 1 1 1 69 GLN H . 168 GLN H 1 1
129 1 2 1 1 70 THR H . 169 THR H 1 1
130 1 1 1 1 70 THR H . 169 THR H 1 1
130 1 2 1 1 73 CYS HB2 . 172 CYSS HB2 1 1
131 1 1 1 1 70 THR H . 169 THR H 1 1
131 1 2 1 1 70 THR HB . 169 THR HB 1 1
132 1 1 1 1 69 GLN QG . 168 GLN QG 1 1
132 1 2 1 1 70 THR H . 169 THR H 1 1
133 1 1 1 1 68 CYS HA . 167 CYSS HA 1 1
133 1 2 1 1 70 THR H . 169 THR H 1 1
134 1 1 1 1 70 THR H . 169 THR H 1 1
134 1 2 1 1 73 CYS HB3 . 172 CYSS HB3 1 1
135 1 1 1 1 69 GLN HB3 . 168 GLN HB3 1 1
135 1 2 1 1 70 THR H . 169 THR H 1 1
136 1 1 1 1 68 CYS HB3 . 167 CYSS HB3 1 1
136 1 2 1 1 70 THR H . 169 THR H 1 1
137 1 1 1 1 3 TRP QB . 102 TRP QB 1 1
137 1 2 1 1 72 LEU H . 171 LEU H 1 1
138 1 1 1 1 72 LEU H . 171 LEU H 1 1
138 1 2 1 1 72 LEU QD . 171 LEU QD1 1 1
139 1 1 1 1 71 SER HB2 . 170 SER HB3 1 1
139 1 2 1 1 72 LEU H . 171 LEU H 1 1
140 1 1 1 1 71 SER HA . 170 SER HA 1 1
140 1 2 1 1 72 LEU H . 171 LEU H 1 1
141 1 1 1 1 71 SER HB3 . 170 SER HB2 1 1
141 1 2 1 1 72 LEU H . 171 LEU H 1 1
142 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
142 1 2 1 1 72 LEU H . 171 LEU H 1 1
143 1 1 1 1 72 LEU H . 171 LEU H 1 1
143 1 2 1 1 72 LEU HG . 171 LEU HG 1 1
144 1 1 1 1 65 ILE MG . 164 ILE QG2 1 1
144 1 2 1 1 67 CYS H . 166 CYSS H 1 1
145 1 1 1 1 66 ALA H . 165 ALA H 1 1
145 1 2 1 1 67 CYS H . 166 CYSS H 1 1
146 1 1 1 1 66 ALA MB . 165 ALA QB 1 1
146 1 2 1 1 67 CYS H . 166 CYSS H 1 1
147 1 1 1 1 67 CYS H . 166 CYSS H 1 1
147 1 2 1 1 67 CYS HB2 . 166 CYSS HB2 1 1
148 1 1 1 1 66 ALA HA . 165 ALA HA 1 1
148 1 2 1 1 67 CYS H . 166 CYSS H 1 1
149 1 1 1 1 65 ILE H . 164 ILE H 1 1
149 1 2 1 1 65 ILE MD . 164 ILE QD1 1 1
150 1 1 1 1 65 ILE H . 164 ILE H 1 1
150 1 2 1 1 65 ILE HB . 164 ILE HB 1 1
151 1 1 1 1 64 SER QB . 163 SER QB 1 1
151 1 2 1 1 65 ILE H . 164 ILE H 1 1
152 1 1 1 1 17 SER HA . 116 SER HA 1 1
152 1 2 1 1 18 ARG H . 117 ARG H 1 1
153 1 1 1 1 18 ARG H . 117 ARG H 1 1
153 1 2 1 1 19 CYS H . 118 CYSS H 1 1
154 1 1 1 1 3 TRP HZ3 . 102 TRP HZ3 1 1
154 1 2 1 1 18 ARG H . 117 ARG H 1 1
155 1 1 1 1 17 SER HB3 . 116 SER HB3 1 1
155 1 2 1 1 18 ARG H . 117 ARG H 1 1
156 1 1 1 1 3 TRP HE3 . 102 TRP HE3 1 1
156 1 2 1 1 18 ARG H . 117 ARG H 1 1
157 1 1 1 1 18 ARG H . 117 ARG H 1 1
157 1 2 1 1 18 ARG QB . 117 ARG HB3 1 1
158 1 1 1 1 17 SER HB2 . 116 SER HB2 1 1
158 1 2 1 1 18 ARG H . 117 ARG H 1 1
159 1 1 1 1 8 THR MG . 107 THR QG2 1 1
159 1 2 1 1 9 GLY H . 108 GLY H 1 1
160 1 1 1 1 8 THR HB . 107 THR HB 1 1
160 1 2 1 1 9 GLY H . 108 GLY H 1 1
161 1 1 1 1 9 GLY H . 108 GLY H 1 1
161 1 2 1 1 42 LEU MD2 . 141 LEU QD2 1 1
162 1 1 1 1 65 ILE MG . 164 ILE QG2 1 1
162 1 2 1 1 66 ALA H . 165 ALA H 1 1
163 1 1 1 1 55 PRO QD . 154 PRO QD 1 1
163 1 2 1 1 56 SER H . 155 SER H 1 1
164 1 1 1 1 55 PRO HG2 . 154 PRO HG2 1 1
164 1 2 1 1 56 SER H . 155 SER H 1 1
165 1 1 1 1 55 PRO HB2 . 154 PRO HB3 1 1
165 1 2 1 1 56 SER H . 155 SER H 1 1
166 1 1 1 1 56 SER H . 155 SER H 1 1
166 1 2 1 1 56 SER QB . 155 SER QB 1 1
167 1 1 1 1 54 ILE MG . 153 ILE QG2 1 1
167 1 2 1 1 56 SER H . 155 SER H 1 1
168 1 1 1 1 55 PRO HG3 . 154 PRO HG3 1 1
168 1 2 1 1 56 SER H . 155 SER H 1 1
169 1 1 1 1 51 CYS H . 150 CYSS H 1 1
169 1 2 1 1 51 CYS HB2 . 150 CYSS HB2 1 1
170 1 1 1 1 50 GLY HA2 . 149 GLY HA2 1 1
170 1 2 1 1 51 CYS H . 150 CYSS H 1 1
171 1 1 1 1 51 CYS H . 150 CYSS H 1 1
171 1 2 1 1 51 CYS HB3 . 150 CYSS HB3 1 1
172 1 1 1 1 27 VAL MG2 . 126 VAL QG2 1 1
172 1 2 1 1 51 CYS H . 150 CYSS H 1 1
173 1 1 1 1 50 GLY HA3 . 149 GLY HA3 1 1
173 1 2 1 1 51 CYS H . 150 CYSS H 1 1
174 1 1 1 1 24 THR MG . 123 THR QG2 1 1
174 1 2 1 1 25 HIS H . 124 HIS H 1 1
175 1 1 1 1 23 SER QB . 122 SER HB3 1 1
175 1 2 1 1 25 HIS H . 124 HIS H 1 1
176 1 1 1 1 24 THR H . 123 THR H 1 1
176 1 2 1 1 25 HIS H . 124 HIS H 1 1
177 1 1 1 1 25 HIS H . 124 HIS H 1 1
177 1 2 1 1 25 HIS HB2 . 124 HIS HB2 1 1
178 1 1 1 1 25 HIS H . 124 HIS H 1 1
178 1 2 1 1 49 ILE QG . 148 ILE HG13 1 1
179 1 1 1 1 24 THR HB . 123 THR HB 1 1
179 1 2 1 1 25 HIS H . 124 HIS H 1 1
180 1 1 1 1 25 HIS H . 124 HIS H 1 1
180 1 2 1 1 47 CYS HB2 . 146 CYSS HB2 1 1
181 1 1 1 1 25 HIS H . 124 HIS H 1 1
181 1 2 1 1 26 CYS H . 125 CYSS H 1 1
182 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
182 1 2 1 1 25 HIS H . 124 HIS H 1 1
183 1 1 1 1 25 HIS H . 124 HIS H 1 1
183 1 2 1 1 25 HIS HB3 . 124 HIS HB3 1 1
184 1 1 1 1 23 SER HA . 122 SER HA 1 1
184 1 2 1 1 25 HIS H . 124 HIS H 1 1
185 1 1 1 1 2 ILE MG . 101 ILE QG2 1 1
185 1 2 1 1 25 HIS H . 124 HIS H 1 1
186 1 1 1 1 27 VAL MG1 . 126 VAL QG1 1 1
186 1 2 1 1 28 THR H . 127 THR H 1 1
187 1 1 1 1 28 THR H . 127 THR H 1 1
187 1 2 1 1 67 CYS HA . 166 CYSS HA 1 1
188 1 1 1 1 28 THR H . 127 THR H 1 1
188 1 2 1 1 28 THR MG . 127 THR QG2 1 1
189 1 1 1 1 28 THR H . 127 THR H 1 1
189 1 2 1 1 66 ALA MB . 165 ALA QB 1 1
190 1 1 1 1 28 THR H . 127 THR H 1 1
190 1 2 1 1 28 THR HB . 127 THR HB 1 1
191 1 1 1 1 27 VAL HB . 126 VAL HB 1 1
191 1 2 1 1 28 THR H . 127 THR H 1 1
192 1 1 1 1 10 PHE QB . 109 PHE QB 1 1
192 1 2 1 1 11 GLY H . 110 GLY H 1 1
193 1 1 1 1 11 GLY H . 110 GLY H 1 1
193 1 2 1 1 42 LEU HA . 141 LEU HA 1 1
194 1 1 1 1 11 GLY H . 110 GLY H 1 1
194 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
195 1 1 1 1 10 PHE HA . 109 PHE HA 1 1
195 1 2 1 1 11 GLY H . 110 GLY H 1 1
196 1 1 1 1 3 TRP QB . 102 TRP QB 1 1
196 1 2 1 1 17 SER H . 116 SER H 1 1
197 1 1 1 1 6 GLN HE22 . 105 GLN HE22 1 1
197 1 2 1 1 17 SER H . 116 SER H 1 1
198 1 1 1 1 17 SER H . 116 SER H 1 1
198 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
199 1 1 1 1 17 SER H . 116 SER H 1 1
199 1 2 1 1 18 ARG H . 117 ARG H 1 1
200 1 1 1 1 3 TRP HA . 102 TRP HA 1 1
200 1 2 1 1 17 SER H . 116 SER H 1 1
201 1 1 1 1 16 GLY H . 115 GLY H 1 1
201 1 2 1 1 17 SER H . 116 SER H 1 1
202 1 1 1 1 17 SER H . 116 SER H 1 1
202 1 2 1 1 17 SER HB3 . 116 SER HB3 1 1
203 1 1 1 1 16 GLY QA . 115 GLY QA 1 1
203 1 2 1 1 17 SER H . 116 SER H 1 1
204 1 1 1 1 5 HIS HA . 104 HIST HA 1 1
204 1 2 1 1 17 SER H . 116 SER H 1 1
205 1 1 1 1 3 TRP HE3 . 102 TRP HE3 1 1
205 1 2 1 1 17 SER H . 116 SER H 1 1
206 1 1 1 1 17 SER H . 116 SER H 1 1
206 1 2 1 1 17 SER HB2 . 116 SER HB2 1 1
207 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
207 1 2 1 1 17 SER H . 116 SER H 1 1
208 1 1 1 1 4 CYS H . 103 CYSS H 1 1
208 1 2 1 1 17 SER H . 116 SER H 1 1
209 1 1 1 1 57 LEU H . 156 LEU H 1 1
209 1 2 1 1 63 VAL QG . 162 VAL QQG 1 1
210 1 1 1 1 57 LEU H . 156 LEU H 1 1
210 1 2 1 1 57 LEU QD . 156 LEU QD1 1 1
211 1 1 1 1 57 LEU H . 156 LEU H 1 1
211 1 2 1 1 57 LEU HB3 . 156 LEU HB3 1 1
212 1 1 1 1 56 SER H . 155 SER H 1 1
212 1 2 1 1 57 LEU H . 156 LEU H 1 1
213 1 1 1 1 57 LEU H . 156 LEU H 1 1
213 1 2 1 1 58 GLY H . 157 GLY H 1 1
214 1 1 1 1 56 SER QB . 155 SER QB 1 1
214 1 2 1 1 57 LEU H . 156 LEU H 1 1
215 1 1 1 1 57 LEU H . 156 LEU H 1 1
215 1 2 1 1 57 LEU HB2 . 156 LEU HB2 1 1
216 1 1 1 1 57 LEU H . 156 LEU H 1 1
216 1 2 1 1 57 LEU HG . 156 LEU HG 1 1
217 1 1 1 1 76 ASP H . 175 ASP H 1 1
217 1 2 1 1 76 ASP HB3 . 175 ASP HB3 1 1
218 1 1 1 1 75 HIS QB . 174 HIS QB 1 1
218 1 2 1 1 76 ASP H . 175 ASP H 1 1
219 1 1 1 1 75 HIS H . 174 HIS H 1 1
219 1 2 1 1 76 ASP H . 175 ASP H 1 1
220 1 1 1 1 76 ASP H . 175 ASP H 1 1
220 1 2 1 1 76 ASP HB2 . 175 ASP HB2 1 1
221 1 1 1 1 75 HIS HA . 174 HIS HA 1 1
221 1 2 1 1 76 ASP H . 175 ASP H 1 1
222 1 1 1 1 20 LEU MD2 . 119 LEU QD2 1 1
222 1 2 1 1 23 SER H . 122 SER H 1 1
223 1 1 1 1 23 SER H . 122 SER H 1 1
223 1 2 1 1 23 SER QB . 122 SER HB3 1 1
224 1 1 1 1 22 ASP HB2 . 121 ASP HB2 1 1
224 1 2 1 1 23 SER H . 122 SER H 1 1
225 1 1 1 1 22 ASP HB3 . 121 ASP HB3 1 1
225 1 2 1 1 23 SER H . 122 SER H 1 1
226 1 1 1 1 23 SER H . 122 SER H 1 1
226 1 2 1 1 49 ILE MD . 148 ILE QD1 1 1
227 1 1 1 1 22 ASP H . 121 ASP H 1 1
227 1 2 1 1 23 SER H . 122 SER H 1 1
228 1 1 1 1 15 HIS HB2 . 114 HIS HB2 1 1
228 1 2 1 1 16 GLY H . 115 GLY H 1 1
229 1 1 1 1 15 HIS HD2 . 114 HIS HD2 1 1
229 1 2 1 1 16 GLY H . 115 GLY H 1 1
230 1 1 1 1 5 HIS HE1 . 104 HIST HE1 1 1
230 1 2 1 1 16 GLY H . 115 GLY H 1 1
231 1 1 1 1 16 GLY H . 115 GLY H 1 1
231 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
232 1 1 1 1 15 HIS HA . 114 HIS HA 1 1
232 1 2 1 1 16 GLY H . 115 GLY H 1 1
233 1 1 1 1 15 HIS H . 114 HIS H 1 1
233 1 2 1 1 16 GLY H . 115 GLY H 1 1
234 1 1 1 1 26 CYS HA . 125 CYSS HA 1 1
234 1 2 1 1 27 VAL H . 126 VAL H 1 1
235 1 1 1 1 27 VAL H . 126 VAL H 1 1
235 1 2 1 1 47 CYS HA . 146 CYSS HA 1 1
236 1 1 1 1 27 VAL H . 126 VAL H 1 1
236 1 2 1 1 74 ASN HD21 . 173 ASN HD21 1 1
237 1 1 1 1 27 VAL H . 126 VAL H 1 1
237 1 2 1 1 46 MET QG . 145 MET QG 1 1
238 1 1 1 1 27 VAL H . 126 VAL H 1 1
238 1 2 1 1 27 VAL MG2 . 126 VAL QG2 1 1
239 1 1 1 1 26 CYS QB . 125 CYSS QB 1 1
239 1 2 1 1 27 VAL H . 126 VAL H 1 1
240 1 1 1 1 27 VAL H . 126 VAL H 1 1
240 1 2 1 1 27 VAL HB . 126 VAL HB 1 1
241 1 1 1 1 42 LEU QB . 141 LEU HB2 1 1
241 1 2 1 1 43 VAL H . 142 VAL H 1 1
242 1 1 1 1 11 GLY H . 110 GLY H 1 1
242 1 2 1 1 43 VAL H . 142 VAL H 1 1
243 1 1 1 1 43 VAL H . 142 VAL H 1 1
243 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
244 1 1 1 1 42 LEU HG . 141 LEU HG 1 1
244 1 2 1 1 43 VAL H . 142 VAL H 1 1
245 1 1 1 1 42 LEU HA . 141 LEU HA 1 1
245 1 2 1 1 43 VAL H . 142 VAL H 1 1
246 1 1 1 1 43 VAL H . 142 VAL H 1 1
246 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
247 1 1 1 1 42 LEU MD2 . 141 LEU QD2 1 1
247 1 2 1 1 43 VAL H . 142 VAL H 1 1
248 1 1 1 1 25 HIS HA . 124 HIS HA 1 1
248 1 2 1 1 26 CYS H . 125 CYSS H 1 1
249 1 1 1 1 25 HIS HB2 . 124 HIS HB2 1 1
249 1 2 1 1 26 CYS H . 125 CYSS H 1 1
250 1 1 1 1 26 CYS H . 125 CYSS H 1 1
250 1 2 1 1 69 GLN HA . 168 GLN HA 1 1
251 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
251 1 2 1 1 26 CYS H . 125 CYSS H 1 1
252 1 1 1 1 26 CYS H . 125 CYSS H 1 1
252 1 2 1 1 26 CYS QB . 125 CYSS QB 1 1
253 1 1 1 1 25 HIS HB3 . 124 HIS HB3 1 1
253 1 2 1 1 26 CYS H . 125 CYSS H 1 1
254 1 1 1 1 26 CYS H . 125 CYSS H 1 1
254 1 2 1 1 68 CYS H . 167 CYSS H 1 1
255 1 1 1 1 36 ASN H . 135 ASN H 1 1
255 1 2 1 1 37 THR MG . 136 THR QG2 1 1
256 1 1 1 1 35 SER HA . 134 SER HA 1 1
256 1 2 1 1 36 ASN H . 135 ASN H 1 1
257 1 1 1 1 35 SER HB2 . 134 SER HB3 1 1
257 1 2 1 1 36 ASN H . 135 ASN H 1 1
258 1 1 1 1 34 LEU HG . 133 LEU HG 1 1
258 1 2 1 1 36 ASN H . 135 ASN H 1 1
259 1 1 1 1 36 ASN H . 135 ASN H 1 1
259 1 2 1 1 36 ASN QB . 135 ASN QB 1 1
260 1 1 1 1 35 SER HB3 . 134 SER HB2 1 1
260 1 2 1 1 36 ASN H . 135 ASN H 1 1
261 1 1 1 1 33 VAL H . 132 VAL H 1 1
261 1 2 1 1 34 LEU H . 133 LEU H 1 1
262 1 1 1 1 33 VAL H . 132 VAL H 1 1
262 1 2 1 1 33 VAL HB . 132 VAL HB 1 1
263 1 1 1 1 32 ARG HB3 . 131 ARG HB3 1 1
263 1 2 1 1 33 VAL H . 132 VAL H 1 1
264 1 1 1 1 32 ARG HB2 . 131 ARG HB2 1 1
264 1 2 1 1 33 VAL H . 132 VAL H 1 1
265 1 1 1 1 32 ARG HG3 . 131 ARG HG3 1 1
265 1 2 1 1 33 VAL H . 132 VAL H 1 1
266 1 1 1 1 32 ARG HG2 . 131 ARG HG2 1 1
266 1 2 1 1 33 VAL H . 132 VAL H 1 1
267 1 1 1 1 31 THR H . 130 THR H 1 1
267 1 2 1 1 41 PRO HB2 . 140 PRO HB3 1 1
268 1 1 1 1 31 THR H . 130 THR H 1 1
268 1 2 1 1 42 LEU QB . 141 LEU HB3 1 1
269 1 1 1 1 31 THR H . 130 THR H 1 1
269 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
270 1 1 1 1 30 ALA HA . 129 ALA HA 1 1
270 1 2 1 1 31 THR H . 130 THR H 1 1
271 1 1 1 1 31 THR H . 130 THR H 1 1
271 1 2 1 1 43 VAL HA . 142 VAL HA 1 1
272 1 1 1 1 31 THR H . 130 THR H 1 1
272 1 2 1 1 31 THR HB . 130 THR HB 1 1
273 1 1 1 1 31 THR H . 130 THR H 1 1
273 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
274 1 1 1 1 20 LEU H . 119 LEU H 1 1
274 1 2 1 1 21 ARG H . 120 ARG H 1 1
275 1 1 1 1 20 LEU H . 119 LEU H 1 1
275 1 2 1 1 20 LEU MD2 . 119 LEU QD2 1 1
276 1 1 1 1 20 LEU H . 119 LEU H 1 1
276 1 2 1 1 23 SER QB . 122 SER HB3 1 1
277 1 1 1 1 19 CYS HB2 . 118 CYSS HB2 1 1
277 1 2 1 1 20 LEU H . 119 LEU H 1 1
278 1 1 1 1 20 LEU H . 119 LEU H 1 1
278 1 2 1 1 20 LEU MD1 . 119 LEU QD1 1 1
279 1 1 1 1 19 CYS HB3 . 118 CYSS HB3 1 1
279 1 2 1 1 20 LEU H . 119 LEU H 1 1
280 1 1 1 1 20 LEU H . 119 LEU H 1 1
280 1 2 1 1 20 LEU QB . 119 LEU HB3 1 1
281 1 1 1 1 19 CYS HA . 118 CYSS HA 1 1
281 1 2 1 1 20 LEU H . 119 LEU H 1 1
282 1 1 1 1 6 GLN H . 105 GLN H 1 1
282 1 2 1 1 15 HIS HB2 . 114 HIS HB2 1 1
283 1 1 1 1 6 GLN H . 105 GLN H 1 1
283 1 2 1 1 6 GLN QB . 105 GLN HB2 1 1
284 1 1 1 1 5 HIS QB . 104 HIST QB 1 1
284 1 2 1 1 6 GLN H . 105 GLN H 1 1
285 1 1 1 1 6 GLN H . 105 GLN H 1 1
285 1 2 1 1 17 SER HB3 . 116 SER HB3 1 1
286 1 1 1 1 6 GLN H . 105 GLN H 1 1
286 1 2 1 1 16 GLY QA . 115 GLY QA 1 1
287 1 1 1 1 6 GLN H . 105 GLN H 1 1
287 1 2 1 1 15 HIS HB3 . 114 HIS HB3 1 1
288 1 1 1 1 6 GLN H . 105 GLN H 1 1
288 1 2 1 1 15 HIS H . 114 HIS H 1 1
289 1 1 1 1 6 GLN H . 105 GLN H 1 1
289 1 2 1 1 17 SER HB2 . 116 SER HB2 1 1
290 1 1 1 1 31 THR HA . 130 THR HA 1 1
290 1 2 1 1 32 ARG H . 131 ARG H 1 1
291 1 1 1 1 32 ARG H . 131 ARG H 1 1
291 1 2 1 1 32 ARG HB3 . 131 ARG HB3 1 1
292 1 1 1 1 32 ARG H . 131 ARG H 1 1
292 1 2 1 1 32 ARG HB2 . 131 ARG HB2 1 1
293 1 1 1 1 32 ARG H . 131 ARG H 1 1
293 1 2 1 1 32 ARG QD . 131 ARG QD 1 1
294 1 1 1 1 31 THR HB . 130 THR HB 1 1
294 1 2 1 1 32 ARG H . 131 ARG H 1 1
295 1 1 1 1 32 ARG H . 131 ARG H 1 1
295 1 2 1 1 32 ARG HG3 . 131 ARG HG3 1 1
296 1 1 1 1 32 ARG H . 131 ARG H 1 1
296 1 2 1 1 32 ARG HG2 . 131 ARG HG2 1 1
297 1 1 1 1 37 THR H . 136 THR H 1 1
297 1 2 1 1 37 THR MG . 136 THR QG2 1 1
298 1 1 1 1 36 ASN H . 135 ASN H 1 1
298 1 2 1 1 37 THR H . 136 THR H 1 1
299 1 1 1 1 36 ASN QB . 135 ASN QB 1 1
299 1 2 1 1 37 THR H . 136 THR H 1 1
300 1 1 1 1 35 SER HB3 . 134 SER HB2 1 1
300 1 2 1 1 37 THR H . 136 THR H 1 1
301 1 1 1 1 45 LYS HA . 144 LYS HA 1 1
301 1 2 1 1 46 MET H . 145 MET H 1 1
302 1 1 1 1 46 MET H . 145 MET H 1 1
302 1 2 1 1 74 ASN HD21 . 173 ASN HD21 1 1
303 1 1 1 1 28 THR HA . 127 THR HA 1 1
303 1 2 1 1 46 MET H . 145 MET H 1 1
304 1 1 1 1 27 VAL H . 126 VAL H 1 1
304 1 2 1 1 46 MET H . 145 MET H 1 1
305 1 1 1 1 45 LYS HG3 . 144 LYS HG3 1 1
305 1 2 1 1 46 MET H . 145 MET H 1 1
306 1 1 1 1 27 VAL MG2 . 126 VAL QG2 1 1
306 1 2 1 1 46 MET H . 145 MET H 1 1
307 1 1 1 1 45 LYS QB . 144 LYS HB2 1 1
307 1 2 1 1 46 MET H . 145 MET H 1 1
308 1 1 1 1 46 MET H . 145 MET H 1 1
308 1 2 1 1 74 ASN HD22 . 173 ASN HD22 1 1
309 1 1 1 1 38 GLU H . 137 GLU H 1 1
309 1 2 1 1 38 GLU QG . 137 GLU QG 1 1
310 1 1 1 1 37 THR MG . 136 THR QG2 1 1
310 1 2 1 1 38 GLU H . 137 GLU H 1 1
311 1 1 1 1 38 GLU H . 137 GLU H 1 1
311 1 2 1 1 38 GLU HB3 . 137 GLU HB3 1 1
312 1 1 1 1 37 THR HA . 136 THR HA 1 1
312 1 2 1 1 38 GLU H . 137 GLU H 1 1
313 1 1 1 1 38 GLU H . 137 GLU H 1 1
313 1 2 1 1 38 GLU HB2 . 137 GLU HB2 1 1
314 1 1 1 1 49 ILE H . 148 ILE H 1 1
314 1 2 1 1 49 ILE QG . 148 ILE HG12 1 1
315 1 1 1 1 49 ILE H . 148 ILE H 1 1
315 1 2 1 1 49 ILE HB . 148 ILE HB 1 1
316 1 1 1 1 48 HIS QB . 147 HIS HB2 1 1
316 1 2 1 1 49 ILE H . 148 ILE H 1 1
317 1 1 1 1 49 ILE H . 148 ILE H 1 1
317 1 2 1 1 49 ILE MG . 148 ILE QG2 1 1
318 1 1 1 1 49 ILE H . 148 ILE H 1 1
318 1 2 1 1 49 ILE MD . 148 ILE QD1 1 1
319 1 1 1 1 67 CYS HA . 166 CYSS HA 1 1
319 1 2 1 1 68 CYS H . 167 CYSS H 1 1
320 1 1 1 1 67 CYS HB2 . 166 CYSS HB2 1 1
320 1 2 1 1 68 CYS H . 167 CYSS H 1 1
321 1 1 1 1 67 CYS HB3 . 166 CYSS HB3 1 1
321 1 2 1 1 68 CYS H . 167 CYSS H 1 1
322 1 1 1 1 10 PHE H . 109 PHE H 1 1
322 1 2 1 1 10 PHE QD . 109 PHE QD 1 1
323 1 1 1 1 9 GLY QA . 108 GLY QA 1 1
323 1 2 1 1 10 PHE H . 109 PHE H 1 1
324 1 1 1 1 10 PHE H . 109 PHE H 1 1
324 1 2 1 1 10 PHE QB . 109 PHE QB 1 1
325 1 1 1 1 14 SER HB3 . 113 SER HB3 1 1
325 1 2 1 1 15 HIS H . 114 HIS H 1 1
326 1 1 1 1 5 HIS HE1 . 104 HIST HE1 1 1
326 1 2 1 1 15 HIS H . 114 HIS H 1 1
327 1 1 1 1 5 HIS QB . 104 HIST QB 1 1
327 1 2 1 1 15 HIS H . 114 HIS H 1 1
328 1 1 1 1 14 SER HB2 . 113 SER HB2 1 1
328 1 2 1 1 15 HIS H . 114 HIS H 1 1
329 1 1 1 1 73 CYS H . 172 CYSS H 1 1
329 1 2 1 1 74 ASN H . 173 ASN H 1 1
330 1 1 1 1 73 CYS H . 172 CYSS H 1 1
330 1 2 1 1 73 CYS HB2 . 172 CYSS HB2 1 1
331 1 1 1 1 72 LEU HB3 . 171 LEU HB3 1 1
331 1 2 1 1 73 CYS H . 172 CYSS H 1 1
332 1 1 1 1 70 THR H . 169 THR H 1 1
332 1 2 1 1 73 CYS H . 172 CYSS H 1 1
333 1 1 1 1 72 LEU H . 171 LEU H 1 1
333 1 2 1 1 73 CYS H . 172 CYSS H 1 1
334 1 1 1 1 71 SER HA . 170 SER HA 1 1
334 1 2 1 1 73 CYS H . 172 CYSS H 1 1
335 1 1 1 1 72 LEU QD . 171 LEU QD2 1 1
335 1 2 1 1 73 CYS H . 172 CYSS H 1 1
336 1 1 1 1 73 CYS H . 172 CYSS H 1 1
336 1 2 1 1 73 CYS HB3 . 172 CYSS HB3 1 1
337 1 1 1 1 72 LEU HB2 . 171 LEU HB2 1 1
337 1 2 1 1 73 CYS H . 172 CYSS H 1 1
338 1 1 1 1 26 CYS QB . 125 CYSS QB 1 1
338 1 2 1 1 73 CYS H . 172 CYSS H 1 1
339 1 1 1 1 46 MET QB . 145 MET QB 1 1
339 1 2 1 1 47 CYS H . 146 CYSS H 1 1
340 1 1 1 1 46 MET HA . 145 MET HA 1 1
340 1 2 1 1 47 CYS H . 146 CYSS H 1 1
341 1 1 1 1 6 GLN QG . 105 GLN HG3 1 1
341 1 2 1 1 47 CYS H . 146 CYSS H 1 1
342 1 1 1 1 47 CYS H . 146 CYSS H 1 1
342 1 2 1 1 47 CYS HB2 . 146 CYSS HB2 1 1
343 1 1 1 1 46 MET ME . 145 MET QE 1 1
343 1 2 1 1 47 CYS H . 146 CYSS H 1 1
344 1 1 1 1 47 CYS H . 146 CYSS H 1 1
344 1 2 1 1 47 CYS HB3 . 146 CYSS HB3 1 1
345 1 1 1 1 39 ASP HB2 . 138 ASP HB2 1 1
345 1 2 1 1 40 LEU H . 139 LEU H 1 1
346 1 1 1 1 40 LEU H . 139 LEU H 1 1
346 1 2 1 1 40 LEU QB . 139 LEU HB2 1 1
347 1 1 1 1 39 ASP HB3 . 138 ASP HB3 1 1
347 1 2 1 1 40 LEU H . 139 LEU H 1 1
348 1 1 1 1 5 HIS QB . 104 HIST QB 1 1
348 1 2 1 1 74 ASN HD22 . 173 ASN HD22 1 1
349 1 1 1 1 27 VAL H . 126 VAL H 1 1
349 1 2 1 1 74 ASN HD22 . 173 ASN HD22 1 1
350 1 1 1 1 45 LYS QB . 144 LYS HB3 1 1
350 1 2 1 1 74 ASN HD22 . 173 ASN HD22 1 1
351 1 1 1 1 74 ASN H . 173 ASN H 1 1
351 1 2 1 1 75 HIS H . 174 HIS H 1 1
352 1 1 1 1 74 ASN QB . 173 ASN HB2 1 1
352 1 2 1 1 75 HIS H . 174 HIS H 1 1
353 1 1 1 1 5 HIS HD2 . 104 HIST HD2 1 1
353 1 2 1 1 75 HIS H . 174 HIS H 1 1
354 1 1 1 1 75 HIS H . 174 HIS H 1 1
354 1 2 1 1 75 HIS HD2 . 174 HIS HD2 1 1
355 1 1 1 1 73 CYS HA . 172 CYSS HA 1 1
355 1 2 1 1 75 HIS H . 174 HIS H 1 1
356 1 1 1 1 21 ARG H . 120 ARG H 1 1
356 1 2 1 1 22 ASP H . 121 ASP H 1 1
357 1 1 1 1 20 LEU MD2 . 119 LEU QD2 1 1
357 1 2 1 1 22 ASP H . 121 ASP H 1 1
358 1 1 1 1 22 ASP H . 121 ASP H 1 1
358 1 2 1 1 22 ASP HB2 . 121 ASP HB2 1 1
359 1 1 1 1 22 ASP H . 121 ASP H 1 1
359 1 2 1 1 22 ASP HB3 . 121 ASP HB3 1 1
360 1 1 1 1 22 ASP H . 121 ASP H 1 1
360 1 2 1 1 49 ILE MD . 148 ILE QD1 1 1
361 1 1 1 1 21 ARG HA . 120 ARG HA 1 1
361 1 2 1 1 22 ASP H . 121 ASP H 1 1
362 1 1 1 1 54 ILE H . 153 ILE H 1 1
362 1 2 1 1 55 PRO QD . 154 PRO QD 1 1
363 1 1 1 1 53 ASP HB2 . 152 ASP HB2 1 1
363 1 2 1 1 54 ILE H . 153 ILE H 1 1
364 1 1 1 1 54 ILE H . 153 ILE H 1 1
364 1 2 1 1 65 ILE MD . 164 ILE QD1 1 1
365 1 1 1 1 54 ILE H . 153 ILE H 1 1
365 1 2 1 1 54 ILE HG13 . 153 ILE HG13 1 1
366 1 1 1 1 54 ILE H . 153 ILE H 1 1
366 1 2 1 1 54 ILE MD . 153 ILE QD1 1 1
367 1 1 1 1 54 ILE H . 153 ILE H 1 1
367 1 2 1 1 54 ILE MG . 153 ILE QG2 1 1
368 1 1 1 1 53 ASP HB3 . 152 ASP HB3 1 1
368 1 2 1 1 54 ILE H . 153 ILE H 1 1
369 1 1 1 1 54 ILE H . 153 ILE H 1 1
369 1 2 1 1 54 ILE HB . 153 ILE HB 1 1
370 1 1 1 1 54 ILE H . 153 ILE H 1 1
370 1 2 1 1 54 ILE HG12 . 153 ILE HG12 1 1
371 1 1 1 1 29 THR H . 128 THR H 1 1
371 1 2 1 1 45 LYS HA . 144 LYS HA 1 1
372 1 1 1 1 29 THR H . 128 THR H 1 1
372 1 2 1 1 29 THR HB . 128 THR HB 1 1
373 1 1 1 1 29 THR H . 128 THR H 1 1
373 1 2 1 1 44 THR H . 143 THR H 1 1
374 1 1 1 1 28 THR HA . 127 THR HA 1 1
374 1 2 1 1 29 THR H . 128 THR H 1 1
375 1 1 1 1 29 THR H . 128 THR H 1 1
375 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
376 1 1 1 1 29 THR H . 128 THR H 1 1
376 1 2 1 1 29 THR MG . 128 THR QG2 1 1
377 1 1 1 1 28 THR MG . 127 THR QG2 1 1
377 1 2 1 1 29 THR H . 128 THR H 1 1
378 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
378 1 2 1 1 17 SER HB3 . 116 SER HB3 1 1
379 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
379 1 2 1 1 19 CYS HA . 118 CYSS HA 1 1
380 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
380 1 2 1 1 74 ASN HD22 . 173 ASN HD22 1 1
381 1 1 1 1 6 GLN HE21 . 105 GLN HE21 1 1
381 1 2 1 1 17 SER HB2 . 116 SER HB2 1 1
382 1 1 1 1 4 CYS H . 103 CYSS H 1 1
382 1 2 1 1 4 CYS HB2 . 103 CYSS HB2 1 1
383 1 1 1 1 3 TRP QB . 102 TRP QB 1 1
383 1 2 1 1 4 CYS H . 103 CYSS H 1 1
384 1 1 1 1 4 CYS H . 103 CYSS H 1 1
384 1 2 1 1 18 ARG HA . 117 ARG HA 1 1
385 1 1 1 1 4 CYS H . 103 CYSS H 1 1
385 1 2 1 1 6 GLN HE22 . 105 GLN HE22 1 1
386 1 1 1 1 4 CYS H . 103 CYSS H 1 1
386 1 2 1 1 19 CYS H . 118 CYSS H 1 1
387 1 1 1 1 4 CYS H . 103 CYSS H 1 1
387 1 2 1 1 72 LEU QD . 171 LEU QD1 1 1
388 1 1 1 1 4 CYS H . 103 CYSS H 1 1
388 1 2 1 1 4 CYS HB3 . 103 CYSS HB3 1 1
389 1 1 1 1 4 CYS H . 103 CYSS H 1 1
389 1 2 1 1 16 GLY QA . 115 GLY QA 1 1
390 1 1 1 1 3 TRP HE3 . 102 TRP HE3 1 1
390 1 2 1 1 4 CYS H . 103 CYSS H 1 1
391 1 1 1 1 4 CYS H . 103 CYSS H 1 1
391 1 2 1 1 6 GLN HE21 . 105 GLN HE21 1 1
392 1 1 1 1 39 ASP H . 138 ASP H 1 1
392 1 2 1 1 40 LEU QD . 139 LEU QD1 1 1
393 1 1 1 1 39 ASP H . 138 ASP H 1 1
393 1 2 1 1 39 ASP HB2 . 138 ASP HB2 1 1
394 1 1 1 1 38 GLU QG . 137 GLU QG 1 1
394 1 2 1 1 39 ASP H . 138 ASP H 1 1
395 1 1 1 1 38 GLU HA . 137 GLU HA 1 1
395 1 2 1 1 39 ASP H . 138 ASP H 1 1
396 1 1 1 1 39 ASP H . 138 ASP H 1 1
396 1 2 1 1 40 LEU HG . 139 LEU HG 1 1
397 1 1 1 1 38 GLU HB3 . 137 GLU HB3 1 1
397 1 2 1 1 39 ASP H . 138 ASP H 1 1
398 1 1 1 1 39 ASP H . 138 ASP H 1 1
398 1 2 1 1 39 ASP HB3 . 138 ASP HB3 1 1
399 1 1 1 1 39 ASP H . 138 ASP H 1 1
399 1 2 1 1 40 LEU H . 139 LEU H 1 1
400 1 1 1 1 38 GLU HB2 . 137 GLU HB2 1 1
400 1 2 1 1 39 ASP H . 138 ASP H 1 1
401 1 1 1 1 5 HIS H . 104 HIST H 1 1
401 1 2 1 1 72 LEU HA . 171 LEU HA 1 1
402 1 1 1 1 5 HIS H . 104 HIST H 1 1
402 1 2 1 1 74 ASN H . 173 ASN H 1 1
403 1 1 1 1 5 HIS H . 104 HIST H 1 1
403 1 2 1 1 74 ASN HD21 . 173 ASN HD21 1 1
404 1 1 1 1 5 HIS H . 104 HIST H 1 1
404 1 2 1 1 5 HIS HD2 . 104 HIST HD2 1 1
405 1 1 1 1 5 HIS H . 104 HIST H 1 1
405 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
406 1 1 1 1 4 CYS HB3 . 103 CYSS HB3 1 1
406 1 2 1 1 5 HIS H . 104 HIST H 1 1
407 1 1 1 1 5 HIS H . 104 HIST H 1 1
407 1 2 1 1 74 ASN HD22 . 173 ASN HD22 1 1
408 1 1 1 1 29 THR HB . 128 THR HB 1 1
408 1 2 1 1 30 ALA H . 129 ALA H 1 1
409 1 1 1 1 29 THR MG . 128 THR QG2 1 1
409 1 2 1 1 30 ALA H . 129 ALA H 1 1
410 1 1 1 1 63 VAL QG . 162 VAL QQG 1 1
410 1 2 1 1 64 SER H . 163 SER H 1 1
411 1 1 1 1 30 ALA MB . 129 ALA QB 1 1
411 1 2 1 1 64 SER H . 163 SER H 1 1
412 1 1 1 1 29 THR MG . 128 THR QG2 1 1
412 1 2 1 1 46 MET ME . 145 MET QE 1 1
413 1 1 1 1 44 THR MG . 143 THR QG2 1 1
413 1 2 1 1 46 MET ME . 145 MET QE 1 1
414 1 1 1 1 46 MET ME . 145 MET QE 1 1
414 1 2 1 1 57 LEU QD . 156 LEU QD2 1 1
415 1 1 1 1 27 VAL MG1 . 126 VAL QG1 1 1
415 1 2 1 1 46 MET ME . 145 MET QE 1 1
416 1 1 1 1 39 ASP HA . 138 ASP HA 1 1
416 1 2 1 1 39 ASP HB3 . 138 ASP HB3 1 1
417 1 1 1 1 30 ALA HA . 129 ALA HA 1 1
417 1 2 1 1 43 VAL HA . 142 VAL HA 1 1
418 1 1 1 1 43 VAL HA . 142 VAL HA 1 1
418 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
419 1 1 1 1 51 CYS HA . 150 CYSS HA 1 1
419 1 2 1 1 52 PRO HD2 . 151 PRO HD2 1 1
420 1 1 1 1 27 VAL MG2 . 126 VAL QG2 1 1
420 1 2 1 1 52 PRO HD2 . 151 PRO HD2 1 1
421 1 1 1 1 54 ILE MG . 153 ILE QG2 1 1
421 1 2 1 1 55 PRO HA . 154 PRO HA 1 1
422 1 1 1 1 2 ILE HB . 101 ILE HB 1 1
422 1 2 1 1 2 ILE MD . 101 ILE QD1 1 1
423 1 1 1 1 2 ILE MD . 101 ILE QD1 1 1
423 1 2 1 1 69 GLN HA . 168 GLN HA 1 1
424 1 1 1 1 29 THR MG . 128 THR QG2 1 1
424 1 2 1 1 65 ILE MG . 164 ILE QG2 1 1
425 1 1 1 1 70 THR HA . 169 THR HA 1 1
425 1 2 1 1 70 THR MG . 169 THR QG2 1 1
426 1 1 1 1 37 THR HA . 136 THR HA 1 1
426 1 2 1 1 37 THR MG . 136 THR QG2 1 1
427 1 1 1 1 28 THR HB . 127 THR HB 1 1
427 1 2 1 1 66 ALA MB . 165 ALA QB 1 1
428 1 1 1 1 29 THR HA . 128 THR HA 1 1
428 1 2 1 1 65 ILE HA . 164 ILE HA 1 1
429 1 1 1 1 27 VAL MG2 . 126 VAL QG2 1 1
429 1 2 1 1 48 HIS QB . 147 HIS HB2 1 1
430 1 1 1 1 27 VAL MG2 . 126 VAL QG2 1 1
430 1 2 1 1 52 PRO HD3 . 151 PRO HD3 1 1
431 1 1 1 1 10 PHE QB . 109 PHE QB 1 1
431 1 2 1 1 40 LEU QD . 139 LEU QD1 1 1
432 1 1 1 1 54 ILE MG . 153 ILE QG2 1 1
432 1 2 1 1 55 PRO QD . 154 PRO QD 1 1
433 1 1 1 1 60 GLY HA2 . 159 GLY HA2 1 1
433 1 2 1 1 61 PRO QD . 160 PRO QD 1 1
434 1 1 1 1 10 PHE HA . 109 PHE HA 1 1
434 1 2 1 1 42 LEU HA . 141 LEU HA 1 1
435 1 1 1 1 22 ASP HB2 . 121 ASP HB2 1 1
435 1 2 1 1 49 ILE MD . 148 ILE QD1 1 1
436 1 1 1 1 22 ASP HB3 . 121 ASP HB3 1 1
436 1 2 1 1 49 ILE MD . 148 ILE QD1 1 1
437 1 1 1 1 5 HIS HA . 104 HIST HA 1 1
437 1 2 1 1 16 GLY QA . 115 GLY QA 1 1
438 1 1 1 1 8 THR HA . 107 THR HA 1 1
438 1 2 1 1 44 THR HA . 143 THR HA 1 1
439 1 1 1 1 73 CYS HA . 172 CYSS HA 1 1
439 1 2 1 1 73 CYS HB3 . 172 CYSS HB3 1 1
440 1 1 1 1 40 LEU QD . 139 LEU QD2 1 1
440 1 2 1 1 41 PRO HB3 . 140 PRO HB2 1 1
441 1 1 1 1 40 LEU QD . 139 LEU QD2 1 1
441 1 2 1 1 41 PRO HD2 . 140 PRO HD2 1 1
442 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
442 1 2 1 1 72 LEU HA . 171 LEU HA 1 1
443 1 1 1 1 44 THR HA . 143 THR HA 1 1
443 1 2 1 1 44 THR MG . 143 THR QG2 1 1
444 1 1 1 1 30 ALA MB . 129 ALA QB 1 1
444 1 2 1 1 43 VAL HA . 142 VAL HA 1 1
445 1 1 1 1 30 ALA MB . 129 ALA QB 1 1
445 1 2 1 1 64 SER QB . 163 SER QB 1 1
446 1 1 1 1 53 ASP HB3 . 152 ASP HB3 1 1
446 1 2 1 1 55 PRO QD . 154 PRO QD 1 1
447 1 1 1 1 1 MET ME . 100 MET QE 1 1
447 1 2 1 1 21 ARG HA . 120 ARG HA 1 1
448 1 1 1 1 51 CYS HA . 150 CYSS HA 1 1
448 1 2 1 1 52 PRO HD3 . 151 PRO HD3 1 1
449 1 1 1 1 72 LEU HA . 171 LEU HA 1 1
449 1 2 1 1 72 LEU QD . 171 LEU QD1 1 1
450 1 1 1 1 43 VAL HA . 142 VAL HA 1 1
450 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
451 1 1 1 1 30 ALA MB . 129 ALA QB 1 1
451 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
452 1 1 1 1 12 GLY QA . 111 GLY HA3 1 1
452 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
453 1 1 1 1 11 GLY HA2 . 110 GLY HA2 1 1
453 1 2 1 1 43 VAL MG2 . 142 VAL QG2 1 1
454 1 1 1 1 11 GLY HA3 . 110 GLY HA3 1 1
454 1 2 1 1 40 LEU QD . 139 LEU QD1 1 1
455 1 1 1 1 42 LEU HA . 141 LEU HA 1 1
455 1 2 1 1 42 LEU MD2 . 141 LEU QD2 1 1
456 1 1 1 1 10 PHE HZ . 109 PHE HZ 1 1
456 1 2 1 1 42 LEU MD2 . 141 LEU QD2 1 1
457 1 1 1 1 10 PHE QE . 109 PHE QE 1 1
457 1 2 1 1 42 LEU MD2 . 141 LEU QD2 1 1
458 1 1 1 1 20 LEU HA . 119 LEU HA 1 1
458 1 2 1 1 20 LEU MD2 . 119 LEU QD2 1 1
459 1 1 1 1 24 THR HA . 123 THR HA 1 1
459 1 2 1 1 24 THR MG . 123 THR QG2 1 1
460 1 1 1 1 28 THR HA . 127 THR HA 1 1
460 1 2 1 1 45 LYS HA . 144 LYS HA 1 1
461 1 1 1 1 8 THR MG . 107 THR QG2 1 1
461 1 2 1 1 42 LEU MD1 . 141 LEU QD1 1 1
462 1 1 1 1 8 THR MG . 107 THR QG2 1 1
462 1 2 1 1 42 LEU MD2 . 141 LEU QD2 1 1
463 1 1 1 1 31 THR MG . 130 THR QG2 1 1
463 1 2 1 1 63 VAL QG . 162 VAL QQG 1 1
464 1 1 1 1 11 GLY HA2 . 110 GLY HA2 1 1
464 1 2 1 1 40 LEU QD . 139 LEU QD1 1 1
465 1 1 1 1 16 GLY QA . 115 GLY QA 1 1
465 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
466 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
466 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
467 1 1 1 1 3 TRP QB . 102 TRP QB 1 1
467 1 2 1 1 72 LEU QD . 171 LEU QD2 1 1
468 1 1 1 1 27 VAL MG1 . 126 VAL QG1 1 1
468 1 2 1 1 46 MET QG . 145 MET QG 1 1
469 1 1 1 1 29 THR HB . 128 THR HB 1 1
469 1 2 1 1 63 VAL QG . 162 VAL QQG 1 1
470 1 1 1 1 3 TRP HA . 102 TRP HA 1 1
470 1 2 1 1 18 ARG HA . 117 ARG HA 1 1
471 1 1 1 1 12 GLY QA . 111 GLY HA3 1 1
471 1 2 1 1 43 VAL MG1 . 142 VAL QG1 1 1
472 1 1 1 1 20 LEU HA . 119 LEU HA 1 1
472 1 2 1 1 20 LEU MD1 . 119 LEU QD1 1 1
473 1 1 1 1 48 HIS HA . 147 HIS HA 1 1
473 1 2 1 1 49 ILE H . 148 ILE H 1 1
474 1 1 1 1 27 VAL HA . 126 VAL HA 1 1
474 1 2 1 1 67 CYS HA . 166 CYSS HA 1 1
475 1 1 1 1 60 GLY HA3 . 159 GLY HA3 1 1
475 1 2 1 1 61 PRO QD . 160 PRO QD 1 1
476 1 1 1 1 63 VAL QG . 162 VAL QQG 1 1
476 1 2 1 1 64 SER HA . 163 SER HA 1 1
477 1 1 1 1 6 GLN QG . 105 GLN HG3 1 1
477 1 2 1 1 46 MET HA . 145 MET HA 1 1
478 1 1 1 1 40 LEU HA . 139 LEU HA 1 1
478 1 2 1 1 41 PRO HD2 . 140 PRO HD2 1 1
479 1 1 1 1 40 LEU HA . 139 LEU HA 1 1
479 1 2 1 1 41 PRO HD3 . 140 PRO HD3 1 1
480 1 1 1 1 3 TRP HA . 102 TRP HA 1 1
480 1 2 1 1 4 CYS H . 103 CYSS H 1 1
481 1 1 1 1 4 CYS HB2 . 103 CYSS HB2 1 1
481 1 2 1 1 5 HIS H . 104 HIST H 1 1
482 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
482 1 2 1 1 5 HIS H . 104 HIST H 1 1
483 1 1 1 1 6 GLN HA . 105 GLN HA 1 1
483 1 2 1 1 7 CYS H . 106 CYSS H 1 1
484 1 1 1 1 13 CYS H . 112 CYSS H 1 1
484 1 2 1 1 13 CYS HB3 . 112 CYSS HB2 1 1
485 1 1 1 1 20 LEU MD1 . 119 LEU QD1 1 1
485 1 2 1 1 21 ARG H . 120 ARG H 1 1
486 1 1 1 1 20 LEU HG . 119 LEU HG 1 1
486 1 2 1 1 23 SER H . 122 SER H 1 1
487 1 1 1 1 27 VAL HA . 126 VAL HA 1 1
487 1 2 1 1 28 THR H . 127 THR H 1 1
488 1 1 1 1 29 THR HA . 128 THR HA 1 1
488 1 2 1 1 30 ALA H . 129 ALA H 1 1
489 1 1 1 1 30 ALA MB . 129 ALA QB 1 1
489 1 2 1 1 31 THR H . 130 THR H 1 1
490 1 1 1 1 34 LEU H . 133 LEU H 1 1
490 1 2 1 1 34 LEU QB . 133 LEU QB 1 1
491 1 1 1 1 37 THR H . 136 THR H 1 1
491 1 2 1 1 37 THR HA . 136 THR HA 1 1
492 1 1 1 1 47 CYS HB2 . 146 CYSS HB2 1 1
492 1 2 1 1 48 HIS H . 147 HIS H 1 1
493 1 1 1 1 56 SER HA . 155 SER HA 1 1
493 1 2 1 1 57 LEU H . 156 LEU H 1 1
494 1 1 1 1 64 SER HA . 163 SER HA 1 1
494 1 2 1 1 65 ILE H . 164 ILE H 1 1
495 1 1 1 1 65 ILE H . 164 ILE H 1 1
495 1 2 1 1 65 ILE MG . 164 ILE QG2 1 1
496 1 1 1 1 69 GLN HA . 168 GLN HA 1 1
496 1 2 1 1 70 THR H . 169 THR H 1 1
497 1 1 1 1 70 THR HA . 169 THR HA 1 1
497 1 2 1 1 71 SER H . 170 SER H 1 1
498 1 1 1 1 2 ILE MG . 101 ILE QG2 1 1
498 1 2 1 1 71 SER H . 170 SER H 1 1
499 1 1 1 1 5 HIS ND1 . 104 HIST ND1 1 1
499 1 2 1 1 15 HIS H . 114 HIS H 1 1
500 1 1 1 1 5 HIS ND1 . 104 HIST ND1 1 1
500 1 2 1 1 15 HIS N . 114 HIS N 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 . . . . . . . 3.6 1 1
2 1 . . . . . . . 3.94 1 1
3 1 . . . . . . . 4.25 1 1
4 1 . . . . . . . 4.83 1 1
5 1 . . . . . . . 4.11 1 1
6 1 . . . . . . . 5.31 1 1
7 1 . . . . . . . 4.65 1 1
8 1 . . . . . . . 4.51 1 1
9 1 . . . . . . . 4.27 1 1
10 1 . . . . . . . 3.89 1 1
11 1 . . . . . . . 4.36 1 1
12 1 . . . . . . . 3.82 1 1
13 1 . . . . . . . 4.46 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 4.46 1 1
16 1 . . . . . . . 3.75 1 1
17 1 . . . . . . . 3.7 1 1
18 1 . . . . . . . 3.22 1 1
19 1 . . . . . . . 4.59 1 1
20 1 . . . . . . . 3.16 1 1
21 1 . . . . . . . 4.74 1 1
22 1 . . . . . . . 2.83 1 1
23 1 . . . . . . . 3.07 1 1
24 1 . . . . . . . 4.16 1 1
25 1 . . . . . . . 4.31 1 1
26 1 . . . . . . . 4.71 1 1
27 1 . . . . . . . 4.15 1 1
28 1 . . . . . . . 4.12 1 1
29 1 . . . . . . . 4.79 1 1
30 1 . . . . . . . 4.76 1 1
31 1 . . . . . . . 3.99 1 1
32 1 . . . . . . . 3.23 1 1
33 1 . . . . . . . 4.03 1 1
34 1 . . . . . . . 3.45 1 1
35 1 . . . . . . . 4.04 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 4.57 1 1
38 1 . . . . . . . 4.21 1 1
39 1 . . . . . . . 4.93 1 1
40 1 . . . . . . . 3.76 1 1
41 1 . . . . . . . 3.29 1 1
42 1 . . . . . . . 3.22 1 1
43 1 . . . . . . . 4.62 1 1
44 1 . . . . . . . 4.68 1 1
45 1 . . . . . . . 3.83 1 1
46 1 . . . . . . . 3.99 1 1
47 1 . . . . . . . 4.34 1 1
48 1 . . . . . . . 3.9 1 1
49 1 . . . . . . . 4.72 1 1
50 1 . . . . . . . 4.45 1 1
51 1 . . . . . . . 4.21 1 1
52 1 . . . . . . . 3.09 1 1
53 1 . . . . . . . 4.35 1 1
54 1 . . . . . . . 5.07 1 1
55 1 . . . . . . . 4.85 1 1
56 1 . . . . . . . 4.63 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 4.32 1 1
59 1 . . . . . . . 4.68 1 1
60 1 . . . . . . . 4.51 1 1
61 1 . . . . . . . 4.07 1 1
62 1 . . . . . . . 3.58 1 1
63 1 . . . . . . . 3.74 1 1
64 1 . . . . . . . 3.17 1 1
65 1 . . . . . . . 3.64 1 1
66 1 . . . . . . . 3.84 1 1
67 1 . . . . . . . 4.09 1 1
68 1 . . . . . . . 3.81 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 4.16 1 1
71 1 . . . . . . . 4.72 1 1
72 1 . . . . . . . 5.07 1 1
73 1 . . . . . . . 4.46 1 1
74 1 . . . . . . . 4.95 1 1
75 1 . . . . . . . 3.6 1 1
76 1 . . . . . . . 4.56 1 1
77 1 . . . . . . . 4.23 1 1
78 1 . . . . . . . 3.73 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 3.65 1 1
81 1 . . . . . . . 4.26 1 1
82 1 . . . . . . . 4.15 1 1
83 1 . . . . . . . 4.48 1 1
84 1 . . . . . . . 4.24 1 1
85 1 . . . . . . . 4.08 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 4.64 1 1
88 1 . . . . . . . 3.58 1 1
89 1 . . . . . . . 4.09 1 1
90 1 . . . . . . . 2.94 1 1
91 1 . . . . . . . 4.87 1 1
92 1 . . . . . . . 3.82 1 1
93 1 . . . . . . . 4.15 1 1
94 1 . . . . . . . 3.84 1 1
95 1 . . . . . . . 4.34 1 1
96 1 . . . . . . . 4.66 1 1
97 1 . . . . . . . 3.61 1 1
98 1 . . . . . . . 3.35 1 1
99 1 . . . . . . . 3.88 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 4.01 1 1
102 1 . . . . . . . 4.25 1 1
103 1 . . . . . . . 3.77 1 1
104 1 . . . . . . . 3.78 1 1
105 1 . . . . . . . 3.36 1 1
106 1 . . . . . . . 3.48 1 1
107 1 . . . . . . . 3.94 1 1
108 1 . . . . . . . 3.03 1 1
109 1 . . . . . . . 3.59 1 1
110 1 . . . . . . . 4.39 1 1
111 1 . . . . . . . 3.94 1 1
112 1 . . . . . . . 5.2 1 1
113 1 . . . . . . . 4.37 1 1
114 1 . . . . . . . 3.2 1 1
115 1 . . . . . . . 4.85 1 1
116 1 . . . . . . . 4.29 1 1
117 1 . . . . . . . 4.76 1 1
118 1 . . . . . . . 3.68 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 4.14 1 1
121 1 . . . . . . . 4.26 1 1
122 1 . . . . . . . 3.14 1 1
123 1 . . . . . . . 4.31 1 1
124 1 . . . . . . . 4.02 1 1
125 1 . . . . . . . 4.57 1 1
126 1 . . . . . . . 3.57 1 1
127 1 . . . . . . . 4.98 1 1
128 1 . . . . . . . 4.28 1 1
129 1 . . . . . . . 3.26 1 1
130 1 . . . . . . . 4.06 1 1
131 1 . . . . . . . 4.06 1 1
132 1 . . . . . . . 4.71 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 3.79 1 1
135 1 . . . . . . . 4.48 1 1
136 1 . . . . . . . 4.72 1 1
137 1 . . . . . . . 4.56 1 1
138 1 . . . . . . . 3.9 1 1
139 1 . . . . . . . 4.18 1 1
140 1 . . . . . . . 3.27 1 1
141 1 . . . . . . . 4.75 1 1
142 1 . . . . . . . 3.88 1 1
143 1 . . . . . . . 4.3 1 1
144 1 . . . . . . . 5.05 1 1
145 1 . . . . . . . 4.17 1 1
146 1 . . . . . . . 3.58 1 1
147 1 . . . . . . . 3.79 1 1
148 1 . . . . . . . 3.08 1 1
149 1 . . . . . . . 4.43 1 1
150 1 . . . . . . . 3.46 1 1
151 1 . . . . . . . 3.59 1 1
152 1 . . . . . . . 3.0 1 1
153 1 . . . . . . . 4.46 1 1
154 1 . . . . . . . 4.57 1 1
155 1 . . . . . . . 3.65 1 1
156 1 . . . . . . . 4.67 1 1
157 1 . . . . . . . 2.81 1 1
158 1 . . . . . . . 3.73 1 1
159 1 . . . . . . . 4.66 1 1
160 1 . . . . . . . 5.07 1 1
161 1 . . . . . . . 5.16 1 1
162 1 . . . . . . . 4.57 1 1
163 1 . . . . . . . 4.05 1 1
164 1 . . . . . . . 4.8 1 1
165 1 . . . . . . . 3.98 1 1
166 1 . . . . . . . 3.55 1 1
167 1 . . . . . . . 5.01 1 1
168 1 . . . . . . . 4.37 1 1
169 1 . . . . . . . 3.5 1 1
170 1 . . . . . . . 3.27 1 1
171 1 . . . . . . . 3.41 1 1
172 1 . . . . . . . 4.71 1 1
173 1 . . . . . . . 3.21 1 1
174 1 . . . . . . . 4.24 1 1
175 1 . . . . . . . 4.53 1 1
176 1 . . . . . . . 2.97 1 1
177 1 . . . . . . . 3.64 1 1
178 1 . . . . . . . 5.18 1 1
179 1 . . . . . . . 4.09 1 1
180 1 . . . . . . . 4.9 1 1
181 1 . . . . . . . 4.9 1 1
182 1 . . . . . . . 4.68 1 1
183 1 . . . . . . . 4.01 1 1
184 1 . . . . . . . 3.96 1 1
185 1 . . . . . . . 4.71 1 1
186 1 . . . . . . . 3.48 1 1
187 1 . . . . . . . 4.45 1 1
188 1 . . . . . . . 4.45 1 1
189 1 . . . . . . . 4.21 1 1
190 1 . . . . . . . 3.74 1 1
191 1 . . . . . . . 4.87 1 1
192 1 . . . . . . . 5.09 1 1
193 1 . . . . . . . 5.13 1 1
194 1 . . . . . . . 4.31 1 1
195 1 . . . . . . . 3.54 1 1
196 1 . . . . . . . 4.32 1 1
197 1 . . . . . . . 4.87 1 1
198 1 . . . . . . . 3.7 1 1
199 1 . . . . . . . 4.62 1 1
200 1 . . . . . . . 4.89 1 1
201 1 . . . . . . . 4.24 1 1
202 1 . . . . . . . 3.93 1 1
203 1 . . . . . . . 2.94 1 1
204 1 . . . . . . . 4.82 1 1
205 1 . . . . . . . 4.36 1 1
206 1 . . . . . . . 3.87 1 1
207 1 . . . . . . . 4.35 1 1
208 1 . . . . . . . 3.72 1 1
209 1 . . . . . . . 4.46 1 1
210 1 . . . . . . . 3.87 1 1
211 1 . . . . . . . 3.79 1 1
212 1 . . . . . . . 3.37 1 1
213 1 . . . . . . . 3.37 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 3.5 1 1
217 1 . . . . . . . 3.19 1 1
218 1 . . . . . . . 3.11 1 1
219 1 . . . . . . . 4.38 1 1
220 1 . . . . . . . 3.59 1 1
221 1 . . . . . . . 2.59 1 1
222 1 . . . . . . . 4.54 1 1
223 1 . . . . . . . 3.34 1 1
224 1 . . . . . . . 4.34 1 1
225 1 . . . . . . . 4.24 1 1
226 1 . . . . . . . 5.01 1 1
227 1 . . . . . . . 3.15 1 1
228 1 . . . . . . . 4.67 1 1
229 1 . . . . . . . 5.27 1 1
230 1 . . . . . . . 4.2 1 1
231 1 . . . . . . . 4.39 1 1
232 1 . . . . . . . 3.31 1 1
233 1 . . . . . . . 3.8 1 1
234 1 . . . . . . . 3.15 1 1
235 1 . . . . . . . 4.53 1 1
236 1 . . . . . . . 4.57 1 1
237 1 . . . . . . . 4.43 1 1
238 1 . . . . . . . 3.65 1 1
239 1 . . . . . . . 4.05 1 1
240 1 . . . . . . . 3.51 1 1
241 1 . . . . . . . 2.98 1 1
242 1 . . . . . . . 5.01 1 1
243 1 . . . . . . . 4.45 1 1
244 1 . . . . . . . 4.3 1 1
245 1 . . . . . . . 3.24 1 1
246 1 . . . . . . . 3.82 1 1
247 1 . . . . . . . 3.84 1 1
248 1 . . . . . . . 3.16 1 1
249 1 . . . . . . . 4.23 1 1
250 1 . . . . . . . 4.67 1 1
251 1 . . . . . . . 4.33 1 1
252 1 . . . . . . . 3.84 1 1
253 1 . . . . . . . 3.78 1 1
254 1 . . . . . . . 3.85 1 1
255 1 . . . . . . . 5.33 1 1
256 1 . . . . . . . 3.25 1 1
257 1 . . . . . . . 4.1 1 1
258 1 . . . . . . . 4.55 1 1
259 1 . . . . . . . 3.35 1 1
260 1 . . . . . . . 3.47 1 1
261 1 . . . . . . . 3.76 1 1
262 1 . . . . . . . 3.53 1 1
263 1 . . . . . . . 4.62 1 1
264 1 . . . . . . . 4.08 1 1
265 1 . . . . . . . 4.23 1 1
266 1 . . . . . . . 4.61 1 1
267 1 . . . . . . . 4.38 1 1
268 1 . . . . . . . 4.73 1 1
269 1 . . . . . . . 4.92 1 1
270 1 . . . . . . . 3.11 1 1
271 1 . . . . . . . 4.75 1 1
272 1 . . . . . . . 4.08 1 1
273 1 . . . . . . . 4.71 1 1
274 1 . . . . . . . 4.47 1 1
275 1 . . . . . . . 4.28 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 3.92 1 1
278 1 . . . . . . . 4.16 1 1
279 1 . . . . . . . 3.47 1 1
280 1 . . . . . . . 2.87 1 1
281 1 . . . . . . . 3.35 1 1
282 1 . . . . . . . 4.62 1 1
283 1 . . . . . . . 3.37 1 1
284 1 . . . . . . . 3.98 1 1
285 1 . . . . . . . 5.11 1 1
286 1 . . . . . . . 4.0 1 1
287 1 . . . . . . . 3.88 1 1
288 1 . . . . . . . 4.64 1 1
289 1 . . . . . . . 4.52 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 3.67 1 1
292 1 . . . . . . . 3.79 1 1
293 1 . . . . . . . 5.23 1 1
294 1 . . . . . . . 3.97 1 1
295 1 . . . . . . . 4.25 1 1
296 1 . . . . . . . 4.35 1 1
297 1 . . . . . . . 3.44 1 1
298 1 . . . . . . . 3.49 1 1
299 1 . . . . . . . 3.6 1 1
300 1 . . . . . . . 4.99 1 1
301 1 . . . . . . . 3.05 1 1
302 1 . . . . . . . 4.17 1 1
303 1 . . . . . . . 4.23 1 1
304 1 . . . . . . . 3.84 1 1
305 1 . . . . . . . 4.86 1 1
306 1 . . . . . . . 4.48 1 1
307 1 . . . . . . . 4.27 1 1
308 1 . . . . . . . 4.37 1 1
309 1 . . . . . . . 3.62 1 1
310 1 . . . . . . . 4.48 1 1
311 1 . . . . . . . 3.41 1 1
312 1 . . . . . . . 3.38 1 1
313 1 . . . . . . . 3.83 1 1
314 1 . . . . . . . 3.88 1 1
315 1 . . . . . . . 3.67 1 1
316 1 . . . . . . . 5.13 1 1
317 1 . . . . . . . 4.24 1 1
318 1 . . . . . . . 4.49 1 1
319 1 . . . . . . . 3.36 1 1
320 1 . . . . . . . 4.37 1 1
321 1 . . . . . . . 4.52 1 1
322 1 . . . . . . . 4.46 1 1
323 1 . . . . . . . 3.5 1 1
324 1 . . . . . . . 3.71 1 1
325 1 . . . . . . . 4.52 1 1
326 1 . . . . . . . 4.21 1 1
327 1 . . . . . . . 4.59 1 1
328 1 . . . . . . . 4.23 1 1
329 1 . . . . . . . 3.26 1 1
330 1 . . . . . . . 3.56 1 1
331 1 . . . . . . . 4.67 1 1
332 1 . . . . . . . 4.53 1 1
333 1 . . . . . . . 3.43 1 1
334 1 . . . . . . . 4.02 1 1
335 1 . . . . . . . 4.62 1 1
336 1 . . . . . . . 3.27 1 1
337 1 . . . . . . . 5.15 1 1
338 1 . . . . . . . 4.86 1 1
339 1 . . . . . . . 3.23 1 1
340 1 . . . . . . . 3.1 1 1
341 1 . . . . . . . 4.06 1 1
342 1 . . . . . . . 3.41 1 1
343 1 . . . . . . . 4.55 1 1
344 1 . . . . . . . 3.81 1 1
345 1 . . . . . . . 4.11 1 1
346 1 . . . . . . . 3.02 1 1
347 1 . . . . . . . 4.25 1 1
348 1 . . . . . . . 5.31 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 4.75 1 1
351 1 . . . . . . . 3.57 1 1
352 1 . . . . . . . 2.71 1 1
353 1 . . . . . . . 3.86 1 1
354 1 . . . . . . . 3.38 1 1
355 1 . . . . . . . 4.59 1 1
356 1 . . . . . . . 3.69 1 1
357 1 . . . . . . . 4.78 1 1
358 1 . . . . . . . 3.58 1 1
359 1 . . . . . . . 3.42 1 1
360 1 . . . . . . . 4.77 1 1
361 1 . . . . . . . 3.56 1 1
362 1 . . . . . . . 3.63 1 1
363 1 . . . . . . . 4.23 1 1
364 1 . . . . . . . 4.56 1 1
365 1 . . . . . . . 3.68 1 1
366 1 . . . . . . . 4.49 1 1
367 1 . . . . . . . 4.13 1 1
368 1 . . . . . . . 3.69 1 1
369 1 . . . . . . . 3.37 1 1
370 1 . . . . . . . 4.15 1 1
371 1 . . . . . . . 4.39 1 1
372 1 . . . . . . . 4.2 1 1
373 1 . . . . . . . 3.72 1 1
374 1 . . . . . . . 3.09 1 1
375 1 . . . . . . . 4.1 1 1
376 1 . . . . . . . 3.96 1 1
377 1 . . . . . . . 3.6 1 1
378 1 . . . . . . . 4.88 1 1
379 1 . . . . . . . 4.82 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 4.89 1 1
382 1 . . . . . . . 3.94 1 1
383 1 . . . . . . . 3.49 1 1
384 1 . . . . . . . 3.98 1 1
385 1 . . . . . . . 4.51 1 1
386 1 . . . . . . . 4.35 1 1
387 1 . . . . . . . 4.03 1 1
388 1 . . . . . . . 4.2 1 1
389 1 . . . . . . . 4.62 1 1
390 1 . . . . . . . 5.18 1 1
391 1 . . . . . . . 3.96 1 1
392 1 . . . . . . . 4.97 1 1
393 1 . . . . . . . 3.67 1 1
394 1 . . . . . . . 4.3 1 1
395 1 . . . . . . . 3.06 1 1
396 1 . . . . . . . 4.63 1 1
397 1 . . . . . . . 4.24 1 1
398 1 . . . . . . . 3.37 1 1
399 1 . . . . . . . 2.95 1 1
400 1 . . . . . . . 4.0 1 1
401 1 . . . . . . . 4.47 1 1
402 1 . . . . . . . 4.7 1 1
403 1 . . . . . . . 4.54 1 1
404 1 . . . . . . . 4.23 1 1
405 1 . . . . . . . 4.16 1 1
406 1 . . . . . . . 3.79 1 1
407 1 . . . . . . . 3.96 1 1
408 1 . . . . . . . 4.01 1 1
409 1 . . . . . . . 4.44 1 1
410 1 . . . . . . . 4.59 1 1
411 1 . . . . . . . 5.57 1 1
412 1 . . . . . . . 3.05 1 1
413 1 . . . . . . . 3.06 1 1
414 1 . . . . . . . 3.11 1 1
415 1 . . . . . . . 2.95 1 1
416 1 . . . . . . . 2.98 1 1
417 1 . . . . . . . 3.85 1 1
418 1 . . . . . . . 3.63 1 1
419 1 . . . . . . . 3.99 1 1
420 1 . . . . . . . 4.12 1 1
421 1 . . . . . . . 4.4 1 1
422 1 . . . . . . . 3.75 1 1
423 1 . . . . . . . 3.85 1 1
424 1 . . . . . . . 3.46 1 1
425 1 . . . . . . . 3.57 1 1
426 1 . . . . . . . 3.44 1 1
427 1 . . . . . . . 3.71 1 1
428 1 . . . . . . . 3.68 1 1
429 1 . . . . . . . 3.89 1 1
430 1 . . . . . . . 4.0 1 1
431 1 . . . . . . . 4.66 1 1
432 1 . . . . . . . 3.82 1 1
433 1 . . . . . . . 3.47 1 1
434 1 . . . . . . . 3.98 1 1
435 1 . . . . . . . 3.99 1 1
436 1 . . . . . . . 3.92 1 1
437 1 . . . . . . . 3.35 1 1
438 1 . . . . . . . 3.86 1 1
439 1 . . . . . . . 2.76 1 1
440 1 . . . . . . . 5.99 1 1
441 1 . . . . . . . 3.9 1 1
442 1 . . . . . . . 4.46 1 1
443 1 . . . . . . . 3.56 1 1
444 1 . . . . . . . 4.39 1 1
445 1 . . . . . . . 3.74 1 1
446 1 . . . . . . . 4.32 1 1
447 1 . . . . . . . 4.22 1 1
448 1 . . . . . . . 3.85 1 1
449 1 . . . . . . . 3.55 1 1
450 1 . . . . . . . 3.6 1 1
451 1 . . . . . . . 3.35 1 1
452 1 . . . . . . . 3.84 1 1
453 1 . . . . . . . 4.47 1 1
454 1 . . . . . . . 4.34 1 1
455 1 . . . . . . . 3.54 1 1
456 1 . . . . . . . 4.4 1 1
457 1 . . . . . . . 4.71 1 1
458 1 . . . . . . . 4.7 1 1
459 1 . . . . . . . 3.47 1 1
460 1 . . . . . . . 4.29 1 1
461 1 . . . . . . . 4.03 1 1
462 1 . . . . . . . 3.54 1 1
463 1 . . . . . . . 3.34 1 1
464 1 . . . . . . . 4.35 1 1
465 1 . . . . . . . 3.58 1 1
466 1 . . . . . . . 3.86 1 1
467 1 . . . . . . . 3.69 1 1
468 1 . . . . . . . 4.61 1 1
469 1 . . . . . . . 4.05 1 1
470 1 . . . . . . . 3.78 1 1
471 1 . . . . . . . 4.1 1 1
472 1 . . . . . . . 3.27 1 1
473 1 . . . . . . . 3.29 1 1
474 1 . . . . . . . 4.26 1 1
475 1 . . . . . . . 3.53 1 1
476 1 . . . . . . . 3.68 1 1
477 1 . . . . . . . 3.91 1 1
478 1 . . . . . . . 3.26 1 1
479 1 . . . . . . . 3.51 1 1
480 1 . . . . . . . 2.49 1 1
481 1 . . . . . . . 2.86 1 1
482 1 . . . . . . . 2.9 1 1
483 1 . . . . . . . 2.56 1 1
484 1 . . . . . . . 2.83 1 1
485 1 . . . . . . . 3.5 1 1
486 1 . . . . . . . 3.87 1 1
487 1 . . . . . . . 2.55 1 1
488 1 . . . . . . . 2.73 1 1
489 1 . . . . . . . 2.87 1 1
490 1 . . . . . . . 2.87 1 1
491 1 . . . . . . . 2.78 1 1
492 1 . . . . . . . 3.13 1 1
493 1 . . . . . . . 2.88 1 1
494 1 . . . . . . . 2.65 1 1
495 1 . . . . . . . 3.63 1 1
496 1 . . . . . . . 2.81 1 1
497 1 . . . . . . . 2.47 1 1
498 1 . . . . . . . 4.36 1 1
499 1 . . . . . . . 1.8 1 1
500 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
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 4 CYS SG . 103 CYSS SG 1 2
1 1 2 1 1 26 CYS SG . 125 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 103 CYSS SG 1 2
2 1 2 1 1 26 CYS CB . 125 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 103 CYSS CB 1 2
3 1 2 1 1 26 CYS SG . 125 CYSS SG 1 2
4 1 1 1 1 7 CYS SG . 106 CYSS SG 1 2
4 1 2 1 1 13 CYS SG . 112 CYSS SG 1 2
5 1 1 1 1 7 CYS SG . 106 CYSS SG 1 2
5 1 2 1 1 13 CYS CB . 112 CYSS CB 1 2
6 1 1 1 1 7 CYS CB . 106 CYSS CB 1 2
6 1 2 1 1 13 CYS SG . 112 CYSS SG 1 2
7 1 1 1 1 19 CYS SG . 118 CYSS SG 1 2
7 1 2 1 1 47 CYS SG . 146 CYSS SG 1 2
8 1 1 1 1 19 CYS SG . 118 CYSS SG 1 2
8 1 2 1 1 47 CYS CB . 146 CYSS CB 1 2
9 1 1 1 1 19 CYS CB . 118 CYSS CB 1 2
9 1 2 1 1 47 CYS SG . 146 CYSS SG 1 2
10 1 1 1 1 51 CYS SG . 150 CYSS SG 1 2
10 1 2 1 1 67 CYS SG . 166 CYSS SG 1 2
11 1 1 1 1 51 CYS SG . 150 CYSS SG 1 2
11 1 2 1 1 67 CYS CB . 166 CYSS CB 1 2
12 1 1 1 1 51 CYS CB . 150 CYSS CB 1 2
12 1 2 1 1 67 CYS SG . 166 CYSS SG 1 2
13 1 1 1 1 68 CYS SG . 167 CYSS SG 1 2
13 1 2 1 1 73 CYS SG . 172 CYSS SG 1 2
14 1 1 1 1 68 CYS SG . 167 CYSS SG 1 2
14 1 2 1 1 73 CYS CB . 172 CYSS CB 1 2
15 1 1 1 1 68 CYS CB . 167 CYSS CB 1 2
15 1 2 1 1 73 CYS SG . 172 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
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 4 CYS O . 103 CYSS O 1 3
1 1 2 1 1 17 SER H . 116 SER H 1 3
2 1 1 1 1 4 CYS O . 103 CYSS O 1 3
2 1 2 1 1 17 SER N . 116 SER N 1 3
3 1 1 1 1 4 CYS H . 103 CYSS H 1 3
3 1 2 1 1 17 SER O . 116 SER O 1 3
4 1 1 1 1 4 CYS N . 103 CYSS N 1 3
4 1 2 1 1 17 SER O . 116 SER O 1 3
5 1 1 1 1 6 GLN H . 105 GLN H 1 3
5 1 2 1 1 15 HIS O . 114 HIS O 1 3
6 1 1 1 1 6 GLN N . 105 GLN N 1 3
6 1 2 1 1 15 HIS O . 114 HIS O 1 3
7 1 1 1 1 2 ILE O . 101 ILE O 1 3
7 1 2 1 1 19 CYS H . 118 CYSS H 1 3
8 1 1 1 1 2 ILE O . 101 ILE O 1 3
8 1 2 1 1 19 CYS N . 118 CYSS N 1 3
9 1 1 1 1 25 HIS H . 124 HIS H 1 3
9 1 2 1 1 48 HIS O . 147 HIS O 1 3
10 1 1 1 1 25 HIS N . 124 HIS N 1 3
10 1 2 1 1 48 HIS O . 147 HIS O 1 3
11 1 1 1 1 26 CYS H . 125 CYSS H 1 3
11 1 2 1 1 68 CYS O . 167 CYSS O 1 3
12 1 1 1 1 26 CYS N . 125 CYSS N 1 3
12 1 2 1 1 68 CYS O . 167 CYSS O 1 3
13 1 1 1 1 27 VAL H . 126 VAL H 1 3
13 1 2 1 1 46 MET O . 145 MET O 1 3
14 1 1 1 1 27 VAL N . 126 VAL N 1 3
14 1 2 1 1 46 MET O . 145 MET O 1 3
15 1 1 1 1 29 THR H . 128 THR H 1 3
15 1 2 1 1 44 THR O . 143 THR O 1 3
16 1 1 1 1 29 THR N . 128 THR N 1 3
16 1 2 1 1 44 THR O . 143 THR O 1 3
17 1 1 1 1 31 THR H . 130 THR H 1 3
17 1 2 1 1 42 LEU O . 141 LEU O 1 3
18 1 1 1 1 31 THR N . 130 THR N 1 3
18 1 2 1 1 42 LEU O . 141 LEU O 1 3
19 1 1 1 1 31 THR O . 130 THR O 1 3
19 1 2 1 1 42 LEU H . 141 LEU H 1 3
20 1 1 1 1 31 THR O . 130 THR O 1 3
20 1 2 1 1 42 LEU N . 141 LEU N 1 3
21 1 1 1 1 29 THR O . 128 THR O 1 3
21 1 2 1 1 44 THR H . 143 THR H 1 3
22 1 1 1 1 29 THR O . 128 THR O 1 3
22 1 2 1 1 44 THR N . 143 THR N 1 3
23 1 1 1 1 7 CYS O . 106 CYSS O 1 3
23 1 2 1 1 45 LYS H . 144 LYS H 1 3
24 1 1 1 1 7 CYS O . 106 CYSS O 1 3
24 1 2 1 1 45 LYS N . 144 LYS N 1 3
25 1 1 1 1 27 VAL O . 126 VAL O 1 3
25 1 2 1 1 46 MET H . 145 MET H 1 3
26 1 1 1 1 27 VAL O . 126 VAL O 1 3
26 1 2 1 1 46 MET N . 145 MET N 1 3
27 1 1 1 1 25 HIS O . 124 HIS O 1 3
27 1 2 1 1 48 HIS H . 147 HIS H 1 3
28 1 1 1 1 25 HIS O . 124 HIS O 1 3
28 1 2 1 1 48 HIS N . 147 HIS N 1 3
29 1 1 1 1 28 THR O . 127 THR O 1 3
29 1 2 1 1 66 ALA H . 165 ALA H 1 3
30 1 1 1 1 28 THR O . 127 THR O 1 3
30 1 2 1 1 66 ALA N . 165 ALA N 1 3
31 1 1 1 1 26 CYS O . 125 CYSS O 1 3
31 1 2 1 1 68 CYS H . 167 CYSS H 1 3
32 1 1 1 1 26 CYS O . 125 CYSS O 1 3
32 1 2 1 1 68 CYS N . 167 CYSS N 1 3
33 1 1 1 1 3 TRP O . 102 TRP O 1 3
33 1 2 1 1 72 LEU H . 171 LEU H 1 3
34 1 1 1 1 3 TRP O . 102 TRP O 1 3
34 1 2 1 1 72 LEU N . 171 LEU N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_7
_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 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -85.0 205.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
2 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -68.0 178.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N 32.0 47.999996 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
4 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N 101.99999 178.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
5 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -258.0 18.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
6 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -168.0 88.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
7 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -38.0 247.99998 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
8 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ILE N -208.0 68.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
9 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 44.999996 285.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
10 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -165.0 75.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
11 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -115.00001 235.00002 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
12 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -168.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
13 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -247.99998 -32.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
14 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -118.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
15 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 52.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
16 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -208.0 -52.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
17 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -98.0 208.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
18 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -158.0 178.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
19 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N -85.0 205.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
20 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N -68.0 178.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
21 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N 32.0 47.999996 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
22 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N 101.99999 178.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
23 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N -258.0 18.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
24 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N -168.0 88.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
25 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N -38.0 247.99998 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
26 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 TRP N -208.0 68.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
27 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -155.0 -85.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
28 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -168.0 68.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
29 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -247.99998 -32.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
30 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -118.0 68.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
31 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 52.0 68.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
32 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -208.0 -52.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
33 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -98.0 208.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
34 PHI 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -158.0 178.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
35 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N -85.0 205.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
36 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N -68.0 178.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
37 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N 32.0 47.999996 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
38 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N 101.99999 178.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
39 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N -258.0 18.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
40 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N -168.0 88.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
41 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N -38.0 247.99998 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
42 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 CYS N -208.0 68.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
43 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 44.999996 285.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
44 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -165.0 75.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
45 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -168.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
46 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -247.99998 -32.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
47 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -118.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
48 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 52.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
49 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -208.0 -52.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
50 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -98.0 208.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
51 PHI 1 1 3 TRP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -158.0 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
52 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N -85.0 205.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
53 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N -68.0 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
54 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N 32.0 47.999996 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
55 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N 101.99999 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
56 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N -258.0 18.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
57 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N -168.0 88.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
58 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N -38.0 247.99998 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
59 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 HIS N -208.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
60 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 35.0 295.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
61 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -174.99998 75.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
62 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -95.0 215.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
63 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -168.0 68.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
64 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -247.99998 -32.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
65 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -118.0 68.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
66 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 52.0 68.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
67 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -208.0 -52.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
68 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -98.0 208.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
69 PHI 1 1 4 CYS C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -158.0 178.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
70 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N -85.0 205.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
71 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N -68.0 178.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
72 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N 32.0 47.999996 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
73 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N 101.99999 178.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
74 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N -258.0 18.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
75 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N -168.0 88.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
76 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N -38.0 247.99998 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
77 PSI 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLN N -208.0 68.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
78 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -155.0 -85.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
79 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -168.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
80 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -247.99998 -32.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
81 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -118.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
82 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 52.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
83 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -208.0 -52.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
84 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -98.0 208.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
85 PHI 1 1 5 HIS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -158.0 178.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
86 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -85.0 205.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
87 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -68.0 178.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
88 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N 32.0 47.999996 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
89 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N 101.99999 178.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
90 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -258.0 18.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
91 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -168.0 88.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
92 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -38.0 247.99998 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
93 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CYS N -208.0 68.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
94 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -80.0 -40.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
95 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -168.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
96 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -247.99998 -32.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
97 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -118.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
98 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 52.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
99 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -208.0 -52.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
100 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -98.0 208.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
101 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -158.0 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
102 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -345.0 -5.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
103 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -85.0 205.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
104 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -68.0 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
105 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N 32.0 47.999996 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
106 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N 101.99999 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
107 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -258.0 18.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
108 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -168.0 88.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
109 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -38.0 247.99998 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
110 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -208.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
111 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 35.0 285.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
112 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -165.0 75.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
113 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -105.0 225.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
114 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -168.0 68.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
115 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -247.99998 -32.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
116 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -118.0 68.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
117 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 52.0 68.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
118 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -208.0 -52.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
119 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -98.0 208.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
120 PHI 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -158.0 178.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
121 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -85.0 205.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
122 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -68.0 178.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
123 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N 32.0 47.999996 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
124 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N 101.99999 178.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
125 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -258.0 18.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
126 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -168.0 88.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
127 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -38.0 247.99998 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
128 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -208.0 68.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
129 PHI 1 1 8 THR C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -325.0 -35.0 . 108 GLY . . 108 GLY . . 108 GLY . . 108 GLY . 1 1
130 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 44.999996 285.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
131 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -165.0 75.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
132 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -168.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
133 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -247.99998 -32.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
134 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -118.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
135 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 52.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
136 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -208.0 -52.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
137 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -98.0 208.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
138 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -158.0 178.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
139 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -85.0 205.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
140 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -68.0 178.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
141 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N 32.0 47.999996 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
142 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N 101.99999 178.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
143 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -258.0 18.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
144 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -168.0 88.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
145 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -38.0 247.99998 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
146 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -208.0 68.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
147 PHI 1 1 10 PHE C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -325.0 -35.0 . 110 GLY . . 110 GLY . . 110 GLY . . 110 GLY . 1 1
148 PHI 1 1 11 GLY C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -325.0 -35.0 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
149 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -195.0 -35.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
150 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -55.0 174.99998 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
151 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -168.0 68.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
152 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -247.99998 -32.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
153 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -118.0 68.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
154 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 52.0 68.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
155 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -208.0 -52.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
156 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -98.0 208.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
157 PHI 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -158.0 178.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
158 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -325.0 -25.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
159 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -85.0 195.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
160 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -68.0 178.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
161 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N 32.0 47.999996 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
162 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N 101.99999 178.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
163 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -258.0 18.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
164 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -168.0 88.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
165 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -38.0 247.99998 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
166 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -208.0 68.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
167 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -150.0 -89.99999 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
168 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -168.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
169 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -247.99998 -32.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
170 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -118.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
171 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 52.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
172 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -208.0 -52.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
173 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -98.0 208.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
174 PHI 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -158.0 178.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
175 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N -85.0 205.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
176 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N -68.0 178.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
177 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N 32.0 47.999996 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
178 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N 101.99999 178.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
179 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N -258.0 18.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
180 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N -168.0 88.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
181 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N -38.0 247.99998 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
182 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 HIS N -208.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
183 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -195.0 -35.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
184 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -65.0 185.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
185 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -168.0 68.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
186 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -247.99998 -32.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
187 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -118.0 68.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
188 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 52.0 68.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
189 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -208.0 -52.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
190 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -98.0 208.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
191 PHI 1 1 14 SER C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -158.0 178.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
192 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -335.0 -15.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
193 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -85.0 205.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
194 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -68.0 178.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
195 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N 32.0 47.999996 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
196 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N 101.99999 178.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
197 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -258.0 18.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
198 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -168.0 88.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
199 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -38.0 247.99998 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
200 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -208.0 68.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
201 PHI 1 1 15 HIS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -325.0 -35.0 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
202 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -150.0 -89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
203 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -168.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
204 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -247.99998 -32.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
205 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -118.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
206 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 52.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
207 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -208.0 -52.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
208 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -98.0 208.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
209 PHI 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -158.0 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
210 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -85.0 205.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
211 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -68.0 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
212 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N 32.0 47.999996 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
213 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N 101.99999 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
214 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -258.0 18.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
215 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -168.0 88.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
216 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -38.0 247.99998 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
217 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -208.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
218 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -195.0 -44.999996 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
219 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -75.0 195.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
220 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -168.0 68.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
221 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -247.99998 -32.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
222 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -118.0 68.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
223 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 52.0 68.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
224 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -208.0 -52.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
225 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -98.0 208.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
226 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -158.0 178.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
227 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -335.0 -5.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
228 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -85.0 205.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
229 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -68.0 178.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
230 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N 32.0 47.999996 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
231 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N 101.99999 178.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
232 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -258.0 18.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
233 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -168.0 88.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
234 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -38.0 247.99998 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
235 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -208.0 68.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
236 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 35.0 285.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
237 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -165.0 75.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
238 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -105.0 225.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
239 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -168.0 68.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
240 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -247.99998 -32.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
241 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -118.0 68.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
242 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 52.0 68.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
243 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -208.0 -52.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
244 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -98.0 208.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
245 PHI 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -158.0 178.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
246 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N -85.0 205.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
247 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N -68.0 178.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
248 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N 32.0 47.999996 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
249 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N 101.99999 178.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
250 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N -258.0 18.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
251 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N -168.0 88.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
252 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N -38.0 247.99998 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
253 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N -208.0 68.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
254 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 35.0 305.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
255 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -174.99998 75.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
256 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -85.0 205.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
257 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -168.0 68.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
258 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -247.99998 -32.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
259 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -118.0 68.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
260 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 52.0 68.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
261 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -208.0 -52.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
262 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -98.0 208.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
263 PHI 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -158.0 178.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
264 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -85.0 205.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
265 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -68.0 178.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
266 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N 32.0 47.999996 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
267 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N 101.99999 178.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
268 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -258.0 18.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
269 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -168.0 88.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
270 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -38.0 247.99998 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
271 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -208.0 68.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
272 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -80.0 -35.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
273 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -168.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
274 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -247.99998 -32.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
275 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -118.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
276 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 52.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
277 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -208.0 -52.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
278 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -98.0 208.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
279 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -158.0 178.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
280 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -335.0 -15.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
281 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -85.0 205.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
282 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -68.0 178.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
283 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N 32.0 47.999996 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
284 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N 101.99999 178.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
285 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -258.0 18.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
286 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -168.0 88.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
287 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -38.0 247.99998 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
288 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -208.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
289 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 35.0 295.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
290 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -174.99998 75.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
291 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -85.0 215.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
292 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -168.0 68.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
293 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -247.99998 -32.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
294 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -118.0 68.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
295 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 52.0 68.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
296 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -208.0 -52.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
297 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -98.0 208.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
298 PHI 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -158.0 178.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
299 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -85.0 205.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
300 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -68.0 178.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
301 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N 32.0 47.999996 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
302 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N 101.99999 178.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
303 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -258.0 18.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
304 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -168.0 88.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
305 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -38.0 247.99998 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
306 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 SER N -208.0 68.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
307 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -80.0 -40.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
308 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -168.0 68.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
309 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -247.99998 -32.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
310 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -118.0 68.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
311 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 52.0 68.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
312 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -208.0 -52.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
313 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -98.0 208.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
314 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -158.0 178.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
315 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -345.0 -5.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
316 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -85.0 205.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
317 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -68.0 178.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
318 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N 32.0 47.999996 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
319 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N 101.99999 178.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
320 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -258.0 18.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
321 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -168.0 88.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
322 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -38.0 247.99998 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
323 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -208.0 68.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
324 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -145.0 -95.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
325 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -168.0 68.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
326 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -247.99998 -32.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
327 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -118.0 68.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
328 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 52.0 68.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
329 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -208.0 -52.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
330 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -98.0 208.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
331 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -158.0 178.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
332 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -85.0 205.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
333 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -68.0 178.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
334 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N 32.0 47.999996 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
335 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N 101.99999 178.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
336 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -258.0 18.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
337 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -168.0 88.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
338 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -38.0 247.99998 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
339 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N -208.0 68.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
340 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -155.0 -85.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
341 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -168.0 68.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
342 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -247.99998 -32.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
343 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -118.0 68.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
344 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 52.0 68.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
345 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -208.0 -52.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
346 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -98.0 208.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
347 PHI 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -158.0 178.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
348 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -85.0 205.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
349 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -68.0 178.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
350 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N 32.0 47.999996 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
351 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N 101.99999 178.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
352 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -258.0 18.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
353 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -168.0 88.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
354 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -38.0 247.99998 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
355 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -208.0 68.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
356 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -155.0 -85.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
357 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -168.0 68.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
358 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -247.99998 -32.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
359 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -118.0 68.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
360 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 52.0 68.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
361 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -208.0 -52.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
362 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -98.0 208.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
363 PHI 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -158.0 178.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
364 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -85.0 205.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
365 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -68.0 178.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
366 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N 32.0 47.999996 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
367 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N 101.99999 178.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
368 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -258.0 18.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
369 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -168.0 88.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
370 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -38.0 247.99998 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
371 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N -208.0 68.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
372 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -155.0 -85.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
373 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -168.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
374 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -247.99998 -32.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
375 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -118.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
376 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 52.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
377 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -208.0 -52.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
378 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -98.0 208.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
379 PHI 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -158.0 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
380 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N -85.0 205.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
381 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N -68.0 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
382 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N 32.0 47.999996 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
383 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N 101.99999 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
384 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N -258.0 18.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
385 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N -168.0 88.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
386 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N -38.0 247.99998 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
387 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 THR N -208.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
388 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 44.999996 275.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
389 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -155.0 65.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
390 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -168.0 68.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
391 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -247.99998 -32.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
392 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -118.0 68.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
393 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 52.0 68.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
394 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -208.0 -52.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
395 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -98.0 208.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
396 PHI 1 1 27 VAL C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -158.0 178.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
397 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N -85.0 205.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
398 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N -68.0 178.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
399 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 32.0 47.999996 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
400 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 101.99999 178.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
401 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N -258.0 18.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
402 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N -168.0 88.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
403 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N -38.0 247.99998 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
404 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N -208.0 68.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
405 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -155.0 -85.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
406 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -168.0 68.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
407 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -247.99998 -32.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
408 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -118.0 68.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
409 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 52.0 68.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
410 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -208.0 -52.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
411 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -98.0 208.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
412 PHI 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -158.0 178.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
413 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -85.0 205.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
414 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -68.0 178.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
415 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N 32.0 47.999996 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
416 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N 101.99999 178.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
417 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -258.0 18.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
418 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -168.0 88.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
419 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -38.0 247.99998 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
420 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N -208.0 68.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
421 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -325.0 -35.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
422 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -195.0 75.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
423 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -168.0 68.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
424 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -247.99998 -32.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
425 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -118.0 68.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
426 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 52.0 68.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
427 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -208.0 -52.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
428 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -98.0 208.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
429 PHI 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -158.0 178.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
430 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -95.0 205.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
431 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -68.0 178.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
432 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N 32.0 47.999996 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
433 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N 101.99999 178.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
434 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -258.0 18.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
435 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -168.0 88.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
436 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -38.0 247.99998 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
437 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -208.0 68.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
438 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 44.999996 285.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
439 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -165.0 75.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
440 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -168.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
441 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -247.99998 -32.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
442 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -118.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
443 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 52.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
444 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -208.0 -52.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
445 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -98.0 208.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
446 PHI 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -158.0 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
447 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N -85.0 205.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
448 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N -68.0 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
449 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N 32.0 47.999996 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
450 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N 101.99999 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
451 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N -258.0 18.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
452 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N -168.0 88.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
453 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N -38.0 247.99998 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
454 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N -208.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
455 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -325.0 -35.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
456 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -195.0 75.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
457 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -168.0 68.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
458 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -247.99998 -32.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
459 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -118.0 68.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
460 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 52.0 68.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
461 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -208.0 -52.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
462 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -98.0 208.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
463 PHI 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -158.0 178.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
464 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -85.0 205.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
465 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -68.0 178.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
466 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 32.0 47.999996 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
467 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 101.99999 178.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
468 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -258.0 18.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
469 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -168.0 88.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
470 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -38.0 247.99998 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
471 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -208.0 68.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
472 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 44.999996 285.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
473 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -165.0 75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
474 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -168.0 68.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
475 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -247.99998 -32.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
476 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -118.0 68.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
477 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 52.0 68.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
478 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -208.0 -52.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
479 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -98.0 208.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
480 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -158.0 178.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
481 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -85.0 205.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
482 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -68.0 178.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
483 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N 32.0 47.999996 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
484 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N 101.99999 178.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
485 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -258.0 18.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
486 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -168.0 88.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
487 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -38.0 247.99998 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
488 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -208.0 68.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
489 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 35.0 295.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
490 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -174.99998 75.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
491 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -95.0 225.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
492 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -168.0 68.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
493 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -247.99998 -32.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
494 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -118.0 68.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
495 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 52.0 68.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
496 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -208.0 -52.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
497 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -98.0 208.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
498 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -158.0 178.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
499 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -85.0 205.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
500 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -68.0 178.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
501 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N 32.0 47.999996 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
502 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N 101.99999 178.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
503 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -258.0 18.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
504 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -168.0 88.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
505 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -38.0 247.99998 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
506 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -208.0 68.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
507 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 35.0 295.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
508 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -174.99998 75.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
509 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -95.0 215.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
510 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -168.0 68.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
511 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -247.99998 -32.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
512 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -118.0 68.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
513 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 52.0 68.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
514 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -208.0 -52.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
515 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -98.0 208.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
516 PHI 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -158.0 178.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
517 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -85.0 205.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
518 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -68.0 178.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
519 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N 32.0 47.999996 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
520 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N 101.99999 178.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
521 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -258.0 18.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
522 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -168.0 88.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
523 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -38.0 247.99998 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
524 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -208.0 68.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
525 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 35.0 295.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
526 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -165.0 75.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
527 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -105.0 225.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
528 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -168.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
529 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -247.99998 -32.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
530 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -118.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
531 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 52.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
532 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -208.0 -52.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
533 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -98.0 208.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
534 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -158.0 178.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
535 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N -85.0 205.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
536 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N -68.0 178.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
537 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N 32.0 47.999996 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
538 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N 101.99999 178.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
539 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N -258.0 18.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
540 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N -168.0 88.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
541 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N -38.0 247.99998 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
542 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 THR N -208.0 68.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
543 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 35.0 295.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
544 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -165.0 75.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
545 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -105.0 225.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
546 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -168.0 68.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
547 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -247.99998 -32.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
548 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -118.0 68.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
549 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 52.0 68.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
550 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -208.0 -52.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
551 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -98.0 208.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
552 PHI 1 1 36 ASN C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -158.0 178.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
553 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -85.0 205.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
554 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -68.0 178.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
555 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N 32.0 47.999996 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
556 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N 101.99999 178.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
557 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -258.0 18.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
558 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -168.0 88.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
559 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -38.0 247.99998 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
560 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -208.0 68.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
561 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 44.999996 285.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
562 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -165.0 75.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
563 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -115.00001 235.00002 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
564 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -168.0 68.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
565 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -247.99998 -32.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
566 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -118.0 68.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
567 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 52.0 68.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
568 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -208.0 -52.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
569 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -98.0 208.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
570 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -158.0 178.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
571 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -85.0 205.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
572 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -68.0 178.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
573 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N 32.0 47.999996 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
574 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N 101.99999 178.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
575 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -258.0 18.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
576 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -168.0 88.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
577 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -38.0 247.99998 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
578 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -208.0 68.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
579 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 35.0 295.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
580 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -174.99998 75.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
581 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -95.0 215.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
582 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -168.0 68.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
583 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -247.99998 -32.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
584 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -118.0 68.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
585 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 52.0 68.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
586 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -208.0 -52.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
587 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -98.0 208.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
588 PHI 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -158.0 178.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
589 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -85.0 205.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
590 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -68.0 178.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
591 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N 32.0 47.999996 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
592 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N 101.99999 178.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
593 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -258.0 18.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
594 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -168.0 88.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
595 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -38.0 247.99998 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
596 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -208.0 68.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
597 PHI 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 35.0 295.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
598 PHI 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -174.99998 75.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
599 PHI 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -95.0 215.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
600 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PRO N 55.0 165.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
601 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PRO N -215.0 95.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
602 PSI 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 LEU N -305.0 5.0 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1
603 PSI 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 LEU N -55.0 205.0 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1
604 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 35.0 285.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
605 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -165.0 75.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
606 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -105.0 225.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
607 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -168.0 68.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
608 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -247.99998 -32.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
609 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -118.0 68.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
610 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 52.0 68.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
611 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -208.0 -52.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
612 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -98.0 208.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
613 PHI 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -158.0 178.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
614 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -85.0 205.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
615 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -68.0 178.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
616 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N 32.0 47.999996 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
617 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N 101.99999 178.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
618 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -258.0 18.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
619 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -168.0 88.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
620 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -38.0 247.99998 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
621 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -208.0 68.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
622 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 55.0 275.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
623 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -155.0 65.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
624 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -168.0 68.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
625 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -247.99998 -32.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
626 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -118.0 68.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
627 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 52.0 68.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
628 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -208.0 -52.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
629 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -98.0 208.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
630 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -158.0 178.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
631 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -85.0 205.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
632 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -68.0 178.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
633 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N 32.0 47.999996 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
634 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N 101.99999 178.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
635 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -258.0 18.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
636 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -168.0 88.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
637 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -38.0 247.99998 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
638 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N -208.0 68.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
639 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 55.0 275.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
640 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -155.0 65.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
641 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -168.0 68.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
642 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -247.99998 -32.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
643 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -118.0 68.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
644 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 52.0 68.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
645 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -208.0 -52.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
646 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -98.0 208.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
647 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -158.0 178.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
648 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -85.0 205.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
649 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -68.0 178.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
650 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N 32.0 47.999996 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
651 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N 101.99999 178.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
652 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -258.0 18.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
653 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -168.0 88.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
654 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -38.0 247.99998 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
655 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -208.0 68.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
656 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 44.999996 275.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
657 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -155.0 65.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
658 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -168.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
659 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -247.99998 -32.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
660 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -118.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
661 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 52.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
662 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -208.0 -52.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
663 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -98.0 208.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
664 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -158.0 178.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
665 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -85.0 205.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
666 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -68.0 178.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
667 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N 32.0 47.999996 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
668 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N 101.99999 178.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
669 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -258.0 18.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
670 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -168.0 88.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
671 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -38.0 247.99998 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
672 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 MET N -208.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
673 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 35.0 295.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
674 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -165.0 75.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
675 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -105.0 225.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
676 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -168.0 68.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
677 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -247.99998 -32.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
678 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -118.0 68.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
679 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 52.0 68.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
680 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -208.0 -52.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
681 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -98.0 208.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
682 PHI 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -158.0 178.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
683 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N -85.0 205.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
684 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N -68.0 178.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
685 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N 32.0 47.999996 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
686 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N 101.99999 178.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
687 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N -258.0 18.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
688 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N -168.0 88.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
689 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N -38.0 247.99998 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
690 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 CYS N -208.0 68.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
691 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 44.999996 285.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
692 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -165.0 75.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
693 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -168.0 68.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
694 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -247.99998 -32.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
695 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -118.0 68.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
696 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 52.0 68.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
697 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -208.0 -52.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
698 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -98.0 208.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
699 PHI 1 1 46 MET C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -158.0 178.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
700 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N -85.0 205.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
701 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N -68.0 178.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
702 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N 32.0 47.999996 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
703 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N 101.99999 178.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
704 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N -258.0 18.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
705 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N -168.0 88.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
706 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N -38.0 247.99998 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
707 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 HIS N -208.0 68.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
708 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 44.999996 285.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
709 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -165.0 75.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
710 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -115.00001 235.00002 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
711 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -168.0 68.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
712 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -247.99998 -32.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
713 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -118.0 68.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
714 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 52.0 68.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
715 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -208.0 -52.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
716 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -98.0 208.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
717 PHI 1 1 47 CYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -158.0 178.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
718 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -85.0 205.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
719 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -68.0 178.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
720 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N 32.0 47.999996 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
721 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N 101.99999 178.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
722 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -258.0 18.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
723 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -168.0 88.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
724 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -38.0 247.99998 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
725 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ILE N -208.0 68.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
726 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 44.999996 285.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
727 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -165.0 75.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
728 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -115.00001 235.00002 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
729 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -168.0 68.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
730 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -247.99998 -32.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
731 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -118.0 68.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
732 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 52.0 68.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
733 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -208.0 -52.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
734 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -98.0 208.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
735 PHI 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -158.0 178.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
736 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -85.0 205.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
737 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -68.0 178.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
738 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N 32.0 47.999996 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
739 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N 101.99999 178.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
740 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -258.0 18.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
741 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -168.0 88.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
742 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -38.0 247.99998 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
743 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -208.0 68.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
744 PHI 1 1 49 ILE C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -325.0 -35.0 . 149 GLY . . 149 GLY . . 149 GLY . . 149 GLY . 1 1
745 PHI 1 1 50 GLY C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 35.0 285.0 . 150 CYSS . . 150 CYSS . . 150 CYSS . . 150 CYSS . 1 1
746 PHI 1 1 50 GLY C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -165.0 75.0 . 150 CYSS . . 150 CYSS . . 150 CYSS . . 150 CYSS . 1 1
747 PHI 1 1 50 GLY C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -105.0 225.0 . 150 CYSS . . 150 CYSS . . 150 CYSS . . 150 CYSS . 1 1
748 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 PRO N 55.0 165.0 . 150 CYSS . . 150 CYSS . . 150 CYSS . . 150 CYSS . 1 1
749 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 PRO N -215.0 95.0 . 150 CYSS . . 150 CYSS . . 150 CYSS . . 150 CYSS . 1 1
750 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 ASP N -305.0 5.0 . 151 PRO . . 151 PRO . . 151 PRO . . 151 PRO . 1 1
751 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 ASP N -55.0 205.0 . 151 PRO . . 151 PRO . . 151 PRO . . 151 PRO . 1 1
752 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 SER N -305.0 5.0 . 154 PRO . . 154 PRO . . 154 PRO . . 154 PRO . 1 1
753 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 SER N -55.0 205.0 . 154 PRO . . 154 PRO . . 154 PRO . . 154 PRO . 1 1
754 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 35.0 305.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
755 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -185.0 75.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
756 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -85.0 205.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
757 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -168.0 68.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
758 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -247.99998 -32.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
759 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -118.0 68.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
760 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 52.0 68.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
761 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -208.0 -52.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
762 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -98.0 208.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
763 PHI 1 1 55 PRO C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -158.0 178.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
764 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -85.0 205.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
765 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -68.0 178.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
766 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N 32.0 47.999996 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
767 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N 101.99999 178.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
768 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -258.0 18.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
769 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -168.0 88.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
770 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -38.0 247.99998 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
771 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -208.0 68.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
772 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 35.0 295.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
773 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -174.99998 75.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
774 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -95.0 215.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
775 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -168.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
776 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -247.99998 -32.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
777 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -118.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
778 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 52.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
779 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -208.0 -52.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
780 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -98.0 208.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
781 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -158.0 178.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
782 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -85.0 205.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
783 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -68.0 178.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
784 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N 32.0 47.999996 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
785 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N 101.99999 178.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
786 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -258.0 18.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
787 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -168.0 88.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
788 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -38.0 247.99998 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
789 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -208.0 68.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
790 PHI 1 1 57 LEU C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -325.0 -35.0 . 157 GLY . . 157 GLY . . 157 GLY . . 157 GLY . 1 1
791 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 44.999996 285.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
792 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -165.0 75.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
793 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -168.0 68.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
794 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -247.99998 -32.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
795 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -118.0 68.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
796 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 52.0 68.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
797 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -208.0 -52.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
798 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -98.0 208.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
799 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -158.0 178.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
800 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -85.0 205.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
801 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -68.0 178.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
802 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N 32.0 47.999996 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
803 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N 101.99999 178.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
804 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -258.0 18.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
805 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -168.0 88.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
806 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -38.0 247.99998 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
807 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -208.0 68.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
808 PHI 1 1 59 LEU C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -325.0 -35.0 . 159 GLY . . 159 GLY . . 159 GLY . . 159 GLY . 1 1
809 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 PRO N 55.0 295.0 . 159 GLY . . 159 GLY . . 159 GLY . . 159 GLY . 1 1
810 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 PRO N -215.0 95.0 . 159 GLY . . 159 GLY . . 159 GLY . . 159 GLY . 1 1
811 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 PRO N -95.0 215.0 . 159 GLY . . 159 GLY . . 159 GLY . . 159 GLY . 1 1
812 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 TYR N -305.0 5.0 . 160 PRO . . 160 PRO . . 160 PRO . . 160 PRO . 1 1
813 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 TYR N -55.0 205.0 . 160 PRO . . 160 PRO . . 160 PRO . . 160 PRO . 1 1
814 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 44.999996 285.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
815 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -165.0 75.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
816 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -168.0 68.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
817 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -247.99998 -32.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
818 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -118.0 68.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
819 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 52.0 68.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
820 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -208.0 -52.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
821 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -98.0 208.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
822 PHI 1 1 61 PRO C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -158.0 178.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
823 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -85.0 205.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
824 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -68.0 178.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
825 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N 32.0 47.999996 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
826 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N 101.99999 178.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
827 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -258.0 18.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
828 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -168.0 88.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
829 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -38.0 247.99998 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
830 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -208.0 68.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
831 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -325.0 -35.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
832 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -195.0 75.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
833 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -168.0 68.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
834 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -247.99998 -32.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
835 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -118.0 68.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
836 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 52.0 68.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
837 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -208.0 -52.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
838 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -98.0 208.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
839 PHI 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -158.0 178.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
840 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -85.0 205.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
841 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -68.0 178.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
842 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N 32.0 47.999996 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
843 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N 101.99999 178.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
844 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -258.0 18.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
845 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -168.0 88.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
846 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -38.0 247.99998 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
847 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -208.0 68.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
848 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 44.999996 285.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
849 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -165.0 75.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
850 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -168.0 68.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
851 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -247.99998 -32.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
852 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -118.0 68.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
853 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 52.0 68.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
854 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -208.0 -52.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
855 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -98.0 208.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
856 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -158.0 178.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
857 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -85.0 205.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
858 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -68.0 178.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
859 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N 32.0 47.999996 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
860 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N 101.99999 178.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
861 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -258.0 18.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
862 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -168.0 88.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
863 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -38.0 247.99998 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
864 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -208.0 68.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
865 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -85.0 205.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
866 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -68.0 178.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
867 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N 32.0 47.999996 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
868 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N 101.99999 178.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
869 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -258.0 18.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
870 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -168.0 88.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
871 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -38.0 247.99998 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
872 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -208.0 68.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
873 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -150.0 -89.99999 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
874 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -168.0 68.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
875 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -247.99998 -32.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
876 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -118.0 68.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
877 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 52.0 68.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
878 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -208.0 -52.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
879 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -98.0 208.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
880 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -158.0 178.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
881 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -150.0 -89.99999 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
882 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -168.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
883 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -247.99998 -32.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
884 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -118.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
885 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 52.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
886 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -208.0 -52.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
887 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -98.0 208.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
888 PHI 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -158.0 178.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
889 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -95.0 205.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
890 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -68.0 178.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
891 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N 32.0 47.999996 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
892 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N 101.99999 178.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
893 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -258.0 18.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
894 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -168.0 88.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
895 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -38.0 247.99998 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
896 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 CYS N -208.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
897 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -150.0 -89.99999 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
898 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -168.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
899 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -247.99998 -32.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
900 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -118.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
901 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 52.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
902 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -208.0 -52.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
903 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -98.0 208.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
904 PHI 1 1 66 ALA C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -158.0 178.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
905 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N -85.0 205.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
906 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N -68.0 178.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
907 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N 32.0 47.999996 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
908 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N 101.99999 178.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
909 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N -258.0 18.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
910 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N -168.0 88.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
911 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N -38.0 247.99998 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
912 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 CYS N -208.0 68.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
913 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 35.0 295.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
914 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -174.99998 75.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
915 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -95.0 225.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
916 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -168.0 68.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
917 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -247.99998 -32.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
918 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -118.0 68.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
919 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 52.0 68.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
920 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -208.0 -52.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
921 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -98.0 208.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
922 PHI 1 1 67 CYS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -158.0 178.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
923 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N -85.0 205.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
924 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N -68.0 178.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
925 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N 32.0 47.999996 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
926 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N 101.99999 178.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
927 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N -258.0 18.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
928 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N -168.0 88.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
929 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N -38.0 247.99998 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
930 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 GLN N -208.0 68.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
931 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -155.0 -85.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
932 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -168.0 68.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
933 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -247.99998 -32.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
934 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -118.0 68.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
935 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 52.0 68.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
936 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -208.0 -52.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
937 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -98.0 208.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
938 PHI 1 1 68 CYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -158.0 178.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
939 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N -85.0 205.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
940 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N -68.0 178.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
941 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N 32.0 47.999996 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
942 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N 101.99999 178.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
943 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N -258.0 18.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
944 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N -168.0 88.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
945 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N -38.0 247.99998 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
946 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N -208.0 68.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
947 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -150.0 -89.99999 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
948 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -168.0 68.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
949 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -247.99998 -32.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
950 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -118.0 68.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
951 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 52.0 68.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
952 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -208.0 -52.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
953 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -98.0 208.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
954 PHI 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -158.0 178.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
955 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -85.0 205.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
956 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -68.0 178.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
957 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N 32.0 47.999996 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
958 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N 101.99999 178.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
959 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -258.0 18.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
960 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -168.0 88.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
961 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -38.0 247.99998 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
962 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N -208.0 68.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
963 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -80.0 -40.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
964 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -168.0 68.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
965 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -247.99998 -32.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
966 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -118.0 68.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
967 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 52.0 68.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
968 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -208.0 -52.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
969 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -98.0 208.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
970 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -158.0 178.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
971 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -325.0 -25.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
972 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -85.0 195.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
973 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -68.0 178.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
974 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N 32.0 47.999996 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
975 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N 101.99999 178.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
976 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -258.0 18.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
977 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -168.0 88.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
978 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -38.0 247.99998 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
979 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -208.0 68.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
980 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 40.0 80.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
981 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -168.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
982 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -247.99998 -32.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
983 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -118.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
984 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 52.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
985 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -208.0 -52.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
986 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -98.0 208.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
987 PHI 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -158.0 178.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
988 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N -85.0 205.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
989 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N -68.0 178.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
990 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N 32.0 47.999996 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
991 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N 101.99999 178.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
992 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N -258.0 18.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
993 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N -168.0 88.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
994 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N -38.0 247.99998 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
995 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 CYS N -208.0 68.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
996 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -80.0 -40.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
997 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -168.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
998 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -247.99998 -32.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
999 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -118.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1000 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 52.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1001 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -208.0 -52.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1002 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -98.0 208.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1003 PHI 1 1 72 LEU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -158.0 178.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1004 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -335.0 -15.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1005 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -85.0 205.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1006 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -68.0 178.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1007 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N 32.0 47.999996 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1008 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N 101.99999 178.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1009 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -258.0 18.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1010 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -168.0 88.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1011 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -38.0 247.99998 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1012 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 ASN N -208.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1013 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -150.0 -89.99999 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1014 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -168.0 68.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1015 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -247.99998 -32.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1016 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -118.0 68.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1017 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 52.0 68.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1018 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -208.0 -52.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1019 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -98.0 208.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1020 PHI 1 1 73 CYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -158.0 178.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1021 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -85.0 205.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1022 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -68.0 178.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1023 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N 32.0 47.999996 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1024 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N 101.99999 178.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1025 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -258.0 18.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1026 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -168.0 88.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1027 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -38.0 247.99998 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1028 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 HIS N -208.0 68.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1029 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 35.0 295.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1030 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -174.99998 75.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1031 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -85.0 215.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1032 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -168.0 68.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1033 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -247.99998 -32.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1034 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -118.0 68.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1035 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 52.0 68.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1036 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -208.0 -52.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1037 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -98.0 208.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1038 PHI 1 1 74 ASN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -158.0 178.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1039 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N -85.0 205.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1040 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N -68.0 178.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1041 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N 32.0 47.999996 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1042 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N 101.99999 178.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1043 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N -258.0 18.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1044 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N -168.0 88.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1045 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N -38.0 247.99998 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1046 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ASP N -208.0 68.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1047 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1048 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1049 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1050 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1051 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1052 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
1053 CHI1 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 30.0 89.99999 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1054 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -89.99999 210.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1055 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -330.0 -30.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1056 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -210.0 89.99999 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
1057 CHI1 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -89.99999 210.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
1058 CHI1 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -330.0 -30.0 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
1059 CHI1 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -210.0 89.99999 . 102 TRP . . 102 TRP . . 102 TRP . . 102 TRP . 1 1
1060 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
1061 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -89.99999 210.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
1062 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -330.0 -30.0 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
1063 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -210.0 89.99999 . 104 HIST . . 104 HIST . . 104 HIST . . 104 HIST . 1 1
1064 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -89.99999 -30.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1065 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -89.99999 210.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1066 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -330.0 -30.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1067 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -210.0 89.99999 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
1068 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -210.0 -150.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
1069 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 -30.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
1070 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 210.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
1071 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -330.0 -30.0 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
1072 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -210.0 89.99999 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
1073 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 210.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
1074 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -330.0 -30.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
1075 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -210.0 89.99999 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
1076 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 89.99999 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
1077 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -89.99999 210.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
1078 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -330.0 -30.0 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
1079 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG -210.0 89.99999 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
1080 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -89.99999 210.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1081 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -330.0 -30.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1082 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -210.0 89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1083 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 210.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1084 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -330.0 -30.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1085 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -210.0 89.99999 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1086 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -89.99999 210.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1087 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -330.0 -30.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1088 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD -210.0 89.99999 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1089 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -89.99999 210.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1090 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -330.0 -30.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1091 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE -210.0 89.99999 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
1092 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
1093 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
1094 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 30.0 89.99999 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
1095 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 210.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1096 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -330.0 -30.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1097 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -210.0 89.99999 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1098 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -89.99999 210.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1099 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -330.0 -30.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1100 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -210.0 89.99999 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1101 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -89.99999 210.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1102 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -330.0 -30.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1103 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -210.0 89.99999 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
1104 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -89.99999 210.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
1105 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -330.0 -30.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
1106 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -210.0 89.99999 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
1107 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 210.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
1108 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -330.0 -30.0 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
1109 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -210.0 89.99999 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
1110 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 -9.0 330.0 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
1111 CHI1 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG -89.99999 -30.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1
1112 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
1113 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -330.0 -30.0 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
1114 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 . 125 CYSS . . 125 CYSS . . 125 CYSS . . 125 CYSS . 1 1
1115 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -210.0 0.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
1116 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -89.99999 -30.0 . 127 THR . . 127 THR . . 127 THR . . 127 THR . 1 1
1117 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 30.0 89.99999 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
1118 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -89.99999 210.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
1119 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -330.0 -30.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
1120 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -210.0 89.99999 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
1121 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -89.99999 210.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1122 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -330.0 -30.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1123 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -210.0 89.99999 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1124 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -89.99999 210.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1125 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -330.0 -30.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1126 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -210.0 89.99999 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1127 CHI3 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 1 1 32 ARG NE -89.99999 210.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1128 CHI3 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 1 1 32 ARG NE -330.0 -30.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1129 CHI3 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 1 1 32 ARG NE -210.0 89.99999 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1
1130 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -89.99999 210.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
1131 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -330.0 -30.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
1132 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -210.0 89.99999 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
1133 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
1134 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
1135 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
1136 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
1137 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
1138 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
1139 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
1140 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -330.0 -30.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
1141 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
1142 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -89.99999 210.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1143 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -330.0 -30.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1144 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -210.0 89.99999 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1145 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -89.99999 210.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
1146 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -330.0 -30.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
1147 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -210.0 89.99999 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
1148 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 210.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
1149 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -330.0 -30.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
1150 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -210.0 89.99999 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
1151 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -89.99999 210.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
1152 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -330.0 -30.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
1153 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -210.0 89.99999 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
1154 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 210.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
1155 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -330.0 -30.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
1156 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -210.0 89.99999 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
1157 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -89.99999 210.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1158 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -330.0 -30.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1159 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -210.0 89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1160 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -89.99999 210.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1161 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -330.0 -30.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1162 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -210.0 89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
1163 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -210.0 -150.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
1164 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -89.99999 210.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
1165 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -330.0 -30.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
1166 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -210.0 89.99999 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
1167 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -210.0 -150.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
1168 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -89.99999 -30.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
1169 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1170 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1171 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1172 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1173 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1174 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1175 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1176 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1177 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1178 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1179 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1180 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1181 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -89.99999 210.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
1182 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -330.0 -30.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
1183 CHI1 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG -210.0 89.99999 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
1184 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -89.99999 210.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
1185 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -330.0 -30.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
1186 CHI2 1 1 46 MET CA 1 1 46 MET CB 1 1 46 MET CG 1 1 46 MET SD -210.0 89.99999 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
1187 CHI1 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -89.99999 -30.0 . 146 CYSS . . 146 CYSS . . 146 CYSS . . 146 CYSS . 1 1
1188 CHI1 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG -210.0 -150.0 . 147 HIS . . 147 HIS . . 147 HIS . . 147 HIS . 1 1
1189 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -89.99999 -30.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
1190 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -89.99999 210.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
1191 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -330.0 -30.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
1192 CHI21 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 -210.0 89.99999 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
1193 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -210.0 -150.0 . 150 CYSS . . 150 CYSS . . 150 CYSS . . 150 CYSS . 1 1
1194 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -89.99999 210.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1195 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -330.0 -30.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1196 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -210.0 89.99999 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1197 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -89.99999 210.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
1198 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -330.0 -30.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
1199 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -210.0 89.99999 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
1200 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 -89.99999 210.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
1201 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 -330.0 -30.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
1202 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 -210.0 89.99999 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
1203 CHI1 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG -89.99999 210.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
1204 CHI1 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG -330.0 -30.0 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
1205 CHI1 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG -210.0 89.99999 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
1206 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 210.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1207 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -330.0 -30.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1208 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -210.0 89.99999 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1209 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -89.99999 210.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1210 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -330.0 -30.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1211 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -210.0 89.99999 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
1212 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
1213 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -330.0 -30.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
1214 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
1215 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
1216 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -330.0 -30.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
1217 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1
1218 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -89.99999 210.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
1219 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -330.0 -30.0 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
1220 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -210.0 89.99999 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
1221 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -89.99999 210.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
1222 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -330.0 -30.0 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
1223 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -210.0 89.99999 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
1224 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -89.99999 210.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
1225 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -330.0 -30.0 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
1226 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -210.0 89.99999 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
1227 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 -89.99999 -30.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
1228 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -89.99999 210.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
1229 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -330.0 -30.0 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
1230 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -210.0 89.99999 . 164 ILE . . 164 ILE . . 164 ILE . . 164 ILE . 1 1
1231 CHI1 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG -89.99999 -30.0 . 166 CYSS . . 166 CYSS . . 166 CYSS . . 166 CYSS . 1 1
1232 CHI1 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG -89.99999 210.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
1233 CHI1 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG -330.0 -30.0 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
1234 CHI1 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG -210.0 89.99999 . 167 CYSS . . 167 CYSS . . 167 CYSS . . 167 CYSS . 1 1
1235 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -89.99999 210.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
1236 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -330.0 -30.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
1237 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -210.0 89.99999 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
1238 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -89.99999 210.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
1239 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -330.0 -30.0 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
1240 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -210.0 89.99999 . 168 GLN . . 168 GLN . . 168 GLN . . 168 GLN . 1 1
1241 CHI1 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 30.0 89.99999 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1
1242 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -89.99999 210.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
1243 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -330.0 -30.0 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
1244 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -210.0 89.99999 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
1245 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 -30.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1246 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -210.0 -150.0 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
1247 CHI1 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS CB 1 1 73 CYS SG 30.0 89.99999 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1248 CHI1 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -89.99999 -30.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1
1249 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -89.99999 210.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1250 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -330.0 -30.0 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1251 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -210.0 89.99999 . 174 HIS . . 174 HIS . . 174 HIS . . 174 HIS . 1 1
1252 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -89.99999 210.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1253 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -330.0 -30.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1254 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -210.0 89.99999 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1255 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -168.0 68.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1256 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -247.99998 -32.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1257 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -118.0 68.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1258 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 52.0 68.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1259 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -208.0 -52.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1260 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -98.0 208.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1261 PHI 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -158.0 178.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1262 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N -68.0 178.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1263 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N 32.0 47.999996 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1264 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N 101.99999 178.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1265 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N -258.0 18.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1266 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N -168.0 88.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1267 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N -38.0 247.99998 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1268 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N -208.0 68.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
1269 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -168.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1270 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -247.99998 -32.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1271 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -118.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1272 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 52.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1273 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -208.0 -52.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1274 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -98.0 208.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1275 PHI 1 1 75 HIS C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -158.0 178.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 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 2.100 -1.388 -1.875 1.00 . A A . 100 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 100 MET CA 1 1
1 3 1 1 1 MET CB C 3.528 0.462 -0.984 1.00 . A A . 100 MET CB 1 1
1 4 1 1 1 MET CE C 6.240 -0.561 1.799 1.00 . A A . 100 MET CE 1 1
1 5 1 1 1 MET CG C 4.375 -0.566 -0.252 1.00 . A A . 100 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 100 MET H1 1 1
1 7 1 1 1 MET HA H 1.619 0.690 -1.923 1.00 . A A . 100 MET HA 1 1
1 8 1 1 1 MET HB2 H 4.000 0.677 -1.931 1.00 . A A . 100 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.502 1.363 -0.390 1.00 . A A . 100 MET HB3 1 1
1 10 1 1 1 MET HE1 H 7.251 -0.915 1.931 1.00 . A A . 100 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.045 0.241 2.495 1.00 . A A . 100 MET HE2 1 1
1 12 1 1 1 MET HE3 H 5.548 -1.371 1.979 1.00 . A A . 100 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.884 -0.825 0.674 1.00 . A A . 100 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.460 -1.448 -0.870 1.00 . A A . 100 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 100 MET N 1 1
1 16 1 1 1 MET O O 2.326 -2.390 -1.195 1.00 . A A . 100 MET O 1 1
1 17 1 1 1 MET SD S 6.031 0.040 0.124 1.00 . A A . 100 MET SD 1 1
1 18 1 1 2 ILE C C 2.439 -2.554 -5.292 1.00 . A A . 101 ILE C 1 1
1 19 1 1 2 ILE CA C 1.829 -2.705 -3.903 1.00 . A A . 101 ILE CA 1 1
1 20 1 1 2 ILE CB C 0.395 -3.251 -4.041 1.00 . A A . 101 ILE CB 1 1
1 21 1 1 2 ILE CD1 C -1.838 -2.784 -5.170 1.00 . A A . 101 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C -0.351 -2.510 -5.154 1.00 . A A . 101 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C -0.350 -3.123 -2.721 1.00 . A A . 101 ILE CG2 1 1
1 24 1 1 2 ILE H H 1.677 -0.608 -3.666 1.00 . A A . 101 ILE H 1 1
1 25 1 1 2 ILE HA H 2.412 -3.420 -3.341 1.00 . A A . 101 ILE HA 1 1
1 26 1 1 2 ILE HB H 0.455 -4.298 -4.293 1.00 . A A . 101 ILE HB 1 1
1 27 1 1 2 ILE HD11 H -2.297 -2.333 -4.302 1.00 . A A . 101 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H -2.272 -2.367 -6.066 1.00 . A A . 101 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H -2.008 -3.851 -5.151 1.00 . A A . 101 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H -0.211 -1.449 -5.027 1.00 . A A . 101 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 0.053 -2.812 -6.109 1.00 . A A . 101 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 0.335 -3.294 -1.903 1.00 . A A . 101 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H -0.767 -2.131 -2.638 1.00 . A A . 101 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H -1.145 -3.852 -2.684 1.00 . A A . 101 ILE HG23 1 1
1 35 1 1 2 ILE N N 1.850 -1.440 -3.179 1.00 . A A . 101 ILE N 1 1
1 36 1 1 2 ILE O O 2.808 -1.454 -5.703 1.00 . A A . 101 ILE O 1 1
1 37 1 1 3 TRP C C 2.003 -3.671 -8.409 1.00 . A A . 102 TRP C 1 1
1 38 1 1 3 TRP CA C 3.105 -3.657 -7.356 1.00 . A A . 102 TRP CA 1 1
1 39 1 1 3 TRP CB C 4.029 -4.861 -7.552 1.00 . A A . 102 TRP CB 1 1
1 40 1 1 3 TRP CD1 C 5.183 -5.012 -5.269 1.00 . A A . 102 TRP CD1 1 1
1 41 1 1 3 TRP CD2 C 6.583 -4.704 -6.989 1.00 . A A . 102 TRP CD2 1 1
1 42 1 1 3 TRP CE2 C 7.338 -4.770 -5.802 1.00 . A A . 102 TRP CE2 1 1
1 43 1 1 3 TRP CE3 C 7.251 -4.516 -8.202 1.00 . A A . 102 TRP CE3 1 1
1 44 1 1 3 TRP CG C 5.207 -4.862 -6.626 1.00 . A A . 102 TRP CG 1 1
1 45 1 1 3 TRP CH2 C 9.353 -4.469 -6.996 1.00 . A A . 102 TRP CH2 1 1
1 46 1 1 3 TRP CZ2 C 8.725 -4.652 -5.794 1.00 . A A . 102 TRP CZ2 1 1
1 47 1 1 3 TRP CZ3 C 8.628 -4.400 -8.193 1.00 . A A . 102 TRP CZ3 1 1
1 48 1 1 3 TRP H H 2.230 -4.514 -5.629 1.00 . A A . 102 TRP H 1 1
1 49 1 1 3 TRP HA H 3.682 -2.751 -7.467 1.00 . A A . 102 TRP HA 1 1
1 50 1 1 3 TRP HB2 H 3.469 -5.768 -7.381 1.00 . A A . 102 TRP HB2 1 1
1 51 1 1 3 TRP HB3 H 4.401 -4.858 -8.566 1.00 . A A . 102 TRP HB3 1 1
1 52 1 1 3 TRP HD1 H 4.283 -5.150 -4.688 1.00 . A A . 102 TRP HD1 1 1
1 53 1 1 3 TRP HE1 H 6.704 -5.040 -3.820 1.00 . A A . 102 TRP HE1 1 1
1 54 1 1 3 TRP HE3 H 6.710 -4.461 -9.135 1.00 . A A . 102 TRP HE3 1 1
1 55 1 1 3 TRP HH2 H 10.427 -4.372 -7.037 1.00 . A A . 102 TRP HH2 1 1
1 56 1 1 3 TRP HZ2 H 9.298 -4.704 -4.880 1.00 . A A . 102 TRP HZ2 1 1
1 57 1 1 3 TRP HZ3 H 9.162 -4.253 -9.121 1.00 . A A . 102 TRP HZ3 1 1
1 58 1 1 3 TRP N N 2.541 -3.666 -6.011 1.00 . A A . 102 TRP N 1 1
1 59 1 1 3 TRP NE1 N 6.461 -4.957 -4.766 1.00 . A A . 102 TRP NE1 1 1
1 60 1 1 3 TRP O O 1.027 -4.413 -8.291 1.00 . A A . 102 TRP O 1 1
1 61 1 1 4 CYS C C 1.861 -2.482 -11.850 1.00 . A A . 103 CYS C 1 1
1 62 1 1 4 CYS CA C 1.181 -2.762 -10.513 1.00 . A A . 103 CYS CA 1 1
1 63 1 1 4 CYS CB C 0.155 -1.669 -10.210 1.00 . A A . 103 CYS CB 1 1
1 64 1 1 4 CYS H H 2.963 -2.278 -9.477 1.00 . A A . 103 CYS H 1 1
1 65 1 1 4 CYS HA H 0.674 -3.713 -10.573 1.00 . A A . 103 CYS HA 1 1
1 66 1 1 4 CYS HB2 H 0.653 -0.710 -10.204 1.00 . A A . 103 CYS HB2 1 1
1 67 1 1 4 CYS HB3 H -0.600 -1.671 -10.982 1.00 . A A . 103 CYS HB3 1 1
1 68 1 1 4 CYS N N 2.163 -2.846 -9.438 1.00 . A A . 103 CYS N 1 1
1 69 1 1 4 CYS O O 3.088 -2.499 -11.951 1.00 . A A . 103 CYS O 1 1
1 70 1 1 4 CYS SG S -0.689 -1.864 -8.608 1.00 . A A . 103 CYS SG 1 1
1 71 1 1 5 HIS C C 1.684 -0.433 -14.437 1.00 . A A . 104 HIS C 1 1
1 72 1 1 5 HIS CA C 1.577 -1.938 -14.206 1.00 . A A . 104 HIS CA 1 1
1 73 1 1 5 HIS CB C 0.682 -2.567 -15.274 1.00 . A A . 104 HIS CB 1 1
1 74 1 1 5 HIS CD2 C -0.088 -5.018 -15.633 1.00 . A A . 104 HIS CD2 1 1
1 75 1 1 5 HIS CE1 C 1.849 -6.007 -15.355 1.00 . A A . 104 HIS CE1 1 1
1 76 1 1 5 HIS CG C 0.827 -4.054 -15.377 1.00 . A A . 104 HIS CG 1 1
1 77 1 1 5 HIS H H 0.085 -2.225 -12.732 1.00 . A A . 104 HIS H 1 1
1 78 1 1 5 HIS HA H 2.563 -2.371 -14.275 1.00 . A A . 104 HIS HA 1 1
1 79 1 1 5 HIS HB2 H -0.350 -2.350 -15.043 1.00 . A A . 104 HIS HB2 1 1
1 80 1 1 5 HIS HB3 H 0.927 -2.142 -16.237 1.00 . A A . 104 HIS HB3 1 1
1 81 1 1 5 HIS HD2 H -1.143 -4.868 -15.818 1.00 . A A . 104 HIS HD2 1 1
1 82 1 1 5 HIS HE1 H 2.613 -6.765 -15.278 1.00 . A A . 104 HIS HE1 1 1
1 83 1 1 5 HIS HE2 H 0.182 -7.089 -15.851 1.00 . A A . 104 HIS HE2 1 1
1 84 1 1 5 HIS N N 1.054 -2.223 -12.875 1.00 . A A . 104 HIS N 1 1
1 85 1 1 5 HIS ND1 N 2.030 -4.706 -15.207 1.00 . A A . 104 HIS ND1 1 1
1 86 1 1 5 HIS NE2 N 0.571 -6.222 -15.614 1.00 . A A . 104 HIS NE2 1 1
1 87 1 1 5 HIS O O 0.702 0.295 -14.298 1.00 . A A . 104 HIS O 1 1
1 88 1 1 6 GLN C C 3.615 1.670 -16.458 1.00 . A A . 105 GLN C 1 1
1 89 1 1 6 GLN CA C 3.115 1.441 -15.035 1.00 . A A . 105 GLN CA 1 1
1 90 1 1 6 GLN CB C 4.128 1.995 -14.032 1.00 . A A . 105 GLN CB 1 1
1 91 1 1 6 GLN CD C 4.384 2.385 -11.549 1.00 . A A . 105 GLN CD 1 1
1 92 1 1 6 GLN CG C 3.491 2.541 -12.764 1.00 . A A . 105 GLN CG 1 1
1 93 1 1 6 GLN H H 3.625 -0.608 -14.882 1.00 . A A . 105 GLN H 1 1
1 94 1 1 6 GLN HA H 2.177 1.959 -14.909 1.00 . A A . 105 GLN HA 1 1
1 95 1 1 6 GLN HB2 H 4.812 1.207 -13.755 1.00 . A A . 105 GLN HB2 1 1
1 96 1 1 6 GLN HB3 H 4.683 2.794 -14.502 1.00 . A A . 105 GLN HB3 1 1
1 97 1 1 6 GLN HE21 H 3.314 0.826 -10.933 1.00 . A A . 105 GLN HE21 1 1
1 98 1 1 6 GLN HE22 H 4.644 1.269 -9.924 1.00 . A A . 105 GLN HE22 1 1
1 99 1 1 6 GLN HG2 H 3.282 3.591 -12.904 1.00 . A A . 105 GLN HG2 1 1
1 100 1 1 6 GLN HG3 H 2.567 2.012 -12.584 1.00 . A A . 105 GLN HG3 1 1
1 101 1 1 6 GLN N N 2.881 0.023 -14.788 1.00 . A A . 105 GLN N 1 1
1 102 1 1 6 GLN NE2 N 4.084 1.394 -10.717 1.00 . A A . 105 GLN NE2 1 1
1 103 1 1 6 GLN O O 4.537 2.453 -16.685 1.00 . A A . 105 GLN O 1 1
1 104 1 1 6 GLN OE1 O 5.333 3.146 -11.359 1.00 . A A . 105 GLN OE1 1 1
1 105 1 1 7 CYS C C 2.755 2.352 -19.439 1.00 . A A . 106 CYS C 1 1
1 106 1 1 7 CYS CA C 3.381 1.108 -18.815 1.00 . A A . 106 CYS CA 1 1
1 107 1 1 7 CYS CB C 2.955 -0.137 -19.596 1.00 . A A . 106 CYS CB 1 1
1 108 1 1 7 CYS H H 2.270 0.372 -17.170 1.00 . A A . 106 CYS H 1 1
1 109 1 1 7 CYS HA H 4.455 1.200 -18.860 1.00 . A A . 106 CYS HA 1 1
1 110 1 1 7 CYS HB2 H 2.961 -0.989 -18.931 1.00 . A A . 106 CYS HB2 1 1
1 111 1 1 7 CYS HB3 H 1.955 0.010 -19.975 1.00 . A A . 106 CYS HB3 1 1
1 112 1 1 7 CYS N N 2.999 0.981 -17.414 1.00 . A A . 106 CYS N 1 1
1 113 1 1 7 CYS O O 1.835 2.948 -18.876 1.00 . A A . 106 CYS O 1 1
1 114 1 1 7 CYS SG S 4.033 -0.533 -21.010 1.00 . A A . 106 CYS SG 1 1
1 115 1 1 8 THR C C 1.441 3.600 -22.023 1.00 . A A . 107 THR C 1 1
1 116 1 1 8 THR CA C 2.750 3.912 -21.307 1.00 . A A . 107 THR CA 1 1
1 117 1 1 8 THR CB C 3.771 4.439 -22.334 1.00 . A A . 107 THR CB 1 1
1 118 1 1 8 THR CG2 C 3.467 5.882 -22.707 1.00 . A A . 107 THR CG2 1 1
1 119 1 1 8 THR H H 3.990 2.223 -21.005 1.00 . A A . 107 THR H 1 1
1 120 1 1 8 THR HA H 2.574 4.687 -20.576 1.00 . A A . 107 THR HA 1 1
1 121 1 1 8 THR HB H 3.708 3.831 -23.226 1.00 . A A . 107 THR HB 1 1
1 122 1 1 8 THR HG1 H 5.121 4.762 -20.933 1.00 . A A . 107 THR HG1 1 1
1 123 1 1 8 THR HG21 H 4.361 6.350 -23.092 1.00 . A A . 107 THR HG21 1 1
1 124 1 1 8 THR HG22 H 3.129 6.416 -21.831 1.00 . A A . 107 THR HG22 1 1
1 125 1 1 8 THR HG23 H 2.696 5.904 -23.462 1.00 . A A . 107 THR HG23 1 1
1 126 1 1 8 THR N N 3.259 2.739 -20.607 1.00 . A A . 107 THR N 1 1
1 127 1 1 8 THR O O 0.431 4.268 -21.808 1.00 . A A . 107 THR O 1 1
1 128 1 1 8 THR OG1 O 5.096 4.347 -21.799 1.00 . A A . 107 THR OG1 1 1
1 129 1 1 9 GLY C C 0.596 1.543 -24.938 1.00 . A A . 108 GLY C 1 1
1 130 1 1 9 GLY CA C 0.274 2.197 -23.608 1.00 . A A . 108 GLY CA 1 1
1 131 1 1 9 GLY H H 2.300 2.082 -23.006 1.00 . A A . 108 GLY H 1 1
1 132 1 1 9 GLY HA2 H -0.299 1.505 -23.008 1.00 . A A . 108 GLY HA2 1 1
1 133 1 1 9 GLY HA3 H -0.322 3.079 -23.790 1.00 . A A . 108 GLY HA3 1 1
1 134 1 1 9 GLY N N 1.466 2.579 -22.875 1.00 . A A . 108 GLY N 1 1
1 135 1 1 9 GLY O O 1.192 0.467 -24.980 1.00 . A A . 108 GLY O 1 1
1 136 1 1 10 PHE C C -0.268 0.335 -27.565 1.00 . A A . 109 PHE C 1 1
1 137 1 1 10 PHE CA C 0.447 1.667 -27.364 1.00 . A A . 109 PHE CA 1 1
1 138 1 1 10 PHE CB C 1.949 1.493 -27.596 1.00 . A A . 109 PHE CB 1 1
1 139 1 1 10 PHE CD1 C 2.534 3.890 -28.056 1.00 . A A . 109 PHE CD1 1 1
1 140 1 1 10 PHE CD2 C 3.710 2.749 -26.324 1.00 . A A . 109 PHE CD2 1 1
1 141 1 1 10 PHE CE1 C 3.265 5.035 -27.804 1.00 . A A . 109 PHE CE1 1 1
1 142 1 1 10 PHE CE2 C 4.444 3.892 -26.067 1.00 . A A . 109 PHE CE2 1 1
1 143 1 1 10 PHE CG C 2.747 2.736 -27.320 1.00 . A A . 109 PHE CG 1 1
1 144 1 1 10 PHE CZ C 4.223 5.035 -26.809 1.00 . A A . 109 PHE CZ 1 1
1 145 1 1 10 PHE H H -0.272 3.047 -25.928 1.00 . A A . 109 PHE H 1 1
1 146 1 1 10 PHE HA H 0.061 2.380 -28.076 1.00 . A A . 109 PHE HA 1 1
1 147 1 1 10 PHE HB2 H 2.318 0.712 -26.949 1.00 . A A . 109 PHE HB2 1 1
1 148 1 1 10 PHE HB3 H 2.117 1.212 -28.625 1.00 . A A . 109 PHE HB3 1 1
1 149 1 1 10 PHE HD1 H 1.785 3.890 -28.836 1.00 . A A . 109 PHE HD1 1 1
1 150 1 1 10 PHE HD2 H 3.885 1.856 -25.743 1.00 . A A . 109 PHE HD2 1 1
1 151 1 1 10 PHE HE1 H 3.089 5.927 -28.386 1.00 . A A . 109 PHE HE1 1 1
1 152 1 1 10 PHE HE2 H 5.192 3.889 -25.288 1.00 . A A . 109 PHE HE2 1 1
1 153 1 1 10 PHE HZ H 4.795 5.929 -26.610 1.00 . A A . 109 PHE HZ 1 1
1 154 1 1 10 PHE N N 0.199 2.193 -26.026 1.00 . A A . 109 PHE N 1 1
1 155 1 1 10 PHE O O 0.278 -0.591 -28.164 1.00 . A A . 109 PHE O 1 1
1 156 1 1 11 GLY C C -2.590 -1.607 -25.852 1.00 . A A . 110 GLY C 1 1
1 157 1 1 11 GLY CA C -2.265 -0.978 -27.192 1.00 . A A . 110 GLY CA 1 1
1 158 1 1 11 GLY H H -1.879 1.016 -26.591 1.00 . A A . 110 GLY H 1 1
1 159 1 1 11 GLY HA2 H -3.187 -0.755 -27.707 1.00 . A A . 110 GLY HA2 1 1
1 160 1 1 11 GLY HA3 H -1.698 -1.684 -27.780 1.00 . A A . 110 GLY HA3 1 1
1 161 1 1 11 GLY N N -1.494 0.245 -27.059 1.00 . A A . 110 GLY N 1 1
1 162 1 1 11 GLY O O -3.516 -2.409 -25.744 1.00 . A A . 110 GLY O 1 1
1 163 1 1 12 GLY C C -0.914 -2.678 -23.039 1.00 . A A . 111 GLY C 1 1
1 164 1 1 12 GLY CA C -2.051 -1.789 -23.502 1.00 . A A . 111 GLY CA 1 1
1 165 1 1 12 GLY H H -1.100 -0.600 -24.973 1.00 . A A . 111 GLY H 1 1
1 166 1 1 12 GLY HA2 H -2.164 -0.974 -22.803 1.00 . A A . 111 GLY HA2 1 1
1 167 1 1 12 GLY HA3 H -2.962 -2.368 -23.515 1.00 . A A . 111 GLY HA3 1 1
1 168 1 1 12 GLY N N -1.824 -1.244 -24.827 1.00 . A A . 111 GLY N 1 1
1 169 1 1 12 GLY O O -1.142 -3.736 -22.452 1.00 . A A . 111 GLY O 1 1
1 170 1 1 13 CYS C C 1.478 -3.310 -21.415 1.00 . A A . 112 CYS C 1 1
1 171 1 1 13 CYS CA C 1.494 -3.014 -22.912 1.00 . A A . 112 CYS CA 1 1
1 172 1 1 13 CYS CB C 2.768 -2.251 -23.279 1.00 . A A . 112 CYS CB 1 1
1 173 1 1 13 CYS H H 0.435 -1.397 -23.774 1.00 . A A . 112 CYS H 1 1
1 174 1 1 13 CYS HA H 1.477 -3.949 -23.452 1.00 . A A . 112 CYS HA 1 1
1 175 1 1 13 CYS HB2 H 3.624 -2.799 -22.913 1.00 . A A . 112 CYS HB2 1 1
1 176 1 1 13 CYS HB3 H 2.833 -2.168 -24.354 1.00 . A A . 112 CYS HB3 1 1
1 177 1 1 13 CYS N N 0.316 -2.249 -23.304 1.00 . A A . 112 CYS N 1 1
1 178 1 1 13 CYS O O 0.584 -2.867 -20.694 1.00 . A A . 112 CYS O 1 1
1 179 1 1 13 CYS SG S 2.852 -0.568 -22.586 1.00 . A A . 112 CYS SG 1 1
1 180 1 1 14 SER C C 3.952 -4.077 -18.994 1.00 . A A . 113 SER C 1 1
1 181 1 1 14 SER CA C 2.572 -4.420 -19.546 1.00 . A A . 113 SER CA 1 1
1 182 1 1 14 SER CB C 2.291 -5.912 -19.356 1.00 . A A . 113 SER CB 1 1
1 183 1 1 14 SER H H 3.156 -4.385 -21.581 1.00 . A A . 113 SER H 1 1
1 184 1 1 14 SER HA H 1.830 -3.851 -19.006 1.00 . A A . 113 SER HA 1 1
1 185 1 1 14 SER HB2 H 2.189 -6.126 -18.303 1.00 . A A . 113 SER HB2 1 1
1 186 1 1 14 SER HB3 H 1.375 -6.171 -19.867 1.00 . A A . 113 SER HB3 1 1
1 187 1 1 14 SER HG H 3.158 -6.915 -20.799 1.00 . A A . 113 SER HG 1 1
1 188 1 1 14 SER N N 2.473 -4.062 -20.956 1.00 . A A . 113 SER N 1 1
1 189 1 1 14 SER O O 4.931 -4.004 -19.738 1.00 . A A . 113 SER O 1 1
1 190 1 1 14 SER OG O 3.345 -6.700 -19.882 1.00 . A A . 113 SER OG 1 1
1 191 1 1 15 HIS C C 5.108 -3.466 -15.515 1.00 . A A . 114 HIS C 1 1
1 192 1 1 15 HIS CA C 5.283 -3.531 -17.029 1.00 . A A . 114 HIS CA 1 1
1 193 1 1 15 HIS CB C 5.813 -2.195 -17.551 1.00 . A A . 114 HIS CB 1 1
1 194 1 1 15 HIS CD2 C 8.264 -3.002 -17.293 1.00 . A A . 114 HIS CD2 1 1
1 195 1 1 15 HIS CE1 C 9.259 -1.052 -17.426 1.00 . A A . 114 HIS CE1 1 1
1 196 1 1 15 HIS CG C 7.302 -2.065 -17.460 1.00 . A A . 114 HIS CG 1 1
1 197 1 1 15 HIS H H 3.208 -3.939 -17.143 1.00 . A A . 114 HIS H 1 1
1 198 1 1 15 HIS HA H 5.995 -4.307 -17.264 1.00 . A A . 114 HIS HA 1 1
1 199 1 1 15 HIS HB2 H 5.534 -2.085 -18.589 1.00 . A A . 114 HIS HB2 1 1
1 200 1 1 15 HIS HB3 H 5.372 -1.392 -16.978 1.00 . A A . 114 HIS HB3 1 1
1 201 1 1 15 HIS HD1 H 7.532 0.020 -17.660 1.00 . A A . 114 HIS HD1 1 1
1 202 1 1 15 HIS HD2 H 8.112 -4.067 -17.193 1.00 . A A . 114 HIS HD2 1 1
1 203 1 1 15 HIS HE1 H 10.020 -0.287 -17.452 1.00 . A A . 114 HIS HE1 1 1
1 204 1 1 15 HIS N N 4.023 -3.866 -17.683 1.00 . A A . 114 HIS N 1 1
1 205 1 1 15 HIS ND1 N 7.957 -0.854 -17.539 1.00 . A A . 114 HIS ND1 1 1
1 206 1 1 15 HIS NE2 N 9.471 -2.347 -17.276 1.00 . A A . 114 HIS NE2 1 1
1 207 1 1 15 HIS O O 4.762 -2.422 -14.964 1.00 . A A . 114 HIS O 1 1
1 208 1 1 16 GLY C C 6.251 -3.790 -12.694 1.00 . A A . 115 GLY C 1 1
1 209 1 1 16 GLY CA C 5.214 -4.639 -13.403 1.00 . A A . 115 GLY CA 1 1
1 210 1 1 16 GLY H H 5.624 -5.392 -15.339 1.00 . A A . 115 GLY H 1 1
1 211 1 1 16 GLY HA2 H 4.230 -4.287 -13.133 1.00 . A A . 115 GLY HA2 1 1
1 212 1 1 16 GLY HA3 H 5.321 -5.663 -13.078 1.00 . A A . 115 GLY HA3 1 1
1 213 1 1 16 GLY N N 5.351 -4.590 -14.847 1.00 . A A . 115 GLY N 1 1
1 214 1 1 16 GLY O O 7.425 -4.155 -12.633 1.00 . A A . 115 GLY O 1 1
1 215 1 1 17 SER C C 6.204 -1.457 -10.047 1.00 . A A . 116 SER C 1 1
1 216 1 1 17 SER CA C 6.717 -1.748 -11.454 1.00 . A A . 116 SER CA 1 1
1 217 1 1 17 SER CB C 6.871 -0.441 -12.233 1.00 . A A . 116 SER CB 1 1
1 218 1 1 17 SER H H 4.869 -2.419 -12.239 1.00 . A A . 116 SER H 1 1
1 219 1 1 17 SER HA H 7.681 -2.229 -11.380 1.00 . A A . 116 SER HA 1 1
1 220 1 1 17 SER HB2 H 5.922 0.073 -12.260 1.00 . A A . 116 SER HB2 1 1
1 221 1 1 17 SER HB3 H 7.605 0.183 -11.743 1.00 . A A . 116 SER HB3 1 1
1 222 1 1 17 SER HG H 8.123 -1.173 -13.550 1.00 . A A . 116 SER HG 1 1
1 223 1 1 17 SER N N 5.817 -2.654 -12.157 1.00 . A A . 116 SER N 1 1
1 224 1 1 17 SER O O 5.006 -1.549 -9.779 1.00 . A A . 116 SER O 1 1
1 225 1 1 17 SER OG O 7.295 -0.687 -13.563 1.00 . A A . 116 SER OG 1 1
1 226 1 1 18 ARG C C 6.066 0.553 -7.675 1.00 . A A . 117 ARG C 1 1
1 227 1 1 18 ARG CA C 6.762 -0.802 -7.770 1.00 . A A . 117 ARG CA 1 1
1 228 1 1 18 ARG CB C 8.009 -0.810 -6.884 1.00 . A A . 117 ARG CB 1 1
1 229 1 1 18 ARG CD C 10.355 0.029 -6.555 1.00 . A A . 117 ARG CD 1 1
1 230 1 1 18 ARG CG C 9.021 0.264 -7.247 1.00 . A A . 117 ARG CG 1 1
1 231 1 1 18 ARG CZ C 12.469 -1.152 -6.978 1.00 . A A . 117 ARG CZ 1 1
1 232 1 1 18 ARG H H 8.060 -1.049 -9.424 1.00 . A A . 117 ARG H 1 1
1 233 1 1 18 ARG HA H 6.082 -1.567 -7.428 1.00 . A A . 117 ARG HA 1 1
1 234 1 1 18 ARG HB2 H 7.708 -0.657 -5.858 1.00 . A A . 117 ARG HB2 1 1
1 235 1 1 18 ARG HB3 H 8.491 -1.772 -6.970 1.00 . A A . 117 ARG HB3 1 1
1 236 1 1 18 ARG HD2 H 10.853 0.979 -6.429 1.00 . A A . 117 ARG HD2 1 1
1 237 1 1 18 ARG HD3 H 10.170 -0.411 -5.587 1.00 . A A . 117 ARG HD3 1 1
1 238 1 1 18 ARG HE H 10.851 -1.261 -8.139 1.00 . A A . 117 ARG HE 1 1
1 239 1 1 18 ARG HG2 H 9.176 0.254 -8.315 1.00 . A A . 117 ARG HG2 1 1
1 240 1 1 18 ARG HG3 H 8.634 1.227 -6.946 1.00 . A A . 117 ARG HG3 1 1
1 241 1 1 18 ARG HH11 H 12.452 -0.009 -5.312 1.00 . A A . 117 ARG HH11 1 1
1 242 1 1 18 ARG HH12 H 13.936 -0.847 -5.621 1.00 . A A . 117 ARG HH12 1 1
1 243 1 1 18 ARG HH21 H 12.801 -2.369 -8.557 1.00 . A A . 117 ARG HH21 1 1
1 244 1 1 18 ARG HH22 H 14.134 -2.188 -7.467 1.00 . A A . 117 ARG HH22 1 1
1 245 1 1 18 ARG N N 7.120 -1.105 -9.150 1.00 . A A . 117 ARG N 1 1
1 246 1 1 18 ARG NE N 11.220 -0.861 -7.324 1.00 . A A . 117 ARG NE 1 1
1 247 1 1 18 ARG NH1 N 12.996 -0.625 -5.880 1.00 . A A . 117 ARG NH1 1 1
1 248 1 1 18 ARG NH2 N 13.194 -1.971 -7.729 1.00 . A A . 117 ARG NH2 1 1
1 249 1 1 18 ARG O O 6.599 1.570 -8.119 1.00 . A A . 117 ARG O 1 1
1 250 1 1 19 CYS C C 4.679 2.656 -5.827 1.00 . A A . 118 CYS C 1 1
1 251 1 1 19 CYS CA C 4.100 1.786 -6.939 1.00 . A A . 118 CYS CA 1 1
1 252 1 1 19 CYS CB C 2.636 1.460 -6.637 1.00 . A A . 118 CYS CB 1 1
1 253 1 1 19 CYS H H 4.498 -0.285 -6.758 1.00 . A A . 118 CYS H 1 1
1 254 1 1 19 CYS HA H 4.154 2.331 -7.870 1.00 . A A . 118 CYS HA 1 1
1 255 1 1 19 CYS HB2 H 2.582 0.914 -5.707 1.00 . A A . 118 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H 2.083 2.382 -6.540 1.00 . A A . 118 CYS HB3 1 1
1 257 1 1 19 CYS N N 4.871 0.558 -7.093 1.00 . A A . 118 CYS N 1 1
1 258 1 1 19 CYS O O 5.733 2.349 -5.268 1.00 . A A . 118 CYS O 1 1
1 259 1 1 19 CYS SG S 1.820 0.453 -7.917 1.00 . A A . 118 CYS SG 1 1
1 260 1 1 20 LEU C C 4.079 4.114 -3.082 1.00 . A A . 119 LEU C 1 1
1 261 1 1 20 LEU CA C 4.426 4.658 -4.465 1.00 . A A . 119 LEU CA 1 1
1 262 1 1 20 LEU CB C 3.787 6.034 -4.659 1.00 . A A . 119 LEU CB 1 1
1 263 1 1 20 LEU CD1 C 5.390 6.306 -6.568 1.00 . A A . 119 LEU CD1 1 1
1 264 1 1 20 LEU CD2 C 3.657 8.057 -6.134 1.00 . A A . 119 LEU CD2 1 1
1 265 1 1 20 LEU CG C 4.585 7.031 -5.500 1.00 . A A . 119 LEU CG 1 1
1 266 1 1 20 LEU H H 3.151 3.935 -5.991 1.00 . A A . 119 LEU H 1 1
1 267 1 1 20 LEU HA H 5.499 4.754 -4.542 1.00 . A A . 119 LEU HA 1 1
1 268 1 1 20 LEU HB2 H 2.831 5.890 -5.137 1.00 . A A . 119 LEU HB2 1 1
1 269 1 1 20 LEU HB3 H 3.637 6.469 -3.682 1.00 . A A . 119 LEU HB3 1 1
1 270 1 1 20 LEU HD11 H 4.746 5.624 -7.102 1.00 . A A . 119 LEU HD11 1 1
1 271 1 1 20 LEU HD12 H 6.192 5.753 -6.101 1.00 . A A . 119 LEU HD12 1 1
1 272 1 1 20 LEU HD13 H 5.804 7.027 -7.258 1.00 . A A . 119 LEU HD13 1 1
1 273 1 1 20 LEU HD21 H 3.132 7.604 -6.962 1.00 . A A . 119 LEU HD21 1 1
1 274 1 1 20 LEU HD22 H 4.237 8.895 -6.492 1.00 . A A . 119 LEU HD22 1 1
1 275 1 1 20 LEU HD23 H 2.943 8.399 -5.400 1.00 . A A . 119 LEU HD23 1 1
1 276 1 1 20 LEU HG H 5.280 7.558 -4.860 1.00 . A A . 119 LEU HG 1 1
1 277 1 1 20 LEU N N 3.983 3.742 -5.511 1.00 . A A . 119 LEU N 1 1
1 278 1 1 20 LEU O O 3.041 3.479 -2.897 1.00 . A A . 119 LEU O 1 1
1 279 1 1 21 ARG C C 3.365 4.335 -0.240 1.00 . A A . 120 ARG C 1 1
1 280 1 1 21 ARG CA C 4.738 3.908 -0.749 1.00 . A A . 120 ARG CA 1 1
1 281 1 1 21 ARG CB C 5.829 4.454 0.174 1.00 . A A . 120 ARG CB 1 1
1 282 1 1 21 ARG CD C 6.823 4.426 2.482 1.00 . A A . 120 ARG CD 1 1
1 283 1 1 21 ARG CG C 5.579 4.170 1.647 1.00 . A A . 120 ARG CG 1 1
1 284 1 1 21 ARG CZ C 7.457 6.793 2.273 1.00 . A A . 120 ARG CZ 1 1
1 285 1 1 21 ARG H H 5.762 4.882 -2.324 1.00 . A A . 120 ARG H 1 1
1 286 1 1 21 ARG HA H 4.789 2.829 -0.752 1.00 . A A . 120 ARG HA 1 1
1 287 1 1 21 ARG HB2 H 6.774 4.008 -0.100 1.00 . A A . 120 ARG HB2 1 1
1 288 1 1 21 ARG HB3 H 5.893 5.524 0.042 1.00 . A A . 120 ARG HB3 1 1
1 289 1 1 21 ARG HD2 H 6.811 3.763 3.334 1.00 . A A . 120 ARG HD2 1 1
1 290 1 1 21 ARG HD3 H 7.695 4.221 1.879 1.00 . A A . 120 ARG HD3 1 1
1 291 1 1 21 ARG HE H 6.490 6.005 3.829 1.00 . A A . 120 ARG HE 1 1
1 292 1 1 21 ARG HG2 H 4.784 4.811 1.998 1.00 . A A . 120 ARG HG2 1 1
1 293 1 1 21 ARG HG3 H 5.287 3.137 1.759 1.00 . A A . 120 ARG HG3 1 1
1 294 1 1 21 ARG HH11 H 7.991 5.628 0.711 1.00 . A A . 120 ARG HH11 1 1
1 295 1 1 21 ARG HH12 H 8.431 7.298 0.575 1.00 . A A . 120 ARG HH12 1 1
1 296 1 1 21 ARG HH21 H 7.064 8.206 3.663 1.00 . A A . 120 ARG HH21 1 1
1 297 1 1 21 ARG HH22 H 7.904 8.764 2.256 1.00 . A A . 120 ARG HH22 1 1
1 298 1 1 21 ARG N N 4.953 4.370 -2.115 1.00 . A A . 120 ARG N 1 1
1 299 1 1 21 ARG NE N 6.889 5.806 2.957 1.00 . A A . 120 ARG NE 1 1
1 300 1 1 21 ARG NH1 N 8.005 6.553 1.089 1.00 . A A . 120 ARG NH1 1 1
1 301 1 1 21 ARG NH2 N 7.477 8.022 2.771 1.00 . A A . 120 ARG NH2 1 1
1 302 1 1 21 ARG O O 2.750 3.643 0.571 1.00 . A A . 120 ARG O 1 1
1 303 1 1 22 ASP C C 0.474 5.389 -1.159 1.00 . A A . 121 ASP C 1 1
1 304 1 1 22 ASP CA C 1.590 5.999 -0.316 1.00 . A A . 121 ASP CA 1 1
1 305 1 1 22 ASP CB C 1.565 7.523 -0.440 1.00 . A A . 121 ASP CB 1 1
1 306 1 1 22 ASP CG C 0.627 8.169 0.560 1.00 . A A . 121 ASP CG 1 1
1 307 1 1 22 ASP H H 3.429 5.986 -1.366 1.00 . A A . 121 ASP H 1 1
1 308 1 1 22 ASP HA H 1.432 5.728 0.717 1.00 . A A . 121 ASP HA 1 1
1 309 1 1 22 ASP HB2 H 2.560 7.908 -0.272 1.00 . A A . 121 ASP HB2 1 1
1 310 1 1 22 ASP HB3 H 1.243 7.791 -1.435 1.00 . A A . 121 ASP HB3 1 1
1 311 1 1 22 ASP N N 2.891 5.479 -0.721 1.00 . A A . 121 ASP N 1 1
1 312 1 1 22 ASP O O -0.630 5.154 -0.669 1.00 . A A . 121 ASP O 1 1
1 313 1 1 22 ASP OD1 O 0.005 7.432 1.353 1.00 . A A . 121 ASP OD1 1 1
1 314 1 1 22 ASP OD2 O 0.513 9.413 0.550 1.00 . A A . 121 ASP OD2 1 1
1 315 1 1 23 SER C C -0.334 3.054 -3.124 1.00 . A A . 122 SER C 1 1
1 316 1 1 23 SER CA C -0.209 4.559 -3.343 1.00 . A A . 122 SER CA 1 1
1 317 1 1 23 SER CB C 0.185 4.844 -4.794 1.00 . A A . 122 SER CB 1 1
1 318 1 1 23 SER H H 1.669 5.346 -2.762 1.00 . A A . 122 SER H 1 1
1 319 1 1 23 SER HA H -1.163 5.021 -3.141 1.00 . A A . 122 SER HA 1 1
1 320 1 1 23 SER HB2 H -0.652 4.626 -5.440 1.00 . A A . 122 SER HB2 1 1
1 321 1 1 23 SER HB3 H 0.455 5.885 -4.892 1.00 . A A . 122 SER HB3 1 1
1 322 1 1 23 SER HG H 1.872 3.914 -4.439 1.00 . A A . 122 SER HG 1 1
1 323 1 1 23 SER N N 0.771 5.136 -2.430 1.00 . A A . 122 SER N 1 1
1 324 1 1 23 SER O O 0.630 2.307 -3.294 1.00 . A A . 122 SER O 1 1
1 325 1 1 23 SER OG O 1.287 4.046 -5.189 1.00 . A A . 122 SER OG 1 1
1 326 1 1 24 THR C C -2.835 0.657 -3.462 1.00 . A A . 123 THR C 1 1
1 327 1 1 24 THR CA C -1.784 1.201 -2.501 1.00 . A A . 123 THR CA 1 1
1 328 1 1 24 THR CB C -2.251 0.955 -1.054 1.00 . A A . 123 THR CB 1 1
1 329 1 1 24 THR CG2 C -2.058 -0.502 -0.663 1.00 . A A . 123 THR CG2 1 1
1 330 1 1 24 THR H H -2.259 3.260 -2.626 1.00 . A A . 123 THR H 1 1
1 331 1 1 24 THR HA H -0.859 0.665 -2.654 1.00 . A A . 123 THR HA 1 1
1 332 1 1 24 THR HB H -3.303 1.195 -0.985 1.00 . A A . 123 THR HB 1 1
1 333 1 1 24 THR HG1 H -1.306 2.623 -0.592 1.00 . A A . 123 THR HG1 1 1
1 334 1 1 24 THR HG21 H -1.104 -0.620 -0.172 1.00 . A A . 123 THR HG21 1 1
1 335 1 1 24 THR HG22 H -2.087 -1.119 -1.549 1.00 . A A . 123 THR HG22 1 1
1 336 1 1 24 THR HG23 H -2.848 -0.801 0.009 1.00 . A A . 123 THR HG23 1 1
1 337 1 1 24 THR N N -1.531 2.615 -2.745 1.00 . A A . 123 THR N 1 1
1 338 1 1 24 THR O O -3.479 -0.356 -3.185 1.00 . A A . 123 THR O 1 1
1 339 1 1 24 THR OG1 O -1.521 1.796 -0.154 1.00 . A A . 123 THR OG1 1 1
1 340 1 1 25 HIS C C -3.445 1.160 -7.004 1.00 . A A . 124 HIS C 1 1
1 341 1 1 25 HIS CA C -3.979 0.919 -5.595 1.00 . A A . 124 HIS CA 1 1
1 342 1 1 25 HIS CB C -5.296 1.671 -5.401 1.00 . A A . 124 HIS CB 1 1
1 343 1 1 25 HIS CD2 C -6.704 1.059 -3.310 1.00 . A A . 124 HIS CD2 1 1
1 344 1 1 25 HIS CE1 C -5.770 2.433 -1.881 1.00 . A A . 124 HIS CE1 1 1
1 345 1 1 25 HIS CG C -5.741 1.741 -3.972 1.00 . A A . 124 HIS CG 1 1
1 346 1 1 25 HIS H H -2.463 2.135 -4.755 1.00 . A A . 124 HIS H 1 1
1 347 1 1 25 HIS HA H -4.155 -0.138 -5.466 1.00 . A A . 124 HIS HA 1 1
1 348 1 1 25 HIS HB2 H -5.182 2.682 -5.762 1.00 . A A . 124 HIS HB2 1 1
1 349 1 1 25 HIS HB3 H -6.072 1.176 -5.967 1.00 . A A . 124 HIS HB3 1 1
1 350 1 1 25 HIS HD1 H -4.445 3.224 -3.224 1.00 . A A . 124 HIS HD1 1 1
1 351 1 1 25 HIS HD2 H -7.354 0.301 -3.725 1.00 . A A . 124 HIS HD2 1 1
1 352 1 1 25 HIS HE1 H -5.535 2.968 -0.972 1.00 . A A . 124 HIS HE1 1 1
1 353 1 1 25 HIS N N -3.005 1.336 -4.592 1.00 . A A . 124 HIS N 1 1
1 354 1 1 25 HIS ND1 N -5.175 2.595 -3.049 1.00 . A A . 124 HIS ND1 1 1
1 355 1 1 25 HIS NE2 N -6.702 1.507 -2.012 1.00 . A A . 124 HIS NE2 1 1
1 356 1 1 25 HIS O O -2.496 1.921 -7.197 1.00 . A A . 124 HIS O 1 1
1 357 1 1 26 CYS C C -4.731 1.336 -10.198 1.00 . A A . 125 CYS C 1 1
1 358 1 1 26 CYS CA C -3.646 0.649 -9.375 1.00 . A A . 125 CYS CA 1 1
1 359 1 1 26 CYS CB C -3.326 -0.722 -9.976 1.00 . A A . 125 CYS CB 1 1
1 360 1 1 26 CYS H H -4.810 -0.086 -7.767 1.00 . A A . 125 CYS H 1 1
1 361 1 1 26 CYS HA H -2.755 1.258 -9.396 1.00 . A A . 125 CYS HA 1 1
1 362 1 1 26 CYS HB2 H -4.238 -1.163 -10.352 1.00 . A A . 125 CYS HB2 1 1
1 363 1 1 26 CYS HB3 H -2.631 -0.595 -10.792 1.00 . A A . 125 CYS HB3 1 1
1 364 1 1 26 CYS N N -4.060 0.507 -7.984 1.00 . A A . 125 CYS N 1 1
1 365 1 1 26 CYS O O -5.916 1.255 -9.874 1.00 . A A . 125 CYS O 1 1
1 366 1 1 26 CYS SG S -2.589 -1.898 -8.795 1.00 . A A . 125 CYS SG 1 1
1 367 1 1 27 VAL C C -4.996 2.382 -13.600 1.00 . A A . 126 VAL C 1 1
1 368 1 1 27 VAL CA C -5.254 2.715 -12.135 1.00 . A A . 126 VAL CA 1 1
1 369 1 1 27 VAL CB C -5.165 4.240 -11.942 1.00 . A A . 126 VAL CB 1 1
1 370 1 1 27 VAL CG1 C -6.115 4.955 -12.891 1.00 . A A . 126 VAL CG1 1 1
1 371 1 1 27 VAL CG2 C -5.460 4.613 -10.498 1.00 . A A . 126 VAL CG2 1 1
1 372 1 1 27 VAL H H -3.360 2.042 -11.471 1.00 . A A . 126 VAL H 1 1
1 373 1 1 27 VAL HA H -6.253 2.398 -11.875 1.00 . A A . 126 VAL HA 1 1
1 374 1 1 27 VAL HB H -4.157 4.554 -12.174 1.00 . A A . 126 VAL HB 1 1
1 375 1 1 27 VAL HG11 H -6.895 4.274 -13.199 1.00 . A A . 126 VAL HG11 1 1
1 376 1 1 27 VAL HG12 H -6.554 5.804 -12.389 1.00 . A A . 126 VAL HG12 1 1
1 377 1 1 27 VAL HG13 H -5.569 5.292 -13.760 1.00 . A A . 126 VAL HG13 1 1
1 378 1 1 27 VAL HG21 H -5.769 5.646 -10.449 1.00 . A A . 126 VAL HG21 1 1
1 379 1 1 27 VAL HG22 H -6.252 3.983 -10.117 1.00 . A A . 126 VAL HG22 1 1
1 380 1 1 27 VAL HG23 H -4.572 4.473 -9.900 1.00 . A A . 126 VAL HG23 1 1
1 381 1 1 27 VAL N N -4.318 2.014 -11.264 1.00 . A A . 126 VAL N 1 1
1 382 1 1 27 VAL O O -3.850 2.208 -14.017 1.00 . A A . 126 VAL O 1 1
1 383 1 1 28 THR C C -6.767 2.965 -16.642 1.00 . A A . 127 THR C 1 1
1 384 1 1 28 THR CA C -5.960 1.984 -15.799 1.00 . A A . 127 THR CA 1 1
1 385 1 1 28 THR CB C -6.440 0.552 -16.098 1.00 . A A . 127 THR CB 1 1
1 386 1 1 28 THR CG2 C -6.280 0.224 -17.575 1.00 . A A . 127 THR CG2 1 1
1 387 1 1 28 THR H H -6.955 2.446 -13.990 1.00 . A A . 127 THR H 1 1
1 388 1 1 28 THR HA H -4.918 2.058 -16.078 1.00 . A A . 127 THR HA 1 1
1 389 1 1 28 THR HB H -7.487 0.478 -15.840 1.00 . A A . 127 THR HB 1 1
1 390 1 1 28 THR HG1 H -6.305 -0.956 -14.833 1.00 . A A . 127 THR HG1 1 1
1 391 1 1 28 THR HG21 H -6.231 -0.847 -17.703 1.00 . A A . 127 THR HG21 1 1
1 392 1 1 28 THR HG22 H -5.371 0.673 -17.947 1.00 . A A . 127 THR HG22 1 1
1 393 1 1 28 THR HG23 H -7.124 0.614 -18.123 1.00 . A A . 127 THR HG23 1 1
1 394 1 1 28 THR N N -6.069 2.296 -14.380 1.00 . A A . 127 THR N 1 1
1 395 1 1 28 THR O O -7.996 2.996 -16.571 1.00 . A A . 127 THR O 1 1
1 396 1 1 28 THR OG1 O -5.697 -0.388 -15.313 1.00 . A A . 127 THR OG1 1 1
1 397 1 1 29 THR C C -6.643 4.339 -19.763 1.00 . A A . 128 THR C 1 1
1 398 1 1 29 THR CA C -6.722 4.749 -18.297 1.00 . A A . 128 THR CA 1 1
1 399 1 1 29 THR CB C -6.091 6.145 -18.132 1.00 . A A . 128 THR CB 1 1
1 400 1 1 29 THR CG2 C -6.145 6.594 -16.680 1.00 . A A . 128 THR CG2 1 1
1 401 1 1 29 THR H H -5.092 3.694 -17.453 1.00 . A A . 128 THR H 1 1
1 402 1 1 29 THR HA H -7.760 4.809 -18.005 1.00 . A A . 128 THR HA 1 1
1 403 1 1 29 THR HB H -6.650 6.848 -18.732 1.00 . A A . 128 THR HB 1 1
1 404 1 1 29 THR HG1 H -4.382 5.233 -18.503 1.00 . A A . 128 THR HG1 1 1
1 405 1 1 29 THR HG21 H -5.314 6.165 -16.139 1.00 . A A . 128 THR HG21 1 1
1 406 1 1 29 THR HG22 H -7.072 6.265 -16.235 1.00 . A A . 128 THR HG22 1 1
1 407 1 1 29 THR HG23 H -6.085 7.671 -16.634 1.00 . A A . 128 THR HG23 1 1
1 408 1 1 29 THR N N -6.069 3.766 -17.441 1.00 . A A . 128 THR N 1 1
1 409 1 1 29 THR O O -5.583 4.413 -20.383 1.00 . A A . 128 THR O 1 1
1 410 1 1 29 THR OG1 O -4.732 6.124 -18.581 1.00 . A A . 128 THR OG1 1 1
1 411 1 1 30 ALA C C -8.592 4.502 -22.554 1.00 . A A . 129 ALA C 1 1
1 412 1 1 30 ALA CA C -7.833 3.487 -21.708 1.00 . A A . 129 ALA CA 1 1
1 413 1 1 30 ALA CB C -8.480 2.114 -21.819 1.00 . A A . 129 ALA CB 1 1
1 414 1 1 30 ALA H H -8.587 3.869 -19.768 1.00 . A A . 129 ALA H 1 1
1 415 1 1 30 ALA HA H -6.820 3.411 -22.077 1.00 . A A . 129 ALA HA 1 1
1 416 1 1 30 ALA HB1 H -7.828 1.373 -21.381 1.00 . A A . 129 ALA HB1 1 1
1 417 1 1 30 ALA HB2 H -9.424 2.118 -21.295 1.00 . A A . 129 ALA HB2 1 1
1 418 1 1 30 ALA HB3 H -8.646 1.878 -22.859 1.00 . A A . 129 ALA HB3 1 1
1 419 1 1 30 ALA N N -7.773 3.906 -20.313 1.00 . A A . 129 ALA N 1 1
1 420 1 1 30 ALA O O -9.821 4.576 -22.502 1.00 . A A . 129 ALA O 1 1
1 421 1 1 31 THR C C -7.509 6.708 -25.312 1.00 . A A . 130 THR C 1 1
1 422 1 1 31 THR CA C -8.458 6.298 -24.191 1.00 . A A . 130 THR CA 1 1
1 423 1 1 31 THR CB C -8.855 7.550 -23.387 1.00 . A A . 130 THR CB 1 1
1 424 1 1 31 THR CG2 C -7.621 8.278 -22.875 1.00 . A A . 130 THR CG2 1 1
1 425 1 1 31 THR H H -6.880 5.179 -23.332 1.00 . A A . 130 THR H 1 1
1 426 1 1 31 THR HA H -9.353 5.877 -24.626 1.00 . A A . 130 THR HA 1 1
1 427 1 1 31 THR HB H -9.450 7.242 -22.539 1.00 . A A . 130 THR HB 1 1
1 428 1 1 31 THR HG1 H -9.556 9.330 -23.870 1.00 . A A . 130 THR HG1 1 1
1 429 1 1 31 THR HG21 H -7.459 9.169 -23.464 1.00 . A A . 130 THR HG21 1 1
1 430 1 1 31 THR HG22 H -6.761 7.631 -22.957 1.00 . A A . 130 THR HG22 1 1
1 431 1 1 31 THR HG23 H -7.768 8.552 -21.841 1.00 . A A . 130 THR HG23 1 1
1 432 1 1 31 THR N N -7.854 5.285 -23.335 1.00 . A A . 130 THR N 1 1
1 433 1 1 31 THR O O -6.356 6.277 -25.350 1.00 . A A . 130 THR O 1 1
1 434 1 1 31 THR OG1 O -9.630 8.433 -24.206 1.00 . A A . 130 THR OG1 1 1
1 435 1 1 32 ARG C C -6.222 9.098 -26.899 1.00 . A A . 131 ARG C 1 1
1 436 1 1 32 ARG CA C -7.195 8.009 -27.344 1.00 . A A . 131 ARG CA 1 1
1 437 1 1 32 ARG CB C -8.096 8.541 -28.460 1.00 . A A . 131 ARG CB 1 1
1 438 1 1 32 ARG CD C -7.778 7.152 -30.530 1.00 . A A . 131 ARG CD 1 1
1 439 1 1 32 ARG CG C -8.680 7.450 -29.342 1.00 . A A . 131 ARG CG 1 1
1 440 1 1 32 ARG CZ C -7.613 5.391 -32.237 1.00 . A A . 131 ARG CZ 1 1
1 441 1 1 32 ARG H H -8.926 7.851 -26.137 1.00 . A A . 131 ARG H 1 1
1 442 1 1 32 ARG HA H -6.629 7.169 -27.719 1.00 . A A . 131 ARG HA 1 1
1 443 1 1 32 ARG HB2 H -8.914 9.090 -28.016 1.00 . A A . 131 ARG HB2 1 1
1 444 1 1 32 ARG HB3 H -7.521 9.208 -29.083 1.00 . A A . 131 ARG HB3 1 1
1 445 1 1 32 ARG HD2 H -8.022 7.835 -31.330 1.00 . A A . 131 ARG HD2 1 1
1 446 1 1 32 ARG HD3 H -6.751 7.300 -30.231 1.00 . A A . 131 ARG HD3 1 1
1 447 1 1 32 ARG HE H -8.313 5.124 -30.389 1.00 . A A . 131 ARG HE 1 1
1 448 1 1 32 ARG HG2 H -8.795 6.549 -28.757 1.00 . A A . 131 ARG HG2 1 1
1 449 1 1 32 ARG HG3 H -9.645 7.771 -29.705 1.00 . A A . 131 ARG HG3 1 1
1 450 1 1 32 ARG HH11 H -6.971 7.212 -32.830 1.00 . A A . 131 ARG HH11 1 1
1 451 1 1 32 ARG HH12 H -6.859 5.961 -34.024 1.00 . A A . 131 ARG HH12 1 1
1 452 1 1 32 ARG HH21 H -8.171 3.469 -31.952 1.00 . A A . 131 ARG HH21 1 1
1 453 1 1 32 ARG HH22 H -7.543 3.833 -33.523 1.00 . A A . 131 ARG HH22 1 1
1 454 1 1 32 ARG N N -8.000 7.542 -26.222 1.00 . A A . 131 ARG N 1 1
1 455 1 1 32 ARG NE N -7.941 5.783 -31.011 1.00 . A A . 131 ARG NE 1 1
1 456 1 1 32 ARG NH1 N -7.107 6.259 -33.102 1.00 . A A . 131 ARG NH1 1 1
1 457 1 1 32 ARG NH2 N -7.790 4.127 -32.601 1.00 . A A . 131 ARG NH2 1 1
1 458 1 1 32 ARG O O -6.152 9.438 -25.718 1.00 . A A . 131 ARG O 1 1
1 459 1 1 33 VAL C C -4.785 11.942 -28.385 1.00 . A A . 132 VAL C 1 1
1 460 1 1 33 VAL CA C -4.505 10.691 -27.561 1.00 . A A . 132 VAL CA 1 1
1 461 1 1 33 VAL CB C -3.064 10.219 -27.837 1.00 . A A . 132 VAL CB 1 1
1 462 1 1 33 VAL CG1 C -2.582 9.298 -26.727 1.00 . A A . 132 VAL CG1 1 1
1 463 1 1 33 VAL CG2 C -2.981 9.528 -29.189 1.00 . A A . 132 VAL CG2 1 1
1 464 1 1 33 VAL H H -5.574 9.327 -28.776 1.00 . A A . 132 VAL H 1 1
1 465 1 1 33 VAL HA H -4.585 10.937 -26.512 1.00 . A A . 132 VAL HA 1 1
1 466 1 1 33 VAL HB H -2.421 11.087 -27.860 1.00 . A A . 132 VAL HB 1 1
1 467 1 1 33 VAL HG11 H -2.181 9.891 -25.918 1.00 . A A . 132 VAL HG11 1 1
1 468 1 1 33 VAL HG12 H -3.409 8.705 -26.366 1.00 . A A . 132 VAL HG12 1 1
1 469 1 1 33 VAL HG13 H -1.811 8.646 -27.111 1.00 . A A . 132 VAL HG13 1 1
1 470 1 1 33 VAL HG21 H -3.579 10.069 -29.907 1.00 . A A . 132 VAL HG21 1 1
1 471 1 1 33 VAL HG22 H -1.953 9.506 -29.521 1.00 . A A . 132 VAL HG22 1 1
1 472 1 1 33 VAL HG23 H -3.351 8.517 -29.101 1.00 . A A . 132 VAL HG23 1 1
1 473 1 1 33 VAL N N -5.473 9.640 -27.853 1.00 . A A . 132 VAL N 1 1
1 474 1 1 33 VAL O O -5.785 12.016 -29.100 1.00 . A A . 132 VAL O 1 1
1 475 1 1 34 LEU C C -3.694 13.984 -30.490 1.00 . A A . 133 LEU C 1 1
1 476 1 1 34 LEU CA C -4.047 14.174 -29.018 1.00 . A A . 133 LEU CA 1 1
1 477 1 1 34 LEU CB C -3.162 15.260 -28.405 1.00 . A A . 133 LEU CB 1 1
1 478 1 1 34 LEU CD1 C -1.134 16.720 -28.603 1.00 . A A . 133 LEU CD1 1 1
1 479 1 1 34 LEU CD2 C -0.877 14.234 -28.510 1.00 . A A . 133 LEU CD2 1 1
1 480 1 1 34 LEU CG C -1.753 15.384 -28.985 1.00 . A A . 133 LEU CG 1 1
1 481 1 1 34 LEU H H -3.120 12.806 -27.696 1.00 . A A . 133 LEU H 1 1
1 482 1 1 34 LEU HA H -5.080 14.479 -28.945 1.00 . A A . 133 LEU HA 1 1
1 483 1 1 34 LEU HB2 H -3.660 16.208 -28.541 1.00 . A A . 133 LEU HB2 1 1
1 484 1 1 34 LEU HB3 H -3.069 15.053 -27.349 1.00 . A A . 133 LEU HB3 1 1
1 485 1 1 34 LEU HD11 H -1.440 17.474 -29.313 1.00 . A A . 133 LEU HD11 1 1
1 486 1 1 34 LEU HD12 H -0.057 16.633 -28.612 1.00 . A A . 133 LEU HD12 1 1
1 487 1 1 34 LEU HD13 H -1.464 17.000 -27.614 1.00 . A A . 133 LEU HD13 1 1
1 488 1 1 34 LEU HD21 H -1.346 13.295 -28.767 1.00 . A A . 133 LEU HD21 1 1
1 489 1 1 34 LEU HD22 H -0.755 14.293 -27.438 1.00 . A A . 133 LEU HD22 1 1
1 490 1 1 34 LEU HD23 H 0.090 14.296 -28.987 1.00 . A A . 133 LEU HD23 1 1
1 491 1 1 34 LEU HG H -1.809 15.339 -30.064 1.00 . A A . 133 LEU HG 1 1
1 492 1 1 34 LEU N N -3.896 12.924 -28.281 1.00 . A A . 133 LEU N 1 1
1 493 1 1 34 LEU O O -4.075 14.790 -31.339 1.00 . A A . 133 LEU O 1 1
1 494 1 1 35 SER C C -3.777 12.411 -33.050 1.00 . A A . 134 SER C 1 1
1 495 1 1 35 SER CA C -2.559 12.618 -32.154 1.00 . A A . 134 SER CA 1 1
1 496 1 1 35 SER CB C -1.670 11.373 -32.188 1.00 . A A . 134 SER CB 1 1
1 497 1 1 35 SER H H -2.692 12.307 -30.064 1.00 . A A . 134 SER H 1 1
1 498 1 1 35 SER HA H -1.995 13.462 -32.522 1.00 . A A . 134 SER HA 1 1
1 499 1 1 35 SER HB2 H -1.141 11.286 -31.251 1.00 . A A . 134 SER HB2 1 1
1 500 1 1 35 SER HB3 H -2.286 10.498 -32.336 1.00 . A A . 134 SER HB3 1 1
1 501 1 1 35 SER HG H 0.040 11.952 -32.949 1.00 . A A . 134 SER HG 1 1
1 502 1 1 35 SER N N -2.965 12.913 -30.785 1.00 . A A . 134 SER N 1 1
1 503 1 1 35 SER O O -4.745 11.760 -32.659 1.00 . A A . 134 SER O 1 1
1 504 1 1 35 SER OG O -0.724 11.450 -33.241 1.00 . A A . 134 SER OG 1 1
1 505 1 1 36 ASN C C -4.677 11.579 -36.039 1.00 . A A . 135 ASN C 1 1
1 506 1 1 36 ASN CA C -4.818 12.850 -35.206 1.00 . A A . 135 ASN CA 1 1
1 507 1 1 36 ASN CB C -4.862 14.073 -36.124 1.00 . A A . 135 ASN CB 1 1
1 508 1 1 36 ASN CG C -4.840 15.377 -35.350 1.00 . A A . 135 ASN CG 1 1
1 509 1 1 36 ASN H H -2.921 13.478 -34.508 1.00 . A A . 135 ASN H 1 1
1 510 1 1 36 ASN HA H -5.739 12.798 -34.645 1.00 . A A . 135 ASN HA 1 1
1 511 1 1 36 ASN HB2 H -4.005 14.053 -36.782 1.00 . A A . 135 ASN HB2 1 1
1 512 1 1 36 ASN HB3 H -5.765 14.040 -36.714 1.00 . A A . 135 ASN HB3 1 1
1 513 1 1 36 ASN HD21 H -6.821 15.342 -35.187 1.00 . A A . 135 ASN HD21 1 1
1 514 1 1 36 ASN HD22 H -6.031 16.694 -34.457 1.00 . A A . 135 ASN HD22 1 1
1 515 1 1 36 ASN N N -3.720 12.971 -34.254 1.00 . A A . 135 ASN N 1 1
1 516 1 1 36 ASN ND2 N -6.016 15.852 -34.958 1.00 . A A . 135 ASN ND2 1 1
1 517 1 1 36 ASN O O -5.575 11.221 -36.802 1.00 . A A . 135 ASN O 1 1
1 518 1 1 36 ASN OD1 O -3.778 15.950 -35.108 1.00 . A A . 135 ASN OD1 1 1
1 519 1 1 37 THR C C -2.713 8.592 -35.713 1.00 . A A . 136 THR C 1 1
1 520 1 1 37 THR CA C -3.285 9.671 -36.626 1.00 . A A . 136 THR CA 1 1
1 521 1 1 37 THR CB C -2.309 9.911 -37.793 1.00 . A A . 136 THR CB 1 1
1 522 1 1 37 THR CG2 C -3.061 10.297 -39.057 1.00 . A A . 136 THR CG2 1 1
1 523 1 1 37 THR H H -2.867 11.237 -35.265 1.00 . A A . 136 THR H 1 1
1 524 1 1 37 THR HA H -4.223 9.323 -37.034 1.00 . A A . 136 THR HA 1 1
1 525 1 1 37 THR HB H -1.764 8.997 -37.980 1.00 . A A . 136 THR HB 1 1
1 526 1 1 37 THR HG1 H -1.010 10.769 -36.581 1.00 . A A . 136 THR HG1 1 1
1 527 1 1 37 THR HG21 H -2.377 10.311 -39.893 1.00 . A A . 136 THR HG21 1 1
1 528 1 1 37 THR HG22 H -3.498 11.277 -38.932 1.00 . A A . 136 THR HG22 1 1
1 529 1 1 37 THR HG23 H -3.843 9.576 -39.245 1.00 . A A . 136 THR HG23 1 1
1 530 1 1 37 THR N N -3.544 10.901 -35.888 1.00 . A A . 136 THR N 1 1
1 531 1 1 37 THR O O -1.533 8.624 -35.364 1.00 . A A . 136 THR O 1 1
1 532 1 1 37 THR OG1 O -1.380 10.946 -37.450 1.00 . A A . 136 THR OG1 1 1
1 533 1 1 38 GLU C C -3.669 5.212 -34.958 1.00 . A A . 137 GLU C 1 1
1 534 1 1 38 GLU CA C -3.133 6.550 -34.458 1.00 . A A . 137 GLU CA 1 1
1 535 1 1 38 GLU CB C -3.609 6.800 -33.026 1.00 . A A . 137 GLU CB 1 1
1 536 1 1 38 GLU CD C -4.886 8.976 -32.912 1.00 . A A . 137 GLU CD 1 1
1 537 1 1 38 GLU CG C -3.579 8.264 -32.621 1.00 . A A . 137 GLU CG 1 1
1 538 1 1 38 GLU H H -4.485 7.668 -35.643 1.00 . A A . 137 GLU H 1 1
1 539 1 1 38 GLU HA H -2.054 6.518 -34.468 1.00 . A A . 137 GLU HA 1 1
1 540 1 1 38 GLU HB2 H -4.623 6.441 -32.929 1.00 . A A . 137 GLU HB2 1 1
1 541 1 1 38 GLU HB3 H -2.976 6.248 -32.348 1.00 . A A . 137 GLU HB3 1 1
1 542 1 1 38 GLU HG2 H -3.381 8.328 -31.562 1.00 . A A . 137 GLU HG2 1 1
1 543 1 1 38 GLU HG3 H -2.788 8.759 -33.165 1.00 . A A . 137 GLU HG3 1 1
1 544 1 1 38 GLU N N -3.556 7.639 -35.331 1.00 . A A . 137 GLU N 1 1
1 545 1 1 38 GLU O O -4.737 5.147 -35.567 1.00 . A A . 137 GLU O 1 1
1 546 1 1 38 GLU OE1 O -5.778 8.960 -32.039 1.00 . A A . 137 GLU OE1 1 1
1 547 1 1 38 GLU OE2 O -5.015 9.551 -34.014 1.00 . A A . 137 GLU OE2 1 1
1 548 1 1 39 ASP C C -4.048 2.079 -33.995 1.00 . A A . 138 ASP C 1 1
1 549 1 1 39 ASP CA C -3.319 2.809 -35.119 1.00 . A A . 138 ASP CA 1 1
1 550 1 1 39 ASP CB C -2.095 2.003 -35.558 1.00 . A A . 138 ASP CB 1 1
1 551 1 1 39 ASP CG C -1.066 1.866 -34.454 1.00 . A A . 138 ASP CG 1 1
1 552 1 1 39 ASP H H -2.078 4.262 -34.207 1.00 . A A . 138 ASP H 1 1
1 553 1 1 39 ASP HA H -3.990 2.912 -35.958 1.00 . A A . 138 ASP HA 1 1
1 554 1 1 39 ASP HB2 H -2.412 1.013 -35.855 1.00 . A A . 138 ASP HB2 1 1
1 555 1 1 39 ASP HB3 H -1.631 2.495 -36.400 1.00 . A A . 138 ASP HB3 1 1
1 556 1 1 39 ASP N N -2.920 4.146 -34.697 1.00 . A A . 138 ASP N 1 1
1 557 1 1 39 ASP O O -4.847 1.174 -34.243 1.00 . A A . 138 ASP O 1 1
1 558 1 1 39 ASP OD1 O -0.575 2.906 -33.968 1.00 . A A . 138 ASP OD1 1 1
1 559 1 1 39 ASP OD2 O -0.750 0.718 -34.076 1.00 . A A . 138 ASP OD2 1 1
1 560 1 1 40 LEU C C -4.588 2.877 -30.477 1.00 . A A . 139 LEU C 1 1
1 561 1 1 40 LEU CA C -4.395 1.859 -31.596 1.00 . A A . 139 LEU CA 1 1
1 562 1 1 40 LEU CB C -3.547 0.688 -31.095 1.00 . A A . 139 LEU CB 1 1
1 563 1 1 40 LEU CD1 C -1.594 1.806 -29.992 1.00 . A A . 139 LEU CD1 1 1
1 564 1 1 40 LEU CD2 C -1.310 -0.443 -31.049 1.00 . A A . 139 LEU CD2 1 1
1 565 1 1 40 LEU CG C -2.032 0.895 -31.127 1.00 . A A . 139 LEU CG 1 1
1 566 1 1 40 LEU H H -3.122 3.201 -32.625 1.00 . A A . 139 LEU H 1 1
1 567 1 1 40 LEU HA H -5.363 1.488 -31.900 1.00 . A A . 139 LEU HA 1 1
1 568 1 1 40 LEU HB2 H -3.832 0.487 -30.074 1.00 . A A . 139 LEU HB2 1 1
1 569 1 1 40 LEU HB3 H -3.778 -0.172 -31.707 1.00 . A A . 139 LEU HB3 1 1
1 570 1 1 40 LEU HD11 H -1.866 2.825 -30.222 1.00 . A A . 139 LEU HD11 1 1
1 571 1 1 40 LEU HD12 H -0.523 1.739 -29.869 1.00 . A A . 139 LEU HD12 1 1
1 572 1 1 40 LEU HD13 H -2.080 1.501 -29.077 1.00 . A A . 139 LEU HD13 1 1
1 573 1 1 40 LEU HD21 H -0.244 -0.274 -31.017 1.00 . A A . 139 LEU HD21 1 1
1 574 1 1 40 LEU HD22 H -1.555 -1.035 -31.920 1.00 . A A . 139 LEU HD22 1 1
1 575 1 1 40 LEU HD23 H -1.619 -0.967 -30.158 1.00 . A A . 139 LEU HD23 1 1
1 576 1 1 40 LEU HG H -1.760 1.369 -32.060 1.00 . A A . 139 LEU HG 1 1
1 577 1 1 40 LEU N N -3.767 2.476 -32.759 1.00 . A A . 139 LEU N 1 1
1 578 1 1 40 LEU O O -3.909 3.903 -30.414 1.00 . A A . 139 LEU O 1 1
1 579 1 1 41 PRO C C -4.714 3.485 -27.403 1.00 . A A . 140 PRO C 1 1
1 580 1 1 41 PRO CA C -5.836 3.466 -28.436 1.00 . A A . 140 PRO CA 1 1
1 581 1 1 41 PRO CB C -7.103 2.849 -27.838 1.00 . A A . 140 PRO CB 1 1
1 582 1 1 41 PRO CD C -6.381 1.385 -29.584 1.00 . A A . 140 PRO CD 1 1
1 583 1 1 41 PRO CG C -7.051 1.415 -28.238 1.00 . A A . 140 PRO CG 1 1
1 584 1 1 41 PRO HA H -6.043 4.476 -28.759 1.00 . A A . 140 PRO HA 1 1
1 585 1 1 41 PRO HB2 H -7.088 2.961 -26.763 1.00 . A A . 140 PRO HB2 1 1
1 586 1 1 41 PRO HB3 H -7.974 3.341 -28.245 1.00 . A A . 140 PRO HB3 1 1
1 587 1 1 41 PRO HD2 H -5.781 0.493 -29.688 1.00 . A A . 140 PRO HD2 1 1
1 588 1 1 41 PRO HD3 H -7.117 1.441 -30.373 1.00 . A A . 140 PRO HD3 1 1
1 589 1 1 41 PRO HG2 H -6.473 0.854 -27.520 1.00 . A A . 140 PRO HG2 1 1
1 590 1 1 41 PRO HG3 H -8.052 1.018 -28.310 1.00 . A A . 140 PRO HG3 1 1
1 591 1 1 41 PRO N N -5.534 2.589 -29.571 1.00 . A A . 140 PRO N 1 1
1 592 1 1 41 PRO O O -3.966 2.516 -27.266 1.00 . A A . 140 PRO O 1 1
1 593 1 1 42 LEU C C -4.040 4.161 -24.324 1.00 . A A . 141 LEU C 1 1
1 594 1 1 42 LEU CA C -3.572 4.738 -25.656 1.00 . A A . 141 LEU CA 1 1
1 595 1 1 42 LEU CB C -3.199 6.211 -25.485 1.00 . A A . 141 LEU CB 1 1
1 596 1 1 42 LEU CD1 C -1.499 5.984 -23.657 1.00 . A A . 141 LEU CD1 1 1
1 597 1 1 42 LEU CD2 C -0.782 5.864 -26.050 1.00 . A A . 141 LEU CD2 1 1
1 598 1 1 42 LEU CG C -1.756 6.495 -25.066 1.00 . A A . 141 LEU CG 1 1
1 599 1 1 42 LEU H H -5.227 5.331 -26.833 1.00 . A A . 141 LEU H 1 1
1 600 1 1 42 LEU HA H -2.700 4.191 -25.985 1.00 . A A . 141 LEU HA 1 1
1 601 1 1 42 LEU HB2 H -3.374 6.708 -26.427 1.00 . A A . 141 LEU HB2 1 1
1 602 1 1 42 LEU HB3 H -3.852 6.631 -24.732 1.00 . A A . 141 LEU HB3 1 1
1 603 1 1 42 LEU HD11 H -0.888 6.695 -23.122 1.00 . A A . 141 LEU HD11 1 1
1 604 1 1 42 LEU HD12 H -0.988 5.034 -23.706 1.00 . A A . 141 LEU HD12 1 1
1 605 1 1 42 LEU HD13 H -2.441 5.859 -23.142 1.00 . A A . 141 LEU HD13 1 1
1 606 1 1 42 LEU HD21 H -1.329 5.460 -26.888 1.00 . A A . 141 LEU HD21 1 1
1 607 1 1 42 LEU HD22 H -0.238 5.070 -25.559 1.00 . A A . 141 LEU HD22 1 1
1 608 1 1 42 LEU HD23 H -0.088 6.614 -26.399 1.00 . A A . 141 LEU HD23 1 1
1 609 1 1 42 LEU HG H -1.591 7.563 -25.068 1.00 . A A . 141 LEU HG 1 1
1 610 1 1 42 LEU N N -4.602 4.593 -26.678 1.00 . A A . 141 LEU N 1 1
1 611 1 1 42 LEU O O -5.195 4.333 -23.934 1.00 . A A . 141 LEU O 1 1
1 612 1 1 43 VAL C C -2.371 3.178 -21.311 1.00 . A A . 142 VAL C 1 1
1 613 1 1 43 VAL CA C -3.456 2.879 -22.339 1.00 . A A . 142 VAL CA 1 1
1 614 1 1 43 VAL CB C -3.631 1.354 -22.457 1.00 . A A . 142 VAL CB 1 1
1 615 1 1 43 VAL CG1 C -3.865 0.736 -21.087 1.00 . A A . 142 VAL CG1 1 1
1 616 1 1 43 VAL CG2 C -4.774 1.020 -23.403 1.00 . A A . 142 VAL CG2 1 1
1 617 1 1 43 VAL H H -2.232 3.375 -23.993 1.00 . A A . 142 VAL H 1 1
1 618 1 1 43 VAL HA H -4.389 3.302 -21.997 1.00 . A A . 142 VAL HA 1 1
1 619 1 1 43 VAL HB H -2.721 0.937 -22.864 1.00 . A A . 142 VAL HB 1 1
1 620 1 1 43 VAL HG11 H -3.031 0.099 -20.832 1.00 . A A . 142 VAL HG11 1 1
1 621 1 1 43 VAL HG12 H -3.960 1.520 -20.349 1.00 . A A . 142 VAL HG12 1 1
1 622 1 1 43 VAL HG13 H -4.772 0.149 -21.107 1.00 . A A . 142 VAL HG13 1 1
1 623 1 1 43 VAL HG21 H -5.488 1.831 -23.404 1.00 . A A . 142 VAL HG21 1 1
1 624 1 1 43 VAL HG22 H -4.386 0.882 -24.402 1.00 . A A . 142 VAL HG22 1 1
1 625 1 1 43 VAL HG23 H -5.260 0.113 -23.077 1.00 . A A . 142 VAL HG23 1 1
1 626 1 1 43 VAL N N -3.136 3.478 -23.630 1.00 . A A . 142 VAL N 1 1
1 627 1 1 43 VAL O O -1.360 2.477 -21.236 1.00 . A A . 142 VAL O 1 1
1 628 1 1 44 THR C C -2.017 4.055 -18.130 1.00 . A A . 143 THR C 1 1
1 629 1 1 44 THR CA C -1.626 4.615 -19.493 1.00 . A A . 143 THR CA 1 1
1 630 1 1 44 THR CB C -1.508 6.147 -19.391 1.00 . A A . 143 THR CB 1 1
1 631 1 1 44 THR CG2 C -0.381 6.542 -18.449 1.00 . A A . 143 THR CG2 1 1
1 632 1 1 44 THR H H -3.410 4.742 -20.626 1.00 . A A . 143 THR H 1 1
1 633 1 1 44 THR HA H -0.660 4.218 -19.771 1.00 . A A . 143 THR HA 1 1
1 634 1 1 44 THR HB H -2.437 6.539 -19.002 1.00 . A A . 143 THR HB 1 1
1 635 1 1 44 THR HG1 H -2.088 7.078 -21.031 1.00 . A A . 143 THR HG1 1 1
1 636 1 1 44 THR HG21 H 0.150 7.389 -18.857 1.00 . A A . 143 THR HG21 1 1
1 637 1 1 44 THR HG22 H 0.300 5.711 -18.335 1.00 . A A . 143 THR HG22 1 1
1 638 1 1 44 THR HG23 H -0.793 6.805 -17.486 1.00 . A A . 143 THR HG23 1 1
1 639 1 1 44 THR N N -2.586 4.222 -20.518 1.00 . A A . 143 THR N 1 1
1 640 1 1 44 THR O O -3.093 4.351 -17.611 1.00 . A A . 143 THR O 1 1
1 641 1 1 44 THR OG1 O -1.271 6.708 -20.688 1.00 . A A . 143 THR OG1 1 1
1 642 1 1 45 LYS C C -0.480 3.254 -15.186 1.00 . A A . 144 LYS C 1 1
1 643 1 1 45 LYS CA C -1.387 2.644 -16.250 1.00 . A A . 144 LYS CA 1 1
1 644 1 1 45 LYS CB C -1.170 1.130 -16.312 1.00 . A A . 144 LYS CB 1 1
1 645 1 1 45 LYS CD C -1.713 -1.027 -17.480 1.00 . A A . 144 LYS CD 1 1
1 646 1 1 45 LYS CE C -2.158 -1.522 -18.847 1.00 . A A . 144 LYS CE 1 1
1 647 1 1 45 LYS CG C -2.130 0.416 -17.247 1.00 . A A . 144 LYS CG 1 1
1 648 1 1 45 LYS H H -0.294 3.046 -18.018 1.00 . A A . 144 LYS H 1 1
1 649 1 1 45 LYS HA H -2.415 2.841 -15.986 1.00 . A A . 144 LYS HA 1 1
1 650 1 1 45 LYS HB2 H -0.162 0.936 -16.648 1.00 . A A . 144 LYS HB2 1 1
1 651 1 1 45 LYS HB3 H -1.294 0.720 -15.320 1.00 . A A . 144 LYS HB3 1 1
1 652 1 1 45 LYS HD2 H -0.637 -1.096 -17.417 1.00 . A A . 144 LYS HD2 1 1
1 653 1 1 45 LYS HD3 H -2.160 -1.649 -16.717 1.00 . A A . 144 LYS HD3 1 1
1 654 1 1 45 LYS HE2 H -1.761 -0.862 -19.602 1.00 . A A . 144 LYS HE2 1 1
1 655 1 1 45 LYS HE3 H -1.768 -2.518 -18.999 1.00 . A A . 144 LYS HE3 1 1
1 656 1 1 45 LYS HG2 H -3.118 0.428 -16.812 1.00 . A A . 144 LYS HG2 1 1
1 657 1 1 45 LYS HG3 H -2.146 0.934 -18.196 1.00 . A A . 144 LYS HG3 1 1
1 658 1 1 45 LYS HZ1 H -4.029 -0.595 -18.908 1.00 . A A . 144 LYS HZ1 1 1
1 659 1 1 45 LYS HZ2 H -4.049 -2.131 -18.200 1.00 . A A . 144 LYS HZ2 1 1
1 660 1 1 45 LYS HZ3 H -3.917 -1.975 -19.880 1.00 . A A . 144 LYS HZ3 1 1
1 661 1 1 45 LYS N N -1.136 3.244 -17.554 1.00 . A A . 144 LYS N 1 1
1 662 1 1 45 LYS NZ N -3.642 -1.559 -18.967 1.00 . A A . 144 LYS NZ 1 1
1 663 1 1 45 LYS O O 0.639 3.674 -15.478 1.00 . A A . 144 LYS O 1 1
1 664 1 1 46 MET C C -0.789 3.424 -11.504 1.00 . A A . 145 MET C 1 1
1 665 1 1 46 MET CA C -0.203 3.856 -12.844 1.00 . A A . 145 MET CA 1 1
1 666 1 1 46 MET CB C -0.174 5.383 -12.933 1.00 . A A . 145 MET CB 1 1
1 667 1 1 46 MET CE C -2.103 7.005 -14.932 1.00 . A A . 145 MET CE 1 1
1 668 1 1 46 MET CG C -1.441 6.046 -12.418 1.00 . A A . 145 MET CG 1 1
1 669 1 1 46 MET H H -1.870 2.948 -13.780 1.00 . A A . 145 MET H 1 1
1 670 1 1 46 MET HA H 0.807 3.481 -12.920 1.00 . A A . 145 MET HA 1 1
1 671 1 1 46 MET HB2 H 0.660 5.750 -12.352 1.00 . A A . 145 MET HB2 1 1
1 672 1 1 46 MET HB3 H -0.038 5.670 -13.965 1.00 . A A . 145 MET HB3 1 1
1 673 1 1 46 MET HE1 H -1.680 6.018 -15.045 1.00 . A A . 145 MET HE1 1 1
1 674 1 1 46 MET HE2 H -3.166 6.966 -15.118 1.00 . A A . 145 MET HE2 1 1
1 675 1 1 46 MET HE3 H -1.638 7.679 -15.638 1.00 . A A . 145 MET HE3 1 1
1 676 1 1 46 MET HG2 H -2.270 5.368 -12.561 1.00 . A A . 145 MET HG2 1 1
1 677 1 1 46 MET HG3 H -1.322 6.248 -11.363 1.00 . A A . 145 MET HG3 1 1
1 678 1 1 46 MET N N -0.971 3.299 -13.951 1.00 . A A . 145 MET N 1 1
1 679 1 1 46 MET O O -1.632 2.528 -11.444 1.00 . A A . 145 MET O 1 1
1 680 1 1 46 MET SD S -1.810 7.594 -13.266 1.00 . A A . 145 MET SD 1 1
1 681 1 1 47 CYS C C -1.267 5.008 -8.361 1.00 . A A . 146 CYS C 1 1
1 682 1 1 47 CYS CA C -0.817 3.747 -9.091 1.00 . A A . 146 CYS CA 1 1
1 683 1 1 47 CYS CB C 0.280 3.043 -8.289 1.00 . A A . 146 CYS CB 1 1
1 684 1 1 47 CYS H H 0.335 4.770 -10.543 1.00 . A A . 146 CYS H 1 1
1 685 1 1 47 CYS HA H -1.661 3.082 -9.190 1.00 . A A . 146 CYS HA 1 1
1 686 1 1 47 CYS HB2 H 0.974 3.783 -7.917 1.00 . A A . 146 CYS HB2 1 1
1 687 1 1 47 CYS HB3 H -0.171 2.527 -7.454 1.00 . A A . 146 CYS HB3 1 1
1 688 1 1 47 CYS N N -0.338 4.065 -10.431 1.00 . A A . 146 CYS N 1 1
1 689 1 1 47 CYS O O -0.842 6.116 -8.691 1.00 . A A . 146 CYS O 1 1
1 690 1 1 47 CYS SG S 1.235 1.822 -9.246 1.00 . A A . 146 CYS SG 1 1
1 691 1 1 48 HIS C C -3.312 5.470 -5.307 1.00 . A A . 147 HIS C 1 1
1 692 1 1 48 HIS CA C -2.638 5.956 -6.586 1.00 . A A . 147 HIS CA 1 1
1 693 1 1 48 HIS CB C -3.626 6.775 -7.418 1.00 . A A . 147 HIS CB 1 1
1 694 1 1 48 HIS CD2 C -4.551 8.945 -6.339 1.00 . A A . 147 HIS CD2 1 1
1 695 1 1 48 HIS CE1 C -2.969 10.320 -6.978 1.00 . A A . 147 HIS CE1 1 1
1 696 1 1 48 HIS CG C -3.654 8.228 -7.056 1.00 . A A . 147 HIS CG 1 1
1 697 1 1 48 HIS H H -2.432 3.926 -7.149 1.00 . A A . 147 HIS H 1 1
1 698 1 1 48 HIS HA H -1.799 6.582 -6.321 1.00 . A A . 147 HIS HA 1 1
1 699 1 1 48 HIS HB2 H -3.358 6.699 -8.461 1.00 . A A . 147 HIS HB2 1 1
1 700 1 1 48 HIS HB3 H -4.621 6.378 -7.276 1.00 . A A . 147 HIS HB3 1 1
1 701 1 1 48 HIS HD1 H -1.884 8.902 -7.977 1.00 . A A . 147 HIS HD1 1 1
1 702 1 1 48 HIS HD2 H -5.454 8.567 -5.878 1.00 . A A . 147 HIS HD2 1 1
1 703 1 1 48 HIS HE1 H -2.382 11.215 -7.124 1.00 . A A . 147 HIS HE1 1 1
1 704 1 1 48 HIS N N -2.130 4.833 -7.365 1.00 . A A . 147 HIS N 1 1
1 705 1 1 48 HIS ND1 N -2.676 9.119 -7.443 1.00 . A A . 147 HIS ND1 1 1
1 706 1 1 48 HIS NE2 N -4.103 10.242 -6.305 1.00 . A A . 147 HIS NE2 1 1
1 707 1 1 48 HIS O O -3.494 4.269 -5.108 1.00 . A A . 147 HIS O 1 1
1 708 1 1 49 ILE C C -5.849 6.056 -3.340 1.00 . A A . 148 ILE C 1 1
1 709 1 1 49 ILE CA C -4.332 6.078 -3.183 1.00 . A A . 148 ILE CA 1 1
1 710 1 1 49 ILE CB C -3.956 7.076 -2.073 1.00 . A A . 148 ILE CB 1 1
1 711 1 1 49 ILE CD1 C -2.014 8.384 -1.075 1.00 . A A . 148 ILE CD1 1 1
1 712 1 1 49 ILE CG1 C -2.465 7.414 -2.144 1.00 . A A . 148 ILE CG1 1 1
1 713 1 1 49 ILE CG2 C -4.311 6.508 -0.707 1.00 . A A . 148 ILE CG2 1 1
1 714 1 1 49 ILE H H -3.506 7.351 -4.658 1.00 . A A . 148 ILE H 1 1
1 715 1 1 49 ILE HA H -3.998 5.095 -2.885 1.00 . A A . 148 ILE HA 1 1
1 716 1 1 49 ILE HB H -4.530 7.978 -2.221 1.00 . A A . 148 ILE HB 1 1
1 717 1 1 49 ILE HD11 H -2.077 7.908 -0.107 1.00 . A A . 148 ILE HD11 1 1
1 718 1 1 49 ILE HD12 H -0.994 8.682 -1.265 1.00 . A A . 148 ILE HD12 1 1
1 719 1 1 49 ILE HD13 H -2.651 9.256 -1.087 1.00 . A A . 148 ILE HD13 1 1
1 720 1 1 49 ILE HG12 H -1.891 6.508 -2.033 1.00 . A A . 148 ILE HG12 1 1
1 721 1 1 49 ILE HG13 H -2.250 7.857 -3.106 1.00 . A A . 148 ILE HG13 1 1
1 722 1 1 49 ILE HG21 H -4.938 7.209 -0.177 1.00 . A A . 148 ILE HG21 1 1
1 723 1 1 49 ILE HG22 H -4.841 5.576 -0.832 1.00 . A A . 148 ILE HG22 1 1
1 724 1 1 49 ILE HG23 H -3.407 6.335 -0.142 1.00 . A A . 148 ILE HG23 1 1
1 725 1 1 49 ILE N N -3.679 6.411 -4.443 1.00 . A A . 148 ILE N 1 1
1 726 1 1 49 ILE O O -6.578 6.567 -2.491 1.00 . A A . 148 ILE O 1 1
1 727 1 1 50 GLY C C -8.070 5.211 -6.150 1.00 . A A . 149 GLY C 1 1
1 728 1 1 50 GLY CA C -7.745 5.380 -4.679 1.00 . A A . 149 GLY CA 1 1
1 729 1 1 50 GLY H H -5.688 5.069 -5.074 1.00 . A A . 149 GLY H 1 1
1 730 1 1 50 GLY HA2 H -8.148 4.540 -4.133 1.00 . A A . 149 GLY HA2 1 1
1 731 1 1 50 GLY HA3 H -8.211 6.286 -4.321 1.00 . A A . 149 GLY HA3 1 1
1 732 1 1 50 GLY N N -6.317 5.459 -4.431 1.00 . A A . 149 GLY N 1 1
1 733 1 1 50 GLY O O -7.789 4.167 -6.739 1.00 . A A . 149 GLY O 1 1
1 734 1 1 51 CYS C C -9.346 7.600 -8.675 1.00 . A A . 150 CYS C 1 1
1 735 1 1 51 CYS CA C -9.032 6.200 -8.155 1.00 . A A . 150 CYS CA 1 1
1 736 1 1 51 CYS CB C -10.240 5.284 -8.364 1.00 . A A . 150 CYS CB 1 1
1 737 1 1 51 CYS H H -8.864 7.045 -6.222 1.00 . A A . 150 CYS H 1 1
1 738 1 1 51 CYS HA H -8.192 5.805 -8.705 1.00 . A A . 150 CYS HA 1 1
1 739 1 1 51 CYS HB2 H -10.004 4.299 -7.987 1.00 . A A . 150 CYS HB2 1 1
1 740 1 1 51 CYS HB3 H -11.082 5.681 -7.818 1.00 . A A . 150 CYS HB3 1 1
1 741 1 1 51 CYS N N -8.666 6.239 -6.744 1.00 . A A . 150 CYS N 1 1
1 742 1 1 51 CYS O O -10.503 7.973 -8.868 1.00 . A A . 150 CYS O 1 1
1 743 1 1 51 CYS SG S -10.742 5.102 -10.106 1.00 . A A . 150 CYS SG 1 1
1 744 1 1 52 PRO C C -8.903 9.808 -10.857 1.00 . A A . 151 PRO C 1 1
1 745 1 1 52 PRO CA C -8.427 9.765 -9.408 1.00 . A A . 151 PRO CA 1 1
1 746 1 1 52 PRO CB C -7.008 10.328 -9.295 1.00 . A A . 151 PRO CB 1 1
1 747 1 1 52 PRO CD C -6.883 8.016 -8.699 1.00 . A A . 151 PRO CD 1 1
1 748 1 1 52 PRO CG C -6.121 9.133 -9.358 1.00 . A A . 151 PRO CG 1 1
1 749 1 1 52 PRO HA H -9.097 10.348 -8.793 1.00 . A A . 151 PRO HA 1 1
1 750 1 1 52 PRO HB2 H -6.819 11.005 -10.116 1.00 . A A . 151 PRO HB2 1 1
1 751 1 1 52 PRO HB3 H -6.898 10.851 -8.357 1.00 . A A . 151 PRO HB3 1 1
1 752 1 1 52 PRO HD2 H -6.662 7.074 -9.179 1.00 . A A . 151 PRO HD2 1 1
1 753 1 1 52 PRO HD3 H -6.648 7.969 -7.646 1.00 . A A . 151 PRO HD3 1 1
1 754 1 1 52 PRO HG2 H -5.909 8.886 -10.387 1.00 . A A . 151 PRO HG2 1 1
1 755 1 1 52 PRO HG3 H -5.204 9.328 -8.821 1.00 . A A . 151 PRO HG3 1 1
1 756 1 1 52 PRO N N -8.290 8.395 -8.907 1.00 . A A . 151 PRO N 1 1
1 757 1 1 52 PRO O O -9.303 8.789 -11.419 1.00 . A A . 151 PRO O 1 1
1 758 1 1 53 ASP C C -8.480 12.277 -13.517 1.00 . A A . 152 ASP C 1 1
1 759 1 1 53 ASP CA C -9.281 11.169 -12.839 1.00 . A A . 152 ASP CA 1 1
1 760 1 1 53 ASP CB C -10.775 11.492 -12.899 1.00 . A A . 152 ASP CB 1 1
1 761 1 1 53 ASP CG C -11.569 10.759 -11.836 1.00 . A A . 152 ASP CG 1 1
1 762 1 1 53 ASP H H -8.527 11.769 -10.953 1.00 . A A . 152 ASP H 1 1
1 763 1 1 53 ASP HA H -9.101 10.241 -13.361 1.00 . A A . 152 ASP HA 1 1
1 764 1 1 53 ASP HB2 H -10.913 12.554 -12.756 1.00 . A A . 152 ASP HB2 1 1
1 765 1 1 53 ASP HB3 H -11.158 11.210 -13.868 1.00 . A A . 152 ASP HB3 1 1
1 766 1 1 53 ASP N N -8.856 10.994 -11.455 1.00 . A A . 152 ASP N 1 1
1 767 1 1 53 ASP O O -8.305 13.360 -12.958 1.00 . A A . 152 ASP O 1 1
1 768 1 1 53 ASP OD1 O -11.931 9.586 -12.069 1.00 . A A . 152 ASP OD1 1 1
1 769 1 1 53 ASP OD2 O -11.827 11.357 -10.771 1.00 . A A . 152 ASP OD2 1 1
1 770 1 1 54 ILE C C -7.474 12.842 -16.973 1.00 . A A . 153 ILE C 1 1
1 771 1 1 54 ILE CA C -7.215 12.970 -15.475 1.00 . A A . 153 ILE CA 1 1
1 772 1 1 54 ILE CB C -5.706 12.806 -15.211 1.00 . A A . 153 ILE CB 1 1
1 773 1 1 54 ILE CD1 C -3.974 12.562 -13.362 1.00 . A A . 153 ILE CD1 1 1
1 774 1 1 54 ILE CG1 C -5.430 12.787 -13.706 1.00 . A A . 153 ILE CG1 1 1
1 775 1 1 54 ILE CG2 C -4.926 13.925 -15.884 1.00 . A A . 153 ILE CG2 1 1
1 776 1 1 54 ILE H H -8.170 11.116 -15.114 1.00 . A A . 153 ILE H 1 1
1 777 1 1 54 ILE HA H -7.512 13.957 -15.153 1.00 . A A . 153 ILE HA 1 1
1 778 1 1 54 ILE HB H -5.388 11.869 -15.640 1.00 . A A . 153 ILE HB 1 1
1 779 1 1 54 ILE HD11 H -3.893 12.226 -12.339 1.00 . A A . 153 ILE HD11 1 1
1 780 1 1 54 ILE HD12 H -3.559 11.815 -14.022 1.00 . A A . 153 ILE HD12 1 1
1 781 1 1 54 ILE HD13 H -3.429 13.488 -13.480 1.00 . A A . 153 ILE HD13 1 1
1 782 1 1 54 ILE HG12 H -5.729 13.731 -13.279 1.00 . A A . 153 ILE HG12 1 1
1 783 1 1 54 ILE HG13 H -6.005 11.993 -13.252 1.00 . A A . 153 ILE HG13 1 1
1 784 1 1 54 ILE HG21 H -5.010 14.827 -15.295 1.00 . A A . 153 ILE HG21 1 1
1 785 1 1 54 ILE HG22 H -3.887 13.643 -15.962 1.00 . A A . 153 ILE HG22 1 1
1 786 1 1 54 ILE HG23 H -5.327 14.102 -16.871 1.00 . A A . 153 ILE HG23 1 1
1 787 1 1 54 ILE N N -7.996 11.997 -14.722 1.00 . A A . 153 ILE N 1 1
1 788 1 1 54 ILE O O -6.671 12.284 -17.721 1.00 . A A . 153 ILE O 1 1
1 789 1 1 55 PRO C C -8.140 14.233 -19.703 1.00 . A A . 154 PRO C 1 1
1 790 1 1 55 PRO CA C -9.011 13.332 -18.835 1.00 . A A . 154 PRO CA 1 1
1 791 1 1 55 PRO CB C -10.455 13.839 -18.818 1.00 . A A . 154 PRO CB 1 1
1 792 1 1 55 PRO CD C -9.625 14.052 -16.587 1.00 . A A . 154 PRO CD 1 1
1 793 1 1 55 PRO CG C -10.546 14.682 -17.593 1.00 . A A . 154 PRO CG 1 1
1 794 1 1 55 PRO HA H -8.986 12.325 -19.225 1.00 . A A . 154 PRO HA 1 1
1 795 1 1 55 PRO HB2 H -10.647 14.416 -19.712 1.00 . A A . 154 PRO HB2 1 1
1 796 1 1 55 PRO HB3 H -11.134 13.001 -18.771 1.00 . A A . 154 PRO HB3 1 1
1 797 1 1 55 PRO HD2 H -9.164 14.809 -15.970 1.00 . A A . 154 PRO HD2 1 1
1 798 1 1 55 PRO HD3 H -10.162 13.341 -15.976 1.00 . A A . 154 PRO HD3 1 1
1 799 1 1 55 PRO HG2 H -10.227 15.689 -17.816 1.00 . A A . 154 PRO HG2 1 1
1 800 1 1 55 PRO HG3 H -11.561 14.683 -17.223 1.00 . A A . 154 PRO HG3 1 1
1 801 1 1 55 PRO N N -8.621 13.372 -17.422 1.00 . A A . 154 PRO N 1 1
1 802 1 1 55 PRO O O -8.257 14.232 -20.928 1.00 . A A . 154 PRO O 1 1
1 803 1 1 56 SER C C -5.368 15.135 -20.614 1.00 . A A . 155 SER C 1 1
1 804 1 1 56 SER CA C -6.378 15.911 -19.774 1.00 . A A . 155 SER CA 1 1
1 805 1 1 56 SER CB C -5.645 16.821 -18.786 1.00 . A A . 155 SER CB 1 1
1 806 1 1 56 SER H H -7.221 14.958 -18.082 1.00 . A A . 155 SER H 1 1
1 807 1 1 56 SER HA H -6.983 16.519 -20.430 1.00 . A A . 155 SER HA 1 1
1 808 1 1 56 SER HB2 H -5.192 17.640 -19.324 1.00 . A A . 155 SER HB2 1 1
1 809 1 1 56 SER HB3 H -6.351 17.210 -18.067 1.00 . A A . 155 SER HB3 1 1
1 810 1 1 56 SER HG H -4.480 16.522 -17.240 1.00 . A A . 155 SER HG 1 1
1 811 1 1 56 SER N N -7.267 15.002 -19.060 1.00 . A A . 155 SER N 1 1
1 812 1 1 56 SER O O -4.705 15.698 -21.486 1.00 . A A . 155 SER O 1 1
1 813 1 1 56 SER OG O -4.631 16.112 -18.095 1.00 . A A . 155 SER OG 1 1
1 814 1 1 57 LEU C C -4.707 12.900 -22.549 1.00 . A A . 156 LEU C 1 1
1 815 1 1 57 LEU CA C -4.326 12.983 -21.075 1.00 . A A . 156 LEU CA 1 1
1 816 1 1 57 LEU CB C -4.303 11.582 -20.462 1.00 . A A . 156 LEU CB 1 1
1 817 1 1 57 LEU CD1 C -3.884 11.658 -17.991 1.00 . A A . 156 LEU CD1 1 1
1 818 1 1 57 LEU CD2 C -2.756 9.923 -19.395 1.00 . A A . 156 LEU CD2 1 1
1 819 1 1 57 LEU CG C -3.277 11.352 -19.352 1.00 . A A . 156 LEU CG 1 1
1 820 1 1 57 LEU H H -5.810 13.447 -19.638 1.00 . A A . 156 LEU H 1 1
1 821 1 1 57 LEU HA H -3.342 13.419 -20.994 1.00 . A A . 156 LEU HA 1 1
1 822 1 1 57 LEU HB2 H -5.282 11.384 -20.053 1.00 . A A . 156 LEU HB2 1 1
1 823 1 1 57 LEU HB3 H -4.097 10.878 -21.255 1.00 . A A . 156 LEU HB3 1 1
1 824 1 1 57 LEU HD11 H -4.423 12.592 -18.040 1.00 . A A . 156 LEU HD11 1 1
1 825 1 1 57 LEU HD12 H -3.097 11.734 -17.255 1.00 . A A . 156 LEU HD12 1 1
1 826 1 1 57 LEU HD13 H -4.562 10.865 -17.713 1.00 . A A . 156 LEU HD13 1 1
1 827 1 1 57 LEU HD21 H -2.618 9.560 -18.388 1.00 . A A . 156 LEU HD21 1 1
1 828 1 1 57 LEU HD22 H -1.811 9.900 -19.919 1.00 . A A . 156 LEU HD22 1 1
1 829 1 1 57 LEU HD23 H -3.468 9.296 -19.910 1.00 . A A . 156 LEU HD23 1 1
1 830 1 1 57 LEU HG H -2.439 12.019 -19.501 1.00 . A A . 156 LEU HG 1 1
1 831 1 1 57 LEU N N -5.255 13.839 -20.344 1.00 . A A . 156 LEU N 1 1
1 832 1 1 57 LEU O O -3.911 12.470 -23.383 1.00 . A A . 156 LEU O 1 1
1 833 1 1 58 GLY C C -7.117 14.553 -24.638 1.00 . A A . 157 GLY C 1 1
1 834 1 1 58 GLY CA C -6.395 13.281 -24.238 1.00 . A A . 157 GLY CA 1 1
1 835 1 1 58 GLY H H -6.522 13.649 -22.157 1.00 . A A . 157 GLY H 1 1
1 836 1 1 58 GLY HA2 H -5.546 13.142 -24.890 1.00 . A A . 157 GLY HA2 1 1
1 837 1 1 58 GLY HA3 H -7.069 12.446 -24.358 1.00 . A A . 157 GLY HA3 1 1
1 838 1 1 58 GLY N N -5.930 13.316 -22.864 1.00 . A A . 157 GLY N 1 1
1 839 1 1 58 GLY O O -6.553 15.646 -24.564 1.00 . A A . 157 GLY O 1 1
1 840 1 1 59 LEU C C -10.239 15.879 -24.442 1.00 . A A . 158 LEU C 1 1
1 841 1 1 59 LEU CA C -9.168 15.559 -25.480 1.00 . A A . 158 LEU CA 1 1
1 842 1 1 59 LEU CB C -9.820 15.286 -26.836 1.00 . A A . 158 LEU CB 1 1
1 843 1 1 59 LEU CD1 C -11.546 13.607 -26.139 1.00 . A A . 158 LEU CD1 1 1
1 844 1 1 59 LEU CD2 C -10.743 13.660 -28.507 1.00 . A A . 158 LEU CD2 1 1
1 845 1 1 59 LEU CG C -10.357 13.870 -27.050 1.00 . A A . 158 LEU CG 1 1
1 846 1 1 59 LEU H H -8.762 13.516 -25.102 1.00 . A A . 158 LEU H 1 1
1 847 1 1 59 LEU HA H -8.507 16.408 -25.572 1.00 . A A . 158 LEU HA 1 1
1 848 1 1 59 LEU HB2 H -10.645 15.973 -26.950 1.00 . A A . 158 LEU HB2 1 1
1 849 1 1 59 LEU HB3 H -9.083 15.481 -27.602 1.00 . A A . 158 LEU HB3 1 1
1 850 1 1 59 LEU HD11 H -11.224 13.637 -25.109 1.00 . A A . 158 LEU HD11 1 1
1 851 1 1 59 LEU HD12 H -11.959 12.634 -26.359 1.00 . A A . 158 LEU HD12 1 1
1 852 1 1 59 LEU HD13 H -12.300 14.363 -26.303 1.00 . A A . 158 LEU HD13 1 1
1 853 1 1 59 LEU HD21 H -9.849 13.603 -29.110 1.00 . A A . 158 LEU HD21 1 1
1 854 1 1 59 LEU HD22 H -11.350 14.489 -28.841 1.00 . A A . 158 LEU HD22 1 1
1 855 1 1 59 LEU HD23 H -11.302 12.742 -28.603 1.00 . A A . 158 LEU HD23 1 1
1 856 1 1 59 LEU HG H -9.583 13.157 -26.802 1.00 . A A . 158 LEU HG 1 1
1 857 1 1 59 LEU N N -8.367 14.412 -25.065 1.00 . A A . 158 LEU N 1 1
1 858 1 1 59 LEU O O -11.003 16.831 -24.598 1.00 . A A . 158 LEU O 1 1
1 859 1 1 60 GLY C C -12.205 14.117 -22.164 1.00 . A A . 159 GLY C 1 1
1 860 1 1 60 GLY CA C -11.266 15.295 -22.333 1.00 . A A . 159 GLY CA 1 1
1 861 1 1 60 GLY H H -9.651 14.336 -23.311 1.00 . A A . 159 GLY H 1 1
1 862 1 1 60 GLY HA2 H -10.748 15.466 -21.401 1.00 . A A . 159 GLY HA2 1 1
1 863 1 1 60 GLY HA3 H -11.848 16.172 -22.575 1.00 . A A . 159 GLY HA3 1 1
1 864 1 1 60 GLY N N -10.286 15.079 -23.381 1.00 . A A . 159 GLY N 1 1
1 865 1 1 60 GLY O O -11.983 13.232 -21.337 1.00 . A A . 159 GLY O 1 1
1 866 1 1 61 PRO C C -13.739 11.703 -23.450 1.00 . A A . 160 PRO C 1 1
1 867 1 1 61 PRO CA C -14.282 13.024 -22.914 1.00 . A A . 160 PRO CA 1 1
1 868 1 1 61 PRO CB C -15.405 13.545 -23.815 1.00 . A A . 160 PRO CB 1 1
1 869 1 1 61 PRO CD C -13.611 15.118 -23.970 1.00 . A A . 160 PRO CD 1 1
1 870 1 1 61 PRO CG C -14.733 14.490 -24.750 1.00 . A A . 160 PRO CG 1 1
1 871 1 1 61 PRO HA H -14.659 12.877 -21.913 1.00 . A A . 160 PRO HA 1 1
1 872 1 1 61 PRO HB2 H -15.858 12.719 -24.344 1.00 . A A . 160 PRO HB2 1 1
1 873 1 1 61 PRO HB3 H -16.149 14.047 -23.214 1.00 . A A . 160 PRO HB3 1 1
1 874 1 1 61 PRO HD2 H -12.765 15.310 -24.613 1.00 . A A . 160 PRO HD2 1 1
1 875 1 1 61 PRO HD3 H -13.945 16.031 -23.498 1.00 . A A . 160 PRO HD3 1 1
1 876 1 1 61 PRO HG2 H -14.342 13.950 -25.599 1.00 . A A . 160 PRO HG2 1 1
1 877 1 1 61 PRO HG3 H -15.433 15.246 -25.074 1.00 . A A . 160 PRO HG3 1 1
1 878 1 1 61 PRO N N -13.283 14.096 -22.961 1.00 . A A . 160 PRO N 1 1
1 879 1 1 61 PRO O O -12.527 11.524 -23.576 1.00 . A A . 160 PRO O 1 1
1 880 1 1 62 TYR C C -13.097 8.891 -23.480 1.00 . A A . 161 TYR C 1 1
1 881 1 1 62 TYR CA C -14.254 9.476 -24.285 1.00 . A A . 161 TYR CA 1 1
1 882 1 1 62 TYR CB C -13.860 9.588 -25.758 1.00 . A A . 161 TYR CB 1 1
1 883 1 1 62 TYR CD1 C -16.160 9.056 -26.653 1.00 . A A . 161 TYR CD1 1 1
1 884 1 1 62 TYR CD2 C -15.000 10.923 -27.573 1.00 . A A . 161 TYR CD2 1 1
1 885 1 1 62 TYR CE1 C -17.230 9.300 -27.493 1.00 . A A . 161 TYR CE1 1 1
1 886 1 1 62 TYR CE2 C -16.066 11.176 -28.416 1.00 . A A . 161 TYR CE2 1 1
1 887 1 1 62 TYR CG C -15.028 9.860 -26.679 1.00 . A A . 161 TYR CG 1 1
1 888 1 1 62 TYR CZ C -17.178 10.362 -28.372 1.00 . A A . 161 TYR CZ 1 1
1 889 1 1 62 TYR H H -15.594 10.983 -23.641 1.00 . A A . 161 TYR H 1 1
1 890 1 1 62 TYR HA H -15.106 8.818 -24.199 1.00 . A A . 161 TYR HA 1 1
1 891 1 1 62 TYR HB2 H -13.153 10.395 -25.874 1.00 . A A . 161 TYR HB2 1 1
1 892 1 1 62 TYR HB3 H -13.399 8.663 -26.072 1.00 . A A . 161 TYR HB3 1 1
1 893 1 1 62 TYR HD1 H -16.198 8.225 -25.963 1.00 . A A . 161 TYR HD1 1 1
1 894 1 1 62 TYR HD2 H -14.128 11.560 -27.605 1.00 . A A . 161 TYR HD2 1 1
1 895 1 1 62 TYR HE1 H -18.101 8.663 -27.458 1.00 . A A . 161 TYR HE1 1 1
1 896 1 1 62 TYR HE2 H -16.025 12.007 -29.105 1.00 . A A . 161 TYR HE2 1 1
1 897 1 1 62 TYR HH H -18.592 9.777 -29.536 1.00 . A A . 161 TYR HH 1 1
1 898 1 1 62 TYR N N -14.643 10.782 -23.764 1.00 . A A . 161 TYR N 1 1
1 899 1 1 62 TYR O O -12.216 8.229 -24.029 1.00 . A A . 161 TYR O 1 1
1 900 1 1 62 TYR OH O -18.241 10.609 -29.209 1.00 . A A . 161 TYR OH 1 1
1 901 1 1 63 VAL C C -12.611 7.593 -20.327 1.00 . A A . 162 VAL C 1 1
1 902 1 1 63 VAL CA C -12.061 8.638 -21.292 1.00 . A A . 162 VAL CA 1 1
1 903 1 1 63 VAL CB C -11.414 9.778 -20.483 1.00 . A A . 162 VAL CB 1 1
1 904 1 1 63 VAL CG1 C -12.399 10.340 -19.470 1.00 . A A . 162 VAL CG1 1 1
1 905 1 1 63 VAL CG2 C -10.149 9.289 -19.794 1.00 . A A . 162 VAL CG2 1 1
1 906 1 1 63 VAL H H -13.837 9.674 -21.795 1.00 . A A . 162 VAL H 1 1
1 907 1 1 63 VAL HA H -11.298 8.181 -21.905 1.00 . A A . 162 VAL HA 1 1
1 908 1 1 63 VAL HB H -11.143 10.569 -21.167 1.00 . A A . 162 VAL HB 1 1
1 909 1 1 63 VAL HG11 H -13.299 10.652 -19.979 1.00 . A A . 162 VAL HG11 1 1
1 910 1 1 63 VAL HG12 H -12.641 9.580 -18.742 1.00 . A A . 162 VAL HG12 1 1
1 911 1 1 63 VAL HG13 H -11.956 11.190 -18.972 1.00 . A A . 162 VAL HG13 1 1
1 912 1 1 63 VAL HG21 H -9.738 8.456 -20.345 1.00 . A A . 162 VAL HG21 1 1
1 913 1 1 63 VAL HG22 H -9.424 10.090 -19.760 1.00 . A A . 162 VAL HG22 1 1
1 914 1 1 63 VAL HG23 H -10.384 8.975 -18.788 1.00 . A A . 162 VAL HG23 1 1
1 915 1 1 63 VAL N N -13.108 9.140 -22.174 1.00 . A A . 162 VAL N 1 1
1 916 1 1 63 VAL O O -13.679 7.774 -19.743 1.00 . A A . 162 VAL O 1 1
1 917 1 1 64 SER C C -11.244 5.185 -18.186 1.00 . A A . 163 SER C 1 1
1 918 1 1 64 SER CA C -12.288 5.423 -19.273 1.00 . A A . 163 SER CA 1 1
1 919 1 1 64 SER CB C -12.519 4.135 -20.065 1.00 . A A . 163 SER CB 1 1
1 920 1 1 64 SER H H -11.031 6.414 -20.659 1.00 . A A . 163 SER H 1 1
1 921 1 1 64 SER HA H -13.216 5.719 -18.805 1.00 . A A . 163 SER HA 1 1
1 922 1 1 64 SER HB2 H -12.839 4.384 -21.066 1.00 . A A . 163 SER HB2 1 1
1 923 1 1 64 SER HB3 H -11.597 3.574 -20.112 1.00 . A A . 163 SER HB3 1 1
1 924 1 1 64 SER HG H -14.229 3.179 -20.076 1.00 . A A . 163 SER HG 1 1
1 925 1 1 64 SER N N -11.873 6.500 -20.165 1.00 . A A . 163 SER N 1 1
1 926 1 1 64 SER O O -10.048 5.097 -18.468 1.00 . A A . 163 SER O 1 1
1 927 1 1 64 SER OG O -13.513 3.331 -19.454 1.00 . A A . 163 SER OG 1 1
1 928 1 1 65 ILE C C -11.229 3.617 -15.025 1.00 . A A . 164 ILE C 1 1
1 929 1 1 65 ILE CA C -10.811 4.852 -15.816 1.00 . A A . 164 ILE CA 1 1
1 930 1 1 65 ILE CB C -10.777 6.066 -14.869 1.00 . A A . 164 ILE CB 1 1
1 931 1 1 65 ILE CD1 C -10.741 8.609 -14.976 1.00 . A A . 164 ILE CD1 1 1
1 932 1 1 65 ILE CG1 C -10.301 7.312 -15.619 1.00 . A A . 164 ILE CG1 1 1
1 933 1 1 65 ILE CG2 C -9.876 5.783 -13.676 1.00 . A A . 164 ILE CG2 1 1
1 934 1 1 65 ILE H H -12.667 5.160 -16.783 1.00 . A A . 164 ILE H 1 1
1 935 1 1 65 ILE HA H -9.815 4.697 -16.205 1.00 . A A . 164 ILE HA 1 1
1 936 1 1 65 ILE HB H -11.777 6.236 -14.501 1.00 . A A . 164 ILE HB 1 1
1 937 1 1 65 ILE HD11 H -11.635 8.968 -15.465 1.00 . A A . 164 ILE HD11 1 1
1 938 1 1 65 ILE HD12 H -10.944 8.442 -13.929 1.00 . A A . 164 ILE HD12 1 1
1 939 1 1 65 ILE HD13 H -9.957 9.345 -15.078 1.00 . A A . 164 ILE HD13 1 1
1 940 1 1 65 ILE HG12 H -9.223 7.311 -15.658 1.00 . A A . 164 ILE HG12 1 1
1 941 1 1 65 ILE HG13 H -10.693 7.289 -16.625 1.00 . A A . 164 ILE HG13 1 1
1 942 1 1 65 ILE HG21 H -9.641 6.710 -13.174 1.00 . A A . 164 ILE HG21 1 1
1 943 1 1 65 ILE HG22 H -10.385 5.122 -12.990 1.00 . A A . 164 ILE HG22 1 1
1 944 1 1 65 ILE HG23 H -8.964 5.317 -14.016 1.00 . A A . 164 ILE HG23 1 1
1 945 1 1 65 ILE N N -11.704 5.081 -16.944 1.00 . A A . 164 ILE N 1 1
1 946 1 1 65 ILE O O -12.345 3.545 -14.512 1.00 . A A . 164 ILE O 1 1
1 947 1 1 66 ALA C C -9.569 1.192 -13.098 1.00 . A A . 165 ALA C 1 1
1 948 1 1 66 ALA CA C -10.599 1.416 -14.200 1.00 . A A . 165 ALA CA 1 1
1 949 1 1 66 ALA CB C -10.621 0.230 -15.153 1.00 . A A . 165 ALA CB 1 1
1 950 1 1 66 ALA H H -9.453 2.763 -15.362 1.00 . A A . 165 ALA H 1 1
1 951 1 1 66 ALA HA H -11.578 1.505 -13.752 1.00 . A A . 165 ALA HA 1 1
1 952 1 1 66 ALA HB1 H -9.942 0.415 -15.973 1.00 . A A . 165 ALA HB1 1 1
1 953 1 1 66 ALA HB2 H -10.315 -0.661 -14.626 1.00 . A A . 165 ALA HB2 1 1
1 954 1 1 66 ALA HB3 H -11.621 0.097 -15.537 1.00 . A A . 165 ALA HB3 1 1
1 955 1 1 66 ALA N N -10.325 2.647 -14.931 1.00 . A A . 165 ALA N 1 1
1 956 1 1 66 ALA O O -8.433 0.799 -13.366 1.00 . A A . 165 ALA O 1 1
1 957 1 1 67 CYS C C -9.508 0.068 -9.874 1.00 . A A . 166 CYS C 1 1
1 958 1 1 67 CYS CA C -9.086 1.271 -10.713 1.00 . A A . 166 CYS CA 1 1
1 959 1 1 67 CYS CB C -9.081 2.533 -9.849 1.00 . A A . 166 CYS CB 1 1
1 960 1 1 67 CYS H H -10.891 1.755 -11.707 1.00 . A A . 166 CYS H 1 1
1 961 1 1 67 CYS HA H -8.089 1.099 -11.090 1.00 . A A . 166 CYS HA 1 1
1 962 1 1 67 CYS HB2 H -9.984 2.558 -9.257 1.00 . A A . 166 CYS HB2 1 1
1 963 1 1 67 CYS HB3 H -8.226 2.507 -9.191 1.00 . A A . 166 CYS HB3 1 1
1 964 1 1 67 CYS N N -9.973 1.444 -11.857 1.00 . A A . 166 CYS N 1 1
1 965 1 1 67 CYS O O -10.607 -0.463 -10.039 1.00 . A A . 166 CYS O 1 1
1 966 1 1 67 CYS SG S -9.002 4.085 -10.800 1.00 . A A . 166 CYS SG 1 1
1 967 1 1 68 CYS C C -7.875 -1.594 -6.989 1.00 . A A . 167 CYS C 1 1
1 968 1 1 68 CYS CA C -8.907 -1.496 -8.109 1.00 . A A . 167 CYS CA 1 1
1 969 1 1 68 CYS CB C -8.917 -2.791 -8.923 1.00 . A A . 167 CYS CB 1 1
1 970 1 1 68 CYS H H -7.768 0.108 -8.889 1.00 . A A . 167 CYS H 1 1
1 971 1 1 68 CYS HA H -9.883 -1.349 -7.671 1.00 . A A . 167 CYS HA 1 1
1 972 1 1 68 CYS HB2 H -8.587 -3.605 -8.295 1.00 . A A . 167 CYS HB2 1 1
1 973 1 1 68 CYS HB3 H -9.925 -2.988 -9.259 1.00 . A A . 167 CYS HB3 1 1
1 974 1 1 68 CYS N N -8.628 -0.356 -8.974 1.00 . A A . 167 CYS N 1 1
1 975 1 1 68 CYS O O -6.730 -1.174 -7.149 1.00 . A A . 167 CYS O 1 1
1 976 1 1 68 CYS SG S -7.840 -2.754 -10.392 1.00 . A A . 167 CYS SG 1 1
1 977 1 1 69 GLN C C -6.710 -3.665 -4.736 1.00 . A A . 168 GLN C 1 1
1 978 1 1 69 GLN CA C -7.403 -2.306 -4.710 1.00 . A A . 168 GLN CA 1 1
1 979 1 1 69 GLN CB C -8.186 -2.146 -3.407 1.00 . A A . 168 GLN CB 1 1
1 980 1 1 69 GLN CD C -10.607 -2.753 -3.797 1.00 . A A . 168 GLN CD 1 1
1 981 1 1 69 GLN CG C -9.276 -3.189 -3.219 1.00 . A A . 168 GLN CG 1 1
1 982 1 1 69 GLN H H -9.215 -2.469 -5.791 1.00 . A A . 168 GLN H 1 1
1 983 1 1 69 GLN HA H -6.653 -1.532 -4.767 1.00 . A A . 168 GLN HA 1 1
1 984 1 1 69 GLN HB2 H -7.500 -2.219 -2.576 1.00 . A A . 168 GLN HB2 1 1
1 985 1 1 69 GLN HB3 H -8.648 -1.169 -3.396 1.00 . A A . 168 GLN HB3 1 1
1 986 1 1 69 GLN HE21 H -11.214 -4.644 -3.889 1.00 . A A . 168 GLN HE21 1 1
1 987 1 1 69 GLN HE22 H -12.346 -3.464 -4.447 1.00 . A A . 168 GLN HE22 1 1
1 988 1 1 69 GLN HG2 H -8.970 -4.102 -3.708 1.00 . A A . 168 GLN HG2 1 1
1 989 1 1 69 GLN HG3 H -9.401 -3.373 -2.162 1.00 . A A . 168 GLN HG3 1 1
1 990 1 1 69 GLN N N -8.291 -2.153 -5.857 1.00 . A A . 168 GLN N 1 1
1 991 1 1 69 GLN NE2 N -11.477 -3.718 -4.073 1.00 . A A . 168 GLN NE2 1 1
1 992 1 1 69 GLN O O -6.695 -4.386 -3.739 1.00 . A A . 168 GLN O 1 1
1 993 1 1 69 GLN OE1 O -10.852 -1.562 -3.993 1.00 . A A . 168 GLN OE1 1 1
1 994 1 1 70 THR C C -4.140 -5.105 -6.817 1.00 . A A . 169 THR C 1 1
1 995 1 1 70 THR CA C -5.441 -5.280 -6.042 1.00 . A A . 169 THR CA 1 1
1 996 1 1 70 THR CB C -6.322 -6.315 -6.767 1.00 . A A . 169 THR CB 1 1
1 997 1 1 70 THR CG2 C -7.028 -7.220 -5.769 1.00 . A A . 169 THR CG2 1 1
1 998 1 1 70 THR H H -6.180 -3.391 -6.644 1.00 . A A . 169 THR H 1 1
1 999 1 1 70 THR HA H -5.213 -5.660 -5.056 1.00 . A A . 169 THR HA 1 1
1 1000 1 1 70 THR HB H -5.690 -6.924 -7.398 1.00 . A A . 169 THR HB 1 1
1 1001 1 1 70 THR HG1 H -7.034 -4.729 -7.699 1.00 . A A . 169 THR HG1 1 1
1 1002 1 1 70 THR HG21 H -7.414 -8.088 -6.281 1.00 . A A . 169 THR HG21 1 1
1 1003 1 1 70 THR HG22 H -7.842 -6.681 -5.308 1.00 . A A . 169 THR HG22 1 1
1 1004 1 1 70 THR HG23 H -6.327 -7.532 -5.009 1.00 . A A . 169 THR HG23 1 1
1 1005 1 1 70 THR N N -6.135 -4.008 -5.885 1.00 . A A . 169 THR N 1 1
1 1006 1 1 70 THR O O -4.095 -4.396 -7.822 1.00 . A A . 169 THR O 1 1
1 1007 1 1 70 THR OG1 O -7.291 -5.647 -7.582 1.00 . A A . 169 THR OG1 1 1
1 1008 1 1 71 SER C C -1.860 -6.135 -8.441 1.00 . A A . 170 SER C 1 1
1 1009 1 1 71 SER CA C -1.778 -5.670 -6.991 1.00 . A A . 170 SER CA 1 1
1 1010 1 1 71 SER CB C -0.751 -6.511 -6.230 1.00 . A A . 170 SER CB 1 1
1 1011 1 1 71 SER H H -3.181 -6.306 -5.538 1.00 . A A . 170 SER H 1 1
1 1012 1 1 71 SER HA H -1.468 -4.636 -6.973 1.00 . A A . 170 SER HA 1 1
1 1013 1 1 71 SER HB2 H 0.207 -6.433 -6.721 1.00 . A A . 170 SER HB2 1 1
1 1014 1 1 71 SER HB3 H -0.668 -6.144 -5.218 1.00 . A A . 170 SER HB3 1 1
1 1015 1 1 71 SER HG H -1.344 -8.173 -7.081 1.00 . A A . 170 SER HG 1 1
1 1016 1 1 71 SER N N -3.082 -5.756 -6.343 1.00 . A A . 170 SER N 1 1
1 1017 1 1 71 SER O O -2.466 -7.164 -8.743 1.00 . A A . 170 SER O 1 1
1 1018 1 1 71 SER OG O -1.136 -7.874 -6.193 1.00 . A A . 170 SER OG 1 1
1 1019 1 1 72 LEU C C -2.653 -6.058 -11.231 1.00 . A A . 171 LEU C 1 1
1 1020 1 1 72 LEU CA C -1.248 -5.701 -10.757 1.00 . A A . 171 LEU CA 1 1
1 1021 1 1 72 LEU CB C -0.294 -6.866 -11.030 1.00 . A A . 171 LEU CB 1 1
1 1022 1 1 72 LEU CD1 C 1.969 -7.895 -10.709 1.00 . A A . 171 LEU CD1 1 1
1 1023 1 1 72 LEU CD2 C 1.755 -5.688 -11.866 1.00 . A A . 171 LEU CD2 1 1
1 1024 1 1 72 LEU CG C 1.189 -6.591 -10.780 1.00 . A A . 171 LEU CG 1 1
1 1025 1 1 72 LEU H H -0.779 -4.562 -9.036 1.00 . A A . 171 LEU H 1 1
1 1026 1 1 72 LEU HA H -0.907 -4.833 -11.301 1.00 . A A . 171 LEU HA 1 1
1 1027 1 1 72 LEU HB2 H -0.589 -7.689 -10.398 1.00 . A A . 171 LEU HB2 1 1
1 1028 1 1 72 LEU HB3 H -0.409 -7.150 -12.066 1.00 . A A . 171 LEU HB3 1 1
1 1029 1 1 72 LEU HD11 H 2.957 -7.703 -10.319 1.00 . A A . 171 LEU HD11 1 1
1 1030 1 1 72 LEU HD12 H 2.048 -8.321 -11.698 1.00 . A A . 171 LEU HD12 1 1
1 1031 1 1 72 LEU HD13 H 1.453 -8.588 -10.059 1.00 . A A . 171 LEU HD13 1 1
1 1032 1 1 72 LEU HD21 H 2.277 -6.288 -12.597 1.00 . A A . 171 LEU HD21 1 1
1 1033 1 1 72 LEU HD22 H 2.442 -4.981 -11.424 1.00 . A A . 171 LEU HD22 1 1
1 1034 1 1 72 LEU HD23 H 0.949 -5.155 -12.347 1.00 . A A . 171 LEU HD23 1 1
1 1035 1 1 72 LEU HG H 1.300 -6.085 -9.831 1.00 . A A . 171 LEU HG 1 1
1 1036 1 1 72 LEU N N -1.246 -5.369 -9.337 1.00 . A A . 171 LEU N 1 1
1 1037 1 1 72 LEU O O -2.835 -6.976 -12.032 1.00 . A A . 171 LEU O 1 1
1 1038 1 1 73 CYS C C -5.356 -4.904 -12.444 1.00 . A A . 172 CYS C 1 1
1 1039 1 1 73 CYS CA C -5.033 -5.563 -11.106 1.00 . A A . 172 CYS CA 1 1
1 1040 1 1 73 CYS CB C -5.972 -5.029 -10.022 1.00 . A A . 172 CYS CB 1 1
1 1041 1 1 73 CYS H H -3.435 -4.608 -10.098 1.00 . A A . 172 CYS H 1 1
1 1042 1 1 73 CYS HA H -5.174 -6.628 -11.200 1.00 . A A . 172 CYS HA 1 1
1 1043 1 1 73 CYS HB2 H -6.974 -5.382 -10.220 1.00 . A A . 172 CYS HB2 1 1
1 1044 1 1 73 CYS HB3 H -5.648 -5.401 -9.061 1.00 . A A . 172 CYS HB3 1 1
1 1045 1 1 73 CYS N N -3.643 -5.326 -10.733 1.00 . A A . 172 CYS N 1 1
1 1046 1 1 73 CYS O O -6.517 -4.631 -12.749 1.00 . A A . 172 CYS O 1 1
1 1047 1 1 73 CYS SG S -6.035 -3.211 -9.923 1.00 . A A . 172 CYS SG 1 1
1 1048 1 1 74 ASN C C -4.375 -5.057 -15.663 1.00 . A A . 173 ASN C 1 1
1 1049 1 1 74 ASN CA C -4.495 -4.026 -14.545 1.00 . A A . 173 ASN CA 1 1
1 1050 1 1 74 ASN CB C -3.459 -2.918 -14.744 1.00 . A A . 173 ASN CB 1 1
1 1051 1 1 74 ASN CG C -3.392 -1.970 -13.562 1.00 . A A . 173 ASN CG 1 1
1 1052 1 1 74 ASN H H -3.419 -4.893 -12.941 1.00 . A A . 173 ASN H 1 1
1 1053 1 1 74 ASN HA H -5.483 -3.592 -14.575 1.00 . A A . 173 ASN HA 1 1
1 1054 1 1 74 ASN HB2 H -2.484 -3.365 -14.877 1.00 . A A . 173 ASN HB2 1 1
1 1055 1 1 74 ASN HB3 H -3.713 -2.349 -15.625 1.00 . A A . 173 ASN HB3 1 1
1 1056 1 1 74 ASN HD21 H -1.686 -1.205 -14.241 1.00 . A A . 173 ASN HD21 1 1
1 1057 1 1 74 ASN HD22 H -2.278 -0.529 -12.766 1.00 . A A . 173 ASN HD22 1 1
1 1058 1 1 74 ASN N N -4.321 -4.652 -13.239 1.00 . A A . 173 ASN N 1 1
1 1059 1 1 74 ASN ND2 N -2.347 -1.152 -13.519 1.00 . A A . 173 ASN ND2 1 1
1 1060 1 1 74 ASN O O -4.435 -4.716 -16.845 1.00 . A A . 173 ASN O 1 1
1 1061 1 1 74 ASN OD1 O -4.270 -1.973 -12.699 1.00 . A A . 173 ASN OD1 1 1
1 1062 1 1 75 HIS C C -5.358 -7.548 -17.072 1.00 . A A . 174 HIS C 1 1
1 1063 1 1 75 HIS CA C -4.079 -7.400 -16.252 1.00 . A A . 174 HIS CA 1 1
1 1064 1 1 75 HIS CB C -3.761 -8.716 -15.542 1.00 . A A . 174 HIS CB 1 1
1 1065 1 1 75 HIS CD2 C -1.470 -8.849 -14.334 1.00 . A A . 174 HIS CD2 1 1
1 1066 1 1 75 HIS CE1 C -0.263 -9.574 -16.014 1.00 . A A . 174 HIS CE1 1 1
1 1067 1 1 75 HIS CG C -2.293 -8.980 -15.399 1.00 . A A . 174 HIS CG 1 1
1 1068 1 1 75 HIS H H -4.167 -6.528 -14.325 1.00 . A A . 174 HIS H 1 1
1 1069 1 1 75 HIS HA H -3.266 -7.155 -16.918 1.00 . A A . 174 HIS HA 1 1
1 1070 1 1 75 HIS HB2 H -4.191 -8.697 -14.551 1.00 . A A . 174 HIS HB2 1 1
1 1071 1 1 75 HIS HB3 H -4.193 -9.534 -16.101 1.00 . A A . 174 HIS HB3 1 1
1 1072 1 1 75 HIS HD1 H -1.815 -9.629 -17.346 1.00 . A A . 174 HIS HD1 1 1
1 1073 1 1 75 HIS HD2 H -1.748 -8.512 -13.345 1.00 . A A . 174 HIS HD2 1 1
1 1074 1 1 75 HIS HE1 H 0.572 -9.914 -16.608 1.00 . A A . 174 HIS HE1 1 1
1 1075 1 1 75 HIS N N -4.207 -6.319 -15.281 1.00 . A A . 174 HIS N 1 1
1 1076 1 1 75 HIS ND1 N -1.507 -9.435 -16.437 1.00 . A A . 174 HIS ND1 1 1
1 1077 1 1 75 HIS NE2 N -0.213 -9.224 -14.741 1.00 . A A . 174 HIS NE2 1 1
1 1078 1 1 75 HIS O O -6.306 -6.781 -16.903 1.00 . A A . 174 HIS O 1 1
1 1079 1 1 76 ASP C C -7.389 -9.916 -18.240 1.00 . A A . 175 ASP C 1 1
1 1080 1 1 76 ASP CA C -6.537 -8.784 -18.805 1.00 . A A . 175 ASP CA 1 1
1 1081 1 1 76 ASP CB C -6.094 -9.124 -20.229 1.00 . A A . 175 ASP CB 1 1
1 1082 1 1 76 ASP CG C -7.167 -8.822 -21.257 1.00 . A A . 175 ASP CG 1 1
1 1083 1 1 76 ASP H H -4.588 -9.113 -18.047 1.00 . A A . 175 ASP H 1 1
1 1084 1 1 76 ASP HA H -7.128 -7.881 -18.828 1.00 . A A . 175 ASP HA 1 1
1 1085 1 1 76 ASP HB2 H -5.214 -8.546 -20.474 1.00 . A A . 175 ASP HB2 1 1
1 1086 1 1 76 ASP HB3 H -5.855 -10.176 -20.283 1.00 . A A . 175 ASP HB3 1 1
1 1087 1 1 76 ASP N N -5.375 -8.536 -17.959 1.00 . A A . 175 ASP N 1 1
1 1088 1 1 76 ASP O O -6.890 -10.783 -17.521 1.00 . A A . 175 ASP O 1 1
1 1089 1 1 76 ASP OD1 O -7.799 -7.750 -21.157 1.00 . A A . 175 ASP OD1 1 1
1 1090 1 1 76 ASP OD2 O -7.375 -9.659 -22.161 1.00 . A A . 175 ASP OD2 1 1
2 1091 1 1 1 MET C C 1.953 -1.756 -1.796 1.00 . A A . 100 MET C 1 1
2 1092 1 1 1 MET CA C 2.018 -0.409 -1.082 1.00 . A A . 100 MET CA 1 1
2 1093 1 1 1 MET CB C 3.477 -0.028 -0.820 1.00 . A A . 100 MET CB 1 1
2 1094 1 1 1 MET CE C 6.696 -0.426 -0.672 1.00 . A A . 100 MET CE 1 1
2 1095 1 1 1 MET CG C 4.338 -0.028 -2.073 1.00 . A A . 100 MET CG 1 1
2 1096 1 1 1 MET H1 H 1.476 -1.148 0.826 1.00 . A A . 100 MET H1 1 1
2 1097 1 1 1 MET HA H 1.567 0.342 -1.712 1.00 . A A . 100 MET HA 1 1
2 1098 1 1 1 MET HB2 H 3.506 0.961 -0.389 1.00 . A A . 100 MET HB2 1 1
2 1099 1 1 1 MET HB3 H 3.900 -0.731 -0.119 1.00 . A A . 100 MET HB3 1 1
2 1100 1 1 1 MET HE1 H 7.165 -1.223 -1.230 1.00 . A A . 100 MET HE1 1 1
2 1101 1 1 1 MET HE2 H 7.440 0.080 -0.075 1.00 . A A . 100 MET HE2 1 1
2 1102 1 1 1 MET HE3 H 5.934 -0.839 -0.026 1.00 . A A . 100 MET HE3 1 1
2 1103 1 1 1 MET HG2 H 4.491 -1.049 -2.389 1.00 . A A . 100 MET HG2 1 1
2 1104 1 1 1 MET HG3 H 3.820 0.514 -2.850 1.00 . A A . 100 MET HG3 1 1
2 1105 1 1 1 MET N N 1.273 -0.448 0.171 1.00 . A A . 100 MET N 1 1
2 1106 1 1 1 MET O O 2.149 -2.804 -1.181 1.00 . A A . 100 MET O 1 1
2 1107 1 1 1 MET SD S 5.949 0.739 -1.808 1.00 . A A . 100 MET SD 1 1
2 1108 1 1 2 ILE C C 2.302 -2.774 -5.226 1.00 . A A . 101 ILE C 1 1
2 1109 1 1 2 ILE CA C 1.584 -2.936 -3.891 1.00 . A A . 101 ILE CA 1 1
2 1110 1 1 2 ILE CB C 0.119 -3.330 -4.153 1.00 . A A . 101 ILE CB 1 1
2 1111 1 1 2 ILE CD1 C -1.960 -2.672 -5.466 1.00 . A A . 101 ILE CD1 1 1
2 1112 1 1 2 ILE CG1 C -0.480 -2.450 -5.253 1.00 . A A . 101 ILE CG1 1 1
2 1113 1 1 2 ILE CG2 C -0.697 -3.216 -2.874 1.00 . A A . 101 ILE CG2 1 1
2 1114 1 1 2 ILE H H 1.528 -0.852 -3.527 1.00 . A A . 101 ILE H 1 1
2 1115 1 1 2 ILE HA H 2.056 -3.733 -3.335 1.00 . A A . 101 ILE HA 1 1
2 1116 1 1 2 ILE HB H 0.098 -4.360 -4.474 1.00 . A A . 101 ILE HB 1 1
2 1117 1 1 2 ILE HD11 H -2.316 -2.014 -6.245 1.00 . A A . 101 ILE HD11 1 1
2 1118 1 1 2 ILE HD12 H -2.133 -3.698 -5.754 1.00 . A A . 101 ILE HD12 1 1
2 1119 1 1 2 ILE HD13 H -2.491 -2.462 -4.549 1.00 . A A . 101 ILE HD13 1 1
2 1120 1 1 2 ILE HG12 H -0.334 -1.413 -4.995 1.00 . A A . 101 ILE HG12 1 1
2 1121 1 1 2 ILE HG13 H 0.026 -2.659 -6.185 1.00 . A A . 101 ILE HG13 1 1
2 1122 1 1 2 ILE HG21 H -0.038 -3.272 -2.020 1.00 . A A . 101 ILE HG21 1 1
2 1123 1 1 2 ILE HG22 H -1.219 -2.271 -2.863 1.00 . A A . 101 ILE HG22 1 1
2 1124 1 1 2 ILE HG23 H -1.413 -4.023 -2.830 1.00 . A A . 101 ILE HG23 1 1
2 1125 1 1 2 ILE N N 1.675 -1.719 -3.094 1.00 . A A . 101 ILE N 1 1
2 1126 1 1 2 ILE O O 2.848 -1.712 -5.524 1.00 . A A . 101 ILE O 1 1
2 1127 1 1 3 TRP C C 1.916 -3.665 -8.450 1.00 . A A . 102 TRP C 1 1
2 1128 1 1 3 TRP CA C 2.944 -3.808 -7.333 1.00 . A A . 102 TRP CA 1 1
2 1129 1 1 3 TRP CB C 3.768 -5.080 -7.541 1.00 . A A . 102 TRP CB 1 1
2 1130 1 1 3 TRP CD1 C 4.853 -5.345 -5.235 1.00 . A A . 102 TRP CD1 1 1
2 1131 1 1 3 TRP CD2 C 6.312 -5.193 -6.927 1.00 . A A . 102 TRP CD2 1 1
2 1132 1 1 3 TRP CE2 C 7.032 -5.334 -5.724 1.00 . A A . 102 TRP CE2 1 1
2 1133 1 1 3 TRP CE3 C 7.021 -5.080 -8.126 1.00 . A A . 102 TRP CE3 1 1
2 1134 1 1 3 TRP CG C 4.921 -5.203 -6.591 1.00 . A A . 102 TRP CG 1 1
2 1135 1 1 3 TRP CH2 C 9.092 -5.252 -6.877 1.00 . A A . 102 TRP CH2 1 1
2 1136 1 1 3 TRP CZ2 C 8.423 -5.364 -5.688 1.00 . A A . 102 TRP CZ2 1 1
2 1137 1 1 3 TRP CZ3 C 8.402 -5.110 -8.089 1.00 . A A . 102 TRP CZ3 1 1
2 1138 1 1 3 TRP H H 1.843 -4.652 -5.734 1.00 . A A . 102 TRP H 1 1
2 1139 1 1 3 TRP HA H 3.605 -2.954 -7.357 1.00 . A A . 102 TRP HA 1 1
2 1140 1 1 3 TRP HB2 H 3.130 -5.940 -7.405 1.00 . A A . 102 TRP HB2 1 1
2 1141 1 1 3 TRP HB3 H 4.162 -5.084 -8.547 1.00 . A A . 102 TRP HB3 1 1
2 1142 1 1 3 TRP HD1 H 3.932 -5.386 -4.673 1.00 . A A . 102 TRP HD1 1 1
2 1143 1 1 3 TRP HE1 H 6.333 -5.530 -3.756 1.00 . A A . 102 TRP HE1 1 1
2 1144 1 1 3 TRP HE3 H 6.508 -4.970 -9.070 1.00 . A A . 102 TRP HE3 1 1
2 1145 1 1 3 TRP HH2 H 10.170 -5.269 -6.896 1.00 . A A . 102 TRP HH2 1 1
2 1146 1 1 3 TRP HZ2 H 8.969 -5.473 -4.763 1.00 . A A . 102 TRP HZ2 1 1
2 1147 1 1 3 TRP HZ3 H 8.967 -5.023 -9.006 1.00 . A A . 102 TRP HZ3 1 1
2 1148 1 1 3 TRP N N 2.295 -3.833 -6.027 1.00 . A A . 102 TRP N 1 1
2 1149 1 1 3 TRP NE1 N 6.119 -5.424 -4.707 1.00 . A A . 102 TRP NE1 1 1
2 1150 1 1 3 TRP O O 0.886 -4.340 -8.449 1.00 . A A . 102 TRP O 1 1
2 1151 1 1 4 CYS C C 2.086 -2.281 -11.805 1.00 . A A . 103 CYS C 1 1
2 1152 1 1 4 CYS CA C 1.301 -2.552 -10.525 1.00 . A A . 103 CYS CA 1 1
2 1153 1 1 4 CYS CB C 0.371 -1.374 -10.226 1.00 . A A . 103 CYS CB 1 1
2 1154 1 1 4 CYS H H 3.038 -2.274 -9.348 1.00 . A A . 103 CYS H 1 1
2 1155 1 1 4 CYS HA H 0.707 -3.442 -10.663 1.00 . A A . 103 CYS HA 1 1
2 1156 1 1 4 CYS HB2 H 0.956 -0.467 -10.173 1.00 . A A . 103 CYS HB2 1 1
2 1157 1 1 4 CYS HB3 H -0.352 -1.284 -11.023 1.00 . A A . 103 CYS HB3 1 1
2 1158 1 1 4 CYS N N 2.201 -2.783 -9.402 1.00 . A A . 103 CYS N 1 1
2 1159 1 1 4 CYS O O 3.310 -2.413 -11.835 1.00 . A A . 103 CYS O 1 1
2 1160 1 1 4 CYS SG S -0.547 -1.531 -8.660 1.00 . A A . 103 CYS SG 1 1
2 1161 1 1 5 HIS C C 2.271 -0.116 -14.292 1.00 . A A . 104 HIS C 1 1
2 1162 1 1 5 HIS CA C 2.004 -1.611 -14.144 1.00 . A A . 104 HIS CA 1 1
2 1163 1 1 5 HIS CB C 1.120 -2.099 -15.292 1.00 . A A . 104 HIS CB 1 1
2 1164 1 1 5 HIS CD2 C -0.061 -4.399 -15.081 1.00 . A A . 104 HIS CD2 1 1
2 1165 1 1 5 HIS CE1 C 1.612 -5.676 -15.698 1.00 . A A . 104 HIS CE1 1 1
2 1166 1 1 5 HIS CG C 0.989 -3.590 -15.356 1.00 . A A . 104 HIS CG 1 1
2 1167 1 1 5 HIS H H 0.401 -1.815 -12.775 1.00 . A A . 104 HIS H 1 1
2 1168 1 1 5 HIS HA H 2.945 -2.138 -14.178 1.00 . A A . 104 HIS HA 1 1
2 1169 1 1 5 HIS HB2 H 0.129 -1.685 -15.176 1.00 . A A . 104 HIS HB2 1 1
2 1170 1 1 5 HIS HB3 H 1.539 -1.762 -16.229 1.00 . A A . 104 HIS HB3 1 1
2 1171 1 1 5 HIS HD2 H -1.042 -4.088 -14.750 1.00 . A A . 104 HIS HD2 1 1
2 1172 1 1 5 HIS HE1 H 2.205 -6.543 -15.945 1.00 . A A . 104 HIS HE1 1 1
2 1173 1 1 5 HIS HE2 H -0.220 -6.485 -15.268 1.00 . A A . 104 HIS HE2 1 1
2 1174 1 1 5 HIS N N 1.374 -1.902 -12.861 1.00 . A A . 104 HIS N 1 1
2 1175 1 1 5 HIS ND1 N 2.021 -4.420 -15.738 1.00 . A A . 104 HIS ND1 1 1
2 1176 1 1 5 HIS NE2 N 0.352 -5.690 -15.301 1.00 . A A . 104 HIS NE2 1 1
2 1177 1 1 5 HIS O O 1.351 0.698 -14.217 1.00 . A A . 104 HIS O 1 1
2 1178 1 1 6 GLN C C 4.357 1.919 -16.092 1.00 . A A . 105 GLN C 1 1
2 1179 1 1 6 GLN CA C 3.923 1.633 -14.659 1.00 . A A . 105 GLN CA 1 1
2 1180 1 1 6 GLN CB C 5.055 1.982 -13.691 1.00 . A A . 105 GLN CB 1 1
2 1181 1 1 6 GLN CD C 4.538 1.159 -11.358 1.00 . A A . 105 GLN CD 1 1
2 1182 1 1 6 GLN CG C 4.571 2.349 -12.297 1.00 . A A . 105 GLN CG 1 1
2 1183 1 1 6 GLN H H 4.223 -0.460 -14.552 1.00 . A A . 105 GLN H 1 1
2 1184 1 1 6 GLN HA H 3.063 2.243 -14.427 1.00 . A A . 105 GLN HA 1 1
2 1185 1 1 6 GLN HB2 H 5.716 1.132 -13.607 1.00 . A A . 105 GLN HB2 1 1
2 1186 1 1 6 GLN HB3 H 5.607 2.820 -14.089 1.00 . A A . 105 GLN HB3 1 1
2 1187 1 1 6 GLN HE21 H 2.700 0.702 -11.964 1.00 . A A . 105 GLN HE21 1 1
2 1188 1 1 6 GLN HE22 H 3.378 -0.343 -10.766 1.00 . A A . 105 GLN HE22 1 1
2 1189 1 1 6 GLN HG2 H 5.235 3.094 -11.884 1.00 . A A . 105 GLN HG2 1 1
2 1190 1 1 6 GLN HG3 H 3.575 2.758 -12.372 1.00 . A A . 105 GLN HG3 1 1
2 1191 1 1 6 GLN N N 3.535 0.236 -14.502 1.00 . A A . 105 GLN N 1 1
2 1192 1 1 6 GLN NE2 N 3.426 0.433 -11.362 1.00 . A A . 105 GLN NE2 1 1
2 1193 1 1 6 GLN O O 5.287 2.692 -16.327 1.00 . A A . 105 GLN O 1 1
2 1194 1 1 6 GLN OE1 O 5.501 0.895 -10.637 1.00 . A A . 105 GLN OE1 1 1
2 1195 1 1 7 CYS C C 3.360 2.761 -18.993 1.00 . A A . 106 CYS C 1 1
2 1196 1 1 7 CYS CA C 3.994 1.480 -18.458 1.00 . A A . 106 CYS CA 1 1
2 1197 1 1 7 CYS CB C 3.510 0.279 -19.274 1.00 . A A . 106 CYS CB 1 1
2 1198 1 1 7 CYS H H 2.947 0.689 -16.797 1.00 . A A . 106 CYS H 1 1
2 1199 1 1 7 CYS HA H 5.067 1.557 -18.551 1.00 . A A . 106 CYS HA 1 1
2 1200 1 1 7 CYS HB2 H 3.507 -0.598 -18.643 1.00 . A A . 106 CYS HB2 1 1
2 1201 1 1 7 CYS HB3 H 2.505 0.471 -19.620 1.00 . A A . 106 CYS HB3 1 1
2 1202 1 1 7 CYS N N 3.679 1.293 -17.047 1.00 . A A . 106 CYS N 1 1
2 1203 1 1 7 CYS O O 2.515 3.370 -18.336 1.00 . A A . 106 CYS O 1 1
2 1204 1 1 7 CYS SG S 4.537 -0.093 -20.732 1.00 . A A . 106 CYS SG 1 1
2 1205 1 1 8 THR C C 1.993 4.072 -21.624 1.00 . A A . 107 THR C 1 1
2 1206 1 1 8 THR CA C 3.248 4.373 -20.813 1.00 . A A . 107 THR CA 1 1
2 1207 1 1 8 THR CB C 4.294 5.032 -21.732 1.00 . A A . 107 THR CB 1 1
2 1208 1 1 8 THR CG2 C 3.777 6.353 -22.280 1.00 . A A . 107 THR CG2 1 1
2 1209 1 1 8 THR H H 4.450 2.637 -20.664 1.00 . A A . 107 THR H 1 1
2 1210 1 1 8 THR HA H 2.999 5.072 -20.027 1.00 . A A . 107 THR HA 1 1
2 1211 1 1 8 THR HB H 4.492 4.367 -22.561 1.00 . A A . 107 THR HB 1 1
2 1212 1 1 8 THR HG1 H 6.050 5.894 -21.479 1.00 . A A . 107 THR HG1 1 1
2 1213 1 1 8 THR HG21 H 3.506 7.002 -21.460 1.00 . A A . 107 THR HG21 1 1
2 1214 1 1 8 THR HG22 H 2.910 6.172 -22.897 1.00 . A A . 107 THR HG22 1 1
2 1215 1 1 8 THR HG23 H 4.548 6.823 -22.871 1.00 . A A . 107 THR HG23 1 1
2 1216 1 1 8 THR N N 3.774 3.165 -20.190 1.00 . A A . 107 THR N 1 1
2 1217 1 1 8 THR O O 0.955 4.705 -21.437 1.00 . A A . 107 THR O 1 1
2 1218 1 1 8 THR OG1 O 5.511 5.253 -21.010 1.00 . A A . 107 THR OG1 1 1
2 1219 1 1 9 GLY C C 1.380 2.168 -24.695 1.00 . A A . 108 GLY C 1 1
2 1220 1 1 9 GLY CA C 0.961 2.732 -23.351 1.00 . A A . 108 GLY CA 1 1
2 1221 1 1 9 GLY H H 2.949 2.629 -22.631 1.00 . A A . 108 GLY H 1 1
2 1222 1 1 9 GLY HA2 H 0.375 1.990 -22.829 1.00 . A A . 108 GLY HA2 1 1
2 1223 1 1 9 GLY HA3 H 0.351 3.608 -23.516 1.00 . A A . 108 GLY HA3 1 1
2 1224 1 1 9 GLY N N 2.096 3.100 -22.526 1.00 . A A . 108 GLY N 1 1
2 1225 1 1 9 GLY O O 2.054 1.140 -24.762 1.00 . A A . 108 GLY O 1 1
2 1226 1 1 10 PHE C C 0.678 1.048 -27.421 1.00 . A A . 109 PHE C 1 1
2 1227 1 1 10 PHE CA C 1.315 2.401 -27.117 1.00 . A A . 109 PHE CA 1 1
2 1228 1 1 10 PHE CB C 2.833 2.311 -27.284 1.00 . A A . 109 PHE CB 1 1
2 1229 1 1 10 PHE CD1 C 3.247 4.785 -27.343 1.00 . A A . 109 PHE CD1 1 1
2 1230 1 1 10 PHE CD2 C 4.558 3.453 -25.863 1.00 . A A . 109 PHE CD2 1 1
2 1231 1 1 10 PHE CE1 C 3.914 5.919 -26.919 1.00 . A A . 109 PHE CE1 1 1
2 1232 1 1 10 PHE CE2 C 5.229 4.583 -25.435 1.00 . A A . 109 PHE CE2 1 1
2 1233 1 1 10 PHE CG C 3.561 3.541 -26.821 1.00 . A A . 109 PHE CG 1 1
2 1234 1 1 10 PHE CZ C 4.907 5.818 -25.965 1.00 . A A . 109 PHE CZ 1 1
2 1235 1 1 10 PHE H H 0.444 3.655 -25.650 1.00 . A A . 109 PHE H 1 1
2 1236 1 1 10 PHE HA H 0.928 3.131 -27.810 1.00 . A A . 109 PHE HA 1 1
2 1237 1 1 10 PHE HB2 H 3.202 1.473 -26.712 1.00 . A A . 109 PHE HB2 1 1
2 1238 1 1 10 PHE HB3 H 3.065 2.160 -28.327 1.00 . A A . 109 PHE HB3 1 1
2 1239 1 1 10 PHE HD1 H 2.470 4.866 -28.091 1.00 . A A . 109 PHE HD1 1 1
2 1240 1 1 10 PHE HD2 H 4.812 2.488 -25.449 1.00 . A A . 109 PHE HD2 1 1
2 1241 1 1 10 PHE HE1 H 3.660 6.883 -27.336 1.00 . A A . 109 PHE HE1 1 1
2 1242 1 1 10 PHE HE2 H 6.005 4.501 -24.689 1.00 . A A . 109 PHE HE2 1 1
2 1243 1 1 10 PHE HZ H 5.429 6.702 -25.632 1.00 . A A . 109 PHE HZ 1 1
2 1244 1 1 10 PHE N N 0.979 2.842 -25.768 1.00 . A A . 109 PHE N 1 1
2 1245 1 1 10 PHE O O 1.314 0.165 -27.995 1.00 . A A . 109 PHE O 1 1
2 1246 1 1 11 GLY C C -1.559 -1.120 -25.989 1.00 . A A . 110 GLY C 1 1
2 1247 1 1 11 GLY CA C -1.286 -0.354 -27.269 1.00 . A A . 110 GLY CA 1 1
2 1248 1 1 11 GLY H H -1.041 1.632 -26.577 1.00 . A A . 110 GLY H 1 1
2 1249 1 1 11 GLY HA2 H -2.226 -0.138 -27.755 1.00 . A A . 110 GLY HA2 1 1
2 1250 1 1 11 GLY HA3 H -0.688 -0.972 -27.923 1.00 . A A . 110 GLY HA3 1 1
2 1251 1 1 11 GLY N N -0.584 0.893 -27.031 1.00 . A A . 110 GLY N 1 1
2 1252 1 1 11 GLY O O -2.142 -2.203 -26.018 1.00 . A A . 110 GLY O 1 1
2 1253 1 1 12 GLY C C -0.204 -2.132 -23.209 1.00 . A A . 111 GLY C 1 1
2 1254 1 1 12 GLY CA C -1.345 -1.207 -23.582 1.00 . A A . 111 GLY CA 1 1
2 1255 1 1 12 GLY H H -0.677 0.310 -24.900 1.00 . A A . 111 GLY H 1 1
2 1256 1 1 12 GLY HA2 H -1.447 -0.451 -22.818 1.00 . A A . 111 GLY HA2 1 1
2 1257 1 1 12 GLY HA3 H -2.259 -1.782 -23.629 1.00 . A A . 111 GLY HA3 1 1
2 1258 1 1 12 GLY N N -1.136 -0.556 -24.862 1.00 . A A . 111 GLY N 1 1
2 1259 1 1 12 GLY O O -0.428 -3.269 -22.791 1.00 . A A . 111 GLY O 1 1
2 1260 1 1 13 CYS C C 2.146 -2.942 -21.599 1.00 . A A . 112 CYS C 1 1
2 1261 1 1 13 CYS CA C 2.205 -2.437 -23.038 1.00 . A A . 112 CYS CA 1 1
2 1262 1 1 13 CYS CB C 3.473 -1.607 -23.248 1.00 . A A . 112 CYS CB 1 1
2 1263 1 1 13 CYS H H 1.138 -0.732 -23.698 1.00 . A A . 112 CYS H 1 1
2 1264 1 1 13 CYS HA H 2.227 -3.287 -23.704 1.00 . A A . 112 CYS HA 1 1
2 1265 1 1 13 CYS HB2 H 4.328 -2.185 -22.930 1.00 . A A . 112 CYS HB2 1 1
2 1266 1 1 13 CYS HB3 H 3.572 -1.374 -24.298 1.00 . A A . 112 CYS HB3 1 1
2 1267 1 1 13 CYS N N 1.023 -1.646 -23.360 1.00 . A A . 112 CYS N 1 1
2 1268 1 1 13 CYS O O 1.206 -2.641 -20.863 1.00 . A A . 112 CYS O 1 1
2 1269 1 1 13 CYS SG S 3.494 -0.037 -22.325 1.00 . A A . 112 CYS SG 1 1
2 1270 1 1 14 SER C C 4.539 -3.899 -19.183 1.00 . A A . 113 SER C 1 1
2 1271 1 1 14 SER CA C 3.218 -4.260 -19.856 1.00 . A A . 113 SER CA 1 1
2 1272 1 1 14 SER CB C 3.050 -5.780 -19.894 1.00 . A A . 113 SER CB 1 1
2 1273 1 1 14 SER H H 3.876 -3.914 -21.839 1.00 . A A . 113 SER H 1 1
2 1274 1 1 14 SER HA H 2.408 -3.830 -19.286 1.00 . A A . 113 SER HA 1 1
2 1275 1 1 14 SER HB2 H 2.798 -6.136 -18.906 1.00 . A A . 113 SER HB2 1 1
2 1276 1 1 14 SER HB3 H 2.257 -6.034 -20.582 1.00 . A A . 113 SER HB3 1 1
2 1277 1 1 14 SER HG H 4.150 -7.366 -20.227 1.00 . A A . 113 SER HG 1 1
2 1278 1 1 14 SER N N 3.156 -3.710 -21.205 1.00 . A A . 113 SER N 1 1
2 1279 1 1 14 SER O O 5.562 -3.730 -19.848 1.00 . A A . 113 SER O 1 1
2 1280 1 1 14 SER OG O 4.244 -6.415 -20.317 1.00 . A A . 113 SER OG 1 1
2 1281 1 1 15 HIS C C 5.416 -3.473 -15.596 1.00 . A A . 114 HIS C 1 1
2 1282 1 1 15 HIS CA C 5.704 -3.444 -17.094 1.00 . A A . 114 HIS CA 1 1
2 1283 1 1 15 HIS CB C 6.219 -2.063 -17.500 1.00 . A A . 114 HIS CB 1 1
2 1284 1 1 15 HIS CD2 C 8.483 -2.047 -16.233 1.00 . A A . 114 HIS CD2 1 1
2 1285 1 1 15 HIS CE1 C 9.782 -1.479 -17.906 1.00 . A A . 114 HIS CE1 1 1
2 1286 1 1 15 HIS CG C 7.698 -1.901 -17.326 1.00 . A A . 114 HIS CG 1 1
2 1287 1 1 15 HIS H H 3.664 -3.931 -17.386 1.00 . A A . 114 HIS H 1 1
2 1288 1 1 15 HIS HA H 6.461 -4.181 -17.317 1.00 . A A . 114 HIS HA 1 1
2 1289 1 1 15 HIS HB2 H 5.987 -1.891 -18.540 1.00 . A A . 114 HIS HB2 1 1
2 1290 1 1 15 HIS HB3 H 5.729 -1.311 -16.897 1.00 . A A . 114 HIS HB3 1 1
2 1291 1 1 15 HIS HD1 H 8.272 -1.366 -19.282 1.00 . A A . 114 HIS HD1 1 1
2 1292 1 1 15 HIS HD2 H 8.155 -2.323 -15.241 1.00 . A A . 114 HIS HD2 1 1
2 1293 1 1 15 HIS HE1 H 10.654 -1.224 -18.488 1.00 . A A . 114 HIS HE1 1 1
2 1294 1 1 15 HIS N N 4.509 -3.784 -17.859 1.00 . A A . 114 HIS N 1 1
2 1295 1 1 15 HIS ND1 N 8.542 -1.544 -18.357 1.00 . A A . 114 HIS ND1 1 1
2 1296 1 1 15 HIS NE2 N 9.773 -1.780 -16.619 1.00 . A A . 114 HIS NE2 1 1
2 1297 1 1 15 HIS O O 5.068 -2.454 -15.001 1.00 . A A . 114 HIS O 1 1
2 1298 1 1 16 GLY C C 6.372 -4.104 -12.726 1.00 . A A . 115 GLY C 1 1
2 1299 1 1 16 GLY CA C 5.315 -4.788 -13.569 1.00 . A A . 115 GLY CA 1 1
2 1300 1 1 16 GLY H H 5.843 -5.427 -15.518 1.00 . A A . 115 GLY H 1 1
2 1301 1 1 16 GLY HA2 H 4.351 -4.357 -13.340 1.00 . A A . 115 GLY HA2 1 1
2 1302 1 1 16 GLY HA3 H 5.297 -5.839 -13.320 1.00 . A A . 115 GLY HA3 1 1
2 1303 1 1 16 GLY N N 5.564 -4.648 -14.992 1.00 . A A . 115 GLY N 1 1
2 1304 1 1 16 GLY O O 7.520 -4.545 -12.680 1.00 . A A . 115 GLY O 1 1
2 1305 1 1 17 SER C C 6.289 -1.979 -9.854 1.00 . A A . 116 SER C 1 1
2 1306 1 1 17 SER CA C 6.910 -2.272 -11.216 1.00 . A A . 116 SER CA 1 1
2 1307 1 1 17 SER CB C 7.308 -0.963 -11.900 1.00 . A A . 116 SER CB 1 1
2 1308 1 1 17 SER H H 5.056 -2.720 -12.135 1.00 . A A . 116 SER H 1 1
2 1309 1 1 17 SER HA H 7.793 -2.877 -11.073 1.00 . A A . 116 SER HA 1 1
2 1310 1 1 17 SER HB2 H 6.499 -0.629 -12.532 1.00 . A A . 116 SER HB2 1 1
2 1311 1 1 17 SER HB3 H 7.509 -0.213 -11.148 1.00 . A A . 116 SER HB3 1 1
2 1312 1 1 17 SER HG H 9.248 -1.090 -12.138 1.00 . A A . 116 SER HG 1 1
2 1313 1 1 17 SER N N 5.985 -3.022 -12.058 1.00 . A A . 116 SER N 1 1
2 1314 1 1 17 SER O O 5.078 -2.102 -9.672 1.00 . A A . 116 SER O 1 1
2 1315 1 1 17 SER OG O 8.468 -1.135 -12.695 1.00 . A A . 116 SER OG 1 1
2 1316 1 1 18 ARG C C 5.991 0.089 -7.511 1.00 . A A . 117 ARG C 1 1
2 1317 1 1 18 ARG CA C 6.663 -1.280 -7.553 1.00 . A A . 117 ARG CA 1 1
2 1318 1 1 18 ARG CB C 7.831 -1.317 -6.566 1.00 . A A . 117 ARG CB 1 1
2 1319 1 1 18 ARG CD C 8.707 -0.694 -4.294 1.00 . A A . 117 ARG CD 1 1
2 1320 1 1 18 ARG CG C 7.595 -0.493 -5.311 1.00 . A A . 117 ARG CG 1 1
2 1321 1 1 18 ARG CZ C 9.636 -2.523 -2.938 1.00 . A A . 117 ARG CZ 1 1
2 1322 1 1 18 ARG H H 8.083 -1.510 -9.105 1.00 . A A . 117 ARG H 1 1
2 1323 1 1 18 ARG HA H 5.941 -2.031 -7.270 1.00 . A A . 117 ARG HA 1 1
2 1324 1 1 18 ARG HB2 H 8.005 -2.341 -6.270 1.00 . A A . 117 ARG HB2 1 1
2 1325 1 1 18 ARG HB3 H 8.714 -0.938 -7.058 1.00 . A A . 117 ARG HB3 1 1
2 1326 1 1 18 ARG HD2 H 9.658 -0.569 -4.790 1.00 . A A . 117 ARG HD2 1 1
2 1327 1 1 18 ARG HD3 H 8.606 0.049 -3.518 1.00 . A A . 117 ARG HD3 1 1
2 1328 1 1 18 ARG HE H 7.862 -2.567 -3.848 1.00 . A A . 117 ARG HE 1 1
2 1329 1 1 18 ARG HG2 H 7.553 0.552 -5.580 1.00 . A A . 117 ARG HG2 1 1
2 1330 1 1 18 ARG HG3 H 6.656 -0.790 -4.868 1.00 . A A . 117 ARG HG3 1 1
2 1331 1 1 18 ARG HH11 H 10.818 -0.892 -3.090 1.00 . A A . 117 ARG HH11 1 1
2 1332 1 1 18 ARG HH12 H 11.462 -2.188 -2.137 1.00 . A A . 117 ARG HH12 1 1
2 1333 1 1 18 ARG HH21 H 8.698 -4.280 -2.596 1.00 . A A . 117 ARG HH21 1 1
2 1334 1 1 18 ARG HH22 H 10.255 -4.115 -1.857 1.00 . A A . 117 ARG HH22 1 1
2 1335 1 1 18 ARG N N 7.128 -1.590 -8.899 1.00 . A A . 117 ARG N 1 1
2 1336 1 1 18 ARG NE N 8.660 -2.022 -3.688 1.00 . A A . 117 ARG NE 1 1
2 1337 1 1 18 ARG NH1 N 10.729 -1.809 -2.703 1.00 . A A . 117 ARG NH1 1 1
2 1338 1 1 18 ARG NH2 N 9.520 -3.739 -2.421 1.00 . A A . 117 ARG NH2 1 1
2 1339 1 1 18 ARG O O 6.429 1.028 -8.177 1.00 . A A . 117 ARG O 1 1
2 1340 1 1 19 CYS C C 4.782 2.314 -5.487 1.00 . A A . 118 CYS C 1 1
2 1341 1 1 19 CYS CA C 4.191 1.449 -6.597 1.00 . A A . 118 CYS CA 1 1
2 1342 1 1 19 CYS CB C 2.714 1.172 -6.310 1.00 . A A . 118 CYS CB 1 1
2 1343 1 1 19 CYS H H 4.624 -0.588 -6.219 1.00 . A A . 118 CYS H 1 1
2 1344 1 1 19 CYS HA H 4.274 1.979 -7.533 1.00 . A A . 118 CYS HA 1 1
2 1345 1 1 19 CYS HB2 H 2.636 0.567 -5.418 1.00 . A A . 118 CYS HB2 1 1
2 1346 1 1 19 CYS HB3 H 2.205 2.110 -6.147 1.00 . A A . 118 CYS HB3 1 1
2 1347 1 1 19 CYS N N 4.925 0.196 -6.725 1.00 . A A . 118 CYS N 1 1
2 1348 1 1 19 CYS O O 5.817 1.980 -4.908 1.00 . A A . 118 CYS O 1 1
2 1349 1 1 19 CYS SG S 1.848 0.295 -7.651 1.00 . A A . 118 CYS SG 1 1
2 1350 1 1 20 LEU C C 4.083 3.898 -2.784 1.00 . A A . 119 LEU C 1 1
2 1351 1 1 20 LEU CA C 4.578 4.342 -4.156 1.00 . A A . 119 LEU CA 1 1
2 1352 1 1 20 LEU CB C 4.094 5.763 -4.450 1.00 . A A . 119 LEU CB 1 1
2 1353 1 1 20 LEU CD1 C 5.846 5.798 -6.243 1.00 . A A . 119 LEU CD1 1 1
2 1354 1 1 20 LEU CD2 C 4.275 7.729 -5.995 1.00 . A A . 119 LEU CD2 1 1
2 1355 1 1 20 LEU CG C 5.047 6.642 -5.262 1.00 . A A . 119 LEU CG 1 1
2 1356 1 1 20 LEU H H 3.301 3.641 -5.692 1.00 . A A . 119 LEU H 1 1
2 1357 1 1 20 LEU HA H 5.657 4.330 -4.158 1.00 . A A . 119 LEU HA 1 1
2 1358 1 1 20 LEU HB2 H 3.166 5.691 -4.995 1.00 . A A . 119 LEU HB2 1 1
2 1359 1 1 20 LEU HB3 H 3.916 6.253 -3.503 1.00 . A A . 119 LEU HB3 1 1
2 1360 1 1 20 LEU HD11 H 6.381 6.445 -6.921 1.00 . A A . 119 LEU HD11 1 1
2 1361 1 1 20 LEU HD12 H 5.174 5.166 -6.804 1.00 . A A . 119 LEU HD12 1 1
2 1362 1 1 20 LEU HD13 H 6.549 5.184 -5.700 1.00 . A A . 119 LEU HD13 1 1
2 1363 1 1 20 LEU HD21 H 3.512 8.130 -5.344 1.00 . A A . 119 LEU HD21 1 1
2 1364 1 1 20 LEU HD22 H 3.812 7.309 -6.877 1.00 . A A . 119 LEU HD22 1 1
2 1365 1 1 20 LEU HD23 H 4.953 8.518 -6.285 1.00 . A A . 119 LEU HD23 1 1
2 1366 1 1 20 LEU HG H 5.745 7.122 -4.590 1.00 . A A . 119 LEU HG 1 1
2 1367 1 1 20 LEU N N 4.119 3.428 -5.197 1.00 . A A . 119 LEU N 1 1
2 1368 1 1 20 LEU O O 2.977 3.372 -2.652 1.00 . A A . 119 LEU O 1 1
2 1369 1 1 21 ARG C C 3.171 4.269 -0.032 1.00 . A A . 120 ARG C 1 1
2 1370 1 1 21 ARG CA C 4.553 3.737 -0.401 1.00 . A A . 120 ARG CA 1 1
2 1371 1 1 21 ARG CB C 5.596 4.267 0.585 1.00 . A A . 120 ARG CB 1 1
2 1372 1 1 21 ARG CD C 6.148 4.379 3.034 1.00 . A A . 120 ARG CD 1 1
2 1373 1 1 21 ARG CG C 5.632 3.507 1.900 1.00 . A A . 120 ARG CG 1 1
2 1374 1 1 21 ARG CZ C 5.316 6.194 4.468 1.00 . A A . 120 ARG CZ 1 1
2 1375 1 1 21 ARG H H 5.775 4.537 -1.933 1.00 . A A . 120 ARG H 1 1
2 1376 1 1 21 ARG HA H 4.537 2.659 -0.349 1.00 . A A . 120 ARG HA 1 1
2 1377 1 1 21 ARG HB2 H 6.572 4.201 0.128 1.00 . A A . 120 ARG HB2 1 1
2 1378 1 1 21 ARG HB3 H 5.377 5.303 0.798 1.00 . A A . 120 ARG HB3 1 1
2 1379 1 1 21 ARG HD2 H 6.311 3.758 3.902 1.00 . A A . 120 ARG HD2 1 1
2 1380 1 1 21 ARG HD3 H 7.083 4.825 2.730 1.00 . A A . 120 ARG HD3 1 1
2 1381 1 1 21 ARG HE H 4.456 5.598 2.770 1.00 . A A . 120 ARG HE 1 1
2 1382 1 1 21 ARG HG2 H 4.633 3.175 2.142 1.00 . A A . 120 ARG HG2 1 1
2 1383 1 1 21 ARG HG3 H 6.281 2.650 1.792 1.00 . A A . 120 ARG HG3 1 1
2 1384 1 1 21 ARG HH11 H 6.999 5.292 5.128 1.00 . A A . 120 ARG HH11 1 1
2 1385 1 1 21 ARG HH12 H 6.402 6.573 6.130 1.00 . A A . 120 ARG HH12 1 1
2 1386 1 1 21 ARG HH21 H 3.660 7.287 4.081 1.00 . A A . 120 ARG HH21 1 1
2 1387 1 1 21 ARG HH22 H 4.502 7.706 5.534 1.00 . A A . 120 ARG HH22 1 1
2 1388 1 1 21 ARG N N 4.907 4.114 -1.764 1.00 . A A . 120 ARG N 1 1
2 1389 1 1 21 ARG NE N 5.207 5.440 3.380 1.00 . A A . 120 ARG NE 1 1
2 1390 1 1 21 ARG NH1 N 6.321 6.004 5.312 1.00 . A A . 120 ARG NH1 1 1
2 1391 1 1 21 ARG NH2 N 4.419 7.140 4.714 1.00 . A A . 120 ARG NH2 1 1
2 1392 1 1 21 ARG O O 2.457 3.666 0.769 1.00 . A A . 120 ARG O 1 1
2 1393 1 1 22 ASP C C 0.408 5.340 -1.171 1.00 . A A . 121 ASP C 1 1
2 1394 1 1 22 ASP CA C 1.506 6.014 -0.354 1.00 . A A . 121 ASP CA 1 1
2 1395 1 1 22 ASP CB C 1.550 7.510 -0.672 1.00 . A A . 121 ASP CB 1 1
2 1396 1 1 22 ASP CG C 2.070 7.790 -2.068 1.00 . A A . 121 ASP CG 1 1
2 1397 1 1 22 ASP H H 3.416 5.834 -1.251 1.00 . A A . 121 ASP H 1 1
2 1398 1 1 22 ASP HA H 1.287 5.885 0.695 1.00 . A A . 121 ASP HA 1 1
2 1399 1 1 22 ASP HB2 H 0.553 7.918 -0.591 1.00 . A A . 121 ASP HB2 1 1
2 1400 1 1 22 ASP HB3 H 2.196 8.003 0.039 1.00 . A A . 121 ASP HB3 1 1
2 1401 1 1 22 ASP N N 2.802 5.401 -0.621 1.00 . A A . 121 ASP N 1 1
2 1402 1 1 22 ASP O O -0.685 5.082 -0.667 1.00 . A A . 121 ASP O 1 1
2 1403 1 1 22 ASP OD1 O 1.272 7.714 -3.025 1.00 . A A . 121 ASP OD1 1 1
2 1404 1 1 22 ASP OD2 O 3.277 8.084 -2.204 1.00 . A A . 121 ASP OD2 1 1
2 1405 1 1 23 SER C C -0.440 2.950 -2.961 1.00 . A A . 122 SER C 1 1
2 1406 1 1 23 SER CA C -0.258 4.420 -3.325 1.00 . A A . 122 SER CA 1 1
2 1407 1 1 23 SER CB C 0.198 4.545 -4.780 1.00 . A A . 122 SER CB 1 1
2 1408 1 1 23 SER H H 1.594 5.290 -2.780 1.00 . A A . 122 SER H 1 1
2 1409 1 1 23 SER HA H -1.204 4.928 -3.208 1.00 . A A . 122 SER HA 1 1
2 1410 1 1 23 SER HB2 H -0.509 4.040 -5.420 1.00 . A A . 122 SER HB2 1 1
2 1411 1 1 23 SER HB3 H 0.248 5.589 -5.050 1.00 . A A . 122 SER HB3 1 1
2 1412 1 1 23 SER HG H 1.524 3.133 -4.484 1.00 . A A . 122 SER HG 1 1
2 1413 1 1 23 SER N N 0.706 5.060 -2.436 1.00 . A A . 122 SER N 1 1
2 1414 1 1 23 SER O O 0.525 2.248 -2.658 1.00 . A A . 122 SER O 1 1
2 1415 1 1 23 SER OG O 1.477 3.963 -4.965 1.00 . A A . 122 SER OG 1 1
2 1416 1 1 24 THR C C -2.932 0.491 -3.701 1.00 . A A . 123 THR C 1 1
2 1417 1 1 24 THR CA C -1.998 1.104 -2.664 1.00 . A A . 123 THR CA 1 1
2 1418 1 1 24 THR CB C -2.648 0.988 -1.273 1.00 . A A . 123 THR CB 1 1
2 1419 1 1 24 THR CG2 C -1.605 0.667 -0.213 1.00 . A A . 123 THR CG2 1 1
2 1420 1 1 24 THR H H -2.414 3.098 -3.240 1.00 . A A . 123 THR H 1 1
2 1421 1 1 24 THR HA H -1.072 0.548 -2.654 1.00 . A A . 123 THR HA 1 1
2 1422 1 1 24 THR HB H -3.374 0.188 -1.297 1.00 . A A . 123 THR HB 1 1
2 1423 1 1 24 THR HG1 H -3.895 2.066 -0.189 1.00 . A A . 123 THR HG1 1 1
2 1424 1 1 24 THR HG21 H -0.621 0.893 -0.597 1.00 . A A . 123 THR HG21 1 1
2 1425 1 1 24 THR HG22 H -1.660 -0.382 0.040 1.00 . A A . 123 THR HG22 1 1
2 1426 1 1 24 THR HG23 H -1.793 1.261 0.668 1.00 . A A . 123 THR HG23 1 1
2 1427 1 1 24 THR N N -1.687 2.490 -2.992 1.00 . A A . 123 THR N 1 1
2 1428 1 1 24 THR O O -3.418 -0.628 -3.530 1.00 . A A . 123 THR O 1 1
2 1429 1 1 24 THR OG1 O -3.313 2.211 -0.939 1.00 . A A . 123 THR OG1 1 1
2 1430 1 1 25 HIS C C -3.420 0.989 -7.213 1.00 . A A . 124 HIS C 1 1
2 1431 1 1 25 HIS CA C -4.055 0.756 -5.845 1.00 . A A . 124 HIS CA 1 1
2 1432 1 1 25 HIS CB C -5.409 1.461 -5.772 1.00 . A A . 124 HIS CB 1 1
2 1433 1 1 25 HIS CD2 C -7.250 0.667 -4.127 1.00 . A A . 124 HIS CD2 1 1
2 1434 1 1 25 HIS CE1 C -6.424 1.522 -2.285 1.00 . A A . 124 HIS CE1 1 1
2 1435 1 1 25 HIS CG C -6.099 1.299 -4.453 1.00 . A A . 124 HIS CG 1 1
2 1436 1 1 25 HIS H H -2.763 2.112 -4.859 1.00 . A A . 124 HIS H 1 1
2 1437 1 1 25 HIS HA H -4.203 -0.304 -5.707 1.00 . A A . 124 HIS HA 1 1
2 1438 1 1 25 HIS HB2 H -5.267 2.518 -5.944 1.00 . A A . 124 HIS HB2 1 1
2 1439 1 1 25 HIS HB3 H -6.058 1.061 -6.538 1.00 . A A . 124 HIS HB3 1 1
2 1440 1 1 25 HIS HD1 H -4.780 2.342 -3.183 1.00 . A A . 124 HIS HD1 1 1
2 1441 1 1 25 HIS HD2 H -7.906 0.139 -4.805 1.00 . A A . 124 HIS HD2 1 1
2 1442 1 1 25 HIS HE1 H -6.294 1.800 -1.250 1.00 . A A . 124 HIS HE1 1 1
2 1443 1 1 25 HIS N N -3.179 1.229 -4.779 1.00 . A A . 124 HIS N 1 1
2 1444 1 1 25 HIS ND1 N -5.606 1.825 -3.277 1.00 . A A . 124 HIS ND1 1 1
2 1445 1 1 25 HIS NE2 N -7.430 0.819 -2.774 1.00 . A A . 124 HIS NE2 1 1
2 1446 1 1 25 HIS O O -2.333 1.559 -7.316 1.00 . A A . 124 HIS O 1 1
2 1447 1 1 26 CYS C C -4.658 1.362 -10.512 1.00 . A A . 125 CYS C 1 1
2 1448 1 1 26 CYS CA C -3.608 0.702 -9.623 1.00 . A A . 125 CYS CA 1 1
2 1449 1 1 26 CYS CB C -3.212 -0.657 -10.205 1.00 . A A . 125 CYS CB 1 1
2 1450 1 1 26 CYS H H -4.966 0.097 -8.116 1.00 . A A . 125 CYS H 1 1
2 1451 1 1 26 CYS HA H -2.735 1.336 -9.586 1.00 . A A . 125 CYS HA 1 1
2 1452 1 1 26 CYS HB2 H -4.098 -1.154 -10.573 1.00 . A A . 125 CYS HB2 1 1
2 1453 1 1 26 CYS HB3 H -2.526 -0.503 -11.024 1.00 . A A . 125 CYS HB3 1 1
2 1454 1 1 26 CYS N N -4.104 0.544 -8.261 1.00 . A A . 125 CYS N 1 1
2 1455 1 1 26 CYS O O -5.838 1.015 -10.460 1.00 . A A . 125 CYS O 1 1
2 1456 1 1 26 CYS SG S -2.409 -1.772 -9.010 1.00 . A A . 125 CYS SG 1 1
2 1457 1 1 27 VAL C C -4.846 2.654 -13.682 1.00 . A A . 126 VAL C 1 1
2 1458 1 1 27 VAL CA C -5.120 3.024 -12.229 1.00 . A A . 126 VAL CA 1 1
2 1459 1 1 27 VAL CB C -4.991 4.550 -12.066 1.00 . A A . 126 VAL CB 1 1
2 1460 1 1 27 VAL CG1 C -5.935 5.271 -13.018 1.00 . A A . 126 VAL CG1 1 1
2 1461 1 1 27 VAL CG2 C -5.261 4.957 -10.625 1.00 . A A . 126 VAL CG2 1 1
2 1462 1 1 27 VAL H H -3.267 2.548 -11.323 1.00 . A A . 126 VAL H 1 1
2 1463 1 1 27 VAL HA H -6.133 2.741 -11.980 1.00 . A A . 126 VAL HA 1 1
2 1464 1 1 27 VAL HB H -3.979 4.835 -12.315 1.00 . A A . 126 VAL HB 1 1
2 1465 1 1 27 VAL HG11 H -5.374 5.657 -13.856 1.00 . A A . 126 VAL HG11 1 1
2 1466 1 1 27 VAL HG12 H -6.685 4.579 -13.373 1.00 . A A . 126 VAL HG12 1 1
2 1467 1 1 27 VAL HG13 H -6.414 6.088 -12.499 1.00 . A A . 126 VAL HG13 1 1
2 1468 1 1 27 VAL HG21 H -5.058 6.011 -10.505 1.00 . A A . 126 VAL HG21 1 1
2 1469 1 1 27 VAL HG22 H -6.296 4.760 -10.383 1.00 . A A . 126 VAL HG22 1 1
2 1470 1 1 27 VAL HG23 H -4.623 4.389 -9.965 1.00 . A A . 126 VAL HG23 1 1
2 1471 1 1 27 VAL N N -4.219 2.316 -11.327 1.00 . A A . 126 VAL N 1 1
2 1472 1 1 27 VAL O O -3.695 2.483 -14.085 1.00 . A A . 126 VAL O 1 1
2 1473 1 1 28 THR C C -6.563 3.155 -16.756 1.00 . A A . 127 THR C 1 1
2 1474 1 1 28 THR CA C -5.787 2.182 -15.877 1.00 . A A . 127 THR CA 1 1
2 1475 1 1 28 THR CB C -6.290 0.751 -16.146 1.00 . A A . 127 THR CB 1 1
2 1476 1 1 28 THR CG2 C -5.990 0.333 -17.578 1.00 . A A . 127 THR CG2 1 1
2 1477 1 1 28 THR H H -6.803 2.681 -14.088 1.00 . A A . 127 THR H 1 1
2 1478 1 1 28 THR HA H -4.741 2.229 -16.141 1.00 . A A . 127 THR HA 1 1
2 1479 1 1 28 THR HB H -7.360 0.728 -15.997 1.00 . A A . 127 THR HB 1 1
2 1480 1 1 28 THR HG1 H -6.331 -0.506 -14.628 1.00 . A A . 127 THR HG1 1 1
2 1481 1 1 28 THR HG21 H -4.926 0.392 -17.755 1.00 . A A . 127 THR HG21 1 1
2 1482 1 1 28 THR HG22 H -6.505 0.992 -18.261 1.00 . A A . 127 THR HG22 1 1
2 1483 1 1 28 THR HG23 H -6.325 -0.681 -17.734 1.00 . A A . 127 THR HG23 1 1
2 1484 1 1 28 THR N N -5.912 2.532 -14.467 1.00 . A A . 127 THR N 1 1
2 1485 1 1 28 THR O O -7.788 3.074 -16.860 1.00 . A A . 127 THR O 1 1
2 1486 1 1 28 THR OG1 O -5.671 -0.165 -15.237 1.00 . A A . 127 THR OG1 1 1
2 1487 1 1 29 THR C C -6.290 4.695 -19.728 1.00 . A A . 128 THR C 1 1
2 1488 1 1 29 THR CA C -6.465 5.067 -18.260 1.00 . A A . 128 THR CA 1 1
2 1489 1 1 29 THR CB C -5.877 6.471 -18.023 1.00 . A A . 128 THR CB 1 1
2 1490 1 1 29 THR CG2 C -6.006 6.872 -16.562 1.00 . A A . 128 THR CG2 1 1
2 1491 1 1 29 THR H H -4.872 4.090 -17.266 1.00 . A A . 128 THR H 1 1
2 1492 1 1 29 THR HA H -7.520 5.098 -18.029 1.00 . A A . 128 THR HA 1 1
2 1493 1 1 29 THR HB H -6.426 7.180 -18.626 1.00 . A A . 128 THR HB 1 1
2 1494 1 1 29 THR HG1 H -4.435 6.667 -19.354 1.00 . A A . 128 THR HG1 1 1
2 1495 1 1 29 THR HG21 H -6.526 6.097 -16.020 1.00 . A A . 128 THR HG21 1 1
2 1496 1 1 29 THR HG22 H -6.559 7.796 -16.490 1.00 . A A . 128 THR HG22 1 1
2 1497 1 1 29 THR HG23 H -5.022 7.008 -16.139 1.00 . A A . 128 THR HG23 1 1
2 1498 1 1 29 THR N N -5.844 4.077 -17.389 1.00 . A A . 128 THR N 1 1
2 1499 1 1 29 THR O O -5.197 4.812 -20.281 1.00 . A A . 128 THR O 1 1
2 1500 1 1 29 THR OG1 O -4.499 6.496 -18.411 1.00 . A A . 128 THR OG1 1 1
2 1501 1 1 30 ALA C C -8.010 4.916 -22.634 1.00 . A A . 129 ALA C 1 1
2 1502 1 1 30 ALA CA C -7.340 3.862 -21.759 1.00 . A A . 129 ALA CA 1 1
2 1503 1 1 30 ALA CB C -8.010 2.510 -21.951 1.00 . A A . 129 ALA CB 1 1
2 1504 1 1 30 ALA H H -8.217 4.177 -19.859 1.00 . A A . 129 ALA H 1 1
2 1505 1 1 30 ALA HA H -6.305 3.768 -22.054 1.00 . A A . 129 ALA HA 1 1
2 1506 1 1 30 ALA HB1 H -9.080 2.645 -22.015 1.00 . A A . 129 ALA HB1 1 1
2 1507 1 1 30 ALA HB2 H -7.649 2.056 -22.862 1.00 . A A . 129 ALA HB2 1 1
2 1508 1 1 30 ALA HB3 H -7.778 1.871 -21.112 1.00 . A A . 129 ALA HB3 1 1
2 1509 1 1 30 ALA N N -7.374 4.248 -20.353 1.00 . A A . 129 ALA N 1 1
2 1510 1 1 30 ALA O O -9.237 5.020 -22.670 1.00 . A A . 129 ALA O 1 1
2 1511 1 1 31 THR C C -7.377 6.457 -25.671 1.00 . A A . 130 THR C 1 1
2 1512 1 1 31 THR CA C -7.711 6.745 -24.212 1.00 . A A . 130 THR CA 1 1
2 1513 1 1 31 THR CB C -7.144 8.125 -23.829 1.00 . A A . 130 THR CB 1 1
2 1514 1 1 31 THR CG2 C -7.484 8.468 -22.387 1.00 . A A . 130 THR CG2 1 1
2 1515 1 1 31 THR H H -6.229 5.566 -23.267 1.00 . A A . 130 THR H 1 1
2 1516 1 1 31 THR HA H -8.785 6.776 -24.098 1.00 . A A . 130 THR HA 1 1
2 1517 1 1 31 THR HB H -7.585 8.870 -24.475 1.00 . A A . 130 THR HB 1 1
2 1518 1 1 31 THR HG1 H -5.337 7.387 -23.543 1.00 . A A . 130 THR HG1 1 1
2 1519 1 1 31 THR HG21 H -6.782 9.201 -22.016 1.00 . A A . 130 THR HG21 1 1
2 1520 1 1 31 THR HG22 H -7.427 7.576 -21.781 1.00 . A A . 130 THR HG22 1 1
2 1521 1 1 31 THR HG23 H -8.484 8.872 -22.340 1.00 . A A . 130 THR HG23 1 1
2 1522 1 1 31 THR N N -7.197 5.698 -23.338 1.00 . A A . 130 THR N 1 1
2 1523 1 1 31 THR O O -6.564 5.582 -25.970 1.00 . A A . 130 THR O 1 1
2 1524 1 1 31 THR OG1 O -5.723 8.136 -24.005 1.00 . A A . 130 THR OG1 1 1
2 1525 1 1 32 ARG C C -7.128 8.266 -28.607 1.00 . A A . 131 ARG C 1 1
2 1526 1 1 32 ARG CA C -7.776 7.023 -28.004 1.00 . A A . 131 ARG CA 1 1
2 1527 1 1 32 ARG CB C -9.092 6.722 -28.722 1.00 . A A . 131 ARG CB 1 1
2 1528 1 1 32 ARG CD C -11.005 7.014 -27.118 1.00 . A A . 131 ARG CD 1 1
2 1529 1 1 32 ARG CG C -10.242 7.616 -28.287 1.00 . A A . 131 ARG CG 1 1
2 1530 1 1 32 ARG CZ C -13.198 7.254 -26.032 1.00 . A A . 131 ARG CZ 1 1
2 1531 1 1 32 ARG H H -8.644 7.881 -26.275 1.00 . A A . 131 ARG H 1 1
2 1532 1 1 32 ARG HA H -7.107 6.186 -28.131 1.00 . A A . 131 ARG HA 1 1
2 1533 1 1 32 ARG HB2 H -8.947 6.850 -29.784 1.00 . A A . 131 ARG HB2 1 1
2 1534 1 1 32 ARG HB3 H -9.369 5.697 -28.526 1.00 . A A . 131 ARG HB3 1 1
2 1535 1 1 32 ARG HD2 H -11.031 5.941 -27.236 1.00 . A A . 131 ARG HD2 1 1
2 1536 1 1 32 ARG HD3 H -10.488 7.262 -26.203 1.00 . A A . 131 ARG HD3 1 1
2 1537 1 1 32 ARG HE H -12.695 8.075 -27.779 1.00 . A A . 131 ARG HE 1 1
2 1538 1 1 32 ARG HG2 H -9.846 8.576 -27.989 1.00 . A A . 131 ARG HG2 1 1
2 1539 1 1 32 ARG HG3 H -10.918 7.746 -29.119 1.00 . A A . 131 ARG HG3 1 1
2 1540 1 1 32 ARG HH11 H -11.864 6.128 -25.015 1.00 . A A . 131 ARG HH11 1 1
2 1541 1 1 32 ARG HH12 H -13.413 6.305 -24.260 1.00 . A A . 131 ARG HH12 1 1
2 1542 1 1 32 ARG HH21 H -14.739 8.316 -26.795 1.00 . A A . 131 ARG HH21 1 1
2 1543 1 1 32 ARG HH22 H -15.048 7.549 -25.274 1.00 . A A . 131 ARG HH22 1 1
2 1544 1 1 32 ARG N N -8.007 7.199 -26.575 1.00 . A A . 131 ARG N 1 1
2 1545 1 1 32 ARG NE N -12.374 7.516 -27.041 1.00 . A A . 131 ARG NE 1 1
2 1546 1 1 32 ARG NH1 N -12.792 6.500 -25.020 1.00 . A A . 131 ARG NH1 1 1
2 1547 1 1 32 ARG NH2 N -14.429 7.747 -26.034 1.00 . A A . 131 ARG NH2 1 1
2 1548 1 1 32 ARG O O -6.967 9.284 -27.934 1.00 . A A . 131 ARG O 1 1
2 1549 1 1 33 VAL C C -6.556 9.342 -32.037 1.00 . A A . 132 VAL C 1 1
2 1550 1 1 33 VAL CA C -6.128 9.292 -30.575 1.00 . A A . 132 VAL CA 1 1
2 1551 1 1 33 VAL CB C -4.592 9.202 -30.504 1.00 . A A . 132 VAL CB 1 1
2 1552 1 1 33 VAL CG1 C -3.960 10.524 -30.914 1.00 . A A . 132 VAL CG1 1 1
2 1553 1 1 33 VAL CG2 C -4.145 8.800 -29.107 1.00 . A A . 132 VAL CG2 1 1
2 1554 1 1 33 VAL H H -6.912 7.337 -30.364 1.00 . A A . 132 VAL H 1 1
2 1555 1 1 33 VAL HA H -6.437 10.205 -30.088 1.00 . A A . 132 VAL HA 1 1
2 1556 1 1 33 VAL HB H -4.263 8.442 -31.198 1.00 . A A . 132 VAL HB 1 1
2 1557 1 1 33 VAL HG11 H -4.701 11.141 -31.401 1.00 . A A . 132 VAL HG11 1 1
2 1558 1 1 33 VAL HG12 H -3.586 11.032 -30.037 1.00 . A A . 132 VAL HG12 1 1
2 1559 1 1 33 VAL HG13 H -3.145 10.337 -31.597 1.00 . A A . 132 VAL HG13 1 1
2 1560 1 1 33 VAL HG21 H -4.663 9.403 -28.377 1.00 . A A . 132 VAL HG21 1 1
2 1561 1 1 33 VAL HG22 H -4.377 7.757 -28.941 1.00 . A A . 132 VAL HG22 1 1
2 1562 1 1 33 VAL HG23 H -3.081 8.951 -29.011 1.00 . A A . 132 VAL HG23 1 1
2 1563 1 1 33 VAL N N -6.757 8.175 -29.880 1.00 . A A . 132 VAL N 1 1
2 1564 1 1 33 VAL O O -6.085 8.557 -32.861 1.00 . A A . 132 VAL O 1 1
2 1565 1 1 34 LEU C C -6.825 10.856 -34.657 1.00 . A A . 133 LEU C 1 1
2 1566 1 1 34 LEU CA C -7.946 10.423 -33.718 1.00 . A A . 133 LEU CA 1 1
2 1567 1 1 34 LEU CB C -9.083 11.446 -33.758 1.00 . A A . 133 LEU CB 1 1
2 1568 1 1 34 LEU CD1 C -9.972 11.291 -36.096 1.00 . A A . 133 LEU CD1 1 1
2 1569 1 1 34 LEU CD2 C -10.064 13.468 -34.868 1.00 . A A . 133 LEU CD2 1 1
2 1570 1 1 34 LEU CG C -9.275 12.185 -35.083 1.00 . A A . 133 LEU CG 1 1
2 1571 1 1 34 LEU H H -7.792 10.866 -31.654 1.00 . A A . 133 LEU H 1 1
2 1572 1 1 34 LEU HA H -8.322 9.465 -34.044 1.00 . A A . 133 LEU HA 1 1
2 1573 1 1 34 LEU HB2 H -10.002 10.927 -33.533 1.00 . A A . 133 LEU HB2 1 1
2 1574 1 1 34 LEU HB3 H -8.891 12.183 -32.991 1.00 . A A . 133 LEU HB3 1 1
2 1575 1 1 34 LEU HD11 H -9.415 10.374 -36.211 1.00 . A A . 133 LEU HD11 1 1
2 1576 1 1 34 LEU HD12 H -10.028 11.800 -37.047 1.00 . A A . 133 LEU HD12 1 1
2 1577 1 1 34 LEU HD13 H -10.971 11.066 -35.751 1.00 . A A . 133 LEU HD13 1 1
2 1578 1 1 34 LEU HD21 H -9.567 14.076 -34.127 1.00 . A A . 133 LEU HD21 1 1
2 1579 1 1 34 LEU HD22 H -11.060 13.225 -34.526 1.00 . A A . 133 LEU HD22 1 1
2 1580 1 1 34 LEU HD23 H -10.126 14.013 -35.798 1.00 . A A . 133 LEU HD23 1 1
2 1581 1 1 34 LEU HG H -8.306 12.450 -35.483 1.00 . A A . 133 LEU HG 1 1
2 1582 1 1 34 LEU N N -7.453 10.270 -32.353 1.00 . A A . 133 LEU N 1 1
2 1583 1 1 34 LEU O O -6.899 10.647 -35.867 1.00 . A A . 133 LEU O 1 1
2 1584 1 1 35 SER C C -3.965 10.757 -35.584 1.00 . A A . 134 SER C 1 1
2 1585 1 1 35 SER CA C -4.648 11.923 -34.876 1.00 . A A . 134 SER CA 1 1
2 1586 1 1 35 SER CB C -3.643 12.649 -33.979 1.00 . A A . 134 SER CB 1 1
2 1587 1 1 35 SER H H -5.784 11.598 -33.119 1.00 . A A . 134 SER H 1 1
2 1588 1 1 35 SER HA H -5.018 12.614 -35.619 1.00 . A A . 134 SER HA 1 1
2 1589 1 1 35 SER HB2 H -4.163 13.090 -33.143 1.00 . A A . 134 SER HB2 1 1
2 1590 1 1 35 SER HB3 H -2.912 11.941 -33.615 1.00 . A A . 134 SER HB3 1 1
2 1591 1 1 35 SER HG H -3.607 14.329 -34.986 1.00 . A A . 134 SER HG 1 1
2 1592 1 1 35 SER N N -5.785 11.459 -34.089 1.00 . A A . 134 SER N 1 1
2 1593 1 1 35 SER O O -3.760 9.695 -34.998 1.00 . A A . 134 SER O 1 1
2 1594 1 1 35 SER OG O -2.971 13.673 -34.691 1.00 . A A . 134 SER OG 1 1
2 1595 1 1 36 ASN C C -1.579 9.608 -37.072 1.00 . A A . 135 ASN C 1 1
2 1596 1 1 36 ASN CA C -2.957 9.931 -37.640 1.00 . A A . 135 ASN CA 1 1
2 1597 1 1 36 ASN CB C -2.828 10.379 -39.097 1.00 . A A . 135 ASN CB 1 1
2 1598 1 1 36 ASN CG C -2.343 11.810 -39.222 1.00 . A A . 135 ASN CG 1 1
2 1599 1 1 36 ASN H H -3.806 11.833 -37.262 1.00 . A A . 135 ASN H 1 1
2 1600 1 1 36 ASN HA H -3.568 9.042 -37.599 1.00 . A A . 135 ASN HA 1 1
2 1601 1 1 36 ASN HB2 H -2.124 9.735 -39.604 1.00 . A A . 135 ASN HB2 1 1
2 1602 1 1 36 ASN HB3 H -3.791 10.301 -39.579 1.00 . A A . 135 ASN HB3 1 1
2 1603 1 1 36 ASN HD21 H -0.452 11.203 -39.133 1.00 . A A . 135 ASN HD21 1 1
2 1604 1 1 36 ASN HD22 H -0.687 12.907 -39.294 1.00 . A A . 135 ASN HD22 1 1
2 1605 1 1 36 ASN N N -3.616 10.965 -36.850 1.00 . A A . 135 ASN N 1 1
2 1606 1 1 36 ASN ND2 N -1.028 11.992 -39.216 1.00 . A A . 135 ASN ND2 1 1
2 1607 1 1 36 ASN O O -0.994 8.569 -37.383 1.00 . A A . 135 ASN O 1 1
2 1608 1 1 36 ASN OD1 O -3.142 12.741 -39.322 1.00 . A A . 135 ASN OD1 1 1
2 1609 1 1 37 THR C C 0.252 9.101 -34.702 1.00 . A A . 136 THR C 1 1
2 1610 1 1 37 THR CA C 0.245 10.315 -35.624 1.00 . A A . 136 THR CA 1 1
2 1611 1 1 37 THR CB C 0.674 11.557 -34.820 1.00 . A A . 136 THR CB 1 1
2 1612 1 1 37 THR CG2 C -0.253 11.781 -33.635 1.00 . A A . 136 THR CG2 1 1
2 1613 1 1 37 THR H H -1.579 11.311 -36.026 1.00 . A A . 136 THR H 1 1
2 1614 1 1 37 THR HA H 0.964 10.159 -36.415 1.00 . A A . 136 THR HA 1 1
2 1615 1 1 37 THR HB H 0.622 12.421 -35.467 1.00 . A A . 136 THR HB 1 1
2 1616 1 1 37 THR HG1 H 2.602 11.259 -35.106 1.00 . A A . 136 THR HG1 1 1
2 1617 1 1 37 THR HG21 H -0.716 12.754 -33.718 1.00 . A A . 136 THR HG21 1 1
2 1618 1 1 37 THR HG22 H 0.316 11.731 -32.718 1.00 . A A . 136 THR HG22 1 1
2 1619 1 1 37 THR HG23 H -1.018 11.019 -33.627 1.00 . A A . 136 THR HG23 1 1
2 1620 1 1 37 THR N N -1.064 10.504 -36.235 1.00 . A A . 136 THR N 1 1
2 1621 1 1 37 THR O O 1.312 8.609 -34.316 1.00 . A A . 136 THR O 1 1
2 1622 1 1 37 THR OG1 O 2.020 11.400 -34.356 1.00 . A A . 136 THR OG1 1 1
2 1623 1 1 38 GLU C C -2.142 6.508 -33.992 1.00 . A A . 137 GLU C 1 1
2 1624 1 1 38 GLU CA C -1.068 7.463 -33.478 1.00 . A A . 137 GLU CA 1 1
2 1625 1 1 38 GLU CB C -1.405 7.908 -32.054 1.00 . A A . 137 GLU CB 1 1
2 1626 1 1 38 GLU CD C 0.552 7.397 -30.541 1.00 . A A . 137 GLU CD 1 1
2 1627 1 1 38 GLU CG C -0.215 8.468 -31.293 1.00 . A A . 137 GLU CG 1 1
2 1628 1 1 38 GLU H H -1.748 9.056 -34.695 1.00 . A A . 137 GLU H 1 1
2 1629 1 1 38 GLU HA H -0.120 6.946 -33.468 1.00 . A A . 137 GLU HA 1 1
2 1630 1 1 38 GLU HB2 H -2.168 8.671 -32.099 1.00 . A A . 137 GLU HB2 1 1
2 1631 1 1 38 GLU HB3 H -1.790 7.061 -31.506 1.00 . A A . 137 GLU HB3 1 1
2 1632 1 1 38 GLU HG2 H 0.454 8.942 -31.995 1.00 . A A . 137 GLU HG2 1 1
2 1633 1 1 38 GLU HG3 H -0.570 9.201 -30.583 1.00 . A A . 137 GLU HG3 1 1
2 1634 1 1 38 GLU N N -0.938 8.621 -34.355 1.00 . A A . 137 GLU N 1 1
2 1635 1 1 38 GLU O O -3.237 6.931 -34.362 1.00 . A A . 137 GLU O 1 1
2 1636 1 1 38 GLU OE1 O 0.325 6.200 -30.816 1.00 . A A . 137 GLU OE1 1 1
2 1637 1 1 38 GLU OE2 O 1.380 7.757 -29.678 1.00 . A A . 137 GLU OE2 1 1
2 1638 1 1 39 ASP C C -3.518 3.588 -33.311 1.00 . A A . 138 ASP C 1 1
2 1639 1 1 39 ASP CA C -2.756 4.205 -34.480 1.00 . A A . 138 ASP CA 1 1
2 1640 1 1 39 ASP CB C -2.015 3.114 -35.254 1.00 . A A . 138 ASP CB 1 1
2 1641 1 1 39 ASP CG C -2.916 2.380 -36.227 1.00 . A A . 138 ASP CG 1 1
2 1642 1 1 39 ASP H H -0.931 4.945 -33.704 1.00 . A A . 138 ASP H 1 1
2 1643 1 1 39 ASP HA H -3.463 4.684 -35.141 1.00 . A A . 138 ASP HA 1 1
2 1644 1 1 39 ASP HB2 H -1.205 3.563 -35.811 1.00 . A A . 138 ASP HB2 1 1
2 1645 1 1 39 ASP HB3 H -1.610 2.397 -34.554 1.00 . A A . 138 ASP HB3 1 1
2 1646 1 1 39 ASP N N -1.820 5.220 -34.012 1.00 . A A . 138 ASP N 1 1
2 1647 1 1 39 ASP O O -4.739 3.719 -33.213 1.00 . A A . 138 ASP O 1 1
2 1648 1 1 39 ASP OD1 O -3.616 3.054 -37.010 1.00 . A A . 138 ASP OD1 1 1
2 1649 1 1 39 ASP OD2 O -2.921 1.131 -36.205 1.00 . A A . 138 ASP OD2 1 1
2 1650 1 1 40 LEU C C -3.694 3.300 -30.173 1.00 . A A . 139 LEU C 1 1
2 1651 1 1 40 LEU CA C -3.398 2.276 -31.264 1.00 . A A . 139 LEU CA 1 1
2 1652 1 1 40 LEU CB C -2.476 1.184 -30.718 1.00 . A A . 139 LEU CB 1 1
2 1653 1 1 40 LEU CD1 C -0.730 -0.515 -31.307 1.00 . A A . 139 LEU CD1 1 1
2 1654 1 1 40 LEU CD2 C -3.138 -0.976 -31.804 1.00 . A A . 139 LEU CD2 1 1
2 1655 1 1 40 LEU CG C -2.063 0.097 -31.710 1.00 . A A . 139 LEU CG 1 1
2 1656 1 1 40 LEU H H -1.822 2.845 -32.558 1.00 . A A . 139 LEU H 1 1
2 1657 1 1 40 LEU HA H -4.327 1.826 -31.581 1.00 . A A . 139 LEU HA 1 1
2 1658 1 1 40 LEU HB2 H -1.577 1.660 -30.357 1.00 . A A . 139 LEU HB2 1 1
2 1659 1 1 40 LEU HB3 H -2.984 0.706 -29.893 1.00 . A A . 139 LEU HB3 1 1
2 1660 1 1 40 LEU HD11 H -0.460 -1.287 -32.012 1.00 . A A . 139 LEU HD11 1 1
2 1661 1 1 40 LEU HD12 H -0.815 -0.944 -30.319 1.00 . A A . 139 LEU HD12 1 1
2 1662 1 1 40 LEU HD13 H 0.031 0.251 -31.302 1.00 . A A . 139 LEU HD13 1 1
2 1663 1 1 40 LEU HD21 H -3.114 -1.424 -32.786 1.00 . A A . 139 LEU HD21 1 1
2 1664 1 1 40 LEU HD22 H -4.107 -0.530 -31.635 1.00 . A A . 139 LEU HD22 1 1
2 1665 1 1 40 LEU HD23 H -2.955 -1.735 -31.057 1.00 . A A . 139 LEU HD23 1 1
2 1666 1 1 40 LEU HG H -1.944 0.538 -32.690 1.00 . A A . 139 LEU HG 1 1
2 1667 1 1 40 LEU N N -2.791 2.915 -32.427 1.00 . A A . 139 LEU N 1 1
2 1668 1 1 40 LEU O O -3.042 4.340 -30.070 1.00 . A A . 139 LEU O 1 1
2 1669 1 1 41 PRO C C -4.062 3.932 -27.124 1.00 . A A . 140 PRO C 1 1
2 1670 1 1 41 PRO CA C -5.103 3.881 -28.237 1.00 . A A . 140 PRO CA 1 1
2 1671 1 1 41 PRO CB C -6.398 3.243 -27.729 1.00 . A A . 140 PRO CB 1 1
2 1672 1 1 41 PRO CD C -5.519 1.779 -29.401 1.00 . A A . 140 PRO CD 1 1
2 1673 1 1 41 PRO CG C -6.288 1.807 -28.109 1.00 . A A . 140 PRO CG 1 1
2 1674 1 1 41 PRO HA H -5.305 4.883 -28.585 1.00 . A A . 140 PRO HA 1 1
2 1675 1 1 41 PRO HB2 H -6.466 3.365 -26.657 1.00 . A A . 140 PRO HB2 1 1
2 1676 1 1 41 PRO HB3 H -7.246 3.713 -28.204 1.00 . A A . 140 PRO HB3 1 1
2 1677 1 1 41 PRO HD2 H -4.895 0.898 -29.451 1.00 . A A . 140 PRO HD2 1 1
2 1678 1 1 41 PRO HD3 H -6.194 1.813 -30.243 1.00 . A A . 140 PRO HD3 1 1
2 1679 1 1 41 PRO HG2 H -5.754 1.264 -27.344 1.00 . A A . 140 PRO HG2 1 1
2 1680 1 1 41 PRO HG3 H -7.273 1.388 -28.251 1.00 . A A . 140 PRO HG3 1 1
2 1681 1 1 41 PRO N N -4.699 3.001 -29.337 1.00 . A A . 140 PRO N 1 1
2 1682 1 1 41 PRO O O -3.404 2.934 -26.829 1.00 . A A . 140 PRO O 1 1
2 1683 1 1 42 LEU C C -3.465 4.649 -24.134 1.00 . A A . 141 LEU C 1 1
2 1684 1 1 42 LEU CA C -2.956 5.282 -25.426 1.00 . A A . 141 LEU CA 1 1
2 1685 1 1 42 LEU CB C -2.682 6.770 -25.205 1.00 . A A . 141 LEU CB 1 1
2 1686 1 1 42 LEU CD1 C -1.453 6.720 -23.021 1.00 . A A . 141 LEU CD1 1 1
2 1687 1 1 42 LEU CD2 C -0.199 6.424 -25.165 1.00 . A A . 141 LEU CD2 1 1
2 1688 1 1 42 LEU CG C -1.376 7.113 -24.488 1.00 . A A . 141 LEU CG 1 1
2 1689 1 1 42 LEU H H -4.470 5.860 -26.787 1.00 . A A . 141 LEU H 1 1
2 1690 1 1 42 LEU HA H -2.037 4.793 -25.714 1.00 . A A . 141 LEU HA 1 1
2 1691 1 1 42 LEU HB2 H -2.664 7.250 -26.171 1.00 . A A . 141 LEU HB2 1 1
2 1692 1 1 42 LEU HB3 H -3.497 7.172 -24.620 1.00 . A A . 141 LEU HB3 1 1
2 1693 1 1 42 LEU HD11 H -2.481 6.524 -22.754 1.00 . A A . 141 LEU HD11 1 1
2 1694 1 1 42 LEU HD12 H -1.070 7.525 -22.412 1.00 . A A . 141 LEU HD12 1 1
2 1695 1 1 42 LEU HD13 H -0.862 5.831 -22.854 1.00 . A A . 141 LEU HD13 1 1
2 1696 1 1 42 LEU HD21 H 0.006 5.489 -24.664 1.00 . A A . 141 LEU HD21 1 1
2 1697 1 1 42 LEU HD22 H 0.671 7.061 -25.109 1.00 . A A . 141 LEU HD22 1 1
2 1698 1 1 42 LEU HD23 H -0.441 6.233 -26.200 1.00 . A A . 141 LEU HD23 1 1
2 1699 1 1 42 LEU HG H -1.214 8.181 -24.539 1.00 . A A . 141 LEU HG 1 1
2 1700 1 1 42 LEU N N -3.918 5.101 -26.508 1.00 . A A . 141 LEU N 1 1
2 1701 1 1 42 LEU O O -4.639 4.779 -23.787 1.00 . A A . 141 LEU O 1 1
2 1702 1 1 43 VAL C C -1.854 3.533 -21.112 1.00 . A A . 142 VAL C 1 1
2 1703 1 1 43 VAL CA C -2.930 3.316 -22.169 1.00 . A A . 142 VAL CA 1 1
2 1704 1 1 43 VAL CB C -3.147 1.803 -22.362 1.00 . A A . 142 VAL CB 1 1
2 1705 1 1 43 VAL CG1 C -3.338 1.115 -21.019 1.00 . A A . 142 VAL CG1 1 1
2 1706 1 1 43 VAL CG2 C -4.337 1.548 -23.275 1.00 . A A . 142 VAL CG2 1 1
2 1707 1 1 43 VAL H H -1.652 3.897 -23.753 1.00 . A A . 142 VAL H 1 1
2 1708 1 1 43 VAL HA H -3.856 3.749 -21.821 1.00 . A A . 142 VAL HA 1 1
2 1709 1 1 43 VAL HB H -2.266 1.391 -22.831 1.00 . A A . 142 VAL HB 1 1
2 1710 1 1 43 VAL HG11 H -2.459 0.532 -20.786 1.00 . A A . 142 VAL HG11 1 1
2 1711 1 1 43 VAL HG12 H -3.491 1.859 -20.252 1.00 . A A . 142 VAL HG12 1 1
2 1712 1 1 43 VAL HG13 H -4.198 0.464 -21.067 1.00 . A A . 142 VAL HG13 1 1
2 1713 1 1 43 VAL HG21 H -4.284 2.208 -24.128 1.00 . A A . 142 VAL HG21 1 1
2 1714 1 1 43 VAL HG22 H -4.320 0.522 -23.612 1.00 . A A . 142 VAL HG22 1 1
2 1715 1 1 43 VAL HG23 H -5.253 1.733 -22.733 1.00 . A A . 142 VAL HG23 1 1
2 1716 1 1 43 VAL N N -2.573 3.966 -23.425 1.00 . A A . 142 VAL N 1 1
2 1717 1 1 43 VAL O O -0.836 2.840 -21.094 1.00 . A A . 142 VAL O 1 1
2 1718 1 1 44 THR C C -1.520 4.118 -17.867 1.00 . A A . 143 THR C 1 1
2 1719 1 1 44 THR CA C -1.135 4.810 -19.169 1.00 . A A . 143 THR CA 1 1
2 1720 1 1 44 THR CB C -1.043 6.328 -18.922 1.00 . A A . 143 THR CB 1 1
2 1721 1 1 44 THR CG2 C 0.186 6.668 -18.093 1.00 . A A . 143 THR CG2 1 1
2 1722 1 1 44 THR H H -2.914 5.018 -20.296 1.00 . A A . 143 THR H 1 1
2 1723 1 1 44 THR HA H -0.162 4.457 -19.479 1.00 . A A . 143 THR HA 1 1
2 1724 1 1 44 THR HB H -1.923 6.643 -18.381 1.00 . A A . 143 THR HB 1 1
2 1725 1 1 44 THR HG1 H -0.127 6.897 -20.573 1.00 . A A . 143 THR HG1 1 1
2 1726 1 1 44 THR HG21 H 1.028 6.088 -18.442 1.00 . A A . 143 THR HG21 1 1
2 1727 1 1 44 THR HG22 H -0.005 6.438 -17.056 1.00 . A A . 143 THR HG22 1 1
2 1728 1 1 44 THR HG23 H 0.408 7.720 -18.194 1.00 . A A . 143 THR HG23 1 1
2 1729 1 1 44 THR N N -2.085 4.500 -20.230 1.00 . A A . 143 THR N 1 1
2 1730 1 1 44 THR O O -2.627 4.297 -17.360 1.00 . A A . 143 THR O 1 1
2 1731 1 1 44 THR OG1 O -0.990 7.025 -20.172 1.00 . A A . 143 THR OG1 1 1
2 1732 1 1 45 LYS C C 0.029 3.160 -14.958 1.00 . A A . 144 LYS C 1 1
2 1733 1 1 45 LYS CA C -0.840 2.607 -16.083 1.00 . A A . 144 LYS CA 1 1
2 1734 1 1 45 LYS CB C -0.563 1.114 -16.270 1.00 . A A . 144 LYS CB 1 1
2 1735 1 1 45 LYS CD C -0.694 -0.817 -17.872 1.00 . A A . 144 LYS CD 1 1
2 1736 1 1 45 LYS CE C -0.912 -1.069 -19.356 1.00 . A A . 144 LYS CE 1 1
2 1737 1 1 45 LYS CG C -1.322 0.494 -17.431 1.00 . A A . 144 LYS CG 1 1
2 1738 1 1 45 LYS H H 0.266 3.223 -17.780 1.00 . A A . 144 LYS H 1 1
2 1739 1 1 45 LYS HA H -1.878 2.741 -15.818 1.00 . A A . 144 LYS HA 1 1
2 1740 1 1 45 LYS HB2 H 0.494 0.975 -16.443 1.00 . A A . 144 LYS HB2 1 1
2 1741 1 1 45 LYS HB3 H -0.842 0.592 -15.366 1.00 . A A . 144 LYS HB3 1 1
2 1742 1 1 45 LYS HD2 H 0.368 -0.781 -17.677 1.00 . A A . 144 LYS HD2 1 1
2 1743 1 1 45 LYS HD3 H -1.138 -1.626 -17.309 1.00 . A A . 144 LYS HD3 1 1
2 1744 1 1 45 LYS HE2 H -0.611 -2.079 -19.584 1.00 . A A . 144 LYS HE2 1 1
2 1745 1 1 45 LYS HE3 H -1.963 -0.948 -19.577 1.00 . A A . 144 LYS HE3 1 1
2 1746 1 1 45 LYS HG2 H -2.341 0.308 -17.124 1.00 . A A . 144 LYS HG2 1 1
2 1747 1 1 45 LYS HG3 H -1.314 1.184 -18.263 1.00 . A A . 144 LYS HG3 1 1
2 1748 1 1 45 LYS HZ1 H -0.597 0.008 -21.118 1.00 . A A . 144 LYS HZ1 1 1
2 1749 1 1 45 LYS HZ2 H 0.828 -0.503 -20.364 1.00 . A A . 144 LYS HZ2 1 1
2 1750 1 1 45 LYS HZ3 H -0.047 0.796 -19.726 1.00 . A A . 144 LYS HZ3 1 1
2 1751 1 1 45 LYS N N -0.599 3.326 -17.328 1.00 . A A . 144 LYS N 1 1
2 1752 1 1 45 LYS NZ N -0.127 -0.126 -20.200 1.00 . A A . 144 LYS NZ 1 1
2 1753 1 1 45 LYS O O 1.212 3.438 -15.155 1.00 . A A . 144 LYS O 1 1
2 1754 1 1 46 MET C C -0.519 3.407 -11.324 1.00 . A A . 145 MET C 1 1
2 1755 1 1 46 MET CA C 0.159 3.832 -12.623 1.00 . A A . 145 MET CA 1 1
2 1756 1 1 46 MET CB C 0.247 5.358 -12.690 1.00 . A A . 145 MET CB 1 1
2 1757 1 1 46 MET CE C -1.600 7.065 -14.720 1.00 . A A . 145 MET CE 1 1
2 1758 1 1 46 MET CG C -1.010 6.061 -12.205 1.00 . A A . 145 MET CG 1 1
2 1759 1 1 46 MET H H -1.510 3.075 -13.684 1.00 . A A . 145 MET H 1 1
2 1760 1 1 46 MET HA H 1.157 3.421 -12.646 1.00 . A A . 145 MET HA 1 1
2 1761 1 1 46 MET HB2 H 1.075 5.686 -12.080 1.00 . A A . 145 MET HB2 1 1
2 1762 1 1 46 MET HB3 H 0.425 5.652 -13.714 1.00 . A A . 145 MET HB3 1 1
2 1763 1 1 46 MET HE1 H -1.126 6.105 -14.868 1.00 . A A . 145 MET HE1 1 1
2 1764 1 1 46 MET HE2 H -2.664 6.969 -14.881 1.00 . A A . 145 MET HE2 1 1
2 1765 1 1 46 MET HE3 H -1.192 7.779 -15.420 1.00 . A A . 145 MET HE3 1 1
2 1766 1 1 46 MET HG2 H -1.858 5.415 -12.379 1.00 . A A . 145 MET HG2 1 1
2 1767 1 1 46 MET HG3 H -0.915 6.249 -11.146 1.00 . A A . 145 MET HG3 1 1
2 1768 1 1 46 MET N N -0.564 3.315 -13.779 1.00 . A A . 145 MET N 1 1
2 1769 1 1 46 MET O O -1.413 2.560 -11.327 1.00 . A A . 145 MET O 1 1
2 1770 1 1 46 MET SD S -1.298 7.629 -13.048 1.00 . A A . 145 MET SD 1 1
2 1771 1 1 47 CYS C C -1.192 4.936 -8.231 1.00 . A A . 146 CYS C 1 1
2 1772 1 1 47 CYS CA C -0.651 3.681 -8.909 1.00 . A A . 146 CYS CA 1 1
2 1773 1 1 47 CYS CB C 0.406 3.023 -8.020 1.00 . A A . 146 CYS CB 1 1
2 1774 1 1 47 CYS H H 0.629 4.666 -10.277 1.00 . A A . 146 CYS H 1 1
2 1775 1 1 47 CYS HA H -1.465 2.988 -9.058 1.00 . A A . 146 CYS HA 1 1
2 1776 1 1 47 CYS HB2 H 0.996 3.794 -7.546 1.00 . A A . 146 CYS HB2 1 1
2 1777 1 1 47 CYS HB3 H -0.088 2.436 -7.260 1.00 . A A . 146 CYS HB3 1 1
2 1778 1 1 47 CYS N N -0.087 3.999 -10.215 1.00 . A A . 146 CYS N 1 1
2 1779 1 1 47 CYS O O -0.747 6.049 -8.513 1.00 . A A . 146 CYS O 1 1
2 1780 1 1 47 CYS SG S 1.550 1.924 -8.915 1.00 . A A . 146 CYS SG 1 1
2 1781 1 1 48 HIS C C -3.544 5.371 -5.403 1.00 . A A . 147 HIS C 1 1
2 1782 1 1 48 HIS CA C -2.757 5.866 -6.614 1.00 . A A . 147 HIS CA 1 1
2 1783 1 1 48 HIS CB C -3.674 6.663 -7.541 1.00 . A A . 147 HIS CB 1 1
2 1784 1 1 48 HIS CD2 C -2.937 9.150 -7.511 1.00 . A A . 147 HIS CD2 1 1
2 1785 1 1 48 HIS CE1 C -4.578 9.956 -6.303 1.00 . A A . 147 HIS CE1 1 1
2 1786 1 1 48 HIS CG C -3.756 8.119 -7.197 1.00 . A A . 147 HIS CG 1 1
2 1787 1 1 48 HIS H H -2.468 3.839 -7.152 1.00 . A A . 147 HIS H 1 1
2 1788 1 1 48 HIS HA H -1.960 6.508 -6.271 1.00 . A A . 147 HIS HA 1 1
2 1789 1 1 48 HIS HB2 H -3.309 6.582 -8.554 1.00 . A A . 147 HIS HB2 1 1
2 1790 1 1 48 HIS HB3 H -4.673 6.253 -7.490 1.00 . A A . 147 HIS HB3 1 1
2 1791 1 1 48 HIS HD1 H -5.528 8.161 -6.059 1.00 . A A . 147 HIS HD1 1 1
2 1792 1 1 48 HIS HD2 H -2.031 9.094 -8.099 1.00 . A A . 147 HIS HD2 1 1
2 1793 1 1 48 HIS HE1 H -5.216 10.638 -5.759 1.00 . A A . 147 HIS HE1 1 1
2 1794 1 1 48 HIS N N -2.155 4.749 -7.334 1.00 . A A . 147 HIS N 1 1
2 1795 1 1 48 HIS ND1 N -4.774 8.657 -6.439 1.00 . A A . 147 HIS ND1 1 1
2 1796 1 1 48 HIS NE2 N -3.470 10.281 -6.944 1.00 . A A . 147 HIS NE2 1 1
2 1797 1 1 48 HIS O O -3.842 4.182 -5.289 1.00 . A A . 147 HIS O 1 1
2 1798 1 1 49 ILE C C -6.127 6.075 -3.538 1.00 . A A . 148 ILE C 1 1
2 1799 1 1 49 ILE CA C -4.626 5.947 -3.302 1.00 . A A . 148 ILE CA 1 1
2 1800 1 1 49 ILE CB C -4.226 6.841 -2.113 1.00 . A A . 148 ILE CB 1 1
2 1801 1 1 49 ILE CD1 C -2.237 7.913 -0.943 1.00 . A A . 148 ILE CD1 1 1
2 1802 1 1 49 ILE CG1 C -2.709 7.034 -2.080 1.00 . A A . 148 ILE CG1 1 1
2 1803 1 1 49 ILE CG2 C -4.718 6.235 -0.807 1.00 . A A . 148 ILE CG2 1 1
2 1804 1 1 49 ILE H H -3.608 7.222 -4.650 1.00 . A A . 148 ILE H 1 1
2 1805 1 1 49 ILE HA H -4.399 4.922 -3.049 1.00 . A A . 148 ILE HA 1 1
2 1806 1 1 49 ILE HB H -4.702 7.802 -2.238 1.00 . A A . 148 ILE HB 1 1
2 1807 1 1 49 ILE HD11 H -2.966 8.689 -0.760 1.00 . A A . 148 ILE HD11 1 1
2 1808 1 1 49 ILE HD12 H -2.114 7.316 -0.053 1.00 . A A . 148 ILE HD12 1 1
2 1809 1 1 49 ILE HD13 H -1.291 8.365 -1.207 1.00 . A A . 148 ILE HD13 1 1
2 1810 1 1 49 ILE HG12 H -2.232 6.073 -1.975 1.00 . A A . 148 ILE HG12 1 1
2 1811 1 1 49 ILE HG13 H -2.391 7.490 -3.007 1.00 . A A . 148 ILE HG13 1 1
2 1812 1 1 49 ILE HG21 H -3.947 5.602 -0.392 1.00 . A A . 148 ILE HG21 1 1
2 1813 1 1 49 ILE HG22 H -4.947 7.026 -0.108 1.00 . A A . 148 ILE HG22 1 1
2 1814 1 1 49 ILE HG23 H -5.605 5.649 -0.993 1.00 . A A . 148 ILE HG23 1 1
2 1815 1 1 49 ILE N N -3.875 6.291 -4.503 1.00 . A A . 148 ILE N 1 1
2 1816 1 1 49 ILE O O -6.851 6.628 -2.711 1.00 . A A . 148 ILE O 1 1
2 1817 1 1 50 GLY C C -8.267 5.443 -6.478 1.00 . A A . 149 GLY C 1 1
2 1818 1 1 50 GLY CA C -8.002 5.623 -4.996 1.00 . A A . 149 GLY CA 1 1
2 1819 1 1 50 GLY H H -5.965 5.129 -5.295 1.00 . A A . 149 GLY H 1 1
2 1820 1 1 50 GLY HA2 H -8.521 4.849 -4.451 1.00 . A A . 149 GLY HA2 1 1
2 1821 1 1 50 GLY HA3 H -8.386 6.585 -4.688 1.00 . A A . 149 GLY HA3 1 1
2 1822 1 1 50 GLY N N -6.589 5.558 -4.672 1.00 . A A . 149 GLY N 1 1
2 1823 1 1 50 GLY O O -7.940 4.404 -7.052 1.00 . A A . 149 GLY O 1 1
2 1824 1 1 51 CYS C C -9.464 7.800 -9.066 1.00 . A A . 150 CYS C 1 1
2 1825 1 1 51 CYS CA C -9.172 6.405 -8.522 1.00 . A A . 150 CYS CA 1 1
2 1826 1 1 51 CYS CB C -10.371 5.488 -8.771 1.00 . A A . 150 CYS CB 1 1
2 1827 1 1 51 CYS H H -9.097 7.259 -6.587 1.00 . A A . 150 CYS H 1 1
2 1828 1 1 51 CYS HA H -8.311 6.005 -9.036 1.00 . A A . 150 CYS HA 1 1
2 1829 1 1 51 CYS HB2 H -10.147 4.503 -8.387 1.00 . A A . 150 CYS HB2 1 1
2 1830 1 1 51 CYS HB3 H -11.231 5.883 -8.252 1.00 . A A . 150 CYS HB3 1 1
2 1831 1 1 51 CYS N N -8.861 6.456 -7.099 1.00 . A A . 150 CYS N 1 1
2 1832 1 1 51 CYS O O -10.608 8.156 -9.350 1.00 . A A . 150 CYS O 1 1
2 1833 1 1 51 CYS SG S -10.817 5.308 -10.528 1.00 . A A . 150 CYS SG 1 1
2 1834 1 1 52 PRO C C -8.882 10.017 -11.207 1.00 . A A . 151 PRO C 1 1
2 1835 1 1 52 PRO CA C -8.522 9.980 -9.726 1.00 . A A . 151 PRO CA 1 1
2 1836 1 1 52 PRO CB C -7.125 10.563 -9.500 1.00 . A A . 151 PRO CB 1 1
2 1837 1 1 52 PRO CD C -7.013 8.253 -8.895 1.00 . A A . 151 PRO CD 1 1
2 1838 1 1 52 PRO CG C -6.218 9.381 -9.492 1.00 . A A . 151 PRO CG 1 1
2 1839 1 1 52 PRO HA H -9.247 10.552 -9.166 1.00 . A A . 151 PRO HA 1 1
2 1840 1 1 52 PRO HB2 H -6.881 11.243 -10.304 1.00 . A A . 151 PRO HB2 1 1
2 1841 1 1 52 PRO HB3 H -7.097 11.087 -8.557 1.00 . A A . 151 PRO HB3 1 1
2 1842 1 1 52 PRO HD2 H -6.741 7.314 -9.356 1.00 . A A . 151 PRO HD2 1 1
2 1843 1 1 52 PRO HD3 H -6.862 8.209 -7.827 1.00 . A A . 151 PRO HD3 1 1
2 1844 1 1 52 PRO HG2 H -5.922 9.138 -10.501 1.00 . A A . 151 PRO HG2 1 1
2 1845 1 1 52 PRO HG3 H -5.349 9.589 -8.884 1.00 . A A . 151 PRO HG3 1 1
2 1846 1 1 52 PRO N N -8.405 8.611 -9.214 1.00 . A A . 151 PRO N 1 1
2 1847 1 1 52 PRO O O -9.022 8.975 -11.848 1.00 . A A . 151 PRO O 1 1
2 1848 1 1 53 ASP C C -8.275 12.158 -13.888 1.00 . A A . 152 ASP C 1 1
2 1849 1 1 53 ASP CA C -9.372 11.395 -13.152 1.00 . A A . 152 ASP CA 1 1
2 1850 1 1 53 ASP CB C -10.704 12.134 -13.288 1.00 . A A . 152 ASP CB 1 1
2 1851 1 1 53 ASP CG C -11.732 11.664 -12.277 1.00 . A A . 152 ASP CG 1 1
2 1852 1 1 53 ASP H H -8.905 12.015 -11.182 1.00 . A A . 152 ASP H 1 1
2 1853 1 1 53 ASP HA H -9.468 10.414 -13.593 1.00 . A A . 152 ASP HA 1 1
2 1854 1 1 53 ASP HB2 H -10.539 13.191 -13.141 1.00 . A A . 152 ASP HB2 1 1
2 1855 1 1 53 ASP HB3 H -11.099 11.970 -14.280 1.00 . A A . 152 ASP HB3 1 1
2 1856 1 1 53 ASP N N -9.030 11.222 -11.745 1.00 . A A . 152 ASP N 1 1
2 1857 1 1 53 ASP O O -7.780 13.175 -13.402 1.00 . A A . 152 ASP O 1 1
2 1858 1 1 53 ASP OD1 O -12.180 10.503 -12.382 1.00 . A A . 152 ASP OD1 1 1
2 1859 1 1 53 ASP OD2 O -12.088 12.458 -11.381 1.00 . A A . 152 ASP OD2 1 1
2 1860 1 1 54 ILE C C -7.253 12.332 -17.338 1.00 . A A . 153 ILE C 1 1
2 1861 1 1 54 ILE CA C -6.863 12.295 -15.864 1.00 . A A . 153 ILE CA 1 1
2 1862 1 1 54 ILE CB C -5.514 11.566 -15.720 1.00 . A A . 153 ILE CB 1 1
2 1863 1 1 54 ILE CD1 C -3.837 10.693 -14.015 1.00 . A A . 153 ILE CD1 1 1
2 1864 1 1 54 ILE CG1 C -5.145 11.420 -14.242 1.00 . A A . 153 ILE CG1 1 1
2 1865 1 1 54 ILE CG2 C -4.424 12.315 -16.472 1.00 . A A . 153 ILE CG2 1 1
2 1866 1 1 54 ILE H H -8.333 10.847 -15.396 1.00 . A A . 153 ILE H 1 1
2 1867 1 1 54 ILE HA H -6.742 13.309 -15.510 1.00 . A A . 153 ILE HA 1 1
2 1868 1 1 54 ILE HB H -5.612 10.585 -16.158 1.00 . A A . 153 ILE HB 1 1
2 1869 1 1 54 ILE HD11 H -3.019 11.396 -14.076 1.00 . A A . 153 ILE HD11 1 1
2 1870 1 1 54 ILE HD12 H -3.846 10.232 -13.040 1.00 . A A . 153 ILE HD12 1 1
2 1871 1 1 54 ILE HD13 H -3.713 9.932 -14.772 1.00 . A A . 153 ILE HD13 1 1
2 1872 1 1 54 ILE HG12 H -5.060 12.399 -13.800 1.00 . A A . 153 ILE HG12 1 1
2 1873 1 1 54 ILE HG13 H -5.924 10.867 -13.737 1.00 . A A . 153 ILE HG13 1 1
2 1874 1 1 54 ILE HG21 H -4.773 12.556 -17.465 1.00 . A A . 153 ILE HG21 1 1
2 1875 1 1 54 ILE HG22 H -4.184 13.226 -15.945 1.00 . A A . 153 ILE HG22 1 1
2 1876 1 1 54 ILE HG23 H -3.543 11.695 -16.541 1.00 . A A . 153 ILE HG23 1 1
2 1877 1 1 54 ILE N N -7.901 11.660 -15.062 1.00 . A A . 153 ILE N 1 1
2 1878 1 1 54 ILE O O -6.730 11.582 -18.163 1.00 . A A . 153 ILE O 1 1
2 1879 1 1 55 PRO C C -7.619 13.997 -19.970 1.00 . A A . 154 PRO C 1 1
2 1880 1 1 55 PRO CA C -8.673 13.383 -19.056 1.00 . A A . 154 PRO CA 1 1
2 1881 1 1 55 PRO CB C -9.869 14.327 -18.909 1.00 . A A . 154 PRO CB 1 1
2 1882 1 1 55 PRO CD C -8.861 14.150 -16.748 1.00 . A A . 154 PRO CD 1 1
2 1883 1 1 55 PRO CG C -9.595 15.093 -17.661 1.00 . A A . 154 PRO CG 1 1
2 1884 1 1 55 PRO HA H -9.004 12.442 -19.471 1.00 . A A . 154 PRO HA 1 1
2 1885 1 1 55 PRO HB2 H -9.924 14.979 -19.769 1.00 . A A . 154 PRO HB2 1 1
2 1886 1 1 55 PRO HB3 H -10.779 13.752 -18.827 1.00 . A A . 154 PRO HB3 1 1
2 1887 1 1 55 PRO HD2 H -8.137 14.687 -16.154 1.00 . A A . 154 PRO HD2 1 1
2 1888 1 1 55 PRO HD3 H -9.556 13.622 -16.113 1.00 . A A . 154 PRO HD3 1 1
2 1889 1 1 55 PRO HG2 H -8.981 15.952 -17.885 1.00 . A A . 154 PRO HG2 1 1
2 1890 1 1 55 PRO HG3 H -10.526 15.403 -17.209 1.00 . A A . 154 PRO HG3 1 1
2 1891 1 1 55 PRO N N -8.193 13.225 -17.680 1.00 . A A . 154 PRO N 1 1
2 1892 1 1 55 PRO O O -7.757 13.978 -21.193 1.00 . A A . 154 PRO O 1 1
2 1893 1 1 56 SER C C -4.715 14.120 -20.931 1.00 . A A . 155 SER C 1 1
2 1894 1 1 56 SER CA C -5.488 15.163 -20.130 1.00 . A A . 155 SER CA 1 1
2 1895 1 1 56 SER CB C -4.538 15.910 -19.192 1.00 . A A . 155 SER CB 1 1
2 1896 1 1 56 SER H H -6.512 14.524 -18.391 1.00 . A A . 155 SER H 1 1
2 1897 1 1 56 SER HA H -5.932 15.870 -20.816 1.00 . A A . 155 SER HA 1 1
2 1898 1 1 56 SER HB2 H -3.892 16.550 -19.773 1.00 . A A . 155 SER HB2 1 1
2 1899 1 1 56 SER HB3 H -5.115 16.510 -18.503 1.00 . A A . 155 SER HB3 1 1
2 1900 1 1 56 SER HG H -2.981 15.471 -18.088 1.00 . A A . 155 SER HG 1 1
2 1901 1 1 56 SER N N -6.565 14.541 -19.370 1.00 . A A . 155 SER N 1 1
2 1902 1 1 56 SER O O -4.035 14.447 -21.905 1.00 . A A . 155 SER O 1 1
2 1903 1 1 56 SER OG O -3.738 15.005 -18.451 1.00 . A A . 155 SER OG 1 1
2 1904 1 1 57 LEU C C -4.839 11.409 -22.496 1.00 . A A . 156 LEU C 1 1
2 1905 1 1 57 LEU CA C -4.136 11.770 -21.192 1.00 . A A . 156 LEU CA 1 1
2 1906 1 1 57 LEU CB C -4.064 10.544 -20.280 1.00 . A A . 156 LEU CB 1 1
2 1907 1 1 57 LEU CD1 C -3.036 9.310 -18.356 1.00 . A A . 156 LEU CD1 1 1
2 1908 1 1 57 LEU CD2 C -1.589 10.647 -19.897 1.00 . A A . 156 LEU CD2 1 1
2 1909 1 1 57 LEU CG C -2.953 10.552 -19.229 1.00 . A A . 156 LEU CG 1 1
2 1910 1 1 57 LEU H H -5.380 12.665 -19.733 1.00 . A A . 156 LEU H 1 1
2 1911 1 1 57 LEU HA H -3.132 12.100 -21.417 1.00 . A A . 156 LEU HA 1 1
2 1912 1 1 57 LEU HB2 H -5.008 10.461 -19.763 1.00 . A A . 156 LEU HB2 1 1
2 1913 1 1 57 LEU HB3 H -3.922 9.675 -20.907 1.00 . A A . 156 LEU HB3 1 1
2 1914 1 1 57 LEU HD11 H -2.502 9.483 -17.433 1.00 . A A . 156 LEU HD11 1 1
2 1915 1 1 57 LEU HD12 H -2.593 8.474 -18.876 1.00 . A A . 156 LEU HD12 1 1
2 1916 1 1 57 LEU HD13 H -4.071 9.091 -18.138 1.00 . A A . 156 LEU HD13 1 1
2 1917 1 1 57 LEU HD21 H -1.165 11.623 -19.711 1.00 . A A . 156 LEU HD21 1 1
2 1918 1 1 57 LEU HD22 H -1.698 10.499 -20.961 1.00 . A A . 156 LEU HD22 1 1
2 1919 1 1 57 LEU HD23 H -0.937 9.888 -19.492 1.00 . A A . 156 LEU HD23 1 1
2 1920 1 1 57 LEU HG H -3.076 11.417 -18.592 1.00 . A A . 156 LEU HG 1 1
2 1921 1 1 57 LEU N N -4.824 12.864 -20.514 1.00 . A A . 156 LEU N 1 1
2 1922 1 1 57 LEU O O -4.222 10.882 -23.421 1.00 . A A . 156 LEU O 1 1
2 1923 1 1 58 GLY C C -7.099 12.614 -24.641 1.00 . A A . 157 GLY C 1 1
2 1924 1 1 58 GLY CA C -6.901 11.397 -23.759 1.00 . A A . 157 GLY CA 1 1
2 1925 1 1 58 GLY H H -6.575 12.117 -21.794 1.00 . A A . 157 GLY H 1 1
2 1926 1 1 58 GLY HA2 H -6.383 10.636 -24.323 1.00 . A A . 157 GLY HA2 1 1
2 1927 1 1 58 GLY HA3 H -7.869 11.018 -23.466 1.00 . A A . 157 GLY HA3 1 1
2 1928 1 1 58 GLY N N -6.135 11.697 -22.563 1.00 . A A . 157 GLY N 1 1
2 1929 1 1 58 GLY O O -6.132 13.262 -25.044 1.00 . A A . 157 GLY O 1 1
2 1930 1 1 59 LEU C C -9.552 15.071 -25.033 1.00 . A A . 158 LEU C 1 1
2 1931 1 1 59 LEU CA C -8.677 14.072 -25.785 1.00 . A A . 158 LEU CA 1 1
2 1932 1 1 59 LEU CB C -9.388 13.611 -27.058 1.00 . A A . 158 LEU CB 1 1
2 1933 1 1 59 LEU CD1 C -11.850 14.065 -26.946 1.00 . A A . 158 LEU CD1 1 1
2 1934 1 1 59 LEU CD2 C -11.022 11.909 -27.905 1.00 . A A . 158 LEU CD2 1 1
2 1935 1 1 59 LEU CG C -10.774 12.994 -26.868 1.00 . A A . 158 LEU CG 1 1
2 1936 1 1 59 LEU H H -9.083 12.372 -24.592 1.00 . A A . 158 LEU H 1 1
2 1937 1 1 59 LEU HA H -7.750 14.556 -26.054 1.00 . A A . 158 LEU HA 1 1
2 1938 1 1 59 LEU HB2 H -9.494 14.468 -27.706 1.00 . A A . 158 LEU HB2 1 1
2 1939 1 1 59 LEU HB3 H -8.759 12.874 -27.538 1.00 . A A . 158 LEU HB3 1 1
2 1940 1 1 59 LEU HD11 H -12.468 13.892 -27.814 1.00 . A A . 158 LEU HD11 1 1
2 1941 1 1 59 LEU HD12 H -11.386 15.037 -27.022 1.00 . A A . 158 LEU HD12 1 1
2 1942 1 1 59 LEU HD13 H -12.461 14.027 -26.056 1.00 . A A . 158 LEU HD13 1 1
2 1943 1 1 59 LEU HD21 H -10.418 11.044 -27.673 1.00 . A A . 158 LEU HD21 1 1
2 1944 1 1 59 LEU HD22 H -10.756 12.280 -28.885 1.00 . A A . 158 LEU HD22 1 1
2 1945 1 1 59 LEU HD23 H -12.066 11.633 -27.895 1.00 . A A . 158 LEU HD23 1 1
2 1946 1 1 59 LEU HG H -10.827 12.539 -25.888 1.00 . A A . 158 LEU HG 1 1
2 1947 1 1 59 LEU N N -8.355 12.925 -24.943 1.00 . A A . 158 LEU N 1 1
2 1948 1 1 59 LEU O O -9.367 16.282 -25.146 1.00 . A A . 158 LEU O 1 1
2 1949 1 1 60 GLY C C -11.708 14.852 -22.131 1.00 . A A . 159 GLY C 1 1
2 1950 1 1 60 GLY CA C -11.393 15.413 -23.504 1.00 . A A . 159 GLY CA 1 1
2 1951 1 1 60 GLY H H -10.607 13.579 -24.213 1.00 . A A . 159 GLY H 1 1
2 1952 1 1 60 GLY HA2 H -10.928 16.380 -23.388 1.00 . A A . 159 GLY HA2 1 1
2 1953 1 1 60 GLY HA3 H -12.317 15.532 -24.052 1.00 . A A . 159 GLY HA3 1 1
2 1954 1 1 60 GLY N N -10.505 14.553 -24.264 1.00 . A A . 159 GLY N 1 1
2 1955 1 1 60 GLY O O -11.005 13.983 -21.616 1.00 . A A . 159 GLY O 1 1
2 1956 1 1 61 PRO C C -13.767 13.490 -20.196 1.00 . A A . 160 PRO C 1 1
2 1957 1 1 61 PRO CA C -13.219 14.913 -20.186 1.00 . A A . 160 PRO CA 1 1
2 1958 1 1 61 PRO CB C -14.324 15.909 -19.823 1.00 . A A . 160 PRO CB 1 1
2 1959 1 1 61 PRO CD C -13.674 16.392 -22.072 1.00 . A A . 160 PRO CD 1 1
2 1960 1 1 61 PRO CG C -14.848 16.388 -21.132 1.00 . A A . 160 PRO CG 1 1
2 1961 1 1 61 PRO HA H -12.418 14.984 -19.466 1.00 . A A . 160 PRO HA 1 1
2 1962 1 1 61 PRO HB2 H -15.091 15.406 -19.250 1.00 . A A . 160 PRO HB2 1 1
2 1963 1 1 61 PRO HB3 H -13.908 16.719 -19.244 1.00 . A A . 160 PRO HB3 1 1
2 1964 1 1 61 PRO HD2 H -13.989 16.135 -23.072 1.00 . A A . 160 PRO HD2 1 1
2 1965 1 1 61 PRO HD3 H -13.188 17.357 -22.064 1.00 . A A . 160 PRO HD3 1 1
2 1966 1 1 61 PRO HG2 H -15.612 15.715 -21.491 1.00 . A A . 160 PRO HG2 1 1
2 1967 1 1 61 PRO HG3 H -15.246 17.386 -21.025 1.00 . A A . 160 PRO HG3 1 1
2 1968 1 1 61 PRO N N -12.789 15.355 -21.516 1.00 . A A . 160 PRO N 1 1
2 1969 1 1 61 PRO O O -13.653 12.764 -19.209 1.00 . A A . 160 PRO O 1 1
2 1970 1 1 62 TYR C C -13.853 10.753 -21.853 1.00 . A A . 161 TYR C 1 1
2 1971 1 1 62 TYR CA C -14.927 11.761 -21.456 1.00 . A A . 161 TYR CA 1 1
2 1972 1 1 62 TYR CB C -16.048 11.765 -22.496 1.00 . A A . 161 TYR CB 1 1
2 1973 1 1 62 TYR CD1 C -18.208 11.614 -21.197 1.00 . A A . 161 TYR CD1 1 1
2 1974 1 1 62 TYR CD2 C -17.701 13.664 -22.302 1.00 . A A . 161 TYR CD2 1 1
2 1975 1 1 62 TYR CE1 C -19.393 12.153 -20.732 1.00 . A A . 161 TYR CE1 1 1
2 1976 1 1 62 TYR CE2 C -18.882 14.211 -21.840 1.00 . A A . 161 TYR CE2 1 1
2 1977 1 1 62 TYR CG C -17.343 12.359 -21.989 1.00 . A A . 161 TYR CG 1 1
2 1978 1 1 62 TYR CZ C -19.725 13.452 -21.056 1.00 . A A . 161 TYR CZ 1 1
2 1979 1 1 62 TYR H H -14.420 13.722 -22.071 1.00 . A A . 161 TYR H 1 1
2 1980 1 1 62 TYR HA H -15.338 11.475 -20.499 1.00 . A A . 161 TYR HA 1 1
2 1981 1 1 62 TYR HB2 H -15.733 12.340 -23.353 1.00 . A A . 161 TYR HB2 1 1
2 1982 1 1 62 TYR HB3 H -16.247 10.749 -22.804 1.00 . A A . 161 TYR HB3 1 1
2 1983 1 1 62 TYR HD1 H -17.945 10.597 -20.945 1.00 . A A . 161 TYR HD1 1 1
2 1984 1 1 62 TYR HD2 H -17.038 14.257 -22.917 1.00 . A A . 161 TYR HD2 1 1
2 1985 1 1 62 TYR HE1 H -20.053 11.558 -20.118 1.00 . A A . 161 TYR HE1 1 1
2 1986 1 1 62 TYR HE2 H -19.142 15.228 -22.093 1.00 . A A . 161 TYR HE2 1 1
2 1987 1 1 62 TYR HH H -21.615 13.768 -21.198 1.00 . A A . 161 TYR HH 1 1
2 1988 1 1 62 TYR N N -14.360 13.098 -21.318 1.00 . A A . 161 TYR N 1 1
2 1989 1 1 62 TYR O O -13.381 10.745 -22.990 1.00 . A A . 161 TYR O 1 1
2 1990 1 1 62 TYR OH O -20.903 13.992 -20.595 1.00 . A A . 161 TYR OH 1 1
2 1991 1 1 63 VAL C C -12.803 7.577 -20.457 1.00 . A A . 162 VAL C 1 1
2 1992 1 1 63 VAL CA C -12.454 8.886 -21.155 1.00 . A A . 162 VAL CA 1 1
2 1993 1 1 63 VAL CB C -11.066 9.354 -20.680 1.00 . A A . 162 VAL CB 1 1
2 1994 1 1 63 VAL CG1 C -10.678 10.656 -21.365 1.00 . A A . 162 VAL CG1 1 1
2 1995 1 1 63 VAL CG2 C -11.045 9.511 -19.167 1.00 . A A . 162 VAL CG2 1 1
2 1996 1 1 63 VAL H H -13.884 9.957 -20.019 1.00 . A A . 162 VAL H 1 1
2 1997 1 1 63 VAL HA H -12.409 8.714 -22.220 1.00 . A A . 162 VAL HA 1 1
2 1998 1 1 63 VAL HB H -10.342 8.601 -20.953 1.00 . A A . 162 VAL HB 1 1
2 1999 1 1 63 VAL HG11 H -10.752 10.535 -22.436 1.00 . A A . 162 VAL HG11 1 1
2 2000 1 1 63 VAL HG12 H -11.343 11.444 -21.043 1.00 . A A . 162 VAL HG12 1 1
2 2001 1 1 63 VAL HG13 H -9.662 10.912 -21.102 1.00 . A A . 162 VAL HG13 1 1
2 2002 1 1 63 VAL HG21 H -11.214 8.551 -18.704 1.00 . A A . 162 VAL HG21 1 1
2 2003 1 1 63 VAL HG22 H -10.084 9.896 -18.858 1.00 . A A . 162 VAL HG22 1 1
2 2004 1 1 63 VAL HG23 H -11.822 10.198 -18.866 1.00 . A A . 162 VAL HG23 1 1
2 2005 1 1 63 VAL N N -13.471 9.901 -20.906 1.00 . A A . 162 VAL N 1 1
2 2006 1 1 63 VAL O O -13.876 7.441 -19.869 1.00 . A A . 162 VAL O 1 1
2 2007 1 1 64 SER C C -11.170 5.124 -18.709 1.00 . A A . 163 SER C 1 1
2 2008 1 1 64 SER CA C -12.101 5.313 -19.903 1.00 . A A . 163 SER CA 1 1
2 2009 1 1 64 SER CB C -11.876 4.194 -20.921 1.00 . A A . 163 SER CB 1 1
2 2010 1 1 64 SER H H -11.053 6.783 -21.009 1.00 . A A . 163 SER H 1 1
2 2011 1 1 64 SER HA H -13.123 5.273 -19.557 1.00 . A A . 163 SER HA 1 1
2 2012 1 1 64 SER HB2 H -10.846 4.208 -21.247 1.00 . A A . 163 SER HB2 1 1
2 2013 1 1 64 SER HB3 H -12.094 3.241 -20.460 1.00 . A A . 163 SER HB3 1 1
2 2014 1 1 64 SER HG H -13.529 3.867 -21.920 1.00 . A A . 163 SER HG 1 1
2 2015 1 1 64 SER N N -11.889 6.614 -20.526 1.00 . A A . 163 SER N 1 1
2 2016 1 1 64 SER O O -9.970 4.899 -18.873 1.00 . A A . 163 SER O 1 1
2 2017 1 1 64 SER OG O -12.714 4.357 -22.052 1.00 . A A . 163 SER OG 1 1
2 2018 1 1 65 ILE C C -11.319 3.762 -15.568 1.00 . A A . 164 ILE C 1 1
2 2019 1 1 65 ILE CA C -10.953 5.056 -16.287 1.00 . A A . 164 ILE CA 1 1
2 2020 1 1 65 ILE CB C -11.162 6.240 -15.325 1.00 . A A . 164 ILE CB 1 1
2 2021 1 1 65 ILE CD1 C -11.255 8.781 -15.210 1.00 . A A . 164 ILE CD1 1 1
2 2022 1 1 65 ILE CG1 C -10.972 7.566 -16.065 1.00 . A A . 164 ILE CG1 1 1
2 2023 1 1 65 ILE CG2 C -10.203 6.143 -14.148 1.00 . A A . 164 ILE CG2 1 1
2 2024 1 1 65 ILE H H -12.692 5.398 -17.443 1.00 . A A . 164 ILE H 1 1
2 2025 1 1 65 ILE HA H -9.908 5.020 -16.560 1.00 . A A . 164 ILE HA 1 1
2 2026 1 1 65 ILE HB H -12.170 6.191 -14.943 1.00 . A A . 164 ILE HB 1 1
2 2027 1 1 65 ILE HD11 H -10.444 8.928 -14.512 1.00 . A A . 164 ILE HD11 1 1
2 2028 1 1 65 ILE HD12 H -11.351 9.652 -15.841 1.00 . A A . 164 ILE HD12 1 1
2 2029 1 1 65 ILE HD13 H -12.176 8.630 -14.664 1.00 . A A . 164 ILE HD13 1 1
2 2030 1 1 65 ILE HG12 H -9.953 7.635 -16.411 1.00 . A A . 164 ILE HG12 1 1
2 2031 1 1 65 ILE HG13 H -11.639 7.594 -16.915 1.00 . A A . 164 ILE HG13 1 1
2 2032 1 1 65 ILE HG21 H -9.515 6.974 -14.175 1.00 . A A . 164 ILE HG21 1 1
2 2033 1 1 65 ILE HG22 H -10.763 6.169 -13.225 1.00 . A A . 164 ILE HG22 1 1
2 2034 1 1 65 ILE HG23 H -9.652 5.217 -14.208 1.00 . A A . 164 ILE HG23 1 1
2 2035 1 1 65 ILE N N -11.731 5.217 -17.508 1.00 . A A . 164 ILE N 1 1
2 2036 1 1 65 ILE O O -12.485 3.521 -15.257 1.00 . A A . 164 ILE O 1 1
2 2037 1 1 66 ALA C C -9.541 1.484 -13.475 1.00 . A A . 165 ALA C 1 1
2 2038 1 1 66 ALA CA C -10.530 1.663 -14.621 1.00 . A A . 165 ALA CA 1 1
2 2039 1 1 66 ALA CB C -10.419 0.507 -15.604 1.00 . A A . 165 ALA CB 1 1
2 2040 1 1 66 ALA H H -9.407 3.179 -15.580 1.00 . A A . 165 ALA H 1 1
2 2041 1 1 66 ALA HA H -11.533 1.667 -14.220 1.00 . A A . 165 ALA HA 1 1
2 2042 1 1 66 ALA HB1 H -9.401 0.434 -15.958 1.00 . A A . 165 ALA HB1 1 1
2 2043 1 1 66 ALA HB2 H -10.695 -0.413 -15.110 1.00 . A A . 165 ALA HB2 1 1
2 2044 1 1 66 ALA HB3 H -11.080 0.680 -16.440 1.00 . A A . 165 ALA HB3 1 1
2 2045 1 1 66 ALA N N -10.315 2.932 -15.307 1.00 . A A . 165 ALA N 1 1
2 2046 1 1 66 ALA O O -8.349 1.267 -13.698 1.00 . A A . 165 ALA O 1 1
2 2047 1 1 67 CYS C C -9.641 0.221 -10.237 1.00 . A A . 166 CYS C 1 1
2 2048 1 1 67 CYS CA C -9.201 1.424 -11.066 1.00 . A A . 166 CYS CA 1 1
2 2049 1 1 67 CYS CB C -9.253 2.692 -10.212 1.00 . A A . 166 CYS CB 1 1
2 2050 1 1 67 CYS H H -10.999 1.750 -12.134 1.00 . A A . 166 CYS H 1 1
2 2051 1 1 67 CYS HA H -8.186 1.265 -11.398 1.00 . A A . 166 CYS HA 1 1
2 2052 1 1 67 CYS HB2 H -10.193 2.720 -9.679 1.00 . A A . 166 CYS HB2 1 1
2 2053 1 1 67 CYS HB3 H -8.442 2.671 -9.499 1.00 . A A . 166 CYS HB3 1 1
2 2054 1 1 67 CYS N N -10.041 1.575 -12.248 1.00 . A A . 166 CYS N 1 1
2 2055 1 1 67 CYS O O -10.809 -0.169 -10.259 1.00 . A A . 166 CYS O 1 1
2 2056 1 1 67 CYS SG S -9.113 4.238 -11.166 1.00 . A A . 166 CYS SG 1 1
2 2057 1 1 68 CYS C C -7.973 -1.638 -7.533 1.00 . A A . 167 CYS C 1 1
2 2058 1 1 68 CYS CA C -8.985 -1.522 -8.669 1.00 . A A . 167 CYS CA 1 1
2 2059 1 1 68 CYS CB C -8.972 -2.800 -9.510 1.00 . A A . 167 CYS CB 1 1
2 2060 1 1 68 CYS H H -7.784 -0.007 -9.529 1.00 . A A . 167 CYS H 1 1
2 2061 1 1 68 CYS HA H -9.969 -1.390 -8.246 1.00 . A A . 167 CYS HA 1 1
2 2062 1 1 68 CYS HB2 H -8.645 -3.625 -8.893 1.00 . A A . 167 CYS HB2 1 1
2 2063 1 1 68 CYS HB3 H -9.972 -2.998 -9.866 1.00 . A A . 167 CYS HB3 1 1
2 2064 1 1 68 CYS N N -8.697 -0.363 -9.506 1.00 . A A . 167 CYS N 1 1
2 2065 1 1 68 CYS O O -6.839 -1.176 -7.650 1.00 . A A . 167 CYS O 1 1
2 2066 1 1 68 CYS SG S -7.871 -2.725 -10.960 1.00 . A A . 167 CYS SG 1 1
2 2067 1 1 69 GLN C C -6.786 -3.764 -5.348 1.00 . A A . 168 GLN C 1 1
2 2068 1 1 69 GLN CA C -7.524 -2.432 -5.277 1.00 . A A . 168 GLN CA 1 1
2 2069 1 1 69 GLN CB C -8.339 -2.356 -3.984 1.00 . A A . 168 GLN CB 1 1
2 2070 1 1 69 GLN CD C -10.605 -2.993 -3.067 1.00 . A A . 168 GLN CD 1 1
2 2071 1 1 69 GLN CG C -9.397 -3.440 -3.867 1.00 . A A . 168 GLN CG 1 1
2 2072 1 1 69 GLN H H -9.309 -2.603 -6.401 1.00 . A A . 168 GLN H 1 1
2 2073 1 1 69 GLN HA H -6.800 -1.632 -5.282 1.00 . A A . 168 GLN HA 1 1
2 2074 1 1 69 GLN HB2 H -7.667 -2.445 -3.144 1.00 . A A . 168 GLN HB2 1 1
2 2075 1 1 69 GLN HB3 H -8.832 -1.396 -3.940 1.00 . A A . 168 GLN HB3 1 1
2 2076 1 1 69 GLN HE21 H -11.070 -1.661 -4.467 1.00 . A A . 168 GLN HE21 1 1
2 2077 1 1 69 GLN HE22 H -12.130 -1.718 -3.104 1.00 . A A . 168 GLN HE22 1 1
2 2078 1 1 69 GLN HG2 H -9.724 -3.715 -4.859 1.00 . A A . 168 GLN HG2 1 1
2 2079 1 1 69 GLN HG3 H -8.960 -4.300 -3.382 1.00 . A A . 168 GLN HG3 1 1
2 2080 1 1 69 GLN N N -8.394 -2.257 -6.434 1.00 . A A . 168 GLN N 1 1
2 2081 1 1 69 GLN NE2 N -11.343 -2.026 -3.599 1.00 . A A . 168 GLN NE2 1 1
2 2082 1 1 69 GLN O O -6.758 -4.525 -4.379 1.00 . A A . 168 GLN O 1 1
2 2083 1 1 69 GLN OE1 O -10.872 -3.512 -1.982 1.00 . A A . 168 GLN OE1 1 1
2 2084 1 1 70 THR C C -4.144 -5.034 -7.449 1.00 . A A . 169 THR C 1 1
2 2085 1 1 70 THR CA C -5.449 -5.284 -6.700 1.00 . A A . 169 THR CA 1 1
2 2086 1 1 70 THR CB C -6.285 -6.317 -7.479 1.00 . A A . 169 THR CB 1 1
2 2087 1 1 70 THR CG2 C -6.979 -7.279 -6.527 1.00 . A A . 169 THR CG2 1 1
2 2088 1 1 70 THR H H -6.244 -3.397 -7.237 1.00 . A A . 169 THR H 1 1
2 2089 1 1 70 THR HA H -5.221 -5.696 -5.727 1.00 . A A . 169 THR HA 1 1
2 2090 1 1 70 THR HB H -5.625 -6.882 -8.121 1.00 . A A . 169 THR HB 1 1
2 2091 1 1 70 THR HG1 H -7.032 -4.719 -8.361 1.00 . A A . 169 THR HG1 1 1
2 2092 1 1 70 THR HG21 H -7.177 -8.210 -7.037 1.00 . A A . 169 THR HG21 1 1
2 2093 1 1 70 THR HG22 H -7.911 -6.846 -6.193 1.00 . A A . 169 THR HG22 1 1
2 2094 1 1 70 THR HG23 H -6.342 -7.464 -5.675 1.00 . A A . 169 THR HG23 1 1
2 2095 1 1 70 THR N N -6.187 -4.043 -6.502 1.00 . A A . 169 THR N 1 1
2 2096 1 1 70 THR O O -4.111 -4.284 -8.423 1.00 . A A . 169 THR O 1 1
2 2097 1 1 70 THR OG1 O -7.261 -5.648 -8.285 1.00 . A A . 169 THR OG1 1 1
2 2098 1 1 71 SER C C -1.803 -5.955 -9.072 1.00 . A A . 170 SER C 1 1
2 2099 1 1 71 SER CA C -1.763 -5.513 -7.612 1.00 . A A . 170 SER CA 1 1
2 2100 1 1 71 SER CB C -0.712 -6.322 -6.851 1.00 . A A . 170 SER CB 1 1
2 2101 1 1 71 SER H H -3.162 -6.255 -6.206 1.00 . A A . 170 SER H 1 1
2 2102 1 1 71 SER HA H -1.499 -4.467 -7.571 1.00 . A A . 170 SER HA 1 1
2 2103 1 1 71 SER HB2 H -0.277 -5.706 -6.078 1.00 . A A . 170 SER HB2 1 1
2 2104 1 1 71 SER HB3 H -1.181 -7.185 -6.401 1.00 . A A . 170 SER HB3 1 1
2 2105 1 1 71 SER HG H 0.961 -7.274 -7.219 1.00 . A A . 170 SER HG 1 1
2 2106 1 1 71 SER N N -3.072 -5.669 -6.987 1.00 . A A . 170 SER N 1 1
2 2107 1 1 71 SER O O -2.362 -7.001 -9.401 1.00 . A A . 170 SER O 1 1
2 2108 1 1 71 SER OG O 0.319 -6.763 -7.718 1.00 . A A . 170 SER OG 1 1
2 2109 1 1 72 LEU C C -2.558 -5.823 -11.881 1.00 . A A . 171 LEU C 1 1
2 2110 1 1 72 LEU CA C -1.169 -5.456 -11.369 1.00 . A A . 171 LEU CA 1 1
2 2111 1 1 72 LEU CB C -0.193 -6.602 -11.641 1.00 . A A . 171 LEU CB 1 1
2 2112 1 1 72 LEU CD1 C 2.018 -7.689 -11.182 1.00 . A A . 171 LEU CD1 1 1
2 2113 1 1 72 LEU CD2 C 1.937 -5.357 -12.083 1.00 . A A . 171 LEU CD2 1 1
2 2114 1 1 72 LEU CG C 1.249 -6.377 -11.187 1.00 . A A . 171 LEU CG 1 1
2 2115 1 1 72 LEU H H -0.776 -4.330 -9.621 1.00 . A A . 171 LEU H 1 1
2 2116 1 1 72 LEU HA H -0.829 -4.573 -11.889 1.00 . A A . 171 LEU HA 1 1
2 2117 1 1 72 LEU HB2 H -0.565 -7.480 -11.135 1.00 . A A . 171 LEU HB2 1 1
2 2118 1 1 72 LEU HB3 H -0.182 -6.780 -12.707 1.00 . A A . 171 LEU HB3 1 1
2 2119 1 1 72 LEU HD11 H 2.163 -8.025 -12.197 1.00 . A A . 171 LEU HD11 1 1
2 2120 1 1 72 LEU HD12 H 1.459 -8.432 -10.633 1.00 . A A . 171 LEU HD12 1 1
2 2121 1 1 72 LEU HD13 H 2.979 -7.541 -10.710 1.00 . A A . 171 LEU HD13 1 1
2 2122 1 1 72 LEU HD21 H 2.611 -4.755 -11.492 1.00 . A A . 171 LEU HD21 1 1
2 2123 1 1 72 LEU HD22 H 1.193 -4.720 -12.540 1.00 . A A . 171 LEU HD22 1 1
2 2124 1 1 72 LEU HD23 H 2.494 -5.871 -12.852 1.00 . A A . 171 LEU HD23 1 1
2 2125 1 1 72 LEU HG H 1.246 -5.988 -10.178 1.00 . A A . 171 LEU HG 1 1
2 2126 1 1 72 LEU N N -1.204 -5.150 -9.943 1.00 . A A . 171 LEU N 1 1
2 2127 1 1 72 LEU O O -2.706 -6.704 -12.728 1.00 . A A . 171 LEU O 1 1
2 2128 1 1 73 CYS C C -5.272 -4.680 -13.078 1.00 . A A . 172 CYS C 1 1
2 2129 1 1 73 CYS CA C -4.952 -5.393 -11.768 1.00 . A A . 172 CYS CA 1 1
2 2130 1 1 73 CYS CB C -5.919 -4.935 -10.675 1.00 . A A . 172 CYS CB 1 1
2 2131 1 1 73 CYS H H -3.393 -4.450 -10.690 1.00 . A A . 172 CYS H 1 1
2 2132 1 1 73 CYS HA H -5.065 -6.457 -11.914 1.00 . A A . 172 CYS HA 1 1
2 2133 1 1 73 CYS HB2 H -6.904 -5.322 -10.891 1.00 . A A . 172 CYS HB2 1 1
2 2134 1 1 73 CYS HB3 H -5.586 -5.323 -9.724 1.00 . A A . 172 CYS HB3 1 1
2 2135 1 1 73 CYS N N -3.574 -5.141 -11.363 1.00 . A A . 172 CYS N 1 1
2 2136 1 1 73 CYS O O -6.434 -4.421 -13.387 1.00 . A A . 172 CYS O 1 1
2 2137 1 1 73 CYS SG S -6.060 -3.125 -10.518 1.00 . A A . 172 CYS SG 1 1
2 2138 1 1 74 ASN C C -4.453 -4.684 -16.272 1.00 . A A . 173 ASN C 1 1
2 2139 1 1 74 ASN CA C -4.403 -3.683 -15.122 1.00 . A A . 173 ASN CA 1 1
2 2140 1 1 74 ASN CB C -3.264 -2.687 -15.347 1.00 . A A . 173 ASN CB 1 1
2 2141 1 1 74 ASN CG C -2.763 -2.079 -14.051 1.00 . A A . 173 ASN CG 1 1
2 2142 1 1 74 ASN H H -3.329 -4.599 -13.544 1.00 . A A . 173 ASN H 1 1
2 2143 1 1 74 ASN HA H -5.338 -3.145 -15.087 1.00 . A A . 173 ASN HA 1 1
2 2144 1 1 74 ASN HB2 H -2.439 -3.194 -15.826 1.00 . A A . 173 ASN HB2 1 1
2 2145 1 1 74 ASN HB3 H -3.611 -1.889 -15.986 1.00 . A A . 173 ASN HB3 1 1
2 2146 1 1 74 ASN HD21 H -3.562 -0.324 -14.536 1.00 . A A . 173 ASN HD21 1 1
2 2147 1 1 74 ASN HD22 H -2.738 -0.380 -13.018 1.00 . A A . 173 ASN HD22 1 1
2 2148 1 1 74 ASN N N -4.233 -4.366 -13.845 1.00 . A A . 173 ASN N 1 1
2 2149 1 1 74 ASN ND2 N -3.050 -0.798 -13.848 1.00 . A A . 173 ASN ND2 1 1
2 2150 1 1 74 ASN O O -4.987 -4.390 -17.342 1.00 . A A . 173 ASN O 1 1
2 2151 1 1 74 ASN OD1 O -2.125 -2.753 -13.242 1.00 . A A . 173 ASN OD1 1 1
2 2152 1 1 75 HIS C C -4.047 -8.291 -16.426 1.00 . A A . 174 HIS C 1 1
2 2153 1 1 75 HIS CA C -3.875 -6.913 -17.060 1.00 . A A . 174 HIS CA 1 1
2 2154 1 1 75 HIS CB C -2.567 -6.862 -17.850 1.00 . A A . 174 HIS CB 1 1
2 2155 1 1 75 HIS CD2 C -2.421 -4.392 -18.628 1.00 . A A . 174 HIS CD2 1 1
2 2156 1 1 75 HIS CE1 C -2.446 -4.736 -20.793 1.00 . A A . 174 HIS CE1 1 1
2 2157 1 1 75 HIS CG C -2.501 -5.729 -18.827 1.00 . A A . 174 HIS CG 1 1
2 2158 1 1 75 HIS H H -3.484 -6.042 -15.171 1.00 . A A . 174 HIS H 1 1
2 2159 1 1 75 HIS HA H -4.699 -6.736 -17.734 1.00 . A A . 174 HIS HA 1 1
2 2160 1 1 75 HIS HB2 H -1.742 -6.755 -17.162 1.00 . A A . 174 HIS HB2 1 1
2 2161 1 1 75 HIS HB3 H -2.451 -7.784 -18.402 1.00 . A A . 174 HIS HB3 1 1
2 2162 1 1 75 HIS HD1 H -2.567 -6.773 -20.656 1.00 . A A . 174 HIS HD1 1 1
2 2163 1 1 75 HIS HD2 H -2.389 -3.886 -17.673 1.00 . A A . 174 HIS HD2 1 1
2 2164 1 1 75 HIS HE1 H -2.438 -4.570 -21.860 1.00 . A A . 174 HIS HE1 1 1
2 2165 1 1 75 HIS N N -3.893 -5.868 -16.043 1.00 . A A . 174 HIS N 1 1
2 2166 1 1 75 HIS ND1 N -2.515 -5.911 -20.194 1.00 . A A . 174 HIS ND1 1 1
2 2167 1 1 75 HIS NE2 N -2.388 -3.798 -19.865 1.00 . A A . 174 HIS NE2 1 1
2 2168 1 1 75 HIS O O -3.476 -8.575 -15.373 1.00 . A A . 174 HIS O 1 1
2 2169 1 1 76 ASP C C -3.772 -11.239 -16.367 1.00 . A A . 175 ASP C 1 1
2 2170 1 1 76 ASP CA C -5.083 -10.488 -16.574 1.00 . A A . 175 ASP CA 1 1
2 2171 1 1 76 ASP CB C -5.979 -11.258 -17.545 1.00 . A A . 175 ASP CB 1 1
2 2172 1 1 76 ASP CG C -7.339 -10.611 -17.715 1.00 . A A . 175 ASP CG 1 1
2 2173 1 1 76 ASP H H -5.263 -8.854 -17.909 1.00 . A A . 175 ASP H 1 1
2 2174 1 1 76 ASP HA H -5.588 -10.401 -15.624 1.00 . A A . 175 ASP HA 1 1
2 2175 1 1 76 ASP HB2 H -5.499 -11.302 -18.511 1.00 . A A . 175 ASP HB2 1 1
2 2176 1 1 76 ASP HB3 H -6.122 -12.262 -17.173 1.00 . A A . 175 ASP HB3 1 1
2 2177 1 1 76 ASP N N -4.836 -9.140 -17.074 1.00 . A A . 175 ASP N 1 1
2 2178 1 1 76 ASP O O -3.771 -12.425 -16.033 1.00 . A A . 175 ASP O 1 1
2 2179 1 1 76 ASP OD1 O -8.096 -10.551 -16.724 1.00 . A A . 175 ASP OD1 1 1
2 2180 1 1 76 ASP OD2 O -7.648 -10.165 -18.841 1.00 . A A . 175 ASP OD2 1 1
3 2181 1 1 1 MET C C 1.694 -1.662 -1.958 1.00 . A A . 100 MET C 1 1
3 2182 1 1 1 MET CA C 1.728 -0.274 -1.326 1.00 . A A . 100 MET CA 1 1
3 2183 1 1 1 MET CB C 2.808 -0.220 -0.244 1.00 . A A . 100 MET CB 1 1
3 2184 1 1 1 MET CE C 6.536 -0.117 -2.038 1.00 . A A . 100 MET CE 1 1
3 2185 1 1 1 MET CG C 4.169 -0.700 -0.720 1.00 . A A . 100 MET CG 1 1
3 2186 1 1 1 MET H1 H 0.040 -0.503 -0.069 1.00 . A A . 100 MET H1 1 1
3 2187 1 1 1 MET HA H 1.960 0.452 -2.091 1.00 . A A . 100 MET HA 1 1
3 2188 1 1 1 MET HB2 H 2.909 0.800 0.097 1.00 . A A . 100 MET HB2 1 1
3 2189 1 1 1 MET HB3 H 2.502 -0.840 0.585 1.00 . A A . 100 MET HB3 1 1
3 2190 1 1 1 MET HE1 H 6.877 -0.496 -2.991 1.00 . A A . 100 MET HE1 1 1
3 2191 1 1 1 MET HE2 H 7.076 0.786 -1.796 1.00 . A A . 100 MET HE2 1 1
3 2192 1 1 1 MET HE3 H 6.712 -0.859 -1.273 1.00 . A A . 100 MET HE3 1 1
3 2193 1 1 1 MET HG2 H 4.874 -0.605 0.092 1.00 . A A . 100 MET HG2 1 1
3 2194 1 1 1 MET HG3 H 4.090 -1.738 -1.004 1.00 . A A . 100 MET HG3 1 1
3 2195 1 1 1 MET N N 0.428 0.072 -0.762 1.00 . A A . 100 MET N 1 1
3 2196 1 1 1 MET O O 1.882 -2.669 -1.276 1.00 . A A . 100 MET O 1 1
3 2197 1 1 1 MET SD S 4.784 0.241 -2.130 1.00 . A A . 100 MET SD 1 1
3 2198 1 1 2 ILE C C 2.118 -2.870 -5.328 1.00 . A A . 101 ILE C 1 1
3 2199 1 1 2 ILE CA C 1.397 -2.970 -3.988 1.00 . A A . 101 ILE CA 1 1
3 2200 1 1 2 ILE CB C -0.057 -3.414 -4.232 1.00 . A A . 101 ILE CB 1 1
3 2201 1 1 2 ILE CD1 C -2.172 -2.800 -5.508 1.00 . A A . 101 ILE CD1 1 1
3 2202 1 1 2 ILE CG1 C -0.681 -2.594 -5.363 1.00 . A A . 101 ILE CG1 1 1
3 2203 1 1 2 ILE CG2 C -0.875 -3.275 -2.956 1.00 . A A . 101 ILE CG2 1 1
3 2204 1 1 2 ILE H H 1.312 -0.869 -3.753 1.00 . A A . 101 ILE H 1 1
3 2205 1 1 2 ILE HA H 1.885 -3.722 -3.384 1.00 . A A . 101 ILE HA 1 1
3 2206 1 1 2 ILE HB H -0.050 -4.456 -4.514 1.00 . A A . 101 ILE HB 1 1
3 2207 1 1 2 ILE HD11 H -2.381 -3.853 -5.631 1.00 . A A . 101 ILE HD11 1 1
3 2208 1 1 2 ILE HD12 H -2.674 -2.434 -4.625 1.00 . A A . 101 ILE HD12 1 1
3 2209 1 1 2 ILE HD13 H -2.528 -2.260 -6.374 1.00 . A A . 101 ILE HD13 1 1
3 2210 1 1 2 ILE HG12 H -0.508 -1.546 -5.177 1.00 . A A . 101 ILE HG12 1 1
3 2211 1 1 2 ILE HG13 H -0.215 -2.872 -6.298 1.00 . A A . 101 ILE HG13 1 1
3 2212 1 1 2 ILE HG21 H -1.543 -4.118 -2.863 1.00 . A A . 101 ILE HG21 1 1
3 2213 1 1 2 ILE HG22 H -0.212 -3.247 -2.105 1.00 . A A . 101 ILE HG22 1 1
3 2214 1 1 2 ILE HG23 H -1.450 -2.362 -2.995 1.00 . A A . 101 ILE HG23 1 1
3 2215 1 1 2 ILE N N 1.454 -1.706 -3.264 1.00 . A A . 101 ILE N 1 1
3 2216 1 1 2 ILE O O 2.738 -1.853 -5.635 1.00 . A A . 101 ILE O 1 1
3 2217 1 1 3 TRP C C 1.648 -3.773 -8.544 1.00 . A A . 102 TRP C 1 1
3 2218 1 1 3 TRP CA C 2.672 -3.962 -7.430 1.00 . A A . 102 TRP CA 1 1
3 2219 1 1 3 TRP CB C 3.417 -5.284 -7.624 1.00 . A A . 102 TRP CB 1 1
3 2220 1 1 3 TRP CD1 C 4.576 -5.484 -5.348 1.00 . A A . 102 TRP CD1 1 1
3 2221 1 1 3 TRP CD2 C 5.968 -5.576 -7.101 1.00 . A A . 102 TRP CD2 1 1
3 2222 1 1 3 TRP CE2 C 6.725 -5.696 -5.919 1.00 . A A . 102 TRP CE2 1 1
3 2223 1 1 3 TRP CE3 C 6.629 -5.608 -8.331 1.00 . A A . 102 TRP CE3 1 1
3 2224 1 1 3 TRP CG C 4.596 -5.442 -6.713 1.00 . A A . 102 TRP CG 1 1
3 2225 1 1 3 TRP CH2 C 8.731 -5.873 -7.153 1.00 . A A . 102 TRP CH2 1 1
3 2226 1 1 3 TRP CZ2 C 8.109 -5.844 -5.934 1.00 . A A . 102 TRP CZ2 1 1
3 2227 1 1 3 TRP CZ3 C 8.003 -5.755 -8.344 1.00 . A A . 102 TRP CZ3 1 1
3 2228 1 1 3 TRP H H 1.521 -4.713 -5.820 1.00 . A A . 102 TRP H 1 1
3 2229 1 1 3 TRP HA H 3.383 -3.150 -7.468 1.00 . A A . 102 TRP HA 1 1
3 2230 1 1 3 TRP HB2 H 2.739 -6.103 -7.437 1.00 . A A . 102 TRP HB2 1 1
3 2231 1 1 3 TRP HB3 H 3.772 -5.342 -8.643 1.00 . A A . 102 TRP HB3 1 1
3 2232 1 1 3 TRP HD1 H 3.681 -5.406 -4.750 1.00 . A A . 102 TRP HD1 1 1
3 2233 1 1 3 TRP HE1 H 6.099 -5.694 -3.916 1.00 . A A . 102 TRP HE1 1 1
3 2234 1 1 3 TRP HE3 H 6.086 -5.519 -9.260 1.00 . A A . 102 TRP HE3 1 1
3 2235 1 1 3 TRP HH2 H 9.803 -5.986 -7.211 1.00 . A A . 102 TRP HH2 1 1
3 2236 1 1 3 TRP HZ2 H 8.684 -5.937 -5.024 1.00 . A A . 102 TRP HZ2 1 1
3 2237 1 1 3 TRP HZ3 H 8.532 -5.782 -9.286 1.00 . A A . 102 TRP HZ3 1 1
3 2238 1 1 3 TRP N N 2.030 -3.932 -6.121 1.00 . A A . 102 TRP N 1 1
3 2239 1 1 3 TRP NE1 N 5.853 -5.636 -4.864 1.00 . A A . 102 TRP NE1 1 1
3 2240 1 1 3 TRP O O 0.615 -4.441 -8.570 1.00 . A A . 102 TRP O 1 1
3 2241 1 1 4 CYS C C 1.836 -2.209 -11.830 1.00 . A A . 103 CYS C 1 1
3 2242 1 1 4 CYS CA C 1.046 -2.581 -10.578 1.00 . A A . 103 CYS CA 1 1
3 2243 1 1 4 CYS CB C 0.081 -1.450 -10.217 1.00 . A A . 103 CYS CB 1 1
3 2244 1 1 4 CYS H H 2.781 -2.357 -9.387 1.00 . A A . 103 CYS H 1 1
3 2245 1 1 4 CYS HA H 0.478 -3.476 -10.779 1.00 . A A . 103 CYS HA 1 1
3 2246 1 1 4 CYS HB2 H 0.645 -0.539 -10.071 1.00 . A A . 103 CYS HB2 1 1
3 2247 1 1 4 CYS HB3 H -0.616 -1.308 -11.029 1.00 . A A . 103 CYS HB3 1 1
3 2248 1 1 4 CYS N N 1.941 -2.858 -9.462 1.00 . A A . 103 CYS N 1 1
3 2249 1 1 4 CYS O O 3.066 -2.141 -11.804 1.00 . A A . 103 CYS O 1 1
3 2250 1 1 4 CYS SG S -0.883 -1.751 -8.701 1.00 . A A . 103 CYS SG 1 1
3 2251 1 1 5 HIS C C 1.953 -0.094 -14.278 1.00 . A A . 104 HIS C 1 1
3 2252 1 1 5 HIS CA C 1.756 -1.604 -14.187 1.00 . A A . 104 HIS CA 1 1
3 2253 1 1 5 HIS CB C 0.913 -2.092 -15.365 1.00 . A A . 104 HIS CB 1 1
3 2254 1 1 5 HIS CD2 C 0.136 -4.455 -16.097 1.00 . A A . 104 HIS CD2 1 1
3 2255 1 1 5 HIS CE1 C 1.996 -5.544 -15.695 1.00 . A A . 104 HIS CE1 1 1
3 2256 1 1 5 HIS CG C 1.034 -3.563 -15.620 1.00 . A A . 104 HIS CG 1 1
3 2257 1 1 5 HIS H H 0.146 -2.040 -12.883 1.00 . A A . 104 HIS H 1 1
3 2258 1 1 5 HIS HA H 2.722 -2.083 -14.223 1.00 . A A . 104 HIS HA 1 1
3 2259 1 1 5 HIS HB2 H -0.127 -1.874 -15.170 1.00 . A A . 104 HIS HB2 1 1
3 2260 1 1 5 HIS HB3 H 1.223 -1.573 -16.261 1.00 . A A . 104 HIS HB3 1 1
3 2261 1 1 5 HIS HD2 H -0.882 -4.245 -16.395 1.00 . A A . 104 HIS HD2 1 1
3 2262 1 1 5 HIS HE1 H 2.726 -6.335 -15.611 1.00 . A A . 104 HIS HE1 1 1
3 2263 1 1 5 HIS HE2 H 0.381 -6.499 -16.517 1.00 . A A . 104 HIS HE2 1 1
3 2264 1 1 5 HIS N N 1.122 -1.970 -12.925 1.00 . A A . 104 HIS N 1 1
3 2265 1 1 5 HIS ND1 N 2.189 -4.276 -15.377 1.00 . A A . 104 HIS ND1 1 1
3 2266 1 1 5 HIS NE2 N 0.758 -5.679 -16.135 1.00 . A A . 104 HIS NE2 1 1
3 2267 1 1 5 HIS O O 1.033 0.678 -14.009 1.00 . A A . 104 HIS O 1 1
3 2268 1 1 6 GLN C C 4.048 2.047 -16.161 1.00 . A A . 105 GLN C 1 1
3 2269 1 1 6 GLN CA C 3.475 1.737 -14.782 1.00 . A A . 105 GLN CA 1 1
3 2270 1 1 6 GLN CB C 4.470 2.155 -13.697 1.00 . A A . 105 GLN CB 1 1
3 2271 1 1 6 GLN CD C 4.632 2.319 -11.181 1.00 . A A . 105 GLN CD 1 1
3 2272 1 1 6 GLN CG C 3.807 2.631 -12.415 1.00 . A A . 105 GLN CG 1 1
3 2273 1 1 6 GLN H H 3.850 -0.345 -14.857 1.00 . A A . 105 GLN H 1 1
3 2274 1 1 6 GLN HA H 2.560 2.294 -14.652 1.00 . A A . 105 GLN HA 1 1
3 2275 1 1 6 GLN HB2 H 5.102 1.313 -13.460 1.00 . A A . 105 GLN HB2 1 1
3 2276 1 1 6 GLN HB3 H 5.083 2.959 -14.079 1.00 . A A . 105 GLN HB3 1 1
3 2277 1 1 6 GLN HE21 H 3.524 0.709 -10.818 1.00 . A A . 105 GLN HE21 1 1
3 2278 1 1 6 GLN HE22 H 4.799 1.012 -9.693 1.00 . A A . 105 GLN HE22 1 1
3 2279 1 1 6 GLN HG2 H 3.665 3.700 -12.472 1.00 . A A . 105 GLN HG2 1 1
3 2280 1 1 6 GLN HG3 H 2.847 2.146 -12.320 1.00 . A A . 105 GLN HG3 1 1
3 2281 1 1 6 GLN N N 3.158 0.319 -14.657 1.00 . A A . 105 GLN N 1 1
3 2282 1 1 6 GLN NE2 N 4.283 1.238 -10.494 1.00 . A A . 105 GLN NE2 1 1
3 2283 1 1 6 GLN O O 4.891 2.933 -16.310 1.00 . A A . 105 GLN O 1 1
3 2284 1 1 6 GLN OE1 O 5.572 3.041 -10.850 1.00 . A A . 105 GLN OE1 1 1
3 2285 1 1 7 CYS C C 3.311 2.667 -19.200 1.00 . A A . 106 CYS C 1 1
3 2286 1 1 7 CYS CA C 4.050 1.510 -18.535 1.00 . A A . 106 CYS CA 1 1
3 2287 1 1 7 CYS CB C 3.856 0.229 -19.350 1.00 . A A . 106 CYS CB 1 1
3 2288 1 1 7 CYS H H 2.912 0.622 -16.986 1.00 . A A . 106 CYS H 1 1
3 2289 1 1 7 CYS HA H 5.102 1.746 -18.496 1.00 . A A . 106 CYS HA 1 1
3 2290 1 1 7 CYS HB2 H 3.921 -0.623 -18.689 1.00 . A A . 106 CYS HB2 1 1
3 2291 1 1 7 CYS HB3 H 2.878 0.248 -19.808 1.00 . A A . 106 CYS HB3 1 1
3 2292 1 1 7 CYS N N 3.584 1.314 -17.167 1.00 . A A . 106 CYS N 1 1
3 2293 1 1 7 CYS O O 2.080 2.685 -19.251 1.00 . A A . 106 CYS O 1 1
3 2294 1 1 7 CYS SG S 5.086 -0.003 -20.673 1.00 . A A . 106 CYS SG 1 1
3 2295 1 1 8 THR C C 3.667 4.710 -21.884 1.00 . A A . 107 THR C 1 1
3 2296 1 1 8 THR CA C 3.488 4.792 -20.372 1.00 . A A . 107 THR CA 1 1
3 2297 1 1 8 THR CB C 4.117 6.103 -19.863 1.00 . A A . 107 THR CB 1 1
3 2298 1 1 8 THR CG2 C 3.227 7.293 -20.191 1.00 . A A . 107 THR CG2 1 1
3 2299 1 1 8 THR H H 5.044 3.560 -19.639 1.00 . A A . 107 THR H 1 1
3 2300 1 1 8 THR HA H 2.432 4.812 -20.145 1.00 . A A . 107 THR HA 1 1
3 2301 1 1 8 THR HB H 5.071 6.240 -20.351 1.00 . A A . 107 THR HB 1 1
3 2302 1 1 8 THR HG1 H 4.923 5.308 -18.248 1.00 . A A . 107 THR HG1 1 1
3 2303 1 1 8 THR HG21 H 3.842 8.136 -20.468 1.00 . A A . 107 THR HG21 1 1
3 2304 1 1 8 THR HG22 H 2.634 7.548 -19.326 1.00 . A A . 107 THR HG22 1 1
3 2305 1 1 8 THR HG23 H 2.575 7.038 -21.012 1.00 . A A . 107 THR HG23 1 1
3 2306 1 1 8 THR N N 4.070 3.631 -19.711 1.00 . A A . 107 THR N 1 1
3 2307 1 1 8 THR O O 3.705 5.730 -22.571 1.00 . A A . 107 THR O 1 1
3 2308 1 1 8 THR OG1 O 4.322 6.030 -18.448 1.00 . A A . 107 THR OG1 1 1
3 2309 1 1 9 GLY C C 2.643 3.420 -24.589 1.00 . A A . 108 GLY C 1 1
3 2310 1 1 9 GLY CA C 3.947 3.296 -23.825 1.00 . A A . 108 GLY CA 1 1
3 2311 1 1 9 GLY H H 3.736 2.711 -21.801 1.00 . A A . 108 GLY H 1 1
3 2312 1 1 9 GLY HA2 H 4.641 4.036 -24.196 1.00 . A A . 108 GLY HA2 1 1
3 2313 1 1 9 GLY HA3 H 4.359 2.312 -23.997 1.00 . A A . 108 GLY HA3 1 1
3 2314 1 1 9 GLY N N 3.774 3.488 -22.397 1.00 . A A . 108 GLY N 1 1
3 2315 1 1 9 GLY O O 1.918 4.404 -24.439 1.00 . A A . 108 GLY O 1 1
3 2316 1 1 10 PHE C C 0.605 1.002 -26.414 1.00 . A A . 109 PHE C 1 1
3 2317 1 1 10 PHE CA C 1.119 2.423 -26.204 1.00 . A A . 109 PHE CA 1 1
3 2318 1 1 10 PHE CB C 1.364 3.094 -27.557 1.00 . A A . 109 PHE CB 1 1
3 2319 1 1 10 PHE CD1 C 3.521 4.367 -27.407 1.00 . A A . 109 PHE CD1 1 1
3 2320 1 1 10 PHE CD2 C 1.479 5.597 -27.416 1.00 . A A . 109 PHE CD2 1 1
3 2321 1 1 10 PHE CE1 C 4.235 5.547 -27.316 1.00 . A A . 109 PHE CE1 1 1
3 2322 1 1 10 PHE CE2 C 2.187 6.780 -27.325 1.00 . A A . 109 PHE CE2 1 1
3 2323 1 1 10 PHE CG C 2.137 4.378 -27.458 1.00 . A A . 109 PHE CG 1 1
3 2324 1 1 10 PHE CZ C 3.567 6.755 -27.275 1.00 . A A . 109 PHE CZ 1 1
3 2325 1 1 10 PHE H H 2.962 1.663 -25.488 1.00 . A A . 109 PHE H 1 1
3 2326 1 1 10 PHE HA H 0.376 2.985 -25.661 1.00 . A A . 109 PHE HA 1 1
3 2327 1 1 10 PHE HB2 H 1.921 2.420 -28.190 1.00 . A A . 109 PHE HB2 1 1
3 2328 1 1 10 PHE HB3 H 0.413 3.312 -28.019 1.00 . A A . 109 PHE HB3 1 1
3 2329 1 1 10 PHE HD1 H 4.045 3.423 -27.440 1.00 . A A . 109 PHE HD1 1 1
3 2330 1 1 10 PHE HD2 H 0.398 5.618 -27.455 1.00 . A A . 109 PHE HD2 1 1
3 2331 1 1 10 PHE HE1 H 5.313 5.525 -27.277 1.00 . A A . 109 PHE HE1 1 1
3 2332 1 1 10 PHE HE2 H 1.661 7.723 -27.294 1.00 . A A . 109 PHE HE2 1 1
3 2333 1 1 10 PHE HZ H 4.122 7.679 -27.203 1.00 . A A . 109 PHE HZ 1 1
3 2334 1 1 10 PHE N N 2.344 2.420 -25.412 1.00 . A A . 109 PHE N 1 1
3 2335 1 1 10 PHE O O 1.163 0.043 -25.883 1.00 . A A . 109 PHE O 1 1
3 2336 1 1 11 GLY C C -1.262 -1.235 -26.195 1.00 . A A . 110 GLY C 1 1
3 2337 1 1 11 GLY CA C -1.038 -0.431 -27.460 1.00 . A A . 110 GLY CA 1 1
3 2338 1 1 11 GLY H H -0.869 1.675 -27.590 1.00 . A A . 110 GLY H 1 1
3 2339 1 1 11 GLY HA2 H -1.984 -0.301 -27.964 1.00 . A A . 110 GLY HA2 1 1
3 2340 1 1 11 GLY HA3 H -0.369 -0.979 -28.107 1.00 . A A . 110 GLY HA3 1 1
3 2341 1 1 11 GLY N N -0.465 0.875 -27.193 1.00 . A A . 110 GLY N 1 1
3 2342 1 1 11 GLY O O -1.218 -2.465 -26.216 1.00 . A A . 110 GLY O 1 1
3 2343 1 1 12 GLY C C -0.435 -1.588 -23.126 1.00 . A A . 111 GLY C 1 1
3 2344 1 1 12 GLY CA C -1.728 -1.213 -23.822 1.00 . A A . 111 GLY CA 1 1
3 2345 1 1 12 GLY H H -1.525 0.440 -25.130 1.00 . A A . 111 GLY H 1 1
3 2346 1 1 12 GLY HA2 H -2.297 -0.561 -23.177 1.00 . A A . 111 GLY HA2 1 1
3 2347 1 1 12 GLY HA3 H -2.299 -2.112 -24.004 1.00 . A A . 111 GLY HA3 1 1
3 2348 1 1 12 GLY N N -1.502 -0.539 -25.088 1.00 . A A . 111 GLY N 1 1
3 2349 1 1 12 GLY O O -0.388 -2.558 -22.368 1.00 . A A . 111 GLY O 1 1
3 2350 1 1 13 CYS C C 1.770 -1.435 -21.301 1.00 . A A . 112 CYS C 1 1
3 2351 1 1 13 CYS CA C 1.919 -1.076 -22.777 1.00 . A A . 112 CYS CA 1 1
3 2352 1 1 13 CYS CB C 2.825 0.147 -22.927 1.00 . A A . 112 CYS CB 1 1
3 2353 1 1 13 CYS H H 0.518 -0.060 -23.995 1.00 . A A . 112 CYS H 1 1
3 2354 1 1 13 CYS HA H 2.367 -1.911 -23.294 1.00 . A A . 112 CYS HA 1 1
3 2355 1 1 13 CYS HB2 H 2.816 0.468 -23.959 1.00 . A A . 112 CYS HB2 1 1
3 2356 1 1 13 CYS HB3 H 2.447 0.944 -22.304 1.00 . A A . 112 CYS HB3 1 1
3 2357 1 1 13 CYS N N 0.618 -0.819 -23.382 1.00 . A A . 112 CYS N 1 1
3 2358 1 1 13 CYS O O 1.006 -0.803 -20.572 1.00 . A A . 112 CYS O 1 1
3 2359 1 1 13 CYS SG S 4.559 -0.150 -22.456 1.00 . A A . 112 CYS SG 1 1
3 2360 1 1 14 SER C C 3.860 -3.080 -18.915 1.00 . A A . 113 SER C 1 1
3 2361 1 1 14 SER CA C 2.455 -2.899 -19.481 1.00 . A A . 113 SER CA 1 1
3 2362 1 1 14 SER CB C 1.677 -4.212 -19.373 1.00 . A A . 113 SER CB 1 1
3 2363 1 1 14 SER H H 3.097 -2.918 -21.498 1.00 . A A . 113 SER H 1 1
3 2364 1 1 14 SER HA H 1.944 -2.140 -18.908 1.00 . A A . 113 SER HA 1 1
3 2365 1 1 14 SER HB2 H 2.042 -4.776 -18.528 1.00 . A A . 113 SER HB2 1 1
3 2366 1 1 14 SER HB3 H 0.628 -3.995 -19.236 1.00 . A A . 113 SER HB3 1 1
3 2367 1 1 14 SER HG H 1.345 -4.590 -21.267 1.00 . A A . 113 SER HG 1 1
3 2368 1 1 14 SER N N 2.507 -2.453 -20.868 1.00 . A A . 113 SER N 1 1
3 2369 1 1 14 SER O O 4.823 -3.262 -19.661 1.00 . A A . 113 SER O 1 1
3 2370 1 1 14 SER OG O 1.832 -4.994 -20.545 1.00 . A A . 113 SER OG 1 1
3 2371 1 1 15 HIS C C 5.083 -3.218 -15.409 1.00 . A A . 114 HIS C 1 1
3 2372 1 1 15 HIS CA C 5.257 -3.185 -16.924 1.00 . A A . 114 HIS CA 1 1
3 2373 1 1 15 HIS CB C 6.202 -2.049 -17.316 1.00 . A A . 114 HIS CB 1 1
3 2374 1 1 15 HIS CD2 C 8.543 -2.401 -16.258 1.00 . A A . 114 HIS CD2 1 1
3 2375 1 1 15 HIS CE1 C 9.586 -3.160 -18.031 1.00 . A A . 114 HIS CE1 1 1
3 2376 1 1 15 HIS CG C 7.649 -2.431 -17.274 1.00 . A A . 114 HIS CG 1 1
3 2377 1 1 15 HIS H H 3.166 -2.879 -17.051 1.00 . A A . 114 HIS H 1 1
3 2378 1 1 15 HIS HA H 5.684 -4.123 -17.246 1.00 . A A . 114 HIS HA 1 1
3 2379 1 1 15 HIS HB2 H 5.973 -1.730 -18.323 1.00 . A A . 114 HIS HB2 1 1
3 2380 1 1 15 HIS HB3 H 6.057 -1.219 -16.639 1.00 . A A . 114 HIS HB3 1 1
3 2381 1 1 15 HIS HD1 H 7.957 -3.048 -19.265 1.00 . A A . 114 HIS HD1 1 1
3 2382 1 1 15 HIS HD2 H 8.352 -2.078 -15.244 1.00 . A A . 114 HIS HD2 1 1
3 2383 1 1 15 HIS HE1 H 10.354 -3.544 -18.686 1.00 . A A . 114 HIS HE1 1 1
3 2384 1 1 15 HIS N N 3.970 -3.027 -17.592 1.00 . A A . 114 HIS N 1 1
3 2385 1 1 15 HIS ND1 N 8.334 -2.910 -18.371 1.00 . A A . 114 HIS ND1 1 1
3 2386 1 1 15 HIS NE2 N 9.739 -2.859 -16.754 1.00 . A A . 114 HIS NE2 1 1
3 2387 1 1 15 HIS O O 4.951 -2.178 -14.766 1.00 . A A . 114 HIS O 1 1
3 2388 1 1 16 GLY C C 6.056 -3.924 -12.631 1.00 . A A . 115 GLY C 1 1
3 2389 1 1 16 GLY CA C 4.925 -4.568 -13.409 1.00 . A A . 115 GLY CA 1 1
3 2390 1 1 16 GLY H H 5.194 -5.217 -15.406 1.00 . A A . 115 GLY H 1 1
3 2391 1 1 16 GLY HA2 H 3.993 -4.111 -13.113 1.00 . A A . 115 GLY HA2 1 1
3 2392 1 1 16 GLY HA3 H 4.892 -5.620 -13.167 1.00 . A A . 115 GLY HA3 1 1
3 2393 1 1 16 GLY N N 5.085 -4.422 -14.844 1.00 . A A . 115 GLY N 1 1
3 2394 1 1 16 GLY O O 7.192 -4.395 -12.671 1.00 . A A . 115 GLY O 1 1
3 2395 1 1 17 SER C C 6.229 -1.845 -9.731 1.00 . A A . 116 SER C 1 1
3 2396 1 1 17 SER CA C 6.745 -2.129 -11.138 1.00 . A A . 116 SER CA 1 1
3 2397 1 1 17 SER CB C 7.125 -0.818 -11.828 1.00 . A A . 116 SER CB 1 1
3 2398 1 1 17 SER H H 4.820 -2.516 -11.933 1.00 . A A . 116 SER H 1 1
3 2399 1 1 17 SER HA H 7.621 -2.757 -11.068 1.00 . A A . 116 SER HA 1 1
3 2400 1 1 17 SER HB2 H 7.686 -1.035 -12.725 1.00 . A A . 116 SER HB2 1 1
3 2401 1 1 17 SER HB3 H 6.227 -0.276 -12.087 1.00 . A A . 116 SER HB3 1 1
3 2402 1 1 17 SER HG H 8.841 -0.261 -11.063 1.00 . A A . 116 SER HG 1 1
3 2403 1 1 17 SER N N 5.745 -2.843 -11.924 1.00 . A A . 116 SER N 1 1
3 2404 1 1 17 SER O O 5.025 -1.891 -9.478 1.00 . A A . 116 SER O 1 1
3 2405 1 1 17 SER OG O 7.919 -0.007 -10.979 1.00 . A A . 116 SER OG 1 1
3 2406 1 1 18 ARG C C 6.196 0.138 -7.311 1.00 . A A . 117 ARG C 1 1
3 2407 1 1 18 ARG CA C 6.788 -1.262 -7.435 1.00 . A A . 117 ARG CA 1 1
3 2408 1 1 18 ARG CB C 8.014 -1.391 -6.529 1.00 . A A . 117 ARG CB 1 1
3 2409 1 1 18 ARG CD C 10.401 -0.730 -6.105 1.00 . A A . 117 ARG CD 1 1
3 2410 1 1 18 ARG CG C 9.119 -0.400 -6.853 1.00 . A A . 117 ARG CG 1 1
3 2411 1 1 18 ARG CZ C 12.084 -2.522 -6.068 1.00 . A A . 117 ARG CZ 1 1
3 2412 1 1 18 ARG H H 8.093 -1.531 -9.080 1.00 . A A . 117 ARG H 1 1
3 2413 1 1 18 ARG HA H 6.046 -1.983 -7.128 1.00 . A A . 117 ARG HA 1 1
3 2414 1 1 18 ARG HB2 H 7.708 -1.233 -5.505 1.00 . A A . 117 ARG HB2 1 1
3 2415 1 1 18 ARG HB3 H 8.414 -2.389 -6.626 1.00 . A A . 117 ARG HB3 1 1
3 2416 1 1 18 ARG HD2 H 11.063 0.121 -6.158 1.00 . A A . 117 ARG HD2 1 1
3 2417 1 1 18 ARG HD3 H 10.157 -0.933 -5.073 1.00 . A A . 117 ARG HD3 1 1
3 2418 1 1 18 ARG HE H 10.772 -2.221 -7.539 1.00 . A A . 117 ARG HE 1 1
3 2419 1 1 18 ARG HG2 H 9.317 -0.431 -7.915 1.00 . A A . 117 ARG HG2 1 1
3 2420 1 1 18 ARG HG3 H 8.794 0.591 -6.574 1.00 . A A . 117 ARG HG3 1 1
3 2421 1 1 18 ARG HH11 H 12.097 -1.310 -4.452 1.00 . A A . 117 ARG HH11 1 1
3 2422 1 1 18 ARG HH12 H 13.279 -2.577 -4.438 1.00 . A A . 117 ARG HH12 1 1
3 2423 1 1 18 ARG HH21 H 12.323 -3.893 -7.533 1.00 . A A . 117 ARG HH21 1 1
3 2424 1 1 18 ARG HH22 H 13.407 -4.045 -6.192 1.00 . A A . 117 ARG HH22 1 1
3 2425 1 1 18 ARG N N 7.149 -1.552 -8.818 1.00 . A A . 117 ARG N 1 1
3 2426 1 1 18 ARG NE N 11.080 -1.894 -6.669 1.00 . A A . 117 ARG NE 1 1
3 2427 1 1 18 ARG NH1 N 12.523 -2.101 -4.890 1.00 . A A . 117 ARG NH1 1 1
3 2428 1 1 18 ARG NH2 N 12.651 -3.573 -6.645 1.00 . A A . 117 ARG NH2 1 1
3 2429 1 1 18 ARG O O 6.821 1.126 -7.698 1.00 . A A . 117 ARG O 1 1
3 2430 1 1 19 CYS C C 4.856 2.240 -5.379 1.00 . A A . 118 CYS C 1 1
3 2431 1 1 19 CYS CA C 4.306 1.495 -6.592 1.00 . A A . 118 CYS CA 1 1
3 2432 1 1 19 CYS CB C 2.800 1.279 -6.433 1.00 . A A . 118 CYS CB 1 1
3 2433 1 1 19 CYS H H 4.536 -0.606 -6.478 1.00 . A A . 118 CYS H 1 1
3 2434 1 1 19 CYS HA H 4.484 2.089 -7.476 1.00 . A A . 118 CYS HA 1 1
3 2435 1 1 19 CYS HB2 H 2.626 0.620 -5.595 1.00 . A A . 118 CYS HB2 1 1
3 2436 1 1 19 CYS HB3 H 2.326 2.230 -6.241 1.00 . A A . 118 CYS HB3 1 1
3 2437 1 1 19 CYS N N 4.985 0.217 -6.768 1.00 . A A . 118 CYS N 1 1
3 2438 1 1 19 CYS O O 5.817 1.799 -4.748 1.00 . A A . 118 CYS O 1 1
3 2439 1 1 19 CYS SG S 1.996 0.542 -7.892 1.00 . A A . 118 CYS SG 1 1
3 2440 1 1 20 LEU C C 4.042 3.669 -2.627 1.00 . A A . 119 LEU C 1 1
3 2441 1 1 20 LEU CA C 4.665 4.180 -3.921 1.00 . A A . 119 LEU CA 1 1
3 2442 1 1 20 LEU CB C 4.284 5.646 -4.140 1.00 . A A . 119 LEU CB 1 1
3 2443 1 1 20 LEU CD1 C 6.172 5.708 -5.787 1.00 . A A . 119 LEU CD1 1 1
3 2444 1 1 20 LEU CD2 C 4.694 7.706 -5.508 1.00 . A A . 119 LEU CD2 1 1
3 2445 1 1 20 LEU CG C 5.345 6.523 -4.806 1.00 . A A . 119 LEU CG 1 1
3 2446 1 1 20 LEU H H 3.480 3.674 -5.600 1.00 . A A . 119 LEU H 1 1
3 2447 1 1 20 LEU HA H 5.740 4.104 -3.845 1.00 . A A . 119 LEU HA 1 1
3 2448 1 1 20 LEU HB2 H 3.400 5.669 -4.758 1.00 . A A . 119 LEU HB2 1 1
3 2449 1 1 20 LEU HB3 H 4.057 6.075 -3.174 1.00 . A A . 119 LEU HB3 1 1
3 2450 1 1 20 LEU HD11 H 5.514 5.166 -6.450 1.00 . A A . 119 LEU HD11 1 1
3 2451 1 1 20 LEU HD12 H 6.791 5.009 -5.243 1.00 . A A . 119 LEU HD12 1 1
3 2452 1 1 20 LEU HD13 H 6.800 6.370 -6.365 1.00 . A A . 119 LEU HD13 1 1
3 2453 1 1 20 LEU HD21 H 5.442 8.456 -5.716 1.00 . A A . 119 LEU HD21 1 1
3 2454 1 1 20 LEU HD22 H 3.930 8.127 -4.870 1.00 . A A . 119 LEU HD22 1 1
3 2455 1 1 20 LEU HD23 H 4.249 7.374 -6.434 1.00 . A A . 119 LEU HD23 1 1
3 2456 1 1 20 LEU HG H 6.012 6.909 -4.047 1.00 . A A . 119 LEU HG 1 1
3 2457 1 1 20 LEU N N 4.239 3.373 -5.059 1.00 . A A . 119 LEU N 1 1
3 2458 1 1 20 LEU O O 2.907 3.193 -2.618 1.00 . A A . 119 LEU O 1 1
3 2459 1 1 21 ARG C C 2.930 3.892 0.065 1.00 . A A . 120 ARG C 1 1
3 2460 1 1 21 ARG CA C 4.313 3.320 -0.233 1.00 . A A . 120 ARG CA 1 1
3 2461 1 1 21 ARG CB C 5.294 3.731 0.866 1.00 . A A . 120 ARG CB 1 1
3 2462 1 1 21 ARG CD C 7.543 3.317 1.910 1.00 . A A . 120 ARG CD 1 1
3 2463 1 1 21 ARG CG C 6.401 2.717 1.105 1.00 . A A . 120 ARG CG 1 1
3 2464 1 1 21 ARG CZ C 8.859 5.393 1.892 1.00 . A A . 120 ARG CZ 1 1
3 2465 1 1 21 ARG H H 5.689 4.160 -1.605 1.00 . A A . 120 ARG H 1 1
3 2466 1 1 21 ARG HA H 4.246 2.243 -0.260 1.00 . A A . 120 ARG HA 1 1
3 2467 1 1 21 ARG HB2 H 5.751 4.671 0.592 1.00 . A A . 120 ARG HB2 1 1
3 2468 1 1 21 ARG HB3 H 4.749 3.860 1.789 1.00 . A A . 120 ARG HB3 1 1
3 2469 1 1 21 ARG HD2 H 7.170 3.597 2.884 1.00 . A A . 120 ARG HD2 1 1
3 2470 1 1 21 ARG HD3 H 8.317 2.572 2.021 1.00 . A A . 120 ARG HD3 1 1
3 2471 1 1 21 ARG HE H 7.919 4.626 0.309 1.00 . A A . 120 ARG HE 1 1
3 2472 1 1 21 ARG HG2 H 5.995 1.876 1.648 1.00 . A A . 120 ARG HG2 1 1
3 2473 1 1 21 ARG HG3 H 6.781 2.382 0.151 1.00 . A A . 120 ARG HG3 1 1
3 2474 1 1 21 ARG HH11 H 8.774 4.456 3.679 1.00 . A A . 120 ARG HH11 1 1
3 2475 1 1 21 ARG HH12 H 9.699 5.920 3.653 1.00 . A A . 120 ARG HH12 1 1
3 2476 1 1 21 ARG HH21 H 9.134 6.556 0.261 1.00 . A A . 120 ARG HH21 1 1
3 2477 1 1 21 ARG HH22 H 9.903 7.115 1.709 1.00 . A A . 120 ARG HH22 1 1
3 2478 1 1 21 ARG N N 4.792 3.772 -1.534 1.00 . A A . 120 ARG N 1 1
3 2479 1 1 21 ARG NE N 8.109 4.497 1.261 1.00 . A A . 120 ARG NE 1 1
3 2480 1 1 21 ARG NH1 N 9.133 5.245 3.181 1.00 . A A . 120 ARG NH1 1 1
3 2481 1 1 21 ARG NH2 N 9.338 6.441 1.233 1.00 . A A . 120 ARG NH2 1 1
3 2482 1 1 21 ARG O O 2.121 3.262 0.746 1.00 . A A . 120 ARG O 1 1
3 2483 1 1 22 ASP C C 0.310 5.145 -1.143 1.00 . A A . 121 ASP C 1 1
3 2484 1 1 22 ASP CA C 1.382 5.745 -0.238 1.00 . A A . 121 ASP CA 1 1
3 2485 1 1 22 ASP CB C 1.504 7.247 -0.498 1.00 . A A . 121 ASP CB 1 1
3 2486 1 1 22 ASP CG C 2.837 7.807 -0.042 1.00 . A A . 121 ASP CG 1 1
3 2487 1 1 22 ASP H H 3.353 5.540 -0.984 1.00 . A A . 121 ASP H 1 1
3 2488 1 1 22 ASP HA H 1.094 5.589 0.791 1.00 . A A . 121 ASP HA 1 1
3 2489 1 1 22 ASP HB2 H 1.401 7.432 -1.557 1.00 . A A . 121 ASP HB2 1 1
3 2490 1 1 22 ASP HB3 H 0.717 7.763 0.032 1.00 . A A . 121 ASP HB3 1 1
3 2491 1 1 22 ASP N N 2.667 5.088 -0.449 1.00 . A A . 121 ASP N 1 1
3 2492 1 1 22 ASP O O -0.820 4.913 -0.714 1.00 . A A . 121 ASP O 1 1
3 2493 1 1 22 ASP OD1 O 3.086 7.825 1.182 1.00 . A A . 121 ASP OD1 1 1
3 2494 1 1 22 ASP OD2 O 3.632 8.225 -0.909 1.00 . A A . 121 ASP OD2 1 1
3 2495 1 1 23 SER C C -0.467 2.841 -3.110 1.00 . A A . 122 SER C 1 1
3 2496 1 1 23 SER CA C -0.259 4.330 -3.365 1.00 . A A . 122 SER CA 1 1
3 2497 1 1 23 SER CB C 0.255 4.548 -4.790 1.00 . A A . 122 SER CB 1 1
3 2498 1 1 23 SER H H 1.588 5.105 -2.680 1.00 . A A . 122 SER H 1 1
3 2499 1 1 23 SER HA H -1.205 4.838 -3.252 1.00 . A A . 122 SER HA 1 1
3 2500 1 1 23 SER HB2 H -0.331 3.956 -5.476 1.00 . A A . 122 SER HB2 1 1
3 2501 1 1 23 SER HB3 H 0.163 5.594 -5.046 1.00 . A A . 122 SER HB3 1 1
3 2502 1 1 23 SER HG H 1.746 3.315 -4.483 1.00 . A A . 122 SER HG 1 1
3 2503 1 1 23 SER N N 0.673 4.898 -2.398 1.00 . A A . 122 SER N 1 1
3 2504 1 1 23 SER O O 0.479 2.053 -3.153 1.00 . A A . 122 SER O 1 1
3 2505 1 1 23 SER OG O 1.615 4.168 -4.904 1.00 . A A . 122 SER OG 1 1
3 2506 1 1 24 THR C C -3.036 0.534 -3.609 1.00 . A A . 123 THR C 1 1
3 2507 1 1 24 THR CA C -2.046 1.066 -2.580 1.00 . A A . 123 THR CA 1 1
3 2508 1 1 24 THR CB C -2.642 0.888 -1.171 1.00 . A A . 123 THR CB 1 1
3 2509 1 1 24 THR CG2 C -2.577 -0.568 -0.736 1.00 . A A . 123 THR CG2 1 1
3 2510 1 1 24 THR H H -2.423 3.135 -2.824 1.00 . A A . 123 THR H 1 1
3 2511 1 1 24 THR HA H -1.135 0.488 -2.638 1.00 . A A . 123 THR HA 1 1
3 2512 1 1 24 THR HB H -3.678 1.196 -1.193 1.00 . A A . 123 THR HB 1 1
3 2513 1 1 24 THR HG1 H -2.542 2.026 0.437 1.00 . A A . 123 THR HG1 1 1
3 2514 1 1 24 THR HG21 H -1.961 -0.652 0.148 1.00 . A A . 123 THR HG21 1 1
3 2515 1 1 24 THR HG22 H -2.150 -1.162 -1.530 1.00 . A A . 123 THR HG22 1 1
3 2516 1 1 24 THR HG23 H -3.572 -0.922 -0.515 1.00 . A A . 123 THR HG23 1 1
3 2517 1 1 24 THR N N -1.713 2.460 -2.844 1.00 . A A . 123 THR N 1 1
3 2518 1 1 24 THR O O -3.582 -0.559 -3.453 1.00 . A A . 123 THR O 1 1
3 2519 1 1 24 THR OG1 O -1.933 1.704 -0.232 1.00 . A A . 123 THR OG1 1 1
3 2520 1 1 25 HIS C C -3.625 1.267 -7.093 1.00 . A A . 124 HIS C 1 1
3 2521 1 1 25 HIS CA C -4.189 0.917 -5.719 1.00 . A A . 124 HIS CA 1 1
3 2522 1 1 25 HIS CB C -5.543 1.598 -5.522 1.00 . A A . 124 HIS CB 1 1
3 2523 1 1 25 HIS CD2 C -6.423 2.494 -3.252 1.00 . A A . 124 HIS CD2 1 1
3 2524 1 1 25 HIS CE1 C -6.693 0.572 -2.233 1.00 . A A . 124 HIS CE1 1 1
3 2525 1 1 25 HIS CG C -6.054 1.519 -4.117 1.00 . A A . 124 HIS CG 1 1
3 2526 1 1 25 HIS H H -2.799 2.171 -4.731 1.00 . A A . 124 HIS H 1 1
3 2527 1 1 25 HIS HA H -4.322 -0.153 -5.661 1.00 . A A . 124 HIS HA 1 1
3 2528 1 1 25 HIS HB2 H -5.455 2.642 -5.784 1.00 . A A . 124 HIS HB2 1 1
3 2529 1 1 25 HIS HB3 H -6.272 1.130 -6.168 1.00 . A A . 124 HIS HB3 1 1
3 2530 1 1 25 HIS HD1 H -6.054 -0.565 -3.809 1.00 . A A . 124 HIS HD1 1 1
3 2531 1 1 25 HIS HD2 H -6.411 3.558 -3.442 1.00 . A A . 124 HIS HD2 1 1
3 2532 1 1 25 HIS HE1 H -6.928 -0.170 -1.484 1.00 . A A . 124 HIS HE1 1 1
3 2533 1 1 25 HIS N N -3.264 1.312 -4.663 1.00 . A A . 124 HIS N 1 1
3 2534 1 1 25 HIS ND1 N -6.234 0.327 -3.447 1.00 . A A . 124 HIS ND1 1 1
3 2535 1 1 25 HIS NE2 N -6.816 1.879 -2.089 1.00 . A A . 124 HIS NE2 1 1
3 2536 1 1 25 HIS O O -2.719 2.092 -7.212 1.00 . A A . 124 HIS O 1 1
3 2537 1 1 26 CYS C C -4.768 1.655 -10.282 1.00 . A A . 125 CYS C 1 1
3 2538 1 1 26 CYS CA C -3.718 0.877 -9.494 1.00 . A A . 125 CYS CA 1 1
3 2539 1 1 26 CYS CB C -3.416 -0.448 -10.197 1.00 . A A . 125 CYS CB 1 1
3 2540 1 1 26 CYS H H -4.887 -0.013 -7.970 1.00 . A A . 125 CYS H 1 1
3 2541 1 1 26 CYS HA H -2.814 1.464 -9.447 1.00 . A A . 125 CYS HA 1 1
3 2542 1 1 26 CYS HB2 H -4.334 -0.852 -10.597 1.00 . A A . 125 CYS HB2 1 1
3 2543 1 1 26 CYS HB3 H -2.725 -0.268 -11.007 1.00 . A A . 125 CYS HB3 1 1
3 2544 1 1 26 CYS N N -4.167 0.634 -8.128 1.00 . A A . 125 CYS N 1 1
3 2545 1 1 26 CYS O O -5.949 1.653 -9.933 1.00 . A A . 125 CYS O 1 1
3 2546 1 1 26 CYS SG S -2.682 -1.715 -9.112 1.00 . A A . 125 CYS SG 1 1
3 2547 1 1 27 VAL C C -4.994 2.812 -13.664 1.00 . A A . 126 VAL C 1 1
3 2548 1 1 27 VAL CA C -5.231 3.100 -12.185 1.00 . A A . 126 VAL CA 1 1
3 2549 1 1 27 VAL CB C -5.064 4.610 -11.934 1.00 . A A . 126 VAL CB 1 1
3 2550 1 1 27 VAL CG1 C -6.073 5.402 -12.751 1.00 . A A . 126 VAL CG1 1 1
3 2551 1 1 27 VAL CG2 C -5.204 4.921 -10.451 1.00 . A A . 126 VAL CG2 1 1
3 2552 1 1 27 VAL H H -3.378 2.281 -11.574 1.00 . A A . 126 VAL H 1 1
3 2553 1 1 27 VAL HA H -6.245 2.824 -11.933 1.00 . A A . 126 VAL HA 1 1
3 2554 1 1 27 VAL HB H -4.073 4.899 -12.249 1.00 . A A . 126 VAL HB 1 1
3 2555 1 1 27 VAL HG11 H -6.530 6.155 -12.126 1.00 . A A . 126 VAL HG11 1 1
3 2556 1 1 27 VAL HG12 H -5.572 5.877 -13.581 1.00 . A A . 126 VAL HG12 1 1
3 2557 1 1 27 VAL HG13 H -6.836 4.735 -13.125 1.00 . A A . 126 VAL HG13 1 1
3 2558 1 1 27 VAL HG21 H -5.268 5.991 -10.314 1.00 . A A . 126 VAL HG21 1 1
3 2559 1 1 27 VAL HG22 H -6.100 4.455 -10.068 1.00 . A A . 126 VAL HG22 1 1
3 2560 1 1 27 VAL HG23 H -4.344 4.540 -9.921 1.00 . A A . 126 VAL HG23 1 1
3 2561 1 1 27 VAL N N -4.330 2.318 -11.347 1.00 . A A . 126 VAL N 1 1
3 2562 1 1 27 VAL O O -3.854 2.655 -14.102 1.00 . A A . 126 VAL O 1 1
3 2563 1 1 28 THR C C -6.580 3.621 -16.672 1.00 . A A . 127 THR C 1 1
3 2564 1 1 28 THR CA C -5.989 2.475 -15.859 1.00 . A A . 127 THR CA 1 1
3 2565 1 1 28 THR CB C -6.716 1.169 -16.231 1.00 . A A . 127 THR CB 1 1
3 2566 1 1 28 THR CG2 C -6.362 0.737 -17.646 1.00 . A A . 127 THR CG2 1 1
3 2567 1 1 28 THR H H -6.960 2.878 -14.021 1.00 . A A . 127 THR H 1 1
3 2568 1 1 28 THR HA H -4.945 2.367 -16.113 1.00 . A A . 127 THR HA 1 1
3 2569 1 1 28 THR HB H -7.782 1.340 -16.178 1.00 . A A . 127 THR HB 1 1
3 2570 1 1 28 THR HG1 H -5.407 0.089 -15.226 1.00 . A A . 127 THR HG1 1 1
3 2571 1 1 28 THR HG21 H -7.156 1.025 -18.319 1.00 . A A . 127 THR HG21 1 1
3 2572 1 1 28 THR HG22 H -6.236 -0.335 -17.675 1.00 . A A . 127 THR HG22 1 1
3 2573 1 1 28 THR HG23 H -5.443 1.216 -17.949 1.00 . A A . 127 THR HG23 1 1
3 2574 1 1 28 THR N N -6.079 2.744 -14.429 1.00 . A A . 127 THR N 1 1
3 2575 1 1 28 THR O O -7.782 3.885 -16.612 1.00 . A A . 127 THR O 1 1
3 2576 1 1 28 THR OG1 O -6.363 0.132 -15.309 1.00 . A A . 127 THR OG1 1 1
3 2577 1 1 29 THR C C -5.854 5.173 -19.731 1.00 . A A . 128 THR C 1 1
3 2578 1 1 29 THR CA C -6.167 5.419 -18.259 1.00 . A A . 128 THR CA 1 1
3 2579 1 1 29 THR CB C -5.502 6.737 -17.819 1.00 . A A . 128 THR CB 1 1
3 2580 1 1 29 THR CG2 C -5.646 6.941 -16.318 1.00 . A A . 128 THR CG2 1 1
3 2581 1 1 29 THR H H -4.784 4.043 -17.440 1.00 . A A . 128 THR H 1 1
3 2582 1 1 29 THR HA H -7.236 5.523 -18.141 1.00 . A A . 128 THR HA 1 1
3 2583 1 1 29 THR HB H -5.990 7.556 -18.327 1.00 . A A . 128 THR HB 1 1
3 2584 1 1 29 THR HG1 H -3.659 6.052 -17.664 1.00 . A A . 128 THR HG1 1 1
3 2585 1 1 29 THR HG21 H -4.701 6.743 -15.835 1.00 . A A . 128 THR HG21 1 1
3 2586 1 1 29 THR HG22 H -6.396 6.265 -15.934 1.00 . A A . 128 THR HG22 1 1
3 2587 1 1 29 THR HG23 H -5.945 7.959 -16.121 1.00 . A A . 128 THR HG23 1 1
3 2588 1 1 29 THR N N -5.729 4.301 -17.434 1.00 . A A . 128 THR N 1 1
3 2589 1 1 29 THR O O -4.848 4.548 -20.065 1.00 . A A . 128 THR O 1 1
3 2590 1 1 29 THR OG1 O -4.114 6.728 -18.173 1.00 . A A . 128 THR OG1 1 1
3 2591 1 1 30 ALA C C -7.118 6.685 -22.811 1.00 . A A . 129 ALA C 1 1
3 2592 1 1 30 ALA CA C -6.537 5.503 -22.043 1.00 . A A . 129 ALA CA 1 1
3 2593 1 1 30 ALA CB C -7.173 4.202 -22.512 1.00 . A A . 129 ALA CB 1 1
3 2594 1 1 30 ALA H H -7.506 6.156 -20.279 1.00 . A A . 129 ALA H 1 1
3 2595 1 1 30 ALA HA H -5.475 5.446 -22.238 1.00 . A A . 129 ALA HA 1 1
3 2596 1 1 30 ALA HB1 H -8.238 4.238 -22.331 1.00 . A A . 129 ALA HB1 1 1
3 2597 1 1 30 ALA HB2 H -6.990 4.073 -23.568 1.00 . A A . 129 ALA HB2 1 1
3 2598 1 1 30 ALA HB3 H -6.743 3.375 -21.967 1.00 . A A . 129 ALA HB3 1 1
3 2599 1 1 30 ALA N N -6.722 5.667 -20.607 1.00 . A A . 129 ALA N 1 1
3 2600 1 1 30 ALA O O -8.245 7.111 -22.557 1.00 . A A . 129 ALA O 1 1
3 2601 1 1 31 THR C C -7.304 7.891 -25.911 1.00 . A A . 130 THR C 1 1
3 2602 1 1 31 THR CA C -6.777 8.348 -24.555 1.00 . A A . 130 THR CA 1 1
3 2603 1 1 31 THR CB C -5.632 9.354 -24.775 1.00 . A A . 130 THR CB 1 1
3 2604 1 1 31 THR CG2 C -6.177 10.764 -24.953 1.00 . A A . 130 THR CG2 1 1
3 2605 1 1 31 THR H H -5.452 6.830 -23.907 1.00 . A A . 130 THR H 1 1
3 2606 1 1 31 THR HA H -7.572 8.849 -24.021 1.00 . A A . 130 THR HA 1 1
3 2607 1 1 31 THR HB H -5.096 9.076 -25.671 1.00 . A A . 130 THR HB 1 1
3 2608 1 1 31 THR HG1 H -4.186 10.113 -23.670 1.00 . A A . 130 THR HG1 1 1
3 2609 1 1 31 THR HG21 H -5.399 11.405 -25.339 1.00 . A A . 130 THR HG21 1 1
3 2610 1 1 31 THR HG22 H -6.516 11.142 -24.000 1.00 . A A . 130 THR HG22 1 1
3 2611 1 1 31 THR HG23 H -7.004 10.744 -25.648 1.00 . A A . 130 THR HG23 1 1
3 2612 1 1 31 THR N N -6.341 7.213 -23.752 1.00 . A A . 130 THR N 1 1
3 2613 1 1 31 THR O O -6.603 7.217 -26.665 1.00 . A A . 130 THR O 1 1
3 2614 1 1 31 THR OG1 O -4.732 9.323 -23.662 1.00 . A A . 130 THR OG1 1 1
3 2615 1 1 32 ARG C C -8.594 8.716 -28.629 1.00 . A A . 131 ARG C 1 1
3 2616 1 1 32 ARG CA C -9.165 7.890 -27.480 1.00 . A A . 131 ARG CA 1 1
3 2617 1 1 32 ARG CB C -10.681 8.081 -27.404 1.00 . A A . 131 ARG CB 1 1
3 2618 1 1 32 ARG CD C -12.806 7.701 -28.691 1.00 . A A . 131 ARG CD 1 1
3 2619 1 1 32 ARG CG C -11.460 7.119 -28.285 1.00 . A A . 131 ARG CG 1 1
3 2620 1 1 32 ARG CZ C -14.469 6.432 -27.400 1.00 . A A . 131 ARG CZ 1 1
3 2621 1 1 32 ARG H H -9.053 8.800 -25.572 1.00 . A A . 131 ARG H 1 1
3 2622 1 1 32 ARG HA H -8.951 6.847 -27.660 1.00 . A A . 131 ARG HA 1 1
3 2623 1 1 32 ARG HB2 H -11.000 7.937 -26.382 1.00 . A A . 131 ARG HB2 1 1
3 2624 1 1 32 ARG HB3 H -10.920 9.089 -27.709 1.00 . A A . 131 ARG HB3 1 1
3 2625 1 1 32 ARG HD2 H -12.677 8.750 -28.912 1.00 . A A . 131 ARG HD2 1 1
3 2626 1 1 32 ARG HD3 H -13.153 7.187 -29.575 1.00 . A A . 131 ARG HD3 1 1
3 2627 1 1 32 ARG HE H -13.988 8.341 -27.076 1.00 . A A . 131 ARG HE 1 1
3 2628 1 1 32 ARG HG2 H -10.885 6.915 -29.177 1.00 . A A . 131 ARG HG2 1 1
3 2629 1 1 32 ARG HG3 H -11.624 6.200 -27.742 1.00 . A A . 131 ARG HG3 1 1
3 2630 1 1 32 ARG HH11 H -13.568 5.393 -28.879 1.00 . A A . 131 ARG HH11 1 1
3 2631 1 1 32 ARG HH12 H -14.743 4.510 -27.961 1.00 . A A . 131 ARG HH12 1 1
3 2632 1 1 32 ARG HH21 H -15.537 7.189 -25.860 1.00 . A A . 131 ARG HH21 1 1
3 2633 1 1 32 ARG HH22 H -15.863 5.533 -26.245 1.00 . A A . 131 ARG HH22 1 1
3 2634 1 1 32 ARG N N -8.544 8.263 -26.215 1.00 . A A . 131 ARG N 1 1
3 2635 1 1 32 ARG NE N -13.805 7.558 -27.636 1.00 . A A . 131 ARG NE 1 1
3 2636 1 1 32 ARG NH1 N -14.242 5.357 -28.141 1.00 . A A . 131 ARG NH1 1 1
3 2637 1 1 32 ARG NH2 N -15.363 6.381 -26.421 1.00 . A A . 131 ARG NH2 1 1
3 2638 1 1 32 ARG O O -8.752 9.936 -28.669 1.00 . A A . 131 ARG O 1 1
3 2639 1 1 33 VAL C C -7.156 7.746 -31.879 1.00 . A A . 132 VAL C 1 1
3 2640 1 1 33 VAL CA C -7.337 8.712 -30.713 1.00 . A A . 132 VAL CA 1 1
3 2641 1 1 33 VAL CB C -5.972 9.332 -30.359 1.00 . A A . 132 VAL CB 1 1
3 2642 1 1 33 VAL CG1 C -6.144 10.769 -29.889 1.00 . A A . 132 VAL CG1 1 1
3 2643 1 1 33 VAL CG2 C -5.266 8.498 -29.301 1.00 . A A . 132 VAL CG2 1 1
3 2644 1 1 33 VAL H H -7.838 7.070 -29.476 1.00 . A A . 132 VAL H 1 1
3 2645 1 1 33 VAL HA H -8.002 9.507 -31.017 1.00 . A A . 132 VAL HA 1 1
3 2646 1 1 33 VAL HB H -5.360 9.339 -31.249 1.00 . A A . 132 VAL HB 1 1
3 2647 1 1 33 VAL HG11 H -6.290 10.782 -28.819 1.00 . A A . 132 VAL HG11 1 1
3 2648 1 1 33 VAL HG12 H -5.262 11.339 -30.141 1.00 . A A . 132 VAL HG12 1 1
3 2649 1 1 33 VAL HG13 H -7.006 11.205 -30.374 1.00 . A A . 132 VAL HG13 1 1
3 2650 1 1 33 VAL HG21 H -5.838 8.521 -28.385 1.00 . A A . 132 VAL HG21 1 1
3 2651 1 1 33 VAL HG22 H -5.180 7.477 -29.646 1.00 . A A . 132 VAL HG22 1 1
3 2652 1 1 33 VAL HG23 H -4.281 8.901 -29.122 1.00 . A A . 132 VAL HG23 1 1
3 2653 1 1 33 VAL N N -7.930 8.041 -29.563 1.00 . A A . 132 VAL N 1 1
3 2654 1 1 33 VAL O O -6.305 6.856 -31.837 1.00 . A A . 132 VAL O 1 1
3 2655 1 1 34 LEU C C -6.542 7.218 -34.798 1.00 . A A . 133 LEU C 1 1
3 2656 1 1 34 LEU CA C -7.890 7.072 -34.100 1.00 . A A . 133 LEU CA 1 1
3 2657 1 1 34 LEU CB C -9.021 7.416 -35.072 1.00 . A A . 133 LEU CB 1 1
3 2658 1 1 34 LEU CD1 C -9.566 8.826 -37.071 1.00 . A A . 133 LEU CD1 1 1
3 2659 1 1 34 LEU CD2 C -9.760 9.793 -34.773 1.00 . A A . 133 LEU CD2 1 1
3 2660 1 1 34 LEU CG C -8.992 8.826 -35.663 1.00 . A A . 133 LEU CG 1 1
3 2661 1 1 34 LEU H H -8.619 8.653 -32.896 1.00 . A A . 133 LEU H 1 1
3 2662 1 1 34 LEU HA H -8.005 6.049 -33.775 1.00 . A A . 133 LEU HA 1 1
3 2663 1 1 34 LEU HB2 H -8.978 6.714 -35.890 1.00 . A A . 133 LEU HB2 1 1
3 2664 1 1 34 LEU HB3 H -9.957 7.295 -34.545 1.00 . A A . 133 LEU HB3 1 1
3 2665 1 1 34 LEU HD11 H -10.416 8.163 -37.114 1.00 . A A . 133 LEU HD11 1 1
3 2666 1 1 34 LEU HD12 H -8.812 8.488 -37.767 1.00 . A A . 133 LEU HD12 1 1
3 2667 1 1 34 LEU HD13 H -9.875 9.827 -37.334 1.00 . A A . 133 LEU HD13 1 1
3 2668 1 1 34 LEU HD21 H -10.277 9.239 -34.003 1.00 . A A . 133 LEU HD21 1 1
3 2669 1 1 34 LEU HD22 H -10.477 10.338 -35.369 1.00 . A A . 133 LEU HD22 1 1
3 2670 1 1 34 LEU HD23 H -9.069 10.486 -34.315 1.00 . A A . 133 LEU HD23 1 1
3 2671 1 1 34 LEU HG H -7.967 9.165 -35.720 1.00 . A A . 133 LEU HG 1 1
3 2672 1 1 34 LEU N N -7.961 7.927 -32.920 1.00 . A A . 133 LEU N 1 1
3 2673 1 1 34 LEU O O -6.033 6.268 -35.393 1.00 . A A . 133 LEU O 1 1
3 2674 1 1 35 SER C C -3.542 8.518 -34.344 1.00 . A A . 134 SER C 1 1
3 2675 1 1 35 SER CA C -4.679 8.686 -35.347 1.00 . A A . 134 SER CA 1 1
3 2676 1 1 35 SER CB C -4.658 10.101 -35.927 1.00 . A A . 134 SER CB 1 1
3 2677 1 1 35 SER H H -6.423 9.132 -34.233 1.00 . A A . 134 SER H 1 1
3 2678 1 1 35 SER HA H -4.544 7.975 -36.149 1.00 . A A . 134 SER HA 1 1
3 2679 1 1 35 SER HB2 H -3.636 10.442 -36.000 1.00 . A A . 134 SER HB2 1 1
3 2680 1 1 35 SER HB3 H -5.105 10.091 -36.911 1.00 . A A . 134 SER HB3 1 1
3 2681 1 1 35 SER HG H -6.074 11.419 -35.621 1.00 . A A . 134 SER HG 1 1
3 2682 1 1 35 SER N N -5.968 8.414 -34.721 1.00 . A A . 134 SER N 1 1
3 2683 1 1 35 SER O O -2.854 7.498 -34.334 1.00 . A A . 134 SER O 1 1
3 2684 1 1 35 SER OG O -5.382 11.000 -35.105 1.00 . A A . 134 SER OG 1 1
3 2685 1 1 36 ASN C C -0.938 9.237 -33.137 1.00 . A A . 135 ASN C 1 1
3 2686 1 1 36 ASN CA C -2.297 9.494 -32.493 1.00 . A A . 135 ASN CA 1 1
3 2687 1 1 36 ASN CB C -2.593 8.413 -31.452 1.00 . A A . 135 ASN CB 1 1
3 2688 1 1 36 ASN CG C -1.926 8.695 -30.119 1.00 . A A . 135 ASN CG 1 1
3 2689 1 1 36 ASN H H -3.932 10.314 -33.557 1.00 . A A . 135 ASN H 1 1
3 2690 1 1 36 ASN HA H -2.275 10.456 -32.004 1.00 . A A . 135 ASN HA 1 1
3 2691 1 1 36 ASN HB2 H -3.660 8.357 -31.293 1.00 . A A . 135 ASN HB2 1 1
3 2692 1 1 36 ASN HB3 H -2.237 7.461 -31.817 1.00 . A A . 135 ASN HB3 1 1
3 2693 1 1 36 ASN HD21 H -2.673 10.539 -30.109 1.00 . A A . 135 ASN HD21 1 1
3 2694 1 1 36 ASN HD22 H -1.699 10.115 -28.746 1.00 . A A . 135 ASN HD22 1 1
3 2695 1 1 36 ASN N N -3.351 9.528 -33.501 1.00 . A A . 135 ASN N 1 1
3 2696 1 1 36 ASN ND2 N -2.119 9.905 -29.606 1.00 . A A . 135 ASN ND2 1 1
3 2697 1 1 36 ASN O O -0.007 8.767 -32.482 1.00 . A A . 135 ASN O 1 1
3 2698 1 1 36 ASN OD1 O -1.246 7.836 -29.558 1.00 . A A . 135 ASN OD1 1 1
3 2699 1 1 37 THR C C 0.909 7.917 -35.025 1.00 . A A . 136 THR C 1 1
3 2700 1 1 37 THR CA C 0.414 9.352 -35.157 1.00 . A A . 136 THR CA 1 1
3 2701 1 1 37 THR CB C 1.515 10.310 -34.663 1.00 . A A . 136 THR CB 1 1
3 2702 1 1 37 THR CG2 C 0.942 11.690 -34.374 1.00 . A A . 136 THR CG2 1 1
3 2703 1 1 37 THR H H -1.607 9.920 -34.892 1.00 . A A . 136 THR H 1 1
3 2704 1 1 37 THR HA H 0.224 9.563 -36.200 1.00 . A A . 136 THR HA 1 1
3 2705 1 1 37 THR HB H 2.264 10.403 -35.436 1.00 . A A . 136 THR HB 1 1
3 2706 1 1 37 THR HG1 H 1.631 10.072 -32.709 1.00 . A A . 136 THR HG1 1 1
3 2707 1 1 37 THR HG21 H 0.361 11.655 -33.464 1.00 . A A . 136 THR HG21 1 1
3 2708 1 1 37 THR HG22 H 0.310 11.996 -35.194 1.00 . A A . 136 THR HG22 1 1
3 2709 1 1 37 THR HG23 H 1.749 12.397 -34.258 1.00 . A A . 136 THR HG23 1 1
3 2710 1 1 37 THR N N -0.830 9.549 -34.424 1.00 . A A . 136 THR N 1 1
3 2711 1 1 37 THR O O 2.102 7.647 -35.162 1.00 . A A . 136 THR O 1 1
3 2712 1 1 37 THR OG1 O 2.127 9.785 -33.480 1.00 . A A . 136 THR OG1 1 1
3 2713 1 1 38 GLU C C -0.798 4.697 -35.117 1.00 . A A . 137 GLU C 1 1
3 2714 1 1 38 GLU CA C 0.329 5.590 -34.607 1.00 . A A . 137 GLU CA 1 1
3 2715 1 1 38 GLU CB C 0.626 5.269 -33.141 1.00 . A A . 137 GLU CB 1 1
3 2716 1 1 38 GLU CD C 3.112 5.080 -33.546 1.00 . A A . 137 GLU CD 1 1
3 2717 1 1 38 GLU CG C 2.016 5.691 -32.695 1.00 . A A . 137 GLU CG 1 1
3 2718 1 1 38 GLU H H -0.950 7.276 -34.660 1.00 . A A . 137 GLU H 1 1
3 2719 1 1 38 GLU HA H 1.215 5.401 -35.194 1.00 . A A . 137 GLU HA 1 1
3 2720 1 1 38 GLU HB2 H -0.098 5.775 -32.520 1.00 . A A . 137 GLU HB2 1 1
3 2721 1 1 38 GLU HB3 H 0.532 4.203 -32.993 1.00 . A A . 137 GLU HB3 1 1
3 2722 1 1 38 GLU HG2 H 2.090 6.766 -32.758 1.00 . A A . 137 GLU HG2 1 1
3 2723 1 1 38 GLU HG3 H 2.161 5.381 -31.671 1.00 . A A . 137 GLU HG3 1 1
3 2724 1 1 38 GLU N N -0.015 6.999 -34.758 1.00 . A A . 137 GLU N 1 1
3 2725 1 1 38 GLU O O -1.808 5.184 -35.627 1.00 . A A . 137 GLU O 1 1
3 2726 1 1 38 GLU OE1 O 2.902 3.970 -34.078 1.00 . A A . 137 GLU OE1 1 1
3 2727 1 1 38 GLU OE2 O 4.181 5.713 -33.681 1.00 . A A . 137 GLU OE2 1 1
3 2728 1 1 39 ASP C C -2.536 2.023 -34.269 1.00 . A A . 138 ASP C 1 1
3 2729 1 1 39 ASP CA C -1.620 2.426 -35.420 1.00 . A A . 138 ASP CA 1 1
3 2730 1 1 39 ASP CB C -0.942 1.187 -36.007 1.00 . A A . 138 ASP CB 1 1
3 2731 1 1 39 ASP CG C -1.800 0.496 -37.048 1.00 . A A . 138 ASP CG 1 1
3 2732 1 1 39 ASP H H 0.208 3.062 -34.560 1.00 . A A . 138 ASP H 1 1
3 2733 1 1 39 ASP HA H -2.214 2.898 -36.188 1.00 . A A . 138 ASP HA 1 1
3 2734 1 1 39 ASP HB2 H -0.011 1.480 -36.471 1.00 . A A . 138 ASP HB2 1 1
3 2735 1 1 39 ASP HB3 H -0.737 0.486 -35.211 1.00 . A A . 138 ASP HB3 1 1
3 2736 1 1 39 ASP N N -0.618 3.389 -34.975 1.00 . A A . 138 ASP N 1 1
3 2737 1 1 39 ASP O O -3.451 1.218 -34.442 1.00 . A A . 138 ASP O 1 1
3 2738 1 1 39 ASP OD1 O -3.030 0.713 -37.042 1.00 . A A . 138 ASP OD1 1 1
3 2739 1 1 39 ASP OD2 O -1.242 -0.262 -37.868 1.00 . A A . 138 ASP OD2 1 1
3 2740 1 1 40 LEU C C -3.235 3.520 -31.027 1.00 . A A . 139 LEU C 1 1
3 2741 1 1 40 LEU CA C -3.084 2.287 -31.912 1.00 . A A . 139 LEU CA 1 1
3 2742 1 1 40 LEU CB C -2.444 1.149 -31.114 1.00 . A A . 139 LEU CB 1 1
3 2743 1 1 40 LEU CD1 C -0.366 2.248 -30.242 1.00 . A A . 139 LEU CD1 1 1
3 2744 1 1 40 LEU CD2 C -0.415 -0.228 -30.592 1.00 . A A . 139 LEU CD2 1 1
3 2745 1 1 40 LEU CG C -0.915 1.117 -31.098 1.00 . A A . 139 LEU CG 1 1
3 2746 1 1 40 LEU H H -1.540 3.222 -33.017 1.00 . A A . 139 LEU H 1 1
3 2747 1 1 40 LEU HA H -4.062 1.976 -32.245 1.00 . A A . 139 LEU HA 1 1
3 2748 1 1 40 LEU HB2 H -2.783 1.230 -30.093 1.00 . A A . 139 LEU HB2 1 1
3 2749 1 1 40 LEU HB3 H -2.791 0.216 -31.534 1.00 . A A . 139 LEU HB3 1 1
3 2750 1 1 40 LEU HD11 H 0.501 1.901 -29.701 1.00 . A A . 139 LEU HD11 1 1
3 2751 1 1 40 LEU HD12 H -1.123 2.569 -29.542 1.00 . A A . 139 LEU HD12 1 1
3 2752 1 1 40 LEU HD13 H -0.088 3.077 -30.877 1.00 . A A . 139 LEU HD13 1 1
3 2753 1 1 40 LEU HD21 H -1.201 -0.718 -30.036 1.00 . A A . 139 LEU HD21 1 1
3 2754 1 1 40 LEU HD22 H 0.439 -0.076 -29.949 1.00 . A A . 139 LEU HD22 1 1
3 2755 1 1 40 LEU HD23 H -0.130 -0.845 -31.431 1.00 . A A . 139 LEU HD23 1 1
3 2756 1 1 40 LEU HG H -0.548 1.253 -32.106 1.00 . A A . 139 LEU HG 1 1
3 2757 1 1 40 LEU N N -2.283 2.588 -33.093 1.00 . A A . 139 LEU N 1 1
3 2758 1 1 40 LEU O O -2.448 4.465 -31.097 1.00 . A A . 139 LEU O 1 1
3 2759 1 1 41 PRO C C -3.506 4.734 -28.148 1.00 . A A . 140 PRO C 1 1
3 2760 1 1 41 PRO CA C -4.547 4.624 -29.257 1.00 . A A . 140 PRO CA 1 1
3 2761 1 1 41 PRO CB C -5.916 4.267 -28.672 1.00 . A A . 140 PRO CB 1 1
3 2762 1 1 41 PRO CD C -5.248 2.422 -30.037 1.00 . A A . 140 PRO CD 1 1
3 2763 1 1 41 PRO CG C -6.002 2.784 -28.788 1.00 . A A . 140 PRO CG 1 1
3 2764 1 1 41 PRO HA H -4.612 5.565 -29.783 1.00 . A A . 140 PRO HA 1 1
3 2765 1 1 41 PRO HB2 H -5.963 4.587 -27.641 1.00 . A A . 140 PRO HB2 1 1
3 2766 1 1 41 PRO HB3 H -6.693 4.753 -29.242 1.00 . A A . 140 PRO HB3 1 1
3 2767 1 1 41 PRO HD2 H -4.750 1.471 -29.914 1.00 . A A . 140 PRO HD2 1 1
3 2768 1 1 41 PRO HD3 H -5.915 2.394 -30.886 1.00 . A A . 140 PRO HD3 1 1
3 2769 1 1 41 PRO HG2 H -5.546 2.321 -27.926 1.00 . A A . 140 PRO HG2 1 1
3 2770 1 1 41 PRO HG3 H -7.036 2.483 -28.874 1.00 . A A . 140 PRO HG3 1 1
3 2771 1 1 41 PRO N N -4.269 3.514 -30.174 1.00 . A A . 140 PRO N 1 1
3 2772 1 1 41 PRO O O -2.508 4.012 -28.146 1.00 . A A . 140 PRO O 1 1
3 2773 1 1 42 LEU C C -3.345 5.163 -24.829 1.00 . A A . 141 LEU C 1 1
3 2774 1 1 42 LEU CA C -2.827 5.844 -26.091 1.00 . A A . 141 LEU CA 1 1
3 2775 1 1 42 LEU CB C -2.631 7.340 -25.834 1.00 . A A . 141 LEU CB 1 1
3 2776 1 1 42 LEU CD1 C -2.342 7.584 -23.356 1.00 . A A . 141 LEU CD1 1 1
3 2777 1 1 42 LEU CD2 C -0.422 6.823 -24.766 1.00 . A A . 141 LEU CD2 1 1
3 2778 1 1 42 LEU CG C -1.661 7.705 -24.710 1.00 . A A . 141 LEU CG 1 1
3 2779 1 1 42 LEU H H -4.556 6.186 -27.263 1.00 . A A . 141 LEU H 1 1
3 2780 1 1 42 LEU HA H -1.877 5.406 -26.359 1.00 . A A . 141 LEU HA 1 1
3 2781 1 1 42 LEU HB2 H -2.264 7.786 -26.745 1.00 . A A . 141 LEU HB2 1 1
3 2782 1 1 42 LEU HB3 H -3.595 7.762 -25.590 1.00 . A A . 141 LEU HB3 1 1
3 2783 1 1 42 LEU HD11 H -1.818 6.858 -22.753 1.00 . A A . 141 LEU HD11 1 1
3 2784 1 1 42 LEU HD12 H -3.365 7.266 -23.495 1.00 . A A . 141 LEU HD12 1 1
3 2785 1 1 42 LEU HD13 H -2.329 8.543 -22.859 1.00 . A A . 141 LEU HD13 1 1
3 2786 1 1 42 LEU HD21 H -0.316 6.416 -25.761 1.00 . A A . 141 LEU HD21 1 1
3 2787 1 1 42 LEU HD22 H -0.522 6.016 -24.056 1.00 . A A . 141 LEU HD22 1 1
3 2788 1 1 42 LEU HD23 H 0.450 7.411 -24.523 1.00 . A A . 141 LEU HD23 1 1
3 2789 1 1 42 LEU HG H -1.347 8.733 -24.834 1.00 . A A . 141 LEU HG 1 1
3 2790 1 1 42 LEU N N -3.744 5.640 -27.207 1.00 . A A . 141 LEU N 1 1
3 2791 1 1 42 LEU O O -4.526 5.265 -24.496 1.00 . A A . 141 LEU O 1 1
3 2792 1 1 43 VAL C C -1.688 3.826 -21.881 1.00 . A A . 142 VAL C 1 1
3 2793 1 1 43 VAL CA C -2.820 3.774 -22.901 1.00 . A A . 142 VAL CA 1 1
3 2794 1 1 43 VAL CB C -3.181 2.302 -23.176 1.00 . A A . 142 VAL CB 1 1
3 2795 1 1 43 VAL CG1 C -3.755 1.651 -21.927 1.00 . A A . 142 VAL CG1 1 1
3 2796 1 1 43 VAL CG2 C -4.158 2.201 -24.337 1.00 . A A . 142 VAL CG2 1 1
3 2797 1 1 43 VAL H H -1.527 4.425 -24.445 1.00 . A A . 142 VAL H 1 1
3 2798 1 1 43 VAL HA H -3.688 4.264 -22.485 1.00 . A A . 142 VAL HA 1 1
3 2799 1 1 43 VAL HB H -2.277 1.775 -23.446 1.00 . A A . 142 VAL HB 1 1
3 2800 1 1 43 VAL HG11 H -3.046 1.738 -21.117 1.00 . A A . 142 VAL HG11 1 1
3 2801 1 1 43 VAL HG12 H -4.677 2.144 -21.655 1.00 . A A . 142 VAL HG12 1 1
3 2802 1 1 43 VAL HG13 H -3.950 0.606 -22.123 1.00 . A A . 142 VAL HG13 1 1
3 2803 1 1 43 VAL HG21 H -4.959 2.912 -24.195 1.00 . A A . 142 VAL HG21 1 1
3 2804 1 1 43 VAL HG22 H -3.643 2.419 -25.261 1.00 . A A . 142 VAL HG22 1 1
3 2805 1 1 43 VAL HG23 H -4.566 1.203 -24.380 1.00 . A A . 142 VAL HG23 1 1
3 2806 1 1 43 VAL N N -2.454 4.469 -24.128 1.00 . A A . 142 VAL N 1 1
3 2807 1 1 43 VAL O O -0.579 3.357 -22.142 1.00 . A A . 142 VAL O 1 1
3 2808 1 1 44 THR C C -1.522 3.983 -18.334 1.00 . A A . 143 THR C 1 1
3 2809 1 1 44 THR CA C -0.980 4.514 -19.656 1.00 . A A . 143 THR CA 1 1
3 2810 1 1 44 THR CB C -0.530 5.975 -19.464 1.00 . A A . 143 THR CB 1 1
3 2811 1 1 44 THR CG2 C 0.446 6.092 -18.302 1.00 . A A . 143 THR CG2 1 1
3 2812 1 1 44 THR H H -2.875 4.755 -20.568 1.00 . A A . 143 THR H 1 1
3 2813 1 1 44 THR HA H -0.118 3.929 -19.942 1.00 . A A . 143 THR HA 1 1
3 2814 1 1 44 THR HB H -1.400 6.578 -19.246 1.00 . A A . 143 THR HB 1 1
3 2815 1 1 44 THR HG1 H -0.563 6.933 -21.187 1.00 . A A . 143 THR HG1 1 1
3 2816 1 1 44 THR HG21 H -0.042 5.781 -17.390 1.00 . A A . 143 THR HG21 1 1
3 2817 1 1 44 THR HG22 H 0.770 7.117 -18.206 1.00 . A A . 143 THR HG22 1 1
3 2818 1 1 44 THR HG23 H 1.301 5.459 -18.486 1.00 . A A . 143 THR HG23 1 1
3 2819 1 1 44 THR N N -1.974 4.400 -20.716 1.00 . A A . 143 THR N 1 1
3 2820 1 1 44 THR O O -2.699 4.161 -18.017 1.00 . A A . 143 THR O 1 1
3 2821 1 1 44 THR OG1 O 0.087 6.459 -20.662 1.00 . A A . 143 THR OG1 1 1
3 2822 1 1 45 LYS C C -0.185 3.343 -15.153 1.00 . A A . 144 LYS C 1 1
3 2823 1 1 45 LYS CA C -1.049 2.775 -16.275 1.00 . A A . 144 LYS CA 1 1
3 2824 1 1 45 LYS CB C -0.934 1.249 -16.298 1.00 . A A . 144 LYS CB 1 1
3 2825 1 1 45 LYS CD C -1.772 -0.750 -17.567 1.00 . A A . 144 LYS CD 1 1
3 2826 1 1 45 LYS CE C -1.435 -0.539 -19.036 1.00 . A A . 144 LYS CE 1 1
3 2827 1 1 45 LYS CG C -2.150 0.557 -16.890 1.00 . A A . 144 LYS CG 1 1
3 2828 1 1 45 LYS H H 0.267 3.221 -17.872 1.00 . A A . 144 LYS H 1 1
3 2829 1 1 45 LYS HA H -2.077 3.047 -16.094 1.00 . A A . 144 LYS HA 1 1
3 2830 1 1 45 LYS HB2 H -0.069 0.974 -16.883 1.00 . A A . 144 LYS HB2 1 1
3 2831 1 1 45 LYS HB3 H -0.801 0.894 -15.286 1.00 . A A . 144 LYS HB3 1 1
3 2832 1 1 45 LYS HD2 H -0.911 -1.169 -17.069 1.00 . A A . 144 LYS HD2 1 1
3 2833 1 1 45 LYS HD3 H -2.603 -1.437 -17.493 1.00 . A A . 144 LYS HD3 1 1
3 2834 1 1 45 LYS HE2 H -0.847 0.360 -19.131 1.00 . A A . 144 LYS HE2 1 1
3 2835 1 1 45 LYS HE3 H -0.859 -1.384 -19.384 1.00 . A A . 144 LYS HE3 1 1
3 2836 1 1 45 LYS HG2 H -2.855 0.349 -16.099 1.00 . A A . 144 LYS HG2 1 1
3 2837 1 1 45 LYS HG3 H -2.606 1.211 -17.619 1.00 . A A . 144 LYS HG3 1 1
3 2838 1 1 45 LYS HZ1 H -3.262 -1.250 -19.758 1.00 . A A . 144 LYS HZ1 1 1
3 2839 1 1 45 LYS HZ2 H -2.399 -0.319 -20.875 1.00 . A A . 144 LYS HZ2 1 1
3 2840 1 1 45 LYS HZ3 H -3.200 0.432 -19.588 1.00 . A A . 144 LYS HZ3 1 1
3 2841 1 1 45 LYS N N -0.658 3.331 -17.565 1.00 . A A . 144 LYS N 1 1
3 2842 1 1 45 LYS NZ N -2.660 -0.409 -19.873 1.00 . A A . 144 LYS NZ 1 1
3 2843 1 1 45 LYS O O 0.960 3.733 -15.377 1.00 . A A . 144 LYS O 1 1
3 2844 1 1 46 MET C C -0.693 3.469 -11.492 1.00 . A A . 145 MET C 1 1
3 2845 1 1 46 MET CA C -0.020 3.902 -12.790 1.00 . A A . 145 MET CA 1 1
3 2846 1 1 46 MET CB C 0.059 5.429 -12.853 1.00 . A A . 145 MET CB 1 1
3 2847 1 1 46 MET CE C -1.859 7.138 -14.834 1.00 . A A . 145 MET CE 1 1
3 2848 1 1 46 MET CG C -1.193 6.124 -12.343 1.00 . A A . 145 MET CG 1 1
3 2849 1 1 46 MET H H -1.658 3.058 -13.831 1.00 . A A . 145 MET H 1 1
3 2850 1 1 46 MET HA H 0.981 3.498 -12.816 1.00 . A A . 145 MET HA 1 1
3 2851 1 1 46 MET HB2 H 0.897 5.759 -12.257 1.00 . A A . 145 MET HB2 1 1
3 2852 1 1 46 MET HB3 H 0.217 5.728 -13.879 1.00 . A A . 145 MET HB3 1 1
3 2853 1 1 46 MET HE1 H -1.524 7.880 -15.543 1.00 . A A . 145 MET HE1 1 1
3 2854 1 1 46 MET HE2 H -1.347 6.205 -15.019 1.00 . A A . 145 MET HE2 1 1
3 2855 1 1 46 MET HE3 H -2.924 6.992 -14.943 1.00 . A A . 145 MET HE3 1 1
3 2856 1 1 46 MET HG2 H -2.041 5.475 -12.506 1.00 . A A . 145 MET HG2 1 1
3 2857 1 1 46 MET HG3 H -1.080 6.305 -11.284 1.00 . A A . 145 MET HG3 1 1
3 2858 1 1 46 MET N N -0.741 3.384 -13.947 1.00 . A A . 145 MET N 1 1
3 2859 1 1 46 MET O O -1.580 2.615 -11.495 1.00 . A A . 145 MET O 1 1
3 2860 1 1 46 MET SD S -1.501 7.696 -13.170 1.00 . A A . 145 MET SD 1 1
3 2861 1 1 47 CYS C C -1.331 4.996 -8.374 1.00 . A A . 146 CYS C 1 1
3 2862 1 1 47 CYS CA C -0.825 3.739 -9.076 1.00 . A A . 146 CYS CA 1 1
3 2863 1 1 47 CYS CB C 0.224 3.043 -8.207 1.00 . A A . 146 CYS CB 1 1
3 2864 1 1 47 CYS H H 0.446 4.737 -10.444 1.00 . A A . 146 CYS H 1 1
3 2865 1 1 47 CYS HA H -1.656 3.068 -9.229 1.00 . A A . 146 CYS HA 1 1
3 2866 1 1 47 CYS HB2 H 0.814 3.792 -7.698 1.00 . A A . 146 CYS HB2 1 1
3 2867 1 1 47 CYS HB3 H -0.277 2.428 -7.474 1.00 . A A . 146 CYS HB3 1 1
3 2868 1 1 47 CYS N N -0.265 4.063 -10.382 1.00 . A A . 146 CYS N 1 1
3 2869 1 1 47 CYS O O -0.902 6.108 -8.684 1.00 . A A . 146 CYS O 1 1
3 2870 1 1 47 CYS SG S 1.371 1.976 -9.137 1.00 . A A . 146 CYS SG 1 1
3 2871 1 1 48 HIS C C -3.544 5.436 -5.436 1.00 . A A . 147 HIS C 1 1
3 2872 1 1 48 HIS CA C -2.808 5.929 -6.678 1.00 . A A . 147 HIS CA 1 1
3 2873 1 1 48 HIS CB C -3.759 6.734 -7.564 1.00 . A A . 147 HIS CB 1 1
3 2874 1 1 48 HIS CD2 C -3.090 9.240 -7.569 1.00 . A A . 147 HIS CD2 1 1
3 2875 1 1 48 HIS CE1 C -4.622 9.984 -6.189 1.00 . A A . 147 HIS CE1 1 1
3 2876 1 1 48 HIS CG C -3.845 8.182 -7.191 1.00 . A A . 147 HIS CG 1 1
3 2877 1 1 48 HIS H H -2.545 3.901 -7.224 1.00 . A A . 147 HIS H 1 1
3 2878 1 1 48 HIS HA H -1.993 6.566 -6.369 1.00 . A A . 147 HIS HA 1 1
3 2879 1 1 48 HIS HB2 H -3.422 6.676 -8.589 1.00 . A A . 147 HIS HB2 1 1
3 2880 1 1 48 HIS HB3 H -4.751 6.313 -7.492 1.00 . A A . 147 HIS HB3 1 1
3 2881 1 1 48 HIS HD1 H -5.493 8.159 -5.879 1.00 . A A . 147 HIS HD1 1 1
3 2882 1 1 48 HIS HD2 H -2.247 9.218 -8.246 1.00 . A A . 147 HIS HD2 1 1
3 2883 1 1 48 HIS HE1 H -5.220 10.640 -5.573 1.00 . A A . 147 HIS HE1 1 1
3 2884 1 1 48 HIS N N -2.244 4.811 -7.426 1.00 . A A . 147 HIS N 1 1
3 2885 1 1 48 HIS ND1 N -4.795 8.681 -6.325 1.00 . A A . 147 HIS ND1 1 1
3 2886 1 1 48 HIS NE2 N -3.594 10.348 -6.933 1.00 . A A . 147 HIS NE2 1 1
3 2887 1 1 48 HIS O O -3.822 4.245 -5.300 1.00 . A A . 147 HIS O 1 1
3 2888 1 1 49 ILE C C -6.071 6.139 -3.484 1.00 . A A . 148 ILE C 1 1
3 2889 1 1 49 ILE CA C -4.561 6.019 -3.305 1.00 . A A . 148 ILE CA 1 1
3 2890 1 1 49 ILE CB C -4.122 6.921 -2.136 1.00 . A A . 148 ILE CB 1 1
3 2891 1 1 49 ILE CD1 C -2.093 7.996 -1.037 1.00 . A A . 148 ILE CD1 1 1
3 2892 1 1 49 ILE CG1 C -2.607 7.136 -2.170 1.00 . A A . 148 ILE CG1 1 1
3 2893 1 1 49 ILE CG2 C -4.546 6.310 -0.808 1.00 . A A . 148 ILE CG2 1 1
3 2894 1 1 49 ILE H H -3.609 7.294 -4.700 1.00 . A A . 148 ILE H 1 1
3 2895 1 1 49 ILE HA H -4.319 4.996 -3.055 1.00 . A A . 148 ILE HA 1 1
3 2896 1 1 49 ILE HB H -4.616 7.874 -2.240 1.00 . A A . 148 ILE HB 1 1
3 2897 1 1 49 ILE HD11 H -2.928 8.401 -0.485 1.00 . A A . 148 ILE HD11 1 1
3 2898 1 1 49 ILE HD12 H -1.481 7.398 -0.379 1.00 . A A . 148 ILE HD12 1 1
3 2899 1 1 49 ILE HD13 H -1.502 8.806 -1.440 1.00 . A A . 148 ILE HD13 1 1
3 2900 1 1 49 ILE HG12 H -2.113 6.179 -2.110 1.00 . A A . 148 ILE HG12 1 1
3 2901 1 1 49 ILE HG13 H -2.341 7.616 -3.100 1.00 . A A . 148 ILE HG13 1 1
3 2902 1 1 49 ILE HG21 H -3.672 5.960 -0.278 1.00 . A A . 148 ILE HG21 1 1
3 2903 1 1 49 ILE HG22 H -5.051 7.057 -0.214 1.00 . A A . 148 ILE HG22 1 1
3 2904 1 1 49 ILE HG23 H -5.213 5.482 -0.989 1.00 . A A . 148 ILE HG23 1 1
3 2905 1 1 49 ILE N N -3.857 6.360 -4.534 1.00 . A A . 148 ILE N 1 1
3 2906 1 1 49 ILE O O -6.774 6.632 -2.604 1.00 . A A . 148 ILE O 1 1
3 2907 1 1 50 GLY C C -8.301 5.582 -6.380 1.00 . A A . 149 GLY C 1 1
3 2908 1 1 50 GLY CA C -7.986 5.746 -4.907 1.00 . A A . 149 GLY CA 1 1
3 2909 1 1 50 GLY H H -5.954 5.300 -5.298 1.00 . A A . 149 GLY H 1 1
3 2910 1 1 50 GLY HA2 H -8.483 4.962 -4.354 1.00 . A A . 149 GLY HA2 1 1
3 2911 1 1 50 GLY HA3 H -8.363 6.702 -4.574 1.00 . A A . 149 GLY HA3 1 1
3 2912 1 1 50 GLY N N -6.563 5.682 -4.632 1.00 . A A . 149 GLY N 1 1
3 2913 1 1 50 GLY O O -8.100 4.509 -6.950 1.00 . A A . 149 GLY O 1 1
3 2914 1 1 51 CYS C C -9.335 8.031 -8.958 1.00 . A A . 150 CYS C 1 1
3 2915 1 1 51 CYS CA C -9.142 6.618 -8.416 1.00 . A A . 150 CYS CA 1 1
3 2916 1 1 51 CYS CB C -10.414 5.797 -8.635 1.00 . A A . 150 CYS CB 1 1
3 2917 1 1 51 CYS H H -8.934 7.475 -6.492 1.00 . A A . 150 CYS H 1 1
3 2918 1 1 51 CYS HA H -8.327 6.151 -8.947 1.00 . A A . 150 CYS HA 1 1
3 2919 1 1 51 CYS HB2 H -10.264 4.802 -8.242 1.00 . A A . 150 CYS HB2 1 1
3 2920 1 1 51 CYS HB3 H -11.232 6.267 -8.108 1.00 . A A . 150 CYS HB3 1 1
3 2921 1 1 51 CYS N N -8.797 6.648 -7.000 1.00 . A A . 150 CYS N 1 1
3 2922 1 1 51 CYS O O -10.457 8.510 -9.128 1.00 . A A . 150 CYS O 1 1
3 2923 1 1 51 CYS SG S -10.902 5.633 -10.383 1.00 . A A . 150 CYS SG 1 1
3 2924 1 1 52 PRO C C -8.748 10.144 -11.200 1.00 . A A . 151 PRO C 1 1
3 2925 1 1 52 PRO CA C -8.236 10.084 -9.765 1.00 . A A . 151 PRO CA 1 1
3 2926 1 1 52 PRO CB C -6.767 10.509 -9.702 1.00 . A A . 151 PRO CB 1 1
3 2927 1 1 52 PRO CD C -6.846 8.208 -9.059 1.00 . A A . 151 PRO CD 1 1
3 2928 1 1 52 PRO CG C -6.000 9.234 -9.763 1.00 . A A . 151 PRO CG 1 1
3 2929 1 1 52 PRO HA H -8.830 10.740 -9.145 1.00 . A A . 151 PRO HA 1 1
3 2930 1 1 52 PRO HB2 H -6.539 11.149 -10.544 1.00 . A A . 151 PRO HB2 1 1
3 2931 1 1 52 PRO HB3 H -6.581 11.038 -8.780 1.00 . A A . 151 PRO HB3 1 1
3 2932 1 1 52 PRO HD2 H -6.730 7.240 -9.523 1.00 . A A . 151 PRO HD2 1 1
3 2933 1 1 52 PRO HD3 H -6.586 8.160 -8.012 1.00 . A A . 151 PRO HD3 1 1
3 2934 1 1 52 PRO HG2 H -5.843 8.948 -10.792 1.00 . A A . 151 PRO HG2 1 1
3 2935 1 1 52 PRO HG3 H -5.054 9.350 -9.256 1.00 . A A . 151 PRO HG3 1 1
3 2936 1 1 52 PRO N N -8.217 8.716 -9.237 1.00 . A A . 151 PRO N 1 1
3 2937 1 1 52 PRO O O -8.582 9.196 -11.968 1.00 . A A . 151 PRO O 1 1
3 2938 1 1 53 ASP C C -8.815 11.927 -13.856 1.00 . A A . 152 ASP C 1 1
3 2939 1 1 53 ASP CA C -9.903 11.447 -12.900 1.00 . A A . 152 ASP CA 1 1
3 2940 1 1 53 ASP CB C -11.059 12.448 -12.880 1.00 . A A . 152 ASP CB 1 1
3 2941 1 1 53 ASP CG C -12.027 12.237 -14.027 1.00 . A A . 152 ASP CG 1 1
3 2942 1 1 53 ASP H H -9.469 11.983 -10.899 1.00 . A A . 152 ASP H 1 1
3 2943 1 1 53 ASP HA H -10.271 10.492 -13.244 1.00 . A A . 152 ASP HA 1 1
3 2944 1 1 53 ASP HB2 H -11.602 12.342 -11.952 1.00 . A A . 152 ASP HB2 1 1
3 2945 1 1 53 ASP HB3 H -10.661 13.449 -12.947 1.00 . A A . 152 ASP HB3 1 1
3 2946 1 1 53 ASP N N -9.368 11.263 -11.556 1.00 . A A . 152 ASP N 1 1
3 2947 1 1 53 ASP O O -8.637 11.369 -14.940 1.00 . A A . 152 ASP O 1 1
3 2948 1 1 53 ASP OD1 O -11.646 12.516 -15.183 1.00 . A A . 152 ASP OD1 1 1
3 2949 1 1 53 ASP OD2 O -13.166 11.794 -13.769 1.00 . A A . 152 ASP OD2 1 1
3 2950 1 1 54 ILE C C -7.506 13.796 -15.689 1.00 . A A . 153 ILE C 1 1
3 2951 1 1 54 ILE CA C -7.022 13.519 -14.269 1.00 . A A . 153 ILE CA 1 1
3 2952 1 1 54 ILE CB C -5.809 12.572 -14.328 1.00 . A A . 153 ILE CB 1 1
3 2953 1 1 54 ILE CD1 C -4.382 11.092 -12.827 1.00 . A A . 153 ILE CD1 1 1
3 2954 1 1 54 ILE CG1 C -5.265 12.317 -12.921 1.00 . A A . 153 ILE CG1 1 1
3 2955 1 1 54 ILE CG2 C -4.726 13.154 -15.224 1.00 . A A . 153 ILE CG2 1 1
3 2956 1 1 54 ILE H H -8.281 13.366 -12.576 1.00 . A A . 153 ILE H 1 1
3 2957 1 1 54 ILE HA H -6.706 14.449 -13.820 1.00 . A A . 153 ILE HA 1 1
3 2958 1 1 54 ILE HB H -6.132 11.635 -14.757 1.00 . A A . 153 ILE HB 1 1
3 2959 1 1 54 ILE HD11 H -4.375 10.730 -11.810 1.00 . A A . 153 ILE HD11 1 1
3 2960 1 1 54 ILE HD12 H -4.762 10.323 -13.482 1.00 . A A . 153 ILE HD12 1 1
3 2961 1 1 54 ILE HD13 H -3.375 11.351 -13.122 1.00 . A A . 153 ILE HD13 1 1
3 2962 1 1 54 ILE HG12 H -4.683 13.169 -12.607 1.00 . A A . 153 ILE HG12 1 1
3 2963 1 1 54 ILE HG13 H -6.094 12.182 -12.242 1.00 . A A . 153 ILE HG13 1 1
3 2964 1 1 54 ILE HG21 H -3.773 12.711 -14.970 1.00 . A A . 153 ILE HG21 1 1
3 2965 1 1 54 ILE HG22 H -4.958 12.938 -16.256 1.00 . A A . 153 ILE HG22 1 1
3 2966 1 1 54 ILE HG23 H -4.675 14.222 -15.080 1.00 . A A . 153 ILE HG23 1 1
3 2967 1 1 54 ILE N N -8.092 12.964 -13.449 1.00 . A A . 153 ILE N 1 1
3 2968 1 1 54 ILE O O -7.220 13.049 -16.625 1.00 . A A . 153 ILE O 1 1
3 2969 1 1 55 PRO C C -7.703 15.778 -18.110 1.00 . A A . 154 PRO C 1 1
3 2970 1 1 55 PRO CA C -8.792 15.299 -17.157 1.00 . A A . 154 PRO CA 1 1
3 2971 1 1 55 PRO CB C -9.742 16.448 -16.810 1.00 . A A . 154 PRO CB 1 1
3 2972 1 1 55 PRO CD C -8.635 15.831 -14.783 1.00 . A A . 154 PRO CD 1 1
3 2973 1 1 55 PRO CG C -9.216 17.000 -15.530 1.00 . A A . 154 PRO CG 1 1
3 2974 1 1 55 PRO HA H -9.348 14.498 -17.622 1.00 . A A . 154 PRO HA 1 1
3 2975 1 1 55 PRO HB2 H -9.721 17.187 -17.598 1.00 . A A . 154 PRO HB2 1 1
3 2976 1 1 55 PRO HB3 H -10.745 16.067 -16.692 1.00 . A A . 154 PRO HB3 1 1
3 2977 1 1 55 PRO HD2 H -7.770 16.139 -14.215 1.00 . A A . 154 PRO HD2 1 1
3 2978 1 1 55 PRO HD3 H -9.378 15.391 -14.133 1.00 . A A . 154 PRO HD3 1 1
3 2979 1 1 55 PRO HG2 H -8.451 17.733 -15.733 1.00 . A A . 154 PRO HG2 1 1
3 2980 1 1 55 PRO HG3 H -10.021 17.443 -14.963 1.00 . A A . 154 PRO HG3 1 1
3 2981 1 1 55 PRO N N -8.255 14.896 -15.854 1.00 . A A . 154 PRO N 1 1
3 2982 1 1 55 PRO O O -7.951 15.985 -19.298 1.00 . A A . 154 PRO O 1 1
3 2983 1 1 56 SER C C -4.957 15.349 -19.400 1.00 . A A . 155 SER C 1 1
3 2984 1 1 56 SER CA C -5.368 16.411 -18.386 1.00 . A A . 155 SER CA 1 1
3 2985 1 1 56 SER CB C -4.182 16.760 -17.486 1.00 . A A . 155 SER CB 1 1
3 2986 1 1 56 SER H H -6.361 15.771 -16.628 1.00 . A A . 155 SER H 1 1
3 2987 1 1 56 SER HA H -5.679 17.299 -18.917 1.00 . A A . 155 SER HA 1 1
3 2988 1 1 56 SER HB2 H -4.074 16.001 -16.726 1.00 . A A . 155 SER HB2 1 1
3 2989 1 1 56 SER HB3 H -3.282 16.803 -18.082 1.00 . A A . 155 SER HB3 1 1
3 2990 1 1 56 SER HG H -4.184 17.933 -15.917 1.00 . A A . 155 SER HG 1 1
3 2991 1 1 56 SER N N -6.495 15.953 -17.582 1.00 . A A . 155 SER N 1 1
3 2992 1 1 56 SER O O -4.272 15.643 -20.381 1.00 . A A . 155 SER O 1 1
3 2993 1 1 56 SER OG O -4.372 18.015 -16.854 1.00 . A A . 155 SER OG 1 1
3 2994 1 1 57 LEU C C -5.896 13.065 -21.321 1.00 . A A . 156 LEU C 1 1
3 2995 1 1 57 LEU CA C -5.055 13.005 -20.049 1.00 . A A . 156 LEU CA 1 1
3 2996 1 1 57 LEU CB C -5.281 11.670 -19.338 1.00 . A A . 156 LEU CB 1 1
3 2997 1 1 57 LEU CD1 C -4.614 10.012 -17.580 1.00 . A A . 156 LEU CD1 1 1
3 2998 1 1 57 LEU CD2 C -2.905 10.884 -19.185 1.00 . A A . 156 LEU CD2 1 1
3 2999 1 1 57 LEU CG C -4.165 11.213 -18.397 1.00 . A A . 156 LEU CG 1 1
3 3000 1 1 57 LEU H H -5.922 13.941 -18.360 1.00 . A A . 156 LEU H 1 1
3 3001 1 1 57 LEU HA H -4.013 13.089 -20.317 1.00 . A A . 156 LEU HA 1 1
3 3002 1 1 57 LEU HB2 H -6.188 11.753 -18.759 1.00 . A A . 156 LEU HB2 1 1
3 3003 1 1 57 LEU HB3 H -5.408 10.910 -20.096 1.00 . A A . 156 LEU HB3 1 1
3 3004 1 1 57 LEU HD11 H -3.780 9.342 -17.436 1.00 . A A . 156 LEU HD11 1 1
3 3005 1 1 57 LEU HD12 H -5.404 9.495 -18.104 1.00 . A A . 156 LEU HD12 1 1
3 3006 1 1 57 LEU HD13 H -4.979 10.346 -16.620 1.00 . A A . 156 LEU HD13 1 1
3 3007 1 1 57 LEU HD21 H -2.447 11.800 -19.528 1.00 . A A . 156 LEU HD21 1 1
3 3008 1 1 57 LEU HD22 H -3.163 10.269 -20.035 1.00 . A A . 156 LEU HD22 1 1
3 3009 1 1 57 LEU HD23 H -2.214 10.350 -18.550 1.00 . A A . 156 LEU HD23 1 1
3 3010 1 1 57 LEU HG H -3.932 12.015 -17.710 1.00 . A A . 156 LEU HG 1 1
3 3011 1 1 57 LEU N N -5.379 14.113 -19.158 1.00 . A A . 156 LEU N 1 1
3 3012 1 1 57 LEU O O -5.481 12.585 -22.375 1.00 . A A . 156 LEU O 1 1
3 3013 1 1 58 GLY C C -8.983 14.882 -22.201 1.00 . A A . 157 GLY C 1 1
3 3014 1 1 58 GLY CA C -7.959 13.776 -22.362 1.00 . A A . 157 GLY CA 1 1
3 3015 1 1 58 GLY H H -7.358 14.026 -20.347 1.00 . A A . 157 GLY H 1 1
3 3016 1 1 58 GLY HA2 H -7.363 13.976 -23.240 1.00 . A A . 157 GLY HA2 1 1
3 3017 1 1 58 GLY HA3 H -8.478 12.838 -22.499 1.00 . A A . 157 GLY HA3 1 1
3 3018 1 1 58 GLY N N -7.080 13.661 -21.214 1.00 . A A . 157 GLY N 1 1
3 3019 1 1 58 GLY O O -8.627 16.044 -22.000 1.00 . A A . 157 GLY O 1 1
3 3020 1 1 59 LEU C C -12.279 15.107 -21.017 1.00 . A A . 158 LEU C 1 1
3 3021 1 1 59 LEU CA C -11.339 15.494 -22.153 1.00 . A A . 158 LEU CA 1 1
3 3022 1 1 59 LEU CB C -12.121 15.603 -23.463 1.00 . A A . 158 LEU CB 1 1
3 3023 1 1 59 LEU CD1 C -13.623 14.339 -25.021 1.00 . A A . 158 LEU CD1 1 1
3 3024 1 1 59 LEU CD2 C -11.144 14.044 -25.165 1.00 . A A . 158 LEU CD2 1 1
3 3025 1 1 59 LEU CG C -12.321 14.299 -24.236 1.00 . A A . 158 LEU CG 1 1
3 3026 1 1 59 LEU H H -10.481 13.582 -22.450 1.00 . A A . 158 LEU H 1 1
3 3027 1 1 59 LEU HA H -10.895 16.452 -21.927 1.00 . A A . 158 LEU HA 1 1
3 3028 1 1 59 LEU HB2 H -13.096 16.004 -23.233 1.00 . A A . 158 LEU HB2 1 1
3 3029 1 1 59 LEU HB3 H -11.593 16.293 -24.106 1.00 . A A . 158 LEU HB3 1 1
3 3030 1 1 59 LEU HD11 H -13.405 14.403 -26.077 1.00 . A A . 158 LEU HD11 1 1
3 3031 1 1 59 LEU HD12 H -14.199 15.201 -24.720 1.00 . A A . 158 LEU HD12 1 1
3 3032 1 1 59 LEU HD13 H -14.190 13.441 -24.824 1.00 . A A . 158 LEU HD13 1 1
3 3033 1 1 59 LEU HD21 H -11.405 14.347 -26.169 1.00 . A A . 158 LEU HD21 1 1
3 3034 1 1 59 LEU HD22 H -10.903 12.991 -25.160 1.00 . A A . 158 LEU HD22 1 1
3 3035 1 1 59 LEU HD23 H -10.289 14.611 -24.828 1.00 . A A . 158 LEU HD23 1 1
3 3036 1 1 59 LEU HG H -12.380 13.478 -23.535 1.00 . A A . 158 LEU HG 1 1
3 3037 1 1 59 LEU N N -10.259 14.522 -22.290 1.00 . A A . 158 LEU N 1 1
3 3038 1 1 59 LEU O O -12.694 15.952 -20.225 1.00 . A A . 158 LEU O 1 1
3 3039 1 1 60 GLY C C -14.315 12.143 -20.334 1.00 . A A . 159 GLY C 1 1
3 3040 1 1 60 GLY CA C -13.499 13.344 -19.898 1.00 . A A . 159 GLY CA 1 1
3 3041 1 1 60 GLY H H -12.250 13.192 -21.601 1.00 . A A . 159 GLY H 1 1
3 3042 1 1 60 GLY HA2 H -12.909 13.071 -19.036 1.00 . A A . 159 GLY HA2 1 1
3 3043 1 1 60 GLY HA3 H -14.173 14.141 -19.622 1.00 . A A . 159 GLY HA3 1 1
3 3044 1 1 60 GLY N N -12.611 13.821 -20.942 1.00 . A A . 159 GLY N 1 1
3 3045 1 1 60 GLY O O -14.108 11.022 -19.869 1.00 . A A . 159 GLY O 1 1
3 3046 1 1 61 PRO C C -15.388 10.329 -22.656 1.00 . A A . 160 PRO C 1 1
3 3047 1 1 61 PRO CA C -16.140 11.313 -21.767 1.00 . A A . 160 PRO CA 1 1
3 3048 1 1 61 PRO CB C -17.184 12.080 -22.582 1.00 . A A . 160 PRO CB 1 1
3 3049 1 1 61 PRO CD C -15.572 13.684 -21.846 1.00 . A A . 160 PRO CD 1 1
3 3050 1 1 61 PRO CG C -16.503 13.344 -22.977 1.00 . A A . 160 PRO CG 1 1
3 3051 1 1 61 PRO HA H -16.628 10.775 -20.968 1.00 . A A . 160 PRO HA 1 1
3 3052 1 1 61 PRO HB2 H -17.469 11.496 -23.447 1.00 . A A . 160 PRO HB2 1 1
3 3053 1 1 61 PRO HB3 H -18.052 12.274 -21.970 1.00 . A A . 160 PRO HB3 1 1
3 3054 1 1 61 PRO HD2 H -14.675 14.152 -22.224 1.00 . A A . 160 PRO HD2 1 1
3 3055 1 1 61 PRO HD3 H -16.064 14.328 -21.133 1.00 . A A . 160 PRO HD3 1 1
3 3056 1 1 61 PRO HG2 H -15.946 13.192 -23.889 1.00 . A A . 160 PRO HG2 1 1
3 3057 1 1 61 PRO HG3 H -17.234 14.129 -23.109 1.00 . A A . 160 PRO HG3 1 1
3 3058 1 1 61 PRO N N -15.269 12.373 -21.248 1.00 . A A . 160 PRO N 1 1
3 3059 1 1 61 PRO O O -15.670 9.130 -22.648 1.00 . A A . 160 PRO O 1 1
3 3060 1 1 62 TYR C C -12.618 9.184 -23.536 1.00 . A A . 161 TYR C 1 1
3 3061 1 1 62 TYR CA C -13.638 10.007 -24.316 1.00 . A A . 161 TYR CA 1 1
3 3062 1 1 62 TYR CB C -12.925 10.873 -25.356 1.00 . A A . 161 TYR CB 1 1
3 3063 1 1 62 TYR CD1 C -15.093 11.555 -26.456 1.00 . A A . 161 TYR CD1 1 1
3 3064 1 1 62 TYR CD2 C -13.228 11.059 -27.856 1.00 . A A . 161 TYR CD2 1 1
3 3065 1 1 62 TYR CE1 C -15.864 11.824 -27.570 1.00 . A A . 161 TYR CE1 1 1
3 3066 1 1 62 TYR CE2 C -13.992 11.328 -28.976 1.00 . A A . 161 TYR CE2 1 1
3 3067 1 1 62 TYR CG C -13.764 11.167 -26.578 1.00 . A A . 161 TYR CG 1 1
3 3068 1 1 62 TYR CZ C -15.309 11.709 -28.828 1.00 . A A . 161 TYR CZ 1 1
3 3069 1 1 62 TYR H H -14.252 11.804 -23.383 1.00 . A A . 161 TYR H 1 1
3 3070 1 1 62 TYR HA H -14.313 9.334 -24.825 1.00 . A A . 161 TYR HA 1 1
3 3071 1 1 62 TYR HB2 H -12.654 11.815 -24.905 1.00 . A A . 161 TYR HB2 1 1
3 3072 1 1 62 TYR HB3 H -12.029 10.365 -25.683 1.00 . A A . 161 TYR HB3 1 1
3 3073 1 1 62 TYR HD1 H -15.524 11.644 -25.469 1.00 . A A . 161 TYR HD1 1 1
3 3074 1 1 62 TYR HD2 H -12.196 10.760 -27.968 1.00 . A A . 161 TYR HD2 1 1
3 3075 1 1 62 TYR HE1 H -16.895 12.123 -27.455 1.00 . A A . 161 TYR HE1 1 1
3 3076 1 1 62 TYR HE2 H -13.557 11.238 -29.960 1.00 . A A . 161 TYR HE2 1 1
3 3077 1 1 62 TYR HH H -16.710 12.666 -29.732 1.00 . A A . 161 TYR HH 1 1
3 3078 1 1 62 TYR N N -14.430 10.841 -23.420 1.00 . A A . 161 TYR N 1 1
3 3079 1 1 62 TYR O O -12.660 7.954 -23.540 1.00 . A A . 161 TYR O 1 1
3 3080 1 1 62 TYR OH O -16.073 11.978 -29.940 1.00 . A A . 161 TYR OH 1 1
3 3081 1 1 63 VAL C C -11.282 8.215 -21.097 1.00 . A A . 162 VAL C 1 1
3 3082 1 1 63 VAL CA C -10.670 9.210 -22.076 1.00 . A A . 162 VAL CA 1 1
3 3083 1 1 63 VAL CB C -9.819 10.227 -21.293 1.00 . A A . 162 VAL CB 1 1
3 3084 1 1 63 VAL CG1 C -10.701 11.084 -20.398 1.00 . A A . 162 VAL CG1 1 1
3 3085 1 1 63 VAL CG2 C -8.751 9.513 -20.478 1.00 . A A . 162 VAL CG2 1 1
3 3086 1 1 63 VAL H H -11.719 10.853 -22.899 1.00 . A A . 162 VAL H 1 1
3 3087 1 1 63 VAL HA H -10.021 8.677 -22.757 1.00 . A A . 162 VAL HA 1 1
3 3088 1 1 63 VAL HB H -9.327 10.876 -22.003 1.00 . A A . 162 VAL HB 1 1
3 3089 1 1 63 VAL HG11 H -11.739 10.870 -20.605 1.00 . A A . 162 VAL HG11 1 1
3 3090 1 1 63 VAL HG12 H -10.486 10.862 -19.362 1.00 . A A . 162 VAL HG12 1 1
3 3091 1 1 63 VAL HG13 H -10.503 12.128 -20.591 1.00 . A A . 162 VAL HG13 1 1
3 3092 1 1 63 VAL HG21 H -9.223 8.830 -19.788 1.00 . A A . 162 VAL HG21 1 1
3 3093 1 1 63 VAL HG22 H -8.100 8.962 -21.141 1.00 . A A . 162 VAL HG22 1 1
3 3094 1 1 63 VAL HG23 H -8.172 10.239 -19.927 1.00 . A A . 162 VAL HG23 1 1
3 3095 1 1 63 VAL N N -11.701 9.874 -22.864 1.00 . A A . 162 VAL N 1 1
3 3096 1 1 63 VAL O O -12.158 8.566 -20.306 1.00 . A A . 162 VAL O 1 1
3 3097 1 1 64 SER C C -10.551 5.906 -18.956 1.00 . A A . 163 SER C 1 1
3 3098 1 1 64 SER CA C -11.319 5.924 -20.274 1.00 . A A . 163 SER CA 1 1
3 3099 1 1 64 SER CB C -11.214 4.560 -20.958 1.00 . A A . 163 SER CB 1 1
3 3100 1 1 64 SER H H -10.117 6.754 -21.807 1.00 . A A . 163 SER H 1 1
3 3101 1 1 64 SER HA H -12.358 6.135 -20.069 1.00 . A A . 163 SER HA 1 1
3 3102 1 1 64 SER HB2 H -11.988 3.910 -20.580 1.00 . A A . 163 SER HB2 1 1
3 3103 1 1 64 SER HB3 H -11.337 4.684 -22.024 1.00 . A A . 163 SER HB3 1 1
3 3104 1 1 64 SER HG H -9.962 3.542 -19.847 1.00 . A A . 163 SER HG 1 1
3 3105 1 1 64 SER N N -10.815 6.972 -21.154 1.00 . A A . 163 SER N 1 1
3 3106 1 1 64 SER O O -9.365 6.235 -18.912 1.00 . A A . 163 SER O 1 1
3 3107 1 1 64 SER OG O -9.953 3.961 -20.710 1.00 . A A . 163 SER OG 1 1
3 3108 1 1 65 ILE C C -11.142 4.267 -15.770 1.00 . A A . 164 ILE C 1 1
3 3109 1 1 65 ILE CA C -10.618 5.457 -16.566 1.00 . A A . 164 ILE CA 1 1
3 3110 1 1 65 ILE CB C -10.869 6.748 -15.765 1.00 . A A . 164 ILE CB 1 1
3 3111 1 1 65 ILE CD1 C -10.665 9.282 -15.871 1.00 . A A . 164 ILE CD1 1 1
3 3112 1 1 65 ILE CG1 C -10.335 7.961 -16.529 1.00 . A A . 164 ILE CG1 1 1
3 3113 1 1 65 ILE CG2 C -10.223 6.653 -14.391 1.00 . A A . 164 ILE CG2 1 1
3 3114 1 1 65 ILE H H -12.177 5.270 -17.984 1.00 . A A . 164 ILE H 1 1
3 3115 1 1 65 ILE HA H -9.552 5.344 -16.703 1.00 . A A . 164 ILE HA 1 1
3 3116 1 1 65 ILE HB H -11.934 6.858 -15.628 1.00 . A A . 164 ILE HB 1 1
3 3117 1 1 65 ILE HD11 H -11.730 9.452 -15.919 1.00 . A A . 164 ILE HD11 1 1
3 3118 1 1 65 ILE HD12 H -10.348 9.261 -14.840 1.00 . A A . 164 ILE HD12 1 1
3 3119 1 1 65 ILE HD13 H -10.151 10.080 -16.389 1.00 . A A . 164 ILE HD13 1 1
3 3120 1 1 65 ILE HG12 H -9.261 7.887 -16.604 1.00 . A A . 164 ILE HG12 1 1
3 3121 1 1 65 ILE HG13 H -10.761 7.967 -17.522 1.00 . A A . 164 ILE HG13 1 1
3 3122 1 1 65 ILE HG21 H -10.989 6.680 -13.630 1.00 . A A . 164 ILE HG21 1 1
3 3123 1 1 65 ILE HG22 H -9.674 5.726 -14.315 1.00 . A A . 164 ILE HG22 1 1
3 3124 1 1 65 ILE HG23 H -9.548 7.484 -14.252 1.00 . A A . 164 ILE HG23 1 1
3 3125 1 1 65 ILE N N -11.235 5.519 -17.885 1.00 . A A . 164 ILE N 1 1
3 3126 1 1 65 ILE O O -12.323 4.207 -15.428 1.00 . A A . 164 ILE O 1 1
3 3127 1 1 66 ALA C C -9.639 1.876 -13.583 1.00 . A A . 165 ALA C 1 1
3 3128 1 1 66 ALA CA C -10.627 2.135 -14.715 1.00 . A A . 165 ALA CA 1 1
3 3129 1 1 66 ALA CB C -10.709 0.925 -15.633 1.00 . A A . 165 ALA CB 1 1
3 3130 1 1 66 ALA H H -9.328 3.426 -15.776 1.00 . A A . 165 ALA H 1 1
3 3131 1 1 66 ALA HA H -11.607 2.303 -14.293 1.00 . A A . 165 ALA HA 1 1
3 3132 1 1 66 ALA HB1 H -11.730 0.571 -15.671 1.00 . A A . 165 ALA HB1 1 1
3 3133 1 1 66 ALA HB2 H -10.387 1.203 -16.626 1.00 . A A . 165 ALA HB2 1 1
3 3134 1 1 66 ALA HB3 H -10.071 0.141 -15.254 1.00 . A A . 165 ALA HB3 1 1
3 3135 1 1 66 ALA N N -10.255 3.322 -15.475 1.00 . A A . 165 ALA N 1 1
3 3136 1 1 66 ALA O O -8.474 1.557 -13.822 1.00 . A A . 165 ALA O 1 1
3 3137 1 1 67 CYS C C -9.713 0.557 -10.412 1.00 . A A . 166 CYS C 1 1
3 3138 1 1 67 CYS CA C -9.269 1.800 -11.178 1.00 . A A . 166 CYS CA 1 1
3 3139 1 1 67 CYS CB C -9.312 3.022 -10.259 1.00 . A A . 166 CYS CB 1 1
3 3140 1 1 67 CYS H H -11.049 2.274 -12.221 1.00 . A A . 166 CYS H 1 1
3 3141 1 1 67 CYS HA H -8.256 1.653 -11.521 1.00 . A A . 166 CYS HA 1 1
3 3142 1 1 67 CYS HB2 H -10.236 3.009 -9.699 1.00 . A A . 166 CYS HB2 1 1
3 3143 1 1 67 CYS HB3 H -8.480 2.976 -9.572 1.00 . A A . 166 CYS HB3 1 1
3 3144 1 1 67 CYS N N -10.111 2.017 -12.349 1.00 . A A . 166 CYS N 1 1
3 3145 1 1 67 CYS O O -10.813 0.045 -10.621 1.00 . A A . 166 CYS O 1 1
3 3146 1 1 67 CYS SG S -9.222 4.616 -11.136 1.00 . A A . 166 CYS SG 1 1
3 3147 1 1 68 CYS C C -8.132 -1.278 -7.603 1.00 . A A . 167 CYS C 1 1
3 3148 1 1 68 CYS CA C -9.151 -1.105 -8.725 1.00 . A A . 167 CYS CA 1 1
3 3149 1 1 68 CYS CB C -9.167 -2.353 -9.611 1.00 . A A . 167 CYS CB 1 1
3 3150 1 1 68 CYS H H -7.988 0.529 -9.401 1.00 . A A . 167 CYS H 1 1
3 3151 1 1 68 CYS HA H -10.129 -0.971 -8.289 1.00 . A A . 167 CYS HA 1 1
3 3152 1 1 68 CYS HB2 H -8.852 -3.205 -9.025 1.00 . A A . 167 CYS HB2 1 1
3 3153 1 1 68 CYS HB3 H -10.173 -2.520 -9.966 1.00 . A A . 167 CYS HB3 1 1
3 3154 1 1 68 CYS N N -8.850 0.077 -9.523 1.00 . A A . 167 CYS N 1 1
3 3155 1 1 68 CYS O O -6.971 -0.895 -7.742 1.00 . A A . 167 CYS O 1 1
3 3156 1 1 68 CYS SG S -8.075 -2.248 -11.065 1.00 . A A . 167 CYS SG 1 1
3 3157 1 1 69 GLN C C -7.041 -3.451 -5.424 1.00 . A A . 168 GLN C 1 1
3 3158 1 1 69 GLN CA C -7.703 -2.079 -5.345 1.00 . A A . 168 GLN CA 1 1
3 3159 1 1 69 GLN CB C -8.495 -1.956 -4.043 1.00 . A A . 168 GLN CB 1 1
3 3160 1 1 69 GLN CD C -10.290 -2.949 -2.568 1.00 . A A . 168 GLN CD 1 1
3 3161 1 1 69 GLN CG C -9.666 -2.922 -3.949 1.00 . A A . 168 GLN CG 1 1
3 3162 1 1 69 GLN H H -9.512 -2.140 -6.442 1.00 . A A . 168 GLN H 1 1
3 3163 1 1 69 GLN HA H -6.935 -1.321 -5.362 1.00 . A A . 168 GLN HA 1 1
3 3164 1 1 69 GLN HB2 H -7.832 -2.146 -3.212 1.00 . A A . 168 GLN HB2 1 1
3 3165 1 1 69 GLN HB3 H -8.880 -0.950 -3.963 1.00 . A A . 168 GLN HB3 1 1
3 3166 1 1 69 GLN HE21 H -8.663 -3.815 -1.822 1.00 . A A . 168 GLN HE21 1 1
3 3167 1 1 69 GLN HE22 H -9.934 -3.508 -0.693 1.00 . A A . 168 GLN HE22 1 1
3 3168 1 1 69 GLN HG2 H -10.420 -2.623 -4.662 1.00 . A A . 168 GLN HG2 1 1
3 3169 1 1 69 GLN HG3 H -9.316 -3.915 -4.190 1.00 . A A . 168 GLN HG3 1 1
3 3170 1 1 69 GLN N N -8.576 -1.857 -6.492 1.00 . A A . 168 GLN N 1 1
3 3171 1 1 69 GLN NE2 N -9.555 -3.478 -1.596 1.00 . A A . 168 GLN NE2 1 1
3 3172 1 1 69 GLN O O -7.004 -4.192 -4.441 1.00 . A A . 168 GLN O 1 1
3 3173 1 1 69 GLN OE1 O -11.420 -2.500 -2.376 1.00 . A A . 168 GLN OE1 1 1
3 3174 1 1 70 THR C C -4.529 -4.891 -7.533 1.00 . A A . 169 THR C 1 1
3 3175 1 1 70 THR CA C -5.858 -5.067 -6.807 1.00 . A A . 169 THR CA 1 1
3 3176 1 1 70 THR CB C -6.747 -6.032 -7.615 1.00 . A A . 169 THR CB 1 1
3 3177 1 1 70 THR CG2 C -7.512 -6.966 -6.689 1.00 . A A . 169 THR CG2 1 1
3 3178 1 1 70 THR H H -6.579 -3.151 -7.345 1.00 . A A . 169 THR H 1 1
3 3179 1 1 70 THR HA H -5.673 -5.507 -5.838 1.00 . A A . 169 THR HA 1 1
3 3180 1 1 70 THR HB H -6.114 -6.626 -8.259 1.00 . A A . 169 THR HB 1 1
3 3181 1 1 70 THR HG1 H -8.390 -5.863 -8.693 1.00 . A A . 169 THR HG1 1 1
3 3182 1 1 70 THR HG21 H -8.166 -7.596 -7.274 1.00 . A A . 169 THR HG21 1 1
3 3183 1 1 70 THR HG22 H -8.099 -6.383 -5.995 1.00 . A A . 169 THR HG22 1 1
3 3184 1 1 70 THR HG23 H -6.814 -7.581 -6.142 1.00 . A A . 169 THR HG23 1 1
3 3185 1 1 70 THR N N -6.518 -3.784 -6.600 1.00 . A A . 169 THR N 1 1
3 3186 1 1 70 THR O O -4.429 -4.120 -8.487 1.00 . A A . 169 THR O 1 1
3 3187 1 1 70 THR OG1 O -7.669 -5.290 -8.421 1.00 . A A . 169 THR OG1 1 1
3 3188 1 1 71 SER C C -2.240 -5.897 -9.158 1.00 . A A . 170 SER C 1 1
3 3189 1 1 71 SER CA C -2.185 -5.531 -7.678 1.00 . A A . 170 SER CA 1 1
3 3190 1 1 71 SER CB C -1.212 -6.459 -6.948 1.00 . A A . 170 SER CB 1 1
3 3191 1 1 71 SER H H -3.652 -6.208 -6.310 1.00 . A A . 170 SER H 1 1
3 3192 1 1 71 SER HA H -1.838 -4.513 -7.583 1.00 . A A . 170 SER HA 1 1
3 3193 1 1 71 SER HB2 H -0.199 -6.177 -7.190 1.00 . A A . 170 SER HB2 1 1
3 3194 1 1 71 SER HB3 H -1.366 -6.371 -5.882 1.00 . A A . 170 SER HB3 1 1
3 3195 1 1 71 SER HG H -0.627 -8.138 -7.771 1.00 . A A . 170 SER HG 1 1
3 3196 1 1 71 SER N N -3.510 -5.611 -7.074 1.00 . A A . 170 SER N 1 1
3 3197 1 1 71 SER O O -2.872 -6.881 -9.544 1.00 . A A . 170 SER O 1 1
3 3198 1 1 71 SER OG O -1.413 -7.810 -7.328 1.00 . A A . 170 SER OG 1 1
3 3199 1 1 72 LEU C C -2.948 -5.612 -11.956 1.00 . A A . 171 LEU C 1 1
3 3200 1 1 72 LEU CA C -1.546 -5.334 -11.423 1.00 . A A . 171 LEU CA 1 1
3 3201 1 1 72 LEU CB C -0.622 -6.509 -11.748 1.00 . A A . 171 LEU CB 1 1
3 3202 1 1 72 LEU CD1 C 1.537 -7.710 -11.325 1.00 . A A . 171 LEU CD1 1 1
3 3203 1 1 72 LEU CD2 C 1.563 -5.360 -12.183 1.00 . A A . 171 LEU CD2 1 1
3 3204 1 1 72 LEU CG C 0.832 -6.362 -11.301 1.00 . A A . 171 LEU CG 1 1
3 3205 1 1 72 LEU H H -1.090 -4.327 -9.618 1.00 . A A . 171 LEU H 1 1
3 3206 1 1 72 LEU HA H -1.163 -4.443 -11.898 1.00 . A A . 171 LEU HA 1 1
3 3207 1 1 72 LEU HB2 H -1.027 -7.389 -11.272 1.00 . A A . 171 LEU HB2 1 1
3 3208 1 1 72 LEU HB3 H -0.628 -6.646 -12.820 1.00 . A A . 171 LEU HB3 1 1
3 3209 1 1 72 LEU HD11 H 1.642 -8.042 -12.346 1.00 . A A . 171 LEU HD11 1 1
3 3210 1 1 72 LEU HD12 H 0.954 -8.430 -10.770 1.00 . A A . 171 LEU HD12 1 1
3 3211 1 1 72 LEU HD13 H 2.514 -7.613 -10.874 1.00 . A A . 171 LEU HD13 1 1
3 3212 1 1 72 LEU HD21 H 0.843 -4.733 -12.687 1.00 . A A . 171 LEU HD21 1 1
3 3213 1 1 72 LEU HD22 H 2.154 -5.890 -12.916 1.00 . A A . 171 LEU HD22 1 1
3 3214 1 1 72 LEU HD23 H 2.210 -4.748 -11.573 1.00 . A A . 171 LEU HD23 1 1
3 3215 1 1 72 LEU HG H 0.855 -5.993 -10.284 1.00 . A A . 171 LEU HG 1 1
3 3216 1 1 72 LEU N N -1.575 -5.096 -9.984 1.00 . A A . 171 LEU N 1 1
3 3217 1 1 72 LEU O O -3.137 -6.468 -12.821 1.00 . A A . 171 LEU O 1 1
3 3218 1 1 73 CYS C C -5.586 -4.265 -13.144 1.00 . A A . 172 CYS C 1 1
3 3219 1 1 73 CYS CA C -5.314 -5.046 -11.862 1.00 . A A . 172 CYS CA 1 1
3 3220 1 1 73 CYS CB C -6.266 -4.584 -10.758 1.00 . A A . 172 CYS CB 1 1
3 3221 1 1 73 CYS H H -3.716 -4.213 -10.751 1.00 . A A . 172 CYS H 1 1
3 3222 1 1 73 CYS HA H -5.479 -6.095 -12.053 1.00 . A A . 172 CYS HA 1 1
3 3223 1 1 73 CYS HB2 H -7.268 -4.911 -10.997 1.00 . A A . 172 CYS HB2 1 1
3 3224 1 1 73 CYS HB3 H -5.962 -5.028 -9.821 1.00 . A A . 172 CYS HB3 1 1
3 3225 1 1 73 CYS N N -3.929 -4.880 -11.437 1.00 . A A . 172 CYS N 1 1
3 3226 1 1 73 CYS O O -6.731 -3.934 -13.450 1.00 . A A . 172 CYS O 1 1
3 3227 1 1 73 CYS SG S -6.316 -2.778 -10.526 1.00 . A A . 172 CYS SG 1 1
3 3228 1 1 74 ASN C C -4.510 -4.160 -16.341 1.00 . A A . 173 ASN C 1 1
3 3229 1 1 74 ASN CA C -4.650 -3.231 -15.139 1.00 . A A . 173 ASN CA 1 1
3 3230 1 1 74 ASN CB C -3.593 -2.127 -15.208 1.00 . A A . 173 ASN CB 1 1
3 3231 1 1 74 ASN CG C -3.417 -1.411 -13.883 1.00 . A A . 173 ASN CG 1 1
3 3232 1 1 74 ASN H H -3.638 -4.265 -13.594 1.00 . A A . 173 ASN H 1 1
3 3233 1 1 74 ASN HA H -5.631 -2.780 -15.160 1.00 . A A . 173 ASN HA 1 1
3 3234 1 1 74 ASN HB2 H -2.644 -2.562 -15.488 1.00 . A A . 173 ASN HB2 1 1
3 3235 1 1 74 ASN HB3 H -3.885 -1.402 -15.952 1.00 . A A . 173 ASN HB3 1 1
3 3236 1 1 74 ASN HD21 H -1.576 -0.863 -14.394 1.00 . A A . 173 ASN HD21 1 1
3 3237 1 1 74 ASN HD22 H -2.109 -0.341 -12.836 1.00 . A A . 173 ASN HD22 1 1
3 3238 1 1 74 ASN N N -4.526 -3.974 -13.890 1.00 . A A . 173 ASN N 1 1
3 3239 1 1 74 ASN ND2 N -2.249 -0.811 -13.684 1.00 . A A . 173 ASN ND2 1 1
3 3240 1 1 74 ASN O O -4.641 -3.733 -17.488 1.00 . A A . 173 ASN O 1 1
3 3241 1 1 74 ASN OD1 O -4.322 -1.397 -13.047 1.00 . A A . 173 ASN OD1 1 1
3 3242 1 1 75 HIS C C -4.671 -7.769 -16.705 1.00 . A A . 174 HIS C 1 1
3 3243 1 1 75 HIS CA C -4.087 -6.425 -17.128 1.00 . A A . 174 HIS CA 1 1
3 3244 1 1 75 HIS CB C -2.610 -6.588 -17.488 1.00 . A A . 174 HIS CB 1 1
3 3245 1 1 75 HIS CD2 C -1.568 -7.614 -15.345 1.00 . A A . 174 HIS CD2 1 1
3 3246 1 1 75 HIS CE1 C -0.866 -9.505 -16.204 1.00 . A A . 174 HIS CE1 1 1
3 3247 1 1 75 HIS CG C -1.901 -7.613 -16.657 1.00 . A A . 174 HIS CG 1 1
3 3248 1 1 75 HIS H H -4.151 -5.714 -15.135 1.00 . A A . 174 HIS H 1 1
3 3249 1 1 75 HIS HA H -4.622 -6.071 -17.996 1.00 . A A . 174 HIS HA 1 1
3 3250 1 1 75 HIS HB2 H -2.529 -6.887 -18.523 1.00 . A A . 174 HIS HB2 1 1
3 3251 1 1 75 HIS HB3 H -2.105 -5.643 -17.351 1.00 . A A . 174 HIS HB3 1 1
3 3252 1 1 75 HIS HD1 H -1.537 -9.110 -18.095 1.00 . A A . 174 HIS HD1 1 1
3 3253 1 1 75 HIS HD2 H -1.769 -6.827 -14.632 1.00 . A A . 174 HIS HD2 1 1
3 3254 1 1 75 HIS HE1 H -0.418 -10.482 -16.310 1.00 . A A . 174 HIS HE1 1 1
3 3255 1 1 75 HIS N N -4.244 -5.434 -16.069 1.00 . A A . 174 HIS N 1 1
3 3256 1 1 75 HIS ND1 N -1.446 -8.811 -17.167 1.00 . A A . 174 HIS ND1 1 1
3 3257 1 1 75 HIS NE2 N -0.925 -8.800 -15.089 1.00 . A A . 174 HIS NE2 1 1
3 3258 1 1 75 HIS O O -4.623 -8.136 -15.531 1.00 . A A . 174 HIS O 1 1
3 3259 1 1 76 ASP C C -4.820 -10.716 -16.692 1.00 . A A . 175 ASP C 1 1
3 3260 1 1 76 ASP CA C -5.817 -9.802 -17.396 1.00 . A A . 175 ASP CA 1 1
3 3261 1 1 76 ASP CB C -6.293 -10.451 -18.697 1.00 . A A . 175 ASP CB 1 1
3 3262 1 1 76 ASP CG C -7.072 -9.489 -19.572 1.00 . A A . 175 ASP CG 1 1
3 3263 1 1 76 ASP H H -5.232 -8.151 -18.585 1.00 . A A . 175 ASP H 1 1
3 3264 1 1 76 ASP HA H -6.667 -9.650 -16.748 1.00 . A A . 175 ASP HA 1 1
3 3265 1 1 76 ASP HB2 H -5.435 -10.800 -19.252 1.00 . A A . 175 ASP HB2 1 1
3 3266 1 1 76 ASP HB3 H -6.930 -11.291 -18.460 1.00 . A A . 175 ASP HB3 1 1
3 3267 1 1 76 ASP N N -5.224 -8.498 -17.669 1.00 . A A . 175 ASP N 1 1
3 3268 1 1 76 ASP O O -3.844 -11.166 -17.293 1.00 . A A . 175 ASP O 1 1
3 3269 1 1 76 ASP OD1 O -8.027 -8.865 -19.064 1.00 . A A . 175 ASP OD1 1 1
3 3270 1 1 76 ASP OD2 O -6.728 -9.361 -20.766 1.00 . A A . 175 ASP OD2 1 1
4 3271 1 1 1 MET C C 1.886 -1.780 -1.884 1.00 . A A . 100 MET C 1 1
4 3272 1 1 1 MET CA C 1.916 -0.392 -1.252 1.00 . A A . 100 MET CA 1 1
4 3273 1 1 1 MET CB C 3.261 0.280 -1.532 1.00 . A A . 100 MET CB 1 1
4 3274 1 1 1 MET CE C 5.857 -1.192 -2.856 1.00 . A A . 100 MET CE 1 1
4 3275 1 1 1 MET CG C 4.401 -0.267 -0.687 1.00 . A A . 100 MET CG 1 1
4 3276 1 1 1 MET H1 H 2.160 -1.140 0.713 1.00 . A A . 100 MET H1 1 1
4 3277 1 1 1 MET HA H 1.128 0.206 -1.686 1.00 . A A . 100 MET HA 1 1
4 3278 1 1 1 MET HB2 H 3.512 0.137 -2.572 1.00 . A A . 100 MET HB2 1 1
4 3279 1 1 1 MET HB3 H 3.171 1.338 -1.334 1.00 . A A . 100 MET HB3 1 1
4 3280 1 1 1 MET HE1 H 6.292 -0.745 -3.737 1.00 . A A . 100 MET HE1 1 1
4 3281 1 1 1 MET HE2 H 6.373 -2.113 -2.626 1.00 . A A . 100 MET HE2 1 1
4 3282 1 1 1 MET HE3 H 4.812 -1.400 -3.036 1.00 . A A . 100 MET HE3 1 1
4 3283 1 1 1 MET HG2 H 4.411 0.253 0.259 1.00 . A A . 100 MET HG2 1 1
4 3284 1 1 1 MET HG3 H 4.230 -1.319 -0.516 1.00 . A A . 100 MET HG3 1 1
4 3285 1 1 1 MET N N 1.678 -0.470 0.185 1.00 . A A . 100 MET N 1 1
4 3286 1 1 1 MET O O 2.135 -2.782 -1.215 1.00 . A A . 100 MET O 1 1
4 3287 1 1 1 MET SD S 6.010 -0.062 -1.475 1.00 . A A . 100 MET SD 1 1
4 3288 1 1 2 ILE C C 2.171 -2.977 -5.271 1.00 . A A . 101 ILE C 1 1
4 3289 1 1 2 ILE CA C 1.518 -3.095 -3.898 1.00 . A A . 101 ILE CA 1 1
4 3290 1 1 2 ILE CB C 0.064 -3.573 -4.073 1.00 . A A . 101 ILE CB 1 1
4 3291 1 1 2 ILE CD1 C -2.101 -3.037 -5.298 1.00 . A A . 101 ILE CD1 1 1
4 3292 1 1 2 ILE CG1 C -0.605 -2.830 -5.231 1.00 . A A . 101 ILE CG1 1 1
4 3293 1 1 2 ILE CG2 C -0.719 -3.371 -2.784 1.00 . A A . 101 ILE CG2 1 1
4 3294 1 1 2 ILE H H 1.390 -0.996 -3.656 1.00 . A A . 101 ILE H 1 1
4 3295 1 1 2 ILE HA H 2.052 -3.834 -3.319 1.00 . A A . 101 ILE HA 1 1
4 3296 1 1 2 ILE HB H 0.080 -4.629 -4.294 1.00 . A A . 101 ILE HB 1 1
4 3297 1 1 2 ILE HD11 H -2.575 -2.511 -4.482 1.00 . A A . 101 ILE HD11 1 1
4 3298 1 1 2 ILE HD12 H -2.476 -2.659 -6.237 1.00 . A A . 101 ILE HD12 1 1
4 3299 1 1 2 ILE HD13 H -2.322 -4.092 -5.221 1.00 . A A . 101 ILE HD13 1 1
4 3300 1 1 2 ILE HG12 H -0.421 -1.772 -5.126 1.00 . A A . 101 ILE HG12 1 1
4 3301 1 1 2 ILE HG13 H -0.179 -3.174 -6.163 1.00 . A A . 101 ILE HG13 1 1
4 3302 1 1 2 ILE HG21 H -0.055 -3.481 -1.939 1.00 . A A . 101 ILE HG21 1 1
4 3303 1 1 2 ILE HG22 H -1.149 -2.381 -2.777 1.00 . A A . 101 ILE HG22 1 1
4 3304 1 1 2 ILE HG23 H -1.506 -4.107 -2.722 1.00 . A A . 101 ILE HG23 1 1
4 3305 1 1 2 ILE N N 1.579 -1.830 -3.176 1.00 . A A . 101 ILE N 1 1
4 3306 1 1 2 ILE O O 2.654 -1.910 -5.650 1.00 . A A . 101 ILE O 1 1
4 3307 1 1 3 TRP C C 1.703 -3.929 -8.418 1.00 . A A . 102 TRP C 1 1
4 3308 1 1 3 TRP CA C 2.773 -4.099 -7.344 1.00 . A A . 102 TRP CA 1 1
4 3309 1 1 3 TRP CB C 3.534 -5.406 -7.567 1.00 . A A . 102 TRP CB 1 1
4 3310 1 1 3 TRP CD1 C 4.675 -5.623 -5.283 1.00 . A A . 102 TRP CD1 1 1
4 3311 1 1 3 TRP CD2 C 6.078 -5.720 -7.025 1.00 . A A . 102 TRP CD2 1 1
4 3312 1 1 3 TRP CE2 C 6.826 -5.850 -5.839 1.00 . A A . 102 TRP CE2 1 1
4 3313 1 1 3 TRP CE3 C 6.749 -5.754 -8.251 1.00 . A A . 102 TRP CE3 1 1
4 3314 1 1 3 TRP CG C 4.705 -5.576 -6.647 1.00 . A A . 102 TRP CG 1 1
4 3315 1 1 3 TRP CH2 C 8.840 -6.039 -7.058 1.00 . A A . 102 TRP CH2 1 1
4 3316 1 1 3 TRP CZ2 C 8.209 -6.010 -5.844 1.00 . A A . 102 TRP CZ2 1 1
4 3317 1 1 3 TRP CZ3 C 8.122 -5.912 -8.255 1.00 . A A . 102 TRP CZ3 1 1
4 3318 1 1 3 TRP H H 1.780 -4.899 -5.654 1.00 . A A . 102 TRP H 1 1
4 3319 1 1 3 TRP HA H 3.466 -3.273 -7.410 1.00 . A A . 102 TRP HA 1 1
4 3320 1 1 3 TRP HB2 H 2.863 -6.238 -7.410 1.00 . A A . 102 TRP HB2 1 1
4 3321 1 1 3 TRP HB3 H 3.901 -5.432 -8.583 1.00 . A A . 102 TRP HB3 1 1
4 3322 1 1 3 TRP HD1 H 3.776 -5.540 -4.691 1.00 . A A . 102 TRP HD1 1 1
4 3323 1 1 3 TRP HE1 H 6.186 -5.850 -3.841 1.00 . A A . 102 TRP HE1 1 1
4 3324 1 1 3 TRP HE3 H 6.213 -5.657 -9.184 1.00 . A A . 102 TRP HE3 1 1
4 3325 1 1 3 TRP HH2 H 9.911 -6.160 -7.109 1.00 . A A . 102 TRP HH2 1 1
4 3326 1 1 3 TRP HZ2 H 8.777 -6.110 -4.931 1.00 . A A . 102 TRP HZ2 1 1
4 3327 1 1 3 TRP HZ3 H 8.657 -5.939 -9.192 1.00 . A A . 102 TRP HZ3 1 1
4 3328 1 1 3 TRP N N 2.180 -4.079 -6.011 1.00 . A A . 102 TRP N 1 1
4 3329 1 1 3 TRP NE1 N 5.947 -5.787 -4.790 1.00 . A A . 102 TRP NE1 1 1
4 3330 1 1 3 TRP O O 0.669 -4.596 -8.388 1.00 . A A . 102 TRP O 1 1
4 3331 1 1 4 CYS C C 1.756 -2.430 -11.739 1.00 . A A . 103 CYS C 1 1
4 3332 1 1 4 CYS CA C 1.018 -2.776 -10.449 1.00 . A A . 103 CYS CA 1 1
4 3333 1 1 4 CYS CB C 0.070 -1.637 -10.070 1.00 . A A . 103 CYS CB 1 1
4 3334 1 1 4 CYS H H 2.802 -2.533 -9.335 1.00 . A A . 103 CYS H 1 1
4 3335 1 1 4 CYS HA H 0.442 -3.675 -10.608 1.00 . A A . 103 CYS HA 1 1
4 3336 1 1 4 CYS HB2 H 0.641 -0.728 -9.953 1.00 . A A . 103 CYS HB2 1 1
4 3337 1 1 4 CYS HB3 H -0.653 -1.503 -10.860 1.00 . A A . 103 CYS HB3 1 1
4 3338 1 1 4 CYS N N 1.959 -3.034 -9.365 1.00 . A A . 103 CYS N 1 1
4 3339 1 1 4 CYS O O 2.986 -2.396 -11.773 1.00 . A A . 103 CYS O 1 1
4 3340 1 1 4 CYS SG S -0.846 -1.917 -8.520 1.00 . A A . 103 CYS SG 1 1
4 3341 1 1 5 HIS C C 1.638 -0.317 -14.274 1.00 . A A . 104 HIS C 1 1
4 3342 1 1 5 HIS CA C 1.576 -1.831 -14.092 1.00 . A A . 104 HIS CA 1 1
4 3343 1 1 5 HIS CB C 0.764 -2.460 -15.224 1.00 . A A . 104 HIS CB 1 1
4 3344 1 1 5 HIS CD2 C 0.276 -4.944 -15.790 1.00 . A A . 104 HIS CD2 1 1
4 3345 1 1 5 HIS CE1 C 2.318 -5.721 -15.606 1.00 . A A . 104 HIS CE1 1 1
4 3346 1 1 5 HIS CG C 1.078 -3.906 -15.455 1.00 . A A . 104 HIS CG 1 1
4 3347 1 1 5 HIS H H 0.021 -2.219 -12.709 1.00 . A A . 104 HIS H 1 1
4 3348 1 1 5 HIS HA H 2.581 -2.225 -14.120 1.00 . A A . 104 HIS HA 1 1
4 3349 1 1 5 HIS HB2 H -0.288 -2.383 -14.989 1.00 . A A . 104 HIS HB2 1 1
4 3350 1 1 5 HIS HB3 H 0.962 -1.925 -16.142 1.00 . A A . 104 HIS HB3 1 1
4 3351 1 1 5 HIS HD2 H -0.791 -4.902 -15.957 1.00 . A A . 104 HIS HD2 1 1
4 3352 1 1 5 HIS HE1 H 3.166 -6.389 -15.597 1.00 . A A . 104 HIS HE1 1 1
4 3353 1 1 5 HIS HE2 H 0.781 -6.943 -16.187 1.00 . A A . 104 HIS HE2 1 1
4 3354 1 1 5 HIS N N 0.995 -2.175 -12.799 1.00 . A A . 104 HIS N 1 1
4 3355 1 1 5 HIS ND1 N 2.351 -4.426 -15.346 1.00 . A A . 104 HIS ND1 1 1
4 3356 1 1 5 HIS NE2 N 1.071 -6.060 -15.877 1.00 . A A . 104 HIS NE2 1 1
4 3357 1 1 5 HIS O O 0.635 0.378 -14.108 1.00 . A A . 104 HIS O 1 1
4 3358 1 1 6 GLN C C 3.604 1.897 -16.194 1.00 . A A . 105 GLN C 1 1
4 3359 1 1 6 GLN CA C 3.011 1.617 -14.817 1.00 . A A . 105 GLN CA 1 1
4 3360 1 1 6 GLN CB C 3.922 2.190 -13.730 1.00 . A A . 105 GLN CB 1 1
4 3361 1 1 6 GLN CD C 4.368 1.974 -11.253 1.00 . A A . 105 GLN CD 1 1
4 3362 1 1 6 GLN CG C 3.319 2.128 -12.336 1.00 . A A . 105 GLN CG 1 1
4 3363 1 1 6 GLN H H 3.581 -0.420 -14.732 1.00 . A A . 105 GLN H 1 1
4 3364 1 1 6 GLN HA H 2.044 2.093 -14.752 1.00 . A A . 105 GLN HA 1 1
4 3365 1 1 6 GLN HB2 H 4.848 1.635 -13.724 1.00 . A A . 105 GLN HB2 1 1
4 3366 1 1 6 GLN HB3 H 4.132 3.224 -13.962 1.00 . A A . 105 GLN HB3 1 1
4 3367 1 1 6 GLN HE21 H 3.457 0.346 -10.567 1.00 . A A . 105 GLN HE21 1 1
4 3368 1 1 6 GLN HE22 H 4.887 0.819 -9.721 1.00 . A A . 105 GLN HE22 1 1
4 3369 1 1 6 GLN HG2 H 2.768 3.039 -12.155 1.00 . A A . 105 GLN HG2 1 1
4 3370 1 1 6 GLN HG3 H 2.645 1.286 -12.287 1.00 . A A . 105 GLN HG3 1 1
4 3371 1 1 6 GLN N N 2.820 0.186 -14.615 1.00 . A A . 105 GLN N 1 1
4 3372 1 1 6 GLN NE2 N 4.223 0.943 -10.430 1.00 . A A . 105 GLN NE2 1 1
4 3373 1 1 6 GLN O O 4.460 2.769 -16.348 1.00 . A A . 105 GLN O 1 1
4 3374 1 1 6 GLN OE1 O 5.300 2.774 -11.157 1.00 . A A . 105 GLN OE1 1 1
4 3375 1 1 7 CYS C C 2.904 2.468 -19.256 1.00 . A A . 106 CYS C 1 1
4 3376 1 1 7 CYS CA C 3.628 1.320 -18.559 1.00 . A A . 106 CYS CA 1 1
4 3377 1 1 7 CYS CB C 3.437 0.026 -19.352 1.00 . A A . 106 CYS CB 1 1
4 3378 1 1 7 CYS H H 2.461 0.473 -17.009 1.00 . A A . 106 CYS H 1 1
4 3379 1 1 7 CYS HA H 4.681 1.551 -18.511 1.00 . A A . 106 CYS HA 1 1
4 3380 1 1 7 CYS HB2 H 3.493 -0.814 -18.675 1.00 . A A . 106 CYS HB2 1 1
4 3381 1 1 7 CYS HB3 H 2.464 0.040 -19.820 1.00 . A A . 106 CYS HB3 1 1
4 3382 1 1 7 CYS N N 3.144 1.153 -17.194 1.00 . A A . 106 CYS N 1 1
4 3383 1 1 7 CYS O O 1.876 2.950 -18.780 1.00 . A A . 106 CYS O 1 1
4 3384 1 1 7 CYS SG S 4.679 -0.235 -20.659 1.00 . A A . 106 CYS SG 1 1
4 3385 1 1 8 THR C C 1.857 3.471 -22.175 1.00 . A A . 107 THR C 1 1
4 3386 1 1 8 THR CA C 2.857 3.995 -21.151 1.00 . A A . 107 THR CA 1 1
4 3387 1 1 8 THR CB C 3.935 4.820 -21.879 1.00 . A A . 107 THR CB 1 1
4 3388 1 1 8 THR CG2 C 3.527 6.283 -21.969 1.00 . A A . 107 THR CG2 1 1
4 3389 1 1 8 THR H H 4.269 2.479 -20.717 1.00 . A A . 107 THR H 1 1
4 3390 1 1 8 THR HA H 2.342 4.645 -20.459 1.00 . A A . 107 THR HA 1 1
4 3391 1 1 8 THR HB H 4.048 4.432 -22.881 1.00 . A A . 107 THR HB 1 1
4 3392 1 1 8 THR HG1 H 5.905 4.873 -21.805 1.00 . A A . 107 THR HG1 1 1
4 3393 1 1 8 THR HG21 H 4.359 6.907 -21.678 1.00 . A A . 107 THR HG21 1 1
4 3394 1 1 8 THR HG22 H 2.693 6.465 -21.308 1.00 . A A . 107 THR HG22 1 1
4 3395 1 1 8 THR HG23 H 3.241 6.515 -22.983 1.00 . A A . 107 THR HG23 1 1
4 3396 1 1 8 THR N N 3.449 2.903 -20.388 1.00 . A A . 107 THR N 1 1
4 3397 1 1 8 THR O O 1.597 2.270 -22.246 1.00 . A A . 107 THR O 1 1
4 3398 1 1 8 THR OG1 O 5.185 4.709 -21.191 1.00 . A A . 107 THR OG1 1 1
4 3399 1 1 9 GLY C C 0.951 3.153 -25.081 1.00 . A A . 108 GLY C 1 1
4 3400 1 1 9 GLY CA C 0.331 3.989 -23.978 1.00 . A A . 108 GLY CA 1 1
4 3401 1 1 9 GLY H H 1.542 5.323 -22.866 1.00 . A A . 108 GLY H 1 1
4 3402 1 1 9 GLY HA2 H -0.455 3.418 -23.507 1.00 . A A . 108 GLY HA2 1 1
4 3403 1 1 9 GLY HA3 H -0.096 4.879 -24.415 1.00 . A A . 108 GLY HA3 1 1
4 3404 1 1 9 GLY N N 1.297 4.379 -22.968 1.00 . A A . 108 GLY N 1 1
4 3405 1 1 9 GLY O O 1.695 2.210 -24.811 1.00 . A A . 108 GLY O 1 1
4 3406 1 1 10 PHE C C 0.616 1.352 -27.525 1.00 . A A . 109 PHE C 1 1
4 3407 1 1 10 PHE CA C 1.174 2.772 -27.474 1.00 . A A . 109 PHE CA 1 1
4 3408 1 1 10 PHE CB C 2.703 2.728 -27.415 1.00 . A A . 109 PHE CB 1 1
4 3409 1 1 10 PHE CD1 C 2.941 5.226 -27.373 1.00 . A A . 109 PHE CD1 1 1
4 3410 1 1 10 PHE CD2 C 4.272 3.935 -25.873 1.00 . A A . 109 PHE CD2 1 1
4 3411 1 1 10 PHE CE1 C 3.506 6.387 -26.879 1.00 . A A . 109 PHE CE1 1 1
4 3412 1 1 10 PHE CE2 C 4.840 5.092 -25.375 1.00 . A A . 109 PHE CE2 1 1
4 3413 1 1 10 PHE CG C 3.318 3.988 -26.876 1.00 . A A . 109 PHE CG 1 1
4 3414 1 1 10 PHE CZ C 4.456 6.320 -25.878 1.00 . A A . 109 PHE CZ 1 1
4 3415 1 1 10 PHE H H 0.046 4.260 -26.478 1.00 . A A . 109 PHE H 1 1
4 3416 1 1 10 PHE HA H 0.872 3.297 -28.367 1.00 . A A . 109 PHE HA 1 1
4 3417 1 1 10 PHE HB2 H 3.009 1.912 -26.779 1.00 . A A . 109 PHE HB2 1 1
4 3418 1 1 10 PHE HB3 H 3.090 2.568 -28.410 1.00 . A A . 109 PHE HB3 1 1
4 3419 1 1 10 PHE HD1 H 2.198 5.280 -28.154 1.00 . A A . 109 PHE HD1 1 1
4 3420 1 1 10 PHE HD2 H 4.573 2.975 -25.479 1.00 . A A . 109 PHE HD2 1 1
4 3421 1 1 10 PHE HE1 H 3.204 7.345 -27.274 1.00 . A A . 109 PHE HE1 1 1
4 3422 1 1 10 PHE HE2 H 5.582 5.036 -24.593 1.00 . A A . 109 PHE HE2 1 1
4 3423 1 1 10 PHE HZ H 4.899 7.225 -25.491 1.00 . A A . 109 PHE HZ 1 1
4 3424 1 1 10 PHE N N 0.644 3.498 -26.326 1.00 . A A . 109 PHE N 1 1
4 3425 1 1 10 PHE O O 1.286 0.426 -27.979 1.00 . A A . 109 PHE O 1 1
4 3426 1 1 11 GLY C C -1.332 -0.719 -25.664 1.00 . A A . 110 GLY C 1 1
4 3427 1 1 11 GLY CA C -1.245 -0.117 -27.053 1.00 . A A . 110 GLY CA 1 1
4 3428 1 1 11 GLY H H -1.104 1.966 -26.703 1.00 . A A . 110 GLY H 1 1
4 3429 1 1 11 GLY HA2 H -2.243 -0.026 -27.457 1.00 . A A . 110 GLY HA2 1 1
4 3430 1 1 11 GLY HA3 H -0.672 -0.780 -27.684 1.00 . A A . 110 GLY HA3 1 1
4 3431 1 1 11 GLY N N -0.617 1.191 -27.053 1.00 . A A . 110 GLY N 1 1
4 3432 1 1 11 GLY O O -1.441 -1.935 -25.512 1.00 . A A . 110 GLY O 1 1
4 3433 1 1 12 GLY C C -0.332 -1.417 -22.981 1.00 . A A . 111 GLY C 1 1
4 3434 1 1 12 GLY CA C -1.354 -0.337 -23.277 1.00 . A A . 111 GLY CA 1 1
4 3435 1 1 12 GLY H H -1.194 1.095 -24.828 1.00 . A A . 111 GLY H 1 1
4 3436 1 1 12 GLY HA2 H -1.186 0.496 -22.610 1.00 . A A . 111 GLY HA2 1 1
4 3437 1 1 12 GLY HA3 H -2.342 -0.735 -23.097 1.00 . A A . 111 GLY HA3 1 1
4 3438 1 1 12 GLY N N -1.281 0.136 -24.647 1.00 . A A . 111 GLY N 1 1
4 3439 1 1 12 GLY O O -0.687 -2.523 -22.572 1.00 . A A . 111 GLY O 1 1
4 3440 1 1 13 CYS C C 2.002 -2.528 -21.496 1.00 . A A . 112 CYS C 1 1
4 3441 1 1 13 CYS CA C 2.018 -2.048 -22.945 1.00 . A A . 112 CYS CA 1 1
4 3442 1 1 13 CYS CB C 3.372 -1.412 -23.267 1.00 . A A . 112 CYS CB 1 1
4 3443 1 1 13 CYS H H 1.161 -0.199 -23.516 1.00 . A A . 112 CYS H 1 1
4 3444 1 1 13 CYS HA H 1.866 -2.897 -23.594 1.00 . A A . 112 CYS HA 1 1
4 3445 1 1 13 CYS HB2 H 4.156 -2.124 -23.055 1.00 . A A . 112 CYS HB2 1 1
4 3446 1 1 13 CYS HB3 H 3.400 -1.156 -24.316 1.00 . A A . 112 CYS HB3 1 1
4 3447 1 1 13 CYS N N 0.941 -1.097 -23.189 1.00 . A A . 112 CYS N 1 1
4 3448 1 1 13 CYS O O 1.310 -1.961 -20.651 1.00 . A A . 112 CYS O 1 1
4 3449 1 1 13 CYS SG S 3.727 0.101 -22.317 1.00 . A A . 112 CYS SG 1 1
4 3450 1 1 14 SER C C 4.188 -3.825 -19.226 1.00 . A A . 113 SER C 1 1
4 3451 1 1 14 SER CA C 2.842 -4.136 -19.873 1.00 . A A . 113 SER CA 1 1
4 3452 1 1 14 SER CB C 2.620 -5.649 -19.914 1.00 . A A . 113 SER CB 1 1
4 3453 1 1 14 SER H H 3.299 -3.985 -21.935 1.00 . A A . 113 SER H 1 1
4 3454 1 1 14 SER HA H 2.059 -3.682 -19.283 1.00 . A A . 113 SER HA 1 1
4 3455 1 1 14 SER HB2 H 2.396 -6.005 -18.920 1.00 . A A . 113 SER HB2 1 1
4 3456 1 1 14 SER HB3 H 1.792 -5.871 -20.571 1.00 . A A . 113 SER HB3 1 1
4 3457 1 1 14 SER HG H 3.855 -7.169 -19.950 1.00 . A A . 113 SER HG 1 1
4 3458 1 1 14 SER N N 2.770 -3.577 -21.218 1.00 . A A . 113 SER N 1 1
4 3459 1 1 14 SER O O 5.209 -3.723 -19.908 1.00 . A A . 113 SER O 1 1
4 3460 1 1 14 SER OG O 3.774 -6.320 -20.390 1.00 . A A . 113 SER OG 1 1
4 3461 1 1 15 HIS C C 5.140 -3.374 -15.662 1.00 . A A . 114 HIS C 1 1
4 3462 1 1 15 HIS CA C 5.403 -3.376 -17.165 1.00 . A A . 114 HIS CA 1 1
4 3463 1 1 15 HIS CB C 5.969 -2.023 -17.597 1.00 . A A . 114 HIS CB 1 1
4 3464 1 1 15 HIS CD2 C 8.437 -2.590 -18.157 1.00 . A A . 114 HIS CD2 1 1
4 3465 1 1 15 HIS CE1 C 9.408 -1.232 -16.735 1.00 . A A . 114 HIS CE1 1 1
4 3466 1 1 15 HIS CG C 7.460 -1.934 -17.488 1.00 . A A . 114 HIS CG 1 1
4 3467 1 1 15 HIS H H 3.338 -3.768 -17.418 1.00 . A A . 114 HIS H 1 1
4 3468 1 1 15 HIS HA H 6.125 -4.146 -17.390 1.00 . A A . 114 HIS HA 1 1
4 3469 1 1 15 HIS HB2 H 5.701 -1.841 -18.627 1.00 . A A . 114 HIS HB2 1 1
4 3470 1 1 15 HIS HB3 H 5.543 -1.247 -16.977 1.00 . A A . 114 HIS HB3 1 1
4 3471 1 1 15 HIS HD1 H 7.663 -0.481 -15.976 1.00 . A A . 114 HIS HD1 1 1
4 3472 1 1 15 HIS HD2 H 8.299 -3.333 -18.930 1.00 . A A . 114 HIS HD2 1 1
4 3473 1 1 15 HIS HE1 H 10.161 -0.700 -16.173 1.00 . A A . 114 HIS HE1 1 1
4 3474 1 1 15 HIS N N 4.183 -3.675 -17.905 1.00 . A A . 114 HIS N 1 1
4 3475 1 1 15 HIS ND1 N 8.101 -1.092 -16.604 1.00 . A A . 114 HIS ND1 1 1
4 3476 1 1 15 HIS NE2 N 9.639 -2.136 -17.671 1.00 . A A . 114 HIS NE2 1 1
4 3477 1 1 15 HIS O O 4.646 -2.393 -15.110 1.00 . A A . 114 HIS O 1 1
4 3478 1 1 16 GLY C C 6.277 -3.782 -12.780 1.00 . A A . 115 GLY C 1 1
4 3479 1 1 16 GLY CA C 5.266 -4.587 -13.574 1.00 . A A . 115 GLY CA 1 1
4 3480 1 1 16 GLY H H 5.865 -5.233 -15.499 1.00 . A A . 115 GLY H 1 1
4 3481 1 1 16 GLY HA2 H 4.274 -4.231 -13.338 1.00 . A A . 115 GLY HA2 1 1
4 3482 1 1 16 GLY HA3 H 5.344 -5.625 -13.286 1.00 . A A . 115 GLY HA3 1 1
4 3483 1 1 16 GLY N N 5.474 -4.482 -15.006 1.00 . A A . 115 GLY N 1 1
4 3484 1 1 16 GLY O O 7.478 -4.042 -12.849 1.00 . A A . 115 GLY O 1 1
4 3485 1 1 17 SER C C 6.043 -1.687 -9.851 1.00 . A A . 116 SER C 1 1
4 3486 1 1 17 SER CA C 6.660 -1.953 -11.221 1.00 . A A . 116 SER CA 1 1
4 3487 1 1 17 SER CB C 6.924 -0.629 -11.940 1.00 . A A . 116 SER CB 1 1
4 3488 1 1 17 SER H H 4.823 -2.644 -12.014 1.00 . A A . 116 SER H 1 1
4 3489 1 1 17 SER HA H 7.597 -2.473 -11.086 1.00 . A A . 116 SER HA 1 1
4 3490 1 1 17 SER HB2 H 7.307 0.091 -11.233 1.00 . A A . 116 SER HB2 1 1
4 3491 1 1 17 SER HB3 H 7.652 -0.787 -12.723 1.00 . A A . 116 SER HB3 1 1
4 3492 1 1 17 SER HG H 5.670 -0.410 -13.428 1.00 . A A . 116 SER HG 1 1
4 3493 1 1 17 SER N N 5.790 -2.802 -12.026 1.00 . A A . 116 SER N 1 1
4 3494 1 1 17 SER O O 4.822 -1.696 -9.696 1.00 . A A . 116 SER O 1 1
4 3495 1 1 17 SER OG O 5.736 -0.116 -12.517 1.00 . A A . 116 SER OG 1 1
4 3496 1 1 18 ARG C C 5.882 0.233 -7.386 1.00 . A A . 117 ARG C 1 1
4 3497 1 1 18 ARG CA C 6.437 -1.183 -7.503 1.00 . A A . 117 ARG CA 1 1
4 3498 1 1 18 ARG CB C 7.580 -1.379 -6.506 1.00 . A A . 117 ARG CB 1 1
4 3499 1 1 18 ARG CD C 9.533 -2.875 -5.994 1.00 . A A . 117 ARG CD 1 1
4 3500 1 1 18 ARG CG C 8.075 -2.813 -6.420 1.00 . A A . 117 ARG CG 1 1
4 3501 1 1 18 ARG CZ C 10.804 -2.589 -3.909 1.00 . A A . 117 ARG CZ 1 1
4 3502 1 1 18 ARG H H 7.859 -1.458 -9.046 1.00 . A A . 117 ARG H 1 1
4 3503 1 1 18 ARG HA H 5.649 -1.885 -7.275 1.00 . A A . 117 ARG HA 1 1
4 3504 1 1 18 ARG HB2 H 8.410 -0.752 -6.800 1.00 . A A . 117 ARG HB2 1 1
4 3505 1 1 18 ARG HB3 H 7.243 -1.078 -5.526 1.00 . A A . 117 ARG HB3 1 1
4 3506 1 1 18 ARG HD2 H 9.854 -3.906 -6.004 1.00 . A A . 117 ARG HD2 1 1
4 3507 1 1 18 ARG HD3 H 10.124 -2.307 -6.697 1.00 . A A . 117 ARG HD3 1 1
4 3508 1 1 18 ARG HE H 9.040 -1.743 -4.293 1.00 . A A . 117 ARG HE 1 1
4 3509 1 1 18 ARG HG2 H 7.477 -3.348 -5.697 1.00 . A A . 117 ARG HG2 1 1
4 3510 1 1 18 ARG HG3 H 7.972 -3.278 -7.390 1.00 . A A . 117 ARG HG3 1 1
4 3511 1 1 18 ARG HH11 H 11.681 -3.784 -5.281 1.00 . A A . 117 ARG HH11 1 1
4 3512 1 1 18 ARG HH12 H 12.566 -3.574 -3.807 1.00 . A A . 117 ARG HH12 1 1
4 3513 1 1 18 ARG HH21 H 10.196 -1.458 -2.348 1.00 . A A . 117 ARG HH21 1 1
4 3514 1 1 18 ARG HH22 H 11.720 -2.251 -2.139 1.00 . A A . 117 ARG HH22 1 1
4 3515 1 1 18 ARG N N 6.897 -1.451 -8.860 1.00 . A A . 117 ARG N 1 1
4 3516 1 1 18 ARG NE N 9.735 -2.330 -4.654 1.00 . A A . 117 ARG NE 1 1
4 3517 1 1 18 ARG NH1 N 11.762 -3.381 -4.370 1.00 . A A . 117 ARG NH1 1 1
4 3518 1 1 18 ARG NH2 N 10.916 -2.056 -2.699 1.00 . A A . 117 ARG NH2 1 1
4 3519 1 1 18 ARG O O 6.482 1.189 -7.880 1.00 . A A . 117 ARG O 1 1
4 3520 1 1 19 CYS C C 4.621 2.353 -5.294 1.00 . A A . 118 CYS C 1 1
4 3521 1 1 19 CYS CA C 4.097 1.661 -6.549 1.00 . A A . 118 CYS CA 1 1
4 3522 1 1 19 CYS CB C 2.578 1.499 -6.459 1.00 . A A . 118 CYS CB 1 1
4 3523 1 1 19 CYS H H 4.303 -0.437 -6.359 1.00 . A A . 118 CYS H 1 1
4 3524 1 1 19 CYS HA H 4.336 2.270 -7.407 1.00 . A A . 118 CYS HA 1 1
4 3525 1 1 19 CYS HB2 H 2.331 1.004 -5.531 1.00 . A A . 118 CYS HB2 1 1
4 3526 1 1 19 CYS HB3 H 2.119 2.477 -6.473 1.00 . A A . 118 CYS HB3 1 1
4 3527 1 1 19 CYS N N 4.734 0.362 -6.730 1.00 . A A . 118 CYS N 1 1
4 3528 1 1 19 CYS O O 5.306 1.740 -4.474 1.00 . A A . 118 CYS O 1 1
4 3529 1 1 19 CYS SG S 1.852 0.525 -7.816 1.00 . A A . 118 CYS SG 1 1
4 3530 1 1 20 LEU C C 4.223 3.790 -2.699 1.00 . A A . 119 LEU C 1 1
4 3531 1 1 20 LEU CA C 4.732 4.409 -3.996 1.00 . A A . 119 LEU CA 1 1
4 3532 1 1 20 LEU CB C 4.241 5.853 -4.113 1.00 . A A . 119 LEU CB 1 1
4 3533 1 1 20 LEU CD1 C 6.019 6.131 -5.857 1.00 . A A . 119 LEU CD1 1 1
4 3534 1 1 20 LEU CD2 C 4.427 8.002 -5.390 1.00 . A A . 119 LEU CD2 1 1
4 3535 1 1 20 LEU CG C 5.197 6.836 -4.789 1.00 . A A . 119 LEU CG 1 1
4 3536 1 1 20 LEU H H 3.748 4.066 -5.838 1.00 . A A . 119 LEU H 1 1
4 3537 1 1 20 LEU HA H 5.812 4.405 -3.984 1.00 . A A . 119 LEU HA 1 1
4 3538 1 1 20 LEU HB2 H 3.322 5.845 -4.678 1.00 . A A . 119 LEU HB2 1 1
4 3539 1 1 20 LEU HB3 H 4.044 6.216 -3.114 1.00 . A A . 119 LEU HB3 1 1
4 3540 1 1 20 LEU HD11 H 6.730 5.469 -5.386 1.00 . A A . 119 LEU HD11 1 1
4 3541 1 1 20 LEU HD12 H 6.547 6.865 -6.448 1.00 . A A . 119 LEU HD12 1 1
4 3542 1 1 20 LEU HD13 H 5.363 5.559 -6.497 1.00 . A A . 119 LEU HD13 1 1
4 3543 1 1 20 LEU HD21 H 3.968 7.691 -6.317 1.00 . A A . 119 LEU HD21 1 1
4 3544 1 1 20 LEU HD22 H 5.105 8.821 -5.582 1.00 . A A . 119 LEU HD22 1 1
4 3545 1 1 20 LEU HD23 H 3.662 8.323 -4.699 1.00 . A A . 119 LEU HD23 1 1
4 3546 1 1 20 LEU HG H 5.881 7.230 -4.049 1.00 . A A . 119 LEU HG 1 1
4 3547 1 1 20 LEU N N 4.295 3.633 -5.151 1.00 . A A . 119 LEU N 1 1
4 3548 1 1 20 LEU O O 3.136 3.213 -2.660 1.00 . A A . 119 LEU O 1 1
4 3549 1 1 21 ARG C C 3.238 3.808 0.054 1.00 . A A . 120 ARG C 1 1
4 3550 1 1 21 ARG CA C 4.645 3.367 -0.340 1.00 . A A . 120 ARG CA 1 1
4 3551 1 1 21 ARG CB C 5.647 3.809 0.728 1.00 . A A . 120 ARG CB 1 1
4 3552 1 1 21 ARG CD C 7.784 3.341 1.964 1.00 . A A . 120 ARG CD 1 1
4 3553 1 1 21 ARG CG C 6.838 2.875 0.868 1.00 . A A . 120 ARG CG 1 1
4 3554 1 1 21 ARG CZ C 7.805 3.573 4.412 1.00 . A A . 120 ARG CZ 1 1
4 3555 1 1 21 ARG H H 5.870 4.384 -1.733 1.00 . A A . 120 ARG H 1 1
4 3556 1 1 21 ARG HA H 4.664 2.290 -0.415 1.00 . A A . 120 ARG HA 1 1
4 3557 1 1 21 ARG HB2 H 6.016 4.792 0.475 1.00 . A A . 120 ARG HB2 1 1
4 3558 1 1 21 ARG HB3 H 5.141 3.857 1.681 1.00 . A A . 120 ARG HB3 1 1
4 3559 1 1 21 ARG HD2 H 8.663 2.713 1.953 1.00 . A A . 120 ARG HD2 1 1
4 3560 1 1 21 ARG HD3 H 8.070 4.363 1.765 1.00 . A A . 120 ARG HD3 1 1
4 3561 1 1 21 ARG HE H 6.233 2.980 3.336 1.00 . A A . 120 ARG HE 1 1
4 3562 1 1 21 ARG HG2 H 6.482 1.885 1.112 1.00 . A A . 120 ARG HG2 1 1
4 3563 1 1 21 ARG HG3 H 7.373 2.847 -0.069 1.00 . A A . 120 ARG HG3 1 1
4 3564 1 1 21 ARG HH11 H 9.546 4.037 3.499 1.00 . A A . 120 ARG HH11 1 1
4 3565 1 1 21 ARG HH12 H 9.547 4.197 5.224 1.00 . A A . 120 ARG HH12 1 1
4 3566 1 1 21 ARG HH21 H 6.222 3.186 5.608 1.00 . A A . 120 ARG HH21 1 1
4 3567 1 1 21 ARG HH22 H 7.656 3.712 6.423 1.00 . A A . 120 ARG HH22 1 1
4 3568 1 1 21 ARG N N 5.016 3.914 -1.639 1.00 . A A . 120 ARG N 1 1
4 3569 1 1 21 ARG NE N 7.168 3.269 3.286 1.00 . A A . 120 ARG NE 1 1
4 3570 1 1 21 ARG NH1 N 9.070 3.968 4.375 1.00 . A A . 120 ARG NH1 1 1
4 3571 1 1 21 ARG NH2 N 7.176 3.483 5.577 1.00 . A A . 120 ARG NH2 1 1
4 3572 1 1 21 ARG O O 2.464 3.027 0.609 1.00 . A A . 120 ARG O 1 1
4 3573 1 1 22 ASP C C 0.541 5.077 -0.872 1.00 . A A . 121 ASP C 1 1
4 3574 1 1 22 ASP CA C 1.601 5.608 0.088 1.00 . A A . 121 ASP CA 1 1
4 3575 1 1 22 ASP CB C 1.633 7.136 0.038 1.00 . A A . 121 ASP CB 1 1
4 3576 1 1 22 ASP CG C 2.122 7.661 -1.298 1.00 . A A . 121 ASP CG 1 1
4 3577 1 1 22 ASP H H 3.574 5.637 -0.678 1.00 . A A . 121 ASP H 1 1
4 3578 1 1 22 ASP HA H 1.350 5.295 1.090 1.00 . A A . 121 ASP HA 1 1
4 3579 1 1 22 ASP HB2 H 0.636 7.517 0.209 1.00 . A A . 121 ASP HB2 1 1
4 3580 1 1 22 ASP HB3 H 2.291 7.502 0.812 1.00 . A A . 121 ASP HB3 1 1
4 3581 1 1 22 ASP N N 2.914 5.063 -0.236 1.00 . A A . 121 ASP N 1 1
4 3582 1 1 22 ASP O O -0.604 4.845 -0.482 1.00 . A A . 121 ASP O 1 1
4 3583 1 1 22 ASP OD1 O 1.312 7.717 -2.247 1.00 . A A . 121 ASP OD1 1 1
4 3584 1 1 22 ASP OD2 O 3.315 8.017 -1.393 1.00 . A A . 121 ASP OD2 1 1
4 3585 1 1 23 SER C C -0.173 2.880 -3.019 1.00 . A A . 122 SER C 1 1
4 3586 1 1 23 SER CA C 0.011 4.389 -3.146 1.00 . A A . 122 SER CA 1 1
4 3587 1 1 23 SER CB C 0.528 4.735 -4.544 1.00 . A A . 122 SER CB 1 1
4 3588 1 1 23 SER H H 1.855 5.091 -2.378 1.00 . A A . 122 SER H 1 1
4 3589 1 1 23 SER HA H -0.944 4.870 -2.995 1.00 . A A . 122 SER HA 1 1
4 3590 1 1 23 SER HB2 H 0.150 5.703 -4.835 1.00 . A A . 122 SER HB2 1 1
4 3591 1 1 23 SER HB3 H 1.608 4.760 -4.529 1.00 . A A . 122 SER HB3 1 1
4 3592 1 1 23 SER HG H -0.696 4.079 -5.925 1.00 . A A . 122 SER HG 1 1
4 3593 1 1 23 SER N N 0.929 4.888 -2.129 1.00 . A A . 122 SER N 1 1
4 3594 1 1 23 SER O O 0.771 2.109 -3.197 1.00 . A A . 122 SER O 1 1
4 3595 1 1 23 SER OG O 0.106 3.774 -5.496 1.00 . A A . 122 SER OG 1 1
4 3596 1 1 24 THR C C -2.797 0.615 -3.529 1.00 . A A . 123 THR C 1 1
4 3597 1 1 24 THR CA C -1.707 1.047 -2.556 1.00 . A A . 123 THR CA 1 1
4 3598 1 1 24 THR CB C -2.159 0.723 -1.119 1.00 . A A . 123 THR CB 1 1
4 3599 1 1 24 THR CG2 C -1.405 -0.479 -0.573 1.00 . A A . 123 THR CG2 1 1
4 3600 1 1 24 THR H H -2.108 3.126 -2.579 1.00 . A A . 123 THR H 1 1
4 3601 1 1 24 THR HA H -0.808 0.485 -2.763 1.00 . A A . 123 THR HA 1 1
4 3602 1 1 24 THR HB H -3.214 0.491 -1.134 1.00 . A A . 123 THR HB 1 1
4 3603 1 1 24 THR HG1 H -2.298 1.674 0.603 1.00 . A A . 123 THR HG1 1 1
4 3604 1 1 24 THR HG21 H -2.109 -1.204 -0.193 1.00 . A A . 123 THR HG21 1 1
4 3605 1 1 24 THR HG22 H -0.750 -0.161 0.225 1.00 . A A . 123 THR HG22 1 1
4 3606 1 1 24 THR HG23 H -0.819 -0.926 -1.362 1.00 . A A . 123 THR HG23 1 1
4 3607 1 1 24 THR N N -1.397 2.463 -2.709 1.00 . A A . 123 THR N 1 1
4 3608 1 1 24 THR O O -3.529 -0.342 -3.272 1.00 . A A . 123 THR O 1 1
4 3609 1 1 24 THR OG1 O -1.942 1.855 -0.270 1.00 . A A . 123 THR OG1 1 1
4 3610 1 1 25 HIS C C -3.357 1.279 -7.063 1.00 . A A . 124 HIS C 1 1
4 3611 1 1 25 HIS CA C -3.901 1.012 -5.663 1.00 . A A . 124 HIS CA 1 1
4 3612 1 1 25 HIS CB C -5.168 1.835 -5.429 1.00 . A A . 124 HIS CB 1 1
4 3613 1 1 25 HIS CD2 C -6.685 1.168 -3.434 1.00 . A A . 124 HIS CD2 1 1
4 3614 1 1 25 HIS CE1 C -5.663 2.303 -1.861 1.00 . A A . 124 HIS CE1 1 1
4 3615 1 1 25 HIS CG C -5.643 1.813 -4.009 1.00 . A A . 124 HIS CG 1 1
4 3616 1 1 25 HIS H H -2.288 2.075 -4.797 1.00 . A A . 124 HIS H 1 1
4 3617 1 1 25 HIS HA H -4.142 -0.037 -5.578 1.00 . A A . 124 HIS HA 1 1
4 3618 1 1 25 HIS HB2 H -4.976 2.863 -5.698 1.00 . A A . 124 HIS HB2 1 1
4 3619 1 1 25 HIS HB3 H -5.961 1.446 -6.051 1.00 . A A . 124 HIS HB3 1 1
4 3620 1 1 25 HIS HD1 H -4.232 3.084 -3.097 1.00 . A A . 124 HIS HD1 1 1
4 3621 1 1 25 HIS HD2 H -7.393 0.521 -3.932 1.00 . A A . 124 HIS HD2 1 1
4 3622 1 1 25 HIS HE1 H -5.404 2.723 -0.901 1.00 . A A . 124 HIS HE1 1 1
4 3623 1 1 25 HIS N N -2.900 1.324 -4.649 1.00 . A A . 124 HIS N 1 1
4 3624 1 1 25 HIS ND1 N -5.024 2.516 -2.997 1.00 . A A . 124 HIS ND1 1 1
4 3625 1 1 25 HIS NE2 N -6.676 1.489 -2.099 1.00 . A A . 124 HIS NE2 1 1
4 3626 1 1 25 HIS O O -2.414 2.051 -7.238 1.00 . A A . 124 HIS O 1 1
4 3627 1 1 26 CYS C C -4.584 1.564 -10.245 1.00 . A A . 125 CYS C 1 1
4 3628 1 1 26 CYS CA C -3.534 0.801 -9.443 1.00 . A A . 125 CYS CA 1 1
4 3629 1 1 26 CYS CB C -3.277 -0.563 -10.087 1.00 . A A . 125 CYS CB 1 1
4 3630 1 1 26 CYS H H -4.705 0.032 -7.856 1.00 . A A . 125 CYS H 1 1
4 3631 1 1 26 CYS HA H -2.616 1.369 -9.444 1.00 . A A . 125 CYS HA 1 1
4 3632 1 1 26 CYS HB2 H -4.190 -0.915 -10.544 1.00 . A A . 125 CYS HB2 1 1
4 3633 1 1 26 CYS HB3 H -2.518 -0.456 -10.848 1.00 . A A . 125 CYS HB3 1 1
4 3634 1 1 26 CYS N N -3.958 0.635 -8.058 1.00 . A A . 125 CYS N 1 1
4 3635 1 1 26 CYS O O -5.779 1.485 -9.959 1.00 . A A . 125 CYS O 1 1
4 3636 1 1 26 CYS SG S -2.714 -1.842 -8.919 1.00 . A A . 125 CYS SG 1 1
4 3637 1 1 27 VAL C C -4.694 2.895 -13.572 1.00 . A A . 126 VAL C 1 1
4 3638 1 1 27 VAL CA C -5.029 3.081 -12.097 1.00 . A A . 126 VAL CA 1 1
4 3639 1 1 27 VAL CB C -4.967 4.581 -11.752 1.00 . A A . 126 VAL CB 1 1
4 3640 1 1 27 VAL CG1 C -5.998 5.357 -12.557 1.00 . A A . 126 VAL CG1 1 1
4 3641 1 1 27 VAL CG2 C -5.172 4.793 -10.260 1.00 . A A . 126 VAL CG2 1 1
4 3642 1 1 27 VAL H H -3.166 2.328 -11.431 1.00 . A A . 126 VAL H 1 1
4 3643 1 1 27 VAL HA H -6.036 2.734 -11.920 1.00 . A A . 126 VAL HA 1 1
4 3644 1 1 27 VAL HB H -3.986 4.950 -12.015 1.00 . A A . 126 VAL HB 1 1
4 3645 1 1 27 VAL HG11 H -5.517 5.825 -13.403 1.00 . A A . 126 VAL HG11 1 1
4 3646 1 1 27 VAL HG12 H -6.766 4.682 -12.905 1.00 . A A . 126 VAL HG12 1 1
4 3647 1 1 27 VAL HG13 H -6.444 6.117 -11.932 1.00 . A A . 126 VAL HG13 1 1
4 3648 1 1 27 VAL HG21 H -4.930 5.814 -10.006 1.00 . A A . 126 VAL HG21 1 1
4 3649 1 1 27 VAL HG22 H -6.204 4.595 -10.006 1.00 . A A . 126 VAL HG22 1 1
4 3650 1 1 27 VAL HG23 H -4.531 4.122 -9.708 1.00 . A A . 126 VAL HG23 1 1
4 3651 1 1 27 VAL N N -4.130 2.304 -11.252 1.00 . A A . 126 VAL N 1 1
4 3652 1 1 27 VAL O O -3.533 2.707 -13.939 1.00 . A A . 126 VAL O 1 1
4 3653 1 1 28 THR C C -6.266 3.877 -16.629 1.00 . A A . 127 THR C 1 1
4 3654 1 1 28 THR CA C -5.534 2.788 -15.854 1.00 . A A . 127 THR CA 1 1
4 3655 1 1 28 THR CB C -6.031 1.411 -16.332 1.00 . A A . 127 THR CB 1 1
4 3656 1 1 28 THR CG2 C -5.623 1.159 -17.776 1.00 . A A . 127 THR CG2 1 1
4 3657 1 1 28 THR H H -6.620 3.103 -14.065 1.00 . A A . 127 THR H 1 1
4 3658 1 1 28 THR HA H -4.476 2.858 -16.064 1.00 . A A . 127 THR HA 1 1
4 3659 1 1 28 THR HB H -7.110 1.393 -16.270 1.00 . A A . 127 THR HB 1 1
4 3660 1 1 28 THR HG1 H -5.769 0.533 -14.586 1.00 . A A . 127 THR HG1 1 1
4 3661 1 1 28 THR HG21 H -4.843 1.852 -18.056 1.00 . A A . 127 THR HG21 1 1
4 3662 1 1 28 THR HG22 H -6.478 1.299 -18.421 1.00 . A A . 127 THR HG22 1 1
4 3663 1 1 28 THR HG23 H -5.258 0.148 -17.876 1.00 . A A . 127 THR HG23 1 1
4 3664 1 1 28 THR N N -5.718 2.950 -14.418 1.00 . A A . 127 THR N 1 1
4 3665 1 1 28 THR O O -7.463 4.093 -16.437 1.00 . A A . 127 THR O 1 1
4 3666 1 1 28 THR OG1 O -5.498 0.379 -15.494 1.00 . A A . 127 THR OG1 1 1
4 3667 1 1 29 THR C C -6.017 5.315 -19.800 1.00 . A A . 128 THR C 1 1
4 3668 1 1 29 THR CA C -6.120 5.629 -18.312 1.00 . A A . 128 THR CA 1 1
4 3669 1 1 29 THR CB C -5.431 6.979 -18.036 1.00 . A A . 128 THR CB 1 1
4 3670 1 1 29 THR CG2 C -5.525 7.342 -16.562 1.00 . A A . 128 THR CG2 1 1
4 3671 1 1 29 THR H H -4.591 4.343 -17.616 1.00 . A A . 128 THR H 1 1
4 3672 1 1 29 THR HA H -7.163 5.719 -18.044 1.00 . A A . 128 THR HA 1 1
4 3673 1 1 29 THR HB H -5.930 7.745 -18.613 1.00 . A A . 128 THR HB 1 1
4 3674 1 1 29 THR HG1 H -3.555 6.435 -17.769 1.00 . A A . 128 THR HG1 1 1
4 3675 1 1 29 THR HG21 H -6.500 7.759 -16.355 1.00 . A A . 128 THR HG21 1 1
4 3676 1 1 29 THR HG22 H -4.764 8.070 -16.321 1.00 . A A . 128 THR HG22 1 1
4 3677 1 1 29 THR HG23 H -5.379 6.456 -15.963 1.00 . A A . 128 THR HG23 1 1
4 3678 1 1 29 THR N N -5.540 4.562 -17.508 1.00 . A A . 128 THR N 1 1
4 3679 1 1 29 THR O O -4.966 5.499 -20.412 1.00 . A A . 128 THR O 1 1
4 3680 1 1 29 THR OG1 O -4.056 6.917 -18.430 1.00 . A A . 128 THR OG1 1 1
4 3681 1 1 30 ALA C C -7.833 5.599 -22.604 1.00 . A A . 129 ALA C 1 1
4 3682 1 1 30 ALA CA C -7.150 4.502 -21.795 1.00 . A A . 129 ALA CA 1 1
4 3683 1 1 30 ALA CB C -7.857 3.171 -22.004 1.00 . A A . 129 ALA CB 1 1
4 3684 1 1 30 ALA H H -7.924 4.714 -19.837 1.00 . A A . 129 ALA H 1 1
4 3685 1 1 30 ALA HA H -6.130 4.397 -22.137 1.00 . A A . 129 ALA HA 1 1
4 3686 1 1 30 ALA HB1 H -7.614 2.785 -22.983 1.00 . A A . 129 ALA HB1 1 1
4 3687 1 1 30 ALA HB2 H -7.534 2.470 -21.250 1.00 . A A . 129 ALA HB2 1 1
4 3688 1 1 30 ALA HB3 H -8.925 3.316 -21.928 1.00 . A A . 129 ALA HB3 1 1
4 3689 1 1 30 ALA N N -7.116 4.839 -20.377 1.00 . A A . 129 ALA N 1 1
4 3690 1 1 30 ALA O O -9.059 5.714 -22.605 1.00 . A A . 129 ALA O 1 1
4 3691 1 1 31 THR C C -7.468 7.167 -25.591 1.00 . A A . 130 THR C 1 1
4 3692 1 1 31 THR CA C -7.558 7.495 -24.105 1.00 . A A . 130 THR CA 1 1
4 3693 1 1 31 THR CB C -6.805 8.812 -23.836 1.00 . A A . 130 THR CB 1 1
4 3694 1 1 31 THR CG2 C -5.301 8.588 -23.850 1.00 . A A . 130 THR CG2 1 1
4 3695 1 1 31 THR H H -6.063 6.264 -23.252 1.00 . A A . 130 THR H 1 1
4 3696 1 1 31 THR HA H -8.596 7.638 -23.840 1.00 . A A . 130 THR HA 1 1
4 3697 1 1 31 THR HB H -7.090 9.179 -22.860 1.00 . A A . 130 THR HB 1 1
4 3698 1 1 31 THR HG1 H -6.817 10.647 -24.559 1.00 . A A . 130 THR HG1 1 1
4 3699 1 1 31 THR HG21 H -4.975 8.268 -22.872 1.00 . A A . 130 THR HG21 1 1
4 3700 1 1 31 THR HG22 H -4.802 9.509 -24.113 1.00 . A A . 130 THR HG22 1 1
4 3701 1 1 31 THR HG23 H -5.058 7.827 -24.577 1.00 . A A . 130 THR HG23 1 1
4 3702 1 1 31 THR N N -7.031 6.406 -23.293 1.00 . A A . 130 THR N 1 1
4 3703 1 1 31 THR O O -6.439 6.690 -26.070 1.00 . A A . 130 THR O 1 1
4 3704 1 1 31 THR OG1 O -7.157 9.788 -24.823 1.00 . A A . 130 THR OG1 1 1
4 3705 1 1 32 ARG C C -8.129 8.373 -28.544 1.00 . A A . 131 ARG C 1 1
4 3706 1 1 32 ARG CA C -8.594 7.157 -27.749 1.00 . A A . 131 ARG CA 1 1
4 3707 1 1 32 ARG CB C -10.011 6.767 -28.174 1.00 . A A . 131 ARG CB 1 1
4 3708 1 1 32 ARG CD C -11.800 5.010 -28.007 1.00 . A A . 131 ARG CD 1 1
4 3709 1 1 32 ARG CG C -10.304 5.282 -28.026 1.00 . A A . 131 ARG CG 1 1
4 3710 1 1 32 ARG CZ C -13.353 3.290 -27.183 1.00 . A A . 131 ARG CZ 1 1
4 3711 1 1 32 ARG H H -9.341 7.806 -25.878 1.00 . A A . 131 ARG H 1 1
4 3712 1 1 32 ARG HA H -7.927 6.332 -27.951 1.00 . A A . 131 ARG HA 1 1
4 3713 1 1 32 ARG HB2 H -10.719 7.313 -27.568 1.00 . A A . 131 ARG HB2 1 1
4 3714 1 1 32 ARG HB3 H -10.150 7.037 -29.209 1.00 . A A . 131 ARG HB3 1 1
4 3715 1 1 32 ARG HD2 H -12.289 5.793 -27.447 1.00 . A A . 131 ARG HD2 1 1
4 3716 1 1 32 ARG HD3 H -12.166 5.012 -29.023 1.00 . A A . 131 ARG HD3 1 1
4 3717 1 1 32 ARG HE H -11.364 3.154 -27.121 1.00 . A A . 131 ARG HE 1 1
4 3718 1 1 32 ARG HG2 H -9.864 4.753 -28.858 1.00 . A A . 131 ARG HG2 1 1
4 3719 1 1 32 ARG HG3 H -9.871 4.930 -27.102 1.00 . A A . 131 ARG HG3 1 1
4 3720 1 1 32 ARG HH11 H -14.237 4.929 -27.966 1.00 . A A . 131 ARG HH11 1 1
4 3721 1 1 32 ARG HH12 H -15.320 3.710 -27.382 1.00 . A A . 131 ARG HH12 1 1
4 3722 1 1 32 ARG HH21 H -12.779 1.541 -26.349 1.00 . A A . 131 ARG HH21 1 1
4 3723 1 1 32 ARG HH22 H -14.490 1.783 -26.462 1.00 . A A . 131 ARG HH22 1 1
4 3724 1 1 32 ARG N N -8.551 7.426 -26.316 1.00 . A A . 131 ARG N 1 1
4 3725 1 1 32 ARG NE N -12.114 3.723 -27.392 1.00 . A A . 131 ARG NE 1 1
4 3726 1 1 32 ARG NH1 N -14.388 4.038 -27.539 1.00 . A A . 131 ARG NH1 1 1
4 3727 1 1 32 ARG NH2 N -13.557 2.107 -26.618 1.00 . A A . 131 ARG NH2 1 1
4 3728 1 1 32 ARG O O -8.774 9.422 -28.528 1.00 . A A . 131 ARG O 1 1
4 3729 1 1 33 VAL C C -6.170 8.850 -31.468 1.00 . A A . 132 VAL C 1 1
4 3730 1 1 33 VAL CA C -6.455 9.310 -30.043 1.00 . A A . 132 VAL CA 1 1
4 3731 1 1 33 VAL CB C -5.158 9.863 -29.424 1.00 . A A . 132 VAL CB 1 1
4 3732 1 1 33 VAL CG1 C -5.474 10.891 -28.349 1.00 . A A . 132 VAL CG1 1 1
4 3733 1 1 33 VAL CG2 C -4.313 8.731 -28.858 1.00 . A A . 132 VAL CG2 1 1
4 3734 1 1 33 VAL H H -6.537 7.364 -29.213 1.00 . A A . 132 VAL H 1 1
4 3735 1 1 33 VAL HA H -7.184 10.107 -30.071 1.00 . A A . 132 VAL HA 1 1
4 3736 1 1 33 VAL HB H -4.591 10.351 -30.203 1.00 . A A . 132 VAL HB 1 1
4 3737 1 1 33 VAL HG11 H -6.158 10.463 -27.632 1.00 . A A . 132 VAL HG11 1 1
4 3738 1 1 33 VAL HG12 H -4.562 11.183 -27.849 1.00 . A A . 132 VAL HG12 1 1
4 3739 1 1 33 VAL HG13 H -5.928 11.759 -28.805 1.00 . A A . 132 VAL HG13 1 1
4 3740 1 1 33 VAL HG21 H -4.211 7.953 -29.600 1.00 . A A . 132 VAL HG21 1 1
4 3741 1 1 33 VAL HG22 H -3.336 9.107 -28.594 1.00 . A A . 132 VAL HG22 1 1
4 3742 1 1 33 VAL HG23 H -4.793 8.328 -27.978 1.00 . A A . 132 VAL HG23 1 1
4 3743 1 1 33 VAL N N -7.006 8.225 -29.240 1.00 . A A . 132 VAL N 1 1
4 3744 1 1 33 VAL O O -5.095 8.324 -31.759 1.00 . A A . 132 VAL O 1 1
4 3745 1 1 34 LEU C C -6.154 9.673 -34.518 1.00 . A A . 133 LEU C 1 1
4 3746 1 1 34 LEU CA C -6.993 8.657 -33.750 1.00 . A A . 133 LEU CA 1 1
4 3747 1 1 34 LEU CB C -8.367 8.513 -34.407 1.00 . A A . 133 LEU CB 1 1
4 3748 1 1 34 LEU CD1 C -8.282 6.926 -36.345 1.00 . A A . 133 LEU CD1 1 1
4 3749 1 1 34 LEU CD2 C -9.622 9.031 -36.515 1.00 . A A . 133 LEU CD2 1 1
4 3750 1 1 34 LEU CG C -8.373 8.386 -35.931 1.00 . A A . 133 LEU CG 1 1
4 3751 1 1 34 LEU H H -7.974 9.474 -32.062 1.00 . A A . 133 LEU H 1 1
4 3752 1 1 34 LEU HA H -6.490 7.702 -33.774 1.00 . A A . 133 LEU HA 1 1
4 3753 1 1 34 LEU HB2 H -8.837 7.631 -34.000 1.00 . A A . 133 LEU HB2 1 1
4 3754 1 1 34 LEU HB3 H -8.951 9.384 -34.144 1.00 . A A . 133 LEU HB3 1 1
4 3755 1 1 34 LEU HD11 H -8.082 6.864 -37.404 1.00 . A A . 133 LEU HD11 1 1
4 3756 1 1 34 LEU HD12 H -9.215 6.430 -36.125 1.00 . A A . 133 LEU HD12 1 1
4 3757 1 1 34 LEU HD13 H -7.482 6.446 -35.799 1.00 . A A . 133 LEU HD13 1 1
4 3758 1 1 34 LEU HD21 H -9.861 8.562 -37.458 1.00 . A A . 133 LEU HD21 1 1
4 3759 1 1 34 LEU HD22 H -9.443 10.085 -36.672 1.00 . A A . 133 LEU HD22 1 1
4 3760 1 1 34 LEU HD23 H -10.447 8.903 -35.830 1.00 . A A . 133 LEU HD23 1 1
4 3761 1 1 34 LEU HG H -7.511 8.901 -36.332 1.00 . A A . 133 LEU HG 1 1
4 3762 1 1 34 LEU N N -7.139 9.051 -32.353 1.00 . A A . 133 LEU N 1 1
4 3763 1 1 34 LEU O O -6.504 10.851 -34.593 1.00 . A A . 133 LEU O 1 1
4 3764 1 1 35 SER C C -3.548 9.331 -37.031 1.00 . A A . 134 SER C 1 1
4 3765 1 1 35 SER CA C -4.157 10.078 -35.849 1.00 . A A . 134 SER CA 1 1
4 3766 1 1 35 SER CB C -3.047 10.622 -34.948 1.00 . A A . 134 SER CB 1 1
4 3767 1 1 35 SER H H -4.822 8.260 -34.993 1.00 . A A . 134 SER H 1 1
4 3768 1 1 35 SER HA H -4.742 10.905 -36.224 1.00 . A A . 134 SER HA 1 1
4 3769 1 1 35 SER HB2 H -3.412 10.692 -33.934 1.00 . A A . 134 SER HB2 1 1
4 3770 1 1 35 SER HB3 H -2.200 9.952 -34.980 1.00 . A A . 134 SER HB3 1 1
4 3771 1 1 35 SER HG H -3.362 12.360 -35.795 1.00 . A A . 134 SER HG 1 1
4 3772 1 1 35 SER N N -5.047 9.209 -35.088 1.00 . A A . 134 SER N 1 1
4 3773 1 1 35 SER O O -3.275 8.134 -36.949 1.00 . A A . 134 SER O 1 1
4 3774 1 1 35 SER OG O -2.628 11.908 -35.373 1.00 . A A . 134 SER OG 1 1
4 3775 1 1 36 ASN C C -1.343 8.953 -39.065 1.00 . A A . 135 ASN C 1 1
4 3776 1 1 36 ASN CA C -2.760 9.452 -39.331 1.00 . A A . 135 ASN CA 1 1
4 3777 1 1 36 ASN CB C -2.748 10.469 -40.474 1.00 . A A . 135 ASN CB 1 1
4 3778 1 1 36 ASN CG C -2.277 11.839 -40.025 1.00 . A A . 135 ASN CG 1 1
4 3779 1 1 36 ASN H H -3.575 10.997 -38.136 1.00 . A A . 135 ASN H 1 1
4 3780 1 1 36 ASN HA H -3.378 8.613 -39.615 1.00 . A A . 135 ASN HA 1 1
4 3781 1 1 36 ASN HB2 H -2.085 10.120 -41.252 1.00 . A A . 135 ASN HB2 1 1
4 3782 1 1 36 ASN HB3 H -3.746 10.565 -40.874 1.00 . A A . 135 ASN HB3 1 1
4 3783 1 1 36 ASN HD21 H -0.445 11.457 -40.697 1.00 . A A . 135 ASN HD21 1 1
4 3784 1 1 36 ASN HD22 H -0.672 13.010 -39.975 1.00 . A A . 135 ASN HD22 1 1
4 3785 1 1 36 ASN N N -3.337 10.047 -38.131 1.00 . A A . 135 ASN N 1 1
4 3786 1 1 36 ASN ND2 N -1.003 12.132 -40.256 1.00 . A A . 135 ASN ND2 1 1
4 3787 1 1 36 ASN O O -0.803 8.149 -39.824 1.00 . A A . 135 ASN O 1 1
4 3788 1 1 36 ASN OD1 O -3.050 12.624 -39.476 1.00 . A A . 135 ASN OD1 1 1
4 3789 1 1 37 THR C C 0.591 7.960 -36.537 1.00 . A A . 136 THR C 1 1
4 3790 1 1 37 THR CA C 0.607 9.041 -37.612 1.00 . A A . 136 THR CA 1 1
4 3791 1 1 37 THR CB C 1.425 10.243 -37.103 1.00 . A A . 136 THR CB 1 1
4 3792 1 1 37 THR CG2 C 0.854 10.772 -35.797 1.00 . A A . 136 THR CG2 1 1
4 3793 1 1 37 THR H H -1.229 10.075 -37.414 1.00 . A A . 136 THR H 1 1
4 3794 1 1 37 THR HA H 1.092 8.650 -38.495 1.00 . A A . 136 THR HA 1 1
4 3795 1 1 37 THR HB H 1.380 11.029 -37.844 1.00 . A A . 136 THR HB 1 1
4 3796 1 1 37 THR HG1 H 3.241 10.529 -36.389 1.00 . A A . 136 THR HG1 1 1
4 3797 1 1 37 THR HG21 H 1.241 10.191 -34.973 1.00 . A A . 136 THR HG21 1 1
4 3798 1 1 37 THR HG22 H -0.223 10.695 -35.817 1.00 . A A . 136 THR HG22 1 1
4 3799 1 1 37 THR HG23 H 1.139 11.806 -35.672 1.00 . A A . 136 THR HG23 1 1
4 3800 1 1 37 THR N N -0.746 9.436 -37.979 1.00 . A A . 136 THR N 1 1
4 3801 1 1 37 THR O O 1.579 7.254 -36.340 1.00 . A A . 136 THR O 1 1
4 3802 1 1 37 THR OG1 O 2.792 9.860 -36.912 1.00 . A A . 136 THR OG1 1 1
4 3803 1 1 38 GLU C C -1.559 5.683 -35.249 1.00 . A A . 137 GLU C 1 1
4 3804 1 1 38 GLU CA C -0.679 6.842 -34.788 1.00 . A A . 137 GLU CA 1 1
4 3805 1 1 38 GLU CB C -1.275 7.480 -33.532 1.00 . A A . 137 GLU CB 1 1
4 3806 1 1 38 GLU CD C 0.458 7.500 -31.693 1.00 . A A . 137 GLU CD 1 1
4 3807 1 1 38 GLU CG C -0.279 8.312 -32.741 1.00 . A A . 137 GLU CG 1 1
4 3808 1 1 38 GLU H H -1.290 8.430 -36.047 1.00 . A A . 137 GLU H 1 1
4 3809 1 1 38 GLU HA H 0.304 6.461 -34.556 1.00 . A A . 137 GLU HA 1 1
4 3810 1 1 38 GLU HB2 H -2.096 8.119 -33.821 1.00 . A A . 137 GLU HB2 1 1
4 3811 1 1 38 GLU HB3 H -1.649 6.698 -32.888 1.00 . A A . 137 GLU HB3 1 1
4 3812 1 1 38 GLU HG2 H 0.445 8.729 -33.425 1.00 . A A . 137 GLU HG2 1 1
4 3813 1 1 38 GLU HG3 H -0.809 9.113 -32.247 1.00 . A A . 137 GLU HG3 1 1
4 3814 1 1 38 GLU N N -0.537 7.837 -35.844 1.00 . A A . 137 GLU N 1 1
4 3815 1 1 38 GLU O O -2.646 5.891 -35.787 1.00 . A A . 137 GLU O 1 1
4 3816 1 1 38 GLU OE1 O 0.974 6.416 -32.038 1.00 . A A . 137 GLU OE1 1 1
4 3817 1 1 38 GLU OE2 O 0.518 7.947 -30.529 1.00 . A A . 137 GLU OE2 1 1
4 3818 1 1 39 ASP C C -2.620 2.716 -34.250 1.00 . A A . 138 ASP C 1 1
4 3819 1 1 39 ASP CA C -1.821 3.270 -35.426 1.00 . A A . 138 ASP CA 1 1
4 3820 1 1 39 ASP CB C -0.866 2.201 -35.959 1.00 . A A . 138 ASP CB 1 1
4 3821 1 1 39 ASP CG C -1.559 1.205 -36.867 1.00 . A A . 138 ASP CG 1 1
4 3822 1 1 39 ASP H H -0.206 4.362 -34.600 1.00 . A A . 138 ASP H 1 1
4 3823 1 1 39 ASP HA H -2.508 3.549 -36.211 1.00 . A A . 138 ASP HA 1 1
4 3824 1 1 39 ASP HB2 H -0.076 2.681 -36.518 1.00 . A A . 138 ASP HB2 1 1
4 3825 1 1 39 ASP HB3 H -0.437 1.664 -35.126 1.00 . A A . 138 ASP HB3 1 1
4 3826 1 1 39 ASP N N -1.080 4.463 -35.034 1.00 . A A . 138 ASP N 1 1
4 3827 1 1 39 ASP O O -3.503 1.875 -34.427 1.00 . A A . 138 ASP O 1 1
4 3828 1 1 39 ASP OD1 O -2.533 1.598 -37.543 1.00 . A A . 138 ASP OD1 1 1
4 3829 1 1 39 ASP OD2 O -1.129 0.033 -36.902 1.00 . A A . 138 ASP OD2 1 1
4 3830 1 1 40 LEU C C -3.147 3.887 -30.849 1.00 . A A . 139 LEU C 1 1
4 3831 1 1 40 LEU CA C -2.990 2.741 -31.844 1.00 . A A . 139 LEU CA 1 1
4 3832 1 1 40 LEU CB C -2.222 1.588 -31.195 1.00 . A A . 139 LEU CB 1 1
4 3833 1 1 40 LEU CD1 C -0.081 2.807 -30.731 1.00 . A A . 139 LEU CD1 1 1
4 3834 1 1 40 LEU CD2 C -0.092 0.309 -30.860 1.00 . A A . 139 LEU CD2 1 1
4 3835 1 1 40 LEU CG C -0.707 1.592 -31.399 1.00 . A A . 139 LEU CG 1 1
4 3836 1 1 40 LEU H H -1.591 3.858 -32.973 1.00 . A A . 139 LEU H 1 1
4 3837 1 1 40 LEU HA H -3.971 2.393 -32.132 1.00 . A A . 139 LEU HA 1 1
4 3838 1 1 40 LEU HB2 H -2.412 1.620 -30.134 1.00 . A A . 139 LEU HB2 1 1
4 3839 1 1 40 LEU HB3 H -2.609 0.665 -31.601 1.00 . A A . 139 LEU HB3 1 1
4 3840 1 1 40 LEU HD11 H 0.976 2.638 -30.595 1.00 . A A . 139 LEU HD11 1 1
4 3841 1 1 40 LEU HD12 H -0.547 2.968 -29.770 1.00 . A A . 139 LEU HD12 1 1
4 3842 1 1 40 LEU HD13 H -0.230 3.677 -31.354 1.00 . A A . 139 LEU HD13 1 1
4 3843 1 1 40 LEU HD21 H 0.058 -0.387 -31.672 1.00 . A A . 139 LEU HD21 1 1
4 3844 1 1 40 LEU HD22 H -0.758 -0.129 -30.130 1.00 . A A . 139 LEU HD22 1 1
4 3845 1 1 40 LEU HD23 H 0.856 0.532 -30.395 1.00 . A A . 139 LEU HD23 1 1
4 3846 1 1 40 LEU HG H -0.492 1.648 -32.458 1.00 . A A . 139 LEU HG 1 1
4 3847 1 1 40 LEU N N -2.303 3.190 -33.050 1.00 . A A . 139 LEU N 1 1
4 3848 1 1 40 LEU O O -2.450 4.900 -30.916 1.00 . A A . 139 LEU O 1 1
4 3849 1 1 41 PRO C C -3.212 4.851 -27.866 1.00 . A A . 140 PRO C 1 1
4 3850 1 1 41 PRO CA C -4.351 4.732 -28.872 1.00 . A A . 140 PRO CA 1 1
4 3851 1 1 41 PRO CB C -5.617 4.212 -28.188 1.00 . A A . 140 PRO CB 1 1
4 3852 1 1 41 PRO CD C -4.949 2.541 -29.762 1.00 . A A . 140 PRO CD 1 1
4 3853 1 1 41 PRO CG C -5.596 2.740 -28.419 1.00 . A A . 140 PRO CG 1 1
4 3854 1 1 41 PRO HA H -4.547 5.701 -29.308 1.00 . A A . 140 PRO HA 1 1
4 3855 1 1 41 PRO HB2 H -5.583 4.448 -27.133 1.00 . A A . 140 PRO HB2 1 1
4 3856 1 1 41 PRO HB3 H -6.487 4.669 -28.636 1.00 . A A . 140 PRO HB3 1 1
4 3857 1 1 41 PRO HD2 H -4.366 1.632 -29.769 1.00 . A A . 140 PRO HD2 1 1
4 3858 1 1 41 PRO HD3 H -5.697 2.518 -30.541 1.00 . A A . 140 PRO HD3 1 1
4 3859 1 1 41 PRO HG2 H -5.015 2.256 -27.648 1.00 . A A . 140 PRO HG2 1 1
4 3860 1 1 41 PRO HG3 H -6.605 2.356 -28.428 1.00 . A A . 140 PRO HG3 1 1
4 3861 1 1 41 PRO N N -4.082 3.723 -29.902 1.00 . A A . 140 PRO N 1 1
4 3862 1 1 41 PRO O O -2.102 4.375 -28.109 1.00 . A A . 140 PRO O 1 1
4 3863 1 1 42 LEU C C -3.055 5.292 -24.323 1.00 . A A . 141 LEU C 1 1
4 3864 1 1 42 LEU CA C -2.491 5.668 -25.689 1.00 . A A . 141 LEU CA 1 1
4 3865 1 1 42 LEU CB C -2.000 7.116 -25.670 1.00 . A A . 141 LEU CB 1 1
4 3866 1 1 42 LEU CD1 C 0.007 8.603 -25.879 1.00 . A A . 141 LEU CD1 1 1
4 3867 1 1 42 LEU CD2 C -0.412 7.366 -23.746 1.00 . A A . 141 LEU CD2 1 1
4 3868 1 1 42 LEU CG C -0.541 7.326 -25.262 1.00 . A A . 141 LEU CG 1 1
4 3869 1 1 42 LEU H H -4.394 5.845 -26.597 1.00 . A A . 141 LEU H 1 1
4 3870 1 1 42 LEU HA H -1.658 5.017 -25.912 1.00 . A A . 141 LEU HA 1 1
4 3871 1 1 42 LEU HB2 H -2.127 7.521 -26.662 1.00 . A A . 141 LEU HB2 1 1
4 3872 1 1 42 LEU HB3 H -2.621 7.666 -24.977 1.00 . A A . 141 LEU HB3 1 1
4 3873 1 1 42 LEU HD11 H 0.896 8.375 -26.448 1.00 . A A . 141 LEU HD11 1 1
4 3874 1 1 42 LEU HD12 H 0.251 9.305 -25.096 1.00 . A A . 141 LEU HD12 1 1
4 3875 1 1 42 LEU HD13 H -0.737 9.036 -26.532 1.00 . A A . 141 LEU HD13 1 1
4 3876 1 1 42 LEU HD21 H 0.630 7.290 -23.472 1.00 . A A . 141 LEU HD21 1 1
4 3877 1 1 42 LEU HD22 H -0.958 6.538 -23.317 1.00 . A A . 141 LEU HD22 1 1
4 3878 1 1 42 LEU HD23 H -0.816 8.296 -23.375 1.00 . A A . 141 LEU HD23 1 1
4 3879 1 1 42 LEU HG H 0.050 6.498 -25.627 1.00 . A A . 141 LEU HG 1 1
4 3880 1 1 42 LEU N N -3.492 5.487 -26.734 1.00 . A A . 141 LEU N 1 1
4 3881 1 1 42 LEU O O -3.772 6.075 -23.699 1.00 . A A . 141 LEU O 1 1
4 3882 1 1 43 VAL C C -2.085 3.656 -21.527 1.00 . A A . 142 VAL C 1 1
4 3883 1 1 43 VAL CA C -3.198 3.611 -22.568 1.00 . A A . 142 VAL CA 1 1
4 3884 1 1 43 VAL CB C -3.738 2.172 -22.665 1.00 . A A . 142 VAL CB 1 1
4 3885 1 1 43 VAL CG1 C -3.802 1.532 -21.286 1.00 . A A . 142 VAL CG1 1 1
4 3886 1 1 43 VAL CG2 C -5.106 2.160 -23.331 1.00 . A A . 142 VAL CG2 1 1
4 3887 1 1 43 VAL H H -2.152 3.510 -24.405 1.00 . A A . 142 VAL H 1 1
4 3888 1 1 43 VAL HA H -4.004 4.255 -22.247 1.00 . A A . 142 VAL HA 1 1
4 3889 1 1 43 VAL HB H -3.059 1.594 -23.274 1.00 . A A . 142 VAL HB 1 1
4 3890 1 1 43 VAL HG11 H -3.983 2.295 -20.543 1.00 . A A . 142 VAL HG11 1 1
4 3891 1 1 43 VAL HG12 H -4.602 0.807 -21.262 1.00 . A A . 142 VAL HG12 1 1
4 3892 1 1 43 VAL HG13 H -2.864 1.040 -21.074 1.00 . A A . 142 VAL HG13 1 1
4 3893 1 1 43 VAL HG21 H -5.824 1.701 -22.668 1.00 . A A . 142 VAL HG21 1 1
4 3894 1 1 43 VAL HG22 H -5.411 3.174 -23.545 1.00 . A A . 142 VAL HG22 1 1
4 3895 1 1 43 VAL HG23 H -5.053 1.598 -24.251 1.00 . A A . 142 VAL HG23 1 1
4 3896 1 1 43 VAL N N -2.726 4.089 -23.862 1.00 . A A . 142 VAL N 1 1
4 3897 1 1 43 VAL O O -1.219 2.780 -21.488 1.00 . A A . 142 VAL O 1 1
4 3898 1 1 44 THR C C -1.633 4.367 -18.290 1.00 . A A . 143 THR C 1 1
4 3899 1 1 44 THR CA C -1.107 4.842 -19.640 1.00 . A A . 143 THR CA 1 1
4 3900 1 1 44 THR CB C -0.655 6.309 -19.516 1.00 . A A . 143 THR CB 1 1
4 3901 1 1 44 THR CG2 C 0.339 6.475 -18.376 1.00 . A A . 143 THR CG2 1 1
4 3902 1 1 44 THR H H -2.828 5.347 -20.763 1.00 . A A . 143 THR H 1 1
4 3903 1 1 44 THR HA H -0.248 4.244 -19.911 1.00 . A A . 143 THR HA 1 1
4 3904 1 1 44 THR HB H -1.522 6.920 -19.309 1.00 . A A . 143 THR HB 1 1
4 3905 1 1 44 THR HG1 H -0.330 6.159 -21.455 1.00 . A A . 143 THR HG1 1 1
4 3906 1 1 44 THR HG21 H 1.071 7.222 -18.643 1.00 . A A . 143 THR HG21 1 1
4 3907 1 1 44 THR HG22 H 0.836 5.534 -18.192 1.00 . A A . 143 THR HG22 1 1
4 3908 1 1 44 THR HG23 H -0.185 6.786 -17.485 1.00 . A A . 143 THR HG23 1 1
4 3909 1 1 44 THR N N -2.113 4.682 -20.682 1.00 . A A . 143 THR N 1 1
4 3910 1 1 44 THR O O -2.757 4.686 -17.903 1.00 . A A . 143 THR O 1 1
4 3911 1 1 44 THR OG1 O -0.059 6.744 -20.743 1.00 . A A . 143 THR OG1 1 1
4 3912 1 1 45 LYS C C -0.291 3.653 -15.175 1.00 . A A . 144 LYS C 1 1
4 3913 1 1 45 LYS CA C -1.193 3.087 -16.267 1.00 . A A . 144 LYS CA 1 1
4 3914 1 1 45 LYS CB C -1.124 1.559 -16.260 1.00 . A A . 144 LYS CB 1 1
4 3915 1 1 45 LYS CD C -2.089 0.849 -18.467 1.00 . A A . 144 LYS CD 1 1
4 3916 1 1 45 LYS CE C -0.920 -0.049 -18.844 1.00 . A A . 144 LYS CE 1 1
4 3917 1 1 45 LYS CG C -2.295 0.893 -16.962 1.00 . A A . 144 LYS CG 1 1
4 3918 1 1 45 LYS H H 0.072 3.384 -17.938 1.00 . A A . 144 LYS H 1 1
4 3919 1 1 45 LYS HA H -2.210 3.394 -16.072 1.00 . A A . 144 LYS HA 1 1
4 3920 1 1 45 LYS HB2 H -0.213 1.249 -16.751 1.00 . A A . 144 LYS HB2 1 1
4 3921 1 1 45 LYS HB3 H -1.104 1.216 -15.235 1.00 . A A . 144 LYS HB3 1 1
4 3922 1 1 45 LYS HD2 H -2.986 0.467 -18.933 1.00 . A A . 144 LYS HD2 1 1
4 3923 1 1 45 LYS HD3 H -1.893 1.850 -18.825 1.00 . A A . 144 LYS HD3 1 1
4 3924 1 1 45 LYS HE2 H -0.020 0.546 -18.868 1.00 . A A . 144 LYS HE2 1 1
4 3925 1 1 45 LYS HE3 H -0.821 -0.821 -18.095 1.00 . A A . 144 LYS HE3 1 1
4 3926 1 1 45 LYS HG2 H -2.398 -0.116 -16.594 1.00 . A A . 144 LYS HG2 1 1
4 3927 1 1 45 LYS HG3 H -3.195 1.451 -16.747 1.00 . A A . 144 LYS HG3 1 1
4 3928 1 1 45 LYS HZ1 H -0.819 -1.683 -20.141 1.00 . A A . 144 LYS HZ1 1 1
4 3929 1 1 45 LYS HZ2 H -0.552 -0.192 -20.895 1.00 . A A . 144 LYS HZ2 1 1
4 3930 1 1 45 LYS HZ3 H -2.119 -0.644 -20.447 1.00 . A A . 144 LYS HZ3 1 1
4 3931 1 1 45 LYS N N -0.812 3.605 -17.576 1.00 . A A . 144 LYS N 1 1
4 3932 1 1 45 LYS NZ N -1.117 -0.686 -20.175 1.00 . A A . 144 LYS NZ 1 1
4 3933 1 1 45 LYS O O 0.831 4.082 -15.444 1.00 . A A . 144 LYS O 1 1
4 3934 1 1 46 MET C C -0.605 3.658 -11.491 1.00 . A A . 145 MET C 1 1
4 3935 1 1 46 MET CA C -0.024 4.160 -12.809 1.00 . A A . 145 MET CA 1 1
4 3936 1 1 46 MET CB C -0.010 5.689 -12.824 1.00 . A A . 145 MET CB 1 1
4 3937 1 1 46 MET CE C -1.996 7.419 -14.741 1.00 . A A . 145 MET CE 1 1
4 3938 1 1 46 MET CG C -1.293 6.314 -12.299 1.00 . A A . 145 MET CG 1 1
4 3939 1 1 46 MET H H -1.688 3.294 -13.790 1.00 . A A . 145 MET H 1 1
4 3940 1 1 46 MET HA H 0.989 3.799 -12.903 1.00 . A A . 145 MET HA 1 1
4 3941 1 1 46 MET HB2 H 0.810 6.036 -12.213 1.00 . A A . 145 MET HB2 1 1
4 3942 1 1 46 MET HB3 H 0.139 6.027 -13.839 1.00 . A A . 145 MET HB3 1 1
4 3943 1 1 46 MET HE1 H -3.034 7.134 -14.826 1.00 . A A . 145 MET HE1 1 1
4 3944 1 1 46 MET HE2 H -1.794 8.245 -15.406 1.00 . A A . 145 MET HE2 1 1
4 3945 1 1 46 MET HE3 H -1.369 6.580 -15.007 1.00 . A A . 145 MET HE3 1 1
4 3946 1 1 46 MET HG2 H -2.114 5.644 -12.505 1.00 . A A . 145 MET HG2 1 1
4 3947 1 1 46 MET HG3 H -1.200 6.448 -11.231 1.00 . A A . 145 MET HG3 1 1
4 3948 1 1 46 MET N N -0.787 3.649 -13.942 1.00 . A A . 145 MET N 1 1
4 3949 1 1 46 MET O O -1.423 2.737 -11.472 1.00 . A A . 145 MET O 1 1
4 3950 1 1 46 MET SD S -1.647 7.912 -13.055 1.00 . A A . 145 MET SD 1 1
4 3951 1 1 47 CYS C C -1.068 5.109 -8.260 1.00 . A A . 146 CYS C 1 1
4 3952 1 1 47 CYS CA C -0.654 3.882 -9.068 1.00 . A A . 146 CYS CA 1 1
4 3953 1 1 47 CYS CB C 0.430 3.106 -8.318 1.00 . A A . 146 CYS CB 1 1
4 3954 1 1 47 CYS H H 0.476 4.995 -10.470 1.00 . A A . 146 CYS H 1 1
4 3955 1 1 47 CYS HA H -1.516 3.245 -9.198 1.00 . A A . 146 CYS HA 1 1
4 3956 1 1 47 CYS HB2 H 1.156 3.804 -7.926 1.00 . A A . 146 CYS HB2 1 1
4 3957 1 1 47 CYS HB3 H -0.024 2.568 -7.499 1.00 . A A . 146 CYS HB3 1 1
4 3958 1 1 47 CYS N N -0.177 4.267 -10.391 1.00 . A A . 146 CYS N 1 1
4 3959 1 1 47 CYS O O -0.620 6.223 -8.531 1.00 . A A . 146 CYS O 1 1
4 3960 1 1 47 CYS SG S 1.326 1.897 -9.346 1.00 . A A . 146 CYS SG 1 1
4 3961 1 1 48 HIS C C -3.083 5.438 -5.168 1.00 . A A . 147 HIS C 1 1
4 3962 1 1 48 HIS CA C -2.399 5.983 -6.419 1.00 . A A . 147 HIS CA 1 1
4 3963 1 1 48 HIS CB C -3.366 6.878 -7.194 1.00 . A A . 147 HIS CB 1 1
4 3964 1 1 48 HIS CD2 C -4.300 9.058 -6.145 1.00 . A A . 147 HIS CD2 1 1
4 3965 1 1 48 HIS CE1 C -2.533 10.327 -6.418 1.00 . A A . 147 HIS CE1 1 1
4 3966 1 1 48 HIS CG C -3.348 8.307 -6.747 1.00 . A A . 147 HIS CG 1 1
4 3967 1 1 48 HIS H H -2.246 3.984 -7.101 1.00 . A A . 147 HIS H 1 1
4 3968 1 1 48 HIS HA H -1.542 6.567 -6.120 1.00 . A A . 147 HIS HA 1 1
4 3969 1 1 48 HIS HB2 H -3.106 6.855 -8.242 1.00 . A A . 147 HIS HB2 1 1
4 3970 1 1 48 HIS HB3 H -4.372 6.503 -7.070 1.00 . A A . 147 HIS HB3 1 1
4 3971 1 1 48 HIS HD1 H -1.400 8.877 -7.311 1.00 . A A . 147 HIS HD1 1 1
4 3972 1 1 48 HIS HD2 H -5.294 8.734 -5.868 1.00 . A A . 147 HIS HD2 1 1
4 3973 1 1 48 HIS HE1 H -1.866 11.176 -6.404 1.00 . A A . 147 HIS HE1 1 1
4 3974 1 1 48 HIS N N -1.925 4.895 -7.267 1.00 . A A . 147 HIS N 1 1
4 3975 1 1 48 HIS ND1 N -2.254 9.132 -6.905 1.00 . A A . 147 HIS ND1 1 1
4 3976 1 1 48 HIS NE2 N -3.769 10.310 -5.951 1.00 . A A . 147 HIS NE2 1 1
4 3977 1 1 48 HIS O O -3.256 4.228 -5.022 1.00 . A A . 147 HIS O 1 1
4 3978 1 1 49 ILE C C -5.647 5.934 -3.204 1.00 . A A . 148 ILE C 1 1
4 3979 1 1 49 ILE CA C -4.132 5.948 -3.033 1.00 . A A . 148 ILE CA 1 1
4 3980 1 1 49 ILE CB C -3.766 6.894 -1.875 1.00 . A A . 148 ILE CB 1 1
4 3981 1 1 49 ILE CD1 C -1.831 8.145 -0.794 1.00 . A A . 148 ILE CD1 1 1
4 3982 1 1 49 ILE CG1 C -2.275 7.236 -1.918 1.00 . A A . 148 ILE CG1 1 1
4 3983 1 1 49 ILE CG2 C -4.131 6.262 -0.540 1.00 . A A . 148 ILE CG2 1 1
4 3984 1 1 49 ILE H H -3.302 7.288 -4.445 1.00 . A A . 148 ILE H 1 1
4 3985 1 1 49 ILE HA H -3.800 4.952 -2.777 1.00 . A A . 148 ILE HA 1 1
4 3986 1 1 49 ILE HB H -4.340 7.801 -1.985 1.00 . A A . 148 ILE HB 1 1
4 3987 1 1 49 ILE HD11 H -0.791 8.403 -0.929 1.00 . A A . 148 ILE HD11 1 1
4 3988 1 1 49 ILE HD12 H -2.429 9.044 -0.799 1.00 . A A . 148 ILE HD12 1 1
4 3989 1 1 49 ILE HD13 H -1.955 7.636 0.151 1.00 . A A . 148 ILE HD13 1 1
4 3990 1 1 49 ILE HG12 H -1.701 6.325 -1.854 1.00 . A A . 148 ILE HG12 1 1
4 3991 1 1 49 ILE HG13 H -2.055 7.731 -2.853 1.00 . A A . 148 ILE HG13 1 1
4 3992 1 1 49 ILE HG21 H -4.688 6.972 0.054 1.00 . A A . 148 ILE HG21 1 1
4 3993 1 1 49 ILE HG22 H -4.736 5.384 -0.711 1.00 . A A . 148 ILE HG22 1 1
4 3994 1 1 49 ILE HG23 H -3.230 5.982 -0.015 1.00 . A A . 148 ILE HG23 1 1
4 3995 1 1 49 ILE N N -3.468 6.339 -4.270 1.00 . A A . 148 ILE N 1 1
4 3996 1 1 49 ILE O O -6.385 6.390 -2.332 1.00 . A A . 148 ILE O 1 1
4 3997 1 1 50 GLY C C -7.850 5.402 -6.079 1.00 . A A . 149 GLY C 1 1
4 3998 1 1 50 GLY CA C -7.531 5.338 -4.598 1.00 . A A . 149 GLY CA 1 1
4 3999 1 1 50 GLY H H -5.470 5.055 -4.994 1.00 . A A . 149 GLY H 1 1
4 4000 1 1 50 GLY HA2 H -7.918 4.413 -4.197 1.00 . A A . 149 GLY HA2 1 1
4 4001 1 1 50 GLY HA3 H -8.016 6.166 -4.102 1.00 . A A . 149 GLY HA3 1 1
4 4002 1 1 50 GLY N N -6.105 5.404 -4.334 1.00 . A A . 149 GLY N 1 1
4 4003 1 1 50 GLY O O -7.554 4.469 -6.826 1.00 . A A . 149 GLY O 1 1
4 4004 1 1 51 CYS C C -8.710 8.155 -8.308 1.00 . A A . 150 CYS C 1 1
4 4005 1 1 51 CYS CA C -8.818 6.687 -7.905 1.00 . A A . 150 CYS CA 1 1
4 4006 1 1 51 CYS CB C -10.240 6.182 -8.156 1.00 . A A . 150 CYS CB 1 1
4 4007 1 1 51 CYS H H -8.666 7.215 -5.861 1.00 . A A . 150 CYS H 1 1
4 4008 1 1 51 CYS HA H -8.130 6.111 -8.504 1.00 . A A . 150 CYS HA 1 1
4 4009 1 1 51 CYS HB2 H -10.336 5.185 -7.752 1.00 . A A . 150 CYS HB2 1 1
4 4010 1 1 51 CYS HB3 H -10.940 6.836 -7.656 1.00 . A A . 150 CYS HB3 1 1
4 4011 1 1 51 CYS N N -8.456 6.505 -6.505 1.00 . A A . 150 CYS N 1 1
4 4012 1 1 51 CYS O O -9.684 8.907 -8.277 1.00 . A A . 150 CYS O 1 1
4 4013 1 1 51 CYS SG S -10.705 6.112 -9.916 1.00 . A A . 150 CYS SG 1 1
4 4014 1 1 52 PRO C C -7.883 10.290 -10.451 1.00 . A A . 151 PRO C 1 1
4 4015 1 1 52 PRO CA C -7.231 9.954 -9.114 1.00 . A A . 151 PRO CA 1 1
4 4016 1 1 52 PRO CB C -5.706 10.001 -9.236 1.00 . A A . 151 PRO CB 1 1
4 4017 1 1 52 PRO CD C -6.289 7.732 -8.758 1.00 . A A . 151 PRO CD 1 1
4 4018 1 1 52 PRO CG C -5.303 8.591 -9.501 1.00 . A A . 151 PRO CG 1 1
4 4019 1 1 52 PRO HA H -7.556 10.664 -8.368 1.00 . A A . 151 PRO HA 1 1
4 4020 1 1 52 PRO HB2 H -5.427 10.652 -10.052 1.00 . A A . 151 PRO HB2 1 1
4 4021 1 1 52 PRO HB3 H -5.279 10.366 -8.314 1.00 . A A . 151 PRO HB3 1 1
4 4022 1 1 52 PRO HD2 H -6.482 6.821 -9.304 1.00 . A A . 151 PRO HD2 1 1
4 4023 1 1 52 PRO HD3 H -5.924 7.510 -7.766 1.00 . A A . 151 PRO HD3 1 1
4 4024 1 1 52 PRO HG2 H -5.352 8.388 -10.560 1.00 . A A . 151 PRO HG2 1 1
4 4025 1 1 52 PRO HG3 H -4.304 8.419 -9.130 1.00 . A A . 151 PRO HG3 1 1
4 4026 1 1 52 PRO N N -7.496 8.574 -8.697 1.00 . A A . 151 PRO N 1 1
4 4027 1 1 52 PRO O O -7.216 10.328 -11.485 1.00 . A A . 151 PRO O 1 1
4 4028 1 1 53 ASP C C -9.407 12.162 -12.251 1.00 . A A . 152 ASP C 1 1
4 4029 1 1 53 ASP CA C -9.930 10.868 -11.633 1.00 . A A . 152 ASP CA 1 1
4 4030 1 1 53 ASP CB C -11.421 11.003 -11.322 1.00 . A A . 152 ASP CB 1 1
4 4031 1 1 53 ASP CG C -11.679 11.778 -10.045 1.00 . A A . 152 ASP CG 1 1
4 4032 1 1 53 ASP H H -9.665 10.487 -9.568 1.00 . A A . 152 ASP H 1 1
4 4033 1 1 53 ASP HA H -9.790 10.065 -12.341 1.00 . A A . 152 ASP HA 1 1
4 4034 1 1 53 ASP HB2 H -11.908 11.518 -12.138 1.00 . A A . 152 ASP HB2 1 1
4 4035 1 1 53 ASP HB3 H -11.851 10.018 -11.217 1.00 . A A . 152 ASP HB3 1 1
4 4036 1 1 53 ASP N N -9.188 10.533 -10.423 1.00 . A A . 152 ASP N 1 1
4 4037 1 1 53 ASP O O -9.629 13.249 -11.717 1.00 . A A . 152 ASP O 1 1
4 4038 1 1 53 ASP OD1 O -11.539 11.186 -8.954 1.00 . A A . 152 ASP OD1 1 1
4 4039 1 1 53 ASP OD2 O -12.021 12.976 -10.136 1.00 . A A . 152 ASP OD2 1 1
4 4040 1 1 54 ILE C C -8.623 13.244 -15.517 1.00 . A A . 153 ILE C 1 1
4 4041 1 1 54 ILE CA C -8.159 13.194 -14.065 1.00 . A A . 153 ILE CA 1 1
4 4042 1 1 54 ILE CB C -6.619 13.188 -14.030 1.00 . A A . 153 ILE CB 1 1
4 4043 1 1 54 ILE CD1 C -6.397 14.548 -11.891 1.00 . A A . 153 ILE CD1 1 1
4 4044 1 1 54 ILE CG1 C -6.120 13.233 -12.585 1.00 . A A . 153 ILE CG1 1 1
4 4045 1 1 54 ILE CG2 C -6.066 14.362 -14.824 1.00 . A A . 153 ILE CG2 1 1
4 4046 1 1 54 ILE H H -8.570 11.142 -13.753 1.00 . A A . 153 ILE H 1 1
4 4047 1 1 54 ILE HA H -8.507 14.082 -13.557 1.00 . A A . 153 ILE HA 1 1
4 4048 1 1 54 ILE HB H -6.275 12.276 -14.494 1.00 . A A . 153 ILE HB 1 1
4 4049 1 1 54 ILE HD11 H -7.186 15.071 -12.411 1.00 . A A . 153 ILE HD11 1 1
4 4050 1 1 54 ILE HD12 H -6.700 14.361 -10.871 1.00 . A A . 153 ILE HD12 1 1
4 4051 1 1 54 ILE HD13 H -5.502 15.153 -11.895 1.00 . A A . 153 ILE HD13 1 1
4 4052 1 1 54 ILE HG12 H -6.603 12.452 -12.019 1.00 . A A . 153 ILE HG12 1 1
4 4053 1 1 54 ILE HG13 H -5.052 13.071 -12.575 1.00 . A A . 153 ILE HG13 1 1
4 4054 1 1 54 ILE HG21 H -5.990 14.088 -15.866 1.00 . A A . 153 ILE HG21 1 1
4 4055 1 1 54 ILE HG22 H -6.729 15.208 -14.723 1.00 . A A . 153 ILE HG22 1 1
4 4056 1 1 54 ILE HG23 H -5.089 14.622 -14.448 1.00 . A A . 153 ILE HG23 1 1
4 4057 1 1 54 ILE N N -8.713 12.036 -13.376 1.00 . A A . 153 ILE N 1 1
4 4058 1 1 54 ILE O O -7.915 12.830 -16.436 1.00 . A A . 153 ILE O 1 1
4 4059 1 1 55 PRO C C -9.720 14.934 -17.921 1.00 . A A . 154 PRO C 1 1
4 4060 1 1 55 PRO CA C -10.426 13.883 -17.070 1.00 . A A . 154 PRO CA 1 1
4 4061 1 1 55 PRO CB C -11.870 14.305 -16.790 1.00 . A A . 154 PRO CB 1 1
4 4062 1 1 55 PRO CD C -10.739 14.277 -14.684 1.00 . A A . 154 PRO CD 1 1
4 4063 1 1 55 PRO CG C -11.817 14.980 -15.463 1.00 . A A . 154 PRO CG 1 1
4 4064 1 1 55 PRO HA H -10.420 12.937 -17.591 1.00 . A A . 154 PRO HA 1 1
4 4065 1 1 55 PRO HB2 H -12.208 14.980 -17.564 1.00 . A A . 154 PRO HB2 1 1
4 4066 1 1 55 PRO HB3 H -12.506 13.433 -16.763 1.00 . A A . 154 PRO HB3 1 1
4 4067 1 1 55 PRO HD2 H -10.223 14.974 -14.040 1.00 . A A . 154 PRO HD2 1 1
4 4068 1 1 55 PRO HD3 H -11.159 13.467 -14.106 1.00 . A A . 154 PRO HD3 1 1
4 4069 1 1 55 PRO HG2 H -11.568 16.022 -15.590 1.00 . A A . 154 PRO HG2 1 1
4 4070 1 1 55 PRO HG3 H -12.768 14.878 -14.961 1.00 . A A . 154 PRO HG3 1 1
4 4071 1 1 55 PRO N N -9.841 13.764 -15.732 1.00 . A A . 154 PRO N 1 1
4 4072 1 1 55 PRO O O -9.987 15.061 -19.116 1.00 . A A . 154 PRO O 1 1
4 4073 1 1 56 SER C C -7.071 16.117 -18.971 1.00 . A A . 155 SER C 1 1
4 4074 1 1 56 SER CA C -8.075 16.726 -17.997 1.00 . A A . 155 SER CA 1 1
4 4075 1 1 56 SER CB C -7.348 17.625 -16.994 1.00 . A A . 155 SER CB 1 1
4 4076 1 1 56 SER H H -8.649 15.535 -16.343 1.00 . A A . 155 SER H 1 1
4 4077 1 1 56 SER HA H -8.783 17.321 -18.553 1.00 . A A . 155 SER HA 1 1
4 4078 1 1 56 SER HB2 H -7.126 18.573 -17.459 1.00 . A A . 155 SER HB2 1 1
4 4079 1 1 56 SER HB3 H -7.983 17.786 -16.134 1.00 . A A . 155 SER HB3 1 1
4 4080 1 1 56 SER HG H -5.430 17.271 -17.167 1.00 . A A . 155 SER HG 1 1
4 4081 1 1 56 SER N N -8.817 15.684 -17.297 1.00 . A A . 155 SER N 1 1
4 4082 1 1 56 SER O O -6.636 16.769 -19.921 1.00 . A A . 155 SER O 1 1
4 4083 1 1 56 SER OG O -6.136 17.032 -16.562 1.00 . A A . 155 SER OG 1 1
4 4084 1 1 57 LEU C C -6.320 13.973 -20.987 1.00 . A A . 156 LEU C 1 1
4 4085 1 1 57 LEU CA C -5.754 14.164 -19.583 1.00 . A A . 156 LEU CA 1 1
4 4086 1 1 57 LEU CB C -5.396 12.806 -18.977 1.00 . A A . 156 LEU CB 1 1
4 4087 1 1 57 LEU CD1 C -4.027 11.407 -17.411 1.00 . A A . 156 LEU CD1 1 1
4 4088 1 1 57 LEU CD2 C -2.955 13.285 -18.667 1.00 . A A . 156 LEU CD2 1 1
4 4089 1 1 57 LEU CG C -4.228 12.799 -17.990 1.00 . A A . 156 LEU CG 1 1
4 4090 1 1 57 LEU H H -7.087 14.395 -17.956 1.00 . A A . 156 LEU H 1 1
4 4091 1 1 57 LEU HA H -4.861 14.767 -19.647 1.00 . A A . 156 LEU HA 1 1
4 4092 1 1 57 LEU HB2 H -6.267 12.434 -18.460 1.00 . A A . 156 LEU HB2 1 1
4 4093 1 1 57 LEU HB3 H -5.148 12.137 -19.789 1.00 . A A . 156 LEU HB3 1 1
4 4094 1 1 57 LEU HD11 H -4.526 11.340 -16.456 1.00 . A A . 156 LEU HD11 1 1
4 4095 1 1 57 LEU HD12 H -2.971 11.221 -17.279 1.00 . A A . 156 LEU HD12 1 1
4 4096 1 1 57 LEU HD13 H -4.440 10.673 -18.086 1.00 . A A . 156 LEU HD13 1 1
4 4097 1 1 57 LEU HD21 H -2.864 14.354 -18.537 1.00 . A A . 156 LEU HD21 1 1
4 4098 1 1 57 LEU HD22 H -2.997 13.053 -19.722 1.00 . A A . 156 LEU HD22 1 1
4 4099 1 1 57 LEU HD23 H -2.101 12.794 -18.224 1.00 . A A . 156 LEU HD23 1 1
4 4100 1 1 57 LEU HG H -4.451 13.471 -17.173 1.00 . A A . 156 LEU HG 1 1
4 4101 1 1 57 LEU N N -6.707 14.863 -18.728 1.00 . A A . 156 LEU N 1 1
4 4102 1 1 57 LEU O O -5.584 13.688 -21.931 1.00 . A A . 156 LEU O 1 1
4 4103 1 1 58 GLY C C -9.757 13.679 -22.288 1.00 . A A . 157 GLY C 1 1
4 4104 1 1 58 GLY CA C -8.276 13.979 -22.409 1.00 . A A . 157 GLY CA 1 1
4 4105 1 1 58 GLY H H -8.171 14.362 -20.330 1.00 . A A . 157 GLY H 1 1
4 4106 1 1 58 GLY HA2 H -8.148 14.890 -22.975 1.00 . A A . 157 GLY HA2 1 1
4 4107 1 1 58 GLY HA3 H -7.798 13.168 -22.940 1.00 . A A . 157 GLY HA3 1 1
4 4108 1 1 58 GLY N N -7.633 14.135 -21.117 1.00 . A A . 157 GLY N 1 1
4 4109 1 1 58 GLY O O -10.162 12.516 -22.263 1.00 . A A . 157 GLY O 1 1
4 4110 1 1 59 LEU C C -12.660 14.419 -23.464 1.00 . A A . 158 LEU C 1 1
4 4111 1 1 59 LEU CA C -12.012 14.573 -22.091 1.00 . A A . 158 LEU CA 1 1
4 4112 1 1 59 LEU CB C -12.615 15.775 -21.362 1.00 . A A . 158 LEU CB 1 1
4 4113 1 1 59 LEU CD1 C -14.734 16.712 -20.404 1.00 . A A . 158 LEU CD1 1 1
4 4114 1 1 59 LEU CD2 C -14.296 16.875 -22.862 1.00 . A A . 158 LEU CD2 1 1
4 4115 1 1 59 LEU CG C -14.102 16.033 -21.610 1.00 . A A . 158 LEU CG 1 1
4 4116 1 1 59 LEU H H -10.185 15.631 -22.238 1.00 . A A . 158 LEU H 1 1
4 4117 1 1 59 LEU HA H -12.202 13.680 -21.515 1.00 . A A . 158 LEU HA 1 1
4 4118 1 1 59 LEU HB2 H -12.478 15.622 -20.303 1.00 . A A . 158 LEU HB2 1 1
4 4119 1 1 59 LEU HB3 H -12.070 16.655 -21.671 1.00 . A A . 158 LEU HB3 1 1
4 4120 1 1 59 LEU HD11 H -15.198 15.969 -19.774 1.00 . A A . 158 LEU HD11 1 1
4 4121 1 1 59 LEU HD12 H -15.480 17.418 -20.739 1.00 . A A . 158 LEU HD12 1 1
4 4122 1 1 59 LEU HD13 H -13.971 17.234 -19.845 1.00 . A A . 158 LEU HD13 1 1
4 4123 1 1 59 LEU HD21 H -14.565 16.234 -23.688 1.00 . A A . 158 LEU HD21 1 1
4 4124 1 1 59 LEU HD22 H -13.377 17.393 -23.093 1.00 . A A . 158 LEU HD22 1 1
4 4125 1 1 59 LEU HD23 H -15.083 17.595 -22.693 1.00 . A A . 158 LEU HD23 1 1
4 4126 1 1 59 LEU HG H -14.605 15.087 -21.760 1.00 . A A . 158 LEU HG 1 1
4 4127 1 1 59 LEU N N -10.567 14.729 -22.212 1.00 . A A . 158 LEU N 1 1
4 4128 1 1 59 LEU O O -13.731 13.827 -23.593 1.00 . A A . 158 LEU O 1 1
4 4129 1 1 60 GLY C C -12.974 13.459 -26.191 1.00 . A A . 159 GLY C 1 1
4 4130 1 1 60 GLY CA C -12.526 14.863 -25.837 1.00 . A A . 159 GLY CA 1 1
4 4131 1 1 60 GLY H H -11.150 15.414 -24.324 1.00 . A A . 159 GLY H 1 1
4 4132 1 1 60 GLY HA2 H -13.368 15.532 -25.929 1.00 . A A . 159 GLY HA2 1 1
4 4133 1 1 60 GLY HA3 H -11.757 15.168 -26.531 1.00 . A A . 159 GLY HA3 1 1
4 4134 1 1 60 GLY N N -12.000 14.953 -24.487 1.00 . A A . 159 GLY N 1 1
4 4135 1 1 60 GLY O O -14.164 13.186 -26.355 1.00 . A A . 159 GLY O 1 1
4 4136 1 1 61 PRO C C -12.981 10.395 -25.523 1.00 . A A . 160 PRO C 1 1
4 4137 1 1 61 PRO CA C -12.284 11.139 -26.656 1.00 . A A . 160 PRO CA 1 1
4 4138 1 1 61 PRO CB C -10.892 10.552 -26.905 1.00 . A A . 160 PRO CB 1 1
4 4139 1 1 61 PRO CD C -10.567 12.792 -26.134 1.00 . A A . 160 PRO CD 1 1
4 4140 1 1 61 PRO CG C -9.971 11.412 -26.110 1.00 . A A . 160 PRO CG 1 1
4 4141 1 1 61 PRO HA H -12.876 11.059 -27.556 1.00 . A A . 160 PRO HA 1 1
4 4142 1 1 61 PRO HB2 H -10.866 9.526 -26.567 1.00 . A A . 160 PRO HB2 1 1
4 4143 1 1 61 PRO HB3 H -10.662 10.596 -27.958 1.00 . A A . 160 PRO HB3 1 1
4 4144 1 1 61 PRO HD2 H -10.380 13.301 -25.200 1.00 . A A . 160 PRO HD2 1 1
4 4145 1 1 61 PRO HD3 H -10.170 13.360 -26.962 1.00 . A A . 160 PRO HD3 1 1
4 4146 1 1 61 PRO HG2 H -9.911 11.047 -25.096 1.00 . A A . 160 PRO HG2 1 1
4 4147 1 1 61 PRO HG3 H -8.992 11.419 -26.566 1.00 . A A . 160 PRO HG3 1 1
4 4148 1 1 61 PRO N N -12.007 12.538 -26.316 1.00 . A A . 160 PRO N 1 1
4 4149 1 1 61 PRO O O -13.369 9.236 -25.674 1.00 . A A . 160 PRO O 1 1
4 4150 1 1 62 TYR C C -12.979 9.285 -22.702 1.00 . A A . 161 TYR C 1 1
4 4151 1 1 62 TYR CA C -13.787 10.468 -23.228 1.00 . A A . 161 TYR CA 1 1
4 4152 1 1 62 TYR CB C -15.202 10.013 -23.588 1.00 . A A . 161 TYR CB 1 1
4 4153 1 1 62 TYR CD1 C -16.666 12.071 -23.574 1.00 . A A . 161 TYR CD1 1 1
4 4154 1 1 62 TYR CD2 C -16.140 11.078 -25.676 1.00 . A A . 161 TYR CD2 1 1
4 4155 1 1 62 TYR CE1 C -17.413 13.041 -24.214 1.00 . A A . 161 TYR CE1 1 1
4 4156 1 1 62 TYR CE2 C -16.884 12.045 -26.325 1.00 . A A . 161 TYR CE2 1 1
4 4157 1 1 62 TYR CG C -16.018 11.073 -24.292 1.00 . A A . 161 TYR CG 1 1
4 4158 1 1 62 TYR CZ C -17.519 13.024 -25.589 1.00 . A A . 161 TYR CZ 1 1
4 4159 1 1 62 TYR H H -12.807 11.987 -24.327 1.00 . A A . 161 TYR H 1 1
4 4160 1 1 62 TYR HA H -13.847 11.220 -22.455 1.00 . A A . 161 TYR HA 1 1
4 4161 1 1 62 TYR HB2 H -15.143 9.154 -24.238 1.00 . A A . 161 TYR HB2 1 1
4 4162 1 1 62 TYR HB3 H -15.725 9.738 -22.683 1.00 . A A . 161 TYR HB3 1 1
4 4163 1 1 62 TYR HD1 H -16.580 12.081 -22.497 1.00 . A A . 161 TYR HD1 1 1
4 4164 1 1 62 TYR HD2 H -15.642 10.310 -26.250 1.00 . A A . 161 TYR HD2 1 1
4 4165 1 1 62 TYR HE1 H -17.909 13.808 -23.638 1.00 . A A . 161 TYR HE1 1 1
4 4166 1 1 62 TYR HE2 H -16.967 12.032 -27.401 1.00 . A A . 161 TYR HE2 1 1
4 4167 1 1 62 TYR HH H -19.104 13.618 -26.500 1.00 . A A . 161 TYR HH 1 1
4 4168 1 1 62 TYR N N -13.137 11.067 -24.388 1.00 . A A . 161 TYR N 1 1
4 4169 1 1 62 TYR O O -13.446 8.146 -22.711 1.00 . A A . 161 TYR O 1 1
4 4170 1 1 62 TYR OH O -18.260 13.989 -26.230 1.00 . A A . 161 TYR OH 1 1
4 4171 1 1 63 VAL C C -11.512 7.857 -20.490 1.00 . A A . 162 VAL C 1 1
4 4172 1 1 63 VAL CA C -10.890 8.526 -21.710 1.00 . A A . 162 VAL CA 1 1
4 4173 1 1 63 VAL CB C -9.512 9.095 -21.323 1.00 . A A . 162 VAL CB 1 1
4 4174 1 1 63 VAL CG1 C -9.664 10.214 -20.303 1.00 . A A . 162 VAL CG1 1 1
4 4175 1 1 63 VAL CG2 C -8.611 7.993 -20.787 1.00 . A A . 162 VAL CG2 1 1
4 4176 1 1 63 VAL H H -11.447 10.492 -22.261 1.00 . A A . 162 VAL H 1 1
4 4177 1 1 63 VAL HA H -10.745 7.783 -22.481 1.00 . A A . 162 VAL HA 1 1
4 4178 1 1 63 VAL HB H -9.053 9.507 -22.210 1.00 . A A . 162 VAL HB 1 1
4 4179 1 1 63 VAL HG11 H -10.441 10.891 -20.625 1.00 . A A . 162 VAL HG11 1 1
4 4180 1 1 63 VAL HG12 H -9.926 9.793 -19.343 1.00 . A A . 162 VAL HG12 1 1
4 4181 1 1 63 VAL HG13 H -8.731 10.752 -20.218 1.00 . A A . 162 VAL HG13 1 1
4 4182 1 1 63 VAL HG21 H -9.162 7.065 -20.751 1.00 . A A . 162 VAL HG21 1 1
4 4183 1 1 63 VAL HG22 H -7.756 7.878 -21.437 1.00 . A A . 162 VAL HG22 1 1
4 4184 1 1 63 VAL HG23 H -8.276 8.251 -19.794 1.00 . A A . 162 VAL HG23 1 1
4 4185 1 1 63 VAL N N -11.763 9.565 -22.242 1.00 . A A . 162 VAL N 1 1
4 4186 1 1 63 VAL O O -11.944 8.528 -19.553 1.00 . A A . 162 VAL O 1 1
4 4187 1 1 64 SER C C -11.054 5.403 -18.381 1.00 . A A . 163 SER C 1 1
4 4188 1 1 64 SER CA C -12.126 5.767 -19.403 1.00 . A A . 163 SER CA 1 1
4 4189 1 1 64 SER CB C -12.799 4.497 -19.927 1.00 . A A . 163 SER CB 1 1
4 4190 1 1 64 SER H H -11.193 6.049 -21.283 1.00 . A A . 163 SER H 1 1
4 4191 1 1 64 SER HA H -12.869 6.386 -18.923 1.00 . A A . 163 SER HA 1 1
4 4192 1 1 64 SER HB2 H -12.111 3.965 -20.567 1.00 . A A . 163 SER HB2 1 1
4 4193 1 1 64 SER HB3 H -13.073 3.868 -19.092 1.00 . A A . 163 SER HB3 1 1
4 4194 1 1 64 SER HG H -13.722 5.275 -21.469 1.00 . A A . 163 SER HG 1 1
4 4195 1 1 64 SER N N -11.553 6.528 -20.507 1.00 . A A . 163 SER N 1 1
4 4196 1 1 64 SER O O -9.975 4.929 -18.738 1.00 . A A . 163 SER O 1 1
4 4197 1 1 64 SER OG O -13.966 4.806 -20.668 1.00 . A A . 163 SER OG 1 1
4 4198 1 1 65 ILE C C -10.756 3.990 -15.374 1.00 . A A . 164 ILE C 1 1
4 4199 1 1 65 ILE CA C -10.422 5.325 -16.032 1.00 . A A . 164 ILE CA 1 1
4 4200 1 1 65 ILE CB C -10.420 6.428 -14.958 1.00 . A A . 164 ILE CB 1 1
4 4201 1 1 65 ILE CD1 C -10.311 8.948 -14.620 1.00 . A A . 164 ILE CD1 1 1
4 4202 1 1 65 ILE CG1 C -10.301 7.806 -15.612 1.00 . A A . 164 ILE CG1 1 1
4 4203 1 1 65 ILE CG2 C -9.284 6.204 -13.971 1.00 . A A . 164 ILE CG2 1 1
4 4204 1 1 65 ILE H H -12.234 6.009 -16.885 1.00 . A A . 164 ILE H 1 1
4 4205 1 1 65 ILE HA H -9.432 5.265 -16.460 1.00 . A A . 164 ILE HA 1 1
4 4206 1 1 65 ILE HB H -11.352 6.374 -14.416 1.00 . A A . 164 ILE HB 1 1
4 4207 1 1 65 ILE HD11 H -10.981 8.713 -13.806 1.00 . A A . 164 ILE HD11 1 1
4 4208 1 1 65 ILE HD12 H -9.314 9.101 -14.235 1.00 . A A . 164 ILE HD12 1 1
4 4209 1 1 65 ILE HD13 H -10.648 9.850 -15.112 1.00 . A A . 164 ILE HD13 1 1
4 4210 1 1 65 ILE HG12 H -9.377 7.857 -16.165 1.00 . A A . 164 ILE HG12 1 1
4 4211 1 1 65 ILE HG13 H -11.131 7.947 -16.290 1.00 . A A . 164 ILE HG13 1 1
4 4212 1 1 65 ILE HG21 H -9.316 6.967 -13.207 1.00 . A A . 164 ILE HG21 1 1
4 4213 1 1 65 ILE HG22 H -9.392 5.232 -13.513 1.00 . A A . 164 ILE HG22 1 1
4 4214 1 1 65 ILE HG23 H -8.340 6.255 -14.491 1.00 . A A . 164 ILE HG23 1 1
4 4215 1 1 65 ILE N N -11.358 5.629 -17.107 1.00 . A A . 164 ILE N 1 1
4 4216 1 1 65 ILE O O -11.925 3.635 -15.226 1.00 . A A . 164 ILE O 1 1
4 4217 1 1 66 ALA C C -9.138 1.893 -13.016 1.00 . A A . 165 ALA C 1 1
4 4218 1 1 66 ALA CA C -9.905 1.963 -14.332 1.00 . A A . 165 ALA CA 1 1
4 4219 1 1 66 ALA CB C -9.465 0.841 -15.261 1.00 . A A . 165 ALA CB 1 1
4 4220 1 1 66 ALA H H -8.813 3.593 -15.124 1.00 . A A . 165 ALA H 1 1
4 4221 1 1 66 ALA HA H -10.959 1.837 -14.130 1.00 . A A . 165 ALA HA 1 1
4 4222 1 1 66 ALA HB1 H -10.185 0.037 -15.219 1.00 . A A . 165 ALA HB1 1 1
4 4223 1 1 66 ALA HB2 H -9.401 1.216 -16.272 1.00 . A A . 165 ALA HB2 1 1
4 4224 1 1 66 ALA HB3 H -8.498 0.475 -14.950 1.00 . A A . 165 ALA HB3 1 1
4 4225 1 1 66 ALA N N -9.721 3.256 -14.979 1.00 . A A . 165 ALA N 1 1
4 4226 1 1 66 ALA O O -7.927 1.669 -13.002 1.00 . A A . 165 ALA O 1 1
4 4227 1 1 67 CYS C C -9.674 0.803 -9.823 1.00 . A A . 166 CYS C 1 1
4 4228 1 1 67 CYS CA C -9.237 2.049 -10.589 1.00 . A A . 166 CYS CA 1 1
4 4229 1 1 67 CYS CB C -9.605 3.304 -9.795 1.00 . A A . 166 CYS CB 1 1
4 4230 1 1 67 CYS H H -10.812 2.263 -11.986 1.00 . A A . 166 CYS H 1 1
4 4231 1 1 67 CYS HA H -8.166 2.018 -10.720 1.00 . A A . 166 CYS HA 1 1
4 4232 1 1 67 CYS HB2 H -10.645 3.248 -9.509 1.00 . A A . 166 CYS HB2 1 1
4 4233 1 1 67 CYS HB3 H -8.995 3.350 -8.906 1.00 . A A . 166 CYS HB3 1 1
4 4234 1 1 67 CYS N N -9.850 2.088 -11.911 1.00 . A A . 166 CYS N 1 1
4 4235 1 1 67 CYS O O -10.858 0.466 -9.788 1.00 . A A . 166 CYS O 1 1
4 4236 1 1 67 CYS SG S -9.368 4.860 -10.713 1.00 . A A . 166 CYS SG 1 1
4 4237 1 1 68 CYS C C -7.971 -1.274 -7.329 1.00 . A A . 167 CYS C 1 1
4 4238 1 1 68 CYS CA C -8.995 -1.084 -8.445 1.00 . A A . 167 CYS CA 1 1
4 4239 1 1 68 CYS CB C -8.995 -2.307 -9.365 1.00 . A A . 167 CYS CB 1 1
4 4240 1 1 68 CYS H H -7.785 0.442 -9.274 1.00 . A A . 167 CYS H 1 1
4 4241 1 1 68 CYS HA H -9.974 -0.976 -8.004 1.00 . A A . 167 CYS HA 1 1
4 4242 1 1 68 CYS HB2 H -8.667 -3.170 -8.804 1.00 . A A . 167 CYS HB2 1 1
4 4243 1 1 68 CYS HB3 H -10.000 -2.478 -9.723 1.00 . A A . 167 CYS HB3 1 1
4 4244 1 1 68 CYS N N -8.711 0.124 -9.210 1.00 . A A . 167 CYS N 1 1
4 4245 1 1 68 CYS O O -6.803 -0.916 -7.478 1.00 . A A . 167 CYS O 1 1
4 4246 1 1 68 CYS SG S -7.908 -2.146 -10.817 1.00 . A A . 167 CYS SG 1 1
4 4247 1 1 69 GLN C C -6.899 -3.457 -5.158 1.00 . A A . 168 GLN C 1 1
4 4248 1 1 69 GLN CA C -7.543 -2.077 -5.072 1.00 . A A . 168 GLN CA 1 1
4 4249 1 1 69 GLN CB C -8.326 -1.947 -3.765 1.00 . A A . 168 GLN CB 1 1
4 4250 1 1 69 GLN CD C -9.143 -4.207 -2.985 1.00 . A A . 168 GLN CD 1 1
4 4251 1 1 69 GLN CG C -9.505 -2.901 -3.664 1.00 . A A . 168 GLN CG 1 1
4 4252 1 1 69 GLN H H -9.361 -2.104 -6.155 1.00 . A A . 168 GLN H 1 1
4 4253 1 1 69 GLN HA H -6.765 -1.329 -5.091 1.00 . A A . 168 GLN HA 1 1
4 4254 1 1 69 GLN HB2 H -7.659 -2.144 -2.938 1.00 . A A . 168 GLN HB2 1 1
4 4255 1 1 69 GLN HB3 H -8.700 -0.937 -3.682 1.00 . A A . 168 GLN HB3 1 1
4 4256 1 1 69 GLN HE21 H -8.823 -3.254 -1.269 1.00 . A A . 168 GLN HE21 1 1
4 4257 1 1 69 GLN HE22 H -8.575 -4.963 -1.236 1.00 . A A . 168 GLN HE22 1 1
4 4258 1 1 69 GLN HG2 H -10.291 -2.424 -3.097 1.00 . A A . 168 GLN HG2 1 1
4 4259 1 1 69 GLN HG3 H -9.862 -3.117 -4.660 1.00 . A A . 168 GLN HG3 1 1
4 4260 1 1 69 GLN N N -8.419 -1.840 -6.213 1.00 . A A . 168 GLN N 1 1
4 4261 1 1 69 GLN NE2 N -8.813 -4.134 -1.700 1.00 . A A . 168 GLN NE2 1 1
4 4262 1 1 69 GLN O O -6.701 -4.126 -4.143 1.00 . A A . 168 GLN O 1 1
4 4263 1 1 69 GLN OE1 O -9.160 -5.269 -3.607 1.00 . A A . 168 GLN OE1 1 1
4 4264 1 1 70 THR C C -4.603 -5.034 -7.287 1.00 . A A . 169 THR C 1 1
4 4265 1 1 70 THR CA C -5.953 -5.179 -6.594 1.00 . A A . 169 THR CA 1 1
4 4266 1 1 70 THR CB C -6.856 -6.097 -7.440 1.00 . A A . 169 THR CB 1 1
4 4267 1 1 70 THR CG2 C -7.673 -7.021 -6.550 1.00 . A A . 169 THR CG2 1 1
4 4268 1 1 70 THR H H -6.756 -3.299 -7.145 1.00 . A A . 169 THR H 1 1
4 4269 1 1 70 THR HA H -5.804 -5.644 -5.631 1.00 . A A . 169 THR HA 1 1
4 4270 1 1 70 THR HB H -6.229 -6.700 -8.082 1.00 . A A . 169 THR HB 1 1
4 4271 1 1 70 THR HG1 H -8.264 -5.887 -8.805 1.00 . A A . 169 THR HG1 1 1
4 4272 1 1 70 THR HG21 H -7.771 -6.581 -5.568 1.00 . A A . 169 THR HG21 1 1
4 4273 1 1 70 THR HG22 H -7.175 -7.976 -6.469 1.00 . A A . 169 THR HG22 1 1
4 4274 1 1 70 THR HG23 H -8.653 -7.161 -6.981 1.00 . A A . 169 THR HG23 1 1
4 4275 1 1 70 THR N N -6.573 -3.878 -6.376 1.00 . A A . 169 THR N 1 1
4 4276 1 1 70 THR O O -4.465 -4.276 -8.247 1.00 . A A . 169 THR O 1 1
4 4277 1 1 70 THR OG1 O -7.733 -5.308 -8.251 1.00 . A A . 169 THR OG1 1 1
4 4278 1 1 71 SER C C -2.293 -6.088 -8.846 1.00 . A A . 170 SER C 1 1
4 4279 1 1 71 SER CA C -2.268 -5.718 -7.366 1.00 . A A . 170 SER CA 1 1
4 4280 1 1 71 SER CB C -1.333 -6.663 -6.608 1.00 . A A . 170 SER CB 1 1
4 4281 1 1 71 SER H H -3.781 -6.352 -6.028 1.00 . A A . 170 SER H 1 1
4 4282 1 1 71 SER HA H -1.902 -4.707 -7.266 1.00 . A A . 170 SER HA 1 1
4 4283 1 1 71 SER HB2 H -0.545 -6.991 -7.268 1.00 . A A . 170 SER HB2 1 1
4 4284 1 1 71 SER HB3 H -0.904 -6.141 -5.765 1.00 . A A . 170 SER HB3 1 1
4 4285 1 1 71 SER HG H -1.983 -8.502 -6.785 1.00 . A A . 170 SER HG 1 1
4 4286 1 1 71 SER N N -3.609 -5.767 -6.795 1.00 . A A . 170 SER N 1 1
4 4287 1 1 71 SER O O -2.920 -7.072 -9.241 1.00 . A A . 170 SER O 1 1
4 4288 1 1 71 SER OG O -2.033 -7.800 -6.133 1.00 . A A . 170 SER OG 1 1
4 4289 1 1 72 LEU C C -2.946 -5.776 -11.665 1.00 . A A . 171 LEU C 1 1
4 4290 1 1 72 LEU CA C -1.551 -5.536 -11.097 1.00 . A A . 171 LEU CA 1 1
4 4291 1 1 72 LEU CB C -0.652 -6.737 -11.396 1.00 . A A . 171 LEU CB 1 1
4 4292 1 1 72 LEU CD1 C 1.529 -7.925 -11.054 1.00 . A A . 171 LEU CD1 1 1
4 4293 1 1 72 LEU CD2 C 1.506 -5.602 -11.981 1.00 . A A . 171 LEU CD2 1 1
4 4294 1 1 72 LEU CG C 0.825 -6.577 -11.032 1.00 . A A . 171 LEU CG 1 1
4 4295 1 1 72 LEU H H -1.129 -4.524 -9.286 1.00 . A A . 171 LEU H 1 1
4 4296 1 1 72 LEU HA H -1.131 -4.657 -11.565 1.00 . A A . 171 LEU HA 1 1
4 4297 1 1 72 LEU HB2 H -1.037 -7.583 -10.848 1.00 . A A . 171 LEU HB2 1 1
4 4298 1 1 72 LEU HB3 H -0.712 -6.938 -12.456 1.00 . A A . 171 LEU HB3 1 1
4 4299 1 1 72 LEU HD11 H 2.524 -7.818 -10.649 1.00 . A A . 171 LEU HD11 1 1
4 4300 1 1 72 LEU HD12 H 1.590 -8.282 -12.071 1.00 . A A . 171 LEU HD12 1 1
4 4301 1 1 72 LEU HD13 H 0.971 -8.632 -10.458 1.00 . A A . 171 LEU HD13 1 1
4 4302 1 1 72 LEU HD21 H 2.121 -4.919 -11.415 1.00 . A A . 171 LEU HD21 1 1
4 4303 1 1 72 LEU HD22 H 0.756 -5.045 -12.524 1.00 . A A . 171 LEU HD22 1 1
4 4304 1 1 72 LEU HD23 H 2.123 -6.150 -12.678 1.00 . A A . 171 LEU HD23 1 1
4 4305 1 1 72 LEU HG H 0.901 -6.178 -10.030 1.00 . A A . 171 LEU HG 1 1
4 4306 1 1 72 LEU N N -1.608 -5.293 -9.660 1.00 . A A . 171 LEU N 1 1
4 4307 1 1 72 LEU O O -3.138 -6.636 -12.526 1.00 . A A . 171 LEU O 1 1
4 4308 1 1 73 CYS C C -5.502 -4.387 -12.950 1.00 . A A . 172 CYS C 1 1
4 4309 1 1 73 CYS CA C -5.295 -5.138 -11.638 1.00 . A A . 172 CYS CA 1 1
4 4310 1 1 73 CYS CB C -6.260 -4.609 -10.575 1.00 . A A . 172 CYS CB 1 1
4 4311 1 1 73 CYS H H -3.702 -4.343 -10.493 1.00 . A A . 172 CYS H 1 1
4 4312 1 1 73 CYS HA H -5.494 -6.186 -11.802 1.00 . A A . 172 CYS HA 1 1
4 4313 1 1 73 CYS HB2 H -7.270 -4.864 -10.859 1.00 . A A . 172 CYS HB2 1 1
4 4314 1 1 73 CYS HB3 H -6.030 -5.073 -9.628 1.00 . A A . 172 CYS HB3 1 1
4 4315 1 1 73 CYS N N -3.917 -5.011 -11.178 1.00 . A A . 172 CYS N 1 1
4 4316 1 1 73 CYS O O -6.625 -4.023 -13.297 1.00 . A A . 172 CYS O 1 1
4 4317 1 1 73 CYS SG S -6.190 -2.804 -10.342 1.00 . A A . 172 CYS SG 1 1
4 4318 1 1 74 ASN C C -4.317 -4.417 -16.116 1.00 . A A . 173 ASN C 1 1
4 4319 1 1 74 ASN CA C -4.474 -3.450 -14.947 1.00 . A A . 173 ASN CA 1 1
4 4320 1 1 74 ASN CB C -3.386 -2.376 -15.010 1.00 . A A . 173 ASN CB 1 1
4 4321 1 1 74 ASN CG C -3.327 -1.537 -13.748 1.00 . A A . 173 ASN CG 1 1
4 4322 1 1 74 ASN H H -3.544 -4.473 -13.344 1.00 . A A . 173 ASN H 1 1
4 4323 1 1 74 ASN HA H -5.441 -2.974 -15.014 1.00 . A A . 173 ASN HA 1 1
4 4324 1 1 74 ASN HB2 H -2.426 -2.852 -15.147 1.00 . A A . 173 ASN HB2 1 1
4 4325 1 1 74 ASN HB3 H -3.582 -1.722 -15.846 1.00 . A A . 173 ASN HB3 1 1
4 4326 1 1 74 ASN HD21 H -1.510 -0.891 -14.233 1.00 . A A . 173 ASN HD21 1 1
4 4327 1 1 74 ASN HD22 H -2.153 -0.281 -12.750 1.00 . A A . 173 ASN HD22 1 1
4 4328 1 1 74 ASN N N -4.412 -4.158 -13.673 1.00 . A A . 173 ASN N 1 1
4 4329 1 1 74 ASN ND2 N -2.218 -0.832 -13.558 1.00 . A A . 173 ASN ND2 1 1
4 4330 1 1 74 ASN O O -4.254 -4.004 -17.274 1.00 . A A . 173 ASN O 1 1
4 4331 1 1 74 ASN OD1 O -4.267 -1.524 -12.954 1.00 . A A . 173 ASN OD1 1 1
4 4332 1 1 75 HIS C C -5.317 -6.752 -17.761 1.00 . A A . 174 HIS C 1 1
4 4333 1 1 75 HIS CA C -4.109 -6.736 -16.829 1.00 . A A . 174 HIS CA 1 1
4 4334 1 1 75 HIS CB C -3.931 -8.110 -16.182 1.00 . A A . 174 HIS CB 1 1
4 4335 1 1 75 HIS CD2 C -1.755 -7.484 -14.917 1.00 . A A . 174 HIS CD2 1 1
4 4336 1 1 75 HIS CE1 C -0.724 -9.412 -15.081 1.00 . A A . 174 HIS CE1 1 1
4 4337 1 1 75 HIS CG C -2.569 -8.325 -15.598 1.00 . A A . 174 HIS CG 1 1
4 4338 1 1 75 HIS H H -4.313 -5.976 -14.864 1.00 . A A . 174 HIS H 1 1
4 4339 1 1 75 HIS HA H -3.227 -6.503 -17.407 1.00 . A A . 174 HIS HA 1 1
4 4340 1 1 75 HIS HB2 H -4.654 -8.222 -15.387 1.00 . A A . 174 HIS HB2 1 1
4 4341 1 1 75 HIS HB3 H -4.099 -8.875 -16.926 1.00 . A A . 174 HIS HB3 1 1
4 4342 1 1 75 HIS HD1 H -2.223 -10.336 -16.122 1.00 . A A . 174 HIS HD1 1 1
4 4343 1 1 75 HIS HD2 H -1.963 -6.454 -14.664 1.00 . A A . 174 HIS HD2 1 1
4 4344 1 1 75 HIS HE1 H 0.018 -10.192 -14.990 1.00 . A A . 174 HIS HE1 1 1
4 4345 1 1 75 HIS N N -4.256 -5.708 -15.804 1.00 . A A . 174 HIS N 1 1
4 4346 1 1 75 HIS ND1 N -1.894 -9.524 -15.684 1.00 . A A . 174 HIS ND1 1 1
4 4347 1 1 75 HIS NE2 N -0.615 -8.184 -14.607 1.00 . A A . 174 HIS NE2 1 1
4 4348 1 1 75 HIS O O -6.211 -5.913 -17.648 1.00 . A A . 174 HIS O 1 1
4 4349 1 1 76 ASP C C -7.098 -9.204 -19.518 1.00 . A A . 175 ASP C 1 1
4 4350 1 1 76 ASP CA C -6.435 -7.835 -19.632 1.00 . A A . 175 ASP CA 1 1
4 4351 1 1 76 ASP CB C -5.929 -7.616 -21.058 1.00 . A A . 175 ASP CB 1 1
4 4352 1 1 76 ASP CG C -7.048 -7.655 -22.081 1.00 . A A . 175 ASP CG 1 1
4 4353 1 1 76 ASP H H -4.594 -8.349 -18.720 1.00 . A A . 175 ASP H 1 1
4 4354 1 1 76 ASP HA H -7.164 -7.075 -19.397 1.00 . A A . 175 ASP HA 1 1
4 4355 1 1 76 ASP HB2 H -5.446 -6.651 -21.118 1.00 . A A . 175 ASP HB2 1 1
4 4356 1 1 76 ASP HB3 H -5.215 -8.388 -21.303 1.00 . A A . 175 ASP HB3 1 1
4 4357 1 1 76 ASP N N -5.336 -7.710 -18.680 1.00 . A A . 175 ASP N 1 1
4 4358 1 1 76 ASP O O -6.512 -10.146 -18.984 1.00 . A A . 175 ASP O 1 1
4 4359 1 1 76 ASP OD1 O -7.750 -6.633 -22.233 1.00 . A A . 175 ASP OD1 1 1
4 4360 1 1 76 ASP OD2 O -7.221 -8.707 -22.730 1.00 . A A . 175 ASP OD2 1 1
5 4361 1 1 1 MET C C 3.177 -1.337 -2.418 1.00 . A A . 100 MET C 1 1
5 4362 1 1 1 MET CA C 3.201 0.028 -1.736 1.00 . A A . 100 MET CA 1 1
5 4363 1 1 1 MET CB C 4.233 0.028 -0.606 1.00 . A A . 100 MET CB 1 1
5 4364 1 1 1 MET CE C 1.267 0.160 1.749 1.00 . A A . 100 MET CE 1 1
5 4365 1 1 1 MET CG C 3.718 -0.579 0.688 1.00 . A A . 100 MET CG 1 1
5 4366 1 1 1 MET H1 H 1.324 -0.331 -0.826 1.00 . A A . 100 MET H1 1 1
5 4367 1 1 1 MET HA H 3.477 0.776 -2.464 1.00 . A A . 100 MET HA 1 1
5 4368 1 1 1 MET HB2 H 5.098 -0.535 -0.924 1.00 . A A . 100 MET HB2 1 1
5 4369 1 1 1 MET HB3 H 4.531 1.047 -0.407 1.00 . A A . 100 MET HB3 1 1
5 4370 1 1 1 MET HE1 H 0.803 0.398 2.695 1.00 . A A . 100 MET HE1 1 1
5 4371 1 1 1 MET HE2 H 0.761 0.692 0.957 1.00 . A A . 100 MET HE2 1 1
5 4372 1 1 1 MET HE3 H 1.198 -0.903 1.571 1.00 . A A . 100 MET HE3 1 1
5 4373 1 1 1 MET HG2 H 2.967 -1.318 0.450 1.00 . A A . 100 MET HG2 1 1
5 4374 1 1 1 MET HG3 H 4.541 -1.057 1.198 1.00 . A A . 100 MET HG3 1 1
5 4375 1 1 1 MET N N 1.883 0.373 -1.218 1.00 . A A . 100 MET N 1 1
5 4376 1 1 1 MET O O 4.113 -2.125 -2.281 1.00 . A A . 100 MET O 1 1
5 4377 1 1 1 MET SD S 2.989 0.649 1.790 1.00 . A A . 100 MET SD 1 1
5 4378 1 1 2 ILE C C 2.576 -2.807 -5.246 1.00 . A A . 101 ILE C 1 1
5 4379 1 1 2 ILE CA C 1.959 -2.877 -3.854 1.00 . A A . 101 ILE CA 1 1
5 4380 1 1 2 ILE CB C 0.479 -3.285 -3.980 1.00 . A A . 101 ILE CB 1 1
5 4381 1 1 2 ILE CD1 C -1.683 -2.726 -5.200 1.00 . A A . 101 ILE CD1 1 1
5 4382 1 1 2 ILE CG1 C -0.185 -2.528 -5.132 1.00 . A A . 101 ILE CG1 1 1
5 4383 1 1 2 ILE CG2 C -0.256 -3.025 -2.674 1.00 . A A . 101 ILE CG2 1 1
5 4384 1 1 2 ILE H H 1.391 -0.939 -3.221 1.00 . A A . 101 ILE H 1 1
5 4385 1 1 2 ILE HA H 2.473 -3.635 -3.281 1.00 . A A . 101 ILE HA 1 1
5 4386 1 1 2 ILE HB H 0.438 -4.344 -4.183 1.00 . A A . 101 ILE HB 1 1
5 4387 1 1 2 ILE HD11 H -1.971 -2.953 -6.217 1.00 . A A . 101 ILE HD11 1 1
5 4388 1 1 2 ILE HD12 H -1.969 -3.542 -4.554 1.00 . A A . 101 ILE HD12 1 1
5 4389 1 1 2 ILE HD13 H -2.181 -1.822 -4.880 1.00 . A A . 101 ILE HD13 1 1
5 4390 1 1 2 ILE HG12 H 0.004 -1.473 -5.017 1.00 . A A . 101 ILE HG12 1 1
5 4391 1 1 2 ILE HG13 H 0.238 -2.866 -6.066 1.00 . A A . 101 ILE HG13 1 1
5 4392 1 1 2 ILE HG21 H 0.444 -3.070 -1.852 1.00 . A A . 101 ILE HG21 1 1
5 4393 1 1 2 ILE HG22 H -0.709 -2.045 -2.705 1.00 . A A . 101 ILE HG22 1 1
5 4394 1 1 2 ILE HG23 H -1.022 -3.772 -2.536 1.00 . A A . 101 ILE HG23 1 1
5 4395 1 1 2 ILE N N 2.103 -1.608 -3.151 1.00 . A A . 101 ILE N 1 1
5 4396 1 1 2 ILE O O 3.026 -1.748 -5.684 1.00 . A A . 101 ILE O 1 1
5 4397 1 1 3 TRP C C 2.067 -3.809 -8.335 1.00 . A A . 102 TRP C 1 1
5 4398 1 1 3 TRP CA C 3.152 -4.007 -7.283 1.00 . A A . 102 TRP CA 1 1
5 4399 1 1 3 TRP CB C 3.851 -5.350 -7.500 1.00 . A A . 102 TRP CB 1 1
5 4400 1 1 3 TRP CD1 C 5.106 -5.527 -5.272 1.00 . A A . 102 TRP CD1 1 1
5 4401 1 1 3 TRP CD2 C 6.406 -5.755 -7.082 1.00 . A A . 102 TRP CD2 1 1
5 4402 1 1 3 TRP CE2 C 7.211 -5.872 -5.932 1.00 . A A . 102 TRP CE2 1 1
5 4403 1 1 3 TRP CE3 C 7.006 -5.867 -8.339 1.00 . A A . 102 TRP CE3 1 1
5 4404 1 1 3 TRP CG C 5.063 -5.535 -6.637 1.00 . A A . 102 TRP CG 1 1
5 4405 1 1 3 TRP CH2 C 9.145 -6.198 -7.248 1.00 . A A . 102 TRP CH2 1 1
5 4406 1 1 3 TRP CZ2 C 8.584 -6.093 -6.004 1.00 . A A . 102 TRP CZ2 1 1
5 4407 1 1 3 TRP CZ3 C 8.369 -6.087 -8.409 1.00 . A A . 102 TRP CZ3 1 1
5 4408 1 1 3 TRP H H 2.218 -4.752 -5.535 1.00 . A A . 102 TRP H 1 1
5 4409 1 1 3 TRP HA H 3.879 -3.214 -7.378 1.00 . A A . 102 TRP HA 1 1
5 4410 1 1 3 TRP HB2 H 3.159 -6.149 -7.279 1.00 . A A . 102 TRP HB2 1 1
5 4411 1 1 3 TRP HB3 H 4.162 -5.423 -8.532 1.00 . A A . 102 TRP HB3 1 1
5 4412 1 1 3 TRP HD1 H 4.245 -5.380 -4.638 1.00 . A A . 102 TRP HD1 1 1
5 4413 1 1 3 TRP HE1 H 6.682 -5.764 -3.905 1.00 . A A . 102 TRP HE1 1 1
5 4414 1 1 3 TRP HE3 H 6.424 -5.784 -9.245 1.00 . A A . 102 TRP HE3 1 1
5 4415 1 1 3 TRP HH2 H 10.206 -6.369 -7.350 1.00 . A A . 102 TRP HH2 1 1
5 4416 1 1 3 TRP HZ2 H 9.196 -6.182 -5.119 1.00 . A A . 102 TRP HZ2 1 1
5 4417 1 1 3 TRP HZ3 H 8.850 -6.176 -9.372 1.00 . A A . 102 TRP HZ3 1 1
5 4418 1 1 3 TRP N N 2.592 -3.940 -5.938 1.00 . A A . 102 TRP N 1 1
5 4419 1 1 3 TRP NE1 N 6.395 -5.728 -4.841 1.00 . A A . 102 TRP NE1 1 1
5 4420 1 1 3 TRP O O 0.982 -4.383 -8.238 1.00 . A A . 102 TRP O 1 1
5 4421 1 1 4 CYS C C 2.136 -2.523 -11.742 1.00 . A A . 103 CYS C 1 1
5 4422 1 1 4 CYS CA C 1.415 -2.719 -10.411 1.00 . A A . 103 CYS CA 1 1
5 4423 1 1 4 CYS CB C 0.585 -1.477 -10.080 1.00 . A A . 103 CYS CB 1 1
5 4424 1 1 4 CYS H H 3.247 -2.564 -9.363 1.00 . A A . 103 CYS H 1 1
5 4425 1 1 4 CYS HA H 0.755 -3.569 -10.496 1.00 . A A . 103 CYS HA 1 1
5 4426 1 1 4 CYS HB2 H 1.236 -0.614 -10.060 1.00 . A A . 103 CYS HB2 1 1
5 4427 1 1 4 CYS HB3 H -0.163 -1.338 -10.846 1.00 . A A . 103 CYS HB3 1 1
5 4428 1 1 4 CYS N N 2.365 -2.993 -9.341 1.00 . A A . 103 CYS N 1 1
5 4429 1 1 4 CYS O O 3.366 -2.494 -11.795 1.00 . A A . 103 CYS O 1 1
5 4430 1 1 4 CYS SG S -0.272 -1.561 -8.475 1.00 . A A . 103 CYS SG 1 1
5 4431 1 1 5 HIS C C 2.005 -0.709 -14.490 1.00 . A A . 104 HIS C 1 1
5 4432 1 1 5 HIS CA C 1.926 -2.193 -14.145 1.00 . A A . 104 HIS CA 1 1
5 4433 1 1 5 HIS CB C 1.087 -2.928 -15.190 1.00 . A A . 104 HIS CB 1 1
5 4434 1 1 5 HIS CD2 C 0.405 -5.429 -15.288 1.00 . A A . 104 HIS CD2 1 1
5 4435 1 1 5 HIS CE1 C 2.403 -6.313 -15.103 1.00 . A A . 104 HIS CE1 1 1
5 4436 1 1 5 HIS CG C 1.293 -4.412 -15.189 1.00 . A A . 104 HIS CG 1 1
5 4437 1 1 5 HIS H H 0.388 -2.420 -12.708 1.00 . A A . 104 HIS H 1 1
5 4438 1 1 5 HIS HA H 2.925 -2.603 -14.145 1.00 . A A . 104 HIS HA 1 1
5 4439 1 1 5 HIS HB2 H 0.041 -2.739 -15.001 1.00 . A A . 104 HIS HB2 1 1
5 4440 1 1 5 HIS HB3 H 1.343 -2.558 -16.173 1.00 . A A . 104 HIS HB3 1 1
5 4441 1 1 5 HIS HD2 H -0.667 -5.337 -15.392 1.00 . A A . 104 HIS HD2 1 1
5 4442 1 1 5 HIS HE1 H 3.206 -7.031 -15.033 1.00 . A A . 104 HIS HE1 1 1
5 4443 1 1 5 HIS HE2 H 0.754 -7.499 -15.366 1.00 . A A . 104 HIS HE2 1 1
5 4444 1 1 5 HIS N N 1.362 -2.388 -12.814 1.00 . A A . 104 HIS N 1 1
5 4445 1 1 5 HIS ND1 N 2.535 -4.999 -15.073 1.00 . A A . 104 HIS ND1 1 1
5 4446 1 1 5 HIS NE2 N 1.120 -6.600 -15.232 1.00 . A A . 104 HIS NE2 1 1
5 4447 1 1 5 HIS O O 0.992 -0.079 -14.791 1.00 . A A . 104 HIS O 1 1
5 4448 1 1 6 GLN C C 3.990 1.425 -16.154 1.00 . A A . 105 GLN C 1 1
5 4449 1 1 6 GLN CA C 3.423 1.251 -14.749 1.00 . A A . 105 GLN CA 1 1
5 4450 1 1 6 GLN CB C 4.366 1.883 -13.724 1.00 . A A . 105 GLN CB 1 1
5 4451 1 1 6 GLN CD C 4.693 2.052 -11.224 1.00 . A A . 105 GLN CD 1 1
5 4452 1 1 6 GLN CG C 3.712 2.146 -12.377 1.00 . A A . 105 GLN CG 1 1
5 4453 1 1 6 GLN H H 3.982 -0.714 -14.197 1.00 . A A . 105 GLN H 1 1
5 4454 1 1 6 GLN HA H 2.465 1.747 -14.697 1.00 . A A . 105 GLN HA 1 1
5 4455 1 1 6 GLN HB2 H 5.206 1.222 -13.570 1.00 . A A . 105 GLN HB2 1 1
5 4456 1 1 6 GLN HB3 H 4.725 2.824 -14.115 1.00 . A A . 105 GLN HB3 1 1
5 4457 1 1 6 GLN HE21 H 4.061 0.214 -10.804 1.00 . A A . 105 GLN HE21 1 1
5 4458 1 1 6 GLN HE22 H 5.312 0.830 -9.784 1.00 . A A . 105 GLN HE22 1 1
5 4459 1 1 6 GLN HG2 H 3.285 3.138 -12.386 1.00 . A A . 105 GLN HG2 1 1
5 4460 1 1 6 GLN HG3 H 2.929 1.419 -12.224 1.00 . A A . 105 GLN HG3 1 1
5 4461 1 1 6 GLN N N 3.214 -0.159 -14.443 1.00 . A A . 105 GLN N 1 1
5 4462 1 1 6 GLN NE2 N 4.688 0.918 -10.534 1.00 . A A . 105 GLN NE2 1 1
5 4463 1 1 6 GLN O O 4.920 2.204 -16.368 1.00 . A A . 105 GLN O 1 1
5 4464 1 1 6 GLN OE1 O 5.446 2.989 -10.957 1.00 . A A . 105 GLN OE1 1 1
5 4465 1 1 7 CYS C C 3.151 1.882 -19.244 1.00 . A A . 106 CYS C 1 1
5 4466 1 1 7 CYS CA C 3.874 0.766 -18.495 1.00 . A A . 106 CYS CA 1 1
5 4467 1 1 7 CYS CB C 3.639 -0.572 -19.199 1.00 . A A . 106 CYS CB 1 1
5 4468 1 1 7 CYS H H 2.687 0.091 -16.877 1.00 . A A . 106 CYS H 1 1
5 4469 1 1 7 CYS HA H 4.932 0.980 -18.490 1.00 . A A . 106 CYS HA 1 1
5 4470 1 1 7 CYS HB2 H 3.649 -1.363 -18.464 1.00 . A A . 106 CYS HB2 1 1
5 4471 1 1 7 CYS HB3 H 2.675 -0.550 -19.684 1.00 . A A . 106 CYS HB3 1 1
5 4472 1 1 7 CYS N N 3.425 0.694 -17.110 1.00 . A A . 106 CYS N 1 1
5 4473 1 1 7 CYS O O 2.197 2.471 -18.734 1.00 . A A . 106 CYS O 1 1
5 4474 1 1 7 CYS SG S 4.888 -0.976 -20.463 1.00 . A A . 106 CYS SG 1 1
5 4475 1 1 8 THR C C 1.661 2.767 -21.831 1.00 . A A . 107 THR C 1 1
5 4476 1 1 8 THR CA C 3.010 3.211 -21.278 1.00 . A A . 107 THR CA 1 1
5 4477 1 1 8 THR CB C 3.929 3.604 -22.450 1.00 . A A . 107 THR CB 1 1
5 4478 1 1 8 THR CG2 C 3.233 4.591 -23.375 1.00 . A A . 107 THR CG2 1 1
5 4479 1 1 8 THR H H 4.374 1.662 -20.809 1.00 . A A . 107 THR H 1 1
5 4480 1 1 8 THR HA H 2.864 4.082 -20.654 1.00 . A A . 107 THR HA 1 1
5 4481 1 1 8 THR HB H 4.169 2.714 -23.013 1.00 . A A . 107 THR HB 1 1
5 4482 1 1 8 THR HG1 H 5.431 3.697 -21.175 1.00 . A A . 107 THR HG1 1 1
5 4483 1 1 8 THR HG21 H 3.957 5.291 -23.765 1.00 . A A . 107 THR HG21 1 1
5 4484 1 1 8 THR HG22 H 2.474 5.127 -22.825 1.00 . A A . 107 THR HG22 1 1
5 4485 1 1 8 THR HG23 H 2.774 4.055 -24.193 1.00 . A A . 107 THR HG23 1 1
5 4486 1 1 8 THR N N 3.611 2.167 -20.458 1.00 . A A . 107 THR N 1 1
5 4487 1 1 8 THR O O 0.613 3.102 -21.281 1.00 . A A . 107 THR O 1 1
5 4488 1 1 8 THR OG1 O 5.140 4.183 -21.951 1.00 . A A . 107 THR OG1 1 1
5 4489 1 1 9 GLY C C 0.678 1.033 -24.948 1.00 . A A . 108 GLY C 1 1
5 4490 1 1 9 GLY CA C 0.467 1.532 -23.533 1.00 . A A . 108 GLY CA 1 1
5 4491 1 1 9 GLY H H 2.559 1.774 -23.319 1.00 . A A . 108 GLY H 1 1
5 4492 1 1 9 GLY HA2 H 0.071 0.726 -22.933 1.00 . A A . 108 GLY HA2 1 1
5 4493 1 1 9 GLY HA3 H -0.251 2.339 -23.551 1.00 . A A . 108 GLY HA3 1 1
5 4494 1 1 9 GLY N N 1.694 2.010 -22.923 1.00 . A A . 108 GLY N 1 1
5 4495 1 1 9 GLY O O 1.111 -0.100 -25.157 1.00 . A A . 108 GLY O 1 1
5 4496 1 1 10 PHE C C -0.319 0.296 -27.672 1.00 . A A . 109 PHE C 1 1
5 4497 1 1 10 PHE CA C 0.527 1.519 -27.329 1.00 . A A . 109 PHE CA 1 1
5 4498 1 1 10 PHE CB C 1.998 1.241 -27.645 1.00 . A A . 109 PHE CB 1 1
5 4499 1 1 10 PHE CD1 C 2.896 3.115 -29.050 1.00 . A A . 109 PHE CD1 1 1
5 4500 1 1 10 PHE CD2 C 3.515 3.027 -26.750 1.00 . A A . 109 PHE CD2 1 1
5 4501 1 1 10 PHE CE1 C 3.651 4.261 -29.214 1.00 . A A . 109 PHE CE1 1 1
5 4502 1 1 10 PHE CE2 C 4.272 4.173 -26.907 1.00 . A A . 109 PHE CE2 1 1
5 4503 1 1 10 PHE CG C 2.819 2.486 -27.818 1.00 . A A . 109 PHE CG 1 1
5 4504 1 1 10 PHE CZ C 4.340 4.790 -28.140 1.00 . A A . 109 PHE CZ 1 1
5 4505 1 1 10 PHE H H 0.029 2.771 -25.695 1.00 . A A . 109 PHE H 1 1
5 4506 1 1 10 PHE HA H 0.191 2.353 -27.924 1.00 . A A . 109 PHE HA 1 1
5 4507 1 1 10 PHE HB2 H 2.430 0.668 -26.838 1.00 . A A . 109 PHE HB2 1 1
5 4508 1 1 10 PHE HB3 H 2.060 0.670 -28.559 1.00 . A A . 109 PHE HB3 1 1
5 4509 1 1 10 PHE HD1 H 2.357 2.702 -29.891 1.00 . A A . 109 PHE HD1 1 1
5 4510 1 1 10 PHE HD2 H 3.464 2.545 -25.784 1.00 . A A . 109 PHE HD2 1 1
5 4511 1 1 10 PHE HE1 H 3.702 4.741 -30.180 1.00 . A A . 109 PHE HE1 1 1
5 4512 1 1 10 PHE HE2 H 4.810 4.585 -26.066 1.00 . A A . 109 PHE HE2 1 1
5 4513 1 1 10 PHE HZ H 4.930 5.686 -28.265 1.00 . A A . 109 PHE HZ 1 1
5 4514 1 1 10 PHE N N 0.370 1.881 -25.925 1.00 . A A . 109 PHE N 1 1
5 4515 1 1 10 PHE O O -0.026 -0.428 -28.622 1.00 . A A . 109 PHE O 1 1
5 4516 1 1 11 GLY C C -2.492 -1.875 -25.872 1.00 . A A . 110 GLY C 1 1
5 4517 1 1 11 GLY CA C -2.244 -1.062 -27.128 1.00 . A A . 110 GLY CA 1 1
5 4518 1 1 11 GLY H H -1.557 0.685 -26.148 1.00 . A A . 110 GLY H 1 1
5 4519 1 1 11 GLY HA2 H -3.190 -0.703 -27.504 1.00 . A A . 110 GLY HA2 1 1
5 4520 1 1 11 GLY HA3 H -1.791 -1.701 -27.872 1.00 . A A . 110 GLY HA3 1 1
5 4521 1 1 11 GLY N N -1.372 0.073 -26.891 1.00 . A A . 110 GLY N 1 1
5 4522 1 1 11 GLY O O -3.518 -2.541 -25.748 1.00 . A A . 110 GLY O 1 1
5 4523 1 1 12 GLY C C -0.347 -2.932 -23.091 1.00 . A A . 111 GLY C 1 1
5 4524 1 1 12 GLY CA C -1.686 -2.563 -23.699 1.00 . A A . 111 GLY CA 1 1
5 4525 1 1 12 GLY H H -0.749 -1.272 -25.092 1.00 . A A . 111 GLY H 1 1
5 4526 1 1 12 GLY HA2 H -2.238 -1.962 -22.992 1.00 . A A . 111 GLY HA2 1 1
5 4527 1 1 12 GLY HA3 H -2.240 -3.469 -23.896 1.00 . A A . 111 GLY HA3 1 1
5 4528 1 1 12 GLY N N -1.547 -1.821 -24.938 1.00 . A A . 111 GLY N 1 1
5 4529 1 1 12 GLY O O -0.156 -4.056 -22.625 1.00 . A A . 111 GLY O 1 1
5 4530 1 1 13 CYS C C 1.823 -2.801 -21.136 1.00 . A A . 112 CYS C 1 1
5 4531 1 1 13 CYS CA C 1.913 -2.213 -22.542 1.00 . A A . 112 CYS CA 1 1
5 4532 1 1 13 CYS CB C 2.708 -0.907 -22.510 1.00 . A A . 112 CYS CB 1 1
5 4533 1 1 13 CYS H H 0.372 -1.107 -23.480 1.00 . A A . 112 CYS H 1 1
5 4534 1 1 13 CYS HA H 2.421 -2.919 -23.181 1.00 . A A . 112 CYS HA 1 1
5 4535 1 1 13 CYS HB2 H 2.566 -0.385 -23.445 1.00 . A A . 112 CYS HB2 1 1
5 4536 1 1 13 CYS HB3 H 2.342 -0.291 -21.702 1.00 . A A . 112 CYS HB3 1 1
5 4537 1 1 13 CYS N N 0.584 -1.983 -23.095 1.00 . A A . 112 CYS N 1 1
5 4538 1 1 13 CYS O O 0.814 -2.643 -20.450 1.00 . A A . 112 CYS O 1 1
5 4539 1 1 13 CYS SG S 4.500 -1.132 -22.270 1.00 . A A . 112 CYS SG 1 1
5 4540 1 1 14 SER C C 4.311 -3.953 -18.771 1.00 . A A . 113 SER C 1 1
5 4541 1 1 14 SER CA C 2.926 -4.094 -19.394 1.00 . A A . 113 SER CA 1 1
5 4542 1 1 14 SER CB C 2.543 -5.573 -19.484 1.00 . A A . 113 SER CB 1 1
5 4543 1 1 14 SER H H 3.660 -3.571 -21.310 1.00 . A A . 113 SER H 1 1
5 4544 1 1 14 SER HA H 2.209 -3.583 -18.769 1.00 . A A . 113 SER HA 1 1
5 4545 1 1 14 SER HB2 H 2.080 -5.879 -18.558 1.00 . A A . 113 SER HB2 1 1
5 4546 1 1 14 SER HB3 H 1.846 -5.712 -20.298 1.00 . A A . 113 SER HB3 1 1
5 4547 1 1 14 SER HG H 3.526 -6.947 -20.474 1.00 . A A . 113 SER HG 1 1
5 4548 1 1 14 SER N N 2.885 -3.480 -20.716 1.00 . A A . 113 SER N 1 1
5 4549 1 1 14 SER O O 5.323 -3.945 -19.474 1.00 . A A . 113 SER O 1 1
5 4550 1 1 14 SER OG O 3.683 -6.382 -19.714 1.00 . A A . 113 SER OG 1 1
5 4551 1 1 15 HIS C C 5.382 -3.732 -15.219 1.00 . A A . 114 HIS C 1 1
5 4552 1 1 15 HIS CA C 5.611 -3.701 -16.728 1.00 . A A . 114 HIS CA 1 1
5 4553 1 1 15 HIS CB C 6.305 -2.397 -17.123 1.00 . A A . 114 HIS CB 1 1
5 4554 1 1 15 HIS CD2 C 8.616 -3.020 -16.124 1.00 . A A . 114 HIS CD2 1 1
5 4555 1 1 15 HIS CE1 C 9.886 -2.149 -17.685 1.00 . A A . 114 HIS CE1 1 1
5 4556 1 1 15 HIS CG C 7.799 -2.470 -17.052 1.00 . A A . 114 HIS CG 1 1
5 4557 1 1 15 HIS H H 3.510 -3.854 -16.942 1.00 . A A . 114 HIS H 1 1
5 4558 1 1 15 HIS HA H 6.242 -4.532 -17.001 1.00 . A A . 114 HIS HA 1 1
5 4559 1 1 15 HIS HB2 H 6.033 -2.146 -18.138 1.00 . A A . 114 HIS HB2 1 1
5 4560 1 1 15 HIS HB3 H 5.979 -1.608 -16.462 1.00 . A A . 114 HIS HB3 1 1
5 4561 1 1 15 HIS HD1 H 8.332 -1.462 -18.824 1.00 . A A . 114 HIS HD1 1 1
5 4562 1 1 15 HIS HD2 H 8.310 -3.532 -15.222 1.00 . A A . 114 HIS HD2 1 1
5 4563 1 1 15 HIS HE1 H 10.751 -1.841 -18.253 1.00 . A A . 114 HIS HE1 1 1
5 4564 1 1 15 HIS N N 4.349 -3.841 -17.447 1.00 . A A . 114 HIS N 1 1
5 4565 1 1 15 HIS ND1 N 8.625 -1.932 -18.017 1.00 . A A . 114 HIS ND1 1 1
5 4566 1 1 15 HIS NE2 N 9.907 -2.808 -16.540 1.00 . A A . 114 HIS NE2 1 1
5 4567 1 1 15 HIS O O 5.154 -2.697 -14.595 1.00 . A A . 114 HIS O 1 1
5 4568 1 1 16 GLY C C 6.319 -4.379 -12.400 1.00 . A A . 115 GLY C 1 1
5 4569 1 1 16 GLY CA C 5.242 -5.071 -13.211 1.00 . A A . 115 GLY CA 1 1
5 4570 1 1 16 GLY H H 5.630 -5.719 -15.189 1.00 . A A . 115 GLY H 1 1
5 4571 1 1 16 GLY HA2 H 4.282 -4.650 -12.950 1.00 . A A . 115 GLY HA2 1 1
5 4572 1 1 16 GLY HA3 H 5.241 -6.123 -12.963 1.00 . A A . 115 GLY HA3 1 1
5 4573 1 1 16 GLY N N 5.445 -4.928 -14.641 1.00 . A A . 115 GLY N 1 1
5 4574 1 1 16 GLY O O 7.418 -4.908 -12.236 1.00 . A A . 115 GLY O 1 1
5 4575 1 1 17 SER C C 6.329 -1.974 -9.783 1.00 . A A . 116 SER C 1 1
5 4576 1 1 17 SER CA C 6.956 -2.423 -11.099 1.00 . A A . 116 SER CA 1 1
5 4577 1 1 17 SER CB C 7.443 -1.205 -11.887 1.00 . A A . 116 SER CB 1 1
5 4578 1 1 17 SER H H 5.112 -2.822 -12.059 1.00 . A A . 116 SER H 1 1
5 4579 1 1 17 SER HA H 7.800 -3.061 -10.883 1.00 . A A . 116 SER HA 1 1
5 4580 1 1 17 SER HB2 H 6.731 -0.401 -11.778 1.00 . A A . 116 SER HB2 1 1
5 4581 1 1 17 SER HB3 H 8.403 -0.891 -11.502 1.00 . A A . 116 SER HB3 1 1
5 4582 1 1 17 SER HG H 8.015 -0.780 -13.712 1.00 . A A . 116 SER HG 1 1
5 4583 1 1 17 SER N N 6.005 -3.191 -11.893 1.00 . A A . 116 SER N 1 1
5 4584 1 1 17 SER O O 5.141 -1.655 -9.726 1.00 . A A . 116 SER O 1 1
5 4585 1 1 17 SER OG O 7.580 -1.510 -13.264 1.00 . A A . 116 SER OG 1 1
5 4586 1 1 18 ARG C C 6.199 -0.088 -7.427 1.00 . A A . 117 ARG C 1 1
5 4587 1 1 18 ARG CA C 6.660 -1.543 -7.411 1.00 . A A . 117 ARG CA 1 1
5 4588 1 1 18 ARG CB C 7.763 -1.728 -6.367 1.00 . A A . 117 ARG CB 1 1
5 4589 1 1 18 ARG CD C 10.029 -1.288 -7.362 1.00 . A A . 117 ARG CD 1 1
5 4590 1 1 18 ARG CG C 8.903 -0.732 -6.503 1.00 . A A . 117 ARG CG 1 1
5 4591 1 1 18 ARG CZ C 11.410 -3.316 -7.502 1.00 . A A . 117 ARG CZ 1 1
5 4592 1 1 18 ARG H H 8.073 -2.217 -8.836 1.00 . A A . 117 ARG H 1 1
5 4593 1 1 18 ARG HA H 5.822 -2.171 -7.151 1.00 . A A . 117 ARG HA 1 1
5 4594 1 1 18 ARG HB2 H 7.333 -1.617 -5.382 1.00 . A A . 117 ARG HB2 1 1
5 4595 1 1 18 ARG HB3 H 8.170 -2.723 -6.464 1.00 . A A . 117 ARG HB3 1 1
5 4596 1 1 18 ARG HD2 H 9.663 -1.420 -8.369 1.00 . A A . 117 ARG HD2 1 1
5 4597 1 1 18 ARG HD3 H 10.844 -0.579 -7.365 1.00 . A A . 117 ARG HD3 1 1
5 4598 1 1 18 ARG HE H 10.159 -2.890 -6.008 1.00 . A A . 117 ARG HE 1 1
5 4599 1 1 18 ARG HG2 H 8.528 0.171 -6.961 1.00 . A A . 117 ARG HG2 1 1
5 4600 1 1 18 ARG HG3 H 9.290 -0.506 -5.520 1.00 . A A . 117 ARG HG3 1 1
5 4601 1 1 18 ARG HH11 H 11.617 -2.038 -9.053 1.00 . A A . 117 ARG HH11 1 1
5 4602 1 1 18 ARG HH12 H 12.585 -3.472 -9.139 1.00 . A A . 117 ARG HH12 1 1
5 4603 1 1 18 ARG HH21 H 11.430 -4.782 -6.110 1.00 . A A . 117 ARG HH21 1 1
5 4604 1 1 18 ARG HH22 H 12.477 -5.033 -7.465 1.00 . A A . 117 ARG HH22 1 1
5 4605 1 1 18 ARG N N 7.136 -1.951 -8.727 1.00 . A A . 117 ARG N 1 1
5 4606 1 1 18 ARG NE N 10.517 -2.570 -6.862 1.00 . A A . 117 ARG NE 1 1
5 4607 1 1 18 ARG NH1 N 11.911 -2.909 -8.660 1.00 . A A . 117 ARG NH1 1 1
5 4608 1 1 18 ARG NH2 N 11.805 -4.472 -6.983 1.00 . A A . 117 ARG NH2 1 1
5 4609 1 1 18 ARG O O 6.680 0.718 -8.224 1.00 . A A . 117 ARG O 1 1
5 4610 1 1 19 CYS C C 5.318 2.329 -5.248 1.00 . A A . 118 CYS C 1 1
5 4611 1 1 19 CYS CA C 4.736 1.596 -6.454 1.00 . A A . 118 CYS CA 1 1
5 4612 1 1 19 CYS CB C 3.209 1.566 -6.358 1.00 . A A . 118 CYS CB 1 1
5 4613 1 1 19 CYS H H 4.919 -0.447 -5.932 1.00 . A A . 118 CYS H 1 1
5 4614 1 1 19 CYS HA H 5.022 2.123 -7.351 1.00 . A A . 118 CYS HA 1 1
5 4615 1 1 19 CYS HB2 H 2.924 1.158 -5.399 1.00 . A A . 118 CYS HB2 1 1
5 4616 1 1 19 CYS HB3 H 2.831 2.575 -6.441 1.00 . A A . 118 CYS HB3 1 1
5 4617 1 1 19 CYS N N 5.264 0.240 -6.542 1.00 . A A . 118 CYS N 1 1
5 4618 1 1 19 CYS O O 6.136 1.780 -4.509 1.00 . A A . 118 CYS O 1 1
5 4619 1 1 19 CYS SG S 2.403 0.563 -7.647 1.00 . A A . 118 CYS SG 1 1
5 4620 1 1 20 LEU C C 4.636 4.017 -2.651 1.00 . A A . 119 LEU C 1 1
5 4621 1 1 20 LEU CA C 5.367 4.381 -3.939 1.00 . A A . 119 LEU CA 1 1
5 4622 1 1 20 LEU CB C 5.178 5.868 -4.244 1.00 . A A . 119 LEU CB 1 1
5 4623 1 1 20 LEU CD1 C 7.135 5.611 -5.790 1.00 . A A . 119 LEU CD1 1 1
5 4624 1 1 20 LEU CD2 C 5.893 7.780 -5.700 1.00 . A A . 119 LEU CD2 1 1
5 4625 1 1 20 LEU CG C 6.365 6.574 -4.900 1.00 . A A . 119 LEU CG 1 1
5 4626 1 1 20 LEU H H 4.237 3.955 -5.677 1.00 . A A . 119 LEU H 1 1
5 4627 1 1 20 LEU HA H 6.420 4.179 -3.810 1.00 . A A . 119 LEU HA 1 1
5 4628 1 1 20 LEU HB2 H 4.330 5.965 -4.904 1.00 . A A . 119 LEU HB2 1 1
5 4629 1 1 20 LEU HB3 H 4.966 6.371 -3.312 1.00 . A A . 119 LEU HB3 1 1
5 4630 1 1 20 LEU HD11 H 6.445 5.085 -6.433 1.00 . A A . 119 LEU HD11 1 1
5 4631 1 1 20 LEU HD12 H 7.667 4.900 -5.175 1.00 . A A . 119 LEU HD12 1 1
5 4632 1 1 20 LEU HD13 H 7.841 6.163 -6.393 1.00 . A A . 119 LEU HD13 1 1
5 4633 1 1 20 LEU HD21 H 6.016 8.674 -5.107 1.00 . A A . 119 LEU HD21 1 1
5 4634 1 1 20 LEU HD22 H 4.850 7.657 -5.954 1.00 . A A . 119 LEU HD22 1 1
5 4635 1 1 20 LEU HD23 H 6.477 7.863 -6.604 1.00 . A A . 119 LEU HD23 1 1
5 4636 1 1 20 LEU HG H 7.038 6.926 -4.130 1.00 . A A . 119 LEU HG 1 1
5 4637 1 1 20 LEU N N 4.890 3.572 -5.055 1.00 . A A . 119 LEU N 1 1
5 4638 1 1 20 LEU O O 3.549 3.439 -2.684 1.00 . A A . 119 LEU O 1 1
5 4639 1 1 21 ARG C C 3.180 4.506 -0.181 1.00 . A A . 120 ARG C 1 1
5 4640 1 1 21 ARG CA C 4.643 4.073 -0.218 1.00 . A A . 120 ARG CA 1 1
5 4641 1 1 21 ARG CB C 5.423 4.780 0.892 1.00 . A A . 120 ARG CB 1 1
5 4642 1 1 21 ARG CD C 5.618 5.332 3.336 1.00 . A A . 120 ARG CD 1 1
5 4643 1 1 21 ARG CG C 4.796 4.628 2.268 1.00 . A A . 120 ARG CG 1 1
5 4644 1 1 21 ARG CZ C 5.959 7.634 4.130 1.00 . A A . 120 ARG CZ 1 1
5 4645 1 1 21 ARG H H 6.103 4.821 -1.555 1.00 . A A . 120 ARG H 1 1
5 4646 1 1 21 ARG HA H 4.694 3.007 -0.059 1.00 . A A . 120 ARG HA 1 1
5 4647 1 1 21 ARG HB2 H 6.422 4.372 0.930 1.00 . A A . 120 ARG HB2 1 1
5 4648 1 1 21 ARG HB3 H 5.481 5.832 0.661 1.00 . A A . 120 ARG HB3 1 1
5 4649 1 1 21 ARG HD2 H 5.486 4.814 4.274 1.00 . A A . 120 ARG HD2 1 1
5 4650 1 1 21 ARG HD3 H 6.659 5.298 3.050 1.00 . A A . 120 ARG HD3 1 1
5 4651 1 1 21 ARG HE H 4.353 6.998 3.134 1.00 . A A . 120 ARG HE 1 1
5 4652 1 1 21 ARG HG2 H 3.805 5.058 2.252 1.00 . A A . 120 ARG HG2 1 1
5 4653 1 1 21 ARG HG3 H 4.731 3.578 2.510 1.00 . A A . 120 ARG HG3 1 1
5 4654 1 1 21 ARG HH11 H 7.464 6.355 4.558 1.00 . A A . 120 ARG HH11 1 1
5 4655 1 1 21 ARG HH12 H 7.692 7.981 5.112 1.00 . A A . 120 ARG HH12 1 1
5 4656 1 1 21 ARG HH21 H 4.641 9.142 3.858 1.00 . A A . 120 ARG HH21 1 1
5 4657 1 1 21 ARG HH22 H 6.085 9.565 4.714 1.00 . A A . 120 ARG HH22 1 1
5 4658 1 1 21 ARG N N 5.237 4.362 -1.517 1.00 . A A . 120 ARG N 1 1
5 4659 1 1 21 ARG NE N 5.218 6.726 3.505 1.00 . A A . 120 ARG NE 1 1
5 4660 1 1 21 ARG NH1 N 7.135 7.295 4.643 1.00 . A A . 120 ARG NH1 1 1
5 4661 1 1 21 ARG NH2 N 5.526 8.883 4.244 1.00 . A A . 120 ARG NH2 1 1
5 4662 1 1 21 ARG O O 2.313 3.762 0.277 1.00 . A A . 120 ARG O 1 1
5 4663 1 1 22 ASP C C 0.682 5.464 -1.665 1.00 . A A . 121 ASP C 1 1
5 4664 1 1 22 ASP CA C 1.556 6.247 -0.689 1.00 . A A . 121 ASP CA 1 1
5 4665 1 1 22 ASP CB C 1.573 7.727 -1.074 1.00 . A A . 121 ASP CB 1 1
5 4666 1 1 22 ASP CG C 1.691 8.638 0.132 1.00 . A A . 121 ASP CG 1 1
5 4667 1 1 22 ASP H H 3.648 6.261 -1.017 1.00 . A A . 121 ASP H 1 1
5 4668 1 1 22 ASP HA H 1.144 6.147 0.303 1.00 . A A . 121 ASP HA 1 1
5 4669 1 1 22 ASP HB2 H 2.414 7.913 -1.727 1.00 . A A . 121 ASP HB2 1 1
5 4670 1 1 22 ASP HB3 H 0.658 7.966 -1.596 1.00 . A A . 121 ASP HB3 1 1
5 4671 1 1 22 ASP N N 2.914 5.714 -0.666 1.00 . A A . 121 ASP N 1 1
5 4672 1 1 22 ASP O O -0.492 5.213 -1.397 1.00 . A A . 121 ASP O 1 1
5 4673 1 1 22 ASP OD1 O 2.831 8.883 0.581 1.00 . A A . 121 ASP OD1 1 1
5 4674 1 1 22 ASP OD2 O 0.644 9.105 0.626 1.00 . A A . 121 ASP OD2 1 1
5 4675 1 1 23 SER C C 0.228 2.919 -3.332 1.00 . A A . 122 SER C 1 1
5 4676 1 1 23 SER CA C 0.537 4.333 -3.815 1.00 . A A . 122 SER CA 1 1
5 4677 1 1 23 SER CB C 1.346 4.276 -5.112 1.00 . A A . 122 SER CB 1 1
5 4678 1 1 23 SER H H 2.204 5.314 -2.953 1.00 . A A . 122 SER H 1 1
5 4679 1 1 23 SER HA H -0.394 4.847 -4.004 1.00 . A A . 122 SER HA 1 1
5 4680 1 1 23 SER HB2 H 2.378 4.059 -4.880 1.00 . A A . 122 SER HB2 1 1
5 4681 1 1 23 SER HB3 H 0.949 3.497 -5.747 1.00 . A A . 122 SER HB3 1 1
5 4682 1 1 23 SER HG H 1.813 5.454 -6.606 1.00 . A A . 122 SER HG 1 1
5 4683 1 1 23 SER N N 1.264 5.083 -2.797 1.00 . A A . 122 SER N 1 1
5 4684 1 1 23 SER O O 1.118 2.072 -3.245 1.00 . A A . 122 SER O 1 1
5 4685 1 1 23 SER OG O 1.284 5.509 -5.807 1.00 . A A . 122 SER OG 1 1
5 4686 1 1 24 THR C C -2.457 0.722 -3.508 1.00 . A A . 123 THR C 1 1
5 4687 1 1 24 THR CA C -1.467 1.362 -2.542 1.00 . A A . 123 THR CA 1 1
5 4688 1 1 24 THR CB C -2.115 1.455 -1.147 1.00 . A A . 123 THR CB 1 1
5 4689 1 1 24 THR CG2 C -3.514 2.043 -1.239 1.00 . A A . 123 THR CG2 1 1
5 4690 1 1 24 THR H H -1.702 3.388 -3.108 1.00 . A A . 123 THR H 1 1
5 4691 1 1 24 THR HA H -0.592 0.732 -2.468 1.00 . A A . 123 THR HA 1 1
5 4692 1 1 24 THR HB H -1.508 2.101 -0.528 1.00 . A A . 123 THR HB 1 1
5 4693 1 1 24 THR HG1 H -2.707 0.197 0.251 1.00 . A A . 123 THR HG1 1 1
5 4694 1 1 24 THR HG21 H -3.616 2.589 -2.165 1.00 . A A . 123 THR HG21 1 1
5 4695 1 1 24 THR HG22 H -3.679 2.712 -0.407 1.00 . A A . 123 THR HG22 1 1
5 4696 1 1 24 THR HG23 H -4.242 1.247 -1.209 1.00 . A A . 123 THR HG23 1 1
5 4697 1 1 24 THR N N -1.039 2.671 -3.018 1.00 . A A . 123 THR N 1 1
5 4698 1 1 24 THR O O -2.950 -0.380 -3.268 1.00 . A A . 123 THR O 1 1
5 4699 1 1 24 THR OG1 O -2.176 0.156 -0.548 1.00 . A A . 123 THR OG1 1 1
5 4700 1 1 25 HIS C C -3.136 1.153 -7.013 1.00 . A A . 124 HIS C 1 1
5 4701 1 1 25 HIS CA C -3.676 0.919 -5.606 1.00 . A A . 124 HIS CA 1 1
5 4702 1 1 25 HIS CB C -5.039 1.595 -5.451 1.00 . A A . 124 HIS CB 1 1
5 4703 1 1 25 HIS CD2 C -5.795 0.211 -3.392 1.00 . A A . 124 HIS CD2 1 1
5 4704 1 1 25 HIS CE1 C -6.785 1.816 -2.273 1.00 . A A . 124 HIS CE1 1 1
5 4705 1 1 25 HIS CG C -5.684 1.345 -4.123 1.00 . A A . 124 HIS CG 1 1
5 4706 1 1 25 HIS H H -2.320 2.293 -4.737 1.00 . A A . 124 HIS H 1 1
5 4707 1 1 25 HIS HA H -3.792 -0.143 -5.450 1.00 . A A . 124 HIS HA 1 1
5 4708 1 1 25 HIS HB2 H -4.918 2.663 -5.565 1.00 . A A . 124 HIS HB2 1 1
5 4709 1 1 25 HIS HB3 H -5.705 1.229 -6.219 1.00 . A A . 124 HIS HB3 1 1
5 4710 1 1 25 HIS HD1 H -6.404 3.270 -3.661 1.00 . A A . 124 HIS HD1 1 1
5 4711 1 1 25 HIS HD2 H -5.413 -0.764 -3.659 1.00 . A A . 124 HIS HD2 1 1
5 4712 1 1 25 HIS HE1 H -7.325 2.353 -1.508 1.00 . A A . 124 HIS HE1 1 1
5 4713 1 1 25 HIS N N -2.745 1.420 -4.602 1.00 . A A . 124 HIS N 1 1
5 4714 1 1 25 HIS ND1 N -6.316 2.332 -3.395 1.00 . A A . 124 HIS ND1 1 1
5 4715 1 1 25 HIS NE2 N -6.483 0.530 -2.247 1.00 . A A . 124 HIS NE2 1 1
5 4716 1 1 25 HIS O O -2.179 1.903 -7.205 1.00 . A A . 124 HIS O 1 1
5 4717 1 1 26 CYS C C -4.445 1.263 -10.229 1.00 . A A . 125 CYS C 1 1
5 4718 1 1 26 CYS CA C -3.336 0.641 -9.385 1.00 . A A . 125 CYS CA 1 1
5 4719 1 1 26 CYS CB C -2.948 -0.723 -9.958 1.00 . A A . 125 CYS CB 1 1
5 4720 1 1 26 CYS H H -4.513 -0.079 -7.779 1.00 . A A . 125 CYS H 1 1
5 4721 1 1 26 CYS HA H -2.475 1.291 -9.410 1.00 . A A . 125 CYS HA 1 1
5 4722 1 1 26 CYS HB2 H -3.840 -1.227 -10.302 1.00 . A A . 125 CYS HB2 1 1
5 4723 1 1 26 CYS HB3 H -2.279 -0.577 -10.793 1.00 . A A . 125 CYS HB3 1 1
5 4724 1 1 26 CYS N N -3.755 0.505 -7.995 1.00 . A A . 125 CYS N 1 1
5 4725 1 1 26 CYS O O -5.620 1.216 -9.862 1.00 . A A . 125 CYS O 1 1
5 4726 1 1 26 CYS SG S -2.117 -1.822 -8.766 1.00 . A A . 125 CYS SG 1 1
5 4727 1 1 27 VAL C C -4.720 2.139 -13.713 1.00 . A A . 126 VAL C 1 1
5 4728 1 1 27 VAL CA C -5.025 2.476 -12.258 1.00 . A A . 126 VAL CA 1 1
5 4729 1 1 27 VAL CB C -5.032 4.007 -12.087 1.00 . A A . 126 VAL CB 1 1
5 4730 1 1 27 VAL CG1 C -5.814 4.666 -13.213 1.00 . A A . 126 VAL CG1 1 1
5 4731 1 1 27 VAL CG2 C -5.608 4.388 -10.732 1.00 . A A . 126 VAL CG2 1 1
5 4732 1 1 27 VAL H H -3.113 1.851 -11.598 1.00 . A A . 126 VAL H 1 1
5 4733 1 1 27 VAL HA H -6.008 2.102 -12.010 1.00 . A A . 126 VAL HA 1 1
5 4734 1 1 27 VAL HB H -4.012 4.359 -12.133 1.00 . A A . 126 VAL HB 1 1
5 4735 1 1 27 VAL HG11 H -6.253 5.586 -12.855 1.00 . A A . 126 VAL HG11 1 1
5 4736 1 1 27 VAL HG12 H -5.149 4.879 -14.037 1.00 . A A . 126 VAL HG12 1 1
5 4737 1 1 27 VAL HG13 H -6.597 4.000 -13.545 1.00 . A A . 126 VAL HG13 1 1
5 4738 1 1 27 VAL HG21 H -6.267 3.605 -10.388 1.00 . A A . 126 VAL HG21 1 1
5 4739 1 1 27 VAL HG22 H -4.804 4.520 -10.022 1.00 . A A . 126 VAL HG22 1 1
5 4740 1 1 27 VAL HG23 H -6.162 5.311 -10.823 1.00 . A A . 126 VAL HG23 1 1
5 4741 1 1 27 VAL N N -4.064 1.846 -11.361 1.00 . A A . 126 VAL N 1 1
5 4742 1 1 27 VAL O O -3.559 2.084 -14.120 1.00 . A A . 126 VAL O 1 1
5 4743 1 1 28 THR C C -6.485 2.482 -16.780 1.00 . A A . 127 THR C 1 1
5 4744 1 1 28 THR CA C -5.617 1.583 -15.906 1.00 . A A . 127 THR CA 1 1
5 4745 1 1 28 THR CB C -5.983 0.112 -16.181 1.00 . A A . 127 THR CB 1 1
5 4746 1 1 28 THR CG2 C -5.466 -0.329 -17.542 1.00 . A A . 127 THR CG2 1 1
5 4747 1 1 28 THR H H -6.672 1.973 -14.113 1.00 . A A . 127 THR H 1 1
5 4748 1 1 28 THR HA H -4.581 1.730 -16.172 1.00 . A A . 127 THR HA 1 1
5 4749 1 1 28 THR HB H -7.059 0.017 -16.172 1.00 . A A . 127 THR HB 1 1
5 4750 1 1 28 THR HG1 H -5.955 -0.645 -14.360 1.00 . A A . 127 THR HG1 1 1
5 4751 1 1 28 THR HG21 H -6.301 -0.518 -18.200 1.00 . A A . 127 THR HG21 1 1
5 4752 1 1 28 THR HG22 H -4.884 -1.232 -17.430 1.00 . A A . 127 THR HG22 1 1
5 4753 1 1 28 THR HG23 H -4.847 0.449 -17.961 1.00 . A A . 127 THR HG23 1 1
5 4754 1 1 28 THR N N -5.771 1.915 -14.496 1.00 . A A . 127 THR N 1 1
5 4755 1 1 28 THR O O -7.649 2.177 -17.040 1.00 . A A . 127 THR O 1 1
5 4756 1 1 28 THR OG1 O -5.432 -0.728 -15.160 1.00 . A A . 127 THR OG1 1 1
5 4757 1 1 29 THR C C -6.289 4.328 -19.550 1.00 . A A . 128 THR C 1 1
5 4758 1 1 29 THR CA C -6.631 4.535 -18.079 1.00 . A A . 128 THR CA 1 1
5 4759 1 1 29 THR CB C -6.315 5.992 -17.690 1.00 . A A . 128 THR CB 1 1
5 4760 1 1 29 THR CG2 C -6.367 6.173 -16.181 1.00 . A A . 128 THR CG2 1 1
5 4761 1 1 29 THR H H -4.979 3.779 -16.992 1.00 . A A . 128 THR H 1 1
5 4762 1 1 29 THR HA H -7.689 4.368 -17.938 1.00 . A A . 128 THR HA 1 1
5 4763 1 1 29 THR HB H -7.055 6.637 -18.141 1.00 . A A . 128 THR HB 1 1
5 4764 1 1 29 THR HG1 H -4.349 6.061 -17.555 1.00 . A A . 128 THR HG1 1 1
5 4765 1 1 29 THR HG21 H -5.372 6.079 -15.772 1.00 . A A . 128 THR HG21 1 1
5 4766 1 1 29 THR HG22 H -7.007 5.417 -15.750 1.00 . A A . 128 THR HG22 1 1
5 4767 1 1 29 THR HG23 H -6.760 7.152 -15.950 1.00 . A A . 128 THR HG23 1 1
5 4768 1 1 29 THR N N -5.910 3.592 -17.234 1.00 . A A . 128 THR N 1 1
5 4769 1 1 29 THR O O -5.197 3.872 -19.885 1.00 . A A . 128 THR O 1 1
5 4770 1 1 29 THR OG1 O -5.019 6.358 -18.175 1.00 . A A . 128 THR OG1 1 1
5 4771 1 1 30 ALA C C -7.823 5.564 -22.637 1.00 . A A . 129 ALA C 1 1
5 4772 1 1 30 ALA CA C -7.028 4.520 -21.861 1.00 . A A . 129 ALA CA 1 1
5 4773 1 1 30 ALA CB C -7.416 3.119 -22.308 1.00 . A A . 129 ALA CB 1 1
5 4774 1 1 30 ALA H H -8.082 5.025 -20.096 1.00 . A A . 129 ALA H 1 1
5 4775 1 1 30 ALA HA H -5.976 4.659 -22.065 1.00 . A A . 129 ALA HA 1 1
5 4776 1 1 30 ALA HB1 H -7.391 3.067 -23.387 1.00 . A A . 129 ALA HB1 1 1
5 4777 1 1 30 ALA HB2 H -6.718 2.404 -21.897 1.00 . A A . 129 ALA HB2 1 1
5 4778 1 1 30 ALA HB3 H -8.412 2.892 -21.959 1.00 . A A . 129 ALA HB3 1 1
5 4779 1 1 30 ALA N N -7.231 4.667 -20.425 1.00 . A A . 129 ALA N 1 1
5 4780 1 1 30 ALA O O -9.052 5.600 -22.571 1.00 . A A . 129 ALA O 1 1
5 4781 1 1 31 THR C C -6.924 7.808 -25.391 1.00 . A A . 130 THR C 1 1
5 4782 1 1 31 THR CA C -7.754 7.461 -24.160 1.00 . A A . 130 THR CA 1 1
5 4783 1 1 31 THR CB C -7.972 8.738 -23.326 1.00 . A A . 130 THR CB 1 1
5 4784 1 1 31 THR CG2 C -8.880 8.459 -22.138 1.00 . A A . 130 THR CG2 1 1
5 4785 1 1 31 THR H H -6.137 6.336 -23.384 1.00 . A A . 130 THR H 1 1
5 4786 1 1 31 THR HA H -8.719 7.096 -24.480 1.00 . A A . 130 THR HA 1 1
5 4787 1 1 31 THR HB H -8.442 9.483 -23.952 1.00 . A A . 130 THR HB 1 1
5 4788 1 1 31 THR HG1 H -6.196 9.545 -23.614 1.00 . A A . 130 THR HG1 1 1
5 4789 1 1 31 THR HG21 H -9.736 7.887 -22.465 1.00 . A A . 130 THR HG21 1 1
5 4790 1 1 31 THR HG22 H -9.212 9.394 -21.711 1.00 . A A . 130 THR HG22 1 1
5 4791 1 1 31 THR HG23 H -8.336 7.897 -21.394 1.00 . A A . 130 THR HG23 1 1
5 4792 1 1 31 THR N N -7.114 6.415 -23.373 1.00 . A A . 130 THR N 1 1
5 4793 1 1 31 THR O O -5.754 7.436 -25.487 1.00 . A A . 130 THR O 1 1
5 4794 1 1 31 THR OG1 O -6.714 9.243 -22.864 1.00 . A A . 130 THR OG1 1 1
5 4795 1 1 32 ARG C C -7.098 10.394 -27.861 1.00 . A A . 131 ARG C 1 1
5 4796 1 1 32 ARG CA C -6.852 8.920 -27.555 1.00 . A A . 131 ARG CA 1 1
5 4797 1 1 32 ARG CB C -7.323 8.058 -28.728 1.00 . A A . 131 ARG CB 1 1
5 4798 1 1 32 ARG CD C -6.798 7.608 -31.144 1.00 . A A . 131 ARG CD 1 1
5 4799 1 1 32 ARG CG C -7.041 8.675 -30.088 1.00 . A A . 131 ARG CG 1 1
5 4800 1 1 32 ARG CZ C -8.068 5.820 -32.254 1.00 . A A . 131 ARG CZ 1 1
5 4801 1 1 32 ARG H H -8.469 8.790 -26.195 1.00 . A A . 131 ARG H 1 1
5 4802 1 1 32 ARG HA H -5.794 8.766 -27.409 1.00 . A A . 131 ARG HA 1 1
5 4803 1 1 32 ARG HB2 H -6.824 7.102 -28.680 1.00 . A A . 131 ARG HB2 1 1
5 4804 1 1 32 ARG HB3 H -8.388 7.905 -28.641 1.00 . A A . 131 ARG HB3 1 1
5 4805 1 1 32 ARG HD2 H -6.648 8.092 -32.098 1.00 . A A . 131 ARG HD2 1 1
5 4806 1 1 32 ARG HD3 H -5.911 7.053 -30.878 1.00 . A A . 131 ARG HD3 1 1
5 4807 1 1 32 ARG HE H -8.600 6.704 -30.547 1.00 . A A . 131 ARG HE 1 1
5 4808 1 1 32 ARG HG2 H -7.890 9.273 -30.385 1.00 . A A . 131 ARG HG2 1 1
5 4809 1 1 32 ARG HG3 H -6.165 9.302 -30.014 1.00 . A A . 131 ARG HG3 1 1
5 4810 1 1 32 ARG HH11 H -6.375 6.376 -33.205 1.00 . A A . 131 ARG HH11 1 1
5 4811 1 1 32 ARG HH12 H -7.280 5.116 -33.977 1.00 . A A . 131 ARG HH12 1 1
5 4812 1 1 32 ARG HH21 H -9.800 5.046 -31.554 1.00 . A A . 131 ARG HH21 1 1
5 4813 1 1 32 ARG HH22 H -9.228 4.361 -33.037 1.00 . A A . 131 ARG HH22 1 1
5 4814 1 1 32 ARG N N -7.536 8.523 -26.329 1.00 . A A . 131 ARG N 1 1
5 4815 1 1 32 ARG NE N -7.922 6.681 -31.254 1.00 . A A . 131 ARG NE 1 1
5 4816 1 1 32 ARG NH1 N -7.167 5.766 -33.225 1.00 . A A . 131 ARG NH1 1 1
5 4817 1 1 32 ARG NH2 N -9.118 5.009 -32.284 1.00 . A A . 131 ARG NH2 1 1
5 4818 1 1 32 ARG O O -8.243 10.834 -27.970 1.00 . A A . 131 ARG O 1 1
5 4819 1 1 33 VAL C C -5.779 12.861 -29.754 1.00 . A A . 132 VAL C 1 1
5 4820 1 1 33 VAL CA C -6.113 12.578 -28.293 1.00 . A A . 132 VAL CA 1 1
5 4821 1 1 33 VAL CB C -5.172 13.402 -27.394 1.00 . A A . 132 VAL CB 1 1
5 4822 1 1 33 VAL CG1 C -5.720 13.480 -25.977 1.00 . A A . 132 VAL CG1 1 1
5 4823 1 1 33 VAL CG2 C -3.772 12.808 -27.401 1.00 . A A . 132 VAL CG2 1 1
5 4824 1 1 33 VAL H H -5.130 10.745 -27.901 1.00 . A A . 132 VAL H 1 1
5 4825 1 1 33 VAL HA H -7.128 12.890 -28.099 1.00 . A A . 132 VAL HA 1 1
5 4826 1 1 33 VAL HB H -5.116 14.405 -27.790 1.00 . A A . 132 VAL HB 1 1
5 4827 1 1 33 VAL HG11 H -6.074 12.505 -25.674 1.00 . A A . 132 VAL HG11 1 1
5 4828 1 1 33 VAL HG12 H -4.939 13.806 -25.306 1.00 . A A . 132 VAL HG12 1 1
5 4829 1 1 33 VAL HG13 H -6.539 14.184 -25.946 1.00 . A A . 132 VAL HG13 1 1
5 4830 1 1 33 VAL HG21 H -3.643 12.204 -28.287 1.00 . A A . 132 VAL HG21 1 1
5 4831 1 1 33 VAL HG22 H -3.042 13.604 -27.398 1.00 . A A . 132 VAL HG22 1 1
5 4832 1 1 33 VAL HG23 H -3.637 12.193 -26.523 1.00 . A A . 132 VAL HG23 1 1
5 4833 1 1 33 VAL N N -6.015 11.153 -27.999 1.00 . A A . 132 VAL N 1 1
5 4834 1 1 33 VAL O O -6.184 13.884 -30.307 1.00 . A A . 132 VAL O 1 1
5 4835 1 1 34 LEU C C -4.714 10.761 -32.501 1.00 . A A . 133 LEU C 1 1
5 4836 1 1 34 LEU CA C -4.651 12.099 -31.771 1.00 . A A . 133 LEU CA 1 1
5 4837 1 1 34 LEU CB C -3.239 12.680 -31.870 1.00 . A A . 133 LEU CB 1 1
5 4838 1 1 34 LEU CD1 C -4.054 14.731 -33.058 1.00 . A A . 133 LEU CD1 1 1
5 4839 1 1 34 LEU CD2 C -3.498 14.839 -30.621 1.00 . A A . 133 LEU CD2 1 1
5 4840 1 1 34 LEU CG C -3.145 14.204 -31.959 1.00 . A A . 133 LEU CG 1 1
5 4841 1 1 34 LEU H H -4.746 11.154 -29.880 1.00 . A A . 133 LEU H 1 1
5 4842 1 1 34 LEU HA H -5.346 12.783 -32.236 1.00 . A A . 133 LEU HA 1 1
5 4843 1 1 34 LEU HB2 H -2.691 12.366 -30.995 1.00 . A A . 133 LEU HB2 1 1
5 4844 1 1 34 LEU HB3 H -2.773 12.266 -32.752 1.00 . A A . 133 LEU HB3 1 1
5 4845 1 1 34 LEU HD11 H -3.554 15.529 -33.586 1.00 . A A . 133 LEU HD11 1 1
5 4846 1 1 34 LEU HD12 H -4.967 15.106 -32.620 1.00 . A A . 133 LEU HD12 1 1
5 4847 1 1 34 LEU HD13 H -4.287 13.932 -33.746 1.00 . A A . 133 LEU HD13 1 1
5 4848 1 1 34 LEU HD21 H -2.728 15.544 -30.345 1.00 . A A . 133 LEU HD21 1 1
5 4849 1 1 34 LEU HD22 H -3.570 14.070 -29.866 1.00 . A A . 133 LEU HD22 1 1
5 4850 1 1 34 LEU HD23 H -4.444 15.352 -30.705 1.00 . A A . 133 LEU HD23 1 1
5 4851 1 1 34 LEU HG H -2.129 14.481 -32.204 1.00 . A A . 133 LEU HG 1 1
5 4852 1 1 34 LEU N N -5.039 11.948 -30.373 1.00 . A A . 133 LEU N 1 1
5 4853 1 1 34 LEU O O -4.042 9.803 -32.122 1.00 . A A . 133 LEU O 1 1
5 4854 1 1 35 SER C C -4.754 9.497 -35.549 1.00 . A A . 134 SER C 1 1
5 4855 1 1 35 SER CA C -5.679 9.484 -34.335 1.00 . A A . 134 SER CA 1 1
5 4856 1 1 35 SER CB C -7.131 9.321 -34.788 1.00 . A A . 134 SER CB 1 1
5 4857 1 1 35 SER H H -6.036 11.502 -33.806 1.00 . A A . 134 SER H 1 1
5 4858 1 1 35 SER HA H -5.412 8.649 -33.704 1.00 . A A . 134 SER HA 1 1
5 4859 1 1 35 SER HB2 H -7.786 9.761 -34.051 1.00 . A A . 134 SER HB2 1 1
5 4860 1 1 35 SER HB3 H -7.268 9.821 -35.736 1.00 . A A . 134 SER HB3 1 1
5 4861 1 1 35 SER HG H -7.057 7.609 -35.737 1.00 . A A . 134 SER HG 1 1
5 4862 1 1 35 SER N N -5.526 10.704 -33.553 1.00 . A A . 134 SER N 1 1
5 4863 1 1 35 SER O O -4.691 8.529 -36.306 1.00 . A A . 134 SER O 1 1
5 4864 1 1 35 SER OG O -7.468 7.953 -34.941 1.00 . A A . 134 SER OG 1 1
5 4865 1 1 36 ASN C C -1.716 10.279 -36.464 1.00 . A A . 135 ASN C 1 1
5 4866 1 1 36 ASN CA C -3.117 10.745 -36.849 1.00 . A A . 135 ASN CA 1 1
5 4867 1 1 36 ASN CB C -3.073 12.200 -37.319 1.00 . A A . 135 ASN CB 1 1
5 4868 1 1 36 ASN CG C -2.636 12.328 -38.765 1.00 . A A . 135 ASN CG 1 1
5 4869 1 1 36 ASN H H -4.132 11.342 -35.090 1.00 . A A . 135 ASN H 1 1
5 4870 1 1 36 ASN HA H -3.481 10.126 -37.656 1.00 . A A . 135 ASN HA 1 1
5 4871 1 1 36 ASN HB2 H -4.057 12.634 -37.221 1.00 . A A . 135 ASN HB2 1 1
5 4872 1 1 36 ASN HB3 H -2.378 12.750 -36.702 1.00 . A A . 135 ASN HB3 1 1
5 4873 1 1 36 ASN HD21 H -2.213 14.252 -38.494 1.00 . A A . 135 ASN HD21 1 1
5 4874 1 1 36 ASN HD22 H -1.929 13.637 -40.083 1.00 . A A . 135 ASN HD22 1 1
5 4875 1 1 36 ASN N N -4.039 10.603 -35.727 1.00 . A A . 135 ASN N 1 1
5 4876 1 1 36 ASN ND2 N -2.217 13.527 -39.153 1.00 . A A . 135 ASN ND2 1 1
5 4877 1 1 36 ASN O O -0.790 10.324 -37.275 1.00 . A A . 135 ASN O 1 1
5 4878 1 1 36 ASN OD1 O -2.675 11.359 -39.525 1.00 . A A . 135 ASN OD1 1 1
5 4879 1 1 37 THR C C -0.255 7.839 -34.626 1.00 . A A . 136 THR C 1 1
5 4880 1 1 37 THR CA C -0.280 9.360 -34.728 1.00 . A A . 136 THR CA 1 1
5 4881 1 1 37 THR CB C 0.048 9.960 -33.348 1.00 . A A . 136 THR CB 1 1
5 4882 1 1 37 THR CG2 C -1.128 9.802 -32.395 1.00 . A A . 136 THR CG2 1 1
5 4883 1 1 37 THR H H -2.343 9.822 -34.622 1.00 . A A . 136 THR H 1 1
5 4884 1 1 37 THR HA H 0.481 9.677 -35.425 1.00 . A A . 136 THR HA 1 1
5 4885 1 1 37 THR HB H 0.253 11.014 -33.470 1.00 . A A . 136 THR HB 1 1
5 4886 1 1 37 THR HG1 H 1.984 9.588 -33.290 1.00 . A A . 136 THR HG1 1 1
5 4887 1 1 37 THR HG21 H -0.816 10.056 -31.393 1.00 . A A . 136 THR HG21 1 1
5 4888 1 1 37 THR HG22 H -1.473 8.779 -32.417 1.00 . A A . 136 THR HG22 1 1
5 4889 1 1 37 THR HG23 H -1.929 10.458 -32.700 1.00 . A A . 136 THR HG23 1 1
5 4890 1 1 37 THR N N -1.567 9.833 -35.221 1.00 . A A . 136 THR N 1 1
5 4891 1 1 37 THR O O 0.785 7.212 -34.823 1.00 . A A . 136 THR O 1 1
5 4892 1 1 37 THR OG1 O 1.204 9.320 -32.797 1.00 . A A . 136 THR OG1 1 1
5 4893 1 1 38 GLU C C -2.952 5.343 -34.426 1.00 . A A . 137 GLU C 1 1
5 4894 1 1 38 GLU CA C -1.516 5.803 -34.191 1.00 . A A . 137 GLU CA 1 1
5 4895 1 1 38 GLU CB C -1.045 5.354 -32.806 1.00 . A A . 137 GLU CB 1 1
5 4896 1 1 38 GLU CD C 1.097 4.410 -33.755 1.00 . A A . 137 GLU CD 1 1
5 4897 1 1 38 GLU CG C 0.466 5.268 -32.676 1.00 . A A . 137 GLU CG 1 1
5 4898 1 1 38 GLU H H -2.203 7.806 -34.173 1.00 . A A . 137 GLU H 1 1
5 4899 1 1 38 GLU HA H -0.880 5.356 -34.940 1.00 . A A . 137 GLU HA 1 1
5 4900 1 1 38 GLU HB2 H -1.410 6.055 -32.070 1.00 . A A . 137 GLU HB2 1 1
5 4901 1 1 38 GLU HB3 H -1.459 4.379 -32.597 1.00 . A A . 137 GLU HB3 1 1
5 4902 1 1 38 GLU HG2 H 0.878 6.264 -32.743 1.00 . A A . 137 GLU HG2 1 1
5 4903 1 1 38 GLU HG3 H 0.708 4.844 -31.712 1.00 . A A . 137 GLU HG3 1 1
5 4904 1 1 38 GLU N N -1.408 7.252 -34.318 1.00 . A A . 137 GLU N 1 1
5 4905 1 1 38 GLU O O -3.904 6.056 -34.109 1.00 . A A . 137 GLU O 1 1
5 4906 1 1 38 GLU OE1 O 0.458 3.424 -34.179 1.00 . A A . 137 GLU OE1 1 1
5 4907 1 1 38 GLU OE2 O 2.230 4.725 -34.176 1.00 . A A . 137 GLU OE2 1 1
5 4908 1 1 39 ASP C C -5.103 3.147 -33.973 1.00 . A A . 138 ASP C 1 1
5 4909 1 1 39 ASP CA C -4.417 3.589 -35.262 1.00 . A A . 138 ASP CA 1 1
5 4910 1 1 39 ASP CB C -4.302 2.406 -36.225 1.00 . A A . 138 ASP CB 1 1
5 4911 1 1 39 ASP CG C -3.208 2.603 -37.255 1.00 . A A . 138 ASP CG 1 1
5 4912 1 1 39 ASP H H -2.301 3.625 -35.215 1.00 . A A . 138 ASP H 1 1
5 4913 1 1 39 ASP HA H -5.013 4.361 -35.725 1.00 . A A . 138 ASP HA 1 1
5 4914 1 1 39 ASP HB2 H -4.083 1.511 -35.660 1.00 . A A . 138 ASP HB2 1 1
5 4915 1 1 39 ASP HB3 H -5.241 2.279 -36.743 1.00 . A A . 138 ASP HB3 1 1
5 4916 1 1 39 ASP N N -3.099 4.146 -34.984 1.00 . A A . 138 ASP N 1 1
5 4917 1 1 39 ASP O O -6.330 3.178 -33.868 1.00 . A A . 138 ASP O 1 1
5 4918 1 1 39 ASP OD1 O -3.302 3.565 -38.045 1.00 . A A . 138 ASP OD1 1 1
5 4919 1 1 39 ASP OD2 O -2.256 1.794 -37.271 1.00 . A A . 138 ASP OD2 1 1
5 4920 1 1 40 LEU C C -4.829 3.420 -30.694 1.00 . A A . 139 LEU C 1 1
5 4921 1 1 40 LEU CA C -4.833 2.285 -31.713 1.00 . A A . 139 LEU CA 1 1
5 4922 1 1 40 LEU CB C -4.012 1.107 -31.185 1.00 . A A . 139 LEU CB 1 1
5 4923 1 1 40 LEU CD1 C -2.248 1.890 -29.586 1.00 . A A . 139 LEU CD1 1 1
5 4924 1 1 40 LEU CD2 C -1.719 0.096 -31.247 1.00 . A A . 139 LEU CD2 1 1
5 4925 1 1 40 LEU CG C -2.518 1.365 -30.987 1.00 . A A . 139 LEU CG 1 1
5 4926 1 1 40 LEU H H -3.335 2.732 -33.138 1.00 . A A . 139 LEU H 1 1
5 4927 1 1 40 LEU HA H -5.852 1.962 -31.870 1.00 . A A . 139 LEU HA 1 1
5 4928 1 1 40 LEU HB2 H -4.426 0.816 -30.231 1.00 . A A . 139 LEU HB2 1 1
5 4929 1 1 40 LEU HB3 H -4.118 0.290 -31.885 1.00 . A A . 139 LEU HB3 1 1
5 4930 1 1 40 LEU HD11 H -2.668 1.211 -28.859 1.00 . A A . 139 LEU HD11 1 1
5 4931 1 1 40 LEU HD12 H -2.702 2.864 -29.472 1.00 . A A . 139 LEU HD12 1 1
5 4932 1 1 40 LEU HD13 H -1.182 1.970 -29.431 1.00 . A A . 139 LEU HD13 1 1
5 4933 1 1 40 LEU HD21 H -1.761 -0.146 -32.298 1.00 . A A . 139 LEU HD21 1 1
5 4934 1 1 40 LEU HD22 H -2.139 -0.717 -30.673 1.00 . A A . 139 LEU HD22 1 1
5 4935 1 1 40 LEU HD23 H -0.691 0.252 -30.953 1.00 . A A . 139 LEU HD23 1 1
5 4936 1 1 40 LEU HG H -2.193 2.117 -31.693 1.00 . A A . 139 LEU HG 1 1
5 4937 1 1 40 LEU N N -4.304 2.734 -32.995 1.00 . A A . 139 LEU N 1 1
5 4938 1 1 40 LEU O O -4.037 4.358 -30.777 1.00 . A A . 139 LEU O 1 1
5 4939 1 1 41 PRO C C -4.664 4.325 -27.696 1.00 . A A . 140 PRO C 1 1
5 4940 1 1 41 PRO CA C -5.853 4.342 -28.651 1.00 . A A . 140 PRO CA 1 1
5 4941 1 1 41 PRO CB C -7.134 3.939 -27.918 1.00 . A A . 140 PRO CB 1 1
5 4942 1 1 41 PRO CD C -6.710 2.242 -29.546 1.00 . A A . 140 PRO CD 1 1
5 4943 1 1 41 PRO CG C -7.273 2.478 -28.172 1.00 . A A . 140 PRO CG 1 1
5 4944 1 1 41 PRO HA H -5.968 5.335 -29.062 1.00 . A A . 140 PRO HA 1 1
5 4945 1 1 41 PRO HB2 H -7.030 4.149 -26.863 1.00 . A A . 140 PRO HB2 1 1
5 4946 1 1 41 PRO HB3 H -7.972 4.490 -28.319 1.00 . A A . 140 PRO HB3 1 1
5 4947 1 1 41 PRO HD2 H -6.223 1.279 -29.594 1.00 . A A . 140 PRO HD2 1 1
5 4948 1 1 41 PRO HD3 H -7.489 2.310 -30.291 1.00 . A A . 140 PRO HD3 1 1
5 4949 1 1 41 PRO HG2 H -6.712 1.922 -27.436 1.00 . A A . 140 PRO HG2 1 1
5 4950 1 1 41 PRO HG3 H -8.315 2.197 -28.142 1.00 . A A . 140 PRO HG3 1 1
5 4951 1 1 41 PRO N N -5.734 3.333 -29.707 1.00 . A A . 140 PRO N 1 1
5 4952 1 1 41 PRO O O -4.022 3.291 -27.506 1.00 . A A . 140 PRO O 1 1
5 4953 1 1 42 LEU C C -3.667 5.095 -24.773 1.00 . A A . 141 LEU C 1 1
5 4954 1 1 42 LEU CA C -3.265 5.592 -26.158 1.00 . A A . 141 LEU CA 1 1
5 4955 1 1 42 LEU CB C -2.793 7.044 -26.075 1.00 . A A . 141 LEU CB 1 1
5 4956 1 1 42 LEU CD1 C -0.991 6.807 -24.349 1.00 . A A . 141 LEU CD1 1 1
5 4957 1 1 42 LEU CD2 C -0.448 6.498 -26.771 1.00 . A A . 141 LEU CD2 1 1
5 4958 1 1 42 LEU CG C -1.310 7.251 -25.768 1.00 . A A . 141 LEU CG 1 1
5 4959 1 1 42 LEU H H -4.924 6.264 -27.287 1.00 . A A . 141 LEU H 1 1
5 4960 1 1 42 LEU HA H -2.456 4.979 -26.527 1.00 . A A . 141 LEU HA 1 1
5 4961 1 1 42 LEU HB2 H -3.004 7.515 -27.023 1.00 . A A . 141 LEU HB2 1 1
5 4962 1 1 42 LEU HB3 H -3.364 7.532 -25.297 1.00 . A A . 141 LEU HB3 1 1
5 4963 1 1 42 LEU HD11 H -1.900 6.778 -23.768 1.00 . A A . 141 LEU HD11 1 1
5 4964 1 1 42 LEU HD12 H -0.299 7.505 -23.901 1.00 . A A . 141 LEU HD12 1 1
5 4965 1 1 42 LEU HD13 H -0.545 5.824 -24.372 1.00 . A A . 141 LEU HD13 1 1
5 4966 1 1 42 LEU HD21 H 0.296 7.167 -27.179 1.00 . A A . 141 LEU HD21 1 1
5 4967 1 1 42 LEU HD22 H -1.070 6.123 -27.570 1.00 . A A . 141 LEU HD22 1 1
5 4968 1 1 42 LEU HD23 H 0.042 5.673 -26.277 1.00 . A A . 141 LEU HD23 1 1
5 4969 1 1 42 LEU HG H -1.075 8.304 -25.849 1.00 . A A . 141 LEU HG 1 1
5 4970 1 1 42 LEU N N -4.377 5.475 -27.096 1.00 . A A . 141 LEU N 1 1
5 4971 1 1 42 LEU O O -4.782 5.340 -24.313 1.00 . A A . 141 LEU O 1 1
5 4972 1 1 43 VAL C C -1.964 4.362 -21.781 1.00 . A A . 142 VAL C 1 1
5 4973 1 1 43 VAL CA C -3.006 3.868 -22.778 1.00 . A A . 142 VAL CA 1 1
5 4974 1 1 43 VAL CB C -3.012 2.327 -22.776 1.00 . A A . 142 VAL CB 1 1
5 4975 1 1 43 VAL CG1 C -3.707 1.797 -21.531 1.00 . A A . 142 VAL CG1 1 1
5 4976 1 1 43 VAL CG2 C -3.678 1.796 -24.036 1.00 . A A . 142 VAL CG2 1 1
5 4977 1 1 43 VAL H H -1.879 4.233 -24.531 1.00 . A A . 142 VAL H 1 1
5 4978 1 1 43 VAL HA H -3.981 4.211 -22.464 1.00 . A A . 142 VAL HA 1 1
5 4979 1 1 43 VAL HB H -1.988 1.984 -22.763 1.00 . A A . 142 VAL HB 1 1
5 4980 1 1 43 VAL HG11 H -3.857 0.732 -21.629 1.00 . A A . 142 VAL HG11 1 1
5 4981 1 1 43 VAL HG12 H -3.096 1.998 -20.663 1.00 . A A . 142 VAL HG12 1 1
5 4982 1 1 43 VAL HG13 H -4.664 2.285 -21.419 1.00 . A A . 142 VAL HG13 1 1
5 4983 1 1 43 VAL HG21 H -3.045 1.995 -24.888 1.00 . A A . 142 VAL HG21 1 1
5 4984 1 1 43 VAL HG22 H -3.829 0.730 -23.942 1.00 . A A . 142 VAL HG22 1 1
5 4985 1 1 43 VAL HG23 H -4.631 2.284 -24.173 1.00 . A A . 142 VAL HG23 1 1
5 4986 1 1 43 VAL N N -2.749 4.396 -24.112 1.00 . A A . 142 VAL N 1 1
5 4987 1 1 43 VAL O O -0.881 4.805 -22.165 1.00 . A A . 142 VAL O 1 1
5 4988 1 1 44 THR C C -1.765 4.103 -18.102 1.00 . A A . 143 THR C 1 1
5 4989 1 1 44 THR CA C -1.392 4.725 -19.443 1.00 . A A . 143 THR CA 1 1
5 4990 1 1 44 THR CB C -1.395 6.259 -19.304 1.00 . A A . 143 THR CB 1 1
5 4991 1 1 44 THR CG2 C -0.518 6.698 -18.141 1.00 . A A . 143 THR CG2 1 1
5 4992 1 1 44 THR H H -3.176 3.923 -20.253 1.00 . A A . 143 THR H 1 1
5 4993 1 1 44 THR HA H -0.393 4.410 -19.709 1.00 . A A . 143 THR HA 1 1
5 4994 1 1 44 THR HB H -2.408 6.586 -19.115 1.00 . A A . 143 THR HB 1 1
5 4995 1 1 44 THR HG1 H -0.814 7.805 -20.380 1.00 . A A . 143 THR HG1 1 1
5 4996 1 1 44 THR HG21 H -1.131 7.167 -17.385 1.00 . A A . 143 THR HG21 1 1
5 4997 1 1 44 THR HG22 H 0.221 7.402 -18.494 1.00 . A A . 143 THR HG22 1 1
5 4998 1 1 44 THR HG23 H -0.023 5.837 -17.719 1.00 . A A . 143 THR HG23 1 1
5 4999 1 1 44 THR N N -2.298 4.284 -20.496 1.00 . A A . 143 THR N 1 1
5 5000 1 1 44 THR O O -2.820 4.399 -17.540 1.00 . A A . 143 THR O 1 1
5 5001 1 1 44 THR OG1 O -0.927 6.861 -20.515 1.00 . A A . 143 THR OG1 1 1
5 5002 1 1 45 LYS C C -0.141 3.064 -15.259 1.00 . A A . 144 LYS C 1 1
5 5003 1 1 45 LYS CA C -1.129 2.578 -16.315 1.00 . A A . 144 LYS CA 1 1
5 5004 1 1 45 LYS CB C -1.014 1.060 -16.475 1.00 . A A . 144 LYS CB 1 1
5 5005 1 1 45 LYS CD C -1.751 0.430 -18.792 1.00 . A A . 144 LYS CD 1 1
5 5006 1 1 45 LYS CE C -1.040 -0.862 -19.168 1.00 . A A . 144 LYS CE 1 1
5 5007 1 1 45 LYS CG C -2.121 0.452 -17.319 1.00 . A A . 144 LYS CG 1 1
5 5008 1 1 45 LYS H H -0.069 3.045 -18.087 1.00 . A A . 144 LYS H 1 1
5 5009 1 1 45 LYS HA H -2.130 2.823 -15.994 1.00 . A A . 144 LYS HA 1 1
5 5010 1 1 45 LYS HB2 H -0.067 0.830 -16.941 1.00 . A A . 144 LYS HB2 1 1
5 5011 1 1 45 LYS HB3 H -1.045 0.603 -15.496 1.00 . A A . 144 LYS HB3 1 1
5 5012 1 1 45 LYS HD2 H -2.650 0.517 -19.383 1.00 . A A . 144 LYS HD2 1 1
5 5013 1 1 45 LYS HD3 H -1.097 1.264 -19.003 1.00 . A A . 144 LYS HD3 1 1
5 5014 1 1 45 LYS HE2 H -0.501 -0.706 -20.090 1.00 . A A . 144 LYS HE2 1 1
5 5015 1 1 45 LYS HE3 H -0.344 -1.116 -18.383 1.00 . A A . 144 LYS HE3 1 1
5 5016 1 1 45 LYS HG2 H -2.300 -0.560 -16.988 1.00 . A A . 144 LYS HG2 1 1
5 5017 1 1 45 LYS HG3 H -3.021 1.038 -17.193 1.00 . A A . 144 LYS HG3 1 1
5 5018 1 1 45 LYS HZ1 H -2.965 -1.672 -19.140 1.00 . A A . 144 LYS HZ1 1 1
5 5019 1 1 45 LYS HZ2 H -1.754 -2.771 -18.711 1.00 . A A . 144 LYS HZ2 1 1
5 5020 1 1 45 LYS HZ3 H -1.961 -2.333 -20.331 1.00 . A A . 144 LYS HZ3 1 1
5 5021 1 1 45 LYS N N -0.893 3.240 -17.592 1.00 . A A . 144 LYS N 1 1
5 5022 1 1 45 LYS NZ N -1.997 -1.988 -19.351 1.00 . A A . 144 LYS NZ 1 1
5 5023 1 1 45 LYS O O 1.036 3.274 -15.547 1.00 . A A . 144 LYS O 1 1
5 5024 1 1 46 MET C C -0.444 3.407 -11.590 1.00 . A A . 145 MET C 1 1
5 5025 1 1 46 MET CA C 0.213 3.697 -12.936 1.00 . A A . 145 MET CA 1 1
5 5026 1 1 46 MET CB C 0.490 5.196 -13.068 1.00 . A A . 145 MET CB 1 1
5 5027 1 1 46 MET CE C -1.659 6.179 -15.046 1.00 . A A . 145 MET CE 1 1
5 5028 1 1 46 MET CG C -0.607 6.071 -12.484 1.00 . A A . 145 MET CG 1 1
5 5029 1 1 46 MET H H -1.576 3.054 -13.866 1.00 . A A . 145 MET H 1 1
5 5030 1 1 46 MET HA H 1.149 3.162 -12.989 1.00 . A A . 145 MET HA 1 1
5 5031 1 1 46 MET HB2 H 1.414 5.426 -12.559 1.00 . A A . 145 MET HB2 1 1
5 5032 1 1 46 MET HB3 H 0.595 5.440 -14.115 1.00 . A A . 145 MET HB3 1 1
5 5033 1 1 46 MET HE1 H -2.520 6.148 -15.696 1.00 . A A . 145 MET HE1 1 1
5 5034 1 1 46 MET HE2 H -1.188 7.148 -15.118 1.00 . A A . 145 MET HE2 1 1
5 5035 1 1 46 MET HE3 H -0.956 5.414 -15.341 1.00 . A A . 145 MET HE3 1 1
5 5036 1 1 46 MET HG2 H -0.754 5.799 -11.449 1.00 . A A . 145 MET HG2 1 1
5 5037 1 1 46 MET HG3 H -0.294 7.103 -12.541 1.00 . A A . 145 MET HG3 1 1
5 5038 1 1 46 MET N N -0.629 3.239 -14.035 1.00 . A A . 145 MET N 1 1
5 5039 1 1 46 MET O O -1.517 2.806 -11.528 1.00 . A A . 145 MET O 1 1
5 5040 1 1 46 MET SD S -2.176 5.893 -13.355 1.00 . A A . 145 MET SD 1 1
5 5041 1 1 47 CYS C C -0.790 4.935 -8.555 1.00 . A A . 146 CYS C 1 1
5 5042 1 1 47 CYS CA C -0.314 3.622 -9.169 1.00 . A A . 146 CYS CA 1 1
5 5043 1 1 47 CYS CB C 0.759 2.990 -8.280 1.00 . A A . 146 CYS CB 1 1
5 5044 1 1 47 CYS H H 1.058 4.310 -10.627 1.00 . A A . 146 CYS H 1 1
5 5045 1 1 47 CYS HA H -1.153 2.948 -9.241 1.00 . A A . 146 CYS HA 1 1
5 5046 1 1 47 CYS HB2 H 1.325 3.775 -7.799 1.00 . A A . 146 CYS HB2 1 1
5 5047 1 1 47 CYS HB3 H 0.279 2.385 -7.525 1.00 . A A . 146 CYS HB3 1 1
5 5048 1 1 47 CYS N N 0.206 3.837 -10.514 1.00 . A A . 146 CYS N 1 1
5 5049 1 1 47 CYS O O -0.357 6.016 -8.957 1.00 . A A . 146 CYS O 1 1
5 5050 1 1 47 CYS SG S 1.937 1.928 -9.176 1.00 . A A . 146 CYS SG 1 1
5 5051 1 1 48 HIS C C -2.934 5.626 -5.614 1.00 . A A . 147 HIS C 1 1
5 5052 1 1 48 HIS CA C -2.220 6.013 -6.905 1.00 . A A . 147 HIS CA 1 1
5 5053 1 1 48 HIS CB C -3.183 6.760 -7.830 1.00 . A A . 147 HIS CB 1 1
5 5054 1 1 48 HIS CD2 C -2.355 9.213 -7.986 1.00 . A A . 147 HIS CD2 1 1
5 5055 1 1 48 HIS CE1 C -3.966 10.168 -6.845 1.00 . A A . 147 HIS CE1 1 1
5 5056 1 1 48 HIS CG C -3.211 8.239 -7.597 1.00 . A A . 147 HIS CG 1 1
5 5057 1 1 48 HIS H H -1.992 3.946 -7.300 1.00 . A A . 147 HIS H 1 1
5 5058 1 1 48 HIS HA H -1.392 6.662 -6.663 1.00 . A A . 147 HIS HA 1 1
5 5059 1 1 48 HIS HB2 H -2.889 6.591 -8.856 1.00 . A A . 147 HIS HB2 1 1
5 5060 1 1 48 HIS HB3 H -4.183 6.380 -7.680 1.00 . A A . 147 HIS HB3 1 1
5 5061 1 1 48 HIS HD1 H -4.979 8.431 -6.468 1.00 . A A . 147 HIS HD1 1 1
5 5062 1 1 48 HIS HD2 H -1.453 9.080 -8.567 1.00 . A A . 147 HIS HD2 1 1
5 5063 1 1 48 HIS HE1 H -4.577 10.911 -6.356 1.00 . A A . 147 HIS HE1 1 1
5 5064 1 1 48 HIS N N -1.685 4.834 -7.577 1.00 . A A . 147 HIS N 1 1
5 5065 1 1 48 HIS ND1 N -4.208 8.870 -6.883 1.00 . A A . 147 HIS ND1 1 1
5 5066 1 1 48 HIS NE2 N -2.847 10.402 -7.507 1.00 . A A . 147 HIS NE2 1 1
5 5067 1 1 48 HIS O O -3.115 4.443 -5.324 1.00 . A A . 147 HIS O 1 1
5 5068 1 1 49 ILE C C -5.541 6.331 -3.790 1.00 . A A . 148 ILE C 1 1
5 5069 1 1 49 ILE CA C -4.032 6.393 -3.583 1.00 . A A . 148 ILE CA 1 1
5 5070 1 1 49 ILE CB C -3.712 7.489 -2.549 1.00 . A A . 148 ILE CB 1 1
5 5071 1 1 49 ILE CD1 C -1.802 8.800 -1.495 1.00 . A A . 148 ILE CD1 1 1
5 5072 1 1 49 ILE CG1 C -2.217 7.816 -2.566 1.00 . A A . 148 ILE CG1 1 1
5 5073 1 1 49 ILE CG2 C -4.148 7.050 -1.160 1.00 . A A . 148 ILE CG2 1 1
5 5074 1 1 49 ILE H H -3.165 7.551 -5.128 1.00 . A A . 148 ILE H 1 1
5 5075 1 1 49 ILE HA H -3.694 5.445 -3.189 1.00 . A A . 148 ILE HA 1 1
5 5076 1 1 49 ILE HB H -4.270 8.375 -2.813 1.00 . A A . 148 ILE HB 1 1
5 5077 1 1 49 ILE HD11 H -1.270 9.623 -1.949 1.00 . A A . 148 ILE HD11 1 1
5 5078 1 1 49 ILE HD12 H -2.679 9.172 -0.988 1.00 . A A . 148 ILE HD12 1 1
5 5079 1 1 49 ILE HD13 H -1.157 8.305 -0.783 1.00 . A A . 148 ILE HD13 1 1
5 5080 1 1 49 ILE HG12 H -1.655 6.908 -2.417 1.00 . A A . 148 ILE HG12 1 1
5 5081 1 1 49 ILE HG13 H -1.960 8.241 -3.526 1.00 . A A . 148 ILE HG13 1 1
5 5082 1 1 49 ILE HG21 H -4.785 6.182 -1.240 1.00 . A A . 148 ILE HG21 1 1
5 5083 1 1 49 ILE HG22 H -3.278 6.804 -0.571 1.00 . A A . 148 ILE HG22 1 1
5 5084 1 1 49 ILE HG23 H -4.691 7.852 -0.682 1.00 . A A . 148 ILE HG23 1 1
5 5085 1 1 49 ILE N N -3.338 6.630 -4.843 1.00 . A A . 148 ILE N 1 1
5 5086 1 1 49 ILE O O -6.305 6.970 -3.068 1.00 . A A . 148 ILE O 1 1
5 5087 1 1 50 GLY C C -7.676 5.397 -6.553 1.00 . A A . 149 GLY C 1 1
5 5088 1 1 50 GLY CA C -7.382 5.420 -5.067 1.00 . A A . 149 GLY CA 1 1
5 5089 1 1 50 GLY H H -5.311 5.067 -5.326 1.00 . A A . 149 GLY H 1 1
5 5090 1 1 50 GLY HA2 H -7.742 4.503 -4.625 1.00 . A A . 149 GLY HA2 1 1
5 5091 1 1 50 GLY HA3 H -7.907 6.252 -4.621 1.00 . A A . 149 GLY HA3 1 1
5 5092 1 1 50 GLY N N -5.965 5.554 -4.782 1.00 . A A . 149 GLY N 1 1
5 5093 1 1 50 GLY O O -7.176 4.537 -7.279 1.00 . A A . 149 GLY O 1 1
5 5094 1 1 51 CYS C C -9.463 7.788 -8.743 1.00 . A A . 150 CYS C 1 1
5 5095 1 1 51 CYS CA C -8.852 6.427 -8.419 1.00 . A A . 150 CYS CA 1 1
5 5096 1 1 51 CYS CB C -9.837 5.314 -8.781 1.00 . A A . 150 CYS CB 1 1
5 5097 1 1 51 CYS H H -8.858 7.001 -6.381 1.00 . A A . 150 CYS H 1 1
5 5098 1 1 51 CYS HA H -7.952 6.303 -9.001 1.00 . A A . 150 CYS HA 1 1
5 5099 1 1 51 CYS HB2 H -9.377 4.358 -8.581 1.00 . A A . 150 CYS HB2 1 1
5 5100 1 1 51 CYS HB3 H -10.724 5.416 -8.173 1.00 . A A . 150 CYS HB3 1 1
5 5101 1 1 51 CYS N N -8.490 6.343 -7.009 1.00 . A A . 150 CYS N 1 1
5 5102 1 1 51 CYS O O -10.678 7.934 -8.879 1.00 . A A . 150 CYS O 1 1
5 5103 1 1 51 CYS SG S -10.358 5.322 -10.527 1.00 . A A . 150 CYS SG 1 1
5 5104 1 1 52 PRO C C -9.554 10.308 -10.607 1.00 . A A . 151 PRO C 1 1
5 5105 1 1 52 PRO CA C -9.033 10.174 -9.180 1.00 . A A . 151 PRO CA 1 1
5 5106 1 1 52 PRO CB C -7.757 10.999 -8.997 1.00 . A A . 151 PRO CB 1 1
5 5107 1 1 52 PRO CD C -7.140 8.706 -8.721 1.00 . A A . 151 PRO CD 1 1
5 5108 1 1 52 PRO CG C -6.646 10.033 -9.225 1.00 . A A . 151 PRO CG 1 1
5 5109 1 1 52 PRO HA H -9.788 10.518 -8.489 1.00 . A A . 151 PRO HA 1 1
5 5110 1 1 52 PRO HB2 H -7.738 11.803 -9.720 1.00 . A A . 151 PRO HB2 1 1
5 5111 1 1 52 PRO HB3 H -7.727 11.406 -7.998 1.00 . A A . 151 PRO HB3 1 1
5 5112 1 1 52 PRO HD2 H -6.746 7.902 -9.325 1.00 . A A . 151 PRO HD2 1 1
5 5113 1 1 52 PRO HD3 H -6.868 8.571 -7.684 1.00 . A A . 151 PRO HD3 1 1
5 5114 1 1 52 PRO HG2 H -6.421 9.974 -10.279 1.00 . A A . 151 PRO HG2 1 1
5 5115 1 1 52 PRO HG3 H -5.772 10.342 -8.671 1.00 . A A . 151 PRO HG3 1 1
5 5116 1 1 52 PRO N N -8.602 8.808 -8.870 1.00 . A A . 151 PRO N 1 1
5 5117 1 1 52 PRO O O -9.360 9.417 -11.435 1.00 . A A . 151 PRO O 1 1
5 5118 1 1 53 ASP C C -9.941 12.731 -12.952 1.00 . A A . 152 ASP C 1 1
5 5119 1 1 53 ASP CA C -10.762 11.676 -12.217 1.00 . A A . 152 ASP CA 1 1
5 5120 1 1 53 ASP CB C -12.220 12.125 -12.115 1.00 . A A . 152 ASP CB 1 1
5 5121 1 1 53 ASP CG C -12.453 13.074 -10.955 1.00 . A A . 152 ASP CG 1 1
5 5122 1 1 53 ASP H H -10.336 12.098 -10.186 1.00 . A A . 152 ASP H 1 1
5 5123 1 1 53 ASP HA H -10.718 10.752 -12.774 1.00 . A A . 152 ASP HA 1 1
5 5124 1 1 53 ASP HB2 H -12.500 12.629 -13.029 1.00 . A A . 152 ASP HB2 1 1
5 5125 1 1 53 ASP HB3 H -12.849 11.258 -11.979 1.00 . A A . 152 ASP HB3 1 1
5 5126 1 1 53 ASP N N -10.214 11.425 -10.889 1.00 . A A . 152 ASP N 1 1
5 5127 1 1 53 ASP O O -9.958 13.908 -12.590 1.00 . A A . 152 ASP O 1 1
5 5128 1 1 53 ASP OD1 O -12.269 14.294 -11.141 1.00 . A A . 152 ASP OD1 1 1
5 5129 1 1 53 ASP OD2 O -12.820 12.595 -9.861 1.00 . A A . 152 ASP OD2 1 1
5 5130 1 1 54 ILE C C -8.610 12.993 -16.265 1.00 . A A . 153 ILE C 1 1
5 5131 1 1 54 ILE CA C -8.398 13.210 -14.771 1.00 . A A . 153 ILE CA 1 1
5 5132 1 1 54 ILE CB C -6.903 13.035 -14.445 1.00 . A A . 153 ILE CB 1 1
5 5133 1 1 54 ILE CD1 C -5.235 12.882 -12.528 1.00 . A A . 153 ILE CD1 1 1
5 5134 1 1 54 ILE CG1 C -6.682 13.062 -12.931 1.00 . A A . 153 ILE CG1 1 1
5 5135 1 1 54 ILE CG2 C -6.082 14.121 -15.125 1.00 . A A . 153 ILE CG2 1 1
5 5136 1 1 54 ILE H H -9.252 11.353 -14.225 1.00 . A A . 153 ILE H 1 1
5 5137 1 1 54 ILE HA H -8.684 14.222 -14.521 1.00 . A A . 153 ILE HA 1 1
5 5138 1 1 54 ILE HB H -6.582 12.080 -14.831 1.00 . A A . 153 ILE HB 1 1
5 5139 1 1 54 ILE HD11 H -4.849 13.815 -12.144 1.00 . A A . 153 ILE HD11 1 1
5 5140 1 1 54 ILE HD12 H -5.165 12.121 -11.766 1.00 . A A . 153 ILE HD12 1 1
5 5141 1 1 54 ILE HD13 H -4.656 12.582 -13.390 1.00 . A A . 153 ILE HD13 1 1
5 5142 1 1 54 ILE HG12 H -7.019 14.010 -12.541 1.00 . A A . 153 ILE HG12 1 1
5 5143 1 1 54 ILE HG13 H -7.255 12.267 -12.477 1.00 . A A . 153 ILE HG13 1 1
5 5144 1 1 54 ILE HG21 H -6.168 15.041 -14.566 1.00 . A A . 153 ILE HG21 1 1
5 5145 1 1 54 ILE HG22 H -5.046 13.819 -15.161 1.00 . A A . 153 ILE HG22 1 1
5 5146 1 1 54 ILE HG23 H -6.448 14.274 -16.129 1.00 . A A . 153 ILE HG23 1 1
5 5147 1 1 54 ILE N N -9.224 12.302 -13.985 1.00 . A A . 153 ILE N 1 1
5 5148 1 1 54 ILE O O -7.845 12.294 -16.930 1.00 . A A . 153 ILE O 1 1
5 5149 1 1 55 PRO C C -9.008 14.228 -19.120 1.00 . A A . 154 PRO C 1 1
5 5150 1 1 55 PRO CA C -10.008 13.497 -18.230 1.00 . A A . 154 PRO CA 1 1
5 5151 1 1 55 PRO CB C -11.386 14.157 -18.321 1.00 . A A . 154 PRO CB 1 1
5 5152 1 1 55 PRO CD C -10.626 14.455 -16.074 1.00 . A A . 154 PRO CD 1 1
5 5153 1 1 55 PRO CG C -11.431 15.100 -17.168 1.00 . A A . 154 PRO CG 1 1
5 5154 1 1 55 PRO HA H -10.079 12.466 -18.543 1.00 . A A . 154 PRO HA 1 1
5 5155 1 1 55 PRO HB2 H -11.476 14.679 -19.263 1.00 . A A . 154 PRO HB2 1 1
5 5156 1 1 55 PRO HB3 H -12.155 13.404 -18.245 1.00 . A A . 154 PRO HB3 1 1
5 5157 1 1 55 PRO HD2 H -10.108 15.205 -15.494 1.00 . A A . 154 PRO HD2 1 1
5 5158 1 1 55 PRO HD3 H -11.263 13.858 -15.439 1.00 . A A . 154 PRO HD3 1 1
5 5159 1 1 55 PRO HG2 H -10.992 16.045 -17.449 1.00 . A A . 154 PRO HG2 1 1
5 5160 1 1 55 PRO HG3 H -12.453 15.240 -16.848 1.00 . A A . 154 PRO HG3 1 1
5 5161 1 1 55 PRO N N -9.671 13.607 -16.808 1.00 . A A . 154 PRO N 1 1
5 5162 1 1 55 PRO O O -9.069 14.133 -20.346 1.00 . A A . 154 PRO O 1 1
5 5163 1 1 56 SER C C -6.166 14.763 -20.015 1.00 . A A . 155 SER C 1 1
5 5164 1 1 56 SER CA C -7.076 15.704 -19.231 1.00 . A A . 155 SER CA 1 1
5 5165 1 1 56 SER CB C -6.242 16.555 -18.271 1.00 . A A . 155 SER CB 1 1
5 5166 1 1 56 SER H H -8.091 14.990 -17.515 1.00 . A A . 155 SER H 1 1
5 5167 1 1 56 SER HA H -7.585 16.355 -19.926 1.00 . A A . 155 SER HA 1 1
5 5168 1 1 56 SER HB2 H -5.604 15.912 -17.684 1.00 . A A . 155 SER HB2 1 1
5 5169 1 1 56 SER HB3 H -5.634 17.243 -18.840 1.00 . A A . 155 SER HB3 1 1
5 5170 1 1 56 SER HG H -6.606 18.081 -17.097 1.00 . A A . 155 SER HG 1 1
5 5171 1 1 56 SER N N -8.087 14.955 -18.495 1.00 . A A . 155 SER N 1 1
5 5172 1 1 56 SER O O -5.557 15.156 -21.011 1.00 . A A . 155 SER O 1 1
5 5173 1 1 56 SER OG O -7.073 17.297 -17.394 1.00 . A A . 155 SER OG 1 1
5 5174 1 1 57 LEU C C -5.853 12.090 -21.546 1.00 . A A . 156 LEU C 1 1
5 5175 1 1 57 LEU CA C -5.243 12.519 -20.215 1.00 . A A . 156 LEU CA 1 1
5 5176 1 1 57 LEU CB C -5.061 11.302 -19.308 1.00 . A A . 156 LEU CB 1 1
5 5177 1 1 57 LEU CD1 C -4.595 11.981 -16.940 1.00 . A A . 156 LEU CD1 1 1
5 5178 1 1 57 LEU CD2 C -3.331 10.081 -17.965 1.00 . A A . 156 LEU CD2 1 1
5 5179 1 1 57 LEU CG C -3.991 11.428 -18.222 1.00 . A A . 156 LEU CG 1 1
5 5180 1 1 57 LEU H H -6.587 13.265 -18.760 1.00 . A A . 156 LEU H 1 1
5 5181 1 1 57 LEU HA H -4.278 12.966 -20.403 1.00 . A A . 156 LEU HA 1 1
5 5182 1 1 57 LEU HB2 H -6.004 11.108 -18.821 1.00 . A A . 156 LEU HB2 1 1
5 5183 1 1 57 LEU HB3 H -4.801 10.460 -19.934 1.00 . A A . 156 LEU HB3 1 1
5 5184 1 1 57 LEU HD11 H -4.915 11.164 -16.311 1.00 . A A . 156 LEU HD11 1 1
5 5185 1 1 57 LEU HD12 H -5.443 12.604 -17.182 1.00 . A A . 156 LEU HD12 1 1
5 5186 1 1 57 LEU HD13 H -3.854 12.569 -16.419 1.00 . A A . 156 LEU HD13 1 1
5 5187 1 1 57 LEU HD21 H -2.362 10.236 -17.515 1.00 . A A . 156 LEU HD21 1 1
5 5188 1 1 57 LEU HD22 H -3.214 9.553 -18.900 1.00 . A A . 156 LEU HD22 1 1
5 5189 1 1 57 LEU HD23 H -3.949 9.499 -17.298 1.00 . A A . 156 LEU HD23 1 1
5 5190 1 1 57 LEU HG H -3.228 12.117 -18.556 1.00 . A A . 156 LEU HG 1 1
5 5191 1 1 57 LEU N N -6.078 13.519 -19.558 1.00 . A A . 156 LEU N 1 1
5 5192 1 1 57 LEU O O -5.153 11.602 -22.432 1.00 . A A . 156 LEU O 1 1
5 5193 1 1 58 GLY C C -8.440 13.101 -23.622 1.00 . A A . 157 GLY C 1 1
5 5194 1 1 58 GLY CA C -7.844 11.906 -22.905 1.00 . A A . 157 GLY CA 1 1
5 5195 1 1 58 GLY H H -7.670 12.671 -20.938 1.00 . A A . 157 GLY H 1 1
5 5196 1 1 58 GLY HA2 H -7.140 11.419 -23.562 1.00 . A A . 157 GLY HA2 1 1
5 5197 1 1 58 GLY HA3 H -8.637 11.212 -22.666 1.00 . A A . 157 GLY HA3 1 1
5 5198 1 1 58 GLY N N -7.163 12.277 -21.679 1.00 . A A . 157 GLY N 1 1
5 5199 1 1 58 GLY O O -7.734 14.057 -23.943 1.00 . A A . 157 GLY O 1 1
5 5200 1 1 59 LEU C C -10.848 15.223 -23.576 1.00 . A A . 158 LEU C 1 1
5 5201 1 1 59 LEU CA C -10.434 14.134 -24.561 1.00 . A A . 158 LEU CA 1 1
5 5202 1 1 59 LEU CB C -11.665 13.599 -25.295 1.00 . A A . 158 LEU CB 1 1
5 5203 1 1 59 LEU CD1 C -10.196 12.916 -27.207 1.00 . A A . 158 LEU CD1 1 1
5 5204 1 1 59 LEU CD2 C -11.195 11.173 -25.718 1.00 . A A . 158 LEU CD2 1 1
5 5205 1 1 59 LEU CG C -11.401 12.536 -26.362 1.00 . A A . 158 LEU CG 1 1
5 5206 1 1 59 LEU H H -10.253 12.259 -23.595 1.00 . A A . 158 LEU H 1 1
5 5207 1 1 59 LEU HA H -9.752 14.558 -25.282 1.00 . A A . 158 LEU HA 1 1
5 5208 1 1 59 LEU HB2 H -12.328 13.170 -24.559 1.00 . A A . 158 LEU HB2 1 1
5 5209 1 1 59 LEU HB3 H -12.154 14.436 -25.773 1.00 . A A . 158 LEU HB3 1 1
5 5210 1 1 59 LEU HD11 H -9.296 12.548 -26.738 1.00 . A A . 158 LEU HD11 1 1
5 5211 1 1 59 LEU HD12 H -10.142 13.992 -27.294 1.00 . A A . 158 LEU HD12 1 1
5 5212 1 1 59 LEU HD13 H -10.294 12.481 -28.191 1.00 . A A . 158 LEU HD13 1 1
5 5213 1 1 59 LEU HD21 H -11.438 10.398 -26.430 1.00 . A A . 158 LEU HD21 1 1
5 5214 1 1 59 LEU HD22 H -11.838 11.082 -24.854 1.00 . A A . 158 LEU HD22 1 1
5 5215 1 1 59 LEU HD23 H -10.164 11.071 -25.413 1.00 . A A . 158 LEU HD23 1 1
5 5216 1 1 59 LEU HG H -12.260 12.471 -27.016 1.00 . A A . 158 LEU HG 1 1
5 5217 1 1 59 LEU N N -9.743 13.047 -23.875 1.00 . A A . 158 LEU N 1 1
5 5218 1 1 59 LEU O O -10.362 16.351 -23.643 1.00 . A A . 158 LEU O 1 1
5 5219 1 1 60 GLY C C -13.547 15.446 -21.072 1.00 . A A . 159 GLY C 1 1
5 5220 1 1 60 GLY CA C -12.212 15.834 -21.675 1.00 . A A . 159 GLY CA 1 1
5 5221 1 1 60 GLY H H -12.102 13.961 -22.657 1.00 . A A . 159 GLY H 1 1
5 5222 1 1 60 GLY HA2 H -11.478 15.904 -20.886 1.00 . A A . 159 GLY HA2 1 1
5 5223 1 1 60 GLY HA3 H -12.310 16.800 -22.147 1.00 . A A . 159 GLY HA3 1 1
5 5224 1 1 60 GLY N N -11.749 14.876 -22.662 1.00 . A A . 159 GLY N 1 1
5 5225 1 1 60 GLY O O -13.645 15.109 -19.892 1.00 . A A . 159 GLY O 1 1
5 5226 1 1 61 PRO C C -16.121 13.657 -21.176 1.00 . A A . 160 PRO C 1 1
5 5227 1 1 61 PRO CA C -15.963 15.148 -21.454 1.00 . A A . 160 PRO CA 1 1
5 5228 1 1 61 PRO CB C -16.836 15.567 -22.640 1.00 . A A . 160 PRO CB 1 1
5 5229 1 1 61 PRO CD C -14.564 15.886 -23.311 1.00 . A A . 160 PRO CD 1 1
5 5230 1 1 61 PRO CG C -15.927 15.507 -23.819 1.00 . A A . 160 PRO CG 1 1
5 5231 1 1 61 PRO HA H -16.251 15.709 -20.577 1.00 . A A . 160 PRO HA 1 1
5 5232 1 1 61 PRO HB2 H -17.663 14.878 -22.742 1.00 . A A . 160 PRO HB2 1 1
5 5233 1 1 61 PRO HB3 H -17.211 16.566 -22.481 1.00 . A A . 160 PRO HB3 1 1
5 5234 1 1 61 PRO HD2 H -13.798 15.338 -23.839 1.00 . A A . 160 PRO HD2 1 1
5 5235 1 1 61 PRO HD3 H -14.406 16.950 -23.411 1.00 . A A . 160 PRO HD3 1 1
5 5236 1 1 61 PRO HG2 H -15.912 14.505 -24.221 1.00 . A A . 160 PRO HG2 1 1
5 5237 1 1 61 PRO HG3 H -16.255 16.209 -24.571 1.00 . A A . 160 PRO HG3 1 1
5 5238 1 1 61 PRO N N -14.607 15.493 -21.892 1.00 . A A . 160 PRO N 1 1
5 5239 1 1 61 PRO O O -16.642 13.262 -20.133 1.00 . A A . 160 PRO O 1 1
5 5240 1 1 62 TYR C C -14.374 10.761 -21.845 1.00 . A A . 161 TYR C 1 1
5 5241 1 1 62 TYR CA C -15.760 11.386 -21.971 1.00 . A A . 161 TYR CA 1 1
5 5242 1 1 62 TYR CB C -16.497 10.780 -23.167 1.00 . A A . 161 TYR CB 1 1
5 5243 1 1 62 TYR CD1 C -14.860 9.682 -24.744 1.00 . A A . 161 TYR CD1 1 1
5 5244 1 1 62 TYR CD2 C -15.722 11.825 -25.331 1.00 . A A . 161 TYR CD2 1 1
5 5245 1 1 62 TYR CE1 C -14.109 9.662 -25.904 1.00 . A A . 161 TYR CE1 1 1
5 5246 1 1 62 TYR CE2 C -14.976 11.813 -26.494 1.00 . A A . 161 TYR CE2 1 1
5 5247 1 1 62 TYR CG C -15.678 10.762 -24.438 1.00 . A A . 161 TYR CG 1 1
5 5248 1 1 62 TYR CZ C -14.171 10.729 -26.775 1.00 . A A . 161 TYR CZ 1 1
5 5249 1 1 62 TYR H H -15.262 13.209 -22.924 1.00 . A A . 161 TYR H 1 1
5 5250 1 1 62 TYR HA H -16.320 11.177 -21.072 1.00 . A A . 161 TYR HA 1 1
5 5251 1 1 62 TYR HB2 H -16.770 9.763 -22.934 1.00 . A A . 161 TYR HB2 1 1
5 5252 1 1 62 TYR HB3 H -17.393 11.354 -23.357 1.00 . A A . 161 TYR HB3 1 1
5 5253 1 1 62 TYR HD1 H -14.813 8.848 -24.060 1.00 . A A . 161 TYR HD1 1 1
5 5254 1 1 62 TYR HD2 H -16.353 12.673 -25.107 1.00 . A A . 161 TYR HD2 1 1
5 5255 1 1 62 TYR HE1 H -13.479 8.813 -26.125 1.00 . A A . 161 TYR HE1 1 1
5 5256 1 1 62 TYR HE2 H -15.024 12.648 -27.176 1.00 . A A . 161 TYR HE2 1 1
5 5257 1 1 62 TYR HH H -13.258 9.804 -28.192 1.00 . A A . 161 TYR HH 1 1
5 5258 1 1 62 TYR N N -15.667 12.834 -22.115 1.00 . A A . 161 TYR N 1 1
5 5259 1 1 62 TYR O O -13.462 11.084 -22.607 1.00 . A A . 161 TYR O 1 1
5 5260 1 1 62 TYR OH O -13.425 10.713 -27.932 1.00 . A A . 161 TYR OH 1 1
5 5261 1 1 63 VAL C C -13.157 7.822 -20.011 1.00 . A A . 162 VAL C 1 1
5 5262 1 1 63 VAL CA C -12.949 9.191 -20.648 1.00 . A A . 162 VAL CA 1 1
5 5263 1 1 63 VAL CB C -12.024 10.030 -19.746 1.00 . A A . 162 VAL CB 1 1
5 5264 1 1 63 VAL CG1 C -12.720 10.370 -18.437 1.00 . A A . 162 VAL CG1 1 1
5 5265 1 1 63 VAL CG2 C -10.719 9.293 -19.490 1.00 . A A . 162 VAL CG2 1 1
5 5266 1 1 63 VAL H H -14.986 9.649 -20.300 1.00 . A A . 162 VAL H 1 1
5 5267 1 1 63 VAL HA H -12.464 9.063 -21.605 1.00 . A A . 162 VAL HA 1 1
5 5268 1 1 63 VAL HB H -11.797 10.954 -20.258 1.00 . A A . 162 VAL HB 1 1
5 5269 1 1 63 VAL HG11 H -12.957 11.424 -18.419 1.00 . A A . 162 VAL HG11 1 1
5 5270 1 1 63 VAL HG12 H -13.630 9.794 -18.352 1.00 . A A . 162 VAL HG12 1 1
5 5271 1 1 63 VAL HG13 H -12.066 10.134 -17.610 1.00 . A A . 162 VAL HG13 1 1
5 5272 1 1 63 VAL HG21 H -10.609 8.496 -20.210 1.00 . A A . 162 VAL HG21 1 1
5 5273 1 1 63 VAL HG22 H -9.891 9.981 -19.586 1.00 . A A . 162 VAL HG22 1 1
5 5274 1 1 63 VAL HG23 H -10.728 8.879 -18.493 1.00 . A A . 162 VAL HG23 1 1
5 5275 1 1 63 VAL N N -14.223 9.864 -20.876 1.00 . A A . 162 VAL N 1 1
5 5276 1 1 63 VAL O O -13.995 7.659 -19.124 1.00 . A A . 162 VAL O 1 1
5 5277 1 1 64 SER C C -11.397 5.213 -18.918 1.00 . A A . 163 SER C 1 1
5 5278 1 1 64 SER CA C -12.490 5.482 -19.947 1.00 . A A . 163 SER CA 1 1
5 5279 1 1 64 SER CB C -12.395 4.465 -21.087 1.00 . A A . 163 SER CB 1 1
5 5280 1 1 64 SER H H -11.739 7.032 -21.179 1.00 . A A . 163 SER H 1 1
5 5281 1 1 64 SER HA H -13.452 5.383 -19.467 1.00 . A A . 163 SER HA 1 1
5 5282 1 1 64 SER HB2 H -11.964 3.549 -20.713 1.00 . A A . 163 SER HB2 1 1
5 5283 1 1 64 SER HB3 H -13.385 4.267 -21.472 1.00 . A A . 163 SER HB3 1 1
5 5284 1 1 64 SER HG H -10.688 4.630 -22.034 1.00 . A A . 163 SER HG 1 1
5 5285 1 1 64 SER N N -12.389 6.839 -20.470 1.00 . A A . 163 SER N 1 1
5 5286 1 1 64 SER O O -10.207 5.291 -19.225 1.00 . A A . 163 SER O 1 1
5 5287 1 1 64 SER OG O -11.585 4.955 -22.141 1.00 . A A . 163 SER OG 1 1
5 5288 1 1 65 ILE C C -11.206 3.302 -15.920 1.00 . A A . 164 ILE C 1 1
5 5289 1 1 65 ILE CA C -10.866 4.614 -16.621 1.00 . A A . 164 ILE CA 1 1
5 5290 1 1 65 ILE CB C -10.844 5.748 -15.579 1.00 . A A . 164 ILE CB 1 1
5 5291 1 1 65 ILE CD1 C -12.081 7.724 -16.600 1.00 . A A . 164 ILE CD1 1 1
5 5292 1 1 65 ILE CG1 C -10.739 7.107 -16.275 1.00 . A A . 164 ILE CG1 1 1
5 5293 1 1 65 ILE CG2 C -9.688 5.553 -14.609 1.00 . A A . 164 ILE CG2 1 1
5 5294 1 1 65 ILE H H -12.771 4.849 -17.512 1.00 . A A . 164 ILE H 1 1
5 5295 1 1 65 ILE HA H -9.880 4.532 -17.056 1.00 . A A . 164 ILE HA 1 1
5 5296 1 1 65 ILE HB H -11.764 5.709 -15.017 1.00 . A A . 164 ILE HB 1 1
5 5297 1 1 65 ILE HD11 H -12.870 7.102 -16.202 1.00 . A A . 164 ILE HD11 1 1
5 5298 1 1 65 ILE HD12 H -12.142 8.708 -16.160 1.00 . A A . 164 ILE HD12 1 1
5 5299 1 1 65 ILE HD13 H -12.192 7.801 -17.672 1.00 . A A . 164 ILE HD13 1 1
5 5300 1 1 65 ILE HG12 H -10.206 7.792 -15.635 1.00 . A A . 164 ILE HG12 1 1
5 5301 1 1 65 ILE HG13 H -10.195 6.988 -17.201 1.00 . A A . 164 ILE HG13 1 1
5 5302 1 1 65 ILE HG21 H -10.077 5.392 -13.614 1.00 . A A . 164 ILE HG21 1 1
5 5303 1 1 65 ILE HG22 H -9.106 4.696 -14.910 1.00 . A A . 164 ILE HG22 1 1
5 5304 1 1 65 ILE HG23 H -9.062 6.433 -14.612 1.00 . A A . 164 ILE HG23 1 1
5 5305 1 1 65 ILE N N -11.809 4.896 -17.695 1.00 . A A . 164 ILE N 1 1
5 5306 1 1 65 ILE O O -12.377 2.960 -15.755 1.00 . A A . 164 ILE O 1 1
5 5307 1 1 66 ALA C C -9.375 1.145 -13.672 1.00 . A A . 165 ALA C 1 1
5 5308 1 1 66 ALA CA C -10.363 1.301 -14.823 1.00 . A A . 165 ALA CA 1 1
5 5309 1 1 66 ALA CB C -10.221 0.146 -15.803 1.00 . A A . 165 ALA CB 1 1
5 5310 1 1 66 ALA H H -9.264 2.898 -15.669 1.00 . A A . 165 ALA H 1 1
5 5311 1 1 66 ALA HA H -11.368 1.282 -14.426 1.00 . A A . 165 ALA HA 1 1
5 5312 1 1 66 ALA HB1 H -9.551 -0.594 -15.391 1.00 . A A . 165 ALA HB1 1 1
5 5313 1 1 66 ALA HB2 H -11.189 -0.301 -15.976 1.00 . A A . 165 ALA HB2 1 1
5 5314 1 1 66 ALA HB3 H -9.822 0.514 -16.736 1.00 . A A . 165 ALA HB3 1 1
5 5315 1 1 66 ALA N N -10.174 2.573 -15.509 1.00 . A A . 165 ALA N 1 1
5 5316 1 1 66 ALA O O -8.214 0.792 -13.881 1.00 . A A . 165 ALA O 1 1
5 5317 1 1 67 CYS C C -9.399 0.096 -10.430 1.00 . A A . 166 CYS C 1 1
5 5318 1 1 67 CYS CA C -8.999 1.304 -11.272 1.00 . A A . 166 CYS CA 1 1
5 5319 1 1 67 CYS CB C -9.096 2.579 -10.433 1.00 . A A . 166 CYS CB 1 1
5 5320 1 1 67 CYS H H -10.777 1.690 -12.354 1.00 . A A . 166 CYS H 1 1
5 5321 1 1 67 CYS HA H -7.979 1.176 -11.601 1.00 . A A . 166 CYS HA 1 1
5 5322 1 1 67 CYS HB2 H -10.053 2.599 -9.931 1.00 . A A . 166 CYS HB2 1 1
5 5323 1 1 67 CYS HB3 H -8.308 2.576 -9.695 1.00 . A A . 166 CYS HB3 1 1
5 5324 1 1 67 CYS N N -9.842 1.412 -12.457 1.00 . A A . 166 CYS N 1 1
5 5325 1 1 67 CYS O O -10.472 -0.478 -10.617 1.00 . A A . 166 CYS O 1 1
5 5326 1 1 67 CYS SG S -8.946 4.117 -11.398 1.00 . A A . 166 CYS SG 1 1
5 5327 1 1 68 CYS C C -7.746 -1.506 -7.517 1.00 . A A . 167 CYS C 1 1
5 5328 1 1 68 CYS CA C -8.788 -1.424 -8.629 1.00 . A A . 167 CYS CA 1 1
5 5329 1 1 68 CYS CB C -8.789 -2.723 -9.438 1.00 . A A . 167 CYS CB 1 1
5 5330 1 1 68 CYS H H -7.688 0.213 -9.400 1.00 . A A . 167 CYS H 1 1
5 5331 1 1 68 CYS HA H -9.761 -1.286 -8.184 1.00 . A A . 167 CYS HA 1 1
5 5332 1 1 68 CYS HB2 H -8.454 -3.532 -8.806 1.00 . A A . 167 CYS HB2 1 1
5 5333 1 1 68 CYS HB3 H -9.795 -2.927 -9.774 1.00 . A A . 167 CYS HB3 1 1
5 5334 1 1 68 CYS N N -8.528 -0.285 -9.501 1.00 . A A . 167 CYS N 1 1
5 5335 1 1 68 CYS O O -6.602 -1.088 -7.693 1.00 . A A . 167 CYS O 1 1
5 5336 1 1 68 CYS SG S -7.711 -2.685 -10.906 1.00 . A A . 167 CYS SG 1 1
5 5337 1 1 69 GLN C C -6.542 -3.533 -5.258 1.00 . A A . 168 GLN C 1 1
5 5338 1 1 69 GLN CA C -7.254 -2.185 -5.232 1.00 . A A . 168 GLN CA 1 1
5 5339 1 1 69 GLN CB C -8.031 -2.031 -3.924 1.00 . A A . 168 GLN CB 1 1
5 5340 1 1 69 GLN CD C -9.944 -2.838 -2.484 1.00 . A A . 168 GLN CD 1 1
5 5341 1 1 69 GLN CG C -9.134 -3.062 -3.746 1.00 . A A . 168 GLN CG 1 1
5 5342 1 1 69 GLN H H -9.076 -2.363 -6.295 1.00 . A A . 168 GLN H 1 1
5 5343 1 1 69 GLN HA H -6.516 -1.400 -5.296 1.00 . A A . 168 GLN HA 1 1
5 5344 1 1 69 GLN HB2 H -7.343 -2.125 -3.097 1.00 . A A . 168 GLN HB2 1 1
5 5345 1 1 69 GLN HB3 H -8.480 -1.048 -3.899 1.00 . A A . 168 GLN HB3 1 1
5 5346 1 1 69 GLN HE21 H -8.390 -3.369 -1.363 1.00 . A A . 168 GLN HE21 1 1
5 5347 1 1 69 GLN HE22 H -9.824 -2.934 -0.502 1.00 . A A . 168 GLN HE22 1 1
5 5348 1 1 69 GLN HG2 H -9.799 -3.010 -4.596 1.00 . A A . 168 GLN HG2 1 1
5 5349 1 1 69 GLN HG3 H -8.687 -4.044 -3.700 1.00 . A A . 168 GLN HG3 1 1
5 5350 1 1 69 GLN N N -8.152 -2.048 -6.373 1.00 . A A . 168 GLN N 1 1
5 5351 1 1 69 GLN NE2 N -9.324 -3.071 -1.333 1.00 . A A . 168 GLN NE2 1 1
5 5352 1 1 69 GLN O O -6.442 -4.215 -4.238 1.00 . A A . 168 GLN O 1 1
5 5353 1 1 69 GLN OE1 O -11.115 -2.460 -2.543 1.00 . A A . 168 GLN OE1 1 1
5 5354 1 1 70 THR C C -4.018 -4.986 -7.316 1.00 . A A . 169 THR C 1 1
5 5355 1 1 70 THR CA C -5.345 -5.180 -6.593 1.00 . A A . 169 THR CA 1 1
5 5356 1 1 70 THR CB C -6.197 -6.200 -7.372 1.00 . A A . 169 THR CB 1 1
5 5357 1 1 70 THR CG2 C -6.943 -7.122 -6.419 1.00 . A A . 169 THR CG2 1 1
5 5358 1 1 70 THR H H -6.159 -3.326 -7.209 1.00 . A A . 169 THR H 1 1
5 5359 1 1 70 THR HA H -5.152 -5.581 -5.608 1.00 . A A . 169 THR HA 1 1
5 5360 1 1 70 THR HB H -5.541 -6.797 -7.988 1.00 . A A . 169 THR HB 1 1
5 5361 1 1 70 THR HG1 H -7.739 -6.152 -8.600 1.00 . A A . 169 THR HG1 1 1
5 5362 1 1 70 THR HG21 H -7.801 -6.605 -6.016 1.00 . A A . 169 THR HG21 1 1
5 5363 1 1 70 THR HG22 H -6.286 -7.414 -5.613 1.00 . A A . 169 THR HG22 1 1
5 5364 1 1 70 THR HG23 H -7.270 -8.001 -6.953 1.00 . A A . 169 THR HG23 1 1
5 5365 1 1 70 THR N N -6.047 -3.913 -6.433 1.00 . A A . 169 THR N 1 1
5 5366 1 1 70 THR O O -3.934 -4.235 -8.288 1.00 . A A . 169 THR O 1 1
5 5367 1 1 70 THR OG1 O -7.133 -5.516 -8.212 1.00 . A A . 169 THR OG1 1 1
5 5368 1 1 71 SER C C -1.684 -6.023 -8.892 1.00 . A A . 170 SER C 1 1
5 5369 1 1 71 SER CA C -1.657 -5.567 -7.437 1.00 . A A . 170 SER CA 1 1
5 5370 1 1 71 SER CB C -0.651 -6.405 -6.646 1.00 . A A . 170 SER CB 1 1
5 5371 1 1 71 SER H H -3.112 -6.250 -6.059 1.00 . A A . 170 SER H 1 1
5 5372 1 1 71 SER HA H -1.355 -4.530 -7.402 1.00 . A A . 170 SER HA 1 1
5 5373 1 1 71 SER HB2 H 0.317 -6.341 -7.118 1.00 . A A . 170 SER HB2 1 1
5 5374 1 1 71 SER HB3 H -0.585 -6.025 -5.637 1.00 . A A . 170 SER HB3 1 1
5 5375 1 1 71 SER HG H -0.493 -8.281 -7.188 1.00 . A A . 170 SER HG 1 1
5 5376 1 1 71 SER N N -2.982 -5.667 -6.837 1.00 . A A . 170 SER N 1 1
5 5377 1 1 71 SER O O -2.268 -7.057 -9.221 1.00 . A A . 170 SER O 1 1
5 5378 1 1 71 SER OG O -1.047 -7.765 -6.597 1.00 . A A . 170 SER OG 1 1
5 5379 1 1 72 LEU C C -2.391 -5.871 -11.723 1.00 . A A . 171 LEU C 1 1
5 5380 1 1 72 LEU CA C -0.996 -5.569 -11.183 1.00 . A A . 171 LEU CA 1 1
5 5381 1 1 72 LEU CB C -0.074 -6.766 -11.422 1.00 . A A . 171 LEU CB 1 1
5 5382 1 1 72 LEU CD1 C 2.080 -7.954 -10.942 1.00 . A A . 171 LEU CD1 1 1
5 5383 1 1 72 LEU CD2 C 2.115 -5.602 -11.794 1.00 . A A . 171 LEU CD2 1 1
5 5384 1 1 72 LEU CG C 1.367 -6.611 -10.934 1.00 . A A . 171 LEU CG 1 1
5 5385 1 1 72 LEU H H -0.600 -4.435 -9.440 1.00 . A A . 171 LEU H 1 1
5 5386 1 1 72 LEU HA H -0.600 -4.710 -11.704 1.00 . A A . 171 LEU HA 1 1
5 5387 1 1 72 LEU HB2 H -0.503 -7.619 -10.919 1.00 . A A . 171 LEU HB2 1 1
5 5388 1 1 72 LEU HB3 H -0.046 -6.954 -12.486 1.00 . A A . 171 LEU HB3 1 1
5 5389 1 1 72 LEU HD11 H 1.534 -8.655 -10.329 1.00 . A A . 171 LEU HD11 1 1
5 5390 1 1 72 LEU HD12 H 3.079 -7.833 -10.548 1.00 . A A . 171 LEU HD12 1 1
5 5391 1 1 72 LEU HD13 H 2.135 -8.326 -11.954 1.00 . A A . 171 LEU HD13 1 1
5 5392 1 1 72 LEU HD21 H 1.405 -4.989 -12.329 1.00 . A A . 171 LEU HD21 1 1
5 5393 1 1 72 LEU HD22 H 2.741 -6.127 -12.501 1.00 . A A . 171 LEU HD22 1 1
5 5394 1 1 72 LEU HD23 H 2.729 -4.977 -11.163 1.00 . A A . 171 LEU HD23 1 1
5 5395 1 1 72 LEU HG H 1.359 -6.243 -9.917 1.00 . A A . 171 LEU HG 1 1
5 5396 1 1 72 LEU N N -1.047 -5.246 -9.761 1.00 . A A . 171 LEU N 1 1
5 5397 1 1 72 LEU O O -2.562 -6.740 -12.578 1.00 . A A . 171 LEU O 1 1
5 5398 1 1 73 CYS C C -5.041 -4.562 -12.938 1.00 . A A . 172 CYS C 1 1
5 5399 1 1 73 CYS CA C -4.764 -5.334 -11.652 1.00 . A A . 172 CYS CA 1 1
5 5400 1 1 73 CYS CB C -5.730 -4.883 -10.554 1.00 . A A . 172 CYS CB 1 1
5 5401 1 1 73 CYS H H -3.185 -4.467 -10.540 1.00 . A A . 172 CYS H 1 1
5 5402 1 1 73 CYS HA H -4.912 -6.387 -11.839 1.00 . A A . 172 CYS HA 1 1
5 5403 1 1 73 CYS HB2 H -6.714 -5.273 -10.769 1.00 . A A . 172 CYS HB2 1 1
5 5404 1 1 73 CYS HB3 H -5.393 -5.273 -9.606 1.00 . A A . 172 CYS HB3 1 1
5 5405 1 1 73 CYS N N -3.384 -5.146 -11.219 1.00 . A A . 172 CYS N 1 1
5 5406 1 1 73 CYS O O -6.188 -4.239 -13.245 1.00 . A A . 172 CYS O 1 1
5 5407 1 1 73 CYS SG S -5.877 -3.075 -10.391 1.00 . A A . 172 CYS SG 1 1
5 5408 1 1 74 ASN C C -3.939 -4.464 -16.135 1.00 . A A . 173 ASN C 1 1
5 5409 1 1 74 ASN CA C -4.111 -3.534 -14.939 1.00 . A A . 173 ASN CA 1 1
5 5410 1 1 74 ASN CB C -3.077 -2.407 -15.002 1.00 . A A . 173 ASN CB 1 1
5 5411 1 1 74 ASN CG C -2.926 -1.687 -13.676 1.00 . A A . 173 ASN CG 1 1
5 5412 1 1 74 ASN H H -3.093 -4.553 -13.388 1.00 . A A . 173 ASN H 1 1
5 5413 1 1 74 ASN HA H -5.100 -3.104 -14.971 1.00 . A A . 173 ASN HA 1 1
5 5414 1 1 74 ASN HB2 H -2.118 -2.822 -15.276 1.00 . A A . 173 ASN HB2 1 1
5 5415 1 1 74 ASN HB3 H -3.381 -1.689 -15.749 1.00 . A A . 173 ASN HB3 1 1
5 5416 1 1 74 ASN HD21 H -1.089 -1.107 -14.173 1.00 . A A . 173 ASN HD21 1 1
5 5417 1 1 74 ASN HD22 H -1.645 -0.592 -12.620 1.00 . A A . 173 ASN HD22 1 1
5 5418 1 1 74 ASN N N -3.982 -4.269 -13.686 1.00 . A A . 173 ASN N 1 1
5 5419 1 1 74 ASN ND2 N -1.770 -1.066 -13.469 1.00 . A A . 173 ASN ND2 1 1
5 5420 1 1 74 ASN O O -4.232 -4.092 -17.272 1.00 . A A . 173 ASN O 1 1
5 5421 1 1 74 ASN OD1 O -3.837 -1.688 -12.848 1.00 . A A . 173 ASN OD1 1 1
5 5422 1 1 75 HIS C C -4.581 -7.093 -17.540 1.00 . A A . 174 HIS C 1 1
5 5423 1 1 75 HIS CA C -3.252 -6.662 -16.927 1.00 . A A . 174 HIS CA 1 1
5 5424 1 1 75 HIS CB C -2.512 -7.881 -16.375 1.00 . A A . 174 HIS CB 1 1
5 5425 1 1 75 HIS CD2 C -4.162 -8.300 -14.418 1.00 . A A . 174 HIS CD2 1 1
5 5426 1 1 75 HIS CE1 C -4.131 -10.492 -14.436 1.00 . A A . 174 HIS CE1 1 1
5 5427 1 1 75 HIS CG C -3.324 -8.687 -15.408 1.00 . A A . 174 HIS CG 1 1
5 5428 1 1 75 HIS H H -3.247 -5.914 -14.946 1.00 . A A . 174 HIS H 1 1
5 5429 1 1 75 HIS HA H -2.648 -6.202 -17.694 1.00 . A A . 174 HIS HA 1 1
5 5430 1 1 75 HIS HB2 H -2.236 -8.528 -17.195 1.00 . A A . 174 HIS HB2 1 1
5 5431 1 1 75 HIS HB3 H -1.618 -7.552 -15.866 1.00 . A A . 174 HIS HB3 1 1
5 5432 1 1 75 HIS HD1 H -2.814 -10.645 -15.995 1.00 . A A . 174 HIS HD1 1 1
5 5433 1 1 75 HIS HD2 H -4.402 -7.283 -14.141 1.00 . A A . 174 HIS HD2 1 1
5 5434 1 1 75 HIS HE1 H -4.330 -11.525 -14.192 1.00 . A A . 174 HIS HE1 1 1
5 5435 1 1 75 HIS N N -3.462 -5.677 -15.872 1.00 . A A . 174 HIS N 1 1
5 5436 1 1 75 HIS ND1 N -3.325 -10.066 -15.393 1.00 . A A . 174 HIS ND1 1 1
5 5437 1 1 75 HIS NE2 N -4.650 -9.441 -13.829 1.00 . A A . 174 HIS NE2 1 1
5 5438 1 1 75 HIS O O -5.519 -7.448 -16.826 1.00 . A A . 174 HIS O 1 1
5 5439 1 1 76 ASP C C -5.947 -8.961 -19.729 1.00 . A A . 175 ASP C 1 1
5 5440 1 1 76 ASP CA C -5.867 -7.445 -19.575 1.00 . A A . 175 ASP CA 1 1
5 5441 1 1 76 ASP CB C -5.914 -6.778 -20.951 1.00 . A A . 175 ASP CB 1 1
5 5442 1 1 76 ASP CG C -4.629 -6.969 -21.731 1.00 . A A . 175 ASP CG 1 1
5 5443 1 1 76 ASP H H -3.872 -6.766 -19.380 1.00 . A A . 175 ASP H 1 1
5 5444 1 1 76 ASP HA H -6.713 -7.110 -18.994 1.00 . A A . 175 ASP HA 1 1
5 5445 1 1 76 ASP HB2 H -6.727 -7.203 -21.522 1.00 . A A . 175 ASP HB2 1 1
5 5446 1 1 76 ASP HB3 H -6.084 -5.719 -20.824 1.00 . A A . 175 ASP HB3 1 1
5 5447 1 1 76 ASP N N -4.653 -7.058 -18.866 1.00 . A A . 175 ASP N 1 1
5 5448 1 1 76 ASP O O -4.924 -9.638 -19.839 1.00 . A A . 175 ASP O 1 1
5 5449 1 1 76 ASP OD1 O -3.612 -6.346 -21.361 1.00 . A A . 175 ASP OD1 1 1
5 5450 1 1 76 ASP OD2 O -4.640 -7.742 -22.712 1.00 . A A . 175 ASP OD2 1 1
6 5451 1 1 1 MET C C 2.045 -2.288 -2.016 1.00 . A A . 100 MET C 1 1
6 5452 1 1 1 MET CA C 2.147 -0.976 -1.244 1.00 . A A . 100 MET CA 1 1
6 5453 1 1 1 MET CB C 2.178 -1.256 0.259 1.00 . A A . 100 MET CB 1 1
6 5454 1 1 1 MET CE C 6.234 -1.233 0.426 1.00 . A A . 100 MET CE 1 1
6 5455 1 1 1 MET CG C 3.530 -1.739 0.760 1.00 . A A . 100 MET CG 1 1
6 5456 1 1 1 MET H1 H 0.623 0.442 -0.861 1.00 . A A . 100 MET H1 1 1
6 5457 1 1 1 MET HA H 3.062 -0.476 -1.527 1.00 . A A . 100 MET HA 1 1
6 5458 1 1 1 MET HB2 H 1.926 -0.349 0.788 1.00 . A A . 100 MET HB2 1 1
6 5459 1 1 1 MET HB3 H 1.443 -2.013 0.488 1.00 . A A . 100 MET HB3 1 1
6 5460 1 1 1 MET HE1 H 6.791 -0.597 -0.245 1.00 . A A . 100 MET HE1 1 1
6 5461 1 1 1 MET HE2 H 6.833 -1.447 1.299 1.00 . A A . 100 MET HE2 1 1
6 5462 1 1 1 MET HE3 H 5.985 -2.157 -0.076 1.00 . A A . 100 MET HE3 1 1
6 5463 1 1 1 MET HG2 H 3.396 -2.205 1.725 1.00 . A A . 100 MET HG2 1 1
6 5464 1 1 1 MET HG3 H 3.917 -2.467 0.062 1.00 . A A . 100 MET HG3 1 1
6 5465 1 1 1 MET N N 1.035 -0.092 -1.572 1.00 . A A . 100 MET N 1 1
6 5466 1 1 1 MET O O 2.554 -3.319 -1.575 1.00 . A A . 100 MET O 1 1
6 5467 1 1 1 MET SD S 4.728 -0.402 0.925 1.00 . A A . 100 MET SD 1 1
6 5468 1 1 2 ILE C C 1.946 -3.272 -5.330 1.00 . A A . 101 ILE C 1 1
6 5469 1 1 2 ILE CA C 1.217 -3.427 -4.000 1.00 . A A . 101 ILE CA 1 1
6 5470 1 1 2 ILE CB C -0.270 -3.717 -4.273 1.00 . A A . 101 ILE CB 1 1
6 5471 1 1 2 ILE CD1 C -1.454 -1.490 -4.618 1.00 . A A . 101 ILE CD1 1 1
6 5472 1 1 2 ILE CG1 C -0.835 -2.706 -5.273 1.00 . A A . 101 ILE CG1 1 1
6 5473 1 1 2 ILE CG2 C -1.063 -3.686 -2.975 1.00 . A A . 101 ILE CG2 1 1
6 5474 1 1 2 ILE H H 1.001 -1.391 -3.465 1.00 . A A . 101 ILE H 1 1
6 5475 1 1 2 ILE HA H 1.636 -4.269 -3.468 1.00 . A A . 101 ILE HA 1 1
6 5476 1 1 2 ILE HB H -0.350 -4.709 -4.692 1.00 . A A . 101 ILE HB 1 1
6 5477 1 1 2 ILE HD11 H -1.435 -0.660 -5.309 1.00 . A A . 101 ILE HD11 1 1
6 5478 1 1 2 ILE HD12 H -2.475 -1.709 -4.345 1.00 . A A . 101 ILE HD12 1 1
6 5479 1 1 2 ILE HD13 H -0.891 -1.233 -3.732 1.00 . A A . 101 ILE HD13 1 1
6 5480 1 1 2 ILE HG12 H -0.041 -2.365 -5.918 1.00 . A A . 101 ILE HG12 1 1
6 5481 1 1 2 ILE HG13 H -1.596 -3.187 -5.869 1.00 . A A . 101 ILE HG13 1 1
6 5482 1 1 2 ILE HG21 H -0.871 -2.758 -2.458 1.00 . A A . 101 ILE HG21 1 1
6 5483 1 1 2 ILE HG22 H -2.117 -3.762 -3.196 1.00 . A A . 101 ILE HG22 1 1
6 5484 1 1 2 ILE HG23 H -0.765 -4.515 -2.351 1.00 . A A . 101 ILE HG23 1 1
6 5485 1 1 2 ILE N N 1.385 -2.242 -3.168 1.00 . A A . 101 ILE N 1 1
6 5486 1 1 2 ILE O O 2.414 -2.185 -5.670 1.00 . A A . 101 ILE O 1 1
6 5487 1 1 3 TRP C C 1.705 -4.138 -8.504 1.00 . A A . 102 TRP C 1 1
6 5488 1 1 3 TRP CA C 2.707 -4.350 -7.374 1.00 . A A . 102 TRP CA 1 1
6 5489 1 1 3 TRP CB C 3.470 -5.657 -7.592 1.00 . A A . 102 TRP CB 1 1
6 5490 1 1 3 TRP CD1 C 4.276 -6.297 -5.244 1.00 . A A . 102 TRP CD1 1 1
6 5491 1 1 3 TRP CD2 C 5.924 -5.838 -6.690 1.00 . A A . 102 TRP CD2 1 1
6 5492 1 1 3 TRP CE2 C 6.497 -6.172 -5.447 1.00 . A A . 102 TRP CE2 1 1
6 5493 1 1 3 TRP CE3 C 6.768 -5.512 -7.755 1.00 . A A . 102 TRP CE3 1 1
6 5494 1 1 3 TRP CG C 4.503 -5.924 -6.539 1.00 . A A . 102 TRP CG 1 1
6 5495 1 1 3 TRP CH2 C 8.677 -5.865 -6.303 1.00 . A A . 102 TRP CH2 1 1
6 5496 1 1 3 TRP CZ2 C 7.874 -6.188 -5.243 1.00 . A A . 102 TRP CZ2 1 1
6 5497 1 1 3 TRP CZ3 C 8.135 -5.528 -7.551 1.00 . A A . 102 TRP CZ3 1 1
6 5498 1 1 3 TRP H H 1.644 -5.202 -5.754 1.00 . A A . 102 TRP H 1 1
6 5499 1 1 3 TRP HA H 3.410 -3.529 -7.374 1.00 . A A . 102 TRP HA 1 1
6 5500 1 1 3 TRP HB2 H 2.771 -6.480 -7.589 1.00 . A A . 102 TRP HB2 1 1
6 5501 1 1 3 TRP HB3 H 3.971 -5.618 -8.548 1.00 . A A . 102 TRP HB3 1 1
6 5502 1 1 3 TRP HD1 H 3.296 -6.446 -4.817 1.00 . A A . 102 TRP HD1 1 1
6 5503 1 1 3 TRP HE1 H 5.572 -6.710 -3.643 1.00 . A A . 102 TRP HE1 1 1
6 5504 1 1 3 TRP HE3 H 6.370 -5.251 -8.724 1.00 . A A . 102 TRP HE3 1 1
6 5505 1 1 3 TRP HH2 H 9.750 -5.864 -6.189 1.00 . A A . 102 TRP HH2 1 1
6 5506 1 1 3 TRP HZ2 H 8.307 -6.445 -4.288 1.00 . A A . 102 TRP HZ2 1 1
6 5507 1 1 3 TRP HZ3 H 8.803 -5.279 -8.362 1.00 . A A . 102 TRP HZ3 1 1
6 5508 1 1 3 TRP N N 2.037 -4.365 -6.079 1.00 . A A . 102 TRP N 1 1
6 5509 1 1 3 TRP NE1 N 5.471 -6.447 -4.582 1.00 . A A . 102 TRP NE1 1 1
6 5510 1 1 3 TRP O O 0.660 -4.788 -8.550 1.00 . A A . 102 TRP O 1 1
6 5511 1 1 4 CYS C C 1.972 -2.681 -11.810 1.00 . A A . 103 CYS C 1 1
6 5512 1 1 4 CYS CA C 1.157 -2.928 -10.544 1.00 . A A . 103 CYS CA 1 1
6 5513 1 1 4 CYS CB C 0.288 -1.707 -10.236 1.00 . A A . 103 CYS CB 1 1
6 5514 1 1 4 CYS H H 2.877 -2.740 -9.323 1.00 . A A . 103 CYS H 1 1
6 5515 1 1 4 CYS HA H 0.518 -3.783 -10.704 1.00 . A A . 103 CYS HA 1 1
6 5516 1 1 4 CYS HB2 H 0.901 -0.818 -10.285 1.00 . A A . 103 CYS HB2 1 1
6 5517 1 1 4 CYS HB3 H -0.496 -1.638 -10.975 1.00 . A A . 103 CYS HB3 1 1
6 5518 1 1 4 CYS N N 2.029 -3.226 -9.414 1.00 . A A . 103 CYS N 1 1
6 5519 1 1 4 CYS O O 3.194 -2.836 -11.815 1.00 . A A . 103 CYS O 1 1
6 5520 1 1 4 CYS SG S -0.498 -1.748 -8.593 1.00 . A A . 103 CYS SG 1 1
6 5521 1 1 5 HIS C C 2.232 -0.534 -14.313 1.00 . A A . 104 HIS C 1 1
6 5522 1 1 5 HIS CA C 1.948 -2.024 -14.154 1.00 . A A . 104 HIS CA 1 1
6 5523 1 1 5 HIS CB C 1.085 -2.518 -15.315 1.00 . A A . 104 HIS CB 1 1
6 5524 1 1 5 HIS CD2 C 0.058 -4.858 -15.757 1.00 . A A . 104 HIS CD2 1 1
6 5525 1 1 5 HIS CE1 C 1.870 -6.061 -15.476 1.00 . A A . 104 HIS CE1 1 1
6 5526 1 1 5 HIS CG C 1.069 -4.008 -15.459 1.00 . A A . 104 HIS CG 1 1
6 5527 1 1 5 HIS H H 0.316 -2.188 -12.815 1.00 . A A . 104 HIS H 1 1
6 5528 1 1 5 HIS HA H 2.886 -2.559 -14.161 1.00 . A A . 104 HIS HA 1 1
6 5529 1 1 5 HIS HB2 H 0.068 -2.188 -15.164 1.00 . A A . 104 HIS HB2 1 1
6 5530 1 1 5 HIS HB3 H 1.461 -2.099 -16.238 1.00 . A A . 104 HIS HB3 1 1
6 5531 1 1 5 HIS HD2 H -0.970 -4.589 -15.955 1.00 . A A . 104 HIS HD2 1 1
6 5532 1 1 5 HIS HE1 H 2.545 -6.900 -15.408 1.00 . A A . 104 HIS HE1 1 1
6 5533 1 1 5 HIS HE2 H 0.105 -6.940 -16.030 1.00 . A A . 104 HIS HE2 1 1
6 5534 1 1 5 HIS N N 1.288 -2.295 -12.882 1.00 . A A . 104 HIS N 1 1
6 5535 1 1 5 HIS ND1 N 2.190 -4.793 -15.287 1.00 . A A . 104 HIS ND1 1 1
6 5536 1 1 5 HIS NE2 N 0.582 -6.128 -15.762 1.00 . A A . 104 HIS NE2 1 1
6 5537 1 1 5 HIS O O 1.315 0.265 -14.500 1.00 . A A . 104 HIS O 1 1
6 5538 1 1 6 GLN C C 4.325 1.539 -15.804 1.00 . A A . 105 GLN C 1 1
6 5539 1 1 6 GLN CA C 3.911 1.227 -14.370 1.00 . A A . 105 GLN CA 1 1
6 5540 1 1 6 GLN CB C 5.063 1.541 -13.414 1.00 . A A . 105 GLN CB 1 1
6 5541 1 1 6 GLN CD C 4.541 0.653 -11.107 1.00 . A A . 105 GLN CD 1 1
6 5542 1 1 6 GLN CG C 4.609 1.875 -12.002 1.00 . A A . 105 GLN CG 1 1
6 5543 1 1 6 GLN H H 4.193 -0.851 -14.086 1.00 . A A . 105 GLN H 1 1
6 5544 1 1 6 GLN HA H 3.063 1.843 -14.112 1.00 . A A . 105 GLN HA 1 1
6 5545 1 1 6 GLN HB2 H 5.718 0.684 -13.366 1.00 . A A . 105 GLN HB2 1 1
6 5546 1 1 6 GLN HB3 H 5.615 2.385 -13.800 1.00 . A A . 105 GLN HB3 1 1
6 5547 1 1 6 GLN HE21 H 2.854 0.073 -11.985 1.00 . A A . 105 GLN HE21 1 1
6 5548 1 1 6 GLN HE22 H 3.438 -0.956 -10.726 1.00 . A A . 105 GLN HE22 1 1
6 5549 1 1 6 GLN HG2 H 5.304 2.579 -11.571 1.00 . A A . 105 GLN HG2 1 1
6 5550 1 1 6 GLN HG3 H 3.627 2.323 -12.051 1.00 . A A . 105 GLN HG3 1 1
6 5551 1 1 6 GLN N N 3.507 -0.168 -14.236 1.00 . A A . 105 GLN N 1 1
6 5552 1 1 6 GLN NE2 N 3.506 -0.159 -11.290 1.00 . A A . 105 GLN NE2 1 1
6 5553 1 1 6 GLN O O 5.229 2.341 -16.040 1.00 . A A . 105 GLN O 1 1
6 5554 1 1 6 GLN OE1 O 5.409 0.441 -10.260 1.00 . A A . 105 GLN OE1 1 1
6 5555 1 1 7 CYS C C 3.281 2.374 -18.689 1.00 . A A . 106 CYS C 1 1
6 5556 1 1 7 CYS CA C 3.956 1.107 -18.171 1.00 . A A . 106 CYS CA 1 1
6 5557 1 1 7 CYS CB C 3.500 -0.099 -18.994 1.00 . A A . 106 CYS CB 1 1
6 5558 1 1 7 CYS H H 2.947 0.272 -16.509 1.00 . A A . 106 CYS H 1 1
6 5559 1 1 7 CYS HA H 5.025 1.217 -18.272 1.00 . A A . 106 CYS HA 1 1
6 5560 1 1 7 CYS HB2 H 3.526 -0.981 -18.370 1.00 . A A . 106 CYS HB2 1 1
6 5561 1 1 7 CYS HB3 H 2.488 0.066 -19.331 1.00 . A A . 106 CYS HB3 1 1
6 5562 1 1 7 CYS N N 3.658 0.900 -16.760 1.00 . A A . 106 CYS N 1 1
6 5563 1 1 7 CYS O O 2.423 2.952 -18.021 1.00 . A A . 106 CYS O 1 1
6 5564 1 1 7 CYS SG S 4.527 -0.430 -20.461 1.00 . A A . 106 CYS SG 1 1
6 5565 1 1 8 THR C C 2.106 3.641 -21.583 1.00 . A A . 107 THR C 1 1
6 5566 1 1 8 THR CA C 3.110 3.999 -20.493 1.00 . A A . 107 THR CA 1 1
6 5567 1 1 8 THR CB C 4.208 4.894 -21.097 1.00 . A A . 107 THR CB 1 1
6 5568 1 1 8 THR CG2 C 3.787 6.356 -21.076 1.00 . A A . 107 THR CG2 1 1
6 5569 1 1 8 THR H H 4.363 2.298 -20.369 1.00 . A A . 107 THR H 1 1
6 5570 1 1 8 THR HA H 2.603 4.558 -19.720 1.00 . A A . 107 THR HA 1 1
6 5571 1 1 8 THR HB H 4.370 4.597 -22.123 1.00 . A A . 107 THR HB 1 1
6 5572 1 1 8 THR HG1 H 5.417 5.305 -19.594 1.00 . A A . 107 THR HG1 1 1
6 5573 1 1 8 THR HG21 H 4.639 6.973 -20.832 1.00 . A A . 107 THR HG21 1 1
6 5574 1 1 8 THR HG22 H 3.016 6.498 -20.333 1.00 . A A . 107 THR HG22 1 1
6 5575 1 1 8 THR HG23 H 3.407 6.635 -22.047 1.00 . A A . 107 THR HG23 1 1
6 5576 1 1 8 THR N N 3.675 2.801 -19.885 1.00 . A A . 107 THR N 1 1
6 5577 1 1 8 THR O O 1.984 2.480 -21.972 1.00 . A A . 107 THR O 1 1
6 5578 1 1 8 THR OG1 O 5.428 4.733 -20.366 1.00 . A A . 107 THR OG1 1 1
6 5579 1 1 9 GLY C C 1.026 4.352 -24.497 1.00 . A A . 108 GLY C 1 1
6 5580 1 1 9 GLY CA C 0.404 4.417 -23.116 1.00 . A A . 108 GLY CA 1 1
6 5581 1 1 9 GLY H H 1.528 5.552 -21.726 1.00 . A A . 108 GLY H 1 1
6 5582 1 1 9 GLY HA2 H -0.104 3.485 -22.917 1.00 . A A . 108 GLY HA2 1 1
6 5583 1 1 9 GLY HA3 H -0.318 5.220 -23.097 1.00 . A A . 108 GLY HA3 1 1
6 5584 1 1 9 GLY N N 1.388 4.647 -22.074 1.00 . A A . 108 GLY N 1 1
6 5585 1 1 9 GLY O O 1.296 5.383 -25.113 1.00 . A A . 108 GLY O 1 1
6 5586 1 1 10 PHE C C 1.464 1.583 -26.877 1.00 . A A . 109 PHE C 1 1
6 5587 1 1 10 PHE CA C 1.853 2.941 -26.300 1.00 . A A . 109 PHE CA 1 1
6 5588 1 1 10 PHE CB C 3.376 3.055 -26.215 1.00 . A A . 109 PHE CB 1 1
6 5589 1 1 10 PHE CD1 C 3.661 5.502 -26.693 1.00 . A A . 109 PHE CD1 1 1
6 5590 1 1 10 PHE CD2 C 4.499 4.645 -24.631 1.00 . A A . 109 PHE CD2 1 1
6 5591 1 1 10 PHE CE1 C 4.100 6.767 -26.350 1.00 . A A . 109 PHE CE1 1 1
6 5592 1 1 10 PHE CE2 C 4.939 5.908 -24.282 1.00 . A A . 109 PHE CE2 1 1
6 5593 1 1 10 PHE CG C 3.855 4.428 -25.839 1.00 . A A . 109 PHE CG 1 1
6 5594 1 1 10 PHE CZ C 4.741 6.970 -25.143 1.00 . A A . 109 PHE CZ 1 1
6 5595 1 1 10 PHE H H 1.019 2.353 -24.445 1.00 . A A . 109 PHE H 1 1
6 5596 1 1 10 PHE HA H 1.479 3.716 -26.951 1.00 . A A . 109 PHE HA 1 1
6 5597 1 1 10 PHE HB2 H 3.741 2.362 -25.471 1.00 . A A . 109 PHE HB2 1 1
6 5598 1 1 10 PHE HB3 H 3.803 2.805 -27.174 1.00 . A A . 109 PHE HB3 1 1
6 5599 1 1 10 PHE HD1 H 3.160 5.344 -27.638 1.00 . A A . 109 PHE HD1 1 1
6 5600 1 1 10 PHE HD2 H 4.655 3.816 -23.957 1.00 . A A . 109 PHE HD2 1 1
6 5601 1 1 10 PHE HE1 H 3.943 7.594 -27.026 1.00 . A A . 109 PHE HE1 1 1
6 5602 1 1 10 PHE HE2 H 5.440 6.064 -23.339 1.00 . A A . 109 PHE HE2 1 1
6 5603 1 1 10 PHE HZ H 5.084 7.957 -24.873 1.00 . A A . 109 PHE HZ 1 1
6 5604 1 1 10 PHE N N 1.256 3.137 -24.984 1.00 . A A . 109 PHE N 1 1
6 5605 1 1 10 PHE O O 2.294 0.881 -27.452 1.00 . A A . 109 PHE O 1 1
6 5606 1 1 11 GLY C C -0.752 -0.979 -26.121 1.00 . A A . 110 GLY C 1 1
6 5607 1 1 11 GLY CA C -0.281 -0.053 -27.225 1.00 . A A . 110 GLY CA 1 1
6 5608 1 1 11 GLY H H -0.422 1.820 -26.249 1.00 . A A . 110 GLY H 1 1
6 5609 1 1 11 GLY HA2 H -1.102 0.127 -27.904 1.00 . A A . 110 GLY HA2 1 1
6 5610 1 1 11 GLY HA3 H 0.520 -0.535 -27.766 1.00 . A A . 110 GLY HA3 1 1
6 5611 1 1 11 GLY N N 0.196 1.219 -26.716 1.00 . A A . 110 GLY N 1 1
6 5612 1 1 11 GLY O O -0.984 -2.165 -26.353 1.00 . A A . 110 GLY O 1 1
6 5613 1 1 12 GLY C C -0.225 -2.099 -23.218 1.00 . A A . 111 GLY C 1 1
6 5614 1 1 12 GLY CA C -1.334 -1.238 -23.789 1.00 . A A . 111 GLY CA 1 1
6 5615 1 1 12 GLY H H -0.691 0.514 -24.789 1.00 . A A . 111 GLY H 1 1
6 5616 1 1 12 GLY HA2 H -1.700 -0.580 -23.015 1.00 . A A . 111 GLY HA2 1 1
6 5617 1 1 12 GLY HA3 H -2.141 -1.879 -24.113 1.00 . A A . 111 GLY HA3 1 1
6 5618 1 1 12 GLY N N -0.891 -0.438 -24.915 1.00 . A A . 111 GLY N 1 1
6 5619 1 1 12 GLY O O -0.483 -3.163 -22.653 1.00 . A A . 111 GLY O 1 1
6 5620 1 1 13 CYS C C 2.030 -2.647 -21.368 1.00 . A A . 112 CYS C 1 1
6 5621 1 1 13 CYS CA C 2.167 -2.378 -22.863 1.00 . A A . 112 CYS CA 1 1
6 5622 1 1 13 CYS CB C 3.455 -1.598 -23.137 1.00 . A A . 112 CYS CB 1 1
6 5623 1 1 13 CYS H H 1.156 -0.787 -23.826 1.00 . A A . 112 CYS H 1 1
6 5624 1 1 13 CYS HA H 2.211 -3.322 -23.384 1.00 . A A . 112 CYS HA 1 1
6 5625 1 1 13 CYS HB2 H 4.303 -2.235 -22.932 1.00 . A A . 112 CYS HB2 1 1
6 5626 1 1 13 CYS HB3 H 3.475 -1.304 -24.176 1.00 . A A . 112 CYS HB3 1 1
6 5627 1 1 13 CYS N N 1.013 -1.641 -23.366 1.00 . A A . 112 CYS N 1 1
6 5628 1 1 13 CYS O O 1.120 -2.137 -20.715 1.00 . A A . 112 CYS O 1 1
6 5629 1 1 13 CYS SG S 3.640 -0.091 -22.130 1.00 . A A . 112 CYS SG 1 1
6 5630 1 1 14 SER C C 4.314 -3.657 -18.803 1.00 . A A . 113 SER C 1 1
6 5631 1 1 14 SER CA C 2.922 -3.792 -19.413 1.00 . A A . 113 SER CA 1 1
6 5632 1 1 14 SER CB C 2.403 -5.217 -19.217 1.00 . A A . 113 SER CB 1 1
6 5633 1 1 14 SER H H 3.644 -3.827 -21.404 1.00 . A A . 113 SER H 1 1
6 5634 1 1 14 SER HA H 2.256 -3.103 -18.917 1.00 . A A . 113 SER HA 1 1
6 5635 1 1 14 SER HB2 H 2.124 -5.357 -18.183 1.00 . A A . 113 SER HB2 1 1
6 5636 1 1 14 SER HB3 H 1.539 -5.373 -19.847 1.00 . A A . 113 SER HB3 1 1
6 5637 1 1 14 SER HG H 3.761 -5.960 -20.416 1.00 . A A . 113 SER HG 1 1
6 5638 1 1 14 SER N N 2.942 -3.451 -20.831 1.00 . A A . 113 SER N 1 1
6 5639 1 1 14 SER O O 5.311 -3.553 -19.518 1.00 . A A . 113 SER O 1 1
6 5640 1 1 14 SER OG O 3.393 -6.172 -19.556 1.00 . A A . 113 SER OG 1 1
6 5641 1 1 15 HIS C C 5.440 -3.688 -15.261 1.00 . A A . 114 HIS C 1 1
6 5642 1 1 15 HIS CA C 5.642 -3.537 -16.766 1.00 . A A . 114 HIS CA 1 1
6 5643 1 1 15 HIS CB C 6.294 -2.188 -17.072 1.00 . A A . 114 HIS CB 1 1
6 5644 1 1 15 HIS CD2 C 8.629 -3.163 -16.501 1.00 . A A . 114 HIS CD2 1 1
6 5645 1 1 15 HIS CE1 C 9.849 -1.440 -17.095 1.00 . A A . 114 HIS CE1 1 1
6 5646 1 1 15 HIS CG C 7.787 -2.203 -16.950 1.00 . A A . 114 HIS CG 1 1
6 5647 1 1 15 HIS H H 3.544 -3.744 -16.960 1.00 . A A . 114 HIS H 1 1
6 5648 1 1 15 HIS HA H 6.291 -4.327 -17.110 1.00 . A A . 114 HIS HA 1 1
6 5649 1 1 15 HIS HB2 H 6.047 -1.897 -18.082 1.00 . A A . 114 HIS HB2 1 1
6 5650 1 1 15 HIS HB3 H 5.912 -1.446 -16.385 1.00 . A A . 114 HIS HB3 1 1
6 5651 1 1 15 HIS HD1 H 8.265 -0.285 -17.679 1.00 . A A . 114 HIS HD1 1 1
6 5652 1 1 15 HIS HD2 H 8.350 -4.140 -16.133 1.00 . A A . 114 HIS HD2 1 1
6 5653 1 1 15 HIS HE1 H 10.695 -0.798 -17.285 1.00 . A A . 114 HIS HE1 1 1
6 5654 1 1 15 HIS N N 4.373 -3.658 -17.475 1.00 . A A . 114 HIS N 1 1
6 5655 1 1 15 HIS ND1 N 8.582 -1.136 -17.313 1.00 . A A . 114 HIS ND1 1 1
6 5656 1 1 15 HIS NE2 N 9.904 -2.664 -16.601 1.00 . A A . 114 HIS NE2 1 1
6 5657 1 1 15 HIS O O 5.351 -2.699 -14.534 1.00 . A A . 114 HIS O 1 1
6 5658 1 1 16 GLY C C 6.234 -4.526 -12.526 1.00 . A A . 115 GLY C 1 1
6 5659 1 1 16 GLY CA C 5.177 -5.191 -13.385 1.00 . A A . 115 GLY CA 1 1
6 5660 1 1 16 GLY H H 5.446 -5.683 -15.427 1.00 . A A . 115 GLY H 1 1
6 5661 1 1 16 GLY HA2 H 4.205 -4.822 -13.092 1.00 . A A . 115 GLY HA2 1 1
6 5662 1 1 16 GLY HA3 H 5.212 -6.257 -13.217 1.00 . A A . 115 GLY HA3 1 1
6 5663 1 1 16 GLY N N 5.368 -4.933 -14.800 1.00 . A A . 115 GLY N 1 1
6 5664 1 1 16 GLY O O 7.358 -5.018 -12.421 1.00 . A A . 115 GLY O 1 1
6 5665 1 1 17 SER C C 6.183 -2.381 -9.699 1.00 . A A . 116 SER C 1 1
6 5666 1 1 17 SER CA C 6.804 -2.666 -11.063 1.00 . A A . 116 SER CA 1 1
6 5667 1 1 17 SER CB C 7.211 -1.353 -11.735 1.00 . A A . 116 SER CB 1 1
6 5668 1 1 17 SER H H 4.965 -3.061 -12.036 1.00 . A A . 116 SER H 1 1
6 5669 1 1 17 SER HA H 7.683 -3.278 -10.924 1.00 . A A . 116 SER HA 1 1
6 5670 1 1 17 SER HB2 H 6.342 -0.896 -12.182 1.00 . A A . 116 SER HB2 1 1
6 5671 1 1 17 SER HB3 H 7.628 -0.687 -10.993 1.00 . A A . 116 SER HB3 1 1
6 5672 1 1 17 SER HG H 7.774 -2.038 -13.482 1.00 . A A . 116 SER HG 1 1
6 5673 1 1 17 SER N N 5.876 -3.403 -11.912 1.00 . A A . 116 SER N 1 1
6 5674 1 1 17 SER O O 4.965 -2.443 -9.534 1.00 . A A . 116 SER O 1 1
6 5675 1 1 17 SER OG O 8.180 -1.576 -12.745 1.00 . A A . 116 SER OG 1 1
6 5676 1 1 18 ARG C C 5.956 -0.380 -7.299 1.00 . A A . 117 ARG C 1 1
6 5677 1 1 18 ARG CA C 6.566 -1.777 -7.373 1.00 . A A . 117 ARG CA 1 1
6 5678 1 1 18 ARG CB C 7.721 -1.894 -6.377 1.00 . A A . 117 ARG CB 1 1
6 5679 1 1 18 ARG CD C 10.054 -1.195 -5.755 1.00 . A A . 117 ARG CD 1 1
6 5680 1 1 18 ARG CG C 8.844 -0.899 -6.626 1.00 . A A . 117 ARG CG 1 1
6 5681 1 1 18 ARG CZ C 11.343 0.894 -5.889 1.00 . A A . 117 ARG CZ 1 1
6 5682 1 1 18 ARG H H 7.991 -2.037 -8.916 1.00 . A A . 117 ARG H 1 1
6 5683 1 1 18 ARG HA H 5.808 -2.502 -7.118 1.00 . A A . 117 ARG HA 1 1
6 5684 1 1 18 ARG HB2 H 7.340 -1.729 -5.380 1.00 . A A . 117 ARG HB2 1 1
6 5685 1 1 18 ARG HB3 H 8.133 -2.890 -6.437 1.00 . A A . 117 ARG HB3 1 1
6 5686 1 1 18 ARG HD2 H 9.806 -0.970 -4.729 1.00 . A A . 117 ARG HD2 1 1
6 5687 1 1 18 ARG HD3 H 10.297 -2.244 -5.845 1.00 . A A . 117 ARG HD3 1 1
6 5688 1 1 18 ARG HE H 11.939 -0.862 -6.624 1.00 . A A . 117 ARG HE 1 1
6 5689 1 1 18 ARG HG2 H 9.138 -0.956 -7.664 1.00 . A A . 117 ARG HG2 1 1
6 5690 1 1 18 ARG HG3 H 8.486 0.095 -6.405 1.00 . A A . 117 ARG HG3 1 1
6 5691 1 1 18 ARG HH11 H 9.561 1.052 -4.949 1.00 . A A . 117 ARG HH11 1 1
6 5692 1 1 18 ARG HH12 H 10.480 2.518 -5.051 1.00 . A A . 117 ARG HH12 1 1
6 5693 1 1 18 ARG HH21 H 13.157 1.062 -6.764 1.00 . A A . 117 ARG HH21 1 1
6 5694 1 1 18 ARG HH22 H 12.525 2.522 -6.083 1.00 . A A . 117 ARG HH22 1 1
6 5695 1 1 18 ARG N N 7.030 -2.070 -8.723 1.00 . A A . 117 ARG N 1 1
6 5696 1 1 18 ARG NE N 11.217 -0.403 -6.146 1.00 . A A . 117 ARG NE 1 1
6 5697 1 1 18 ARG NH1 N 10.382 1.542 -5.244 1.00 . A A . 117 ARG NH1 1 1
6 5698 1 1 18 ARG NH2 N 12.431 1.546 -6.277 1.00 . A A . 117 ARG NH2 1 1
6 5699 1 1 18 ARG O O 6.562 0.598 -7.738 1.00 . A A . 117 ARG O 1 1
6 5700 1 1 19 CYS C C 4.673 1.822 -5.493 1.00 . A A . 118 CYS C 1 1
6 5701 1 1 19 CYS CA C 4.060 0.982 -6.610 1.00 . A A . 118 CYS CA 1 1
6 5702 1 1 19 CYS CB C 2.573 0.752 -6.333 1.00 . A A . 118 CYS CB 1 1
6 5703 1 1 19 CYS H H 4.320 -1.109 -6.409 1.00 . A A . 118 CYS H 1 1
6 5704 1 1 19 CYS HA H 4.165 1.514 -7.543 1.00 . A A . 118 CYS HA 1 1
6 5705 1 1 19 CYS HB2 H 2.471 0.097 -5.480 1.00 . A A . 118 CYS HB2 1 1
6 5706 1 1 19 CYS HB3 H 2.105 1.700 -6.111 1.00 . A A . 118 CYS HB3 1 1
6 5707 1 1 19 CYS N N 4.753 -0.294 -6.741 1.00 . A A . 118 CYS N 1 1
6 5708 1 1 19 CYS O O 5.654 1.420 -4.866 1.00 . A A . 118 CYS O 1 1
6 5709 1 1 19 CYS SG S 1.666 -0.003 -7.721 1.00 . A A . 118 CYS SG 1 1
6 5710 1 1 20 LEU C C 4.013 3.495 -2.845 1.00 . A A . 119 LEU C 1 1
6 5711 1 1 20 LEU CA C 4.575 3.887 -4.208 1.00 . A A . 119 LEU CA 1 1
6 5712 1 1 20 LEU CB C 4.194 5.332 -4.533 1.00 . A A . 119 LEU CB 1 1
6 5713 1 1 20 LEU CD1 C 5.994 5.228 -6.274 1.00 . A A . 119 LEU CD1 1 1
6 5714 1 1 20 LEU CD2 C 4.547 7.261 -6.096 1.00 . A A . 119 LEU CD2 1 1
6 5715 1 1 20 LEU CG C 5.225 6.136 -5.327 1.00 . A A . 119 LEU CG 1 1
6 5716 1 1 20 LEU H H 3.310 3.255 -5.782 1.00 . A A . 119 LEU H 1 1
6 5717 1 1 20 LEU HA H 5.651 3.805 -4.177 1.00 . A A . 119 LEU HA 1 1
6 5718 1 1 20 LEU HB2 H 3.279 5.312 -5.105 1.00 . A A . 119 LEU HB2 1 1
6 5719 1 1 20 LEU HB3 H 4.021 5.846 -3.598 1.00 . A A . 119 LEU HB3 1 1
6 5720 1 1 20 LEU HD11 H 5.299 4.634 -6.848 1.00 . A A . 119 LEU HD11 1 1
6 5721 1 1 20 LEU HD12 H 6.639 4.577 -5.704 1.00 . A A . 119 LEU HD12 1 1
6 5722 1 1 20 LEU HD13 H 6.591 5.830 -6.943 1.00 . A A . 119 LEU HD13 1 1
6 5723 1 1 20 LEU HD21 H 3.684 6.872 -6.616 1.00 . A A . 119 LEU HD21 1 1
6 5724 1 1 20 LEU HD22 H 5.241 7.677 -6.811 1.00 . A A . 119 LEU HD22 1 1
6 5725 1 1 20 LEU HD23 H 4.235 8.031 -5.406 1.00 . A A . 119 LEU HD23 1 1
6 5726 1 1 20 LEU HG H 5.933 6.578 -4.640 1.00 . A A . 119 LEU HG 1 1
6 5727 1 1 20 LEU N N 4.088 2.989 -5.250 1.00 . A A . 119 LEU N 1 1
6 5728 1 1 20 LEU O O 2.843 3.130 -2.727 1.00 . A A . 119 LEU O 1 1
6 5729 1 1 21 ARG C C 3.110 3.894 -0.116 1.00 . A A . 120 ARG C 1 1
6 5730 1 1 21 ARG CA C 4.440 3.231 -0.464 1.00 . A A . 120 ARG CA 1 1
6 5731 1 1 21 ARG CB C 5.512 3.654 0.543 1.00 . A A . 120 ARG CB 1 1
6 5732 1 1 21 ARG CD C 7.878 3.353 1.334 1.00 . A A . 120 ARG CD 1 1
6 5733 1 1 21 ARG CG C 6.719 2.731 0.571 1.00 . A A . 120 ARG CG 1 1
6 5734 1 1 21 ARG CZ C 8.600 3.610 3.670 1.00 . A A . 120 ARG CZ 1 1
6 5735 1 1 21 ARG H H 5.774 3.874 -1.976 1.00 . A A . 120 ARG H 1 1
6 5736 1 1 21 ARG HA H 4.318 2.159 -0.417 1.00 . A A . 120 ARG HA 1 1
6 5737 1 1 21 ARG HB2 H 5.852 4.648 0.292 1.00 . A A . 120 ARG HB2 1 1
6 5738 1 1 21 ARG HB3 H 5.075 3.671 1.530 1.00 . A A . 120 ARG HB3 1 1
6 5739 1 1 21 ARG HD2 H 8.777 2.799 1.111 1.00 . A A . 120 ARG HD2 1 1
6 5740 1 1 21 ARG HD3 H 7.996 4.377 1.011 1.00 . A A . 120 ARG HD3 1 1
6 5741 1 1 21 ARG HE H 6.759 3.102 3.096 1.00 . A A . 120 ARG HE 1 1
6 5742 1 1 21 ARG HG2 H 6.441 1.805 1.053 1.00 . A A . 120 ARG HG2 1 1
6 5743 1 1 21 ARG HG3 H 7.032 2.532 -0.443 1.00 . A A . 120 ARG HG3 1 1
6 5744 1 1 21 ARG HH11 H 10.036 3.958 2.293 1.00 . A A . 120 ARG HH11 1 1
6 5745 1 1 21 ARG HH12 H 10.532 4.137 3.943 1.00 . A A . 120 ARG HH12 1 1
6 5746 1 1 21 ARG HH21 H 7.400 3.333 5.273 1.00 . A A . 120 ARG HH21 1 1
6 5747 1 1 21 ARG HH22 H 9.032 3.780 5.637 1.00 . A A . 120 ARG HH22 1 1
6 5748 1 1 21 ARG N N 4.853 3.576 -1.819 1.00 . A A . 120 ARG N 1 1
6 5749 1 1 21 ARG NE N 7.656 3.333 2.778 1.00 . A A . 120 ARG NE 1 1
6 5750 1 1 21 ARG NH1 N 9.824 3.927 3.269 1.00 . A A . 120 ARG NH1 1 1
6 5751 1 1 21 ARG NH2 N 8.321 3.571 4.967 1.00 . A A . 120 ARG NH2 1 1
6 5752 1 1 21 ARG O O 2.310 3.343 0.642 1.00 . A A . 120 ARG O 1 1
6 5753 1 1 22 ASP C C 0.482 5.202 -1.190 1.00 . A A . 121 ASP C 1 1
6 5754 1 1 22 ASP CA C 1.649 5.815 -0.422 1.00 . A A . 121 ASP CA 1 1
6 5755 1 1 22 ASP CB C 1.819 7.284 -0.816 1.00 . A A . 121 ASP CB 1 1
6 5756 1 1 22 ASP CG C 3.217 7.799 -0.539 1.00 . A A . 121 ASP CG 1 1
6 5757 1 1 22 ASP H H 3.558 5.465 -1.268 1.00 . A A . 121 ASP H 1 1
6 5758 1 1 22 ASP HA H 1.437 5.758 0.635 1.00 . A A . 121 ASP HA 1 1
6 5759 1 1 22 ASP HB2 H 1.619 7.392 -1.872 1.00 . A A . 121 ASP HB2 1 1
6 5760 1 1 22 ASP HB3 H 1.115 7.883 -0.258 1.00 . A A . 121 ASP HB3 1 1
6 5761 1 1 22 ASP N N 2.881 5.078 -0.673 1.00 . A A . 121 ASP N 1 1
6 5762 1 1 22 ASP O O -0.594 4.984 -0.634 1.00 . A A . 121 ASP O 1 1
6 5763 1 1 22 ASP OD1 O 3.471 8.239 0.602 1.00 . A A . 121 ASP OD1 1 1
6 5764 1 1 22 ASP OD2 O 4.057 7.764 -1.462 1.00 . A A . 121 ASP OD2 1 1
6 5765 1 1 23 SER C C -0.566 2.879 -2.955 1.00 . A A . 122 SER C 1 1
6 5766 1 1 23 SER CA C -0.331 4.342 -3.317 1.00 . A A . 122 SER CA 1 1
6 5767 1 1 23 SER CB C 0.061 4.458 -4.792 1.00 . A A . 122 SER CB 1 1
6 5768 1 1 23 SER H H 1.583 5.123 -2.858 1.00 . A A . 122 SER H 1 1
6 5769 1 1 23 SER HA H -1.245 4.893 -3.152 1.00 . A A . 122 SER HA 1 1
6 5770 1 1 23 SER HB2 H -0.605 3.851 -5.387 1.00 . A A . 122 SER HB2 1 1
6 5771 1 1 23 SER HB3 H -0.018 5.490 -5.102 1.00 . A A . 122 SER HB3 1 1
6 5772 1 1 23 SER HG H 1.691 4.307 -5.867 1.00 . A A . 122 SER HG 1 1
6 5773 1 1 23 SER N N 0.703 4.926 -2.472 1.00 . A A . 122 SER N 1 1
6 5774 1 1 23 SER O O 0.317 2.036 -3.118 1.00 . A A . 122 SER O 1 1
6 5775 1 1 23 SER OG O 1.391 4.018 -5.002 1.00 . A A . 122 SER OG 1 1
6 5776 1 1 24 THR C C -3.075 0.596 -3.084 1.00 . A A . 123 THR C 1 1
6 5777 1 1 24 THR CA C -2.119 1.223 -2.077 1.00 . A A . 123 THR CA 1 1
6 5778 1 1 24 THR CB C -2.766 1.186 -0.680 1.00 . A A . 123 THR CB 1 1
6 5779 1 1 24 THR CG2 C -2.692 -0.213 -0.086 1.00 . A A . 123 THR CG2 1 1
6 5780 1 1 24 THR H H -2.427 3.298 -2.358 1.00 . A A . 123 THR H 1 1
6 5781 1 1 24 THR HA H -1.210 0.638 -2.046 1.00 . A A . 123 THR HA 1 1
6 5782 1 1 24 THR HB H -3.805 1.467 -0.773 1.00 . A A . 123 THR HB 1 1
6 5783 1 1 24 THR HG1 H -2.312 3.011 -0.085 1.00 . A A . 123 THR HG1 1 1
6 5784 1 1 24 THR HG21 H -3.683 -0.537 0.195 1.00 . A A . 123 THR HG21 1 1
6 5785 1 1 24 THR HG22 H -2.056 -0.200 0.787 1.00 . A A . 123 THR HG22 1 1
6 5786 1 1 24 THR HG23 H -2.285 -0.893 -0.818 1.00 . A A . 123 THR HG23 1 1
6 5787 1 1 24 THR N N -1.765 2.583 -2.464 1.00 . A A . 123 THR N 1 1
6 5788 1 1 24 THR O O -3.721 -0.413 -2.798 1.00 . A A . 123 THR O 1 1
6 5789 1 1 24 THR OG1 O -2.107 2.114 0.190 1.00 . A A . 123 THR OG1 1 1
6 5790 1 1 25 HIS C C -3.438 0.953 -6.696 1.00 . A A . 124 HIS C 1 1
6 5791 1 1 25 HIS CA C -4.040 0.697 -5.317 1.00 . A A . 124 HIS CA 1 1
6 5792 1 1 25 HIS CB C -5.416 1.356 -5.219 1.00 . A A . 124 HIS CB 1 1
6 5793 1 1 25 HIS CD2 C -6.337 0.760 -2.868 1.00 . A A . 124 HIS CD2 1 1
6 5794 1 1 25 HIS CE1 C -6.291 2.768 -1.988 1.00 . A A . 124 HIS CE1 1 1
6 5795 1 1 25 HIS CG C -5.861 1.607 -3.811 1.00 . A A . 124 HIS CG 1 1
6 5796 1 1 25 HIS H H -2.622 1.999 -4.435 1.00 . A A . 124 HIS H 1 1
6 5797 1 1 25 HIS HA H -4.150 -0.367 -5.178 1.00 . A A . 124 HIS HA 1 1
6 5798 1 1 25 HIS HB2 H -5.391 2.306 -5.732 1.00 . A A . 124 HIS HB2 1 1
6 5799 1 1 25 HIS HB3 H -6.149 0.717 -5.690 1.00 . A A . 124 HIS HB3 1 1
6 5800 1 1 25 HIS HD1 H -5.550 3.686 -3.659 1.00 . A A . 124 HIS HD1 1 1
6 5801 1 1 25 HIS HD2 H -6.485 -0.305 -2.979 1.00 . A A . 124 HIS HD2 1 1
6 5802 1 1 25 HIS HE1 H -6.390 3.586 -1.291 1.00 . A A . 124 HIS HE1 1 1
6 5803 1 1 25 HIS N N -3.162 1.198 -4.266 1.00 . A A . 124 HIS N 1 1
6 5804 1 1 25 HIS ND1 N -5.846 2.857 -3.228 1.00 . A A . 124 HIS ND1 1 1
6 5805 1 1 25 HIS NE2 N -6.596 1.506 -1.745 1.00 . A A . 124 HIS NE2 1 1
6 5806 1 1 25 HIS O O -2.416 1.627 -6.823 1.00 . A A . 124 HIS O 1 1
6 5807 1 1 26 CYS C C -4.645 1.304 -9.943 1.00 . A A . 125 CYS C 1 1
6 5808 1 1 26 CYS CA C -3.606 0.576 -9.095 1.00 . A A . 125 CYS CA 1 1
6 5809 1 1 26 CYS CB C -3.287 -0.785 -9.716 1.00 . A A . 125 CYS CB 1 1
6 5810 1 1 26 CYS H H -4.888 -0.119 -7.561 1.00 . A A . 125 CYS H 1 1
6 5811 1 1 26 CYS HA H -2.704 1.169 -9.065 1.00 . A A . 125 CYS HA 1 1
6 5812 1 1 26 CYS HB2 H -4.210 -1.266 -10.004 1.00 . A A . 125 CYS HB2 1 1
6 5813 1 1 26 CYS HB3 H -2.675 -0.637 -10.594 1.00 . A A . 125 CYS HB3 1 1
6 5814 1 1 26 CYS N N -4.078 0.409 -7.725 1.00 . A A . 125 CYS N 1 1
6 5815 1 1 26 CYS O O -5.848 1.104 -9.778 1.00 . A A . 125 CYS O 1 1
6 5816 1 1 26 CYS SG S -2.396 -1.920 -8.604 1.00 . A A . 125 CYS SG 1 1
6 5817 1 1 27 VAL C C -4.781 2.594 -13.193 1.00 . A A . 126 VAL C 1 1
6 5818 1 1 27 VAL CA C -5.057 2.908 -11.727 1.00 . A A . 126 VAL CA 1 1
6 5819 1 1 27 VAL CB C -4.907 4.424 -11.502 1.00 . A A . 126 VAL CB 1 1
6 5820 1 1 27 VAL CG1 C -5.999 5.184 -12.239 1.00 . A A . 126 VAL CG1 1 1
6 5821 1 1 27 VAL CG2 C -4.933 4.747 -10.015 1.00 . A A . 126 VAL CG2 1 1
6 5822 1 1 27 VAL H H -3.201 2.268 -10.936 1.00 . A A . 126 VAL H 1 1
6 5823 1 1 27 VAL HA H -6.074 2.629 -11.494 1.00 . A A . 126 VAL HA 1 1
6 5824 1 1 27 VAL HB H -3.952 4.735 -11.900 1.00 . A A . 126 VAL HB 1 1
6 5825 1 1 27 VAL HG11 H -5.616 5.538 -13.185 1.00 . A A . 126 VAL HG11 1 1
6 5826 1 1 27 VAL HG12 H -6.840 4.529 -12.413 1.00 . A A . 126 VAL HG12 1 1
6 5827 1 1 27 VAL HG13 H -6.317 6.027 -11.643 1.00 . A A . 126 VAL HG13 1 1
6 5828 1 1 27 VAL HG21 H -4.871 5.816 -9.878 1.00 . A A . 126 VAL HG21 1 1
6 5829 1 1 27 VAL HG22 H -5.853 4.381 -9.583 1.00 . A A . 126 VAL HG22 1 1
6 5830 1 1 27 VAL HG23 H -4.094 4.272 -9.529 1.00 . A A . 126 VAL HG23 1 1
6 5831 1 1 27 VAL N N -4.170 2.151 -10.852 1.00 . A A . 126 VAL N 1 1
6 5832 1 1 27 VAL O O -3.666 2.223 -13.562 1.00 . A A . 126 VAL O 1 1
6 5833 1 1 28 THR C C -6.306 3.589 -16.283 1.00 . A A . 127 THR C 1 1
6 5834 1 1 28 THR CA C -5.674 2.476 -15.455 1.00 . A A . 127 THR CA 1 1
6 5835 1 1 28 THR CB C -6.325 1.134 -15.836 1.00 . A A . 127 THR CB 1 1
6 5836 1 1 28 THR CG2 C -5.860 0.678 -17.211 1.00 . A A . 127 THR CG2 1 1
6 5837 1 1 28 THR H H -6.669 3.042 -13.674 1.00 . A A . 127 THR H 1 1
6 5838 1 1 28 THR HA H -4.620 2.421 -15.688 1.00 . A A . 127 THR HA 1 1
6 5839 1 1 28 THR HB H -7.397 1.265 -15.860 1.00 . A A . 127 THR HB 1 1
6 5840 1 1 28 THR HG1 H -6.728 0.042 -14.244 1.00 . A A . 127 THR HG1 1 1
6 5841 1 1 28 THR HG21 H -4.844 0.319 -17.147 1.00 . A A . 127 THR HG21 1 1
6 5842 1 1 28 THR HG22 H -5.906 1.508 -17.900 1.00 . A A . 127 THR HG22 1 1
6 5843 1 1 28 THR HG23 H -6.501 -0.117 -17.562 1.00 . A A . 127 THR HG23 1 1
6 5844 1 1 28 THR N N -5.805 2.744 -14.028 1.00 . A A . 127 THR N 1 1
6 5845 1 1 28 THR O O -7.495 3.880 -16.147 1.00 . A A . 127 THR O 1 1
6 5846 1 1 28 THR OG1 O -5.999 0.137 -14.862 1.00 . A A . 127 THR OG1 1 1
6 5847 1 1 29 THR C C -5.779 4.961 -19.470 1.00 . A A . 128 THR C 1 1
6 5848 1 1 29 THR CA C -5.985 5.289 -17.996 1.00 . A A . 128 THR CA 1 1
6 5849 1 1 29 THR CB C -5.275 6.617 -17.673 1.00 . A A . 128 THR CB 1 1
6 5850 1 1 29 THR CG2 C -5.397 6.950 -16.193 1.00 . A A . 128 THR CG2 1 1
6 5851 1 1 29 THR H H -4.566 3.930 -17.207 1.00 . A A . 128 THR H 1 1
6 5852 1 1 29 THR HA H -7.042 5.415 -17.809 1.00 . A A . 128 THR HA 1 1
6 5853 1 1 29 THR HB H -5.742 7.406 -18.244 1.00 . A A . 128 THR HB 1 1
6 5854 1 1 29 THR HG1 H -3.777 6.851 -18.934 1.00 . A A . 128 THR HG1 1 1
6 5855 1 1 29 THR HG21 H -4.490 6.661 -15.683 1.00 . A A . 128 THR HG21 1 1
6 5856 1 1 29 THR HG22 H -6.234 6.414 -15.772 1.00 . A A . 128 THR HG22 1 1
6 5857 1 1 29 THR HG23 H -5.553 8.012 -16.076 1.00 . A A . 128 THR HG23 1 1
6 5858 1 1 29 THR N N -5.504 4.208 -17.145 1.00 . A A . 128 THR N 1 1
6 5859 1 1 29 THR O O -4.648 4.889 -19.947 1.00 . A A . 128 THR O 1 1
6 5860 1 1 29 THR OG1 O -3.892 6.533 -18.035 1.00 . A A . 128 THR OG1 1 1
6 5861 1 1 30 ALA C C -7.369 5.592 -22.451 1.00 . A A . 129 ALA C 1 1
6 5862 1 1 30 ALA CA C -6.821 4.446 -21.608 1.00 . A A . 129 ALA CA 1 1
6 5863 1 1 30 ALA CB C -7.587 3.163 -21.895 1.00 . A A . 129 ALA CB 1 1
6 5864 1 1 30 ALA H H -7.755 4.835 -19.750 1.00 . A A . 129 ALA H 1 1
6 5865 1 1 30 ALA HA H -5.785 4.283 -21.870 1.00 . A A . 129 ALA HA 1 1
6 5866 1 1 30 ALA HB1 H -8.322 3.349 -22.666 1.00 . A A . 129 ALA HB1 1 1
6 5867 1 1 30 ALA HB2 H -6.900 2.400 -22.229 1.00 . A A . 129 ALA HB2 1 1
6 5868 1 1 30 ALA HB3 H -8.085 2.833 -20.996 1.00 . A A . 129 ALA HB3 1 1
6 5869 1 1 30 ALA N N -6.881 4.763 -20.187 1.00 . A A . 129 ALA N 1 1
6 5870 1 1 30 ALA O O -8.559 5.630 -22.769 1.00 . A A . 129 ALA O 1 1
6 5871 1 1 31 THR C C -6.955 7.317 -25.093 1.00 . A A . 130 THR C 1 1
6 5872 1 1 31 THR CA C -6.893 7.677 -23.613 1.00 . A A . 130 THR CA 1 1
6 5873 1 1 31 THR CB C -5.922 8.858 -23.424 1.00 . A A . 130 THR CB 1 1
6 5874 1 1 31 THR CG2 C -5.639 9.094 -21.949 1.00 . A A . 130 THR CG2 1 1
6 5875 1 1 31 THR H H -5.562 6.442 -22.525 1.00 . A A . 130 THR H 1 1
6 5876 1 1 31 THR HA H -7.874 7.989 -23.287 1.00 . A A . 130 THR HA 1 1
6 5877 1 1 31 THR HB H -6.377 9.747 -23.836 1.00 . A A . 130 THR HB 1 1
6 5878 1 1 31 THR HG1 H -4.587 9.234 -24.827 1.00 . A A . 130 THR HG1 1 1
6 5879 1 1 31 THR HG21 H -5.164 10.056 -21.823 1.00 . A A . 130 THR HG21 1 1
6 5880 1 1 31 THR HG22 H -4.986 8.318 -21.578 1.00 . A A . 130 THR HG22 1 1
6 5881 1 1 31 THR HG23 H -6.567 9.078 -21.397 1.00 . A A . 130 THR HG23 1 1
6 5882 1 1 31 THR N N -6.496 6.528 -22.809 1.00 . A A . 130 THR N 1 1
6 5883 1 1 31 THR O O -6.212 6.456 -25.565 1.00 . A A . 130 THR O 1 1
6 5884 1 1 31 THR OG1 O -4.695 8.598 -24.115 1.00 . A A . 130 THR OG1 1 1
6 5885 1 1 32 ARG C C -7.690 8.984 -28.060 1.00 . A A . 131 ARG C 1 1
6 5886 1 1 32 ARG CA C -8.006 7.730 -27.249 1.00 . A A . 131 ARG CA 1 1
6 5887 1 1 32 ARG CB C -9.431 7.261 -27.550 1.00 . A A . 131 ARG CB 1 1
6 5888 1 1 32 ARG CD C -10.811 6.307 -29.421 1.00 . A A . 131 ARG CD 1 1
6 5889 1 1 32 ARG CG C -9.814 7.381 -29.016 1.00 . A A . 131 ARG CG 1 1
6 5890 1 1 32 ARG CZ C -12.375 5.833 -31.258 1.00 . A A . 131 ARG CZ 1 1
6 5891 1 1 32 ARG H H -8.411 8.656 -25.389 1.00 . A A . 131 ARG H 1 1
6 5892 1 1 32 ARG HA H -7.313 6.951 -27.529 1.00 . A A . 131 ARG HA 1 1
6 5893 1 1 32 ARG HB2 H -9.525 6.225 -27.260 1.00 . A A . 131 ARG HB2 1 1
6 5894 1 1 32 ARG HB3 H -10.122 7.853 -26.970 1.00 . A A . 131 ARG HB3 1 1
6 5895 1 1 32 ARG HD2 H -10.291 5.364 -29.503 1.00 . A A . 131 ARG HD2 1 1
6 5896 1 1 32 ARG HD3 H -11.570 6.233 -28.656 1.00 . A A . 131 ARG HD3 1 1
6 5897 1 1 32 ARG HE H -11.179 7.427 -31.161 1.00 . A A . 131 ARG HE 1 1
6 5898 1 1 32 ARG HG2 H -10.259 8.351 -29.184 1.00 . A A . 131 ARG HG2 1 1
6 5899 1 1 32 ARG HG3 H -8.925 7.281 -29.621 1.00 . A A . 131 ARG HG3 1 1
6 5900 1 1 32 ARG HH11 H -12.362 4.459 -29.777 1.00 . A A . 131 ARG HH11 1 1
6 5901 1 1 32 ARG HH12 H -13.460 4.138 -31.078 1.00 . A A . 131 ARG HH12 1 1
6 5902 1 1 32 ARG HH21 H -12.621 7.014 -32.880 1.00 . A A . 131 ARG HH21 1 1
6 5903 1 1 32 ARG HH22 H -13.606 5.591 -32.843 1.00 . A A . 131 ARG HH22 1 1
6 5904 1 1 32 ARG N N -7.847 7.981 -25.822 1.00 . A A . 131 ARG N 1 1
6 5905 1 1 32 ARG NE N -11.452 6.607 -30.698 1.00 . A A . 131 ARG NE 1 1
6 5906 1 1 32 ARG NH1 N -12.764 4.718 -30.655 1.00 . A A . 131 ARG NH1 1 1
6 5907 1 1 32 ARG NH2 N -12.911 6.174 -32.423 1.00 . A A . 131 ARG NH2 1 1
6 5908 1 1 32 ARG O O -8.056 10.094 -27.675 1.00 . A A . 131 ARG O 1 1
6 5909 1 1 33 VAL C C -6.848 9.558 -31.520 1.00 . A A . 132 VAL C 1 1
6 5910 1 1 33 VAL CA C -6.642 9.912 -30.051 1.00 . A A . 132 VAL CA 1 1
6 5911 1 1 33 VAL CB C -5.175 10.332 -29.837 1.00 . A A . 132 VAL CB 1 1
6 5912 1 1 33 VAL CG1 C -5.071 11.356 -28.717 1.00 . A A . 132 VAL CG1 1 1
6 5913 1 1 33 VAL CG2 C -4.311 9.116 -29.541 1.00 . A A . 132 VAL CG2 1 1
6 5914 1 1 33 VAL H H -6.743 7.889 -29.440 1.00 . A A . 132 VAL H 1 1
6 5915 1 1 33 VAL HA H -7.275 10.751 -29.801 1.00 . A A . 132 VAL HA 1 1
6 5916 1 1 33 VAL HB H -4.816 10.790 -30.747 1.00 . A A . 132 VAL HB 1 1
6 5917 1 1 33 VAL HG11 H -4.177 11.947 -28.852 1.00 . A A . 132 VAL HG11 1 1
6 5918 1 1 33 VAL HG12 H -5.937 12.002 -28.737 1.00 . A A . 132 VAL HG12 1 1
6 5919 1 1 33 VAL HG13 H -5.025 10.846 -27.766 1.00 . A A . 132 VAL HG13 1 1
6 5920 1 1 33 VAL HG21 H -3.277 9.419 -29.470 1.00 . A A . 132 VAL HG21 1 1
6 5921 1 1 33 VAL HG22 H -4.621 8.673 -28.605 1.00 . A A . 132 VAL HG22 1 1
6 5922 1 1 33 VAL HG23 H -4.421 8.393 -30.335 1.00 . A A . 132 VAL HG23 1 1
6 5923 1 1 33 VAL N N -7.007 8.797 -29.186 1.00 . A A . 132 VAL N 1 1
6 5924 1 1 33 VAL O O -6.004 8.906 -32.137 1.00 . A A . 132 VAL O 1 1
6 5925 1 1 34 LEU C C -7.285 10.392 -34.400 1.00 . A A . 133 LEU C 1 1
6 5926 1 1 34 LEU CA C -8.292 9.721 -33.472 1.00 . A A . 133 LEU CA 1 1
6 5927 1 1 34 LEU CB C -9.705 10.208 -33.798 1.00 . A A . 133 LEU CB 1 1
6 5928 1 1 34 LEU CD1 C -10.747 8.841 -35.622 1.00 . A A . 133 LEU CD1 1 1
6 5929 1 1 34 LEU CD2 C -11.046 11.324 -35.599 1.00 . A A . 133 LEU CD2 1 1
6 5930 1 1 34 LEU CG C -10.104 10.174 -35.274 1.00 . A A . 133 LEU CG 1 1
6 5931 1 1 34 LEU H H -8.608 10.506 -31.532 1.00 . A A . 133 LEU H 1 1
6 5932 1 1 34 LEU HA H -8.245 8.653 -33.622 1.00 . A A . 133 LEU HA 1 1
6 5933 1 1 34 LEU HB2 H -10.402 9.590 -33.253 1.00 . A A . 133 LEU HB2 1 1
6 5934 1 1 34 LEU HB3 H -9.789 11.230 -33.455 1.00 . A A . 133 LEU HB3 1 1
6 5935 1 1 34 LEU HD11 H -11.422 8.973 -36.454 1.00 . A A . 133 LEU HD11 1 1
6 5936 1 1 34 LEU HD12 H -11.296 8.472 -34.768 1.00 . A A . 133 LEU HD12 1 1
6 5937 1 1 34 LEU HD13 H -9.979 8.130 -35.890 1.00 . A A . 133 LEU HD13 1 1
6 5938 1 1 34 LEU HD21 H -10.487 12.131 -36.048 1.00 . A A . 133 LEU HD21 1 1
6 5939 1 1 34 LEU HD22 H -11.514 11.673 -34.690 1.00 . A A . 133 LEU HD22 1 1
6 5940 1 1 34 LEU HD23 H -11.805 10.984 -36.287 1.00 . A A . 133 LEU HD23 1 1
6 5941 1 1 34 LEU HG H -9.217 10.285 -35.882 1.00 . A A . 133 LEU HG 1 1
6 5942 1 1 34 LEU N N -7.974 9.992 -32.074 1.00 . A A . 133 LEU N 1 1
6 5943 1 1 34 LEU O O -7.182 11.619 -34.438 1.00 . A A . 133 LEU O 1 1
6 5944 1 1 35 SER C C -5.463 9.227 -37.325 1.00 . A A . 134 SER C 1 1
6 5945 1 1 35 SER CA C -5.542 10.096 -36.074 1.00 . A A . 134 SER CA 1 1
6 5946 1 1 35 SER CB C -4.173 10.158 -35.395 1.00 . A A . 134 SER CB 1 1
6 5947 1 1 35 SER H H -6.672 8.612 -35.071 1.00 . A A . 134 SER H 1 1
6 5948 1 1 35 SER HA H -5.839 11.094 -36.361 1.00 . A A . 134 SER HA 1 1
6 5949 1 1 35 SER HB2 H -3.952 9.202 -34.946 1.00 . A A . 134 SER HB2 1 1
6 5950 1 1 35 SER HB3 H -3.419 10.393 -36.132 1.00 . A A . 134 SER HB3 1 1
6 5951 1 1 35 SER HG H -4.855 10.987 -33.756 1.00 . A A . 134 SER HG 1 1
6 5952 1 1 35 SER N N -6.544 9.581 -35.147 1.00 . A A . 134 SER N 1 1
6 5953 1 1 35 SER O O -5.505 8.000 -37.246 1.00 . A A . 134 SER O 1 1
6 5954 1 1 35 SER OG O -4.149 11.153 -34.385 1.00 . A A . 134 SER OG 1 1
6 5955 1 1 36 ASN C C -4.010 8.292 -39.804 1.00 . A A . 135 ASN C 1 1
6 5956 1 1 36 ASN CA C -5.262 9.162 -39.750 1.00 . A A . 135 ASN CA 1 1
6 5957 1 1 36 ASN CB C -5.258 10.153 -40.916 1.00 . A A . 135 ASN CB 1 1
6 5958 1 1 36 ASN CG C -4.345 11.338 -40.664 1.00 . A A . 135 ASN CG 1 1
6 5959 1 1 36 ASN H H -5.319 10.854 -38.479 1.00 . A A . 135 ASN H 1 1
6 5960 1 1 36 ASN HA H -6.131 8.527 -39.833 1.00 . A A . 135 ASN HA 1 1
6 5961 1 1 36 ASN HB2 H -4.921 9.648 -41.809 1.00 . A A . 135 ASN HB2 1 1
6 5962 1 1 36 ASN HB3 H -6.261 10.521 -41.072 1.00 . A A . 135 ASN HB3 1 1
6 5963 1 1 36 ASN HD21 H -5.689 12.573 -41.455 1.00 . A A . 135 ASN HD21 1 1
6 5964 1 1 36 ASN HD22 H -4.232 13.310 -40.890 1.00 . A A . 135 ASN HD22 1 1
6 5965 1 1 36 ASN N N -5.347 9.874 -38.481 1.00 . A A . 135 ASN N 1 1
6 5966 1 1 36 ASN ND2 N -4.802 12.527 -41.041 1.00 . A A . 135 ASN ND2 1 1
6 5967 1 1 36 ASN O O -3.912 7.373 -40.617 1.00 . A A . 135 ASN O 1 1
6 5968 1 1 36 ASN OD1 O -3.244 11.186 -40.136 1.00 . A A . 135 ASN OD1 1 1
6 5969 1 1 37 THR C C -1.804 6.858 -37.706 1.00 . A A . 136 THR C 1 1
6 5970 1 1 37 THR CA C -1.806 7.835 -38.877 1.00 . A A . 136 THR CA 1 1
6 5971 1 1 37 THR CB C -0.589 8.770 -38.753 1.00 . A A . 136 THR CB 1 1
6 5972 1 1 37 THR CG2 C -0.548 9.427 -37.382 1.00 . A A . 136 THR CG2 1 1
6 5973 1 1 37 THR H H -3.189 9.332 -38.307 1.00 . A A . 136 THR H 1 1
6 5974 1 1 37 THR HA H -1.714 7.278 -39.798 1.00 . A A . 136 THR HA 1 1
6 5975 1 1 37 THR HB H -0.671 9.543 -39.504 1.00 . A A . 136 THR HB 1 1
6 5976 1 1 37 THR HG1 H 0.656 7.742 -39.885 1.00 . A A . 136 THR HG1 1 1
6 5977 1 1 37 THR HG21 H -0.086 8.754 -36.674 1.00 . A A . 136 THR HG21 1 1
6 5978 1 1 37 THR HG22 H -1.554 9.652 -37.060 1.00 . A A . 136 THR HG22 1 1
6 5979 1 1 37 THR HG23 H 0.025 10.340 -37.437 1.00 . A A . 136 THR HG23 1 1
6 5980 1 1 37 THR N N -3.053 8.588 -38.930 1.00 . A A . 136 THR N 1 1
6 5981 1 1 37 THR O O -2.756 6.804 -36.929 1.00 . A A . 136 THR O 1 1
6 5982 1 1 37 THR OG1 O 0.619 8.033 -38.971 1.00 . A A . 136 THR OG1 1 1
6 5983 1 1 38 GLU C C -0.246 5.800 -35.192 1.00 . A A . 137 GLU C 1 1
6 5984 1 1 38 GLU CA C -0.601 5.114 -36.508 1.00 . A A . 137 GLU CA 1 1
6 5985 1 1 38 GLU CB C 0.464 4.071 -36.855 1.00 . A A . 137 GLU CB 1 1
6 5986 1 1 38 GLU CD C 0.533 3.728 -39.357 1.00 . A A . 137 GLU CD 1 1
6 5987 1 1 38 GLU CG C 0.080 3.174 -38.020 1.00 . A A . 137 GLU CG 1 1
6 5988 1 1 38 GLU H H 0.001 6.179 -38.236 1.00 . A A . 137 GLU H 1 1
6 5989 1 1 38 GLU HA H -1.553 4.619 -36.396 1.00 . A A . 137 GLU HA 1 1
6 5990 1 1 38 GLU HB2 H 1.382 4.581 -37.107 1.00 . A A . 137 GLU HB2 1 1
6 5991 1 1 38 GLU HB3 H 0.635 3.448 -35.990 1.00 . A A . 137 GLU HB3 1 1
6 5992 1 1 38 GLU HG2 H 0.534 2.205 -37.877 1.00 . A A . 137 GLU HG2 1 1
6 5993 1 1 38 GLU HG3 H -0.995 3.068 -38.037 1.00 . A A . 137 GLU HG3 1 1
6 5994 1 1 38 GLU N N -0.726 6.089 -37.585 1.00 . A A . 137 GLU N 1 1
6 5995 1 1 38 GLU O O 0.919 5.842 -34.796 1.00 . A A . 137 GLU O 1 1
6 5996 1 1 38 GLU OE1 O 1.746 3.977 -39.517 1.00 . A A . 137 GLU OE1 1 1
6 5997 1 1 38 GLU OE2 O -0.327 3.913 -40.244 1.00 . A A . 137 GLU OE2 1 1
6 5998 1 1 39 ASP C C -1.335 6.087 -32.077 1.00 . A A . 138 ASP C 1 1
6 5999 1 1 39 ASP CA C -1.054 7.022 -33.249 1.00 . A A . 138 ASP CA 1 1
6 6000 1 1 39 ASP CB C -1.954 8.256 -33.160 1.00 . A A . 138 ASP CB 1 1
6 6001 1 1 39 ASP CG C -1.283 9.502 -33.705 1.00 . A A . 138 ASP CG 1 1
6 6002 1 1 39 ASP H H -2.164 6.272 -34.888 1.00 . A A . 138 ASP H 1 1
6 6003 1 1 39 ASP HA H -0.023 7.336 -33.203 1.00 . A A . 138 ASP HA 1 1
6 6004 1 1 39 ASP HB2 H -2.856 8.078 -33.727 1.00 . A A . 138 ASP HB2 1 1
6 6005 1 1 39 ASP HB3 H -2.212 8.431 -32.126 1.00 . A A . 138 ASP HB3 1 1
6 6006 1 1 39 ASP N N -1.258 6.338 -34.520 1.00 . A A . 138 ASP N 1 1
6 6007 1 1 39 ASP O O -0.585 6.054 -31.101 1.00 . A A . 138 ASP O 1 1
6 6008 1 1 39 ASP OD1 O -0.256 9.366 -34.402 1.00 . A A . 138 ASP OD1 1 1
6 6009 1 1 39 ASP OD2 O -1.786 10.612 -33.434 1.00 . A A . 138 ASP OD2 1 1
6 6010 1 1 40 LEU C C -3.122 5.129 -29.832 1.00 . A A . 139 LEU C 1 1
6 6011 1 1 40 LEU CA C -2.802 4.392 -31.128 1.00 . A A . 139 LEU CA 1 1
6 6012 1 1 40 LEU CB C -1.681 3.379 -30.889 1.00 . A A . 139 LEU CB 1 1
6 6013 1 1 40 LEU CD1 C 0.307 2.306 -31.974 1.00 . A A . 139 LEU CD1 1 1
6 6014 1 1 40 LEU CD2 C -1.982 1.376 -32.366 1.00 . A A . 139 LEU CD2 1 1
6 6015 1 1 40 LEU CG C -1.169 2.640 -32.125 1.00 . A A . 139 LEU CG 1 1
6 6016 1 1 40 LEU H H -2.980 5.398 -32.982 1.00 . A A . 139 LEU H 1 1
6 6017 1 1 40 LEU HA H -3.687 3.866 -31.457 1.00 . A A . 139 LEU HA 1 1
6 6018 1 1 40 LEU HB2 H -0.848 3.906 -30.450 1.00 . A A . 139 LEU HB2 1 1
6 6019 1 1 40 LEU HB3 H -2.047 2.641 -30.189 1.00 . A A . 139 LEU HB3 1 1
6 6020 1 1 40 LEU HD11 H 0.568 1.510 -32.656 1.00 . A A . 139 LEU HD11 1 1
6 6021 1 1 40 LEU HD12 H 0.502 1.989 -30.960 1.00 . A A . 139 LEU HD12 1 1
6 6022 1 1 40 LEU HD13 H 0.899 3.181 -32.198 1.00 . A A . 139 LEU HD13 1 1
6 6023 1 1 40 LEU HD21 H -1.843 0.696 -31.539 1.00 . A A . 139 LEU HD21 1 1
6 6024 1 1 40 LEU HD22 H -1.650 0.904 -33.280 1.00 . A A . 139 LEU HD22 1 1
6 6025 1 1 40 LEU HD23 H -3.027 1.631 -32.451 1.00 . A A . 139 LEU HD23 1 1
6 6026 1 1 40 LEU HG H -1.279 3.279 -32.991 1.00 . A A . 139 LEU HG 1 1
6 6027 1 1 40 LEU N N -2.421 5.328 -32.180 1.00 . A A . 139 LEU N 1 1
6 6028 1 1 40 LEU O O -2.614 6.219 -29.568 1.00 . A A . 139 LEU O 1 1
6 6029 1 1 41 PRO C C -3.253 5.103 -26.699 1.00 . A A . 140 PRO C 1 1
6 6030 1 1 41 PRO CA C -4.388 5.102 -27.718 1.00 . A A . 140 PRO CA 1 1
6 6031 1 1 41 PRO CB C -5.521 4.183 -27.256 1.00 . A A . 140 PRO CB 1 1
6 6032 1 1 41 PRO CD C -4.627 3.221 -29.253 1.00 . A A . 140 PRO CD 1 1
6 6033 1 1 41 PRO CG C -5.253 2.881 -27.928 1.00 . A A . 140 PRO CG 1 1
6 6034 1 1 41 PRO HA H -4.763 6.107 -27.838 1.00 . A A . 140 PRO HA 1 1
6 6035 1 1 41 PRO HB2 H -5.493 4.086 -26.179 1.00 . A A . 140 PRO HB2 1 1
6 6036 1 1 41 PRO HB3 H -6.471 4.596 -27.560 1.00 . A A . 140 PRO HB3 1 1
6 6037 1 1 41 PRO HD2 H -3.896 2.475 -29.527 1.00 . A A . 140 PRO HD2 1 1
6 6038 1 1 41 PRO HD3 H -5.385 3.308 -30.017 1.00 . A A . 140 PRO HD3 1 1
6 6039 1 1 41 PRO HG2 H -4.572 2.293 -27.332 1.00 . A A . 140 PRO HG2 1 1
6 6040 1 1 41 PRO HG3 H -6.180 2.348 -28.078 1.00 . A A . 140 PRO HG3 1 1
6 6041 1 1 41 PRO N N -3.983 4.522 -29.002 1.00 . A A . 140 PRO N 1 1
6 6042 1 1 41 PRO O O -2.332 4.289 -26.780 1.00 . A A . 140 PRO O 1 1
6 6043 1 1 42 LEU C C -2.756 5.431 -23.423 1.00 . A A . 141 LEU C 1 1
6 6044 1 1 42 LEU CA C -2.305 6.125 -24.704 1.00 . A A . 141 LEU CA 1 1
6 6045 1 1 42 LEU CB C -1.992 7.595 -24.418 1.00 . A A . 141 LEU CB 1 1
6 6046 1 1 42 LEU CD1 C -0.195 9.337 -24.559 1.00 . A A . 141 LEU CD1 1 1
6 6047 1 1 42 LEU CD2 C -0.242 7.747 -22.629 1.00 . A A . 141 LEU CD2 1 1
6 6048 1 1 42 LEU CG C -0.530 7.922 -24.113 1.00 . A A . 141 LEU CG 1 1
6 6049 1 1 42 LEU H H -4.084 6.639 -25.728 1.00 . A A . 141 LEU H 1 1
6 6050 1 1 42 LEU HA H -1.412 5.639 -25.068 1.00 . A A . 141 LEU HA 1 1
6 6051 1 1 42 LEU HB2 H -2.285 8.170 -25.283 1.00 . A A . 141 LEU HB2 1 1
6 6052 1 1 42 LEU HB3 H -2.585 7.899 -23.567 1.00 . A A . 141 LEU HB3 1 1
6 6053 1 1 42 LEU HD11 H -0.949 10.017 -24.194 1.00 . A A . 141 LEU HD11 1 1
6 6054 1 1 42 LEU HD12 H -0.166 9.376 -25.638 1.00 . A A . 141 LEU HD12 1 1
6 6055 1 1 42 LEU HD13 H 0.770 9.620 -24.164 1.00 . A A . 141 LEU HD13 1 1
6 6056 1 1 42 LEU HD21 H -0.494 8.657 -22.104 1.00 . A A . 141 LEU HD21 1 1
6 6057 1 1 42 LEU HD22 H 0.807 7.530 -22.488 1.00 . A A . 141 LEU HD22 1 1
6 6058 1 1 42 LEU HD23 H -0.835 6.932 -22.241 1.00 . A A . 141 LEU HD23 1 1
6 6059 1 1 42 LEU HG H 0.107 7.240 -24.660 1.00 . A A . 141 LEU HG 1 1
6 6060 1 1 42 LEU N N -3.326 6.019 -25.740 1.00 . A A . 141 LEU N 1 1
6 6061 1 1 42 LEU O O -3.257 6.073 -22.499 1.00 . A A . 141 LEU O 1 1
6 6062 1 1 43 VAL C C -1.856 3.348 -21.147 1.00 . A A . 142 VAL C 1 1
6 6063 1 1 43 VAL CA C -2.956 3.334 -22.203 1.00 . A A . 142 VAL CA 1 1
6 6064 1 1 43 VAL CB C -3.269 1.874 -22.581 1.00 . A A . 142 VAL CB 1 1
6 6065 1 1 43 VAL CG1 C -3.547 1.047 -21.336 1.00 . A A . 142 VAL CG1 1 1
6 6066 1 1 43 VAL CG2 C -4.445 1.815 -23.544 1.00 . A A . 142 VAL CG2 1 1
6 6067 1 1 43 VAL H H -2.167 3.660 -24.139 1.00 . A A . 142 VAL H 1 1
6 6068 1 1 43 VAL HA H -3.849 3.775 -21.785 1.00 . A A . 142 VAL HA 1 1
6 6069 1 1 43 VAL HB H -2.404 1.458 -23.077 1.00 . A A . 142 VAL HB 1 1
6 6070 1 1 43 VAL HG11 H -3.676 1.705 -20.489 1.00 . A A . 142 VAL HG11 1 1
6 6071 1 1 43 VAL HG12 H -4.446 0.467 -21.482 1.00 . A A . 142 VAL HG12 1 1
6 6072 1 1 43 VAL HG13 H -2.716 0.383 -21.152 1.00 . A A . 142 VAL HG13 1 1
6 6073 1 1 43 VAL HG21 H -5.034 0.934 -23.338 1.00 . A A . 142 VAL HG21 1 1
6 6074 1 1 43 VAL HG22 H -5.059 2.695 -23.418 1.00 . A A . 142 VAL HG22 1 1
6 6075 1 1 43 VAL HG23 H -4.079 1.775 -24.559 1.00 . A A . 142 VAL HG23 1 1
6 6076 1 1 43 VAL N N -2.571 4.115 -23.372 1.00 . A A . 142 VAL N 1 1
6 6077 1 1 43 VAL O O -0.968 2.495 -21.146 1.00 . A A . 142 VAL O 1 1
6 6078 1 1 44 THR C C -1.436 3.836 -17.885 1.00 . A A . 143 THR C 1 1
6 6079 1 1 44 THR CA C -0.931 4.451 -19.184 1.00 . A A . 143 THR CA 1 1
6 6080 1 1 44 THR CB C -0.563 5.926 -18.932 1.00 . A A . 143 THR CB 1 1
6 6081 1 1 44 THR CG2 C 0.335 6.059 -17.712 1.00 . A A . 143 THR CG2 1 1
6 6082 1 1 44 THR H H -2.652 4.975 -20.299 1.00 . A A . 143 THR H 1 1
6 6083 1 1 44 THR HA H -0.038 3.928 -19.496 1.00 . A A . 143 THR HA 1 1
6 6084 1 1 44 THR HB H -1.473 6.482 -18.754 1.00 . A A . 143 THR HB 1 1
6 6085 1 1 44 THR HG1 H 1.046 6.335 -19.996 1.00 . A A . 143 THR HG1 1 1
6 6086 1 1 44 THR HG21 H -0.224 6.498 -16.899 1.00 . A A . 143 THR HG21 1 1
6 6087 1 1 44 THR HG22 H 1.178 6.690 -17.952 1.00 . A A . 143 THR HG22 1 1
6 6088 1 1 44 THR HG23 H 0.689 5.082 -17.418 1.00 . A A . 143 THR HG23 1 1
6 6089 1 1 44 THR N N -1.921 4.325 -20.246 1.00 . A A . 143 THR N 1 1
6 6090 1 1 44 THR O O -2.555 4.111 -17.449 1.00 . A A . 143 THR O 1 1
6 6091 1 1 44 THR OG1 O 0.099 6.469 -20.080 1.00 . A A . 143 THR OG1 1 1
6 6092 1 1 45 LYS C C -0.037 2.781 -14.888 1.00 . A A . 144 LYS C 1 1
6 6093 1 1 45 LYS CA C -0.968 2.348 -16.016 1.00 . A A . 144 LYS CA 1 1
6 6094 1 1 45 LYS CB C -0.917 0.827 -16.178 1.00 . A A . 144 LYS CB 1 1
6 6095 1 1 45 LYS CD C -1.908 0.189 -18.396 1.00 . A A . 144 LYS CD 1 1
6 6096 1 1 45 LYS CE C -0.974 -0.950 -18.776 1.00 . A A . 144 LYS CE 1 1
6 6097 1 1 45 LYS CG C -2.127 0.251 -16.894 1.00 . A A . 144 LYS CG 1 1
6 6098 1 1 45 LYS H H 0.272 2.822 -17.665 1.00 . A A . 144 LYS H 1 1
6 6099 1 1 45 LYS HA H -1.976 2.642 -15.767 1.00 . A A . 144 LYS HA 1 1
6 6100 1 1 45 LYS HB2 H -0.034 0.566 -16.741 1.00 . A A . 144 LYS HB2 1 1
6 6101 1 1 45 LYS HB3 H -0.856 0.375 -15.198 1.00 . A A . 144 LYS HB3 1 1
6 6102 1 1 45 LYS HD2 H -2.859 0.037 -18.884 1.00 . A A . 144 LYS HD2 1 1
6 6103 1 1 45 LYS HD3 H -1.476 1.123 -18.728 1.00 . A A . 144 LYS HD3 1 1
6 6104 1 1 45 LYS HE2 H -0.565 -0.751 -19.755 1.00 . A A . 144 LYS HE2 1 1
6 6105 1 1 45 LYS HE3 H -0.172 -0.997 -18.054 1.00 . A A . 144 LYS HE3 1 1
6 6106 1 1 45 LYS HG2 H -2.310 -0.747 -16.526 1.00 . A A . 144 LYS HG2 1 1
6 6107 1 1 45 LYS HG3 H -2.985 0.876 -16.690 1.00 . A A . 144 LYS HG3 1 1
6 6108 1 1 45 LYS HZ1 H -0.993 -3.038 -18.711 1.00 . A A . 144 LYS HZ1 1 1
6 6109 1 1 45 LYS HZ2 H -2.192 -2.372 -19.701 1.00 . A A . 144 LYS HZ2 1 1
6 6110 1 1 45 LYS HZ3 H -2.359 -2.317 -18.018 1.00 . A A . 144 LYS HZ3 1 1
6 6111 1 1 45 LYS N N -0.606 3.002 -17.268 1.00 . A A . 144 LYS N 1 1
6 6112 1 1 45 LYS NZ N -1.679 -2.261 -18.803 1.00 . A A . 144 LYS NZ 1 1
6 6113 1 1 45 LYS O O 1.183 2.794 -15.048 1.00 . A A . 144 LYS O 1 1
6 6114 1 1 46 MET C C -0.544 3.183 -11.291 1.00 . A A . 145 MET C 1 1
6 6115 1 1 46 MET CA C 0.158 3.563 -12.592 1.00 . A A . 145 MET CA 1 1
6 6116 1 1 46 MET CB C 0.386 5.076 -12.638 1.00 . A A . 145 MET CB 1 1
6 6117 1 1 46 MET CE C -1.873 7.019 -14.419 1.00 . A A . 145 MET CE 1 1
6 6118 1 1 46 MET CG C -0.797 5.885 -12.131 1.00 . A A . 145 MET CG 1 1
6 6119 1 1 46 MET H H -1.598 3.102 -13.680 1.00 . A A . 145 MET H 1 1
6 6120 1 1 46 MET HA H 1.113 3.063 -12.631 1.00 . A A . 145 MET HA 1 1
6 6121 1 1 46 MET HB2 H 1.246 5.317 -12.032 1.00 . A A . 145 MET HB2 1 1
6 6122 1 1 46 MET HB3 H 0.582 5.367 -13.659 1.00 . A A . 145 MET HB3 1 1
6 6123 1 1 46 MET HE1 H -2.922 6.946 -14.175 1.00 . A A . 145 MET HE1 1 1
6 6124 1 1 46 MET HE2 H -1.732 7.769 -15.183 1.00 . A A . 145 MET HE2 1 1
6 6125 1 1 46 MET HE3 H -1.519 6.065 -14.780 1.00 . A A . 145 MET HE3 1 1
6 6126 1 1 46 MET HG2 H -1.702 5.320 -12.300 1.00 . A A . 145 MET HG2 1 1
6 6127 1 1 46 MET HG3 H -0.673 6.051 -11.071 1.00 . A A . 145 MET HG3 1 1
6 6128 1 1 46 MET N N -0.621 3.133 -13.747 1.00 . A A . 145 MET N 1 1
6 6129 1 1 46 MET O O -1.464 2.365 -11.287 1.00 . A A . 145 MET O 1 1
6 6130 1 1 46 MET SD S -0.951 7.481 -12.954 1.00 . A A . 145 MET SD 1 1
6 6131 1 1 47 CYS C C -1.114 4.798 -8.194 1.00 . A A . 146 CYS C 1 1
6 6132 1 1 47 CYS CA C -0.687 3.505 -8.883 1.00 . A A . 146 CYS CA 1 1
6 6133 1 1 47 CYS CB C 0.312 2.751 -8.003 1.00 . A A . 146 CYS CB 1 1
6 6134 1 1 47 CYS H H 0.634 4.425 -10.257 1.00 . A A . 146 CYS H 1 1
6 6135 1 1 47 CYS HA H -1.559 2.887 -9.033 1.00 . A A . 146 CYS HA 1 1
6 6136 1 1 47 CYS HB2 H 0.975 3.463 -7.533 1.00 . A A . 146 CYS HB2 1 1
6 6137 1 1 47 CYS HB3 H -0.228 2.211 -7.240 1.00 . A A . 146 CYS HB3 1 1
6 6138 1 1 47 CYS N N -0.103 3.782 -10.190 1.00 . A A . 146 CYS N 1 1
6 6139 1 1 47 CYS O O -0.652 5.884 -8.546 1.00 . A A . 146 CYS O 1 1
6 6140 1 1 47 CYS SG S 1.342 1.552 -8.909 1.00 . A A . 146 CYS SG 1 1
6 6141 1 1 48 HIS C C -3.146 5.402 -5.162 1.00 . A A . 147 HIS C 1 1
6 6142 1 1 48 HIS CA C -2.487 5.831 -6.469 1.00 . A A . 147 HIS CA 1 1
6 6143 1 1 48 HIS CB C -3.481 6.624 -7.319 1.00 . A A . 147 HIS CB 1 1
6 6144 1 1 48 HIS CD2 C -4.418 8.801 -6.265 1.00 . A A . 147 HIS CD2 1 1
6 6145 1 1 48 HIS CE1 C -2.869 10.187 -6.964 1.00 . A A . 147 HIS CE1 1 1
6 6146 1 1 48 HIS CG C -3.524 8.083 -6.986 1.00 . A A . 147 HIS CG 1 1
6 6147 1 1 48 HIS H H -2.329 3.782 -6.975 1.00 . A A . 147 HIS H 1 1
6 6148 1 1 48 HIS HA H -1.640 6.461 -6.241 1.00 . A A . 147 HIS HA 1 1
6 6149 1 1 48 HIS HB2 H -3.210 6.530 -8.360 1.00 . A A . 147 HIS HB2 1 1
6 6150 1 1 48 HIS HB3 H -4.472 6.219 -7.172 1.00 . A A . 147 HIS HB3 1 1
6 6151 1 1 48 HIS HD1 H -1.783 8.765 -7.955 1.00 . A A . 147 HIS HD1 1 1
6 6152 1 1 48 HIS HD2 H -5.305 8.419 -5.779 1.00 . A A . 147 HIS HD2 1 1
6 6153 1 1 48 HIS HE1 H -2.300 11.087 -7.139 1.00 . A A . 147 HIS HE1 1 1
6 6154 1 1 48 HIS N N -1.998 4.673 -7.209 1.00 . A A . 147 HIS N 1 1
6 6155 1 1 48 HIS ND1 N -2.567 8.981 -7.410 1.00 . A A . 147 HIS ND1 1 1
6 6156 1 1 48 HIS NE2 N -3.988 10.105 -6.267 1.00 . A A . 147 HIS NE2 1 1
6 6157 1 1 48 HIS O O -3.366 4.213 -4.928 1.00 . A A . 147 HIS O 1 1
6 6158 1 1 49 ILE C C -5.611 6.139 -3.149 1.00 . A A . 148 ILE C 1 1
6 6159 1 1 49 ILE CA C -4.092 6.099 -3.031 1.00 . A A . 148 ILE CA 1 1
6 6160 1 1 49 ILE CB C -3.645 7.104 -1.953 1.00 . A A . 148 ILE CB 1 1
6 6161 1 1 49 ILE CD1 C -1.619 8.332 -1.022 1.00 . A A . 148 ILE CD1 1 1
6 6162 1 1 49 ILE CG1 C -2.149 7.397 -2.086 1.00 . A A . 148 ILE CG1 1 1
6 6163 1 1 49 ILE CG2 C -3.964 6.569 -0.565 1.00 . A A . 148 ILE CG2 1 1
6 6164 1 1 49 ILE H H -3.258 7.304 -4.558 1.00 . A A . 148 ILE H 1 1
6 6165 1 1 49 ILE HA H -3.791 5.109 -2.719 1.00 . A A . 148 ILE HA 1 1
6 6166 1 1 49 ILE HB H -4.197 8.020 -2.096 1.00 . A A . 148 ILE HB 1 1
6 6167 1 1 49 ILE HD11 H -0.967 7.786 -0.356 1.00 . A A . 148 ILE HD11 1 1
6 6168 1 1 49 ILE HD12 H -1.069 9.135 -1.489 1.00 . A A . 148 ILE HD12 1 1
6 6169 1 1 49 ILE HD13 H -2.445 8.741 -0.459 1.00 . A A . 148 ILE HD13 1 1
6 6170 1 1 49 ILE HG12 H -1.600 6.471 -2.017 1.00 . A A . 148 ILE HG12 1 1
6 6171 1 1 49 ILE HG13 H -1.962 7.849 -3.050 1.00 . A A . 148 ILE HG13 1 1
6 6172 1 1 49 ILE HG21 H -3.045 6.328 -0.053 1.00 . A A . 148 ILE HG21 1 1
6 6173 1 1 49 ILE HG22 H -4.501 7.320 -0.005 1.00 . A A . 148 ILE HG22 1 1
6 6174 1 1 49 ILE HG23 H -4.572 5.681 -0.653 1.00 . A A . 148 ILE HG23 1 1
6 6175 1 1 49 ILE N N -3.458 6.377 -4.314 1.00 . A A . 148 ILE N 1 1
6 6176 1 1 49 ILE O O -6.299 6.652 -2.268 1.00 . A A . 148 ILE O 1 1
6 6177 1 1 50 GLY C C -7.933 5.368 -5.913 1.00 . A A . 149 GLY C 1 1
6 6178 1 1 50 GLY CA C -7.565 5.573 -4.457 1.00 . A A . 149 GLY CA 1 1
6 6179 1 1 50 GLY H H -5.532 5.197 -4.914 1.00 . A A . 149 GLY H 1 1
6 6180 1 1 50 GLY HA2 H -7.994 4.774 -3.872 1.00 . A A . 149 GLY HA2 1 1
6 6181 1 1 50 GLY HA3 H -7.979 6.513 -4.122 1.00 . A A . 149 GLY HA3 1 1
6 6182 1 1 50 GLY N N -6.130 5.592 -4.244 1.00 . A A . 149 GLY N 1 1
6 6183 1 1 50 GLY O O -7.686 4.303 -6.479 1.00 . A A . 149 GLY O 1 1
6 6184 1 1 51 CYS C C -9.055 7.713 -8.523 1.00 . A A . 150 CYS C 1 1
6 6185 1 1 51 CYS CA C -8.932 6.317 -7.919 1.00 . A A . 150 CYS CA 1 1
6 6186 1 1 51 CYS CB C -10.264 5.575 -8.048 1.00 . A A . 150 CYS CB 1 1
6 6187 1 1 51 CYS H H -8.697 7.214 -6.016 1.00 . A A . 150 CYS H 1 1
6 6188 1 1 51 CYS HA H -8.172 5.771 -8.457 1.00 . A A . 150 CYS HA 1 1
6 6189 1 1 51 CYS HB2 H -10.134 4.557 -7.709 1.00 . A A . 150 CYS HB2 1 1
6 6190 1 1 51 CYS HB3 H -11.001 6.064 -7.429 1.00 . A A . 150 CYS HB3 1 1
6 6191 1 1 51 CYS N N -8.527 6.390 -6.521 1.00 . A A . 150 CYS N 1 1
6 6192 1 1 51 CYS O O -10.143 8.282 -8.618 1.00 . A A . 150 CYS O 1 1
6 6193 1 1 51 CYS SG S -10.919 5.511 -9.747 1.00 . A A . 150 CYS SG 1 1
6 6194 1 1 52 PRO C C -8.507 9.649 -10.929 1.00 . A A . 151 PRO C 1 1
6 6195 1 1 52 PRO CA C -7.867 9.614 -9.545 1.00 . A A . 151 PRO CA 1 1
6 6196 1 1 52 PRO CB C -6.368 9.907 -9.642 1.00 . A A . 151 PRO CB 1 1
6 6197 1 1 52 PRO CD C -6.581 7.658 -8.861 1.00 . A A . 151 PRO CD 1 1
6 6198 1 1 52 PRO CG C -5.722 8.566 -9.698 1.00 . A A . 151 PRO CG 1 1
6 6199 1 1 52 PRO HA H -8.339 10.352 -8.913 1.00 . A A . 151 PRO HA 1 1
6 6200 1 1 52 PRO HB2 H -6.167 10.481 -10.536 1.00 . A A . 151 PRO HB2 1 1
6 6201 1 1 52 PRO HB3 H -6.049 10.463 -8.773 1.00 . A A . 151 PRO HB3 1 1
6 6202 1 1 52 PRO HD2 H -6.593 6.662 -9.277 1.00 . A A . 151 PRO HD2 1 1
6 6203 1 1 52 PRO HD3 H -6.227 7.639 -7.841 1.00 . A A . 151 PRO HD3 1 1
6 6204 1 1 52 PRO HG2 H -5.690 8.216 -10.718 1.00 . A A . 151 PRO HG2 1 1
6 6205 1 1 52 PRO HG3 H -4.725 8.621 -9.287 1.00 . A A . 151 PRO HG3 1 1
6 6206 1 1 52 PRO N N -7.914 8.279 -8.943 1.00 . A A . 151 PRO N 1 1
6 6207 1 1 52 PRO O O -8.620 8.621 -11.597 1.00 . A A . 151 PRO O 1 1
6 6208 1 1 53 ASP C C -8.640 11.784 -13.603 1.00 . A A . 152 ASP C 1 1
6 6209 1 1 53 ASP CA C -9.551 11.005 -12.659 1.00 . A A . 152 ASP CA 1 1
6 6210 1 1 53 ASP CB C -10.893 11.724 -12.515 1.00 . A A . 152 ASP CB 1 1
6 6211 1 1 53 ASP CG C -10.917 12.673 -11.332 1.00 . A A . 152 ASP CG 1 1
6 6212 1 1 53 ASP H H -8.805 11.619 -10.775 1.00 . A A . 152 ASP H 1 1
6 6213 1 1 53 ASP HA H -9.722 10.023 -13.074 1.00 . A A . 152 ASP HA 1 1
6 6214 1 1 53 ASP HB2 H -11.087 12.293 -13.413 1.00 . A A . 152 ASP HB2 1 1
6 6215 1 1 53 ASP HB3 H -11.674 10.991 -12.382 1.00 . A A . 152 ASP HB3 1 1
6 6216 1 1 53 ASP N N -8.923 10.837 -11.354 1.00 . A A . 152 ASP N 1 1
6 6217 1 1 53 ASP O O -8.036 11.213 -14.511 1.00 . A A . 152 ASP O 1 1
6 6218 1 1 53 ASP OD1 O -11.114 12.197 -10.195 1.00 . A A . 152 ASP OD1 1 1
6 6219 1 1 53 ASP OD2 O -10.740 13.891 -11.545 1.00 . A A . 152 ASP OD2 1 1
6 6220 1 1 54 ILE C C -7.943 13.671 -15.696 1.00 . A A . 153 ILE C 1 1
6 6221 1 1 54 ILE CA C -7.713 13.949 -14.215 1.00 . A A . 153 ILE CA 1 1
6 6222 1 1 54 ILE CB C -6.219 13.759 -13.894 1.00 . A A . 153 ILE CB 1 1
6 6223 1 1 54 ILE CD1 C -6.071 12.888 -11.508 1.00 . A A . 153 ILE CD1 1 1
6 6224 1 1 54 ILE CG1 C -5.944 14.084 -12.425 1.00 . A A . 153 ILE CG1 1 1
6 6225 1 1 54 ILE CG2 C -5.367 14.632 -14.804 1.00 . A A . 153 ILE CG2 1 1
6 6226 1 1 54 ILE H H -9.055 13.489 -12.645 1.00 . A A . 153 ILE H 1 1
6 6227 1 1 54 ILE HA H -7.978 14.975 -14.006 1.00 . A A . 153 ILE HA 1 1
6 6228 1 1 54 ILE HB H -5.961 12.728 -14.082 1.00 . A A . 153 ILE HB 1 1
6 6229 1 1 54 ILE HD11 H -6.336 12.016 -12.087 1.00 . A A . 153 ILE HD11 1 1
6 6230 1 1 54 ILE HD12 H -5.130 12.716 -11.007 1.00 . A A . 153 ILE HD12 1 1
6 6231 1 1 54 ILE HD13 H -6.840 13.078 -10.773 1.00 . A A . 153 ILE HD13 1 1
6 6232 1 1 54 ILE HG12 H -4.942 14.470 -12.329 1.00 . A A . 153 ILE HG12 1 1
6 6233 1 1 54 ILE HG13 H -6.648 14.834 -12.092 1.00 . A A . 153 ILE HG13 1 1
6 6234 1 1 54 ILE HG21 H -5.242 14.143 -15.758 1.00 . A A . 153 ILE HG21 1 1
6 6235 1 1 54 ILE HG22 H -5.856 15.584 -14.949 1.00 . A A . 153 ILE HG22 1 1
6 6236 1 1 54 ILE HG23 H -4.400 14.790 -14.350 1.00 . A A . 153 ILE HG23 1 1
6 6237 1 1 54 ILE N N -8.549 13.092 -13.384 1.00 . A A . 153 ILE N 1 1
6 6238 1 1 54 ILE O O -7.150 13.002 -16.359 1.00 . A A . 153 ILE O 1 1
6 6239 1 1 55 PRO C C -8.483 14.788 -18.577 1.00 . A A . 154 PRO C 1 1
6 6240 1 1 55 PRO CA C -9.414 14.023 -17.642 1.00 . A A . 154 PRO CA 1 1
6 6241 1 1 55 PRO CB C -10.834 14.590 -17.719 1.00 . A A . 154 PRO CB 1 1
6 6242 1 1 55 PRO CD C -10.045 15.006 -15.501 1.00 . A A . 154 PRO CD 1 1
6 6243 1 1 55 PRO CG C -10.914 15.564 -16.594 1.00 . A A . 154 PRO CG 1 1
6 6244 1 1 55 PRO HA H -9.426 12.980 -17.921 1.00 . A A . 154 PRO HA 1 1
6 6245 1 1 55 PRO HB2 H -10.979 15.076 -18.674 1.00 . A A . 154 PRO HB2 1 1
6 6246 1 1 55 PRO HB3 H -11.551 13.792 -17.602 1.00 . A A . 154 PRO HB3 1 1
6 6247 1 1 55 PRO HD2 H -9.565 15.806 -14.956 1.00 . A A . 154 PRO HD2 1 1
6 6248 1 1 55 PRO HD3 H -10.628 14.389 -14.833 1.00 . A A . 154 PRO HD3 1 1
6 6249 1 1 55 PRO HG2 H -10.544 16.526 -16.914 1.00 . A A . 154 PRO HG2 1 1
6 6250 1 1 55 PRO HG3 H -11.936 15.647 -16.254 1.00 . A A . 154 PRO HG3 1 1
6 6251 1 1 55 PRO N N -9.054 14.198 -16.231 1.00 . A A . 154 PRO N 1 1
6 6252 1 1 55 PRO O O -8.543 14.627 -19.796 1.00 . A A . 154 PRO O 1 1
6 6253 1 1 56 SER C C -5.633 15.519 -19.436 1.00 . A A . 155 SER C 1 1
6 6254 1 1 56 SER CA C -6.682 16.412 -18.780 1.00 . A A . 155 SER CA 1 1
6 6255 1 1 56 SER CB C -5.998 17.454 -17.892 1.00 . A A . 155 SER CB 1 1
6 6256 1 1 56 SER H H -7.624 15.704 -17.021 1.00 . A A . 155 SER H 1 1
6 6257 1 1 56 SER HA H -7.239 16.921 -19.553 1.00 . A A . 155 SER HA 1 1
6 6258 1 1 56 SER HB2 H -5.532 18.203 -18.514 1.00 . A A . 155 SER HB2 1 1
6 6259 1 1 56 SER HB3 H -6.736 17.921 -17.256 1.00 . A A . 155 SER HB3 1 1
6 6260 1 1 56 SER HG H -4.152 16.919 -17.511 1.00 . A A . 155 SER HG 1 1
6 6261 1 1 56 SER N N -7.623 15.620 -17.998 1.00 . A A . 155 SER N 1 1
6 6262 1 1 56 SER O O -4.938 15.935 -20.363 1.00 . A A . 155 SER O 1 1
6 6263 1 1 56 SER OG O -5.006 16.855 -17.076 1.00 . A A . 155 SER OG 1 1
6 6264 1 1 57 LEU C C -5.050 12.754 -20.809 1.00 . A A . 156 LEU C 1 1
6 6265 1 1 57 LEU CA C -4.562 13.334 -19.485 1.00 . A A . 156 LEU CA 1 1
6 6266 1 1 57 LEU CB C -4.317 12.206 -18.481 1.00 . A A . 156 LEU CB 1 1
6 6267 1 1 57 LEU CD1 C -3.255 11.354 -16.376 1.00 . A A . 156 LEU CD1 1 1
6 6268 1 1 57 LEU CD2 C -1.926 12.756 -17.965 1.00 . A A . 156 LEU CD2 1 1
6 6269 1 1 57 LEU CG C -3.305 12.501 -17.373 1.00 . A A . 156 LEU CG 1 1
6 6270 1 1 57 LEU H H -6.107 14.014 -18.208 1.00 . A A . 156 LEU H 1 1
6 6271 1 1 57 LEU HA H -3.634 13.860 -19.656 1.00 . A A . 156 LEU HA 1 1
6 6272 1 1 57 LEU HB2 H -5.260 11.970 -18.012 1.00 . A A . 156 LEU HB2 1 1
6 6273 1 1 57 LEU HB3 H -3.965 11.345 -19.031 1.00 . A A . 156 LEU HB3 1 1
6 6274 1 1 57 LEU HD11 H -3.013 11.738 -15.397 1.00 . A A . 156 LEU HD11 1 1
6 6275 1 1 57 LEU HD12 H -2.501 10.644 -16.681 1.00 . A A . 156 LEU HD12 1 1
6 6276 1 1 57 LEU HD13 H -4.218 10.864 -16.343 1.00 . A A . 156 LEU HD13 1 1
6 6277 1 1 57 LEU HD21 H -1.878 13.767 -18.341 1.00 . A A . 156 LEU HD21 1 1
6 6278 1 1 57 LEU HD22 H -1.748 12.062 -18.774 1.00 . A A . 156 LEU HD22 1 1
6 6279 1 1 57 LEU HD23 H -1.176 12.620 -17.200 1.00 . A A . 156 LEU HD23 1 1
6 6280 1 1 57 LEU HG H -3.612 13.391 -16.842 1.00 . A A . 156 LEU HG 1 1
6 6281 1 1 57 LEU N N -5.525 14.288 -18.947 1.00 . A A . 156 LEU N 1 1
6 6282 1 1 57 LEU O O -4.252 12.343 -21.650 1.00 . A A . 156 LEU O 1 1
6 6283 1 1 58 GLY C C -7.275 13.286 -23.212 1.00 . A A . 157 GLY C 1 1
6 6284 1 1 58 GLY CA C -6.939 12.198 -22.212 1.00 . A A . 157 GLY CA 1 1
6 6285 1 1 58 GLY H H -6.955 13.068 -20.282 1.00 . A A . 157 GLY H 1 1
6 6286 1 1 58 GLY HA2 H -6.232 11.516 -22.661 1.00 . A A . 157 GLY HA2 1 1
6 6287 1 1 58 GLY HA3 H -7.842 11.657 -21.970 1.00 . A A . 157 GLY HA3 1 1
6 6288 1 1 58 GLY N N -6.367 12.727 -20.987 1.00 . A A . 157 GLY N 1 1
6 6289 1 1 58 GLY O O -6.382 13.936 -23.758 1.00 . A A . 157 GLY O 1 1
6 6290 1 1 59 LEU C C -10.029 15.440 -23.745 1.00 . A A . 158 LEU C 1 1
6 6291 1 1 59 LEU CA C -9.018 14.503 -24.398 1.00 . A A . 158 LEU CA 1 1
6 6292 1 1 59 LEU CB C -9.639 13.843 -25.631 1.00 . A A . 158 LEU CB 1 1
6 6293 1 1 59 LEU CD1 C -12.017 13.173 -25.211 1.00 . A A . 158 LEU CD1 1 1
6 6294 1 1 59 LEU CD2 C -10.495 11.643 -26.475 1.00 . A A . 158 LEU CD2 1 1
6 6295 1 1 59 LEU CG C -10.588 12.675 -25.361 1.00 . A A . 158 LEU CG 1 1
6 6296 1 1 59 LEU H H -9.230 12.937 -22.990 1.00 . A A . 158 LEU H 1 1
6 6297 1 1 59 LEU HA H -8.156 15.078 -24.703 1.00 . A A . 158 LEU HA 1 1
6 6298 1 1 59 LEU HB2 H -10.190 14.599 -26.168 1.00 . A A . 158 LEU HB2 1 1
6 6299 1 1 59 LEU HB3 H -8.832 13.479 -26.251 1.00 . A A . 158 LEU HB3 1 1
6 6300 1 1 59 LEU HD11 H -12.298 13.153 -24.169 1.00 . A A . 158 LEU HD11 1 1
6 6301 1 1 59 LEU HD12 H -12.681 12.535 -25.775 1.00 . A A . 158 LEU HD12 1 1
6 6302 1 1 59 LEU HD13 H -12.087 14.184 -25.584 1.00 . A A . 158 LEU HD13 1 1
6 6303 1 1 59 LEU HD21 H -11.269 11.831 -27.204 1.00 . A A . 158 LEU HD21 1 1
6 6304 1 1 59 LEU HD22 H -10.623 10.654 -26.061 1.00 . A A . 158 LEU HD22 1 1
6 6305 1 1 59 LEU HD23 H -9.528 11.713 -26.951 1.00 . A A . 158 LEU HD23 1 1
6 6306 1 1 59 LEU HG H -10.303 12.195 -24.435 1.00 . A A . 158 LEU HG 1 1
6 6307 1 1 59 LEU N N -8.565 13.486 -23.455 1.00 . A A . 158 LEU N 1 1
6 6308 1 1 59 LEU O O -10.033 16.643 -24.004 1.00 . A A . 158 LEU O 1 1
6 6309 1 1 60 GLY C C -13.062 14.852 -21.737 1.00 . A A . 159 GLY C 1 1
6 6310 1 1 60 GLY CA C -11.887 15.680 -22.217 1.00 . A A . 159 GLY CA 1 1
6 6311 1 1 60 GLY H H -10.834 13.915 -22.728 1.00 . A A . 159 GLY H 1 1
6 6312 1 1 60 GLY HA2 H -11.430 16.165 -21.367 1.00 . A A . 159 GLY HA2 1 1
6 6313 1 1 60 GLY HA3 H -12.249 16.436 -22.898 1.00 . A A . 159 GLY HA3 1 1
6 6314 1 1 60 GLY N N -10.884 14.880 -22.896 1.00 . A A . 159 GLY N 1 1
6 6315 1 1 60 GLY O O -13.037 14.269 -20.652 1.00 . A A . 159 GLY O 1 1
6 6316 1 1 61 PRO C C -15.100 12.527 -22.262 1.00 . A A . 160 PRO C 1 1
6 6317 1 1 61 PRO CA C -15.334 14.033 -22.228 1.00 . A A . 160 PRO CA 1 1
6 6318 1 1 61 PRO CB C -16.319 14.447 -23.325 1.00 . A A . 160 PRO CB 1 1
6 6319 1 1 61 PRO CD C -14.223 15.462 -23.863 1.00 . A A . 160 PRO CD 1 1
6 6320 1 1 61 PRO CG C -15.460 14.860 -24.469 1.00 . A A . 160 PRO CG 1 1
6 6321 1 1 61 PRO HA H -15.729 14.313 -21.263 1.00 . A A . 160 PRO HA 1 1
6 6322 1 1 61 PRO HB2 H -16.946 13.606 -23.584 1.00 . A A . 160 PRO HB2 1 1
6 6323 1 1 61 PRO HB3 H -16.930 15.265 -22.975 1.00 . A A . 160 PRO HB3 1 1
6 6324 1 1 61 PRO HD2 H -13.359 15.246 -24.474 1.00 . A A . 160 PRO HD2 1 1
6 6325 1 1 61 PRO HD3 H -14.343 16.529 -23.741 1.00 . A A . 160 PRO HD3 1 1
6 6326 1 1 61 PRO HG2 H -15.203 13.997 -25.066 1.00 . A A . 160 PRO HG2 1 1
6 6327 1 1 61 PRO HG3 H -15.977 15.593 -25.070 1.00 . A A . 160 PRO HG3 1 1
6 6328 1 1 61 PRO N N -14.123 14.793 -22.555 1.00 . A A . 160 PRO N 1 1
6 6329 1 1 61 PRO O O -15.468 11.810 -21.331 1.00 . A A . 160 PRO O 1 1
6 6330 1 1 62 TYR C C -12.859 10.270 -22.875 1.00 . A A . 161 TYR C 1 1
6 6331 1 1 62 TYR CA C -14.204 10.631 -23.497 1.00 . A A . 161 TYR CA 1 1
6 6332 1 1 62 TYR CB C -14.214 10.247 -24.977 1.00 . A A . 161 TYR CB 1 1
6 6333 1 1 62 TYR CD1 C -16.656 10.033 -25.585 1.00 . A A . 161 TYR CD1 1 1
6 6334 1 1 62 TYR CD2 C -15.411 11.826 -26.542 1.00 . A A . 161 TYR CD2 1 1
6 6335 1 1 62 TYR CE1 C -17.787 10.453 -26.258 1.00 . A A . 161 TYR CE1 1 1
6 6336 1 1 62 TYR CE2 C -16.538 12.254 -27.217 1.00 . A A . 161 TYR CE2 1 1
6 6337 1 1 62 TYR CG C -15.450 10.711 -25.715 1.00 . A A . 161 TYR CG 1 1
6 6338 1 1 62 TYR CZ C -17.723 11.564 -27.072 1.00 . A A . 161 TYR CZ 1 1
6 6339 1 1 62 TYR H H -14.216 12.673 -24.049 1.00 . A A . 161 TYR H 1 1
6 6340 1 1 62 TYR HA H -14.982 10.081 -22.987 1.00 . A A . 161 TYR HA 1 1
6 6341 1 1 62 TYR HB2 H -13.355 10.685 -25.461 1.00 . A A . 161 TYR HB2 1 1
6 6342 1 1 62 TYR HB3 H -14.160 9.171 -25.064 1.00 . A A . 161 TYR HB3 1 1
6 6343 1 1 62 TYR HD1 H -16.703 9.162 -24.947 1.00 . A A . 161 TYR HD1 1 1
6 6344 1 1 62 TYR HD2 H -14.481 12.365 -26.654 1.00 . A A . 161 TYR HD2 1 1
6 6345 1 1 62 TYR HE1 H -18.716 9.913 -26.145 1.00 . A A . 161 TYR HE1 1 1
6 6346 1 1 62 TYR HE2 H -16.488 13.124 -27.855 1.00 . A A . 161 TYR HE2 1 1
6 6347 1 1 62 TYR HH H -18.611 12.690 -28.353 1.00 . A A . 161 TYR HH 1 1
6 6348 1 1 62 TYR N N -14.486 12.053 -23.341 1.00 . A A . 161 TYR N 1 1
6 6349 1 1 62 TYR O O -11.811 10.743 -23.316 1.00 . A A . 161 TYR O 1 1
6 6350 1 1 62 TYR OH O -18.847 11.986 -27.744 1.00 . A A . 161 TYR OH 1 1
6 6351 1 1 63 VAL C C -11.923 7.734 -20.351 1.00 . A A . 162 VAL C 1 1
6 6352 1 1 63 VAL CA C -11.680 9.000 -21.165 1.00 . A A . 162 VAL CA 1 1
6 6353 1 1 63 VAL CB C -11.143 10.102 -20.233 1.00 . A A . 162 VAL CB 1 1
6 6354 1 1 63 VAL CG1 C -12.213 10.529 -19.239 1.00 . A A . 162 VAL CG1 1 1
6 6355 1 1 63 VAL CG2 C -9.892 9.626 -19.510 1.00 . A A . 162 VAL CG2 1 1
6 6356 1 1 63 VAL H H -13.761 9.084 -21.542 1.00 . A A . 162 VAL H 1 1
6 6357 1 1 63 VAL HA H -10.930 8.796 -21.915 1.00 . A A . 162 VAL HA 1 1
6 6358 1 1 63 VAL HB H -10.881 10.959 -20.835 1.00 . A A . 162 VAL HB 1 1
6 6359 1 1 63 VAL HG11 H -12.361 9.744 -18.512 1.00 . A A . 162 VAL HG11 1 1
6 6360 1 1 63 VAL HG12 H -11.899 11.432 -18.737 1.00 . A A . 162 VAL HG12 1 1
6 6361 1 1 63 VAL HG13 H -13.139 10.712 -19.764 1.00 . A A . 162 VAL HG13 1 1
6 6362 1 1 63 VAL HG21 H -9.475 10.441 -18.939 1.00 . A A . 162 VAL HG21 1 1
6 6363 1 1 63 VAL HG22 H -10.148 8.814 -18.845 1.00 . A A . 162 VAL HG22 1 1
6 6364 1 1 63 VAL HG23 H -9.167 9.284 -20.233 1.00 . A A . 162 VAL HG23 1 1
6 6365 1 1 63 VAL N N -12.896 9.427 -21.848 1.00 . A A . 162 VAL N 1 1
6 6366 1 1 63 VAL O O -12.790 7.702 -19.478 1.00 . A A . 162 VAL O 1 1
6 6367 1 1 64 SER C C -10.518 5.449 -18.619 1.00 . A A . 163 SER C 1 1
6 6368 1 1 64 SER CA C -11.283 5.422 -19.938 1.00 . A A . 163 SER CA 1 1
6 6369 1 1 64 SER CB C -10.773 4.275 -20.813 1.00 . A A . 163 SER CB 1 1
6 6370 1 1 64 SER H H -10.476 6.781 -21.348 1.00 . A A . 163 SER H 1 1
6 6371 1 1 64 SER HA H -12.331 5.267 -19.731 1.00 . A A . 163 SER HA 1 1
6 6372 1 1 64 SER HB2 H -9.725 4.425 -21.023 1.00 . A A . 163 SER HB2 1 1
6 6373 1 1 64 SER HB3 H -10.905 3.340 -20.288 1.00 . A A . 163 SER HB3 1 1
6 6374 1 1 64 SER HG H -11.129 4.873 -22.645 1.00 . A A . 163 SER HG 1 1
6 6375 1 1 64 SER N N -11.150 6.693 -20.642 1.00 . A A . 163 SER N 1 1
6 6376 1 1 64 SER O O -9.338 5.798 -18.580 1.00 . A A . 163 SER O 1 1
6 6377 1 1 64 SER OG O -11.480 4.216 -22.039 1.00 . A A . 163 SER OG 1 1
6 6378 1 1 65 ILE C C -11.058 3.857 -15.409 1.00 . A A . 164 ILE C 1 1
6 6379 1 1 65 ILE CA C -10.585 5.060 -16.218 1.00 . A A . 164 ILE CA 1 1
6 6380 1 1 65 ILE CB C -10.898 6.347 -15.433 1.00 . A A . 164 ILE CB 1 1
6 6381 1 1 65 ILE CD1 C -10.800 8.888 -15.554 1.00 . A A . 164 ILE CD1 1 1
6 6382 1 1 65 ILE CG1 C -10.493 7.578 -16.246 1.00 . A A . 164 ILE CG1 1 1
6 6383 1 1 65 ILE CG2 C -10.184 6.335 -14.089 1.00 . A A . 164 ILE CG2 1 1
6 6384 1 1 65 ILE H H -12.138 4.813 -17.635 1.00 . A A . 164 ILE H 1 1
6 6385 1 1 65 ILE HA H -9.515 4.993 -16.350 1.00 . A A . 164 ILE HA 1 1
6 6386 1 1 65 ILE HB H -11.961 6.380 -15.248 1.00 . A A . 164 ILE HB 1 1
6 6387 1 1 65 ILE HD11 H -11.055 9.634 -16.292 1.00 . A A . 164 ILE HD11 1 1
6 6388 1 1 65 ILE HD12 H -11.630 8.752 -14.877 1.00 . A A . 164 ILE HD12 1 1
6 6389 1 1 65 ILE HD13 H -9.932 9.214 -14.999 1.00 . A A . 164 ILE HD13 1 1
6 6390 1 1 65 ILE HG12 H -9.431 7.544 -16.434 1.00 . A A . 164 ILE HG12 1 1
6 6391 1 1 65 ILE HG13 H -11.021 7.567 -17.188 1.00 . A A . 164 ILE HG13 1 1
6 6392 1 1 65 ILE HG21 H -10.504 5.475 -13.519 1.00 . A A . 164 ILE HG21 1 1
6 6393 1 1 65 ILE HG22 H -9.118 6.282 -14.249 1.00 . A A . 164 ILE HG22 1 1
6 6394 1 1 65 ILE HG23 H -10.423 7.236 -13.546 1.00 . A A . 164 ILE HG23 1 1
6 6395 1 1 65 ILE N N -11.200 5.079 -17.540 1.00 . A A . 164 ILE N 1 1
6 6396 1 1 65 ILE O O -12.252 3.699 -15.153 1.00 . A A . 164 ILE O 1 1
6 6397 1 1 66 ALA C C -9.494 1.684 -13.033 1.00 . A A . 165 ALA C 1 1
6 6398 1 1 66 ALA CA C -10.434 1.825 -14.226 1.00 . A A . 165 ALA CA 1 1
6 6399 1 1 66 ALA CB C -10.369 0.582 -15.101 1.00 . A A . 165 ALA CB 1 1
6 6400 1 1 66 ALA H H -9.181 3.192 -15.244 1.00 . A A . 165 ALA H 1 1
6 6401 1 1 66 ALA HA H -11.447 1.927 -13.863 1.00 . A A . 165 ALA HA 1 1
6 6402 1 1 66 ALA HB1 H -9.893 -0.219 -14.553 1.00 . A A . 165 ALA HB1 1 1
6 6403 1 1 66 ALA HB2 H -11.370 0.284 -15.378 1.00 . A A . 165 ALA HB2 1 1
6 6404 1 1 66 ALA HB3 H -9.799 0.798 -15.991 1.00 . A A . 165 ALA HB3 1 1
6 6405 1 1 66 ALA N N -10.114 3.012 -15.009 1.00 . A A . 165 ALA N 1 1
6 6406 1 1 66 ALA O O -8.283 1.535 -13.199 1.00 . A A . 165 ALA O 1 1
6 6407 1 1 67 CYS C C -9.689 0.379 -9.813 1.00 . A A . 166 CYS C 1 1
6 6408 1 1 67 CYS CA C -9.271 1.611 -10.611 1.00 . A A . 166 CYS CA 1 1
6 6409 1 1 67 CYS CB C -9.429 2.867 -9.750 1.00 . A A . 166 CYS CB 1 1
6 6410 1 1 67 CYS H H -11.029 1.853 -11.764 1.00 . A A . 166 CYS H 1 1
6 6411 1 1 67 CYS HA H -8.234 1.507 -10.893 1.00 . A A . 166 CYS HA 1 1
6 6412 1 1 67 CYS HB2 H -10.379 2.825 -9.237 1.00 . A A . 166 CYS HB2 1 1
6 6413 1 1 67 CYS HB3 H -8.633 2.897 -9.021 1.00 . A A . 166 CYS HB3 1 1
6 6414 1 1 67 CYS N N -10.058 1.732 -11.832 1.00 . A A . 166 CYS N 1 1
6 6415 1 1 67 CYS O O -10.817 -0.099 -9.935 1.00 . A A . 166 CYS O 1 1
6 6416 1 1 67 CYS SG S -9.378 4.425 -10.693 1.00 . A A . 166 CYS SG 1 1
6 6417 1 1 68 CYS C C -7.957 -1.499 -7.126 1.00 . A A . 167 CYS C 1 1
6 6418 1 1 68 CYS CA C -9.043 -1.306 -8.180 1.00 . A A . 167 CYS CA 1 1
6 6419 1 1 68 CYS CB C -9.141 -2.554 -9.061 1.00 . A A . 167 CYS CB 1 1
6 6420 1 1 68 CYS H H -7.890 0.295 -8.945 1.00 . A A . 167 CYS H 1 1
6 6421 1 1 68 CYS HA H -9.988 -1.153 -7.682 1.00 . A A . 167 CYS HA 1 1
6 6422 1 1 68 CYS HB2 H -8.814 -3.413 -8.493 1.00 . A A . 167 CYS HB2 1 1
6 6423 1 1 68 CYS HB3 H -10.170 -2.696 -9.358 1.00 . A A . 167 CYS HB3 1 1
6 6424 1 1 68 CYS N N -8.772 -0.130 -8.998 1.00 . A A . 167 CYS N 1 1
6 6425 1 1 68 CYS O O -6.805 -1.118 -7.332 1.00 . A A . 167 CYS O 1 1
6 6426 1 1 68 CYS SG S -8.131 -2.476 -10.575 1.00 . A A . 167 CYS SG 1 1
6 6427 1 1 69 GLN C C -6.737 -3.704 -5.054 1.00 . A A . 168 GLN C 1 1
6 6428 1 1 69 GLN CA C -7.391 -2.334 -4.912 1.00 . A A . 168 GLN CA 1 1
6 6429 1 1 69 GLN CB C -8.101 -2.232 -3.561 1.00 . A A . 168 GLN CB 1 1
6 6430 1 1 69 GLN CD C -10.562 -2.724 -3.858 1.00 . A A . 168 GLN CD 1 1
6 6431 1 1 69 GLN CG C -9.220 -3.246 -3.383 1.00 . A A . 168 GLN CG 1 1
6 6432 1 1 69 GLN H H -9.266 -2.372 -5.894 1.00 . A A . 168 GLN H 1 1
6 6433 1 1 69 GLN HA H -6.625 -1.576 -4.963 1.00 . A A . 168 GLN HA 1 1
6 6434 1 1 69 GLN HB2 H -7.377 -2.385 -2.774 1.00 . A A . 168 GLN HB2 1 1
6 6435 1 1 69 GLN HB3 H -8.523 -1.243 -3.463 1.00 . A A . 168 GLN HB3 1 1
6 6436 1 1 69 GLN HE21 H -10.398 -1.146 -2.660 1.00 . A A . 168 GLN HE21 1 1
6 6437 1 1 69 GLN HE22 H -11.839 -1.221 -3.611 1.00 . A A . 168 GLN HE22 1 1
6 6438 1 1 69 GLN HG2 H -8.976 -4.134 -3.948 1.00 . A A . 168 GLN HG2 1 1
6 6439 1 1 69 GLN HG3 H -9.297 -3.498 -2.336 1.00 . A A . 168 GLN HG3 1 1
6 6440 1 1 69 GLN N N -8.333 -2.092 -5.998 1.00 . A A . 168 GLN N 1 1
6 6441 1 1 69 GLN NE2 N -10.976 -1.582 -3.322 1.00 . A A . 168 GLN NE2 1 1
6 6442 1 1 69 GLN O O -6.634 -4.459 -4.086 1.00 . A A . 168 GLN O 1 1
6 6443 1 1 69 GLN OE1 O -11.219 -3.341 -4.696 1.00 . A A . 168 GLN OE1 1 1
6 6444 1 1 70 THR C C -4.367 -5.113 -7.335 1.00 . A A . 169 THR C 1 1
6 6445 1 1 70 THR CA C -5.652 -5.301 -6.537 1.00 . A A . 169 THR CA 1 1
6 6446 1 1 70 THR CB C -6.589 -6.248 -7.309 1.00 . A A . 169 THR CB 1 1
6 6447 1 1 70 THR CG2 C -7.304 -7.196 -6.358 1.00 . A A . 169 THR CG2 1 1
6 6448 1 1 70 THR H H -6.406 -3.377 -6.998 1.00 . A A . 169 THR H 1 1
6 6449 1 1 70 THR HA H -5.412 -5.759 -5.588 1.00 . A A . 169 THR HA 1 1
6 6450 1 1 70 THR HB H -5.996 -6.833 -7.998 1.00 . A A . 169 THR HB 1 1
6 6451 1 1 70 THR HG1 H -8.214 -6.082 -8.414 1.00 . A A . 169 THR HG1 1 1
6 6452 1 1 70 THR HG21 H -7.803 -6.626 -5.589 1.00 . A A . 169 THR HG21 1 1
6 6453 1 1 70 THR HG22 H -6.584 -7.861 -5.904 1.00 . A A . 169 THR HG22 1 1
6 6454 1 1 70 THR HG23 H -8.032 -7.774 -6.907 1.00 . A A . 169 THR HG23 1 1
6 6455 1 1 70 THR N N -6.295 -4.021 -6.267 1.00 . A A . 169 THR N 1 1
6 6456 1 1 70 THR O O -4.330 -4.348 -8.298 1.00 . A A . 169 THR O 1 1
6 6457 1 1 70 THR OG1 O -7.553 -5.490 -8.048 1.00 . A A . 169 THR OG1 1 1
6 6458 1 1 71 SER C C -2.154 -6.116 -9.073 1.00 . A A . 170 SER C 1 1
6 6459 1 1 71 SER CA C -2.026 -5.725 -7.604 1.00 . A A . 170 SER CA 1 1
6 6460 1 1 71 SER CB C -0.999 -6.623 -6.913 1.00 . A A . 170 SER CB 1 1
6 6461 1 1 71 SER H H -3.408 -6.410 -6.153 1.00 . A A . 170 SER H 1 1
6 6462 1 1 71 SER HA H -1.693 -4.699 -7.545 1.00 . A A . 170 SER HA 1 1
6 6463 1 1 71 SER HB2 H -0.106 -6.675 -7.517 1.00 . A A . 170 SER HB2 1 1
6 6464 1 1 71 SER HB3 H -0.755 -6.208 -5.945 1.00 . A A . 170 SER HB3 1 1
6 6465 1 1 71 SER HG H -2.178 -7.926 -6.047 1.00 . A A . 170 SER HG 1 1
6 6466 1 1 71 SER N N -3.315 -5.816 -6.928 1.00 . A A . 170 SER N 1 1
6 6467 1 1 71 SER O O -2.774 -7.127 -9.407 1.00 . A A . 170 SER O 1 1
6 6468 1 1 71 SER OG O -1.506 -7.934 -6.733 1.00 . A A . 170 SER OG 1 1
6 6469 1 1 72 LEU C C -3.041 -5.834 -11.841 1.00 . A A . 171 LEU C 1 1
6 6470 1 1 72 LEU CA C -1.611 -5.570 -11.382 1.00 . A A . 171 LEU CA 1 1
6 6471 1 1 72 LEU CB C -0.721 -6.764 -11.732 1.00 . A A . 171 LEU CB 1 1
6 6472 1 1 72 LEU CD1 C 1.383 -8.050 -11.285 1.00 . A A . 171 LEU CD1 1 1
6 6473 1 1 72 LEU CD2 C 1.513 -5.708 -12.153 1.00 . A A . 171 LEU CD2 1 1
6 6474 1 1 72 LEU CG C 0.734 -6.674 -11.273 1.00 . A A . 171 LEU CG 1 1
6 6475 1 1 72 LEU H H -1.085 -4.519 -9.622 1.00 . A A . 171 LEU H 1 1
6 6476 1 1 72 LEU HA H -1.238 -4.692 -11.890 1.00 . A A . 171 LEU HA 1 1
6 6477 1 1 72 LEU HB2 H -1.156 -7.643 -11.283 1.00 . A A . 171 LEU HB2 1 1
6 6478 1 1 72 LEU HB3 H -0.724 -6.873 -12.808 1.00 . A A . 171 LEU HB3 1 1
6 6479 1 1 72 LEU HD11 H 2.349 -7.996 -10.806 1.00 . A A . 171 LEU HD11 1 1
6 6480 1 1 72 LEU HD12 H 1.505 -8.381 -12.306 1.00 . A A . 171 LEU HD12 1 1
6 6481 1 1 72 LEU HD13 H 0.755 -8.749 -10.753 1.00 . A A . 171 LEU HD13 1 1
6 6482 1 1 72 LEU HD21 H 2.221 -5.161 -11.548 1.00 . A A . 171 LEU HD21 1 1
6 6483 1 1 72 LEU HD22 H 0.828 -5.015 -12.620 1.00 . A A . 171 LEU HD22 1 1
6 6484 1 1 72 LEU HD23 H 2.042 -6.260 -12.915 1.00 . A A . 171 LEU HD23 1 1
6 6485 1 1 72 LEU HG H 0.763 -6.302 -10.258 1.00 . A A . 171 LEU HG 1 1
6 6486 1 1 72 LEU N N -1.564 -5.309 -9.947 1.00 . A A . 171 LEU N 1 1
6 6487 1 1 72 LEU O O -3.283 -6.690 -12.692 1.00 . A A . 171 LEU O 1 1
6 6488 1 1 73 CYS C C -5.730 -4.439 -12.878 1.00 . A A . 172 CYS C 1 1
6 6489 1 1 73 CYS CA C -5.392 -5.243 -11.625 1.00 . A A . 172 CYS CA 1 1
6 6490 1 1 73 CYS CB C -6.281 -4.795 -10.464 1.00 . A A . 172 CYS CB 1 1
6 6491 1 1 73 CYS H H -3.731 -4.425 -10.601 1.00 . A A . 172 CYS H 1 1
6 6492 1 1 73 CYS HA H -5.574 -6.289 -11.824 1.00 . A A . 172 CYS HA 1 1
6 6493 1 1 73 CYS HB2 H -7.293 -5.128 -10.645 1.00 . A A . 172 CYS HB2 1 1
6 6494 1 1 73 CYS HB3 H -5.919 -5.242 -9.550 1.00 . A A . 172 CYS HB3 1 1
6 6495 1 1 73 CYS N N -3.986 -5.091 -11.274 1.00 . A A . 172 CYS N 1 1
6 6496 1 1 73 CYS O O -6.888 -4.101 -13.117 1.00 . A A . 172 CYS O 1 1
6 6497 1 1 73 CYS SG S -6.330 -2.991 -10.218 1.00 . A A . 172 CYS SG 1 1
6 6498 1 1 74 ASN C C -4.695 -4.259 -16.129 1.00 . A A . 173 ASN C 1 1
6 6499 1 1 74 ASN CA C -4.896 -3.374 -14.902 1.00 . A A . 173 ASN CA 1 1
6 6500 1 1 74 ASN CB C -3.925 -2.193 -14.946 1.00 . A A . 173 ASN CB 1 1
6 6501 1 1 74 ASN CG C -3.816 -1.485 -13.609 1.00 . A A . 173 ASN CG 1 1
6 6502 1 1 74 ASN H H -3.808 -4.437 -13.430 1.00 . A A . 173 ASN H 1 1
6 6503 1 1 74 ASN HA H -5.908 -2.998 -14.906 1.00 . A A . 173 ASN HA 1 1
6 6504 1 1 74 ASN HB2 H -2.944 -2.552 -15.222 1.00 . A A . 173 ASN HB2 1 1
6 6505 1 1 74 ASN HB3 H -4.265 -1.482 -15.683 1.00 . A A . 173 ASN HB3 1 1
6 6506 1 1 74 ASN HD21 H -2.007 -0.810 -14.087 1.00 . A A . 173 ASN HD21 1 1
6 6507 1 1 74 ASN HD22 H -2.596 -0.345 -12.530 1.00 . A A . 173 ASN HD22 1 1
6 6508 1 1 74 ASN N N -4.709 -4.139 -13.674 1.00 . A A . 173 ASN N 1 1
6 6509 1 1 74 ASN ND2 N -2.693 -0.812 -13.386 1.00 . A A . 173 ASN ND2 1 1
6 6510 1 1 74 ASN O O -4.960 -3.843 -17.257 1.00 . A A . 173 ASN O 1 1
6 6511 1 1 74 ASN OD1 O -4.731 -1.542 -12.787 1.00 . A A . 173 ASN OD1 1 1
6 6512 1 1 75 HIS C C -5.285 -7.122 -17.391 1.00 . A A . 174 HIS C 1 1
6 6513 1 1 75 HIS CA C -3.989 -6.425 -16.987 1.00 . A A . 174 HIS CA 1 1
6 6514 1 1 75 HIS CB C -2.946 -7.463 -16.571 1.00 . A A . 174 HIS CB 1 1
6 6515 1 1 75 HIS CD2 C -4.473 -8.410 -14.700 1.00 . A A . 174 HIS CD2 1 1
6 6516 1 1 75 HIS CE1 C -3.595 -10.413 -14.554 1.00 . A A . 174 HIS CE1 1 1
6 6517 1 1 75 HIS CG C -3.466 -8.480 -15.602 1.00 . A A . 174 HIS CG 1 1
6 6518 1 1 75 HIS H H -4.034 -5.754 -14.979 1.00 . A A . 174 HIS H 1 1
6 6519 1 1 75 HIS HA H -3.615 -5.870 -17.833 1.00 . A A . 174 HIS HA 1 1
6 6520 1 1 75 HIS HB2 H -2.601 -7.988 -17.449 1.00 . A A . 174 HIS HB2 1 1
6 6521 1 1 75 HIS HB3 H -2.110 -6.958 -16.108 1.00 . A A . 174 HIS HB3 1 1
6 6522 1 1 75 HIS HD1 H -2.188 -10.105 -16.007 1.00 . A A . 174 HIS HD1 1 1
6 6523 1 1 75 HIS HD2 H -5.112 -7.557 -14.517 1.00 . A A . 174 HIS HD2 1 1
6 6524 1 1 75 HIS HE1 H -3.401 -11.430 -14.247 1.00 . A A . 174 HIS HE1 1 1
6 6525 1 1 75 HIS N N -4.225 -5.481 -15.900 1.00 . A A . 174 HIS N 1 1
6 6526 1 1 75 HIS ND1 N -2.935 -9.747 -15.485 1.00 . A A . 174 HIS ND1 1 1
6 6527 1 1 75 HIS NE2 N -4.533 -9.624 -14.062 1.00 . A A . 174 HIS NE2 1 1
6 6528 1 1 75 HIS O O -6.361 -6.793 -16.892 1.00 . A A . 174 HIS O 1 1
6 6529 1 1 76 ASP C C -5.988 -10.299 -18.989 1.00 . A A . 175 ASP C 1 1
6 6530 1 1 76 ASP CA C -6.335 -8.830 -18.771 1.00 . A A . 175 ASP CA 1 1
6 6531 1 1 76 ASP CB C -6.865 -8.220 -20.070 1.00 . A A . 175 ASP CB 1 1
6 6532 1 1 76 ASP CG C -8.271 -8.682 -20.395 1.00 . A A . 175 ASP CG 1 1
6 6533 1 1 76 ASP H H -4.288 -8.302 -18.660 1.00 . A A . 175 ASP H 1 1
6 6534 1 1 76 ASP HA H -7.102 -8.763 -18.014 1.00 . A A . 175 ASP HA 1 1
6 6535 1 1 76 ASP HB2 H -6.872 -7.144 -19.978 1.00 . A A . 175 ASP HB2 1 1
6 6536 1 1 76 ASP HB3 H -6.214 -8.504 -20.884 1.00 . A A . 175 ASP HB3 1 1
6 6537 1 1 76 ASP N N -5.173 -8.086 -18.299 1.00 . A A . 175 ASP N 1 1
6 6538 1 1 76 ASP O O -5.049 -10.624 -19.717 1.00 . A A . 175 ASP O 1 1
6 6539 1 1 76 ASP OD1 O -8.444 -9.876 -20.718 1.00 . A A . 175 ASP OD1 1 1
6 6540 1 1 76 ASP OD2 O -9.200 -7.850 -20.327 1.00 . A A . 175 ASP OD2 1 1
7 6541 1 1 1 MET C C 3.075 -2.043 -2.052 1.00 . A A . 100 MET C 1 1
7 6542 1 1 1 MET CA C 3.247 -0.766 -1.236 1.00 . A A . 100 MET CA 1 1
7 6543 1 1 1 MET CB C 4.160 -1.033 -0.038 1.00 . A A . 100 MET CB 1 1
7 6544 1 1 1 MET CE C 1.933 1.333 2.076 1.00 . A A . 100 MET CE 1 1
7 6545 1 1 1 MET CG C 4.157 0.088 0.990 1.00 . A A . 100 MET CG 1 1
7 6546 1 1 1 MET H1 H 1.638 0.604 -1.124 1.00 . A A . 100 MET H1 1 1
7 6547 1 1 1 MET HA H 3.700 -0.011 -1.861 1.00 . A A . 100 MET HA 1 1
7 6548 1 1 1 MET HB2 H 3.839 -1.940 0.450 1.00 . A A . 100 MET HB2 1 1
7 6549 1 1 1 MET HB3 H 5.172 -1.163 -0.392 1.00 . A A . 100 MET HB3 1 1
7 6550 1 1 1 MET HE1 H 2.099 1.990 2.916 1.00 . A A . 100 MET HE1 1 1
7 6551 1 1 1 MET HE2 H 2.220 1.835 1.164 1.00 . A A . 100 MET HE2 1 1
7 6552 1 1 1 MET HE3 H 0.886 1.068 2.027 1.00 . A A . 100 MET HE3 1 1
7 6553 1 1 1 MET HG2 H 5.131 0.135 1.455 1.00 . A A . 100 MET HG2 1 1
7 6554 1 1 1 MET HG3 H 3.957 1.021 0.483 1.00 . A A . 100 MET HG3 1 1
7 6555 1 1 1 MET N N 1.956 -0.259 -0.786 1.00 . A A . 100 MET N 1 1
7 6556 1 1 1 MET O O 3.614 -3.093 -1.700 1.00 . A A . 100 MET O 1 1
7 6557 1 1 1 MET SD S 2.915 -0.151 2.274 1.00 . A A . 100 MET SD 1 1
7 6558 1 1 2 ILE C C 2.680 -2.873 -5.393 1.00 . A A . 101 ILE C 1 1
7 6559 1 1 2 ILE CA C 2.080 -3.093 -4.009 1.00 . A A . 101 ILE CA 1 1
7 6560 1 1 2 ILE CB C 0.574 -3.382 -4.154 1.00 . A A . 101 ILE CB 1 1
7 6561 1 1 2 ILE CD1 C -1.543 -2.547 -5.295 1.00 . A A . 101 ILE CD1 1 1
7 6562 1 1 2 ILE CG1 C -0.031 -2.505 -5.252 1.00 . A A . 101 ILE CG1 1 1
7 6563 1 1 2 ILE CG2 C -0.140 -3.151 -2.831 1.00 . A A . 101 ILE CG2 1 1
7 6564 1 1 2 ILE H H 1.920 -1.082 -3.370 1.00 . A A . 101 ILE H 1 1
7 6565 1 1 2 ILE HA H 2.550 -3.956 -3.557 1.00 . A A . 101 ILE HA 1 1
7 6566 1 1 2 ILE HB H 0.454 -4.419 -4.424 1.00 . A A . 101 ILE HB 1 1
7 6567 1 1 2 ILE HD11 H -1.899 -1.915 -6.095 1.00 . A A . 101 ILE HD11 1 1
7 6568 1 1 2 ILE HD12 H -1.870 -3.562 -5.463 1.00 . A A . 101 ILE HD12 1 1
7 6569 1 1 2 ILE HD13 H -1.939 -2.193 -4.354 1.00 . A A . 101 ILE HD13 1 1
7 6570 1 1 2 ILE HG12 H 0.267 -1.481 -5.092 1.00 . A A . 101 ILE HG12 1 1
7 6571 1 1 2 ILE HG13 H 0.338 -2.837 -6.212 1.00 . A A . 101 ILE HG13 1 1
7 6572 1 1 2 ILE HG21 H -0.560 -2.156 -2.817 1.00 . A A . 101 ILE HG21 1 1
7 6573 1 1 2 ILE HG22 H -0.931 -3.876 -2.718 1.00 . A A . 101 ILE HG22 1 1
7 6574 1 1 2 ILE HG23 H 0.564 -3.255 -2.019 1.00 . A A . 101 ILE HG23 1 1
7 6575 1 1 2 ILE N N 2.322 -1.946 -3.143 1.00 . A A . 101 ILE N 1 1
7 6576 1 1 2 ILE O O 3.112 -1.769 -5.725 1.00 . A A . 101 ILE O 1 1
7 6577 1 1 3 TRP C C 2.132 -3.764 -8.581 1.00 . A A . 102 TRP C 1 1
7 6578 1 1 3 TRP CA C 3.249 -3.852 -7.547 1.00 . A A . 102 TRP CA 1 1
7 6579 1 1 3 TRP CB C 4.131 -5.068 -7.834 1.00 . A A . 102 TRP CB 1 1
7 6580 1 1 3 TRP CD1 C 5.514 -5.108 -5.676 1.00 . A A . 102 TRP CD1 1 1
7 6581 1 1 3 TRP CD2 C 6.736 -5.067 -7.552 1.00 . A A . 102 TRP CD2 1 1
7 6582 1 1 3 TRP CE2 C 7.610 -5.087 -6.447 1.00 . A A . 102 TRP CE2 1 1
7 6583 1 1 3 TRP CE3 C 7.280 -5.041 -8.839 1.00 . A A . 102 TRP CE3 1 1
7 6584 1 1 3 TRP CG C 5.401 -5.081 -7.037 1.00 . A A . 102 TRP CG 1 1
7 6585 1 1 3 TRP CH2 C 9.499 -5.055 -7.864 1.00 . A A . 102 TRP CH2 1 1
7 6586 1 1 3 TRP CZ2 C 8.994 -5.081 -6.592 1.00 . A A . 102 TRP CZ2 1 1
7 6587 1 1 3 TRP CZ3 C 8.654 -5.034 -8.982 1.00 . A A . 102 TRP CZ3 1 1
7 6588 1 1 3 TRP H H 2.345 -4.784 -5.874 1.00 . A A . 102 TRP H 1 1
7 6589 1 1 3 TRP HA H 3.852 -2.958 -7.608 1.00 . A A . 102 TRP HA 1 1
7 6590 1 1 3 TRP HB2 H 3.582 -5.967 -7.600 1.00 . A A . 102 TRP HB2 1 1
7 6591 1 1 3 TRP HB3 H 4.395 -5.073 -8.881 1.00 . A A . 102 TRP HB3 1 1
7 6592 1 1 3 TRP HD1 H 4.676 -5.123 -4.996 1.00 . A A . 102 TRP HD1 1 1
7 6593 1 1 3 TRP HE1 H 7.178 -5.130 -4.394 1.00 . A A . 102 TRP HE1 1 1
7 6594 1 1 3 TRP HE3 H 6.645 -5.025 -9.713 1.00 . A A . 102 TRP HE3 1 1
7 6595 1 1 3 TRP HH2 H 10.566 -5.048 -8.023 1.00 . A A . 102 TRP HH2 1 1
7 6596 1 1 3 TRP HZ2 H 9.659 -5.097 -5.741 1.00 . A A . 102 TRP HZ2 1 1
7 6597 1 1 3 TRP HZ3 H 9.092 -5.014 -9.969 1.00 . A A . 102 TRP HZ3 1 1
7 6598 1 1 3 TRP N N 2.703 -3.930 -6.196 1.00 . A A . 102 TRP N 1 1
7 6599 1 1 3 TRP NE1 N 6.840 -5.111 -5.314 1.00 . A A . 102 TRP NE1 1 1
7 6600 1 1 3 TRP O O 1.123 -4.463 -8.481 1.00 . A A . 102 TRP O 1 1
7 6601 1 1 4 CYS C C 2.000 -2.473 -11.974 1.00 . A A . 103 CYS C 1 1
7 6602 1 1 4 CYS CA C 1.326 -2.722 -10.628 1.00 . A A . 103 CYS CA 1 1
7 6603 1 1 4 CYS CB C 0.395 -1.557 -10.287 1.00 . A A . 103 CYS CB 1 1
7 6604 1 1 4 CYS H H 3.143 -2.372 -9.600 1.00 . A A . 103 CYS H 1 1
7 6605 1 1 4 CYS HA H 0.744 -3.629 -10.694 1.00 . A A . 103 CYS HA 1 1
7 6606 1 1 4 CYS HB2 H 0.952 -0.633 -10.346 1.00 . A A . 103 CYS HB2 1 1
7 6607 1 1 4 CYS HB3 H -0.413 -1.530 -11.004 1.00 . A A . 103 CYS HB3 1 1
7 6608 1 1 4 CYS N N 2.318 -2.902 -9.575 1.00 . A A . 103 CYS N 1 1
7 6609 1 1 4 CYS O O 3.219 -2.598 -12.102 1.00 . A A . 103 CYS O 1 1
7 6610 1 1 4 CYS SG S -0.341 -1.654 -8.624 1.00 . A A . 103 CYS SG 1 1
7 6611 1 1 5 HIS C C 1.964 -0.357 -14.508 1.00 . A A . 104 HIS C 1 1
7 6612 1 1 5 HIS CA C 1.719 -1.850 -14.310 1.00 . A A . 104 HIS CA 1 1
7 6613 1 1 5 HIS CB C 0.745 -2.364 -15.372 1.00 . A A . 104 HIS CB 1 1
7 6614 1 1 5 HIS CD2 C -0.227 -4.736 -15.763 1.00 . A A . 104 HIS CD2 1 1
7 6615 1 1 5 HIS CE1 C 1.646 -5.871 -15.664 1.00 . A A . 104 HIS CE1 1 1
7 6616 1 1 5 HIS CG C 0.773 -3.852 -15.539 1.00 . A A . 104 HIS CG 1 1
7 6617 1 1 5 HIS H H 0.238 -2.036 -12.809 1.00 . A A . 104 HIS H 1 1
7 6618 1 1 5 HIS HA H 2.658 -2.373 -14.413 1.00 . A A . 104 HIS HA 1 1
7 6619 1 1 5 HIS HB2 H -0.260 -2.080 -15.096 1.00 . A A . 104 HIS HB2 1 1
7 6620 1 1 5 HIS HB3 H 0.992 -1.917 -16.324 1.00 . A A . 104 HIS HB3 1 1
7 6621 1 1 5 HIS HD2 H -1.278 -4.504 -15.865 1.00 . A A . 104 HIS HD2 1 1
7 6622 1 1 5 HIS HE1 H 2.356 -6.684 -15.671 1.00 . A A . 104 HIS HE1 1 1
7 6623 1 1 5 HIS HE2 H -0.127 -6.811 -16.076 1.00 . A A . 104 HIS HE2 1 1
7 6624 1 1 5 HIS N N 1.200 -2.119 -12.974 1.00 . A A . 104 HIS N 1 1
7 6625 1 1 5 HIS ND1 N 1.933 -4.595 -15.482 1.00 . A A . 104 HIS ND1 1 1
7 6626 1 1 5 HIS NE2 N 0.341 -5.984 -15.836 1.00 . A A . 104 HIS NE2 1 1
7 6627 1 1 5 HIS O O 1.099 0.467 -14.214 1.00 . A A . 104 HIS O 1 1
7 6628 1 1 6 GLN C C 3.934 1.591 -16.690 1.00 . A A . 105 GLN C 1 1
7 6629 1 1 6 GLN CA C 3.507 1.376 -15.242 1.00 . A A . 105 GLN CA 1 1
7 6630 1 1 6 GLN CB C 4.633 1.801 -14.298 1.00 . A A . 105 GLN CB 1 1
7 6631 1 1 6 GLN CD C 5.088 2.099 -11.830 1.00 . A A . 105 GLN CD 1 1
7 6632 1 1 6 GLN CG C 4.137 2.373 -12.979 1.00 . A A . 105 GLN CG 1 1
7 6633 1 1 6 GLN H H 3.796 -0.721 -15.221 1.00 . A A . 105 GLN H 1 1
7 6634 1 1 6 GLN HA H 2.635 1.980 -15.043 1.00 . A A . 105 GLN HA 1 1
7 6635 1 1 6 GLN HB2 H 5.251 0.942 -14.083 1.00 . A A . 105 GLN HB2 1 1
7 6636 1 1 6 GLN HB3 H 5.233 2.553 -14.788 1.00 . A A . 105 GLN HB3 1 1
7 6637 1 1 6 GLN HE21 H 3.682 1.060 -10.883 1.00 . A A . 105 GLN HE21 1 1
7 6638 1 1 6 GLN HE22 H 5.202 1.181 -10.071 1.00 . A A . 105 GLN HE22 1 1
7 6639 1 1 6 GLN HG2 H 4.024 3.442 -13.085 1.00 . A A . 105 GLN HG2 1 1
7 6640 1 1 6 GLN HG3 H 3.179 1.932 -12.748 1.00 . A A . 105 GLN HG3 1 1
7 6641 1 1 6 GLN N N 3.149 -0.018 -15.007 1.00 . A A . 105 GLN N 1 1
7 6642 1 1 6 GLN NE2 N 4.609 1.374 -10.826 1.00 . A A . 105 GLN NE2 1 1
7 6643 1 1 6 GLN O O 4.966 2.206 -16.960 1.00 . A A . 105 GLN O 1 1
7 6644 1 1 6 GLN OE1 O 6.240 2.534 -11.845 1.00 . A A . 105 GLN OE1 1 1
7 6645 1 1 7 CYS C C 2.988 2.584 -19.560 1.00 . A A . 106 CYS C 1 1
7 6646 1 1 7 CYS CA C 3.426 1.217 -19.041 1.00 . A A . 106 CYS CA 1 1
7 6647 1 1 7 CYS CB C 2.729 0.111 -19.835 1.00 . A A . 106 CYS CB 1 1
7 6648 1 1 7 CYS H H 2.323 0.601 -17.343 1.00 . A A . 106 CYS H 1 1
7 6649 1 1 7 CYS HA H 4.494 1.123 -19.170 1.00 . A A . 106 CYS HA 1 1
7 6650 1 1 7 CYS HB2 H 2.687 -0.784 -19.231 1.00 . A A . 106 CYS HB2 1 1
7 6651 1 1 7 CYS HB3 H 1.724 0.427 -20.072 1.00 . A A . 106 CYS HB3 1 1
7 6652 1 1 7 CYS N N 3.132 1.081 -17.620 1.00 . A A . 106 CYS N 1 1
7 6653 1 1 7 CYS O O 2.208 3.284 -18.914 1.00 . A A . 106 CYS O 1 1
7 6654 1 1 7 CYS SG S 3.560 -0.319 -21.399 1.00 . A A . 106 CYS SG 1 1
7 6655 1 1 8 THR C C 1.745 4.221 -21.909 1.00 . A A . 107 THR C 1 1
7 6656 1 1 8 THR CA C 3.157 4.239 -21.336 1.00 . A A . 107 THR CA 1 1
7 6657 1 1 8 THR CB C 4.149 4.611 -22.454 1.00 . A A . 107 THR CB 1 1
7 6658 1 1 8 THR CG2 C 3.773 5.941 -23.090 1.00 . A A . 107 THR CG2 1 1
7 6659 1 1 8 THR H H 4.112 2.355 -21.197 1.00 . A A . 107 THR H 1 1
7 6660 1 1 8 THR HA H 3.214 4.996 -20.567 1.00 . A A . 107 THR HA 1 1
7 6661 1 1 8 THR HB H 4.114 3.843 -23.214 1.00 . A A . 107 THR HB 1 1
7 6662 1 1 8 THR HG1 H 5.999 3.955 -22.265 1.00 . A A . 107 THR HG1 1 1
7 6663 1 1 8 THR HG21 H 3.449 6.628 -22.322 1.00 . A A . 107 THR HG21 1 1
7 6664 1 1 8 THR HG22 H 2.973 5.789 -23.799 1.00 . A A . 107 THR HG22 1 1
7 6665 1 1 8 THR HG23 H 4.632 6.351 -23.599 1.00 . A A . 107 THR HG23 1 1
7 6666 1 1 8 THR N N 3.495 2.957 -20.730 1.00 . A A . 107 THR N 1 1
7 6667 1 1 8 THR O O 0.900 5.032 -21.531 1.00 . A A . 107 THR O 1 1
7 6668 1 1 8 THR OG1 O 5.477 4.687 -21.926 1.00 . A A . 107 THR OG1 1 1
7 6669 1 1 9 GLY C C 0.255 2.933 -24.928 1.00 . A A . 108 GLY C 1 1
7 6670 1 1 9 GLY CA C 0.182 3.184 -23.435 1.00 . A A . 108 GLY CA 1 1
7 6671 1 1 9 GLY H H 2.206 2.670 -23.087 1.00 . A A . 108 GLY H 1 1
7 6672 1 1 9 GLY HA2 H -0.355 2.370 -22.970 1.00 . A A . 108 GLY HA2 1 1
7 6673 1 1 9 GLY HA3 H -0.358 4.103 -23.262 1.00 . A A . 108 GLY HA3 1 1
7 6674 1 1 9 GLY N N 1.494 3.290 -22.824 1.00 . A A . 108 GLY N 1 1
7 6675 1 1 9 GLY O O 0.272 3.873 -25.723 1.00 . A A . 108 GLY O 1 1
7 6676 1 1 10 PHE C C -0.255 -0.079 -26.955 1.00 . A A . 109 PHE C 1 1
7 6677 1 1 10 PHE CA C 0.377 1.290 -26.719 1.00 . A A . 109 PHE CA 1 1
7 6678 1 1 10 PHE CB C 1.833 1.280 -27.189 1.00 . A A . 109 PHE CB 1 1
7 6679 1 1 10 PHE CD1 C 2.241 3.679 -27.800 1.00 . A A . 109 PHE CD1 1 1
7 6680 1 1 10 PHE CD2 C 3.490 2.740 -25.998 1.00 . A A . 109 PHE CD2 1 1
7 6681 1 1 10 PHE CE1 C 2.887 4.887 -27.621 1.00 . A A . 109 PHE CE1 1 1
7 6682 1 1 10 PHE CE2 C 4.139 3.946 -25.814 1.00 . A A . 109 PHE CE2 1 1
7 6683 1 1 10 PHE CG C 2.535 2.592 -26.992 1.00 . A A . 109 PHE CG 1 1
7 6684 1 1 10 PHE CZ C 3.836 5.022 -26.626 1.00 . A A . 109 PHE CZ 1 1
7 6685 1 1 10 PHE H H 0.285 0.956 -24.631 1.00 . A A . 109 PHE H 1 1
7 6686 1 1 10 PHE HA H -0.170 2.028 -27.286 1.00 . A A . 109 PHE HA 1 1
7 6687 1 1 10 PHE HB2 H 2.376 0.527 -26.638 1.00 . A A . 109 PHE HB2 1 1
7 6688 1 1 10 PHE HB3 H 1.862 1.041 -28.241 1.00 . A A . 109 PHE HB3 1 1
7 6689 1 1 10 PHE HD1 H 1.499 3.576 -28.577 1.00 . A A . 109 PHE HD1 1 1
7 6690 1 1 10 PHE HD2 H 3.727 1.899 -25.362 1.00 . A A . 109 PHE HD2 1 1
7 6691 1 1 10 PHE HE1 H 2.649 5.727 -28.257 1.00 . A A . 109 PHE HE1 1 1
7 6692 1 1 10 PHE HE2 H 4.880 4.048 -25.036 1.00 . A A . 109 PHE HE2 1 1
7 6693 1 1 10 PHE HZ H 4.342 5.965 -26.485 1.00 . A A . 109 PHE HZ 1 1
7 6694 1 1 10 PHE N N 0.301 1.662 -25.311 1.00 . A A . 109 PHE N 1 1
7 6695 1 1 10 PHE O O 0.444 -1.075 -27.132 1.00 . A A . 109 PHE O 1 1
7 6696 1 1 11 GLY C C -2.447 -2.171 -25.893 1.00 . A A . 110 GLY C 1 1
7 6697 1 1 11 GLY CA C -2.289 -1.369 -27.169 1.00 . A A . 110 GLY CA 1 1
7 6698 1 1 11 GLY H H -2.091 0.708 -26.809 1.00 . A A . 110 GLY H 1 1
7 6699 1 1 11 GLY HA2 H -3.268 -1.154 -27.570 1.00 . A A . 110 GLY HA2 1 1
7 6700 1 1 11 GLY HA3 H -1.740 -1.960 -27.887 1.00 . A A . 110 GLY HA3 1 1
7 6701 1 1 11 GLY N N -1.585 -0.119 -26.955 1.00 . A A . 110 GLY N 1 1
7 6702 1 1 11 GLY O O -2.476 -3.401 -25.924 1.00 . A A . 110 GLY O 1 1
7 6703 1 1 12 GLY C C -1.446 -2.890 -23.072 1.00 . A A . 111 GLY C 1 1
7 6704 1 1 12 GLY CA C -2.699 -2.146 -23.488 1.00 . A A . 111 GLY CA 1 1
7 6705 1 1 12 GLY H H -2.518 -0.495 -24.801 1.00 . A A . 111 GLY H 1 1
7 6706 1 1 12 GLY HA2 H -2.937 -1.411 -22.733 1.00 . A A . 111 GLY HA2 1 1
7 6707 1 1 12 GLY HA3 H -3.515 -2.850 -23.560 1.00 . A A . 111 GLY HA3 1 1
7 6708 1 1 12 GLY N N -2.547 -1.474 -24.765 1.00 . A A . 111 GLY N 1 1
7 6709 1 1 12 GLY O O -1.522 -3.970 -22.486 1.00 . A A . 111 GLY O 1 1
7 6710 1 1 13 CYS C C 1.064 -3.222 -21.536 1.00 . A A . 112 CYS C 1 1
7 6711 1 1 13 CYS CA C 0.987 -2.928 -23.032 1.00 . A A . 112 CYS CA 1 1
7 6712 1 1 13 CYS CB C 2.145 -2.017 -23.444 1.00 . A A . 112 CYS CB 1 1
7 6713 1 1 13 CYS H H -0.292 -1.450 -23.844 1.00 . A A . 112 CYS H 1 1
7 6714 1 1 13 CYS HA H 1.063 -3.859 -23.573 1.00 . A A . 112 CYS HA 1 1
7 6715 1 1 13 CYS HB2 H 3.075 -2.461 -23.122 1.00 . A A . 112 CYS HB2 1 1
7 6716 1 1 13 CYS HB3 H 2.152 -1.920 -24.520 1.00 . A A . 112 CYS HB3 1 1
7 6717 1 1 13 CYS N N -0.289 -2.313 -23.376 1.00 . A A . 112 CYS N 1 1
7 6718 1 1 13 CYS O O 0.143 -2.906 -20.783 1.00 . A A . 112 CYS O 1 1
7 6719 1 1 13 CYS SG S 2.060 -0.340 -22.736 1.00 . A A . 112 CYS SG 1 1
7 6720 1 1 14 SER C C 3.771 -3.789 -19.250 1.00 . A A . 113 SER C 1 1
7 6721 1 1 14 SER CA C 2.365 -4.167 -19.709 1.00 . A A . 113 SER CA 1 1
7 6722 1 1 14 SER CB C 2.128 -5.661 -19.486 1.00 . A A . 113 SER CB 1 1
7 6723 1 1 14 SER H H 2.868 -4.054 -21.763 1.00 . A A . 113 SER H 1 1
7 6724 1 1 14 SER HA H 1.647 -3.606 -19.129 1.00 . A A . 113 SER HA 1 1
7 6725 1 1 14 SER HB2 H 1.970 -5.845 -18.434 1.00 . A A . 113 SER HB2 1 1
7 6726 1 1 14 SER HB3 H 1.253 -5.971 -20.040 1.00 . A A . 113 SER HB3 1 1
7 6727 1 1 14 SER HG H 3.022 -7.359 -19.880 1.00 . A A . 113 SER HG 1 1
7 6728 1 1 14 SER N N 2.169 -3.827 -21.114 1.00 . A A . 113 SER N 1 1
7 6729 1 1 14 SER O O 4.687 -3.656 -20.063 1.00 . A A . 113 SER O 1 1
7 6730 1 1 14 SER OG O 3.239 -6.425 -19.922 1.00 . A A . 113 SER OG 1 1
7 6731 1 1 15 HIS C C 5.191 -3.334 -15.850 1.00 . A A . 114 HIS C 1 1
7 6732 1 1 15 HIS CA C 5.227 -3.257 -17.373 1.00 . A A . 114 HIS CA 1 1
7 6733 1 1 15 HIS CB C 5.626 -1.849 -17.815 1.00 . A A . 114 HIS CB 1 1
7 6734 1 1 15 HIS CD2 C 7.371 -2.732 -19.519 1.00 . A A . 114 HIS CD2 1 1
7 6735 1 1 15 HIS CE1 C 7.341 -1.041 -20.914 1.00 . A A . 114 HIS CE1 1 1
7 6736 1 1 15 HIS CG C 6.485 -1.827 -19.042 1.00 . A A . 114 HIS CG 1 1
7 6737 1 1 15 HIS H H 3.166 -3.739 -17.345 1.00 . A A . 114 HIS H 1 1
7 6738 1 1 15 HIS HA H 5.959 -3.961 -17.740 1.00 . A A . 114 HIS HA 1 1
7 6739 1 1 15 HIS HB2 H 4.734 -1.278 -18.025 1.00 . A A . 114 HIS HB2 1 1
7 6740 1 1 15 HIS HB3 H 6.175 -1.370 -17.017 1.00 . A A . 114 HIS HB3 1 1
7 6741 1 1 15 HIS HD1 H 5.950 0.035 -19.870 1.00 . A A . 114 HIS HD1 1 1
7 6742 1 1 15 HIS HD2 H 7.624 -3.682 -19.068 1.00 . A A . 114 HIS HD2 1 1
7 6743 1 1 15 HIS HE1 H 7.554 -0.401 -21.757 1.00 . A A . 114 HIS HE1 1 1
7 6744 1 1 15 HIS N N 3.933 -3.619 -17.942 1.00 . A A . 114 HIS N 1 1
7 6745 1 1 15 HIS ND1 N 6.490 -0.779 -19.938 1.00 . A A . 114 HIS ND1 1 1
7 6746 1 1 15 HIS NE2 N 7.889 -2.220 -20.683 1.00 . A A . 114 HIS NE2 1 1
7 6747 1 1 15 HIS O O 4.991 -2.327 -15.172 1.00 . A A . 114 HIS O 1 1
7 6748 1 1 16 GLY C C 6.405 -3.867 -13.173 1.00 . A A . 115 GLY C 1 1
7 6749 1 1 16 GLY CA C 5.372 -4.723 -13.879 1.00 . A A . 115 GLY CA 1 1
7 6750 1 1 16 GLY H H 5.542 -5.304 -15.908 1.00 . A A . 115 GLY H 1 1
7 6751 1 1 16 GLY HA2 H 4.392 -4.469 -13.504 1.00 . A A . 115 GLY HA2 1 1
7 6752 1 1 16 GLY HA3 H 5.572 -5.762 -13.660 1.00 . A A . 115 GLY HA3 1 1
7 6753 1 1 16 GLY N N 5.387 -4.537 -15.318 1.00 . A A . 115 GLY N 1 1
7 6754 1 1 16 GLY O O 7.605 -4.122 -13.273 1.00 . A A . 115 GLY O 1 1
7 6755 1 1 17 SER C C 6.300 -1.664 -10.336 1.00 . A A . 116 SER C 1 1
7 6756 1 1 17 SER CA C 6.832 -1.948 -11.738 1.00 . A A . 116 SER CA 1 1
7 6757 1 1 17 SER CB C 6.999 -0.637 -12.508 1.00 . A A . 116 SER CB 1 1
7 6758 1 1 17 SER H H 4.971 -2.696 -12.418 1.00 . A A . 116 SER H 1 1
7 6759 1 1 17 SER HA H 7.793 -2.432 -11.655 1.00 . A A . 116 SER HA 1 1
7 6760 1 1 17 SER HB2 H 6.064 -0.097 -12.503 1.00 . A A . 116 SER HB2 1 1
7 6761 1 1 17 SER HB3 H 7.762 -0.038 -12.033 1.00 . A A . 116 SER HB3 1 1
7 6762 1 1 17 SER HG H 7.806 -0.098 -14.209 1.00 . A A . 116 SER HG 1 1
7 6763 1 1 17 SER N N 5.939 -2.848 -12.459 1.00 . A A . 116 SER N 1 1
7 6764 1 1 17 SER O O 5.093 -1.701 -10.099 1.00 . A A . 116 SER O 1 1
7 6765 1 1 17 SER OG O 7.378 -0.879 -13.852 1.00 . A A . 116 SER OG 1 1
7 6766 1 1 18 ARG C C 6.231 0.305 -7.916 1.00 . A A . 117 ARG C 1 1
7 6767 1 1 18 ARG CA C 6.837 -1.090 -8.033 1.00 . A A . 117 ARG CA 1 1
7 6768 1 1 18 ARG CB C 8.055 -1.208 -7.115 1.00 . A A . 117 ARG CB 1 1
7 6769 1 1 18 ARG CD C 9.094 -0.675 -4.890 1.00 . A A . 117 ARG CD 1 1
7 6770 1 1 18 ARG CG C 7.924 -0.414 -5.825 1.00 . A A . 117 ARG CG 1 1
7 6771 1 1 18 ARG CZ C 8.106 -1.984 -3.058 1.00 . A A . 117 ARG CZ 1 1
7 6772 1 1 18 ARG H H 8.159 -1.365 -9.662 1.00 . A A . 117 ARG H 1 1
7 6773 1 1 18 ARG HA H 6.098 -1.817 -7.730 1.00 . A A . 117 ARG HA 1 1
7 6774 1 1 18 ARG HB2 H 8.200 -2.247 -6.859 1.00 . A A . 117 ARG HB2 1 1
7 6775 1 1 18 ARG HB3 H 8.925 -0.851 -7.645 1.00 . A A . 117 ARG HB3 1 1
7 6776 1 1 18 ARG HD2 H 9.995 -0.766 -5.478 1.00 . A A . 117 ARG HD2 1 1
7 6777 1 1 18 ARG HD3 H 9.190 0.161 -4.213 1.00 . A A . 117 ARG HD3 1 1
7 6778 1 1 18 ARG HE H 9.412 -2.692 -4.389 1.00 . A A . 117 ARG HE 1 1
7 6779 1 1 18 ARG HG2 H 7.896 0.639 -6.063 1.00 . A A . 117 ARG HG2 1 1
7 6780 1 1 18 ARG HG3 H 7.008 -0.698 -5.330 1.00 . A A . 117 ARG HG3 1 1
7 6781 1 1 18 ARG HH11 H 7.498 -0.060 -3.152 1.00 . A A . 117 ARG HH11 1 1
7 6782 1 1 18 ARG HH12 H 6.809 -0.994 -1.866 1.00 . A A . 117 ARG HH12 1 1
7 6783 1 1 18 ARG HH21 H 8.512 -3.932 -2.700 1.00 . A A . 117 ARG HH21 1 1
7 6784 1 1 18 ARG HH22 H 7.387 -3.196 -1.609 1.00 . A A . 117 ARG HH22 1 1
7 6785 1 1 18 ARG N N 7.212 -1.380 -9.412 1.00 . A A . 117 ARG N 1 1
7 6786 1 1 18 ARG NE N 8.911 -1.898 -4.112 1.00 . A A . 117 ARG NE 1 1
7 6787 1 1 18 ARG NH1 N 7.415 -0.926 -2.659 1.00 . A A . 117 ARG NH1 1 1
7 6788 1 1 18 ARG NH2 N 7.992 -3.132 -2.402 1.00 . A A . 117 ARG NH2 1 1
7 6789 1 1 18 ARG O O 6.788 1.280 -8.421 1.00 . A A . 117 ARG O 1 1
7 6790 1 1 19 CYS C C 5.040 2.469 -5.931 1.00 . A A . 118 CYS C 1 1
7 6791 1 1 19 CYS CA C 4.403 1.668 -7.063 1.00 . A A . 118 CYS CA 1 1
7 6792 1 1 19 CYS CB C 2.920 1.438 -6.768 1.00 . A A . 118 CYS CB 1 1
7 6793 1 1 19 CYS H H 4.690 -0.420 -6.866 1.00 . A A . 118 CYS H 1 1
7 6794 1 1 19 CYS HA H 4.496 2.229 -7.981 1.00 . A A . 118 CYS HA 1 1
7 6795 1 1 19 CYS HB2 H 2.826 0.891 -5.841 1.00 . A A . 118 CYS HB2 1 1
7 6796 1 1 19 CYS HB3 H 2.428 2.394 -6.667 1.00 . A A . 118 CYS HB3 1 1
7 6797 1 1 19 CYS N N 5.086 0.393 -7.247 1.00 . A A . 118 CYS N 1 1
7 6798 1 1 19 CYS O O 5.854 1.947 -5.169 1.00 . A A . 118 CYS O 1 1
7 6799 1 1 19 CYS SG S 2.042 0.495 -8.057 1.00 . A A . 118 CYS SG 1 1
7 6800 1 1 20 LEU C C 4.962 4.018 -3.404 1.00 . A A . 119 LEU C 1 1
7 6801 1 1 20 LEU CA C 5.197 4.613 -4.789 1.00 . A A . 119 LEU CA 1 1
7 6802 1 1 20 LEU CB C 4.552 5.997 -4.878 1.00 . A A . 119 LEU CB 1 1
7 6803 1 1 20 LEU CD1 C 5.999 6.342 -6.896 1.00 . A A . 119 LEU CD1 1 1
7 6804 1 1 20 LEU CD2 C 4.318 8.079 -6.255 1.00 . A A . 119 LEU CD2 1 1
7 6805 1 1 20 LEU CG C 5.287 7.025 -5.739 1.00 . A A . 119 LEU CG 1 1
7 6806 1 1 20 LEU H H 4.011 4.098 -6.464 1.00 . A A . 119 LEU H 1 1
7 6807 1 1 20 LEU HA H 6.260 4.709 -4.950 1.00 . A A . 119 LEU HA 1 1
7 6808 1 1 20 LEU HB2 H 3.560 5.874 -5.285 1.00 . A A . 119 LEU HB2 1 1
7 6809 1 1 20 LEU HB3 H 4.482 6.393 -3.875 1.00 . A A . 119 LEU HB3 1 1
7 6810 1 1 20 LEU HD11 H 6.831 5.767 -6.518 1.00 . A A . 119 LEU HD11 1 1
7 6811 1 1 20 LEU HD12 H 6.361 7.088 -7.587 1.00 . A A . 119 LEU HD12 1 1
7 6812 1 1 20 LEU HD13 H 5.309 5.685 -7.406 1.00 . A A . 119 LEU HD13 1 1
7 6813 1 1 20 LEU HD21 H 3.318 7.672 -6.269 1.00 . A A . 119 LEU HD21 1 1
7 6814 1 1 20 LEU HD22 H 4.602 8.371 -7.255 1.00 . A A . 119 LEU HD22 1 1
7 6815 1 1 20 LEU HD23 H 4.347 8.942 -5.606 1.00 . A A . 119 LEU HD23 1 1
7 6816 1 1 20 LEU HG H 6.034 7.523 -5.136 1.00 . A A . 119 LEU HG 1 1
7 6817 1 1 20 LEU N N 4.663 3.739 -5.828 1.00 . A A . 119 LEU N 1 1
7 6818 1 1 20 LEU O O 3.967 3.332 -3.173 1.00 . A A . 119 LEU O 1 1
7 6819 1 1 21 ARG C C 4.389 4.055 -0.549 1.00 . A A . 120 ARG C 1 1
7 6820 1 1 21 ARG CA C 5.776 3.782 -1.123 1.00 . A A . 120 ARG CA 1 1
7 6821 1 1 21 ARG CB C 6.843 4.422 -0.232 1.00 . A A . 120 ARG CB 1 1
7 6822 1 1 21 ARG CD C 6.700 6.805 -1.015 1.00 . A A . 120 ARG CD 1 1
7 6823 1 1 21 ARG CG C 6.529 5.856 0.160 1.00 . A A . 120 ARG CG 1 1
7 6824 1 1 21 ARG CZ C 8.409 7.395 -2.681 1.00 . A A . 120 ARG CZ 1 1
7 6825 1 1 21 ARG H H 6.655 4.842 -2.730 1.00 . A A . 120 ARG H 1 1
7 6826 1 1 21 ARG HA H 5.937 2.715 -1.152 1.00 . A A . 120 ARG HA 1 1
7 6827 1 1 21 ARG HB2 H 6.939 3.838 0.671 1.00 . A A . 120 ARG HB2 1 1
7 6828 1 1 21 ARG HB3 H 7.786 4.414 -0.758 1.00 . A A . 120 ARG HB3 1 1
7 6829 1 1 21 ARG HD2 H 5.953 6.574 -1.760 1.00 . A A . 120 ARG HD2 1 1
7 6830 1 1 21 ARG HD3 H 6.559 7.818 -0.667 1.00 . A A . 120 ARG HD3 1 1
7 6831 1 1 21 ARG HE H 8.655 6.061 -1.219 1.00 . A A . 120 ARG HE 1 1
7 6832 1 1 21 ARG HG2 H 5.507 5.909 0.505 1.00 . A A . 120 ARG HG2 1 1
7 6833 1 1 21 ARG HG3 H 7.195 6.156 0.955 1.00 . A A . 120 ARG HG3 1 1
7 6834 1 1 21 ARG HH11 H 6.656 8.380 -2.876 1.00 . A A . 120 ARG HH11 1 1
7 6835 1 1 21 ARG HH12 H 7.870 8.787 -4.044 1.00 . A A . 120 ARG HH12 1 1
7 6836 1 1 21 ARG HH21 H 10.261 6.588 -2.751 1.00 . A A . 120 ARG HH21 1 1
7 6837 1 1 21 ARG HH22 H 9.920 7.766 -3.972 1.00 . A A . 120 ARG HH22 1 1
7 6838 1 1 21 ARG N N 5.884 4.289 -2.485 1.00 . A A . 120 ARG N 1 1
7 6839 1 1 21 ARG NE N 8.024 6.692 -1.622 1.00 . A A . 120 ARG NE 1 1
7 6840 1 1 21 ARG NH1 N 7.577 8.258 -3.247 1.00 . A A . 120 ARG NH1 1 1
7 6841 1 1 21 ARG NH2 N 9.631 7.237 -3.175 1.00 . A A . 120 ARG NH2 1 1
7 6842 1 1 21 ARG O O 3.890 3.297 0.283 1.00 . A A . 120 ARG O 1 1
7 6843 1 1 22 ASP C C 1.362 4.809 -1.345 1.00 . A A . 121 ASP C 1 1
7 6844 1 1 22 ASP CA C 2.442 5.514 -0.531 1.00 . A A . 121 ASP CA 1 1
7 6845 1 1 22 ASP CB C 2.254 7.030 -0.616 1.00 . A A . 121 ASP CB 1 1
7 6846 1 1 22 ASP CG C 0.803 7.443 -0.468 1.00 . A A . 121 ASP CG 1 1
7 6847 1 1 22 ASP H H 4.221 5.706 -1.662 1.00 . A A . 121 ASP H 1 1
7 6848 1 1 22 ASP HA H 2.355 5.208 0.500 1.00 . A A . 121 ASP HA 1 1
7 6849 1 1 22 ASP HB2 H 2.826 7.502 0.170 1.00 . A A . 121 ASP HB2 1 1
7 6850 1 1 22 ASP HB3 H 2.613 7.377 -1.574 1.00 . A A . 121 ASP HB3 1 1
7 6851 1 1 22 ASP N N 3.772 5.141 -0.999 1.00 . A A . 121 ASP N 1 1
7 6852 1 1 22 ASP O O 0.351 4.364 -0.801 1.00 . A A . 121 ASP O 1 1
7 6853 1 1 22 ASP OD1 O 0.066 6.762 0.275 1.00 . A A . 121 ASP OD1 1 1
7 6854 1 1 22 ASP OD2 O 0.404 8.447 -1.095 1.00 . A A . 121 ASP OD2 1 1
7 6855 1 1 23 SER C C 0.212 2.702 -2.998 1.00 . A A . 122 SER C 1 1
7 6856 1 1 23 SER CA C 0.625 4.066 -3.543 1.00 . A A . 122 SER CA 1 1
7 6857 1 1 23 SER CB C 1.223 3.909 -4.942 1.00 . A A . 122 SER CB 1 1
7 6858 1 1 23 SER H H 2.406 5.088 -3.027 1.00 . A A . 122 SER H 1 1
7 6859 1 1 23 SER HA H -0.250 4.696 -3.604 1.00 . A A . 122 SER HA 1 1
7 6860 1 1 23 SER HB2 H 2.248 3.581 -4.858 1.00 . A A . 122 SER HB2 1 1
7 6861 1 1 23 SER HB3 H 0.654 3.175 -5.494 1.00 . A A . 122 SER HB3 1 1
7 6862 1 1 23 SER HG H 0.330 5.544 -5.549 1.00 . A A . 122 SER HG 1 1
7 6863 1 1 23 SER N N 1.582 4.713 -2.653 1.00 . A A . 122 SER N 1 1
7 6864 1 1 23 SER O O 1.057 1.868 -2.672 1.00 . A A . 122 SER O 1 1
7 6865 1 1 23 SER OG O 1.193 5.136 -5.650 1.00 . A A . 122 SER OG 1 1
7 6866 1 1 24 THR C C -2.585 0.586 -3.395 1.00 . A A . 123 THR C 1 1
7 6867 1 1 24 THR CA C -1.623 1.220 -2.396 1.00 . A A . 123 THR CA 1 1
7 6868 1 1 24 THR CB C -2.349 1.414 -1.052 1.00 . A A . 123 THR CB 1 1
7 6869 1 1 24 THR CG2 C -3.660 2.160 -1.248 1.00 . A A . 123 THR CG2 1 1
7 6870 1 1 24 THR H H -1.720 3.185 -3.178 1.00 . A A . 123 THR H 1 1
7 6871 1 1 24 THR HA H -0.790 0.550 -2.239 1.00 . A A . 123 THR HA 1 1
7 6872 1 1 24 THR HB H -1.715 1.995 -0.398 1.00 . A A . 123 THR HB 1 1
7 6873 1 1 24 THR HG1 H -3.124 0.266 0.352 1.00 . A A . 123 THR HG1 1 1
7 6874 1 1 24 THR HG21 H -3.734 2.496 -2.272 1.00 . A A . 123 THR HG21 1 1
7 6875 1 1 24 THR HG22 H -3.692 3.012 -0.586 1.00 . A A . 123 THR HG22 1 1
7 6876 1 1 24 THR HG23 H -4.486 1.501 -1.026 1.00 . A A . 123 THR HG23 1 1
7 6877 1 1 24 THR N N -1.096 2.481 -2.902 1.00 . A A . 123 THR N 1 1
7 6878 1 1 24 THR O O -3.019 -0.552 -3.217 1.00 . A A . 123 THR O 1 1
7 6879 1 1 24 THR OG1 O -2.605 0.142 -0.446 1.00 . A A . 123 THR OG1 1 1
7 6880 1 1 25 HIS C C -3.301 1.171 -6.868 1.00 . A A . 124 HIS C 1 1
7 6881 1 1 25 HIS CA C -3.826 0.840 -5.474 1.00 . A A . 124 HIS CA 1 1
7 6882 1 1 25 HIS CB C -5.217 1.444 -5.283 1.00 . A A . 124 HIS CB 1 1
7 6883 1 1 25 HIS CD2 C -6.452 2.003 -3.071 1.00 . A A . 124 HIS CD2 1 1
7 6884 1 1 25 HIS CE1 C -6.352 0.022 -2.139 1.00 . A A . 124 HIS CE1 1 1
7 6885 1 1 25 HIS CG C -5.804 1.182 -3.930 1.00 . A A . 124 HIS CG 1 1
7 6886 1 1 25 HIS H H -2.536 2.230 -4.532 1.00 . A A . 124 HIS H 1 1
7 6887 1 1 25 HIS HA H -3.892 -0.233 -5.374 1.00 . A A . 124 HIS HA 1 1
7 6888 1 1 25 HIS HB2 H -5.159 2.514 -5.416 1.00 . A A . 124 HIS HB2 1 1
7 6889 1 1 25 HIS HB3 H -5.887 1.030 -6.022 1.00 . A A . 124 HIS HB3 1 1
7 6890 1 1 25 HIS HD1 H -5.349 -0.861 -3.688 1.00 . A A . 124 HIS HD1 1 1
7 6891 1 1 25 HIS HD2 H -6.669 3.051 -3.226 1.00 . A A . 124 HIS HD2 1 1
7 6892 1 1 25 HIS HE1 H -6.467 -0.790 -1.437 1.00 . A A . 124 HIS HE1 1 1
7 6893 1 1 25 HIS N N -2.915 1.330 -4.446 1.00 . A A . 124 HIS N 1 1
7 6894 1 1 25 HIS ND1 N -5.757 -0.052 -3.316 1.00 . A A . 124 HIS ND1 1 1
7 6895 1 1 25 HIS NE2 N -6.782 1.258 -1.966 1.00 . A A . 124 HIS NE2 1 1
7 6896 1 1 25 HIS O O -2.429 2.025 -7.027 1.00 . A A . 124 HIS O 1 1
7 6897 1 1 26 CYS C C -4.519 1.421 -10.044 1.00 . A A . 125 CYS C 1 1
7 6898 1 1 26 CYS CA C -3.424 0.710 -9.255 1.00 . A A . 125 CYS CA 1 1
7 6899 1 1 26 CYS CB C -3.079 -0.622 -9.924 1.00 . A A . 125 CYS CB 1 1
7 6900 1 1 26 CYS H H -4.530 -0.179 -7.684 1.00 . A A . 125 CYS H 1 1
7 6901 1 1 26 CYS HA H -2.543 1.334 -9.241 1.00 . A A . 125 CYS HA 1 1
7 6902 1 1 26 CYS HB2 H -3.992 -1.095 -10.256 1.00 . A A . 125 CYS HB2 1 1
7 6903 1 1 26 CYS HB3 H -2.447 -0.433 -10.779 1.00 . A A . 125 CYS HB3 1 1
7 6904 1 1 26 CYS N N -3.838 0.490 -7.874 1.00 . A A . 125 CYS N 1 1
7 6905 1 1 26 CYS O O -5.699 1.338 -9.703 1.00 . A A . 125 CYS O 1 1
7 6906 1 1 26 CYS SG S -2.210 -1.798 -8.838 1.00 . A A . 125 CYS SG 1 1
7 6907 1 1 27 VAL C C -4.751 2.649 -13.420 1.00 . A A . 126 VAL C 1 1
7 6908 1 1 27 VAL CA C -5.066 2.845 -11.941 1.00 . A A . 126 VAL CA 1 1
7 6909 1 1 27 VAL CB C -5.060 4.352 -11.621 1.00 . A A . 126 VAL CB 1 1
7 6910 1 1 27 VAL CG1 C -6.254 5.039 -12.266 1.00 . A A . 126 VAL CG1 1 1
7 6911 1 1 27 VAL CG2 C -5.054 4.577 -10.117 1.00 . A A . 126 VAL CG2 1 1
7 6912 1 1 27 VAL H H -3.165 2.149 -11.323 1.00 . A A . 126 VAL H 1 1
7 6913 1 1 27 VAL HA H -6.055 2.459 -11.739 1.00 . A A . 126 VAL HA 1 1
7 6914 1 1 27 VAL HB H -4.160 4.783 -12.032 1.00 . A A . 126 VAL HB 1 1
7 6915 1 1 27 VAL HG11 H -5.917 5.907 -12.814 1.00 . A A . 126 VAL HG11 1 1
7 6916 1 1 27 VAL HG12 H -6.743 4.353 -12.942 1.00 . A A . 126 VAL HG12 1 1
7 6917 1 1 27 VAL HG13 H -6.950 5.346 -11.499 1.00 . A A . 126 VAL HG13 1 1
7 6918 1 1 27 VAL HG21 H -4.035 4.593 -9.760 1.00 . A A . 126 VAL HG21 1 1
7 6919 1 1 27 VAL HG22 H -5.529 5.521 -9.891 1.00 . A A . 126 VAL HG22 1 1
7 6920 1 1 27 VAL HG23 H -5.594 3.778 -9.631 1.00 . A A . 126 VAL HG23 1 1
7 6921 1 1 27 VAL N N -4.119 2.120 -11.102 1.00 . A A . 126 VAL N 1 1
7 6922 1 1 27 VAL O O -3.587 2.628 -13.821 1.00 . A A . 126 VAL O 1 1
7 6923 1 1 28 THR C C -6.469 3.312 -16.453 1.00 . A A . 127 THR C 1 1
7 6924 1 1 28 THR CA C -5.632 2.313 -15.663 1.00 . A A . 127 THR CA 1 1
7 6925 1 1 28 THR CB C -6.025 0.884 -16.085 1.00 . A A . 127 THR CB 1 1
7 6926 1 1 28 THR CG2 C -5.510 0.571 -17.482 1.00 . A A . 127 THR CG2 1 1
7 6927 1 1 28 THR H H -6.700 2.534 -13.849 1.00 . A A . 127 THR H 1 1
7 6928 1 1 28 THR HA H -4.589 2.462 -15.903 1.00 . A A . 127 THR HA 1 1
7 6929 1 1 28 THR HB H -7.104 0.811 -16.091 1.00 . A A . 127 THR HB 1 1
7 6930 1 1 28 THR HG1 H -4.628 0.221 -14.862 1.00 . A A . 127 THR HG1 1 1
7 6931 1 1 28 THR HG21 H -4.823 1.344 -17.793 1.00 . A A . 127 THR HG21 1 1
7 6932 1 1 28 THR HG22 H -6.340 0.528 -18.171 1.00 . A A . 127 THR HG22 1 1
7 6933 1 1 28 THR HG23 H -5.000 -0.380 -17.472 1.00 . A A . 127 THR HG23 1 1
7 6934 1 1 28 THR N N -5.796 2.507 -14.228 1.00 . A A . 127 THR N 1 1
7 6935 1 1 28 THR O O -7.696 3.327 -16.353 1.00 . A A . 127 THR O 1 1
7 6936 1 1 28 THR OG1 O -5.498 -0.065 -15.152 1.00 . A A . 127 THR OG1 1 1
7 6937 1 1 29 THR C C -6.205 4.943 -19.533 1.00 . A A . 128 THR C 1 1
7 6938 1 1 29 THR CA C -6.480 5.151 -18.048 1.00 . A A . 128 THR CA 1 1
7 6939 1 1 29 THR CB C -6.051 6.576 -17.653 1.00 . A A . 128 THR CB 1 1
7 6940 1 1 29 THR CG2 C -6.209 6.794 -16.155 1.00 . A A . 128 THR CG2 1 1
7 6941 1 1 29 THR H H -4.821 4.086 -17.278 1.00 . A A . 128 THR H 1 1
7 6942 1 1 29 THR HA H -7.542 5.055 -17.872 1.00 . A A . 128 THR HA 1 1
7 6943 1 1 29 THR HB H -6.681 7.283 -18.173 1.00 . A A . 128 THR HB 1 1
7 6944 1 1 29 THR HG1 H -4.114 6.232 -17.511 1.00 . A A . 128 THR HG1 1 1
7 6945 1 1 29 THR HG21 H -5.255 7.068 -15.729 1.00 . A A . 128 THR HG21 1 1
7 6946 1 1 29 THR HG22 H -6.561 5.883 -15.695 1.00 . A A . 128 THR HG22 1 1
7 6947 1 1 29 THR HG23 H -6.922 7.585 -15.980 1.00 . A A . 128 THR HG23 1 1
7 6948 1 1 29 THR N N -5.798 4.147 -17.241 1.00 . A A . 128 THR N 1 1
7 6949 1 1 29 THR O O -5.103 5.209 -20.012 1.00 . A A . 128 THR O 1 1
7 6950 1 1 29 THR OG1 O -4.688 6.800 -18.031 1.00 . A A . 128 THR OG1 1 1
7 6951 1 1 30 ALA C C -7.770 5.318 -22.495 1.00 . A A . 129 ALA C 1 1
7 6952 1 1 30 ALA CA C -7.079 4.224 -21.687 1.00 . A A . 129 ALA CA 1 1
7 6953 1 1 30 ALA CB C -7.648 2.860 -22.047 1.00 . A A . 129 ALA CB 1 1
7 6954 1 1 30 ALA H H -8.067 4.273 -19.816 1.00 . A A . 129 ALA H 1 1
7 6955 1 1 30 ALA HA H -6.026 4.223 -21.928 1.00 . A A . 129 ALA HA 1 1
7 6956 1 1 30 ALA HB1 H -8.663 2.788 -21.686 1.00 . A A . 129 ALA HB1 1 1
7 6957 1 1 30 ALA HB2 H -7.637 2.738 -23.120 1.00 . A A . 129 ALA HB2 1 1
7 6958 1 1 30 ALA HB3 H -7.047 2.088 -21.591 1.00 . A A . 129 ALA HB3 1 1
7 6959 1 1 30 ALA N N -7.213 4.466 -20.256 1.00 . A A . 129 ALA N 1 1
7 6960 1 1 30 ALA O O -8.984 5.282 -22.698 1.00 . A A . 129 ALA O 1 1
7 6961 1 1 31 THR C C -7.118 7.281 -25.202 1.00 . A A . 130 THR C 1 1
7 6962 1 1 31 THR CA C -7.526 7.396 -23.738 1.00 . A A . 130 THR CA 1 1
7 6963 1 1 31 THR CB C -7.052 8.756 -23.190 1.00 . A A . 130 THR CB 1 1
7 6964 1 1 31 THR CG2 C -5.537 8.787 -23.056 1.00 . A A . 130 THR CG2 1 1
7 6965 1 1 31 THR H H -6.029 6.264 -22.759 1.00 . A A . 130 THR H 1 1
7 6966 1 1 31 THR HA H -8.604 7.360 -23.670 1.00 . A A . 130 THR HA 1 1
7 6967 1 1 31 THR HB H -7.489 8.905 -22.212 1.00 . A A . 130 THR HB 1 1
7 6968 1 1 31 THR HG1 H -8.184 10.309 -23.634 1.00 . A A . 130 THR HG1 1 1
7 6969 1 1 31 THR HG21 H -5.087 8.526 -24.002 1.00 . A A . 130 THR HG21 1 1
7 6970 1 1 31 THR HG22 H -5.228 8.080 -22.302 1.00 . A A . 130 THR HG22 1 1
7 6971 1 1 31 THR HG23 H -5.222 9.780 -22.770 1.00 . A A . 130 THR HG23 1 1
7 6972 1 1 31 THR N N -6.989 6.291 -22.954 1.00 . A A . 130 THR N 1 1
7 6973 1 1 31 THR O O -5.994 6.884 -25.513 1.00 . A A . 130 THR O 1 1
7 6974 1 1 31 THR OG1 O -7.482 9.810 -24.058 1.00 . A A . 130 THR OG1 1 1
7 6975 1 1 32 ARG C C -6.657 8.533 -27.920 1.00 . A A . 131 ARG C 1 1
7 6976 1 1 32 ARG CA C -7.771 7.566 -27.529 1.00 . A A . 131 ARG CA 1 1
7 6977 1 1 32 ARG CB C -9.040 7.886 -28.319 1.00 . A A . 131 ARG CB 1 1
7 6978 1 1 32 ARG CD C -10.569 7.018 -30.115 1.00 . A A . 131 ARG CD 1 1
7 6979 1 1 32 ARG CG C -9.128 7.161 -29.652 1.00 . A A . 131 ARG CG 1 1
7 6980 1 1 32 ARG CZ C -12.444 8.496 -30.701 1.00 . A A . 131 ARG CZ 1 1
7 6981 1 1 32 ARG H H -8.913 7.939 -25.787 1.00 . A A . 131 ARG H 1 1
7 6982 1 1 32 ARG HA H -7.456 6.560 -27.763 1.00 . A A . 131 ARG HA 1 1
7 6983 1 1 32 ARG HB2 H -9.900 7.608 -27.726 1.00 . A A . 131 ARG HB2 1 1
7 6984 1 1 32 ARG HB3 H -9.073 8.948 -28.509 1.00 . A A . 131 ARG HB3 1 1
7 6985 1 1 32 ARG HD2 H -10.598 6.339 -30.954 1.00 . A A . 131 ARG HD2 1 1
7 6986 1 1 32 ARG HD3 H -11.155 6.613 -29.304 1.00 . A A . 131 ARG HD3 1 1
7 6987 1 1 32 ARG HE H -10.527 9.045 -30.669 1.00 . A A . 131 ARG HE 1 1
7 6988 1 1 32 ARG HG2 H -8.577 7.721 -30.393 1.00 . A A . 131 ARG HG2 1 1
7 6989 1 1 32 ARG HG3 H -8.694 6.178 -29.545 1.00 . A A . 131 ARG HG3 1 1
7 6990 1 1 32 ARG HH11 H -12.969 6.604 -30.230 1.00 . A A . 131 ARG HH11 1 1
7 6991 1 1 32 ARG HH12 H -14.281 7.656 -30.645 1.00 . A A . 131 ARG HH12 1 1
7 6992 1 1 32 ARG HH21 H -12.246 10.441 -31.217 1.00 . A A . 131 ARG HH21 1 1
7 6993 1 1 32 ARG HH22 H -13.869 9.838 -31.207 1.00 . A A . 131 ARG HH22 1 1
7 6994 1 1 32 ARG N N -8.036 7.631 -26.097 1.00 . A A . 131 ARG N 1 1
7 6995 1 1 32 ARG NE N -11.143 8.298 -30.522 1.00 . A A . 131 ARG NE 1 1
7 6996 1 1 32 ARG NH1 N -13.302 7.504 -30.510 1.00 . A A . 131 ARG NH1 1 1
7 6997 1 1 32 ARG NH2 N -12.889 9.690 -31.072 1.00 . A A . 131 ARG NH2 1 1
7 6998 1 1 32 ARG O O -6.138 9.270 -27.082 1.00 . A A . 131 ARG O 1 1
7 6999 1 1 33 VAL C C -5.587 9.930 -31.089 1.00 . A A . 132 VAL C 1 1
7 7000 1 1 33 VAL CA C -5.244 9.400 -29.702 1.00 . A A . 132 VAL CA 1 1
7 7001 1 1 33 VAL CB C -3.888 8.673 -29.763 1.00 . A A . 132 VAL CB 1 1
7 7002 1 1 33 VAL CG1 C -4.035 7.325 -30.452 1.00 . A A . 132 VAL CG1 1 1
7 7003 1 1 33 VAL CG2 C -2.853 9.533 -30.472 1.00 . A A . 132 VAL CG2 1 1
7 7004 1 1 33 VAL H H -6.746 7.914 -29.819 1.00 . A A . 132 VAL H 1 1
7 7005 1 1 33 VAL HA H -5.151 10.235 -29.021 1.00 . A A . 132 VAL HA 1 1
7 7006 1 1 33 VAL HB H -3.549 8.499 -28.752 1.00 . A A . 132 VAL HB 1 1
7 7007 1 1 33 VAL HG11 H -3.275 7.226 -31.214 1.00 . A A . 132 VAL HG11 1 1
7 7008 1 1 33 VAL HG12 H -3.924 6.534 -29.725 1.00 . A A . 132 VAL HG12 1 1
7 7009 1 1 33 VAL HG13 H -5.012 7.260 -30.909 1.00 . A A . 132 VAL HG13 1 1
7 7010 1 1 33 VAL HG21 H -2.990 10.566 -30.189 1.00 . A A . 132 VAL HG21 1 1
7 7011 1 1 33 VAL HG22 H -1.861 9.212 -30.189 1.00 . A A . 132 VAL HG22 1 1
7 7012 1 1 33 VAL HG23 H -2.972 9.433 -31.540 1.00 . A A . 132 VAL HG23 1 1
7 7013 1 1 33 VAL N N -6.295 8.524 -29.199 1.00 . A A . 132 VAL N 1 1
7 7014 1 1 33 VAL O O -5.555 9.190 -32.074 1.00 . A A . 132 VAL O 1 1
7 7015 1 1 34 LEU C C -5.075 11.841 -33.386 1.00 . A A . 133 LEU C 1 1
7 7016 1 1 34 LEU CA C -6.263 11.846 -32.430 1.00 . A A . 133 LEU CA 1 1
7 7017 1 1 34 LEU CB C -6.738 13.281 -32.195 1.00 . A A . 133 LEU CB 1 1
7 7018 1 1 34 LEU CD1 C -7.943 13.882 -34.310 1.00 . A A . 133 LEU CD1 1 1
7 7019 1 1 34 LEU CD2 C -6.762 15.655 -32.999 1.00 . A A . 133 LEU CD2 1 1
7 7020 1 1 34 LEU CG C -6.748 14.194 -33.422 1.00 . A A . 133 LEU CG 1 1
7 7021 1 1 34 LEU H H -5.922 11.754 -30.344 1.00 . A A . 133 LEU H 1 1
7 7022 1 1 34 LEU HA H -7.068 11.277 -32.873 1.00 . A A . 133 LEU HA 1 1
7 7023 1 1 34 LEU HB2 H -7.745 13.237 -31.808 1.00 . A A . 133 LEU HB2 1 1
7 7024 1 1 34 LEU HB3 H -6.089 13.726 -31.455 1.00 . A A . 133 LEU HB3 1 1
7 7025 1 1 34 LEU HD11 H -7.915 12.843 -34.599 1.00 . A A . 133 LEU HD11 1 1
7 7026 1 1 34 LEU HD12 H -7.907 14.504 -35.192 1.00 . A A . 133 LEU HD12 1 1
7 7027 1 1 34 LEU HD13 H -8.855 14.081 -33.767 1.00 . A A . 133 LEU HD13 1 1
7 7028 1 1 34 LEU HD21 H -6.641 16.283 -33.869 1.00 . A A . 133 LEU HD21 1 1
7 7029 1 1 34 LEU HD22 H -5.952 15.838 -32.308 1.00 . A A . 133 LEU HD22 1 1
7 7030 1 1 34 LEU HD23 H -7.703 15.882 -32.519 1.00 . A A . 133 LEU HD23 1 1
7 7031 1 1 34 LEU HG H -5.850 14.020 -33.999 1.00 . A A . 133 LEU HG 1 1
7 7032 1 1 34 LEU N N -5.915 11.215 -31.162 1.00 . A A . 133 LEU N 1 1
7 7033 1 1 34 LEU O O -5.244 11.898 -34.604 1.00 . A A . 133 LEU O 1 1
7 7034 1 1 35 SER C C -2.607 10.531 -34.528 1.00 . A A . 134 SER C 1 1
7 7035 1 1 35 SER CA C -2.654 11.762 -33.627 1.00 . A A . 134 SER CA 1 1
7 7036 1 1 35 SER CB C -1.421 11.791 -32.721 1.00 . A A . 134 SER CB 1 1
7 7037 1 1 35 SER H H -3.801 11.729 -31.848 1.00 . A A . 134 SER H 1 1
7 7038 1 1 35 SER HA H -2.657 12.647 -34.246 1.00 . A A . 134 SER HA 1 1
7 7039 1 1 35 SER HB2 H -1.210 10.792 -32.372 1.00 . A A . 134 SER HB2 1 1
7 7040 1 1 35 SER HB3 H -0.575 12.163 -33.281 1.00 . A A . 134 SER HB3 1 1
7 7041 1 1 35 SER HG H -1.662 12.099 -30.802 1.00 . A A . 134 SER HG 1 1
7 7042 1 1 35 SER N N -3.871 11.772 -32.825 1.00 . A A . 134 SER N 1 1
7 7043 1 1 35 SER O O -2.649 9.398 -34.052 1.00 . A A . 134 SER O 1 1
7 7044 1 1 35 SER OG O -1.632 12.632 -31.600 1.00 . A A . 134 SER OG 1 1
7 7045 1 1 36 ASN C C -1.199 8.851 -36.627 1.00 . A A . 135 ASN C 1 1
7 7046 1 1 36 ASN CA C -2.470 9.677 -36.803 1.00 . A A . 135 ASN CA 1 1
7 7047 1 1 36 ASN CB C -2.537 10.231 -38.228 1.00 . A A . 135 ASN CB 1 1
7 7048 1 1 36 ASN CG C -2.552 9.134 -39.275 1.00 . A A . 135 ASN CG 1 1
7 7049 1 1 36 ASN H H -2.492 11.691 -36.153 1.00 . A A . 135 ASN H 1 1
7 7050 1 1 36 ASN HA H -3.325 9.041 -36.633 1.00 . A A . 135 ASN HA 1 1
7 7051 1 1 36 ASN HB2 H -3.437 10.818 -38.336 1.00 . A A . 135 ASN HB2 1 1
7 7052 1 1 36 ASN HB3 H -1.678 10.861 -38.404 1.00 . A A . 135 ASN HB3 1 1
7 7053 1 1 36 ASN HD21 H -4.144 8.305 -38.418 1.00 . A A . 135 ASN HD21 1 1
7 7054 1 1 36 ASN HD22 H -3.542 7.500 -39.824 1.00 . A A . 135 ASN HD22 1 1
7 7055 1 1 36 ASN N N -2.521 10.765 -35.834 1.00 . A A . 135 ASN N 1 1
7 7056 1 1 36 ASN ND2 N -3.509 8.221 -39.161 1.00 . A A . 135 ASN ND2 1 1
7 7057 1 1 36 ASN O O -1.085 7.745 -37.156 1.00 . A A . 135 ASN O 1 1
7 7058 1 1 36 ASN OD1 O -1.713 9.109 -40.175 1.00 . A A . 135 ASN OD1 1 1
7 7059 1 1 37 THR C C 0.801 7.425 -34.841 1.00 . A A . 136 THR C 1 1
7 7060 1 1 37 THR CA C 1.018 8.710 -35.631 1.00 . A A . 136 THR CA 1 1
7 7061 1 1 37 THR CB C 2.005 9.610 -34.865 1.00 . A A . 136 THR CB 1 1
7 7062 1 1 37 THR CG2 C 2.753 10.529 -35.820 1.00 . A A . 136 THR CG2 1 1
7 7063 1 1 37 THR H H -0.395 10.279 -35.483 1.00 . A A . 136 THR H 1 1
7 7064 1 1 37 THR HA H 1.456 8.464 -36.588 1.00 . A A . 136 THR HA 1 1
7 7065 1 1 37 THR HB H 2.723 8.981 -34.358 1.00 . A A . 136 THR HB 1 1
7 7066 1 1 37 THR HG1 H 1.907 11.019 -33.488 1.00 . A A . 136 THR HG1 1 1
7 7067 1 1 37 THR HG21 H 2.045 11.143 -36.356 1.00 . A A . 136 THR HG21 1 1
7 7068 1 1 37 THR HG22 H 3.319 9.935 -36.521 1.00 . A A . 136 THR HG22 1 1
7 7069 1 1 37 THR HG23 H 3.424 11.161 -35.258 1.00 . A A . 136 THR HG23 1 1
7 7070 1 1 37 THR N N -0.245 9.395 -35.878 1.00 . A A . 136 THR N 1 1
7 7071 1 1 37 THR O O 1.684 6.571 -34.773 1.00 . A A . 136 THR O 1 1
7 7072 1 1 37 THR OG1 O 1.302 10.393 -33.894 1.00 . A A . 136 THR OG1 1 1
7 7073 1 1 38 GLU C C -2.106 5.598 -33.811 1.00 . A A . 137 GLU C 1 1
7 7074 1 1 38 GLU CA C -0.713 6.112 -33.459 1.00 . A A . 137 GLU CA 1 1
7 7075 1 1 38 GLU CB C -0.636 6.428 -31.964 1.00 . A A . 137 GLU CB 1 1
7 7076 1 1 38 GLU CD C 1.011 8.315 -31.635 1.00 . A A . 137 GLU CD 1 1
7 7077 1 1 38 GLU CG C 0.753 6.827 -31.497 1.00 . A A . 137 GLU CG 1 1
7 7078 1 1 38 GLU H H -1.044 8.009 -34.337 1.00 . A A . 137 GLU H 1 1
7 7079 1 1 38 GLU HA H 0.010 5.345 -33.693 1.00 . A A . 137 GLU HA 1 1
7 7080 1 1 38 GLU HB2 H -1.314 7.239 -31.745 1.00 . A A . 137 GLU HB2 1 1
7 7081 1 1 38 GLU HB3 H -0.943 5.554 -31.408 1.00 . A A . 137 GLU HB3 1 1
7 7082 1 1 38 GLU HG2 H 0.862 6.553 -30.458 1.00 . A A . 137 GLU HG2 1 1
7 7083 1 1 38 GLU HG3 H 1.485 6.294 -32.086 1.00 . A A . 137 GLU HG3 1 1
7 7084 1 1 38 GLU N N -0.381 7.294 -34.246 1.00 . A A . 137 GLU N 1 1
7 7085 1 1 38 GLU O O -3.090 6.332 -33.726 1.00 . A A . 137 GLU O 1 1
7 7086 1 1 38 GLU OE1 O 0.057 9.101 -31.456 1.00 . A A . 137 GLU OE1 1 1
7 7087 1 1 38 GLU OE2 O 2.166 8.692 -31.921 1.00 . A A . 137 GLU OE2 1 1
7 7088 1 1 39 ASP C C -4.200 3.240 -33.332 1.00 . A A . 138 ASP C 1 1
7 7089 1 1 39 ASP CA C -3.452 3.718 -34.572 1.00 . A A . 138 ASP CA 1 1
7 7090 1 1 39 ASP CB C -3.221 2.547 -35.528 1.00 . A A . 138 ASP CB 1 1
7 7091 1 1 39 ASP CG C -2.195 1.563 -35.001 1.00 . A A . 138 ASP CG 1 1
7 7092 1 1 39 ASP H H -1.360 3.797 -34.255 1.00 . A A . 138 ASP H 1 1
7 7093 1 1 39 ASP HA H -4.049 4.466 -35.071 1.00 . A A . 138 ASP HA 1 1
7 7094 1 1 39 ASP HB2 H -4.154 2.021 -35.674 1.00 . A A . 138 ASP HB2 1 1
7 7095 1 1 39 ASP HB3 H -2.875 2.927 -36.477 1.00 . A A . 138 ASP HB3 1 1
7 7096 1 1 39 ASP N N -2.180 4.332 -34.208 1.00 . A A . 138 ASP N 1 1
7 7097 1 1 39 ASP O O -5.430 3.280 -33.281 1.00 . A A . 138 ASP O 1 1
7 7098 1 1 39 ASP OD1 O -0.994 1.748 -35.288 1.00 . A A . 138 ASP OD1 1 1
7 7099 1 1 39 ASP OD2 O -2.593 0.607 -34.302 1.00 . A A . 138 ASP OD2 1 1
7 7100 1 1 40 LEU C C -4.068 3.395 -30.034 1.00 . A A . 139 LEU C 1 1
7 7101 1 1 40 LEU CA C -4.042 2.298 -31.093 1.00 . A A . 139 LEU CA 1 1
7 7102 1 1 40 LEU CB C -3.260 1.090 -30.572 1.00 . A A . 139 LEU CB 1 1
7 7103 1 1 40 LEU CD1 C -1.158 2.368 -30.093 1.00 . A A . 139 LEU CD1 1 1
7 7104 1 1 40 LEU CD2 C -1.098 -0.129 -30.222 1.00 . A A . 139 LEU CD2 1 1
7 7105 1 1 40 LEU CG C -1.744 1.137 -30.766 1.00 . A A . 139 LEU CG 1 1
7 7106 1 1 40 LEU H H -2.475 2.778 -32.432 1.00 . A A . 139 LEU H 1 1
7 7107 1 1 40 LEU HA H -5.056 1.996 -31.306 1.00 . A A . 139 LEU HA 1 1
7 7108 1 1 40 LEU HB2 H -3.456 1.000 -29.515 1.00 . A A . 139 LEU HB2 1 1
7 7109 1 1 40 LEU HB3 H -3.633 0.212 -31.081 1.00 . A A . 139 LEU HB3 1 1
7 7110 1 1 40 LEU HD11 H -1.234 3.214 -30.760 1.00 . A A . 139 LEU HD11 1 1
7 7111 1 1 40 LEU HD12 H -0.120 2.189 -29.855 1.00 . A A . 139 LEU HD12 1 1
7 7112 1 1 40 LEU HD13 H -1.705 2.576 -29.184 1.00 . A A . 139 LEU HD13 1 1
7 7113 1 1 40 LEU HD21 H -0.567 -0.631 -31.017 1.00 . A A . 139 LEU HD21 1 1
7 7114 1 1 40 LEU HD22 H -1.863 -0.784 -29.830 1.00 . A A . 139 LEU HD22 1 1
7 7115 1 1 40 LEU HD23 H -0.406 0.130 -29.434 1.00 . A A . 139 LEU HD23 1 1
7 7116 1 1 40 LEU HG H -1.524 1.199 -31.823 1.00 . A A . 139 LEU HG 1 1
7 7117 1 1 40 LEU N N -3.450 2.786 -32.334 1.00 . A A . 139 LEU N 1 1
7 7118 1 1 40 LEU O O -3.316 4.369 -30.094 1.00 . A A . 139 LEU O 1 1
7 7119 1 1 41 PRO C C -3.892 4.200 -27.008 1.00 . A A . 140 PRO C 1 1
7 7120 1 1 41 PRO CA C -5.095 4.202 -27.944 1.00 . A A . 140 PRO CA 1 1
7 7121 1 1 41 PRO CB C -6.347 3.720 -27.207 1.00 . A A . 140 PRO CB 1 1
7 7122 1 1 41 PRO CD C -5.879 2.100 -28.902 1.00 . A A . 140 PRO CD 1 1
7 7123 1 1 41 PRO CG C -6.429 2.264 -27.512 1.00 . A A . 140 PRO CG 1 1
7 7124 1 1 41 PRO HA H -5.258 5.202 -28.318 1.00 . A A . 140 PRO HA 1 1
7 7125 1 1 41 PRO HB2 H -6.234 3.896 -26.147 1.00 . A A . 140 PRO HB2 1 1
7 7126 1 1 41 PRO HB3 H -7.213 4.249 -27.576 1.00 . A A . 140 PRO HB3 1 1
7 7127 1 1 41 PRO HD2 H -5.354 1.161 -28.992 1.00 . A A . 140 PRO HD2 1 1
7 7128 1 1 41 PRO HD3 H -6.673 2.162 -29.632 1.00 . A A . 140 PRO HD3 1 1
7 7129 1 1 41 PRO HG2 H -5.834 1.706 -26.805 1.00 . A A . 140 PRO HG2 1 1
7 7130 1 1 41 PRO HG3 H -7.459 1.939 -27.476 1.00 . A A . 140 PRO HG3 1 1
7 7131 1 1 41 PRO N N -4.952 3.236 -29.038 1.00 . A A . 140 PRO N 1 1
7 7132 1 1 41 PRO O O -3.078 3.276 -27.028 1.00 . A A . 140 PRO O 1 1
7 7133 1 1 42 LEU C C -3.131 4.996 -23.831 1.00 . A A . 141 LEU C 1 1
7 7134 1 1 42 LEU CA C -2.680 5.358 -25.243 1.00 . A A . 141 LEU CA 1 1
7 7135 1 1 42 LEU CB C -2.117 6.781 -25.261 1.00 . A A . 141 LEU CB 1 1
7 7136 1 1 42 LEU CD1 C -0.104 8.253 -25.506 1.00 . A A . 141 LEU CD1 1 1
7 7137 1 1 42 LEU CD2 C -0.310 6.740 -23.525 1.00 . A A . 141 LEU CD2 1 1
7 7138 1 1 42 LEU CG C -0.615 6.911 -25.005 1.00 . A A . 141 LEU CG 1 1
7 7139 1 1 42 LEU H H -4.464 5.945 -26.219 1.00 . A A . 141 LEU H 1 1
7 7140 1 1 42 LEU HA H -1.907 4.670 -25.549 1.00 . A A . 141 LEU HA 1 1
7 7141 1 1 42 LEU HB2 H -2.326 7.206 -26.231 1.00 . A A . 141 LEU HB2 1 1
7 7142 1 1 42 LEU HB3 H -2.634 7.350 -24.502 1.00 . A A . 141 LEU HB3 1 1
7 7143 1 1 42 LEU HD11 H 0.477 8.105 -26.404 1.00 . A A . 141 LEU HD11 1 1
7 7144 1 1 42 LEU HD12 H 0.516 8.708 -24.747 1.00 . A A . 141 LEU HD12 1 1
7 7145 1 1 42 LEU HD13 H -0.941 8.901 -25.721 1.00 . A A . 141 LEU HD13 1 1
7 7146 1 1 42 LEU HD21 H -0.961 5.986 -23.108 1.00 . A A . 141 LEU HD21 1 1
7 7147 1 1 42 LEU HD22 H -0.472 7.678 -23.013 1.00 . A A . 141 LEU HD22 1 1
7 7148 1 1 42 LEU HD23 H 0.719 6.436 -23.402 1.00 . A A . 141 LEU HD23 1 1
7 7149 1 1 42 LEU HG H -0.095 6.133 -25.547 1.00 . A A . 141 LEU HG 1 1
7 7150 1 1 42 LEU N N -3.785 5.240 -26.188 1.00 . A A . 141 LEU N 1 1
7 7151 1 1 42 LEU O O -3.763 5.799 -23.145 1.00 . A A . 141 LEU O 1 1
7 7152 1 1 43 VAL C C -2.109 3.700 -21.043 1.00 . A A . 142 VAL C 1 1
7 7153 1 1 43 VAL CA C -3.166 3.314 -22.072 1.00 . A A . 142 VAL CA 1 1
7 7154 1 1 43 VAL CB C -3.356 1.786 -22.047 1.00 . A A . 142 VAL CB 1 1
7 7155 1 1 43 VAL CG1 C -3.618 1.304 -20.628 1.00 . A A . 142 VAL CG1 1 1
7 7156 1 1 43 VAL CG2 C -4.488 1.376 -22.976 1.00 . A A . 142 VAL CG2 1 1
7 7157 1 1 43 VAL H H -2.294 3.188 -23.996 1.00 . A A . 142 VAL H 1 1
7 7158 1 1 43 VAL HA H -4.103 3.777 -21.802 1.00 . A A . 142 VAL HA 1 1
7 7159 1 1 43 VAL HB H -2.445 1.324 -22.398 1.00 . A A . 142 VAL HB 1 1
7 7160 1 1 43 VAL HG11 H -3.791 0.237 -20.637 1.00 . A A . 142 VAL HG11 1 1
7 7161 1 1 43 VAL HG12 H -2.763 1.526 -20.008 1.00 . A A . 142 VAL HG12 1 1
7 7162 1 1 43 VAL HG13 H -4.490 1.805 -20.233 1.00 . A A . 142 VAL HG13 1 1
7 7163 1 1 43 VAL HG21 H -5.123 2.228 -23.167 1.00 . A A . 142 VAL HG21 1 1
7 7164 1 1 43 VAL HG22 H -4.077 1.017 -23.909 1.00 . A A . 142 VAL HG22 1 1
7 7165 1 1 43 VAL HG23 H -5.068 0.591 -22.514 1.00 . A A . 142 VAL HG23 1 1
7 7166 1 1 43 VAL N N -2.799 3.782 -23.403 1.00 . A A . 142 VAL N 1 1
7 7167 1 1 43 VAL O O -1.090 3.024 -20.898 1.00 . A A . 142 VAL O 1 1
7 7168 1 1 44 THR C C -1.656 4.562 -17.983 1.00 . A A . 143 THR C 1 1
7 7169 1 1 44 THR CA C -1.428 5.271 -19.313 1.00 . A A . 143 THR CA 1 1
7 7170 1 1 44 THR CB C -1.560 6.791 -19.101 1.00 . A A . 143 THR CB 1 1
7 7171 1 1 44 THR CG2 C -0.721 7.247 -17.916 1.00 . A A . 143 THR CG2 1 1
7 7172 1 1 44 THR H H -3.187 5.290 -20.490 1.00 . A A . 143 THR H 1 1
7 7173 1 1 44 THR HA H -0.425 5.062 -19.654 1.00 . A A . 143 THR HA 1 1
7 7174 1 1 44 THR HB H -2.596 7.023 -18.899 1.00 . A A . 143 THR HB 1 1
7 7175 1 1 44 THR HG1 H -1.908 7.637 -20.848 1.00 . A A . 143 THR HG1 1 1
7 7176 1 1 44 THR HG21 H -1.363 7.414 -17.064 1.00 . A A . 143 THR HG21 1 1
7 7177 1 1 44 THR HG22 H -0.212 8.165 -18.169 1.00 . A A . 143 THR HG22 1 1
7 7178 1 1 44 THR HG23 H 0.006 6.486 -17.677 1.00 . A A . 143 THR HG23 1 1
7 7179 1 1 44 THR N N -2.358 4.794 -20.328 1.00 . A A . 143 THR N 1 1
7 7180 1 1 44 THR O O -2.632 4.831 -17.282 1.00 . A A . 143 THR O 1 1
7 7181 1 1 44 THR OG1 O -1.147 7.488 -20.281 1.00 . A A . 143 THR OG1 1 1
7 7182 1 1 45 LYS C C -0.123 3.635 -15.262 1.00 . A A . 144 LYS C 1 1
7 7183 1 1 45 LYS CA C -0.847 2.908 -16.390 1.00 . A A . 144 LYS CA 1 1
7 7184 1 1 45 LYS CB C -0.263 1.504 -16.564 1.00 . A A . 144 LYS CB 1 1
7 7185 1 1 45 LYS CD C -2.014 -0.018 -17.527 1.00 . A A . 144 LYS CD 1 1
7 7186 1 1 45 LYS CE C -2.207 -1.126 -18.551 1.00 . A A . 144 LYS CE 1 1
7 7187 1 1 45 LYS CG C -0.759 0.790 -17.810 1.00 . A A . 144 LYS CG 1 1
7 7188 1 1 45 LYS H H 0.009 3.485 -18.238 1.00 . A A . 144 LYS H 1 1
7 7189 1 1 45 LYS HA H -1.893 2.825 -16.136 1.00 . A A . 144 LYS HA 1 1
7 7190 1 1 45 LYS HB2 H 0.813 1.579 -16.622 1.00 . A A . 144 LYS HB2 1 1
7 7191 1 1 45 LYS HB3 H -0.529 0.908 -15.703 1.00 . A A . 144 LYS HB3 1 1
7 7192 1 1 45 LYS HD2 H -1.934 -0.461 -16.545 1.00 . A A . 144 LYS HD2 1 1
7 7193 1 1 45 LYS HD3 H -2.871 0.641 -17.557 1.00 . A A . 144 LYS HD3 1 1
7 7194 1 1 45 LYS HE2 H -3.264 -1.302 -18.677 1.00 . A A . 144 LYS HE2 1 1
7 7195 1 1 45 LYS HE3 H -1.781 -0.807 -19.491 1.00 . A A . 144 LYS HE3 1 1
7 7196 1 1 45 LYS HG2 H -0.980 1.523 -18.571 1.00 . A A . 144 LYS HG2 1 1
7 7197 1 1 45 LYS HG3 H 0.015 0.123 -18.163 1.00 . A A . 144 LYS HG3 1 1
7 7198 1 1 45 LYS HZ1 H -1.292 -2.958 -18.961 1.00 . A A . 144 LYS HZ1 1 1
7 7199 1 1 45 LYS HZ2 H -2.200 -2.950 -17.534 1.00 . A A . 144 LYS HZ2 1 1
7 7200 1 1 45 LYS HZ3 H -0.692 -2.186 -17.580 1.00 . A A . 144 LYS HZ3 1 1
7 7201 1 1 45 LYS N N -0.748 3.655 -17.638 1.00 . A A . 144 LYS N 1 1
7 7202 1 1 45 LYS NZ N -1.552 -2.394 -18.127 1.00 . A A . 144 LYS NZ 1 1
7 7203 1 1 45 LYS O O 1.033 4.031 -15.408 1.00 . A A . 144 LYS O 1 1
7 7204 1 1 46 MET C C -0.953 4.086 -11.699 1.00 . A A . 145 MET C 1 1
7 7205 1 1 46 MET CA C -0.229 4.482 -12.982 1.00 . A A . 145 MET CA 1 1
7 7206 1 1 46 MET CB C -0.291 5.999 -13.169 1.00 . A A . 145 MET CB 1 1
7 7207 1 1 46 MET CE C -2.453 8.303 -12.874 1.00 . A A . 145 MET CE 1 1
7 7208 1 1 46 MET CG C -0.378 6.770 -11.862 1.00 . A A . 145 MET CG 1 1
7 7209 1 1 46 MET H H -1.728 3.467 -14.080 1.00 . A A . 145 MET H 1 1
7 7210 1 1 46 MET HA H 0.805 4.180 -12.907 1.00 . A A . 145 MET HA 1 1
7 7211 1 1 46 MET HB2 H 0.595 6.322 -13.694 1.00 . A A . 145 MET HB2 1 1
7 7212 1 1 46 MET HB3 H -1.160 6.242 -13.763 1.00 . A A . 145 MET HB3 1 1
7 7213 1 1 46 MET HE1 H -2.334 8.261 -13.946 1.00 . A A . 145 MET HE1 1 1
7 7214 1 1 46 MET HE2 H -2.913 7.389 -12.526 1.00 . A A . 145 MET HE2 1 1
7 7215 1 1 46 MET HE3 H -3.080 9.144 -12.613 1.00 . A A . 145 MET HE3 1 1
7 7216 1 1 46 MET HG2 H -1.113 6.296 -11.228 1.00 . A A . 145 MET HG2 1 1
7 7217 1 1 46 MET HG3 H 0.586 6.737 -11.377 1.00 . A A . 145 MET HG3 1 1
7 7218 1 1 46 MET N N -0.809 3.805 -14.136 1.00 . A A . 145 MET N 1 1
7 7219 1 1 46 MET O O -2.143 3.772 -11.718 1.00 . A A . 145 MET O 1 1
7 7220 1 1 46 MET SD S -0.848 8.494 -12.102 1.00 . A A . 145 MET SD 1 1
7 7221 1 1 47 CYS C C -1.294 4.984 -8.556 1.00 . A A . 146 CYS C 1 1
7 7222 1 1 47 CYS CA C -0.798 3.744 -9.294 1.00 . A A . 146 CYS CA 1 1
7 7223 1 1 47 CYS CB C 0.237 3.009 -8.441 1.00 . A A . 146 CYS CB 1 1
7 7224 1 1 47 CYS H H 0.718 4.361 -10.636 1.00 . A A . 146 CYS H 1 1
7 7225 1 1 47 CYS HA H -1.636 3.087 -9.473 1.00 . A A . 146 CYS HA 1 1
7 7226 1 1 47 CYS HB2 H 0.830 3.735 -7.903 1.00 . A A . 146 CYS HB2 1 1
7 7227 1 1 47 CYS HB3 H -0.276 2.375 -7.733 1.00 . A A . 146 CYS HB3 1 1
7 7228 1 1 47 CYS N N -0.226 4.102 -10.587 1.00 . A A . 146 CYS N 1 1
7 7229 1 1 47 CYS O O -0.826 6.096 -8.804 1.00 . A A . 146 CYS O 1 1
7 7230 1 1 47 CYS SG S 1.380 1.961 -9.397 1.00 . A A . 146 CYS SG 1 1
7 7231 1 1 48 HIS C C -3.443 5.376 -5.585 1.00 . A A . 147 HIS C 1 1
7 7232 1 1 48 HIS CA C -2.803 5.887 -6.873 1.00 . A A . 147 HIS CA 1 1
7 7233 1 1 48 HIS CB C -3.837 6.649 -7.702 1.00 . A A . 147 HIS CB 1 1
7 7234 1 1 48 HIS CD2 C -3.143 9.148 -7.697 1.00 . A A . 147 HIS CD2 1 1
7 7235 1 1 48 HIS CE1 C -4.752 9.925 -6.427 1.00 . A A . 147 HIS CE1 1 1
7 7236 1 1 48 HIS CG C -3.931 8.102 -7.354 1.00 . A A . 147 HIS CG 1 1
7 7237 1 1 48 HIS H H -2.576 3.876 -7.495 1.00 . A A . 147 HIS H 1 1
7 7238 1 1 48 HIS HA H -1.995 6.556 -6.617 1.00 . A A . 147 HIS HA 1 1
7 7239 1 1 48 HIS HB2 H -3.575 6.575 -8.748 1.00 . A A . 147 HIS HB2 1 1
7 7240 1 1 48 HIS HB3 H -4.810 6.206 -7.548 1.00 . A A . 147 HIS HB3 1 1
7 7241 1 1 48 HIS HD1 H -5.660 8.113 -6.150 1.00 . A A . 147 HIS HD1 1 1
7 7242 1 1 48 HIS HD2 H -2.259 9.109 -8.319 1.00 . A A . 147 HIS HD2 1 1
7 7243 1 1 48 HIS HE1 H -5.381 10.595 -5.859 1.00 . A A . 147 HIS HE1 1 1
7 7244 1 1 48 HIS N N -2.244 4.785 -7.648 1.00 . A A . 147 HIS N 1 1
7 7245 1 1 48 HIS ND1 N -4.929 8.622 -6.557 1.00 . A A . 147 HIS ND1 1 1
7 7246 1 1 48 HIS NE2 N -3.675 10.269 -7.109 1.00 . A A . 147 HIS NE2 1 1
7 7247 1 1 48 HIS O O -3.573 4.168 -5.383 1.00 . A A . 147 HIS O 1 1
7 7248 1 1 49 ILE C C -5.986 5.920 -3.578 1.00 . A A . 148 ILE C 1 1
7 7249 1 1 49 ILE CA C -4.466 5.944 -3.453 1.00 . A A . 148 ILE CA 1 1
7 7250 1 1 49 ILE CB C -4.071 6.925 -2.333 1.00 . A A . 148 ILE CB 1 1
7 7251 1 1 49 ILE CD1 C -1.776 5.931 -1.855 1.00 . A A . 148 ILE CD1 1 1
7 7252 1 1 49 ILE CG1 C -2.556 7.140 -2.325 1.00 . A A . 148 ILE CG1 1 1
7 7253 1 1 49 ILE CG2 C -4.545 6.406 -0.983 1.00 . A A . 148 ILE CG2 1 1
7 7254 1 1 49 ILE H H -3.709 7.248 -4.938 1.00 . A A . 148 ILE H 1 1
7 7255 1 1 49 ILE HA H -4.122 4.957 -3.178 1.00 . A A . 148 ILE HA 1 1
7 7256 1 1 49 ILE HB H -4.560 7.868 -2.521 1.00 . A A . 148 ILE HB 1 1
7 7257 1 1 49 ILE HD11 H -0.718 6.131 -1.936 1.00 . A A . 148 ILE HD11 1 1
7 7258 1 1 49 ILE HD12 H -2.026 5.718 -0.827 1.00 . A A . 148 ILE HD12 1 1
7 7259 1 1 49 ILE HD13 H -2.028 5.079 -2.471 1.00 . A A . 148 ILE HD13 1 1
7 7260 1 1 49 ILE HG12 H -2.227 7.378 -3.324 1.00 . A A . 148 ILE HG12 1 1
7 7261 1 1 49 ILE HG13 H -2.320 7.964 -1.666 1.00 . A A . 148 ILE HG13 1 1
7 7262 1 1 49 ILE HG21 H -4.543 5.326 -0.992 1.00 . A A . 148 ILE HG21 1 1
7 7263 1 1 49 ILE HG22 H -3.881 6.759 -0.209 1.00 . A A . 148 ILE HG22 1 1
7 7264 1 1 49 ILE HG23 H -5.545 6.763 -0.791 1.00 . A A . 148 ILE HG23 1 1
7 7265 1 1 49 ILE N N -3.840 6.302 -4.719 1.00 . A A . 148 ILE N 1 1
7 7266 1 1 49 ILE O O -6.692 6.599 -2.835 1.00 . A A . 148 ILE O 1 1
7 7267 1 1 50 GLY C C -8.286 4.923 -6.196 1.00 . A A . 149 GLY C 1 1
7 7268 1 1 50 GLY CA C -7.916 5.029 -4.730 1.00 . A A . 149 GLY CA 1 1
7 7269 1 1 50 GLY H H -5.872 4.610 -5.089 1.00 . A A . 149 GLY H 1 1
7 7270 1 1 50 GLY HA2 H -8.283 4.155 -4.213 1.00 . A A . 149 GLY HA2 1 1
7 7271 1 1 50 GLY HA3 H -8.390 5.906 -4.314 1.00 . A A . 149 GLY HA3 1 1
7 7272 1 1 50 GLY N N -6.483 5.129 -4.525 1.00 . A A . 149 GLY N 1 1
7 7273 1 1 50 GLY O O -8.041 3.899 -6.834 1.00 . A A . 149 GLY O 1 1
7 7274 1 1 51 CYS C C -9.600 7.430 -8.585 1.00 . A A . 150 CYS C 1 1
7 7275 1 1 51 CYS CA C -9.286 6.007 -8.133 1.00 . A A . 150 CYS CA 1 1
7 7276 1 1 51 CYS CB C -10.509 5.111 -8.345 1.00 . A A . 150 CYS CB 1 1
7 7277 1 1 51 CYS H H -9.048 6.772 -6.174 1.00 . A A . 150 CYS H 1 1
7 7278 1 1 51 CYS HA H -8.466 5.627 -8.723 1.00 . A A . 150 CYS HA 1 1
7 7279 1 1 51 CYS HB2 H -10.258 4.100 -8.058 1.00 . A A . 150 CYS HB2 1 1
7 7280 1 1 51 CYS HB3 H -11.317 5.466 -7.723 1.00 . A A . 150 CYS HB3 1 1
7 7281 1 1 51 CYS N N -8.879 5.984 -6.733 1.00 . A A . 150 CYS N 1 1
7 7282 1 1 51 CYS O O -10.748 7.876 -8.564 1.00 . A A . 150 CYS O 1 1
7 7283 1 1 51 CYS SG S -11.108 5.066 -10.064 1.00 . A A . 150 CYS SG 1 1
7 7284 1 1 52 PRO C C -9.423 9.634 -10.809 1.00 . A A . 151 PRO C 1 1
7 7285 1 1 52 PRO CA C -8.696 9.543 -9.472 1.00 . A A . 151 PRO CA 1 1
7 7286 1 1 52 PRO CB C -7.247 10.016 -9.618 1.00 . A A . 151 PRO CB 1 1
7 7287 1 1 52 PRO CD C -7.162 7.693 -9.058 1.00 . A A . 151 PRO CD 1 1
7 7288 1 1 52 PRO CG C -6.463 8.769 -9.843 1.00 . A A . 151 PRO CG 1 1
7 7289 1 1 52 PRO HA H -9.205 10.158 -8.744 1.00 . A A . 151 PRO HA 1 1
7 7290 1 1 52 PRO HB2 H -7.169 10.690 -10.459 1.00 . A A . 151 PRO HB2 1 1
7 7291 1 1 52 PRO HB3 H -6.936 10.520 -8.715 1.00 . A A . 151 PRO HB3 1 1
7 7292 1 1 52 PRO HD2 H -7.091 6.746 -9.571 1.00 . A A . 151 PRO HD2 1 1
7 7293 1 1 52 PRO HD3 H -6.743 7.619 -8.065 1.00 . A A . 151 PRO HD3 1 1
7 7294 1 1 52 PRO HG2 H -6.458 8.523 -10.894 1.00 . A A . 151 PRO HG2 1 1
7 7295 1 1 52 PRO HG3 H -5.454 8.900 -9.482 1.00 . A A . 151 PRO HG3 1 1
7 7296 1 1 52 PRO N N -8.557 8.161 -9.005 1.00 . A A . 151 PRO N 1 1
7 7297 1 1 52 PRO O O -9.338 8.725 -11.635 1.00 . A A . 151 PRO O 1 1
7 7298 1 1 53 ASP C C -10.221 12.027 -13.104 1.00 . A A . 152 ASP C 1 1
7 7299 1 1 53 ASP CA C -10.878 10.945 -12.254 1.00 . A A . 152 ASP CA 1 1
7 7300 1 1 53 ASP CB C -12.327 11.328 -11.948 1.00 . A A . 152 ASP CB 1 1
7 7301 1 1 53 ASP CG C -13.157 10.142 -11.499 1.00 . A A . 152 ASP CG 1 1
7 7302 1 1 53 ASP H H -10.165 11.424 -10.319 1.00 . A A . 152 ASP H 1 1
7 7303 1 1 53 ASP HA H -10.870 10.017 -12.806 1.00 . A A . 152 ASP HA 1 1
7 7304 1 1 53 ASP HB2 H -12.337 12.069 -11.161 1.00 . A A . 152 ASP HB2 1 1
7 7305 1 1 53 ASP HB3 H -12.777 11.746 -12.836 1.00 . A A . 152 ASP HB3 1 1
7 7306 1 1 53 ASP N N -10.137 10.735 -11.016 1.00 . A A . 152 ASP N 1 1
7 7307 1 1 53 ASP O O -10.797 12.493 -14.088 1.00 . A A . 152 ASP O 1 1
7 7308 1 1 53 ASP OD1 O -13.186 9.863 -10.282 1.00 . A A . 152 ASP OD1 1 1
7 7309 1 1 53 ASP OD2 O -13.780 9.493 -12.366 1.00 . A A . 152 ASP OD2 1 1
7 7310 1 1 54 ILE C C -8.410 13.261 -14.951 1.00 . A A . 153 ILE C 1 1
7 7311 1 1 54 ILE CA C -8.278 13.453 -13.444 1.00 . A A . 153 ILE CA 1 1
7 7312 1 1 54 ILE CB C -6.785 13.451 -13.066 1.00 . A A . 153 ILE CB 1 1
7 7313 1 1 54 ILE CD1 C -5.200 13.536 -11.077 1.00 . A A . 153 ILE CD1 1 1
7 7314 1 1 54 ILE CG1 C -6.615 13.737 -11.572 1.00 . A A . 153 ILE CG1 1 1
7 7315 1 1 54 ILE CG2 C -6.027 14.475 -13.897 1.00 . A A . 153 ILE CG2 1 1
7 7316 1 1 54 ILE H H -8.607 12.016 -11.925 1.00 . A A . 153 ILE H 1 1
7 7317 1 1 54 ILE HA H -8.696 14.412 -13.176 1.00 . A A . 153 ILE HA 1 1
7 7318 1 1 54 ILE HB H -6.382 12.474 -13.286 1.00 . A A . 153 ILE HB 1 1
7 7319 1 1 54 ILE HD11 H -4.679 12.858 -11.737 1.00 . A A . 153 ILE HD11 1 1
7 7320 1 1 54 ILE HD12 H -4.686 14.485 -11.056 1.00 . A A . 153 ILE HD12 1 1
7 7321 1 1 54 ILE HD13 H -5.224 13.119 -10.080 1.00 . A A . 153 ILE HD13 1 1
7 7322 1 1 54 ILE HG12 H -6.893 14.760 -11.374 1.00 . A A . 153 ILE HG12 1 1
7 7323 1 1 54 ILE HG13 H -7.261 13.078 -11.011 1.00 . A A . 153 ILE HG13 1 1
7 7324 1 1 54 ILE HG21 H -6.669 15.320 -14.099 1.00 . A A . 153 ILE HG21 1 1
7 7325 1 1 54 ILE HG22 H -5.156 14.807 -13.352 1.00 . A A . 153 ILE HG22 1 1
7 7326 1 1 54 ILE HG23 H -5.720 14.026 -14.829 1.00 . A A . 153 ILE HG23 1 1
7 7327 1 1 54 ILE N N -9.013 12.425 -12.717 1.00 . A A . 153 ILE N 1 1
7 7328 1 1 54 ILE O O -7.777 12.390 -15.548 1.00 . A A . 153 ILE O 1 1
7 7329 1 1 55 PRO C C -8.271 14.498 -17.829 1.00 . A A . 154 PRO C 1 1
7 7330 1 1 55 PRO CA C -9.484 14.038 -17.028 1.00 . A A . 154 PRO CA 1 1
7 7331 1 1 55 PRO CB C -10.657 14.998 -17.236 1.00 . A A . 154 PRO CB 1 1
7 7332 1 1 55 PRO CD C -10.038 15.155 -14.932 1.00 . A A . 154 PRO CD 1 1
7 7333 1 1 55 PRO CG C -10.577 15.948 -16.091 1.00 . A A . 154 PRO CG 1 1
7 7334 1 1 55 PRO HA H -9.768 13.045 -17.346 1.00 . A A . 154 PRO HA 1 1
7 7335 1 1 55 PRO HB2 H -10.545 15.508 -18.182 1.00 . A A . 154 PRO HB2 1 1
7 7336 1 1 55 PRO HB3 H -11.585 14.446 -17.226 1.00 . A A . 154 PRO HB3 1 1
7 7337 1 1 55 PRO HD2 H -9.410 15.776 -14.310 1.00 . A A . 154 PRO HD2 1 1
7 7338 1 1 55 PRO HD3 H -10.848 14.735 -14.354 1.00 . A A . 154 PRO HD3 1 1
7 7339 1 1 55 PRO HG2 H -9.908 16.759 -16.334 1.00 . A A . 154 PRO HG2 1 1
7 7340 1 1 55 PRO HG3 H -11.561 16.327 -15.860 1.00 . A A . 154 PRO HG3 1 1
7 7341 1 1 55 PRO N N -9.251 14.094 -15.582 1.00 . A A . 154 PRO N 1 1
7 7342 1 1 55 PRO O O -8.230 14.353 -19.051 1.00 . A A . 154 PRO O 1 1
7 7343 1 1 56 SER C C -5.280 14.383 -18.387 1.00 . A A . 155 SER C 1 1
7 7344 1 1 56 SER CA C -6.070 15.538 -17.780 1.00 . A A . 155 SER CA 1 1
7 7345 1 1 56 SER CB C -5.199 16.295 -16.776 1.00 . A A . 155 SER CB 1 1
7 7346 1 1 56 SER H H -7.375 15.141 -16.161 1.00 . A A . 155 SER H 1 1
7 7347 1 1 56 SER HA H -6.363 16.213 -18.571 1.00 . A A . 155 SER HA 1 1
7 7348 1 1 56 SER HB2 H -5.764 17.115 -16.360 1.00 . A A . 155 SER HB2 1 1
7 7349 1 1 56 SER HB3 H -4.901 15.624 -15.984 1.00 . A A . 155 SER HB3 1 1
7 7350 1 1 56 SER HG H -3.297 16.763 -16.787 1.00 . A A . 155 SER HG 1 1
7 7351 1 1 56 SER N N -7.284 15.053 -17.133 1.00 . A A . 155 SER N 1 1
7 7352 1 1 56 SER O O -4.409 14.588 -19.234 1.00 . A A . 155 SER O 1 1
7 7353 1 1 56 SER OG O -4.035 16.812 -17.399 1.00 . A A . 155 SER OG 1 1
7 7354 1 1 57 LEU C C -5.203 11.763 -19.929 1.00 . A A . 156 LEU C 1 1
7 7355 1 1 57 LEU CA C -4.909 11.978 -18.448 1.00 . A A . 156 LEU CA 1 1
7 7356 1 1 57 LEU CB C -5.338 10.747 -17.648 1.00 . A A . 156 LEU CB 1 1
7 7357 1 1 57 LEU CD1 C -5.695 9.866 -15.328 1.00 . A A . 156 LEU CD1 1 1
7 7358 1 1 57 LEU CD2 C -3.392 9.917 -16.303 1.00 . A A . 156 LEU CD2 1 1
7 7359 1 1 57 LEU CG C -4.742 10.617 -16.245 1.00 . A A . 156 LEU CG 1 1
7 7360 1 1 57 LEU H H -6.292 13.067 -17.274 1.00 . A A . 156 LEU H 1 1
7 7361 1 1 57 LEU HA H -3.847 12.126 -18.322 1.00 . A A . 156 LEU HA 1 1
7 7362 1 1 57 LEU HB2 H -6.412 10.775 -17.549 1.00 . A A . 156 LEU HB2 1 1
7 7363 1 1 57 LEU HB3 H -5.053 9.870 -18.212 1.00 . A A . 156 LEU HB3 1 1
7 7364 1 1 57 LEU HD11 H -6.563 9.554 -15.888 1.00 . A A . 156 LEU HD11 1 1
7 7365 1 1 57 LEU HD12 H -6.001 10.513 -14.520 1.00 . A A . 156 LEU HD12 1 1
7 7366 1 1 57 LEU HD13 H -5.195 8.998 -14.924 1.00 . A A . 156 LEU HD13 1 1
7 7367 1 1 57 LEU HD21 H -3.537 8.875 -16.546 1.00 . A A . 156 LEU HD21 1 1
7 7368 1 1 57 LEU HD22 H -2.904 9.998 -15.342 1.00 . A A . 156 LEU HD22 1 1
7 7369 1 1 57 LEU HD23 H -2.778 10.382 -17.060 1.00 . A A . 156 LEU HD23 1 1
7 7370 1 1 57 LEU HG H -4.591 11.605 -15.832 1.00 . A A . 156 LEU HG 1 1
7 7371 1 1 57 LEU N N -5.589 13.168 -17.949 1.00 . A A . 156 LEU N 1 1
7 7372 1 1 57 LEU O O -4.397 11.182 -20.655 1.00 . A A . 156 LEU O 1 1
7 7373 1 1 58 GLY C C -7.372 13.348 -22.331 1.00 . A A . 157 GLY C 1 1
7 7374 1 1 58 GLY CA C -6.742 12.091 -21.765 1.00 . A A . 157 GLY CA 1 1
7 7375 1 1 58 GLY H H -6.966 12.694 -19.748 1.00 . A A . 157 GLY H 1 1
7 7376 1 1 58 GLY HA2 H -5.862 11.850 -22.343 1.00 . A A . 157 GLY HA2 1 1
7 7377 1 1 58 GLY HA3 H -7.450 11.279 -21.849 1.00 . A A . 157 GLY HA3 1 1
7 7378 1 1 58 GLY N N -6.363 12.239 -20.372 1.00 . A A . 157 GLY N 1 1
7 7379 1 1 58 GLY O O -6.792 14.432 -22.251 1.00 . A A . 157 GLY O 1 1
7 7380 1 1 59 LEU C C -10.217 14.970 -22.475 1.00 . A A . 158 LEU C 1 1
7 7381 1 1 59 LEU CA C -9.270 14.339 -23.490 1.00 . A A . 158 LEU CA 1 1
7 7382 1 1 59 LEU CB C -10.052 13.894 -24.727 1.00 . A A . 158 LEU CB 1 1
7 7383 1 1 59 LEU CD1 C -7.988 14.187 -26.120 1.00 . A A . 158 LEU CD1 1 1
7 7384 1 1 59 LEU CD2 C -8.822 11.889 -25.594 1.00 . A A . 158 LEU CD2 1 1
7 7385 1 1 59 LEU CG C -9.221 13.329 -25.880 1.00 . A A . 158 LEU CG 1 1
7 7386 1 1 59 LEU H H -8.972 12.317 -22.940 1.00 . A A . 158 LEU H 1 1
7 7387 1 1 59 LEU HA H -8.535 15.073 -23.784 1.00 . A A . 158 LEU HA 1 1
7 7388 1 1 59 LEU HB2 H -10.751 13.132 -24.420 1.00 . A A . 158 LEU HB2 1 1
7 7389 1 1 59 LEU HB3 H -10.596 14.751 -25.099 1.00 . A A . 158 LEU HB3 1 1
7 7390 1 1 59 LEU HD11 H -8.284 15.220 -26.230 1.00 . A A . 158 LEU HD11 1 1
7 7391 1 1 59 LEU HD12 H -7.490 13.858 -27.019 1.00 . A A . 158 LEU HD12 1 1
7 7392 1 1 59 LEU HD13 H -7.315 14.093 -25.280 1.00 . A A . 158 LEU HD13 1 1
7 7393 1 1 59 LEU HD21 H -9.571 11.426 -24.968 1.00 . A A . 158 LEU HD21 1 1
7 7394 1 1 59 LEU HD22 H -7.869 11.873 -25.087 1.00 . A A . 158 LEU HD22 1 1
7 7395 1 1 59 LEU HD23 H -8.745 11.346 -26.525 1.00 . A A . 158 LEU HD23 1 1
7 7396 1 1 59 LEU HG H -9.815 13.340 -26.783 1.00 . A A . 158 LEU HG 1 1
7 7397 1 1 59 LEU N N -8.561 13.205 -22.907 1.00 . A A . 158 LEU N 1 1
7 7398 1 1 59 LEU O O -10.034 16.117 -22.070 1.00 . A A . 158 LEU O 1 1
7 7399 1 1 60 GLY C C -13.546 14.047 -21.232 1.00 . A A . 159 GLY C 1 1
7 7400 1 1 60 GLY CA C -12.190 14.712 -21.101 1.00 . A A . 159 GLY CA 1 1
7 7401 1 1 60 GLY H H -11.326 13.303 -22.425 1.00 . A A . 159 GLY H 1 1
7 7402 1 1 60 GLY HA2 H -11.809 14.535 -20.106 1.00 . A A . 159 GLY HA2 1 1
7 7403 1 1 60 GLY HA3 H -12.307 15.776 -21.246 1.00 . A A . 159 GLY HA3 1 1
7 7404 1 1 60 GLY N N -11.230 14.211 -22.067 1.00 . A A . 159 GLY N 1 1
7 7405 1 1 60 GLY O O -13.970 13.277 -20.371 1.00 . A A . 159 GLY O 1 1
7 7406 1 1 61 PRO C C -15.523 12.295 -22.922 1.00 . A A . 160 PRO C 1 1
7 7407 1 1 61 PRO CA C -15.578 13.785 -22.600 1.00 . A A . 160 PRO CA 1 1
7 7408 1 1 61 PRO CB C -16.061 14.577 -23.818 1.00 . A A . 160 PRO CB 1 1
7 7409 1 1 61 PRO CD C -13.807 15.257 -23.402 1.00 . A A . 160 PRO CD 1 1
7 7410 1 1 61 PRO CG C -14.813 15.027 -24.496 1.00 . A A . 160 PRO CG 1 1
7 7411 1 1 61 PRO HA H -16.252 13.948 -21.772 1.00 . A A . 160 PRO HA 1 1
7 7412 1 1 61 PRO HB2 H -16.650 13.936 -24.458 1.00 . A A . 160 PRO HB2 1 1
7 7413 1 1 61 PRO HB3 H -16.657 15.416 -23.492 1.00 . A A . 160 PRO HB3 1 1
7 7414 1 1 61 PRO HD2 H -12.815 14.999 -23.741 1.00 . A A . 160 PRO HD2 1 1
7 7415 1 1 61 PRO HD3 H -13.839 16.285 -23.070 1.00 . A A . 160 PRO HD3 1 1
7 7416 1 1 61 PRO HG2 H -14.465 14.260 -25.170 1.00 . A A . 160 PRO HG2 1 1
7 7417 1 1 61 PRO HG3 H -14.998 15.945 -25.033 1.00 . A A . 160 PRO HG3 1 1
7 7418 1 1 61 PRO N N -14.251 14.347 -22.333 1.00 . A A . 160 PRO N 1 1
7 7419 1 1 61 PRO O O -16.425 11.539 -22.563 1.00 . A A . 160 PRO O 1 1
7 7420 1 1 62 TYR C C -12.970 9.932 -23.431 1.00 . A A . 161 TYR C 1 1
7 7421 1 1 62 TYR CA C -14.286 10.482 -23.973 1.00 . A A . 161 TYR CA 1 1
7 7422 1 1 62 TYR CB C -14.329 10.328 -25.494 1.00 . A A . 161 TYR CB 1 1
7 7423 1 1 62 TYR CD1 C -16.729 9.544 -25.531 1.00 . A A . 161 TYR CD1 1 1
7 7424 1 1 62 TYR CD2 C -16.050 11.166 -27.140 1.00 . A A . 161 TYR CD2 1 1
7 7425 1 1 62 TYR CE1 C -18.009 9.558 -26.050 1.00 . A A . 161 TYR CE1 1 1
7 7426 1 1 62 TYR CE2 C -17.328 11.187 -27.665 1.00 . A A . 161 TYR CE2 1 1
7 7427 1 1 62 TYR CG C -15.728 10.347 -26.066 1.00 . A A . 161 TYR CG 1 1
7 7428 1 1 62 TYR CZ C -18.304 10.381 -27.117 1.00 . A A . 161 TYR CZ 1 1
7 7429 1 1 62 TYR H H -13.773 12.531 -23.859 1.00 . A A . 161 TYR H 1 1
7 7430 1 1 62 TYR HA H -15.103 9.921 -23.541 1.00 . A A . 161 TYR HA 1 1
7 7431 1 1 62 TYR HB2 H -13.776 11.136 -25.946 1.00 . A A . 161 TYR HB2 1 1
7 7432 1 1 62 TYR HB3 H -13.872 9.388 -25.767 1.00 . A A . 161 TYR HB3 1 1
7 7433 1 1 62 TYR HD1 H -16.496 8.901 -24.695 1.00 . A A . 161 TYR HD1 1 1
7 7434 1 1 62 TYR HD2 H -15.283 11.796 -27.568 1.00 . A A . 161 TYR HD2 1 1
7 7435 1 1 62 TYR HE1 H -18.774 8.927 -25.621 1.00 . A A . 161 TYR HE1 1 1
7 7436 1 1 62 TYR HE2 H -17.558 11.831 -28.501 1.00 . A A . 161 TYR HE2 1 1
7 7437 1 1 62 TYR HH H -19.857 9.500 -27.828 1.00 . A A . 161 TYR HH 1 1
7 7438 1 1 62 TYR N N -14.458 11.881 -23.601 1.00 . A A . 161 TYR N 1 1
7 7439 1 1 62 TYR O O -11.918 10.086 -24.050 1.00 . A A . 161 TYR O 1 1
7 7440 1 1 62 TYR OH O -19.577 10.398 -27.638 1.00 . A A . 161 TYR OH 1 1
7 7441 1 1 63 VAL C C -12.212 7.484 -20.815 1.00 . A A . 162 VAL C 1 1
7 7442 1 1 63 VAL CA C -11.854 8.713 -21.644 1.00 . A A . 162 VAL CA 1 1
7 7443 1 1 63 VAL CB C -11.142 9.738 -20.741 1.00 . A A . 162 VAL CB 1 1
7 7444 1 1 63 VAL CG1 C -9.917 9.116 -20.090 1.00 . A A . 162 VAL CG1 1 1
7 7445 1 1 63 VAL CG2 C -10.762 10.976 -21.539 1.00 . A A . 162 VAL CG2 1 1
7 7446 1 1 63 VAL H H -13.907 9.197 -21.824 1.00 . A A . 162 VAL H 1 1
7 7447 1 1 63 VAL HA H -11.171 8.419 -22.428 1.00 . A A . 162 VAL HA 1 1
7 7448 1 1 63 VAL HB H -11.826 10.035 -19.960 1.00 . A A . 162 VAL HB 1 1
7 7449 1 1 63 VAL HG11 H -9.207 8.834 -20.854 1.00 . A A . 162 VAL HG11 1 1
7 7450 1 1 63 VAL HG12 H -9.462 9.831 -19.421 1.00 . A A . 162 VAL HG12 1 1
7 7451 1 1 63 VAL HG13 H -10.212 8.239 -19.533 1.00 . A A . 162 VAL HG13 1 1
7 7452 1 1 63 VAL HG21 H -10.240 11.670 -20.897 1.00 . A A . 162 VAL HG21 1 1
7 7453 1 1 63 VAL HG22 H -10.120 10.692 -22.360 1.00 . A A . 162 VAL HG22 1 1
7 7454 1 1 63 VAL HG23 H -11.655 11.444 -21.926 1.00 . A A . 162 VAL HG23 1 1
7 7455 1 1 63 VAL N N -13.039 9.288 -22.270 1.00 . A A . 162 VAL N 1 1
7 7456 1 1 63 VAL O O -13.229 7.465 -20.122 1.00 . A A . 162 VAL O 1 1
7 7457 1 1 64 SER C C -10.772 5.199 -18.868 1.00 . A A . 163 SER C 1 1
7 7458 1 1 64 SER CA C -11.598 5.225 -20.150 1.00 . A A . 163 SER CA 1 1
7 7459 1 1 64 SER CB C -11.252 4.013 -21.018 1.00 . A A . 163 SER CB 1 1
7 7460 1 1 64 SER H H -10.576 6.535 -21.462 1.00 . A A . 163 SER H 1 1
7 7461 1 1 64 SER HA H -12.646 5.183 -19.891 1.00 . A A . 163 SER HA 1 1
7 7462 1 1 64 SER HB2 H -11.440 4.250 -22.054 1.00 . A A . 163 SER HB2 1 1
7 7463 1 1 64 SER HB3 H -10.208 3.767 -20.888 1.00 . A A . 163 SER HB3 1 1
7 7464 1 1 64 SER HG H -12.764 2.794 -21.274 1.00 . A A . 163 SER HG 1 1
7 7465 1 1 64 SER N N -11.369 6.459 -20.891 1.00 . A A . 163 SER N 1 1
7 7466 1 1 64 SER O O -9.602 5.584 -18.863 1.00 . A A . 163 SER O 1 1
7 7467 1 1 64 SER OG O -12.034 2.887 -20.657 1.00 . A A . 163 SER OG 1 1
7 7468 1 1 65 ILE C C -11.112 3.405 -15.738 1.00 . A A . 164 ILE C 1 1
7 7469 1 1 65 ILE CA C -10.711 4.666 -16.495 1.00 . A A . 164 ILE CA 1 1
7 7470 1 1 65 ILE CB C -11.021 5.896 -15.622 1.00 . A A . 164 ILE CB 1 1
7 7471 1 1 65 ILE CD1 C -11.007 8.442 -15.613 1.00 . A A . 164 ILE CD1 1 1
7 7472 1 1 65 ILE CG1 C -10.602 7.180 -16.342 1.00 . A A . 164 ILE CG1 1 1
7 7473 1 1 65 ILE CG2 C -10.317 5.783 -14.278 1.00 . A A . 164 ILE CG2 1 1
7 7474 1 1 65 ILE H H -12.322 4.451 -17.851 1.00 . A A . 164 ILE H 1 1
7 7475 1 1 65 ILE HA H -9.647 4.640 -16.680 1.00 . A A . 164 ILE HA 1 1
7 7476 1 1 65 ILE HB H -12.085 5.924 -15.442 1.00 . A A . 164 ILE HB 1 1
7 7477 1 1 65 ILE HD11 H -10.331 8.614 -14.789 1.00 . A A . 164 ILE HD11 1 1
7 7478 1 1 65 ILE HD12 H -10.968 9.279 -16.293 1.00 . A A . 164 ILE HD12 1 1
7 7479 1 1 65 ILE HD13 H -12.013 8.332 -15.235 1.00 . A A . 164 ILE HD13 1 1
7 7480 1 1 65 ILE HG12 H -9.529 7.190 -16.450 1.00 . A A . 164 ILE HG12 1 1
7 7481 1 1 65 ILE HG13 H -11.059 7.199 -17.321 1.00 . A A . 164 ILE HG13 1 1
7 7482 1 1 65 ILE HG21 H -9.276 5.541 -14.436 1.00 . A A . 164 ILE HG21 1 1
7 7483 1 1 65 ILE HG22 H -10.390 6.723 -13.752 1.00 . A A . 164 ILE HG22 1 1
7 7484 1 1 65 ILE HG23 H -10.782 5.005 -13.692 1.00 . A A . 164 ILE HG23 1 1
7 7485 1 1 65 ILE N N -11.389 4.743 -17.783 1.00 . A A . 164 ILE N 1 1
7 7486 1 1 65 ILE O O -12.297 3.114 -15.579 1.00 . A A . 164 ILE O 1 1
7 7487 1 1 66 ALA C C -9.404 1.301 -13.348 1.00 . A A . 165 ALA C 1 1
7 7488 1 1 66 ALA CA C -10.364 1.432 -14.525 1.00 . A A . 165 ALA CA 1 1
7 7489 1 1 66 ALA CB C -10.244 0.225 -15.443 1.00 . A A . 165 ALA CB 1 1
7 7490 1 1 66 ALA H H -9.191 2.945 -15.428 1.00 . A A . 165 ALA H 1 1
7 7491 1 1 66 ALA HA H -11.376 1.469 -14.149 1.00 . A A . 165 ALA HA 1 1
7 7492 1 1 66 ALA HB1 H -9.555 -0.487 -15.013 1.00 . A A . 165 ALA HB1 1 1
7 7493 1 1 66 ALA HB2 H -11.213 -0.236 -15.559 1.00 . A A . 165 ALA HB2 1 1
7 7494 1 1 66 ALA HB3 H -9.878 0.542 -16.408 1.00 . A A . 165 ALA HB3 1 1
7 7495 1 1 66 ALA N N -10.115 2.661 -15.270 1.00 . A A . 165 ALA N 1 1
7 7496 1 1 66 ALA O O -8.208 1.071 -13.531 1.00 . A A . 165 ALA O 1 1
7 7497 1 1 67 CYS C C -9.467 0.081 -10.151 1.00 . A A . 166 CYS C 1 1
7 7498 1 1 67 CYS CA C -9.125 1.348 -10.930 1.00 . A A . 166 CYS CA 1 1
7 7499 1 1 67 CYS CB C -9.337 2.577 -10.045 1.00 . A A . 166 CYS CB 1 1
7 7500 1 1 67 CYS H H -10.895 1.630 -12.056 1.00 . A A . 166 CYS H 1 1
7 7501 1 1 67 CYS HA H -8.089 1.304 -11.227 1.00 . A A . 166 CYS HA 1 1
7 7502 1 1 67 CYS HB2 H -10.268 2.468 -9.507 1.00 . A A . 166 CYS HB2 1 1
7 7503 1 1 67 CYS HB3 H -8.525 2.646 -9.336 1.00 . A A . 166 CYS HB3 1 1
7 7504 1 1 67 CYS N N -9.934 1.449 -12.138 1.00 . A A . 166 CYS N 1 1
7 7505 1 1 67 CYS O O -10.529 -0.511 -10.342 1.00 . A A . 166 CYS O 1 1
7 7506 1 1 67 CYS SG S -9.410 4.150 -10.961 1.00 . A A . 166 CYS SG 1 1
7 7507 1 1 68 CYS C C -7.701 -1.630 -7.371 1.00 . A A . 167 CYS C 1 1
7 7508 1 1 68 CYS CA C -8.762 -1.525 -8.463 1.00 . A A . 167 CYS CA 1 1
7 7509 1 1 68 CYS CB C -8.728 -2.774 -9.345 1.00 . A A . 167 CYS CB 1 1
7 7510 1 1 68 CYS H H -7.731 0.186 -9.163 1.00 . A A . 167 CYS H 1 1
7 7511 1 1 68 CYS HA H -9.733 -1.450 -7.997 1.00 . A A . 167 CYS HA 1 1
7 7512 1 1 68 CYS HB2 H -8.349 -3.604 -8.766 1.00 . A A . 167 CYS HB2 1 1
7 7513 1 1 68 CYS HB3 H -9.731 -3.001 -9.674 1.00 . A A . 167 CYS HB3 1 1
7 7514 1 1 68 CYS N N -8.559 -0.329 -9.271 1.00 . A A . 167 CYS N 1 1
7 7515 1 1 68 CYS O O -6.564 -1.196 -7.553 1.00 . A A . 167 CYS O 1 1
7 7516 1 1 68 CYS SG S -7.680 -2.610 -10.826 1.00 . A A . 167 CYS SG 1 1
7 7517 1 1 69 GLN C C -6.438 -3.711 -5.196 1.00 . A A . 168 GLN C 1 1
7 7518 1 1 69 GLN CA C -7.163 -2.372 -5.116 1.00 . A A . 168 GLN CA 1 1
7 7519 1 1 69 GLN CB C -7.919 -2.266 -3.791 1.00 . A A . 168 GLN CB 1 1
7 7520 1 1 69 GLN CD C -10.323 -2.967 -4.130 1.00 . A A . 168 GLN CD 1 1
7 7521 1 1 69 GLN CG C -8.960 -3.357 -3.595 1.00 . A A . 168 GLN CG 1 1
7 7522 1 1 69 GLN H H -9.001 -2.536 -6.153 1.00 . A A . 168 GLN H 1 1
7 7523 1 1 69 GLN HA H -6.434 -1.578 -5.169 1.00 . A A . 168 GLN HA 1 1
7 7524 1 1 69 GLN HB2 H -7.210 -2.325 -2.980 1.00 . A A . 168 GLN HB2 1 1
7 7525 1 1 69 GLN HB3 H -8.421 -1.310 -3.751 1.00 . A A . 168 GLN HB3 1 1
7 7526 1 1 69 GLN HE21 H -10.919 -2.450 -2.305 1.00 . A A . 168 GLN HE21 1 1
7 7527 1 1 69 GLN HE22 H -12.087 -2.249 -3.561 1.00 . A A . 168 GLN HE22 1 1
7 7528 1 1 69 GLN HG2 H -8.630 -4.248 -4.110 1.00 . A A . 168 GLN HG2 1 1
7 7529 1 1 69 GLN HG3 H -9.049 -3.565 -2.539 1.00 . A A . 168 GLN HG3 1 1
7 7530 1 1 69 GLN N N -8.082 -2.210 -6.237 1.00 . A A . 168 GLN N 1 1
7 7531 1 1 69 GLN NE2 N -11.199 -2.510 -3.243 1.00 . A A . 168 GLN NE2 1 1
7 7532 1 1 69 GLN O O -6.316 -4.424 -4.200 1.00 . A A . 168 GLN O 1 1
7 7533 1 1 69 GLN OE1 O -10.587 -3.075 -5.328 1.00 . A A . 168 GLN OE1 1 1
7 7534 1 1 70 THR C C -3.939 -5.072 -7.353 1.00 . A A . 169 THR C 1 1
7 7535 1 1 70 THR CA C -5.244 -5.301 -6.599 1.00 . A A . 169 THR CA 1 1
7 7536 1 1 70 THR CB C -6.104 -6.312 -7.381 1.00 . A A . 169 THR CB 1 1
7 7537 1 1 70 THR CG2 C -6.810 -7.269 -6.432 1.00 . A A . 169 THR CG2 1 1
7 7538 1 1 70 THR H H -6.085 -3.437 -7.144 1.00 . A A . 169 THR H 1 1
7 7539 1 1 70 THR HA H -5.019 -5.724 -5.631 1.00 . A A . 169 THR HA 1 1
7 7540 1 1 70 THR HB H -5.458 -6.884 -8.031 1.00 . A A . 169 THR HB 1 1
7 7541 1 1 70 THR HG1 H -7.591 -6.255 -8.675 1.00 . A A . 169 THR HG1 1 1
7 7542 1 1 70 THR HG21 H -7.077 -8.171 -6.963 1.00 . A A . 169 THR HG21 1 1
7 7543 1 1 70 THR HG22 H -7.703 -6.800 -6.046 1.00 . A A . 169 THR HG22 1 1
7 7544 1 1 70 THR HG23 H -6.151 -7.516 -5.614 1.00 . A A . 169 THR HG23 1 1
7 7545 1 1 70 THR N N -5.956 -4.047 -6.389 1.00 . A A . 169 THR N 1 1
7 7546 1 1 70 THR O O -3.890 -4.299 -8.309 1.00 . A A . 169 THR O 1 1
7 7547 1 1 70 THR OG1 O -7.073 -5.619 -8.176 1.00 . A A . 169 THR OG1 1 1
7 7548 1 1 71 SER C C -1.636 -6.032 -9.016 1.00 . A A . 170 SER C 1 1
7 7549 1 1 71 SER CA C -1.574 -5.618 -7.549 1.00 . A A . 170 SER CA 1 1
7 7550 1 1 71 SER CB C -0.539 -6.468 -6.810 1.00 . A A . 170 SER CB 1 1
7 7551 1 1 71 SER H H -2.984 -6.352 -6.149 1.00 . A A . 170 SER H 1 1
7 7552 1 1 71 SER HA H -1.282 -4.580 -7.492 1.00 . A A . 170 SER HA 1 1
7 7553 1 1 71 SER HB2 H 0.449 -6.079 -7.006 1.00 . A A . 170 SER HB2 1 1
7 7554 1 1 71 SER HB3 H -0.737 -6.431 -5.749 1.00 . A A . 170 SER HB3 1 1
7 7555 1 1 71 SER HG H 0.092 -8.323 -6.787 1.00 . A A . 170 SER HG 1 1
7 7556 1 1 71 SER N N -2.882 -5.750 -6.916 1.00 . A A . 170 SER N 1 1
7 7557 1 1 71 SER O O -2.206 -7.069 -9.357 1.00 . A A . 170 SER O 1 1
7 7558 1 1 71 SER OG O -0.590 -7.819 -7.237 1.00 . A A . 170 SER OG 1 1
7 7559 1 1 72 LEU C C -2.439 -5.791 -11.821 1.00 . A A . 171 LEU C 1 1
7 7560 1 1 72 LEU CA C -1.033 -5.492 -11.312 1.00 . A A . 171 LEU CA 1 1
7 7561 1 1 72 LEU CB C -0.107 -6.672 -11.613 1.00 . A A . 171 LEU CB 1 1
7 7562 1 1 72 LEU CD1 C 2.070 -7.836 -11.177 1.00 . A A . 171 LEU CD1 1 1
7 7563 1 1 72 LEU CD2 C 2.058 -5.549 -12.190 1.00 . A A . 171 LEU CD2 1 1
7 7564 1 1 72 LEU CG C 1.360 -6.492 -11.221 1.00 . A A . 171 LEU CG 1 1
7 7565 1 1 72 LEU H H -0.609 -4.402 -9.549 1.00 . A A . 171 LEU H 1 1
7 7566 1 1 72 LEU HA H -0.659 -4.614 -11.817 1.00 . A A . 171 LEU HA 1 1
7 7567 1 1 72 LEU HB2 H -0.487 -7.533 -11.084 1.00 . A A . 171 LEU HB2 1 1
7 7568 1 1 72 LEU HB3 H -0.147 -6.860 -12.676 1.00 . A A . 171 LEU HB3 1 1
7 7569 1 1 72 LEU HD11 H 2.181 -8.217 -12.181 1.00 . A A . 171 LEU HD11 1 1
7 7570 1 1 72 LEU HD12 H 1.488 -8.531 -10.590 1.00 . A A . 171 LEU HD12 1 1
7 7571 1 1 72 LEU HD13 H 3.045 -7.713 -10.728 1.00 . A A . 171 LEU HD13 1 1
7 7572 1 1 72 LEU HD21 H 2.465 -6.117 -13.014 1.00 . A A . 171 LEU HD21 1 1
7 7573 1 1 72 LEU HD22 H 2.858 -5.034 -11.678 1.00 . A A . 171 LEU HD22 1 1
7 7574 1 1 72 LEU HD23 H 1.347 -4.828 -12.566 1.00 . A A . 171 LEU HD23 1 1
7 7575 1 1 72 LEU HG H 1.411 -6.055 -10.233 1.00 . A A . 171 LEU HG 1 1
7 7576 1 1 72 LEU N N -1.046 -5.213 -9.880 1.00 . A A . 171 LEU N 1 1
7 7577 1 1 72 LEU O O -2.627 -6.635 -12.699 1.00 . A A . 171 LEU O 1 1
7 7578 1 1 73 CYS C C -5.132 -4.480 -12.925 1.00 . A A . 172 CYS C 1 1
7 7579 1 1 73 CYS CA C -4.814 -5.282 -11.666 1.00 . A A . 172 CYS CA 1 1
7 7580 1 1 73 CYS CB C -5.753 -4.865 -10.532 1.00 . A A . 172 CYS CB 1 1
7 7581 1 1 73 CYS H H -3.212 -4.435 -10.572 1.00 . A A . 172 CYS H 1 1
7 7582 1 1 73 CYS HA H -4.960 -6.330 -11.875 1.00 . A A . 172 CYS HA 1 1
7 7583 1 1 73 CYS HB2 H -6.744 -5.243 -10.738 1.00 . A A . 172 CYS HB2 1 1
7 7584 1 1 73 CYS HB3 H -5.397 -5.290 -9.605 1.00 . A A . 172 CYS HB3 1 1
7 7585 1 1 73 CYS N N -3.425 -5.093 -11.267 1.00 . A A . 172 CYS N 1 1
7 7586 1 1 73 CYS O O -6.291 -4.172 -13.200 1.00 . A A . 172 CYS O 1 1
7 7587 1 1 73 CYS SG S -5.887 -3.063 -10.302 1.00 . A A . 172 CYS SG 1 1
7 7588 1 1 74 ASN C C -4.174 -4.289 -16.138 1.00 . A A . 173 ASN C 1 1
7 7589 1 1 74 ASN CA C -4.263 -3.381 -14.915 1.00 . A A . 173 ASN CA 1 1
7 7590 1 1 74 ASN CB C -3.203 -2.281 -15.005 1.00 . A A . 173 ASN CB 1 1
7 7591 1 1 74 ASN CG C -3.094 -1.477 -13.724 1.00 . A A . 173 ASN CG 1 1
7 7592 1 1 74 ASN H H -3.194 -4.422 -13.413 1.00 . A A . 173 ASN H 1 1
7 7593 1 1 74 ASN HA H -5.241 -2.925 -14.890 1.00 . A A . 173 ASN HA 1 1
7 7594 1 1 74 ASN HB2 H -2.242 -2.732 -15.207 1.00 . A A . 173 ASN HB2 1 1
7 7595 1 1 74 ASN HB3 H -3.457 -1.609 -15.810 1.00 . A A . 173 ASN HB3 1 1
7 7596 1 1 74 ASN HD21 H -1.374 -0.689 -14.336 1.00 . A A . 173 ASN HD21 1 1
7 7597 1 1 74 ASN HD22 H -1.928 -0.170 -12.784 1.00 . A A . 173 ASN HD22 1 1
7 7598 1 1 74 ASN N N -4.095 -4.147 -13.685 1.00 . A A . 173 ASN N 1 1
7 7599 1 1 74 ASN ND2 N -2.024 -0.700 -13.602 1.00 . A A . 173 ASN ND2 1 1
7 7600 1 1 74 ASN O O -4.361 -3.844 -17.270 1.00 . A A . 173 ASN O 1 1
7 7601 1 1 74 ASN OD1 O -3.962 -1.554 -12.854 1.00 . A A . 173 ASN OD1 1 1
7 7602 1 1 75 HIS C C -5.112 -6.711 -17.698 1.00 . A A . 174 HIS C 1 1
7 7603 1 1 75 HIS CA C -3.776 -6.538 -16.982 1.00 . A A . 174 HIS CA 1 1
7 7604 1 1 75 HIS CB C -3.298 -7.884 -16.439 1.00 . A A . 174 HIS CB 1 1
7 7605 1 1 75 HIS CD2 C -3.927 -8.800 -14.095 1.00 . A A . 174 HIS CD2 1 1
7 7606 1 1 75 HIS CE1 C -6.046 -9.215 -14.472 1.00 . A A . 174 HIS CE1 1 1
7 7607 1 1 75 HIS CG C -4.188 -8.452 -15.377 1.00 . A A . 174 HIS CG 1 1
7 7608 1 1 75 HIS H H -3.750 -5.861 -14.977 1.00 . A A . 174 HIS H 1 1
7 7609 1 1 75 HIS HA H -3.049 -6.166 -17.688 1.00 . A A . 174 HIS HA 1 1
7 7610 1 1 75 HIS HB2 H -3.253 -8.597 -17.249 1.00 . A A . 174 HIS HB2 1 1
7 7611 1 1 75 HIS HB3 H -2.310 -7.764 -16.016 1.00 . A A . 174 HIS HB3 1 1
7 7612 1 1 75 HIS HD1 H -6.016 -8.580 -16.416 1.00 . A A . 174 HIS HD1 1 1
7 7613 1 1 75 HIS HD2 H -2.974 -8.722 -13.590 1.00 . A A . 174 HIS HD2 1 1
7 7614 1 1 75 HIS HE1 H -7.073 -9.519 -14.337 1.00 . A A . 174 HIS HE1 1 1
7 7615 1 1 75 HIS N N -3.888 -5.566 -15.901 1.00 . A A . 174 HIS N 1 1
7 7616 1 1 75 HIS ND1 N -5.524 -8.726 -15.582 1.00 . A A . 174 HIS ND1 1 1
7 7617 1 1 75 HIS NE2 N -5.098 -9.271 -13.555 1.00 . A A . 174 HIS NE2 1 1
7 7618 1 1 75 HIS O O -6.074 -5.993 -17.421 1.00 . A A . 174 HIS O 1 1
7 7619 1 1 76 ASP C C -7.207 -9.029 -18.709 1.00 . A A . 175 ASP C 1 1
7 7620 1 1 76 ASP CA C -6.383 -7.932 -19.376 1.00 . A A . 175 ASP CA 1 1
7 7621 1 1 76 ASP CB C -6.040 -8.337 -20.811 1.00 . A A . 175 ASP CB 1 1
7 7622 1 1 76 ASP CG C -5.800 -7.139 -21.709 1.00 . A A . 175 ASP CG 1 1
7 7623 1 1 76 ASP H H -4.365 -8.204 -18.797 1.00 . A A . 175 ASP H 1 1
7 7624 1 1 76 ASP HA H -6.966 -7.024 -19.398 1.00 . A A . 175 ASP HA 1 1
7 7625 1 1 76 ASP HB2 H -5.145 -8.942 -20.803 1.00 . A A . 175 ASP HB2 1 1
7 7626 1 1 76 ASP HB3 H -6.856 -8.914 -21.220 1.00 . A A . 175 ASP HB3 1 1
7 7627 1 1 76 ASP N N -5.164 -7.665 -18.621 1.00 . A A . 175 ASP N 1 1
7 7628 1 1 76 ASP O O -6.714 -10.132 -18.471 1.00 . A A . 175 ASP O 1 1
7 7629 1 1 76 ASP OD1 O -6.702 -6.282 -21.807 1.00 . A A . 175 ASP OD1 1 1
7 7630 1 1 76 ASP OD2 O -4.710 -7.059 -22.314 1.00 . A A . 175 ASP OD2 1 1
8 7631 1 1 1 MET C C 1.911 -2.091 -2.115 1.00 . A A . 100 MET C 1 1
8 7632 1 1 1 MET CA C 1.859 -0.752 -1.386 1.00 . A A . 100 MET CA 1 1
8 7633 1 1 1 MET CB C 3.082 0.090 -1.753 1.00 . A A . 100 MET CB 1 1
8 7634 1 1 1 MET CE C 5.283 -1.825 0.901 1.00 . A A . 100 MET CE 1 1
8 7635 1 1 1 MET CG C 4.404 -0.578 -1.413 1.00 . A A . 100 MET CG 1 1
8 7636 1 1 1 MET H1 H 2.295 -1.689 0.462 1.00 . A A . 100 MET H1 1 1
8 7637 1 1 1 MET HA H 0.966 -0.225 -1.688 1.00 . A A . 100 MET HA 1 1
8 7638 1 1 1 MET HB2 H 3.064 0.285 -2.815 1.00 . A A . 100 MET HB2 1 1
8 7639 1 1 1 MET HB3 H 3.031 1.029 -1.222 1.00 . A A . 100 MET HB3 1 1
8 7640 1 1 1 MET HE1 H 4.830 -1.917 1.877 1.00 . A A . 100 MET HE1 1 1
8 7641 1 1 1 MET HE2 H 4.857 -2.561 0.235 1.00 . A A . 100 MET HE2 1 1
8 7642 1 1 1 MET HE3 H 6.348 -1.985 0.981 1.00 . A A . 100 MET HE3 1 1
8 7643 1 1 1 MET HG2 H 4.283 -1.648 -1.492 1.00 . A A . 100 MET HG2 1 1
8 7644 1 1 1 MET HG3 H 5.150 -0.249 -2.122 1.00 . A A . 100 MET HG3 1 1
8 7645 1 1 1 MET N N 1.795 -0.949 0.058 1.00 . A A . 100 MET N 1 1
8 7646 1 1 1 MET O O 2.479 -3.060 -1.612 1.00 . A A . 100 MET O 1 1
8 7647 1 1 1 MET SD S 4.974 -0.184 0.251 1.00 . A A . 100 MET SD 1 1
8 7648 1 1 2 ILE C C 2.083 -3.180 -5.393 1.00 . A A . 101 ILE C 1 1
8 7649 1 1 2 ILE CA C 1.295 -3.356 -4.100 1.00 . A A . 101 ILE CA 1 1
8 7650 1 1 2 ILE CB C -0.146 -3.781 -4.443 1.00 . A A . 101 ILE CB 1 1
8 7651 1 1 2 ILE CD1 C -2.201 -3.087 -5.773 1.00 . A A . 101 ILE CD1 1 1
8 7652 1 1 2 ILE CG1 C -0.725 -2.869 -5.526 1.00 . A A . 101 ILE CG1 1 1
8 7653 1 1 2 ILE CG2 C -1.018 -3.751 -3.196 1.00 . A A . 101 ILE CG2 1 1
8 7654 1 1 2 ILE H H 0.879 -1.331 -3.649 1.00 . A A . 101 ILE H 1 1
8 7655 1 1 2 ILE HA H 1.751 -4.143 -3.517 1.00 . A A . 101 ILE HA 1 1
8 7656 1 1 2 ILE HB H -0.120 -4.795 -4.811 1.00 . A A . 101 ILE HB 1 1
8 7657 1 1 2 ILE HD11 H -2.512 -2.508 -6.630 1.00 . A A . 101 ILE HD11 1 1
8 7658 1 1 2 ILE HD12 H -2.385 -4.134 -5.959 1.00 . A A . 101 ILE HD12 1 1
8 7659 1 1 2 ILE HD13 H -2.762 -2.771 -4.905 1.00 . A A . 101 ILE HD13 1 1
8 7660 1 1 2 ILE HG12 H -0.586 -1.840 -5.234 1.00 . A A . 101 ILE HG12 1 1
8 7661 1 1 2 ILE HG13 H -0.202 -3.049 -6.455 1.00 . A A . 101 ILE HG13 1 1
8 7662 1 1 2 ILE HG21 H -0.395 -3.852 -2.319 1.00 . A A . 101 ILE HG21 1 1
8 7663 1 1 2 ILE HG22 H -1.550 -2.813 -3.152 1.00 . A A . 101 ILE HG22 1 1
8 7664 1 1 2 ILE HG23 H -1.724 -4.566 -3.232 1.00 . A A . 101 ILE HG23 1 1
8 7665 1 1 2 ILE N N 1.315 -2.136 -3.302 1.00 . A A . 101 ILE N 1 1
8 7666 1 1 2 ILE O O 2.760 -2.171 -5.586 1.00 . A A . 101 ILE O 1 1
8 7667 1 1 3 TRP C C 1.710 -3.940 -8.708 1.00 . A A . 102 TRP C 1 1
8 7668 1 1 3 TRP CA C 2.690 -4.120 -7.554 1.00 . A A . 102 TRP CA 1 1
8 7669 1 1 3 TRP CB C 3.507 -5.397 -7.757 1.00 . A A . 102 TRP CB 1 1
8 7670 1 1 3 TRP CD1 C 4.245 -6.041 -5.389 1.00 . A A . 102 TRP CD1 1 1
8 7671 1 1 3 TRP CD2 C 5.929 -5.500 -6.762 1.00 . A A . 102 TRP CD2 1 1
8 7672 1 1 3 TRP CE2 C 6.465 -5.831 -5.503 1.00 . A A . 102 TRP CE2 1 1
8 7673 1 1 3 TRP CE3 C 6.801 -5.128 -7.789 1.00 . A A . 102 TRP CE3 1 1
8 7674 1 1 3 TRP CG C 4.507 -5.641 -6.668 1.00 . A A . 102 TRP CG 1 1
8 7675 1 1 3 TRP CH2 C 8.664 -5.431 -6.268 1.00 . A A . 102 TRP CH2 1 1
8 7676 1 1 3 TRP CZ2 C 7.833 -5.799 -5.245 1.00 . A A . 102 TRP CZ2 1 1
8 7677 1 1 3 TRP CZ3 C 8.158 -5.096 -7.531 1.00 . A A . 102 TRP CZ3 1 1
8 7678 1 1 3 TRP H H 1.431 -4.946 -6.065 1.00 . A A . 102 TRP H 1 1
8 7679 1 1 3 TRP HA H 3.360 -3.274 -7.531 1.00 . A A . 102 TRP HA 1 1
8 7680 1 1 3 TRP HB2 H 2.838 -6.244 -7.791 1.00 . A A . 102 TRP HB2 1 1
8 7681 1 1 3 TRP HB3 H 4.042 -5.327 -8.693 1.00 . A A . 102 TRP HB3 1 1
8 7682 1 1 3 TRP HD1 H 3.255 -6.233 -5.002 1.00 . A A . 102 TRP HD1 1 1
8 7683 1 1 3 TRP HE1 H 5.492 -6.430 -3.744 1.00 . A A . 102 TRP HE1 1 1
8 7684 1 1 3 TRP HE3 H 6.430 -4.866 -8.769 1.00 . A A . 102 TRP HE3 1 1
8 7685 1 1 3 TRP HH2 H 9.731 -5.393 -6.112 1.00 . A A . 102 TRP HH2 1 1
8 7686 1 1 3 TRP HZ2 H 8.238 -6.055 -4.277 1.00 . A A . 102 TRP HZ2 1 1
8 7687 1 1 3 TRP HZ3 H 8.848 -4.811 -8.312 1.00 . A A . 102 TRP HZ3 1 1
8 7688 1 1 3 TRP N N 1.987 -4.167 -6.276 1.00 . A A . 102 TRP N 1 1
8 7689 1 1 3 TRP NE1 N 5.418 -6.157 -4.682 1.00 . A A . 102 TRP NE1 1 1
8 7690 1 1 3 TRP O O 0.698 -4.637 -8.790 1.00 . A A . 102 TRP O 1 1
8 7691 1 1 4 CYS C C 1.998 -2.383 -11.976 1.00 . A A . 103 CYS C 1 1
8 7692 1 1 4 CYS CA C 1.162 -2.730 -10.747 1.00 . A A . 103 CYS CA 1 1
8 7693 1 1 4 CYS CB C 0.197 -1.585 -10.433 1.00 . A A . 103 CYS CB 1 1
8 7694 1 1 4 CYS H H 2.836 -2.478 -9.477 1.00 . A A . 103 CYS H 1 1
8 7695 1 1 4 CYS HA H 0.592 -3.622 -10.956 1.00 . A A . 103 CYS HA 1 1
8 7696 1 1 4 CYS HB2 H 0.760 -0.668 -10.330 1.00 . A A . 103 CYS HB2 1 1
8 7697 1 1 4 CYS HB3 H -0.504 -1.481 -11.248 1.00 . A A . 103 CYS HB3 1 1
8 7698 1 1 4 CYS N N 2.016 -3.002 -9.597 1.00 . A A . 103 CYS N 1 1
8 7699 1 1 4 CYS O O 3.226 -2.460 -11.946 1.00 . A A . 103 CYS O 1 1
8 7700 1 1 4 CYS SG S -0.762 -1.819 -8.902 1.00 . A A . 103 CYS SG 1 1
8 7701 1 1 5 HIS C C 2.414 -0.170 -14.281 1.00 . A A . 104 HIS C 1 1
8 7702 1 1 5 HIS CA C 2.003 -1.640 -14.294 1.00 . A A . 104 HIS CA 1 1
8 7703 1 1 5 HIS CB C 1.100 -1.918 -15.496 1.00 . A A . 104 HIS CB 1 1
8 7704 1 1 5 HIS CD2 C -0.086 -4.067 -16.333 1.00 . A A . 104 HIS CD2 1 1
8 7705 1 1 5 HIS CE1 C 1.536 -5.494 -15.960 1.00 . A A . 104 HIS CE1 1 1
8 7706 1 1 5 HIS CG C 0.953 -3.375 -15.810 1.00 . A A . 104 HIS CG 1 1
8 7707 1 1 5 HIS H H 0.345 -1.958 -13.017 1.00 . A A . 104 HIS H 1 1
8 7708 1 1 5 HIS HA H 2.891 -2.248 -14.374 1.00 . A A . 104 HIS HA 1 1
8 7709 1 1 5 HIS HB2 H 0.115 -1.521 -15.297 1.00 . A A . 104 HIS HB2 1 1
8 7710 1 1 5 HIS HB3 H 1.511 -1.429 -16.368 1.00 . A A . 104 HIS HB3 1 1
8 7711 1 1 5 HIS HD2 H -1.043 -3.661 -16.630 1.00 . A A . 104 HIS HD2 1 1
8 7712 1 1 5 HIS HE1 H 2.107 -6.409 -15.902 1.00 . A A . 104 HIS HE1 1 1
8 7713 1 1 5 HIS HE2 H -0.213 -6.103 -16.835 1.00 . A A . 104 HIS HE2 1 1
8 7714 1 1 5 HIS N N 1.323 -2.000 -13.055 1.00 . A A . 104 HIS N 1 1
8 7715 1 1 5 HIS ND1 N 1.953 -4.297 -15.587 1.00 . A A . 104 HIS ND1 1 1
8 7716 1 1 5 HIS NE2 N 0.301 -5.382 -16.416 1.00 . A A . 104 HIS NE2 1 1
8 7717 1 1 5 HIS O O 1.615 0.704 -13.946 1.00 . A A . 104 HIS O 1 1
8 7718 1 1 6 GLN C C 4.650 1.832 -16.076 1.00 . A A . 105 GLN C 1 1
8 7719 1 1 6 GLN CA C 4.181 1.456 -14.674 1.00 . A A . 105 GLN CA 1 1
8 7720 1 1 6 GLN CB C 5.335 1.607 -13.680 1.00 . A A . 105 GLN CB 1 1
8 7721 1 1 6 GLN CD C 4.671 0.890 -11.350 1.00 . A A . 105 GLN CD 1 1
8 7722 1 1 6 GLN CG C 4.891 2.054 -12.297 1.00 . A A . 105 GLN CG 1 1
8 7723 1 1 6 GLN H H 4.254 -0.647 -14.902 1.00 . A A . 105 GLN H 1 1
8 7724 1 1 6 GLN HA H 3.381 2.120 -14.385 1.00 . A A . 105 GLN HA 1 1
8 7725 1 1 6 GLN HB2 H 5.839 0.657 -13.584 1.00 . A A . 105 GLN HB2 1 1
8 7726 1 1 6 GLN HB3 H 6.031 2.338 -14.064 1.00 . A A . 105 GLN HB3 1 1
8 7727 1 1 6 GLN HE21 H 2.833 0.627 -12.061 1.00 . A A . 105 GLN HE21 1 1
8 7728 1 1 6 GLN HE22 H 3.320 -0.465 -10.814 1.00 . A A . 105 GLN HE22 1 1
8 7729 1 1 6 GLN HG2 H 5.650 2.698 -11.879 1.00 . A A . 105 GLN HG2 1 1
8 7730 1 1 6 GLN HG3 H 3.966 2.603 -12.389 1.00 . A A . 105 GLN HG3 1 1
8 7731 1 1 6 GLN N N 3.665 0.093 -14.646 1.00 . A A . 105 GLN N 1 1
8 7732 1 1 6 GLN NE2 N 3.489 0.290 -11.414 1.00 . A A . 105 GLN NE2 1 1
8 7733 1 1 6 GLN O O 5.508 2.699 -16.243 1.00 . A A . 105 GLN O 1 1
8 7734 1 1 6 GLN OE1 O 5.555 0.534 -10.570 1.00 . A A . 105 GLN OE1 1 1
8 7735 1 1 7 CYS C C 3.640 2.613 -19.023 1.00 . A A . 106 CYS C 1 1
8 7736 1 1 7 CYS CA C 4.440 1.438 -18.469 1.00 . A A . 106 CYS CA 1 1
8 7737 1 1 7 CYS CB C 4.199 0.193 -19.325 1.00 . A A . 106 CYS CB 1 1
8 7738 1 1 7 CYS H H 3.402 0.494 -16.884 1.00 . A A . 106 CYS H 1 1
8 7739 1 1 7 CYS HA H 5.490 1.687 -18.498 1.00 . A A . 106 CYS HA 1 1
8 7740 1 1 7 CYS HB2 H 4.306 -0.686 -18.706 1.00 . A A . 106 CYS HB2 1 1
8 7741 1 1 7 CYS HB3 H 3.196 0.228 -19.722 1.00 . A A . 106 CYS HB3 1 1
8 7742 1 1 7 CYS N N 4.081 1.174 -17.080 1.00 . A A . 106 CYS N 1 1
8 7743 1 1 7 CYS O O 2.677 3.070 -18.406 1.00 . A A . 106 CYS O 1 1
8 7744 1 1 7 CYS SG S 5.347 0.024 -20.729 1.00 . A A . 106 CYS SG 1 1
8 7745 1 1 8 THR C C 2.362 3.736 -21.870 1.00 . A A . 107 THR C 1 1
8 7746 1 1 8 THR CA C 3.368 4.220 -20.831 1.00 . A A . 107 THR CA 1 1
8 7747 1 1 8 THR CB C 4.372 5.171 -21.509 1.00 . A A . 107 THR CB 1 1
8 7748 1 1 8 THR CG2 C 3.752 6.541 -21.736 1.00 . A A . 107 THR CG2 1 1
8 7749 1 1 8 THR H H 4.819 2.691 -20.636 1.00 . A A . 107 THR H 1 1
8 7750 1 1 8 THR HA H 2.842 4.772 -20.065 1.00 . A A . 107 THR HA 1 1
8 7751 1 1 8 THR HB H 4.649 4.754 -22.467 1.00 . A A . 107 THR HB 1 1
8 7752 1 1 8 THR HG1 H 5.350 5.852 -19.938 1.00 . A A . 107 THR HG1 1 1
8 7753 1 1 8 THR HG21 H 4.529 7.290 -21.754 1.00 . A A . 107 THR HG21 1 1
8 7754 1 1 8 THR HG22 H 3.059 6.759 -20.937 1.00 . A A . 107 THR HG22 1 1
8 7755 1 1 8 THR HG23 H 3.227 6.546 -22.680 1.00 . A A . 107 THR HG23 1 1
8 7756 1 1 8 THR N N 4.045 3.098 -20.193 1.00 . A A . 107 THR N 1 1
8 7757 1 1 8 THR O O 2.026 4.460 -22.807 1.00 . A A . 107 THR O 1 1
8 7758 1 1 8 THR OG1 O 5.546 5.301 -20.700 1.00 . A A . 107 THR OG1 1 1
8 7759 1 1 9 GLY C C 1.512 1.717 -24.005 1.00 . A A . 108 GLY C 1 1
8 7760 1 1 9 GLY CA C 0.921 1.949 -22.628 1.00 . A A . 108 GLY CA 1 1
8 7761 1 1 9 GLY H H 2.189 1.976 -20.932 1.00 . A A . 108 GLY H 1 1
8 7762 1 1 9 GLY HA2 H 0.564 1.007 -22.238 1.00 . A A . 108 GLY HA2 1 1
8 7763 1 1 9 GLY HA3 H 0.088 2.629 -22.717 1.00 . A A . 108 GLY HA3 1 1
8 7764 1 1 9 GLY N N 1.885 2.507 -21.698 1.00 . A A . 108 GLY N 1 1
8 7765 1 1 9 GLY O O 2.172 0.705 -24.243 1.00 . A A . 108 GLY O 1 1
8 7766 1 1 10 PHE C C 1.268 1.282 -26.953 1.00 . A A . 109 PHE C 1 1
8 7767 1 1 10 PHE CA C 1.786 2.547 -26.276 1.00 . A A . 109 PHE CA 1 1
8 7768 1 1 10 PHE CB C 3.316 2.547 -26.270 1.00 . A A . 109 PHE CB 1 1
8 7769 1 1 10 PHE CD1 C 3.485 5.000 -26.769 1.00 . A A . 109 PHE CD1 1 1
8 7770 1 1 10 PHE CD2 C 4.909 4.085 -25.090 1.00 . A A . 109 PHE CD2 1 1
8 7771 1 1 10 PHE CE1 C 4.033 6.251 -26.557 1.00 . A A . 109 PHE CE1 1 1
8 7772 1 1 10 PHE CE2 C 5.461 5.333 -24.874 1.00 . A A . 109 PHE CE2 1 1
8 7773 1 1 10 PHE CG C 3.915 3.905 -26.038 1.00 . A A . 109 PHE CG 1 1
8 7774 1 1 10 PHE CZ C 5.024 6.417 -25.609 1.00 . A A . 109 PHE CZ 1 1
8 7775 1 1 10 PHE H H 0.742 3.440 -24.665 1.00 . A A . 109 PHE H 1 1
8 7776 1 1 10 PHE HA H 1.437 3.406 -26.829 1.00 . A A . 109 PHE HA 1 1
8 7777 1 1 10 PHE HB2 H 3.666 1.892 -25.486 1.00 . A A . 109 PHE HB2 1 1
8 7778 1 1 10 PHE HB3 H 3.672 2.184 -27.223 1.00 . A A . 109 PHE HB3 1 1
8 7779 1 1 10 PHE HD1 H 2.709 4.871 -27.511 1.00 . A A . 109 PHE HD1 1 1
8 7780 1 1 10 PHE HD2 H 5.253 3.238 -24.515 1.00 . A A . 109 PHE HD2 1 1
8 7781 1 1 10 PHE HE1 H 3.689 7.097 -27.134 1.00 . A A . 109 PHE HE1 1 1
8 7782 1 1 10 PHE HE2 H 6.236 5.460 -24.132 1.00 . A A . 109 PHE HE2 1 1
8 7783 1 1 10 PHE HZ H 5.454 7.394 -25.442 1.00 . A A . 109 PHE HZ 1 1
8 7784 1 1 10 PHE N N 1.275 2.655 -24.915 1.00 . A A . 109 PHE N 1 1
8 7785 1 1 10 PHE O O 1.852 0.799 -27.922 1.00 . A A . 109 PHE O 1 1
8 7786 1 1 11 GLY C C -0.616 -1.544 -25.960 1.00 . A A . 110 GLY C 1 1
8 7787 1 1 11 GLY CA C -0.411 -0.458 -26.998 1.00 . A A . 110 GLY CA 1 1
8 7788 1 1 11 GLY H H -0.256 1.175 -25.659 1.00 . A A . 110 GLY H 1 1
8 7789 1 1 11 GLY HA2 H -1.365 -0.213 -27.441 1.00 . A A . 110 GLY HA2 1 1
8 7790 1 1 11 GLY HA3 H 0.247 -0.832 -27.768 1.00 . A A . 110 GLY HA3 1 1
8 7791 1 1 11 GLY N N 0.167 0.748 -26.433 1.00 . A A . 110 GLY N 1 1
8 7792 1 1 11 GLY O O -0.525 -2.731 -26.268 1.00 . A A . 110 GLY O 1 1
8 7793 1 1 12 GLY C C 0.188 -2.720 -23.174 1.00 . A A . 111 GLY C 1 1
8 7794 1 1 12 GLY CA C -1.106 -2.095 -23.658 1.00 . A A . 111 GLY CA 1 1
8 7795 1 1 12 GLY H H -0.954 -0.176 -24.538 1.00 . A A . 111 GLY H 1 1
8 7796 1 1 12 GLY HA2 H -1.584 -1.595 -22.829 1.00 . A A . 111 GLY HA2 1 1
8 7797 1 1 12 GLY HA3 H -1.758 -2.878 -24.017 1.00 . A A . 111 GLY HA3 1 1
8 7798 1 1 12 GLY N N -0.893 -1.136 -24.725 1.00 . A A . 111 GLY N 1 1
8 7799 1 1 12 GLY O O 0.221 -3.897 -22.813 1.00 . A A . 111 GLY O 1 1
8 7800 1 1 13 CYS C C 2.474 -3.016 -21.327 1.00 . A A . 112 CYS C 1 1
8 7801 1 1 13 CYS CA C 2.561 -2.415 -22.727 1.00 . A A . 112 CYS CA 1 1
8 7802 1 1 13 CYS CB C 3.582 -1.275 -22.742 1.00 . A A . 112 CYS CB 1 1
8 7803 1 1 13 CYS H H 1.169 -1.002 -23.467 1.00 . A A . 112 CYS H 1 1
8 7804 1 1 13 CYS HA H 2.881 -3.182 -23.415 1.00 . A A . 112 CYS HA 1 1
8 7805 1 1 13 CYS HB2 H 3.884 -1.087 -23.762 1.00 . A A . 112 CYS HB2 1 1
8 7806 1 1 13 CYS HB3 H 3.123 -0.385 -22.338 1.00 . A A . 112 CYS HB3 1 1
8 7807 1 1 13 CYS N N 1.258 -1.932 -23.167 1.00 . A A . 112 CYS N 1 1
8 7808 1 1 13 CYS O O 1.796 -2.479 -20.451 1.00 . A A . 112 CYS O 1 1
8 7809 1 1 13 CYS SG S 5.087 -1.613 -21.773 1.00 . A A . 112 CYS SG 1 1
8 7810 1 1 14 SER C C 4.492 -4.605 -19.110 1.00 . A A . 113 SER C 1 1
8 7811 1 1 14 SER CA C 3.163 -4.809 -19.832 1.00 . A A . 113 SER CA 1 1
8 7812 1 1 14 SER CB C 2.895 -6.304 -20.016 1.00 . A A . 113 SER CB 1 1
8 7813 1 1 14 SER H H 3.687 -4.512 -21.862 1.00 . A A . 113 SER H 1 1
8 7814 1 1 14 SER HA H 2.373 -4.380 -19.235 1.00 . A A . 113 SER HA 1 1
8 7815 1 1 14 SER HB2 H 3.303 -6.846 -19.177 1.00 . A A . 113 SER HB2 1 1
8 7816 1 1 14 SER HB3 H 1.828 -6.471 -20.068 1.00 . A A . 113 SER HB3 1 1
8 7817 1 1 14 SER HG H 4.199 -7.398 -20.986 1.00 . A A . 113 SER HG 1 1
8 7818 1 1 14 SER N N 3.165 -4.133 -21.124 1.00 . A A . 113 SER N 1 1
8 7819 1 1 14 SER O O 5.560 -4.687 -19.717 1.00 . A A . 113 SER O 1 1
8 7820 1 1 14 SER OG O 3.491 -6.787 -21.207 1.00 . A A . 113 SER OG 1 1
8 7821 1 1 15 HIS C C 5.252 -3.962 -15.530 1.00 . A A . 114 HIS C 1 1
8 7822 1 1 15 HIS CA C 5.613 -4.121 -17.004 1.00 . A A . 114 HIS CA 1 1
8 7823 1 1 15 HIS CB C 6.366 -2.884 -17.493 1.00 . A A . 114 HIS CB 1 1
8 7824 1 1 15 HIS CD2 C 8.567 -3.198 -16.156 1.00 . A A . 114 HIS CD2 1 1
8 7825 1 1 15 HIS CE1 C 9.986 -2.904 -17.801 1.00 . A A . 114 HIS CE1 1 1
8 7826 1 1 15 HIS CG C 7.846 -2.960 -17.277 1.00 . A A . 114 HIS CG 1 1
8 7827 1 1 15 HIS H H 3.536 -4.284 -17.384 1.00 . A A . 114 HIS H 1 1
8 7828 1 1 15 HIS HA H 6.248 -4.986 -17.115 1.00 . A A . 114 HIS HA 1 1
8 7829 1 1 15 HIS HB2 H 6.192 -2.759 -18.551 1.00 . A A . 114 HIS HB2 1 1
8 7830 1 1 15 HIS HB3 H 5.998 -2.014 -16.967 1.00 . A A . 114 HIS HB3 1 1
8 7831 1 1 15 HIS HD1 H 8.553 -2.589 -19.227 1.00 . A A . 114 HIS HD1 1 1
8 7832 1 1 15 HIS HD2 H 8.172 -3.385 -15.167 1.00 . A A . 114 HIS HD2 1 1
8 7833 1 1 15 HIS HE1 H 10.904 -2.813 -18.362 1.00 . A A . 114 HIS HE1 1 1
8 7834 1 1 15 HIS N N 4.417 -4.337 -17.811 1.00 . A A . 114 HIS N 1 1
8 7835 1 1 15 HIS ND1 N 8.765 -2.779 -18.290 1.00 . A A . 114 HIS ND1 1 1
8 7836 1 1 15 HIS NE2 N 9.893 -3.158 -16.508 1.00 . A A . 114 HIS NE2 1 1
8 7837 1 1 15 HIS O O 4.976 -2.858 -15.063 1.00 . A A . 114 HIS O 1 1
8 7838 1 1 16 GLY C C 6.048 -4.457 -12.548 1.00 . A A . 115 GLY C 1 1
8 7839 1 1 16 GLY CA C 4.928 -5.037 -13.388 1.00 . A A . 115 GLY CA 1 1
8 7840 1 1 16 GLY H H 5.485 -5.928 -15.227 1.00 . A A . 115 GLY H 1 1
8 7841 1 1 16 GLY HA2 H 4.041 -4.437 -13.252 1.00 . A A . 115 GLY HA2 1 1
8 7842 1 1 16 GLY HA3 H 4.725 -6.043 -13.051 1.00 . A A . 115 GLY HA3 1 1
8 7843 1 1 16 GLY N N 5.257 -5.075 -14.801 1.00 . A A . 115 GLY N 1 1
8 7844 1 1 16 GLY O O 7.094 -5.083 -12.378 1.00 . A A . 115 GLY O 1 1
8 7845 1 1 17 SER C C 6.273 -2.268 -9.816 1.00 . A A . 116 SER C 1 1
8 7846 1 1 17 SER CA C 6.832 -2.588 -11.199 1.00 . A A . 116 SER CA 1 1
8 7847 1 1 17 SER CB C 7.308 -1.304 -11.880 1.00 . A A . 116 SER CB 1 1
8 7848 1 1 17 SER H H 4.975 -2.807 -12.194 1.00 . A A . 116 SER H 1 1
8 7849 1 1 17 SER HA H 7.671 -3.259 -11.089 1.00 . A A . 116 SER HA 1 1
8 7850 1 1 17 SER HB2 H 6.511 -0.906 -12.489 1.00 . A A . 116 SER HB2 1 1
8 7851 1 1 17 SER HB3 H 7.580 -0.579 -11.125 1.00 . A A . 116 SER HB3 1 1
8 7852 1 1 17 SER HG H 9.238 -1.411 -12.198 1.00 . A A . 116 SER HG 1 1
8 7853 1 1 17 SER N N 5.830 -3.256 -12.022 1.00 . A A . 116 SER N 1 1
8 7854 1 1 17 SER O O 5.074 -2.402 -9.573 1.00 . A A . 116 SER O 1 1
8 7855 1 1 17 SER OG O 8.434 -1.550 -12.704 1.00 . A A . 116 SER OG 1 1
8 7856 1 1 18 ARG C C 6.032 -0.157 -7.520 1.00 . A A . 117 ARG C 1 1
8 7857 1 1 18 ARG CA C 6.747 -1.504 -7.555 1.00 . A A . 117 ARG CA 1 1
8 7858 1 1 18 ARG CB C 7.966 -1.471 -6.631 1.00 . A A . 117 ARG CB 1 1
8 7859 1 1 18 ARG CD C 10.215 -0.472 -6.121 1.00 . A A . 117 ARG CD 1 1
8 7860 1 1 18 ARG CG C 8.960 -0.373 -6.973 1.00 . A A . 117 ARG CG 1 1
8 7861 1 1 18 ARG CZ C 9.864 1.234 -4.387 1.00 . A A . 117 ARG CZ 1 1
8 7862 1 1 18 ARG H H 8.094 -1.757 -9.168 1.00 . A A . 117 ARG H 1 1
8 7863 1 1 18 ARG HA H 6.067 -2.269 -7.210 1.00 . A A . 117 ARG HA 1 1
8 7864 1 1 18 ARG HB2 H 7.630 -1.319 -5.616 1.00 . A A . 117 ARG HB2 1 1
8 7865 1 1 18 ARG HB3 H 8.476 -2.420 -6.694 1.00 . A A . 117 ARG HB3 1 1
8 7866 1 1 18 ARG HD2 H 10.548 -1.500 -6.112 1.00 . A A . 117 ARG HD2 1 1
8 7867 1 1 18 ARG HD3 H 10.981 0.150 -6.559 1.00 . A A . 117 ARG HD3 1 1
8 7868 1 1 18 ARG HE H 9.906 -0.733 -4.058 1.00 . A A . 117 ARG HE 1 1
8 7869 1 1 18 ARG HG2 H 9.236 -0.461 -8.013 1.00 . A A . 117 ARG HG2 1 1
8 7870 1 1 18 ARG HG3 H 8.494 0.587 -6.802 1.00 . A A . 117 ARG HG3 1 1
8 7871 1 1 18 ARG HH11 H 10.120 1.960 -6.254 1.00 . A A . 117 ARG HH11 1 1
8 7872 1 1 18 ARG HH12 H 9.871 3.153 -5.022 1.00 . A A . 117 ARG HH12 1 1
8 7873 1 1 18 ARG HH21 H 9.577 0.828 -2.427 1.00 . A A . 117 ARG HH21 1 1
8 7874 1 1 18 ARG HH22 H 9.563 2.508 -2.846 1.00 . A A . 117 ARG HH22 1 1
8 7875 1 1 18 ARG N N 7.151 -1.843 -8.914 1.00 . A A . 117 ARG N 1 1
8 7876 1 1 18 ARG NE N 9.980 -0.039 -4.746 1.00 . A A . 117 ARG NE 1 1
8 7877 1 1 18 ARG NH1 N 9.960 2.195 -5.296 1.00 . A A . 117 ARG NH1 1 1
8 7878 1 1 18 ARG NH2 N 9.651 1.549 -3.115 1.00 . A A . 117 ARG NH2 1 1
8 7879 1 1 18 ARG O O 6.509 0.826 -8.089 1.00 . A A . 117 ARG O 1 1
8 7880 1 1 19 CYS C C 4.674 2.022 -5.660 1.00 . A A . 118 CYS C 1 1
8 7881 1 1 19 CYS CA C 4.104 1.108 -6.741 1.00 . A A . 118 CYS CA 1 1
8 7882 1 1 19 CYS CB C 2.643 0.779 -6.427 1.00 . A A . 118 CYS CB 1 1
8 7883 1 1 19 CYS H H 4.557 -0.935 -6.416 1.00 . A A . 118 CYS H 1 1
8 7884 1 1 19 CYS HA H 4.154 1.618 -7.690 1.00 . A A . 118 CYS HA 1 1
8 7885 1 1 19 CYS HB2 H 2.606 0.112 -5.578 1.00 . A A . 118 CYS HB2 1 1
8 7886 1 1 19 CYS HB3 H 2.121 1.692 -6.185 1.00 . A A . 118 CYS HB3 1 1
8 7887 1 1 19 CYS N N 4.886 -0.118 -6.849 1.00 . A A . 118 CYS N 1 1
8 7888 1 1 19 CYS O O 5.713 1.729 -5.067 1.00 . A A . 118 CYS O 1 1
8 7889 1 1 19 CYS SG S 1.751 -0.023 -7.798 1.00 . A A . 118 CYS SG 1 1
8 7890 1 1 20 LEU C C 4.070 3.604 -2.999 1.00 . A A . 119 LEU C 1 1
8 7891 1 1 20 LEU CA C 4.424 4.090 -4.401 1.00 . A A . 119 LEU CA 1 1
8 7892 1 1 20 LEU CB C 3.784 5.456 -4.656 1.00 . A A . 119 LEU CB 1 1
8 7893 1 1 20 LEU CD1 C 5.403 5.659 -6.558 1.00 . A A . 119 LEU CD1 1 1
8 7894 1 1 20 LEU CD2 C 3.666 7.423 -6.205 1.00 . A A . 119 LEU CD2 1 1
8 7895 1 1 20 LEU CG C 4.589 6.423 -5.525 1.00 . A A . 119 LEU CG 1 1
8 7896 1 1 20 LEU H H 3.167 3.311 -5.915 1.00 . A A . 119 LEU H 1 1
8 7897 1 1 20 LEU HA H 5.497 4.185 -4.476 1.00 . A A . 119 LEU HA 1 1
8 7898 1 1 20 LEU HB2 H 2.833 5.291 -5.139 1.00 . A A . 119 LEU HB2 1 1
8 7899 1 1 20 LEU HB3 H 3.621 5.928 -3.697 1.00 . A A . 119 LEU HB3 1 1
8 7900 1 1 20 LEU HD11 H 5.810 6.352 -7.279 1.00 . A A . 119 LEU HD11 1 1
8 7901 1 1 20 LEU HD12 H 4.768 4.946 -7.062 1.00 . A A . 119 LEU HD12 1 1
8 7902 1 1 20 LEU HD13 H 6.210 5.137 -6.065 1.00 . A A . 119 LEU HD13 1 1
8 7903 1 1 20 LEU HD21 H 3.363 7.037 -7.167 1.00 . A A . 119 LEU HD21 1 1
8 7904 1 1 20 LEU HD22 H 4.188 8.360 -6.341 1.00 . A A . 119 LEU HD22 1 1
8 7905 1 1 20 LEU HD23 H 2.793 7.583 -5.590 1.00 . A A . 119 LEU HD23 1 1
8 7906 1 1 20 LEU HG H 5.277 6.973 -4.899 1.00 . A A . 119 LEU HG 1 1
8 7907 1 1 20 LEU N N 3.987 3.132 -5.410 1.00 . A A . 119 LEU N 1 1
8 7908 1 1 20 LEU O O 3.056 2.934 -2.801 1.00 . A A . 119 LEU O 1 1
8 7909 1 1 21 ARG C C 3.264 3.880 -0.207 1.00 . A A . 120 ARG C 1 1
8 7910 1 1 21 ARG CA C 4.687 3.547 -0.645 1.00 . A A . 120 ARG CA 1 1
8 7911 1 1 21 ARG CB C 5.692 4.240 0.277 1.00 . A A . 120 ARG CB 1 1
8 7912 1 1 21 ARG CD C 6.796 6.390 0.964 1.00 . A A . 120 ARG CD 1 1
8 7913 1 1 21 ARG CG C 5.644 5.757 0.200 1.00 . A A . 120 ARG CG 1 1
8 7914 1 1 21 ARG CZ C 6.151 6.226 3.331 1.00 . A A . 120 ARG CZ 1 1
8 7915 1 1 21 ARG H H 5.703 4.483 -2.250 1.00 . A A . 120 ARG H 1 1
8 7916 1 1 21 ARG HA H 4.831 2.479 -0.582 1.00 . A A . 120 ARG HA 1 1
8 7917 1 1 21 ARG HB2 H 5.488 3.947 1.297 1.00 . A A . 120 ARG HB2 1 1
8 7918 1 1 21 ARG HB3 H 6.687 3.919 0.011 1.00 . A A . 120 ARG HB3 1 1
8 7919 1 1 21 ARG HD2 H 7.714 6.203 0.427 1.00 . A A . 120 ARG HD2 1 1
8 7920 1 1 21 ARG HD3 H 6.627 7.455 1.027 1.00 . A A . 120 ARG HD3 1 1
8 7921 1 1 21 ARG HE H 7.611 5.173 2.472 1.00 . A A . 120 ARG HE 1 1
8 7922 1 1 21 ARG HG2 H 5.705 6.058 -0.835 1.00 . A A . 120 ARG HG2 1 1
8 7923 1 1 21 ARG HG3 H 4.712 6.101 0.622 1.00 . A A . 120 ARG HG3 1 1
8 7924 1 1 21 ARG HH11 H 5.074 7.546 2.245 1.00 . A A . 120 ARG HH11 1 1
8 7925 1 1 21 ARG HH12 H 4.629 7.420 3.915 1.00 . A A . 120 ARG HH12 1 1
8 7926 1 1 21 ARG HH21 H 7.034 4.998 4.672 1.00 . A A . 120 ARG HH21 1 1
8 7927 1 1 21 ARG HH22 H 5.745 5.971 5.295 1.00 . A A . 120 ARG HH22 1 1
8 7928 1 1 21 ARG N N 4.912 3.948 -2.029 1.00 . A A . 120 ARG N 1 1
8 7929 1 1 21 ARG NE N 6.920 5.850 2.315 1.00 . A A . 120 ARG NE 1 1
8 7930 1 1 21 ARG NH1 N 5.207 7.139 3.149 1.00 . A A . 120 ARG NH1 1 1
8 7931 1 1 21 ARG NH2 N 6.324 5.687 4.531 1.00 . A A . 120 ARG NH2 1 1
8 7932 1 1 21 ARG O O 2.641 3.125 0.539 1.00 . A A . 120 ARG O 1 1
8 7933 1 1 22 ASP C C 0.380 4.818 -1.267 1.00 . A A . 121 ASP C 1 1
8 7934 1 1 22 ASP CA C 1.407 5.448 -0.332 1.00 . A A . 121 ASP CA 1 1
8 7935 1 1 22 ASP CB C 1.306 6.973 -0.396 1.00 . A A . 121 ASP CB 1 1
8 7936 1 1 22 ASP CG C 1.825 7.533 -1.706 1.00 . A A . 121 ASP CG 1 1
8 7937 1 1 22 ASP H H 3.303 5.575 -1.266 1.00 . A A . 121 ASP H 1 1
8 7938 1 1 22 ASP HA H 1.202 5.125 0.678 1.00 . A A . 121 ASP HA 1 1
8 7939 1 1 22 ASP HB2 H 0.271 7.263 -0.287 1.00 . A A . 121 ASP HB2 1 1
8 7940 1 1 22 ASP HB3 H 1.882 7.400 0.411 1.00 . A A . 121 ASP HB3 1 1
8 7941 1 1 22 ASP N N 2.757 5.015 -0.675 1.00 . A A . 121 ASP N 1 1
8 7942 1 1 22 ASP O O -0.754 4.550 -0.870 1.00 . A A . 121 ASP O 1 1
8 7943 1 1 22 ASP OD1 O 1.161 7.327 -2.743 1.00 . A A . 121 ASP OD1 1 1
8 7944 1 1 22 ASP OD2 O 2.896 8.176 -1.694 1.00 . A A . 121 ASP OD2 1 1
8 7945 1 1 23 SER C C -0.335 2.511 -3.209 1.00 . A A . 122 SER C 1 1
8 7946 1 1 23 SER CA C -0.102 3.989 -3.505 1.00 . A A . 122 SER CA 1 1
8 7947 1 1 23 SER CB C 0.486 4.154 -4.907 1.00 . A A . 122 SER CB 1 1
8 7948 1 1 23 SER H H 1.701 4.819 -2.767 1.00 . A A . 122 SER H 1 1
8 7949 1 1 23 SER HA H -1.048 4.508 -3.457 1.00 . A A . 122 SER HA 1 1
8 7950 1 1 23 SER HB2 H 1.488 3.752 -4.925 1.00 . A A . 122 SER HB2 1 1
8 7951 1 1 23 SER HB3 H -0.128 3.620 -5.617 1.00 . A A . 122 SER HB3 1 1
8 7952 1 1 23 SER HG H -0.123 6.012 -4.788 1.00 . A A . 122 SER HG 1 1
8 7953 1 1 23 SER N N 0.785 4.584 -2.511 1.00 . A A . 122 SER N 1 1
8 7954 1 1 23 SER O O 0.605 1.716 -3.176 1.00 . A A . 122 SER O 1 1
8 7955 1 1 23 SER OG O 0.536 5.520 -5.283 1.00 . A A . 122 SER OG 1 1
8 7956 1 1 24 THR C C -2.963 0.233 -3.711 1.00 . A A . 123 THR C 1 1
8 7957 1 1 24 THR CA C -1.955 0.767 -2.700 1.00 . A A . 123 THR CA 1 1
8 7958 1 1 24 THR CB C -2.544 0.629 -1.283 1.00 . A A . 123 THR CB 1 1
8 7959 1 1 24 THR CG2 C -1.870 -0.505 -0.525 1.00 . A A . 123 THR CG2 1 1
8 7960 1 1 24 THR H H -2.301 2.828 -3.034 1.00 . A A . 123 THR H 1 1
8 7961 1 1 24 THR HA H -1.056 0.170 -2.753 1.00 . A A . 123 THR HA 1 1
8 7962 1 1 24 THR HB H -3.598 0.409 -1.368 1.00 . A A . 123 THR HB 1 1
8 7963 1 1 24 THR HG1 H -3.121 2.437 -0.747 1.00 . A A . 123 THR HG1 1 1
8 7964 1 1 24 THR HG21 H -1.229 -0.095 0.241 1.00 . A A . 123 THR HG21 1 1
8 7965 1 1 24 THR HG22 H -1.280 -1.095 -1.211 1.00 . A A . 123 THR HG22 1 1
8 7966 1 1 24 THR HG23 H -2.623 -1.129 -0.069 1.00 . A A . 123 THR HG23 1 1
8 7967 1 1 24 THR N N -1.596 2.149 -2.994 1.00 . A A . 123 THR N 1 1
8 7968 1 1 24 THR O O -3.605 -0.791 -3.481 1.00 . A A . 123 THR O 1 1
8 7969 1 1 24 THR OG1 O -2.379 1.855 -0.563 1.00 . A A . 123 THR OG1 1 1
8 7970 1 1 25 HIS C C -3.475 0.878 -7.261 1.00 . A A . 124 HIS C 1 1
8 7971 1 1 25 HIS CA C -4.026 0.529 -5.881 1.00 . A A . 124 HIS CA 1 1
8 7972 1 1 25 HIS CB C -5.383 1.202 -5.676 1.00 . A A . 124 HIS CB 1 1
8 7973 1 1 25 HIS CD2 C -5.734 2.183 -3.300 1.00 . A A . 124 HIS CD2 1 1
8 7974 1 1 25 HIS CE1 C -6.743 0.463 -2.390 1.00 . A A . 124 HIS CE1 1 1
8 7975 1 1 25 HIS CG C -5.833 1.221 -4.248 1.00 . A A . 124 HIS CG 1 1
8 7976 1 1 25 HIS H H -2.556 1.742 -4.959 1.00 . A A . 124 HIS H 1 1
8 7977 1 1 25 HIS HA H -4.152 -0.541 -5.818 1.00 . A A . 124 HIS HA 1 1
8 7978 1 1 25 HIS HB2 H -5.326 2.225 -6.018 1.00 . A A . 124 HIS HB2 1 1
8 7979 1 1 25 HIS HB3 H -6.130 0.676 -6.253 1.00 . A A . 124 HIS HB3 1 1
8 7980 1 1 25 HIS HD1 H -6.689 -0.697 -4.074 1.00 . A A . 124 HIS HD1 1 1
8 7981 1 1 25 HIS HD2 H -5.287 3.159 -3.422 1.00 . A A . 124 HIS HD2 1 1
8 7982 1 1 25 HIS HE1 H -7.239 -0.178 -1.676 1.00 . A A . 124 HIS HE1 1 1
8 7983 1 1 25 HIS N N -3.096 0.934 -4.833 1.00 . A A . 124 HIS N 1 1
8 7984 1 1 25 HIS ND1 N -6.469 0.156 -3.645 1.00 . A A . 124 HIS ND1 1 1
8 7985 1 1 25 HIS NE2 N -6.307 1.687 -2.155 1.00 . A A . 124 HIS NE2 1 1
8 7986 1 1 25 HIS O O -2.544 1.674 -7.386 1.00 . A A . 124 HIS O 1 1
8 7987 1 1 26 CYS C C -4.647 1.369 -10.415 1.00 . A A . 125 CYS C 1 1
8 7988 1 1 26 CYS CA C -3.623 0.523 -9.664 1.00 . A A . 125 CYS CA 1 1
8 7989 1 1 26 CYS CB C -3.404 -0.802 -10.397 1.00 . A A . 125 CYS CB 1 1
8 7990 1 1 26 CYS H H -4.794 -0.348 -8.131 1.00 . A A . 125 CYS H 1 1
8 7991 1 1 26 CYS HA H -2.688 1.061 -9.626 1.00 . A A . 125 CYS HA 1 1
8 7992 1 1 26 CYS HB2 H -4.362 -1.195 -10.707 1.00 . A A . 125 CYS HB2 1 1
8 7993 1 1 26 CYS HB3 H -2.794 -0.626 -11.270 1.00 . A A . 125 CYS HB3 1 1
8 7994 1 1 26 CYS N N -4.056 0.277 -8.294 1.00 . A A . 125 CYS N 1 1
8 7995 1 1 26 CYS O O -5.854 1.171 -10.276 1.00 . A A . 125 CYS O 1 1
8 7996 1 1 26 CYS SG S -2.581 -2.080 -9.393 1.00 . A A . 125 CYS SG 1 1
8 7997 1 1 27 VAL C C -4.829 2.978 -13.483 1.00 . A A . 126 VAL C 1 1
8 7998 1 1 27 VAL CA C -5.028 3.189 -11.986 1.00 . A A . 126 VAL CA 1 1
8 7999 1 1 27 VAL CB C -4.777 4.671 -11.649 1.00 . A A . 126 VAL CB 1 1
8 8000 1 1 27 VAL CG1 C -5.692 5.567 -12.469 1.00 . A A . 126 VAL CG1 1 1
8 8001 1 1 27 VAL CG2 C -4.969 4.918 -10.160 1.00 . A A . 126 VAL CG2 1 1
8 8002 1 1 27 VAL H H -3.185 2.423 -11.281 1.00 . A A . 126 VAL H 1 1
8 8003 1 1 27 VAL HA H -6.051 2.952 -11.731 1.00 . A A . 126 VAL HA 1 1
8 8004 1 1 27 VAL HB H -3.754 4.908 -11.903 1.00 . A A . 126 VAL HB 1 1
8 8005 1 1 27 VAL HG11 H -6.360 6.100 -11.808 1.00 . A A . 126 VAL HG11 1 1
8 8006 1 1 27 VAL HG12 H -5.097 6.274 -13.029 1.00 . A A . 126 VAL HG12 1 1
8 8007 1 1 27 VAL HG13 H -6.270 4.963 -13.152 1.00 . A A . 126 VAL HG13 1 1
8 8008 1 1 27 VAL HG21 H -5.523 4.099 -9.729 1.00 . A A . 126 VAL HG21 1 1
8 8009 1 1 27 VAL HG22 H -4.004 4.992 -9.680 1.00 . A A . 126 VAL HG22 1 1
8 8010 1 1 27 VAL HG23 H -5.514 5.839 -10.015 1.00 . A A . 126 VAL HG23 1 1
8 8011 1 1 27 VAL N N -4.157 2.313 -11.212 1.00 . A A . 126 VAL N 1 1
8 8012 1 1 27 VAL O O -3.789 3.333 -14.039 1.00 . A A . 126 VAL O 1 1
8 8013 1 1 28 THR C C -6.377 3.292 -16.359 1.00 . A A . 127 THR C 1 1
8 8014 1 1 28 THR CA C -5.771 2.140 -15.565 1.00 . A A . 127 THR CA 1 1
8 8015 1 1 28 THR CB C -6.503 0.836 -15.933 1.00 . A A . 127 THR CB 1 1
8 8016 1 1 28 THR CG2 C -5.932 0.237 -17.210 1.00 . A A . 127 THR CG2 1 1
8 8017 1 1 28 THR H H -6.638 2.140 -13.634 1.00 . A A . 127 THR H 1 1
8 8018 1 1 28 THR HA H -4.731 2.035 -15.839 1.00 . A A . 127 THR HA 1 1
8 8019 1 1 28 THR HB H -7.548 1.061 -16.094 1.00 . A A . 127 THR HB 1 1
8 8020 1 1 28 THR HG1 H -7.263 -0.403 -14.601 1.00 . A A . 127 THR HG1 1 1
8 8021 1 1 28 THR HG21 H -5.930 0.985 -17.989 1.00 . A A . 127 THR HG21 1 1
8 8022 1 1 28 THR HG22 H -6.540 -0.601 -17.517 1.00 . A A . 127 THR HG22 1 1
8 8023 1 1 28 THR HG23 H -4.922 -0.097 -17.029 1.00 . A A . 127 THR HG23 1 1
8 8024 1 1 28 THR N N -5.835 2.399 -14.132 1.00 . A A . 127 THR N 1 1
8 8025 1 1 28 THR O O -7.583 3.324 -16.605 1.00 . A A . 127 THR O 1 1
8 8026 1 1 28 THR OG1 O -6.388 -0.109 -14.864 1.00 . A A . 127 THR OG1 1 1
8 8027 1 1 29 THR C C -5.867 5.138 -19.024 1.00 . A A . 128 THR C 1 1
8 8028 1 1 29 THR CA C -5.986 5.392 -17.526 1.00 . A A . 128 THR CA 1 1
8 8029 1 1 29 THR CB C -5.182 6.656 -17.165 1.00 . A A . 128 THR CB 1 1
8 8030 1 1 29 THR CG2 C -5.174 6.881 -15.661 1.00 . A A . 128 THR CG2 1 1
8 8031 1 1 29 THR H H -4.583 4.156 -16.532 1.00 . A A . 128 THR H 1 1
8 8032 1 1 29 THR HA H -7.023 5.568 -17.281 1.00 . A A . 128 THR HA 1 1
8 8033 1 1 29 THR HB H -5.649 7.507 -17.640 1.00 . A A . 128 THR HB 1 1
8 8034 1 1 29 THR HG1 H -3.601 5.605 -17.700 1.00 . A A . 128 THR HG1 1 1
8 8035 1 1 29 THR HG21 H -5.493 7.890 -15.446 1.00 . A A . 128 THR HG21 1 1
8 8036 1 1 29 THR HG22 H -4.175 6.730 -15.280 1.00 . A A . 128 THR HG22 1 1
8 8037 1 1 29 THR HG23 H -5.849 6.183 -15.189 1.00 . A A . 128 THR HG23 1 1
8 8038 1 1 29 THR N N -5.533 4.238 -16.759 1.00 . A A . 128 THR N 1 1
8 8039 1 1 29 THR O O -4.764 5.057 -19.564 1.00 . A A . 128 THR O 1 1
8 8040 1 1 29 THR OG1 O -3.838 6.534 -17.642 1.00 . A A . 128 THR OG1 1 1
8 8041 1 1 30 ALA C C -7.761 5.892 -21.862 1.00 . A A . 129 ALA C 1 1
8 8042 1 1 30 ALA CA C -7.033 4.771 -21.128 1.00 . A A . 129 ALA CA 1 1
8 8043 1 1 30 ALA CB C -7.687 3.430 -21.427 1.00 . A A . 129 ALA CB 1 1
8 8044 1 1 30 ALA H H -7.857 5.087 -19.205 1.00 . A A . 129 ALA H 1 1
8 8045 1 1 30 ALA HA H -6.011 4.731 -21.476 1.00 . A A . 129 ALA HA 1 1
8 8046 1 1 30 ALA HB1 H -8.388 3.190 -20.641 1.00 . A A . 129 ALA HB1 1 1
8 8047 1 1 30 ALA HB2 H -8.208 3.486 -22.371 1.00 . A A . 129 ALA HB2 1 1
8 8048 1 1 30 ALA HB3 H -6.928 2.664 -21.479 1.00 . A A . 129 ALA HB3 1 1
8 8049 1 1 30 ALA N N -7.009 5.013 -19.691 1.00 . A A . 129 ALA N 1 1
8 8050 1 1 30 ALA O O -8.980 6.029 -21.755 1.00 . A A . 129 ALA O 1 1
8 8051 1 1 31 THR C C -7.372 7.619 -24.857 1.00 . A A . 130 THR C 1 1
8 8052 1 1 31 THR CA C -7.580 7.803 -23.358 1.00 . A A . 130 THR CA 1 1
8 8053 1 1 31 THR CB C -6.965 9.149 -22.928 1.00 . A A . 130 THR CB 1 1
8 8054 1 1 31 THR CG2 C -7.164 9.382 -21.438 1.00 . A A . 130 THR CG2 1 1
8 8055 1 1 31 THR H H -6.041 6.533 -22.652 1.00 . A A . 130 THR H 1 1
8 8056 1 1 31 THR HA H -8.640 7.833 -23.152 1.00 . A A . 130 THR HA 1 1
8 8057 1 1 31 THR HB H -7.459 9.942 -23.470 1.00 . A A . 130 THR HB 1 1
8 8058 1 1 31 THR HG1 H -5.069 8.832 -22.489 1.00 . A A . 130 THR HG1 1 1
8 8059 1 1 31 THR HG21 H -7.945 10.114 -21.289 1.00 . A A . 130 THR HG21 1 1
8 8060 1 1 31 THR HG22 H -6.244 9.744 -21.004 1.00 . A A . 130 THR HG22 1 1
8 8061 1 1 31 THR HG23 H -7.445 8.455 -20.963 1.00 . A A . 130 THR HG23 1 1
8 8062 1 1 31 THR N N -7.006 6.693 -22.607 1.00 . A A . 130 THR N 1 1
8 8063 1 1 31 THR O O -6.284 7.256 -25.302 1.00 . A A . 130 THR O 1 1
8 8064 1 1 31 THR OG1 O -5.567 9.170 -23.237 1.00 . A A . 130 THR OG1 1 1
8 8065 1 1 32 ARG C C -7.586 8.895 -27.702 1.00 . A A . 131 ARG C 1 1
8 8066 1 1 32 ARG CA C -8.356 7.733 -27.080 1.00 . A A . 131 ARG CA 1 1
8 8067 1 1 32 ARG CB C -9.764 7.665 -27.673 1.00 . A A . 131 ARG CB 1 1
8 8068 1 1 32 ARG CD C -10.943 7.348 -29.870 1.00 . A A . 131 ARG CD 1 1
8 8069 1 1 32 ARG CG C -9.850 6.837 -28.945 1.00 . A A . 131 ARG CG 1 1
8 8070 1 1 32 ARG CZ C -11.673 9.524 -30.751 1.00 . A A . 131 ARG CZ 1 1
8 8071 1 1 32 ARG H H -9.264 8.158 -25.216 1.00 . A A . 131 ARG H 1 1
8 8072 1 1 32 ARG HA H -7.836 6.813 -27.301 1.00 . A A . 131 ARG HA 1 1
8 8073 1 1 32 ARG HB2 H -10.430 7.230 -26.942 1.00 . A A . 131 ARG HB2 1 1
8 8074 1 1 32 ARG HB3 H -10.095 8.667 -27.899 1.00 . A A . 131 ARG HB3 1 1
8 8075 1 1 32 ARG HD2 H -10.966 6.729 -30.755 1.00 . A A . 131 ARG HD2 1 1
8 8076 1 1 32 ARG HD3 H -11.891 7.278 -29.357 1.00 . A A . 131 ARG HD3 1 1
8 8077 1 1 32 ARG HE H -9.814 9.096 -30.168 1.00 . A A . 131 ARG HE 1 1
8 8078 1 1 32 ARG HG2 H -8.903 6.889 -29.462 1.00 . A A . 131 ARG HG2 1 1
8 8079 1 1 32 ARG HG3 H -10.062 5.811 -28.682 1.00 . A A . 131 ARG HG3 1 1
8 8080 1 1 32 ARG HH11 H -13.123 8.122 -30.641 1.00 . A A . 131 ARG HH11 1 1
8 8081 1 1 32 ARG HH12 H -13.624 9.660 -31.260 1.00 . A A . 131 ARG HH12 1 1
8 8082 1 1 32 ARG HH21 H -10.462 11.126 -30.982 1.00 . A A . 131 ARG HH21 1 1
8 8083 1 1 32 ARG HH22 H -12.109 11.368 -31.455 1.00 . A A . 131 ARG HH22 1 1
8 8084 1 1 32 ARG N N -8.423 7.872 -25.630 1.00 . A A . 131 ARG N 1 1
8 8085 1 1 32 ARG NE N -10.720 8.735 -30.267 1.00 . A A . 131 ARG NE 1 1
8 8086 1 1 32 ARG NH1 N -12.908 9.064 -30.896 1.00 . A A . 131 ARG NH1 1 1
8 8087 1 1 32 ARG NH2 N -11.392 10.775 -31.090 1.00 . A A . 131 ARG NH2 1 1
8 8088 1 1 32 ARG O O -7.561 9.999 -27.158 1.00 . A A . 131 ARG O 1 1
8 8089 1 1 33 VAL C C -6.400 9.576 -31.050 1.00 . A A . 132 VAL C 1 1
8 8090 1 1 33 VAL CA C -6.189 9.661 -29.542 1.00 . A A . 132 VAL CA 1 1
8 8091 1 1 33 VAL CB C -4.685 9.537 -29.237 1.00 . A A . 132 VAL CB 1 1
8 8092 1 1 33 VAL CG1 C -4.317 10.363 -28.015 1.00 . A A . 132 VAL CG1 1 1
8 8093 1 1 33 VAL CG2 C -4.300 8.078 -29.040 1.00 . A A . 132 VAL CG2 1 1
8 8094 1 1 33 VAL H H -7.016 7.738 -29.230 1.00 . A A . 132 VAL H 1 1
8 8095 1 1 33 VAL HA H -6.527 10.627 -29.195 1.00 . A A . 132 VAL HA 1 1
8 8096 1 1 33 VAL HB H -4.133 9.921 -30.083 1.00 . A A . 132 VAL HB 1 1
8 8097 1 1 33 VAL HG11 H -4.754 9.916 -27.134 1.00 . A A . 132 VAL HG11 1 1
8 8098 1 1 33 VAL HG12 H -3.242 10.394 -27.910 1.00 . A A . 132 VAL HG12 1 1
8 8099 1 1 33 VAL HG13 H -4.696 11.368 -28.133 1.00 . A A . 132 VAL HG13 1 1
8 8100 1 1 33 VAL HG21 H -4.945 7.452 -29.639 1.00 . A A . 132 VAL HG21 1 1
8 8101 1 1 33 VAL HG22 H -3.274 7.931 -29.343 1.00 . A A . 132 VAL HG22 1 1
8 8102 1 1 33 VAL HG23 H -4.409 7.814 -27.998 1.00 . A A . 132 VAL HG23 1 1
8 8103 1 1 33 VAL N N -6.959 8.638 -28.845 1.00 . A A . 132 VAL N 1 1
8 8104 1 1 33 VAL O O -5.777 8.760 -31.730 1.00 . A A . 132 VAL O 1 1
8 8105 1 1 34 LEU C C -6.346 10.864 -33.797 1.00 . A A . 133 LEU C 1 1
8 8106 1 1 34 LEU CA C -7.575 10.447 -32.996 1.00 . A A . 133 LEU CA 1 1
8 8107 1 1 34 LEU CB C -8.734 11.403 -33.283 1.00 . A A . 133 LEU CB 1 1
8 8108 1 1 34 LEU CD1 C -9.845 10.691 -35.415 1.00 . A A . 133 LEU CD1 1 1
8 8109 1 1 34 LEU CD2 C -9.605 13.124 -34.885 1.00 . A A . 133 LEU CD2 1 1
8 8110 1 1 34 LEU CG C -8.971 11.746 -34.755 1.00 . A A . 133 LEU CG 1 1
8 8111 1 1 34 LEU H H -7.747 11.052 -30.975 1.00 . A A . 133 LEU H 1 1
8 8112 1 1 34 LEU HA H -7.861 9.449 -33.291 1.00 . A A . 133 LEU HA 1 1
8 8113 1 1 34 LEU HB2 H -9.637 10.953 -32.899 1.00 . A A . 133 LEU HB2 1 1
8 8114 1 1 34 LEU HB3 H -8.540 12.325 -32.754 1.00 . A A . 133 LEU HB3 1 1
8 8115 1 1 34 LEU HD11 H -10.704 11.165 -35.864 1.00 . A A . 133 LEU HD11 1 1
8 8116 1 1 34 LEU HD12 H -10.173 9.979 -34.672 1.00 . A A . 133 LEU HD12 1 1
8 8117 1 1 34 LEU HD13 H -9.276 10.178 -36.177 1.00 . A A . 133 LEU HD13 1 1
8 8118 1 1 34 LEU HD21 H -10.154 13.180 -35.813 1.00 . A A . 133 LEU HD21 1 1
8 8119 1 1 34 LEU HD22 H -8.831 13.878 -34.879 1.00 . A A . 133 LEU HD22 1 1
8 8120 1 1 34 LEU HD23 H -10.278 13.290 -34.057 1.00 . A A . 133 LEU HD23 1 1
8 8121 1 1 34 LEU HG H -8.022 11.764 -35.271 1.00 . A A . 133 LEU HG 1 1
8 8122 1 1 34 LEU N N -7.282 10.425 -31.567 1.00 . A A . 133 LEU N 1 1
8 8123 1 1 34 LEU O O -5.788 11.940 -33.582 1.00 . A A . 133 LEU O 1 1
8 8124 1 1 35 SER C C -4.967 9.737 -36.968 1.00 . A A . 134 SER C 1 1
8 8125 1 1 35 SER CA C -4.768 10.284 -35.557 1.00 . A A . 134 SER CA 1 1
8 8126 1 1 35 SER CB C -3.510 9.674 -34.935 1.00 . A A . 134 SER CB 1 1
8 8127 1 1 35 SER H H -6.419 9.164 -34.848 1.00 . A A . 134 SER H 1 1
8 8128 1 1 35 SER HA H -4.648 11.356 -35.613 1.00 . A A . 134 SER HA 1 1
8 8129 1 1 35 SER HB2 H -3.624 9.640 -33.862 1.00 . A A . 134 SER HB2 1 1
8 8130 1 1 35 SER HB3 H -3.374 8.672 -35.315 1.00 . A A . 134 SER HB3 1 1
8 8131 1 1 35 SER HG H -2.226 10.442 -36.199 1.00 . A A . 134 SER HG 1 1
8 8132 1 1 35 SER N N -5.931 10.006 -34.724 1.00 . A A . 134 SER N 1 1
8 8133 1 1 35 SER O O -5.583 8.690 -37.158 1.00 . A A . 134 SER O 1 1
8 8134 1 1 35 SER OG O -2.362 10.442 -35.248 1.00 . A A . 134 SER OG 1 1
8 8135 1 1 36 ASN C C -3.836 8.723 -39.589 1.00 . A A . 135 ASN C 1 1
8 8136 1 1 36 ASN CA C -4.559 10.045 -39.348 1.00 . A A . 135 ASN CA 1 1
8 8137 1 1 36 ASN CB C -3.992 11.125 -40.271 1.00 . A A . 135 ASN CB 1 1
8 8138 1 1 36 ASN CG C -2.664 11.667 -39.779 1.00 . A A . 135 ASN CG 1 1
8 8139 1 1 36 ASN H H -3.959 11.283 -37.739 1.00 . A A . 135 ASN H 1 1
8 8140 1 1 36 ASN HA H -5.608 9.913 -39.566 1.00 . A A . 135 ASN HA 1 1
8 8141 1 1 36 ASN HB2 H -3.845 10.708 -41.256 1.00 . A A . 135 ASN HB2 1 1
8 8142 1 1 36 ASN HB3 H -4.693 11.943 -40.332 1.00 . A A . 135 ASN HB3 1 1
8 8143 1 1 36 ASN HD21 H -3.339 13.531 -39.932 1.00 . A A . 135 ASN HD21 1 1
8 8144 1 1 36 ASN HD22 H -1.714 13.364 -39.368 1.00 . A A . 135 ASN HD22 1 1
8 8145 1 1 36 ASN N N -4.439 10.456 -37.954 1.00 . A A . 135 ASN N 1 1
8 8146 1 1 36 ASN ND2 N -2.562 12.987 -39.683 1.00 . A A . 135 ASN ND2 1 1
8 8147 1 1 36 ASN O O -4.077 8.043 -40.587 1.00 . A A . 135 ASN O 1 1
8 8148 1 1 36 ASN OD1 O -1.740 10.907 -39.488 1.00 . A A . 135 ASN OD1 1 1
8 8149 1 1 37 THR C C -1.884 6.541 -37.404 1.00 . A A . 136 THR C 1 1
8 8150 1 1 37 THR CA C -2.189 7.125 -38.779 1.00 . A A . 136 THR CA 1 1
8 8151 1 1 37 THR CB C -0.866 7.343 -39.536 1.00 . A A . 136 THR CB 1 1
8 8152 1 1 37 THR CG2 C -1.100 7.370 -41.039 1.00 . A A . 136 THR CG2 1 1
8 8153 1 1 37 THR H H -2.800 8.948 -37.894 1.00 . A A . 136 THR H 1 1
8 8154 1 1 37 THR HA H -2.786 6.417 -39.336 1.00 . A A . 136 THR HA 1 1
8 8155 1 1 37 THR HB H -0.198 6.525 -39.306 1.00 . A A . 136 THR HB 1 1
8 8156 1 1 37 THR HG1 H 0.257 8.421 -38.325 1.00 . A A . 136 THR HG1 1 1
8 8157 1 1 37 THR HG21 H -1.289 8.385 -41.356 1.00 . A A . 136 THR HG21 1 1
8 8158 1 1 37 THR HG22 H -1.953 6.753 -41.282 1.00 . A A . 136 THR HG22 1 1
8 8159 1 1 37 THR HG23 H -0.226 6.991 -41.547 1.00 . A A . 136 THR HG23 1 1
8 8160 1 1 37 THR N N -2.948 8.364 -38.667 1.00 . A A . 136 THR N 1 1
8 8161 1 1 37 THR O O -0.745 6.582 -36.942 1.00 . A A . 136 THR O 1 1
8 8162 1 1 37 THR OG1 O -0.260 8.572 -39.121 1.00 . A A . 136 THR OG1 1 1
8 8163 1 1 38 GLU C C -3.250 3.963 -35.419 1.00 . A A . 137 GLU C 1 1
8 8164 1 1 38 GLU CA C -2.750 5.404 -35.434 1.00 . A A . 137 GLU CA 1 1
8 8165 1 1 38 GLU CB C -3.503 6.228 -34.387 1.00 . A A . 137 GLU CB 1 1
8 8166 1 1 38 GLU CD C -4.345 6.285 -32.006 1.00 . A A . 137 GLU CD 1 1
8 8167 1 1 38 GLU CG C -3.960 5.416 -33.187 1.00 . A A . 137 GLU CG 1 1
8 8168 1 1 38 GLU H H -3.795 5.994 -37.178 1.00 . A A . 137 GLU H 1 1
8 8169 1 1 38 GLU HA H -1.697 5.410 -35.193 1.00 . A A . 137 GLU HA 1 1
8 8170 1 1 38 GLU HB2 H -2.857 7.019 -34.036 1.00 . A A . 137 GLU HB2 1 1
8 8171 1 1 38 GLU HB3 H -4.374 6.666 -34.851 1.00 . A A . 137 GLU HB3 1 1
8 8172 1 1 38 GLU HG2 H -4.817 4.825 -33.474 1.00 . A A . 137 GLU HG2 1 1
8 8173 1 1 38 GLU HG3 H -3.157 4.759 -32.886 1.00 . A A . 137 GLU HG3 1 1
8 8174 1 1 38 GLU N N -2.910 5.997 -36.757 1.00 . A A . 137 GLU N 1 1
8 8175 1 1 38 GLU O O -4.293 3.650 -35.994 1.00 . A A . 137 GLU O 1 1
8 8176 1 1 38 GLU OE1 O -3.639 7.282 -31.748 1.00 . A A . 137 GLU OE1 1 1
8 8177 1 1 38 GLU OE2 O -5.353 5.969 -31.341 1.00 . A A . 137 GLU OE2 1 1
8 8178 1 1 39 ASP C C -3.616 1.397 -33.371 1.00 . A A . 138 ASP C 1 1
8 8179 1 1 39 ASP CA C -2.864 1.680 -34.668 1.00 . A A . 138 ASP CA 1 1
8 8180 1 1 39 ASP CB C -1.616 0.801 -34.751 1.00 . A A . 138 ASP CB 1 1
8 8181 1 1 39 ASP CG C -1.930 -0.670 -34.554 1.00 . A A . 138 ASP CG 1 1
8 8182 1 1 39 ASP H H -1.678 3.399 -34.321 1.00 . A A . 138 ASP H 1 1
8 8183 1 1 39 ASP HA H -3.511 1.451 -35.501 1.00 . A A . 138 ASP HA 1 1
8 8184 1 1 39 ASP HB2 H -1.160 0.925 -35.722 1.00 . A A . 138 ASP HB2 1 1
8 8185 1 1 39 ASP HB3 H -0.916 1.107 -33.987 1.00 . A A . 138 ASP HB3 1 1
8 8186 1 1 39 ASP N N -2.498 3.089 -34.758 1.00 . A A . 138 ASP N 1 1
8 8187 1 1 39 ASP O O -4.447 0.489 -33.308 1.00 . A A . 138 ASP O 1 1
8 8188 1 1 39 ASP OD1 O -2.068 -1.096 -33.388 1.00 . A A . 138 ASP OD1 1 1
8 8189 1 1 39 ASP OD2 O -2.038 -1.393 -35.566 1.00 . A A . 138 ASP OD2 1 1
8 8190 1 1 40 LEU C C -3.925 3.308 -30.241 1.00 . A A . 139 LEU C 1 1
8 8191 1 1 40 LEU CA C -3.966 2.010 -31.041 1.00 . A A . 139 LEU CA 1 1
8 8192 1 1 40 LEU CB C -3.288 0.889 -30.252 1.00 . A A . 139 LEU CB 1 1
8 8193 1 1 40 LEU CD1 C -1.258 1.812 -29.108 1.00 . A A . 139 LEU CD1 1 1
8 8194 1 1 40 LEU CD2 C -1.206 -0.495 -30.075 1.00 . A A . 139 LEU CD2 1 1
8 8195 1 1 40 LEU CG C -1.760 0.914 -30.229 1.00 . A A . 139 LEU CG 1 1
8 8196 1 1 40 LEU H H -2.649 2.884 -32.449 1.00 . A A . 139 LEU H 1 1
8 8197 1 1 40 LEU HA H -4.997 1.743 -31.218 1.00 . A A . 139 LEU HA 1 1
8 8198 1 1 40 LEU HB2 H -3.635 0.947 -29.232 1.00 . A A . 139 LEU HB2 1 1
8 8199 1 1 40 LEU HB3 H -3.598 -0.052 -30.683 1.00 . A A . 139 LEU HB3 1 1
8 8200 1 1 40 LEU HD11 H -0.202 1.644 -28.959 1.00 . A A . 139 LEU HD11 1 1
8 8201 1 1 40 LEU HD12 H -1.791 1.583 -28.197 1.00 . A A . 139 LEU HD12 1 1
8 8202 1 1 40 LEU HD13 H -1.425 2.846 -29.373 1.00 . A A . 139 LEU HD13 1 1
8 8203 1 1 40 LEU HD21 H -0.201 -0.445 -29.680 1.00 . A A . 139 LEU HD21 1 1
8 8204 1 1 40 LEU HD22 H -1.189 -0.982 -31.039 1.00 . A A . 139 LEU HD22 1 1
8 8205 1 1 40 LEU HD23 H -1.832 -1.056 -29.397 1.00 . A A . 139 LEU HD23 1 1
8 8206 1 1 40 LEU HG H -1.398 1.316 -31.165 1.00 . A A . 139 LEU HG 1 1
8 8207 1 1 40 LEU N N -3.319 2.178 -32.338 1.00 . A A . 139 LEU N 1 1
8 8208 1 1 40 LEU O O -3.073 4.171 -30.454 1.00 . A A . 139 LEU O 1 1
8 8209 1 1 41 PRO C C -3.805 4.727 -27.447 1.00 . A A . 140 PRO C 1 1
8 8210 1 1 41 PRO CA C -4.957 4.639 -28.442 1.00 . A A . 140 PRO CA 1 1
8 8211 1 1 41 PRO CB C -6.286 4.447 -27.707 1.00 . A A . 140 PRO CB 1 1
8 8212 1 1 41 PRO CD C -5.914 2.463 -28.987 1.00 . A A . 140 PRO CD 1 1
8 8213 1 1 41 PRO CG C -6.507 2.973 -27.703 1.00 . A A . 140 PRO CG 1 1
8 8214 1 1 41 PRO HA H -4.996 5.546 -29.027 1.00 . A A . 140 PRO HA 1 1
8 8215 1 1 41 PRO HB2 H -6.203 4.837 -26.702 1.00 . A A . 140 PRO HB2 1 1
8 8216 1 1 41 PRO HB3 H -7.072 4.963 -28.236 1.00 . A A . 140 PRO HB3 1 1
8 8217 1 1 41 PRO HD2 H -5.487 1.481 -28.842 1.00 . A A . 140 PRO HD2 1 1
8 8218 1 1 41 PRO HD3 H -6.662 2.440 -29.766 1.00 . A A . 140 PRO HD3 1 1
8 8219 1 1 41 PRO HG2 H -6.007 2.529 -26.856 1.00 . A A . 140 PRO HG2 1 1
8 8220 1 1 41 PRO HG3 H -7.565 2.762 -27.670 1.00 . A A . 140 PRO HG3 1 1
8 8221 1 1 41 PRO N N -4.866 3.451 -29.296 1.00 . A A . 140 PRO N 1 1
8 8222 1 1 41 PRO O O -2.903 3.889 -27.450 1.00 . A A . 140 PRO O 1 1
8 8223 1 1 42 LEU C C -3.221 5.361 -24.249 1.00 . A A . 141 LEU C 1 1
8 8224 1 1 42 LEU CA C -2.800 5.944 -25.594 1.00 . A A . 141 LEU CA 1 1
8 8225 1 1 42 LEU CB C -2.487 7.434 -25.441 1.00 . A A . 141 LEU CB 1 1
8 8226 1 1 42 LEU CD1 C -1.711 7.703 -23.073 1.00 . A A . 141 LEU CD1 1 1
8 8227 1 1 42 LEU CD2 C -0.129 6.858 -24.817 1.00 . A A . 141 LEU CD2 1 1
8 8228 1 1 42 LEU CG C -1.305 7.782 -24.536 1.00 . A A . 141 LEU CG 1 1
8 8229 1 1 42 LEU H H -4.586 6.382 -26.642 1.00 . A A . 141 LEU H 1 1
8 8230 1 1 42 LEU HA H -1.912 5.431 -25.933 1.00 . A A . 141 LEU HA 1 1
8 8231 1 1 42 LEU HB2 H -2.280 7.830 -26.423 1.00 . A A . 141 LEU HB2 1 1
8 8232 1 1 42 LEU HB3 H -3.367 7.916 -25.039 1.00 . A A . 141 LEU HB3 1 1
8 8233 1 1 42 LEU HD11 H -2.780 7.567 -23.003 1.00 . A A . 141 LEU HD11 1 1
8 8234 1 1 42 LEU HD12 H -1.430 8.617 -22.571 1.00 . A A . 141 LEU HD12 1 1
8 8235 1 1 42 LEU HD13 H -1.210 6.867 -22.606 1.00 . A A . 141 LEU HD13 1 1
8 8236 1 1 42 LEU HD21 H -0.126 6.052 -24.098 1.00 . A A . 141 LEU HD21 1 1
8 8237 1 1 42 LEU HD22 H 0.794 7.416 -24.736 1.00 . A A . 141 LEU HD22 1 1
8 8238 1 1 42 LEU HD23 H -0.219 6.453 -25.813 1.00 . A A . 141 LEU HD23 1 1
8 8239 1 1 42 LEU HG H -0.991 8.797 -24.740 1.00 . A A . 141 LEU HG 1 1
8 8240 1 1 42 LEU N N -3.841 5.747 -26.596 1.00 . A A . 141 LEU N 1 1
8 8241 1 1 42 LEU O O -4.366 5.519 -23.823 1.00 . A A . 141 LEU O 1 1
8 8242 1 1 43 VAL C C -1.458 4.411 -21.283 1.00 . A A . 142 VAL C 1 1
8 8243 1 1 43 VAL CA C -2.561 4.085 -22.284 1.00 . A A . 142 VAL CA 1 1
8 8244 1 1 43 VAL CB C -2.703 2.555 -22.395 1.00 . A A . 142 VAL CB 1 1
8 8245 1 1 43 VAL CG1 C -2.843 1.930 -21.015 1.00 . A A . 142 VAL CG1 1 1
8 8246 1 1 43 VAL CG2 C -3.890 2.194 -23.276 1.00 . A A . 142 VAL CG2 1 1
8 8247 1 1 43 VAL H H -1.394 4.597 -23.973 1.00 . A A . 142 VAL H 1 1
8 8248 1 1 43 VAL HA H -3.495 4.487 -21.918 1.00 . A A . 142 VAL HA 1 1
8 8249 1 1 43 VAL HB H -1.808 2.163 -22.854 1.00 . A A . 142 VAL HB 1 1
8 8250 1 1 43 VAL HG11 H -1.865 1.678 -20.634 1.00 . A A . 142 VAL HG11 1 1
8 8251 1 1 43 VAL HG12 H -3.321 2.633 -20.348 1.00 . A A . 142 VAL HG12 1 1
8 8252 1 1 43 VAL HG13 H -3.443 1.035 -21.085 1.00 . A A . 142 VAL HG13 1 1
8 8253 1 1 43 VAL HG21 H -4.589 3.016 -23.292 1.00 . A A . 142 VAL HG21 1 1
8 8254 1 1 43 VAL HG22 H -3.545 1.994 -24.280 1.00 . A A . 142 VAL HG22 1 1
8 8255 1 1 43 VAL HG23 H -4.376 1.314 -22.882 1.00 . A A . 142 VAL HG23 1 1
8 8256 1 1 43 VAL N N -2.288 4.689 -23.582 1.00 . A A . 142 VAL N 1 1
8 8257 1 1 43 VAL O O -0.291 4.549 -21.652 1.00 . A A . 142 VAL O 1 1
8 8258 1 1 44 THR C C -1.258 4.155 -17.653 1.00 . A A . 143 THR C 1 1
8 8259 1 1 44 THR CA C -0.877 4.842 -18.959 1.00 . A A . 143 THR CA 1 1
8 8260 1 1 44 THR CB C -0.779 6.360 -18.718 1.00 . A A . 143 THR CB 1 1
8 8261 1 1 44 THR CG2 C 0.022 6.657 -17.460 1.00 . A A . 143 THR CG2 1 1
8 8262 1 1 44 THR H H -2.779 4.410 -19.783 1.00 . A A . 143 THR H 1 1
8 8263 1 1 44 THR HA H 0.093 4.485 -19.274 1.00 . A A . 143 THR HA 1 1
8 8264 1 1 44 THR HB H -1.777 6.754 -18.594 1.00 . A A . 143 THR HB 1 1
8 8265 1 1 44 THR HG1 H 0.792 6.960 -19.749 1.00 . A A . 143 THR HG1 1 1
8 8266 1 1 44 THR HG21 H 0.699 7.477 -17.650 1.00 . A A . 143 THR HG21 1 1
8 8267 1 1 44 THR HG22 H 0.587 5.782 -17.178 1.00 . A A . 143 THR HG22 1 1
8 8268 1 1 44 THR HG23 H -0.651 6.925 -16.660 1.00 . A A . 143 THR HG23 1 1
8 8269 1 1 44 THR N N -1.834 4.532 -20.014 1.00 . A A . 143 THR N 1 1
8 8270 1 1 44 THR O O -2.311 4.430 -17.078 1.00 . A A . 143 THR O 1 1
8 8271 1 1 44 THR OG1 O -0.163 6.996 -19.844 1.00 . A A . 143 THR OG1 1 1
8 8272 1 1 45 LYS C C 0.158 3.142 -14.795 1.00 . A A . 144 LYS C 1 1
8 8273 1 1 45 LYS CA C -0.637 2.534 -15.946 1.00 . A A . 144 LYS CA 1 1
8 8274 1 1 45 LYS CB C -0.265 1.059 -16.112 1.00 . A A . 144 LYS CB 1 1
8 8275 1 1 45 LYS CD C -0.816 0.375 -18.466 1.00 . A A . 144 LYS CD 1 1
8 8276 1 1 45 LYS CE C 0.131 -0.752 -18.849 1.00 . A A . 144 LYS CE 1 1
8 8277 1 1 45 LYS CG C -1.223 0.288 -17.005 1.00 . A A . 144 LYS CG 1 1
8 8278 1 1 45 LYS H H 0.430 3.083 -17.690 1.00 . A A . 144 LYS H 1 1
8 8279 1 1 45 LYS HA H -1.689 2.608 -15.719 1.00 . A A . 144 LYS HA 1 1
8 8280 1 1 45 LYS HB2 H 0.724 0.995 -16.541 1.00 . A A . 144 LYS HB2 1 1
8 8281 1 1 45 LYS HB3 H -0.257 0.590 -15.139 1.00 . A A . 144 LYS HB3 1 1
8 8282 1 1 45 LYS HD2 H -1.700 0.311 -19.082 1.00 . A A . 144 LYS HD2 1 1
8 8283 1 1 45 LYS HD3 H -0.323 1.322 -18.638 1.00 . A A . 144 LYS HD3 1 1
8 8284 1 1 45 LYS HE2 H 0.508 -0.566 -19.843 1.00 . A A . 144 LYS HE2 1 1
8 8285 1 1 45 LYS HE3 H 0.954 -0.766 -18.150 1.00 . A A . 144 LYS HE3 1 1
8 8286 1 1 45 LYS HG2 H -1.224 -0.750 -16.704 1.00 . A A . 144 LYS HG2 1 1
8 8287 1 1 45 LYS HG3 H -2.216 0.699 -16.892 1.00 . A A . 144 LYS HG3 1 1
8 8288 1 1 45 LYS HZ1 H -1.314 -2.075 -18.125 1.00 . A A . 144 LYS HZ1 1 1
8 8289 1 1 45 LYS HZ2 H 0.134 -2.823 -18.576 1.00 . A A . 144 LYS HZ2 1 1
8 8290 1 1 45 LYS HZ3 H -0.947 -2.290 -19.763 1.00 . A A . 144 LYS HZ3 1 1
8 8291 1 1 45 LYS N N -0.393 3.260 -17.187 1.00 . A A . 144 LYS N 1 1
8 8292 1 1 45 LYS NZ N -0.546 -2.078 -18.827 1.00 . A A . 144 LYS NZ 1 1
8 8293 1 1 45 LYS O O 1.389 3.127 -14.802 1.00 . A A . 144 LYS O 1 1
8 8294 1 1 46 MET C C -0.626 3.887 -11.360 1.00 . A A . 145 MET C 1 1
8 8295 1 1 46 MET CA C 0.087 4.287 -12.648 1.00 . A A . 145 MET CA 1 1
8 8296 1 1 46 MET CB C 0.097 5.810 -12.788 1.00 . A A . 145 MET CB 1 1
8 8297 1 1 46 MET CE C -1.466 8.460 -12.527 1.00 . A A . 145 MET CE 1 1
8 8298 1 1 46 MET CG C 0.227 6.541 -11.462 1.00 . A A . 145 MET CG 1 1
8 8299 1 1 46 MET H H -1.532 3.658 -13.858 1.00 . A A . 145 MET H 1 1
8 8300 1 1 46 MET HA H 1.106 3.931 -12.607 1.00 . A A . 145 MET HA 1 1
8 8301 1 1 46 MET HB2 H 0.928 6.096 -13.416 1.00 . A A . 145 MET HB2 1 1
8 8302 1 1 46 MET HB3 H -0.823 6.123 -13.258 1.00 . A A . 145 MET HB3 1 1
8 8303 1 1 46 MET HE1 H -1.284 8.355 -13.586 1.00 . A A . 145 MET HE1 1 1
8 8304 1 1 46 MET HE2 H -2.135 7.679 -12.198 1.00 . A A . 145 MET HE2 1 1
8 8305 1 1 46 MET HE3 H -1.912 9.424 -12.332 1.00 . A A . 145 MET HE3 1 1
8 8306 1 1 46 MET HG2 H -0.551 6.196 -10.798 1.00 . A A . 145 MET HG2 1 1
8 8307 1 1 46 MET HG3 H 1.191 6.311 -11.033 1.00 . A A . 145 MET HG3 1 1
8 8308 1 1 46 MET N N -0.553 3.676 -13.807 1.00 . A A . 145 MET N 1 1
8 8309 1 1 46 MET O O -1.819 3.584 -11.367 1.00 . A A . 145 MET O 1 1
8 8310 1 1 46 MET SD S 0.084 8.330 -11.638 1.00 . A A . 145 MET SD 1 1
8 8311 1 1 47 CYS C C -0.923 4.767 -8.206 1.00 . A A . 146 CYS C 1 1
8 8312 1 1 47 CYS CA C -0.448 3.527 -8.959 1.00 . A A . 146 CYS CA 1 1
8 8313 1 1 47 CYS CB C 0.589 2.775 -8.124 1.00 . A A . 146 CYS CB 1 1
8 8314 1 1 47 CYS H H 1.059 4.142 -10.313 1.00 . A A . 146 CYS H 1 1
8 8315 1 1 47 CYS HA H -1.295 2.881 -9.133 1.00 . A A . 146 CYS HA 1 1
8 8316 1 1 47 CYS HB2 H 1.231 3.491 -7.630 1.00 . A A . 146 CYS HB2 1 1
8 8317 1 1 47 CYS HB3 H 0.079 2.183 -7.378 1.00 . A A . 146 CYS HB3 1 1
8 8318 1 1 47 CYS N N 0.113 3.890 -10.255 1.00 . A A . 146 CYS N 1 1
8 8319 1 1 47 CYS O O -0.449 5.876 -8.453 1.00 . A A . 146 CYS O 1 1
8 8320 1 1 47 CYS SG S 1.653 1.656 -9.090 1.00 . A A . 146 CYS SG 1 1
8 8321 1 1 48 HIS C C -3.176 5.147 -5.291 1.00 . A A . 147 HIS C 1 1
8 8322 1 1 48 HIS CA C -2.400 5.671 -6.495 1.00 . A A . 147 HIS CA 1 1
8 8323 1 1 48 HIS CB C -3.306 6.550 -7.357 1.00 . A A . 147 HIS CB 1 1
8 8324 1 1 48 HIS CD2 C -4.266 8.679 -6.229 1.00 . A A . 147 HIS CD2 1 1
8 8325 1 1 48 HIS CE1 C -2.630 10.059 -6.703 1.00 . A A . 147 HIS CE1 1 1
8 8326 1 1 48 HIS CG C -3.337 7.984 -6.925 1.00 . A A . 147 HIS CG 1 1
8 8327 1 1 48 HIS H H -2.199 3.663 -7.134 1.00 . A A . 147 HIS H 1 1
8 8328 1 1 48 HIS HA H -1.569 6.263 -6.142 1.00 . A A . 147 HIS HA 1 1
8 8329 1 1 48 HIS HB2 H -2.960 6.519 -8.380 1.00 . A A . 147 HIS HB2 1 1
8 8330 1 1 48 HIS HB3 H -4.316 6.168 -7.313 1.00 . A A . 147 HIS HB3 1 1
8 8331 1 1 48 HIS HD1 H -1.505 8.674 -7.705 1.00 . A A . 147 HIS HD1 1 1
8 8332 1 1 48 HIS HD2 H -5.199 8.294 -5.842 1.00 . A A . 147 HIS HD2 1 1
8 8333 1 1 48 HIS HE1 H -2.024 10.950 -6.769 1.00 . A A . 147 HIS HE1 1 1
8 8334 1 1 48 HIS N N -1.861 4.570 -7.286 1.00 . A A . 147 HIS N 1 1
8 8335 1 1 48 HIS ND1 N -2.325 8.877 -7.208 1.00 . A A . 147 HIS ND1 1 1
8 8336 1 1 48 HIS NE2 N -3.803 9.966 -6.103 1.00 . A A . 147 HIS NE2 1 1
8 8337 1 1 48 HIS O O -3.414 3.945 -5.170 1.00 . A A . 147 HIS O 1 1
8 8338 1 1 49 ILE C C -5.818 5.763 -3.456 1.00 . A A . 148 ILE C 1 1
8 8339 1 1 49 ILE CA C -4.315 5.683 -3.209 1.00 . A A . 148 ILE CA 1 1
8 8340 1 1 49 ILE CB C -3.954 6.586 -2.014 1.00 . A A . 148 ILE CB 1 1
8 8341 1 1 49 ILE CD1 C -1.916 7.952 -2.692 1.00 . A A . 148 ILE CD1 1 1
8 8342 1 1 49 ILE CG1 C -2.436 6.760 -1.920 1.00 . A A . 148 ILE CG1 1 1
8 8343 1 1 49 ILE CG2 C -4.506 6.001 -0.723 1.00 . A A . 148 ILE CG2 1 1
8 8344 1 1 49 ILE H H -3.346 6.997 -4.555 1.00 . A A . 148 ILE H 1 1
8 8345 1 1 49 ILE HA H -4.056 4.665 -2.957 1.00 . A A . 148 ILE HA 1 1
8 8346 1 1 49 ILE HB H -4.411 7.551 -2.169 1.00 . A A . 148 ILE HB 1 1
8 8347 1 1 49 ILE HD11 H -2.667 8.729 -2.705 1.00 . A A . 148 ILE HD11 1 1
8 8348 1 1 49 ILE HD12 H -1.020 8.325 -2.219 1.00 . A A . 148 ILE HD12 1 1
8 8349 1 1 49 ILE HD13 H -1.691 7.654 -3.706 1.00 . A A . 148 ILE HD13 1 1
8 8350 1 1 49 ILE HG12 H -2.159 6.889 -0.886 1.00 . A A . 148 ILE HG12 1 1
8 8351 1 1 49 ILE HG13 H -1.955 5.875 -2.310 1.00 . A A . 148 ILE HG13 1 1
8 8352 1 1 49 ILE HG21 H -3.717 5.941 0.012 1.00 . A A . 148 ILE HG21 1 1
8 8353 1 1 49 ILE HG22 H -5.296 6.636 -0.350 1.00 . A A . 148 ILE HG22 1 1
8 8354 1 1 49 ILE HG23 H -4.898 5.013 -0.913 1.00 . A A . 148 ILE HG23 1 1
8 8355 1 1 49 ILE N N -3.566 6.055 -4.403 1.00 . A A . 148 ILE N 1 1
8 8356 1 1 49 ILE O O -6.550 6.394 -2.695 1.00 . A A . 148 ILE O 1 1
8 8357 1 1 50 GLY C C -7.935 5.211 -6.345 1.00 . A A . 149 GLY C 1 1
8 8358 1 1 50 GLY CA C -7.686 5.125 -4.853 1.00 . A A . 149 GLY CA 1 1
8 8359 1 1 50 GLY H H -5.642 4.630 -5.097 1.00 . A A . 149 GLY H 1 1
8 8360 1 1 50 GLY HA2 H -8.137 4.221 -4.474 1.00 . A A . 149 GLY HA2 1 1
8 8361 1 1 50 GLY HA3 H -8.149 5.975 -4.373 1.00 . A A . 149 GLY HA3 1 1
8 8362 1 1 50 GLY N N -6.272 5.117 -4.525 1.00 . A A . 149 GLY N 1 1
8 8363 1 1 50 GLY O O -7.510 4.339 -7.104 1.00 . A A . 149 GLY O 1 1
8 8364 1 1 51 CYS C C -9.402 7.889 -8.441 1.00 . A A . 150 CYS C 1 1
8 8365 1 1 51 CYS CA C -8.933 6.461 -8.180 1.00 . A A . 150 CYS CA 1 1
8 8366 1 1 51 CYS CB C -10.008 5.469 -8.632 1.00 . A A . 150 CYS CB 1 1
8 8367 1 1 51 CYS H H -8.937 6.926 -6.115 1.00 . A A . 150 CYS H 1 1
8 8368 1 1 51 CYS HA H -8.031 6.282 -8.745 1.00 . A A . 150 CYS HA 1 1
8 8369 1 1 51 CYS HB2 H -9.655 4.463 -8.456 1.00 . A A . 150 CYS HB2 1 1
8 8370 1 1 51 CYS HB3 H -10.906 5.637 -8.056 1.00 . A A . 150 CYS HB3 1 1
8 8371 1 1 51 CYS N N -8.626 6.264 -6.769 1.00 . A A . 150 CYS N 1 1
8 8372 1 1 51 CYS O O -10.590 8.156 -8.625 1.00 . A A . 150 CYS O 1 1
8 8373 1 1 51 CYS SG S -10.446 5.601 -10.396 1.00 . A A . 150 CYS SG 1 1
8 8374 1 1 52 PRO C C -9.166 10.518 -10.135 1.00 . A A . 151 PRO C 1 1
8 8375 1 1 52 PRO CA C -8.737 10.248 -8.697 1.00 . A A . 151 PRO CA 1 1
8 8376 1 1 52 PRO CB C -7.403 10.938 -8.399 1.00 . A A . 151 PRO CB 1 1
8 8377 1 1 52 PRO CD C -7.010 8.585 -8.247 1.00 . A A . 151 PRO CD 1 1
8 8378 1 1 52 PRO CG C -6.372 9.889 -8.638 1.00 . A A . 151 PRO CG 1 1
8 8379 1 1 52 PRO HA H -9.494 10.617 -8.021 1.00 . A A . 151 PRO HA 1 1
8 8380 1 1 52 PRO HB2 H -7.273 11.780 -9.064 1.00 . A A . 151 PRO HB2 1 1
8 8381 1 1 52 PRO HB3 H -7.390 11.277 -7.374 1.00 . A A . 151 PRO HB3 1 1
8 8382 1 1 52 PRO HD2 H -6.658 7.787 -8.884 1.00 . A A . 151 PRO HD2 1 1
8 8383 1 1 52 PRO HD3 H -6.807 8.360 -7.211 1.00 . A A . 151 PRO HD3 1 1
8 8384 1 1 52 PRO HG2 H -6.098 9.875 -9.682 1.00 . A A . 151 PRO HG2 1 1
8 8385 1 1 52 PRO HG3 H -5.505 10.081 -8.023 1.00 . A A . 151 PRO HG3 1 1
8 8386 1 1 52 PRO N N -8.447 8.831 -8.459 1.00 . A A . 151 PRO N 1 1
8 8387 1 1 52 PRO O O -8.924 9.706 -11.028 1.00 . A A . 151 PRO O 1 1
8 8388 1 1 53 ASP C C -9.414 13.171 -12.253 1.00 . A A . 152 ASP C 1 1
8 8389 1 1 53 ASP CA C -10.265 12.041 -11.683 1.00 . A A . 152 ASP CA 1 1
8 8390 1 1 53 ASP CB C -11.734 12.466 -11.634 1.00 . A A . 152 ASP CB 1 1
8 8391 1 1 53 ASP CG C -12.068 13.251 -10.381 1.00 . A A . 152 ASP CG 1 1
8 8392 1 1 53 ASP H H -9.966 12.270 -9.599 1.00 . A A . 152 ASP H 1 1
8 8393 1 1 53 ASP HA H -10.171 11.178 -12.324 1.00 . A A . 152 ASP HA 1 1
8 8394 1 1 53 ASP HB2 H -11.951 13.085 -12.493 1.00 . A A . 152 ASP HB2 1 1
8 8395 1 1 53 ASP HB3 H -12.358 11.585 -11.663 1.00 . A A . 152 ASP HB3 1 1
8 8396 1 1 53 ASP N N -9.803 11.663 -10.352 1.00 . A A . 152 ASP N 1 1
8 8397 1 1 53 ASP O O -9.450 14.298 -11.758 1.00 . A A . 152 ASP O 1 1
8 8398 1 1 53 ASP OD1 O -12.164 12.632 -9.301 1.00 . A A . 152 ASP OD1 1 1
8 8399 1 1 53 ASP OD2 O -12.234 14.485 -10.480 1.00 . A A . 152 ASP OD2 1 1
8 8400 1 1 54 ILE C C -7.738 13.644 -15.441 1.00 . A A . 153 ILE C 1 1
8 8401 1 1 54 ILE CA C -7.789 13.851 -13.931 1.00 . A A . 153 ILE CA 1 1
8 8402 1 1 54 ILE CB C -6.357 13.797 -13.368 1.00 . A A . 153 ILE CB 1 1
8 8403 1 1 54 ILE CD1 C -5.016 13.650 -11.209 1.00 . A A . 153 ILE CD1 1 1
8 8404 1 1 54 ILE CG1 C -6.388 13.753 -11.839 1.00 . A A . 153 ILE CG1 1 1
8 8405 1 1 54 ILE CG2 C -5.552 14.995 -13.852 1.00 . A A . 153 ILE CG2 1 1
8 8406 1 1 54 ILE H H -8.664 11.946 -13.643 1.00 . A A . 153 ILE H 1 1
8 8407 1 1 54 ILE HA H -8.199 14.829 -13.726 1.00 . A A . 153 ILE HA 1 1
8 8408 1 1 54 ILE HB H -5.881 12.902 -13.738 1.00 . A A . 153 ILE HB 1 1
8 8409 1 1 54 ILE HD11 H -4.554 14.626 -11.192 1.00 . A A . 153 ILE HD11 1 1
8 8410 1 1 54 ILE HD12 H -5.109 13.277 -10.201 1.00 . A A . 153 ILE HD12 1 1
8 8411 1 1 54 ILE HD13 H -4.404 12.974 -11.789 1.00 . A A . 153 ILE HD13 1 1
8 8412 1 1 54 ILE HG12 H -6.856 14.651 -11.468 1.00 . A A . 153 ILE HG12 1 1
8 8413 1 1 54 ILE HG13 H -6.964 12.895 -11.523 1.00 . A A . 153 ILE HG13 1 1
8 8414 1 1 54 ILE HG21 H -5.822 15.220 -14.874 1.00 . A A . 153 ILE HG21 1 1
8 8415 1 1 54 ILE HG22 H -5.767 15.848 -13.227 1.00 . A A . 153 ILE HG22 1 1
8 8416 1 1 54 ILE HG23 H -4.499 14.766 -13.800 1.00 . A A . 153 ILE HG23 1 1
8 8417 1 1 54 ILE N N -8.649 12.861 -13.294 1.00 . A A . 153 ILE N 1 1
8 8418 1 1 54 ILE O O -6.833 13.002 -15.974 1.00 . A A . 153 ILE O 1 1
8 8419 1 1 55 PRO C C -7.734 14.897 -18.316 1.00 . A A . 154 PRO C 1 1
8 8420 1 1 55 PRO CA C -8.820 14.095 -17.608 1.00 . A A . 154 PRO CA 1 1
8 8421 1 1 55 PRO CB C -10.202 14.674 -17.922 1.00 . A A . 154 PRO CB 1 1
8 8422 1 1 55 PRO CD C -9.843 14.982 -15.579 1.00 . A A . 154 PRO CD 1 1
8 8423 1 1 55 PRO CG C -10.494 15.594 -16.788 1.00 . A A . 154 PRO CG 1 1
8 8424 1 1 55 PRO HA H -8.777 13.066 -17.934 1.00 . A A . 154 PRO HA 1 1
8 8425 1 1 55 PRO HB2 H -10.168 15.204 -18.864 1.00 . A A . 154 PRO HB2 1 1
8 8426 1 1 55 PRO HB3 H -10.927 13.875 -17.979 1.00 . A A . 154 PRO HB3 1 1
8 8427 1 1 55 PRO HD2 H -9.475 15.752 -14.917 1.00 . A A . 154 PRO HD2 1 1
8 8428 1 1 55 PRO HD3 H -10.539 14.338 -15.061 1.00 . A A . 154 PRO HD3 1 1
8 8429 1 1 55 PRO HG2 H -10.073 16.568 -16.988 1.00 . A A . 154 PRO HG2 1 1
8 8430 1 1 55 PRO HG3 H -11.562 15.668 -16.641 1.00 . A A . 154 PRO HG3 1 1
8 8431 1 1 55 PRO N N -8.731 14.202 -16.149 1.00 . A A . 154 PRO N 1 1
8 8432 1 1 55 PRO O O -7.611 14.848 -19.540 1.00 . A A . 154 PRO O 1 1
8 8433 1 1 56 SER C C -4.880 15.586 -18.867 1.00 . A A . 155 SER C 1 1
8 8434 1 1 56 SER CA C -5.872 16.449 -18.092 1.00 . A A . 155 SER CA 1 1
8 8435 1 1 56 SER CB C -5.146 17.201 -16.974 1.00 . A A . 155 SER CB 1 1
8 8436 1 1 56 SER H H -7.095 15.631 -16.569 1.00 . A A . 155 SER H 1 1
8 8437 1 1 56 SER HA H -6.314 17.165 -18.768 1.00 . A A . 155 SER HA 1 1
8 8438 1 1 56 SER HB2 H -4.680 16.490 -16.309 1.00 . A A . 155 SER HB2 1 1
8 8439 1 1 56 SER HB3 H -4.390 17.840 -17.407 1.00 . A A . 155 SER HB3 1 1
8 8440 1 1 56 SER HG H -5.574 18.736 -15.835 1.00 . A A . 155 SER HG 1 1
8 8441 1 1 56 SER N N -6.947 15.634 -17.538 1.00 . A A . 155 SER N 1 1
8 8442 1 1 56 SER O O -4.214 16.061 -19.787 1.00 . A A . 155 SER O 1 1
8 8443 1 1 56 SER OG O -6.048 18.000 -16.229 1.00 . A A . 155 SER OG 1 1
8 8444 1 1 57 LEU C C -4.611 12.558 -20.196 1.00 . A A . 156 LEU C 1 1
8 8445 1 1 57 LEU CA C -3.878 13.386 -19.146 1.00 . A A . 156 LEU CA 1 1
8 8446 1 1 57 LEU CB C -3.228 12.462 -18.115 1.00 . A A . 156 LEU CB 1 1
8 8447 1 1 57 LEU CD1 C -3.750 10.656 -16.456 1.00 . A A . 156 LEU CD1 1 1
8 8448 1 1 57 LEU CD2 C -3.957 13.059 -15.792 1.00 . A A . 156 LEU CD2 1 1
8 8449 1 1 57 LEU CG C -4.104 12.058 -16.929 1.00 . A A . 156 LEU CG 1 1
8 8450 1 1 57 LEU H H -5.344 13.996 -17.748 1.00 . A A . 156 LEU H 1 1
8 8451 1 1 57 LEU HA H -3.108 13.965 -19.635 1.00 . A A . 156 LEU HA 1 1
8 8452 1 1 57 LEU HB2 H -2.924 11.560 -18.624 1.00 . A A . 156 LEU HB2 1 1
8 8453 1 1 57 LEU HB3 H -2.354 12.965 -17.726 1.00 . A A . 156 LEU HB3 1 1
8 8454 1 1 57 LEU HD11 H -2.845 10.692 -15.869 1.00 . A A . 156 LEU HD11 1 1
8 8455 1 1 57 LEU HD12 H -3.598 10.016 -17.313 1.00 . A A . 156 LEU HD12 1 1
8 8456 1 1 57 LEU HD13 H -4.557 10.265 -15.853 1.00 . A A . 156 LEU HD13 1 1
8 8457 1 1 57 LEU HD21 H -2.924 13.366 -15.715 1.00 . A A . 156 LEU HD21 1 1
8 8458 1 1 57 LEU HD22 H -4.265 12.598 -14.864 1.00 . A A . 156 LEU HD22 1 1
8 8459 1 1 57 LEU HD23 H -4.575 13.921 -15.989 1.00 . A A . 156 LEU HD23 1 1
8 8460 1 1 57 LEU HG H -5.140 12.053 -17.239 1.00 . A A . 156 LEU HG 1 1
8 8461 1 1 57 LEU N N -4.788 14.317 -18.488 1.00 . A A . 156 LEU N 1 1
8 8462 1 1 57 LEU O O -4.263 11.405 -20.447 1.00 . A A . 156 LEU O 1 1
8 8463 1 1 58 GLY C C -6.862 13.384 -22.934 1.00 . A A . 157 GLY C 1 1
8 8464 1 1 58 GLY CA C -6.394 12.460 -21.827 1.00 . A A . 157 GLY CA 1 1
8 8465 1 1 58 GLY H H -5.861 14.077 -20.568 1.00 . A A . 157 GLY H 1 1
8 8466 1 1 58 GLY HA2 H -5.779 11.683 -22.257 1.00 . A A . 157 GLY HA2 1 1
8 8467 1 1 58 GLY HA3 H -7.258 12.006 -21.364 1.00 . A A . 157 GLY HA3 1 1
8 8468 1 1 58 GLY N N -5.629 13.156 -20.809 1.00 . A A . 157 GLY N 1 1
8 8469 1 1 58 GLY O O -6.057 14.081 -23.553 1.00 . A A . 157 GLY O 1 1
8 8470 1 1 59 LEU C C -9.654 15.297 -23.623 1.00 . A A . 158 LEU C 1 1
8 8471 1 1 59 LEU CA C -8.741 14.234 -24.226 1.00 . A A . 158 LEU CA 1 1
8 8472 1 1 59 LEU CB C -9.523 13.383 -25.228 1.00 . A A . 158 LEU CB 1 1
8 8473 1 1 59 LEU CD1 C -10.561 13.453 -27.509 1.00 . A A . 158 LEU CD1 1 1
8 8474 1 1 59 LEU CD2 C -11.855 14.254 -25.524 1.00 . A A . 158 LEU CD2 1 1
8 8475 1 1 59 LEU CG C -10.475 14.140 -26.154 1.00 . A A . 158 LEU CG 1 1
8 8476 1 1 59 LEU H H -8.758 12.813 -22.659 1.00 . A A . 158 LEU H 1 1
8 8477 1 1 59 LEU HA H -7.929 14.725 -24.741 1.00 . A A . 158 LEU HA 1 1
8 8478 1 1 59 LEU HB2 H -8.810 12.858 -25.844 1.00 . A A . 158 LEU HB2 1 1
8 8479 1 1 59 LEU HB3 H -10.107 12.666 -24.667 1.00 . A A . 158 LEU HB3 1 1
8 8480 1 1 59 LEU HD11 H -10.196 12.441 -27.423 1.00 . A A . 158 LEU HD11 1 1
8 8481 1 1 59 LEU HD12 H -9.959 13.993 -28.225 1.00 . A A . 158 LEU HD12 1 1
8 8482 1 1 59 LEU HD13 H -11.589 13.439 -27.840 1.00 . A A . 158 LEU HD13 1 1
8 8483 1 1 59 LEU HD21 H -11.776 14.108 -24.457 1.00 . A A . 158 LEU HD21 1 1
8 8484 1 1 59 LEU HD22 H -12.506 13.501 -25.943 1.00 . A A . 158 LEU HD22 1 1
8 8485 1 1 59 LEU HD23 H -12.262 15.234 -25.724 1.00 . A A . 158 LEU HD23 1 1
8 8486 1 1 59 LEU HG H -10.094 15.140 -26.312 1.00 . A A . 158 LEU HG 1 1
8 8487 1 1 59 LEU N N -8.167 13.390 -23.185 1.00 . A A . 158 LEU N 1 1
8 8488 1 1 59 LEU O O -10.053 16.244 -24.300 1.00 . A A . 158 LEU O 1 1
8 8489 1 1 60 GLY C C -12.174 15.484 -21.271 1.00 . A A . 159 GLY C 1 1
8 8490 1 1 60 GLY CA C -10.842 16.088 -21.671 1.00 . A A . 159 GLY CA 1 1
8 8491 1 1 60 GLY H H -9.632 14.359 -21.854 1.00 . A A . 159 GLY H 1 1
8 8492 1 1 60 GLY HA2 H -10.340 16.446 -20.784 1.00 . A A . 159 GLY HA2 1 1
8 8493 1 1 60 GLY HA3 H -11.022 16.922 -22.333 1.00 . A A . 159 GLY HA3 1 1
8 8494 1 1 60 GLY N N -9.980 15.134 -22.344 1.00 . A A . 159 GLY N 1 1
8 8495 1 1 60 GLY O O -12.294 14.819 -20.242 1.00 . A A . 159 GLY O 1 1
8 8496 1 1 61 PRO C C -14.636 13.688 -22.009 1.00 . A A . 160 PRO C 1 1
8 8497 1 1 61 PRO CA C -14.553 15.201 -21.844 1.00 . A A . 160 PRO CA 1 1
8 8498 1 1 61 PRO CB C -15.406 15.902 -22.904 1.00 . A A . 160 PRO CB 1 1
8 8499 1 1 61 PRO CD C -13.133 16.502 -23.341 1.00 . A A . 160 PRO CD 1 1
8 8500 1 1 61 PRO CG C -14.454 16.223 -24.004 1.00 . A A . 160 PRO CG 1 1
8 8501 1 1 61 PRO HA H -14.904 15.474 -20.859 1.00 . A A . 160 PRO HA 1 1
8 8502 1 1 61 PRO HB2 H -16.188 15.236 -23.239 1.00 . A A . 160 PRO HB2 1 1
8 8503 1 1 61 PRO HB3 H -15.843 16.797 -22.487 1.00 . A A . 160 PRO HB3 1 1
8 8504 1 1 61 PRO HD2 H -12.319 16.163 -23.964 1.00 . A A . 160 PRO HD2 1 1
8 8505 1 1 61 PRO HD3 H -13.033 17.555 -23.126 1.00 . A A . 160 PRO HD3 1 1
8 8506 1 1 61 PRO HG2 H -14.368 15.381 -24.673 1.00 . A A . 160 PRO HG2 1 1
8 8507 1 1 61 PRO HG3 H -14.794 17.097 -24.541 1.00 . A A . 160 PRO HG3 1 1
8 8508 1 1 61 PRO N N -13.205 15.717 -22.097 1.00 . A A . 160 PRO N 1 1
8 8509 1 1 61 PRO O O -15.259 12.998 -21.202 1.00 . A A . 160 PRO O 1 1
8 8510 1 1 62 TYR C C -12.742 11.084 -22.791 1.00 . A A . 161 TYR C 1 1
8 8511 1 1 62 TYR CA C -14.007 11.745 -23.332 1.00 . A A . 161 TYR CA 1 1
8 8512 1 1 62 TYR CB C -14.125 11.490 -24.836 1.00 . A A . 161 TYR CB 1 1
8 8513 1 1 62 TYR CD1 C -13.544 9.045 -25.081 1.00 . A A . 161 TYR CD1 1 1
8 8514 1 1 62 TYR CD2 C -15.764 9.733 -25.610 1.00 . A A . 161 TYR CD2 1 1
8 8515 1 1 62 TYR CE1 C -13.868 7.740 -25.397 1.00 . A A . 161 TYR CE1 1 1
8 8516 1 1 62 TYR CE2 C -16.098 8.430 -25.927 1.00 . A A . 161 TYR CE2 1 1
8 8517 1 1 62 TYR CG C -14.484 10.063 -25.182 1.00 . A A . 161 TYR CG 1 1
8 8518 1 1 62 TYR CZ C -15.146 7.437 -25.819 1.00 . A A . 161 TYR CZ 1 1
8 8519 1 1 62 TYR H H -13.524 13.778 -23.668 1.00 . A A . 161 TYR H 1 1
8 8520 1 1 62 TYR HA H -14.864 11.315 -22.836 1.00 . A A . 161 TYR HA 1 1
8 8521 1 1 62 TYR HB2 H -14.890 12.133 -25.244 1.00 . A A . 161 TYR HB2 1 1
8 8522 1 1 62 TYR HB3 H -13.181 11.719 -25.308 1.00 . A A . 161 TYR HB3 1 1
8 8523 1 1 62 TYR HD1 H -12.545 9.285 -24.749 1.00 . A A . 161 TYR HD1 1 1
8 8524 1 1 62 TYR HD2 H -16.508 10.513 -25.694 1.00 . A A . 161 TYR HD2 1 1
8 8525 1 1 62 TYR HE1 H -13.124 6.962 -25.312 1.00 . A A . 161 TYR HE1 1 1
8 8526 1 1 62 TYR HE2 H -17.098 8.193 -26.258 1.00 . A A . 161 TYR HE2 1 1
8 8527 1 1 62 TYR HH H -15.925 5.733 -25.390 1.00 . A A . 161 TYR HH 1 1
8 8528 1 1 62 TYR N N -14.003 13.177 -23.060 1.00 . A A . 161 TYR N 1 1
8 8529 1 1 62 TYR O O -11.712 11.043 -23.465 1.00 . A A . 161 TYR O 1 1
8 8530 1 1 62 TYR OH O -15.473 6.138 -26.134 1.00 . A A . 161 TYR OH 1 1
8 8531 1 1 63 VAL C C -12.154 8.780 -20.020 1.00 . A A . 162 VAL C 1 1
8 8532 1 1 63 VAL CA C -11.693 9.907 -20.937 1.00 . A A . 162 VAL CA 1 1
8 8533 1 1 63 VAL CB C -10.847 10.903 -20.122 1.00 . A A . 162 VAL CB 1 1
8 8534 1 1 63 VAL CG1 C -11.721 11.669 -19.141 1.00 . A A . 162 VAL CG1 1 1
8 8535 1 1 63 VAL CG2 C -9.725 10.178 -19.395 1.00 . A A . 162 VAL CG2 1 1
8 8536 1 1 63 VAL H H -13.676 10.632 -21.082 1.00 . A A . 162 VAL H 1 1
8 8537 1 1 63 VAL HA H -11.071 9.492 -21.717 1.00 . A A . 162 VAL HA 1 1
8 8538 1 1 63 VAL HB H -10.405 11.613 -20.806 1.00 . A A . 162 VAL HB 1 1
8 8539 1 1 63 VAL HG11 H -12.732 11.292 -19.190 1.00 . A A . 162 VAL HG11 1 1
8 8540 1 1 63 VAL HG12 H -11.336 11.543 -18.140 1.00 . A A . 162 VAL HG12 1 1
8 8541 1 1 63 VAL HG13 H -11.717 12.718 -19.399 1.00 . A A . 162 VAL HG13 1 1
8 8542 1 1 63 VAL HG21 H -9.353 9.377 -20.016 1.00 . A A . 162 VAL HG21 1 1
8 8543 1 1 63 VAL HG22 H -8.923 10.872 -19.186 1.00 . A A . 162 VAL HG22 1 1
8 8544 1 1 63 VAL HG23 H -10.099 9.772 -18.468 1.00 . A A . 162 VAL HG23 1 1
8 8545 1 1 63 VAL N N -12.828 10.568 -21.570 1.00 . A A . 162 VAL N 1 1
8 8546 1 1 63 VAL O O -12.886 9.009 -19.057 1.00 . A A . 162 VAL O 1 1
8 8547 1 1 64 SER C C -11.002 6.060 -18.518 1.00 . A A . 163 SER C 1 1
8 8548 1 1 64 SER CA C -12.092 6.396 -19.531 1.00 . A A . 163 SER CA 1 1
8 8549 1 1 64 SER CB C -12.347 5.192 -20.440 1.00 . A A . 163 SER CB 1 1
8 8550 1 1 64 SER H H -11.140 7.442 -21.107 1.00 . A A . 163 SER H 1 1
8 8551 1 1 64 SER HA H -13.001 6.634 -18.999 1.00 . A A . 163 SER HA 1 1
8 8552 1 1 64 SER HB2 H -13.348 5.253 -20.842 1.00 . A A . 163 SER HB2 1 1
8 8553 1 1 64 SER HB3 H -11.633 5.199 -21.251 1.00 . A A . 163 SER HB3 1 1
8 8554 1 1 64 SER HG H -11.726 3.343 -20.256 1.00 . A A . 163 SER HG 1 1
8 8555 1 1 64 SER N N -11.721 7.561 -20.326 1.00 . A A . 163 SER N 1 1
8 8556 1 1 64 SER O O -9.812 6.211 -18.797 1.00 . A A . 163 SER O 1 1
8 8557 1 1 64 SER OG O -12.216 3.976 -19.725 1.00 . A A . 163 SER OG 1 1
8 8558 1 1 65 ILE C C -10.988 4.062 -15.473 1.00 . A A . 164 ILE C 1 1
8 8559 1 1 65 ILE CA C -10.477 5.246 -16.286 1.00 . A A . 164 ILE CA 1 1
8 8560 1 1 65 ILE CB C -10.216 6.431 -15.338 1.00 . A A . 164 ILE CB 1 1
8 8561 1 1 65 ILE CD1 C -9.602 8.900 -15.277 1.00 . A A . 164 ILE CD1 1 1
8 8562 1 1 65 ILE CG1 C -9.856 7.684 -16.139 1.00 . A A . 164 ILE CG1 1 1
8 8563 1 1 65 ILE CG2 C -9.108 6.088 -14.354 1.00 . A A . 164 ILE CG2 1 1
8 8564 1 1 65 ILE H H -12.378 5.506 -17.178 1.00 . A A . 164 ILE H 1 1
8 8565 1 1 65 ILE HA H -9.542 4.972 -16.753 1.00 . A A . 164 ILE HA 1 1
8 8566 1 1 65 ILE HB H -11.119 6.619 -14.776 1.00 . A A . 164 ILE HB 1 1
8 8567 1 1 65 ILE HD11 H -10.065 9.765 -15.728 1.00 . A A . 164 ILE HD11 1 1
8 8568 1 1 65 ILE HD12 H -10.018 8.739 -14.294 1.00 . A A . 164 ILE HD12 1 1
8 8569 1 1 65 ILE HD13 H -8.537 9.066 -15.193 1.00 . A A . 164 ILE HD13 1 1
8 8570 1 1 65 ILE HG12 H -8.962 7.492 -16.712 1.00 . A A . 164 ILE HG12 1 1
8 8571 1 1 65 ILE HG13 H -10.668 7.917 -16.813 1.00 . A A . 164 ILE HG13 1 1
8 8572 1 1 65 ILE HG21 H -8.190 6.565 -14.664 1.00 . A A . 164 ILE HG21 1 1
8 8573 1 1 65 ILE HG22 H -9.380 6.439 -13.370 1.00 . A A . 164 ILE HG22 1 1
8 8574 1 1 65 ILE HG23 H -8.968 5.018 -14.328 1.00 . A A . 164 ILE HG23 1 1
8 8575 1 1 65 ILE N N -11.417 5.605 -17.341 1.00 . A A . 164 ILE N 1 1
8 8576 1 1 65 ILE O O -11.992 4.167 -14.768 1.00 . A A . 164 ILE O 1 1
8 8577 1 1 66 ALA C C -9.697 1.448 -13.708 1.00 . A A . 165 ALA C 1 1
8 8578 1 1 66 ALA CA C -10.671 1.732 -14.846 1.00 . A A . 165 ALA CA 1 1
8 8579 1 1 66 ALA CB C -10.742 0.542 -15.792 1.00 . A A . 165 ALA CB 1 1
8 8580 1 1 66 ALA H H -9.500 2.914 -16.154 1.00 . A A . 165 ALA H 1 1
8 8581 1 1 66 ALA HA H -11.657 1.891 -14.432 1.00 . A A . 165 ALA HA 1 1
8 8582 1 1 66 ALA HB1 H -10.020 0.671 -16.586 1.00 . A A . 165 ALA HB1 1 1
8 8583 1 1 66 ALA HB2 H -10.522 -0.364 -15.248 1.00 . A A . 165 ALA HB2 1 1
8 8584 1 1 66 ALA HB3 H -11.734 0.477 -16.214 1.00 . A A . 165 ALA HB3 1 1
8 8585 1 1 66 ALA N N -10.290 2.936 -15.575 1.00 . A A . 165 ALA N 1 1
8 8586 1 1 66 ALA O O -8.594 0.949 -13.932 1.00 . A A . 165 ALA O 1 1
8 8587 1 1 67 CYS C C -9.735 0.320 -10.539 1.00 . A A . 166 CYS C 1 1
8 8588 1 1 67 CYS CA C -9.274 1.551 -11.313 1.00 . A A . 166 CYS CA 1 1
8 8589 1 1 67 CYS CB C -9.304 2.780 -10.403 1.00 . A A . 166 CYS CB 1 1
8 8590 1 1 67 CYS H H -11.001 2.166 -12.372 1.00 . A A . 166 CYS H 1 1
8 8591 1 1 67 CYS HA H -8.262 1.390 -11.652 1.00 . A A . 166 CYS HA 1 1
8 8592 1 1 67 CYS HB2 H -10.276 2.849 -9.936 1.00 . A A . 166 CYS HB2 1 1
8 8593 1 1 67 CYS HB3 H -8.550 2.671 -9.638 1.00 . A A . 166 CYS HB3 1 1
8 8594 1 1 67 CYS N N -10.110 1.770 -12.487 1.00 . A A . 166 CYS N 1 1
8 8595 1 1 67 CYS O O -10.910 -0.047 -10.576 1.00 . A A . 166 CYS O 1 1
8 8596 1 1 67 CYS SG S -8.994 4.354 -11.268 1.00 . A A . 166 CYS SG 1 1
8 8597 1 1 68 CYS C C -8.111 -1.680 -7.914 1.00 . A A . 167 CYS C 1 1
8 8598 1 1 68 CYS CA C -9.111 -1.505 -9.054 1.00 . A A . 167 CYS CA 1 1
8 8599 1 1 68 CYS CB C -9.103 -2.746 -9.949 1.00 . A A . 167 CYS CB 1 1
8 8600 1 1 68 CYS H H -7.882 0.026 -9.847 1.00 . A A . 167 CYS H 1 1
8 8601 1 1 68 CYS HA H -10.097 -1.380 -8.635 1.00 . A A . 167 CYS HA 1 1
8 8602 1 1 68 CYS HB2 H -8.784 -3.598 -9.366 1.00 . A A . 167 CYS HB2 1 1
8 8603 1 1 68 CYS HB3 H -10.103 -2.922 -10.316 1.00 . A A . 167 CYS HB3 1 1
8 8604 1 1 68 CYS N N -8.802 -0.315 -9.838 1.00 . A A . 167 CYS N 1 1
8 8605 1 1 68 CYS O O -6.962 -1.252 -8.013 1.00 . A A . 167 CYS O 1 1
8 8606 1 1 68 CYS SG S -7.996 -2.617 -11.390 1.00 . A A . 167 CYS SG 1 1
8 8607 1 1 69 GLN C C -7.006 -3.895 -5.775 1.00 . A A . 168 GLN C 1 1
8 8608 1 1 69 GLN CA C -7.705 -2.543 -5.675 1.00 . A A . 168 GLN CA 1 1
8 8609 1 1 69 GLN CB C -8.526 -2.473 -4.387 1.00 . A A . 168 GLN CB 1 1
8 8610 1 1 69 GLN CD C -9.728 -4.622 -4.956 1.00 . A A . 168 GLN CD 1 1
8 8611 1 1 69 GLN CG C -9.864 -3.189 -4.480 1.00 . A A . 168 GLN CG 1 1
8 8612 1 1 69 GLN H H -9.485 -2.630 -6.816 1.00 . A A . 168 GLN H 1 1
8 8613 1 1 69 GLN HA H -6.956 -1.766 -5.656 1.00 . A A . 168 GLN HA 1 1
8 8614 1 1 69 GLN HB2 H -7.957 -2.922 -3.587 1.00 . A A . 168 GLN HB2 1 1
8 8615 1 1 69 GLN HB3 H -8.713 -1.437 -4.149 1.00 . A A . 168 GLN HB3 1 1
8 8616 1 1 69 GLN HE21 H -9.509 -5.250 -3.083 1.00 . A A . 168 GLN HE21 1 1
8 8617 1 1 69 GLN HE22 H -9.454 -6.477 -4.297 1.00 . A A . 168 GLN HE22 1 1
8 8618 1 1 69 GLN HG2 H -10.325 -3.193 -3.503 1.00 . A A . 168 GLN HG2 1 1
8 8619 1 1 69 GLN HG3 H -10.497 -2.653 -5.172 1.00 . A A . 168 GLN HG3 1 1
8 8620 1 1 69 GLN N N -8.559 -2.312 -6.834 1.00 . A A . 168 GLN N 1 1
8 8621 1 1 69 GLN NE2 N -9.545 -5.543 -4.018 1.00 . A A . 168 GLN NE2 1 1
8 8622 1 1 69 GLN O O -6.943 -4.647 -4.801 1.00 . A A . 168 GLN O 1 1
8 8623 1 1 69 GLN OE1 O -9.788 -4.898 -6.155 1.00 . A A . 168 GLN OE1 1 1
8 8624 1 1 70 THR C C -4.459 -5.239 -7.892 1.00 . A A . 169 THR C 1 1
8 8625 1 1 70 THR CA C -5.791 -5.462 -7.186 1.00 . A A . 169 THR CA 1 1
8 8626 1 1 70 THR CB C -6.648 -6.430 -8.024 1.00 . A A . 169 THR CB 1 1
8 8627 1 1 70 THR CG2 C -7.399 -7.402 -7.128 1.00 . A A . 169 THR CG2 1 1
8 8628 1 1 70 THR H H -6.567 -3.560 -7.696 1.00 . A A . 169 THR H 1 1
8 8629 1 1 70 THR HA H -5.606 -5.919 -6.225 1.00 . A A . 169 THR HA 1 1
8 8630 1 1 70 THR HB H -5.994 -6.994 -8.675 1.00 . A A . 169 THR HB 1 1
8 8631 1 1 70 THR HG1 H -8.379 -5.532 -8.317 1.00 . A A . 169 THR HG1 1 1
8 8632 1 1 70 THR HG21 H -7.983 -6.850 -6.407 1.00 . A A . 169 THR HG21 1 1
8 8633 1 1 70 THR HG22 H -6.693 -8.035 -6.612 1.00 . A A . 169 THR HG22 1 1
8 8634 1 1 70 THR HG23 H -8.055 -8.012 -7.731 1.00 . A A . 169 THR HG23 1 1
8 8635 1 1 70 THR N N -6.483 -4.200 -6.959 1.00 . A A . 169 THR N 1 1
8 8636 1 1 70 THR O O -4.377 -4.483 -8.860 1.00 . A A . 169 THR O 1 1
8 8637 1 1 70 THR OG1 O -7.579 -5.692 -8.824 1.00 . A A . 169 THR OG1 1 1
8 8638 1 1 71 SER C C -2.104 -6.135 -9.466 1.00 . A A . 170 SER C 1 1
8 8639 1 1 71 SER CA C -2.085 -5.772 -7.984 1.00 . A A . 170 SER CA 1 1
8 8640 1 1 71 SER CB C -1.091 -6.667 -7.241 1.00 . A A . 170 SER CB 1 1
8 8641 1 1 71 SER H H -3.544 -6.489 -6.627 1.00 . A A . 170 SER H 1 1
8 8642 1 1 71 SER HA H -1.777 -4.743 -7.881 1.00 . A A . 170 SER HA 1 1
8 8643 1 1 71 SER HB2 H -0.087 -6.316 -7.426 1.00 . A A . 170 SER HB2 1 1
8 8644 1 1 71 SER HB3 H -1.298 -6.627 -6.181 1.00 . A A . 170 SER HB3 1 1
8 8645 1 1 71 SER HG H -2.101 -8.308 -7.594 1.00 . A A . 170 SER HG 1 1
8 8646 1 1 71 SER N N -3.416 -5.901 -7.401 1.00 . A A . 170 SER N 1 1
8 8647 1 1 71 SER O O -2.676 -7.151 -9.862 1.00 . A A . 170 SER O 1 1
8 8648 1 1 71 SER OG O -1.192 -8.012 -7.676 1.00 . A A . 170 SER OG 1 1
8 8649 1 1 72 LEU C C -2.798 -5.863 -12.274 1.00 . A A . 171 LEU C 1 1
8 8650 1 1 72 LEU CA C -1.417 -5.526 -11.721 1.00 . A A . 171 LEU CA 1 1
8 8651 1 1 72 LEU CB C -0.439 -6.659 -12.037 1.00 . A A . 171 LEU CB 1 1
8 8652 1 1 72 LEU CD1 C 1.738 -7.794 -11.530 1.00 . A A . 171 LEU CD1 1 1
8 8653 1 1 72 LEU CD2 C 1.726 -5.447 -12.396 1.00 . A A . 171 LEU CD2 1 1
8 8654 1 1 72 LEU CG C 0.994 -6.468 -11.537 1.00 . A A . 171 LEU CG 1 1
8 8655 1 1 72 LEU H H -1.037 -4.503 -9.908 1.00 . A A . 171 LEU H 1 1
8 8656 1 1 72 LEU HA H -1.067 -4.618 -12.188 1.00 . A A . 171 LEU HA 1 1
8 8657 1 1 72 LEU HB2 H -0.825 -7.563 -11.594 1.00 . A A . 171 LEU HB2 1 1
8 8658 1 1 72 LEU HB3 H -0.403 -6.773 -13.112 1.00 . A A . 171 LEU HB3 1 1
8 8659 1 1 72 LEU HD11 H 1.151 -8.533 -11.008 1.00 . A A . 171 LEU HD11 1 1
8 8660 1 1 72 LEU HD12 H 2.688 -7.670 -11.032 1.00 . A A . 171 LEU HD12 1 1
8 8661 1 1 72 LEU HD13 H 1.905 -8.118 -12.547 1.00 . A A . 171 LEU HD13 1 1
8 8662 1 1 72 LEU HD21 H 2.264 -5.958 -13.181 1.00 . A A . 171 LEU HD21 1 1
8 8663 1 1 72 LEU HD22 H 2.424 -4.895 -11.782 1.00 . A A . 171 LEU HD22 1 1
8 8664 1 1 72 LEU HD23 H 1.012 -4.765 -12.833 1.00 . A A . 171 LEU HD23 1 1
8 8665 1 1 72 LEU HG H 0.967 -6.095 -10.523 1.00 . A A . 171 LEU HG 1 1
8 8666 1 1 72 LEU N N -1.474 -5.296 -10.281 1.00 . A A . 171 LEU N 1 1
8 8667 1 1 72 LEU O O -2.941 -6.743 -13.123 1.00 . A A . 171 LEU O 1 1
8 8668 1 1 73 CYS C C -5.465 -4.612 -13.524 1.00 . A A . 172 CYS C 1 1
8 8669 1 1 73 CYS CA C -5.183 -5.377 -12.234 1.00 . A A . 172 CYS CA 1 1
8 8670 1 1 73 CYS CB C -6.171 -4.948 -11.147 1.00 . A A . 172 CYS CB 1 1
8 8671 1 1 73 CYS H H -3.636 -4.467 -11.112 1.00 . A A . 172 CYS H 1 1
8 8672 1 1 73 CYS HA H -5.304 -6.432 -12.423 1.00 . A A . 172 CYS HA 1 1
8 8673 1 1 73 CYS HB2 H -7.159 -5.293 -11.414 1.00 . A A . 172 CYS HB2 1 1
8 8674 1 1 73 CYS HB3 H -5.880 -5.397 -10.209 1.00 . A A . 172 CYS HB3 1 1
8 8675 1 1 73 CYS N N -3.813 -5.155 -11.788 1.00 . A A . 172 CYS N 1 1
8 8676 1 1 73 CYS O O -6.618 -4.335 -13.854 1.00 . A A . 172 CYS O 1 1
8 8677 1 1 73 CYS SG S -6.263 -3.146 -10.895 1.00 . A A . 172 CYS SG 1 1
8 8678 1 1 74 ASN C C -4.208 -4.434 -16.694 1.00 . A A . 173 ASN C 1 1
8 8679 1 1 74 ASN CA C -4.537 -3.540 -15.502 1.00 . A A . 173 ASN CA 1 1
8 8680 1 1 74 ASN CB C -3.620 -2.315 -15.501 1.00 . A A . 173 ASN CB 1 1
8 8681 1 1 74 ASN CG C -3.804 -1.456 -14.265 1.00 . A A . 173 ASN CG 1 1
8 8682 1 1 74 ASN H H -3.510 -4.522 -13.933 1.00 . A A . 173 ASN H 1 1
8 8683 1 1 74 ASN HA H -5.562 -3.210 -15.586 1.00 . A A . 173 ASN HA 1 1
8 8684 1 1 74 ASN HB2 H -2.591 -2.644 -15.537 1.00 . A A . 173 ASN HB2 1 1
8 8685 1 1 74 ASN HB3 H -3.832 -1.713 -16.372 1.00 . A A . 173 ASN HB3 1 1
8 8686 1 1 74 ASN HD21 H -2.208 -0.373 -14.750 1.00 . A A . 173 ASN HD21 1 1
8 8687 1 1 74 ASN HD22 H -3.015 0.089 -13.294 1.00 . A A . 173 ASN HD22 1 1
8 8688 1 1 74 ASN N N -4.404 -4.273 -14.249 1.00 . A A . 173 ASN N 1 1
8 8689 1 1 74 ASN ND2 N -2.920 -0.482 -14.085 1.00 . A A . 173 ASN ND2 1 1
8 8690 1 1 74 ASN O O -4.395 -4.045 -17.847 1.00 . A A . 173 ASN O 1 1
8 8691 1 1 74 ASN OD1 O -4.730 -1.666 -13.482 1.00 . A A . 173 ASN OD1 1 1
8 8692 1 1 75 HIS C C -4.615 -7.195 -18.082 1.00 . A A . 174 HIS C 1 1
8 8693 1 1 75 HIS CA C -3.364 -6.587 -17.454 1.00 . A A . 174 HIS CA 1 1
8 8694 1 1 75 HIS CB C -2.474 -7.694 -16.887 1.00 . A A . 174 HIS CB 1 1
8 8695 1 1 75 HIS CD2 C -4.318 -8.535 -15.268 1.00 . A A . 174 HIS CD2 1 1
8 8696 1 1 75 HIS CE1 C -3.671 -10.623 -15.103 1.00 . A A . 174 HIS CE1 1 1
8 8697 1 1 75 HIS CG C -3.214 -8.681 -16.038 1.00 . A A . 174 HIS CG 1 1
8 8698 1 1 75 HIS H H -3.592 -5.889 -15.469 1.00 . A A . 174 HIS H 1 1
8 8699 1 1 75 HIS HA H -2.817 -6.053 -18.216 1.00 . A A . 174 HIS HA 1 1
8 8700 1 1 75 HIS HB2 H -2.020 -8.235 -17.704 1.00 . A A . 174 HIS HB2 1 1
8 8701 1 1 75 HIS HB3 H -1.699 -7.249 -16.281 1.00 . A A . 174 HIS HB3 1 1
8 8702 1 1 75 HIS HD1 H -2.064 -10.418 -16.352 1.00 . A A . 174 HIS HD1 1 1
8 8703 1 1 75 HIS HD2 H -4.887 -7.627 -15.128 1.00 . A A . 174 HIS HD2 1 1
8 8704 1 1 75 HIS HE1 H -3.621 -11.664 -14.820 1.00 . A A . 174 HIS HE1 1 1
8 8705 1 1 75 HIS N N -3.718 -5.636 -16.407 1.00 . A A . 174 HIS N 1 1
8 8706 1 1 75 HIS ND1 N -2.833 -10.001 -15.912 1.00 . A A . 174 HIS ND1 1 1
8 8707 1 1 75 HIS NE2 N -4.581 -9.756 -14.698 1.00 . A A . 174 HIS NE2 1 1
8 8708 1 1 75 HIS O O -5.736 -6.800 -17.762 1.00 . A A . 174 HIS O 1 1
8 8709 1 1 76 ASP C C -5.471 -10.328 -19.432 1.00 . A A . 175 ASP C 1 1
8 8710 1 1 76 ASP CA C -5.526 -8.819 -19.649 1.00 . A A . 175 ASP CA 1 1
8 8711 1 1 76 ASP CB C -5.505 -8.505 -21.145 1.00 . A A . 175 ASP CB 1 1
8 8712 1 1 76 ASP CG C -6.887 -8.553 -21.767 1.00 . A A . 175 ASP CG 1 1
8 8713 1 1 76 ASP H H -3.497 -8.428 -19.189 1.00 . A A . 175 ASP H 1 1
8 8714 1 1 76 ASP HA H -6.444 -8.440 -19.224 1.00 . A A . 175 ASP HA 1 1
8 8715 1 1 76 ASP HB2 H -5.099 -7.515 -21.293 1.00 . A A . 175 ASP HB2 1 1
8 8716 1 1 76 ASP HB3 H -4.877 -9.226 -21.649 1.00 . A A . 175 ASP HB3 1 1
8 8717 1 1 76 ASP N N -4.415 -8.156 -18.976 1.00 . A A . 175 ASP N 1 1
8 8718 1 1 76 ASP O O -4.392 -10.921 -19.401 1.00 . A A . 175 ASP O 1 1
8 8719 1 1 76 ASP OD1 O -7.334 -9.660 -22.135 1.00 . A A . 175 ASP OD1 1 1
8 8720 1 1 76 ASP OD2 O -7.522 -7.485 -21.885 1.00 . A A . 175 ASP OD2 1 1
9 8721 1 1 1 MET C C 1.857 -0.934 -1.889 1.00 . A A . 100 MET C 1 1
9 8722 1 1 1 MET CA C 1.891 0.489 -1.341 1.00 . A A . 100 MET CA 1 1
9 8723 1 1 1 MET CB C 3.315 0.847 -0.910 1.00 . A A . 100 MET CB 1 1
9 8724 1 1 1 MET CE C 6.131 0.032 0.145 1.00 . A A . 100 MET CE 1 1
9 8725 1 1 1 MET CG C 4.371 0.495 -1.945 1.00 . A A . 100 MET CG 1 1
9 8726 1 1 1 MET H1 H 1.261 0.366 0.676 1.00 . A A . 100 MET H1 1 1
9 8727 1 1 1 MET HA H 1.579 1.170 -2.118 1.00 . A A . 100 MET HA 1 1
9 8728 1 1 1 MET HB2 H 3.365 1.910 -0.723 1.00 . A A . 100 MET HB2 1 1
9 8729 1 1 1 MET HB3 H 3.546 0.318 0.003 1.00 . A A . 100 MET HB3 1 1
9 8730 1 1 1 MET HE1 H 7.137 0.087 0.533 1.00 . A A . 100 MET HE1 1 1
9 8731 1 1 1 MET HE2 H 5.447 0.475 0.853 1.00 . A A . 100 MET HE2 1 1
9 8732 1 1 1 MET HE3 H 5.863 -1.003 -0.016 1.00 . A A . 100 MET HE3 1 1
9 8733 1 1 1 MET HG2 H 4.329 -0.567 -2.135 1.00 . A A . 100 MET HG2 1 1
9 8734 1 1 1 MET HG3 H 4.153 1.030 -2.857 1.00 . A A . 100 MET HG3 1 1
9 8735 1 1 1 MET N N 0.970 0.637 -0.220 1.00 . A A . 100 MET N 1 1
9 8736 1 1 1 MET O O 2.090 -1.896 -1.158 1.00 . A A . 100 MET O 1 1
9 8737 1 1 1 MET SD S 6.039 0.919 -1.408 1.00 . A A . 100 MET SD 1 1
9 8738 1 1 2 ILE C C 2.163 -2.333 -5.197 1.00 . A A . 101 ILE C 1 1
9 8739 1 1 2 ILE CA C 1.499 -2.365 -3.824 1.00 . A A . 101 ILE CA 1 1
9 8740 1 1 2 ILE CB C 0.044 -2.845 -3.980 1.00 . A A . 101 ILE CB 1 1
9 8741 1 1 2 ILE CD1 C -2.137 -2.320 -5.182 1.00 . A A . 101 ILE CD1 1 1
9 8742 1 1 2 ILE CG1 C -0.642 -2.096 -5.125 1.00 . A A . 101 ILE CG1 1 1
9 8743 1 1 2 ILE CG2 C -0.720 -2.651 -2.679 1.00 . A A . 101 ILE CG2 1 1
9 8744 1 1 2 ILE H H 1.387 -0.255 -3.710 1.00 . A A . 101 ILE H 1 1
9 8745 1 1 2 ILE HA H 2.025 -3.071 -3.198 1.00 . A A . 101 ILE HA 1 1
9 8746 1 1 2 ILE HB H 0.059 -3.900 -4.207 1.00 . A A . 101 ILE HB 1 1
9 8747 1 1 2 ILE HD11 H -2.599 -1.896 -4.302 1.00 . A A . 101 ILE HD11 1 1
9 8748 1 1 2 ILE HD12 H -2.539 -1.846 -6.065 1.00 . A A . 101 ILE HD12 1 1
9 8749 1 1 2 ILE HD13 H -2.341 -3.381 -5.219 1.00 . A A . 101 ILE HD13 1 1
9 8750 1 1 2 ILE HG12 H -0.470 -1.038 -5.009 1.00 . A A . 101 ILE HG12 1 1
9 8751 1 1 2 ILE HG13 H -0.220 -2.425 -6.064 1.00 . A A . 101 ILE HG13 1 1
9 8752 1 1 2 ILE HG21 H -0.044 -2.763 -1.845 1.00 . A A . 101 ILE HG21 1 1
9 8753 1 1 2 ILE HG22 H -1.152 -1.661 -2.660 1.00 . A A . 101 ILE HG22 1 1
9 8754 1 1 2 ILE HG23 H -1.505 -3.388 -2.609 1.00 . A A . 101 ILE HG23 1 1
9 8755 1 1 2 ILE N N 1.564 -1.059 -3.179 1.00 . A A . 101 ILE N 1 1
9 8756 1 1 2 ILE O O 2.690 -1.304 -5.619 1.00 . A A . 101 ILE O 1 1
9 8757 1 1 3 TRP C C 1.668 -3.409 -8.303 1.00 . A A . 102 TRP C 1 1
9 8758 1 1 3 TRP CA C 2.727 -3.567 -7.217 1.00 . A A . 102 TRP CA 1 1
9 8759 1 1 3 TRP CB C 3.443 -4.909 -7.375 1.00 . A A . 102 TRP CB 1 1
9 8760 1 1 3 TRP CD1 C 4.497 -5.153 -5.052 1.00 . A A . 102 TRP CD1 1 1
9 8761 1 1 3 TRP CD2 C 5.963 -5.244 -6.743 1.00 . A A . 102 TRP CD2 1 1
9 8762 1 1 3 TRP CE2 C 6.666 -5.389 -5.531 1.00 . A A . 102 TRP CE2 1 1
9 8763 1 1 3 TRP CE3 C 6.678 -5.271 -7.943 1.00 . A A . 102 TRP CE3 1 1
9 8764 1 1 3 TRP CG C 4.578 -5.095 -6.414 1.00 . A A . 102 TRP CG 1 1
9 8765 1 1 3 TRP CH2 C 8.722 -5.580 -6.677 1.00 . A A . 102 TRP CH2 1 1
9 8766 1 1 3 TRP CZ2 C 8.047 -5.558 -5.487 1.00 . A A . 102 TRP CZ2 1 1
9 8767 1 1 3 TRP CZ3 C 8.049 -5.438 -7.898 1.00 . A A . 102 TRP CZ3 1 1
9 8768 1 1 3 TRP H H 1.695 -4.253 -5.499 1.00 . A A . 102 TRP H 1 1
9 8769 1 1 3 TRP HA H 3.449 -2.770 -7.316 1.00 . A A . 102 TRP HA 1 1
9 8770 1 1 3 TRP HB2 H 2.735 -5.709 -7.214 1.00 . A A . 102 TRP HB2 1 1
9 8771 1 1 3 TRP HB3 H 3.839 -4.981 -8.378 1.00 . A A . 102 TRP HB3 1 1
9 8772 1 1 3 TRP HD1 H 3.578 -5.069 -4.493 1.00 . A A . 102 TRP HD1 1 1
9 8773 1 1 3 TRP HE1 H 5.952 -5.402 -3.558 1.00 . A A . 102 TRP HE1 1 1
9 8774 1 1 3 TRP HE3 H 6.178 -5.163 -8.894 1.00 . A A . 102 TRP HE3 1 1
9 8775 1 1 3 TRP HH2 H 9.793 -5.708 -6.689 1.00 . A A . 102 TRP HH2 1 1
9 8776 1 1 3 TRP HZ2 H 8.580 -5.669 -4.553 1.00 . A A . 102 TRP HZ2 1 1
9 8777 1 1 3 TRP HZ3 H 8.619 -5.461 -8.815 1.00 . A A . 102 TRP HZ3 1 1
9 8778 1 1 3 TRP N N 2.130 -3.466 -5.889 1.00 . A A . 102 TRP N 1 1
9 8779 1 1 3 TRP NE1 N 5.749 -5.329 -4.514 1.00 . A A . 102 TRP NE1 1 1
9 8780 1 1 3 TRP O O 0.588 -3.994 -8.220 1.00 . A A . 102 TRP O 1 1
9 8781 1 1 4 CYS C C 1.816 -2.208 -11.738 1.00 . A A . 103 CYS C 1 1
9 8782 1 1 4 CYS CA C 1.061 -2.382 -10.424 1.00 . A A . 103 CYS CA 1 1
9 8783 1 1 4 CYS CB C 0.206 -1.144 -10.146 1.00 . A A . 103 CYS CB 1 1
9 8784 1 1 4 CYS H H 2.862 -2.178 -9.331 1.00 . A A . 103 CYS H 1 1
9 8785 1 1 4 CYS HA H 0.416 -3.244 -10.505 1.00 . A A . 103 CYS HA 1 1
9 8786 1 1 4 CYS HB2 H 0.834 -0.266 -10.186 1.00 . A A . 103 CYS HB2 1 1
9 8787 1 1 4 CYS HB3 H -0.559 -1.067 -10.904 1.00 . A A . 103 CYS HB3 1 1
9 8788 1 1 4 CYS N N 1.985 -2.617 -9.321 1.00 . A A . 103 CYS N 1 1
9 8789 1 1 4 CYS O O 3.041 -2.330 -11.784 1.00 . A A . 103 CYS O 1 1
9 8790 1 1 4 CYS SG S -0.620 -1.160 -8.522 1.00 . A A . 103 CYS SG 1 1
9 8791 1 1 5 HIS C C 1.916 -0.247 -14.398 1.00 . A A . 104 HIS C 1 1
9 8792 1 1 5 HIS CA C 1.677 -1.728 -14.121 1.00 . A A . 104 HIS CA 1 1
9 8793 1 1 5 HIS CB C 0.779 -2.324 -15.206 1.00 . A A . 104 HIS CB 1 1
9 8794 1 1 5 HIS CD2 C -0.185 -4.715 -14.928 1.00 . A A . 104 HIS CD2 1 1
9 8795 1 1 5 HIS CE1 C 1.591 -5.849 -15.531 1.00 . A A . 104 HIS CE1 1 1
9 8796 1 1 5 HIS CG C 0.784 -3.821 -15.233 1.00 . A A . 104 HIS CG 1 1
9 8797 1 1 5 HIS H H 0.107 -1.836 -12.705 1.00 . A A . 104 HIS H 1 1
9 8798 1 1 5 HIS HA H 2.627 -2.241 -14.131 1.00 . A A . 104 HIS HA 1 1
9 8799 1 1 5 HIS HB2 H -0.238 -1.999 -15.041 1.00 . A A . 104 HIS HB2 1 1
9 8800 1 1 5 HIS HB3 H 1.112 -1.973 -16.172 1.00 . A A . 104 HIS HB3 1 1
9 8801 1 1 5 HIS HD2 H -1.188 -4.486 -14.595 1.00 . A A . 104 HIS HD2 1 1
9 8802 1 1 5 HIS HE1 H 2.260 -6.665 -15.763 1.00 . A A . 104 HIS HE1 1 1
9 8803 1 1 5 HIS HE2 H -0.155 -6.811 -15.064 1.00 . A A . 104 HIS HE2 1 1
9 8804 1 1 5 HIS N N 1.077 -1.921 -12.805 1.00 . A A . 104 HIS N 1 1
9 8805 1 1 5 HIS ND1 N 1.885 -4.563 -15.605 1.00 . A A . 104 HIS ND1 1 1
9 8806 1 1 5 HIS NE2 N 0.341 -5.968 -15.122 1.00 . A A . 104 HIS NE2 1 1
9 8807 1 1 5 HIS O O 1.022 0.579 -14.214 1.00 . A A . 104 HIS O 1 1
9 8808 1 1 6 GLN C C 4.039 1.586 -16.554 1.00 . A A . 105 GLN C 1 1
9 8809 1 1 6 GLN CA C 3.481 1.462 -15.140 1.00 . A A . 105 GLN CA 1 1
9 8810 1 1 6 GLN CB C 4.505 1.979 -14.128 1.00 . A A . 105 GLN CB 1 1
9 8811 1 1 6 GLN CD C 4.696 2.410 -11.646 1.00 . A A . 105 GLN CD 1 1
9 8812 1 1 6 GLN CG C 3.878 2.625 -12.903 1.00 . A A . 105 GLN CG 1 1
9 8813 1 1 6 GLN H H 3.795 -0.624 -14.966 1.00 . A A . 105 GLN H 1 1
9 8814 1 1 6 GLN HA H 2.584 2.058 -15.067 1.00 . A A . 105 GLN HA 1 1
9 8815 1 1 6 GLN HB2 H 5.117 1.153 -13.799 1.00 . A A . 105 GLN HB2 1 1
9 8816 1 1 6 GLN HB3 H 5.134 2.712 -14.612 1.00 . A A . 105 GLN HB3 1 1
9 8817 1 1 6 GLN HE21 H 3.630 0.793 -11.198 1.00 . A A . 105 GLN HE21 1 1
9 8818 1 1 6 GLN HE22 H 4.884 1.199 -10.081 1.00 . A A . 105 GLN HE22 1 1
9 8819 1 1 6 GLN HG2 H 3.788 3.687 -13.078 1.00 . A A . 105 GLN HG2 1 1
9 8820 1 1 6 GLN HG3 H 2.895 2.202 -12.753 1.00 . A A . 105 GLN HG3 1 1
9 8821 1 1 6 GLN N N 3.126 0.080 -14.840 1.00 . A A . 105 GLN N 1 1
9 8822 1 1 6 GLN NE2 N 4.371 1.362 -10.898 1.00 . A A . 105 GLN NE2 1 1
9 8823 1 1 6 GLN O O 4.978 2.345 -16.798 1.00 . A A . 105 GLN O 1 1
9 8824 1 1 6 GLN OE1 O 5.612 3.178 -11.349 1.00 . A A . 105 GLN OE1 1 1
9 8825 1 1 7 CYS C C 3.293 2.051 -19.612 1.00 . A A . 106 CYS C 1 1
9 8826 1 1 7 CYS CA C 3.895 0.860 -18.872 1.00 . A A . 106 CYS CA 1 1
9 8827 1 1 7 CYS CB C 3.503 -0.442 -19.576 1.00 . A A . 106 CYS CB 1 1
9 8828 1 1 7 CYS H H 2.712 0.250 -17.226 1.00 . A A . 106 CYS H 1 1
9 8829 1 1 7 CYS HA H 4.970 0.953 -18.880 1.00 . A A . 106 CYS HA 1 1
9 8830 1 1 7 CYS HB2 H 3.793 -1.278 -18.956 1.00 . A A . 106 CYS HB2 1 1
9 8831 1 1 7 CYS HB3 H 2.432 -0.458 -19.715 1.00 . A A . 106 CYS HB3 1 1
9 8832 1 1 7 CYS N N 3.456 0.835 -17.482 1.00 . A A . 106 CYS N 1 1
9 8833 1 1 7 CYS O O 2.246 2.573 -19.226 1.00 . A A . 106 CYS O 1 1
9 8834 1 1 7 CYS SG S 4.279 -0.667 -21.208 1.00 . A A . 106 CYS SG 1 1
9 8835 1 1 8 THR C C 2.287 3.223 -22.318 1.00 . A A . 107 THR C 1 1
9 8836 1 1 8 THR CA C 3.495 3.608 -21.472 1.00 . A A . 107 THR CA 1 1
9 8837 1 1 8 THR CB C 4.606 4.142 -22.396 1.00 . A A . 107 THR CB 1 1
9 8838 1 1 8 THR CG2 C 4.212 5.484 -22.995 1.00 . A A . 107 THR CG2 1 1
9 8839 1 1 8 THR H H 4.790 2.021 -20.936 1.00 . A A . 107 THR H 1 1
9 8840 1 1 8 THR HA H 3.210 4.398 -20.792 1.00 . A A . 107 THR HA 1 1
9 8841 1 1 8 THR HB H 4.755 3.436 -23.200 1.00 . A A . 107 THR HB 1 1
9 8842 1 1 8 THR HG1 H 5.646 4.687 -20.812 1.00 . A A . 107 THR HG1 1 1
9 8843 1 1 8 THR HG21 H 3.220 5.751 -22.660 1.00 . A A . 107 THR HG21 1 1
9 8844 1 1 8 THR HG22 H 4.221 5.414 -24.073 1.00 . A A . 107 THR HG22 1 1
9 8845 1 1 8 THR HG23 H 4.914 6.240 -22.678 1.00 . A A . 107 THR HG23 1 1
9 8846 1 1 8 THR N N 3.962 2.478 -20.679 1.00 . A A . 107 THR N 1 1
9 8847 1 1 8 THR O O 1.682 4.070 -22.974 1.00 . A A . 107 THR O 1 1
9 8848 1 1 8 THR OG1 O 5.828 4.282 -21.663 1.00 . A A . 107 THR OG1 1 1
9 8849 1 1 9 GLY C C 0.972 1.704 -24.555 1.00 . A A . 108 GLY C 1 1
9 8850 1 1 9 GLY CA C 0.804 1.466 -23.067 1.00 . A A . 108 GLY CA 1 1
9 8851 1 1 9 GLY H H 2.459 1.310 -21.756 1.00 . A A . 108 GLY H 1 1
9 8852 1 1 9 GLY HA2 H 0.682 0.408 -22.894 1.00 . A A . 108 GLY HA2 1 1
9 8853 1 1 9 GLY HA3 H -0.084 1.981 -22.730 1.00 . A A . 108 GLY HA3 1 1
9 8854 1 1 9 GLY N N 1.940 1.940 -22.298 1.00 . A A . 108 GLY N 1 1
9 8855 1 1 9 GLY O O 0.874 2.837 -25.025 1.00 . A A . 108 GLY O 1 1
9 8856 1 1 10 PHE C C 0.740 -0.440 -27.456 1.00 . A A . 109 PHE C 1 1
9 8857 1 1 10 PHE CA C 1.412 0.730 -26.742 1.00 . A A . 109 PHE CA 1 1
9 8858 1 1 10 PHE CB C 2.902 0.763 -27.085 1.00 . A A . 109 PHE CB 1 1
9 8859 1 1 10 PHE CD1 C 3.024 3.221 -27.579 1.00 . A A . 109 PHE CD1 1 1
9 8860 1 1 10 PHE CD2 C 4.620 2.287 -26.073 1.00 . A A . 109 PHE CD2 1 1
9 8861 1 1 10 PHE CE1 C 3.597 4.468 -27.418 1.00 . A A . 109 PHE CE1 1 1
9 8862 1 1 10 PHE CE2 C 5.197 3.532 -25.908 1.00 . A A . 109 PHE CE2 1 1
9 8863 1 1 10 PHE CG C 3.528 2.117 -26.909 1.00 . A A . 109 PHE CG 1 1
9 8864 1 1 10 PHE CZ C 4.685 4.624 -26.582 1.00 . A A . 109 PHE CZ 1 1
9 8865 1 1 10 PHE H H 1.294 -0.245 -24.866 1.00 . A A . 109 PHE H 1 1
9 8866 1 1 10 PHE HA H 0.954 1.649 -27.072 1.00 . A A . 109 PHE HA 1 1
9 8867 1 1 10 PHE HB2 H 3.428 0.070 -26.446 1.00 . A A . 109 PHE HB2 1 1
9 8868 1 1 10 PHE HB3 H 3.034 0.468 -28.115 1.00 . A A . 109 PHE HB3 1 1
9 8869 1 1 10 PHE HD1 H 2.172 3.100 -28.233 1.00 . A A . 109 PHE HD1 1 1
9 8870 1 1 10 PHE HD2 H 5.022 1.434 -25.546 1.00 . A A . 109 PHE HD2 1 1
9 8871 1 1 10 PHE HE1 H 3.195 5.320 -27.947 1.00 . A A . 109 PHE HE1 1 1
9 8872 1 1 10 PHE HE2 H 6.048 3.651 -25.254 1.00 . A A . 109 PHE HE2 1 1
9 8873 1 1 10 PHE HZ H 5.134 5.598 -26.455 1.00 . A A . 109 PHE HZ 1 1
9 8874 1 1 10 PHE N N 1.227 0.632 -25.298 1.00 . A A . 109 PHE N 1 1
9 8875 1 1 10 PHE O O 1.326 -1.059 -28.343 1.00 . A A . 109 PHE O 1 1
9 8876 1 1 11 GLY C C -1.553 -2.933 -26.685 1.00 . A A . 110 GLY C 1 1
9 8877 1 1 11 GLY CA C -1.226 -1.830 -27.672 1.00 . A A . 110 GLY CA 1 1
9 8878 1 1 11 GLY H H -0.912 -0.208 -26.349 1.00 . A A . 110 GLY H 1 1
9 8879 1 1 11 GLY HA2 H -2.147 -1.447 -28.086 1.00 . A A . 110 GLY HA2 1 1
9 8880 1 1 11 GLY HA3 H -0.630 -2.245 -28.472 1.00 . A A . 110 GLY HA3 1 1
9 8881 1 1 11 GLY N N -0.495 -0.736 -27.061 1.00 . A A . 110 GLY N 1 1
9 8882 1 1 11 GLY O O -2.124 -3.958 -27.055 1.00 . A A . 110 GLY O 1 1
9 8883 1 1 12 GLY C C -0.182 -4.297 -23.812 1.00 . A A . 111 GLY C 1 1
9 8884 1 1 12 GLY CA C -1.453 -3.716 -24.399 1.00 . A A . 111 GLY CA 1 1
9 8885 1 1 12 GLY H H -0.736 -1.886 -25.186 1.00 . A A . 111 GLY H 1 1
9 8886 1 1 12 GLY HA2 H -2.026 -3.258 -23.608 1.00 . A A . 111 GLY HA2 1 1
9 8887 1 1 12 GLY HA3 H -2.034 -4.518 -24.833 1.00 . A A . 111 GLY HA3 1 1
9 8888 1 1 12 GLY N N -1.188 -2.723 -25.423 1.00 . A A . 111 GLY N 1 1
9 8889 1 1 12 GLY O O -0.155 -5.454 -23.393 1.00 . A A . 111 GLY O 1 1
9 8890 1 1 13 CYS C C 2.007 -4.409 -21.804 1.00 . A A . 112 CYS C 1 1
9 8891 1 1 13 CYS CA C 2.157 -3.932 -23.246 1.00 . A A . 112 CYS CA 1 1
9 8892 1 1 13 CYS CB C 3.180 -2.797 -23.315 1.00 . A A . 112 CYS CB 1 1
9 8893 1 1 13 CYS H H 0.792 -2.580 -24.133 1.00 . A A . 112 CYS H 1 1
9 8894 1 1 13 CYS HA H 2.505 -4.756 -23.850 1.00 . A A . 112 CYS HA 1 1
9 8895 1 1 13 CYS HB2 H 4.136 -3.162 -22.970 1.00 . A A . 112 CYS HB2 1 1
9 8896 1 1 13 CYS HB3 H 3.274 -2.470 -24.340 1.00 . A A . 112 CYS HB3 1 1
9 8897 1 1 13 CYS N N 0.876 -3.492 -23.783 1.00 . A A . 112 CYS N 1 1
9 8898 1 1 13 CYS O O 0.908 -4.410 -21.250 1.00 . A A . 112 CYS O 1 1
9 8899 1 1 13 CYS SG S 2.747 -1.343 -22.306 1.00 . A A . 112 CYS SG 1 1
9 8900 1 1 14 SER C C 4.406 -4.916 -19.110 1.00 . A A . 113 SER C 1 1
9 8901 1 1 14 SER CA C 3.114 -5.297 -19.825 1.00 . A A . 113 SER CA 1 1
9 8902 1 1 14 SER CB C 2.929 -6.815 -19.796 1.00 . A A . 113 SER CB 1 1
9 8903 1 1 14 SER H H 3.967 -4.790 -21.696 1.00 . A A . 113 SER H 1 1
9 8904 1 1 14 SER HA H 2.283 -4.831 -19.315 1.00 . A A . 113 SER HA 1 1
9 8905 1 1 14 SER HB2 H 2.741 -7.133 -18.782 1.00 . A A . 113 SER HB2 1 1
9 8906 1 1 14 SER HB3 H 2.088 -7.084 -20.419 1.00 . A A . 113 SER HB3 1 1
9 8907 1 1 14 SER HG H 3.853 -8.016 -21.038 1.00 . A A . 113 SER HG 1 1
9 8908 1 1 14 SER N N 3.121 -4.814 -21.202 1.00 . A A . 113 SER N 1 1
9 8909 1 1 14 SER O O 5.497 -5.036 -19.668 1.00 . A A . 113 SER O 1 1
9 8910 1 1 14 SER OG O 4.085 -7.479 -20.277 1.00 . A A . 113 SER OG 1 1
9 8911 1 1 15 HIS C C 5.027 -3.763 -15.634 1.00 . A A . 114 HIS C 1 1
9 8912 1 1 15 HIS CA C 5.432 -4.060 -17.075 1.00 . A A . 114 HIS CA 1 1
9 8913 1 1 15 HIS CB C 6.103 -2.832 -17.691 1.00 . A A . 114 HIS CB 1 1
9 8914 1 1 15 HIS CD2 C 8.147 -4.154 -18.585 1.00 . A A . 114 HIS CD2 1 1
9 8915 1 1 15 HIS CE1 C 8.527 -2.974 -20.393 1.00 . A A . 114 HIS CE1 1 1
9 8916 1 1 15 HIS CG C 7.222 -3.167 -18.629 1.00 . A A . 114 HIS CG 1 1
9 8917 1 1 15 HIS H H 3.380 -4.385 -17.478 1.00 . A A . 114 HIS H 1 1
9 8918 1 1 15 HIS HA H 6.134 -4.881 -17.076 1.00 . A A . 114 HIS HA 1 1
9 8919 1 1 15 HIS HB2 H 5.366 -2.267 -18.244 1.00 . A A . 114 HIS HB2 1 1
9 8920 1 1 15 HIS HB3 H 6.505 -2.214 -16.901 1.00 . A A . 114 HIS HB3 1 1
9 8921 1 1 15 HIS HD1 H 6.988 -1.662 -20.084 1.00 . A A . 114 HIS HD1 1 1
9 8922 1 1 15 HIS HD2 H 8.240 -4.914 -17.821 1.00 . A A . 114 HIS HD2 1 1
9 8923 1 1 15 HIS HE1 H 8.961 -2.618 -21.316 1.00 . A A . 114 HIS HE1 1 1
9 8924 1 1 15 HIS N N 4.275 -4.458 -17.869 1.00 . A A . 114 HIS N 1 1
9 8925 1 1 15 HIS ND1 N 7.488 -2.445 -19.772 1.00 . A A . 114 HIS ND1 1 1
9 8926 1 1 15 HIS NE2 N 8.946 -4.012 -19.693 1.00 . A A . 114 HIS NE2 1 1
9 8927 1 1 15 HIS O O 4.481 -2.701 -15.339 1.00 . A A . 114 HIS O 1 1
9 8928 1 1 16 GLY C C 6.073 -3.894 -12.546 1.00 . A A . 115 GLY C 1 1
9 8929 1 1 16 GLY CA C 4.952 -4.532 -13.343 1.00 . A A . 115 GLY CA 1 1
9 8930 1 1 16 GLY H H 5.733 -5.538 -15.034 1.00 . A A . 115 GLY H 1 1
9 8931 1 1 16 GLY HA2 H 4.075 -3.905 -13.277 1.00 . A A . 115 GLY HA2 1 1
9 8932 1 1 16 GLY HA3 H 4.725 -5.497 -12.914 1.00 . A A . 115 GLY HA3 1 1
9 8933 1 1 16 GLY N N 5.297 -4.711 -14.741 1.00 . A A . 115 GLY N 1 1
9 8934 1 1 16 GLY O O 7.202 -4.385 -12.548 1.00 . A A . 115 GLY O 1 1
9 8935 1 1 17 SER C C 6.162 -1.651 -9.728 1.00 . A A . 116 SER C 1 1
9 8936 1 1 17 SER CA C 6.753 -2.086 -11.065 1.00 . A A . 116 SER CA 1 1
9 8937 1 1 17 SER CB C 7.275 -0.866 -11.827 1.00 . A A . 116 SER CB 1 1
9 8938 1 1 17 SER H H 4.844 -2.453 -11.904 1.00 . A A . 116 SER H 1 1
9 8939 1 1 17 SER HA H 7.574 -2.762 -10.879 1.00 . A A . 116 SER HA 1 1
9 8940 1 1 17 SER HB2 H 7.864 -1.195 -12.669 1.00 . A A . 116 SER HB2 1 1
9 8941 1 1 17 SER HB3 H 6.439 -0.280 -12.179 1.00 . A A . 116 SER HB3 1 1
9 8942 1 1 17 SER HG H 8.282 0.771 -11.445 1.00 . A A . 116 SER HG 1 1
9 8943 1 1 17 SER N N 5.762 -2.796 -11.865 1.00 . A A . 116 SER N 1 1
9 8944 1 1 17 SER O O 4.943 -1.616 -9.558 1.00 . A A . 116 SER O 1 1
9 8945 1 1 17 SER OG O 8.084 -0.053 -10.994 1.00 . A A . 116 SER OG 1 1
9 8946 1 1 18 ARG C C 6.079 0.547 -7.500 1.00 . A A . 117 ARG C 1 1
9 8947 1 1 18 ARG CA C 6.599 -0.887 -7.460 1.00 . A A . 117 ARG CA 1 1
9 8948 1 1 18 ARG CB C 7.752 -0.995 -6.460 1.00 . A A . 117 ARG CB 1 1
9 8949 1 1 18 ARG CD C 9.501 -2.474 -5.426 1.00 . A A . 117 ARG CD 1 1
9 8950 1 1 18 ARG CG C 8.177 -2.426 -6.172 1.00 . A A . 117 ARG CG 1 1
9 8951 1 1 18 ARG CZ C 10.292 -2.014 -3.144 1.00 . A A . 117 ARG CZ 1 1
9 8952 1 1 18 ARG H H 7.993 -1.367 -8.978 1.00 . A A . 117 ARG H 1 1
9 8953 1 1 18 ARG HA H 5.799 -1.539 -7.144 1.00 . A A . 117 ARG HA 1 1
9 8954 1 1 18 ARG HB2 H 8.606 -0.462 -6.853 1.00 . A A . 117 ARG HB2 1 1
9 8955 1 1 18 ARG HB3 H 7.450 -0.538 -5.530 1.00 . A A . 117 ARG HB3 1 1
9 8956 1 1 18 ARG HD2 H 9.988 -3.413 -5.645 1.00 . A A . 117 ARG HD2 1 1
9 8957 1 1 18 ARG HD3 H 10.121 -1.659 -5.768 1.00 . A A . 117 ARG HD3 1 1
9 8958 1 1 18 ARG HE H 8.430 -2.550 -3.619 1.00 . A A . 117 ARG HE 1 1
9 8959 1 1 18 ARG HG2 H 7.419 -2.902 -5.568 1.00 . A A . 117 ARG HG2 1 1
9 8960 1 1 18 ARG HG3 H 8.280 -2.955 -7.107 1.00 . A A . 117 ARG HG3 1 1
9 8961 1 1 18 ARG HH11 H 11.692 -1.810 -4.587 1.00 . A A . 117 ARG HH11 1 1
9 8962 1 1 18 ARG HH12 H 12.236 -1.488 -2.974 1.00 . A A . 117 ARG HH12 1 1
9 8963 1 1 18 ARG HH21 H 9.135 -2.129 -1.491 1.00 . A A . 117 ARG HH21 1 1
9 8964 1 1 18 ARG HH22 H 10.781 -1.671 -1.213 1.00 . A A . 117 ARG HH22 1 1
9 8965 1 1 18 ARG N N 7.034 -1.319 -8.782 1.00 . A A . 117 ARG N 1 1
9 8966 1 1 18 ARG NE N 9.320 -2.360 -3.982 1.00 . A A . 117 ARG NE 1 1
9 8967 1 1 18 ARG NH1 N 11.506 -1.750 -3.606 1.00 . A A . 117 ARG NH1 1 1
9 8968 1 1 18 ARG NH2 N 10.049 -1.931 -1.842 1.00 . A A . 117 ARG NH2 1 1
9 8969 1 1 18 ARG O O 6.689 1.423 -8.114 1.00 . A A . 117 ARG O 1 1
9 8970 1 1 19 CYS C C 4.854 2.900 -5.602 1.00 . A A . 118 CYS C 1 1
9 8971 1 1 19 CYS CA C 4.345 2.106 -6.802 1.00 . A A . 118 CYS CA 1 1
9 8972 1 1 19 CYS CB C 2.820 1.994 -6.745 1.00 . A A . 118 CYS CB 1 1
9 8973 1 1 19 CYS H H 4.508 0.040 -6.371 1.00 . A A . 118 CYS H 1 1
9 8974 1 1 19 CYS HA H 4.625 2.625 -7.706 1.00 . A A . 118 CYS HA 1 1
9 8975 1 1 19 CYS HB2 H 2.534 1.575 -5.791 1.00 . A A . 118 CYS HB2 1 1
9 8976 1 1 19 CYS HB3 H 2.391 2.980 -6.843 1.00 . A A . 118 CYS HB3 1 1
9 8977 1 1 19 CYS N N 4.949 0.780 -6.842 1.00 . A A . 118 CYS N 1 1
9 8978 1 1 19 CYS O O 5.404 2.333 -4.657 1.00 . A A . 118 CYS O 1 1
9 8979 1 1 19 CYS SG S 2.102 0.944 -8.048 1.00 . A A . 118 CYS SG 1 1
9 8980 1 1 20 LEU C C 4.512 4.639 -3.229 1.00 . A A . 119 LEU C 1 1
9 8981 1 1 20 LEU CA C 5.104 5.086 -4.562 1.00 . A A . 119 LEU CA 1 1
9 8982 1 1 20 LEU CB C 4.701 6.534 -4.852 1.00 . A A . 119 LEU CB 1 1
9 8983 1 1 20 LEU CD1 C 6.549 6.521 -6.546 1.00 . A A . 119 LEU CD1 1 1
9 8984 1 1 20 LEU CD2 C 5.054 8.517 -6.344 1.00 . A A . 119 LEU CD2 1 1
9 8985 1 1 20 LEU CG C 5.735 7.382 -5.592 1.00 . A A . 119 LEU CG 1 1
9 8986 1 1 20 LEU H H 4.220 4.608 -6.425 1.00 . A A . 119 LEU H 1 1
9 8987 1 1 20 LEU HA H 6.180 5.026 -4.503 1.00 . A A . 119 LEU HA 1 1
9 8988 1 1 20 LEU HB2 H 3.802 6.514 -5.448 1.00 . A A . 119 LEU HB2 1 1
9 8989 1 1 20 LEU HB3 H 4.494 7.014 -3.906 1.00 . A A . 119 LEU HB3 1 1
9 8990 1 1 20 LEU HD11 H 7.192 5.866 -5.979 1.00 . A A . 119 LEU HD11 1 1
9 8991 1 1 20 LEU HD12 H 7.150 7.156 -7.181 1.00 . A A . 119 LEU HD12 1 1
9 8992 1 1 20 LEU HD13 H 5.881 5.931 -7.157 1.00 . A A . 119 LEU HD13 1 1
9 8993 1 1 20 LEU HD21 H 5.716 8.887 -7.113 1.00 . A A . 119 LEU HD21 1 1
9 8994 1 1 20 LEU HD22 H 4.820 9.316 -5.655 1.00 . A A . 119 LEU HD22 1 1
9 8995 1 1 20 LEU HD23 H 4.144 8.153 -6.797 1.00 . A A . 119 LEU HD23 1 1
9 8996 1 1 20 LEU HG H 6.416 7.818 -4.874 1.00 . A A . 119 LEU HG 1 1
9 8997 1 1 20 LEU N N 4.665 4.214 -5.646 1.00 . A A . 119 LEU N 1 1
9 8998 1 1 20 LEU O O 3.385 4.147 -3.173 1.00 . A A . 119 LEU O 1 1
9 8999 1 1 21 ARG C C 3.458 5.025 -0.522 1.00 . A A . 120 ARG C 1 1
9 9000 1 1 21 ARG CA C 4.831 4.431 -0.826 1.00 . A A . 120 ARG CA 1 1
9 9001 1 1 21 ARG CB C 5.841 4.888 0.228 1.00 . A A . 120 ARG CB 1 1
9 9002 1 1 21 ARG CD C 5.171 3.229 1.992 1.00 . A A . 120 ARG CD 1 1
9 9003 1 1 21 ARG CG C 5.359 4.700 1.657 1.00 . A A . 120 ARG CG 1 1
9 9004 1 1 21 ARG CZ C 3.443 3.177 3.739 1.00 . A A . 120 ARG CZ 1 1
9 9005 1 1 21 ARG H H 6.168 5.213 -2.267 1.00 . A A . 120 ARG H 1 1
9 9006 1 1 21 ARG HA H 4.758 3.354 -0.798 1.00 . A A . 120 ARG HA 1 1
9 9007 1 1 21 ARG HB2 H 6.754 4.326 0.102 1.00 . A A . 120 ARG HB2 1 1
9 9008 1 1 21 ARG HB3 H 6.050 5.937 0.077 1.00 . A A . 120 ARG HB3 1 1
9 9009 1 1 21 ARG HD2 H 4.443 2.809 1.314 1.00 . A A . 120 ARG HD2 1 1
9 9010 1 1 21 ARG HD3 H 6.116 2.721 1.865 1.00 . A A . 120 ARG HD3 1 1
9 9011 1 1 21 ARG HE H 5.375 2.785 4.036 1.00 . A A . 120 ARG HE 1 1
9 9012 1 1 21 ARG HG2 H 6.089 5.121 2.332 1.00 . A A . 120 ARG HG2 1 1
9 9013 1 1 21 ARG HG3 H 4.416 5.212 1.779 1.00 . A A . 120 ARG HG3 1 1
9 9014 1 1 21 ARG HH11 H 2.773 3.660 1.895 1.00 . A A . 120 ARG HH11 1 1
9 9015 1 1 21 ARG HH12 H 1.565 3.620 3.136 1.00 . A A . 120 ARG HH12 1 1
9 9016 1 1 21 ARG HH21 H 3.794 2.729 5.679 1.00 . A A . 120 ARG HH21 1 1
9 9017 1 1 21 ARG HH22 H 2.146 3.092 5.288 1.00 . A A . 120 ARG HH22 1 1
9 9018 1 1 21 ARG N N 5.279 4.815 -2.159 1.00 . A A . 120 ARG N 1 1
9 9019 1 1 21 ARG NE N 4.709 3.034 3.363 1.00 . A A . 120 ARG NE 1 1
9 9020 1 1 21 ARG NH1 N 2.518 3.514 2.851 1.00 . A A . 120 ARG NH1 1 1
9 9021 1 1 21 ARG NH2 N 3.099 2.983 5.006 1.00 . A A . 120 ARG NH2 1 1
9 9022 1 1 21 ARG O O 2.652 4.420 0.186 1.00 . A A . 120 ARG O 1 1
9 9023 1 1 22 ASP C C 0.815 6.218 -1.650 1.00 . A A . 121 ASP C 1 1
9 9024 1 1 22 ASP CA C 1.926 6.887 -0.847 1.00 . A A . 121 ASP CA 1 1
9 9025 1 1 22 ASP CB C 2.036 8.363 -1.235 1.00 . A A . 121 ASP CB 1 1
9 9026 1 1 22 ASP CG C 2.508 9.231 -0.085 1.00 . A A . 121 ASP CG 1 1
9 9027 1 1 22 ASP H H 3.884 6.643 -1.615 1.00 . A A . 121 ASP H 1 1
9 9028 1 1 22 ASP HA H 1.686 6.818 0.203 1.00 . A A . 121 ASP HA 1 1
9 9029 1 1 22 ASP HB2 H 2.739 8.463 -2.049 1.00 . A A . 121 ASP HB2 1 1
9 9030 1 1 22 ASP HB3 H 1.067 8.717 -1.556 1.00 . A A . 121 ASP HB3 1 1
9 9031 1 1 22 ASP N N 3.201 6.212 -1.060 1.00 . A A . 121 ASP N 1 1
9 9032 1 1 22 ASP O O -0.296 6.030 -1.154 1.00 . A A . 121 ASP O 1 1
9 9033 1 1 22 ASP OD1 O 3.064 8.677 0.887 1.00 . A A . 121 ASP OD1 1 1
9 9034 1 1 22 ASP OD2 O 2.322 10.463 -0.157 1.00 . A A . 121 ASP OD2 1 1
9 9035 1 1 23 SER C C -0.129 3.790 -3.311 1.00 . A A . 122 SER C 1 1
9 9036 1 1 23 SER CA C 0.149 5.219 -3.767 1.00 . A A . 122 SER CA 1 1
9 9037 1 1 23 SER CB C 0.652 5.217 -5.212 1.00 . A A . 122 SER CB 1 1
9 9038 1 1 23 SER H H 2.026 6.040 -3.231 1.00 . A A . 122 SER H 1 1
9 9039 1 1 23 SER HA H -0.769 5.786 -3.715 1.00 . A A . 122 SER HA 1 1
9 9040 1 1 23 SER HB2 H 0.173 4.417 -5.756 1.00 . A A . 122 SER HB2 1 1
9 9041 1 1 23 SER HB3 H 0.410 6.163 -5.676 1.00 . A A . 122 SER HB3 1 1
9 9042 1 1 23 SER HG H 2.318 4.393 -4.593 1.00 . A A . 122 SER HG 1 1
9 9043 1 1 23 SER N N 1.123 5.863 -2.893 1.00 . A A . 122 SER N 1 1
9 9044 1 1 23 SER O O 0.760 2.938 -3.321 1.00 . A A . 122 SER O 1 1
9 9045 1 1 23 SER OG O 2.055 5.028 -5.263 1.00 . A A . 122 SER OG 1 1
9 9046 1 1 24 THR C C -2.922 1.661 -3.281 1.00 . A A . 123 THR C 1 1
9 9047 1 1 24 THR CA C -1.767 2.209 -2.450 1.00 . A A . 123 THR CA 1 1
9 9048 1 1 24 THR CB C -2.182 2.231 -0.967 1.00 . A A . 123 THR CB 1 1
9 9049 1 1 24 THR CG2 C -2.156 0.829 -0.377 1.00 . A A . 123 THR CG2 1 1
9 9050 1 1 24 THR H H -2.035 4.254 -2.926 1.00 . A A . 123 THR H 1 1
9 9051 1 1 24 THR HA H -0.917 1.551 -2.555 1.00 . A A . 123 THR HA 1 1
9 9052 1 1 24 THR HB H -3.189 2.617 -0.896 1.00 . A A . 123 THR HB 1 1
9 9053 1 1 24 THR HG1 H -1.781 3.863 0.065 1.00 . A A . 123 THR HG1 1 1
9 9054 1 1 24 THR HG21 H -1.880 0.121 -1.144 1.00 . A A . 123 THR HG21 1 1
9 9055 1 1 24 THR HG22 H -3.135 0.583 0.007 1.00 . A A . 123 THR HG22 1 1
9 9056 1 1 24 THR HG23 H -1.434 0.790 0.425 1.00 . A A . 123 THR HG23 1 1
9 9057 1 1 24 THR N N -1.371 3.534 -2.911 1.00 . A A . 123 THR N 1 1
9 9058 1 1 24 THR O O -3.716 0.852 -2.800 1.00 . A A . 123 THR O 1 1
9 9059 1 1 24 THR OG1 O -1.302 3.083 -0.225 1.00 . A A . 123 THR OG1 1 1
9 9060 1 1 25 HIS C C -3.550 1.534 -6.859 1.00 . A A . 124 HIS C 1 1
9 9061 1 1 25 HIS CA C -4.067 1.658 -5.429 1.00 . A A . 124 HIS CA 1 1
9 9062 1 1 25 HIS CB C -5.248 2.628 -5.384 1.00 . A A . 124 HIS CB 1 1
9 9063 1 1 25 HIS CD2 C -5.420 3.518 -2.954 1.00 . A A . 124 HIS CD2 1 1
9 9064 1 1 25 HIS CE1 C -7.267 2.493 -2.366 1.00 . A A . 124 HIS CE1 1 1
9 9065 1 1 25 HIS CG C -5.837 2.791 -4.016 1.00 . A A . 124 HIS CG 1 1
9 9066 1 1 25 HIS H H -2.346 2.750 -4.856 1.00 . A A . 124 HIS H 1 1
9 9067 1 1 25 HIS HA H -4.398 0.686 -5.094 1.00 . A A . 124 HIS HA 1 1
9 9068 1 1 25 HIS HB2 H -4.920 3.600 -5.721 1.00 . A A . 124 HIS HB2 1 1
9 9069 1 1 25 HIS HB3 H -6.027 2.268 -6.041 1.00 . A A . 124 HIS HB3 1 1
9 9070 1 1 25 HIS HD1 H -7.540 1.559 -4.166 1.00 . A A . 124 HIS HD1 1 1
9 9071 1 1 25 HIS HD2 H -4.538 4.142 -2.909 1.00 . A A . 124 HIS HD2 1 1
9 9072 1 1 25 HIS HE1 H -8.114 2.151 -1.790 1.00 . A A . 124 HIS HE1 1 1
9 9073 1 1 25 HIS N N -3.009 2.106 -4.530 1.00 . A A . 124 HIS N 1 1
9 9074 1 1 25 HIS ND1 N -6.996 2.160 -3.616 1.00 . A A . 124 HIS ND1 1 1
9 9075 1 1 25 HIS NE2 N -6.325 3.316 -1.941 1.00 . A A . 124 HIS NE2 1 1
9 9076 1 1 25 HIS O O -2.553 2.158 -7.226 1.00 . A A . 124 HIS O 1 1
9 9077 1 1 26 CYS C C -4.805 1.228 -9.999 1.00 . A A . 125 CYS C 1 1
9 9078 1 1 26 CYS CA C -3.842 0.518 -9.051 1.00 . A A . 125 CYS CA 1 1
9 9079 1 1 26 CYS CB C -3.800 -0.977 -9.374 1.00 . A A . 125 CYS CB 1 1
9 9080 1 1 26 CYS H H -5.019 0.255 -7.312 1.00 . A A . 125 CYS H 1 1
9 9081 1 1 26 CYS HA H -2.854 0.934 -9.184 1.00 . A A . 125 CYS HA 1 1
9 9082 1 1 26 CYS HB2 H -4.631 -1.466 -8.887 1.00 . A A . 125 CYS HB2 1 1
9 9083 1 1 26 CYS HB3 H -3.888 -1.109 -10.442 1.00 . A A . 125 CYS HB3 1 1
9 9084 1 1 26 CYS N N -4.232 0.725 -7.662 1.00 . A A . 125 CYS N 1 1
9 9085 1 1 26 CYS O O -6.023 1.125 -9.855 1.00 . A A . 125 CYS O 1 1
9 9086 1 1 26 CYS SG S -2.274 -1.812 -8.834 1.00 . A A . 125 CYS SG 1 1
9 9087 1 1 27 VAL C C -4.722 2.245 -13.364 1.00 . A A . 126 VAL C 1 1
9 9088 1 1 27 VAL CA C -5.058 2.674 -11.940 1.00 . A A . 126 VAL CA 1 1
9 9089 1 1 27 VAL CB C -4.857 4.196 -11.813 1.00 . A A . 126 VAL CB 1 1
9 9090 1 1 27 VAL CG1 C -5.890 4.942 -12.643 1.00 . A A . 126 VAL CG1 1 1
9 9091 1 1 27 VAL CG2 C -4.924 4.622 -10.354 1.00 . A A . 126 VAL CG2 1 1
9 9092 1 1 27 VAL H H -3.272 1.992 -11.031 1.00 . A A . 126 VAL H 1 1
9 9093 1 1 27 VAL HA H -6.097 2.452 -11.743 1.00 . A A . 126 VAL HA 1 1
9 9094 1 1 27 VAL HB H -3.876 4.442 -12.193 1.00 . A A . 126 VAL HB 1 1
9 9095 1 1 27 VAL HG11 H -6.445 5.615 -12.006 1.00 . A A . 126 VAL HG11 1 1
9 9096 1 1 27 VAL HG12 H -5.390 5.507 -13.417 1.00 . A A . 126 VAL HG12 1 1
9 9097 1 1 27 VAL HG13 H -6.568 4.234 -13.095 1.00 . A A . 126 VAL HG13 1 1
9 9098 1 1 27 VAL HG21 H -5.424 3.857 -9.780 1.00 . A A . 126 VAL HG21 1 1
9 9099 1 1 27 VAL HG22 H -3.923 4.762 -9.973 1.00 . A A . 126 VAL HG22 1 1
9 9100 1 1 27 VAL HG23 H -5.472 5.549 -10.274 1.00 . A A . 126 VAL HG23 1 1
9 9101 1 1 27 VAL N N -4.249 1.948 -10.968 1.00 . A A . 126 VAL N 1 1
9 9102 1 1 27 VAL O O -3.571 1.938 -13.677 1.00 . A A . 126 VAL O 1 1
9 9103 1 1 28 THR C C -6.385 2.702 -16.549 1.00 . A A . 127 THR C 1 1
9 9104 1 1 28 THR CA C -5.547 1.835 -15.617 1.00 . A A . 127 THR CA 1 1
9 9105 1 1 28 THR CB C -5.918 0.356 -15.839 1.00 . A A . 127 THR CB 1 1
9 9106 1 1 28 THR CG2 C -5.145 -0.225 -17.013 1.00 . A A . 127 THR CG2 1 1
9 9107 1 1 28 THR H H -6.628 2.482 -13.916 1.00 . A A . 127 THR H 1 1
9 9108 1 1 28 THR HA H -4.503 1.963 -15.862 1.00 . A A . 127 THR HA 1 1
9 9109 1 1 28 THR HB H -6.975 0.294 -16.057 1.00 . A A . 127 THR HB 1 1
9 9110 1 1 28 THR HG1 H -4.841 -0.067 -14.242 1.00 . A A . 127 THR HG1 1 1
9 9111 1 1 28 THR HG21 H -5.070 -1.297 -16.900 1.00 . A A . 127 THR HG21 1 1
9 9112 1 1 28 THR HG22 H -4.154 0.204 -17.039 1.00 . A A . 127 THR HG22 1 1
9 9113 1 1 28 THR HG23 H -5.661 0.005 -17.932 1.00 . A A . 127 THR HG23 1 1
9 9114 1 1 28 THR N N -5.734 2.226 -14.225 1.00 . A A . 127 THR N 1 1
9 9115 1 1 28 THR O O -7.613 2.619 -16.556 1.00 . A A . 127 THR O 1 1
9 9116 1 1 28 THR OG1 O -5.640 -0.402 -14.656 1.00 . A A . 127 THR OG1 1 1
9 9117 1 1 29 THR C C -6.170 3.973 -19.715 1.00 . A A . 128 THR C 1 1
9 9118 1 1 29 THR CA C -6.395 4.419 -18.274 1.00 . A A . 128 THR CA 1 1
9 9119 1 1 29 THR CB C -5.919 5.876 -18.121 1.00 . A A . 128 THR CB 1 1
9 9120 1 1 29 THR CG2 C -5.824 6.262 -16.652 1.00 . A A . 128 THR CG2 1 1
9 9121 1 1 29 THR H H -4.734 3.556 -17.286 1.00 . A A . 128 THR H 1 1
9 9122 1 1 29 THR HA H -7.452 4.383 -18.057 1.00 . A A . 128 THR HA 1 1
9 9123 1 1 29 THR HB H -6.635 6.526 -18.603 1.00 . A A . 128 THR HB 1 1
9 9124 1 1 29 THR HG1 H -4.271 6.893 -18.495 1.00 . A A . 128 THR HG1 1 1
9 9125 1 1 29 THR HG21 H -5.702 7.332 -16.568 1.00 . A A . 128 THR HG21 1 1
9 9126 1 1 29 THR HG22 H -4.977 5.766 -16.203 1.00 . A A . 128 THR HG22 1 1
9 9127 1 1 29 THR HG23 H -6.728 5.963 -16.143 1.00 . A A . 128 THR HG23 1 1
9 9128 1 1 29 THR N N -5.712 3.536 -17.338 1.00 . A A . 128 THR N 1 1
9 9129 1 1 29 THR O O -5.324 3.121 -19.985 1.00 . A A . 128 THR O 1 1
9 9130 1 1 29 THR OG1 O -4.642 6.043 -18.746 1.00 . A A . 128 THR OG1 1 1
9 9131 1 1 30 ALA C C -7.436 5.299 -22.924 1.00 . A A . 129 ALA C 1 1
9 9132 1 1 30 ALA CA C -6.814 4.217 -22.048 1.00 . A A . 129 ALA CA 1 1
9 9133 1 1 30 ALA CB C -7.465 2.871 -22.327 1.00 . A A . 129 ALA CB 1 1
9 9134 1 1 30 ALA H H -7.589 5.225 -20.357 1.00 . A A . 129 ALA H 1 1
9 9135 1 1 30 ALA HA H -5.763 4.137 -22.285 1.00 . A A . 129 ALA HA 1 1
9 9136 1 1 30 ALA HB1 H -6.715 2.173 -22.670 1.00 . A A . 129 ALA HB1 1 1
9 9137 1 1 30 ALA HB2 H -7.919 2.496 -21.421 1.00 . A A . 129 ALA HB2 1 1
9 9138 1 1 30 ALA HB3 H -8.223 2.988 -23.087 1.00 . A A . 129 ALA HB3 1 1
9 9139 1 1 30 ALA N N -6.932 4.554 -20.635 1.00 . A A . 129 ALA N 1 1
9 9140 1 1 30 ALA O O -8.646 5.525 -22.886 1.00 . A A . 129 ALA O 1 1
9 9141 1 1 31 THR C C -7.171 6.538 -26.038 1.00 . A A . 130 THR C 1 1
9 9142 1 1 31 THR CA C -7.069 7.028 -24.598 1.00 . A A . 130 THR CA 1 1
9 9143 1 1 31 THR CB C -6.137 8.253 -24.549 1.00 . A A . 130 THR CB 1 1
9 9144 1 1 31 THR CG2 C -6.299 9.004 -23.236 1.00 . A A . 130 THR CG2 1 1
9 9145 1 1 31 THR H H -5.648 5.742 -23.700 1.00 . A A . 130 THR H 1 1
9 9146 1 1 31 THR HA H -8.050 7.334 -24.262 1.00 . A A . 130 THR HA 1 1
9 9147 1 1 31 THR HB H -6.397 8.917 -25.361 1.00 . A A . 130 THR HB 1 1
9 9148 1 1 31 THR HG1 H -4.287 8.513 -25.180 1.00 . A A . 130 THR HG1 1 1
9 9149 1 1 31 THR HG21 H -6.938 8.438 -22.574 1.00 . A A . 130 THR HG21 1 1
9 9150 1 1 31 THR HG22 H -6.744 9.970 -23.427 1.00 . A A . 130 THR HG22 1 1
9 9151 1 1 31 THR HG23 H -5.332 9.137 -22.776 1.00 . A A . 130 THR HG23 1 1
9 9152 1 1 31 THR N N -6.601 5.968 -23.714 1.00 . A A . 130 THR N 1 1
9 9153 1 1 31 THR O O -6.920 5.367 -26.324 1.00 . A A . 130 THR O 1 1
9 9154 1 1 31 THR OG1 O -4.775 7.838 -24.702 1.00 . A A . 130 THR OG1 1 1
9 9155 1 1 32 ARG C C -6.628 7.829 -29.190 1.00 . A A . 131 ARG C 1 1
9 9156 1 1 32 ARG CA C -7.674 7.099 -28.352 1.00 . A A . 131 ARG CA 1 1
9 9157 1 1 32 ARG CB C -9.077 7.447 -28.851 1.00 . A A . 131 ARG CB 1 1
9 9158 1 1 32 ARG CD C -11.474 6.716 -29.043 1.00 . A A . 131 ARG CD 1 1
9 9159 1 1 32 ARG CG C -10.165 6.547 -28.288 1.00 . A A . 131 ARG CG 1 1
9 9160 1 1 32 ARG CZ C -13.826 6.029 -28.840 1.00 . A A . 131 ARG CZ 1 1
9 9161 1 1 32 ARG H H -7.725 8.358 -26.652 1.00 . A A . 131 ARG H 1 1
9 9162 1 1 32 ARG HA H -7.519 6.035 -28.452 1.00 . A A . 131 ARG HA 1 1
9 9163 1 1 32 ARG HB2 H -9.304 8.466 -28.572 1.00 . A A . 131 ARG HB2 1 1
9 9164 1 1 32 ARG HB3 H -9.094 7.366 -29.927 1.00 . A A . 131 ARG HB3 1 1
9 9165 1 1 32 ARG HD2 H -11.687 7.771 -29.136 1.00 . A A . 131 ARG HD2 1 1
9 9166 1 1 32 ARG HD3 H -11.366 6.283 -30.026 1.00 . A A . 131 ARG HD3 1 1
9 9167 1 1 32 ARG HE H -12.404 5.639 -27.496 1.00 . A A . 131 ARG HE 1 1
9 9168 1 1 32 ARG HG2 H -9.846 5.518 -28.370 1.00 . A A . 131 ARG HG2 1 1
9 9169 1 1 32 ARG HG3 H -10.323 6.795 -27.250 1.00 . A A . 131 ARG HG3 1 1
9 9170 1 1 32 ARG HH11 H -13.383 7.058 -30.521 1.00 . A A . 131 ARG HH11 1 1
9 9171 1 1 32 ARG HH12 H -15.037 6.567 -30.365 1.00 . A A . 131 ARG HH12 1 1
9 9172 1 1 32 ARG HH21 H -14.579 4.987 -27.280 1.00 . A A . 131 ARG HH21 1 1
9 9173 1 1 32 ARG HH22 H -15.717 5.390 -28.521 1.00 . A A . 131 ARG HH22 1 1
9 9174 1 1 32 ARG N N -7.539 7.440 -26.941 1.00 . A A . 131 ARG N 1 1
9 9175 1 1 32 ARG NE N -12.588 6.067 -28.358 1.00 . A A . 131 ARG NE 1 1
9 9176 1 1 32 ARG NH1 N -14.105 6.598 -30.004 1.00 . A A . 131 ARG NH1 1 1
9 9177 1 1 32 ARG NH2 N -14.786 5.418 -28.157 1.00 . A A . 131 ARG NH2 1 1
9 9178 1 1 32 ARG O O -5.623 7.245 -29.594 1.00 . A A . 131 ARG O 1 1
9 9179 1 1 33 VAL C C -5.804 11.317 -29.645 1.00 . A A . 132 VAL C 1 1
9 9180 1 1 33 VAL CA C -5.954 9.920 -30.238 1.00 . A A . 132 VAL CA 1 1
9 9181 1 1 33 VAL CB C -6.427 10.043 -31.699 1.00 . A A . 132 VAL CB 1 1
9 9182 1 1 33 VAL CG1 C -5.871 8.903 -32.538 1.00 . A A . 132 VAL CG1 1 1
9 9183 1 1 33 VAL CG2 C -7.946 10.075 -31.766 1.00 . A A . 132 VAL CG2 1 1
9 9184 1 1 33 VAL H H -7.693 9.520 -29.099 1.00 . A A . 132 VAL H 1 1
9 9185 1 1 33 VAL HA H -4.990 9.432 -30.233 1.00 . A A . 132 VAL HA 1 1
9 9186 1 1 33 VAL HB H -6.050 10.973 -32.101 1.00 . A A . 132 VAL HB 1 1
9 9187 1 1 33 VAL HG11 H -6.664 8.205 -32.765 1.00 . A A . 132 VAL HG11 1 1
9 9188 1 1 33 VAL HG12 H -5.462 9.297 -33.456 1.00 . A A . 132 VAL HG12 1 1
9 9189 1 1 33 VAL HG13 H -5.094 8.395 -31.986 1.00 . A A . 132 VAL HG13 1 1
9 9190 1 1 33 VAL HG21 H -8.257 10.259 -32.784 1.00 . A A . 132 VAL HG21 1 1
9 9191 1 1 33 VAL HG22 H -8.342 9.125 -31.435 1.00 . A A . 132 VAL HG22 1 1
9 9192 1 1 33 VAL HG23 H -8.319 10.862 -31.127 1.00 . A A . 132 VAL HG23 1 1
9 9193 1 1 33 VAL N N -6.874 9.110 -29.449 1.00 . A A . 132 VAL N 1 1
9 9194 1 1 33 VAL O O -6.589 12.218 -29.943 1.00 . A A . 132 VAL O 1 1
9 9195 1 1 34 LEU C C -3.472 13.561 -28.929 1.00 . A A . 133 LEU C 1 1
9 9196 1 1 34 LEU CA C -4.536 12.778 -28.167 1.00 . A A . 133 LEU CA 1 1
9 9197 1 1 34 LEU CB C -4.095 12.574 -26.717 1.00 . A A . 133 LEU CB 1 1
9 9198 1 1 34 LEU CD1 C -4.699 14.867 -25.903 1.00 . A A . 133 LEU CD1 1 1
9 9199 1 1 34 LEU CD2 C -3.098 13.460 -24.594 1.00 . A A . 133 LEU CD2 1 1
9 9200 1 1 34 LEU CG C -3.598 13.821 -25.985 1.00 . A A . 133 LEU CG 1 1
9 9201 1 1 34 LEU H H -4.199 10.735 -28.604 1.00 . A A . 133 LEU H 1 1
9 9202 1 1 34 LEU HA H -5.458 13.341 -28.179 1.00 . A A . 133 LEU HA 1 1
9 9203 1 1 34 LEU HB2 H -4.937 12.182 -26.167 1.00 . A A . 133 LEU HB2 1 1
9 9204 1 1 34 LEU HB3 H -3.295 11.847 -26.714 1.00 . A A . 133 LEU HB3 1 1
9 9205 1 1 34 LEU HD11 H -4.672 15.343 -24.935 1.00 . A A . 133 LEU HD11 1 1
9 9206 1 1 34 LEU HD12 H -5.658 14.391 -26.043 1.00 . A A . 133 LEU HD12 1 1
9 9207 1 1 34 LEU HD13 H -4.549 15.608 -26.674 1.00 . A A . 133 LEU HD13 1 1
9 9208 1 1 34 LEU HD21 H -3.165 12.391 -24.454 1.00 . A A . 133 LEU HD21 1 1
9 9209 1 1 34 LEU HD22 H -3.706 13.958 -23.852 1.00 . A A . 133 LEU HD22 1 1
9 9210 1 1 34 LEU HD23 H -2.071 13.773 -24.487 1.00 . A A . 133 LEU HD23 1 1
9 9211 1 1 34 LEU HG H -2.772 14.250 -26.537 1.00 . A A . 133 LEU HG 1 1
9 9212 1 1 34 LEU N N -4.791 11.490 -28.803 1.00 . A A . 133 LEU N 1 1
9 9213 1 1 34 LEU O O -3.789 14.433 -29.738 1.00 . A A . 133 LEU O 1 1
9 9214 1 1 35 SER C C -0.575 13.086 -30.496 1.00 . A A . 134 SER C 1 1
9 9215 1 1 35 SER CA C -1.097 13.916 -29.327 1.00 . A A . 134 SER CA 1 1
9 9216 1 1 35 SER CB C 0.032 14.180 -28.329 1.00 . A A . 134 SER CB 1 1
9 9217 1 1 35 SER H H -2.020 12.537 -28.012 1.00 . A A . 134 SER H 1 1
9 9218 1 1 35 SER HA H -1.460 14.861 -29.706 1.00 . A A . 134 SER HA 1 1
9 9219 1 1 35 SER HB2 H -0.388 14.527 -27.398 1.00 . A A . 134 SER HB2 1 1
9 9220 1 1 35 SER HB3 H 0.579 13.265 -28.159 1.00 . A A . 134 SER HB3 1 1
9 9221 1 1 35 SER HG H 0.436 15.829 -29.308 1.00 . A A . 134 SER HG 1 1
9 9222 1 1 35 SER N N -2.209 13.242 -28.667 1.00 . A A . 134 SER N 1 1
9 9223 1 1 35 SER O O -0.226 13.624 -31.546 1.00 . A A . 134 SER O 1 1
9 9224 1 1 35 SER OG O 0.927 15.163 -28.821 1.00 . A A . 134 SER OG 1 1
9 9225 1 1 36 ASN C C -0.972 10.884 -32.552 1.00 . A A . 135 ASN C 1 1
9 9226 1 1 36 ASN CA C -0.043 10.866 -31.341 1.00 . A A . 135 ASN CA 1 1
9 9227 1 1 36 ASN CB C 0.069 9.443 -30.792 1.00 . A A . 135 ASN CB 1 1
9 9228 1 1 36 ASN CG C 1.096 8.614 -31.540 1.00 . A A . 135 ASN CG 1 1
9 9229 1 1 36 ASN H H -0.816 11.403 -29.445 1.00 . A A . 135 ASN H 1 1
9 9230 1 1 36 ASN HA H 0.935 11.203 -31.648 1.00 . A A . 135 ASN HA 1 1
9 9231 1 1 36 ASN HB2 H 0.359 9.487 -29.752 1.00 . A A . 135 ASN HB2 1 1
9 9232 1 1 36 ASN HB3 H -0.890 8.954 -30.873 1.00 . A A . 135 ASN HB3 1 1
9 9233 1 1 36 ASN HD21 H 0.529 6.980 -30.558 1.00 . A A . 135 ASN HD21 1 1
9 9234 1 1 36 ASN HD22 H 1.802 6.763 -31.705 1.00 . A A . 135 ASN HD22 1 1
9 9235 1 1 36 ASN N N -0.524 11.772 -30.304 1.00 . A A . 135 ASN N 1 1
9 9236 1 1 36 ASN ND2 N 1.147 7.322 -31.237 1.00 . A A . 135 ASN ND2 1 1
9 9237 1 1 36 ASN O O -0.520 10.822 -33.696 1.00 . A A . 135 ASN O 1 1
9 9238 1 1 36 ASN OD1 O 1.834 9.130 -32.380 1.00 . A A . 135 ASN OD1 1 1
9 9239 1 1 37 THR C C -3.044 9.853 -34.343 1.00 . A A . 136 THR C 1 1
9 9240 1 1 37 THR CA C -3.265 10.996 -33.359 1.00 . A A . 136 THR CA 1 1
9 9241 1 1 37 THR CB C -3.232 12.332 -34.125 1.00 . A A . 136 THR CB 1 1
9 9242 1 1 37 THR CG2 C -3.126 13.505 -33.162 1.00 . A A . 136 THR CG2 1 1
9 9243 1 1 37 THR H H -2.571 11.017 -31.360 1.00 . A A . 136 THR H 1 1
9 9244 1 1 37 THR HA H -4.241 10.887 -32.909 1.00 . A A . 136 THR HA 1 1
9 9245 1 1 37 THR HB H -4.149 12.429 -34.688 1.00 . A A . 136 THR HB 1 1
9 9246 1 1 37 THR HG1 H -2.328 11.808 -35.797 1.00 . A A . 136 THR HG1 1 1
9 9247 1 1 37 THR HG21 H -3.729 14.324 -33.525 1.00 . A A . 136 THR HG21 1 1
9 9248 1 1 37 THR HG22 H -2.095 13.820 -33.092 1.00 . A A . 136 THR HG22 1 1
9 9249 1 1 37 THR HG23 H -3.478 13.203 -32.187 1.00 . A A . 136 THR HG23 1 1
9 9250 1 1 37 THR N N -2.273 10.970 -32.292 1.00 . A A . 136 THR N 1 1
9 9251 1 1 37 THR O O -3.306 9.992 -35.538 1.00 . A A . 136 THR O 1 1
9 9252 1 1 37 THR OG1 O -2.124 12.350 -35.031 1.00 . A A . 136 THR OG1 1 1
9 9253 1 1 38 GLU C C -3.590 6.779 -34.927 1.00 . A A . 137 GLU C 1 1
9 9254 1 1 38 GLU CA C -2.303 7.558 -34.671 1.00 . A A . 137 GLU CA 1 1
9 9255 1 1 38 GLU CB C -1.265 6.648 -34.010 1.00 . A A . 137 GLU CB 1 1
9 9256 1 1 38 GLU CD C 0.654 7.041 -35.605 1.00 . A A . 137 GLU CD 1 1
9 9257 1 1 38 GLU CG C 0.164 7.136 -34.173 1.00 . A A . 137 GLU CG 1 1
9 9258 1 1 38 GLU H H -2.370 8.676 -32.874 1.00 . A A . 137 GLU H 1 1
9 9259 1 1 38 GLU HA H -1.913 7.907 -35.615 1.00 . A A . 137 GLU HA 1 1
9 9260 1 1 38 GLU HB2 H -1.484 6.580 -32.955 1.00 . A A . 137 GLU HB2 1 1
9 9261 1 1 38 GLU HB3 H -1.339 5.663 -34.447 1.00 . A A . 137 GLU HB3 1 1
9 9262 1 1 38 GLU HG2 H 0.217 8.167 -33.858 1.00 . A A . 137 GLU HG2 1 1
9 9263 1 1 38 GLU HG3 H 0.809 6.537 -33.547 1.00 . A A . 137 GLU HG3 1 1
9 9264 1 1 38 GLU N N -2.559 8.725 -33.834 1.00 . A A . 137 GLU N 1 1
9 9265 1 1 38 GLU O O -4.672 7.194 -34.513 1.00 . A A . 137 GLU O 1 1
9 9266 1 1 38 GLU OE1 O 1.125 5.954 -35.999 1.00 . A A . 137 GLU OE1 1 1
9 9267 1 1 38 GLU OE2 O 0.566 8.054 -36.330 1.00 . A A . 137 GLU OE2 1 1
9 9268 1 1 39 ASP C C -5.054 4.013 -34.702 1.00 . A A . 138 ASP C 1 1
9 9269 1 1 39 ASP CA C -4.614 4.811 -35.926 1.00 . A A . 138 ASP CA 1 1
9 9270 1 1 39 ASP CB C -4.283 3.860 -37.078 1.00 . A A . 138 ASP CB 1 1
9 9271 1 1 39 ASP CG C -4.562 4.476 -38.435 1.00 . A A . 138 ASP CG 1 1
9 9272 1 1 39 ASP H H -2.573 5.371 -35.917 1.00 . A A . 138 ASP H 1 1
9 9273 1 1 39 ASP HA H -5.424 5.458 -36.227 1.00 . A A . 138 ASP HA 1 1
9 9274 1 1 39 ASP HB2 H -3.236 3.599 -37.030 1.00 . A A . 138 ASP HB2 1 1
9 9275 1 1 39 ASP HB3 H -4.879 2.965 -36.979 1.00 . A A . 138 ASP HB3 1 1
9 9276 1 1 39 ASP N N -3.463 5.649 -35.614 1.00 . A A . 138 ASP N 1 1
9 9277 1 1 39 ASP O O -6.244 3.767 -34.502 1.00 . A A . 138 ASP O 1 1
9 9278 1 1 39 ASP OD1 O -4.826 5.695 -38.490 1.00 . A A . 138 ASP OD1 1 1
9 9279 1 1 39 ASP OD2 O -4.516 3.739 -39.442 1.00 . A A . 138 ASP OD2 1 1
9 9280 1 1 40 LEU C C -4.453 3.747 -31.460 1.00 . A A . 139 LEU C 1 1
9 9281 1 1 40 LEU CA C -4.372 2.838 -32.682 1.00 . A A . 139 LEU CA 1 1
9 9282 1 1 40 LEU CB C -3.296 1.772 -32.468 1.00 . A A . 139 LEU CB 1 1
9 9283 1 1 40 LEU CD1 C -1.438 3.369 -31.943 1.00 . A A . 139 LEU CD1 1 1
9 9284 1 1 40 LEU CD2 C -0.910 1.017 -32.609 1.00 . A A . 139 LEU CD2 1 1
9 9285 1 1 40 LEU CG C -1.863 2.188 -32.801 1.00 . A A . 139 LEU CG 1 1
9 9286 1 1 40 LEU H H -3.156 3.836 -34.098 1.00 . A A . 139 LEU H 1 1
9 9287 1 1 40 LEU HA H -5.327 2.353 -32.819 1.00 . A A . 139 LEU HA 1 1
9 9288 1 1 40 LEU HB2 H -3.323 1.479 -31.430 1.00 . A A . 139 LEU HB2 1 1
9 9289 1 1 40 LEU HB3 H -3.547 0.922 -33.087 1.00 . A A . 139 LEU HB3 1 1
9 9290 1 1 40 LEU HD11 H -1.919 3.307 -30.979 1.00 . A A . 139 LEU HD11 1 1
9 9291 1 1 40 LEU HD12 H -1.725 4.289 -32.430 1.00 . A A . 139 LEU HD12 1 1
9 9292 1 1 40 LEU HD13 H -0.365 3.352 -31.813 1.00 . A A . 139 LEU HD13 1 1
9 9293 1 1 40 LEU HD21 H -1.473 0.096 -32.577 1.00 . A A . 139 LEU HD21 1 1
9 9294 1 1 40 LEU HD22 H -0.369 1.141 -31.682 1.00 . A A . 139 LEU HD22 1 1
9 9295 1 1 40 LEU HD23 H -0.211 0.983 -33.432 1.00 . A A . 139 LEU HD23 1 1
9 9296 1 1 40 LEU HG H -1.815 2.493 -33.837 1.00 . A A . 139 LEU HG 1 1
9 9297 1 1 40 LEU N N -4.086 3.610 -33.887 1.00 . A A . 139 LEU N 1 1
9 9298 1 1 40 LEU O O -3.919 4.856 -31.444 1.00 . A A . 139 LEU O 1 1
9 9299 1 1 41 PRO C C -3.995 4.142 -28.382 1.00 . A A . 140 PRO C 1 1
9 9300 1 1 41 PRO CA C -5.300 4.019 -29.162 1.00 . A A . 140 PRO CA 1 1
9 9301 1 1 41 PRO CB C -6.315 3.185 -28.376 1.00 . A A . 140 PRO CB 1 1
9 9302 1 1 41 PRO CD C -5.798 1.953 -30.358 1.00 . A A . 140 PRO CD 1 1
9 9303 1 1 41 PRO CG C -6.160 1.801 -28.907 1.00 . A A . 140 PRO CG 1 1
9 9304 1 1 41 PRO HA H -5.704 5.004 -29.343 1.00 . A A . 140 PRO HA 1 1
9 9305 1 1 41 PRO HB2 H -6.084 3.232 -27.321 1.00 . A A . 140 PRO HB2 1 1
9 9306 1 1 41 PRO HB3 H -7.310 3.565 -28.550 1.00 . A A . 140 PRO HB3 1 1
9 9307 1 1 41 PRO HD2 H -5.121 1.168 -30.662 1.00 . A A . 140 PRO HD2 1 1
9 9308 1 1 41 PRO HD3 H -6.687 1.946 -30.972 1.00 . A A . 140 PRO HD3 1 1
9 9309 1 1 41 PRO HG2 H -5.372 1.290 -28.375 1.00 . A A . 140 PRO HG2 1 1
9 9310 1 1 41 PRO HG3 H -7.092 1.264 -28.808 1.00 . A A . 140 PRO HG3 1 1
9 9311 1 1 41 PRO N N -5.135 3.267 -30.409 1.00 . A A . 140 PRO N 1 1
9 9312 1 1 41 PRO O O -2.941 3.698 -28.842 1.00 . A A . 140 PRO O 1 1
9 9313 1 1 42 LEU C C -3.198 4.545 -24.912 1.00 . A A . 141 LEU C 1 1
9 9314 1 1 42 LEU CA C -2.895 4.926 -26.357 1.00 . A A . 141 LEU CA 1 1
9 9315 1 1 42 LEU CB C -2.413 6.377 -26.424 1.00 . A A . 141 LEU CB 1 1
9 9316 1 1 42 LEU CD1 C -0.587 8.074 -26.161 1.00 . A A . 141 LEU CD1 1 1
9 9317 1 1 42 LEU CD2 C -0.382 5.840 -25.055 1.00 . A A . 141 LEU CD2 1 1
9 9318 1 1 42 LEU CG C -0.907 6.591 -26.270 1.00 . A A . 141 LEU CG 1 1
9 9319 1 1 42 LEU H H -4.937 5.078 -26.889 1.00 . A A . 141 LEU H 1 1
9 9320 1 1 42 LEU HA H -2.116 4.279 -26.732 1.00 . A A . 141 LEU HA 1 1
9 9321 1 1 42 LEU HB2 H -2.708 6.780 -27.380 1.00 . A A . 141 LEU HB2 1 1
9 9322 1 1 42 LEU HB3 H -2.909 6.925 -25.635 1.00 . A A . 141 LEU HB3 1 1
9 9323 1 1 42 LEU HD11 H 0.143 8.340 -26.910 1.00 . A A . 141 LEU HD11 1 1
9 9324 1 1 42 LEU HD12 H -0.190 8.286 -25.180 1.00 . A A . 141 LEU HD12 1 1
9 9325 1 1 42 LEU HD13 H -1.489 8.649 -26.317 1.00 . A A . 141 LEU HD13 1 1
9 9326 1 1 42 LEU HD21 H 0.683 5.996 -24.968 1.00 . A A . 141 LEU HD21 1 1
9 9327 1 1 42 LEU HD22 H -0.584 4.785 -25.169 1.00 . A A . 141 LEU HD22 1 1
9 9328 1 1 42 LEU HD23 H -0.873 6.207 -24.166 1.00 . A A . 141 LEU HD23 1 1
9 9329 1 1 42 LEU HG H -0.403 6.205 -27.146 1.00 . A A . 141 LEU HG 1 1
9 9330 1 1 42 LEU N N -4.071 4.746 -27.202 1.00 . A A . 141 LEU N 1 1
9 9331 1 1 42 LEU O O -3.900 5.266 -24.203 1.00 . A A . 141 LEU O 1 1
9 9332 1 1 43 VAL C C -1.887 3.575 -22.153 1.00 . A A . 142 VAL C 1 1
9 9333 1 1 43 VAL CA C -2.874 2.931 -23.119 1.00 . A A . 142 VAL CA 1 1
9 9334 1 1 43 VAL CB C -2.736 1.399 -23.032 1.00 . A A . 142 VAL CB 1 1
9 9335 1 1 43 VAL CG1 C -2.912 0.928 -21.597 1.00 . A A . 142 VAL CG1 1 1
9 9336 1 1 43 VAL CG2 C -3.740 0.721 -23.952 1.00 . A A . 142 VAL CG2 1 1
9 9337 1 1 43 VAL H H -2.114 2.875 -25.093 1.00 . A A . 142 VAL H 1 1
9 9338 1 1 43 VAL HA H -3.879 3.198 -22.824 1.00 . A A . 142 VAL HA 1 1
9 9339 1 1 43 VAL HB H -1.742 1.129 -23.357 1.00 . A A . 142 VAL HB 1 1
9 9340 1 1 43 VAL HG11 H -3.785 1.397 -21.169 1.00 . A A . 142 VAL HG11 1 1
9 9341 1 1 43 VAL HG12 H -3.034 -0.146 -21.583 1.00 . A A . 142 VAL HG12 1 1
9 9342 1 1 43 VAL HG13 H -2.039 1.198 -21.020 1.00 . A A . 142 VAL HG13 1 1
9 9343 1 1 43 VAL HG21 H -4.714 0.725 -23.486 1.00 . A A . 142 VAL HG21 1 1
9 9344 1 1 43 VAL HG22 H -3.787 1.254 -24.890 1.00 . A A . 142 VAL HG22 1 1
9 9345 1 1 43 VAL HG23 H -3.431 -0.298 -24.133 1.00 . A A . 142 VAL HG23 1 1
9 9346 1 1 43 VAL N N -2.664 3.407 -24.481 1.00 . A A . 142 VAL N 1 1
9 9347 1 1 43 VAL O O -0.808 4.016 -22.551 1.00 . A A . 142 VAL O 1 1
9 9348 1 1 44 THR C C -1.749 3.668 -18.473 1.00 . A A . 143 THR C 1 1
9 9349 1 1 44 THR CA C -1.410 4.218 -19.854 1.00 . A A . 143 THR CA 1 1
9 9350 1 1 44 THR CB C -1.543 5.752 -19.830 1.00 . A A . 143 THR CB 1 1
9 9351 1 1 44 THR CG2 C -0.792 6.342 -18.646 1.00 . A A . 143 THR CG2 1 1
9 9352 1 1 44 THR H H -3.134 3.258 -20.623 1.00 . A A . 143 THR H 1 1
9 9353 1 1 44 THR HA H -0.386 3.969 -20.088 1.00 . A A . 143 THR HA 1 1
9 9354 1 1 44 THR HB H -2.589 6.007 -19.737 1.00 . A A . 143 THR HB 1 1
9 9355 1 1 44 THR HG1 H -1.734 6.784 -21.500 1.00 . A A . 143 THR HG1 1 1
9 9356 1 1 44 THR HG21 H -1.269 6.034 -17.728 1.00 . A A . 143 THR HG21 1 1
9 9357 1 1 44 THR HG22 H -0.801 7.419 -18.714 1.00 . A A . 143 THR HG22 1 1
9 9358 1 1 44 THR HG23 H 0.229 5.989 -18.656 1.00 . A A . 143 THR HG23 1 1
9 9359 1 1 44 THR N N -2.262 3.627 -20.878 1.00 . A A . 143 THR N 1 1
9 9360 1 1 44 THR O O -2.876 3.809 -17.997 1.00 . A A . 143 THR O 1 1
9 9361 1 1 44 THR OG1 O -1.034 6.307 -21.049 1.00 . A A . 143 THR OG1 1 1
9 9362 1 1 45 LYS C C -0.109 3.203 -15.471 1.00 . A A . 144 LYS C 1 1
9 9363 1 1 45 LYS CA C -0.960 2.473 -16.505 1.00 . A A . 144 LYS CA 1 1
9 9364 1 1 45 LYS CB C -0.609 0.983 -16.510 1.00 . A A . 144 LYS CB 1 1
9 9365 1 1 45 LYS CD C -0.508 0.148 -18.877 1.00 . A A . 144 LYS CD 1 1
9 9366 1 1 45 LYS CE C -0.750 -1.144 -19.643 1.00 . A A . 144 LYS CE 1 1
9 9367 1 1 45 LYS CG C -1.322 0.194 -17.594 1.00 . A A . 144 LYS CG 1 1
9 9368 1 1 45 LYS H H 0.109 2.962 -18.265 1.00 . A A . 144 LYS H 1 1
9 9369 1 1 45 LYS HA H -2.001 2.588 -16.242 1.00 . A A . 144 LYS HA 1 1
9 9370 1 1 45 LYS HB2 H 0.455 0.877 -16.657 1.00 . A A . 144 LYS HB2 1 1
9 9371 1 1 45 LYS HB3 H -0.875 0.560 -15.552 1.00 . A A . 144 LYS HB3 1 1
9 9372 1 1 45 LYS HD2 H -0.790 0.982 -19.502 1.00 . A A . 144 LYS HD2 1 1
9 9373 1 1 45 LYS HD3 H 0.541 0.219 -18.629 1.00 . A A . 144 LYS HD3 1 1
9 9374 1 1 45 LYS HE2 H -0.389 -1.020 -20.653 1.00 . A A . 144 LYS HE2 1 1
9 9375 1 1 45 LYS HE3 H -0.204 -1.941 -19.161 1.00 . A A . 144 LYS HE3 1 1
9 9376 1 1 45 LYS HG2 H -1.483 -0.815 -17.246 1.00 . A A . 144 LYS HG2 1 1
9 9377 1 1 45 LYS HG3 H -2.275 0.662 -17.800 1.00 . A A . 144 LYS HG3 1 1
9 9378 1 1 45 LYS HZ1 H -2.418 -1.979 -20.583 1.00 . A A . 144 LYS HZ1 1 1
9 9379 1 1 45 LYS HZ2 H -2.778 -0.645 -19.607 1.00 . A A . 144 LYS HZ2 1 1
9 9380 1 1 45 LYS HZ3 H -2.428 -2.141 -18.899 1.00 . A A . 144 LYS HZ3 1 1
9 9381 1 1 45 LYS N N -0.768 3.042 -17.833 1.00 . A A . 144 LYS N 1 1
9 9382 1 1 45 LYS NZ N -2.194 -1.502 -19.686 1.00 . A A . 144 LYS NZ 1 1
9 9383 1 1 45 LYS O O 1.012 3.622 -15.761 1.00 . A A . 144 LYS O 1 1
9 9384 1 1 46 MET C C -0.528 3.665 -11.831 1.00 . A A . 145 MET C 1 1
9 9385 1 1 46 MET CA C 0.066 4.027 -13.188 1.00 . A A . 145 MET CA 1 1
9 9386 1 1 46 MET CB C 0.019 5.543 -13.390 1.00 . A A . 145 MET CB 1 1
9 9387 1 1 46 MET CE C -2.137 6.912 -15.400 1.00 . A A . 145 MET CE 1 1
9 9388 1 1 46 MET CG C -1.258 6.185 -12.874 1.00 . A A . 145 MET CG 1 1
9 9389 1 1 46 MET H H -1.544 2.994 -14.094 1.00 . A A . 145 MET H 1 1
9 9390 1 1 46 MET HA H 1.095 3.701 -13.216 1.00 . A A . 145 MET HA 1 1
9 9391 1 1 46 MET HB2 H 0.855 5.989 -12.874 1.00 . A A . 145 MET HB2 1 1
9 9392 1 1 46 MET HB3 H 0.102 5.756 -14.446 1.00 . A A . 145 MET HB3 1 1
9 9393 1 1 46 MET HE1 H -3.186 6.656 -15.419 1.00 . A A . 145 MET HE1 1 1
9 9394 1 1 46 MET HE2 H -1.924 7.617 -16.190 1.00 . A A . 145 MET HE2 1 1
9 9395 1 1 46 MET HE3 H -1.546 6.019 -15.544 1.00 . A A . 145 MET HE3 1 1
9 9396 1 1 46 MET HG2 H -2.059 5.463 -12.933 1.00 . A A . 145 MET HG2 1 1
9 9397 1 1 46 MET HG3 H -1.110 6.471 -11.843 1.00 . A A . 145 MET HG3 1 1
9 9398 1 1 46 MET N N -0.647 3.350 -14.265 1.00 . A A . 145 MET N 1 1
9 9399 1 1 46 MET O O -1.368 2.770 -11.728 1.00 . A A . 145 MET O 1 1
9 9400 1 1 46 MET SD S -1.731 7.647 -13.818 1.00 . A A . 145 MET SD 1 1
9 9401 1 1 47 CYS C C -0.968 5.422 -8.755 1.00 . A A . 146 CYS C 1 1
9 9402 1 1 47 CYS CA C -0.575 4.117 -9.439 1.00 . A A . 146 CYS CA 1 1
9 9403 1 1 47 CYS CB C 0.493 3.396 -8.614 1.00 . A A . 146 CYS CB 1 1
9 9404 1 1 47 CYS H H 0.583 5.066 -10.936 1.00 . A A . 146 CYS H 1 1
9 9405 1 1 47 CYS HA H -1.448 3.486 -9.512 1.00 . A A . 146 CYS HA 1 1
9 9406 1 1 47 CYS HB2 H 1.116 4.131 -8.126 1.00 . A A . 146 CYS HB2 1 1
9 9407 1 1 47 CYS HB3 H 0.008 2.788 -7.864 1.00 . A A . 146 CYS HB3 1 1
9 9408 1 1 47 CYS N N -0.087 4.365 -10.791 1.00 . A A . 146 CYS N 1 1
9 9409 1 1 47 CYS O O -0.527 6.502 -9.152 1.00 . A A . 146 CYS O 1 1
9 9410 1 1 47 CYS SG S 1.582 2.311 -9.591 1.00 . A A . 146 CYS SG 1 1
9 9411 1 1 48 HIS C C -2.906 6.080 -5.665 1.00 . A A . 147 HIS C 1 1
9 9412 1 1 48 HIS CA C -2.252 6.488 -6.982 1.00 . A A . 147 HIS CA 1 1
9 9413 1 1 48 HIS CB C -3.236 7.301 -7.823 1.00 . A A . 147 HIS CB 1 1
9 9414 1 1 48 HIS CD2 C -4.037 9.567 -6.848 1.00 . A A . 147 HIS CD2 1 1
9 9415 1 1 48 HIS CE1 C -2.412 10.832 -7.600 1.00 . A A . 147 HIS CE1 1 1
9 9416 1 1 48 HIS CG C -3.191 8.772 -7.543 1.00 . A A . 147 HIS CG 1 1
9 9417 1 1 48 HIS H H -2.116 4.429 -7.454 1.00 . A A . 147 HIS H 1 1
9 9418 1 1 48 HIS HA H -1.387 7.098 -6.766 1.00 . A A . 147 HIS HA 1 1
9 9419 1 1 48 HIS HB2 H -3.011 7.156 -8.869 1.00 . A A . 147 HIS HB2 1 1
9 9420 1 1 48 HIS HB3 H -4.240 6.956 -7.624 1.00 . A A . 147 HIS HB3 1 1
9 9421 1 1 48 HIS HD1 H -1.415 9.313 -8.540 1.00 . A A . 147 HIS HD1 1 1
9 9422 1 1 48 HIS HD2 H -4.943 9.257 -6.347 1.00 . A A . 147 HIS HD2 1 1
9 9423 1 1 48 HIS HE1 H -1.790 11.690 -7.809 1.00 . A A . 147 HIS HE1 1 1
9 9424 1 1 48 HIS N N -1.799 5.316 -7.723 1.00 . A A . 147 HIS N 1 1
9 9425 1 1 48 HIS ND1 N -2.184 9.595 -8.002 1.00 . A A . 147 HIS ND1 1 1
9 9426 1 1 48 HIS NE2 N -3.531 10.843 -6.898 1.00 . A A . 147 HIS NE2 1 1
9 9427 1 1 48 HIS O O -3.095 4.893 -5.398 1.00 . A A . 147 HIS O 1 1
9 9428 1 1 49 ILE C C -5.400 6.805 -3.686 1.00 . A A . 148 ILE C 1 1
9 9429 1 1 49 ILE CA C -3.880 6.812 -3.560 1.00 . A A . 148 ILE CA 1 1
9 9430 1 1 49 ILE CB C -3.468 7.862 -2.511 1.00 . A A . 148 ILE CB 1 1
9 9431 1 1 49 ILE CD1 C -1.488 9.196 -1.630 1.00 . A A . 148 ILE CD1 1 1
9 9432 1 1 49 ILE CG1 C -1.996 8.240 -2.686 1.00 . A A . 148 ILE CG1 1 1
9 9433 1 1 49 ILE CG2 C -3.722 7.335 -1.106 1.00 . A A . 148 ILE CG2 1 1
9 9434 1 1 49 ILE H H -3.070 7.995 -5.117 1.00 . A A . 148 ILE H 1 1
9 9435 1 1 49 ILE HA H -3.553 5.841 -3.216 1.00 . A A . 148 ILE HA 1 1
9 9436 1 1 49 ILE HB H -4.078 8.741 -2.655 1.00 . A A . 148 ILE HB 1 1
9 9437 1 1 49 ILE HD11 H -2.317 9.750 -1.216 1.00 . A A . 148 ILE HD11 1 1
9 9438 1 1 49 ILE HD12 H -0.998 8.640 -0.845 1.00 . A A . 148 ILE HD12 1 1
9 9439 1 1 49 ILE HD13 H -0.784 9.884 -2.076 1.00 . A A . 148 ILE HD13 1 1
9 9440 1 1 49 ILE HG12 H -1.394 7.346 -2.640 1.00 . A A . 148 ILE HG12 1 1
9 9441 1 1 49 ILE HG13 H -1.865 8.709 -3.650 1.00 . A A . 148 ILE HG13 1 1
9 9442 1 1 49 ILE HG21 H -2.881 6.735 -0.789 1.00 . A A . 148 ILE HG21 1 1
9 9443 1 1 49 ILE HG22 H -3.847 8.165 -0.428 1.00 . A A . 148 ILE HG22 1 1
9 9444 1 1 49 ILE HG23 H -4.616 6.730 -1.105 1.00 . A A . 148 ILE HG23 1 1
9 9445 1 1 49 ILE N N -3.247 7.070 -4.848 1.00 . A A . 148 ILE N 1 1
9 9446 1 1 49 ILE O O -6.108 7.294 -2.808 1.00 . A A . 148 ILE O 1 1
9 9447 1 1 50 GLY C C -7.682 6.013 -6.470 1.00 . A A . 149 GLY C 1 1
9 9448 1 1 50 GLY CA C -7.327 6.180 -5.005 1.00 . A A . 149 GLY CA 1 1
9 9449 1 1 50 GLY H H -5.281 5.868 -5.452 1.00 . A A . 149 GLY H 1 1
9 9450 1 1 50 GLY HA2 H -7.730 5.346 -4.450 1.00 . A A . 149 GLY HA2 1 1
9 9451 1 1 50 GLY HA3 H -7.776 7.092 -4.641 1.00 . A A . 149 GLY HA3 1 1
9 9452 1 1 50 GLY N N -5.894 6.243 -4.785 1.00 . A A . 149 GLY N 1 1
9 9453 1 1 50 GLY O O -7.453 4.953 -7.054 1.00 . A A . 149 GLY O 1 1
9 9454 1 1 51 CYS C C -8.911 8.430 -8.992 1.00 . A A . 150 CYS C 1 1
9 9455 1 1 51 CYS CA C -8.634 7.024 -8.469 1.00 . A A . 150 CYS CA 1 1
9 9456 1 1 51 CYS CB C -9.873 6.146 -8.654 1.00 . A A . 150 CYS CB 1 1
9 9457 1 1 51 CYS H H -8.402 7.877 -6.545 1.00 . A A . 150 CYS H 1 1
9 9458 1 1 51 CYS HA H -7.815 6.599 -9.029 1.00 . A A . 150 CYS HA 1 1
9 9459 1 1 51 CYS HB2 H -9.643 5.140 -8.333 1.00 . A A . 150 CYS HB2 1 1
9 9460 1 1 51 CYS HB3 H -10.676 6.537 -8.047 1.00 . A A . 150 CYS HB3 1 1
9 9461 1 1 51 CYS N N -8.244 7.059 -7.064 1.00 . A A . 150 CYS N 1 1
9 9462 1 1 51 CYS O O -10.059 8.847 -9.148 1.00 . A A . 150 CYS O 1 1
9 9463 1 1 51 CYS SG S -10.469 6.054 -10.373 1.00 . A A . 150 CYS SG 1 1
9 9464 1 1 52 PRO C C -8.460 10.599 -11.212 1.00 . A A . 151 PRO C 1 1
9 9465 1 1 52 PRO CA C -7.935 10.551 -9.781 1.00 . A A . 151 PRO CA 1 1
9 9466 1 1 52 PRO CB C -6.492 11.058 -9.724 1.00 . A A . 151 PRO CB 1 1
9 9467 1 1 52 PRO CD C -6.436 8.748 -9.109 1.00 . A A . 151 PRO CD 1 1
9 9468 1 1 52 PRO CG C -5.655 9.828 -9.806 1.00 . A A . 151 PRO CG 1 1
9 9469 1 1 52 PRO HA H -8.559 11.165 -9.149 1.00 . A A . 151 PRO HA 1 1
9 9470 1 1 52 PRO HB2 H -6.306 11.719 -10.559 1.00 . A A . 151 PRO HB2 1 1
9 9471 1 1 52 PRO HB3 H -6.328 11.585 -8.797 1.00 . A A . 151 PRO HB3 1 1
9 9472 1 1 52 PRO HD2 H -6.269 7.794 -9.586 1.00 . A A . 151 PRO HD2 1 1
9 9473 1 1 52 PRO HD3 H -6.166 8.702 -8.064 1.00 . A A . 151 PRO HD3 1 1
9 9474 1 1 52 PRO HG2 H -5.490 9.564 -10.839 1.00 . A A . 151 PRO HG2 1 1
9 9475 1 1 52 PRO HG3 H -4.712 9.992 -9.304 1.00 . A A . 151 PRO HG3 1 1
9 9476 1 1 52 PRO N N -7.834 9.180 -9.271 1.00 . A A . 151 PRO N 1 1
9 9477 1 1 52 PRO O O -8.909 9.588 -11.753 1.00 . A A . 151 PRO O 1 1
9 9478 1 1 53 ASP C C -7.861 12.760 -14.007 1.00 . A A . 152 ASP C 1 1
9 9479 1 1 53 ASP CA C -8.869 11.958 -13.189 1.00 . A A . 152 ASP CA 1 1
9 9480 1 1 53 ASP CB C -10.227 12.662 -13.198 1.00 . A A . 152 ASP CB 1 1
9 9481 1 1 53 ASP CG C -11.077 12.265 -14.389 1.00 . A A . 152 ASP CG 1 1
9 9482 1 1 53 ASP H H -8.031 12.547 -11.336 1.00 . A A . 152 ASP H 1 1
9 9483 1 1 53 ASP HA H -8.978 10.980 -13.633 1.00 . A A . 152 ASP HA 1 1
9 9484 1 1 53 ASP HB2 H -10.763 12.407 -12.295 1.00 . A A . 152 ASP HB2 1 1
9 9485 1 1 53 ASP HB3 H -10.071 13.730 -13.229 1.00 . A A . 152 ASP HB3 1 1
9 9486 1 1 53 ASP N N -8.400 11.779 -11.820 1.00 . A A . 152 ASP N 1 1
9 9487 1 1 53 ASP O O -7.261 13.713 -13.510 1.00 . A A . 152 ASP O 1 1
9 9488 1 1 53 ASP OD1 O -10.507 12.056 -15.480 1.00 . A A . 152 ASP OD1 1 1
9 9489 1 1 53 ASP OD2 O -12.312 12.164 -14.230 1.00 . A A . 152 ASP OD2 1 1
9 9490 1 1 54 ILE C C -7.345 13.237 -17.539 1.00 . A A . 153 ILE C 1 1
9 9491 1 1 54 ILE CA C -6.746 13.047 -16.150 1.00 . A A . 153 ILE CA 1 1
9 9492 1 1 54 ILE CB C -5.421 12.271 -16.276 1.00 . A A . 153 ILE CB 1 1
9 9493 1 1 54 ILE CD1 C -4.413 13.171 -14.119 1.00 . A A . 153 ILE CD1 1 1
9 9494 1 1 54 ILE CG1 C -4.860 11.949 -14.890 1.00 . A A . 153 ILE CG1 1 1
9 9495 1 1 54 ILE CG2 C -4.414 13.071 -17.089 1.00 . A A . 153 ILE CG2 1 1
9 9496 1 1 54 ILE H H -8.188 11.599 -15.602 1.00 . A A . 153 ILE H 1 1
9 9497 1 1 54 ILE HA H -6.532 14.018 -15.726 1.00 . A A . 153 ILE HA 1 1
9 9498 1 1 54 ILE HB H -5.619 11.349 -16.800 1.00 . A A . 153 ILE HB 1 1
9 9499 1 1 54 ILE HD11 H -4.395 12.945 -13.063 1.00 . A A . 153 ILE HD11 1 1
9 9500 1 1 54 ILE HD12 H -3.425 13.461 -14.443 1.00 . A A . 153 ILE HD12 1 1
9 9501 1 1 54 ILE HD13 H -5.104 13.983 -14.301 1.00 . A A . 153 ILE HD13 1 1
9 9502 1 1 54 ILE HG12 H -5.619 11.450 -14.308 1.00 . A A . 153 ILE HG12 1 1
9 9503 1 1 54 ILE HG13 H -4.007 11.294 -14.999 1.00 . A A . 153 ILE HG13 1 1
9 9504 1 1 54 ILE HG21 H -4.172 13.984 -16.564 1.00 . A A . 153 ILE HG21 1 1
9 9505 1 1 54 ILE HG22 H -3.517 12.487 -17.225 1.00 . A A . 153 ILE HG22 1 1
9 9506 1 1 54 ILE HG23 H -4.837 13.312 -18.052 1.00 . A A . 153 ILE HG23 1 1
9 9507 1 1 54 ILE N N -7.680 12.366 -15.263 1.00 . A A . 153 ILE N 1 1
9 9508 1 1 54 ILE O O -6.998 12.540 -18.493 1.00 . A A . 153 ILE O 1 1
9 9509 1 1 55 PRO C C -7.985 15.151 -19.940 1.00 . A A . 154 PRO C 1 1
9 9510 1 1 55 PRO CA C -8.931 14.512 -18.929 1.00 . A A . 154 PRO CA 1 1
9 9511 1 1 55 PRO CB C -10.028 15.500 -18.525 1.00 . A A . 154 PRO CB 1 1
9 9512 1 1 55 PRO CD C -8.727 15.076 -16.565 1.00 . A A . 154 PRO CD 1 1
9 9513 1 1 55 PRO CG C -9.525 16.135 -17.275 1.00 . A A . 154 PRO CG 1 1
9 9514 1 1 55 PRO HA H -9.380 13.631 -19.365 1.00 . A A . 154 PRO HA 1 1
9 9515 1 1 55 PRO HB2 H -10.167 16.229 -19.311 1.00 . A A . 154 PRO HB2 1 1
9 9516 1 1 55 PRO HB3 H -10.952 14.967 -18.353 1.00 . A A . 154 PRO HB3 1 1
9 9517 1 1 55 PRO HD2 H -7.890 15.519 -16.045 1.00 . A A . 154 PRO HD2 1 1
9 9518 1 1 55 PRO HD3 H -9.354 14.529 -15.877 1.00 . A A . 154 PRO HD3 1 1
9 9519 1 1 55 PRO HG2 H -8.896 16.978 -17.518 1.00 . A A . 154 PRO HG2 1 1
9 9520 1 1 55 PRO HG3 H -10.357 16.449 -16.663 1.00 . A A . 154 PRO HG3 1 1
9 9521 1 1 55 PRO N N -8.265 14.205 -17.659 1.00 . A A . 154 PRO N 1 1
9 9522 1 1 55 PRO O O -8.303 15.250 -21.125 1.00 . A A . 154 PRO O 1 1
9 9523 1 1 56 SER C C -5.163 15.185 -21.233 1.00 . A A . 155 SER C 1 1
9 9524 1 1 56 SER CA C -5.830 16.215 -20.326 1.00 . A A . 155 SER CA 1 1
9 9525 1 1 56 SER CB C -4.772 16.931 -19.484 1.00 . A A . 155 SER CB 1 1
9 9526 1 1 56 SER H H -6.626 15.475 -18.509 1.00 . A A . 155 SER H 1 1
9 9527 1 1 56 SER HA H -6.341 16.942 -20.941 1.00 . A A . 155 SER HA 1 1
9 9528 1 1 56 SER HB2 H -5.230 17.759 -18.964 1.00 . A A . 155 SER HB2 1 1
9 9529 1 1 56 SER HB3 H -4.360 16.238 -18.764 1.00 . A A . 155 SER HB3 1 1
9 9530 1 1 56 SER HG H -2.879 17.132 -19.943 1.00 . A A . 155 SER HG 1 1
9 9531 1 1 56 SER N N -6.821 15.582 -19.464 1.00 . A A . 155 SER N 1 1
9 9532 1 1 56 SER O O -4.412 15.537 -22.144 1.00 . A A . 155 SER O 1 1
9 9533 1 1 56 SER OG O -3.722 17.425 -20.296 1.00 . A A . 155 SER OG 1 1
9 9534 1 1 57 LEU C C -5.664 12.616 -23.055 1.00 . A A . 156 LEU C 1 1
9 9535 1 1 57 LEU CA C -4.870 12.829 -21.770 1.00 . A A . 156 LEU CA 1 1
9 9536 1 1 57 LEU CB C -4.840 11.535 -20.955 1.00 . A A . 156 LEU CB 1 1
9 9537 1 1 57 LEU CD1 C -3.740 10.040 -19.270 1.00 . A A . 156 LEU CD1 1 1
9 9538 1 1 57 LEU CD2 C -2.341 11.346 -20.881 1.00 . A A . 156 LEU CD2 1 1
9 9539 1 1 57 LEU CG C -3.619 11.337 -20.055 1.00 . A A . 156 LEU CG 1 1
9 9540 1 1 57 LEU H H -6.048 13.694 -20.239 1.00 . A A . 156 LEU H 1 1
9 9541 1 1 57 LEU HA H -3.859 13.106 -22.028 1.00 . A A . 156 LEU HA 1 1
9 9542 1 1 57 LEU HB2 H -5.718 11.519 -20.329 1.00 . A A . 156 LEU HB2 1 1
9 9543 1 1 57 LEU HB3 H -4.878 10.707 -21.649 1.00 . A A . 156 LEU HB3 1 1
9 9544 1 1 57 LEU HD11 H -4.449 10.171 -18.466 1.00 . A A . 156 LEU HD11 1 1
9 9545 1 1 57 LEU HD12 H -2.776 9.776 -18.861 1.00 . A A . 156 LEU HD12 1 1
9 9546 1 1 57 LEU HD13 H -4.080 9.253 -19.927 1.00 . A A . 156 LEU HD13 1 1
9 9547 1 1 57 LEU HD21 H -1.666 12.093 -20.489 1.00 . A A . 156 LEU HD21 1 1
9 9548 1 1 57 LEU HD22 H -2.578 11.580 -21.909 1.00 . A A . 156 LEU HD22 1 1
9 9549 1 1 57 LEU HD23 H -1.873 10.375 -20.830 1.00 . A A . 156 LEU HD23 1 1
9 9550 1 1 57 LEU HG H -3.567 12.152 -19.346 1.00 . A A . 156 LEU HG 1 1
9 9551 1 1 57 LEU N N -5.442 13.912 -20.978 1.00 . A A . 156 LEU N 1 1
9 9552 1 1 57 LEU O O -5.345 11.738 -23.855 1.00 . A A . 156 LEU O 1 1
9 9553 1 1 58 GLY C C -8.625 12.285 -24.282 1.00 . A A . 157 GLY C 1 1
9 9554 1 1 58 GLY CA C -7.522 13.314 -24.437 1.00 . A A . 157 GLY CA 1 1
9 9555 1 1 58 GLY H H -6.907 14.110 -22.574 1.00 . A A . 157 GLY H 1 1
9 9556 1 1 58 GLY HA2 H -7.967 14.275 -24.647 1.00 . A A . 157 GLY HA2 1 1
9 9557 1 1 58 GLY HA3 H -6.894 13.028 -25.268 1.00 . A A . 157 GLY HA3 1 1
9 9558 1 1 58 GLY N N -6.700 13.428 -23.246 1.00 . A A . 157 GLY N 1 1
9 9559 1 1 58 GLY O O -8.416 11.098 -24.533 1.00 . A A . 157 GLY O 1 1
9 9560 1 1 59 LEU C C -12.032 12.136 -24.707 1.00 . A A . 158 LEU C 1 1
9 9561 1 1 59 LEU CA C -10.943 11.851 -23.678 1.00 . A A . 158 LEU CA 1 1
9 9562 1 1 59 LEU CB C -11.507 12.007 -22.265 1.00 . A A . 158 LEU CB 1 1
9 9563 1 1 59 LEU CD1 C -13.538 13.471 -22.376 1.00 . A A . 158 LEU CD1 1 1
9 9564 1 1 59 LEU CD2 C -11.979 13.647 -20.429 1.00 . A A . 158 LEU CD2 1 1
9 9565 1 1 59 LEU CG C -12.090 13.379 -21.922 1.00 . A A . 158 LEU CG 1 1
9 9566 1 1 59 LEU H H -9.907 13.697 -23.683 1.00 . A A . 158 LEU H 1 1
9 9567 1 1 59 LEU HA H -10.597 10.837 -23.809 1.00 . A A . 158 LEU HA 1 1
9 9568 1 1 59 LEU HB2 H -12.290 11.275 -22.139 1.00 . A A . 158 LEU HB2 1 1
9 9569 1 1 59 LEU HB3 H -10.708 11.802 -21.566 1.00 . A A . 158 LEU HB3 1 1
9 9570 1 1 59 LEU HD11 H -13.671 14.357 -22.978 1.00 . A A . 158 LEU HD11 1 1
9 9571 1 1 59 LEU HD12 H -14.184 13.524 -21.512 1.00 . A A . 158 LEU HD12 1 1
9 9572 1 1 59 LEU HD13 H -13.789 12.598 -22.960 1.00 . A A . 158 LEU HD13 1 1
9 9573 1 1 59 LEU HD21 H -11.780 14.696 -20.266 1.00 . A A . 158 LEU HD21 1 1
9 9574 1 1 59 LEU HD22 H -11.172 13.060 -20.016 1.00 . A A . 158 LEU HD22 1 1
9 9575 1 1 59 LEU HD23 H -12.906 13.377 -19.944 1.00 . A A . 158 LEU HD23 1 1
9 9576 1 1 59 LEU HG H -11.528 14.142 -22.443 1.00 . A A . 158 LEU HG 1 1
9 9577 1 1 59 LEU N N -9.802 12.740 -23.867 1.00 . A A . 158 LEU N 1 1
9 9578 1 1 59 LEU O O -12.945 11.334 -24.897 1.00 . A A . 158 LEU O 1 1
9 9579 1 1 60 GLY C C -14.328 13.356 -25.933 1.00 . A A . 159 GLY C 1 1
9 9580 1 1 60 GLY CA C -12.908 13.653 -26.374 1.00 . A A . 159 GLY CA 1 1
9 9581 1 1 60 GLY H H -11.177 13.884 -25.177 1.00 . A A . 159 GLY H 1 1
9 9582 1 1 60 GLY HA2 H -12.818 14.710 -26.577 1.00 . A A . 159 GLY HA2 1 1
9 9583 1 1 60 GLY HA3 H -12.703 13.103 -27.281 1.00 . A A . 159 GLY HA3 1 1
9 9584 1 1 60 GLY N N -11.927 13.284 -25.370 1.00 . A A . 159 GLY N 1 1
9 9585 1 1 60 GLY O O -14.917 14.085 -25.135 1.00 . A A . 159 GLY O 1 1
9 9586 1 1 61 PRO C C -16.389 11.340 -24.701 1.00 . A A . 160 PRO C 1 1
9 9587 1 1 61 PRO CA C -16.266 11.849 -26.133 1.00 . A A . 160 PRO CA 1 1
9 9588 1 1 61 PRO CB C -16.542 10.718 -27.127 1.00 . A A . 160 PRO CB 1 1
9 9589 1 1 61 PRO CD C -14.255 11.350 -27.420 1.00 . A A . 160 PRO CD 1 1
9 9590 1 1 61 PRO CG C -15.196 10.178 -27.470 1.00 . A A . 160 PRO CG 1 1
9 9591 1 1 61 PRO HA H -16.973 12.650 -26.291 1.00 . A A . 160 PRO HA 1 1
9 9592 1 1 61 PRO HB2 H -17.162 9.967 -26.659 1.00 . A A . 160 PRO HB2 1 1
9 9593 1 1 61 PRO HB3 H -17.042 11.114 -27.999 1.00 . A A . 160 PRO HB3 1 1
9 9594 1 1 61 PRO HD2 H -13.284 11.039 -27.063 1.00 . A A . 160 PRO HD2 1 1
9 9595 1 1 61 PRO HD3 H -14.172 11.810 -28.394 1.00 . A A . 160 PRO HD3 1 1
9 9596 1 1 61 PRO HG2 H -14.905 9.432 -26.747 1.00 . A A . 160 PRO HG2 1 1
9 9597 1 1 61 PRO HG3 H -15.213 9.754 -28.463 1.00 . A A . 160 PRO HG3 1 1
9 9598 1 1 61 PRO N N -14.899 12.264 -26.461 1.00 . A A . 160 PRO N 1 1
9 9599 1 1 61 PRO O O -17.303 11.725 -23.971 1.00 . A A . 160 PRO O 1 1
9 9600 1 1 62 TYR C C -14.086 9.394 -22.578 1.00 . A A . 161 TYR C 1 1
9 9601 1 1 62 TYR CA C -15.470 9.911 -22.959 1.00 . A A . 161 TYR CA 1 1
9 9602 1 1 62 TYR CB C -16.494 8.779 -22.862 1.00 . A A . 161 TYR CB 1 1
9 9603 1 1 62 TYR CD1 C -18.269 9.675 -21.306 1.00 . A A . 161 TYR CD1 1 1
9 9604 1 1 62 TYR CD2 C -18.860 9.289 -23.582 1.00 . A A . 161 TYR CD2 1 1
9 9605 1 1 62 TYR CE1 C -19.553 10.112 -21.041 1.00 . A A . 161 TYR CE1 1 1
9 9606 1 1 62 TYR CE2 C -20.146 9.725 -23.327 1.00 . A A . 161 TYR CE2 1 1
9 9607 1 1 62 TYR CG C -17.900 9.256 -22.578 1.00 . A A . 161 TYR CG 1 1
9 9608 1 1 62 TYR CZ C -20.487 10.135 -22.055 1.00 . A A . 161 TYR CZ 1 1
9 9609 1 1 62 TYR H H -14.760 10.204 -24.931 1.00 . A A . 161 TYR H 1 1
9 9610 1 1 62 TYR HA H -15.750 10.696 -22.272 1.00 . A A . 161 TYR HA 1 1
9 9611 1 1 62 TYR HB2 H -16.510 8.237 -23.795 1.00 . A A . 161 TYR HB2 1 1
9 9612 1 1 62 TYR HB3 H -16.204 8.108 -22.066 1.00 . A A . 161 TYR HB3 1 1
9 9613 1 1 62 TYR HD1 H -17.535 9.655 -20.513 1.00 . A A . 161 TYR HD1 1 1
9 9614 1 1 62 TYR HD2 H -18.589 8.966 -24.577 1.00 . A A . 161 TYR HD2 1 1
9 9615 1 1 62 TYR HE1 H -19.820 10.433 -20.046 1.00 . A A . 161 TYR HE1 1 1
9 9616 1 1 62 TYR HE2 H -20.878 9.743 -24.121 1.00 . A A . 161 TYR HE2 1 1
9 9617 1 1 62 TYR HH H -21.744 11.244 -21.114 1.00 . A A . 161 TYR HH 1 1
9 9618 1 1 62 TYR N N -15.464 10.474 -24.304 1.00 . A A . 161 TYR N 1 1
9 9619 1 1 62 TYR O O -13.338 8.906 -23.425 1.00 . A A . 161 TYR O 1 1
9 9620 1 1 62 TYR OH O -21.767 10.570 -21.797 1.00 . A A . 161 TYR OH 1 1
9 9621 1 1 63 VAL C C -12.547 7.622 -20.270 1.00 . A A . 162 VAL C 1 1
9 9622 1 1 63 VAL CA C -12.459 9.048 -20.801 1.00 . A A . 162 VAL CA 1 1
9 9623 1 1 63 VAL CB C -11.929 9.968 -19.685 1.00 . A A . 162 VAL CB 1 1
9 9624 1 1 63 VAL CG1 C -12.677 9.716 -18.385 1.00 . A A . 162 VAL CG1 1 1
9 9625 1 1 63 VAL CG2 C -10.433 9.768 -19.496 1.00 . A A . 162 VAL CG2 1 1
9 9626 1 1 63 VAL H H -14.391 9.903 -20.669 1.00 . A A . 162 VAL H 1 1
9 9627 1 1 63 VAL HA H -11.758 9.074 -21.623 1.00 . A A . 162 VAL HA 1 1
9 9628 1 1 63 VAL HB H -12.100 10.993 -19.979 1.00 . A A . 162 VAL HB 1 1
9 9629 1 1 63 VAL HG11 H -12.580 10.577 -17.741 1.00 . A A . 162 VAL HG11 1 1
9 9630 1 1 63 VAL HG12 H -13.722 9.540 -18.598 1.00 . A A . 162 VAL HG12 1 1
9 9631 1 1 63 VAL HG13 H -12.260 8.850 -17.891 1.00 . A A . 162 VAL HG13 1 1
9 9632 1 1 63 VAL HG21 H -9.932 10.723 -19.557 1.00 . A A . 162 VAL HG21 1 1
9 9633 1 1 63 VAL HG22 H -10.248 9.326 -18.527 1.00 . A A . 162 VAL HG22 1 1
9 9634 1 1 63 VAL HG23 H -10.057 9.113 -20.267 1.00 . A A . 162 VAL HG23 1 1
9 9635 1 1 63 VAL N N -13.752 9.505 -21.296 1.00 . A A . 162 VAL N 1 1
9 9636 1 1 63 VAL O O -13.528 7.247 -19.628 1.00 . A A . 162 VAL O 1 1
9 9637 1 1 64 SER C C -10.601 5.296 -18.855 1.00 . A A . 163 SER C 1 1
9 9638 1 1 64 SER CA C -11.476 5.443 -20.096 1.00 . A A . 163 SER CA 1 1
9 9639 1 1 64 SER CB C -10.952 4.539 -21.214 1.00 . A A . 163 SER CB 1 1
9 9640 1 1 64 SER H H -10.762 7.187 -21.060 1.00 . A A . 163 SER H 1 1
9 9641 1 1 64 SER HA H -12.484 5.146 -19.848 1.00 . A A . 163 SER HA 1 1
9 9642 1 1 64 SER HB2 H -9.873 4.530 -21.190 1.00 . A A . 163 SER HB2 1 1
9 9643 1 1 64 SER HB3 H -11.324 3.535 -21.065 1.00 . A A . 163 SER HB3 1 1
9 9644 1 1 64 SER HG H -10.948 4.486 -23.172 1.00 . A A . 163 SER HG 1 1
9 9645 1 1 64 SER N N -11.515 6.830 -20.543 1.00 . A A . 163 SER N 1 1
9 9646 1 1 64 SER O O -9.381 5.456 -18.920 1.00 . A A . 163 SER O 1 1
9 9647 1 1 64 SER OG O -11.378 5.000 -22.484 1.00 . A A . 163 SER OG 1 1
9 9648 1 1 65 ILE C C -10.864 3.493 -15.809 1.00 . A A . 164 ILE C 1 1
9 9649 1 1 65 ILE CA C -10.510 4.821 -16.471 1.00 . A A . 164 ILE CA 1 1
9 9650 1 1 65 ILE CB C -10.813 5.968 -15.489 1.00 . A A . 164 ILE CB 1 1
9 9651 1 1 65 ILE CD1 C -9.118 7.547 -16.543 1.00 . A A . 164 ILE CD1 1 1
9 9652 1 1 65 ILE CG1 C -10.563 7.321 -16.158 1.00 . A A . 164 ILE CG1 1 1
9 9653 1 1 65 ILE CG2 C -9.965 5.827 -14.234 1.00 . A A . 164 ILE CG2 1 1
9 9654 1 1 65 ILE H H -12.204 4.875 -17.738 1.00 . A A . 164 ILE H 1 1
9 9655 1 1 65 ILE HA H -9.452 4.831 -16.691 1.00 . A A . 164 ILE HA 1 1
9 9656 1 1 65 ILE HB H -11.851 5.902 -15.202 1.00 . A A . 164 ILE HB 1 1
9 9657 1 1 65 ILE HD11 H -9.052 8.386 -17.221 1.00 . A A . 164 ILE HD11 1 1
9 9658 1 1 65 ILE HD12 H -8.537 7.752 -15.657 1.00 . A A . 164 ILE HD12 1 1
9 9659 1 1 65 ILE HD13 H -8.732 6.662 -17.029 1.00 . A A . 164 ILE HD13 1 1
9 9660 1 1 65 ILE HG12 H -11.159 7.387 -17.055 1.00 . A A . 164 ILE HG12 1 1
9 9661 1 1 65 ILE HG13 H -10.854 8.109 -15.479 1.00 . A A . 164 ILE HG13 1 1
9 9662 1 1 65 ILE HG21 H -9.829 6.798 -13.780 1.00 . A A . 164 ILE HG21 1 1
9 9663 1 1 65 ILE HG22 H -10.462 5.171 -13.535 1.00 . A A . 164 ILE HG22 1 1
9 9664 1 1 65 ILE HG23 H -9.002 5.414 -14.493 1.00 . A A . 164 ILE HG23 1 1
9 9665 1 1 65 ILE N N -11.231 4.990 -17.726 1.00 . A A . 164 ILE N 1 1
9 9666 1 1 65 ILE O O -11.990 3.010 -15.927 1.00 . A A . 164 ILE O 1 1
9 9667 1 1 66 ALA C C -9.520 1.672 -13.019 1.00 . A A . 165 ALA C 1 1
9 9668 1 1 66 ALA CA C -10.105 1.640 -14.427 1.00 . A A . 165 ALA CA 1 1
9 9669 1 1 66 ALA CB C -9.494 0.501 -15.229 1.00 . A A . 165 ALA CB 1 1
9 9670 1 1 66 ALA H H -9.019 3.344 -15.054 1.00 . A A . 165 ALA H 1 1
9 9671 1 1 66 ALA HA H -11.170 1.469 -14.360 1.00 . A A . 165 ALA HA 1 1
9 9672 1 1 66 ALA HB1 H -8.603 0.148 -14.730 1.00 . A A . 165 ALA HB1 1 1
9 9673 1 1 66 ALA HB2 H -10.206 -0.307 -15.308 1.00 . A A . 165 ALA HB2 1 1
9 9674 1 1 66 ALA HB3 H -9.237 0.853 -16.217 1.00 . A A . 165 ALA HB3 1 1
9 9675 1 1 66 ALA N N -9.895 2.909 -15.111 1.00 . A A . 165 ALA N 1 1
9 9676 1 1 66 ALA O O -8.306 1.576 -12.838 1.00 . A A . 165 ALA O 1 1
9 9677 1 1 67 CYS C C -10.192 0.509 -9.947 1.00 . A A . 166 CYS C 1 1
9 9678 1 1 67 CYS CA C -9.961 1.853 -10.632 1.00 . A A . 166 CYS CA 1 1
9 9679 1 1 67 CYS CB C -10.710 2.956 -9.882 1.00 . A A . 166 CYS CB 1 1
9 9680 1 1 67 CYS H H -11.347 1.878 -12.232 1.00 . A A . 166 CYS H 1 1
9 9681 1 1 67 CYS HA H -8.905 2.073 -10.618 1.00 . A A . 166 CYS HA 1 1
9 9682 1 1 67 CYS HB2 H -11.625 2.547 -9.477 1.00 . A A . 166 CYS HB2 1 1
9 9683 1 1 67 CYS HB3 H -10.092 3.313 -9.071 1.00 . A A . 166 CYS HB3 1 1
9 9684 1 1 67 CYS N N -10.391 1.807 -12.025 1.00 . A A . 166 CYS N 1 1
9 9685 1 1 67 CYS O O -11.309 -0.009 -9.931 1.00 . A A . 166 CYS O 1 1
9 9686 1 1 67 CYS SG S -11.154 4.389 -10.915 1.00 . A A . 166 CYS SG 1 1
9 9687 1 1 68 CYS C C -8.178 -1.422 -7.577 1.00 . A A . 167 CYS C 1 1
9 9688 1 1 68 CYS CA C -9.213 -1.334 -8.695 1.00 . A A . 167 CYS CA 1 1
9 9689 1 1 68 CYS CB C -9.007 -2.481 -9.686 1.00 . A A . 167 CYS CB 1 1
9 9690 1 1 68 CYS H H -8.264 0.410 -9.427 1.00 . A A . 167 CYS H 1 1
9 9691 1 1 68 CYS HA H -10.199 -1.416 -8.263 1.00 . A A . 167 CYS HA 1 1
9 9692 1 1 68 CYS HB2 H -8.619 -3.339 -9.157 1.00 . A A . 167 CYS HB2 1 1
9 9693 1 1 68 CYS HB3 H -9.958 -2.739 -10.130 1.00 . A A . 167 CYS HB3 1 1
9 9694 1 1 68 CYS N N -9.128 -0.051 -9.382 1.00 . A A . 167 CYS N 1 1
9 9695 1 1 68 CYS O O -7.041 -0.977 -7.734 1.00 . A A . 167 CYS O 1 1
9 9696 1 1 68 CYS SG S -7.849 -2.097 -11.039 1.00 . A A . 167 CYS SG 1 1
9 9697 1 1 69 GLN C C -6.953 -3.480 -5.355 1.00 . A A . 168 GLN C 1 1
9 9698 1 1 69 GLN CA C -7.689 -2.145 -5.305 1.00 . A A . 168 GLN CA 1 1
9 9699 1 1 69 GLN CB C -8.477 -2.032 -3.999 1.00 . A A . 168 GLN CB 1 1
9 9700 1 1 69 GLN CD C -10.127 -3.200 -2.483 1.00 . A A . 168 GLN CD 1 1
9 9701 1 1 69 GLN CG C -9.643 -3.004 -3.906 1.00 . A A . 168 GLN CG 1 1
9 9702 1 1 69 GLN H H -9.499 -2.335 -6.386 1.00 . A A . 168 GLN H 1 1
9 9703 1 1 69 GLN HA H -6.963 -1.347 -5.347 1.00 . A A . 168 GLN HA 1 1
9 9704 1 1 69 GLN HB2 H -7.810 -2.223 -3.172 1.00 . A A . 168 GLN HB2 1 1
9 9705 1 1 69 GLN HB3 H -8.867 -1.029 -3.914 1.00 . A A . 168 GLN HB3 1 1
9 9706 1 1 69 GLN HE21 H -10.964 -4.934 -2.981 1.00 . A A . 168 GLN HE21 1 1
9 9707 1 1 69 GLN HE22 H -11.137 -4.463 -1.327 1.00 . A A . 168 GLN HE22 1 1
9 9708 1 1 69 GLN HG2 H -10.461 -2.623 -4.499 1.00 . A A . 168 GLN HG2 1 1
9 9709 1 1 69 GLN HG3 H -9.330 -3.960 -4.300 1.00 . A A . 168 GLN HG3 1 1
9 9710 1 1 69 GLN N N -8.581 -2.000 -6.449 1.00 . A A . 168 GLN N 1 1
9 9711 1 1 69 GLN NE2 N -10.813 -4.311 -2.239 1.00 . A A . 168 GLN NE2 1 1
9 9712 1 1 69 GLN O O -6.888 -4.204 -4.360 1.00 . A A . 168 GLN O 1 1
9 9713 1 1 69 GLN OE1 O -9.888 -2.362 -1.613 1.00 . A A . 168 GLN OE1 1 1
9 9714 1 1 70 THR C C -4.337 -4.813 -7.400 1.00 . A A . 169 THR C 1 1
9 9715 1 1 70 THR CA C -5.670 -5.051 -6.700 1.00 . A A . 169 THR CA 1 1
9 9716 1 1 70 THR CB C -6.491 -6.069 -7.516 1.00 . A A . 169 THR CB 1 1
9 9717 1 1 70 THR CG2 C -7.234 -7.026 -6.596 1.00 . A A . 169 THR CG2 1 1
9 9718 1 1 70 THR H H -6.486 -3.185 -7.276 1.00 . A A . 169 THR H 1 1
9 9719 1 1 70 THR HA H -5.483 -5.472 -5.723 1.00 . A A . 169 THR HA 1 1
9 9720 1 1 70 THR HB H -5.814 -6.640 -8.135 1.00 . A A . 169 THR HB 1 1
9 9721 1 1 70 THR HG1 H -7.160 -4.465 -8.448 1.00 . A A . 169 THR HG1 1 1
9 9722 1 1 70 THR HG21 H -7.250 -8.011 -7.038 1.00 . A A . 169 THR HG21 1 1
9 9723 1 1 70 THR HG22 H -8.247 -6.677 -6.457 1.00 . A A . 169 THR HG22 1 1
9 9724 1 1 70 THR HG23 H -6.733 -7.068 -5.641 1.00 . A A . 169 THR HG23 1 1
9 9725 1 1 70 THR N N -6.400 -3.803 -6.520 1.00 . A A . 169 THR N 1 1
9 9726 1 1 70 THR O O -4.262 -4.065 -8.375 1.00 . A A . 169 THR O 1 1
9 9727 1 1 70 THR OG1 O -7.426 -5.383 -8.356 1.00 . A A . 169 THR OG1 1 1
9 9728 1 1 71 SER C C -1.933 -5.794 -8.919 1.00 . A A . 170 SER C 1 1
9 9729 1 1 71 SER CA C -1.955 -5.309 -7.473 1.00 . A A . 170 SER CA 1 1
9 9730 1 1 71 SER CB C -0.931 -6.089 -6.646 1.00 . A A . 170 SER CB 1 1
9 9731 1 1 71 SER H H -3.411 -6.036 -6.119 1.00 . A A . 170 SER H 1 1
9 9732 1 1 71 SER HA H -1.698 -4.260 -7.453 1.00 . A A . 170 SER HA 1 1
9 9733 1 1 71 SER HB2 H -1.130 -7.146 -6.735 1.00 . A A . 170 SER HB2 1 1
9 9734 1 1 71 SER HB3 H 0.062 -5.876 -7.015 1.00 . A A . 170 SER HB3 1 1
9 9735 1 1 71 SER HG H -1.682 -6.240 -4.843 1.00 . A A . 170 SER HG 1 1
9 9736 1 1 71 SER N N -3.287 -5.454 -6.897 1.00 . A A . 170 SER N 1 1
9 9737 1 1 71 SER O O -2.429 -6.877 -9.231 1.00 . A A . 170 SER O 1 1
9 9738 1 1 71 SER OG O -0.998 -5.726 -5.278 1.00 . A A . 170 SER OG 1 1
9 9739 1 1 72 LEU C C -2.644 -5.651 -11.783 1.00 . A A . 171 LEU C 1 1
9 9740 1 1 72 LEU CA C -1.266 -5.329 -11.214 1.00 . A A . 171 LEU CA 1 1
9 9741 1 1 72 LEU CB C -0.329 -6.522 -11.411 1.00 . A A . 171 LEU CB 1 1
9 9742 1 1 72 LEU CD1 C 1.861 -7.651 -10.951 1.00 . A A . 171 LEU CD1 1 1
9 9743 1 1 72 LEU CD2 C 1.825 -5.305 -11.815 1.00 . A A . 171 LEU CD2 1 1
9 9744 1 1 72 LEU CG C 1.114 -6.327 -10.941 1.00 . A A . 171 LEU CG 1 1
9 9745 1 1 72 LEU H H -0.976 -4.134 -9.491 1.00 . A A . 171 LEU H 1 1
9 9746 1 1 72 LEU HA H -0.863 -4.475 -11.738 1.00 . A A . 171 LEU HA 1 1
9 9747 1 1 72 LEU HB2 H -0.742 -7.360 -10.870 1.00 . A A . 171 LEU HB2 1 1
9 9748 1 1 72 LEU HB3 H -0.306 -6.753 -12.466 1.00 . A A . 171 LEU HB3 1 1
9 9749 1 1 72 LEU HD11 H 1.940 -8.013 -11.965 1.00 . A A . 171 LEU HD11 1 1
9 9750 1 1 72 LEU HD12 H 1.325 -8.372 -10.352 1.00 . A A . 171 LEU HD12 1 1
9 9751 1 1 72 LEU HD13 H 2.851 -7.509 -10.541 1.00 . A A . 171 LEU HD13 1 1
9 9752 1 1 72 LEU HD21 H 2.487 -5.815 -12.500 1.00 . A A . 171 LEU HD21 1 1
9 9753 1 1 72 LEU HD22 H 2.400 -4.636 -11.191 1.00 . A A . 171 LEU HD22 1 1
9 9754 1 1 72 LEU HD23 H 1.095 -4.738 -12.374 1.00 . A A . 171 LEU HD23 1 1
9 9755 1 1 72 LEU HG H 1.108 -5.955 -9.926 1.00 . A A . 171 LEU HG 1 1
9 9756 1 1 72 LEU N N -1.354 -4.984 -9.799 1.00 . A A . 171 LEU N 1 1
9 9757 1 1 72 LEU O O -2.785 -6.526 -12.638 1.00 . A A . 171 LEU O 1 1
9 9758 1 1 73 CYS C C -5.266 -4.427 -13.091 1.00 . A A . 172 CYS C 1 1
9 9759 1 1 73 CYS CA C -5.024 -5.144 -11.766 1.00 . A A . 172 CYS CA 1 1
9 9760 1 1 73 CYS CB C -6.020 -4.648 -10.716 1.00 . A A . 172 CYS CB 1 1
9 9761 1 1 73 CYS H H -3.481 -4.253 -10.624 1.00 . A A . 172 CYS H 1 1
9 9762 1 1 73 CYS HA H -5.168 -6.204 -11.913 1.00 . A A . 172 CYS HA 1 1
9 9763 1 1 73 CYS HB2 H -6.998 -5.051 -10.939 1.00 . A A . 172 CYS HB2 1 1
9 9764 1 1 73 CYS HB3 H -5.708 -4.995 -9.742 1.00 . A A . 172 CYS HB3 1 1
9 9765 1 1 73 CYS N N -3.657 -4.937 -11.305 1.00 . A A . 172 CYS N 1 1
9 9766 1 1 73 CYS O O -6.407 -4.159 -13.464 1.00 . A A . 172 CYS O 1 1
9 9767 1 1 73 CYS SG S -6.175 -2.835 -10.637 1.00 . A A . 172 CYS SG 1 1
9 9768 1 1 74 ASN C C -4.407 -4.434 -16.225 1.00 . A A . 173 ASN C 1 1
9 9769 1 1 74 ASN CA C -4.276 -3.433 -15.081 1.00 . A A . 173 ASN CA 1 1
9 9770 1 1 74 ASN CB C -3.047 -2.549 -15.300 1.00 . A A . 173 ASN CB 1 1
9 9771 1 1 74 ASN CG C -2.452 -2.052 -13.996 1.00 . A A . 173 ASN CG 1 1
9 9772 1 1 74 ASN H H -3.299 -4.360 -13.447 1.00 . A A . 173 ASN H 1 1
9 9773 1 1 74 ASN HA H -5.158 -2.811 -15.060 1.00 . A A . 173 ASN HA 1 1
9 9774 1 1 74 ASN HB2 H -2.292 -3.116 -15.825 1.00 . A A . 173 ASN HB2 1 1
9 9775 1 1 74 ASN HB3 H -3.328 -1.693 -15.896 1.00 . A A . 173 ASN HB3 1 1
9 9776 1 1 74 ASN HD21 H -2.920 -0.178 -14.469 1.00 . A A . 173 ASN HD21 1 1
9 9777 1 1 74 ASN HD22 H -2.128 -0.394 -12.949 1.00 . A A . 173 ASN HD22 1 1
9 9778 1 1 74 ASN N N -4.183 -4.120 -13.797 1.00 . A A . 173 ASN N 1 1
9 9779 1 1 74 ASN ND2 N -2.506 -0.742 -13.783 1.00 . A A . 173 ASN ND2 1 1
9 9780 1 1 74 ASN O O -4.865 -4.091 -17.315 1.00 . A A . 173 ASN O 1 1
9 9781 1 1 74 ASN OD1 O -1.951 -2.837 -13.191 1.00 . A A . 173 ASN OD1 1 1
9 9782 1 1 75 HIS C C -5.453 -7.381 -16.980 1.00 . A A . 174 HIS C 1 1
9 9783 1 1 75 HIS CA C -4.075 -6.726 -16.977 1.00 . A A . 174 HIS CA 1 1
9 9784 1 1 75 HIS CB C -2.997 -7.780 -16.723 1.00 . A A . 174 HIS CB 1 1
9 9785 1 1 75 HIS CD2 C -1.167 -6.299 -17.812 1.00 . A A . 174 HIS CD2 1 1
9 9786 1 1 75 HIS CE1 C 0.289 -7.873 -18.270 1.00 . A A . 174 HIS CE1 1 1
9 9787 1 1 75 HIS CG C -1.691 -7.473 -17.388 1.00 . A A . 174 HIS CG 1 1
9 9788 1 1 75 HIS H H -3.646 -5.886 -15.081 1.00 . A A . 174 HIS H 1 1
9 9789 1 1 75 HIS HA H -3.903 -6.273 -17.941 1.00 . A A . 174 HIS HA 1 1
9 9790 1 1 75 HIS HB2 H -2.818 -7.854 -15.660 1.00 . A A . 174 HIS HB2 1 1
9 9791 1 1 75 HIS HB3 H -3.342 -8.735 -17.092 1.00 . A A . 174 HIS HB3 1 1
9 9792 1 1 75 HIS HD1 H -0.842 -9.398 -17.507 1.00 . A A . 174 HIS HD1 1 1
9 9793 1 1 75 HIS HD2 H -1.630 -5.325 -17.736 1.00 . A A . 174 HIS HD2 1 1
9 9794 1 1 75 HIS HE1 H 1.175 -8.384 -18.615 1.00 . A A . 174 HIS HE1 1 1
9 9795 1 1 75 HIS N N -4.002 -5.674 -15.969 1.00 . A A . 174 HIS N 1 1
9 9796 1 1 75 HIS ND1 N -0.755 -8.440 -17.691 1.00 . A A . 174 HIS ND1 1 1
9 9797 1 1 75 HIS NE2 N 0.064 -6.574 -18.355 1.00 . A A . 174 HIS NE2 1 1
9 9798 1 1 75 HIS O O -6.339 -6.989 -16.220 1.00 . A A . 174 HIS O 1 1
9 9799 1 1 76 ASP C C -7.213 -9.825 -16.644 1.00 . A A . 175 ASP C 1 1
9 9800 1 1 76 ASP CA C -6.896 -9.088 -17.941 1.00 . A A . 175 ASP CA 1 1
9 9801 1 1 76 ASP CB C -6.861 -10.076 -19.108 1.00 . A A . 175 ASP CB 1 1
9 9802 1 1 76 ASP CG C -8.244 -10.552 -19.506 1.00 . A A . 175 ASP CG 1 1
9 9803 1 1 76 ASP H H -4.882 -8.645 -18.419 1.00 . A A . 175 ASP H 1 1
9 9804 1 1 76 ASP HA H -7.670 -8.358 -18.124 1.00 . A A . 175 ASP HA 1 1
9 9805 1 1 76 ASP HB2 H -6.406 -9.597 -19.963 1.00 . A A . 175 ASP HB2 1 1
9 9806 1 1 76 ASP HB3 H -6.271 -10.935 -18.826 1.00 . A A . 175 ASP HB3 1 1
9 9807 1 1 76 ASP N N -5.626 -8.378 -17.839 1.00 . A A . 175 ASP N 1 1
9 9808 1 1 76 ASP O O -6.531 -10.786 -16.282 1.00 . A A . 175 ASP O 1 1
9 9809 1 1 76 ASP OD1 O -9.207 -10.262 -18.766 1.00 . A A . 175 ASP OD1 1 1
9 9810 1 1 76 ASP OD2 O -8.363 -11.213 -20.558 1.00 . A A . 175 ASP OD2 1 1
10 9811 1 1 1 MET C C 1.253 -1.559 -1.890 1.00 . A A . 100 MET C 1 1
10 9812 1 1 1 MET CA C 1.303 -0.232 -1.141 1.00 . A A . 100 MET CA 1 1
10 9813 1 1 1 MET CB C 2.477 -0.232 -0.159 1.00 . A A . 100 MET CB 1 1
10 9814 1 1 1 MET CE C 6.066 0.219 -2.072 1.00 . A A . 100 MET CE 1 1
10 9815 1 1 1 MET CG C 3.788 -0.686 -0.779 1.00 . A A . 100 MET CG 1 1
10 9816 1 1 1 MET H1 H -0.537 -0.743 -0.227 1.00 . A A . 100 MET H1 1 1
10 9817 1 1 1 MET HA H 1.442 0.566 -1.854 1.00 . A A . 100 MET HA 1 1
10 9818 1 1 1 MET HB2 H 2.611 0.770 0.222 1.00 . A A . 100 MET HB2 1 1
10 9819 1 1 1 MET HB3 H 2.244 -0.893 0.663 1.00 . A A . 100 MET HB3 1 1
10 9820 1 1 1 MET HE1 H 6.351 0.024 -1.049 1.00 . A A . 100 MET HE1 1 1
10 9821 1 1 1 MET HE2 H 6.416 -0.585 -2.703 1.00 . A A . 100 MET HE2 1 1
10 9822 1 1 1 MET HE3 H 6.506 1.150 -2.397 1.00 . A A . 100 MET HE3 1 1
10 9823 1 1 1 MET HG2 H 4.562 -0.637 -0.028 1.00 . A A . 100 MET HG2 1 1
10 9824 1 1 1 MET HG3 H 3.677 -1.707 -1.113 1.00 . A A . 100 MET HG3 1 1
10 9825 1 1 1 MET N N 0.051 0.014 -0.434 1.00 . A A . 100 MET N 1 1
10 9826 1 1 1 MET O O 1.557 -2.612 -1.328 1.00 . A A . 100 MET O 1 1
10 9827 1 1 1 MET SD S 4.282 0.331 -2.183 1.00 . A A . 100 MET SD 1 1
10 9828 1 1 2 ILE C C 1.597 -2.550 -5.263 1.00 . A A . 101 ILE C 1 1
10 9829 1 1 2 ILE CA C 0.778 -2.700 -3.986 1.00 . A A . 101 ILE CA 1 1
10 9830 1 1 2 ILE CB C -0.682 -3.019 -4.360 1.00 . A A . 101 ILE CB 1 1
10 9831 1 1 2 ILE CD1 C -2.629 -1.906 -5.564 1.00 . A A . 101 ILE CD1 1 1
10 9832 1 1 2 ILE CG1 C -1.135 -2.141 -5.529 1.00 . A A . 101 ILE CG1 1 1
10 9833 1 1 2 ILE CG2 C -1.592 -2.821 -3.157 1.00 . A A . 101 ILE CG2 1 1
10 9834 1 1 2 ILE H H 0.637 -0.634 -3.552 1.00 . A A . 101 ILE H 1 1
10 9835 1 1 2 ILE HA H 1.171 -3.528 -3.414 1.00 . A A . 101 ILE HA 1 1
10 9836 1 1 2 ILE HB H -0.736 -4.055 -4.656 1.00 . A A . 101 ILE HB 1 1
10 9837 1 1 2 ILE HD11 H -2.912 -1.265 -4.742 1.00 . A A . 101 ILE HD11 1 1
10 9838 1 1 2 ILE HD12 H -2.898 -1.436 -6.498 1.00 . A A . 101 ILE HD12 1 1
10 9839 1 1 2 ILE HD13 H -3.144 -2.852 -5.476 1.00 . A A . 101 ILE HD13 1 1
10 9840 1 1 2 ILE HG12 H -0.650 -1.180 -5.458 1.00 . A A . 101 ILE HG12 1 1
10 9841 1 1 2 ILE HG13 H -0.851 -2.616 -6.457 1.00 . A A . 101 ILE HG13 1 1
10 9842 1 1 2 ILE HG21 H -1.878 -1.781 -3.090 1.00 . A A . 101 ILE HG21 1 1
10 9843 1 1 2 ILE HG22 H -2.477 -3.429 -3.272 1.00 . A A . 101 ILE HG22 1 1
10 9844 1 1 2 ILE HG23 H -1.070 -3.110 -2.258 1.00 . A A . 101 ILE HG23 1 1
10 9845 1 1 2 ILE N N 0.867 -1.502 -3.161 1.00 . A A . 101 ILE N 1 1
10 9846 1 1 2 ILE O O 2.263 -1.535 -5.469 1.00 . A A . 101 ILE O 1 1
10 9847 1 1 3 TRP C C 1.326 -3.392 -8.560 1.00 . A A . 102 TRP C 1 1
10 9848 1 1 3 TRP CA C 2.276 -3.544 -7.378 1.00 . A A . 102 TRP CA 1 1
10 9849 1 1 3 TRP CB C 3.101 -4.823 -7.531 1.00 . A A . 102 TRP CB 1 1
10 9850 1 1 3 TRP CD1 C 4.317 -4.786 -5.275 1.00 . A A . 102 TRP CD1 1 1
10 9851 1 1 3 TRP CD2 C 5.671 -4.992 -7.047 1.00 . A A . 102 TRP CD2 1 1
10 9852 1 1 3 TRP CE2 C 6.458 -4.985 -5.879 1.00 . A A . 102 TRP CE2 1 1
10 9853 1 1 3 TRP CE3 C 6.306 -5.114 -8.286 1.00 . A A . 102 TRP CE3 1 1
10 9854 1 1 3 TRP CG C 4.305 -4.864 -6.638 1.00 . A A . 102 TRP CG 1 1
10 9855 1 1 3 TRP CH2 C 8.441 -5.212 -7.142 1.00 . A A . 102 TRP CH2 1 1
10 9856 1 1 3 TRP CZ2 C 7.845 -5.094 -5.916 1.00 . A A . 102 TRP CZ2 1 1
10 9857 1 1 3 TRP CZ3 C 7.683 -5.222 -8.321 1.00 . A A . 102 TRP CZ3 1 1
10 9858 1 1 3 TRP H H 0.992 -4.346 -5.898 1.00 . A A . 102 TRP H 1 1
10 9859 1 1 3 TRP HA H 2.945 -2.696 -7.356 1.00 . A A . 102 TRP HA 1 1
10 9860 1 1 3 TRP HB2 H 2.481 -5.675 -7.294 1.00 . A A . 102 TRP HB2 1 1
10 9861 1 1 3 TRP HB3 H 3.441 -4.903 -8.554 1.00 . A A . 102 TRP HB3 1 1
10 9862 1 1 3 TRP HD1 H 3.434 -4.681 -4.664 1.00 . A A . 102 TRP HD1 1 1
10 9863 1 1 3 TRP HE1 H 5.878 -4.823 -3.870 1.00 . A A . 102 TRP HE1 1 1
10 9864 1 1 3 TRP HE3 H 5.739 -5.124 -9.206 1.00 . A A . 102 TRP HE3 1 1
10 9865 1 1 3 TRP HH2 H 9.514 -5.298 -7.217 1.00 . A A . 102 TRP HH2 1 1
10 9866 1 1 3 TRP HZ2 H 8.443 -5.088 -5.016 1.00 . A A . 102 TRP HZ2 1 1
10 9867 1 1 3 TRP HZ3 H 8.191 -5.317 -9.270 1.00 . A A . 102 TRP HZ3 1 1
10 9868 1 1 3 TRP N N 1.541 -3.564 -6.118 1.00 . A A . 102 TRP N 1 1
10 9869 1 1 3 TRP NE1 N 5.609 -4.857 -4.812 1.00 . A A . 102 TRP NE1 1 1
10 9870 1 1 3 TRP O O 0.299 -4.067 -8.635 1.00 . A A . 102 TRP O 1 1
10 9871 1 1 4 CYS C C 1.724 -1.971 -11.883 1.00 . A A . 103 CYS C 1 1
10 9872 1 1 4 CYS CA C 0.854 -2.262 -10.664 1.00 . A A . 103 CYS CA 1 1
10 9873 1 1 4 CYS CB C -0.103 -1.094 -10.415 1.00 . A A . 103 CYS CB 1 1
10 9874 1 1 4 CYS H H 2.507 -1.995 -9.369 1.00 . A A . 103 CYS H 1 1
10 9875 1 1 4 CYS HA H 0.277 -3.154 -10.854 1.00 . A A . 103 CYS HA 1 1
10 9876 1 1 4 CYS HB2 H 0.465 -0.176 -10.377 1.00 . A A . 103 CYS HB2 1 1
10 9877 1 1 4 CYS HB3 H -0.811 -1.039 -11.229 1.00 . A A . 103 CYS HB3 1 1
10 9878 1 1 4 CYS N N 1.675 -2.503 -9.484 1.00 . A A . 103 CYS N 1 1
10 9879 1 1 4 CYS O O 2.953 -1.963 -11.794 1.00 . A A . 103 CYS O 1 1
10 9880 1 1 4 CYS SG S -1.048 -1.224 -8.864 1.00 . A A . 103 CYS SG 1 1
10 9881 1 1 5 HIS C C 2.031 0.062 -14.405 1.00 . A A . 104 HIS C 1 1
10 9882 1 1 5 HIS CA C 1.794 -1.438 -14.257 1.00 . A A . 104 HIS CA 1 1
10 9883 1 1 5 HIS CB C 1.011 -1.964 -15.460 1.00 . A A . 104 HIS CB 1 1
10 9884 1 1 5 HIS CD2 C 0.109 -4.320 -16.064 1.00 . A A . 104 HIS CD2 1 1
10 9885 1 1 5 HIS CE1 C 1.841 -5.500 -15.422 1.00 . A A . 104 HIS CE1 1 1
10 9886 1 1 5 HIS CG C 1.035 -3.456 -15.585 1.00 . A A . 104 HIS CG 1 1
10 9887 1 1 5 HIS H H 0.100 -1.751 -13.027 1.00 . A A . 104 HIS H 1 1
10 9888 1 1 5 HIS HA H 2.750 -1.938 -14.215 1.00 . A A . 104 HIS HA 1 1
10 9889 1 1 5 HIS HB2 H -0.021 -1.656 -15.372 1.00 . A A . 104 HIS HB2 1 1
10 9890 1 1 5 HIS HB3 H 1.430 -1.547 -16.365 1.00 . A A . 104 HIS HB3 1 1
10 9891 1 1 5 HIS HD2 H -0.863 -4.063 -16.461 1.00 . A A . 104 HIS HD2 1 1
10 9892 1 1 5 HIS HE1 H 2.497 -6.332 -15.213 1.00 . A A . 104 HIS HE1 1 1
10 9893 1 1 5 HIS HE2 H 0.225 -6.404 -16.297 1.00 . A A . 104 HIS HE2 1 1
10 9894 1 1 5 HIS N N 1.079 -1.731 -13.020 1.00 . A A . 104 HIS N 1 1
10 9895 1 1 5 HIS ND1 N 2.108 -4.227 -15.190 1.00 . A A . 104 HIS ND1 1 1
10 9896 1 1 5 HIS NE2 N 0.634 -5.583 -15.951 1.00 . A A . 104 HIS NE2 1 1
10 9897 1 1 5 HIS O O 1.133 0.868 -14.166 1.00 . A A . 104 HIS O 1 1
10 9898 1 1 6 GLN C C 4.247 2.060 -16.341 1.00 . A A . 105 GLN C 1 1
10 9899 1 1 6 GLN CA C 3.601 1.831 -14.978 1.00 . A A . 105 GLN CA 1 1
10 9900 1 1 6 GLN CB C 4.551 2.283 -13.868 1.00 . A A . 105 GLN CB 1 1
10 9901 1 1 6 GLN CD C 4.590 2.620 -11.364 1.00 . A A . 105 GLN CD 1 1
10 9902 1 1 6 GLN CG C 3.839 2.866 -12.658 1.00 . A A . 105 GLN CG 1 1
10 9903 1 1 6 GLN H H 3.920 -0.262 -14.975 1.00 . A A . 105 GLN H 1 1
10 9904 1 1 6 GLN HA H 2.693 2.412 -14.922 1.00 . A A . 105 GLN HA 1 1
10 9905 1 1 6 GLN HB2 H 5.135 1.435 -13.542 1.00 . A A . 105 GLN HB2 1 1
10 9906 1 1 6 GLN HB3 H 5.216 3.037 -14.265 1.00 . A A . 105 GLN HB3 1 1
10 9907 1 1 6 GLN HE21 H 3.391 1.095 -10.929 1.00 . A A . 105 GLN HE21 1 1
10 9908 1 1 6 GLN HE22 H 4.627 1.433 -9.770 1.00 . A A . 105 GLN HE22 1 1
10 9909 1 1 6 GLN HG2 H 3.733 3.931 -12.797 1.00 . A A . 105 GLN HG2 1 1
10 9910 1 1 6 GLN HG3 H 2.861 2.415 -12.581 1.00 . A A . 105 GLN HG3 1 1
10 9911 1 1 6 GLN N N 3.247 0.428 -14.800 1.00 . A A . 105 GLN N 1 1
10 9912 1 1 6 GLN NE2 N 4.159 1.615 -10.611 1.00 . A A . 105 GLN NE2 1 1
10 9913 1 1 6 GLN O O 5.041 2.985 -16.516 1.00 . A A . 105 GLN O 1 1
10 9914 1 1 6 GLN OE1 O 5.548 3.325 -11.045 1.00 . A A . 105 GLN OE1 1 1
10 9915 1 1 7 CYS C C 3.685 2.367 -19.464 1.00 . A A . 106 CYS C 1 1
10 9916 1 1 7 CYS CA C 4.446 1.322 -18.652 1.00 . A A . 106 CYS CA 1 1
10 9917 1 1 7 CYS CB C 4.386 -0.033 -19.360 1.00 . A A . 106 CYS CB 1 1
10 9918 1 1 7 CYS H H 3.262 0.496 -17.104 1.00 . A A . 106 CYS H 1 1
10 9919 1 1 7 CYS HA H 5.477 1.630 -18.569 1.00 . A A . 106 CYS HA 1 1
10 9920 1 1 7 CYS HB2 H 4.443 -0.819 -18.622 1.00 . A A . 106 CYS HB2 1 1
10 9921 1 1 7 CYS HB3 H 3.449 -0.112 -19.891 1.00 . A A . 106 CYS HB3 1 1
10 9922 1 1 7 CYS N N 3.900 1.213 -17.304 1.00 . A A . 106 CYS N 1 1
10 9923 1 1 7 CYS O O 2.621 2.833 -19.055 1.00 . A A . 106 CYS O 1 1
10 9924 1 1 7 CYS SG S 5.729 -0.304 -20.561 1.00 . A A . 106 CYS SG 1 1
10 9925 1 1 8 THR C C 2.408 3.132 -22.210 1.00 . A A . 107 THR C 1 1
10 9926 1 1 8 THR CA C 3.614 3.719 -21.486 1.00 . A A . 107 THR CA 1 1
10 9927 1 1 8 THR CB C 4.611 4.261 -22.528 1.00 . A A . 107 THR CB 1 1
10 9928 1 1 8 THR CG2 C 3.941 5.279 -23.439 1.00 . A A . 107 THR CG2 1 1
10 9929 1 1 8 THR H H 5.087 2.323 -20.888 1.00 . A A . 107 THR H 1 1
10 9930 1 1 8 THR HA H 3.285 4.544 -20.870 1.00 . A A . 107 THR HA 1 1
10 9931 1 1 8 THR HB H 4.961 3.436 -23.131 1.00 . A A . 107 THR HB 1 1
10 9932 1 1 8 THR HG1 H 5.440 5.250 -21.037 1.00 . A A . 107 THR HG1 1 1
10 9933 1 1 8 THR HG21 H 3.178 5.808 -22.888 1.00 . A A . 107 THR HG21 1 1
10 9934 1 1 8 THR HG22 H 3.493 4.770 -24.279 1.00 . A A . 107 THR HG22 1 1
10 9935 1 1 8 THR HG23 H 4.679 5.982 -23.796 1.00 . A A . 107 THR HG23 1 1
10 9936 1 1 8 THR N N 4.238 2.730 -20.617 1.00 . A A . 107 THR N 1 1
10 9937 1 1 8 THR O O 1.313 3.692 -22.169 1.00 . A A . 107 THR O 1 1
10 9938 1 1 8 THR OG1 O 5.729 4.866 -21.868 1.00 . A A . 107 THR OG1 1 1
10 9939 1 1 9 GLY C C 1.977 0.829 -24.950 1.00 . A A . 108 GLY C 1 1
10 9940 1 1 9 GLY CA C 1.537 1.353 -23.597 1.00 . A A . 108 GLY CA 1 1
10 9941 1 1 9 GLY H H 3.511 1.597 -22.871 1.00 . A A . 108 GLY H 1 1
10 9942 1 1 9 GLY HA2 H 1.164 0.529 -23.007 1.00 . A A . 108 GLY HA2 1 1
10 9943 1 1 9 GLY HA3 H 0.740 2.068 -23.744 1.00 . A A . 108 GLY HA3 1 1
10 9944 1 1 9 GLY N N 2.616 1.998 -22.874 1.00 . A A . 108 GLY N 1 1
10 9945 1 1 9 GLY O O 2.655 -0.195 -25.036 1.00 . A A . 108 GLY O 1 1
10 9946 1 1 10 PHE C C 1.412 -0.265 -27.677 1.00 . A A . 109 PHE C 1 1
10 9947 1 1 10 PHE CA C 1.948 1.129 -27.365 1.00 . A A . 109 PHE CA 1 1
10 9948 1 1 10 PHE CB C 3.467 1.156 -27.544 1.00 . A A . 109 PHE CB 1 1
10 9949 1 1 10 PHE CD1 C 3.739 3.539 -28.284 1.00 . A A . 109 PHE CD1 1 1
10 9950 1 1 10 PHE CD2 C 4.950 2.803 -26.366 1.00 . A A . 109 PHE CD2 1 1
10 9951 1 1 10 PHE CE1 C 4.286 4.801 -28.150 1.00 . A A . 109 PHE CE1 1 1
10 9952 1 1 10 PHE CE2 C 5.499 4.064 -26.227 1.00 . A A . 109 PHE CE2 1 1
10 9953 1 1 10 PHE CG C 4.064 2.527 -27.395 1.00 . A A . 109 PHE CG 1 1
10 9954 1 1 10 PHE CZ C 5.168 5.063 -27.120 1.00 . A A . 109 PHE CZ 1 1
10 9955 1 1 10 PHE H H 1.051 2.339 -25.877 1.00 . A A . 109 PHE H 1 1
10 9956 1 1 10 PHE HA H 1.501 1.835 -28.048 1.00 . A A . 109 PHE HA 1 1
10 9957 1 1 10 PHE HB2 H 3.921 0.515 -26.803 1.00 . A A . 109 PHE HB2 1 1
10 9958 1 1 10 PHE HB3 H 3.713 0.791 -28.530 1.00 . A A . 109 PHE HB3 1 1
10 9959 1 1 10 PHE HD1 H 3.049 3.334 -29.091 1.00 . A A . 109 PHE HD1 1 1
10 9960 1 1 10 PHE HD2 H 5.211 2.022 -25.667 1.00 . A A . 109 PHE HD2 1 1
10 9961 1 1 10 PHE HE1 H 4.025 5.580 -28.851 1.00 . A A . 109 PHE HE1 1 1
10 9962 1 1 10 PHE HE2 H 6.189 4.266 -25.421 1.00 . A A . 109 PHE HE2 1 1
10 9963 1 1 10 PHE HZ H 5.596 6.049 -27.013 1.00 . A A . 109 PHE HZ 1 1
10 9964 1 1 10 PHE N N 1.590 1.531 -26.009 1.00 . A A . 109 PHE N 1 1
10 9965 1 1 10 PHE O O 2.141 -1.126 -28.169 1.00 . A A . 109 PHE O 1 1
10 9966 1 1 11 GLY C C -0.824 -2.512 -26.366 1.00 . A A . 110 GLY C 1 1
10 9967 1 1 11 GLY CA C -0.479 -1.771 -27.643 1.00 . A A . 110 GLY CA 1 1
10 9968 1 1 11 GLY H H -0.400 0.244 -26.996 1.00 . A A . 110 GLY H 1 1
10 9969 1 1 11 GLY HA2 H -1.382 -1.622 -28.216 1.00 . A A . 110 GLY HA2 1 1
10 9970 1 1 11 GLY HA3 H 0.207 -2.374 -28.220 1.00 . A A . 110 GLY HA3 1 1
10 9971 1 1 11 GLY N N 0.133 -0.480 -27.387 1.00 . A A . 110 GLY N 1 1
10 9972 1 1 11 GLY O O -1.626 -3.445 -26.380 1.00 . A A . 110 GLY O 1 1
10 9973 1 1 12 GLY C C 0.796 -3.189 -23.293 1.00 . A A . 111 GLY C 1 1
10 9974 1 1 12 GLY CA C -0.476 -2.739 -23.984 1.00 . A A . 111 GLY CA 1 1
10 9975 1 1 12 GLY H H 0.413 -1.347 -25.309 1.00 . A A . 111 GLY H 1 1
10 9976 1 1 12 GLY HA2 H -0.996 -2.044 -23.343 1.00 . A A . 111 GLY HA2 1 1
10 9977 1 1 12 GLY HA3 H -1.106 -3.601 -24.151 1.00 . A A . 111 GLY HA3 1 1
10 9978 1 1 12 GLY N N -0.217 -2.096 -25.259 1.00 . A A . 111 GLY N 1 1
10 9979 1 1 12 GLY O O 0.853 -4.286 -22.735 1.00 . A A . 111 GLY O 1 1
10 9980 1 1 13 CYS C C 2.904 -3.045 -21.239 1.00 . A A . 112 CYS C 1 1
10 9981 1 1 13 CYS CA C 3.097 -2.658 -22.703 1.00 . A A . 112 CYS CA 1 1
10 9982 1 1 13 CYS CB C 4.048 -1.464 -22.805 1.00 . A A . 112 CYS CB 1 1
10 9983 1 1 13 CYS H H 1.712 -1.482 -23.789 1.00 . A A . 112 CYS H 1 1
10 9984 1 1 13 CYS HA H 3.526 -3.496 -23.230 1.00 . A A . 112 CYS HA 1 1
10 9985 1 1 13 CYS HB2 H 4.315 -1.314 -23.841 1.00 . A A . 112 CYS HB2 1 1
10 9986 1 1 13 CYS HB3 H 3.546 -0.581 -22.438 1.00 . A A . 112 CYS HB3 1 1
10 9987 1 1 13 CYS N N 1.818 -2.342 -23.329 1.00 . A A . 112 CYS N 1 1
10 9988 1 1 13 CYS O O 2.063 -2.479 -20.542 1.00 . A A . 112 CYS O 1 1
10 9989 1 1 13 CYS SG S 5.591 -1.660 -21.858 1.00 . A A . 112 CYS SG 1 1
10 9990 1 1 14 SER C C 4.820 -4.026 -18.599 1.00 . A A . 113 SER C 1 1
10 9991 1 1 14 SER CA C 3.605 -4.480 -19.402 1.00 . A A . 113 SER CA 1 1
10 9992 1 1 14 SER CB C 3.494 -6.005 -19.363 1.00 . A A . 113 SER CB 1 1
10 9993 1 1 14 SER H H 4.342 -4.427 -21.386 1.00 . A A . 113 SER H 1 1
10 9994 1 1 14 SER HA H 2.717 -4.051 -18.962 1.00 . A A . 113 SER HA 1 1
10 9995 1 1 14 SER HB2 H 3.691 -6.352 -18.360 1.00 . A A . 113 SER HB2 1 1
10 9996 1 1 14 SER HB3 H 2.496 -6.298 -19.656 1.00 . A A . 113 SER HB3 1 1
10 9997 1 1 14 SER HG H 4.849 -7.349 -19.807 1.00 . A A . 113 SER HG 1 1
10 9998 1 1 14 SER N N 3.690 -4.014 -20.781 1.00 . A A . 113 SER N 1 1
10 9999 1 1 14 SER O O 5.921 -3.896 -19.136 1.00 . A A . 113 SER O 1 1
10 10000 1 1 14 SER OG O 4.425 -6.607 -20.245 1.00 . A A . 113 SER OG 1 1
10 10001 1 1 15 HIS C C 5.214 -3.270 -14.982 1.00 . A A . 114 HIS C 1 1
10 10002 1 1 15 HIS CA C 5.691 -3.347 -16.429 1.00 . A A . 114 HIS CA 1 1
10 10003 1 1 15 HIS CB C 6.220 -1.985 -16.878 1.00 . A A . 114 HIS CB 1 1
10 10004 1 1 15 HIS CD2 C 8.318 -2.180 -15.365 1.00 . A A . 114 HIS CD2 1 1
10 10005 1 1 15 HIS CE1 C 9.631 -0.807 -16.460 1.00 . A A . 114 HIS CE1 1 1
10 10006 1 1 15 HIS CG C 7.621 -1.708 -16.425 1.00 . A A . 114 HIS CG 1 1
10 10007 1 1 15 HIS H H 3.714 -3.908 -16.938 1.00 . A A . 114 HIS H 1 1
10 10008 1 1 15 HIS HA H 6.488 -4.073 -16.494 1.00 . A A . 114 HIS HA 1 1
10 10009 1 1 15 HIS HB2 H 6.206 -1.938 -17.957 1.00 . A A . 114 HIS HB2 1 1
10 10010 1 1 15 HIS HB3 H 5.582 -1.209 -16.480 1.00 . A A . 114 HIS HB3 1 1
10 10011 1 1 15 HIS HD1 H 8.256 -0.348 -17.903 1.00 . A A . 114 HIS HD1 1 1
10 10012 1 1 15 HIS HD2 H 7.962 -2.880 -14.622 1.00 . A A . 114 HIS HD2 1 1
10 10013 1 1 15 HIS HE1 H 10.489 -0.220 -16.752 1.00 . A A . 114 HIS HE1 1 1
10 10014 1 1 15 HIS N N 4.613 -3.786 -17.308 1.00 . A A . 114 HIS N 1 1
10 10015 1 1 15 HIS ND1 N 8.471 -0.850 -17.090 1.00 . A A . 114 HIS ND1 1 1
10 10016 1 1 15 HIS NE2 N 9.565 -1.606 -15.409 1.00 . A A . 114 HIS NE2 1 1
10 10017 1 1 15 HIS O O 5.017 -2.183 -14.440 1.00 . A A . 114 HIS O 1 1
10 10018 1 1 16 GLY C C 5.652 -4.036 -12.006 1.00 . A A . 115 GLY C 1 1
10 10019 1 1 16 GLY CA C 4.578 -4.472 -12.983 1.00 . A A . 115 GLY CA 1 1
10 10020 1 1 16 GLY H H 5.204 -5.267 -14.843 1.00 . A A . 115 GLY H 1 1
10 10021 1 1 16 GLY HA2 H 3.723 -3.821 -12.876 1.00 . A A . 115 GLY HA2 1 1
10 10022 1 1 16 GLY HA3 H 4.280 -5.483 -12.744 1.00 . A A . 115 GLY HA3 1 1
10 10023 1 1 16 GLY N N 5.031 -4.431 -14.361 1.00 . A A . 115 GLY N 1 1
10 10024 1 1 16 GLY O O 6.559 -4.804 -11.686 1.00 . A A . 115 GLY O 1 1
10 10025 1 1 17 SER C C 5.843 -1.804 -9.305 1.00 . A A . 116 SER C 1 1
10 10026 1 1 17 SER CA C 6.526 -2.258 -10.591 1.00 . A A . 116 SER CA 1 1
10 10027 1 1 17 SER CB C 7.281 -1.087 -11.222 1.00 . A A . 116 SER CB 1 1
10 10028 1 1 17 SER H H 4.806 -2.233 -11.826 1.00 . A A . 116 SER H 1 1
10 10029 1 1 17 SER HA H 7.228 -3.043 -10.355 1.00 . A A . 116 SER HA 1 1
10 10030 1 1 17 SER HB2 H 7.405 -1.268 -12.279 1.00 . A A . 116 SER HB2 1 1
10 10031 1 1 17 SER HB3 H 6.716 -0.177 -11.076 1.00 . A A . 116 SER HB3 1 1
10 10032 1 1 17 SER HG H 8.591 -0.101 -10.149 1.00 . A A . 116 SER HG 1 1
10 10033 1 1 17 SER N N 5.552 -2.798 -11.533 1.00 . A A . 116 SER N 1 1
10 10034 1 1 17 SER O O 4.621 -1.875 -9.179 1.00 . A A . 116 SER O 1 1
10 10035 1 1 17 SER OG O 8.561 -0.929 -10.634 1.00 . A A . 116 SER OG 1 1
10 10036 1 1 18 ARG C C 5.482 0.507 -7.216 1.00 . A A . 117 ARG C 1 1
10 10037 1 1 18 ARG CA C 6.118 -0.872 -7.073 1.00 . A A . 117 ARG CA 1 1
10 10038 1 1 18 ARG CB C 7.232 -0.826 -6.026 1.00 . A A . 117 ARG CB 1 1
10 10039 1 1 18 ARG CD C 9.527 -1.023 -7.032 1.00 . A A . 117 ARG CD 1 1
10 10040 1 1 18 ARG CG C 8.471 -0.075 -6.488 1.00 . A A . 117 ARG CG 1 1
10 10041 1 1 18 ARG CZ C 11.490 -0.890 -8.506 1.00 . A A . 117 ARG CZ 1 1
10 10042 1 1 18 ARG H H 7.610 -1.306 -8.510 1.00 . A A . 117 ARG H 1 1
10 10043 1 1 18 ARG HA H 5.362 -1.573 -6.750 1.00 . A A . 117 ARG HA 1 1
10 10044 1 1 18 ARG HB2 H 6.855 -0.342 -5.137 1.00 . A A . 117 ARG HB2 1 1
10 10045 1 1 18 ARG HB3 H 7.522 -1.837 -5.781 1.00 . A A . 117 ARG HB3 1 1
10 10046 1 1 18 ARG HD2 H 10.180 -1.317 -6.223 1.00 . A A . 117 ARG HD2 1 1
10 10047 1 1 18 ARG HD3 H 9.035 -1.897 -7.432 1.00 . A A . 117 ARG HD3 1 1
10 10048 1 1 18 ARG HE H 9.979 0.412 -8.500 1.00 . A A . 117 ARG HE 1 1
10 10049 1 1 18 ARG HG2 H 8.190 0.619 -7.266 1.00 . A A . 117 ARG HG2 1 1
10 10050 1 1 18 ARG HG3 H 8.883 0.468 -5.651 1.00 . A A . 117 ARG HG3 1 1
10 10051 1 1 18 ARG HH11 H 11.484 -2.463 -7.239 1.00 . A A . 117 ARG HH11 1 1
10 10052 1 1 18 ARG HH12 H 12.862 -2.358 -8.283 1.00 . A A . 117 ARG HH12 1 1
10 10053 1 1 18 ARG HH21 H 11.789 0.562 -9.880 1.00 . A A . 117 ARG HH21 1 1
10 10054 1 1 18 ARG HH22 H 13.035 -0.636 -9.785 1.00 . A A . 117 ARG HH22 1 1
10 10055 1 1 18 ARG N N 6.643 -1.337 -8.351 1.00 . A A . 117 ARG N 1 1
10 10056 1 1 18 ARG NE N 10.327 -0.405 -8.086 1.00 . A A . 117 ARG NE 1 1
10 10057 1 1 18 ARG NH1 N 11.986 -1.994 -7.964 1.00 . A A . 117 ARG NH1 1 1
10 10058 1 1 18 ARG NH2 N 12.160 -0.271 -9.470 1.00 . A A . 117 ARG NH2 1 1
10 10059 1 1 18 ARG O O 5.985 1.362 -7.945 1.00 . A A . 117 ARG O 1 1
10 10060 1 1 19 CYS C C 4.052 2.873 -5.381 1.00 . A A . 118 CYS C 1 1
10 10061 1 1 19 CYS CA C 3.666 1.991 -6.565 1.00 . A A . 118 CYS CA 1 1
10 10062 1 1 19 CYS CB C 2.153 1.760 -6.570 1.00 . A A . 118 CYS CB 1 1
10 10063 1 1 19 CYS H H 4.019 -0.004 -5.952 1.00 . A A . 118 CYS H 1 1
10 10064 1 1 19 CYS HA H 3.947 2.492 -7.478 1.00 . A A . 118 CYS HA 1 1
10 10065 1 1 19 CYS HB2 H 1.879 1.205 -5.684 1.00 . A A . 118 CYS HB2 1 1
10 10066 1 1 19 CYS HB3 H 1.650 2.715 -6.560 1.00 . A A . 118 CYS HB3 1 1
10 10067 1 1 19 CYS N N 4.372 0.717 -6.516 1.00 . A A . 118 CYS N 1 1
10 10068 1 1 19 CYS O O 4.698 2.416 -4.437 1.00 . A A . 118 CYS O 1 1
10 10069 1 1 19 CYS SG S 1.548 0.829 -8.014 1.00 . A A . 118 CYS SG 1 1
10 10070 1 1 20 LEU C C 3.208 4.724 -3.092 1.00 . A A . 119 LEU C 1 1
10 10071 1 1 20 LEU CA C 3.957 5.086 -4.371 1.00 . A A . 119 LEU CA 1 1
10 10072 1 1 20 LEU CB C 3.591 6.507 -4.805 1.00 . A A . 119 LEU CB 1 1
10 10073 1 1 20 LEU CD1 C 5.636 6.398 -6.251 1.00 . A A . 119 LEU CD1 1 1
10 10074 1 1 20 LEU CD2 C 4.123 8.386 -6.377 1.00 . A A . 119 LEU CD2 1 1
10 10075 1 1 20 LEU CG C 4.708 7.314 -5.469 1.00 . A A . 119 LEU CG 1 1
10 10076 1 1 20 LEU H H 3.141 4.444 -6.216 1.00 . A A . 119 LEU H 1 1
10 10077 1 1 20 LEU HA H 5.018 5.039 -4.179 1.00 . A A . 119 LEU HA 1 1
10 10078 1 1 20 LEU HB2 H 2.772 6.439 -5.504 1.00 . A A . 119 LEU HB2 1 1
10 10079 1 1 20 LEU HB3 H 3.269 7.047 -3.926 1.00 . A A . 119 LEU HB3 1 1
10 10080 1 1 20 LEU HD11 H 6.303 6.993 -6.856 1.00 . A A . 119 LEU HD11 1 1
10 10081 1 1 20 LEU HD12 H 5.051 5.752 -6.889 1.00 . A A . 119 LEU HD12 1 1
10 10082 1 1 20 LEU HD13 H 6.212 5.796 -5.563 1.00 . A A . 119 LEU HD13 1 1
10 10083 1 1 20 LEU HD21 H 4.698 9.294 -6.277 1.00 . A A . 119 LEU HD21 1 1
10 10084 1 1 20 LEU HD22 H 3.097 8.576 -6.095 1.00 . A A . 119 LEU HD22 1 1
10 10085 1 1 20 LEU HD23 H 4.159 8.047 -7.402 1.00 . A A . 119 LEU HD23 1 1
10 10086 1 1 20 LEU HG H 5.292 7.805 -4.703 1.00 . A A . 119 LEU HG 1 1
10 10087 1 1 20 LEU N N 3.653 4.139 -5.438 1.00 . A A . 119 LEU N 1 1
10 10088 1 1 20 LEU O O 2.102 4.186 -3.140 1.00 . A A . 119 LEU O 1 1
10 10089 1 1 21 ARG C C 1.774 5.248 -0.605 1.00 . A A . 120 ARG C 1 1
10 10090 1 1 21 ARG CA C 3.210 4.733 -0.659 1.00 . A A . 120 ARG CA 1 1
10 10091 1 1 21 ARG CB C 4.031 5.360 0.470 1.00 . A A . 120 ARG CB 1 1
10 10092 1 1 21 ARG CD C 6.124 5.257 1.857 1.00 . A A . 120 ARG CD 1 1
10 10093 1 1 21 ARG CG C 5.444 4.811 0.572 1.00 . A A . 120 ARG CG 1 1
10 10094 1 1 21 ARG CZ C 6.032 4.640 4.235 1.00 . A A . 120 ARG CZ 1 1
10 10095 1 1 21 ARG H H 4.700 5.454 -1.978 1.00 . A A . 120 ARG H 1 1
10 10096 1 1 21 ARG HA H 3.199 3.661 -0.532 1.00 . A A . 120 ARG HA 1 1
10 10097 1 1 21 ARG HB2 H 4.093 6.425 0.305 1.00 . A A . 120 ARG HB2 1 1
10 10098 1 1 21 ARG HB3 H 3.528 5.177 1.408 1.00 . A A . 120 ARG HB3 1 1
10 10099 1 1 21 ARG HD2 H 7.146 4.909 1.847 1.00 . A A . 120 ARG HD2 1 1
10 10100 1 1 21 ARG HD3 H 6.111 6.336 1.899 1.00 . A A . 120 ARG HD3 1 1
10 10101 1 1 21 ARG HE H 4.529 4.423 2.942 1.00 . A A . 120 ARG HE 1 1
10 10102 1 1 21 ARG HG2 H 5.404 3.731 0.555 1.00 . A A . 120 ARG HG2 1 1
10 10103 1 1 21 ARG HG3 H 6.019 5.164 -0.271 1.00 . A A . 120 ARG HG3 1 1
10 10104 1 1 21 ARG HH11 H 7.794 5.418 3.625 1.00 . A A . 120 ARG HH11 1 1
10 10105 1 1 21 ARG HH12 H 7.716 4.979 5.300 1.00 . A A . 120 ARG HH12 1 1
10 10106 1 1 21 ARG HH21 H 4.414 3.842 5.145 1.00 . A A . 120 ARG HH21 1 1
10 10107 1 1 21 ARG HH22 H 5.793 4.082 6.163 1.00 . A A . 120 ARG HH22 1 1
10 10108 1 1 21 ARG N N 3.818 5.025 -1.951 1.00 . A A . 120 ARG N 1 1
10 10109 1 1 21 ARG NE N 5.454 4.728 3.042 1.00 . A A . 120 ARG NE 1 1
10 10110 1 1 21 ARG NH1 N 7.284 5.045 4.400 1.00 . A A . 120 ARG NH1 1 1
10 10111 1 1 21 ARG NH2 N 5.358 4.148 5.266 1.00 . A A . 120 ARG NH2 1 1
10 10112 1 1 21 ARG O O 0.870 4.549 -0.148 1.00 . A A . 120 ARG O 1 1
10 10113 1 1 22 ASP C C -0.696 6.321 -2.003 1.00 . A A . 121 ASP C 1 1
10 10114 1 1 22 ASP CA C 0.249 7.084 -1.080 1.00 . A A . 121 ASP CA 1 1
10 10115 1 1 22 ASP CB C 0.339 8.547 -1.518 1.00 . A A . 121 ASP CB 1 1
10 10116 1 1 22 ASP CG C 1.205 8.730 -2.749 1.00 . A A . 121 ASP CG 1 1
10 10117 1 1 22 ASP H H 2.335 6.982 -1.426 1.00 . A A . 121 ASP H 1 1
10 10118 1 1 22 ASP HA H -0.139 7.043 -0.074 1.00 . A A . 121 ASP HA 1 1
10 10119 1 1 22 ASP HB2 H -0.654 8.910 -1.743 1.00 . A A . 121 ASP HB2 1 1
10 10120 1 1 22 ASP HB3 H 0.759 9.132 -0.714 1.00 . A A . 121 ASP HB3 1 1
10 10121 1 1 22 ASP N N 1.574 6.475 -1.074 1.00 . A A . 121 ASP N 1 1
10 10122 1 1 22 ASP O O -1.868 6.123 -1.682 1.00 . A A . 121 ASP O 1 1
10 10123 1 1 22 ASP OD1 O 0.665 8.653 -3.872 1.00 . A A . 121 ASP OD1 1 1
10 10124 1 1 22 ASP OD2 O 2.424 8.951 -2.589 1.00 . A A . 121 ASP OD2 1 1
10 10125 1 1 23 SER C C -1.116 3.694 -3.712 1.00 . A A . 122 SER C 1 1
10 10126 1 1 23 SER CA C -0.977 5.157 -4.122 1.00 . A A . 122 SER CA 1 1
10 10127 1 1 23 SER CB C -0.344 5.251 -5.512 1.00 . A A . 122 SER CB 1 1
10 10128 1 1 23 SER H H 0.763 6.083 -3.349 1.00 . A A . 122 SER H 1 1
10 10129 1 1 23 SER HA H -1.959 5.605 -4.152 1.00 . A A . 122 SER HA 1 1
10 10130 1 1 23 SER HB2 H -0.866 4.592 -6.188 1.00 . A A . 122 SER HB2 1 1
10 10131 1 1 23 SER HB3 H -0.419 6.268 -5.870 1.00 . A A . 122 SER HB3 1 1
10 10132 1 1 23 SER HG H 1.127 4.094 -4.933 1.00 . A A . 122 SER HG 1 1
10 10133 1 1 23 SER N N -0.178 5.895 -3.150 1.00 . A A . 122 SER N 1 1
10 10134 1 1 23 SER O O -0.216 2.885 -3.939 1.00 . A A . 122 SER O 1 1
10 10135 1 1 23 SER OG O 1.023 4.879 -5.475 1.00 . A A . 122 SER OG 1 1
10 10136 1 1 24 THR C C -3.508 1.299 -3.582 1.00 . A A . 123 THR C 1 1
10 10137 1 1 24 THR CA C -2.510 1.996 -2.664 1.00 . A A . 123 THR CA 1 1
10 10138 1 1 24 THR CB C -3.050 1.967 -1.222 1.00 . A A . 123 THR CB 1 1
10 10139 1 1 24 THR CG2 C -2.916 0.575 -0.622 1.00 . A A . 123 THR CG2 1 1
10 10140 1 1 24 THR H H -2.931 4.050 -2.955 1.00 . A A . 123 THR H 1 1
10 10141 1 1 24 THR HA H -1.575 1.455 -2.688 1.00 . A A . 123 THR HA 1 1
10 10142 1 1 24 THR HB H -4.096 2.236 -1.239 1.00 . A A . 123 THR HB 1 1
10 10143 1 1 24 THR HG1 H -1.405 2.683 -0.403 1.00 . A A . 123 THR HG1 1 1
10 10144 1 1 24 THR HG21 H -3.891 0.211 -0.335 1.00 . A A . 123 THR HG21 1 1
10 10145 1 1 24 THR HG22 H -2.277 0.617 0.247 1.00 . A A . 123 THR HG22 1 1
10 10146 1 1 24 THR HG23 H -2.484 -0.092 -1.354 1.00 . A A . 123 THR HG23 1 1
10 10147 1 1 24 THR N N -2.252 3.360 -3.107 1.00 . A A . 123 THR N 1 1
10 10148 1 1 24 THR O O -4.065 0.258 -3.234 1.00 . A A . 123 THR O 1 1
10 10149 1 1 24 THR OG1 O -2.338 2.910 -0.413 1.00 . A A . 123 THR OG1 1 1
10 10150 1 1 25 HIS C C -4.034 1.265 -7.117 1.00 . A A . 124 HIS C 1 1
10 10151 1 1 25 HIS CA C -4.661 1.314 -5.726 1.00 . A A . 124 HIS CA 1 1
10 10152 1 1 25 HIS CB C -5.951 2.132 -5.764 1.00 . A A . 124 HIS CB 1 1
10 10153 1 1 25 HIS CD2 C -6.289 2.548 -3.227 1.00 . A A . 124 HIS CD2 1 1
10 10154 1 1 25 HIS CE1 C -8.367 1.867 -3.064 1.00 . A A . 124 HIS CE1 1 1
10 10155 1 1 25 HIS CG C -6.686 2.153 -4.459 1.00 . A A . 124 HIS CG 1 1
10 10156 1 1 25 HIS H H -3.256 2.709 -4.977 1.00 . A A . 124 HIS H 1 1
10 10157 1 1 25 HIS HA H -4.892 0.307 -5.414 1.00 . A A . 124 HIS HA 1 1
10 10158 1 1 25 HIS HB2 H -5.715 3.152 -6.028 1.00 . A A . 124 HIS HB2 1 1
10 10159 1 1 25 HIS HB3 H -6.612 1.716 -6.511 1.00 . A A . 124 HIS HB3 1 1
10 10160 1 1 25 HIS HD1 H -8.559 1.386 -5.043 1.00 . A A . 124 HIS HD1 1 1
10 10161 1 1 25 HIS HD2 H -5.317 2.938 -2.959 1.00 . A A . 124 HIS HD2 1 1
10 10162 1 1 25 HIS HE1 H -9.338 1.617 -2.663 1.00 . A A . 124 HIS HE1 1 1
10 10163 1 1 25 HIS N N -3.730 1.880 -4.757 1.00 . A A . 124 HIS N 1 1
10 10164 1 1 25 HIS ND1 N -7.991 1.731 -4.323 1.00 . A A . 124 HIS ND1 1 1
10 10165 1 1 25 HIS NE2 N -7.352 2.360 -2.377 1.00 . A A . 124 HIS NE2 1 1
10 10166 1 1 25 HIS O O -2.908 1.721 -7.318 1.00 . A A . 124 HIS O 1 1
10 10167 1 1 26 CYS C C -5.200 1.356 -10.405 1.00 . A A . 125 CYS C 1 1
10 10168 1 1 26 CYS CA C -4.288 0.598 -9.444 1.00 . A A . 125 CYS CA 1 1
10 10169 1 1 26 CYS CB C -4.200 -0.872 -9.859 1.00 . A A . 125 CYS CB 1 1
10 10170 1 1 26 CYS H H -5.661 0.363 -7.851 1.00 . A A . 125 CYS H 1 1
10 10171 1 1 26 CYS HA H -3.301 1.034 -9.485 1.00 . A A . 125 CYS HA 1 1
10 10172 1 1 26 CYS HB2 H -5.059 -1.399 -9.471 1.00 . A A . 125 CYS HB2 1 1
10 10173 1 1 26 CYS HB3 H -4.202 -0.934 -10.937 1.00 . A A . 125 CYS HB3 1 1
10 10174 1 1 26 CYS N N -4.771 0.708 -8.073 1.00 . A A . 125 CYS N 1 1
10 10175 1 1 26 CYS O O -6.421 1.359 -10.246 1.00 . A A . 125 CYS O 1 1
10 10176 1 1 26 CYS SG S -2.708 -1.726 -9.257 1.00 . A A . 125 CYS SG 1 1
10 10177 1 1 27 VAL C C -4.945 2.378 -13.807 1.00 . A A . 126 VAL C 1 1
10 10178 1 1 27 VAL CA C -5.356 2.757 -12.389 1.00 . A A . 126 VAL CA 1 1
10 10179 1 1 27 VAL CB C -5.163 4.273 -12.198 1.00 . A A . 126 VAL CB 1 1
10 10180 1 1 27 VAL CG1 C -6.332 5.040 -12.797 1.00 . A A . 126 VAL CG1 1 1
10 10181 1 1 27 VAL CG2 C -4.994 4.608 -10.724 1.00 . A A . 126 VAL CG2 1 1
10 10182 1 1 27 VAL H H -3.622 1.958 -11.475 1.00 . A A . 126 VAL H 1 1
10 10183 1 1 27 VAL HA H -6.403 2.529 -12.254 1.00 . A A . 126 VAL HA 1 1
10 10184 1 1 27 VAL HB H -4.264 4.570 -12.718 1.00 . A A . 126 VAL HB 1 1
10 10185 1 1 27 VAL HG11 H -5.979 5.978 -13.200 1.00 . A A . 126 VAL HG11 1 1
10 10186 1 1 27 VAL HG12 H -6.782 4.454 -13.585 1.00 . A A . 126 VAL HG12 1 1
10 10187 1 1 27 VAL HG13 H -7.067 5.234 -12.028 1.00 . A A . 126 VAL HG13 1 1
10 10188 1 1 27 VAL HG21 H -5.668 3.999 -10.138 1.00 . A A . 126 VAL HG21 1 1
10 10189 1 1 27 VAL HG22 H -3.976 4.409 -10.423 1.00 . A A . 126 VAL HG22 1 1
10 10190 1 1 27 VAL HG23 H -5.219 5.651 -10.563 1.00 . A A . 126 VAL HG23 1 1
10 10191 1 1 27 VAL N N -4.599 1.997 -11.401 1.00 . A A . 126 VAL N 1 1
10 10192 1 1 27 VAL O O -3.790 2.036 -14.061 1.00 . A A . 126 VAL O 1 1
10 10193 1 1 28 THR C C -6.290 3.111 -17.065 1.00 . A A . 127 THR C 1 1
10 10194 1 1 28 THR CA C -5.638 2.104 -16.124 1.00 . A A . 127 THR CA 1 1
10 10195 1 1 28 THR CB C -6.151 0.692 -16.466 1.00 . A A . 127 THR CB 1 1
10 10196 1 1 28 THR CG2 C -5.442 0.142 -17.694 1.00 . A A . 127 THR CG2 1 1
10 10197 1 1 28 THR H H -6.801 2.721 -14.466 1.00 . A A . 127 THR H 1 1
10 10198 1 1 28 THR HA H -4.569 2.122 -16.277 1.00 . A A . 127 THR HA 1 1
10 10199 1 1 28 THR HB H -7.210 0.752 -16.676 1.00 . A A . 127 THR HB 1 1
10 10200 1 1 28 THR HG1 H -6.793 -0.466 -15.005 1.00 . A A . 127 THR HG1 1 1
10 10201 1 1 28 THR HG21 H -4.482 0.624 -17.802 1.00 . A A . 127 THR HG21 1 1
10 10202 1 1 28 THR HG22 H -6.042 0.332 -18.572 1.00 . A A . 127 THR HG22 1 1
10 10203 1 1 28 THR HG23 H -5.299 -0.922 -17.580 1.00 . A A . 127 THR HG23 1 1
10 10204 1 1 28 THR N N -5.900 2.441 -14.731 1.00 . A A . 127 THR N 1 1
10 10205 1 1 28 THR O O -7.396 3.589 -16.811 1.00 . A A . 127 THR O 1 1
10 10206 1 1 28 THR OG1 O -5.944 -0.187 -15.355 1.00 . A A . 127 THR OG1 1 1
10 10207 1 1 29 THR C C -5.913 3.865 -20.555 1.00 . A A . 128 THR C 1 1
10 10208 1 1 29 THR CA C -6.109 4.380 -19.134 1.00 . A A . 128 THR CA 1 1
10 10209 1 1 29 THR CB C -5.421 5.752 -18.998 1.00 . A A . 128 THR CB 1 1
10 10210 1 1 29 THR CG2 C -5.395 6.203 -17.545 1.00 . A A . 128 THR CG2 1 1
10 10211 1 1 29 THR H H -4.722 3.015 -18.301 1.00 . A A . 128 THR H 1 1
10 10212 1 1 29 THR HA H -7.166 4.512 -18.951 1.00 . A A . 128 THR HA 1 1
10 10213 1 1 29 THR HB H -5.978 6.476 -19.574 1.00 . A A . 128 THR HB 1 1
10 10214 1 1 29 THR HG1 H -3.943 6.388 -20.139 1.00 . A A . 128 THR HG1 1 1
10 10215 1 1 29 THR HG21 H -5.353 7.281 -17.503 1.00 . A A . 128 THR HG21 1 1
10 10216 1 1 29 THR HG22 H -4.527 5.789 -17.055 1.00 . A A . 128 THR HG22 1 1
10 10217 1 1 29 THR HG23 H -6.288 5.858 -17.046 1.00 . A A . 128 THR HG23 1 1
10 10218 1 1 29 THR N N -5.598 3.430 -18.154 1.00 . A A . 128 THR N 1 1
10 10219 1 1 29 THR O O -4.786 3.637 -20.992 1.00 . A A . 128 THR O 1 1
10 10220 1 1 29 THR OG1 O -4.083 5.681 -19.504 1.00 . A A . 128 THR OG1 1 1
10 10221 1 1 30 ALA C C -7.539 4.228 -23.613 1.00 . A A . 129 ALA C 1 1
10 10222 1 1 30 ALA CA C -6.966 3.198 -22.644 1.00 . A A . 129 ALA CA 1 1
10 10223 1 1 30 ALA CB C -7.718 1.881 -22.766 1.00 . A A . 129 ALA CB 1 1
10 10224 1 1 30 ALA H H -7.887 3.884 -20.867 1.00 . A A . 129 ALA H 1 1
10 10225 1 1 30 ALA HA H -5.931 3.019 -22.897 1.00 . A A . 129 ALA HA 1 1
10 10226 1 1 30 ALA HB1 H -8.776 2.078 -22.856 1.00 . A A . 129 ALA HB1 1 1
10 10227 1 1 30 ALA HB2 H -7.375 1.351 -23.642 1.00 . A A . 129 ALA HB2 1 1
10 10228 1 1 30 ALA HB3 H -7.536 1.281 -21.888 1.00 . A A . 129 ALA HB3 1 1
10 10229 1 1 30 ALA N N -7.018 3.684 -21.271 1.00 . A A . 129 ALA N 1 1
10 10230 1 1 30 ALA O O -8.521 4.905 -23.307 1.00 . A A . 129 ALA O 1 1
10 10231 1 1 31 THR C C -7.569 4.602 -27.142 1.00 . A A . 130 THR C 1 1
10 10232 1 1 31 THR CA C -7.367 5.289 -25.796 1.00 . A A . 130 THR CA 1 1
10 10233 1 1 31 THR CB C -6.361 6.443 -25.968 1.00 . A A . 130 THR CB 1 1
10 10234 1 1 31 THR CG2 C -7.067 7.713 -26.420 1.00 . A A . 130 THR CG2 1 1
10 10235 1 1 31 THR H H -6.143 3.773 -24.969 1.00 . A A . 130 THR H 1 1
10 10236 1 1 31 THR HA H -8.309 5.706 -25.470 1.00 . A A . 130 THR HA 1 1
10 10237 1 1 31 THR HB H -5.639 6.162 -26.721 1.00 . A A . 130 THR HB 1 1
10 10238 1 1 31 THR HG1 H -4.998 7.350 -24.869 1.00 . A A . 130 THR HG1 1 1
10 10239 1 1 31 THR HG21 H -7.509 8.203 -25.566 1.00 . A A . 130 THR HG21 1 1
10 10240 1 1 31 THR HG22 H -7.839 7.461 -27.132 1.00 . A A . 130 THR HG22 1 1
10 10241 1 1 31 THR HG23 H -6.352 8.376 -26.884 1.00 . A A . 130 THR HG23 1 1
10 10242 1 1 31 THR N N -6.919 4.341 -24.784 1.00 . A A . 130 THR N 1 1
10 10243 1 1 31 THR O O -6.634 4.032 -27.705 1.00 . A A . 130 THR O 1 1
10 10244 1 1 31 THR OG1 O -5.678 6.686 -24.733 1.00 . A A . 130 THR OG1 1 1
10 10245 1 1 32 ARG C C -8.618 4.899 -30.092 1.00 . A A . 131 ARG C 1 1
10 10246 1 1 32 ARG CA C -9.118 4.042 -28.933 1.00 . A A . 131 ARG CA 1 1
10 10247 1 1 32 ARG CB C -10.629 3.832 -29.054 1.00 . A A . 131 ARG CB 1 1
10 10248 1 1 32 ARG CD C -12.856 4.969 -29.312 1.00 . A A . 131 ARG CD 1 1
10 10249 1 1 32 ARG CG C -11.443 5.083 -28.762 1.00 . A A . 131 ARG CG 1 1
10 10250 1 1 32 ARG CZ C -14.802 3.482 -29.097 1.00 . A A . 131 ARG CZ 1 1
10 10251 1 1 32 ARG H H -9.497 5.129 -27.156 1.00 . A A . 131 ARG H 1 1
10 10252 1 1 32 ARG HA H -8.626 3.082 -28.972 1.00 . A A . 131 ARG HA 1 1
10 10253 1 1 32 ARG HB2 H -10.856 3.508 -30.059 1.00 . A A . 131 ARG HB2 1 1
10 10254 1 1 32 ARG HB3 H -10.930 3.063 -28.359 1.00 . A A . 131 ARG HB3 1 1
10 10255 1 1 32 ARG HD2 H -13.426 5.824 -28.983 1.00 . A A . 131 ARG HD2 1 1
10 10256 1 1 32 ARG HD3 H -12.808 4.962 -30.391 1.00 . A A . 131 ARG HD3 1 1
10 10257 1 1 32 ARG HE H -12.991 3.104 -28.352 1.00 . A A . 131 ARG HE 1 1
10 10258 1 1 32 ARG HG2 H -11.495 5.226 -27.693 1.00 . A A . 131 ARG HG2 1 1
10 10259 1 1 32 ARG HG3 H -10.955 5.932 -29.217 1.00 . A A . 131 ARG HG3 1 1
10 10260 1 1 32 ARG HH11 H -15.146 5.191 -30.118 1.00 . A A . 131 ARG HH11 1 1
10 10261 1 1 32 ARG HH12 H -16.510 4.134 -29.959 1.00 . A A . 131 ARG HH12 1 1
10 10262 1 1 32 ARG HH21 H -14.779 1.704 -28.136 1.00 . A A . 131 ARG HH21 1 1
10 10263 1 1 32 ARG HH22 H -16.300 2.151 -28.830 1.00 . A A . 131 ARG HH22 1 1
10 10264 1 1 32 ARG N N -8.794 4.660 -27.653 1.00 . A A . 131 ARG N 1 1
10 10265 1 1 32 ARG NE N -13.523 3.751 -28.859 1.00 . A A . 131 ARG NE 1 1
10 10266 1 1 32 ARG NH1 N -15.547 4.340 -29.780 1.00 . A A . 131 ARG NH1 1 1
10 10267 1 1 32 ARG NH2 N -15.338 2.353 -28.651 1.00 . A A . 131 ARG NH2 1 1
10 10268 1 1 32 ARG O O -8.679 4.490 -31.252 1.00 . A A . 131 ARG O 1 1
10 10269 1 1 33 VAL C C -8.728 7.477 -31.711 1.00 . A A . 132 VAL C 1 1
10 10270 1 1 33 VAL CA C -7.613 7.005 -30.785 1.00 . A A . 132 VAL CA 1 1
10 10271 1 1 33 VAL CB C -6.505 6.347 -31.627 1.00 . A A . 132 VAL CB 1 1
10 10272 1 1 33 VAL CG1 C -5.791 7.386 -32.478 1.00 . A A . 132 VAL CG1 1 1
10 10273 1 1 33 VAL CG2 C -5.520 5.612 -30.730 1.00 . A A . 132 VAL CG2 1 1
10 10274 1 1 33 VAL H H -8.102 6.360 -28.829 1.00 . A A . 132 VAL H 1 1
10 10275 1 1 33 VAL HA H -7.192 7.862 -30.279 1.00 . A A . 132 VAL HA 1 1
10 10276 1 1 33 VAL HB H -6.963 5.626 -32.288 1.00 . A A . 132 VAL HB 1 1
10 10277 1 1 33 VAL HG11 H -4.813 7.018 -32.750 1.00 . A A . 132 VAL HG11 1 1
10 10278 1 1 33 VAL HG12 H -6.367 7.577 -33.372 1.00 . A A . 132 VAL HG12 1 1
10 10279 1 1 33 VAL HG13 H -5.687 8.302 -31.914 1.00 . A A . 132 VAL HG13 1 1
10 10280 1 1 33 VAL HG21 H -5.640 4.547 -30.861 1.00 . A A . 132 VAL HG21 1 1
10 10281 1 1 33 VAL HG22 H -4.511 5.896 -30.994 1.00 . A A . 132 VAL HG22 1 1
10 10282 1 1 33 VAL HG23 H -5.708 5.873 -29.699 1.00 . A A . 132 VAL HG23 1 1
10 10283 1 1 33 VAL N N -8.124 6.090 -29.771 1.00 . A A . 132 VAL N 1 1
10 10284 1 1 33 VAL O O -8.602 7.413 -32.935 1.00 . A A . 132 VAL O 1 1
10 10285 1 1 34 LEU C C -10.602 9.709 -32.650 1.00 . A A . 133 LEU C 1 1
10 10286 1 1 34 LEU CA C -10.959 8.434 -31.893 1.00 . A A . 133 LEU CA 1 1
10 10287 1 1 34 LEU CB C -12.153 8.691 -30.972 1.00 . A A . 133 LEU CB 1 1
10 10288 1 1 34 LEU CD1 C -13.399 10.487 -29.745 1.00 . A A . 133 LEU CD1 1 1
10 10289 1 1 34 LEU CD2 C -11.340 9.486 -28.738 1.00 . A A . 133 LEU CD2 1 1
10 10290 1 1 34 LEU CG C -12.030 9.891 -30.033 1.00 . A A . 133 LEU CG 1 1
10 10291 1 1 34 LEU H H -9.862 7.975 -30.142 1.00 . A A . 133 LEU H 1 1
10 10292 1 1 34 LEU HA H -11.224 7.669 -32.608 1.00 . A A . 133 LEU HA 1 1
10 10293 1 1 34 LEU HB2 H -13.022 8.845 -31.593 1.00 . A A . 133 LEU HB2 1 1
10 10294 1 1 34 LEU HB3 H -12.298 7.808 -30.366 1.00 . A A . 133 LEU HB3 1 1
10 10295 1 1 34 LEU HD11 H -14.136 9.699 -29.721 1.00 . A A . 133 LEU HD11 1 1
10 10296 1 1 34 LEU HD12 H -13.653 11.195 -30.521 1.00 . A A . 133 LEU HD12 1 1
10 10297 1 1 34 LEU HD13 H -13.379 10.992 -28.790 1.00 . A A . 133 LEU HD13 1 1
10 10298 1 1 34 LEU HD21 H -10.326 9.859 -28.739 1.00 . A A . 133 LEU HD21 1 1
10 10299 1 1 34 LEU HD22 H -11.327 8.409 -28.659 1.00 . A A . 133 LEU HD22 1 1
10 10300 1 1 34 LEU HD23 H -11.877 9.903 -27.899 1.00 . A A . 133 LEU HD23 1 1
10 10301 1 1 34 LEU HG H -11.428 10.653 -30.509 1.00 . A A . 133 LEU HG 1 1
10 10302 1 1 34 LEU N N -9.820 7.950 -31.121 1.00 . A A . 133 LEU N 1 1
10 10303 1 1 34 LEU O O -11.223 10.038 -33.660 1.00 . A A . 133 LEU O 1 1
10 10304 1 1 35 SER C C -8.241 11.377 -33.968 1.00 . A A . 134 SER C 1 1
10 10305 1 1 35 SER CA C -9.156 11.663 -32.782 1.00 . A A . 134 SER CA 1 1
10 10306 1 1 35 SER CB C -8.430 12.546 -31.764 1.00 . A A . 134 SER CB 1 1
10 10307 1 1 35 SER H H -9.140 10.108 -31.345 1.00 . A A . 134 SER H 1 1
10 10308 1 1 35 SER HA H -10.033 12.184 -33.137 1.00 . A A . 134 SER HA 1 1
10 10309 1 1 35 SER HB2 H -8.861 12.392 -30.787 1.00 . A A . 134 SER HB2 1 1
10 10310 1 1 35 SER HB3 H -7.383 12.278 -31.742 1.00 . A A . 134 SER HB3 1 1
10 10311 1 1 35 SER HG H -7.725 14.217 -32.503 1.00 . A A . 134 SER HG 1 1
10 10312 1 1 35 SER N N -9.596 10.423 -32.154 1.00 . A A . 134 SER N 1 1
10 10313 1 1 35 SER O O -7.852 12.286 -34.700 1.00 . A A . 134 SER O 1 1
10 10314 1 1 35 SER OG O -8.545 13.916 -32.104 1.00 . A A . 134 SER OG 1 1
10 10315 1 1 36 ASN C C -5.654 10.345 -35.121 1.00 . A A . 135 ASN C 1 1
10 10316 1 1 36 ASN CA C -7.029 9.698 -35.248 1.00 . A A . 135 ASN CA 1 1
10 10317 1 1 36 ASN CB C -7.659 10.071 -36.592 1.00 . A A . 135 ASN CB 1 1
10 10318 1 1 36 ASN CG C -7.257 9.119 -37.703 1.00 . A A . 135 ASN CG 1 1
10 10319 1 1 36 ASN H H -8.242 9.425 -33.535 1.00 . A A . 135 ASN H 1 1
10 10320 1 1 36 ASN HA H -6.916 8.625 -35.200 1.00 . A A . 135 ASN HA 1 1
10 10321 1 1 36 ASN HB2 H -8.735 10.049 -36.497 1.00 . A A . 135 ASN HB2 1 1
10 10322 1 1 36 ASN HB3 H -7.345 11.067 -36.866 1.00 . A A . 135 ASN HB3 1 1
10 10323 1 1 36 ASN HD21 H -7.541 10.544 -39.060 1.00 . A A . 135 ASN HD21 1 1
10 10324 1 1 36 ASN HD22 H -7.020 9.015 -39.674 1.00 . A A . 135 ASN HD22 1 1
10 10325 1 1 36 ASN N N -7.900 10.105 -34.152 1.00 . A A . 135 ASN N 1 1
10 10326 1 1 36 ASN ND2 N -7.274 9.609 -38.937 1.00 . A A . 135 ASN ND2 1 1
10 10327 1 1 36 ASN O O -4.901 10.429 -36.092 1.00 . A A . 135 ASN O 1 1
10 10328 1 1 36 ASN OD1 O -6.936 7.957 -37.453 1.00 . A A . 135 ASN OD1 1 1
10 10329 1 1 37 THR C C -2.937 10.409 -33.506 1.00 . A A . 136 THR C 1 1
10 10330 1 1 37 THR CA C -4.047 11.443 -33.659 1.00 . A A . 136 THR CA 1 1
10 10331 1 1 37 THR CB C -4.097 12.317 -32.392 1.00 . A A . 136 THR CB 1 1
10 10332 1 1 37 THR CG2 C -4.698 13.680 -32.698 1.00 . A A . 136 THR CG2 1 1
10 10333 1 1 37 THR H H -5.973 10.707 -33.181 1.00 . A A . 136 THR H 1 1
10 10334 1 1 37 THR HA H -3.818 12.080 -34.501 1.00 . A A . 136 THR HA 1 1
10 10335 1 1 37 THR HB H -3.089 12.458 -32.029 1.00 . A A . 136 THR HB 1 1
10 10336 1 1 37 THR HG1 H -4.284 11.217 -30.766 1.00 . A A . 136 THR HG1 1 1
10 10337 1 1 37 THR HG21 H -4.992 14.160 -31.776 1.00 . A A . 136 THR HG21 1 1
10 10338 1 1 37 THR HG22 H -5.564 13.558 -33.332 1.00 . A A . 136 THR HG22 1 1
10 10339 1 1 37 THR HG23 H -3.966 14.291 -33.204 1.00 . A A . 136 THR HG23 1 1
10 10340 1 1 37 THR N N -5.331 10.803 -33.915 1.00 . A A . 136 THR N 1 1
10 10341 1 1 37 THR O O -1.775 10.758 -33.306 1.00 . A A . 136 THR O 1 1
10 10342 1 1 37 THR OG1 O -4.871 11.666 -31.378 1.00 . A A . 136 THR OG1 1 1
10 10343 1 1 38 GLU C C -2.674 6.907 -34.426 1.00 . A A . 137 GLU C 1 1
10 10344 1 1 38 GLU CA C -2.339 8.050 -33.472 1.00 . A A . 137 GLU CA 1 1
10 10345 1 1 38 GLU CB C -2.307 7.534 -32.032 1.00 . A A . 137 GLU CB 1 1
10 10346 1 1 38 GLU CD C 0.091 8.244 -31.675 1.00 . A A . 137 GLU CD 1 1
10 10347 1 1 38 GLU CG C -1.328 8.279 -31.140 1.00 . A A . 137 GLU CG 1 1
10 10348 1 1 38 GLU H H -4.247 8.919 -33.761 1.00 . A A . 137 GLU H 1 1
10 10349 1 1 38 GLU HA H -1.365 8.441 -33.726 1.00 . A A . 137 GLU HA 1 1
10 10350 1 1 38 GLU HB2 H -3.295 7.630 -31.606 1.00 . A A . 137 GLU HB2 1 1
10 10351 1 1 38 GLU HB3 H -2.029 6.490 -32.043 1.00 . A A . 137 GLU HB3 1 1
10 10352 1 1 38 GLU HG2 H -1.642 9.309 -31.063 1.00 . A A . 137 GLU HG2 1 1
10 10353 1 1 38 GLU HG3 H -1.338 7.826 -30.159 1.00 . A A . 137 GLU HG3 1 1
10 10354 1 1 38 GLU N N -3.305 9.135 -33.601 1.00 . A A . 137 GLU N 1 1
10 10355 1 1 38 GLU O O -3.776 6.842 -34.971 1.00 . A A . 137 GLU O 1 1
10 10356 1 1 38 GLU OE1 O 0.465 7.230 -32.301 1.00 . A A . 137 GLU OE1 1 1
10 10357 1 1 38 GLU OE2 O 0.827 9.231 -31.468 1.00 . A A . 137 GLU OE2 1 1
10 10358 1 1 39 ASP C C -2.335 3.633 -34.724 1.00 . A A . 138 ASP C 1 1
10 10359 1 1 39 ASP CA C -1.907 4.868 -35.511 1.00 . A A . 138 ASP CA 1 1
10 10360 1 1 39 ASP CB C -0.621 4.574 -36.284 1.00 . A A . 138 ASP CB 1 1
10 10361 1 1 39 ASP CG C 0.557 4.305 -35.368 1.00 . A A . 138 ASP CG 1 1
10 10362 1 1 39 ASP H H -0.858 6.116 -34.160 1.00 . A A . 138 ASP H 1 1
10 10363 1 1 39 ASP HA H -2.688 5.121 -36.212 1.00 . A A . 138 ASP HA 1 1
10 10364 1 1 39 ASP HB2 H -0.774 3.705 -36.908 1.00 . A A . 138 ASP HB2 1 1
10 10365 1 1 39 ASP HB3 H -0.382 5.423 -36.909 1.00 . A A . 138 ASP HB3 1 1
10 10366 1 1 39 ASP N N -1.715 6.009 -34.623 1.00 . A A . 138 ASP N 1 1
10 10367 1 1 39 ASP O O -2.793 2.645 -35.299 1.00 . A A . 138 ASP O 1 1
10 10368 1 1 39 ASP OD1 O 0.963 5.232 -34.637 1.00 . A A . 138 ASP OD1 1 1
10 10369 1 1 39 ASP OD2 O 1.074 3.168 -35.384 1.00 . A A . 138 ASP OD2 1 1
10 10370 1 1 40 LEU C C -3.129 3.088 -31.219 1.00 . A A . 139 LEU C 1 1
10 10371 1 1 40 LEU CA C -2.553 2.583 -32.538 1.00 . A A . 139 LEU CA 1 1
10 10372 1 1 40 LEU CB C -1.338 1.694 -32.271 1.00 . A A . 139 LEU CB 1 1
10 10373 1 1 40 LEU CD1 C 0.063 3.313 -30.967 1.00 . A A . 139 LEU CD1 1 1
10 10374 1 1 40 LEU CD2 C 1.149 1.398 -32.153 1.00 . A A . 139 LEU CD2 1 1
10 10375 1 1 40 LEU CG C 0.012 2.408 -32.188 1.00 . A A . 139 LEU CG 1 1
10 10376 1 1 40 LEU H H -1.814 4.510 -33.005 1.00 . A A . 139 LEU H 1 1
10 10377 1 1 40 LEU HA H -3.308 2.003 -33.048 1.00 . A A . 139 LEU HA 1 1
10 10378 1 1 40 LEU HB2 H -1.500 1.185 -31.333 1.00 . A A . 139 LEU HB2 1 1
10 10379 1 1 40 LEU HB3 H -1.280 0.966 -33.067 1.00 . A A . 139 LEU HB3 1 1
10 10380 1 1 40 LEU HD11 H 1.035 3.240 -30.505 1.00 . A A . 139 LEU HD11 1 1
10 10381 1 1 40 LEU HD12 H -0.695 3.008 -30.261 1.00 . A A . 139 LEU HD12 1 1
10 10382 1 1 40 LEU HD13 H -0.118 4.335 -31.268 1.00 . A A . 139 LEU HD13 1 1
10 10383 1 1 40 LEU HD21 H 2.034 1.866 -31.749 1.00 . A A . 139 LEU HD21 1 1
10 10384 1 1 40 LEU HD22 H 1.352 1.050 -33.156 1.00 . A A . 139 LEU HD22 1 1
10 10385 1 1 40 LEU HD23 H 0.868 0.561 -31.531 1.00 . A A . 139 LEU HD23 1 1
10 10386 1 1 40 LEU HG H 0.139 3.026 -33.066 1.00 . A A . 139 LEU HG 1 1
10 10387 1 1 40 LEU N N -2.183 3.696 -33.405 1.00 . A A . 139 LEU N 1 1
10 10388 1 1 40 LEU O O -2.918 4.234 -30.820 1.00 . A A . 139 LEU O 1 1
10 10389 1 1 41 PRO C C -3.461 2.709 -28.124 1.00 . A A . 140 PRO C 1 1
10 10390 1 1 41 PRO CA C -4.490 2.548 -29.238 1.00 . A A . 140 PRO CA 1 1
10 10391 1 1 41 PRO CB C -5.397 1.347 -28.958 1.00 . A A . 140 PRO CB 1 1
10 10392 1 1 41 PRO CD C -4.164 0.832 -30.940 1.00 . A A . 140 PRO CD 1 1
10 10393 1 1 41 PRO CG C -4.778 0.221 -29.711 1.00 . A A . 140 PRO CG 1 1
10 10394 1 1 41 PRO HA H -5.088 3.445 -29.306 1.00 . A A . 140 PRO HA 1 1
10 10395 1 1 41 PRO HB2 H -5.419 1.149 -27.896 1.00 . A A . 140 PRO HB2 1 1
10 10396 1 1 41 PRO HB3 H -6.396 1.556 -29.311 1.00 . A A . 140 PRO HB3 1 1
10 10397 1 1 41 PRO HD2 H -3.258 0.310 -31.209 1.00 . A A . 140 PRO HD2 1 1
10 10398 1 1 41 PRO HD3 H -4.867 0.818 -31.760 1.00 . A A . 140 PRO HD3 1 1
10 10399 1 1 41 PRO HG2 H -4.017 -0.250 -29.107 1.00 . A A . 140 PRO HG2 1 1
10 10400 1 1 41 PRO HG3 H -5.536 -0.496 -29.988 1.00 . A A . 140 PRO HG3 1 1
10 10401 1 1 41 PRO N N -3.871 2.214 -30.524 1.00 . A A . 140 PRO N 1 1
10 10402 1 1 41 PRO O O -2.576 1.869 -27.956 1.00 . A A . 140 PRO O 1 1
10 10403 1 1 42 LEU C C -3.159 3.430 -24.971 1.00 . A A . 141 LEU C 1 1
10 10404 1 1 42 LEU CA C -2.662 4.064 -26.266 1.00 . A A . 141 LEU CA 1 1
10 10405 1 1 42 LEU CB C -2.493 5.572 -26.076 1.00 . A A . 141 LEU CB 1 1
10 10406 1 1 42 LEU CD1 C -0.920 5.565 -24.125 1.00 . A A . 141 LEU CD1 1 1
10 10407 1 1 42 LEU CD2 C -0.016 5.527 -26.457 1.00 . A A . 141 LEU CD2 1 1
10 10408 1 1 42 LEU CG C -1.132 6.035 -25.556 1.00 . A A . 141 LEU CG 1 1
10 10409 1 1 42 LEU H H -4.307 4.426 -27.548 1.00 . A A . 141 LEU H 1 1
10 10410 1 1 42 LEU HA H -1.706 3.632 -26.520 1.00 . A A . 141 LEU HA 1 1
10 10411 1 1 42 LEU HB2 H -2.660 6.046 -27.031 1.00 . A A . 141 LEU HB2 1 1
10 10412 1 1 42 LEU HB3 H -3.246 5.903 -25.376 1.00 . A A . 141 LEU HB3 1 1
10 10413 1 1 42 LEU HD11 H -0.431 6.343 -23.559 1.00 . A A . 141 LEU HD11 1 1
10 10414 1 1 42 LEU HD12 H -0.303 4.678 -24.125 1.00 . A A . 141 LEU HD12 1 1
10 10415 1 1 42 LEU HD13 H -1.875 5.338 -23.676 1.00 . A A . 141 LEU HD13 1 1
10 10416 1 1 42 LEU HD21 H -0.286 5.690 -27.490 1.00 . A A . 141 LEU HD21 1 1
10 10417 1 1 42 LEU HD22 H 0.133 4.471 -26.286 1.00 . A A . 141 LEU HD22 1 1
10 10418 1 1 42 LEU HD23 H 0.897 6.061 -26.235 1.00 . A A . 141 LEU HD23 1 1
10 10419 1 1 42 LEU HG H -1.101 7.116 -25.559 1.00 . A A . 141 LEU HG 1 1
10 10420 1 1 42 LEU N N -3.582 3.793 -27.365 1.00 . A A . 141 LEU N 1 1
10 10421 1 1 42 LEU O O -4.356 3.442 -24.681 1.00 . A A . 141 LEU O 1 1
10 10422 1 1 43 VAL C C -1.554 2.578 -21.849 1.00 . A A . 142 VAL C 1 1
10 10423 1 1 43 VAL CA C -2.576 2.241 -22.928 1.00 . A A . 142 VAL CA 1 1
10 10424 1 1 43 VAL CB C -2.665 0.710 -23.075 1.00 . A A . 142 VAL CB 1 1
10 10425 1 1 43 VAL CG1 C -2.987 0.063 -21.737 1.00 . A A . 142 VAL CG1 1 1
10 10426 1 1 43 VAL CG2 C -3.703 0.335 -24.122 1.00 . A A . 142 VAL CG2 1 1
10 10427 1 1 43 VAL H H -1.295 2.899 -24.480 1.00 . A A . 142 VAL H 1 1
10 10428 1 1 43 VAL HA H -3.544 2.609 -22.621 1.00 . A A . 142 VAL HA 1 1
10 10429 1 1 43 VAL HB H -1.704 0.344 -23.405 1.00 . A A . 142 VAL HB 1 1
10 10430 1 1 43 VAL HG11 H -2.217 0.312 -21.022 1.00 . A A . 142 VAL HG11 1 1
10 10431 1 1 43 VAL HG12 H -3.941 0.426 -21.382 1.00 . A A . 142 VAL HG12 1 1
10 10432 1 1 43 VAL HG13 H -3.032 -1.009 -21.858 1.00 . A A . 142 VAL HG13 1 1
10 10433 1 1 43 VAL HG21 H -4.371 1.169 -24.280 1.00 . A A . 142 VAL HG21 1 1
10 10434 1 1 43 VAL HG22 H -3.207 0.091 -25.050 1.00 . A A . 142 VAL HG22 1 1
10 10435 1 1 43 VAL HG23 H -4.267 -0.519 -23.780 1.00 . A A . 142 VAL HG23 1 1
10 10436 1 1 43 VAL N N -2.233 2.877 -24.195 1.00 . A A . 142 VAL N 1 1
10 10437 1 1 43 VAL O O -0.541 1.894 -21.700 1.00 . A A . 142 VAL O 1 1
10 10438 1 1 44 THR C C -1.384 3.530 -18.678 1.00 . A A . 143 THR C 1 1
10 10439 1 1 44 THR CA C -0.929 4.069 -20.029 1.00 . A A . 143 THR CA 1 1
10 10440 1 1 44 THR CB C -0.843 5.605 -19.953 1.00 . A A . 143 THR CB 1 1
10 10441 1 1 44 THR CG2 C 0.045 6.040 -18.797 1.00 . A A . 143 THR CG2 1 1
10 10442 1 1 44 THR H H -2.648 4.145 -21.262 1.00 . A A . 143 THR H 1 1
10 10443 1 1 44 THR HA H 0.056 3.684 -20.246 1.00 . A A . 143 THR HA 1 1
10 10444 1 1 44 THR HB H -1.836 5.999 -19.792 1.00 . A A . 143 THR HB 1 1
10 10445 1 1 44 THR HG1 H 0.503 5.691 -21.392 1.00 . A A . 143 THR HG1 1 1
10 10446 1 1 44 THR HG21 H 0.702 6.833 -19.126 1.00 . A A . 143 THR HG21 1 1
10 10447 1 1 44 THR HG22 H 0.635 5.201 -18.460 1.00 . A A . 143 THR HG22 1 1
10 10448 1 1 44 THR HG23 H -0.570 6.397 -17.985 1.00 . A A . 143 THR HG23 1 1
10 10449 1 1 44 THR N N -1.825 3.639 -21.095 1.00 . A A . 143 THR N 1 1
10 10450 1 1 44 THR O O -2.533 3.717 -18.277 1.00 . A A . 143 THR O 1 1
10 10451 1 1 44 THR OG1 O -0.326 6.128 -21.181 1.00 . A A . 143 THR OG1 1 1
10 10452 1 1 45 LYS C C -0.064 3.060 -15.563 1.00 . A A . 144 LYS C 1 1
10 10453 1 1 45 LYS CA C -0.782 2.294 -16.669 1.00 . A A . 144 LYS CA 1 1
10 10454 1 1 45 LYS CB C -0.382 0.817 -16.622 1.00 . A A . 144 LYS CB 1 1
10 10455 1 1 45 LYS CD C -0.502 -0.120 -18.950 1.00 . A A . 144 LYS CD 1 1
10 10456 1 1 45 LYS CE C -0.832 -1.417 -19.672 1.00 . A A . 144 LYS CE 1 1
10 10457 1 1 45 LYS CG C -1.168 -0.056 -17.586 1.00 . A A . 144 LYS CG 1 1
10 10458 1 1 45 LYS H H 0.424 2.743 -18.350 1.00 . A A . 144 LYS H 1 1
10 10459 1 1 45 LYS HA H -1.847 2.375 -16.513 1.00 . A A . 144 LYS HA 1 1
10 10460 1 1 45 LYS HB2 H 0.666 0.732 -16.866 1.00 . A A . 144 LYS HB2 1 1
10 10461 1 1 45 LYS HB3 H -0.542 0.445 -15.621 1.00 . A A . 144 LYS HB3 1 1
10 10462 1 1 45 LYS HD2 H -0.848 0.710 -19.549 1.00 . A A . 144 LYS HD2 1 1
10 10463 1 1 45 LYS HD3 H 0.569 -0.051 -18.822 1.00 . A A . 144 LYS HD3 1 1
10 10464 1 1 45 LYS HE2 H -1.905 -1.517 -19.733 1.00 . A A . 144 LYS HE2 1 1
10 10465 1 1 45 LYS HE3 H -0.416 -1.376 -20.667 1.00 . A A . 144 LYS HE3 1 1
10 10466 1 1 45 LYS HG2 H -1.231 -1.056 -17.182 1.00 . A A . 144 LYS HG2 1 1
10 10467 1 1 45 LYS HG3 H -2.162 0.353 -17.699 1.00 . A A . 144 LYS HG3 1 1
10 10468 1 1 45 LYS HZ1 H 0.178 -3.245 -19.644 1.00 . A A . 144 LYS HZ1 1 1
10 10469 1 1 45 LYS HZ2 H -1.035 -3.116 -18.473 1.00 . A A . 144 LYS HZ2 1 1
10 10470 1 1 45 LYS HZ3 H 0.432 -2.301 -18.263 1.00 . A A . 144 LYS HZ3 1 1
10 10471 1 1 45 LYS N N -0.476 2.859 -17.977 1.00 . A A . 144 LYS N 1 1
10 10472 1 1 45 LYS NZ N -0.275 -2.603 -18.963 1.00 . A A . 144 LYS NZ 1 1
10 10473 1 1 45 LYS O O 1.008 3.624 -15.781 1.00 . A A . 144 LYS O 1 1
10 10474 1 1 46 MET C C -0.762 3.359 -11.937 1.00 . A A . 145 MET C 1 1
10 10475 1 1 46 MET CA C -0.076 3.771 -13.235 1.00 . A A . 145 MET CA 1 1
10 10476 1 1 46 MET CB C -0.184 5.286 -13.424 1.00 . A A . 145 MET CB 1 1
10 10477 1 1 46 MET CE C -2.889 7.609 -14.947 1.00 . A A . 145 MET CE 1 1
10 10478 1 1 46 MET CG C -1.600 5.818 -13.270 1.00 . A A . 145 MET CG 1 1
10 10479 1 1 46 MET H H -1.515 2.608 -14.263 1.00 . A A . 145 MET H 1 1
10 10480 1 1 46 MET HA H 0.967 3.498 -13.181 1.00 . A A . 145 MET HA 1 1
10 10481 1 1 46 MET HB2 H 0.442 5.774 -12.693 1.00 . A A . 145 MET HB2 1 1
10 10482 1 1 46 MET HB3 H 0.166 5.540 -14.414 1.00 . A A . 145 MET HB3 1 1
10 10483 1 1 46 MET HE1 H -3.961 7.738 -14.954 1.00 . A A . 145 MET HE1 1 1
10 10484 1 1 46 MET HE2 H -2.470 8.127 -14.097 1.00 . A A . 145 MET HE2 1 1
10 10485 1 1 46 MET HE3 H -2.471 8.012 -15.858 1.00 . A A . 145 MET HE3 1 1
10 10486 1 1 46 MET HG2 H -2.137 5.182 -12.582 1.00 . A A . 145 MET HG2 1 1
10 10487 1 1 46 MET HG3 H -1.551 6.819 -12.868 1.00 . A A . 145 MET HG3 1 1
10 10488 1 1 46 MET N N -0.661 3.076 -14.376 1.00 . A A . 145 MET N 1 1
10 10489 1 1 46 MET O O -1.467 2.351 -11.888 1.00 . A A . 145 MET O 1 1
10 10490 1 1 46 MET SD S -2.498 5.864 -14.833 1.00 . A A . 145 MET SD 1 1
10 10491 1 1 47 CYS C C -1.746 5.124 -8.976 1.00 . A A . 146 CYS C 1 1
10 10492 1 1 47 CYS CA C -1.146 3.860 -9.586 1.00 . A A . 146 CYS CA 1 1
10 10493 1 1 47 CYS CB C -0.100 3.270 -8.639 1.00 . A A . 146 CYS CB 1 1
10 10494 1 1 47 CYS H H 0.023 4.934 -10.986 1.00 . A A . 146 CYS H 1 1
10 10495 1 1 47 CYS HA H -1.934 3.137 -9.733 1.00 . A A . 146 CYS HA 1 1
10 10496 1 1 47 CYS HB2 H 0.374 4.073 -8.093 1.00 . A A . 146 CYS HB2 1 1
10 10497 1 1 47 CYS HB3 H -0.590 2.608 -7.941 1.00 . A A . 146 CYS HB3 1 1
10 10498 1 1 47 CYS N N -0.550 4.144 -10.886 1.00 . A A . 146 CYS N 1 1
10 10499 1 1 47 CYS O O -1.489 6.234 -9.442 1.00 . A A . 146 CYS O 1 1
10 10500 1 1 47 CYS SG S 1.212 2.324 -9.477 1.00 . A A . 146 CYS SG 1 1
10 10501 1 1 48 HIS C C -3.758 5.642 -5.908 1.00 . A A . 147 HIS C 1 1
10 10502 1 1 48 HIS CA C -3.184 6.071 -7.255 1.00 . A A . 147 HIS CA 1 1
10 10503 1 1 48 HIS CB C -4.291 6.659 -8.130 1.00 . A A . 147 HIS CB 1 1
10 10504 1 1 48 HIS CD2 C -5.430 8.825 -7.271 1.00 . A A . 147 HIS CD2 1 1
10 10505 1 1 48 HIS CE1 C -4.057 10.284 -8.160 1.00 . A A . 147 HIS CE1 1 1
10 10506 1 1 48 HIS CG C -4.482 8.133 -7.945 1.00 . A A . 147 HIS CG 1 1
10 10507 1 1 48 HIS H H -2.714 4.037 -7.605 1.00 . A A . 147 HIS H 1 1
10 10508 1 1 48 HIS HA H -2.431 6.826 -7.087 1.00 . A A . 147 HIS HA 1 1
10 10509 1 1 48 HIS HB2 H -4.051 6.484 -9.169 1.00 . A A . 147 HIS HB2 1 1
10 10510 1 1 48 HIS HB3 H -5.226 6.170 -7.895 1.00 . A A . 147 HIS HB3 1 1
10 10511 1 1 48 HIS HD1 H -2.848 8.887 -9.040 1.00 . A A . 147 HIS HD1 1 1
10 10512 1 1 48 HIS HD2 H -6.259 8.406 -6.717 1.00 . A A . 147 HIS HD2 1 1
10 10513 1 1 48 HIS HE1 H -3.591 11.215 -8.446 1.00 . A A . 147 HIS HE1 1 1
10 10514 1 1 48 HIS N N -2.548 4.946 -7.930 1.00 . A A . 147 HIS N 1 1
10 10515 1 1 48 HIS ND1 N -3.638 9.076 -8.492 1.00 . A A . 147 HIS ND1 1 1
10 10516 1 1 48 HIS NE2 N -5.143 10.159 -7.419 1.00 . A A . 147 HIS NE2 1 1
10 10517 1 1 48 HIS O O -3.725 4.463 -5.556 1.00 . A A . 147 HIS O 1 1
10 10518 1 1 49 ILE C C -6.306 5.850 -3.982 1.00 . A A . 148 ILE C 1 1
10 10519 1 1 49 ILE CA C -4.864 6.328 -3.852 1.00 . A A . 148 ILE CA 1 1
10 10520 1 1 49 ILE CB C -4.827 7.571 -2.944 1.00 . A A . 148 ILE CB 1 1
10 10521 1 1 49 ILE CD1 C -3.233 9.343 -2.050 1.00 . A A . 148 ILE CD1 1 1
10 10522 1 1 49 ILE CG1 C -3.519 8.338 -3.144 1.00 . A A . 148 ILE CG1 1 1
10 10523 1 1 49 ILE CG2 C -4.992 7.167 -1.486 1.00 . A A . 148 ILE CG2 1 1
10 10524 1 1 49 ILE H H -4.280 7.527 -5.495 1.00 . A A . 148 ILE H 1 1
10 10525 1 1 49 ILE HA H -4.278 5.549 -3.387 1.00 . A A . 148 ILE HA 1 1
10 10526 1 1 49 ILE HB H -5.655 8.210 -3.211 1.00 . A A . 148 ILE HB 1 1
10 10527 1 1 49 ILE HD11 H -4.160 9.642 -1.584 1.00 . A A . 148 ILE HD11 1 1
10 10528 1 1 49 ILE HD12 H -2.586 8.896 -1.311 1.00 . A A . 148 ILE HD12 1 1
10 10529 1 1 49 ILE HD13 H -2.748 10.210 -2.475 1.00 . A A . 148 ILE HD13 1 1
10 10530 1 1 49 ILE HG12 H -2.699 7.638 -3.173 1.00 . A A . 148 ILE HG12 1 1
10 10531 1 1 49 ILE HG13 H -3.564 8.872 -4.083 1.00 . A A . 148 ILE HG13 1 1
10 10532 1 1 49 ILE HG21 H -5.476 6.202 -1.433 1.00 . A A . 148 ILE HG21 1 1
10 10533 1 1 49 ILE HG22 H -4.022 7.108 -1.017 1.00 . A A . 148 ILE HG22 1 1
10 10534 1 1 49 ILE HG23 H -5.596 7.901 -0.975 1.00 . A A . 148 ILE HG23 1 1
10 10535 1 1 49 ILE N N -4.283 6.607 -5.160 1.00 . A A . 148 ILE N 1 1
10 10536 1 1 49 ILE O O -7.077 5.900 -3.025 1.00 . A A . 148 ILE O 1 1
10 10537 1 1 50 GLY C C -8.802 5.809 -6.331 1.00 . A A . 149 GLY C 1 1
10 10538 1 1 50 GLY CA C -8.013 4.902 -5.409 1.00 . A A . 149 GLY CA 1 1
10 10539 1 1 50 GLY H H -6.008 5.368 -5.903 1.00 . A A . 149 GLY H 1 1
10 10540 1 1 50 GLY HA2 H -7.960 3.917 -5.849 1.00 . A A . 149 GLY HA2 1 1
10 10541 1 1 50 GLY HA3 H -8.528 4.835 -4.462 1.00 . A A . 149 GLY HA3 1 1
10 10542 1 1 50 GLY N N -6.664 5.384 -5.175 1.00 . A A . 149 GLY N 1 1
10 10543 1 1 50 GLY O O -9.318 6.843 -5.905 1.00 . A A . 149 GLY O 1 1
10 10544 1 1 51 CYS C C -9.206 7.678 -8.530 1.00 . A A . 150 CYS C 1 1
10 10545 1 1 51 CYS CA C -9.625 6.212 -8.587 1.00 . A A . 150 CYS CA 1 1
10 10546 1 1 51 CYS CB C -11.132 6.091 -8.353 1.00 . A A . 150 CYS CB 1 1
10 10547 1 1 51 CYS H H -8.463 4.590 -7.880 1.00 . A A . 150 CYS H 1 1
10 10548 1 1 51 CYS HA H -9.389 5.820 -9.564 1.00 . A A . 150 CYS HA 1 1
10 10549 1 1 51 CYS HB2 H -11.359 5.085 -8.030 1.00 . A A . 150 CYS HB2 1 1
10 10550 1 1 51 CYS HB3 H -11.426 6.786 -7.580 1.00 . A A . 150 CYS HB3 1 1
10 10551 1 1 51 CYS N N -8.895 5.425 -7.600 1.00 . A A . 150 CYS N 1 1
10 10552 1 1 51 CYS O O -9.697 8.459 -7.714 1.00 . A A . 150 CYS O 1 1
10 10553 1 1 51 CYS SG S -12.143 6.439 -9.828 1.00 . A A . 150 CYS SG 1 1
10 10554 1 1 52 PRO C C -8.819 10.412 -10.017 1.00 . A A . 151 PRO C 1 1
10 10555 1 1 52 PRO CA C -7.772 9.437 -9.490 1.00 . A A . 151 PRO CA 1 1
10 10556 1 1 52 PRO CB C -6.599 9.333 -10.468 1.00 . A A . 151 PRO CB 1 1
10 10557 1 1 52 PRO CD C -7.648 7.185 -10.419 1.00 . A A . 151 PRO CD 1 1
10 10558 1 1 52 PRO CG C -6.914 8.147 -11.313 1.00 . A A . 151 PRO CG 1 1
10 10559 1 1 52 PRO HA H -7.413 9.779 -8.530 1.00 . A A . 151 PRO HA 1 1
10 10560 1 1 52 PRO HB2 H -6.539 10.235 -11.059 1.00 . A A . 151 PRO HB2 1 1
10 10561 1 1 52 PRO HB3 H -5.680 9.193 -9.919 1.00 . A A . 151 PRO HB3 1 1
10 10562 1 1 52 PRO HD2 H -8.395 6.644 -10.981 1.00 . A A . 151 PRO HD2 1 1
10 10563 1 1 52 PRO HD3 H -6.956 6.501 -9.951 1.00 . A A . 151 PRO HD3 1 1
10 10564 1 1 52 PRO HG2 H -7.540 8.442 -12.141 1.00 . A A . 151 PRO HG2 1 1
10 10565 1 1 52 PRO HG3 H -5.999 7.699 -11.673 1.00 . A A . 151 PRO HG3 1 1
10 10566 1 1 52 PRO N N -8.277 8.062 -9.418 1.00 . A A . 151 PRO N 1 1
10 10567 1 1 52 PRO O O -9.714 10.030 -10.771 1.00 . A A . 151 PRO O 1 1
10 10568 1 1 53 ASP C C -9.013 13.588 -11.122 1.00 . A A . 152 ASP C 1 1
10 10569 1 1 53 ASP CA C -9.638 12.704 -10.047 1.00 . A A . 152 ASP CA 1 1
10 10570 1 1 53 ASP CB C -10.074 13.559 -8.857 1.00 . A A . 152 ASP CB 1 1
10 10571 1 1 53 ASP CG C -10.364 12.727 -7.622 1.00 . A A . 152 ASP CG 1 1
10 10572 1 1 53 ASP H H -7.967 11.916 -9.013 1.00 . A A . 152 ASP H 1 1
10 10573 1 1 53 ASP HA H -10.504 12.212 -10.462 1.00 . A A . 152 ASP HA 1 1
10 10574 1 1 53 ASP HB2 H -9.289 14.261 -8.618 1.00 . A A . 152 ASP HB2 1 1
10 10575 1 1 53 ASP HB3 H -10.970 14.102 -9.121 1.00 . A A . 152 ASP HB3 1 1
10 10576 1 1 53 ASP N N -8.702 11.673 -9.614 1.00 . A A . 152 ASP N 1 1
10 10577 1 1 53 ASP O O -9.542 14.651 -11.450 1.00 . A A . 152 ASP O 1 1
10 10578 1 1 53 ASP OD1 O -10.866 11.593 -7.774 1.00 . A A . 152 ASP OD1 1 1
10 10579 1 1 53 ASP OD2 O -10.089 13.210 -6.504 1.00 . A A . 152 ASP OD2 1 1
10 10580 1 1 54 ILE C C -7.255 13.169 -14.044 1.00 . A A . 153 ILE C 1 1
10 10581 1 1 54 ILE CA C -7.190 13.894 -12.704 1.00 . A A . 153 ILE CA 1 1
10 10582 1 1 54 ILE CB C -5.715 14.132 -12.333 1.00 . A A . 153 ILE CB 1 1
10 10583 1 1 54 ILE CD1 C -4.187 14.992 -10.488 1.00 . A A . 153 ILE CD1 1 1
10 10584 1 1 54 ILE CG1 C -5.611 14.759 -10.941 1.00 . A A . 153 ILE CG1 1 1
10 10585 1 1 54 ILE CG2 C -5.044 15.020 -13.370 1.00 . A A . 153 ILE CG2 1 1
10 10586 1 1 54 ILE H H -7.514 12.289 -11.363 1.00 . A A . 153 ILE H 1 1
10 10587 1 1 54 ILE HA H -7.676 14.854 -12.802 1.00 . A A . 153 ILE HA 1 1
10 10588 1 1 54 ILE HB H -5.209 13.178 -12.329 1.00 . A A . 153 ILE HB 1 1
10 10589 1 1 54 ILE HD11 H -3.577 14.145 -10.764 1.00 . A A . 153 ILE HD11 1 1
10 10590 1 1 54 ILE HD12 H -3.800 15.884 -10.958 1.00 . A A . 153 ILE HD12 1 1
10 10591 1 1 54 ILE HD13 H -4.166 15.114 -9.414 1.00 . A A . 153 ILE HD13 1 1
10 10592 1 1 54 ILE HG12 H -6.118 15.710 -10.942 1.00 . A A . 153 ILE HG12 1 1
10 10593 1 1 54 ILE HG13 H -6.085 14.104 -10.223 1.00 . A A . 153 ILE HG13 1 1
10 10594 1 1 54 ILE HG21 H -5.393 16.035 -13.255 1.00 . A A . 153 ILE HG21 1 1
10 10595 1 1 54 ILE HG22 H -3.974 14.990 -13.231 1.00 . A A . 153 ILE HG22 1 1
10 10596 1 1 54 ILE HG23 H -5.289 14.665 -14.360 1.00 . A A . 153 ILE HG23 1 1
10 10597 1 1 54 ILE N N -7.886 13.143 -11.666 1.00 . A A . 153 ILE N 1 1
10 10598 1 1 54 ILE O O -6.271 12.601 -14.519 1.00 . A A . 153 ILE O 1 1
10 10599 1 1 55 PRO C C -7.938 13.255 -17.103 1.00 . A A . 154 PRO C 1 1
10 10600 1 1 55 PRO CA C -8.662 12.541 -15.967 1.00 . A A . 154 PRO CA 1 1
10 10601 1 1 55 PRO CB C -10.178 12.635 -16.156 1.00 . A A . 154 PRO CB 1 1
10 10602 1 1 55 PRO CD C -9.656 13.848 -14.163 1.00 . A A . 154 PRO CD 1 1
10 10603 1 1 55 PRO CG C -10.589 13.813 -15.342 1.00 . A A . 154 PRO CG 1 1
10 10604 1 1 55 PRO HA H -8.364 11.503 -15.947 1.00 . A A . 154 PRO HA 1 1
10 10605 1 1 55 PRO HB2 H -10.405 12.779 -17.203 1.00 . A A . 154 PRO HB2 1 1
10 10606 1 1 55 PRO HB3 H -10.646 11.729 -15.802 1.00 . A A . 154 PRO HB3 1 1
10 10607 1 1 55 PRO HD2 H -9.450 14.868 -13.875 1.00 . A A . 154 PRO HD2 1 1
10 10608 1 1 55 PRO HD3 H -10.075 13.296 -13.334 1.00 . A A . 154 PRO HD3 1 1
10 10609 1 1 55 PRO HG2 H -10.490 14.716 -15.925 1.00 . A A . 154 PRO HG2 1 1
10 10610 1 1 55 PRO HG3 H -11.609 13.690 -15.008 1.00 . A A . 154 PRO HG3 1 1
10 10611 1 1 55 PRO N N -8.441 13.190 -14.671 1.00 . A A . 154 PRO N 1 1
10 10612 1 1 55 PRO O O -7.862 12.745 -18.221 1.00 . A A . 154 PRO O 1 1
10 10613 1 1 56 SER C C -5.372 14.556 -18.182 1.00 . A A . 155 SER C 1 1
10 10614 1 1 56 SER CA C -6.692 15.224 -17.809 1.00 . A A . 155 SER CA 1 1
10 10615 1 1 56 SER CB C -6.432 16.637 -17.286 1.00 . A A . 155 SER CB 1 1
10 10616 1 1 56 SER H H -7.502 14.792 -15.901 1.00 . A A . 155 SER H 1 1
10 10617 1 1 56 SER HA H -7.314 15.284 -18.690 1.00 . A A . 155 SER HA 1 1
10 10618 1 1 56 SER HB2 H -6.294 16.603 -16.216 1.00 . A A . 155 SER HB2 1 1
10 10619 1 1 56 SER HB3 H -5.540 17.032 -17.751 1.00 . A A . 155 SER HB3 1 1
10 10620 1 1 56 SER HG H -8.338 16.998 -17.559 1.00 . A A . 155 SER HG 1 1
10 10621 1 1 56 SER N N -7.408 14.438 -16.810 1.00 . A A . 155 SER N 1 1
10 10622 1 1 56 SER O O -4.730 14.929 -19.165 1.00 . A A . 155 SER O 1 1
10 10623 1 1 56 SER OG O -7.519 17.498 -17.579 1.00 . A A . 155 SER OG 1 1
10 10624 1 1 57 LEU C C -3.845 11.968 -18.878 1.00 . A A . 156 LEU C 1 1
10 10625 1 1 57 LEU CA C -3.729 12.845 -17.636 1.00 . A A . 156 LEU CA 1 1
10 10626 1 1 57 LEU CB C -3.366 11.987 -16.423 1.00 . A A . 156 LEU CB 1 1
10 10627 1 1 57 LEU CD1 C -2.703 11.817 -14.011 1.00 . A A . 156 LEU CD1 1 1
10 10628 1 1 57 LEU CD2 C -1.410 13.295 -15.560 1.00 . A A . 156 LEU CD2 1 1
10 10629 1 1 57 LEU CG C -2.783 12.733 -15.223 1.00 . A A . 156 LEU CG 1 1
10 10630 1 1 57 LEU H H -5.526 13.315 -16.622 1.00 . A A . 156 LEU H 1 1
10 10631 1 1 57 LEU HA H -2.949 13.575 -17.796 1.00 . A A . 156 LEU HA 1 1
10 10632 1 1 57 LEU HB2 H -4.263 11.483 -16.095 1.00 . A A . 156 LEU HB2 1 1
10 10633 1 1 57 LEU HB3 H -2.640 11.253 -16.743 1.00 . A A . 156 LEU HB3 1 1
10 10634 1 1 57 LEU HD11 H -2.962 12.372 -13.122 1.00 . A A . 156 LEU HD11 1 1
10 10635 1 1 57 LEU HD12 H -1.699 11.432 -13.917 1.00 . A A . 156 LEU HD12 1 1
10 10636 1 1 57 LEU HD13 H -3.393 10.994 -14.136 1.00 . A A . 156 LEU HD13 1 1
10 10637 1 1 57 LEU HD21 H -0.949 12.685 -16.323 1.00 . A A . 156 LEU HD21 1 1
10 10638 1 1 57 LEU HD22 H -0.791 13.290 -14.674 1.00 . A A . 156 LEU HD22 1 1
10 10639 1 1 57 LEU HD23 H -1.514 14.307 -15.921 1.00 . A A . 156 LEU HD23 1 1
10 10640 1 1 57 LEU HG H -3.432 13.561 -14.972 1.00 . A A . 156 LEU HG 1 1
10 10641 1 1 57 LEU N N -4.973 13.567 -17.390 1.00 . A A . 156 LEU N 1 1
10 10642 1 1 57 LEU O O -2.852 11.428 -19.364 1.00 . A A . 156 LEU O 1 1
10 10643 1 1 58 GLY C C -4.603 11.585 -21.800 1.00 . A A . 157 GLY C 1 1
10 10644 1 1 58 GLY CA C -5.288 11.020 -20.571 1.00 . A A . 157 GLY CA 1 1
10 10645 1 1 58 GLY H H -5.820 12.285 -18.959 1.00 . A A . 157 GLY H 1 1
10 10646 1 1 58 GLY HA2 H -4.911 10.025 -20.388 1.00 . A A . 157 GLY HA2 1 1
10 10647 1 1 58 GLY HA3 H -6.350 10.963 -20.759 1.00 . A A . 157 GLY HA3 1 1
10 10648 1 1 58 GLY N N -5.065 11.831 -19.389 1.00 . A A . 157 GLY N 1 1
10 10649 1 1 58 GLY O O -3.375 11.570 -21.898 1.00 . A A . 157 GLY O 1 1
10 10650 1 1 59 LEU C C -5.043 14.171 -23.991 1.00 . A A . 158 LEU C 1 1
10 10651 1 1 59 LEU CA C -4.861 12.657 -23.970 1.00 . A A . 158 LEU CA 1 1
10 10652 1 1 59 LEU CB C -5.545 12.032 -25.187 1.00 . A A . 158 LEU CB 1 1
10 10653 1 1 59 LEU CD1 C -5.502 11.965 -27.693 1.00 . A A . 158 LEU CD1 1 1
10 10654 1 1 59 LEU CD2 C -6.734 13.796 -26.514 1.00 . A A . 158 LEU CD2 1 1
10 10655 1 1 59 LEU CG C -5.529 12.867 -26.468 1.00 . A A . 158 LEU CG 1 1
10 10656 1 1 59 LEU H H -6.367 12.069 -22.605 1.00 . A A . 158 LEU H 1 1
10 10657 1 1 59 LEU HA H -3.805 12.433 -24.007 1.00 . A A . 158 LEU HA 1 1
10 10658 1 1 59 LEU HB2 H -5.053 11.094 -25.398 1.00 . A A . 158 LEU HB2 1 1
10 10659 1 1 59 LEU HB3 H -6.577 11.844 -24.926 1.00 . A A . 158 LEU HB3 1 1
10 10660 1 1 59 LEU HD11 H -5.078 11.009 -27.426 1.00 . A A . 158 LEU HD11 1 1
10 10661 1 1 59 LEU HD12 H -4.901 12.424 -28.464 1.00 . A A . 158 LEU HD12 1 1
10 10662 1 1 59 LEU HD13 H -6.509 11.824 -28.058 1.00 . A A . 158 LEU HD13 1 1
10 10663 1 1 59 LEU HD21 H -7.162 13.780 -27.505 1.00 . A A . 158 LEU HD21 1 1
10 10664 1 1 59 LEU HD22 H -6.422 14.802 -26.273 1.00 . A A . 158 LEU HD22 1 1
10 10665 1 1 59 LEU HD23 H -7.471 13.465 -25.798 1.00 . A A . 158 LEU HD23 1 1
10 10666 1 1 59 LEU HG H -4.636 13.475 -26.483 1.00 . A A . 158 LEU HG 1 1
10 10667 1 1 59 LEU N N -5.397 12.085 -22.740 1.00 . A A . 158 LEU N 1 1
10 10668 1 1 59 LEU O O -4.205 14.900 -24.519 1.00 . A A . 158 LEU O 1 1
10 10669 1 1 60 GLY C C -7.690 16.390 -22.619 1.00 . A A . 159 GLY C 1 1
10 10670 1 1 60 GLY CA C -6.417 16.062 -23.373 1.00 . A A . 159 GLY CA 1 1
10 10671 1 1 60 GLY H H -6.779 14.009 -23.006 1.00 . A A . 159 GLY H 1 1
10 10672 1 1 60 GLY HA2 H -5.589 16.563 -22.894 1.00 . A A . 159 GLY HA2 1 1
10 10673 1 1 60 GLY HA3 H -6.508 16.427 -24.386 1.00 . A A . 159 GLY HA3 1 1
10 10674 1 1 60 GLY N N -6.145 14.637 -23.411 1.00 . A A . 159 GLY N 1 1
10 10675 1 1 60 GLY O O -7.667 16.726 -21.435 1.00 . A A . 159 GLY O 1 1
10 10676 1 1 61 PRO C C -10.562 15.527 -21.699 1.00 . A A . 160 PRO C 1 1
10 10677 1 1 61 PRO CA C -10.145 16.579 -22.721 1.00 . A A . 160 PRO CA 1 1
10 10678 1 1 61 PRO CB C -11.090 16.559 -23.925 1.00 . A A . 160 PRO CB 1 1
10 10679 1 1 61 PRO CD C -8.937 15.898 -24.727 1.00 . A A . 160 PRO CD 1 1
10 10680 1 1 61 PRO CG C -10.412 15.685 -24.924 1.00 . A A . 160 PRO CG 1 1
10 10681 1 1 61 PRO HA H -10.168 17.556 -22.260 1.00 . A A . 160 PRO HA 1 1
10 10682 1 1 61 PRO HB2 H -12.047 16.153 -23.629 1.00 . A A . 160 PRO HB2 1 1
10 10683 1 1 61 PRO HB3 H -11.219 17.562 -24.303 1.00 . A A . 160 PRO HB3 1 1
10 10684 1 1 61 PRO HD2 H -8.395 14.983 -24.912 1.00 . A A . 160 PRO HD2 1 1
10 10685 1 1 61 PRO HD3 H -8.581 16.687 -25.374 1.00 . A A . 160 PRO HD3 1 1
10 10686 1 1 61 PRO HG2 H -10.669 14.652 -24.742 1.00 . A A . 160 PRO HG2 1 1
10 10687 1 1 61 PRO HG3 H -10.703 15.975 -25.922 1.00 . A A . 160 PRO HG3 1 1
10 10688 1 1 61 PRO N N -8.835 16.294 -23.313 1.00 . A A . 160 PRO N 1 1
10 10689 1 1 61 PRO O O -10.966 15.856 -20.584 1.00 . A A . 160 PRO O 1 1
10 10690 1 1 62 TYR C C -10.235 11.843 -21.699 1.00 . A A . 161 TYR C 1 1
10 10691 1 1 62 TYR CA C -10.829 13.159 -21.205 1.00 . A A . 161 TYR CA 1 1
10 10692 1 1 62 TYR CB C -12.351 13.041 -21.110 1.00 . A A . 161 TYR CB 1 1
10 10693 1 1 62 TYR CD1 C -12.737 13.504 -18.658 1.00 . A A . 161 TYR CD1 1 1
10 10694 1 1 62 TYR CD2 C -13.737 14.969 -20.251 1.00 . A A . 161 TYR CD2 1 1
10 10695 1 1 62 TYR CE1 C -13.285 14.243 -17.628 1.00 . A A . 161 TYR CE1 1 1
10 10696 1 1 62 TYR CE2 C -14.288 15.714 -19.226 1.00 . A A . 161 TYR CE2 1 1
10 10697 1 1 62 TYR CG C -12.953 13.853 -19.986 1.00 . A A . 161 TYR CG 1 1
10 10698 1 1 62 TYR CZ C -14.060 15.347 -17.917 1.00 . A A . 161 TYR CZ 1 1
10 10699 1 1 62 TYR H H -10.132 14.060 -22.988 1.00 . A A . 161 TYR H 1 1
10 10700 1 1 62 TYR HA H -10.433 13.374 -20.223 1.00 . A A . 161 TYR HA 1 1
10 10701 1 1 62 TYR HB2 H -12.790 13.382 -22.036 1.00 . A A . 161 TYR HB2 1 1
10 10702 1 1 62 TYR HB3 H -12.616 12.006 -20.951 1.00 . A A . 161 TYR HB3 1 1
10 10703 1 1 62 TYR HD1 H -12.129 12.639 -18.435 1.00 . A A . 161 TYR HD1 1 1
10 10704 1 1 62 TYR HD2 H -13.914 15.254 -21.278 1.00 . A A . 161 TYR HD2 1 1
10 10705 1 1 62 TYR HE1 H -13.106 13.956 -16.602 1.00 . A A . 161 TYR HE1 1 1
10 10706 1 1 62 TYR HE2 H -14.895 16.579 -19.452 1.00 . A A . 161 TYR HE2 1 1
10 10707 1 1 62 TYR HH H -15.029 16.869 -17.254 1.00 . A A . 161 TYR HH 1 1
10 10708 1 1 62 TYR N N -10.461 14.260 -22.087 1.00 . A A . 161 TYR N 1 1
10 10709 1 1 62 TYR O O -9.539 11.805 -22.713 1.00 . A A . 161 TYR O 1 1
10 10710 1 1 62 TYR OH O -14.607 16.086 -16.893 1.00 . A A . 161 TYR OH 1 1
10 10711 1 1 63 VAL C C -10.671 8.357 -20.498 1.00 . A A . 162 VAL C 1 1
10 10712 1 1 63 VAL CA C -10.014 9.446 -21.337 1.00 . A A . 162 VAL CA 1 1
10 10713 1 1 63 VAL CB C -8.486 9.361 -21.163 1.00 . A A . 162 VAL CB 1 1
10 10714 1 1 63 VAL CG1 C -8.114 9.386 -19.688 1.00 . A A . 162 VAL CG1 1 1
10 10715 1 1 63 VAL CG2 C -7.942 8.111 -21.837 1.00 . A A . 162 VAL CG2 1 1
10 10716 1 1 63 VAL H H -11.078 10.860 -20.175 1.00 . A A . 162 VAL H 1 1
10 10717 1 1 63 VAL HA H -10.246 9.275 -22.378 1.00 . A A . 162 VAL HA 1 1
10 10718 1 1 63 VAL HB H -8.041 10.223 -21.638 1.00 . A A . 162 VAL HB 1 1
10 10719 1 1 63 VAL HG11 H -8.545 8.528 -19.194 1.00 . A A . 162 VAL HG11 1 1
10 10720 1 1 63 VAL HG12 H -7.039 9.360 -19.587 1.00 . A A . 162 VAL HG12 1 1
10 10721 1 1 63 VAL HG13 H -8.496 10.290 -19.236 1.00 . A A . 162 VAL HG13 1 1
10 10722 1 1 63 VAL HG21 H -6.876 8.214 -21.979 1.00 . A A . 162 VAL HG21 1 1
10 10723 1 1 63 VAL HG22 H -8.140 7.250 -21.214 1.00 . A A . 162 VAL HG22 1 1
10 10724 1 1 63 VAL HG23 H -8.422 7.980 -22.795 1.00 . A A . 162 VAL HG23 1 1
10 10725 1 1 63 VAL N N -10.517 10.766 -20.974 1.00 . A A . 162 VAL N 1 1
10 10726 1 1 63 VAL O O -11.139 8.611 -19.388 1.00 . A A . 162 VAL O 1 1
10 10727 1 1 64 SER C C -10.402 5.526 -19.208 1.00 . A A . 163 SER C 1 1
10 10728 1 1 64 SER CA C -11.306 6.012 -20.338 1.00 . A A . 163 SER CA 1 1
10 10729 1 1 64 SER CB C -11.579 4.868 -21.316 1.00 . A A . 163 SER CB 1 1
10 10730 1 1 64 SER H H -10.312 7.002 -21.924 1.00 . A A . 163 SER H 1 1
10 10731 1 1 64 SER HA H -12.242 6.345 -19.916 1.00 . A A . 163 SER HA 1 1
10 10732 1 1 64 SER HB2 H -10.647 4.535 -21.745 1.00 . A A . 163 SER HB2 1 1
10 10733 1 1 64 SER HB3 H -12.045 4.049 -20.786 1.00 . A A . 163 SER HB3 1 1
10 10734 1 1 64 SER HG H -12.042 5.075 -23.208 1.00 . A A . 163 SER HG 1 1
10 10735 1 1 64 SER N N -10.702 7.141 -21.036 1.00 . A A . 163 SER N 1 1
10 10736 1 1 64 SER O O -9.398 4.855 -19.448 1.00 . A A . 163 SER O 1 1
10 10737 1 1 64 SER OG O -12.441 5.286 -22.361 1.00 . A A . 163 SER OG 1 1
10 10738 1 1 65 ILE C C -10.628 4.270 -16.114 1.00 . A A . 164 ILE C 1 1
10 10739 1 1 65 ILE CA C -9.991 5.467 -16.811 1.00 . A A . 164 ILE CA 1 1
10 10740 1 1 65 ILE CB C -9.853 6.622 -15.802 1.00 . A A . 164 ILE CB 1 1
10 10741 1 1 65 ILE CD1 C -9.269 9.090 -15.594 1.00 . A A . 164 ILE CD1 1 1
10 10742 1 1 65 ILE CG1 C -9.350 7.885 -16.504 1.00 . A A . 164 ILE CG1 1 1
10 10743 1 1 65 ILE CG2 C -8.914 6.228 -14.671 1.00 . A A . 164 ILE CG2 1 1
10 10744 1 1 65 ILE H H -11.578 6.405 -17.851 1.00 . A A . 164 ILE H 1 1
10 10745 1 1 65 ILE HA H -9.003 5.190 -17.148 1.00 . A A . 164 ILE HA 1 1
10 10746 1 1 65 ILE HB H -10.826 6.818 -15.377 1.00 . A A . 164 ILE HB 1 1
10 10747 1 1 65 ILE HD11 H -8.243 9.421 -15.524 1.00 . A A . 164 ILE HD11 1 1
10 10748 1 1 65 ILE HD12 H -9.879 9.886 -15.994 1.00 . A A . 164 ILE HD12 1 1
10 10749 1 1 65 ILE HD13 H -9.627 8.823 -14.610 1.00 . A A . 164 ILE HD13 1 1
10 10750 1 1 65 ILE HG12 H -8.364 7.701 -16.899 1.00 . A A . 164 ILE HG12 1 1
10 10751 1 1 65 ILE HG13 H -10.020 8.126 -17.317 1.00 . A A . 164 ILE HG13 1 1
10 10752 1 1 65 ILE HG21 H -9.340 5.401 -14.122 1.00 . A A . 164 ILE HG21 1 1
10 10753 1 1 65 ILE HG22 H -7.961 5.933 -15.083 1.00 . A A . 164 ILE HG22 1 1
10 10754 1 1 65 ILE HG23 H -8.776 7.068 -14.008 1.00 . A A . 164 ILE HG23 1 1
10 10755 1 1 65 ILE N N -10.767 5.869 -17.978 1.00 . A A . 164 ILE N 1 1
10 10756 1 1 65 ILE O O -11.848 4.109 -16.124 1.00 . A A . 164 ILE O 1 1
10 10757 1 1 66 ALA C C -9.792 2.244 -13.353 1.00 . A A . 165 ALA C 1 1
10 10758 1 1 66 ALA CA C -10.274 2.253 -14.799 1.00 . A A . 165 ALA CA 1 1
10 10759 1 1 66 ALA CB C -9.822 0.989 -15.515 1.00 . A A . 165 ALA CB 1 1
10 10760 1 1 66 ALA H H -8.831 3.616 -15.532 1.00 . A A . 165 ALA H 1 1
10 10761 1 1 66 ALA HA H -11.354 2.276 -14.808 1.00 . A A . 165 ALA HA 1 1
10 10762 1 1 66 ALA HB1 H -10.438 0.159 -15.202 1.00 . A A . 165 ALA HB1 1 1
10 10763 1 1 66 ALA HB2 H -9.918 1.126 -16.582 1.00 . A A . 165 ALA HB2 1 1
10 10764 1 1 66 ALA HB3 H -8.791 0.785 -15.269 1.00 . A A . 165 ALA HB3 1 1
10 10765 1 1 66 ALA N N -9.793 3.433 -15.506 1.00 . A A . 165 ALA N 1 1
10 10766 1 1 66 ALA O O -8.595 2.128 -13.087 1.00 . A A . 165 ALA O 1 1
10 10767 1 1 67 CYS C C -10.650 1.007 -10.377 1.00 . A A . 166 CYS C 1 1
10 10768 1 1 67 CYS CA C -10.403 2.377 -11.000 1.00 . A A . 166 CYS CA 1 1
10 10769 1 1 67 CYS CB C -11.229 3.438 -10.270 1.00 . A A . 166 CYS CB 1 1
10 10770 1 1 67 CYS H H -11.669 2.458 -12.695 1.00 . A A . 166 CYS H 1 1
10 10771 1 1 67 CYS HA H -9.355 2.619 -10.903 1.00 . A A . 166 CYS HA 1 1
10 10772 1 1 67 CYS HB2 H -12.208 3.036 -10.054 1.00 . A A . 166 CYS HB2 1 1
10 10773 1 1 67 CYS HB3 H -10.737 3.692 -9.343 1.00 . A A . 166 CYS HB3 1 1
10 10774 1 1 67 CYS N N -10.731 2.369 -12.420 1.00 . A A . 166 CYS N 1 1
10 10775 1 1 67 CYS O O -11.796 0.589 -10.204 1.00 . A A . 166 CYS O 1 1
10 10776 1 1 67 CYS SG S -11.461 4.979 -11.215 1.00 . A A . 166 CYS SG 1 1
10 10777 1 1 68 CYS C C -8.643 -1.176 -8.318 1.00 . A A . 167 CYS C 1 1
10 10778 1 1 68 CYS CA C -9.667 -1.012 -9.438 1.00 . A A . 167 CYS CA 1 1
10 10779 1 1 68 CYS CB C -9.459 -2.096 -10.497 1.00 . A A . 167 CYS CB 1 1
10 10780 1 1 68 CYS H H -8.682 0.698 -10.204 1.00 . A A . 167 CYS H 1 1
10 10781 1 1 68 CYS HA H -10.657 -1.114 -9.020 1.00 . A A . 167 CYS HA 1 1
10 10782 1 1 68 CYS HB2 H -9.126 -3.002 -10.013 1.00 . A A . 167 CYS HB2 1 1
10 10783 1 1 68 CYS HB3 H -10.397 -2.284 -10.998 1.00 . A A . 167 CYS HB3 1 1
10 10784 1 1 68 CYS N N -9.569 0.311 -10.041 1.00 . A A . 167 CYS N 1 1
10 10785 1 1 68 CYS O O -7.481 -0.800 -8.467 1.00 . A A . 167 CYS O 1 1
10 10786 1 1 68 CYS SG S -8.228 -1.665 -11.769 1.00 . A A . 167 CYS SG 1 1
10 10787 1 1 69 GLN C C -7.547 -3.329 -6.122 1.00 . A A . 168 GLN C 1 1
10 10788 1 1 69 GLN CA C -8.205 -1.955 -6.055 1.00 . A A . 168 GLN CA 1 1
10 10789 1 1 69 GLN CB C -8.991 -1.817 -4.749 1.00 . A A . 168 GLN CB 1 1
10 10790 1 1 69 GLN CD C -7.509 -2.416 -2.792 1.00 . A A . 168 GLN CD 1 1
10 10791 1 1 69 GLN CG C -8.156 -1.300 -3.589 1.00 . A A . 168 GLN CG 1 1
10 10792 1 1 69 GLN H H -10.020 -2.021 -7.141 1.00 . A A . 168 GLN H 1 1
10 10793 1 1 69 GLN HA H -7.435 -1.199 -6.082 1.00 . A A . 168 GLN HA 1 1
10 10794 1 1 69 GLN HB2 H -9.812 -1.133 -4.908 1.00 . A A . 168 GLN HB2 1 1
10 10795 1 1 69 GLN HB3 H -9.386 -2.784 -4.477 1.00 . A A . 168 GLN HB3 1 1
10 10796 1 1 69 GLN HE21 H -5.708 -1.643 -3.126 1.00 . A A . 168 GLN HE21 1 1
10 10797 1 1 69 GLN HE22 H -5.742 -3.088 -2.180 1.00 . A A . 168 GLN HE22 1 1
10 10798 1 1 69 GLN HG2 H -7.379 -0.659 -3.978 1.00 . A A . 168 GLN HG2 1 1
10 10799 1 1 69 GLN HG3 H -8.794 -0.730 -2.930 1.00 . A A . 168 GLN HG3 1 1
10 10800 1 1 69 GLN N N -9.083 -1.742 -7.199 1.00 . A A . 168 GLN N 1 1
10 10801 1 1 69 GLN NE2 N -6.186 -2.380 -2.689 1.00 . A A . 168 GLN NE2 1 1
10 10802 1 1 69 GLN O O -7.516 -4.065 -5.135 1.00 . A A . 168 GLN O 1 1
10 10803 1 1 69 GLN OE1 O -8.191 -3.301 -2.275 1.00 . A A . 168 GLN OE1 1 1
10 10804 1 1 70 THR C C -4.956 -4.776 -8.045 1.00 . A A . 169 THR C 1 1
10 10805 1 1 70 THR CA C -6.365 -4.957 -7.493 1.00 . A A . 169 THR CA 1 1
10 10806 1 1 70 THR CB C -7.169 -5.857 -8.451 1.00 . A A . 169 THR CB 1 1
10 10807 1 1 70 THR CG2 C -8.070 -6.805 -7.675 1.00 . A A . 169 THR CG2 1 1
10 10808 1 1 70 THR H H -7.079 -3.042 -8.044 1.00 . A A . 169 THR H 1 1
10 10809 1 1 70 THR HA H -6.305 -5.452 -6.534 1.00 . A A . 169 THR HA 1 1
10 10810 1 1 70 THR HB H -6.475 -6.442 -9.038 1.00 . A A . 169 THR HB 1 1
10 10811 1 1 70 THR HG1 H -8.643 -5.593 -9.734 1.00 . A A . 169 THR HG1 1 1
10 10812 1 1 70 THR HG21 H -7.620 -7.028 -6.719 1.00 . A A . 169 THR HG21 1 1
10 10813 1 1 70 THR HG22 H -8.198 -7.719 -8.235 1.00 . A A . 169 THR HG22 1 1
10 10814 1 1 70 THR HG23 H -9.032 -6.340 -7.520 1.00 . A A . 169 THR HG23 1 1
10 10815 1 1 70 THR N N -7.022 -3.671 -7.295 1.00 . A A . 169 THR N 1 1
10 10816 1 1 70 THR O O -4.738 -3.995 -8.971 1.00 . A A . 169 THR O 1 1
10 10817 1 1 70 THR OG1 O -7.961 -5.051 -9.331 1.00 . A A . 169 THR OG1 1 1
10 10818 1 1 71 SER C C -2.487 -5.748 -9.390 1.00 . A A . 170 SER C 1 1
10 10819 1 1 71 SER CA C -2.613 -5.421 -7.905 1.00 . A A . 170 SER CA 1 1
10 10820 1 1 71 SER CB C -1.743 -6.376 -7.085 1.00 . A A . 170 SER CB 1 1
10 10821 1 1 71 SER H H -4.240 -6.109 -6.738 1.00 . A A . 170 SER H 1 1
10 10822 1 1 71 SER HA H -2.275 -4.409 -7.742 1.00 . A A . 170 SER HA 1 1
10 10823 1 1 71 SER HB2 H -0.801 -6.524 -7.591 1.00 . A A . 170 SER HB2 1 1
10 10824 1 1 71 SER HB3 H -1.565 -5.947 -6.109 1.00 . A A . 170 SER HB3 1 1
10 10825 1 1 71 SER HG H -2.066 -8.238 -7.600 1.00 . A A . 170 SER HG 1 1
10 10826 1 1 71 SER N N -4.003 -5.504 -7.472 1.00 . A A . 170 SER N 1 1
10 10827 1 1 71 SER O O -2.989 -6.771 -9.857 1.00 . A A . 170 SER O 1 1
10 10828 1 1 71 SER OG O -2.378 -7.632 -6.924 1.00 . A A . 170 SER OG 1 1
10 10829 1 1 72 LEU C C -2.946 -5.351 -12.255 1.00 . A A . 171 LEU C 1 1
10 10830 1 1 72 LEU CA C -1.619 -5.066 -11.560 1.00 . A A . 171 LEU CA 1 1
10 10831 1 1 72 LEU CB C -0.642 -6.215 -11.811 1.00 . A A . 171 LEU CB 1 1
10 10832 1 1 72 LEU CD1 C 1.499 -7.352 -11.172 1.00 . A A . 171 LEU CD1 1 1
10 10833 1 1 72 LEU CD2 C 1.554 -5.061 -12.175 1.00 . A A . 171 LEU CD2 1 1
10 10834 1 1 72 LEU CG C 0.779 -6.017 -11.280 1.00 . A A . 171 LEU CG 1 1
10 10835 1 1 72 LEU H H -1.436 -4.076 -9.698 1.00 . A A . 171 LEU H 1 1
10 10836 1 1 72 LEU HA H -1.203 -4.155 -11.964 1.00 . A A . 171 LEU HA 1 1
10 10837 1 1 72 LEU HB2 H -1.047 -7.102 -11.348 1.00 . A A . 171 LEU HB2 1 1
10 10838 1 1 72 LEU HB3 H -0.578 -6.367 -12.879 1.00 . A A . 171 LEU HB3 1 1
10 10839 1 1 72 LEU HD11 H 2.415 -7.223 -10.616 1.00 . A A . 171 LEU HD11 1 1
10 10840 1 1 72 LEU HD12 H 1.728 -7.719 -12.162 1.00 . A A . 171 LEU HD12 1 1
10 10841 1 1 72 LEU HD13 H 0.865 -8.063 -10.663 1.00 . A A . 171 LEU HD13 1 1
10 10842 1 1 72 LEU HD21 H 2.179 -5.627 -12.849 1.00 . A A . 171 LEU HD21 1 1
10 10843 1 1 72 LEU HD22 H 2.172 -4.419 -11.564 1.00 . A A . 171 LEU HD22 1 1
10 10844 1 1 72 LEU HD23 H 0.861 -4.460 -12.744 1.00 . A A . 171 LEU HD23 1 1
10 10845 1 1 72 LEU HG H 0.729 -5.585 -10.290 1.00 . A A . 171 LEU HG 1 1
10 10846 1 1 72 LEU N N -1.813 -4.872 -10.127 1.00 . A A . 171 LEU N 1 1
10 10847 1 1 72 LEU O O -3.039 -6.244 -13.098 1.00 . A A . 171 LEU O 1 1
10 10848 1 1 73 CYS C C -5.391 -4.019 -13.823 1.00 . A A . 172 CYS C 1 1
10 10849 1 1 73 CYS CA C -5.294 -4.752 -12.488 1.00 . A A . 172 CYS CA 1 1
10 10850 1 1 73 CYS CB C -6.372 -4.237 -11.532 1.00 . A A . 172 CYS CB 1 1
10 10851 1 1 73 CYS H H -3.836 -3.889 -11.220 1.00 . A A . 172 CYS H 1 1
10 10852 1 1 73 CYS HA H -5.450 -5.807 -12.658 1.00 . A A . 172 CYS HA 1 1
10 10853 1 1 73 CYS HB2 H -7.328 -4.642 -11.828 1.00 . A A . 172 CYS HB2 1 1
10 10854 1 1 73 CYS HB3 H -6.141 -4.569 -10.530 1.00 . A A . 172 CYS HB3 1 1
10 10855 1 1 73 CYS N N -3.972 -4.585 -11.898 1.00 . A A . 172 CYS N 1 1
10 10856 1 1 73 CYS O O -6.484 -3.712 -14.296 1.00 . A A . 172 CYS O 1 1
10 10857 1 1 73 CYS SG S -6.526 -2.423 -11.494 1.00 . A A . 172 CYS SG 1 1
10 10858 1 1 74 ASN C C -3.694 -3.971 -16.811 1.00 . A A . 173 ASN C 1 1
10 10859 1 1 74 ASN CA C -4.193 -3.046 -15.705 1.00 . A A . 173 ASN CA 1 1
10 10860 1 1 74 ASN CB C -3.289 -1.815 -15.607 1.00 . A A . 173 ASN CB 1 1
10 10861 1 1 74 ASN CG C -3.313 -1.189 -14.226 1.00 . A A . 173 ASN CG 1 1
10 10862 1 1 74 ASN H H -3.399 -4.014 -13.998 1.00 . A A . 173 ASN H 1 1
10 10863 1 1 74 ASN HA H -5.196 -2.726 -15.944 1.00 . A A . 173 ASN HA 1 1
10 10864 1 1 74 ASN HB2 H -2.273 -2.104 -15.833 1.00 . A A . 173 ASN HB2 1 1
10 10865 1 1 74 ASN HB3 H -3.617 -1.077 -16.324 1.00 . A A . 173 ASN HB3 1 1
10 10866 1 1 74 ASN HD21 H -1.376 -0.759 -14.362 1.00 . A A . 173 ASN HD21 1 1
10 10867 1 1 74 ASN HD22 H -2.150 -0.284 -12.892 1.00 . A A . 173 ASN HD22 1 1
10 10868 1 1 74 ASN N N -4.239 -3.743 -14.425 1.00 . A A . 173 ASN N 1 1
10 10869 1 1 74 ASN ND2 N -2.163 -0.694 -13.782 1.00 . A A . 173 ASN ND2 1 1
10 10870 1 1 74 ASN O O -3.584 -3.568 -17.970 1.00 . A A . 173 ASN O 1 1
10 10871 1 1 74 ASN OD1 O -4.352 -1.150 -13.568 1.00 . A A . 173 ASN OD1 1 1
10 10872 1 1 75 HIS C C -4.045 -6.703 -18.288 1.00 . A A . 174 HIS C 1 1
10 10873 1 1 75 HIS CA C -2.908 -6.196 -17.406 1.00 . A A . 174 HIS CA 1 1
10 10874 1 1 75 HIS CB C -2.250 -7.369 -16.679 1.00 . A A . 174 HIS CB 1 1
10 10875 1 1 75 HIS CD2 C -4.443 -8.043 -15.470 1.00 . A A . 174 HIS CD2 1 1
10 10876 1 1 75 HIS CE1 C -4.036 -10.185 -15.239 1.00 . A A . 174 HIS CE1 1 1
10 10877 1 1 75 HIS CG C -3.229 -8.288 -16.016 1.00 . A A . 174 HIS CG 1 1
10 10878 1 1 75 HIS H H -3.503 -5.474 -15.507 1.00 . A A . 174 HIS H 1 1
10 10879 1 1 75 HIS HA H -2.172 -5.713 -18.032 1.00 . A A . 174 HIS HA 1 1
10 10880 1 1 75 HIS HB2 H -1.679 -7.950 -17.389 1.00 . A A . 174 HIS HB2 1 1
10 10881 1 1 75 HIS HB3 H -1.585 -6.985 -15.918 1.00 . A A . 174 HIS HB3 1 1
10 10882 1 1 75 HIS HD1 H -2.204 -10.124 -16.148 1.00 . A A . 174 HIS HD1 1 1
10 10883 1 1 75 HIS HD2 H -4.942 -7.086 -15.419 1.00 . A A . 174 HIS HD2 1 1
10 10884 1 1 75 HIS HE1 H -4.138 -11.228 -14.979 1.00 . A A . 174 HIS HE1 1 1
10 10885 1 1 75 HIS N N -3.394 -5.213 -16.445 1.00 . A A . 174 HIS N 1 1
10 10886 1 1 75 HIS ND1 N -3.002 -9.639 -15.854 1.00 . A A . 174 HIS ND1 1 1
10 10887 1 1 75 HIS NE2 N -4.924 -9.238 -14.995 1.00 . A A . 174 HIS NE2 1 1
10 10888 1 1 75 HIS O O -5.171 -6.212 -18.208 1.00 . A A . 174 HIS O 1 1
10 10889 1 1 76 ASP C C -5.784 -9.049 -19.243 1.00 . A A . 175 ASP C 1 1
10 10890 1 1 76 ASP CA C -4.739 -8.259 -20.026 1.00 . A A . 175 ASP CA 1 1
10 10891 1 1 76 ASP CB C -4.067 -9.164 -21.060 1.00 . A A . 175 ASP CB 1 1
10 10892 1 1 76 ASP CG C -3.778 -10.549 -20.516 1.00 . A A . 175 ASP CG 1 1
10 10893 1 1 76 ASP H H -2.827 -8.035 -19.146 1.00 . A A . 175 ASP H 1 1
10 10894 1 1 76 ASP HA H -5.231 -7.446 -20.538 1.00 . A A . 175 ASP HA 1 1
10 10895 1 1 76 ASP HB2 H -4.715 -9.262 -21.918 1.00 . A A . 175 ASP HB2 1 1
10 10896 1 1 76 ASP HB3 H -3.133 -8.715 -21.367 1.00 . A A . 175 ASP HB3 1 1
10 10897 1 1 76 ASP N N -3.742 -7.686 -19.129 1.00 . A A . 175 ASP N 1 1
10 10898 1 1 76 ASP O O -6.858 -9.360 -19.761 1.00 . A A . 175 ASP O 1 1
10 10899 1 1 76 ASP OD1 O -2.771 -10.705 -19.793 1.00 . A A . 175 ASP OD1 1 1
10 10900 1 1 76 ASP OD2 O -4.559 -11.477 -20.813 1.00 . A A . 175 ASP OD2 1 1
11 10901 1 1 1 MET C C 2.586 -2.373 -1.842 1.00 . A A . 100 MET C 1 1
11 10902 1 1 1 MET CA C 2.849 -1.111 -1.026 1.00 . A A . 100 MET CA 1 1
11 10903 1 1 1 MET CB C 4.173 -1.245 -0.271 1.00 . A A . 100 MET CB 1 1
11 10904 1 1 1 MET CE C 7.405 0.214 -0.934 1.00 . A A . 100 MET CE 1 1
11 10905 1 1 1 MET CG C 4.822 0.089 0.060 1.00 . A A . 100 MET CG 1 1
11 10906 1 1 1 MET H1 H 1.464 -1.578 0.505 1.00 . A A . 100 MET H1 1 1
11 10907 1 1 1 MET HA H 2.912 -0.268 -1.697 1.00 . A A . 100 MET HA 1 1
11 10908 1 1 1 MET HB2 H 3.995 -1.774 0.654 1.00 . A A . 100 MET HB2 1 1
11 10909 1 1 1 MET HB3 H 4.863 -1.816 -0.875 1.00 . A A . 100 MET HB3 1 1
11 10910 1 1 1 MET HE1 H 8.462 0.052 -0.785 1.00 . A A . 100 MET HE1 1 1
11 10911 1 1 1 MET HE2 H 7.040 -0.461 -1.693 1.00 . A A . 100 MET HE2 1 1
11 10912 1 1 1 MET HE3 H 7.239 1.235 -1.249 1.00 . A A . 100 MET HE3 1 1
11 10913 1 1 1 MET HG2 H 4.800 0.714 -0.820 1.00 . A A . 100 MET HG2 1 1
11 10914 1 1 1 MET HG3 H 4.256 0.563 0.849 1.00 . A A . 100 MET HG3 1 1
11 10915 1 1 1 MET N N 1.757 -0.859 -0.092 1.00 . A A . 100 MET N 1 1
11 10916 1 1 1 MET O O 3.060 -3.456 -1.498 1.00 . A A . 100 MET O 1 1
11 10917 1 1 1 MET SD S 6.533 -0.086 0.601 1.00 . A A . 100 MET SD 1 1
11 10918 1 1 2 ILE C C 2.112 -3.175 -5.174 1.00 . A A . 101 ILE C 1 1
11 10919 1 1 2 ILE CA C 1.503 -3.353 -3.787 1.00 . A A . 101 ILE CA 1 1
11 10920 1 1 2 ILE CB C -0.020 -3.535 -3.927 1.00 . A A . 101 ILE CB 1 1
11 10921 1 1 2 ILE CD1 C -2.070 -2.551 -5.071 1.00 . A A . 101 ILE CD1 1 1
11 10922 1 1 2 ILE CG1 C -0.561 -2.646 -5.049 1.00 . A A . 101 ILE CG1 1 1
11 10923 1 1 2 ILE CG2 C -0.714 -3.217 -2.611 1.00 . A A . 101 ILE CG2 1 1
11 10924 1 1 2 ILE H H 1.479 -1.337 -3.145 1.00 . A A . 101 ILE H 1 1
11 10925 1 1 2 ILE HA H 1.912 -4.246 -3.338 1.00 . A A . 101 ILE HA 1 1
11 10926 1 1 2 ILE HB H -0.216 -4.568 -4.170 1.00 . A A . 101 ILE HB 1 1
11 10927 1 1 2 ILE HD11 H -2.491 -3.376 -4.514 1.00 . A A . 101 ILE HD11 1 1
11 10928 1 1 2 ILE HD12 H -2.380 -1.619 -4.624 1.00 . A A . 101 ILE HD12 1 1
11 10929 1 1 2 ILE HD13 H -2.419 -2.594 -6.093 1.00 . A A . 101 ILE HD13 1 1
11 10930 1 1 2 ILE HG12 H -0.168 -1.648 -4.931 1.00 . A A . 101 ILE HG12 1 1
11 10931 1 1 2 ILE HG13 H -0.239 -3.044 -6.000 1.00 . A A . 101 ILE HG13 1 1
11 10932 1 1 2 ILE HG21 H -1.569 -3.867 -2.489 1.00 . A A . 101 ILE HG21 1 1
11 10933 1 1 2 ILE HG22 H -0.025 -3.373 -1.795 1.00 . A A . 101 ILE HG22 1 1
11 10934 1 1 2 ILE HG23 H -1.042 -2.189 -2.616 1.00 . A A . 101 ILE HG23 1 1
11 10935 1 1 2 ILE N N 1.828 -2.225 -2.923 1.00 . A A . 101 ILE N 1 1
11 10936 1 1 2 ILE O O 2.569 -2.088 -5.528 1.00 . A A . 101 ILE O 1 1
11 10937 1 1 3 TRP C C 1.565 -3.975 -8.335 1.00 . A A . 102 TRP C 1 1
11 10938 1 1 3 TRP CA C 2.664 -4.212 -7.305 1.00 . A A . 102 TRP CA 1 1
11 10939 1 1 3 TRP CB C 3.398 -5.517 -7.615 1.00 . A A . 102 TRP CB 1 1
11 10940 1 1 3 TRP CD1 C 4.188 -6.387 -5.337 1.00 . A A . 102 TRP CD1 1 1
11 10941 1 1 3 TRP CD2 C 5.844 -5.766 -6.710 1.00 . A A . 102 TRP CD2 1 1
11 10942 1 1 3 TRP CE2 C 6.409 -6.220 -5.502 1.00 . A A . 102 TRP CE2 1 1
11 10943 1 1 3 TRP CE3 C 6.696 -5.325 -7.727 1.00 . A A . 102 TRP CE3 1 1
11 10944 1 1 3 TRP CG C 4.423 -5.881 -6.584 1.00 . A A . 102 TRP CG 1 1
11 10945 1 1 3 TRP CH2 C 8.594 -5.806 -6.298 1.00 . A A . 102 TRP CH2 1 1
11 10946 1 1 3 TRP CZ2 C 7.784 -6.244 -5.286 1.00 . A A . 102 TRP CZ2 1 1
11 10947 1 1 3 TRP CZ3 C 8.060 -5.349 -7.510 1.00 . A A . 102 TRP CZ3 1 1
11 10948 1 1 3 TRP H H 1.734 -5.088 -5.617 1.00 . A A . 102 TRP H 1 1
11 10949 1 1 3 TRP HA H 3.367 -3.394 -7.352 1.00 . A A . 102 TRP HA 1 1
11 10950 1 1 3 TRP HB2 H 2.681 -6.322 -7.670 1.00 . A A . 102 TRP HB2 1 1
11 10951 1 1 3 TRP HB3 H 3.901 -5.422 -8.567 1.00 . A A . 102 TRP HB3 1 1
11 10952 1 1 3 TRP HD1 H 3.205 -6.589 -4.938 1.00 . A A . 102 TRP HD1 1 1
11 10953 1 1 3 TRP HE1 H 5.472 -6.950 -3.773 1.00 . A A . 102 TRP HE1 1 1
11 10954 1 1 3 TRP HE3 H 6.304 -4.968 -8.668 1.00 . A A . 102 TRP HE3 1 1
11 10955 1 1 3 TRP HH2 H 9.665 -5.807 -6.173 1.00 . A A . 102 TRP HH2 1 1
11 10956 1 1 3 TRP HZ2 H 8.210 -6.595 -4.357 1.00 . A A . 102 TRP HZ2 1 1
11 10957 1 1 3 TRP HZ3 H 8.734 -5.011 -8.284 1.00 . A A . 102 TRP HZ3 1 1
11 10958 1 1 3 TRP N N 2.113 -4.249 -5.955 1.00 . A A . 102 TRP N 1 1
11 10959 1 1 3 TRP NE1 N 5.377 -6.593 -4.681 1.00 . A A . 102 TRP NE1 1 1
11 10960 1 1 3 TRP O O 0.484 -4.558 -8.249 1.00 . A A . 102 TRP O 1 1
11 10961 1 1 4 CYS C C 1.588 -2.535 -11.683 1.00 . A A . 103 CYS C 1 1
11 10962 1 1 4 CYS CA C 0.883 -2.803 -10.357 1.00 . A A . 103 CYS CA 1 1
11 10963 1 1 4 CYS CB C 0.043 -1.588 -9.958 1.00 . A A . 103 CYS CB 1 1
11 10964 1 1 4 CYS H H 2.727 -2.683 -9.325 1.00 . A A . 103 CYS H 1 1
11 10965 1 1 4 CYS HA H 0.233 -3.656 -10.475 1.00 . A A . 103 CYS HA 1 1
11 10966 1 1 4 CYS HB2 H 0.697 -0.739 -9.820 1.00 . A A . 103 CYS HB2 1 1
11 10967 1 1 4 CYS HB3 H -0.659 -1.370 -10.750 1.00 . A A . 103 CYS HB3 1 1
11 10968 1 1 4 CYS N N 1.848 -3.117 -9.310 1.00 . A A . 103 CYS N 1 1
11 10969 1 1 4 CYS O O 2.811 -2.646 -11.782 1.00 . A A . 103 CYS O 1 1
11 10970 1 1 4 CYS SG S -0.906 -1.812 -8.420 1.00 . A A . 103 CYS SG 1 1
11 10971 1 1 5 HIS C C 1.563 -0.397 -14.213 1.00 . A A . 104 HIS C 1 1
11 10972 1 1 5 HIS CA C 1.359 -1.897 -14.021 1.00 . A A . 104 HIS CA 1 1
11 10973 1 1 5 HIS CB C 0.433 -2.440 -15.110 1.00 . A A . 104 HIS CB 1 1
11 10974 1 1 5 HIS CD2 C -0.741 -4.735 -14.822 1.00 . A A . 104 HIS CD2 1 1
11 10975 1 1 5 HIS CE1 C 0.957 -6.029 -15.321 1.00 . A A . 104 HIS CE1 1 1
11 10976 1 1 5 HIS CG C 0.313 -3.933 -15.103 1.00 . A A . 104 HIS CG 1 1
11 10977 1 1 5 HIS H H -0.158 -2.110 -12.559 1.00 . A A . 104 HIS H 1 1
11 10978 1 1 5 HIS HA H 2.316 -2.390 -14.096 1.00 . A A . 104 HIS HA 1 1
11 10979 1 1 5 HIS HB2 H -0.555 -2.027 -14.972 1.00 . A A . 104 HIS HB2 1 1
11 10980 1 1 5 HIS HB3 H 0.811 -2.141 -16.077 1.00 . A A . 104 HIS HB3 1 1
11 10981 1 1 5 HIS HD2 H -1.733 -4.414 -14.537 1.00 . A A . 104 HIS HD2 1 1
11 10982 1 1 5 HIS HE1 H 1.563 -6.903 -15.507 1.00 . A A . 104 HIS HE1 1 1
11 10983 1 1 5 HIS HE2 H -0.882 -6.829 -14.909 1.00 . A A . 104 HIS HE2 1 1
11 10984 1 1 5 HIS N N 0.809 -2.182 -12.701 1.00 . A A . 104 HIS N 1 1
11 10985 1 1 5 HIS ND1 N 1.361 -4.774 -15.412 1.00 . A A . 104 HIS ND1 1 1
11 10986 1 1 5 HIS NE2 N -0.314 -6.032 -14.965 1.00 . A A . 104 HIS NE2 1 1
11 10987 1 1 5 HIS O O 0.610 0.380 -14.155 1.00 . A A . 104 HIS O 1 1
11 10988 1 1 6 GLN C C 3.621 1.660 -16.063 1.00 . A A . 105 GLN C 1 1
11 10989 1 1 6 GLN CA C 3.138 1.409 -14.638 1.00 . A A . 105 GLN CA 1 1
11 10990 1 1 6 GLN CB C 4.209 1.850 -13.639 1.00 . A A . 105 GLN CB 1 1
11 10991 1 1 6 GLN CD C 4.208 0.049 -11.867 1.00 . A A . 105 GLN CD 1 1
11 10992 1 1 6 GLN CG C 3.882 1.492 -12.198 1.00 . A A . 105 GLN CG 1 1
11 10993 1 1 6 GLN H H 3.526 -0.665 -14.475 1.00 . A A . 105 GLN H 1 1
11 10994 1 1 6 GLN HA H 2.241 1.985 -14.468 1.00 . A A . 105 GLN HA 1 1
11 10995 1 1 6 GLN HB2 H 5.145 1.379 -13.901 1.00 . A A . 105 GLN HB2 1 1
11 10996 1 1 6 GLN HB3 H 4.324 2.922 -13.703 1.00 . A A . 105 GLN HB3 1 1
11 10997 1 1 6 GLN HE21 H 3.345 0.238 -10.085 1.00 . A A . 105 GLN HE21 1 1
11 10998 1 1 6 GLN HE22 H 4.013 -1.316 -10.435 1.00 . A A . 105 GLN HE22 1 1
11 10999 1 1 6 GLN HG2 H 4.452 2.133 -11.543 1.00 . A A . 105 GLN HG2 1 1
11 11000 1 1 6 GLN HG3 H 2.827 1.656 -12.031 1.00 . A A . 105 GLN HG3 1 1
11 11001 1 1 6 GLN N N 2.810 0.002 -14.440 1.00 . A A . 105 GLN N 1 1
11 11002 1 1 6 GLN NE2 N 3.817 -0.388 -10.675 1.00 . A A . 105 GLN NE2 1 1
11 11003 1 1 6 GLN O O 4.597 2.378 -16.281 1.00 . A A . 105 GLN O 1 1
11 11004 1 1 6 GLN OE1 O 4.804 -0.666 -12.673 1.00 . A A . 105 GLN OE1 1 1
11 11005 1 1 7 CYS C C 2.755 2.540 -18.986 1.00 . A A . 106 CYS C 1 1
11 11006 1 1 7 CYS CA C 3.289 1.221 -18.434 1.00 . A A . 106 CYS CA 1 1
11 11007 1 1 7 CYS CB C 2.741 0.053 -19.256 1.00 . A A . 106 CYS CB 1 1
11 11008 1 1 7 CYS H H 2.162 0.503 -16.792 1.00 . A A . 106 CYS H 1 1
11 11009 1 1 7 CYS HA H 4.366 1.226 -18.504 1.00 . A A . 106 CYS HA 1 1
11 11010 1 1 7 CYS HB2 H 2.697 -0.827 -18.631 1.00 . A A . 106 CYS HB2 1 1
11 11011 1 1 7 CYS HB3 H 1.745 0.297 -19.595 1.00 . A A . 106 CYS HB3 1 1
11 11012 1 1 7 CYS N N 2.931 1.064 -17.029 1.00 . A A . 106 CYS N 1 1
11 11013 1 1 7 CYS O O 1.821 3.125 -18.436 1.00 . A A . 106 CYS O 1 1
11 11014 1 1 7 CYS SG S 3.742 -0.360 -20.721 1.00 . A A . 106 CYS SG 1 1
11 11015 1 1 8 THR C C 1.648 4.073 -21.490 1.00 . A A . 107 THR C 1 1
11 11016 1 1 8 THR CA C 2.942 4.253 -20.705 1.00 . A A . 107 THR CA 1 1
11 11017 1 1 8 THR CB C 4.031 4.794 -21.651 1.00 . A A . 107 THR CB 1 1
11 11018 1 1 8 THR CG2 C 3.920 6.304 -21.796 1.00 . A A . 107 THR CG2 1 1
11 11019 1 1 8 THR H H 4.094 2.493 -20.470 1.00 . A A . 107 THR H 1 1
11 11020 1 1 8 THR HA H 2.780 4.981 -19.923 1.00 . A A . 107 THR HA 1 1
11 11021 1 1 8 THR HB H 3.898 4.343 -22.624 1.00 . A A . 107 THR HB 1 1
11 11022 1 1 8 THR HG1 H 5.543 3.552 -21.407 1.00 . A A . 107 THR HG1 1 1
11 11023 1 1 8 THR HG21 H 3.416 6.541 -22.721 1.00 . A A . 107 THR HG21 1 1
11 11024 1 1 8 THR HG22 H 4.909 6.739 -21.803 1.00 . A A . 107 THR HG22 1 1
11 11025 1 1 8 THR HG23 H 3.357 6.705 -20.967 1.00 . A A . 107 THR HG23 1 1
11 11026 1 1 8 THR N N 3.355 3.004 -20.078 1.00 . A A . 107 THR N 1 1
11 11027 1 1 8 THR O O 0.653 4.749 -21.229 1.00 . A A . 107 THR O 1 1
11 11028 1 1 8 THR OG1 O 5.328 4.452 -21.150 1.00 . A A . 107 THR OG1 1 1
11 11029 1 1 9 GLY C C 0.816 2.747 -24.731 1.00 . A A . 108 GLY C 1 1
11 11030 1 1 9 GLY CA C 0.488 2.903 -23.260 1.00 . A A . 108 GLY CA 1 1
11 11031 1 1 9 GLY H H 2.489 2.647 -22.615 1.00 . A A . 108 GLY H 1 1
11 11032 1 1 9 GLY HA2 H 0.013 1.998 -22.910 1.00 . A A . 108 GLY HA2 1 1
11 11033 1 1 9 GLY HA3 H -0.199 3.728 -23.141 1.00 . A A . 108 GLY HA3 1 1
11 11034 1 1 9 GLY N N 1.667 3.156 -22.452 1.00 . A A . 108 GLY N 1 1
11 11035 1 1 9 GLY O O 0.881 3.732 -25.468 1.00 . A A . 108 GLY O 1 1
11 11036 1 1 10 PHE C C 0.891 -0.174 -26.950 1.00 . A A . 109 PHE C 1 1
11 11037 1 1 10 PHE CA C 1.350 1.227 -26.555 1.00 . A A . 109 PHE CA 1 1
11 11038 1 1 10 PHE CB C 2.856 1.366 -26.787 1.00 . A A . 109 PHE CB 1 1
11 11039 1 1 10 PHE CD1 C 3.092 3.807 -27.316 1.00 . A A . 109 PHE CD1 1 1
11 11040 1 1 10 PHE CD2 C 4.176 2.960 -25.369 1.00 . A A . 109 PHE CD2 1 1
11 11041 1 1 10 PHE CE1 C 3.576 5.072 -27.041 1.00 . A A . 109 PHE CE1 1 1
11 11042 1 1 10 PHE CE2 C 4.663 4.223 -25.088 1.00 . A A . 109 PHE CE2 1 1
11 11043 1 1 10 PHE CG C 3.385 2.739 -26.485 1.00 . A A . 109 PHE CG 1 1
11 11044 1 1 10 PHE CZ C 4.364 5.280 -25.925 1.00 . A A . 109 PHE CZ 1 1
11 11045 1 1 10 PHE H H 0.959 0.764 -24.527 1.00 . A A . 109 PHE H 1 1
11 11046 1 1 10 PHE HA H 0.832 1.948 -27.168 1.00 . A A . 109 PHE HA 1 1
11 11047 1 1 10 PHE HB2 H 3.377 0.663 -26.154 1.00 . A A . 109 PHE HB2 1 1
11 11048 1 1 10 PHE HB3 H 3.076 1.144 -27.821 1.00 . A A . 109 PHE HB3 1 1
11 11049 1 1 10 PHE HD1 H 2.476 3.646 -28.190 1.00 . A A . 109 PHE HD1 1 1
11 11050 1 1 10 PHE HD2 H 4.411 2.135 -24.713 1.00 . A A . 109 PHE HD2 1 1
11 11051 1 1 10 PHE HE1 H 3.341 5.896 -27.698 1.00 . A A . 109 PHE HE1 1 1
11 11052 1 1 10 PHE HE2 H 5.279 4.383 -24.215 1.00 . A A . 109 PHE HE2 1 1
11 11053 1 1 10 PHE HZ H 4.743 6.267 -25.708 1.00 . A A . 109 PHE HZ 1 1
11 11054 1 1 10 PHE N N 1.025 1.507 -25.162 1.00 . A A . 109 PHE N 1 1
11 11055 1 1 10 PHE O O 1.684 -1.114 -26.978 1.00 . A A . 109 PHE O 1 1
11 11056 1 1 11 GLY C C -1.258 -2.471 -26.446 1.00 . A A . 110 GLY C 1 1
11 11057 1 1 11 GLY CA C -0.941 -1.593 -27.640 1.00 . A A . 110 GLY CA 1 1
11 11058 1 1 11 GLY H H -0.983 0.480 -27.212 1.00 . A A . 110 GLY H 1 1
11 11059 1 1 11 GLY HA2 H -1.846 -1.433 -28.207 1.00 . A A . 110 GLY HA2 1 1
11 11060 1 1 11 GLY HA3 H -0.222 -2.101 -28.265 1.00 . A A . 110 GLY HA3 1 1
11 11061 1 1 11 GLY N N -0.397 -0.305 -27.253 1.00 . A A . 110 GLY N 1 1
11 11062 1 1 11 GLY O O -1.242 -3.697 -26.547 1.00 . A A . 110 GLY O 1 1
11 11063 1 1 12 GLY C C -0.641 -3.240 -23.491 1.00 . A A . 111 GLY C 1 1
11 11064 1 1 12 GLY CA C -1.863 -2.591 -24.108 1.00 . A A . 111 GLY CA 1 1
11 11065 1 1 12 GLY H H -1.546 -0.863 -25.290 1.00 . A A . 111 GLY H 1 1
11 11066 1 1 12 GLY HA2 H -2.306 -1.921 -23.386 1.00 . A A . 111 GLY HA2 1 1
11 11067 1 1 12 GLY HA3 H -2.579 -3.362 -24.356 1.00 . A A . 111 GLY HA3 1 1
11 11068 1 1 12 GLY N N -1.547 -1.843 -25.311 1.00 . A A . 111 GLY N 1 1
11 11069 1 1 12 GLY O O -0.703 -4.375 -23.017 1.00 . A A . 111 GLY O 1 1
11 11070 1 1 13 CYS C C 1.537 -3.421 -21.472 1.00 . A A . 112 CYS C 1 1
11 11071 1 1 13 CYS CA C 1.720 -3.033 -22.936 1.00 . A A . 112 CYS CA 1 1
11 11072 1 1 13 CYS CB C 2.830 -1.987 -23.063 1.00 . A A . 112 CYS CB 1 1
11 11073 1 1 13 CYS H H 0.464 -1.621 -23.890 1.00 . A A . 112 CYS H 1 1
11 11074 1 1 13 CYS HA H 2.000 -3.911 -23.497 1.00 . A A . 112 CYS HA 1 1
11 11075 1 1 13 CYS HB2 H 3.737 -2.381 -22.627 1.00 . A A . 112 CYS HB2 1 1
11 11076 1 1 13 CYS HB3 H 3.001 -1.779 -24.109 1.00 . A A . 112 CYS HB3 1 1
11 11077 1 1 13 CYS N N 0.476 -2.520 -23.498 1.00 . A A . 112 CYS N 1 1
11 11078 1 1 13 CYS O O 0.435 -3.336 -20.930 1.00 . A A . 112 CYS O 1 1
11 11079 1 1 13 CYS SG S 2.460 -0.407 -22.235 1.00 . A A . 112 CYS SG 1 1
11 11080 1 1 14 SER C C 3.903 -3.934 -18.742 1.00 . A A . 113 SER C 1 1
11 11081 1 1 14 SER CA C 2.584 -4.254 -19.438 1.00 . A A . 113 SER CA 1 1
11 11082 1 1 14 SER CB C 2.284 -5.750 -19.327 1.00 . A A . 113 SER CB 1 1
11 11083 1 1 14 SER H H 3.474 -3.894 -21.325 1.00 . A A . 113 SER H 1 1
11 11084 1 1 14 SER HA H 1.792 -3.700 -18.956 1.00 . A A . 113 SER HA 1 1
11 11085 1 1 14 SER HB2 H 2.383 -6.059 -18.298 1.00 . A A . 113 SER HB2 1 1
11 11086 1 1 14 SER HB3 H 1.275 -5.938 -19.664 1.00 . A A . 113 SER HB3 1 1
11 11087 1 1 14 SER HG H 3.979 -6.689 -19.618 1.00 . A A . 113 SER HG 1 1
11 11088 1 1 14 SER N N 2.625 -3.848 -20.838 1.00 . A A . 113 SER N 1 1
11 11089 1 1 14 SER O O 4.937 -3.771 -19.390 1.00 . A A . 113 SER O 1 1
11 11090 1 1 14 SER OG O 3.180 -6.510 -20.120 1.00 . A A . 113 SER OG 1 1
11 11091 1 1 15 HIS C C 4.750 -3.629 -15.136 1.00 . A A . 114 HIS C 1 1
11 11092 1 1 15 HIS CA C 5.050 -3.547 -16.629 1.00 . A A . 114 HIS CA 1 1
11 11093 1 1 15 HIS CB C 5.582 -2.157 -16.979 1.00 . A A . 114 HIS CB 1 1
11 11094 1 1 15 HIS CD2 C 8.096 -2.791 -16.925 1.00 . A A . 114 HIS CD2 1 1
11 11095 1 1 15 HIS CE1 C 8.860 -0.991 -15.935 1.00 . A A . 114 HIS CE1 1 1
11 11096 1 1 15 HIS CG C 7.039 -1.981 -16.683 1.00 . A A . 114 HIS CG 1 1
11 11097 1 1 15 HIS H H 3.005 -3.987 -16.956 1.00 . A A . 114 HIS H 1 1
11 11098 1 1 15 HIS HA H 5.802 -4.283 -16.873 1.00 . A A . 114 HIS HA 1 1
11 11099 1 1 15 HIS HB2 H 5.435 -1.978 -18.034 1.00 . A A . 114 HIS HB2 1 1
11 11100 1 1 15 HIS HB3 H 5.035 -1.417 -16.413 1.00 . A A . 114 HIS HB3 1 1
11 11101 1 1 15 HIS HD1 H 7.032 -0.088 -15.758 1.00 . A A . 114 HIS HD1 1 1
11 11102 1 1 15 HIS HD2 H 8.066 -3.760 -17.404 1.00 . A A . 114 HIS HD2 1 1
11 11103 1 1 15 HIS HE1 H 9.526 -0.269 -15.486 1.00 . A A . 114 HIS HE1 1 1
11 11104 1 1 15 HIS N N 3.859 -3.847 -17.416 1.00 . A A . 114 HIS N 1 1
11 11105 1 1 15 HIS ND1 N 7.551 -0.862 -16.060 1.00 . A A . 114 HIS ND1 1 1
11 11106 1 1 15 HIS NE2 N 9.216 -2.153 -16.451 1.00 . A A . 114 HIS NE2 1 1
11 11107 1 1 15 HIS O O 4.563 -2.610 -14.473 1.00 . A A . 114 HIS O 1 1
11 11108 1 1 16 GLY C C 5.581 -4.616 -12.318 1.00 . A A . 115 GLY C 1 1
11 11109 1 1 16 GLY CA C 4.426 -5.043 -13.201 1.00 . A A . 115 GLY CA 1 1
11 11110 1 1 16 GLY H H 4.862 -5.627 -15.189 1.00 . A A . 115 GLY H 1 1
11 11111 1 1 16 GLY HA2 H 3.552 -4.466 -12.936 1.00 . A A . 115 GLY HA2 1 1
11 11112 1 1 16 GLY HA3 H 4.221 -6.089 -13.025 1.00 . A A . 115 GLY HA3 1 1
11 11113 1 1 16 GLY N N 4.705 -4.851 -14.612 1.00 . A A . 115 GLY N 1 1
11 11114 1 1 16 GLY O O 6.585 -5.320 -12.214 1.00 . A A . 115 GLY O 1 1
11 11115 1 1 17 SER C C 5.906 -2.518 -9.459 1.00 . A A . 116 SER C 1 1
11 11116 1 1 17 SER CA C 6.485 -2.934 -10.808 1.00 . A A . 116 SER CA 1 1
11 11117 1 1 17 SER CB C 7.181 -1.741 -11.466 1.00 . A A . 116 SER CB 1 1
11 11118 1 1 17 SER H H 4.618 -2.940 -11.806 1.00 . A A . 116 SER H 1 1
11 11119 1 1 17 SER HA H 7.209 -3.719 -10.649 1.00 . A A . 116 SER HA 1 1
11 11120 1 1 17 SER HB2 H 7.143 -1.853 -12.539 1.00 . A A . 116 SER HB2 1 1
11 11121 1 1 17 SER HB3 H 6.674 -0.830 -11.181 1.00 . A A . 116 SER HB3 1 1
11 11122 1 1 17 SER HG H 9.037 -2.366 -11.468 1.00 . A A . 116 SER HG 1 1
11 11123 1 1 17 SER N N 5.442 -3.457 -11.682 1.00 . A A . 116 SER N 1 1
11 11124 1 1 17 SER O O 4.693 -2.559 -9.253 1.00 . A A . 116 SER O 1 1
11 11125 1 1 17 SER OG O 8.536 -1.654 -11.063 1.00 . A A . 116 SER OG 1 1
11 11126 1 1 18 ARG C C 5.787 -0.284 -7.248 1.00 . A A . 117 ARG C 1 1
11 11127 1 1 18 ARG CA C 6.360 -1.698 -7.213 1.00 . A A . 117 ARG CA 1 1
11 11128 1 1 18 ARG CB C 7.537 -1.759 -6.237 1.00 . A A . 117 ARG CB 1 1
11 11129 1 1 18 ARG CD C 9.737 -2.111 -7.399 1.00 . A A . 117 ARG CD 1 1
11 11130 1 1 18 ARG CG C 8.799 -1.097 -6.764 1.00 . A A . 117 ARG CG 1 1
11 11131 1 1 18 ARG CZ C 11.623 -0.809 -8.289 1.00 . A A . 117 ARG CZ 1 1
11 11132 1 1 18 ARG H H 7.737 -2.110 -8.767 1.00 . A A . 117 ARG H 1 1
11 11133 1 1 18 ARG HA H 5.591 -2.377 -6.878 1.00 . A A . 117 ARG HA 1 1
11 11134 1 1 18 ARG HB2 H 7.254 -1.266 -5.319 1.00 . A A . 117 ARG HB2 1 1
11 11135 1 1 18 ARG HB3 H 7.760 -2.794 -6.027 1.00 . A A . 117 ARG HB3 1 1
11 11136 1 1 18 ARG HD2 H 10.410 -2.484 -6.641 1.00 . A A . 117 ARG HD2 1 1
11 11137 1 1 18 ARG HD3 H 9.150 -2.927 -7.792 1.00 . A A . 117 ARG HD3 1 1
11 11138 1 1 18 ARG HE H 10.212 -1.677 -9.400 1.00 . A A . 117 ARG HE 1 1
11 11139 1 1 18 ARG HG2 H 8.526 -0.361 -7.506 1.00 . A A . 117 ARG HG2 1 1
11 11140 1 1 18 ARG HG3 H 9.309 -0.612 -5.944 1.00 . A A . 117 ARG HG3 1 1
11 11141 1 1 18 ARG HH11 H 11.572 -0.964 -6.276 1.00 . A A . 117 ARG HH11 1 1
11 11142 1 1 18 ARG HH12 H 12.897 -0.049 -6.916 1.00 . A A . 117 ARG HH12 1 1
11 11143 1 1 18 ARG HH21 H 11.952 -0.474 -10.256 1.00 . A A . 117 ARG HH21 1 1
11 11144 1 1 18 ARG HH22 H 13.111 0.230 -9.180 1.00 . A A . 117 ARG HH22 1 1
11 11145 1 1 18 ARG N N 6.783 -2.120 -8.543 1.00 . A A . 117 ARG N 1 1
11 11146 1 1 18 ARG NE N 10.522 -1.526 -8.483 1.00 . A A . 117 ARG NE 1 1
11 11147 1 1 18 ARG NH1 N 12.067 -0.588 -7.060 1.00 . A A . 117 ARG NH1 1 1
11 11148 1 1 18 ARG NH2 N 12.283 -0.310 -9.327 1.00 . A A . 117 ARG NH2 1 1
11 11149 1 1 18 ARG O O 6.241 0.563 -8.018 1.00 . A A . 117 ARG O 1 1
11 11150 1 1 19 CYS C C 4.770 2.125 -5.238 1.00 . A A . 118 CYS C 1 1
11 11151 1 1 19 CYS CA C 4.150 1.274 -6.343 1.00 . A A . 118 CYS CA 1 1
11 11152 1 1 19 CYS CB C 2.647 1.122 -6.102 1.00 . A A . 118 CYS CB 1 1
11 11153 1 1 19 CYS H H 4.468 -0.752 -5.819 1.00 . A A . 118 CYS H 1 1
11 11154 1 1 19 CYS HA H 4.306 1.767 -7.290 1.00 . A A . 118 CYS HA 1 1
11 11155 1 1 19 CYS HB2 H 2.491 0.533 -5.210 1.00 . A A . 118 CYS HB2 1 1
11 11156 1 1 19 CYS HB3 H 2.212 2.101 -5.961 1.00 . A A . 118 CYS HB3 1 1
11 11157 1 1 19 CYS N N 4.787 -0.036 -6.409 1.00 . A A . 118 CYS N 1 1
11 11158 1 1 19 CYS O O 5.648 1.667 -4.505 1.00 . A A . 118 CYS O 1 1
11 11159 1 1 19 CYS SG S 1.754 0.308 -7.466 1.00 . A A . 118 CYS SG 1 1
11 11160 1 1 20 LEU C C 4.302 3.899 -2.725 1.00 . A A . 119 LEU C 1 1
11 11161 1 1 20 LEU CA C 4.816 4.281 -4.110 1.00 . A A . 119 LEU CA 1 1
11 11162 1 1 20 LEU CB C 4.406 5.718 -4.440 1.00 . A A . 119 LEU CB 1 1
11 11163 1 1 20 LEU CD1 C 6.149 5.617 -6.239 1.00 . A A . 119 LEU CD1 1 1
11 11164 1 1 20 LEU CD2 C 4.688 7.637 -6.028 1.00 . A A . 119 LEU CD2 1 1
11 11165 1 1 20 LEU CG C 5.402 6.525 -5.273 1.00 . A A . 119 LEU CG 1 1
11 11166 1 1 20 LEU H H 3.608 3.673 -5.738 1.00 . A A . 119 LEU H 1 1
11 11167 1 1 20 LEU HA H 5.894 4.213 -4.112 1.00 . A A . 119 LEU HA 1 1
11 11168 1 1 20 LEU HB2 H 3.475 5.679 -4.984 1.00 . A A . 119 LEU HB2 1 1
11 11169 1 1 20 LEU HB3 H 4.255 6.240 -3.506 1.00 . A A . 119 LEU HB3 1 1
11 11170 1 1 20 LEU HD11 H 6.726 6.219 -6.925 1.00 . A A . 119 LEU HD11 1 1
11 11171 1 1 20 LEU HD12 H 5.441 5.019 -6.792 1.00 . A A . 119 LEU HD12 1 1
11 11172 1 1 20 LEU HD13 H 6.811 4.969 -5.684 1.00 . A A . 119 LEU HD13 1 1
11 11173 1 1 20 LEU HD21 H 5.411 8.367 -6.360 1.00 . A A . 119 LEU HD21 1 1
11 11174 1 1 20 LEU HD22 H 3.971 8.111 -5.375 1.00 . A A . 119 LEU HD22 1 1
11 11175 1 1 20 LEU HD23 H 4.178 7.221 -6.884 1.00 . A A . 119 LEU HD23 1 1
11 11176 1 1 20 LEU HG H 6.129 6.979 -4.614 1.00 . A A . 119 LEU HG 1 1
11 11177 1 1 20 LEU N N 4.308 3.365 -5.125 1.00 . A A . 119 LEU N 1 1
11 11178 1 1 20 LEU O O 3.157 3.471 -2.574 1.00 . A A . 119 LEU O 1 1
11 11179 1 1 21 ARG C C 3.440 4.352 0.018 1.00 . A A . 120 ARG C 1 1
11 11180 1 1 21 ARG CA C 4.786 3.732 -0.346 1.00 . A A . 120 ARG CA 1 1
11 11181 1 1 21 ARG CB C 5.864 4.219 0.624 1.00 . A A . 120 ARG CB 1 1
11 11182 1 1 21 ARG CD C 8.361 4.407 0.834 1.00 . A A . 120 ARG CD 1 1
11 11183 1 1 21 ARG CG C 7.195 3.503 0.464 1.00 . A A . 120 ARG CG 1 1
11 11184 1 1 21 ARG CZ C 10.317 3.265 -0.123 1.00 . A A . 120 ARG CZ 1 1
11 11185 1 1 21 ARG H H 6.053 4.404 -1.903 1.00 . A A . 120 ARG H 1 1
11 11186 1 1 21 ARG HA H 4.705 2.658 -0.271 1.00 . A A . 120 ARG HA 1 1
11 11187 1 1 21 ARG HB2 H 6.026 5.274 0.463 1.00 . A A . 120 ARG HB2 1 1
11 11188 1 1 21 ARG HB3 H 5.517 4.066 1.634 1.00 . A A . 120 ARG HB3 1 1
11 11189 1 1 21 ARG HD2 H 8.462 5.170 0.077 1.00 . A A . 120 ARG HD2 1 1
11 11190 1 1 21 ARG HD3 H 8.151 4.870 1.787 1.00 . A A . 120 ARG HD3 1 1
11 11191 1 1 21 ARG HE H 9.953 3.461 1.828 1.00 . A A . 120 ARG HE 1 1
11 11192 1 1 21 ARG HG2 H 7.207 2.637 1.108 1.00 . A A . 120 ARG HG2 1 1
11 11193 1 1 21 ARG HG3 H 7.305 3.192 -0.564 1.00 . A A . 120 ARG HG3 1 1
11 11194 1 1 21 ARG HH11 H 9.033 4.034 -1.480 1.00 . A A . 120 ARG HH11 1 1
11 11195 1 1 21 ARG HH12 H 10.416 3.227 -2.141 1.00 . A A . 120 ARG HH12 1 1
11 11196 1 1 21 ARG HH21 H 11.779 2.396 0.970 1.00 . A A . 120 ARG HH21 1 1
11 11197 1 1 21 ARG HH22 H 11.977 2.295 -0.747 1.00 . A A . 120 ARG HH22 1 1
11 11198 1 1 21 ARG N N 5.154 4.059 -1.718 1.00 . A A . 120 ARG N 1 1
11 11199 1 1 21 ARG NE N 9.617 3.667 0.932 1.00 . A A . 120 ARG NE 1 1
11 11200 1 1 21 ARG NH1 N 9.886 3.530 -1.349 1.00 . A A . 120 ARG NH1 1 1
11 11201 1 1 21 ARG NH2 N 11.451 2.597 0.047 1.00 . A A . 120 ARG NH2 1 1
11 11202 1 1 21 ARG O O 2.679 3.790 0.805 1.00 . A A . 120 ARG O 1 1
11 11203 1 1 22 ASP C C 0.762 5.607 -1.109 1.00 . A A . 121 ASP C 1 1
11 11204 1 1 22 ASP CA C 1.902 6.212 -0.296 1.00 . A A . 121 ASP CA 1 1
11 11205 1 1 22 ASP CB C 2.043 7.700 -0.621 1.00 . A A . 121 ASP CB 1 1
11 11206 1 1 22 ASP CG C 3.426 8.234 -0.301 1.00 . A A . 121 ASP CG 1 1
11 11207 1 1 22 ASP H H 3.803 5.913 -1.178 1.00 . A A . 121 ASP H 1 1
11 11208 1 1 22 ASP HA H 1.676 6.102 0.754 1.00 . A A . 121 ASP HA 1 1
11 11209 1 1 22 ASP HB2 H 1.855 7.851 -1.674 1.00 . A A . 121 ASP HB2 1 1
11 11210 1 1 22 ASP HB3 H 1.319 8.258 -0.046 1.00 . A A . 121 ASP HB3 1 1
11 11211 1 1 22 ASP N N 3.155 5.515 -0.559 1.00 . A A . 121 ASP N 1 1
11 11212 1 1 22 ASP O O -0.346 5.425 -0.604 1.00 . A A . 121 ASP O 1 1
11 11213 1 1 22 ASP OD1 O 3.963 7.886 0.772 1.00 . A A . 121 ASP OD1 1 1
11 11214 1 1 22 ASP OD2 O 3.971 8.998 -1.123 1.00 . A A . 121 ASP OD2 1 1
11 11215 1 1 23 SER C C -0.112 3.222 -3.001 1.00 . A A . 122 SER C 1 1
11 11216 1 1 23 SER CA C 0.039 4.718 -3.257 1.00 . A A . 122 SER CA 1 1
11 11217 1 1 23 SER CB C 0.416 4.962 -4.719 1.00 . A A . 122 SER CB 1 1
11 11218 1 1 23 SER H H 1.944 5.468 -2.716 1.00 . A A . 122 SER H 1 1
11 11219 1 1 23 SER HA H -0.904 5.203 -3.052 1.00 . A A . 122 SER HA 1 1
11 11220 1 1 23 SER HB2 H -0.362 4.575 -5.359 1.00 . A A . 122 SER HB2 1 1
11 11221 1 1 23 SER HB3 H 0.527 6.023 -4.888 1.00 . A A . 122 SER HB3 1 1
11 11222 1 1 23 SER HG H 1.898 4.559 -5.936 1.00 . A A . 122 SER HG 1 1
11 11223 1 1 23 SER N N 1.042 5.298 -2.372 1.00 . A A . 122 SER N 1 1
11 11224 1 1 23 SER O O 0.840 2.455 -3.150 1.00 . A A . 122 SER O 1 1
11 11225 1 1 23 SER OG O 1.636 4.318 -5.045 1.00 . A A . 122 SER OG 1 1
11 11226 1 1 24 THR C C -2.641 0.854 -3.293 1.00 . A A . 123 THR C 1 1
11 11227 1 1 24 THR CA C -1.592 1.409 -2.335 1.00 . A A . 123 THR CA 1 1
11 11228 1 1 24 THR CB C -2.079 1.208 -0.887 1.00 . A A . 123 THR CB 1 1
11 11229 1 1 24 THR CG2 C -1.906 -0.239 -0.453 1.00 . A A . 123 THR CG2 1 1
11 11230 1 1 24 THR H H -2.034 3.471 -2.513 1.00 . A A . 123 THR H 1 1
11 11231 1 1 24 THR HA H -0.673 0.856 -2.463 1.00 . A A . 123 THR HA 1 1
11 11232 1 1 24 THR HB H -3.129 1.460 -0.838 1.00 . A A . 123 THR HB 1 1
11 11233 1 1 24 THR HG1 H -0.409 1.960 -0.155 1.00 . A A . 123 THR HG1 1 1
11 11234 1 1 24 THR HG21 H -1.085 -0.310 0.245 1.00 . A A . 123 THR HG21 1 1
11 11235 1 1 24 THR HG22 H -1.697 -0.852 -1.318 1.00 . A A . 123 THR HG22 1 1
11 11236 1 1 24 THR HG23 H -2.812 -0.583 0.021 1.00 . A A . 123 THR HG23 1 1
11 11237 1 1 24 THR N N -1.316 2.812 -2.614 1.00 . A A . 123 THR N 1 1
11 11238 1 1 24 THR O O -3.269 -0.169 -3.017 1.00 . A A . 123 THR O 1 1
11 11239 1 1 24 THR OG1 O -1.351 2.067 -0.003 1.00 . A A . 123 THR OG1 1 1
11 11240 1 1 25 HIS C C -3.256 1.321 -6.830 1.00 . A A . 124 HIS C 1 1
11 11241 1 1 25 HIS CA C -3.798 1.109 -5.419 1.00 . A A . 124 HIS CA 1 1
11 11242 1 1 25 HIS CB C -5.110 1.875 -5.244 1.00 . A A . 124 HIS CB 1 1
11 11243 1 1 25 HIS CD2 C -5.988 0.794 -3.056 1.00 . A A . 124 HIS CD2 1 1
11 11244 1 1 25 HIS CE1 C -6.343 2.629 -1.911 1.00 . A A . 124 HIS CE1 1 1
11 11245 1 1 25 HIS CG C -5.643 1.838 -3.845 1.00 . A A . 124 HIS CG 1 1
11 11246 1 1 25 HIS H H -2.295 2.342 -4.582 1.00 . A A . 124 HIS H 1 1
11 11247 1 1 25 HIS HA H -3.984 0.056 -5.274 1.00 . A A . 124 HIS HA 1 1
11 11248 1 1 25 HIS HB2 H -4.954 2.909 -5.512 1.00 . A A . 124 HIS HB2 1 1
11 11249 1 1 25 HIS HB3 H -5.858 1.448 -5.896 1.00 . A A . 124 HIS HB3 1 1
11 11250 1 1 25 HIS HD1 H -5.724 3.895 -3.395 1.00 . A A . 124 HIS HD1 1 1
11 11251 1 1 25 HIS HD2 H -5.934 -0.254 -3.318 1.00 . A A . 124 HIS HD2 1 1
11 11252 1 1 25 HIS HE1 H -6.615 3.309 -1.117 1.00 . A A . 124 HIS HE1 1 1
11 11253 1 1 25 HIS N N -2.826 1.535 -4.419 1.00 . A A . 124 HIS N 1 1
11 11254 1 1 25 HIS ND1 N -5.878 2.974 -3.099 1.00 . A A . 124 HIS ND1 1 1
11 11255 1 1 25 HIS NE2 N -6.420 1.312 -1.860 1.00 . A A . 124 HIS NE2 1 1
11 11256 1 1 25 HIS O O -2.148 1.828 -7.010 1.00 . A A . 124 HIS O 1 1
11 11257 1 1 26 CYS C C -4.728 1.783 -10.027 1.00 . A A . 125 CYS C 1 1
11 11258 1 1 26 CYS CA C -3.643 1.076 -9.220 1.00 . A A . 125 CYS CA 1 1
11 11259 1 1 26 CYS CB C -3.347 -0.294 -9.834 1.00 . A A . 125 CYS CB 1 1
11 11260 1 1 26 CYS H H -4.916 0.533 -7.619 1.00 . A A . 125 CYS H 1 1
11 11261 1 1 26 CYS HA H -2.745 1.674 -9.247 1.00 . A A . 125 CYS HA 1 1
11 11262 1 1 26 CYS HB2 H -4.252 -0.686 -10.274 1.00 . A A . 125 CYS HB2 1 1
11 11263 1 1 26 CYS HB3 H -2.598 -0.181 -10.604 1.00 . A A . 125 CYS HB3 1 1
11 11264 1 1 26 CYS N N -4.043 0.930 -7.826 1.00 . A A . 125 CYS N 1 1
11 11265 1 1 26 CYS O O -5.920 1.615 -9.766 1.00 . A A . 125 CYS O 1 1
11 11266 1 1 26 CYS SG S -2.735 -1.526 -8.640 1.00 . A A . 125 CYS SG 1 1
11 11267 1 1 27 VAL C C -5.018 2.985 -13.327 1.00 . A A . 126 VAL C 1 1
11 11268 1 1 27 VAL CA C -5.242 3.307 -11.854 1.00 . A A . 126 VAL CA 1 1
11 11269 1 1 27 VAL CB C -5.115 4.828 -11.647 1.00 . A A . 126 VAL CB 1 1
11 11270 1 1 27 VAL CG1 C -6.137 5.570 -12.494 1.00 . A A . 126 VAL CG1 1 1
11 11271 1 1 27 VAL CG2 C -5.273 5.180 -10.175 1.00 . A A . 126 VAL CG2 1 1
11 11272 1 1 27 VAL H H -3.345 2.669 -11.167 1.00 . A A . 126 VAL H 1 1
11 11273 1 1 27 VAL HA H -6.244 3.010 -11.579 1.00 . A A . 126 VAL HA 1 1
11 11274 1 1 27 VAL HB H -4.128 5.132 -11.964 1.00 . A A . 126 VAL HB 1 1
11 11275 1 1 27 VAL HG11 H -6.747 6.194 -11.857 1.00 . A A . 126 VAL HG11 1 1
11 11276 1 1 27 VAL HG12 H -5.625 6.186 -13.219 1.00 . A A . 126 VAL HG12 1 1
11 11277 1 1 27 VAL HG13 H -6.765 4.857 -13.007 1.00 . A A . 126 VAL HG13 1 1
11 11278 1 1 27 VAL HG21 H -6.275 4.938 -9.854 1.00 . A A . 126 VAL HG21 1 1
11 11279 1 1 27 VAL HG22 H -4.562 4.614 -9.591 1.00 . A A . 126 VAL HG22 1 1
11 11280 1 1 27 VAL HG23 H -5.094 6.235 -10.036 1.00 . A A . 126 VAL HG23 1 1
11 11281 1 1 27 VAL N N -4.307 2.575 -11.008 1.00 . A A . 126 VAL N 1 1
11 11282 1 1 27 VAL O O -3.923 3.179 -13.857 1.00 . A A . 126 VAL O 1 1
11 11283 1 1 28 THR C C -6.811 3.098 -16.250 1.00 . A A . 127 THR C 1 1
11 11284 1 1 28 THR CA C -5.981 2.144 -15.398 1.00 . A A . 127 THR CA 1 1
11 11285 1 1 28 THR CB C -6.459 0.701 -15.649 1.00 . A A . 127 THR CB 1 1
11 11286 1 1 28 THR CG2 C -5.889 0.161 -16.952 1.00 . A A . 127 THR CG2 1 1
11 11287 1 1 28 THR H H -6.909 2.362 -13.509 1.00 . A A . 127 THR H 1 1
11 11288 1 1 28 THR HA H -4.946 2.216 -15.700 1.00 . A A . 127 THR HA 1 1
11 11289 1 1 28 THR HB H -7.537 0.703 -15.718 1.00 . A A . 127 THR HB 1 1
11 11290 1 1 28 THR HG1 H -6.314 0.266 -13.731 1.00 . A A . 127 THR HG1 1 1
11 11291 1 1 28 THR HG21 H -5.553 0.983 -17.566 1.00 . A A . 127 THR HG21 1 1
11 11292 1 1 28 THR HG22 H -6.653 -0.393 -17.477 1.00 . A A . 127 THR HG22 1 1
11 11293 1 1 28 THR HG23 H -5.056 -0.491 -16.737 1.00 . A A . 127 THR HG23 1 1
11 11294 1 1 28 THR N N -6.063 2.493 -13.986 1.00 . A A . 127 THR N 1 1
11 11295 1 1 28 THR O O -8.022 3.220 -16.063 1.00 . A A . 127 THR O 1 1
11 11296 1 1 28 THR OG1 O -6.062 -0.142 -14.562 1.00 . A A . 127 THR OG1 1 1
11 11297 1 1 29 THR C C -6.504 4.435 -19.530 1.00 . A A . 128 THR C 1 1
11 11298 1 1 29 THR CA C -6.830 4.716 -18.068 1.00 . A A . 128 THR CA 1 1
11 11299 1 1 29 THR CB C -6.444 6.170 -17.737 1.00 . A A . 128 THR CB 1 1
11 11300 1 1 29 THR CG2 C -6.505 6.418 -16.238 1.00 . A A . 128 THR CG2 1 1
11 11301 1 1 29 THR H H -5.188 3.631 -17.288 1.00 . A A . 128 THR H 1 1
11 11302 1 1 29 THR HA H -7.895 4.606 -17.919 1.00 . A A . 128 THR HA 1 1
11 11303 1 1 29 THR HB H -7.144 6.832 -18.226 1.00 . A A . 128 THR HB 1 1
11 11304 1 1 29 THR HG1 H -5.136 7.253 -18.741 1.00 . A A . 128 THR HG1 1 1
11 11305 1 1 29 THR HG21 H -6.829 7.432 -16.054 1.00 . A A . 128 THR HG21 1 1
11 11306 1 1 29 THR HG22 H -5.525 6.270 -15.808 1.00 . A A . 128 THR HG22 1 1
11 11307 1 1 29 THR HG23 H -7.204 5.730 -15.788 1.00 . A A . 128 THR HG23 1 1
11 11308 1 1 29 THR N N -6.153 3.772 -17.188 1.00 . A A . 128 THR N 1 1
11 11309 1 1 29 THR O O -5.337 4.309 -19.902 1.00 . A A . 128 THR O 1 1
11 11310 1 1 29 THR OG1 O -5.124 6.447 -18.219 1.00 . A A . 128 THR OG1 1 1
11 11311 1 1 30 ALA C C -7.615 5.332 -22.605 1.00 . A A . 129 ALA C 1 1
11 11312 1 1 30 ALA CA C -7.363 4.076 -21.778 1.00 . A A . 129 ALA CA 1 1
11 11313 1 1 30 ALA CB C -8.287 2.953 -22.226 1.00 . A A . 129 ALA CB 1 1
11 11314 1 1 30 ALA H H -8.447 4.449 -19.999 1.00 . A A . 129 ALA H 1 1
11 11315 1 1 30 ALA HA H -6.344 3.754 -21.933 1.00 . A A . 129 ALA HA 1 1
11 11316 1 1 30 ALA HB1 H -8.738 3.215 -23.172 1.00 . A A . 129 ALA HB1 1 1
11 11317 1 1 30 ALA HB2 H -7.718 2.042 -22.339 1.00 . A A . 129 ALA HB2 1 1
11 11318 1 1 30 ALA HB3 H -9.060 2.806 -21.487 1.00 . A A . 129 ALA HB3 1 1
11 11319 1 1 30 ALA N N -7.541 4.339 -20.356 1.00 . A A . 129 ALA N 1 1
11 11320 1 1 30 ALA O O -8.653 5.981 -22.467 1.00 . A A . 129 ALA O 1 1
11 11321 1 1 31 THR C C -6.531 6.505 -25.774 1.00 . A A . 130 THR C 1 1
11 11322 1 1 31 THR CA C -6.777 6.852 -24.311 1.00 . A A . 130 THR CA 1 1
11 11323 1 1 31 THR CB C -5.787 7.952 -23.883 1.00 . A A . 130 THR CB 1 1
11 11324 1 1 31 THR CG2 C -6.427 8.894 -22.875 1.00 . A A . 130 THR CG2 1 1
11 11325 1 1 31 THR H H -5.855 5.115 -23.527 1.00 . A A . 130 THR H 1 1
11 11326 1 1 31 THR HA H -7.780 7.239 -24.206 1.00 . A A . 130 THR HA 1 1
11 11327 1 1 31 THR HB H -5.505 8.521 -24.757 1.00 . A A . 130 THR HB 1 1
11 11328 1 1 31 THR HG1 H -4.846 6.914 -22.494 1.00 . A A . 130 THR HG1 1 1
11 11329 1 1 31 THR HG21 H -5.744 9.700 -22.651 1.00 . A A . 130 THR HG21 1 1
11 11330 1 1 31 THR HG22 H -6.654 8.352 -21.969 1.00 . A A . 130 THR HG22 1 1
11 11331 1 1 31 THR HG23 H -7.338 9.300 -23.290 1.00 . A A . 130 THR HG23 1 1
11 11332 1 1 31 THR N N -6.659 5.672 -23.463 1.00 . A A . 130 THR N 1 1
11 11333 1 1 31 THR O O -6.096 5.398 -26.095 1.00 . A A . 130 THR O 1 1
11 11334 1 1 31 THR OG1 O -4.614 7.361 -23.312 1.00 . A A . 130 THR OG1 1 1
11 11335 1 1 32 ARG C C -5.932 8.453 -28.725 1.00 . A A . 131 ARG C 1 1
11 11336 1 1 32 ARG CA C -6.621 7.249 -28.089 1.00 . A A . 131 ARG CA 1 1
11 11337 1 1 32 ARG CB C -7.966 6.997 -28.773 1.00 . A A . 131 ARG CB 1 1
11 11338 1 1 32 ARG CD C -10.176 8.006 -29.415 1.00 . A A . 131 ARG CD 1 1
11 11339 1 1 32 ARG CG C -9.033 8.017 -28.412 1.00 . A A . 131 ARG CG 1 1
11 11340 1 1 32 ARG CZ C -11.714 6.375 -30.423 1.00 . A A . 131 ARG CZ 1 1
11 11341 1 1 32 ARG H H -7.155 8.317 -26.342 1.00 . A A . 131 ARG H 1 1
11 11342 1 1 32 ARG HA H -5.993 6.381 -28.219 1.00 . A A . 131 ARG HA 1 1
11 11343 1 1 32 ARG HB2 H -7.822 7.023 -29.844 1.00 . A A . 131 ARG HB2 1 1
11 11344 1 1 32 ARG HB3 H -8.322 6.019 -28.489 1.00 . A A . 131 ARG HB3 1 1
11 11345 1 1 32 ARG HD2 H -10.907 8.743 -29.117 1.00 . A A . 131 ARG HD2 1 1
11 11346 1 1 32 ARG HD3 H -9.785 8.262 -30.389 1.00 . A A . 131 ARG HD3 1 1
11 11347 1 1 32 ARG HE H -10.584 6.033 -28.816 1.00 . A A . 131 ARG HE 1 1
11 11348 1 1 32 ARG HG2 H -9.426 7.783 -27.434 1.00 . A A . 131 ARG HG2 1 1
11 11349 1 1 32 ARG HG3 H -8.588 9.001 -28.398 1.00 . A A . 131 ARG HG3 1 1
11 11350 1 1 32 ARG HH11 H -11.649 8.167 -31.352 1.00 . A A . 131 ARG HH11 1 1
11 11351 1 1 32 ARG HH12 H -12.729 7.008 -32.053 1.00 . A A . 131 ARG HH12 1 1
11 11352 1 1 32 ARG HH21 H -12.003 4.498 -29.729 1.00 . A A . 131 ARG HH21 1 1
11 11353 1 1 32 ARG HH22 H -12.930 4.922 -31.128 1.00 . A A . 131 ARG HH22 1 1
11 11354 1 1 32 ARG N N -6.811 7.456 -26.659 1.00 . A A . 131 ARG N 1 1
11 11355 1 1 32 ARG NE N -10.824 6.700 -29.492 1.00 . A A . 131 ARG NE 1 1
11 11356 1 1 32 ARG NH1 N -12.059 7.256 -31.352 1.00 . A A . 131 ARG NH1 1 1
11 11357 1 1 32 ARG NH2 N -12.260 5.165 -30.427 1.00 . A A . 131 ARG NH2 1 1
11 11358 1 1 32 ARG O O -5.541 9.395 -28.035 1.00 . A A . 131 ARG O 1 1
11 11359 1 1 33 VAL C C -5.706 9.622 -32.189 1.00 . A A . 132 VAL C 1 1
11 11360 1 1 33 VAL CA C -5.146 9.503 -30.776 1.00 . A A . 132 VAL CA 1 1
11 11361 1 1 33 VAL CB C -3.621 9.304 -30.856 1.00 . A A . 132 VAL CB 1 1
11 11362 1 1 33 VAL CG1 C -2.933 9.962 -29.669 1.00 . A A . 132 VAL CG1 1 1
11 11363 1 1 33 VAL CG2 C -3.280 7.823 -30.925 1.00 . A A . 132 VAL CG2 1 1
11 11364 1 1 33 VAL H H -6.119 7.638 -30.542 1.00 . A A . 132 VAL H 1 1
11 11365 1 1 33 VAL HA H -5.340 10.423 -30.243 1.00 . A A . 132 VAL HA 1 1
11 11366 1 1 33 VAL HB H -3.263 9.777 -31.758 1.00 . A A . 132 VAL HB 1 1
11 11367 1 1 33 VAL HG11 H -1.870 10.010 -29.851 1.00 . A A . 132 VAL HG11 1 1
11 11368 1 1 33 VAL HG12 H -3.322 10.961 -29.536 1.00 . A A . 132 VAL HG12 1 1
11 11369 1 1 33 VAL HG13 H -3.119 9.381 -28.778 1.00 . A A . 132 VAL HG13 1 1
11 11370 1 1 33 VAL HG21 H -2.219 7.705 -31.087 1.00 . A A . 132 VAL HG21 1 1
11 11371 1 1 33 VAL HG22 H -3.557 7.346 -29.996 1.00 . A A . 132 VAL HG22 1 1
11 11372 1 1 33 VAL HG23 H -3.823 7.366 -31.739 1.00 . A A . 132 VAL HG23 1 1
11 11373 1 1 33 VAL N N -5.787 8.416 -30.046 1.00 . A A . 132 VAL N 1 1
11 11374 1 1 33 VAL O O -5.416 8.796 -33.055 1.00 . A A . 132 VAL O 1 1
11 11375 1 1 34 LEU C C -6.050 11.254 -34.755 1.00 . A A . 133 LEU C 1 1
11 11376 1 1 34 LEU CA C -7.112 10.884 -33.725 1.00 . A A . 133 LEU CA 1 1
11 11377 1 1 34 LEU CB C -8.163 11.991 -33.638 1.00 . A A . 133 LEU CB 1 1
11 11378 1 1 34 LEU CD1 C -8.819 14.313 -34.317 1.00 . A A . 133 LEU CD1 1 1
11 11379 1 1 34 LEU CD2 C -6.961 13.971 -32.678 1.00 . A A . 133 LEU CD2 1 1
11 11380 1 1 34 LEU CG C -7.666 13.412 -33.906 1.00 . A A . 133 LEU CG 1 1
11 11381 1 1 34 LEU H H -6.704 11.280 -31.686 1.00 . A A . 133 LEU H 1 1
11 11382 1 1 34 LEU HA H -7.591 9.967 -34.033 1.00 . A A . 133 LEU HA 1 1
11 11383 1 1 34 LEU HB2 H -8.936 11.771 -34.359 1.00 . A A . 133 LEU HB2 1 1
11 11384 1 1 34 LEU HB3 H -8.585 11.969 -32.643 1.00 . A A . 133 LEU HB3 1 1
11 11385 1 1 34 LEU HD11 H -8.504 15.345 -34.272 1.00 . A A . 133 LEU HD11 1 1
11 11386 1 1 34 LEU HD12 H -9.651 14.162 -33.646 1.00 . A A . 133 LEU HD12 1 1
11 11387 1 1 34 LEU HD13 H -9.123 14.072 -35.326 1.00 . A A . 133 LEU HD13 1 1
11 11388 1 1 34 LEU HD21 H -5.944 13.608 -32.651 1.00 . A A . 133 LEU HD21 1 1
11 11389 1 1 34 LEU HD22 H -7.481 13.649 -31.787 1.00 . A A . 133 LEU HD22 1 1
11 11390 1 1 34 LEU HD23 H -6.959 15.049 -32.724 1.00 . A A . 133 LEU HD23 1 1
11 11391 1 1 34 LEU HG H -6.954 13.390 -34.720 1.00 . A A . 133 LEU HG 1 1
11 11392 1 1 34 LEU N N -6.510 10.655 -32.415 1.00 . A A . 133 LEU N 1 1
11 11393 1 1 34 LEU O O -6.314 11.265 -35.957 1.00 . A A . 133 LEU O 1 1
11 11394 1 1 35 SER C C -3.448 10.816 -36.155 1.00 . A A . 134 SER C 1 1
11 11395 1 1 35 SER CA C -3.746 11.929 -35.154 1.00 . A A . 134 SER CA 1 1
11 11396 1 1 35 SER CB C -2.493 12.240 -34.333 1.00 . A A . 134 SER CB 1 1
11 11397 1 1 35 SER H H -4.699 11.530 -33.307 1.00 . A A . 134 SER H 1 1
11 11398 1 1 35 SER HA H -4.039 12.816 -35.697 1.00 . A A . 134 SER HA 1 1
11 11399 1 1 35 SER HB2 H -2.471 13.294 -34.099 1.00 . A A . 134 SER HB2 1 1
11 11400 1 1 35 SER HB3 H -2.515 11.668 -33.417 1.00 . A A . 134 SER HB3 1 1
11 11401 1 1 35 SER HG H -0.978 11.066 -34.737 1.00 . A A . 134 SER HG 1 1
11 11402 1 1 35 SER N N -4.848 11.556 -34.275 1.00 . A A . 134 SER N 1 1
11 11403 1 1 35 SER O O -3.586 9.634 -35.843 1.00 . A A . 134 SER O 1 1
11 11404 1 1 35 SER OG O -1.317 11.908 -35.051 1.00 . A A . 134 SER OG 1 1
11 11405 1 1 36 ASN C C -1.581 9.325 -37.976 1.00 . A A . 135 ASN C 1 1
11 11406 1 1 36 ASN CA C -2.724 10.241 -38.406 1.00 . A A . 135 ASN CA 1 1
11 11407 1 1 36 ASN CB C -2.350 10.967 -39.700 1.00 . A A . 135 ASN CB 1 1
11 11408 1 1 36 ASN CG C -3.562 11.280 -40.557 1.00 . A A . 135 ASN CG 1 1
11 11409 1 1 36 ASN H H -2.950 12.162 -37.547 1.00 . A A . 135 ASN H 1 1
11 11410 1 1 36 ASN HA H -3.604 9.641 -38.581 1.00 . A A . 135 ASN HA 1 1
11 11411 1 1 36 ASN HB2 H -1.857 11.896 -39.455 1.00 . A A . 135 ASN HB2 1 1
11 11412 1 1 36 ASN HB3 H -1.677 10.347 -40.273 1.00 . A A . 135 ASN HB3 1 1
11 11413 1 1 36 ASN HD21 H -3.689 9.376 -41.117 1.00 . A A . 135 ASN HD21 1 1
11 11414 1 1 36 ASN HD22 H -4.882 10.436 -41.780 1.00 . A A . 135 ASN HD22 1 1
11 11415 1 1 36 ASN N N -3.040 11.205 -37.358 1.00 . A A . 135 ASN N 1 1
11 11416 1 1 36 ASN ND2 N -4.099 10.261 -41.218 1.00 . A A . 135 ASN ND2 1 1
11 11417 1 1 36 ASN O O -1.716 8.101 -37.982 1.00 . A A . 135 ASN O 1 1
11 11418 1 1 36 ASN OD1 O -4.009 12.425 -40.624 1.00 . A A . 135 ASN OD1 1 1
11 11419 1 1 37 THR C C 0.414 8.386 -35.893 1.00 . A A . 136 THR C 1 1
11 11420 1 1 37 THR CA C 0.709 9.167 -37.169 1.00 . A A . 136 THR CA 1 1
11 11421 1 1 37 THR CB C 1.921 10.087 -36.926 1.00 . A A . 136 THR CB 1 1
11 11422 1 1 37 THR CG2 C 1.584 11.168 -35.911 1.00 . A A . 136 THR CG2 1 1
11 11423 1 1 37 THR H H -0.411 10.906 -37.618 1.00 . A A . 136 THR H 1 1
11 11424 1 1 37 THR HA H 0.964 8.471 -37.955 1.00 . A A . 136 THR HA 1 1
11 11425 1 1 37 THR HB H 2.187 10.560 -37.860 1.00 . A A . 136 THR HB 1 1
11 11426 1 1 37 THR HG1 H 3.847 9.677 -36.822 1.00 . A A . 136 THR HG1 1 1
11 11427 1 1 37 THR HG21 H 0.647 11.634 -36.178 1.00 . A A . 136 THR HG21 1 1
11 11428 1 1 37 THR HG22 H 2.367 11.912 -35.904 1.00 . A A . 136 THR HG22 1 1
11 11429 1 1 37 THR HG23 H 1.499 10.726 -34.929 1.00 . A A . 136 THR HG23 1 1
11 11430 1 1 37 THR N N -0.457 9.927 -37.602 1.00 . A A . 136 THR N 1 1
11 11431 1 1 37 THR O O 0.030 8.964 -34.877 1.00 . A A . 136 THR O 1 1
11 11432 1 1 37 THR OG1 O 3.034 9.317 -36.459 1.00 . A A . 136 THR OG1 1 1
11 11433 1 1 38 GLU C C -1.029 6.484 -34.206 1.00 . A A . 137 GLU C 1 1
11 11434 1 1 38 GLU CA C 0.350 6.212 -34.801 1.00 . A A . 137 GLU CA 1 1
11 11435 1 1 38 GLU CB C 1.428 6.426 -33.737 1.00 . A A . 137 GLU CB 1 1
11 11436 1 1 38 GLU CD C 3.807 5.875 -33.090 1.00 . A A . 137 GLU CD 1 1
11 11437 1 1 38 GLU CG C 2.835 6.123 -34.227 1.00 . A A . 137 GLU CG 1 1
11 11438 1 1 38 GLU H H 0.905 6.669 -36.793 1.00 . A A . 137 GLU H 1 1
11 11439 1 1 38 GLU HA H 0.387 5.187 -35.138 1.00 . A A . 137 GLU HA 1 1
11 11440 1 1 38 GLU HB2 H 1.397 7.455 -33.411 1.00 . A A . 137 GLU HB2 1 1
11 11441 1 1 38 GLU HB3 H 1.217 5.784 -32.895 1.00 . A A . 137 GLU HB3 1 1
11 11442 1 1 38 GLU HG2 H 2.803 5.242 -34.851 1.00 . A A . 137 GLU HG2 1 1
11 11443 1 1 38 GLU HG3 H 3.189 6.962 -34.807 1.00 . A A . 137 GLU HG3 1 1
11 11444 1 1 38 GLU N N 0.597 7.071 -35.954 1.00 . A A . 137 GLU N 1 1
11 11445 1 1 38 GLU O O -1.163 7.240 -33.244 1.00 . A A . 137 GLU O 1 1
11 11446 1 1 38 GLU OE1 O 3.429 5.176 -32.127 1.00 . A A . 137 GLU OE1 1 1
11 11447 1 1 38 GLU OE2 O 4.947 6.381 -33.164 1.00 . A A . 137 GLU OE2 1 1
11 11448 1 1 39 ASP C C -3.754 5.015 -33.232 1.00 . A A . 138 ASP C 1 1
11 11449 1 1 39 ASP CA C -3.418 6.037 -34.313 1.00 . A A . 138 ASP CA 1 1
11 11450 1 1 39 ASP CB C -4.403 5.908 -35.477 1.00 . A A . 138 ASP CB 1 1
11 11451 1 1 39 ASP CG C -5.735 6.571 -35.184 1.00 . A A . 138 ASP CG 1 1
11 11452 1 1 39 ASP H H -1.879 5.273 -35.550 1.00 . A A . 138 ASP H 1 1
11 11453 1 1 39 ASP HA H -3.501 7.028 -33.892 1.00 . A A . 138 ASP HA 1 1
11 11454 1 1 39 ASP HB2 H -3.976 6.373 -36.354 1.00 . A A . 138 ASP HB2 1 1
11 11455 1 1 39 ASP HB3 H -4.578 4.862 -35.678 1.00 . A A . 138 ASP HB3 1 1
11 11456 1 1 39 ASP N N -2.050 5.863 -34.786 1.00 . A A . 138 ASP N 1 1
11 11457 1 1 39 ASP O O -4.895 4.928 -32.776 1.00 . A A . 138 ASP O 1 1
11 11458 1 1 39 ASP OD1 O -6.583 5.932 -34.528 1.00 . A A . 138 ASP OD1 1 1
11 11459 1 1 39 ASP OD2 O -5.929 7.728 -35.613 1.00 . A A . 138 ASP OD2 1 1
11 11460 1 1 40 LEU C C -3.330 3.859 -30.466 1.00 . A A . 139 LEU C 1 1
11 11461 1 1 40 LEU CA C -2.942 3.224 -31.797 1.00 . A A . 139 LEU CA 1 1
11 11462 1 1 40 LEU CB C -1.664 2.399 -31.628 1.00 . A A . 139 LEU CB 1 1
11 11463 1 1 40 LEU CD1 C -0.339 4.139 -30.402 1.00 . A A . 139 LEU CD1 1 1
11 11464 1 1 40 LEU CD2 C 0.836 2.245 -31.536 1.00 . A A . 139 LEU CD2 1 1
11 11465 1 1 40 LEU CG C -0.356 3.189 -31.590 1.00 . A A . 139 LEU CG 1 1
11 11466 1 1 40 LEU H H -1.866 4.358 -33.224 1.00 . A A . 139 LEU H 1 1
11 11467 1 1 40 LEU HA H -3.741 2.573 -32.118 1.00 . A A . 139 LEU HA 1 1
11 11468 1 1 40 LEU HB2 H -1.745 1.850 -30.702 1.00 . A A . 139 LEU HB2 1 1
11 11469 1 1 40 LEU HB3 H -1.609 1.704 -32.453 1.00 . A A . 139 LEU HB3 1 1
11 11470 1 1 40 LEU HD11 H -0.979 3.753 -29.624 1.00 . A A . 139 LEU HD11 1 1
11 11471 1 1 40 LEU HD12 H -0.696 5.110 -30.713 1.00 . A A . 139 LEU HD12 1 1
11 11472 1 1 40 LEU HD13 H 0.670 4.230 -30.028 1.00 . A A . 139 LEU HD13 1 1
11 11473 1 1 40 LEU HD21 H 1.048 1.876 -32.529 1.00 . A A . 139 LEU HD21 1 1
11 11474 1 1 40 LEU HD22 H 0.608 1.413 -30.885 1.00 . A A . 139 LEU HD22 1 1
11 11475 1 1 40 LEU HD23 H 1.698 2.773 -31.157 1.00 . A A . 139 LEU HD23 1 1
11 11476 1 1 40 LEU HG H -0.274 3.781 -32.491 1.00 . A A . 139 LEU HG 1 1
11 11477 1 1 40 LEU N N -2.753 4.242 -32.825 1.00 . A A . 139 LEU N 1 1
11 11478 1 1 40 LEU O O -3.054 5.030 -30.205 1.00 . A A . 139 LEU O 1 1
11 11479 1 1 41 PRO C C -3.254 3.768 -27.332 1.00 . A A . 140 PRO C 1 1
11 11480 1 1 41 PRO CA C -4.423 3.533 -28.282 1.00 . A A . 140 PRO CA 1 1
11 11481 1 1 41 PRO CB C -5.300 2.385 -27.776 1.00 . A A . 140 PRO CB 1 1
11 11482 1 1 41 PRO CD C -4.348 1.664 -29.846 1.00 . A A . 140 PRO CD 1 1
11 11483 1 1 41 PRO CG C -4.800 1.180 -28.496 1.00 . A A . 140 PRO CG 1 1
11 11484 1 1 41 PRO HA H -5.014 4.434 -28.354 1.00 . A A . 140 PRO HA 1 1
11 11485 1 1 41 PRO HB2 H -5.183 2.283 -26.706 1.00 . A A . 140 PRO HB2 1 1
11 11486 1 1 41 PRO HB3 H -6.334 2.585 -28.013 1.00 . A A . 140 PRO HB3 1 1
11 11487 1 1 41 PRO HD2 H -3.492 1.097 -30.182 1.00 . A A . 140 PRO HD2 1 1
11 11488 1 1 41 PRO HD3 H -5.154 1.593 -30.562 1.00 . A A . 140 PRO HD3 1 1
11 11489 1 1 41 PRO HG2 H -3.972 0.747 -27.956 1.00 . A A . 140 PRO HG2 1 1
11 11490 1 1 41 PRO HG3 H -5.598 0.460 -28.604 1.00 . A A . 140 PRO HG3 1 1
11 11491 1 1 41 PRO N N -3.985 3.070 -29.602 1.00 . A A . 140 PRO N 1 1
11 11492 1 1 41 PRO O O -2.113 3.418 -27.638 1.00 . A A . 140 PRO O 1 1
11 11493 1 1 42 LEU C C -2.977 4.225 -23.792 1.00 . A A . 141 LEU C 1 1
11 11494 1 1 42 LEU CA C -2.515 4.643 -25.184 1.00 . A A . 141 LEU CA 1 1
11 11495 1 1 42 LEU CB C -2.164 6.132 -25.192 1.00 . A A . 141 LEU CB 1 1
11 11496 1 1 42 LEU CD1 C -0.392 7.899 -25.343 1.00 . A A . 141 LEU CD1 1 1
11 11497 1 1 42 LEU CD2 C -0.401 6.303 -23.417 1.00 . A A . 141 LEU CD2 1 1
11 11498 1 1 42 LEU CG C -0.704 6.478 -24.898 1.00 . A A . 141 LEU CG 1 1
11 11499 1 1 42 LEU H H -4.471 4.617 -25.993 1.00 . A A . 141 LEU H 1 1
11 11500 1 1 42 LEU HA H -1.636 4.073 -25.445 1.00 . A A . 141 LEU HA 1 1
11 11501 1 1 42 LEU HB2 H -2.407 6.524 -26.168 1.00 . A A . 141 LEU HB2 1 1
11 11502 1 1 42 LEU HB3 H -2.777 6.619 -24.447 1.00 . A A . 141 LEU HB3 1 1
11 11503 1 1 42 LEU HD11 H -0.116 7.897 -26.387 1.00 . A A . 141 LEU HD11 1 1
11 11504 1 1 42 LEU HD12 H 0.425 8.289 -24.755 1.00 . A A . 141 LEU HD12 1 1
11 11505 1 1 42 LEU HD13 H -1.265 8.519 -25.202 1.00 . A A . 141 LEU HD13 1 1
11 11506 1 1 42 LEU HD21 H 0.630 6.007 -23.294 1.00 . A A . 141 LEU HD21 1 1
11 11507 1 1 42 LEU HD22 H -1.046 5.539 -23.006 1.00 . A A . 141 LEU HD22 1 1
11 11508 1 1 42 LEU HD23 H -0.573 7.236 -22.902 1.00 . A A . 141 LEU HD23 1 1
11 11509 1 1 42 LEU HG H -0.062 5.807 -25.453 1.00 . A A . 141 LEU HG 1 1
11 11510 1 1 42 LEU N N -3.544 4.362 -26.180 1.00 . A A . 141 LEU N 1 1
11 11511 1 1 42 LEU O O -3.717 4.951 -23.128 1.00 . A A . 141 LEU O 1 1
11 11512 1 1 43 VAL C C -1.989 3.109 -20.955 1.00 . A A . 142 VAL C 1 1
11 11513 1 1 43 VAL CA C -2.897 2.538 -22.039 1.00 . A A . 142 VAL CA 1 1
11 11514 1 1 43 VAL CB C -2.823 1.000 -21.997 1.00 . A A . 142 VAL CB 1 1
11 11515 1 1 43 VAL CG1 C -3.328 0.477 -20.660 1.00 . A A . 142 VAL CG1 1 1
11 11516 1 1 43 VAL CG2 C -3.614 0.397 -23.148 1.00 . A A . 142 VAL CG2 1 1
11 11517 1 1 43 VAL H H -1.945 2.518 -23.929 1.00 . A A . 142 VAL H 1 1
11 11518 1 1 43 VAL HA H -3.915 2.834 -21.835 1.00 . A A . 142 VAL HA 1 1
11 11519 1 1 43 VAL HB H -1.789 0.706 -22.105 1.00 . A A . 142 VAL HB 1 1
11 11520 1 1 43 VAL HG11 H -3.144 -0.585 -20.597 1.00 . A A . 142 VAL HG11 1 1
11 11521 1 1 43 VAL HG12 H -2.811 0.982 -19.857 1.00 . A A . 142 VAL HG12 1 1
11 11522 1 1 43 VAL HG13 H -4.389 0.664 -20.579 1.00 . A A . 142 VAL HG13 1 1
11 11523 1 1 43 VAL HG21 H -4.096 -0.511 -22.816 1.00 . A A . 142 VAL HG21 1 1
11 11524 1 1 43 VAL HG22 H -4.364 1.102 -23.478 1.00 . A A . 142 VAL HG22 1 1
11 11525 1 1 43 VAL HG23 H -2.946 0.173 -23.966 1.00 . A A . 142 VAL HG23 1 1
11 11526 1 1 43 VAL N N -2.532 3.051 -23.354 1.00 . A A . 142 VAL N 1 1
11 11527 1 1 43 VAL O O -0.865 2.645 -20.763 1.00 . A A . 142 VAL O 1 1
11 11528 1 1 44 THR C C -2.087 4.178 -17.821 1.00 . A A . 143 THR C 1 1
11 11529 1 1 44 THR CA C -1.719 4.756 -19.184 1.00 . A A . 143 THR CA 1 1
11 11530 1 1 44 THR CB C -1.946 6.279 -19.161 1.00 . A A . 143 THR CB 1 1
11 11531 1 1 44 THR CG2 C -0.731 6.999 -18.597 1.00 . A A . 143 THR CG2 1 1
11 11532 1 1 44 THR H H -3.387 4.445 -20.449 1.00 . A A . 143 THR H 1 1
11 11533 1 1 44 THR HA H -0.671 4.572 -19.371 1.00 . A A . 143 THR HA 1 1
11 11534 1 1 44 THR HB H -2.797 6.491 -18.530 1.00 . A A . 143 THR HB 1 1
11 11535 1 1 44 THR HG1 H -3.162 6.725 -20.648 1.00 . A A . 143 THR HG1 1 1
11 11536 1 1 44 THR HG21 H -1.039 7.936 -18.157 1.00 . A A . 143 THR HG21 1 1
11 11537 1 1 44 THR HG22 H -0.024 7.189 -19.391 1.00 . A A . 143 THR HG22 1 1
11 11538 1 1 44 THR HG23 H -0.267 6.383 -17.842 1.00 . A A . 143 THR HG23 1 1
11 11539 1 1 44 THR N N -2.485 4.120 -20.248 1.00 . A A . 143 THR N 1 1
11 11540 1 1 44 THR O O -3.142 4.489 -17.268 1.00 . A A . 143 THR O 1 1
11 11541 1 1 44 THR OG1 O -2.217 6.754 -20.485 1.00 . A A . 143 THR OG1 1 1
11 11542 1 1 45 LYS C C -0.449 3.239 -14.950 1.00 . A A . 144 LYS C 1 1
11 11543 1 1 45 LYS CA C -1.440 2.717 -15.985 1.00 . A A . 144 LYS CA 1 1
11 11544 1 1 45 LYS CB C -1.324 1.195 -16.096 1.00 . A A . 144 LYS CB 1 1
11 11545 1 1 45 LYS CD C -1.789 -0.757 -17.606 1.00 . A A . 144 LYS CD 1 1
11 11546 1 1 45 LYS CE C -0.703 -0.582 -18.656 1.00 . A A . 144 LYS CE 1 1
11 11547 1 1 45 LYS CG C -2.291 0.583 -17.094 1.00 . A A . 144 LYS CG 1 1
11 11548 1 1 45 LYS H H -0.386 3.129 -17.774 1.00 . A A . 144 LYS H 1 1
11 11549 1 1 45 LYS HA H -2.440 2.972 -15.669 1.00 . A A . 144 LYS HA 1 1
11 11550 1 1 45 LYS HB2 H -0.319 0.943 -16.399 1.00 . A A . 144 LYS HB2 1 1
11 11551 1 1 45 LYS HB3 H -1.518 0.760 -15.126 1.00 . A A . 144 LYS HB3 1 1
11 11552 1 1 45 LYS HD2 H -1.386 -1.321 -16.778 1.00 . A A . 144 LYS HD2 1 1
11 11553 1 1 45 LYS HD3 H -2.617 -1.298 -18.043 1.00 . A A . 144 LYS HD3 1 1
11 11554 1 1 45 LYS HE2 H -1.168 -0.518 -19.628 1.00 . A A . 144 LYS HE2 1 1
11 11555 1 1 45 LYS HE3 H -0.168 0.334 -18.452 1.00 . A A . 144 LYS HE3 1 1
11 11556 1 1 45 LYS HG2 H -3.247 0.437 -16.614 1.00 . A A . 144 LYS HG2 1 1
11 11557 1 1 45 LYS HG3 H -2.405 1.257 -17.931 1.00 . A A . 144 LYS HG3 1 1
11 11558 1 1 45 LYS HZ1 H -0.238 -2.607 -18.449 1.00 . A A . 144 LYS HZ1 1 1
11 11559 1 1 45 LYS HZ2 H 0.988 -1.566 -17.926 1.00 . A A . 144 LYS HZ2 1 1
11 11560 1 1 45 LYS HZ3 H 0.723 -1.796 -19.581 1.00 . A A . 144 LYS HZ3 1 1
11 11561 1 1 45 LYS N N -1.209 3.337 -17.284 1.00 . A A . 144 LYS N 1 1
11 11562 1 1 45 LYS NZ N 0.260 -1.717 -18.653 1.00 . A A . 144 LYS NZ 1 1
11 11563 1 1 45 LYS O O 0.698 3.546 -15.274 1.00 . A A . 144 LYS O 1 1
11 11564 1 1 46 MET C C -0.639 3.451 -11.262 1.00 . A A . 145 MET C 1 1
11 11565 1 1 46 MET CA C -0.049 3.817 -12.620 1.00 . A A . 145 MET CA 1 1
11 11566 1 1 46 MET CB C 0.129 5.333 -12.719 1.00 . A A . 145 MET CB 1 1
11 11567 1 1 46 MET CE C -1.948 7.141 -14.547 1.00 . A A . 145 MET CE 1 1
11 11568 1 1 46 MET CG C -1.034 6.121 -12.138 1.00 . A A . 145 MET CG 1 1
11 11569 1 1 46 MET H H -1.822 3.075 -13.505 1.00 . A A . 145 MET H 1 1
11 11570 1 1 46 MET HA H 0.916 3.343 -12.720 1.00 . A A . 145 MET HA 1 1
11 11571 1 1 46 MET HB2 H 1.027 5.614 -12.188 1.00 . A A . 145 MET HB2 1 1
11 11572 1 1 46 MET HB3 H 0.236 5.604 -13.759 1.00 . A A . 145 MET HB3 1 1
11 11573 1 1 46 MET HE1 H -1.875 6.065 -14.608 1.00 . A A . 145 MET HE1 1 1
11 11574 1 1 46 MET HE2 H -2.983 7.437 -14.630 1.00 . A A . 145 MET HE2 1 1
11 11575 1 1 46 MET HE3 H -1.381 7.587 -15.352 1.00 . A A . 145 MET HE3 1 1
11 11576 1 1 46 MET HG2 H -1.933 5.531 -12.229 1.00 . A A . 145 MET HG2 1 1
11 11577 1 1 46 MET HG3 H -0.835 6.312 -11.094 1.00 . A A . 145 MET HG3 1 1
11 11578 1 1 46 MET N N -0.898 3.335 -13.703 1.00 . A A . 145 MET N 1 1
11 11579 1 1 46 MET O O -1.566 2.645 -11.173 1.00 . A A . 145 MET O 1 1
11 11580 1 1 46 MET SD S -1.292 7.697 -12.976 1.00 . A A . 145 MET SD 1 1
11 11581 1 1 47 CYS C C -1.014 5.074 -8.169 1.00 . A A . 146 CYS C 1 1
11 11582 1 1 47 CYS CA C -0.569 3.783 -8.852 1.00 . A A . 146 CYS CA 1 1
11 11583 1 1 47 CYS CB C 0.531 3.111 -8.027 1.00 . A A . 146 CYS CB 1 1
11 11584 1 1 47 CYS H H 0.640 4.681 -10.340 1.00 . A A . 146 CYS H 1 1
11 11585 1 1 47 CYS HA H -1.415 3.116 -8.919 1.00 . A A . 146 CYS HA 1 1
11 11586 1 1 47 CYS HB2 H 1.252 3.858 -7.727 1.00 . A A . 146 CYS HB2 1 1
11 11587 1 1 47 CYS HB3 H 0.091 2.669 -7.146 1.00 . A A . 146 CYS HB3 1 1
11 11588 1 1 47 CYS N N -0.097 4.047 -10.205 1.00 . A A . 146 CYS N 1 1
11 11589 1 1 47 CYS O O -0.541 6.161 -8.504 1.00 . A A . 146 CYS O 1 1
11 11590 1 1 47 CYS SG S 1.430 1.800 -8.917 1.00 . A A . 146 CYS SG 1 1
11 11591 1 1 48 HIS C C -3.060 5.675 -5.156 1.00 . A A . 147 HIS C 1 1
11 11592 1 1 48 HIS CA C -2.435 6.102 -6.481 1.00 . A A . 147 HIS CA 1 1
11 11593 1 1 48 HIS CB C -3.464 6.853 -7.325 1.00 . A A . 147 HIS CB 1 1
11 11594 1 1 48 HIS CD2 C -4.357 9.053 -6.282 1.00 . A A . 147 HIS CD2 1 1
11 11595 1 1 48 HIS CE1 C -2.900 10.438 -7.157 1.00 . A A . 147 HIS CE1 1 1
11 11596 1 1 48 HIS CG C -3.510 8.323 -7.045 1.00 . A A . 147 HIS CG 1 1
11 11597 1 1 48 HIS H H -2.264 4.054 -6.990 1.00 . A A . 147 HIS H 1 1
11 11598 1 1 48 HIS HA H -1.602 6.757 -6.276 1.00 . A A . 147 HIS HA 1 1
11 11599 1 1 48 HIS HB2 H -3.226 6.722 -8.371 1.00 . A A . 147 HIS HB2 1 1
11 11600 1 1 48 HIS HB3 H -4.446 6.446 -7.131 1.00 . A A . 147 HIS HB3 1 1
11 11601 1 1 48 HIS HD1 H -1.867 8.997 -8.179 1.00 . A A . 147 HIS HD1 1 1
11 11602 1 1 48 HIS HD2 H -5.194 8.675 -5.711 1.00 . A A . 147 HIS HD2 1 1
11 11603 1 1 48 HIS HE1 H -2.365 11.340 -7.412 1.00 . A A . 147 HIS HE1 1 1
11 11604 1 1 48 HIS N N -1.926 4.946 -7.211 1.00 . A A . 147 HIS N 1 1
11 11605 1 1 48 HIS ND1 N -2.609 9.220 -7.580 1.00 . A A . 147 HIS ND1 1 1
11 11606 1 1 48 HIS NE2 N -3.957 10.364 -6.368 1.00 . A A . 147 HIS NE2 1 1
11 11607 1 1 48 HIS O O -3.253 4.485 -4.905 1.00 . A A . 147 HIS O 1 1
11 11608 1 1 49 ILE C C -5.500 6.387 -3.104 1.00 . A A . 148 ILE C 1 1
11 11609 1 1 49 ILE CA C -3.978 6.378 -3.015 1.00 . A A . 148 ILE CA 1 1
11 11610 1 1 49 ILE CB C -3.530 7.403 -1.957 1.00 . A A . 148 ILE CB 1 1
11 11611 1 1 49 ILE CD1 C -1.512 8.681 -1.078 1.00 . A A . 148 ILE CD1 1 1
11 11612 1 1 49 ILE CG1 C -2.039 7.709 -2.110 1.00 . A A . 148 ILE CG1 1 1
11 11613 1 1 49 ILE CG2 C -3.830 6.886 -0.558 1.00 . A A . 148 ILE CG2 1 1
11 11614 1 1 49 ILE H H -3.196 7.581 -4.570 1.00 . A A . 148 ILE H 1 1
11 11615 1 1 49 ILE HA H -3.652 5.397 -2.698 1.00 . A A . 148 ILE HA 1 1
11 11616 1 1 49 ILE HB H -4.094 8.312 -2.108 1.00 . A A . 148 ILE HB 1 1
11 11617 1 1 49 ILE HD11 H -0.734 8.206 -0.500 1.00 . A A . 148 ILE HD11 1 1
11 11618 1 1 49 ILE HD12 H -1.113 9.553 -1.574 1.00 . A A . 148 ILE HD12 1 1
11 11619 1 1 49 ILE HD13 H -2.317 8.979 -0.421 1.00 . A A . 148 ILE HD13 1 1
11 11620 1 1 49 ILE HG12 H -1.479 6.792 -2.017 1.00 . A A . 148 ILE HG12 1 1
11 11621 1 1 49 ILE HG13 H -1.865 8.135 -3.088 1.00 . A A . 148 ILE HG13 1 1
11 11622 1 1 49 ILE HG21 H -2.928 6.480 -0.124 1.00 . A A . 148 ILE HG21 1 1
11 11623 1 1 49 ILE HG22 H -4.190 7.698 0.056 1.00 . A A . 148 ILE HG22 1 1
11 11624 1 1 49 ILE HG23 H -4.583 6.115 -0.613 1.00 . A A . 148 ILE HG23 1 1
11 11625 1 1 49 ILE N N -3.374 6.653 -4.313 1.00 . A A . 148 ILE N 1 1
11 11626 1 1 49 ILE O O -6.180 6.941 -2.241 1.00 . A A . 148 ILE O 1 1
11 11627 1 1 50 GLY C C -7.865 5.608 -5.796 1.00 . A A . 149 GLY C 1 1
11 11628 1 1 50 GLY CA C -7.469 5.714 -4.336 1.00 . A A . 149 GLY CA 1 1
11 11629 1 1 50 GLY H H -5.439 5.343 -4.811 1.00 . A A . 149 GLY H 1 1
11 11630 1 1 50 GLY HA2 H -7.856 4.857 -3.805 1.00 . A A . 149 GLY HA2 1 1
11 11631 1 1 50 GLY HA3 H -7.906 6.610 -3.921 1.00 . A A . 149 GLY HA3 1 1
11 11632 1 1 50 GLY N N -6.030 5.767 -4.155 1.00 . A A . 149 GLY N 1 1
11 11633 1 1 50 GLY O O -7.587 4.603 -6.451 1.00 . A A . 149 GLY O 1 1
11 11634 1 1 51 CYS C C -9.166 8.097 -8.181 1.00 . A A . 150 CYS C 1 1
11 11635 1 1 51 CYS CA C -8.957 6.665 -7.697 1.00 . A A . 150 CYS CA 1 1
11 11636 1 1 51 CYS CB C -10.253 5.867 -7.856 1.00 . A A . 150 CYS CB 1 1
11 11637 1 1 51 CYS H H -8.712 7.418 -5.734 1.00 . A A . 150 CYS H 1 1
11 11638 1 1 51 CYS HA H -8.185 6.205 -8.294 1.00 . A A . 150 CYS HA 1 1
11 11639 1 1 51 CYS HB2 H -10.053 4.825 -7.651 1.00 . A A . 150 CYS HB2 1 1
11 11640 1 1 51 CYS HB3 H -10.982 6.234 -7.149 1.00 . A A . 150 CYS HB3 1 1
11 11641 1 1 51 CYS N N -8.519 6.646 -6.306 1.00 . A A . 150 CYS N 1 1
11 11642 1 1 51 CYS O O -10.274 8.632 -8.155 1.00 . A A . 150 CYS O 1 1
11 11643 1 1 51 CYS SG S -10.991 5.972 -9.518 1.00 . A A . 150 CYS SG 1 1
11 11644 1 1 52 PRO C C -8.852 10.225 -10.463 1.00 . A A . 151 PRO C 1 1
11 11645 1 1 52 PRO CA C -8.113 10.110 -9.135 1.00 . A A . 151 PRO CA 1 1
11 11646 1 1 52 PRO CB C -6.634 10.463 -9.313 1.00 . A A . 151 PRO CB 1 1
11 11647 1 1 52 PRO CD C -6.722 8.156 -8.695 1.00 . A A . 151 PRO CD 1 1
11 11648 1 1 52 PRO CG C -5.954 9.153 -9.517 1.00 . A A . 151 PRO CG 1 1
11 11649 1 1 52 PRO HA H -8.560 10.781 -8.416 1.00 . A A . 151 PRO HA 1 1
11 11650 1 1 52 PRO HB2 H -6.517 11.108 -10.173 1.00 . A A . 151 PRO HB2 1 1
11 11651 1 1 52 PRO HB3 H -6.270 10.963 -8.429 1.00 . A A . 151 PRO HB3 1 1
11 11652 1 1 52 PRO HD2 H -6.734 7.193 -9.184 1.00 . A A . 151 PRO HD2 1 1
11 11653 1 1 52 PRO HD3 H -6.295 8.073 -7.706 1.00 . A A . 151 PRO HD3 1 1
11 11654 1 1 52 PRO HG2 H -5.985 8.882 -10.561 1.00 . A A . 151 PRO HG2 1 1
11 11655 1 1 52 PRO HG3 H -4.932 9.214 -9.174 1.00 . A A . 151 PRO HG3 1 1
11 11656 1 1 52 PRO N N -8.075 8.733 -8.635 1.00 . A A . 151 PRO N 1 1
11 11657 1 1 52 PRO O O -8.824 9.305 -11.281 1.00 . A A . 151 PRO O 1 1
11 11658 1 1 53 ASP C C -9.326 12.038 -13.026 1.00 . A A . 152 ASP C 1 1
11 11659 1 1 53 ASP CA C -10.258 11.594 -11.903 1.00 . A A . 152 ASP CA 1 1
11 11660 1 1 53 ASP CB C -11.341 12.649 -11.674 1.00 . A A . 152 ASP CB 1 1
11 11661 1 1 53 ASP CG C -12.541 12.095 -10.932 1.00 . A A . 152 ASP CG 1 1
11 11662 1 1 53 ASP H H -9.496 12.055 -9.982 1.00 . A A . 152 ASP H 1 1
11 11663 1 1 53 ASP HA H -10.728 10.665 -12.189 1.00 . A A . 152 ASP HA 1 1
11 11664 1 1 53 ASP HB2 H -10.927 13.462 -11.095 1.00 . A A . 152 ASP HB2 1 1
11 11665 1 1 53 ASP HB3 H -11.674 13.027 -12.630 1.00 . A A . 152 ASP HB3 1 1
11 11666 1 1 53 ASP N N -9.512 11.359 -10.672 1.00 . A A . 152 ASP N 1 1
11 11667 1 1 53 ASP O O -9.281 11.419 -14.090 1.00 . A A . 152 ASP O 1 1
11 11668 1 1 53 ASP OD1 O -12.495 12.042 -9.685 1.00 . A A . 152 ASP OD1 1 1
11 11669 1 1 53 ASP OD2 O -13.527 11.716 -11.598 1.00 . A A . 152 ASP OD2 1 1
11 11670 1 1 54 ILE C C -8.327 13.784 -15.136 1.00 . A A . 153 ILE C 1 1
11 11671 1 1 54 ILE CA C -7.656 13.641 -13.774 1.00 . A A . 153 ILE CA 1 1
11 11672 1 1 54 ILE CB C -6.416 12.740 -13.918 1.00 . A A . 153 ILE CB 1 1
11 11673 1 1 54 ILE CD1 C -5.103 13.928 -12.090 1.00 . A A . 153 ILE CD1 1 1
11 11674 1 1 54 ILE CG1 C -5.687 12.621 -12.578 1.00 . A A . 153 ILE CG1 1 1
11 11675 1 1 54 ILE CG2 C -5.483 13.289 -14.987 1.00 . A A . 153 ILE CG2 1 1
11 11676 1 1 54 ILE H H -8.667 13.564 -11.917 1.00 . A A . 153 ILE H 1 1
11 11677 1 1 54 ILE HA H -7.332 14.617 -13.441 1.00 . A A . 153 ILE HA 1 1
11 11678 1 1 54 ILE HB H -6.744 11.760 -14.229 1.00 . A A . 153 ILE HB 1 1
11 11679 1 1 54 ILE HD11 H -5.397 14.726 -12.756 1.00 . A A . 153 ILE HD11 1 1
11 11680 1 1 54 ILE HD12 H -5.465 14.136 -11.094 1.00 . A A . 153 ILE HD12 1 1
11 11681 1 1 54 ILE HD13 H -4.024 13.855 -12.071 1.00 . A A . 153 ILE HD13 1 1
11 11682 1 1 54 ILE HG12 H -6.379 12.268 -11.829 1.00 . A A . 153 ILE HG12 1 1
11 11683 1 1 54 ILE HG13 H -4.879 11.912 -12.678 1.00 . A A . 153 ILE HG13 1 1
11 11684 1 1 54 ILE HG21 H -5.828 12.975 -15.961 1.00 . A A . 153 ILE HG21 1 1
11 11685 1 1 54 ILE HG22 H -5.476 14.367 -14.939 1.00 . A A . 153 ILE HG22 1 1
11 11686 1 1 54 ILE HG23 H -4.484 12.914 -14.821 1.00 . A A . 153 ILE HG23 1 1
11 11687 1 1 54 ILE N N -8.586 13.115 -12.783 1.00 . A A . 153 ILE N 1 1
11 11688 1 1 54 ILE O O -8.142 12.965 -16.036 1.00 . A A . 153 ILE O 1 1
11 11689 1 1 55 PRO C C -8.896 15.544 -17.669 1.00 . A A . 154 PRO C 1 1
11 11690 1 1 55 PRO CA C -9.838 15.128 -16.544 1.00 . A A . 154 PRO CA 1 1
11 11691 1 1 55 PRO CB C -10.770 16.284 -16.172 1.00 . A A . 154 PRO CB 1 1
11 11692 1 1 55 PRO CD C -9.392 15.869 -14.264 1.00 . A A . 154 PRO CD 1 1
11 11693 1 1 55 PRO CG C -10.101 16.956 -15.024 1.00 . A A . 154 PRO CG 1 1
11 11694 1 1 55 PRO HA H -10.425 14.279 -16.863 1.00 . A A . 154 PRO HA 1 1
11 11695 1 1 55 PRO HB2 H -10.874 16.952 -17.016 1.00 . A A . 154 PRO HB2 1 1
11 11696 1 1 55 PRO HB3 H -11.738 15.896 -15.893 1.00 . A A . 154 PRO HB3 1 1
11 11697 1 1 55 PRO HD2 H -8.471 16.242 -13.842 1.00 . A A . 154 PRO HD2 1 1
11 11698 1 1 55 PRO HD3 H -10.031 15.473 -13.488 1.00 . A A . 154 PRO HD3 1 1
11 11699 1 1 55 PRO HG2 H -9.391 17.683 -15.386 1.00 . A A . 154 PRO HG2 1 1
11 11700 1 1 55 PRO HG3 H -10.839 17.431 -14.395 1.00 . A A . 154 PRO HG3 1 1
11 11701 1 1 55 PRO N N -9.125 14.851 -15.294 1.00 . A A . 154 PRO N 1 1
11 11702 1 1 55 PRO O O -9.311 15.684 -18.819 1.00 . A A . 154 PRO O 1 1
11 11703 1 1 56 SER C C -6.342 15.010 -19.293 1.00 . A A . 155 SER C 1 1
11 11704 1 1 56 SER CA C -6.625 16.142 -18.310 1.00 . A A . 155 SER CA 1 1
11 11705 1 1 56 SER CB C -5.332 16.560 -17.609 1.00 . A A . 155 SER CB 1 1
11 11706 1 1 56 SER H H -7.356 15.611 -16.395 1.00 . A A . 155 SER H 1 1
11 11707 1 1 56 SER HA H -7.018 16.987 -18.856 1.00 . A A . 155 SER HA 1 1
11 11708 1 1 56 SER HB2 H -4.694 15.697 -17.492 1.00 . A A . 155 SER HB2 1 1
11 11709 1 1 56 SER HB3 H -4.826 17.304 -18.206 1.00 . A A . 155 SER HB3 1 1
11 11710 1 1 56 SER HG H -5.495 18.060 -16.360 1.00 . A A . 155 SER HG 1 1
11 11711 1 1 56 SER N N -7.626 15.739 -17.329 1.00 . A A . 155 SER N 1 1
11 11712 1 1 56 SER O O -6.017 15.250 -20.457 1.00 . A A . 155 SER O 1 1
11 11713 1 1 56 SER OG O -5.599 17.107 -16.329 1.00 . A A . 155 SER OG 1 1
11 11714 1 1 57 LEU C C -7.532 12.056 -20.212 1.00 . A A . 156 LEU C 1 1
11 11715 1 1 57 LEU CA C -6.224 12.606 -19.652 1.00 . A A . 156 LEU CA 1 1
11 11716 1 1 57 LEU CB C -5.504 11.521 -18.848 1.00 . A A . 156 LEU CB 1 1
11 11717 1 1 57 LEU CD1 C -7.026 9.590 -18.359 1.00 . A A . 156 LEU CD1 1 1
11 11718 1 1 57 LEU CD2 C -5.465 10.428 -16.592 1.00 . A A . 156 LEU CD2 1 1
11 11719 1 1 57 LEU CG C -6.338 10.815 -17.778 1.00 . A A . 156 LEU CG 1 1
11 11720 1 1 57 LEU H H -6.728 13.649 -17.881 1.00 . A A . 156 LEU H 1 1
11 11721 1 1 57 LEU HA H -5.594 12.910 -20.474 1.00 . A A . 156 LEU HA 1 1
11 11722 1 1 57 LEU HB2 H -5.155 10.772 -19.542 1.00 . A A . 156 LEU HB2 1 1
11 11723 1 1 57 LEU HB3 H -4.657 11.981 -18.360 1.00 . A A . 156 LEU HB3 1 1
11 11724 1 1 57 LEU HD11 H -8.088 9.769 -18.419 1.00 . A A . 156 LEU HD11 1 1
11 11725 1 1 57 LEU HD12 H -6.839 8.737 -17.723 1.00 . A A . 156 LEU HD12 1 1
11 11726 1 1 57 LEU HD13 H -6.636 9.393 -19.347 1.00 . A A . 156 LEU HD13 1 1
11 11727 1 1 57 LEU HD21 H -4.681 11.160 -16.469 1.00 . A A . 156 LEU HD21 1 1
11 11728 1 1 57 LEU HD22 H -5.026 9.457 -16.771 1.00 . A A . 156 LEU HD22 1 1
11 11729 1 1 57 LEU HD23 H -6.069 10.392 -15.698 1.00 . A A . 156 LEU HD23 1 1
11 11730 1 1 57 LEU HG H -7.104 11.491 -17.423 1.00 . A A . 156 LEU HG 1 1
11 11731 1 1 57 LEU N N -6.467 13.777 -18.817 1.00 . A A . 156 LEU N 1 1
11 11732 1 1 57 LEU O O -7.555 10.994 -20.833 1.00 . A A . 156 LEU O 1 1
11 11733 1 1 58 GLY C C -11.032 13.296 -20.066 1.00 . A A . 157 GLY C 1 1
11 11734 1 1 58 GLY CA C -9.916 12.358 -20.481 1.00 . A A . 157 GLY CA 1 1
11 11735 1 1 58 GLY H H -8.540 13.626 -19.488 1.00 . A A . 157 GLY H 1 1
11 11736 1 1 58 GLY HA2 H -9.882 12.310 -21.559 1.00 . A A . 157 GLY HA2 1 1
11 11737 1 1 58 GLY HA3 H -10.126 11.373 -20.092 1.00 . A A . 157 GLY HA3 1 1
11 11738 1 1 58 GLY N N -8.619 12.788 -19.990 1.00 . A A . 157 GLY N 1 1
11 11739 1 1 58 GLY O O -11.289 13.479 -18.875 1.00 . A A . 157 GLY O 1 1
11 11740 1 1 59 LEU C C -14.102 14.295 -21.359 1.00 . A A . 158 LEU C 1 1
11 11741 1 1 59 LEU CA C -12.792 14.819 -20.780 1.00 . A A . 158 LEU CA 1 1
11 11742 1 1 59 LEU CB C -12.477 16.196 -21.367 1.00 . A A . 158 LEU CB 1 1
11 11743 1 1 59 LEU CD1 C -12.503 15.635 -23.810 1.00 . A A . 158 LEU CD1 1 1
11 11744 1 1 59 LEU CD2 C -11.206 17.614 -22.998 1.00 . A A . 158 LEU CD2 1 1
11 11745 1 1 59 LEU CG C -11.674 16.204 -22.668 1.00 . A A . 158 LEU CG 1 1
11 11746 1 1 59 LEU H H -11.447 13.707 -21.978 1.00 . A A . 158 LEU H 1 1
11 11747 1 1 59 LEU HA H -12.895 14.907 -19.709 1.00 . A A . 158 LEU HA 1 1
11 11748 1 1 59 LEU HB2 H -13.414 16.698 -21.553 1.00 . A A . 158 LEU HB2 1 1
11 11749 1 1 59 LEU HB3 H -11.916 16.749 -20.627 1.00 . A A . 158 LEU HB3 1 1
11 11750 1 1 59 LEU HD11 H -12.203 16.097 -24.738 1.00 . A A . 158 LEU HD11 1 1
11 11751 1 1 59 LEU HD12 H -13.549 15.834 -23.630 1.00 . A A . 158 LEU HD12 1 1
11 11752 1 1 59 LEU HD13 H -12.345 14.567 -23.871 1.00 . A A . 158 LEU HD13 1 1
11 11753 1 1 59 LEU HD21 H -10.211 17.763 -22.606 1.00 . A A . 158 LEU HD21 1 1
11 11754 1 1 59 LEU HD22 H -11.880 18.330 -22.551 1.00 . A A . 158 LEU HD22 1 1
11 11755 1 1 59 LEU HD23 H -11.196 17.748 -24.069 1.00 . A A . 158 LEU HD23 1 1
11 11756 1 1 59 LEU HG H -10.799 15.580 -22.548 1.00 . A A . 158 LEU HG 1 1
11 11757 1 1 59 LEU N N -11.697 13.893 -21.049 1.00 . A A . 158 LEU N 1 1
11 11758 1 1 59 LEU O O -15.184 14.646 -20.890 1.00 . A A . 158 LEU O 1 1
11 11759 1 1 60 GLY C C -15.190 11.373 -22.973 1.00 . A A . 159 GLY C 1 1
11 11760 1 1 60 GLY CA C -15.181 12.889 -23.004 1.00 . A A . 159 GLY CA 1 1
11 11761 1 1 60 GLY H H -13.108 13.205 -22.712 1.00 . A A . 159 GLY H 1 1
11 11762 1 1 60 GLY HA2 H -16.055 13.255 -22.487 1.00 . A A . 159 GLY HA2 1 1
11 11763 1 1 60 GLY HA3 H -15.221 13.216 -24.033 1.00 . A A . 159 GLY HA3 1 1
11 11764 1 1 60 GLY N N -13.997 13.449 -22.380 1.00 . A A . 159 GLY N 1 1
11 11765 1 1 60 GLY O O -14.433 10.741 -22.236 1.00 . A A . 159 GLY O 1 1
11 11766 1 1 61 PRO C C -14.982 8.656 -24.524 1.00 . A A . 160 PRO C 1 1
11 11767 1 1 61 PRO CA C -16.194 9.308 -23.867 1.00 . A A . 160 PRO CA 1 1
11 11768 1 1 61 PRO CB C -17.443 9.107 -24.729 1.00 . A A . 160 PRO CB 1 1
11 11769 1 1 61 PRO CD C -17.001 11.456 -24.692 1.00 . A A . 160 PRO CD 1 1
11 11770 1 1 61 PRO CG C -17.538 10.346 -25.552 1.00 . A A . 160 PRO CG 1 1
11 11771 1 1 61 PRO HA H -16.353 8.869 -22.892 1.00 . A A . 160 PRO HA 1 1
11 11772 1 1 61 PRO HB2 H -17.319 8.230 -25.348 1.00 . A A . 160 PRO HB2 1 1
11 11773 1 1 61 PRO HB3 H -18.308 8.988 -24.094 1.00 . A A . 160 PRO HB3 1 1
11 11774 1 1 61 PRO HD2 H -16.483 12.186 -25.297 1.00 . A A . 160 PRO HD2 1 1
11 11775 1 1 61 PRO HD3 H -17.801 11.924 -24.136 1.00 . A A . 160 PRO HD3 1 1
11 11776 1 1 61 PRO HG2 H -16.940 10.240 -26.444 1.00 . A A . 160 PRO HG2 1 1
11 11777 1 1 61 PRO HG3 H -18.569 10.537 -25.809 1.00 . A A . 160 PRO HG3 1 1
11 11778 1 1 61 PRO N N -16.067 10.766 -23.787 1.00 . A A . 160 PRO N 1 1
11 11779 1 1 61 PRO O O -14.869 7.430 -24.562 1.00 . A A . 160 PRO O 1 1
11 11780 1 1 62 TYR C C -11.871 8.466 -24.674 1.00 . A A . 161 TYR C 1 1
11 11781 1 1 62 TYR CA C -12.876 8.985 -25.698 1.00 . A A . 161 TYR CA 1 1
11 11782 1 1 62 TYR CB C -12.238 10.089 -26.542 1.00 . A A . 161 TYR CB 1 1
11 11783 1 1 62 TYR CD1 C -13.950 10.116 -28.399 1.00 . A A . 161 TYR CD1 1 1
11 11784 1 1 62 TYR CD2 C -13.417 12.179 -27.330 1.00 . A A . 161 TYR CD2 1 1
11 11785 1 1 62 TYR CE1 C -14.847 10.769 -29.222 1.00 . A A . 161 TYR CE1 1 1
11 11786 1 1 62 TYR CE2 C -14.313 12.840 -28.148 1.00 . A A . 161 TYR CE2 1 1
11 11787 1 1 62 TYR CG C -13.220 10.808 -27.441 1.00 . A A . 161 TYR CG 1 1
11 11788 1 1 62 TYR CZ C -15.025 12.131 -29.093 1.00 . A A . 161 TYR CZ 1 1
11 11789 1 1 62 TYR H H -14.225 10.449 -24.979 1.00 . A A . 161 TYR H 1 1
11 11790 1 1 62 TYR HA H -13.165 8.170 -26.346 1.00 . A A . 161 TYR HA 1 1
11 11791 1 1 62 TYR HB2 H -11.792 10.821 -25.888 1.00 . A A . 161 TYR HB2 1 1
11 11792 1 1 62 TYR HB3 H -11.471 9.656 -27.168 1.00 . A A . 161 TYR HB3 1 1
11 11793 1 1 62 TYR HD1 H -13.808 9.049 -28.497 1.00 . A A . 161 TYR HD1 1 1
11 11794 1 1 62 TYR HD2 H -12.857 12.731 -26.589 1.00 . A A . 161 TYR HD2 1 1
11 11795 1 1 62 TYR HE1 H -15.405 10.214 -29.962 1.00 . A A . 161 TYR HE1 1 1
11 11796 1 1 62 TYR HE2 H -14.452 13.906 -28.047 1.00 . A A . 161 TYR HE2 1 1
11 11797 1 1 62 TYR HH H -15.739 12.559 -30.825 1.00 . A A . 161 TYR HH 1 1
11 11798 1 1 62 TYR N N -14.079 9.482 -25.040 1.00 . A A . 161 TYR N 1 1
11 11799 1 1 62 TYR O O -10.827 7.920 -25.033 1.00 . A A . 161 TYR O 1 1
11 11800 1 1 62 TYR OH O -15.918 12.784 -29.910 1.00 . A A . 161 TYR OH 1 1
11 11801 1 1 63 VAL C C -12.126 7.581 -21.178 1.00 . A A . 162 VAL C 1 1
11 11802 1 1 63 VAL CA C -11.320 8.190 -22.319 1.00 . A A . 162 VAL CA 1 1
11 11803 1 1 63 VAL CB C -10.464 9.347 -21.769 1.00 . A A . 162 VAL CB 1 1
11 11804 1 1 63 VAL CG1 C -9.431 8.824 -20.783 1.00 . A A . 162 VAL CG1 1 1
11 11805 1 1 63 VAL CG2 C -9.793 10.100 -22.908 1.00 . A A . 162 VAL CG2 1 1
11 11806 1 1 63 VAL H H -13.038 9.084 -23.173 1.00 . A A . 162 VAL H 1 1
11 11807 1 1 63 VAL HA H -10.656 7.438 -22.720 1.00 . A A . 162 VAL HA 1 1
11 11808 1 1 63 VAL HB H -11.114 10.032 -21.246 1.00 . A A . 162 VAL HB 1 1
11 11809 1 1 63 VAL HG11 H -9.830 7.963 -20.267 1.00 . A A . 162 VAL HG11 1 1
11 11810 1 1 63 VAL HG12 H -8.534 8.543 -21.315 1.00 . A A . 162 VAL HG12 1 1
11 11811 1 1 63 VAL HG13 H -9.197 9.596 -20.065 1.00 . A A . 162 VAL HG13 1 1
11 11812 1 1 63 VAL HG21 H -9.045 10.768 -22.505 1.00 . A A . 162 VAL HG21 1 1
11 11813 1 1 63 VAL HG22 H -9.322 9.396 -23.578 1.00 . A A . 162 VAL HG22 1 1
11 11814 1 1 63 VAL HG23 H -10.533 10.671 -23.448 1.00 . A A . 162 VAL HG23 1 1
11 11815 1 1 63 VAL N N -12.193 8.641 -23.397 1.00 . A A . 162 VAL N 1 1
11 11816 1 1 63 VAL O O -13.126 8.148 -20.739 1.00 . A A . 162 VAL O 1 1
11 11817 1 1 64 SER C C -11.401 5.446 -18.463 1.00 . A A . 163 SER C 1 1
11 11818 1 1 64 SER CA C -12.364 5.734 -19.610 1.00 . A A . 163 SER CA 1 1
11 11819 1 1 64 SER CB C -12.983 4.428 -20.112 1.00 . A A . 163 SER CB 1 1
11 11820 1 1 64 SER H H -10.879 6.021 -21.092 1.00 . A A . 163 SER H 1 1
11 11821 1 1 64 SER HA H -13.151 6.381 -19.250 1.00 . A A . 163 SER HA 1 1
11 11822 1 1 64 SER HB2 H -13.247 4.535 -21.153 1.00 . A A . 163 SER HB2 1 1
11 11823 1 1 64 SER HB3 H -12.265 3.628 -20.002 1.00 . A A . 163 SER HB3 1 1
11 11824 1 1 64 SER HG H -14.729 4.864 -19.338 1.00 . A A . 163 SER HG 1 1
11 11825 1 1 64 SER N N -11.682 6.423 -20.700 1.00 . A A . 163 SER N 1 1
11 11826 1 1 64 SER O O -10.290 4.960 -18.677 1.00 . A A . 163 SER O 1 1
11 11827 1 1 64 SER OG O -14.149 4.100 -19.376 1.00 . A A . 163 SER OG 1 1
11 11828 1 1 65 ILE C C -11.471 4.283 -15.303 1.00 . A A . 164 ILE C 1 1
11 11829 1 1 65 ILE CA C -11.012 5.524 -16.062 1.00 . A A . 164 ILE CA 1 1
11 11830 1 1 65 ILE CB C -11.046 6.735 -15.112 1.00 . A A . 164 ILE CB 1 1
11 11831 1 1 65 ILE CD1 C -10.907 9.276 -15.138 1.00 . A A . 164 ILE CD1 1 1
11 11832 1 1 65 ILE CG1 C -10.522 7.984 -15.824 1.00 . A A . 164 ILE CG1 1 1
11 11833 1 1 65 ILE CG2 C -10.228 6.450 -13.861 1.00 . A A . 164 ILE CG2 1 1
11 11834 1 1 65 ILE H H -12.729 6.136 -17.137 1.00 . A A . 164 ILE H 1 1
11 11835 1 1 65 ILE HA H -9.993 5.376 -16.389 1.00 . A A . 164 ILE HA 1 1
11 11836 1 1 65 ILE HB H -12.069 6.902 -14.813 1.00 . A A . 164 ILE HB 1 1
11 11837 1 1 65 ILE HD11 H -11.973 9.428 -15.227 1.00 . A A . 164 ILE HD11 1 1
11 11838 1 1 65 ILE HD12 H -10.635 9.226 -14.095 1.00 . A A . 164 ILE HD12 1 1
11 11839 1 1 65 ILE HD13 H -10.388 10.101 -15.606 1.00 . A A . 164 ILE HD13 1 1
11 11840 1 1 65 ILE HG12 H -9.445 7.941 -15.868 1.00 . A A . 164 ILE HG12 1 1
11 11841 1 1 65 ILE HG13 H -10.919 8.009 -16.828 1.00 . A A . 164 ILE HG13 1 1
11 11842 1 1 65 ILE HG21 H -9.653 5.547 -14.005 1.00 . A A . 164 ILE HG21 1 1
11 11843 1 1 65 ILE HG22 H -9.559 7.276 -13.673 1.00 . A A . 164 ILE HG22 1 1
11 11844 1 1 65 ILE HG23 H -10.891 6.324 -13.018 1.00 . A A . 164 ILE HG23 1 1
11 11845 1 1 65 ILE N N -11.835 5.751 -17.244 1.00 . A A . 164 ILE N 1 1
11 11846 1 1 65 ILE O O -12.657 4.120 -15.019 1.00 . A A . 164 ILE O 1 1
11 11847 1 1 66 ALA C C -9.851 1.977 -13.094 1.00 . A A . 165 ALA C 1 1
11 11848 1 1 66 ALA CA C -10.828 2.188 -14.246 1.00 . A A . 165 ALA CA 1 1
11 11849 1 1 66 ALA CB C -10.805 0.993 -15.187 1.00 . A A . 165 ALA CB 1 1
11 11850 1 1 66 ALA H H -9.594 3.598 -15.230 1.00 . A A . 165 ALA H 1 1
11 11851 1 1 66 ALA HA H -11.827 2.280 -13.844 1.00 . A A . 165 ALA HA 1 1
11 11852 1 1 66 ALA HB1 H -10.296 1.265 -16.100 1.00 . A A . 165 ALA HB1 1 1
11 11853 1 1 66 ALA HB2 H -10.284 0.173 -14.714 1.00 . A A . 165 ALA HB2 1 1
11 11854 1 1 66 ALA HB3 H -11.817 0.694 -15.414 1.00 . A A . 165 ALA HB3 1 1
11 11855 1 1 66 ALA N N -10.522 3.412 -14.976 1.00 . A A . 165 ALA N 1 1
11 11856 1 1 66 ALA O O -8.708 1.569 -13.304 1.00 . A A . 165 ALA O 1 1
11 11857 1 1 67 CYS C C -9.822 0.812 -9.950 1.00 . A A . 166 CYS C 1 1
11 11858 1 1 67 CYS CA C -9.473 2.098 -10.693 1.00 . A A . 166 CYS CA 1 1
11 11859 1 1 67 CYS CB C -9.642 3.300 -9.761 1.00 . A A . 166 CYS CB 1 1
11 11860 1 1 67 CYS H H -11.228 2.578 -11.775 1.00 . A A . 166 CYS H 1 1
11 11861 1 1 67 CYS HA H -8.445 2.045 -11.015 1.00 . A A . 166 CYS HA 1 1
11 11862 1 1 67 CYS HB2 H -10.589 3.217 -9.247 1.00 . A A . 166 CYS HB2 1 1
11 11863 1 1 67 CYS HB3 H -8.843 3.298 -9.035 1.00 . A A . 166 CYS HB3 1 1
11 11864 1 1 67 CYS N N -10.307 2.257 -11.878 1.00 . A A . 166 CYS N 1 1
11 11865 1 1 67 CYS O O -10.898 0.243 -10.142 1.00 . A A . 166 CYS O 1 1
11 11866 1 1 67 CYS SG S -9.615 4.910 -10.612 1.00 . A A . 166 CYS SG 1 1
11 11867 1 1 68 CYS C C -8.046 -1.012 -7.251 1.00 . A A . 167 CYS C 1 1
11 11868 1 1 68 CYS CA C -9.115 -0.861 -8.330 1.00 . A A . 167 CYS CA 1 1
11 11869 1 1 68 CYS CB C -9.101 -2.082 -9.251 1.00 . A A . 167 CYS CB 1 1
11 11870 1 1 68 CYS H H -8.068 0.855 -8.992 1.00 . A A . 167 CYS H 1 1
11 11871 1 1 68 CYS HA H -10.081 -0.791 -7.854 1.00 . A A . 167 CYS HA 1 1
11 11872 1 1 68 CYS HB2 H -8.729 -2.934 -8.701 1.00 . A A . 167 CYS HB2 1 1
11 11873 1 1 68 CYS HB3 H -10.108 -2.285 -9.582 1.00 . A A . 167 CYS HB3 1 1
11 11874 1 1 68 CYS N N -8.906 0.358 -9.101 1.00 . A A . 167 CYS N 1 1
11 11875 1 1 68 CYS O O -6.882 -0.676 -7.467 1.00 . A A . 167 CYS O 1 1
11 11876 1 1 68 CYS SG S -8.059 -1.883 -10.733 1.00 . A A . 167 CYS SG 1 1
11 11877 1 1 69 GLN C C -6.887 -3.097 -5.040 1.00 . A A . 168 GLN C 1 1
11 11878 1 1 69 GLN CA C -7.527 -1.714 -4.980 1.00 . A A . 168 GLN CA 1 1
11 11879 1 1 69 GLN CB C -8.256 -1.534 -3.647 1.00 . A A . 168 GLN CB 1 1
11 11880 1 1 69 GLN CD C -9.054 -3.764 -2.769 1.00 . A A . 168 GLN CD 1 1
11 11881 1 1 69 GLN CG C -9.436 -2.474 -3.467 1.00 . A A . 168 GLN CG 1 1
11 11882 1 1 69 GLN H H -9.391 -1.768 -5.981 1.00 . A A . 168 GLN H 1 1
11 11883 1 1 69 GLN HA H -6.751 -0.968 -5.059 1.00 . A A . 168 GLN HA 1 1
11 11884 1 1 69 GLN HB2 H -7.557 -1.708 -2.842 1.00 . A A . 168 GLN HB2 1 1
11 11885 1 1 69 GLN HB3 H -8.619 -0.518 -3.583 1.00 . A A . 168 GLN HB3 1 1
11 11886 1 1 69 GLN HE21 H -9.775 -4.827 -4.286 1.00 . A A . 168 GLN HE21 1 1
11 11887 1 1 69 GLN HE22 H -9.103 -5.740 -2.982 1.00 . A A . 168 GLN HE22 1 1
11 11888 1 1 69 GLN HG2 H -10.191 -1.974 -2.877 1.00 . A A . 168 GLN HG2 1 1
11 11889 1 1 69 GLN HG3 H -9.841 -2.713 -4.439 1.00 . A A . 168 GLN HG3 1 1
11 11890 1 1 69 GLN N N -8.450 -1.519 -6.091 1.00 . A A . 168 GLN N 1 1
11 11891 1 1 69 GLN NE2 N -9.340 -4.891 -3.410 1.00 . A A . 168 GLN NE2 1 1
11 11892 1 1 69 GLN O O -6.643 -3.726 -4.009 1.00 . A A . 168 GLN O 1 1
11 11893 1 1 69 GLN OE1 O -8.507 -3.748 -1.666 1.00 . A A . 168 GLN OE1 1 1
11 11894 1 1 70 THR C C -4.666 -4.756 -7.164 1.00 . A A . 169 THR C 1 1
11 11895 1 1 70 THR CA C -6.006 -4.876 -6.448 1.00 . A A . 169 THR CA 1 1
11 11896 1 1 70 THR CB C -6.926 -5.810 -7.258 1.00 . A A . 169 THR CB 1 1
11 11897 1 1 70 THR CG2 C -7.741 -6.700 -6.333 1.00 . A A . 169 THR CG2 1 1
11 11898 1 1 70 THR H H -6.834 -3.019 -7.036 1.00 . A A . 169 THR H 1 1
11 11899 1 1 70 THR HA H -5.846 -5.317 -5.475 1.00 . A A . 169 THR HA 1 1
11 11900 1 1 70 THR HB H -6.312 -6.437 -7.888 1.00 . A A . 169 THR HB 1 1
11 11901 1 1 70 THR HG1 H -8.351 -5.627 -8.608 1.00 . A A . 169 THR HG1 1 1
11 11902 1 1 70 THR HG21 H -7.126 -7.018 -5.504 1.00 . A A . 169 THR HG21 1 1
11 11903 1 1 70 THR HG22 H -8.086 -7.566 -6.878 1.00 . A A . 169 THR HG22 1 1
11 11904 1 1 70 THR HG23 H -8.591 -6.149 -5.959 1.00 . A A . 169 THR HG23 1 1
11 11905 1 1 70 THR N N -6.617 -3.567 -6.254 1.00 . A A . 169 THR N 1 1
11 11906 1 1 70 THR O O -4.516 -3.964 -8.094 1.00 . A A . 169 THR O 1 1
11 11907 1 1 70 THR OG1 O -7.805 -5.037 -8.082 1.00 . A A . 169 THR OG1 1 1
11 11908 1 1 71 SER C C -2.424 -5.911 -8.798 1.00 . A A . 170 SER C 1 1
11 11909 1 1 71 SER CA C -2.363 -5.529 -7.322 1.00 . A A . 170 SER CA 1 1
11 11910 1 1 71 SER CB C -1.431 -6.486 -6.575 1.00 . A A . 170 SER CB 1 1
11 11911 1 1 71 SER H H -3.874 -6.159 -5.979 1.00 . A A . 170 SER H 1 1
11 11912 1 1 71 SER HA H -1.976 -4.525 -7.237 1.00 . A A . 170 SER HA 1 1
11 11913 1 1 71 SER HB2 H -0.517 -6.605 -7.136 1.00 . A A . 170 SER HB2 1 1
11 11914 1 1 71 SER HB3 H -1.205 -6.076 -5.601 1.00 . A A . 170 SER HB3 1 1
11 11915 1 1 71 SER HG H -1.419 -8.347 -5.964 1.00 . A A . 170 SER HG 1 1
11 11916 1 1 71 SER N N -3.693 -5.549 -6.725 1.00 . A A . 170 SER N 1 1
11 11917 1 1 71 SER O O -3.090 -6.876 -9.175 1.00 . A A . 170 SER O 1 1
11 11918 1 1 71 SER OG O -2.034 -7.757 -6.407 1.00 . A A . 170 SER OG 1 1
11 11919 1 1 72 LEU C C -3.114 -5.563 -11.615 1.00 . A A . 171 LEU C 1 1
11 11920 1 1 72 LEU CA C -1.700 -5.401 -11.065 1.00 . A A . 171 LEU CA 1 1
11 11921 1 1 72 LEU CB C -0.877 -6.656 -11.365 1.00 . A A . 171 LEU CB 1 1
11 11922 1 1 72 LEU CD1 C 1.225 -7.977 -11.022 1.00 . A A . 171 LEU CD1 1 1
11 11923 1 1 72 LEU CD2 C 1.347 -5.657 -11.949 1.00 . A A . 171 LEU CD2 1 1
11 11924 1 1 72 LEU CG C 0.606 -6.588 -11.000 1.00 . A A . 171 LEU CG 1 1
11 11925 1 1 72 LEU H H -1.216 -4.390 -9.270 1.00 . A A . 171 LEU H 1 1
11 11926 1 1 72 LEU HA H -1.235 -4.553 -11.545 1.00 . A A . 171 LEU HA 1 1
11 11927 1 1 72 LEU HB2 H -1.315 -7.476 -10.818 1.00 . A A . 171 LEU HB2 1 1
11 11928 1 1 72 LEU HB3 H -0.950 -6.853 -12.425 1.00 . A A . 171 LEU HB3 1 1
11 11929 1 1 72 LEU HD11 H 2.223 -7.933 -10.612 1.00 . A A . 171 LEU HD11 1 1
11 11930 1 1 72 LEU HD12 H 1.269 -8.336 -12.039 1.00 . A A . 171 LEU HD12 1 1
11 11931 1 1 72 LEU HD13 H 0.622 -8.649 -10.429 1.00 . A A . 171 LEU HD13 1 1
11 11932 1 1 72 LEU HD21 H 1.833 -6.240 -12.718 1.00 . A A . 171 LEU HD21 1 1
11 11933 1 1 72 LEU HD22 H 2.089 -5.098 -11.398 1.00 . A A . 171 LEU HD22 1 1
11 11934 1 1 72 LEU HD23 H 0.645 -4.974 -12.404 1.00 . A A . 171 LEU HD23 1 1
11 11935 1 1 72 LEU HG H 0.707 -6.194 -9.998 1.00 . A A . 171 LEU HG 1 1
11 11936 1 1 72 LEU N N -1.726 -5.145 -9.629 1.00 . A A . 171 LEU N 1 1
11 11937 1 1 72 LEU O O -3.352 -6.367 -12.517 1.00 . A A . 171 LEU O 1 1
11 11938 1 1 73 CYS C C -5.640 -4.036 -12.780 1.00 . A A . 172 CYS C 1 1
11 11939 1 1 73 CYS CA C -5.438 -4.849 -11.504 1.00 . A A . 172 CYS CA 1 1
11 11940 1 1 73 CYS CB C -6.361 -4.327 -10.402 1.00 . A A . 172 CYS CB 1 1
11 11941 1 1 73 CYS H H -3.796 -4.171 -10.352 1.00 . A A . 172 CYS H 1 1
11 11942 1 1 73 CYS HA H -5.681 -5.880 -11.708 1.00 . A A . 172 CYS HA 1 1
11 11943 1 1 73 CYS HB2 H -7.381 -4.592 -10.642 1.00 . A A . 172 CYS HB2 1 1
11 11944 1 1 73 CYS HB3 H -6.087 -4.788 -9.465 1.00 . A A . 172 CYS HB3 1 1
11 11945 1 1 73 CYS N N -4.048 -4.793 -11.068 1.00 . A A . 172 CYS N 1 1
11 11946 1 1 73 CYS O O -6.756 -3.625 -13.095 1.00 . A A . 172 CYS O 1 1
11 11947 1 1 73 CYS SG S -6.299 -2.521 -10.172 1.00 . A A . 172 CYS SG 1 1
11 11948 1 1 74 ASN C C -4.867 -3.960 -15.942 1.00 . A A . 173 ASN C 1 1
11 11949 1 1 74 ASN CA C -4.611 -3.043 -14.749 1.00 . A A . 173 ASN CA 1 1
11 11950 1 1 74 ASN CB C -3.307 -2.270 -14.958 1.00 . A A . 173 ASN CB 1 1
11 11951 1 1 74 ASN CG C -2.645 -1.889 -13.648 1.00 . A A . 173 ASN CG 1 1
11 11952 1 1 74 ASN H H -3.691 -4.161 -13.205 1.00 . A A . 173 ASN H 1 1
11 11953 1 1 74 ASN HA H -5.426 -2.341 -14.668 1.00 . A A . 173 ASN HA 1 1
11 11954 1 1 74 ASN HB2 H -2.619 -2.882 -15.522 1.00 . A A . 173 ASN HB2 1 1
11 11955 1 1 74 ASN HB3 H -3.515 -1.366 -15.511 1.00 . A A . 173 ASN HB3 1 1
11 11956 1 1 74 ASN HD21 H -3.061 0.029 -13.966 1.00 . A A . 173 ASN HD21 1 1
11 11957 1 1 74 ASN HD22 H -2.220 -0.324 -12.499 1.00 . A A . 173 ASN HD22 1 1
11 11958 1 1 74 ASN N N -4.553 -3.807 -13.509 1.00 . A A . 173 ASN N 1 1
11 11959 1 1 74 ASN ND2 N -2.642 -0.598 -13.339 1.00 . A A . 173 ASN ND2 1 1
11 11960 1 1 74 ASN O O -5.335 -3.516 -16.991 1.00 . A A . 173 ASN O 1 1
11 11961 1 1 74 ASN OD1 O -2.142 -2.747 -12.921 1.00 . A A . 173 ASN OD1 1 1
11 11962 1 1 75 HIS C C -5.215 -7.559 -16.260 1.00 . A A . 174 HIS C 1 1
11 11963 1 1 75 HIS CA C -4.756 -6.222 -16.834 1.00 . A A . 174 HIS CA 1 1
11 11964 1 1 75 HIS CB C -3.464 -6.412 -17.629 1.00 . A A . 174 HIS CB 1 1
11 11965 1 1 75 HIS CD2 C -2.851 -3.995 -18.341 1.00 . A A . 174 HIS CD2 1 1
11 11966 1 1 75 HIS CE1 C -2.900 -4.278 -20.514 1.00 . A A . 174 HIS CE1 1 1
11 11967 1 1 75 HIS CG C -3.173 -5.288 -18.575 1.00 . A A . 174 HIS CG 1 1
11 11968 1 1 75 HIS H H -4.189 -5.535 -14.914 1.00 . A A . 174 HIS H 1 1
11 11969 1 1 75 HIS HA H -5.523 -5.846 -17.494 1.00 . A A . 174 HIS HA 1 1
11 11970 1 1 75 HIS HB2 H -2.635 -6.491 -16.942 1.00 . A A . 174 HIS HB2 1 1
11 11971 1 1 75 HIS HB3 H -3.535 -7.323 -18.206 1.00 . A A . 174 HIS HB3 1 1
11 11972 1 1 75 HIS HD1 H -3.398 -6.261 -20.431 1.00 . A A . 174 HIS HD1 1 1
11 11973 1 1 75 HIS HD2 H -2.743 -3.525 -17.373 1.00 . A A . 174 HIS HD2 1 1
11 11974 1 1 75 HIS HE1 H -2.843 -4.092 -21.576 1.00 . A A . 174 HIS HE1 1 1
11 11975 1 1 75 HIS N N -4.558 -5.242 -15.772 1.00 . A A . 174 HIS N 1 1
11 11976 1 1 75 HIS ND1 N -3.196 -5.433 -19.946 1.00 . A A . 174 HIS ND1 1 1
11 11977 1 1 75 HIS NE2 N -2.687 -3.388 -19.562 1.00 . A A . 174 HIS NE2 1 1
11 11978 1 1 75 HIS O O -4.873 -7.912 -15.131 1.00 . A A . 174 HIS O 1 1
11 11979 1 1 76 ASP C C -5.373 -10.626 -16.555 1.00 . A A . 175 ASP C 1 1
11 11980 1 1 76 ASP CA C -6.498 -9.597 -16.614 1.00 . A A . 175 ASP CA 1 1
11 11981 1 1 76 ASP CB C -7.598 -10.079 -17.561 1.00 . A A . 175 ASP CB 1 1
11 11982 1 1 76 ASP CG C -7.196 -9.969 -19.019 1.00 . A A . 175 ASP CG 1 1
11 11983 1 1 76 ASP H H -6.230 -7.964 -17.934 1.00 . A A . 175 ASP H 1 1
11 11984 1 1 76 ASP HA H -6.913 -9.480 -15.625 1.00 . A A . 175 ASP HA 1 1
11 11985 1 1 76 ASP HB2 H -7.821 -11.114 -17.346 1.00 . A A . 175 ASP HB2 1 1
11 11986 1 1 76 ASP HB3 H -8.485 -9.484 -17.404 1.00 . A A . 175 ASP HB3 1 1
11 11987 1 1 76 ASP N N -5.992 -8.299 -17.044 1.00 . A A . 175 ASP N 1 1
11 11988 1 1 76 ASP O O -4.238 -10.342 -16.939 1.00 . A A . 175 ASP O 1 1
11 11989 1 1 76 ASP OD1 O -5.979 -9.940 -19.299 1.00 . A A . 175 ASP OD1 1 1
11 11990 1 1 76 ASP OD2 O -8.099 -9.911 -19.880 1.00 . A A . 175 ASP OD2 1 1
12 11991 1 1 1 MET C C 2.676 -1.347 -2.323 1.00 . A A . 100 MET C 1 1
12 11992 1 1 1 MET CA C 2.663 0.036 -1.680 1.00 . A A . 100 MET CA 1 1
12 11993 1 1 1 MET CB C 3.573 0.048 -0.450 1.00 . A A . 100 MET CB 1 1
12 11994 1 1 1 MET CE C 3.094 0.508 2.961 1.00 . A A . 100 MET CE 1 1
12 11995 1 1 1 MET CG C 3.172 -0.961 0.613 1.00 . A A . 100 MET CG 1 1
12 11996 1 1 1 MET H1 H 1.170 0.985 -0.517 1.00 . A A . 100 MET H1 1 1
12 11997 1 1 1 MET HA H 3.030 0.756 -2.396 1.00 . A A . 100 MET HA 1 1
12 11998 1 1 1 MET HB2 H 4.583 -0.172 -0.763 1.00 . A A . 100 MET HB2 1 1
12 11999 1 1 1 MET HB3 H 3.549 1.033 -0.008 1.00 . A A . 100 MET HB3 1 1
12 12000 1 1 1 MET HE1 H 2.633 1.410 3.335 1.00 . A A . 100 MET HE1 1 1
12 12001 1 1 1 MET HE2 H 3.294 -0.162 3.784 1.00 . A A . 100 MET HE2 1 1
12 12002 1 1 1 MET HE3 H 4.021 0.757 2.465 1.00 . A A . 100 MET HE3 1 1
12 12003 1 1 1 MET HG2 H 2.726 -1.817 0.129 1.00 . A A . 100 MET HG2 1 1
12 12004 1 1 1 MET HG3 H 4.058 -1.273 1.146 1.00 . A A . 100 MET HG3 1 1
12 12005 1 1 1 MET N N 1.307 0.425 -1.310 1.00 . A A . 100 MET N 1 1
12 12006 1 1 1 MET O O 3.515 -2.186 -1.995 1.00 . A A . 100 MET O 1 1
12 12007 1 1 1 MET SD S 1.990 -0.289 1.798 1.00 . A A . 100 MET SD 1 1
12 12008 1 1 2 ILE C C 2.288 -2.789 -5.309 1.00 . A A . 101 ILE C 1 1
12 12009 1 1 2 ILE CA C 1.646 -2.859 -3.927 1.00 . A A . 101 ILE CA 1 1
12 12010 1 1 2 ILE CB C 0.182 -3.311 -4.076 1.00 . A A . 101 ILE CB 1 1
12 12011 1 1 2 ILE CD1 C -1.970 -2.803 -5.338 1.00 . A A . 101 ILE CD1 1 1
12 12012 1 1 2 ILE CG1 C -0.470 -2.616 -5.274 1.00 . A A . 101 ILE CG1 1 1
12 12013 1 1 2 ILE CG2 C -0.595 -3.020 -2.801 1.00 . A A . 101 ILE CG2 1 1
12 12014 1 1 2 ILE H H 1.100 -0.869 -3.457 1.00 . A A . 101 ILE H 1 1
12 12015 1 1 2 ILE HA H 2.171 -3.595 -3.335 1.00 . A A . 101 ILE HA 1 1
12 12016 1 1 2 ILE HB H 0.172 -4.378 -4.239 1.00 . A A . 101 ILE HB 1 1
12 12017 1 1 2 ILE HD11 H -2.350 -2.360 -6.247 1.00 . A A . 101 ILE HD11 1 1
12 12018 1 1 2 ILE HD12 H -2.203 -3.856 -5.324 1.00 . A A . 101 ILE HD12 1 1
12 12019 1 1 2 ILE HD13 H -2.429 -2.322 -4.486 1.00 . A A . 101 ILE HD13 1 1
12 12020 1 1 2 ILE HG12 H -0.270 -1.558 -5.221 1.00 . A A . 101 ILE HG12 1 1
12 12021 1 1 2 ILE HG13 H -0.046 -3.013 -6.185 1.00 . A A . 101 ILE HG13 1 1
12 12022 1 1 2 ILE HG21 H -1.319 -3.803 -2.634 1.00 . A A . 101 ILE HG21 1 1
12 12023 1 1 2 ILE HG22 H 0.088 -2.978 -1.966 1.00 . A A . 101 ILE HG22 1 1
12 12024 1 1 2 ILE HG23 H -1.105 -2.073 -2.898 1.00 . A A . 101 ILE HG23 1 1
12 12025 1 1 2 ILE N N 1.741 -1.577 -3.239 1.00 . A A . 101 ILE N 1 1
12 12026 1 1 2 ILE O O 2.761 -1.734 -5.732 1.00 . A A . 101 ILE O 1 1
12 12027 1 1 3 TRP C C 1.800 -3.893 -8.413 1.00 . A A . 102 TRP C 1 1
12 12028 1 1 3 TRP CA C 2.882 -3.985 -7.343 1.00 . A A . 102 TRP CA 1 1
12 12029 1 1 3 TRP CB C 3.675 -5.282 -7.511 1.00 . A A . 102 TRP CB 1 1
12 12030 1 1 3 TRP CD1 C 4.831 -5.447 -5.230 1.00 . A A . 102 TRP CD1 1 1
12 12031 1 1 3 TRP CD2 C 6.236 -5.419 -6.974 1.00 . A A . 102 TRP CD2 1 1
12 12032 1 1 3 TRP CE2 C 6.992 -5.511 -5.790 1.00 . A A . 102 TRP CE2 1 1
12 12033 1 1 3 TRP CE3 C 6.906 -5.388 -8.200 1.00 . A A . 102 TRP CE3 1 1
12 12034 1 1 3 TRP CG C 4.856 -5.380 -6.594 1.00 . A A . 102 TRP CG 1 1
12 12035 1 1 3 TRP CH2 C 9.013 -5.538 -7.012 1.00 . A A . 102 TRP CH2 1 1
12 12036 1 1 3 TRP CZ2 C 8.383 -5.571 -5.797 1.00 . A A . 102 TRP CZ2 1 1
12 12037 1 1 3 TRP CZ3 C 8.286 -5.447 -8.206 1.00 . A A . 102 TRP CZ3 1 1
12 12038 1 1 3 TRP H H 1.907 -4.727 -5.616 1.00 . A A . 102 TRP H 1 1
12 12039 1 1 3 TRP HA H 3.553 -3.146 -7.453 1.00 . A A . 102 TRP HA 1 1
12 12040 1 1 3 TRP HB2 H 3.027 -6.122 -7.311 1.00 . A A . 102 TRP HB2 1 1
12 12041 1 1 3 TRP HB3 H 4.035 -5.345 -8.528 1.00 . A A . 102 TRP HB3 1 1
12 12042 1 1 3 TRP HD1 H 3.929 -5.436 -4.637 1.00 . A A . 102 TRP HD1 1 1
12 12043 1 1 3 TRP HE1 H 6.356 -5.584 -3.792 1.00 . A A . 102 TRP HE1 1 1
12 12044 1 1 3 TRP HE3 H 6.363 -5.318 -9.132 1.00 . A A . 102 TRP HE3 1 1
12 12045 1 1 3 TRP HH2 H 10.090 -5.582 -7.064 1.00 . A A . 102 TRP HH2 1 1
12 12046 1 1 3 TRP HZ2 H 8.957 -5.642 -4.885 1.00 . A A . 102 TRP HZ2 1 1
12 12047 1 1 3 TRP HZ3 H 8.822 -5.424 -9.144 1.00 . A A . 102 TRP HZ3 1 1
12 12048 1 1 3 TRP N N 2.300 -3.918 -6.007 1.00 . A A . 102 TRP N 1 1
12 12049 1 1 3 TRP NE1 N 6.112 -5.525 -4.740 1.00 . A A . 102 TRP NE1 1 1
12 12050 1 1 3 TRP O O 0.771 -4.564 -8.329 1.00 . A A . 102 TRP O 1 1
12 12051 1 1 4 CYS C C 1.807 -2.616 -11.826 1.00 . A A . 103 CYS C 1 1
12 12052 1 1 4 CYS CA C 1.085 -2.880 -10.507 1.00 . A A . 103 CYS CA 1 1
12 12053 1 1 4 CYS CB C 0.134 -1.723 -10.194 1.00 . A A . 103 CYS CB 1 1
12 12054 1 1 4 CYS H H 2.878 -2.552 -9.431 1.00 . A A . 103 CYS H 1 1
12 12055 1 1 4 CYS HA H 0.512 -3.790 -10.601 1.00 . A A . 103 CYS HA 1 1
12 12056 1 1 4 CYS HB2 H 0.698 -0.803 -10.158 1.00 . A A . 103 CYS HB2 1 1
12 12057 1 1 4 CYS HB3 H -0.608 -1.655 -10.976 1.00 . A A . 103 CYS HB3 1 1
12 12058 1 1 4 CYS N N 2.039 -3.059 -9.420 1.00 . A A . 103 CYS N 1 1
12 12059 1 1 4 CYS O O 3.028 -2.746 -11.914 1.00 . A A . 103 CYS O 1 1
12 12060 1 1 4 CYS SG S -0.746 -1.893 -8.608 1.00 . A A . 103 CYS SG 1 1
12 12061 1 1 5 HIS C C 1.853 -0.466 -14.338 1.00 . A A . 104 HIS C 1 1
12 12062 1 1 5 HIS CA C 1.609 -1.962 -14.162 1.00 . A A . 104 HIS CA 1 1
12 12063 1 1 5 HIS CB C 0.678 -2.471 -15.263 1.00 . A A . 104 HIS CB 1 1
12 12064 1 1 5 HIS CD2 C -0.132 -4.872 -15.817 1.00 . A A . 104 HIS CD2 1 1
12 12065 1 1 5 HIS CE1 C 1.810 -5.887 -15.758 1.00 . A A . 104 HIS CE1 1 1
12 12066 1 1 5 HIS CG C 0.805 -3.940 -15.523 1.00 . A A . 104 HIS CG 1 1
12 12067 1 1 5 HIS H H 0.076 -2.159 -12.716 1.00 . A A . 104 HIS H 1 1
12 12068 1 1 5 HIS HA H 2.554 -2.478 -14.235 1.00 . A A . 104 HIS HA 1 1
12 12069 1 1 5 HIS HB2 H -0.346 -2.272 -14.980 1.00 . A A . 104 HIS HB2 1 1
12 12070 1 1 5 HIS HB3 H 0.899 -1.950 -16.183 1.00 . A A . 104 HIS HB3 1 1
12 12071 1 1 5 HIS HD2 H -1.195 -4.703 -15.922 1.00 . A A . 104 HIS HD2 1 1
12 12072 1 1 5 HIS HE1 H 2.572 -6.650 -15.804 1.00 . A A . 104 HIS HE1 1 1
12 12073 1 1 5 HIS HE2 H 0.109 -6.911 -16.257 1.00 . A A . 104 HIS HE2 1 1
12 12074 1 1 5 HIS N N 1.043 -2.245 -12.848 1.00 . A A . 104 HIS N 1 1
12 12075 1 1 5 HIS ND1 N 2.011 -4.608 -15.492 1.00 . A A . 104 HIS ND1 1 1
12 12076 1 1 5 HIS NE2 N 0.518 -6.073 -15.959 1.00 . A A . 104 HIS NE2 1 1
12 12077 1 1 5 HIS O O 0.947 0.346 -14.149 1.00 . A A . 104 HIS O 1 1
12 12078 1 1 6 GLN C C 3.986 1.515 -16.306 1.00 . A A . 105 GLN C 1 1
12 12079 1 1 6 GLN CA C 3.443 1.289 -14.899 1.00 . A A . 105 GLN CA 1 1
12 12080 1 1 6 GLN CB C 4.482 1.721 -13.862 1.00 . A A . 105 GLN CB 1 1
12 12081 1 1 6 GLN CD C 4.714 2.010 -11.363 1.00 . A A . 105 GLN CD 1 1
12 12082 1 1 6 GLN CG C 3.873 2.293 -12.592 1.00 . A A . 105 GLN CG 1 1
12 12083 1 1 6 GLN H H 3.759 -0.803 -14.835 1.00 . A A . 105 GLN H 1 1
12 12084 1 1 6 GLN HA H 2.551 1.883 -14.770 1.00 . A A . 105 GLN HA 1 1
12 12085 1 1 6 GLN HB2 H 5.083 0.865 -13.594 1.00 . A A . 105 GLN HB2 1 1
12 12086 1 1 6 GLN HB3 H 5.118 2.475 -14.301 1.00 . A A . 105 GLN HB3 1 1
12 12087 1 1 6 GLN HE21 H 3.580 0.439 -10.918 1.00 . A A . 105 GLN HE21 1 1
12 12088 1 1 6 GLN HE22 H 4.883 0.757 -9.829 1.00 . A A . 105 GLN HE22 1 1
12 12089 1 1 6 GLN HG2 H 3.776 3.362 -12.704 1.00 . A A . 105 GLN HG2 1 1
12 12090 1 1 6 GLN HG3 H 2.895 1.857 -12.450 1.00 . A A . 105 GLN HG3 1 1
12 12091 1 1 6 GLN N N 3.081 -0.110 -14.699 1.00 . A A . 105 GLN N 1 1
12 12092 1 1 6 GLN NE2 N 4.356 0.963 -10.628 1.00 . A A . 105 GLN NE2 1 1
12 12093 1 1 6 GLN O O 4.935 2.276 -16.501 1.00 . A A . 105 GLN O 1 1
12 12094 1 1 6 GLN OE1 O 5.675 2.724 -11.077 1.00 . A A . 105 GLN OE1 1 1
12 12095 1 1 7 CYS C C 3.197 2.224 -19.313 1.00 . A A . 106 CYS C 1 1
12 12096 1 1 7 CYS CA C 3.802 0.978 -18.672 1.00 . A A . 106 CYS CA 1 1
12 12097 1 1 7 CYS CB C 3.397 -0.265 -19.467 1.00 . A A . 106 CYS CB 1 1
12 12098 1 1 7 CYS H H 2.629 0.258 -17.064 1.00 . A A . 106 CYS H 1 1
12 12099 1 1 7 CYS HA H 4.877 1.068 -18.685 1.00 . A A . 106 CYS HA 1 1
12 12100 1 1 7 CYS HB2 H 3.361 -1.114 -18.799 1.00 . A A . 106 CYS HB2 1 1
12 12101 1 1 7 CYS HB3 H 2.417 -0.107 -19.893 1.00 . A A . 106 CYS HB3 1 1
12 12102 1 1 7 CYS N N 3.379 0.850 -17.283 1.00 . A A . 106 CYS N 1 1
12 12103 1 1 7 CYS O O 1.995 2.471 -19.203 1.00 . A A . 106 CYS O 1 1
12 12104 1 1 7 CYS SG S 4.534 -0.681 -20.828 1.00 . A A . 106 CYS SG 1 1
12 12105 1 1 8 THR C C 3.521 4.044 -22.151 1.00 . A A . 107 THR C 1 1
12 12106 1 1 8 THR CA C 3.587 4.227 -20.639 1.00 . A A . 107 THR CA 1 1
12 12107 1 1 8 THR CB C 4.514 5.414 -20.317 1.00 . A A . 107 THR CB 1 1
12 12108 1 1 8 THR CG2 C 3.810 6.737 -20.580 1.00 . A A . 107 THR CG2 1 1
12 12109 1 1 8 THR H H 4.983 2.756 -20.033 1.00 . A A . 107 THR H 1 1
12 12110 1 1 8 THR HA H 2.598 4.458 -20.271 1.00 . A A . 107 THR HA 1 1
12 12111 1 1 8 THR HB H 5.385 5.354 -20.953 1.00 . A A . 107 THR HB 1 1
12 12112 1 1 8 THR HG1 H 4.268 4.883 -18.433 1.00 . A A . 107 THR HG1 1 1
12 12113 1 1 8 THR HG21 H 4.499 7.424 -21.048 1.00 . A A . 107 THR HG21 1 1
12 12114 1 1 8 THR HG22 H 3.465 7.153 -19.645 1.00 . A A . 107 THR HG22 1 1
12 12115 1 1 8 THR HG23 H 2.967 6.572 -21.234 1.00 . A A . 107 THR HG23 1 1
12 12116 1 1 8 THR N N 4.037 3.007 -19.982 1.00 . A A . 107 THR N 1 1
12 12117 1 1 8 THR O O 3.308 5.003 -22.893 1.00 . A A . 107 THR O 1 1
12 12118 1 1 8 THR OG1 O 4.929 5.353 -18.948 1.00 . A A . 107 THR OG1 1 1
12 12119 1 1 9 GLY C C 2.275 2.700 -24.610 1.00 . A A . 108 GLY C 1 1
12 12120 1 1 9 GLY CA C 3.662 2.522 -24.025 1.00 . A A . 108 GLY CA 1 1
12 12121 1 1 9 GLY H H 3.871 2.082 -21.964 1.00 . A A . 108 GLY H 1 1
12 12122 1 1 9 GLY HA2 H 4.344 3.185 -24.535 1.00 . A A . 108 GLY HA2 1 1
12 12123 1 1 9 GLY HA3 H 3.979 1.502 -24.186 1.00 . A A . 108 GLY HA3 1 1
12 12124 1 1 9 GLY N N 3.705 2.807 -22.603 1.00 . A A . 108 GLY N 1 1
12 12125 1 1 9 GLY O O 1.564 3.645 -24.265 1.00 . A A . 108 GLY O 1 1
12 12126 1 1 10 PHE C C 0.031 0.453 -26.395 1.00 . A A . 109 PHE C 1 1
12 12127 1 1 10 PHE CA C 0.578 1.854 -26.136 1.00 . A A . 109 PHE CA 1 1
12 12128 1 1 10 PHE CB C 0.663 2.632 -27.451 1.00 . A A . 109 PHE CB 1 1
12 12129 1 1 10 PHE CD1 C 2.955 3.629 -27.670 1.00 . A A . 109 PHE CD1 1 1
12 12130 1 1 10 PHE CD2 C 1.147 5.065 -27.075 1.00 . A A . 109 PHE CD2 1 1
12 12131 1 1 10 PHE CE1 C 3.827 4.701 -27.622 1.00 . A A . 109 PHE CE1 1 1
12 12132 1 1 10 PHE CE2 C 2.013 6.140 -27.026 1.00 . A A . 109 PHE CE2 1 1
12 12133 1 1 10 PHE CG C 1.607 3.798 -27.398 1.00 . A A . 109 PHE CG 1 1
12 12134 1 1 10 PHE CZ C 3.355 5.958 -27.299 1.00 . A A . 109 PHE CZ 1 1
12 12135 1 1 10 PHE H H 2.499 1.062 -25.733 1.00 . A A . 109 PHE H 1 1
12 12136 1 1 10 PHE HA H -0.091 2.371 -25.466 1.00 . A A . 109 PHE HA 1 1
12 12137 1 1 10 PHE HB2 H 1.001 1.967 -28.233 1.00 . A A . 109 PHE HB2 1 1
12 12138 1 1 10 PHE HB3 H -0.317 3.007 -27.703 1.00 . A A . 109 PHE HB3 1 1
12 12139 1 1 10 PHE HD1 H 3.325 2.645 -27.923 1.00 . A A . 109 PHE HD1 1 1
12 12140 1 1 10 PHE HD2 H 0.098 5.209 -26.861 1.00 . A A . 109 PHE HD2 1 1
12 12141 1 1 10 PHE HE1 H 4.875 4.554 -27.836 1.00 . A A . 109 PHE HE1 1 1
12 12142 1 1 10 PHE HE2 H 1.642 7.122 -26.773 1.00 . A A . 109 PHE HE2 1 1
12 12143 1 1 10 PHE HZ H 4.034 6.797 -27.262 1.00 . A A . 109 PHE HZ 1 1
12 12144 1 1 10 PHE N N 1.888 1.792 -25.499 1.00 . A A . 109 PHE N 1 1
12 12145 1 1 10 PHE O O 0.610 -0.541 -25.959 1.00 . A A . 109 PHE O 1 1
12 12146 1 1 11 GLY C C -1.850 -1.774 -26.183 1.00 . A A . 110 GLY C 1 1
12 12147 1 1 11 GLY CA C -1.696 -0.899 -27.411 1.00 . A A . 110 GLY CA 1 1
12 12148 1 1 11 GLY H H -1.507 1.210 -27.429 1.00 . A A . 110 GLY H 1 1
12 12149 1 1 11 GLY HA2 H -2.671 -0.730 -27.844 1.00 . A A . 110 GLY HA2 1 1
12 12150 1 1 11 GLY HA3 H -1.078 -1.415 -28.131 1.00 . A A . 110 GLY HA3 1 1
12 12151 1 1 11 GLY N N -1.089 0.384 -27.107 1.00 . A A . 110 GLY N 1 1
12 12152 1 1 11 GLY O O -1.809 -3.000 -26.276 1.00 . A A . 110 GLY O 1 1
12 12153 1 1 12 GLY C C -0.850 -2.262 -23.169 1.00 . A A . 111 GLY C 1 1
12 12154 1 1 12 GLY CA C -2.181 -1.886 -23.790 1.00 . A A . 111 GLY CA 1 1
12 12155 1 1 12 GLY H H -2.049 -0.162 -25.012 1.00 . A A . 111 GLY H 1 1
12 12156 1 1 12 GLY HA2 H -2.737 -1.284 -23.088 1.00 . A A . 111 GLY HA2 1 1
12 12157 1 1 12 GLY HA3 H -2.737 -2.789 -23.995 1.00 . A A . 111 GLY HA3 1 1
12 12158 1 1 12 GLY N N -2.025 -1.142 -25.026 1.00 . A A . 111 GLY N 1 1
12 12159 1 1 12 GLY O O -0.754 -3.249 -22.439 1.00 . A A . 111 GLY O 1 1
12 12160 1 1 13 CYS C C 1.451 -2.036 -21.432 1.00 . A A . 112 CYS C 1 1
12 12161 1 1 13 CYS CA C 1.512 -1.731 -22.926 1.00 . A A . 112 CYS CA 1 1
12 12162 1 1 13 CYS CB C 2.424 -0.527 -23.174 1.00 . A A . 112 CYS CB 1 1
12 12163 1 1 13 CYS H H 0.041 -0.702 -24.047 1.00 . A A . 112 CYS H 1 1
12 12164 1 1 13 CYS HA H 1.917 -2.589 -23.439 1.00 . A A . 112 CYS HA 1 1
12 12165 1 1 13 CYS HB2 H 2.458 -0.324 -24.235 1.00 . A A . 112 CYS HB2 1 1
12 12166 1 1 13 CYS HB3 H 2.020 0.333 -22.661 1.00 . A A . 112 CYS HB3 1 1
12 12167 1 1 13 CYS N N 0.180 -1.475 -23.459 1.00 . A A . 112 CYS N 1 1
12 12168 1 1 13 CYS O O 0.701 -1.403 -20.688 1.00 . A A . 112 CYS O 1 1
12 12169 1 1 13 CYS SG S 4.137 -0.761 -22.601 1.00 . A A . 112 CYS SG 1 1
12 12170 1 1 14 SER C C 3.717 -3.550 -19.107 1.00 . A A . 113 SER C 1 1
12 12171 1 1 14 SER CA C 2.279 -3.402 -19.595 1.00 . A A . 113 SER CA 1 1
12 12172 1 1 14 SER CB C 1.522 -4.716 -19.392 1.00 . A A . 113 SER CB 1 1
12 12173 1 1 14 SER H H 2.820 -3.478 -21.641 1.00 . A A . 113 SER H 1 1
12 12174 1 1 14 SER HA H 1.795 -2.625 -19.022 1.00 . A A . 113 SER HA 1 1
12 12175 1 1 14 SER HB2 H 1.532 -4.976 -18.345 1.00 . A A . 113 SER HB2 1 1
12 12176 1 1 14 SER HB3 H 0.501 -4.594 -19.723 1.00 . A A . 113 SER HB3 1 1
12 12177 1 1 14 SER HG H 2.434 -6.445 -19.526 1.00 . A A . 113 SER HG 1 1
12 12178 1 1 14 SER N N 2.245 -3.010 -20.999 1.00 . A A . 113 SER N 1 1
12 12179 1 1 14 SER O O 4.643 -3.707 -19.904 1.00 . A A . 113 SER O 1 1
12 12180 1 1 14 SER OG O 2.119 -5.768 -20.130 1.00 . A A . 113 SER OG 1 1
12 12181 1 1 15 HIS C C 5.131 -3.669 -15.672 1.00 . A A . 114 HIS C 1 1
12 12182 1 1 15 HIS CA C 5.222 -3.628 -17.195 1.00 . A A . 114 HIS CA 1 1
12 12183 1 1 15 HIS CB C 6.116 -2.468 -17.633 1.00 . A A . 114 HIS CB 1 1
12 12184 1 1 15 HIS CD2 C 8.416 -3.465 -18.299 1.00 . A A . 114 HIS CD2 1 1
12 12185 1 1 15 HIS CE1 C 9.593 -2.714 -16.609 1.00 . A A . 114 HIS CE1 1 1
12 12186 1 1 15 HIS CG C 7.580 -2.758 -17.503 1.00 . A A . 114 HIS CG 1 1
12 12187 1 1 15 HIS H H 3.120 -3.373 -17.207 1.00 . A A . 114 HIS H 1 1
12 12188 1 1 15 HIS HA H 5.653 -4.555 -17.542 1.00 . A A . 114 HIS HA 1 1
12 12189 1 1 15 HIS HB2 H 5.915 -2.238 -18.668 1.00 . A A . 114 HIS HB2 1 1
12 12190 1 1 15 HIS HB3 H 5.894 -1.602 -17.026 1.00 . A A . 114 HIS HB3 1 1
12 12191 1 1 15 HIS HD1 H 8.028 -1.757 -15.705 1.00 . A A . 114 HIS HD1 1 1
12 12192 1 1 15 HIS HD2 H 8.154 -3.968 -19.219 1.00 . A A . 114 HIS HD2 1 1
12 12193 1 1 15 HIS HE1 H 10.416 -2.508 -15.941 1.00 . A A . 114 HIS HE1 1 1
12 12194 1 1 15 HIS N N 3.897 -3.499 -17.791 1.00 . A A . 114 HIS N 1 1
12 12195 1 1 15 HIS ND1 N 8.348 -2.302 -16.453 1.00 . A A . 114 HIS ND1 1 1
12 12196 1 1 15 HIS NE2 N 9.661 -3.422 -17.722 1.00 . A A . 114 HIS NE2 1 1
12 12197 1 1 15 HIS O O 5.083 -2.631 -15.015 1.00 . A A . 114 HIS O 1 1
12 12198 1 1 16 GLY C C 6.111 -4.271 -12.947 1.00 . A A . 115 GLY C 1 1
12 12199 1 1 16 GLY CA C 5.021 -5.031 -13.677 1.00 . A A . 115 GLY CA 1 1
12 12200 1 1 16 GLY H H 5.148 -5.671 -15.692 1.00 . A A . 115 GLY H 1 1
12 12201 1 1 16 GLY HA2 H 4.060 -4.670 -13.345 1.00 . A A . 115 GLY HA2 1 1
12 12202 1 1 16 GLY HA3 H 5.105 -6.080 -13.433 1.00 . A A . 115 GLY HA3 1 1
12 12203 1 1 16 GLY N N 5.107 -4.878 -15.118 1.00 . A A . 115 GLY N 1 1
12 12204 1 1 16 GLY O O 7.285 -4.631 -13.023 1.00 . A A . 115 GLY O 1 1
12 12205 1 1 17 SER C C 6.095 -1.978 -10.150 1.00 . A A . 116 SER C 1 1
12 12206 1 1 17 SER CA C 6.674 -2.400 -11.496 1.00 . A A . 116 SER CA 1 1
12 12207 1 1 17 SER CB C 7.060 -1.162 -12.309 1.00 . A A . 116 SER CB 1 1
12 12208 1 1 17 SER H H 4.770 -2.980 -12.217 1.00 . A A . 116 SER H 1 1
12 12209 1 1 17 SER HA H 7.558 -2.996 -11.324 1.00 . A A . 116 SER HA 1 1
12 12210 1 1 17 SER HB2 H 6.370 -0.362 -12.090 1.00 . A A . 116 SER HB2 1 1
12 12211 1 1 17 SER HB3 H 8.062 -0.858 -12.043 1.00 . A A . 116 SER HB3 1 1
12 12212 1 1 17 SER HG H 6.113 -1.609 -13.965 1.00 . A A . 116 SER HG 1 1
12 12213 1 1 17 SER N N 5.721 -3.216 -12.239 1.00 . A A . 116 SER N 1 1
12 12214 1 1 17 SER O O 4.912 -1.650 -10.046 1.00 . A A . 116 SER O 1 1
12 12215 1 1 17 SER OG O 7.018 -1.432 -13.700 1.00 . A A . 116 SER OG 1 1
12 12216 1 1 18 ARG C C 5.916 -0.201 -7.777 1.00 . A A . 117 ARG C 1 1
12 12217 1 1 18 ARG CA C 6.508 -1.608 -7.780 1.00 . A A . 117 ARG CA 1 1
12 12218 1 1 18 ARG CB C 7.686 -1.679 -6.807 1.00 . A A . 117 ARG CB 1 1
12 12219 1 1 18 ARG CD C 9.823 -1.051 -7.971 1.00 . A A . 117 ARG CD 1 1
12 12220 1 1 18 ARG CG C 8.724 -0.590 -7.026 1.00 . A A . 117 ARG CG 1 1
12 12221 1 1 18 ARG CZ C 11.361 -2.324 -6.535 1.00 . A A . 117 ARG CZ 1 1
12 12222 1 1 18 ARG H H 7.867 -2.259 -9.267 1.00 . A A . 117 ARG H 1 1
12 12223 1 1 18 ARG HA H 5.749 -2.306 -7.464 1.00 . A A . 117 ARG HA 1 1
12 12224 1 1 18 ARG HB2 H 7.311 -1.589 -5.798 1.00 . A A . 117 ARG HB2 1 1
12 12225 1 1 18 ARG HB3 H 8.172 -2.637 -6.917 1.00 . A A . 117 ARG HB3 1 1
12 12226 1 1 18 ARG HD2 H 9.393 -1.223 -8.946 1.00 . A A . 117 ARG HD2 1 1
12 12227 1 1 18 ARG HD3 H 10.570 -0.274 -8.039 1.00 . A A . 117 ARG HD3 1 1
12 12228 1 1 18 ARG HE H 10.203 -3.119 -7.952 1.00 . A A . 117 ARG HE 1 1
12 12229 1 1 18 ARG HG2 H 8.240 0.276 -7.452 1.00 . A A . 117 ARG HG2 1 1
12 12230 1 1 18 ARG HG3 H 9.165 -0.329 -6.076 1.00 . A A . 117 ARG HG3 1 1
12 12231 1 1 18 ARG HH11 H 11.326 -0.333 -6.190 1.00 . A A . 117 ARG HH11 1 1
12 12232 1 1 18 ARG HH12 H 12.406 -1.242 -5.185 1.00 . A A . 117 ARG HH12 1 1
12 12233 1 1 18 ARG HH21 H 11.621 -4.326 -6.634 1.00 . A A . 117 ARG HH21 1 1
12 12234 1 1 18 ARG HH22 H 12.573 -3.512 -5.438 1.00 . A A . 117 ARG HH22 1 1
12 12235 1 1 18 ARG N N 6.936 -1.988 -9.121 1.00 . A A . 117 ARG N 1 1
12 12236 1 1 18 ARG NE N 10.460 -2.282 -7.511 1.00 . A A . 117 ARG NE 1 1
12 12237 1 1 18 ARG NH1 N 11.728 -1.208 -5.920 1.00 . A A . 117 ARG NH1 1 1
12 12238 1 1 18 ARG NH2 N 11.895 -3.483 -6.173 1.00 . A A . 117 ARG NH2 1 1
12 12239 1 1 18 ARG O O 6.280 0.639 -8.600 1.00 . A A . 117 ARG O 1 1
12 12240 1 1 19 CYS C C 4.908 2.130 -5.545 1.00 . A A . 118 CYS C 1 1
12 12241 1 1 19 CYS CA C 4.357 1.351 -6.735 1.00 . A A . 118 CYS CA 1 1
12 12242 1 1 19 CYS CB C 2.843 1.184 -6.593 1.00 . A A . 118 CYS CB 1 1
12 12243 1 1 19 CYS H H 4.752 -0.663 -6.218 1.00 . A A . 118 CYS H 1 1
12 12244 1 1 19 CYS HA H 4.566 1.902 -7.639 1.00 . A A . 118 CYS HA 1 1
12 12245 1 1 19 CYS HB2 H 2.632 0.646 -5.680 1.00 . A A . 118 CYS HB2 1 1
12 12246 1 1 19 CYS HB3 H 2.384 2.160 -6.544 1.00 . A A . 118 CYS HB3 1 1
12 12247 1 1 19 CYS N N 5.001 0.047 -6.846 1.00 . A A . 118 CYS N 1 1
12 12248 1 1 19 CYS O O 5.481 1.551 -4.621 1.00 . A A . 118 CYS O 1 1
12 12249 1 1 19 CYS SG S 2.063 0.272 -7.964 1.00 . A A . 118 CYS SG 1 1
12 12250 1 1 20 LEU C C 4.602 3.895 -3.160 1.00 . A A . 119 LEU C 1 1
12 12251 1 1 20 LEU CA C 5.209 4.307 -4.498 1.00 . A A . 119 LEU CA 1 1
12 12252 1 1 20 LEU CB C 4.869 5.768 -4.797 1.00 . A A . 119 LEU CB 1 1
12 12253 1 1 20 LEU CD1 C 6.717 5.666 -6.487 1.00 . A A . 119 LEU CD1 1 1
12 12254 1 1 20 LEU CD2 C 5.309 7.725 -6.301 1.00 . A A . 119 LEU CD2 1 1
12 12255 1 1 20 LEU CG C 5.940 6.567 -5.541 1.00 . A A . 119 LEU CG 1 1
12 12256 1 1 20 LEU H H 4.267 3.850 -6.337 1.00 . A A . 119 LEU H 1 1
12 12257 1 1 20 LEU HA H 6.282 4.200 -4.440 1.00 . A A . 119 LEU HA 1 1
12 12258 1 1 20 LEU HB2 H 3.971 5.783 -5.394 1.00 . A A . 119 LEU HB2 1 1
12 12259 1 1 20 LEU HB3 H 4.681 6.262 -3.854 1.00 . A A . 119 LEU HB3 1 1
12 12260 1 1 20 LEU HD11 H 7.344 6.270 -7.126 1.00 . A A . 119 LEU HD11 1 1
12 12261 1 1 20 LEU HD12 H 6.027 5.099 -7.093 1.00 . A A . 119 LEU HD12 1 1
12 12262 1 1 20 LEU HD13 H 7.333 4.989 -5.914 1.00 . A A . 119 LEU HD13 1 1
12 12263 1 1 20 LEU HD21 H 4.569 8.204 -5.677 1.00 . A A . 119 LEU HD21 1 1
12 12264 1 1 20 LEU HD22 H 4.835 7.351 -7.198 1.00 . A A . 119 LEU HD22 1 1
12 12265 1 1 20 LEU HD23 H 6.073 8.439 -6.568 1.00 . A A . 119 LEU HD23 1 1
12 12266 1 1 20 LEU HG H 6.637 6.978 -4.823 1.00 . A A . 119 LEU HG 1 1
12 12267 1 1 20 LEU N N 4.731 3.446 -5.574 1.00 . A A . 119 LEU N 1 1
12 12268 1 1 20 LEU O O 3.459 3.441 -3.100 1.00 . A A . 119 LEU O 1 1
12 12269 1 1 21 ARG C C 3.539 4.313 -0.475 1.00 . A A . 120 ARG C 1 1
12 12270 1 1 21 ARG CA C 4.911 3.705 -0.754 1.00 . A A . 120 ARG CA 1 1
12 12271 1 1 21 ARG CB C 5.915 4.179 0.298 1.00 . A A . 120 ARG CB 1 1
12 12272 1 1 21 ARG CD C 8.094 3.792 1.488 1.00 . A A . 120 ARG CD 1 1
12 12273 1 1 21 ARG CG C 7.127 3.273 0.435 1.00 . A A . 120 ARG CG 1 1
12 12274 1 1 21 ARG CZ C 10.376 3.266 2.238 1.00 . A A . 120 ARG CZ 1 1
12 12275 1 1 21 ARG H H 6.275 4.425 -2.203 1.00 . A A . 120 ARG H 1 1
12 12276 1 1 21 ARG HA H 4.832 2.629 -0.704 1.00 . A A . 120 ARG HA 1 1
12 12277 1 1 21 ARG HB2 H 6.260 5.167 0.031 1.00 . A A . 120 ARG HB2 1 1
12 12278 1 1 21 ARG HB3 H 5.418 4.228 1.256 1.00 . A A . 120 ARG HB3 1 1
12 12279 1 1 21 ARG HD2 H 8.460 4.759 1.177 1.00 . A A . 120 ARG HD2 1 1
12 12280 1 1 21 ARG HD3 H 7.566 3.892 2.425 1.00 . A A . 120 ARG HD3 1 1
12 12281 1 1 21 ARG HE H 9.133 1.968 1.373 1.00 . A A . 120 ARG HE 1 1
12 12282 1 1 21 ARG HG2 H 6.797 2.286 0.722 1.00 . A A . 120 ARG HG2 1 1
12 12283 1 1 21 ARG HG3 H 7.637 3.223 -0.515 1.00 . A A . 120 ARG HG3 1 1
12 12284 1 1 21 ARG HH11 H 9.794 5.174 2.560 1.00 . A A . 120 ARG HH11 1 1
12 12285 1 1 21 ARG HH12 H 11.400 4.790 3.084 1.00 . A A . 120 ARG HH12 1 1
12 12286 1 1 21 ARG HH21 H 11.246 1.451 2.058 1.00 . A A . 120 ARG HH21 1 1
12 12287 1 1 21 ARG HH22 H 12.225 2.672 2.797 1.00 . A A . 120 ARG HH22 1 1
12 12288 1 1 21 ARG N N 5.373 4.059 -2.091 1.00 . A A . 120 ARG N 1 1
12 12289 1 1 21 ARG NE N 9.230 2.894 1.678 1.00 . A A . 120 ARG NE 1 1
12 12290 1 1 21 ARG NH1 N 10.536 4.513 2.661 1.00 . A A . 120 ARG NH1 1 1
12 12291 1 1 21 ARG NH2 N 11.364 2.391 2.376 1.00 . A A . 120 ARG NH2 1 1
12 12292 1 1 21 ARG O O 2.732 3.739 0.256 1.00 . A A . 120 ARG O 1 1
12 12293 1 1 22 ASP C C 0.908 5.491 -1.687 1.00 . A A . 121 ASP C 1 1
12 12294 1 1 22 ASP CA C 2.011 6.164 -0.875 1.00 . A A . 121 ASP CA 1 1
12 12295 1 1 22 ASP CB C 2.135 7.633 -1.280 1.00 . A A . 121 ASP CB 1 1
12 12296 1 1 22 ASP CG C 2.820 7.809 -2.621 1.00 . A A . 121 ASP CG 1 1
12 12297 1 1 22 ASP H H 3.968 5.885 -1.632 1.00 . A A . 121 ASP H 1 1
12 12298 1 1 22 ASP HA H 1.753 6.109 0.172 1.00 . A A . 121 ASP HA 1 1
12 12299 1 1 22 ASP HB2 H 1.148 8.068 -1.341 1.00 . A A . 121 ASP HB2 1 1
12 12300 1 1 22 ASP HB3 H 2.709 8.159 -0.531 1.00 . A A . 121 ASP HB3 1 1
12 12301 1 1 22 ASP N N 3.284 5.478 -1.060 1.00 . A A . 121 ASP N 1 1
12 12302 1 1 22 ASP O O -0.204 5.292 -1.198 1.00 . A A . 121 ASP O 1 1
12 12303 1 1 22 ASP OD1 O 2.143 7.649 -3.658 1.00 . A A . 121 ASP OD1 1 1
12 12304 1 1 22 ASP OD2 O 4.034 8.104 -2.633 1.00 . A A . 121 ASP OD2 1 1
12 12305 1 1 23 SER C C 0.011 3.056 -3.385 1.00 . A A . 122 SER C 1 1
12 12306 1 1 23 SER CA C 0.258 4.500 -3.813 1.00 . A A . 122 SER CA 1 1
12 12307 1 1 23 SER CB C 0.754 4.536 -5.260 1.00 . A A . 122 SER CB 1 1
12 12308 1 1 23 SER H H 2.127 5.331 -3.264 1.00 . A A . 122 SER H 1 1
12 12309 1 1 23 SER HA H -0.670 5.047 -3.746 1.00 . A A . 122 SER HA 1 1
12 12310 1 1 23 SER HB2 H 0.288 3.739 -5.818 1.00 . A A . 122 SER HB2 1 1
12 12311 1 1 23 SER HB3 H 0.492 5.486 -5.703 1.00 . A A . 122 SER HB3 1 1
12 12312 1 1 23 SER HG H 2.436 3.720 -4.677 1.00 . A A . 122 SER HG 1 1
12 12313 1 1 23 SER N N 1.224 5.145 -2.931 1.00 . A A . 122 SER N 1 1
12 12314 1 1 23 SER O O 0.933 2.240 -3.349 1.00 . A A . 122 SER O 1 1
12 12315 1 1 23 SER OG O 2.160 4.376 -5.322 1.00 . A A . 122 SER OG 1 1
12 12316 1 1 24 THR C C -2.585 0.764 -3.615 1.00 . A A . 123 THR C 1 1
12 12317 1 1 24 THR CA C -1.610 1.405 -2.633 1.00 . A A . 123 THR CA 1 1
12 12318 1 1 24 THR CB C -2.247 1.416 -1.230 1.00 . A A . 123 THR CB 1 1
12 12319 1 1 24 THR CG2 C -3.625 2.059 -1.267 1.00 . A A . 123 THR CG2 1 1
12 12320 1 1 24 THR H H -1.931 3.442 -3.109 1.00 . A A . 123 THR H 1 1
12 12321 1 1 24 THR HA H -0.711 0.808 -2.593 1.00 . A A . 123 THR HA 1 1
12 12322 1 1 24 THR HB H -1.614 1.992 -0.570 1.00 . A A . 123 THR HB 1 1
12 12323 1 1 24 THR HG1 H -2.579 0.104 0.204 1.00 . A A . 123 THR HG1 1 1
12 12324 1 1 24 THR HG21 H -3.824 2.429 -2.262 1.00 . A A . 123 THR HG21 1 1
12 12325 1 1 24 THR HG22 H -3.659 2.879 -0.564 1.00 . A A . 123 THR HG22 1 1
12 12326 1 1 24 THR HG23 H -4.371 1.325 -1.000 1.00 . A A . 123 THR HG23 1 1
12 12327 1 1 24 THR N N -1.241 2.748 -3.060 1.00 . A A . 123 THR N 1 1
12 12328 1 1 24 THR O O -3.000 -0.381 -3.435 1.00 . A A . 123 THR O 1 1
12 12329 1 1 24 THR OG1 O -2.351 0.079 -0.728 1.00 . A A . 123 THR OG1 1 1
12 12330 1 1 25 HIS C C -3.329 1.266 -7.070 1.00 . A A . 124 HIS C 1 1
12 12331 1 1 25 HIS CA C -3.872 1.013 -5.667 1.00 . A A . 124 HIS CA 1 1
12 12332 1 1 25 HIS CB C -5.239 1.679 -5.509 1.00 . A A . 124 HIS CB 1 1
12 12333 1 1 25 HIS CD2 C -5.839 0.475 -3.291 1.00 . A A . 124 HIS CD2 1 1
12 12334 1 1 25 HIS CE1 C -6.885 2.128 -2.302 1.00 . A A . 124 HIS CE1 1 1
12 12335 1 1 25 HIS CG C -5.822 1.532 -4.137 1.00 . A A . 124 HIS CG 1 1
12 12336 1 1 25 HIS H H -2.581 2.415 -4.743 1.00 . A A . 124 HIS H 1 1
12 12337 1 1 25 HIS HA H -3.981 -0.051 -5.523 1.00 . A A . 124 HIS HA 1 1
12 12338 1 1 25 HIS HB2 H -5.144 2.735 -5.716 1.00 . A A . 124 HIS HB2 1 1
12 12339 1 1 25 HIS HB3 H -5.930 1.240 -6.213 1.00 . A A . 124 HIS HB3 1 1
12 12340 1 1 25 HIS HD1 H -6.640 3.451 -3.843 1.00 . A A . 124 HIS HD1 1 1
12 12341 1 1 25 HIS HD2 H -5.408 -0.500 -3.473 1.00 . A A . 124 HIS HD2 1 1
12 12342 1 1 25 HIS HE1 H -7.430 2.710 -1.573 1.00 . A A . 124 HIS HE1 1 1
12 12343 1 1 25 HIS N N -2.946 1.510 -4.655 1.00 . A A . 124 HIS N 1 1
12 12344 1 1 25 HIS ND1 N -6.486 2.551 -3.488 1.00 . A A . 124 HIS ND1 1 1
12 12345 1 1 25 HIS NE2 N -6.506 0.871 -2.158 1.00 . A A . 124 HIS NE2 1 1
12 12346 1 1 25 HIS O O -2.372 2.020 -7.250 1.00 . A A . 124 HIS O 1 1
12 12347 1 1 26 CYS C C -4.559 1.570 -10.247 1.00 . A A . 125 CYS C 1 1
12 12348 1 1 26 CYS CA C -3.523 0.785 -9.448 1.00 . A A . 125 CYS CA 1 1
12 12349 1 1 26 CYS CB C -3.300 -0.586 -10.090 1.00 . A A . 125 CYS CB 1 1
12 12350 1 1 26 CYS H H -4.702 0.042 -7.854 1.00 . A A . 125 CYS H 1 1
12 12351 1 1 26 CYS HA H -2.593 1.331 -9.453 1.00 . A A . 125 CYS HA 1 1
12 12352 1 1 26 CYS HB2 H -4.247 -0.970 -10.440 1.00 . A A . 125 CYS HB2 1 1
12 12353 1 1 26 CYS HB3 H -2.629 -0.476 -10.930 1.00 . A A . 125 CYS HB3 1 1
12 12354 1 1 26 CYS N N -3.945 0.630 -8.061 1.00 . A A . 125 CYS N 1 1
12 12355 1 1 26 CYS O O -5.755 1.514 -9.959 1.00 . A A . 125 CYS O 1 1
12 12356 1 1 26 CYS SG S -2.583 -1.826 -8.965 1.00 . A A . 125 CYS SG 1 1
12 12357 1 1 27 VAL C C -4.709 2.838 -13.574 1.00 . A A . 126 VAL C 1 1
12 12358 1 1 27 VAL CA C -4.977 3.097 -12.096 1.00 . A A . 126 VAL CA 1 1
12 12359 1 1 27 VAL CB C -4.817 4.603 -11.813 1.00 . A A . 126 VAL CB 1 1
12 12360 1 1 27 VAL CG1 C -5.720 5.417 -12.728 1.00 . A A . 126 VAL CG1 1 1
12 12361 1 1 27 VAL CG2 C -5.114 4.904 -10.352 1.00 . A A . 126 VAL CG2 1 1
12 12362 1 1 27 VAL H H -3.129 2.305 -11.435 1.00 . A A . 126 VAL H 1 1
12 12363 1 1 27 VAL HA H -5.995 2.816 -11.870 1.00 . A A . 126 VAL HA 1 1
12 12364 1 1 27 VAL HB H -3.793 4.880 -12.015 1.00 . A A . 126 VAL HB 1 1
12 12365 1 1 27 VAL HG11 H -5.116 6.075 -13.335 1.00 . A A . 126 VAL HG11 1 1
12 12366 1 1 27 VAL HG12 H -6.281 4.751 -13.366 1.00 . A A . 126 VAL HG12 1 1
12 12367 1 1 27 VAL HG13 H -6.402 6.004 -12.131 1.00 . A A . 126 VAL HG13 1 1
12 12368 1 1 27 VAL HG21 H -5.079 5.971 -10.191 1.00 . A A . 126 VAL HG21 1 1
12 12369 1 1 27 VAL HG22 H -6.098 4.535 -10.100 1.00 . A A . 126 VAL HG22 1 1
12 12370 1 1 27 VAL HG23 H -4.379 4.420 -9.727 1.00 . A A . 126 VAL HG23 1 1
12 12371 1 1 27 VAL N N -4.092 2.301 -11.254 1.00 . A A . 126 VAL N 1 1
12 12372 1 1 27 VAL O O -3.569 2.918 -14.034 1.00 . A A . 126 VAL O 1 1
12 12373 1 1 28 THR C C -6.360 3.320 -16.568 1.00 . A A . 127 THR C 1 1
12 12374 1 1 28 THR CA C -5.646 2.255 -15.743 1.00 . A A . 127 THR CA 1 1
12 12375 1 1 28 THR CB C -6.222 0.872 -16.102 1.00 . A A . 127 THR CB 1 1
12 12376 1 1 28 THR CG2 C -5.585 0.335 -17.375 1.00 . A A . 127 THR CG2 1 1
12 12377 1 1 28 THR H H -6.649 2.479 -13.893 1.00 . A A . 127 THR H 1 1
12 12378 1 1 28 THR HA H -4.596 2.262 -15.997 1.00 . A A . 127 THR HA 1 1
12 12379 1 1 28 THR HB H -7.285 0.973 -16.264 1.00 . A A . 127 THR HB 1 1
12 12380 1 1 28 THR HG1 H -6.547 -0.824 -15.150 1.00 . A A . 127 THR HG1 1 1
12 12381 1 1 28 THR HG21 H -4.860 -0.424 -17.122 1.00 . A A . 127 THR HG21 1 1
12 12382 1 1 28 THR HG22 H -5.094 1.141 -17.900 1.00 . A A . 127 THR HG22 1 1
12 12383 1 1 28 THR HG23 H -6.349 -0.094 -18.006 1.00 . A A . 127 THR HG23 1 1
12 12384 1 1 28 THR N N -5.767 2.527 -14.317 1.00 . A A . 127 THR N 1 1
12 12385 1 1 28 THR O O -7.579 3.473 -16.483 1.00 . A A . 127 THR O 1 1
12 12386 1 1 28 THR OG1 O -5.998 -0.046 -15.027 1.00 . A A . 127 THR OG1 1 1
12 12387 1 1 29 THR C C -5.985 4.776 -19.687 1.00 . A A . 128 THR C 1 1
12 12388 1 1 29 THR CA C -6.154 5.106 -18.209 1.00 . A A . 128 THR CA 1 1
12 12389 1 1 29 THR CB C -5.493 6.467 -17.920 1.00 . A A . 128 THR CB 1 1
12 12390 1 1 29 THR CG2 C -5.450 6.741 -16.424 1.00 . A A . 128 THR CG2 1 1
12 12391 1 1 29 THR H H -4.629 3.885 -17.392 1.00 . A A . 128 THR H 1 1
12 12392 1 1 29 THR HA H -7.208 5.186 -17.985 1.00 . A A . 128 THR HA 1 1
12 12393 1 1 29 THR HB H -6.078 7.242 -18.395 1.00 . A A . 128 THR HB 1 1
12 12394 1 1 29 THR HG1 H -3.554 6.129 -17.806 1.00 . A A . 128 THR HG1 1 1
12 12395 1 1 29 THR HG21 H -4.640 6.182 -15.979 1.00 . A A . 128 THR HG21 1 1
12 12396 1 1 29 THR HG22 H -6.385 6.439 -15.975 1.00 . A A . 128 THR HG22 1 1
12 12397 1 1 29 THR HG23 H -5.293 7.796 -16.256 1.00 . A A . 128 THR HG23 1 1
12 12398 1 1 29 THR N N -5.594 4.055 -17.368 1.00 . A A . 128 THR N 1 1
12 12399 1 1 29 THR O O -4.965 4.223 -20.097 1.00 . A A . 128 THR O 1 1
12 12400 1 1 29 THR OG1 O -4.165 6.491 -18.453 1.00 . A A . 128 THR OG1 1 1
12 12401 1 1 30 ALA C C -7.498 6.049 -22.704 1.00 . A A . 129 ALA C 1 1
12 12402 1 1 30 ALA CA C -6.953 4.861 -21.918 1.00 . A A . 129 ALA CA 1 1
12 12403 1 1 30 ALA CB C -7.739 3.601 -22.249 1.00 . A A . 129 ALA CB 1 1
12 12404 1 1 30 ALA H H -7.779 5.557 -20.098 1.00 . A A . 129 ALA H 1 1
12 12405 1 1 30 ALA HA H -5.923 4.698 -22.200 1.00 . A A . 129 ALA HA 1 1
12 12406 1 1 30 ALA HB1 H -8.744 3.693 -21.863 1.00 . A A . 129 ALA HB1 1 1
12 12407 1 1 30 ALA HB2 H -7.775 3.471 -23.320 1.00 . A A . 129 ALA HB2 1 1
12 12408 1 1 30 ALA HB3 H -7.256 2.747 -21.798 1.00 . A A . 129 ALA HB3 1 1
12 12409 1 1 30 ALA N N -6.992 5.119 -20.484 1.00 . A A . 129 ALA N 1 1
12 12410 1 1 30 ALA O O -8.687 6.363 -22.630 1.00 . A A . 129 ALA O 1 1
12 12411 1 1 31 THR C C -6.715 7.635 -25.733 1.00 . A A . 130 THR C 1 1
12 12412 1 1 31 THR CA C -7.015 7.861 -24.256 1.00 . A A . 130 THR CA 1 1
12 12413 1 1 31 THR CB C -6.296 9.139 -23.786 1.00 . A A . 130 THR CB 1 1
12 12414 1 1 31 THR CG2 C -4.796 8.907 -23.675 1.00 . A A . 130 THR CG2 1 1
12 12415 1 1 31 THR H H -5.689 6.407 -23.475 1.00 . A A . 130 THR H 1 1
12 12416 1 1 31 THR HA H -8.078 8.005 -24.132 1.00 . A A . 130 THR HA 1 1
12 12417 1 1 31 THR HB H -6.676 9.411 -22.812 1.00 . A A . 130 THR HB 1 1
12 12418 1 1 31 THR HG1 H -5.864 10.875 -24.617 1.00 . A A . 130 THR HG1 1 1
12 12419 1 1 31 THR HG21 H -4.330 9.773 -23.229 1.00 . A A . 130 THR HG21 1 1
12 12420 1 1 31 THR HG22 H -4.384 8.742 -24.660 1.00 . A A . 130 THR HG22 1 1
12 12421 1 1 31 THR HG23 H -4.612 8.041 -23.058 1.00 . A A . 130 THR HG23 1 1
12 12422 1 1 31 THR N N -6.622 6.706 -23.457 1.00 . A A . 130 THR N 1 1
12 12423 1 1 31 THR O O -5.669 7.089 -26.087 1.00 . A A . 130 THR O 1 1
12 12424 1 1 31 THR OG1 O -6.551 10.209 -24.703 1.00 . A A . 130 THR OG1 1 1
12 12425 1 1 32 ARG C C -6.398 8.851 -28.560 1.00 . A A . 131 ARG C 1 1
12 12426 1 1 32 ARG CA C -7.470 7.903 -28.031 1.00 . A A . 131 ARG CA 1 1
12 12427 1 1 32 ARG CB C -8.795 8.161 -28.750 1.00 . A A . 131 ARG CB 1 1
12 12428 1 1 32 ARG CD C -10.009 7.982 -30.943 1.00 . A A . 131 ARG CD 1 1
12 12429 1 1 32 ARG CG C -8.955 7.367 -30.036 1.00 . A A . 131 ARG CG 1 1
12 12430 1 1 32 ARG CZ C -10.492 10.169 -31.959 1.00 . A A . 131 ARG CZ 1 1
12 12431 1 1 32 ARG H H -8.449 8.487 -26.248 1.00 . A A . 131 ARG H 1 1
12 12432 1 1 32 ARG HA H -7.160 6.886 -28.221 1.00 . A A . 131 ARG HA 1 1
12 12433 1 1 32 ARG HB2 H -9.608 7.900 -28.088 1.00 . A A . 131 ARG HB2 1 1
12 12434 1 1 32 ARG HB3 H -8.861 9.212 -28.990 1.00 . A A . 131 ARG HB3 1 1
12 12435 1 1 32 ARG HD2 H -10.121 7.359 -31.818 1.00 . A A . 131 ARG HD2 1 1
12 12436 1 1 32 ARG HD3 H -10.946 8.022 -30.408 1.00 . A A . 131 ARG HD3 1 1
12 12437 1 1 32 ARG HE H -8.728 9.629 -31.201 1.00 . A A . 131 ARG HE 1 1
12 12438 1 1 32 ARG HG2 H -8.010 7.353 -30.559 1.00 . A A . 131 ARG HG2 1 1
12 12439 1 1 32 ARG HG3 H -9.248 6.358 -29.791 1.00 . A A . 131 ARG HG3 1 1
12 12440 1 1 32 ARG HH11 H -12.050 8.883 -31.928 1.00 . A A . 131 ARG HH11 1 1
12 12441 1 1 32 ARG HH12 H -12.377 10.428 -32.641 1.00 . A A . 131 ARG HH12 1 1
12 12442 1 1 32 ARG HH21 H -9.146 11.666 -32.138 1.00 . A A . 131 ARG HH21 1 1
12 12443 1 1 32 ARG HH22 H -10.724 12.010 -32.761 1.00 . A A . 131 ARG HH22 1 1
12 12444 1 1 32 ARG N N -7.637 8.059 -26.591 1.00 . A A . 131 ARG N 1 1
12 12445 1 1 32 ARG NE N -9.647 9.332 -31.367 1.00 . A A . 131 ARG NE 1 1
12 12446 1 1 32 ARG NH1 N -11.742 9.795 -32.196 1.00 . A A . 131 ARG NH1 1 1
12 12447 1 1 32 ARG NH2 N -10.088 11.381 -32.315 1.00 . A A . 131 ARG NH2 1 1
12 12448 1 1 32 ARG O O -6.071 9.853 -27.924 1.00 . A A . 131 ARG O 1 1
12 12449 1 1 33 VAL C C -5.297 9.931 -31.671 1.00 . A A . 132 VAL C 1 1
12 12450 1 1 33 VAL CA C -4.820 9.350 -30.345 1.00 . A A . 132 VAL CA 1 1
12 12451 1 1 33 VAL CB C -3.530 8.543 -30.585 1.00 . A A . 132 VAL CB 1 1
12 12452 1 1 33 VAL CG1 C -2.342 9.476 -30.763 1.00 . A A . 132 VAL CG1 1 1
12 12453 1 1 33 VAL CG2 C -3.289 7.572 -29.439 1.00 . A A . 132 VAL CG2 1 1
12 12454 1 1 33 VAL H H -6.156 7.716 -30.189 1.00 . A A . 132 VAL H 1 1
12 12455 1 1 33 VAL HA H -4.592 10.161 -29.668 1.00 . A A . 132 VAL HA 1 1
12 12456 1 1 33 VAL HB H -3.650 7.972 -31.494 1.00 . A A . 132 VAL HB 1 1
12 12457 1 1 33 VAL HG11 H -2.283 10.148 -29.919 1.00 . A A . 132 VAL HG11 1 1
12 12458 1 1 33 VAL HG12 H -1.433 8.895 -30.826 1.00 . A A . 132 VAL HG12 1 1
12 12459 1 1 33 VAL HG13 H -2.467 10.049 -31.670 1.00 . A A . 132 VAL HG13 1 1
12 12460 1 1 33 VAL HG21 H -2.229 7.387 -29.342 1.00 . A A . 132 VAL HG21 1 1
12 12461 1 1 33 VAL HG22 H -3.665 7.998 -28.520 1.00 . A A . 132 VAL HG22 1 1
12 12462 1 1 33 VAL HG23 H -3.800 6.643 -29.641 1.00 . A A . 132 VAL HG23 1 1
12 12463 1 1 33 VAL N N -5.854 8.527 -29.729 1.00 . A A . 132 VAL N 1 1
12 12464 1 1 33 VAL O O -5.181 9.294 -32.718 1.00 . A A . 132 VAL O 1 1
12 12465 1 1 34 LEU C C -5.191 12.088 -33.797 1.00 . A A . 133 LEU C 1 1
12 12466 1 1 34 LEU CA C -6.328 11.815 -32.818 1.00 . A A . 133 LEU CA 1 1
12 12467 1 1 34 LEU CB C -7.021 13.126 -32.444 1.00 . A A . 133 LEU CB 1 1
12 12468 1 1 34 LEU CD1 C -6.690 15.608 -32.318 1.00 . A A . 133 LEU CD1 1 1
12 12469 1 1 34 LEU CD2 C -5.897 14.147 -30.449 1.00 . A A . 133 LEU CD2 1 1
12 12470 1 1 34 LEU CG C -6.109 14.251 -31.952 1.00 . A A . 133 LEU CG 1 1
12 12471 1 1 34 LEU H H -5.898 11.604 -30.756 1.00 . A A . 133 LEU H 1 1
12 12472 1 1 34 LEU HA H -7.045 11.160 -33.290 1.00 . A A . 133 LEU HA 1 1
12 12473 1 1 34 LEU HB2 H -7.545 13.484 -33.317 1.00 . A A . 133 LEU HB2 1 1
12 12474 1 1 34 LEU HB3 H -7.734 12.911 -31.661 1.00 . A A . 133 LEU HB3 1 1
12 12475 1 1 34 LEU HD11 H -6.149 16.383 -31.798 1.00 . A A . 133 LEU HD11 1 1
12 12476 1 1 34 LEU HD12 H -7.731 15.642 -32.034 1.00 . A A . 133 LEU HD12 1 1
12 12477 1 1 34 LEU HD13 H -6.604 15.761 -33.384 1.00 . A A . 133 LEU HD13 1 1
12 12478 1 1 34 LEU HD21 H -6.065 15.113 -29.995 1.00 . A A . 133 LEU HD21 1 1
12 12479 1 1 34 LEU HD22 H -4.884 13.828 -30.250 1.00 . A A . 133 LEU HD22 1 1
12 12480 1 1 34 LEU HD23 H -6.590 13.429 -30.037 1.00 . A A . 133 LEU HD23 1 1
12 12481 1 1 34 LEU HG H -5.145 14.161 -32.434 1.00 . A A . 133 LEU HG 1 1
12 12482 1 1 34 LEU N N -5.833 11.146 -31.620 1.00 . A A . 133 LEU N 1 1
12 12483 1 1 34 LEU O O -5.421 12.288 -34.990 1.00 . A A . 133 LEU O 1 1
12 12484 1 1 35 SER C C -2.619 11.244 -35.159 1.00 . A A . 134 SER C 1 1
12 12485 1 1 35 SER CA C -2.791 12.344 -34.115 1.00 . A A . 134 SER CA 1 1
12 12486 1 1 35 SER CB C -1.536 12.438 -33.245 1.00 . A A . 134 SER CB 1 1
12 12487 1 1 35 SER H H -3.846 11.928 -32.327 1.00 . A A . 134 SER H 1 1
12 12488 1 1 35 SER HA H -2.939 13.286 -34.622 1.00 . A A . 134 SER HA 1 1
12 12489 1 1 35 SER HB2 H -1.468 11.561 -32.620 1.00 . A A . 134 SER HB2 1 1
12 12490 1 1 35 SER HB3 H -0.665 12.496 -33.881 1.00 . A A . 134 SER HB3 1 1
12 12491 1 1 35 SER HG H -0.696 13.764 -32.073 1.00 . A A . 134 SER HG 1 1
12 12492 1 1 35 SER N N -3.964 12.094 -33.286 1.00 . A A . 134 SER N 1 1
12 12493 1 1 35 SER O O -1.881 11.405 -36.129 1.00 . A A . 134 SER O 1 1
12 12494 1 1 35 SER OG O -1.575 13.588 -32.417 1.00 . A A . 134 SER OG 1 1
12 12495 1 1 36 ASN C C -1.785 8.552 -36.066 1.00 . A A . 135 ASN C 1 1
12 12496 1 1 36 ASN CA C -3.230 8.999 -35.871 1.00 . A A . 135 ASN CA 1 1
12 12497 1 1 36 ASN CB C -3.846 9.373 -37.221 1.00 . A A . 135 ASN CB 1 1
12 12498 1 1 36 ASN CG C -5.356 9.228 -37.228 1.00 . A A . 135 ASN CG 1 1
12 12499 1 1 36 ASN H H -3.879 10.058 -34.157 1.00 . A A . 135 ASN H 1 1
12 12500 1 1 36 ASN HA H -3.793 8.182 -35.444 1.00 . A A . 135 ASN HA 1 1
12 12501 1 1 36 ASN HB2 H -3.602 10.401 -37.448 1.00 . A A . 135 ASN HB2 1 1
12 12502 1 1 36 ASN HB3 H -3.437 8.732 -37.987 1.00 . A A . 135 ASN HB3 1 1
12 12503 1 1 36 ASN HD21 H -5.205 7.372 -36.530 1.00 . A A . 135 ASN HD21 1 1
12 12504 1 1 36 ASN HD22 H -6.812 7.942 -36.809 1.00 . A A . 135 ASN HD22 1 1
12 12505 1 1 36 ASN N N -3.307 10.126 -34.950 1.00 . A A . 135 ASN N 1 1
12 12506 1 1 36 ASN ND2 N -5.840 8.063 -36.814 1.00 . A A . 135 ASN ND2 1 1
12 12507 1 1 36 ASN O O -1.446 7.923 -37.069 1.00 . A A . 135 ASN O 1 1
12 12508 1 1 36 ASN OD1 O -6.078 10.153 -37.602 1.00 . A A . 135 ASN OD1 1 1
12 12509 1 1 37 THR C C 0.656 7.005 -35.062 1.00 . A A . 136 THR C 1 1
12 12510 1 1 37 THR CA C 0.475 8.515 -35.162 1.00 . A A . 136 THR CA 1 1
12 12511 1 1 37 THR CB C 1.283 9.193 -34.040 1.00 . A A . 136 THR CB 1 1
12 12512 1 1 37 THR CG2 C 0.859 8.670 -32.676 1.00 . A A . 136 THR CG2 1 1
12 12513 1 1 37 THR H H -1.264 9.383 -34.324 1.00 . A A . 136 THR H 1 1
12 12514 1 1 37 THR HA H 0.865 8.853 -36.112 1.00 . A A . 136 THR HA 1 1
12 12515 1 1 37 THR HB H 1.096 10.257 -34.075 1.00 . A A . 136 THR HB 1 1
12 12516 1 1 37 THR HG1 H 3.134 9.796 -34.359 1.00 . A A . 136 THR HG1 1 1
12 12517 1 1 37 THR HG21 H 1.423 9.174 -31.905 1.00 . A A . 136 THR HG21 1 1
12 12518 1 1 37 THR HG22 H 1.048 7.608 -32.624 1.00 . A A . 136 THR HG22 1 1
12 12519 1 1 37 THR HG23 H -0.194 8.856 -32.531 1.00 . A A . 136 THR HG23 1 1
12 12520 1 1 37 THR N N -0.934 8.881 -35.098 1.00 . A A . 136 THR N 1 1
12 12521 1 1 37 THR O O 1.689 6.467 -35.459 1.00 . A A . 136 THR O 1 1
12 12522 1 1 37 THR OG1 O 2.682 8.958 -34.233 1.00 . A A . 136 THR OG1 1 1
12 12523 1 1 38 GLU C C -1.665 4.252 -34.681 1.00 . A A . 137 GLU C 1 1
12 12524 1 1 38 GLU CA C -0.306 4.877 -34.378 1.00 . A A . 137 GLU CA 1 1
12 12525 1 1 38 GLU CB C 0.134 4.505 -32.961 1.00 . A A . 137 GLU CB 1 1
12 12526 1 1 38 GLU CD C -0.893 6.365 -31.594 1.00 . A A . 137 GLU CD 1 1
12 12527 1 1 38 GLU CG C -0.879 4.878 -31.891 1.00 . A A . 137 GLU CG 1 1
12 12528 1 1 38 GLU H H -1.153 6.812 -34.232 1.00 . A A . 137 GLU H 1 1
12 12529 1 1 38 GLU HA H 0.417 4.494 -35.082 1.00 . A A . 137 GLU HA 1 1
12 12530 1 1 38 GLU HB2 H 0.298 3.438 -32.916 1.00 . A A . 137 GLU HB2 1 1
12 12531 1 1 38 GLU HB3 H 1.061 5.012 -32.741 1.00 . A A . 137 GLU HB3 1 1
12 12532 1 1 38 GLU HG2 H -1.862 4.585 -32.227 1.00 . A A . 137 GLU HG2 1 1
12 12533 1 1 38 GLU HG3 H -0.636 4.346 -30.983 1.00 . A A . 137 GLU HG3 1 1
12 12534 1 1 38 GLU N N -0.356 6.326 -34.530 1.00 . A A . 137 GLU N 1 1
12 12535 1 1 38 GLU O O -2.594 4.937 -35.109 1.00 . A A . 137 GLU O 1 1
12 12536 1 1 38 GLU OE1 O -0.132 6.798 -30.704 1.00 . A A . 137 GLU OE1 1 1
12 12537 1 1 38 GLU OE2 O -1.664 7.095 -32.252 1.00 . A A . 137 GLU OE2 1 1
12 12538 1 1 39 ASP C C -3.838 2.105 -33.425 1.00 . A A . 138 ASP C 1 1
12 12539 1 1 39 ASP CA C -3.017 2.228 -34.705 1.00 . A A . 138 ASP CA 1 1
12 12540 1 1 39 ASP CB C -2.724 0.838 -35.273 1.00 . A A . 138 ASP CB 1 1
12 12541 1 1 39 ASP CG C -3.987 0.080 -35.629 1.00 . A A . 138 ASP CG 1 1
12 12542 1 1 39 ASP H H -0.996 2.455 -34.116 1.00 . A A . 138 ASP H 1 1
12 12543 1 1 39 ASP HA H -3.586 2.790 -35.430 1.00 . A A . 138 ASP HA 1 1
12 12544 1 1 39 ASP HB2 H -2.123 0.940 -36.165 1.00 . A A . 138 ASP HB2 1 1
12 12545 1 1 39 ASP HB3 H -2.176 0.265 -34.539 1.00 . A A . 138 ASP HB3 1 1
12 12546 1 1 39 ASP N N -1.772 2.947 -34.457 1.00 . A A . 138 ASP N 1 1
12 12547 1 1 39 ASP O O -5.011 2.480 -33.389 1.00 . A A . 138 ASP O 1 1
12 12548 1 1 39 ASP OD1 O -4.644 -0.447 -34.707 1.00 . A A . 138 ASP OD1 1 1
12 12549 1 1 39 ASP OD2 O -4.320 0.015 -36.831 1.00 . A A . 138 ASP OD2 1 1
12 12550 1 1 40 LEU C C -3.860 2.697 -30.286 1.00 . A A . 139 LEU C 1 1
12 12551 1 1 40 LEU CA C -3.888 1.404 -31.095 1.00 . A A . 139 LEU CA 1 1
12 12552 1 1 40 LEU CB C -3.229 0.277 -30.299 1.00 . A A . 139 LEU CB 1 1
12 12553 1 1 40 LEU CD1 C -2.183 -1.999 -30.405 1.00 . A A . 139 LEU CD1 1 1
12 12554 1 1 40 LEU CD2 C -4.664 -1.755 -30.616 1.00 . A A . 139 LEU CD2 1 1
12 12555 1 1 40 LEU CG C -3.314 -1.119 -30.917 1.00 . A A . 139 LEU CG 1 1
12 12556 1 1 40 LEU H H -2.281 1.298 -32.467 1.00 . A A . 139 LEU H 1 1
12 12557 1 1 40 LEU HA H -4.917 1.140 -31.293 1.00 . A A . 139 LEU HA 1 1
12 12558 1 1 40 LEU HB2 H -2.185 0.523 -30.180 1.00 . A A . 139 LEU HB2 1 1
12 12559 1 1 40 LEU HB3 H -3.701 0.239 -29.327 1.00 . A A . 139 LEU HB3 1 1
12 12560 1 1 40 LEU HD11 H -1.995 -2.791 -31.114 1.00 . A A . 139 LEU HD11 1 1
12 12561 1 1 40 LEU HD12 H -2.462 -2.426 -29.453 1.00 . A A . 139 LEU HD12 1 1
12 12562 1 1 40 LEU HD13 H -1.290 -1.403 -30.285 1.00 . A A . 139 LEU HD13 1 1
12 12563 1 1 40 LEU HD21 H -5.326 -1.011 -30.199 1.00 . A A . 139 LEU HD21 1 1
12 12564 1 1 40 LEU HD22 H -4.533 -2.559 -29.906 1.00 . A A . 139 LEU HD22 1 1
12 12565 1 1 40 LEU HD23 H -5.089 -2.145 -31.529 1.00 . A A . 139 LEU HD23 1 1
12 12566 1 1 40 LEU HG H -3.213 -1.038 -31.990 1.00 . A A . 139 LEU HG 1 1
12 12567 1 1 40 LEU N N -3.215 1.578 -32.377 1.00 . A A . 139 LEU N 1 1
12 12568 1 1 40 LEU O O -2.985 3.546 -30.456 1.00 . A A . 139 LEU O 1 1
12 12569 1 1 41 PRO C C -3.839 4.100 -27.481 1.00 . A A . 140 PRO C 1 1
12 12570 1 1 41 PRO CA C -4.948 4.037 -28.527 1.00 . A A . 140 PRO CA 1 1
12 12571 1 1 41 PRO CB C -6.310 3.864 -27.851 1.00 . A A . 140 PRO CB 1 1
12 12572 1 1 41 PRO CD C -5.917 1.880 -29.126 1.00 . A A . 140 PRO CD 1 1
12 12573 1 1 41 PRO CG C -6.557 2.395 -27.867 1.00 . A A . 140 PRO CG 1 1
12 12574 1 1 41 PRO HA H -4.945 4.947 -29.108 1.00 . A A . 140 PRO HA 1 1
12 12575 1 1 41 PRO HB2 H -6.266 4.248 -26.842 1.00 . A A . 140 PRO HB2 1 1
12 12576 1 1 41 PRO HB3 H -7.064 4.396 -28.412 1.00 . A A . 140 PRO HB3 1 1
12 12577 1 1 41 PRO HD2 H -5.514 0.891 -28.968 1.00 . A A . 140 PRO HD2 1 1
12 12578 1 1 41 PRO HD3 H -6.630 1.874 -29.937 1.00 . A A . 140 PRO HD3 1 1
12 12579 1 1 41 PRO HG2 H -6.103 1.937 -27.001 1.00 . A A . 140 PRO HG2 1 1
12 12580 1 1 41 PRO HG3 H -7.620 2.202 -27.881 1.00 . A A . 140 PRO HG3 1 1
12 12581 1 1 41 PRO N N -4.840 2.851 -29.382 1.00 . A A . 140 PRO N 1 1
12 12582 1 1 41 PRO O O -3.113 3.127 -27.272 1.00 . A A . 140 PRO O 1 1
12 12583 1 1 42 LEU C C -3.175 4.916 -24.452 1.00 . A A . 141 LEU C 1 1
12 12584 1 1 42 LEU CA C -2.694 5.439 -25.802 1.00 . A A . 141 LEU CA 1 1
12 12585 1 1 42 LEU CB C -2.328 6.920 -25.686 1.00 . A A . 141 LEU CB 1 1
12 12586 1 1 42 LEU CD1 C -0.742 8.679 -24.865 1.00 . A A . 141 LEU CD1 1 1
12 12587 1 1 42 LEU CD2 C -0.427 6.295 -24.177 1.00 . A A . 141 LEU CD2 1 1
12 12588 1 1 42 LEU CG C -0.883 7.226 -25.291 1.00 . A A . 141 LEU CG 1 1
12 12589 1 1 42 LEU H H -4.322 5.988 -27.038 1.00 . A A . 141 LEU H 1 1
12 12590 1 1 42 LEU HA H -1.818 4.882 -26.099 1.00 . A A . 141 LEU HA 1 1
12 12591 1 1 42 LEU HB2 H -2.513 7.382 -26.644 1.00 . A A . 141 LEU HB2 1 1
12 12592 1 1 42 LEU HB3 H -2.977 7.363 -24.944 1.00 . A A . 141 LEU HB3 1 1
12 12593 1 1 42 LEU HD11 H -0.365 9.261 -25.691 1.00 . A A . 141 LEU HD11 1 1
12 12594 1 1 42 LEU HD12 H -0.056 8.745 -24.034 1.00 . A A . 141 LEU HD12 1 1
12 12595 1 1 42 LEU HD13 H -1.707 9.061 -24.565 1.00 . A A . 141 LEU HD13 1 1
12 12596 1 1 42 LEU HD21 H 0.571 6.567 -23.866 1.00 . A A . 141 LEU HD21 1 1
12 12597 1 1 42 LEU HD22 H -0.426 5.276 -24.537 1.00 . A A . 141 LEU HD22 1 1
12 12598 1 1 42 LEU HD23 H -1.102 6.380 -23.338 1.00 . A A . 141 LEU HD23 1 1
12 12599 1 1 42 LEU HG H -0.241 7.065 -26.146 1.00 . A A . 141 LEU HG 1 1
12 12600 1 1 42 LEU N N -3.715 5.249 -26.827 1.00 . A A . 141 LEU N 1 1
12 12601 1 1 42 LEU O O -4.212 5.341 -23.943 1.00 . A A . 141 LEU O 1 1
12 12602 1 1 43 VAL C C -1.655 3.654 -21.560 1.00 . A A . 142 VAL C 1 1
12 12603 1 1 43 VAL CA C -2.759 3.412 -22.583 1.00 . A A . 142 VAL CA 1 1
12 12604 1 1 43 VAL CB C -3.015 1.898 -22.698 1.00 . A A . 142 VAL CB 1 1
12 12605 1 1 43 VAL CG1 C -3.564 1.349 -21.389 1.00 . A A . 142 VAL CG1 1 1
12 12606 1 1 43 VAL CG2 C -3.965 1.604 -23.849 1.00 . A A . 142 VAL CG2 1 1
12 12607 1 1 43 VAL H H -1.598 3.692 -24.331 1.00 . A A . 142 VAL H 1 1
12 12608 1 1 43 VAL HA H -3.667 3.885 -22.238 1.00 . A A . 142 VAL HA 1 1
12 12609 1 1 43 VAL HB H -2.074 1.408 -22.901 1.00 . A A . 142 VAL HB 1 1
12 12610 1 1 43 VAL HG11 H -3.110 1.873 -20.561 1.00 . A A . 142 VAL HG11 1 1
12 12611 1 1 43 VAL HG12 H -4.635 1.487 -21.361 1.00 . A A . 142 VAL HG12 1 1
12 12612 1 1 43 VAL HG13 H -3.334 0.296 -21.317 1.00 . A A . 142 VAL HG13 1 1
12 12613 1 1 43 VAL HG21 H -4.830 2.247 -23.774 1.00 . A A . 142 VAL HG21 1 1
12 12614 1 1 43 VAL HG22 H -3.462 1.786 -24.787 1.00 . A A . 142 VAL HG22 1 1
12 12615 1 1 43 VAL HG23 H -4.279 0.572 -23.803 1.00 . A A . 142 VAL HG23 1 1
12 12616 1 1 43 VAL N N -2.413 3.991 -23.876 1.00 . A A . 142 VAL N 1 1
12 12617 1 1 43 VAL O O -0.532 3.174 -21.716 1.00 . A A . 142 VAL O 1 1
12 12618 1 1 44 THR C C -1.502 4.204 -18.106 1.00 . A A . 143 THR C 1 1
12 12619 1 1 44 THR CA C -1.019 4.709 -19.461 1.00 . A A . 143 THR CA 1 1
12 12620 1 1 44 THR CB C -0.754 6.223 -19.366 1.00 . A A . 143 THR CB 1 1
12 12621 1 1 44 THR CG2 C 0.175 6.538 -18.204 1.00 . A A . 143 THR CG2 1 1
12 12622 1 1 44 THR H H -2.893 4.756 -20.443 1.00 . A A . 143 THR H 1 1
12 12623 1 1 44 THR HA H -0.089 4.216 -19.707 1.00 . A A . 143 THR HA 1 1
12 12624 1 1 44 THR HB H -1.695 6.728 -19.203 1.00 . A A . 143 THR HB 1 1
12 12625 1 1 44 THR HG1 H -0.558 7.548 -20.814 1.00 . A A . 143 THR HG1 1 1
12 12626 1 1 44 THR HG21 H 0.825 7.358 -18.474 1.00 . A A . 143 THR HG21 1 1
12 12627 1 1 44 THR HG22 H 0.771 5.668 -17.973 1.00 . A A . 143 THR HG22 1 1
12 12628 1 1 44 THR HG23 H -0.410 6.814 -17.340 1.00 . A A . 143 THR HG23 1 1
12 12629 1 1 44 THR N N -1.982 4.402 -20.511 1.00 . A A . 143 THR N 1 1
12 12630 1 1 44 THR O O -2.538 4.640 -17.603 1.00 . A A . 143 THR O 1 1
12 12631 1 1 44 THR OG1 O -0.175 6.696 -20.588 1.00 . A A . 143 THR OG1 1 1
12 12632 1 1 45 LYS C C -0.140 3.210 -15.139 1.00 . A A . 144 LYS C 1 1
12 12633 1 1 45 LYS CA C -1.096 2.718 -16.221 1.00 . A A . 144 LYS CA 1 1
12 12634 1 1 45 LYS CB C -1.071 1.189 -16.282 1.00 . A A . 144 LYS CB 1 1
12 12635 1 1 45 LYS CD C -2.005 -0.723 -17.617 1.00 . A A . 144 LYS CD 1 1
12 12636 1 1 45 LYS CE C -1.638 -0.492 -19.075 1.00 . A A . 144 LYS CE 1 1
12 12637 1 1 45 LYS CG C -2.316 0.585 -16.908 1.00 . A A . 144 LYS CG 1 1
12 12638 1 1 45 LYS H H 0.068 2.974 -17.970 1.00 . A A . 144 LYS H 1 1
12 12639 1 1 45 LYS HA H -2.096 3.044 -15.976 1.00 . A A . 144 LYS HA 1 1
12 12640 1 1 45 LYS HB2 H -0.214 0.878 -16.862 1.00 . A A . 144 LYS HB2 1 1
12 12641 1 1 45 LYS HB3 H -0.974 0.802 -15.278 1.00 . A A . 144 LYS HB3 1 1
12 12642 1 1 45 LYS HD2 H -1.175 -1.203 -17.121 1.00 . A A . 144 LYS HD2 1 1
12 12643 1 1 45 LYS HD3 H -2.874 -1.363 -17.571 1.00 . A A . 144 LYS HD3 1 1
12 12644 1 1 45 LYS HE2 H -2.173 0.373 -19.435 1.00 . A A . 144 LYS HE2 1 1
12 12645 1 1 45 LYS HE3 H -0.575 -0.312 -19.141 1.00 . A A . 144 LYS HE3 1 1
12 12646 1 1 45 LYS HG2 H -3.043 0.397 -16.133 1.00 . A A . 144 LYS HG2 1 1
12 12647 1 1 45 LYS HG3 H -2.723 1.284 -17.625 1.00 . A A . 144 LYS HG3 1 1
12 12648 1 1 45 LYS HZ1 H -2.838 -1.460 -20.485 1.00 . A A . 144 LYS HZ1 1 1
12 12649 1 1 45 LYS HZ2 H -2.166 -2.497 -19.331 1.00 . A A . 144 LYS HZ2 1 1
12 12650 1 1 45 LYS HZ3 H -1.201 -1.879 -20.575 1.00 . A A . 144 LYS HZ3 1 1
12 12651 1 1 45 LYS N N -0.746 3.282 -17.519 1.00 . A A . 144 LYS N 1 1
12 12652 1 1 45 LYS NZ N -1.985 -1.664 -19.926 1.00 . A A . 144 LYS NZ 1 1
12 12653 1 1 45 LYS O O 1.032 3.474 -15.406 1.00 . A A . 144 LYS O 1 1
12 12654 1 1 46 MET C C -0.453 3.354 -11.467 1.00 . A A . 145 MET C 1 1
12 12655 1 1 46 MET CA C 0.162 3.787 -12.794 1.00 . A A . 145 MET CA 1 1
12 12656 1 1 46 MET CB C 0.308 5.309 -12.830 1.00 . A A . 145 MET CB 1 1
12 12657 1 1 46 MET CE C -2.039 8.195 -13.891 1.00 . A A . 145 MET CE 1 1
12 12658 1 1 46 MET CG C -0.975 6.051 -12.494 1.00 . A A . 145 MET CG 1 1
12 12659 1 1 46 MET H H -1.590 3.104 -13.765 1.00 . A A . 145 MET H 1 1
12 12660 1 1 46 MET HA H 1.140 3.338 -12.887 1.00 . A A . 145 MET HA 1 1
12 12661 1 1 46 MET HB2 H 1.065 5.603 -12.118 1.00 . A A . 145 MET HB2 1 1
12 12662 1 1 46 MET HB3 H 0.621 5.606 -13.820 1.00 . A A . 145 MET HB3 1 1
12 12663 1 1 46 MET HE1 H -3.065 8.515 -13.786 1.00 . A A . 145 MET HE1 1 1
12 12664 1 1 46 MET HE2 H -1.464 8.547 -13.047 1.00 . A A . 145 MET HE2 1 1
12 12665 1 1 46 MET HE3 H -1.626 8.601 -14.803 1.00 . A A . 145 MET HE3 1 1
12 12666 1 1 46 MET HG2 H -1.558 5.446 -11.815 1.00 . A A . 145 MET HG2 1 1
12 12667 1 1 46 MET HG3 H -0.720 6.983 -12.012 1.00 . A A . 145 MET HG3 1 1
12 12668 1 1 46 MET N N -0.648 3.329 -13.917 1.00 . A A . 145 MET N 1 1
12 12669 1 1 46 MET O O -1.312 2.472 -11.427 1.00 . A A . 145 MET O 1 1
12 12670 1 1 46 MET SD S -1.974 6.406 -13.952 1.00 . A A . 145 MET SD 1 1
12 12671 1 1 47 CYS C C -0.834 4.931 -8.271 1.00 . A A . 146 CYS C 1 1
12 12672 1 1 47 CYS CA C -0.516 3.660 -9.053 1.00 . A A . 146 CYS CA 1 1
12 12673 1 1 47 CYS CB C 0.505 2.818 -8.285 1.00 . A A . 146 CYS CB 1 1
12 12674 1 1 47 CYS H H 0.676 4.675 -10.477 1.00 . A A . 146 CYS H 1 1
12 12675 1 1 47 CYS HA H -1.423 3.088 -9.172 1.00 . A A . 146 CYS HA 1 1
12 12676 1 1 47 CYS HB2 H 1.184 3.477 -7.763 1.00 . A A . 146 CYS HB2 1 1
12 12677 1 1 47 CYS HB3 H -0.015 2.203 -7.566 1.00 . A A . 146 CYS HB3 1 1
12 12678 1 1 47 CYS N N -0.009 3.980 -10.382 1.00 . A A . 146 CYS N 1 1
12 12679 1 1 47 CYS O O -0.180 5.960 -8.445 1.00 . A A . 146 CYS O 1 1
12 12680 1 1 47 CYS SG S 1.504 1.717 -9.338 1.00 . A A . 146 CYS SG 1 1
12 12681 1 1 48 HIS C C -3.175 5.559 -5.469 1.00 . A A . 147 HIS C 1 1
12 12682 1 1 48 HIS CA C -2.248 5.995 -6.600 1.00 . A A . 147 HIS CA 1 1
12 12683 1 1 48 HIS CB C -2.945 7.042 -7.470 1.00 . A A . 147 HIS CB 1 1
12 12684 1 1 48 HIS CD2 C -3.710 9.291 -6.430 1.00 . A A . 147 HIS CD2 1 1
12 12685 1 1 48 HIS CE1 C -1.778 10.326 -6.445 1.00 . A A . 147 HIS CE1 1 1
12 12686 1 1 48 HIS CG C -2.798 8.441 -6.957 1.00 . A A . 147 HIS CG 1 1
12 12687 1 1 48 HIS H H -2.326 4.004 -7.315 1.00 . A A . 147 HIS H 1 1
12 12688 1 1 48 HIS HA H -1.358 6.431 -6.172 1.00 . A A . 147 HIS HA 1 1
12 12689 1 1 48 HIS HB2 H -2.527 7.009 -8.465 1.00 . A A . 147 HIS HB2 1 1
12 12690 1 1 48 HIS HB3 H -4.000 6.815 -7.520 1.00 . A A . 147 HIS HB3 1 1
12 12691 1 1 48 HIS HD1 H -0.741 8.769 -7.275 1.00 . A A . 147 HIS HD1 1 1
12 12692 1 1 48 HIS HD2 H -4.762 9.091 -6.280 1.00 . A A . 147 HIS HD2 1 1
12 12693 1 1 48 HIS HE1 H -1.014 11.079 -6.317 1.00 . A A . 147 HIS HE1 1 1
12 12694 1 1 48 HIS N N -1.843 4.852 -7.409 1.00 . A A . 147 HIS N 1 1
12 12695 1 1 48 HIS ND1 N -1.598 9.120 -6.954 1.00 . A A . 147 HIS ND1 1 1
12 12696 1 1 48 HIS NE2 N -3.051 10.455 -6.119 1.00 . A A . 147 HIS NE2 1 1
12 12697 1 1 48 HIS O O -3.605 4.407 -5.415 1.00 . A A . 147 HIS O 1 1
12 12698 1 1 49 ILE C C -5.814 6.447 -3.797 1.00 . A A . 148 ILE C 1 1
12 12699 1 1 49 ILE CA C -4.353 6.198 -3.438 1.00 . A A . 148 ILE CA 1 1
12 12700 1 1 49 ILE CB C -3.985 7.050 -2.209 1.00 . A A . 148 ILE CB 1 1
12 12701 1 1 49 ILE CD1 C -1.661 7.999 -2.627 1.00 . A A . 148 ILE CD1 1 1
12 12702 1 1 49 ILE CG1 C -2.486 6.948 -1.919 1.00 . A A . 148 ILE CG1 1 1
12 12703 1 1 49 ILE CG2 C -4.795 6.609 -0.998 1.00 . A A . 148 ILE CG2 1 1
12 12704 1 1 49 ILE H H -3.104 7.388 -4.664 1.00 . A A . 148 ILE H 1 1
12 12705 1 1 49 ILE HA H -4.229 5.156 -3.179 1.00 . A A . 148 ILE HA 1 1
12 12706 1 1 49 ILE HB H -4.234 8.078 -2.423 1.00 . A A . 148 ILE HB 1 1
12 12707 1 1 49 ILE HD11 H -0.718 8.122 -2.116 1.00 . A A . 148 ILE HD11 1 1
12 12708 1 1 49 ILE HD12 H -1.482 7.691 -3.646 1.00 . A A . 148 ILE HD12 1 1
12 12709 1 1 49 ILE HD13 H -2.196 8.938 -2.625 1.00 . A A . 148 ILE HD13 1 1
12 12710 1 1 49 ILE HG12 H -2.322 7.057 -0.859 1.00 . A A . 148 ILE HG12 1 1
12 12711 1 1 49 ILE HG13 H -2.132 5.977 -2.236 1.00 . A A . 148 ILE HG13 1 1
12 12712 1 1 49 ILE HG21 H -5.672 7.234 -0.905 1.00 . A A . 148 ILE HG21 1 1
12 12713 1 1 49 ILE HG22 H -5.099 5.581 -1.124 1.00 . A A . 148 ILE HG22 1 1
12 12714 1 1 49 ILE HG23 H -4.191 6.701 -0.108 1.00 . A A . 148 ILE HG23 1 1
12 12715 1 1 49 ILE N N -3.477 6.487 -4.567 1.00 . A A . 148 ILE N 1 1
12 12716 1 1 49 ILE O O -6.478 7.286 -3.191 1.00 . A A . 148 ILE O 1 1
12 12717 1 1 50 GLY C C -7.806 6.314 -6.652 1.00 . A A . 149 GLY C 1 1
12 12718 1 1 50 GLY CA C -7.688 5.865 -5.209 1.00 . A A . 149 GLY CA 1 1
12 12719 1 1 50 GLY H H -5.731 5.057 -5.235 1.00 . A A . 149 GLY H 1 1
12 12720 1 1 50 GLY HA2 H -8.196 4.919 -5.094 1.00 . A A . 149 GLY HA2 1 1
12 12721 1 1 50 GLY HA3 H -8.166 6.598 -4.576 1.00 . A A . 149 GLY HA3 1 1
12 12722 1 1 50 GLY N N -6.308 5.710 -4.787 1.00 . A A . 149 GLY N 1 1
12 12723 1 1 50 GLY O O -6.801 6.578 -7.312 1.00 . A A . 149 GLY O 1 1
12 12724 1 1 51 CYS C C -9.897 8.213 -8.562 1.00 . A A . 150 CYS C 1 1
12 12725 1 1 51 CYS CA C -9.285 6.816 -8.519 1.00 . A A . 150 CYS CA 1 1
12 12726 1 1 51 CYS CB C -10.212 5.819 -9.218 1.00 . A A . 150 CYS CB 1 1
12 12727 1 1 51 CYS H H -9.800 6.174 -6.569 1.00 . A A . 150 CYS H 1 1
12 12728 1 1 51 CYS HA H -8.337 6.836 -9.036 1.00 . A A . 150 CYS HA 1 1
12 12729 1 1 51 CYS HB2 H -10.006 4.826 -8.846 1.00 . A A . 150 CYS HB2 1 1
12 12730 1 1 51 CYS HB3 H -11.237 6.076 -8.996 1.00 . A A . 150 CYS HB3 1 1
12 12731 1 1 51 CYS N N -9.038 6.399 -7.144 1.00 . A A . 150 CYS N 1 1
12 12732 1 1 51 CYS O O -11.113 8.382 -8.658 1.00 . A A . 150 CYS O 1 1
12 12733 1 1 51 CYS SG S -10.029 5.779 -11.030 1.00 . A A . 150 CYS SG 1 1
12 12734 1 1 52 PRO C C -9.999 11.054 -9.885 1.00 . A A . 151 PRO C 1 1
12 12735 1 1 52 PRO CA C -9.469 10.639 -8.517 1.00 . A A . 151 PRO CA 1 1
12 12736 1 1 52 PRO CB C -8.192 11.412 -8.181 1.00 . A A . 151 PRO CB 1 1
12 12737 1 1 52 PRO CD C -7.574 9.111 -8.372 1.00 . A A . 151 PRO CD 1 1
12 12738 1 1 52 PRO CG C -7.082 10.513 -8.604 1.00 . A A . 151 PRO CG 1 1
12 12739 1 1 52 PRO HA H -10.220 10.838 -7.766 1.00 . A A . 151 PRO HA 1 1
12 12740 1 1 52 PRO HB2 H -8.177 12.344 -8.730 1.00 . A A . 151 PRO HB2 1 1
12 12741 1 1 52 PRO HB3 H -8.155 11.612 -7.121 1.00 . A A . 151 PRO HB3 1 1
12 12742 1 1 52 PRO HD2 H -7.184 8.444 -9.126 1.00 . A A . 151 PRO HD2 1 1
12 12743 1 1 52 PRO HD3 H -7.295 8.772 -7.385 1.00 . A A . 151 PRO HD3 1 1
12 12744 1 1 52 PRO HG2 H -6.864 10.665 -9.650 1.00 . A A . 151 PRO HG2 1 1
12 12745 1 1 52 PRO HG3 H -6.205 10.706 -8.005 1.00 . A A . 151 PRO HG3 1 1
12 12746 1 1 52 PRO N N -9.036 9.239 -8.488 1.00 . A A . 151 PRO N 1 1
12 12747 1 1 52 PRO O O -9.877 10.312 -10.860 1.00 . A A . 151 PRO O 1 1
12 12748 1 1 53 ASP C C -10.046 13.430 -12.035 1.00 . A A . 152 ASP C 1 1
12 12749 1 1 53 ASP CA C -11.133 12.758 -11.201 1.00 . A A . 152 ASP CA 1 1
12 12750 1 1 53 ASP CB C -12.263 13.750 -10.919 1.00 . A A . 152 ASP CB 1 1
12 12751 1 1 53 ASP CG C -13.122 13.329 -9.743 1.00 . A A . 152 ASP CG 1 1
12 12752 1 1 53 ASP H H -10.653 12.790 -9.140 1.00 . A A . 152 ASP H 1 1
12 12753 1 1 53 ASP HA H -11.531 11.923 -11.758 1.00 . A A . 152 ASP HA 1 1
12 12754 1 1 53 ASP HB2 H -11.837 14.718 -10.700 1.00 . A A . 152 ASP HB2 1 1
12 12755 1 1 53 ASP HB3 H -12.892 13.827 -11.793 1.00 . A A . 152 ASP HB3 1 1
12 12756 1 1 53 ASP N N -10.586 12.244 -9.951 1.00 . A A . 152 ASP N 1 1
12 12757 1 1 53 ASP O O -9.470 14.438 -11.624 1.00 . A A . 152 ASP O 1 1
12 12758 1 1 53 ASP OD1 O -13.425 12.122 -9.631 1.00 . A A . 152 ASP OD1 1 1
12 12759 1 1 53 ASP OD2 O -13.492 14.205 -8.934 1.00 . A A . 152 ASP OD2 1 1
12 12760 1 1 54 ILE C C -9.331 13.708 -15.474 1.00 . A A . 153 ILE C 1 1
12 12761 1 1 54 ILE CA C -8.753 13.410 -14.095 1.00 . A A . 153 ILE CA 1 1
12 12762 1 1 54 ILE CB C -7.563 12.444 -14.248 1.00 . A A . 153 ILE CB 1 1
12 12763 1 1 54 ILE CD1 C -6.373 13.295 -12.165 1.00 . A A . 153 ILE CD1 1 1
12 12764 1 1 54 ILE CG1 C -6.975 12.104 -12.877 1.00 . A A . 153 ILE CG1 1 1
12 12765 1 1 54 ILE CG2 C -6.500 13.052 -15.151 1.00 . A A . 153 ILE CG2 1 1
12 12766 1 1 54 ILE H H -10.264 12.063 -13.477 1.00 . A A . 153 ILE H 1 1
12 12767 1 1 54 ILE HA H -8.390 14.331 -13.662 1.00 . A A . 153 ILE HA 1 1
12 12768 1 1 54 ILE HB H -7.921 11.538 -14.713 1.00 . A A . 153 ILE HB 1 1
12 12769 1 1 54 ILE HD11 H -6.794 13.374 -11.174 1.00 . A A . 153 ILE HD11 1 1
12 12770 1 1 54 ILE HD12 H -5.303 13.170 -12.094 1.00 . A A . 153 ILE HD12 1 1
12 12771 1 1 54 ILE HD13 H -6.594 14.196 -12.721 1.00 . A A . 153 ILE HD13 1 1
12 12772 1 1 54 ILE HG12 H -7.753 11.701 -12.248 1.00 . A A . 153 ILE HG12 1 1
12 12773 1 1 54 ILE HG13 H -6.198 11.363 -13.001 1.00 . A A . 153 ILE HG13 1 1
12 12774 1 1 54 ILE HG21 H -6.811 12.965 -16.182 1.00 . A A . 153 ILE HG21 1 1
12 12775 1 1 54 ILE HG22 H -6.370 14.094 -14.902 1.00 . A A . 153 ILE HG22 1 1
12 12776 1 1 54 ILE HG23 H -5.566 12.528 -15.011 1.00 . A A . 153 ILE HG23 1 1
12 12777 1 1 54 ILE N N -9.770 12.865 -13.205 1.00 . A A . 153 ILE N 1 1
12 12778 1 1 54 ILE O O -9.084 12.995 -16.446 1.00 . A A . 153 ILE O 1 1
12 12779 1 1 55 PRO C C -9.735 15.745 -17.824 1.00 . A A . 154 PRO C 1 1
12 12780 1 1 55 PRO CA C -10.749 15.209 -16.819 1.00 . A A . 154 PRO CA 1 1
12 12781 1 1 55 PRO CB C -11.707 16.320 -16.382 1.00 . A A . 154 PRO CB 1 1
12 12782 1 1 55 PRO CD C -10.459 15.686 -14.445 1.00 . A A . 154 PRO CD 1 1
12 12783 1 1 55 PRO CG C -11.118 16.855 -15.123 1.00 . A A . 154 PRO CG 1 1
12 12784 1 1 55 PRO HA H -11.310 14.404 -17.271 1.00 . A A . 154 PRO HA 1 1
12 12785 1 1 55 PRO HB2 H -11.756 17.080 -17.150 1.00 . A A . 154 PRO HB2 1 1
12 12786 1 1 55 PRO HB3 H -12.690 15.907 -16.214 1.00 . A A . 154 PRO HB3 1 1
12 12787 1 1 55 PRO HD2 H -9.569 16.005 -13.923 1.00 . A A . 154 PRO HD2 1 1
12 12788 1 1 55 PRO HD3 H -11.147 15.208 -13.763 1.00 . A A . 154 PRO HD3 1 1
12 12789 1 1 55 PRO HG2 H -10.388 17.616 -15.353 1.00 . A A . 154 PRO HG2 1 1
12 12790 1 1 55 PRO HG3 H -11.899 17.260 -14.496 1.00 . A A . 154 PRO HG3 1 1
12 12791 1 1 55 PRO N N -10.120 14.790 -15.563 1.00 . A A . 154 PRO N 1 1
12 12792 1 1 55 PRO O O -10.047 15.921 -19.002 1.00 . A A . 154 PRO O 1 1
12 12793 1 1 56 SER C C -7.009 15.467 -19.214 1.00 . A A . 155 SER C 1 1
12 12794 1 1 56 SER CA C -7.460 16.522 -18.208 1.00 . A A . 155 SER CA 1 1
12 12795 1 1 56 SER CB C -6.270 16.980 -17.363 1.00 . A A . 155 SER CB 1 1
12 12796 1 1 56 SER H H -8.332 15.842 -16.403 1.00 . A A . 155 SER H 1 1
12 12797 1 1 56 SER HA H -7.855 17.370 -18.747 1.00 . A A . 155 SER HA 1 1
12 12798 1 1 56 SER HB2 H -6.494 17.938 -16.919 1.00 . A A . 155 SER HB2 1 1
12 12799 1 1 56 SER HB3 H -6.086 16.255 -16.583 1.00 . A A . 155 SER HB3 1 1
12 12800 1 1 56 SER HG H -4.822 18.023 -18.171 1.00 . A A . 155 SER HG 1 1
12 12801 1 1 56 SER N N -8.519 16.003 -17.351 1.00 . A A . 155 SER N 1 1
12 12802 1 1 56 SER O O -6.543 15.793 -20.307 1.00 . A A . 155 SER O 1 1
12 12803 1 1 56 SER OG O -5.101 17.105 -18.154 1.00 . A A . 155 SER OG 1 1
12 12804 1 1 57 LEU C C -7.955 12.562 -20.483 1.00 . A A . 156 LEU C 1 1
12 12805 1 1 57 LEU CA C -6.756 13.096 -19.704 1.00 . A A . 156 LEU CA 1 1
12 12806 1 1 57 LEU CB C -6.128 11.972 -18.879 1.00 . A A . 156 LEU CB 1 1
12 12807 1 1 57 LEU CD1 C -4.288 11.118 -17.407 1.00 . A A . 156 LEU CD1 1 1
12 12808 1 1 57 LEU CD2 C -3.734 12.430 -19.463 1.00 . A A . 156 LEU CD2 1 1
12 12809 1 1 57 LEU CG C -4.729 12.246 -18.327 1.00 . A A . 156 LEU CG 1 1
12 12810 1 1 57 LEU H H -7.526 14.004 -17.954 1.00 . A A . 156 LEU H 1 1
12 12811 1 1 57 LEU HA H -6.024 13.469 -20.405 1.00 . A A . 156 LEU HA 1 1
12 12812 1 1 57 LEU HB2 H -6.780 11.772 -18.043 1.00 . A A . 156 LEU HB2 1 1
12 12813 1 1 57 LEU HB3 H -6.071 11.094 -19.507 1.00 . A A . 156 LEU HB3 1 1
12 12814 1 1 57 LEU HD11 H -4.545 10.169 -17.852 1.00 . A A . 156 LEU HD11 1 1
12 12815 1 1 57 LEU HD12 H -4.786 11.215 -16.454 1.00 . A A . 156 LEU HD12 1 1
12 12816 1 1 57 LEU HD13 H -3.219 11.170 -17.261 1.00 . A A . 156 LEU HD13 1 1
12 12817 1 1 57 LEU HD21 H -2.729 12.409 -19.068 1.00 . A A . 156 LEU HD21 1 1
12 12818 1 1 57 LEU HD22 H -3.910 13.381 -19.946 1.00 . A A . 156 LEU HD22 1 1
12 12819 1 1 57 LEU HD23 H -3.856 11.633 -20.181 1.00 . A A . 156 LEU HD23 1 1
12 12820 1 1 57 LEU HG H -4.750 13.159 -17.748 1.00 . A A . 156 LEU HG 1 1
12 12821 1 1 57 LEU N N -7.149 14.201 -18.837 1.00 . A A . 156 LEU N 1 1
12 12822 1 1 57 LEU O O -7.822 11.650 -21.297 1.00 . A A . 156 LEU O 1 1
12 12823 1 1 58 GLY C C -11.549 13.509 -20.497 1.00 . A A . 157 GLY C 1 1
12 12824 1 1 58 GLY CA C -10.329 12.711 -20.914 1.00 . A A . 157 GLY CA 1 1
12 12825 1 1 58 GLY H H -9.170 13.863 -19.567 1.00 . A A . 157 GLY H 1 1
12 12826 1 1 58 GLY HA2 H -10.184 12.824 -21.977 1.00 . A A . 157 GLY HA2 1 1
12 12827 1 1 58 GLY HA3 H -10.503 11.668 -20.693 1.00 . A A . 157 GLY HA3 1 1
12 12828 1 1 58 GLY N N -9.125 13.140 -20.227 1.00 . A A . 157 GLY N 1 1
12 12829 1 1 58 GLY O O -11.906 13.543 -19.319 1.00 . A A . 157 GLY O 1 1
12 12830 1 1 59 LEU C C -14.597 14.388 -21.911 1.00 . A A . 158 LEU C 1 1
12 12831 1 1 59 LEU CA C -13.378 14.957 -21.193 1.00 . A A . 158 LEU CA 1 1
12 12832 1 1 59 LEU CB C -13.147 16.406 -21.626 1.00 . A A . 158 LEU CB 1 1
12 12833 1 1 59 LEU CD1 C -10.973 16.333 -22.871 1.00 . A A . 158 LEU CD1 1 1
12 12834 1 1 59 LEU CD2 C -13.096 15.698 -24.030 1.00 . A A . 158 LEU CD2 1 1
12 12835 1 1 59 LEU CG C -12.465 16.601 -22.981 1.00 . A A . 158 LEU CG 1 1
12 12836 1 1 59 LEU H H -11.859 14.089 -22.385 1.00 . A A . 158 LEU H 1 1
12 12837 1 1 59 LEU HA H -13.558 14.932 -20.129 1.00 . A A . 158 LEU HA 1 1
12 12838 1 1 59 LEU HB2 H -14.108 16.896 -21.666 1.00 . A A . 158 LEU HB2 1 1
12 12839 1 1 59 LEU HB3 H -12.534 16.881 -20.874 1.00 . A A . 158 LEU HB3 1 1
12 12840 1 1 59 LEU HD11 H -10.427 17.127 -23.357 1.00 . A A . 158 LEU HD11 1 1
12 12841 1 1 59 LEU HD12 H -10.740 15.392 -23.348 1.00 . A A . 158 LEU HD12 1 1
12 12842 1 1 59 LEU HD13 H -10.691 16.286 -21.829 1.00 . A A . 158 LEU HD13 1 1
12 12843 1 1 59 LEU HD21 H -12.758 14.683 -23.881 1.00 . A A . 158 LEU HD21 1 1
12 12844 1 1 59 LEU HD22 H -12.805 16.033 -25.015 1.00 . A A . 158 LEU HD22 1 1
12 12845 1 1 59 LEU HD23 H -14.171 15.736 -23.939 1.00 . A A . 158 LEU HD23 1 1
12 12846 1 1 59 LEU HG H -12.597 17.627 -23.298 1.00 . A A . 158 LEU HG 1 1
12 12847 1 1 59 LEU N N -12.191 14.154 -21.465 1.00 . A A . 158 LEU N 1 1
12 12848 1 1 59 LEU O O -15.711 14.886 -21.756 1.00 . A A . 158 LEU O 1 1
12 12849 1 1 60 GLY C C -15.396 11.202 -23.396 1.00 . A A . 159 GLY C 1 1
12 12850 1 1 60 GLY CA C -15.468 12.716 -23.426 1.00 . A A . 159 GLY CA 1 1
12 12851 1 1 60 GLY H H -13.468 12.982 -22.783 1.00 . A A . 159 GLY H 1 1
12 12852 1 1 60 GLY HA2 H -16.404 13.030 -22.989 1.00 . A A . 159 GLY HA2 1 1
12 12853 1 1 60 GLY HA3 H -15.433 13.046 -24.454 1.00 . A A . 159 GLY HA3 1 1
12 12854 1 1 60 GLY N N -14.378 13.338 -22.697 1.00 . A A . 159 GLY N 1 1
12 12855 1 1 60 GLY O O -14.583 10.611 -22.686 1.00 . A A . 159 GLY O 1 1
12 12856 1 1 61 PRO C C -15.094 8.499 -24.958 1.00 . A A . 160 PRO C 1 1
12 12857 1 1 61 PRO CA C -16.317 9.086 -24.261 1.00 . A A . 160 PRO CA 1 1
12 12858 1 1 61 PRO CB C -17.580 8.820 -25.083 1.00 . A A . 160 PRO CB 1 1
12 12859 1 1 61 PRO CD C -17.263 11.189 -25.057 1.00 . A A . 160 PRO CD 1 1
12 12860 1 1 61 PRO CG C -17.767 10.051 -25.901 1.00 . A A . 160 PRO CG 1 1
12 12861 1 1 61 PRO HA H -16.421 8.640 -23.283 1.00 . A A . 160 PRO HA 1 1
12 12862 1 1 61 PRO HB2 H -17.430 7.950 -25.707 1.00 . A A . 160 PRO HB2 1 1
12 12863 1 1 61 PRO HB3 H -18.417 8.655 -24.421 1.00 . A A . 160 PRO HB3 1 1
12 12864 1 1 61 PRO HD2 H -16.804 11.944 -25.677 1.00 . A A . 160 PRO HD2 1 1
12 12865 1 1 61 PRO HD3 H -18.068 11.613 -24.475 1.00 . A A . 160 PRO HD3 1 1
12 12866 1 1 61 PRO HG2 H -17.194 9.977 -26.812 1.00 . A A . 160 PRO HG2 1 1
12 12867 1 1 61 PRO HG3 H -18.815 10.187 -26.125 1.00 . A A . 160 PRO HG3 1 1
12 12868 1 1 61 PRO N N -16.265 10.549 -24.183 1.00 . A A . 160 PRO N 1 1
12 12869 1 1 61 PRO O O -14.942 7.280 -25.044 1.00 . A A . 160 PRO O 1 1
12 12870 1 1 62 TYR C C -11.927 8.556 -25.147 1.00 . A A . 161 TYR C 1 1
12 12871 1 1 62 TYR CA C -13.016 8.940 -26.144 1.00 . A A . 161 TYR CA 1 1
12 12872 1 1 62 TYR CB C -12.509 10.047 -27.069 1.00 . A A . 161 TYR CB 1 1
12 12873 1 1 62 TYR CD1 C -11.882 11.851 -25.417 1.00 . A A . 161 TYR CD1 1 1
12 12874 1 1 62 TYR CD2 C -10.165 10.949 -26.802 1.00 . A A . 161 TYR CD2 1 1
12 12875 1 1 62 TYR CE1 C -10.964 12.693 -24.820 1.00 . A A . 161 TYR CE1 1 1
12 12876 1 1 62 TYR CE2 C -9.240 11.786 -26.210 1.00 . A A . 161 TYR CE2 1 1
12 12877 1 1 62 TYR CG C -11.500 10.966 -26.418 1.00 . A A . 161 TYR CG 1 1
12 12878 1 1 62 TYR CZ C -9.644 12.657 -25.219 1.00 . A A . 161 TYR CZ 1 1
12 12879 1 1 62 TYR H H -14.401 10.332 -25.353 1.00 . A A . 161 TYR H 1 1
12 12880 1 1 62 TYR HA H -13.266 8.074 -26.738 1.00 . A A . 161 TYR HA 1 1
12 12881 1 1 62 TYR HB2 H -12.039 9.599 -27.932 1.00 . A A . 161 TYR HB2 1 1
12 12882 1 1 62 TYR HB3 H -13.346 10.649 -27.392 1.00 . A A . 161 TYR HB3 1 1
12 12883 1 1 62 TYR HD1 H -12.916 11.877 -25.106 1.00 . A A . 161 TYR HD1 1 1
12 12884 1 1 62 TYR HD2 H -9.851 10.266 -27.579 1.00 . A A . 161 TYR HD2 1 1
12 12885 1 1 62 TYR HE1 H -11.280 13.375 -24.044 1.00 . A A . 161 TYR HE1 1 1
12 12886 1 1 62 TYR HE2 H -8.206 11.758 -26.522 1.00 . A A . 161 TYR HE2 1 1
12 12887 1 1 62 TYR HH H -7.930 12.998 -24.418 1.00 . A A . 161 TYR HH 1 1
12 12888 1 1 62 TYR N N -14.225 9.373 -25.453 1.00 . A A . 161 TYR N 1 1
12 12889 1 1 62 TYR O O -10.807 8.219 -25.532 1.00 . A A . 161 TYR O 1 1
12 12890 1 1 62 TYR OH O -8.726 13.493 -24.626 1.00 . A A . 161 TYR OH 1 1
12 12891 1 1 63 VAL C C -12.000 7.493 -21.686 1.00 . A A . 162 VAL C 1 1
12 12892 1 1 63 VAL CA C -11.316 8.266 -22.808 1.00 . A A . 162 VAL CA 1 1
12 12893 1 1 63 VAL CB C -10.651 9.524 -22.220 1.00 . A A . 162 VAL CB 1 1
12 12894 1 1 63 VAL CG1 C -9.874 9.177 -20.959 1.00 . A A . 162 VAL CG1 1 1
12 12895 1 1 63 VAL CG2 C -9.746 10.180 -23.251 1.00 . A A . 162 VAL CG2 1 1
12 12896 1 1 63 VAL H H -13.172 8.885 -23.617 1.00 . A A . 162 VAL H 1 1
12 12897 1 1 63 VAL HA H -10.545 7.646 -23.242 1.00 . A A . 162 VAL HA 1 1
12 12898 1 1 63 VAL HB H -11.428 10.226 -21.955 1.00 . A A . 162 VAL HB 1 1
12 12899 1 1 63 VAL HG11 H -10.562 8.871 -20.185 1.00 . A A . 162 VAL HG11 1 1
12 12900 1 1 63 VAL HG12 H -9.186 8.371 -21.170 1.00 . A A . 162 VAL HG12 1 1
12 12901 1 1 63 VAL HG13 H -9.322 10.044 -20.627 1.00 . A A . 162 VAL HG13 1 1
12 12902 1 1 63 VAL HG21 H -10.194 10.092 -24.230 1.00 . A A . 162 VAL HG21 1 1
12 12903 1 1 63 VAL HG22 H -9.618 11.224 -23.006 1.00 . A A . 162 VAL HG22 1 1
12 12904 1 1 63 VAL HG23 H -8.784 9.690 -23.249 1.00 . A A . 162 VAL HG23 1 1
12 12905 1 1 63 VAL N N -12.264 8.609 -23.862 1.00 . A A . 162 VAL N 1 1
12 12906 1 1 63 VAL O O -13.030 7.918 -21.163 1.00 . A A . 162 VAL O 1 1
12 12907 1 1 64 SER C C -10.979 5.366 -19.113 1.00 . A A . 163 SER C 1 1
12 12908 1 1 64 SER CA C -11.973 5.520 -20.260 1.00 . A A . 163 SER CA 1 1
12 12909 1 1 64 SER CB C -12.349 4.143 -20.812 1.00 . A A . 163 SER CB 1 1
12 12910 1 1 64 SER H H -10.598 6.069 -21.774 1.00 . A A . 163 SER H 1 1
12 12911 1 1 64 SER HA H -12.863 6.005 -19.888 1.00 . A A . 163 SER HA 1 1
12 12912 1 1 64 SER HB2 H -12.979 3.633 -20.099 1.00 . A A . 163 SER HB2 1 1
12 12913 1 1 64 SER HB3 H -12.884 4.265 -21.742 1.00 . A A . 163 SER HB3 1 1
12 12914 1 1 64 SER HG H -11.209 3.030 -21.951 1.00 . A A . 163 SER HG 1 1
12 12915 1 1 64 SER N N -11.418 6.355 -21.319 1.00 . A A . 163 SER N 1 1
12 12916 1 1 64 SER O O -9.767 5.455 -19.312 1.00 . A A . 163 SER O 1 1
12 12917 1 1 64 SER OG O -11.195 3.355 -21.048 1.00 . A A . 163 SER OG 1 1
12 12918 1 1 65 ILE C C -11.160 3.822 -15.861 1.00 . A A . 164 ILE C 1 1
12 12919 1 1 65 ILE CA C -10.660 4.968 -16.734 1.00 . A A . 164 ILE CA 1 1
12 12920 1 1 65 ILE CB C -10.609 6.257 -15.892 1.00 . A A . 164 ILE CB 1 1
12 12921 1 1 65 ILE CD1 C -10.201 8.764 -16.044 1.00 . A A . 164 ILE CD1 1 1
12 12922 1 1 65 ILE CG1 C -10.091 7.423 -16.735 1.00 . A A . 164 ILE CG1 1 1
12 12923 1 1 65 ILE CG2 C -9.734 6.053 -14.665 1.00 . A A . 164 ILE CG2 1 1
12 12924 1 1 65 ILE H H -12.474 5.075 -17.819 1.00 . A A . 164 ILE H 1 1
12 12925 1 1 65 ILE HA H -9.658 4.741 -17.069 1.00 . A A . 164 ILE HA 1 1
12 12926 1 1 65 ILE HB H -11.610 6.481 -15.557 1.00 . A A . 164 ILE HB 1 1
12 12927 1 1 65 ILE HD11 H -10.266 9.547 -16.785 1.00 . A A . 164 ILE HD11 1 1
12 12928 1 1 65 ILE HD12 H -11.084 8.779 -15.424 1.00 . A A . 164 ILE HD12 1 1
12 12929 1 1 65 ILE HD13 H -9.327 8.924 -15.429 1.00 . A A . 164 ILE HD13 1 1
12 12930 1 1 65 ILE HG12 H -9.051 7.256 -16.970 1.00 . A A . 164 ILE HG12 1 1
12 12931 1 1 65 ILE HG13 H -10.659 7.474 -17.653 1.00 . A A . 164 ILE HG13 1 1
12 12932 1 1 65 ILE HG21 H -9.161 6.949 -14.478 1.00 . A A . 164 ILE HG21 1 1
12 12933 1 1 65 ILE HG22 H -10.357 5.840 -13.809 1.00 . A A . 164 ILE HG22 1 1
12 12934 1 1 65 ILE HG23 H -9.061 5.225 -14.835 1.00 . A A . 164 ILE HG23 1 1
12 12935 1 1 65 ILE N N -11.501 5.135 -17.913 1.00 . A A . 164 ILE N 1 1
12 12936 1 1 65 ILE O O -12.347 3.739 -15.548 1.00 . A A . 164 ILE O 1 1
12 12937 1 1 66 ALA C C -9.553 1.594 -13.531 1.00 . A A . 165 ALA C 1 1
12 12938 1 1 66 ALA CA C -10.592 1.803 -14.628 1.00 . A A . 165 ALA CA 1 1
12 12939 1 1 66 ALA CB C -10.729 0.545 -15.474 1.00 . A A . 165 ALA CB 1 1
12 12940 1 1 66 ALA H H -9.314 3.062 -15.751 1.00 . A A . 165 ALA H 1 1
12 12941 1 1 66 ALA HA H -11.549 2.005 -14.170 1.00 . A A . 165 ALA HA 1 1
12 12942 1 1 66 ALA HB1 H -10.106 -0.235 -15.060 1.00 . A A . 165 ALA HB1 1 1
12 12943 1 1 66 ALA HB2 H -11.759 0.222 -15.473 1.00 . A A . 165 ALA HB2 1 1
12 12944 1 1 66 ALA HB3 H -10.417 0.756 -16.486 1.00 . A A . 165 ALA HB3 1 1
12 12945 1 1 66 ALA N N -10.245 2.942 -15.469 1.00 . A A . 165 ALA N 1 1
12 12946 1 1 66 ALA O O -8.399 1.267 -13.808 1.00 . A A . 165 ALA O 1 1
12 12947 1 1 67 CYS C C -9.538 0.470 -10.254 1.00 . A A . 166 CYS C 1 1
12 12948 1 1 67 CYS CA C -9.077 1.621 -11.144 1.00 . A A . 166 CYS CA 1 1
12 12949 1 1 67 CYS CB C -9.010 2.915 -10.330 1.00 . A A . 166 CYS CB 1 1
12 12950 1 1 67 CYS H H -10.903 2.047 -12.126 1.00 . A A . 166 CYS H 1 1
12 12951 1 1 67 CYS HA H -8.093 1.394 -11.524 1.00 . A A . 166 CYS HA 1 1
12 12952 1 1 67 CYS HB2 H -9.964 3.079 -9.850 1.00 . A A . 166 CYS HB2 1 1
12 12953 1 1 67 CYS HB3 H -8.245 2.816 -9.574 1.00 . A A . 166 CYS HB3 1 1
12 12954 1 1 67 CYS N N -9.971 1.787 -12.284 1.00 . A A . 166 CYS N 1 1
12 12955 1 1 67 CYS O O -10.672 0.001 -10.364 1.00 . A A . 166 CYS O 1 1
12 12956 1 1 67 CYS SG S -8.627 4.396 -11.318 1.00 . A A . 166 CYS SG 1 1
12 12957 1 1 68 CYS C C -7.913 -1.189 -7.365 1.00 . A A . 167 CYS C 1 1
12 12958 1 1 68 CYS CA C -8.966 -1.076 -8.464 1.00 . A A . 167 CYS CA 1 1
12 12959 1 1 68 CYS CB C -9.059 -2.395 -9.234 1.00 . A A . 167 CYS CB 1 1
12 12960 1 1 68 CYS H H -7.764 0.434 -9.333 1.00 . A A . 167 CYS H 1 1
12 12961 1 1 68 CYS HA H -9.922 -0.866 -8.009 1.00 . A A . 167 CYS HA 1 1
12 12962 1 1 68 CYS HB2 H -8.752 -3.203 -8.586 1.00 . A A . 167 CYS HB2 1 1
12 12963 1 1 68 CYS HB3 H -10.083 -2.553 -9.538 1.00 . A A . 167 CYS HB3 1 1
12 12964 1 1 68 CYS N N -8.652 0.020 -9.373 1.00 . A A . 167 CYS N 1 1
12 12965 1 1 68 CYS O O -6.754 -0.828 -7.563 1.00 . A A . 167 CYS O 1 1
12 12966 1 1 68 CYS SG S -8.019 -2.458 -10.728 1.00 . A A . 167 CYS SG 1 1
12 12967 1 1 69 GLN C C -6.769 -3.233 -5.092 1.00 . A A . 168 GLN C 1 1
12 12968 1 1 69 GLN CA C -7.420 -1.854 -5.076 1.00 . A A . 168 GLN CA 1 1
12 12969 1 1 69 GLN CB C -8.170 -1.646 -3.759 1.00 . A A . 168 GLN CB 1 1
12 12970 1 1 69 GLN CD C -8.975 -3.854 -2.832 1.00 . A A . 168 GLN CD 1 1
12 12971 1 1 69 GLN CG C -9.349 -2.587 -3.576 1.00 . A A . 168 GLN CG 1 1
12 12972 1 1 69 GLN H H -9.263 -1.963 -6.110 1.00 . A A . 168 GLN H 1 1
12 12973 1 1 69 GLN HA H -6.648 -1.104 -5.162 1.00 . A A . 168 GLN HA 1 1
12 12974 1 1 69 GLN HB2 H -7.484 -1.798 -2.940 1.00 . A A . 168 GLN HB2 1 1
12 12975 1 1 69 GLN HB3 H -8.539 -0.631 -3.726 1.00 . A A . 168 GLN HB3 1 1
12 12976 1 1 69 GLN HE21 H -8.892 -2.851 -1.117 1.00 . A A . 168 GLN HE21 1 1
12 12977 1 1 69 GLN HE22 H -8.540 -4.539 -1.017 1.00 . A A . 168 GLN HE22 1 1
12 12978 1 1 69 GLN HG2 H -10.119 -2.075 -3.018 1.00 . A A . 168 GLN HG2 1 1
12 12979 1 1 69 GLN HG3 H -9.731 -2.858 -4.549 1.00 . A A . 168 GLN HG3 1 1
12 12980 1 1 69 GLN N N -8.327 -1.693 -6.206 1.00 . A A . 168 GLN N 1 1
12 12981 1 1 69 GLN NE2 N -8.782 -3.736 -1.523 1.00 . A A . 168 GLN NE2 1 1
12 12982 1 1 69 GLN O O -6.563 -3.847 -4.044 1.00 . A A . 168 GLN O 1 1
12 12983 1 1 69 GLN OE1 O -8.860 -4.926 -3.426 1.00 . A A . 168 GLN OE1 1 1
12 12984 1 1 70 THR C C -4.475 -4.910 -7.146 1.00 . A A . 169 THR C 1 1
12 12985 1 1 70 THR CA C -5.821 -5.024 -6.440 1.00 . A A . 169 THR CA 1 1
12 12986 1 1 70 THR CB C -6.723 -5.990 -7.231 1.00 . A A . 169 THR CB 1 1
12 12987 1 1 70 THR CG2 C -7.529 -6.871 -6.290 1.00 . A A . 169 THR CG2 1 1
12 12988 1 1 70 THR H H -6.636 -3.180 -7.086 1.00 . A A . 169 THR H 1 1
12 12989 1 1 70 THR HA H -5.665 -5.436 -5.454 1.00 . A A . 169 THR HA 1 1
12 12990 1 1 70 THR HB H -6.097 -6.622 -7.845 1.00 . A A . 169 THR HB 1 1
12 12991 1 1 70 THR HG1 H -8.341 -5.812 -8.344 1.00 . A A . 169 THR HG1 1 1
12 12992 1 1 70 THR HG21 H -7.308 -7.909 -6.490 1.00 . A A . 169 THR HG21 1 1
12 12993 1 1 70 THR HG22 H -8.583 -6.691 -6.443 1.00 . A A . 169 THR HG22 1 1
12 12994 1 1 70 THR HG23 H -7.269 -6.638 -5.268 1.00 . A A . 169 THR HG23 1 1
12 12995 1 1 70 THR N N -6.447 -3.716 -6.288 1.00 . A A . 169 THR N 1 1
12 12996 1 1 70 THR O O -4.338 -4.180 -8.128 1.00 . A A . 169 THR O 1 1
12 12997 1 1 70 THR OG1 O -7.610 -5.249 -8.077 1.00 . A A . 169 THR OG1 1 1
12 12998 1 1 71 SER C C -2.179 -6.063 -8.680 1.00 . A A . 170 SER C 1 1
12 12999 1 1 71 SER CA C -2.146 -5.614 -7.222 1.00 . A A . 170 SER CA 1 1
12 13000 1 1 71 SER CB C -1.203 -6.514 -6.421 1.00 . A A . 170 SER CB 1 1
12 13001 1 1 71 SER H H -3.655 -6.199 -5.857 1.00 . A A . 170 SER H 1 1
12 13002 1 1 71 SER HA H -1.783 -4.598 -7.179 1.00 . A A . 170 SER HA 1 1
12 13003 1 1 71 SER HB2 H -0.210 -6.454 -6.840 1.00 . A A . 170 SER HB2 1 1
12 13004 1 1 71 SER HB3 H -1.181 -6.183 -5.393 1.00 . A A . 170 SER HB3 1 1
12 13005 1 1 71 SER HG H -1.790 -8.174 -5.563 1.00 . A A . 170 SER HG 1 1
12 13006 1 1 71 SER N N -3.483 -5.636 -6.641 1.00 . A A . 170 SER N 1 1
12 13007 1 1 71 SER O O -2.816 -7.061 -9.020 1.00 . A A . 170 SER O 1 1
12 13008 1 1 71 SER OG O -1.634 -7.864 -6.458 1.00 . A A . 170 SER OG 1 1
12 13009 1 1 72 LEU C C -2.838 -5.906 -11.508 1.00 . A A . 171 LEU C 1 1
12 13010 1 1 72 LEU CA C -1.440 -5.638 -10.960 1.00 . A A . 171 LEU CA 1 1
12 13011 1 1 72 LEU CB C -0.545 -6.856 -11.197 1.00 . A A . 171 LEU CB 1 1
12 13012 1 1 72 LEU CD1 C 1.638 -8.025 -10.808 1.00 . A A . 171 LEU CD1 1 1
12 13013 1 1 72 LEU CD2 C 1.607 -5.764 -11.877 1.00 . A A . 171 LEU CD2 1 1
12 13014 1 1 72 LEU CG C 0.936 -6.677 -10.861 1.00 . A A . 171 LEU CG 1 1
12 13015 1 1 72 LEU H H -1.003 -4.535 -9.207 1.00 . A A . 171 LEU H 1 1
12 13016 1 1 72 LEU HA H -1.020 -4.788 -11.476 1.00 . A A . 171 LEU HA 1 1
12 13017 1 1 72 LEU HB2 H -0.925 -7.668 -10.596 1.00 . A A . 171 LEU HB2 1 1
12 13018 1 1 72 LEU HB3 H -0.618 -7.121 -12.243 1.00 . A A . 171 LEU HB3 1 1
12 13019 1 1 72 LEU HD11 H 2.638 -7.895 -10.423 1.00 . A A . 171 LEU HD11 1 1
12 13020 1 1 72 LEU HD12 H 1.687 -8.444 -11.803 1.00 . A A . 171 LEU HD12 1 1
12 13021 1 1 72 LEU HD13 H 1.086 -8.693 -10.163 1.00 . A A . 171 LEU HD13 1 1
12 13022 1 1 72 LEU HD21 H 2.193 -6.357 -12.562 1.00 . A A . 171 LEU HD21 1 1
12 13023 1 1 72 LEU HD22 H 2.252 -5.066 -11.362 1.00 . A A . 171 LEU HD22 1 1
12 13024 1 1 72 LEU HD23 H 0.852 -5.220 -12.425 1.00 . A A . 171 LEU HD23 1 1
12 13025 1 1 72 LEU HG H 1.024 -6.217 -9.886 1.00 . A A . 171 LEU HG 1 1
12 13026 1 1 72 LEU N N -1.490 -5.318 -9.537 1.00 . A A . 171 LEU N 1 1
12 13027 1 1 72 LEU O O -3.031 -6.790 -12.342 1.00 . A A . 171 LEU O 1 1
12 13028 1 1 73 CYS C C -5.419 -4.564 -12.803 1.00 . A A . 172 CYS C 1 1
12 13029 1 1 73 CYS CA C -5.191 -5.285 -11.478 1.00 . A A . 172 CYS CA 1 1
12 13030 1 1 73 CYS CB C -6.151 -4.742 -10.418 1.00 . A A . 172 CYS CB 1 1
12 13031 1 1 73 CYS H H -3.595 -4.445 -10.370 1.00 . A A . 172 CYS H 1 1
12 13032 1 1 73 CYS HA H -5.382 -6.338 -11.618 1.00 . A A . 172 CYS HA 1 1
12 13033 1 1 73 CYS HB2 H -7.151 -5.086 -10.639 1.00 . A A . 172 CYS HB2 1 1
12 13034 1 1 73 CYS HB3 H -5.854 -5.115 -9.449 1.00 . A A . 172 CYS HB3 1 1
12 13035 1 1 73 CYS N N -3.810 -5.134 -11.035 1.00 . A A . 172 CYS N 1 1
12 13036 1 1 73 CYS O O -6.550 -4.226 -13.151 1.00 . A A . 172 CYS O 1 1
12 13037 1 1 73 CYS SG S -6.201 -2.923 -10.321 1.00 . A A . 172 CYS SG 1 1
12 13038 1 1 74 ASN C C -4.278 -4.642 -15.976 1.00 . A A . 173 ASN C 1 1
12 13039 1 1 74 ASN CA C -4.417 -3.650 -14.825 1.00 . A A . 173 ASN CA 1 1
12 13040 1 1 74 ASN CB C -3.331 -2.578 -14.927 1.00 . A A . 173 ASN CB 1 1
12 13041 1 1 74 ASN CG C -3.278 -1.689 -13.699 1.00 . A A . 173 ASN CG 1 1
12 13042 1 1 74 ASN H H -3.462 -4.625 -13.207 1.00 . A A . 173 ASN H 1 1
12 13043 1 1 74 ASN HA H -5.385 -3.177 -14.889 1.00 . A A . 173 ASN HA 1 1
12 13044 1 1 74 ASN HB2 H -2.370 -3.057 -15.042 1.00 . A A . 173 ASN HB2 1 1
12 13045 1 1 74 ASN HB3 H -3.525 -1.958 -15.789 1.00 . A A . 173 ASN HB3 1 1
12 13046 1 1 74 ASN HD21 H -1.535 -0.936 -14.288 1.00 . A A . 173 ASN HD21 1 1
12 13047 1 1 74 ASN HD22 H -2.156 -0.317 -12.800 1.00 . A A . 173 ASN HD22 1 1
12 13048 1 1 74 ASN N N -4.336 -4.332 -13.538 1.00 . A A . 173 ASN N 1 1
12 13049 1 1 74 ASN ND2 N -2.216 -0.901 -13.584 1.00 . A A . 173 ASN ND2 1 1
12 13050 1 1 74 ASN O O -4.269 -4.257 -17.145 1.00 . A A . 173 ASN O 1 1
12 13051 1 1 74 ASN OD1 O -4.182 -1.712 -12.864 1.00 . A A . 173 ASN OD1 1 1
12 13052 1 1 75 HIS C C -5.269 -7.038 -17.530 1.00 . A A . 174 HIS C 1 1
12 13053 1 1 75 HIS CA C -4.031 -6.972 -16.640 1.00 . A A . 174 HIS CA 1 1
12 13054 1 1 75 HIS CB C -3.799 -8.325 -15.967 1.00 . A A . 174 HIS CB 1 1
12 13055 1 1 75 HIS CD2 C -1.540 -8.509 -14.705 1.00 . A A . 174 HIS CD2 1 1
12 13056 1 1 75 HIS CE1 C -0.346 -9.399 -16.313 1.00 . A A . 174 HIS CE1 1 1
12 13057 1 1 75 HIS CG C -2.351 -8.659 -15.778 1.00 . A A . 174 HIS CG 1 1
12 13058 1 1 75 HIS H H -4.182 -6.168 -14.687 1.00 . A A . 174 HIS H 1 1
12 13059 1 1 75 HIS HA H -3.175 -6.733 -17.253 1.00 . A A . 174 HIS HA 1 1
12 13060 1 1 75 HIS HB2 H -4.267 -8.320 -14.994 1.00 . A A . 174 HIS HB2 1 1
12 13061 1 1 75 HIS HB3 H -4.244 -9.102 -16.572 1.00 . A A . 174 HIS HB3 1 1
12 13062 1 1 75 HIS HD1 H -1.874 -9.449 -17.672 1.00 . A A . 174 HIS HD1 1 1
12 13063 1 1 75 HIS HD2 H -1.817 -8.098 -13.744 1.00 . A A . 174 HIS HD2 1 1
12 13064 1 1 75 HIS HE1 H 0.480 -9.820 -16.868 1.00 . A A . 174 HIS HE1 1 1
12 13065 1 1 75 HIS N N -4.169 -5.923 -15.636 1.00 . A A . 174 HIS N 1 1
12 13066 1 1 75 HIS ND1 N -1.572 -9.218 -16.769 1.00 . A A . 174 HIS ND1 1 1
12 13067 1 1 75 HIS NE2 N -0.300 -8.976 -15.063 1.00 . A A . 174 HIS NE2 1 1
12 13068 1 1 75 HIS O O -6.398 -7.010 -17.041 1.00 . A A . 174 HIS O 1 1
12 13069 1 1 76 ASP C C -5.772 -8.074 -20.985 1.00 . A A . 175 ASP C 1 1
12 13070 1 1 76 ASP CA C -6.145 -7.196 -19.794 1.00 . A A . 175 ASP CA 1 1
12 13071 1 1 76 ASP CB C -6.522 -5.794 -20.276 1.00 . A A . 175 ASP CB 1 1
12 13072 1 1 76 ASP CG C -7.864 -5.765 -20.980 1.00 . A A . 175 ASP CG 1 1
12 13073 1 1 76 ASP H H -4.124 -7.144 -19.165 1.00 . A A . 175 ASP H 1 1
12 13074 1 1 76 ASP HA H -6.995 -7.635 -19.293 1.00 . A A . 175 ASP HA 1 1
12 13075 1 1 76 ASP HB2 H -6.567 -5.129 -19.426 1.00 . A A . 175 ASP HB2 1 1
12 13076 1 1 76 ASP HB3 H -5.767 -5.443 -20.964 1.00 . A A . 175 ASP HB3 1 1
12 13077 1 1 76 ASP N N -5.048 -7.126 -18.837 1.00 . A A . 175 ASP N 1 1
12 13078 1 1 76 ASP O O -4.999 -7.663 -21.853 1.00 . A A . 175 ASP O 1 1
12 13079 1 1 76 ASP OD1 O -8.823 -6.368 -20.454 1.00 . A A . 175 ASP OD1 1 1
12 13080 1 1 76 ASP OD2 O -7.956 -5.138 -22.055 1.00 . A A . 175 ASP OD2 1 1
13 13081 1 1 1 MET C C 2.391 -1.260 -2.362 1.00 . A A . 100 MET C 1 1
13 13082 1 1 1 MET CA C 2.434 0.164 -1.817 1.00 . A A . 100 MET CA 1 1
13 13083 1 1 1 MET CB C 3.854 0.722 -1.930 1.00 . A A . 100 MET CB 1 1
13 13084 1 1 1 MET CE C 6.404 0.703 0.778 1.00 . A A . 100 MET CE 1 1
13 13085 1 1 1 MET CG C 4.919 -0.210 -1.376 1.00 . A A . 100 MET CG 1 1
13 13086 1 1 1 MET H1 H 2.219 -0.532 0.170 1.00 . A A . 100 MET H1 1 1
13 13087 1 1 1 MET HA H 1.767 0.781 -2.401 1.00 . A A . 100 MET HA 1 1
13 13088 1 1 1 MET HB2 H 4.074 0.907 -2.971 1.00 . A A . 100 MET HB2 1 1
13 13089 1 1 1 MET HB3 H 3.906 1.655 -1.388 1.00 . A A . 100 MET HB3 1 1
13 13090 1 1 1 MET HE1 H 7.395 0.883 1.167 1.00 . A A . 100 MET HE1 1 1
13 13091 1 1 1 MET HE2 H 5.746 1.502 1.087 1.00 . A A . 100 MET HE2 1 1
13 13092 1 1 1 MET HE3 H 6.033 -0.238 1.158 1.00 . A A . 100 MET HE3 1 1
13 13093 1 1 1 MET HG2 H 4.549 -0.659 -0.467 1.00 . A A . 100 MET HG2 1 1
13 13094 1 1 1 MET HG3 H 5.113 -0.984 -2.104 1.00 . A A . 100 MET HG3 1 1
13 13095 1 1 1 MET N N 1.982 0.205 -0.432 1.00 . A A . 100 MET N 1 1
13 13096 1 1 1 MET O O 2.671 -2.219 -1.641 1.00 . A A . 100 MET O 1 1
13 13097 1 1 1 MET SD S 6.466 0.641 -1.011 1.00 . A A . 100 MET SD 1 1
13 13098 1 1 2 ILE C C 2.522 -2.652 -5.692 1.00 . A A . 101 ILE C 1 1
13 13099 1 1 2 ILE CA C 1.959 -2.699 -4.276 1.00 . A A . 101 ILE CA 1 1
13 13100 1 1 2 ILE CB C 0.508 -3.213 -4.329 1.00 . A A . 101 ILE CB 1 1
13 13101 1 1 2 ILE CD1 C -1.741 -2.825 -5.457 1.00 . A A . 101 ILE CD1 1 1
13 13102 1 1 2 ILE CG1 C -0.257 -2.528 -5.463 1.00 . A A . 101 ILE CG1 1 1
13 13103 1 1 2 ILE CG2 C -0.187 -2.977 -2.996 1.00 . A A . 101 ILE CG2 1 1
13 13104 1 1 2 ILE H H 1.826 -0.590 -4.158 1.00 . A A . 101 ILE H 1 1
13 13105 1 1 2 ILE HA H 2.544 -3.392 -3.689 1.00 . A A . 101 ILE HA 1 1
13 13106 1 1 2 ILE HB H 0.533 -4.276 -4.512 1.00 . A A . 101 ILE HB 1 1
13 13107 1 1 2 ILE HD11 H -2.234 -2.184 -4.741 1.00 . A A . 101 ILE HD11 1 1
13 13108 1 1 2 ILE HD12 H -2.148 -2.648 -6.441 1.00 . A A . 101 ILE HD12 1 1
13 13109 1 1 2 ILE HD13 H -1.899 -3.858 -5.182 1.00 . A A . 101 ILE HD13 1 1
13 13110 1 1 2 ILE HG12 H -0.133 -1.460 -5.379 1.00 . A A . 101 ILE HG12 1 1
13 13111 1 1 2 ILE HG13 H 0.144 -2.859 -6.410 1.00 . A A . 101 ILE HG13 1 1
13 13112 1 1 2 ILE HG21 H -0.903 -3.766 -2.820 1.00 . A A . 101 ILE HG21 1 1
13 13113 1 1 2 ILE HG22 H 0.547 -2.975 -2.204 1.00 . A A . 101 ILE HG22 1 1
13 13114 1 1 2 ILE HG23 H -0.696 -2.026 -3.019 1.00 . A A . 101 ILE HG23 1 1
13 13115 1 1 2 ILE N N 2.038 -1.391 -3.636 1.00 . A A . 101 ILE N 1 1
13 13116 1 1 2 ILE O O 2.904 -1.591 -6.185 1.00 . A A . 101 ILE O 1 1
13 13117 1 1 3 TRP C C 1.953 -3.798 -8.721 1.00 . A A . 102 TRP C 1 1
13 13118 1 1 3 TRP CA C 3.084 -3.901 -7.703 1.00 . A A . 102 TRP CA 1 1
13 13119 1 1 3 TRP CB C 3.842 -5.216 -7.897 1.00 . A A . 102 TRP CB 1 1
13 13120 1 1 3 TRP CD1 C 4.895 -5.672 -5.605 1.00 . A A . 102 TRP CD1 1 1
13 13121 1 1 3 TRP CD2 C 6.377 -5.294 -7.240 1.00 . A A . 102 TRP CD2 1 1
13 13122 1 1 3 TRP CE2 C 7.080 -5.529 -6.042 1.00 . A A . 102 TRP CE2 1 1
13 13123 1 1 3 TRP CE3 C 7.103 -5.034 -8.406 1.00 . A A . 102 TRP CE3 1 1
13 13124 1 1 3 TRP CG C 4.981 -5.391 -6.939 1.00 . A A . 102 TRP CG 1 1
13 13125 1 1 3 TRP CH2 C 9.155 -5.253 -7.136 1.00 . A A . 102 TRP CH2 1 1
13 13126 1 1 3 TRP CZ2 C 8.471 -5.510 -5.979 1.00 . A A . 102 TRP CZ2 1 1
13 13127 1 1 3 TRP CZ3 C 8.483 -5.015 -8.342 1.00 . A A . 102 TRP CZ3 1 1
13 13128 1 1 3 TRP H H 2.250 -4.622 -5.896 1.00 . A A . 102 TRP H 1 1
13 13129 1 1 3 TRP HA H 3.766 -3.077 -7.855 1.00 . A A . 102 TRP HA 1 1
13 13130 1 1 3 TRP HB2 H 3.160 -6.041 -7.758 1.00 . A A . 102 TRP HB2 1 1
13 13131 1 1 3 TRP HB3 H 4.241 -5.248 -8.900 1.00 . A A . 102 TRP HB3 1 1
13 13132 1 1 3 TRP HD1 H 3.966 -5.804 -5.070 1.00 . A A . 102 TRP HD1 1 1
13 13133 1 1 3 TRP HE1 H 6.354 -5.948 -4.119 1.00 . A A . 102 TRP HE1 1 1
13 13134 1 1 3 TRP HE3 H 6.602 -4.849 -9.346 1.00 . A A . 102 TRP HE3 1 1
13 13135 1 1 3 TRP HH2 H 10.234 -5.228 -7.132 1.00 . A A . 102 TRP HH2 1 1
13 13136 1 1 3 TRP HZ2 H 9.004 -5.691 -5.057 1.00 . A A . 102 TRP HZ2 1 1
13 13137 1 1 3 TRP HZ3 H 9.060 -4.816 -9.233 1.00 . A A . 102 TRP HZ3 1 1
13 13138 1 1 3 TRP N N 2.569 -3.810 -6.342 1.00 . A A . 102 TRP N 1 1
13 13139 1 1 3 TRP NE1 N 6.153 -5.756 -5.060 1.00 . A A . 102 TRP NE1 1 1
13 13140 1 1 3 TRP O O 0.884 -4.381 -8.538 1.00 . A A . 102 TRP O 1 1
13 13141 1 1 4 CYS C C 1.862 -2.737 -12.209 1.00 . A A . 103 CYS C 1 1
13 13142 1 1 4 CYS CA C 1.197 -2.873 -10.842 1.00 . A A . 103 CYS CA 1 1
13 13143 1 1 4 CYS CB C 0.342 -1.637 -10.554 1.00 . A A . 103 CYS CB 1 1
13 13144 1 1 4 CYS H H 3.067 -2.612 -9.884 1.00 . A A . 103 CYS H 1 1
13 13145 1 1 4 CYS HA H 0.563 -3.746 -10.849 1.00 . A A . 103 CYS HA 1 1
13 13146 1 1 4 CYS HB2 H 0.977 -0.763 -10.547 1.00 . A A . 103 CYS HB2 1 1
13 13147 1 1 4 CYS HB3 H -0.399 -1.532 -11.332 1.00 . A A . 103 CYS HB3 1 1
13 13148 1 1 4 CYS N N 2.195 -3.053 -9.794 1.00 . A A . 103 CYS N 1 1
13 13149 1 1 4 CYS O O 3.076 -2.554 -12.306 1.00 . A A . 103 CYS O 1 1
13 13150 1 1 4 CYS SG S -0.534 -1.696 -8.958 1.00 . A A . 103 CYS SG 1 1
13 13151 1 1 5 HIS C C 1.514 -1.268 -15.107 1.00 . A A . 104 HIS C 1 1
13 13152 1 1 5 HIS CA C 1.567 -2.715 -14.625 1.00 . A A . 104 HIS CA 1 1
13 13153 1 1 5 HIS CB C 0.763 -3.609 -15.569 1.00 . A A . 104 HIS CB 1 1
13 13154 1 1 5 HIS CD2 C 0.021 -6.046 -15.085 1.00 . A A . 104 HIS CD2 1 1
13 13155 1 1 5 HIS CE1 C 2.006 -6.971 -14.981 1.00 . A A . 104 HIS CE1 1 1
13 13156 1 1 5 HIS CG C 0.935 -5.072 -15.301 1.00 . A A . 104 HIS CG 1 1
13 13157 1 1 5 HIS H H 0.100 -2.974 -13.122 1.00 . A A . 104 HIS H 1 1
13 13158 1 1 5 HIS HA H 2.596 -3.042 -14.623 1.00 . A A . 104 HIS HA 1 1
13 13159 1 1 5 HIS HB2 H -0.287 -3.375 -15.469 1.00 . A A . 104 HIS HB2 1 1
13 13160 1 1 5 HIS HB3 H 1.073 -3.418 -16.587 1.00 . A A . 104 HIS HB3 1 1
13 13161 1 1 5 HIS HD2 H -1.054 -5.926 -15.070 1.00 . A A . 104 HIS HD2 1 1
13 13162 1 1 5 HIS HE1 H 2.796 -7.699 -14.871 1.00 . A A . 104 HIS HE1 1 1
13 13163 1 1 5 HIS HE2 H 0.311 -8.106 -14.796 1.00 . A A . 104 HIS HE2 1 1
13 13164 1 1 5 HIS N N 1.058 -2.828 -13.263 1.00 . A A . 104 HIS N 1 1
13 13165 1 1 5 HIS ND1 N 2.169 -5.684 -15.228 1.00 . A A . 104 HIS ND1 1 1
13 13166 1 1 5 HIS NE2 N 0.711 -7.217 -14.889 1.00 . A A . 104 HIS NE2 1 1
13 13167 1 1 5 HIS O O 0.487 -0.809 -15.607 1.00 . A A . 104 HIS O 1 1
13 13168 1 1 6 GLN C C 3.118 0.946 -16.833 1.00 . A A . 105 GLN C 1 1
13 13169 1 1 6 GLN CA C 2.703 0.839 -15.369 1.00 . A A . 105 GLN CA 1 1
13 13170 1 1 6 GLN CB C 3.694 1.602 -14.489 1.00 . A A . 105 GLN CB 1 1
13 13171 1 1 6 GLN CD C 4.032 2.285 -12.080 1.00 . A A . 105 GLN CD 1 1
13 13172 1 1 6 GLN CG C 3.063 2.203 -13.243 1.00 . A A . 105 GLN CG 1 1
13 13173 1 1 6 GLN H H 3.411 -0.978 -14.546 1.00 . A A . 105 GLN H 1 1
13 13174 1 1 6 GLN HA H 1.723 1.275 -15.253 1.00 . A A . 105 GLN HA 1 1
13 13175 1 1 6 GLN HB2 H 4.478 0.927 -14.180 1.00 . A A . 105 GLN HB2 1 1
13 13176 1 1 6 GLN HB3 H 4.129 2.404 -15.068 1.00 . A A . 105 GLN HB3 1 1
13 13177 1 1 6 GLN HE21 H 3.065 0.824 -11.140 1.00 . A A . 105 GLN HE21 1 1
13 13178 1 1 6 GLN HE22 H 4.434 1.473 -10.310 1.00 . A A . 105 GLN HE22 1 1
13 13179 1 1 6 GLN HG2 H 2.719 3.200 -13.474 1.00 . A A . 105 GLN HG2 1 1
13 13180 1 1 6 GLN HG3 H 2.223 1.592 -12.950 1.00 . A A . 105 GLN HG3 1 1
13 13181 1 1 6 GLN N N 2.625 -0.556 -14.951 1.00 . A A . 105 GLN N 1 1
13 13182 1 1 6 GLN NE2 N 3.823 1.443 -11.074 1.00 . A A . 105 GLN NE2 1 1
13 13183 1 1 6 GLN O O 4.252 1.311 -17.143 1.00 . A A . 105 GLN O 1 1
13 13184 1 1 6 GLN OE1 O 4.959 3.096 -12.084 1.00 . A A . 105 GLN OE1 1 1
13 13185 1 1 7 CYS C C 2.469 2.130 -19.654 1.00 . A A . 106 CYS C 1 1
13 13186 1 1 7 CYS CA C 2.460 0.686 -19.162 1.00 . A A . 106 CYS CA 1 1
13 13187 1 1 7 CYS CB C 1.412 -0.120 -19.932 1.00 . A A . 106 CYS CB 1 1
13 13188 1 1 7 CYS H H 1.304 0.343 -17.422 1.00 . A A . 106 CYS H 1 1
13 13189 1 1 7 CYS HA H 3.433 0.254 -19.335 1.00 . A A . 106 CYS HA 1 1
13 13190 1 1 7 CYS HB2 H 1.364 -1.118 -19.522 1.00 . A A . 106 CYS HB2 1 1
13 13191 1 1 7 CYS HB3 H 0.449 0.356 -19.821 1.00 . A A . 106 CYS HB3 1 1
13 13192 1 1 7 CYS N N 2.191 0.626 -17.730 1.00 . A A . 106 CYS N 1 1
13 13193 1 1 7 CYS O O 1.821 3.001 -19.072 1.00 . A A . 106 CYS O 1 1
13 13194 1 1 7 CYS SG S 1.755 -0.272 -21.715 1.00 . A A . 106 CYS SG 1 1
13 13195 1 1 8 THR C C 2.025 4.089 -22.043 1.00 . A A . 107 THR C 1 1
13 13196 1 1 8 THR CA C 3.303 3.716 -21.301 1.00 . A A . 107 THR CA 1 1
13 13197 1 1 8 THR CB C 4.497 3.831 -22.268 1.00 . A A . 107 THR CB 1 1
13 13198 1 1 8 THR CG2 C 4.571 5.226 -22.872 1.00 . A A . 107 THR CG2 1 1
13 13199 1 1 8 THR H H 3.702 1.643 -21.149 1.00 . A A . 107 THR H 1 1
13 13200 1 1 8 THR HA H 3.454 4.415 -20.490 1.00 . A A . 107 THR HA 1 1
13 13201 1 1 8 THR HB H 4.364 3.116 -23.066 1.00 . A A . 107 THR HB 1 1
13 13202 1 1 8 THR HG1 H 5.785 4.098 -20.798 1.00 . A A . 107 THR HG1 1 1
13 13203 1 1 8 THR HG21 H 5.481 5.321 -23.445 1.00 . A A . 107 THR HG21 1 1
13 13204 1 1 8 THR HG22 H 4.564 5.961 -22.081 1.00 . A A . 107 THR HG22 1 1
13 13205 1 1 8 THR HG23 H 3.721 5.383 -23.518 1.00 . A A . 107 THR HG23 1 1
13 13206 1 1 8 THR N N 3.208 2.379 -20.730 1.00 . A A . 107 THR N 1 1
13 13207 1 1 8 THR O O 1.320 5.021 -21.656 1.00 . A A . 107 THR O 1 1
13 13208 1 1 8 THR OG1 O 5.717 3.540 -21.577 1.00 . A A . 107 THR OG1 1 1
13 13209 1 1 9 GLY C C 0.520 2.873 -25.207 1.00 . A A . 108 GLY C 1 1
13 13210 1 1 9 GLY CA C 0.536 3.624 -23.891 1.00 . A A . 108 GLY CA 1 1
13 13211 1 1 9 GLY H H 2.329 2.624 -23.373 1.00 . A A . 108 GLY H 1 1
13 13212 1 1 9 GLY HA2 H -0.330 3.336 -23.313 1.00 . A A . 108 GLY HA2 1 1
13 13213 1 1 9 GLY HA3 H 0.484 4.684 -24.094 1.00 . A A . 108 GLY HA3 1 1
13 13214 1 1 9 GLY N N 1.730 3.355 -23.112 1.00 . A A . 108 GLY N 1 1
13 13215 1 1 9 GLY O O 0.632 3.474 -26.275 1.00 . A A . 108 GLY O 1 1
13 13216 1 1 10 PHE C C -0.429 -0.566 -26.074 1.00 . A A . 109 PHE C 1 1
13 13217 1 1 10 PHE CA C 0.356 0.717 -26.326 1.00 . A A . 109 PHE CA 1 1
13 13218 1 1 10 PHE CB C 1.781 0.379 -26.770 1.00 . A A . 109 PHE CB 1 1
13 13219 1 1 10 PHE CD1 C 2.680 2.177 -28.271 1.00 . A A . 109 PHE CD1 1 1
13 13220 1 1 10 PHE CD2 C 3.394 2.139 -25.997 1.00 . A A . 109 PHE CD2 1 1
13 13221 1 1 10 PHE CE1 C 3.465 3.291 -28.503 1.00 . A A . 109 PHE CE1 1 1
13 13222 1 1 10 PHE CE2 C 4.180 3.253 -26.222 1.00 . A A . 109 PHE CE2 1 1
13 13223 1 1 10 PHE CG C 2.635 1.589 -27.018 1.00 . A A . 109 PHE CG 1 1
13 13224 1 1 10 PHE CZ C 4.217 3.829 -27.477 1.00 . A A . 109 PHE CZ 1 1
13 13225 1 1 10 PHE H H 0.298 1.131 -24.250 1.00 . A A . 109 PHE H 1 1
13 13226 1 1 10 PHE HA H -0.133 1.276 -27.109 1.00 . A A . 109 PHE HA 1 1
13 13227 1 1 10 PHE HB2 H 2.258 -0.212 -26.002 1.00 . A A . 109 PHE HB2 1 1
13 13228 1 1 10 PHE HB3 H 1.739 -0.193 -27.685 1.00 . A A . 109 PHE HB3 1 1
13 13229 1 1 10 PHE HD1 H 2.092 1.756 -29.075 1.00 . A A . 109 PHE HD1 1 1
13 13230 1 1 10 PHE HD2 H 3.367 1.689 -25.015 1.00 . A A . 109 PHE HD2 1 1
13 13231 1 1 10 PHE HE1 H 3.491 3.738 -29.485 1.00 . A A . 109 PHE HE1 1 1
13 13232 1 1 10 PHE HE2 H 4.767 3.671 -25.418 1.00 . A A . 109 PHE HE2 1 1
13 13233 1 1 10 PHE HZ H 4.830 4.699 -27.655 1.00 . A A . 109 PHE HZ 1 1
13 13234 1 1 10 PHE N N 0.383 1.553 -25.131 1.00 . A A . 109 PHE N 1 1
13 13235 1 1 10 PHE O O 0.075 -1.504 -25.458 1.00 . A A . 109 PHE O 1 1
13 13236 1 1 11 GLY C C -2.566 -2.219 -24.926 1.00 . A A . 110 GLY C 1 1
13 13237 1 1 11 GLY CA C -2.504 -1.772 -26.373 1.00 . A A . 110 GLY CA 1 1
13 13238 1 1 11 GLY H H -2.018 0.178 -27.039 1.00 . A A . 110 GLY H 1 1
13 13239 1 1 11 GLY HA2 H -3.504 -1.544 -26.712 1.00 . A A . 110 GLY HA2 1 1
13 13240 1 1 11 GLY HA3 H -2.107 -2.580 -26.970 1.00 . A A . 110 GLY HA3 1 1
13 13241 1 1 11 GLY N N -1.668 -0.600 -26.556 1.00 . A A . 110 GLY N 1 1
13 13242 1 1 11 GLY O O -2.659 -3.412 -24.641 1.00 . A A . 110 GLY O 1 1
13 13243 1 1 12 GLY C C -1.564 -2.652 -22.207 1.00 . A A . 111 GLY C 1 1
13 13244 1 1 12 GLY CA C -2.564 -1.580 -22.594 1.00 . A A . 111 GLY CA 1 1
13 13245 1 1 12 GLY H H -2.440 -0.324 -24.293 1.00 . A A . 111 GLY H 1 1
13 13246 1 1 12 GLY HA2 H -2.356 -0.686 -22.025 1.00 . A A . 111 GLY HA2 1 1
13 13247 1 1 12 GLY HA3 H -3.558 -1.927 -22.350 1.00 . A A . 111 GLY HA3 1 1
13 13248 1 1 12 GLY N N -2.513 -1.259 -24.008 1.00 . A A . 111 GLY N 1 1
13 13249 1 1 12 GLY O O -1.893 -3.582 -21.469 1.00 . A A . 111 GLY O 1 1
13 13250 1 1 13 CYS C C 0.916 -3.630 -20.905 1.00 . A A . 112 CYS C 1 1
13 13251 1 1 13 CYS CA C 0.712 -3.491 -22.411 1.00 . A A . 112 CYS CA 1 1
13 13252 1 1 13 CYS CB C 2.023 -3.069 -23.078 1.00 . A A . 112 CYS CB 1 1
13 13253 1 1 13 CYS H H -0.137 -1.761 -23.288 1.00 . A A . 112 CYS H 1 1
13 13254 1 1 13 CYS HA H 0.406 -4.446 -22.810 1.00 . A A . 112 CYS HA 1 1
13 13255 1 1 13 CYS HB2 H 2.686 -3.921 -23.120 1.00 . A A . 112 CYS HB2 1 1
13 13256 1 1 13 CYS HB3 H 1.814 -2.732 -24.083 1.00 . A A . 112 CYS HB3 1 1
13 13257 1 1 13 CYS N N -0.340 -2.525 -22.706 1.00 . A A . 112 CYS N 1 1
13 13258 1 1 13 CYS O O 0.215 -3.000 -20.113 1.00 . A A . 112 CYS O 1 1
13 13259 1 1 13 CYS SG S 2.899 -1.727 -22.212 1.00 . A A . 112 CYS SG 1 1
13 13260 1 1 14 SER C C 3.572 -4.177 -18.758 1.00 . A A . 113 SER C 1 1
13 13261 1 1 14 SER CA C 2.175 -4.683 -19.108 1.00 . A A . 113 SER CA 1 1
13 13262 1 1 14 SER CB C 2.060 -6.171 -18.772 1.00 . A A . 113 SER CB 1 1
13 13263 1 1 14 SER H H 2.405 -4.931 -21.198 1.00 . A A . 113 SER H 1 1
13 13264 1 1 14 SER HA H 1.450 -4.134 -18.526 1.00 . A A . 113 SER HA 1 1
13 13265 1 1 14 SER HB2 H 2.550 -6.363 -17.830 1.00 . A A . 113 SER HB2 1 1
13 13266 1 1 14 SER HB3 H 1.016 -6.440 -18.697 1.00 . A A . 113 SER HB3 1 1
13 13267 1 1 14 SER HG H 2.249 -6.793 -20.620 1.00 . A A . 113 SER HG 1 1
13 13268 1 1 14 SER N N 1.881 -4.458 -20.519 1.00 . A A . 113 SER N 1 1
13 13269 1 1 14 SER O O 4.409 -3.973 -19.637 1.00 . A A . 113 SER O 1 1
13 13270 1 1 14 SER OG O 2.667 -6.968 -19.774 1.00 . A A . 113 SER OG 1 1
13 13271 1 1 15 HIS C C 5.163 -3.478 -15.473 1.00 . A A . 114 HIS C 1 1
13 13272 1 1 15 HIS CA C 5.110 -3.496 -16.998 1.00 . A A . 114 HIS CA 1 1
13 13273 1 1 15 HIS CB C 5.386 -2.096 -17.546 1.00 . A A . 114 HIS CB 1 1
13 13274 1 1 15 HIS CD2 C 7.895 -1.962 -16.902 1.00 . A A . 114 HIS CD2 1 1
13 13275 1 1 15 HIS CE1 C 8.665 -1.135 -18.781 1.00 . A A . 114 HIS CE1 1 1
13 13276 1 1 15 HIS CG C 6.842 -1.804 -17.739 1.00 . A A . 114 HIS CG 1 1
13 13277 1 1 15 HIS H H 3.107 -4.158 -16.813 1.00 . A A . 114 HIS H 1 1
13 13278 1 1 15 HIS HA H 5.867 -4.172 -17.364 1.00 . A A . 114 HIS HA 1 1
13 13279 1 1 15 HIS HB2 H 4.898 -1.989 -18.504 1.00 . A A . 114 HIS HB2 1 1
13 13280 1 1 15 HIS HB3 H 4.988 -1.362 -16.860 1.00 . A A . 114 HIS HB3 1 1
13 13281 1 1 15 HIS HD1 H 6.843 -1.058 -19.709 1.00 . A A . 114 HIS HD1 1 1
13 13282 1 1 15 HIS HD2 H 7.861 -2.350 -15.893 1.00 . A A . 114 HIS HD2 1 1
13 13283 1 1 15 HIS HE1 H 9.333 -0.749 -19.536 1.00 . A A . 114 HIS HE1 1 1
13 13284 1 1 15 HIS N N 3.815 -3.977 -17.466 1.00 . A A . 114 HIS N 1 1
13 13285 1 1 15 HIS ND1 N 7.358 -1.283 -18.907 1.00 . A A . 114 HIS ND1 1 1
13 13286 1 1 15 HIS NE2 N 9.016 -1.540 -17.574 1.00 . A A . 114 HIS NE2 1 1
13 13287 1 1 15 HIS O O 4.871 -2.462 -14.844 1.00 . A A . 114 HIS O 1 1
13 13288 1 1 16 GLY C C 6.503 -3.624 -12.840 1.00 . A A . 115 GLY C 1 1
13 13289 1 1 16 GLY CA C 5.623 -4.703 -13.440 1.00 . A A . 115 GLY CA 1 1
13 13290 1 1 16 GLY H H 5.761 -5.389 -15.438 1.00 . A A . 115 GLY H 1 1
13 13291 1 1 16 GLY HA2 H 4.630 -4.614 -13.026 1.00 . A A . 115 GLY HA2 1 1
13 13292 1 1 16 GLY HA3 H 6.027 -5.669 -13.175 1.00 . A A . 115 GLY HA3 1 1
13 13293 1 1 16 GLY N N 5.539 -4.610 -14.885 1.00 . A A . 115 GLY N 1 1
13 13294 1 1 16 GLY O O 7.729 -3.733 -12.857 1.00 . A A . 115 GLY O 1 1
13 13295 1 1 17 SER C C 6.126 -1.209 -10.284 1.00 . A A . 116 SER C 1 1
13 13296 1 1 17 SER CA C 6.612 -1.473 -11.706 1.00 . A A . 116 SER CA 1 1
13 13297 1 1 17 SER CB C 6.456 -0.208 -12.553 1.00 . A A . 116 SER CB 1 1
13 13298 1 1 17 SER H H 4.897 -2.550 -12.326 1.00 . A A . 116 SER H 1 1
13 13299 1 1 17 SER HA H 7.655 -1.747 -11.673 1.00 . A A . 116 SER HA 1 1
13 13300 1 1 17 SER HB2 H 5.475 0.212 -12.391 1.00 . A A . 116 SER HB2 1 1
13 13301 1 1 17 SER HB3 H 7.208 0.511 -12.262 1.00 . A A . 116 SER HB3 1 1
13 13302 1 1 17 SER HG H 7.426 -0.108 -14.252 1.00 . A A . 116 SER HG 1 1
13 13303 1 1 17 SER N N 5.877 -2.579 -12.309 1.00 . A A . 116 SER N 1 1
13 13304 1 1 17 SER O O 4.952 -1.406 -9.971 1.00 . A A . 116 SER O 1 1
13 13305 1 1 17 SER OG O 6.608 -0.495 -13.932 1.00 . A A . 116 SER OG 1 1
13 13306 1 1 18 ARG C C 5.884 0.809 -7.932 1.00 . A A . 117 ARG C 1 1
13 13307 1 1 18 ARG CA C 6.705 -0.472 -8.038 1.00 . A A . 117 ARG CA 1 1
13 13308 1 1 18 ARG CB C 7.980 -0.345 -7.202 1.00 . A A . 117 ARG CB 1 1
13 13309 1 1 18 ARG CD C 9.801 -1.576 -5.983 1.00 . A A . 117 ARG CD 1 1
13 13310 1 1 18 ARG CG C 8.778 -1.634 -7.107 1.00 . A A . 117 ARG CG 1 1
13 13311 1 1 18 ARG CZ C 12.020 -2.491 -5.456 1.00 . A A . 117 ARG CZ 1 1
13 13312 1 1 18 ARG H H 7.958 -0.625 -9.737 1.00 . A A . 117 ARG H 1 1
13 13313 1 1 18 ARG HA H 6.117 -1.295 -7.659 1.00 . A A . 117 ARG HA 1 1
13 13314 1 1 18 ARG HB2 H 8.611 0.413 -7.642 1.00 . A A . 117 ARG HB2 1 1
13 13315 1 1 18 ARG HB3 H 7.710 -0.040 -6.202 1.00 . A A . 117 ARG HB3 1 1
13 13316 1 1 18 ARG HD2 H 10.125 -0.553 -5.863 1.00 . A A . 117 ARG HD2 1 1
13 13317 1 1 18 ARG HD3 H 9.333 -1.915 -5.071 1.00 . A A . 117 ARG HD3 1 1
13 13318 1 1 18 ARG HE H 10.960 -2.940 -7.084 1.00 . A A . 117 ARG HE 1 1
13 13319 1 1 18 ARG HG2 H 8.100 -2.454 -6.919 1.00 . A A . 117 ARG HG2 1 1
13 13320 1 1 18 ARG HG3 H 9.292 -1.797 -8.043 1.00 . A A . 117 ARG HG3 1 1
13 13321 1 1 18 ARG HH11 H 11.287 -1.198 -4.088 1.00 . A A . 117 ARG HH11 1 1
13 13322 1 1 18 ARG HH12 H 12.851 -1.851 -3.728 1.00 . A A . 117 ARG HH12 1 1
13 13323 1 1 18 ARG HH21 H 13.019 -3.807 -6.621 1.00 . A A . 117 ARG HH21 1 1
13 13324 1 1 18 ARG HH22 H 13.835 -3.334 -5.170 1.00 . A A . 117 ARG HH22 1 1
13 13325 1 1 18 ARG N N 7.039 -0.762 -9.428 1.00 . A A . 117 ARG N 1 1
13 13326 1 1 18 ARG NE N 10.966 -2.412 -6.259 1.00 . A A . 117 ARG NE 1 1
13 13327 1 1 18 ARG NH1 N 12.056 -1.788 -4.332 1.00 . A A . 117 ARG NH1 1 1
13 13328 1 1 18 ARG NH2 N 13.042 -3.275 -5.775 1.00 . A A . 117 ARG NH2 1 1
13 13329 1 1 18 ARG O O 6.298 1.866 -8.410 1.00 . A A . 117 ARG O 1 1
13 13330 1 1 19 CYS C C 4.370 2.798 -6.058 1.00 . A A . 118 CYS C 1 1
13 13331 1 1 19 CYS CA C 3.837 1.857 -7.135 1.00 . A A . 118 CYS CA 1 1
13 13332 1 1 19 CYS CB C 2.425 1.395 -6.770 1.00 . A A . 118 CYS CB 1 1
13 13333 1 1 19 CYS H H 4.442 -0.162 -6.944 1.00 . A A . 118 CYS H 1 1
13 13334 1 1 19 CYS HA H 3.801 2.389 -8.074 1.00 . A A . 118 CYS HA 1 1
13 13335 1 1 19 CYS HB2 H 2.476 0.761 -5.897 1.00 . A A . 118 CYS HB2 1 1
13 13336 1 1 19 CYS HB3 H 1.818 2.260 -6.545 1.00 . A A . 118 CYS HB3 1 1
13 13337 1 1 19 CYS N N 4.717 0.708 -7.304 1.00 . A A . 118 CYS N 1 1
13 13338 1 1 19 CYS O O 5.277 2.445 -5.303 1.00 . A A . 118 CYS O 1 1
13 13339 1 1 19 CYS SG S 1.586 0.456 -8.087 1.00 . A A . 118 CYS SG 1 1
13 13340 1 1 20 LEU C C 4.017 4.466 -3.590 1.00 . A A . 119 LEU C 1 1
13 13341 1 1 20 LEU CA C 4.218 4.989 -5.009 1.00 . A A . 119 LEU CA 1 1
13 13342 1 1 20 LEU CB C 3.433 6.288 -5.201 1.00 . A A . 119 LEU CB 1 1
13 13343 1 1 20 LEU CD1 C 4.874 6.650 -7.220 1.00 . A A . 119 LEU CD1 1 1
13 13344 1 1 20 LEU CD2 C 3.011 8.241 -6.716 1.00 . A A . 119 LEU CD2 1 1
13 13345 1 1 20 LEU CG C 4.074 7.329 -6.120 1.00 . A A . 119 LEU CG 1 1
13 13346 1 1 20 LEU H H 3.083 4.220 -6.621 1.00 . A A . 119 LEU H 1 1
13 13347 1 1 20 LEU HA H 5.268 5.186 -5.162 1.00 . A A . 119 LEU HA 1 1
13 13348 1 1 20 LEU HB2 H 2.468 6.034 -5.612 1.00 . A A . 119 LEU HB2 1 1
13 13349 1 1 20 LEU HB3 H 3.300 6.741 -4.229 1.00 . A A . 119 LEU HB3 1 1
13 13350 1 1 20 LEU HD11 H 5.169 7.383 -7.956 1.00 . A A . 119 LEU HD11 1 1
13 13351 1 1 20 LEU HD12 H 4.266 5.891 -7.691 1.00 . A A . 119 LEU HD12 1 1
13 13352 1 1 20 LEU HD13 H 5.755 6.192 -6.794 1.00 . A A . 119 LEU HD13 1 1
13 13353 1 1 20 LEU HD21 H 2.225 8.397 -5.992 1.00 . A A . 119 LEU HD21 1 1
13 13354 1 1 20 LEU HD22 H 2.598 7.780 -7.602 1.00 . A A . 119 LEU HD22 1 1
13 13355 1 1 20 LEU HD23 H 3.455 9.190 -6.976 1.00 . A A . 119 LEU HD23 1 1
13 13356 1 1 20 LEU HG H 4.754 7.940 -5.542 1.00 . A A . 119 LEU HG 1 1
13 13357 1 1 20 LEU N N 3.801 3.997 -5.993 1.00 . A A . 119 LEU N 1 1
13 13358 1 1 20 LEU O O 3.038 3.777 -3.304 1.00 . A A . 119 LEU O 1 1
13 13359 1 1 21 ARG C C 3.508 4.683 -0.718 1.00 . A A . 120 ARG C 1 1
13 13360 1 1 21 ARG CA C 4.876 4.365 -1.315 1.00 . A A . 120 ARG CA 1 1
13 13361 1 1 21 ARG CB C 5.974 5.038 -0.488 1.00 . A A . 120 ARG CB 1 1
13 13362 1 1 21 ARG CD C 8.412 5.169 0.106 1.00 . A A . 120 ARG CD 1 1
13 13363 1 1 21 ARG CG C 7.362 4.476 -0.748 1.00 . A A . 120 ARG CG 1 1
13 13364 1 1 21 ARG CZ C 9.762 7.223 0.060 1.00 . A A . 120 ARG CZ 1 1
13 13365 1 1 21 ARG H H 5.708 5.352 -2.993 1.00 . A A . 120 ARG H 1 1
13 13366 1 1 21 ARG HA H 5.025 3.296 -1.293 1.00 . A A . 120 ARG HA 1 1
13 13367 1 1 21 ARG HB2 H 5.987 6.093 -0.719 1.00 . A A . 120 ARG HB2 1 1
13 13368 1 1 21 ARG HB3 H 5.748 4.909 0.559 1.00 . A A . 120 ARG HB3 1 1
13 13369 1 1 21 ARG HD2 H 7.968 5.435 1.054 1.00 . A A . 120 ARG HD2 1 1
13 13370 1 1 21 ARG HD3 H 9.231 4.485 0.271 1.00 . A A . 120 ARG HD3 1 1
13 13371 1 1 21 ARG HE H 8.631 6.569 -1.447 1.00 . A A . 120 ARG HE 1 1
13 13372 1 1 21 ARG HG2 H 7.363 3.421 -0.515 1.00 . A A . 120 ARG HG2 1 1
13 13373 1 1 21 ARG HG3 H 7.608 4.617 -1.790 1.00 . A A . 120 ARG HG3 1 1
13 13374 1 1 21 ARG HH11 H 9.862 6.178 1.786 1.00 . A A . 120 ARG HH11 1 1
13 13375 1 1 21 ARG HH12 H 10.809 7.628 1.741 1.00 . A A . 120 ARG HH12 1 1
13 13376 1 1 21 ARG HH21 H 9.874 8.480 -1.519 1.00 . A A . 120 ARG HH21 1 1
13 13377 1 1 21 ARG HH22 H 10.815 8.937 -0.139 1.00 . A A . 120 ARG HH22 1 1
13 13378 1 1 21 ARG N N 4.951 4.800 -2.705 1.00 . A A . 120 ARG N 1 1
13 13379 1 1 21 ARG NE N 8.925 6.378 -0.532 1.00 . A A . 120 ARG NE 1 1
13 13380 1 1 21 ARG NH1 N 10.178 6.991 1.298 1.00 . A A . 120 ARG NH1 1 1
13 13381 1 1 21 ARG NH2 N 10.185 8.302 -0.586 1.00 . A A . 120 ARG NH2 1 1
13 13382 1 1 21 ARG O O 2.987 3.929 0.103 1.00 . A A . 120 ARG O 1 1
13 13383 1 1 22 ASP C C 0.506 5.562 -1.444 1.00 . A A . 121 ASP C 1 1
13 13384 1 1 22 ASP CA C 1.625 6.223 -0.645 1.00 . A A . 121 ASP CA 1 1
13 13385 1 1 22 ASP CB C 1.491 7.745 -0.720 1.00 . A A . 121 ASP CB 1 1
13 13386 1 1 22 ASP CG C 2.292 8.450 0.356 1.00 . A A . 121 ASP CG 1 1
13 13387 1 1 22 ASP H H 3.398 6.365 -1.794 1.00 . A A . 121 ASP H 1 1
13 13388 1 1 22 ASP HA H 1.544 5.914 0.386 1.00 . A A . 121 ASP HA 1 1
13 13389 1 1 22 ASP HB2 H 1.842 8.084 -1.684 1.00 . A A . 121 ASP HB2 1 1
13 13390 1 1 22 ASP HB3 H 0.451 8.014 -0.605 1.00 . A A . 121 ASP HB3 1 1
13 13391 1 1 22 ASP N N 2.932 5.805 -1.137 1.00 . A A . 121 ASP N 1 1
13 13392 1 1 22 ASP O O -0.563 5.268 -0.909 1.00 . A A . 121 ASP O 1 1
13 13393 1 1 22 ASP OD1 O 3.499 8.688 0.138 1.00 . A A . 121 ASP OD1 1 1
13 13394 1 1 22 ASP OD2 O 1.713 8.766 1.416 1.00 . A A . 121 ASP OD2 1 1
13 13395 1 1 23 SER C C -0.267 3.198 -3.388 1.00 . A A . 122 SER C 1 1
13 13396 1 1 23 SER CA C -0.227 4.708 -3.602 1.00 . A A . 122 SER CA 1 1
13 13397 1 1 23 SER CB C 0.089 5.019 -5.066 1.00 . A A . 122 SER CB 1 1
13 13398 1 1 23 SER H H 1.631 5.587 -3.097 1.00 . A A . 122 SER H 1 1
13 13399 1 1 23 SER HA H -1.194 5.120 -3.356 1.00 . A A . 122 SER HA 1 1
13 13400 1 1 23 SER HB2 H 1.065 4.628 -5.312 1.00 . A A . 122 SER HB2 1 1
13 13401 1 1 23 SER HB3 H -0.654 4.555 -5.699 1.00 . A A . 122 SER HB3 1 1
13 13402 1 1 23 SER HG H 0.150 6.580 -6.247 1.00 . A A . 122 SER HG 1 1
13 13403 1 1 23 SER N N 0.760 5.331 -2.728 1.00 . A A . 122 SER N 1 1
13 13404 1 1 23 SER O O 0.748 2.513 -3.519 1.00 . A A . 122 SER O 1 1
13 13405 1 1 23 SER OG O 0.084 6.416 -5.304 1.00 . A A . 122 SER OG 1 1
13 13406 1 1 24 THR C C -2.638 0.660 -3.791 1.00 . A A . 123 THR C 1 1
13 13407 1 1 24 THR CA C -1.622 1.256 -2.823 1.00 . A A . 123 THR CA 1 1
13 13408 1 1 24 THR CB C -2.079 0.975 -1.380 1.00 . A A . 123 THR CB 1 1
13 13409 1 1 24 THR CG2 C -1.226 -0.113 -0.744 1.00 . A A . 123 THR CG2 1 1
13 13410 1 1 24 THR H H -2.219 3.282 -2.968 1.00 . A A . 123 THR H 1 1
13 13411 1 1 24 THR HA H -0.667 0.774 -2.977 1.00 . A A . 123 THR HA 1 1
13 13412 1 1 24 THR HB H -3.106 0.640 -1.402 1.00 . A A . 123 THR HB 1 1
13 13413 1 1 24 THR HG1 H -2.430 2.033 0.247 1.00 . A A . 123 THR HG1 1 1
13 13414 1 1 24 THR HG21 H -0.570 0.328 -0.008 1.00 . A A . 123 THR HG21 1 1
13 13415 1 1 24 THR HG22 H -0.637 -0.599 -1.507 1.00 . A A . 123 THR HG22 1 1
13 13416 1 1 24 THR HG23 H -1.867 -0.838 -0.266 1.00 . A A . 123 THR HG23 1 1
13 13417 1 1 24 THR N N -1.448 2.684 -3.057 1.00 . A A . 123 THR N 1 1
13 13418 1 1 24 THR O O -3.154 -0.435 -3.568 1.00 . A A . 123 THR O 1 1
13 13419 1 1 24 THR OG1 O -1.995 2.172 -0.597 1.00 . A A . 123 THR OG1 1 1
13 13420 1 1 25 HIS C C -3.388 1.264 -7.277 1.00 . A A . 124 HIS C 1 1
13 13421 1 1 25 HIS CA C -3.875 0.930 -5.870 1.00 . A A . 124 HIS CA 1 1
13 13422 1 1 25 HIS CB C -5.246 1.564 -5.628 1.00 . A A . 124 HIS CB 1 1
13 13423 1 1 25 HIS CD2 C -5.886 0.507 -3.347 1.00 . A A . 124 HIS CD2 1 1
13 13424 1 1 25 HIS CE1 C -6.277 2.357 -2.237 1.00 . A A . 124 HIS CE1 1 1
13 13425 1 1 25 HIS CG C -5.670 1.543 -4.192 1.00 . A A . 124 HIS CG 1 1
13 13426 1 1 25 HIS H H -2.477 2.253 -4.989 1.00 . A A . 124 HIS H 1 1
13 13427 1 1 25 HIS HA H -3.963 -0.142 -5.779 1.00 . A A . 124 HIS HA 1 1
13 13428 1 1 25 HIS HB2 H -5.220 2.594 -5.951 1.00 . A A . 124 HIS HB2 1 1
13 13429 1 1 25 HIS HB3 H -5.989 1.029 -6.202 1.00 . A A . 124 HIS HB3 1 1
13 13430 1 1 25 HIS HD1 H -5.856 3.605 -3.802 1.00 . A A . 124 HIS HD1 1 1
13 13431 1 1 25 HIS HD2 H -5.781 -0.543 -3.580 1.00 . A A . 124 HIS HD2 1 1
13 13432 1 1 25 HIS HE1 H -6.535 3.045 -1.446 1.00 . A A . 124 HIS HE1 1 1
13 13433 1 1 25 HIS N N -2.921 1.388 -4.867 1.00 . A A . 124 HIS N 1 1
13 13434 1 1 25 HIS ND1 N -5.925 2.687 -3.466 1.00 . A A . 124 HIS ND1 1 1
13 13435 1 1 25 HIS NE2 N -6.262 1.039 -2.139 1.00 . A A . 124 HIS NE2 1 1
13 13436 1 1 25 HIS O O -2.555 2.152 -7.461 1.00 . A A . 124 HIS O 1 1
13 13437 1 1 26 CYS C C -4.665 1.424 -10.434 1.00 . A A . 125 CYS C 1 1
13 13438 1 1 26 CYS CA C -3.530 0.766 -9.655 1.00 . A A . 125 CYS CA 1 1
13 13439 1 1 26 CYS CB C -3.144 -0.559 -10.315 1.00 . A A . 125 CYS CB 1 1
13 13440 1 1 26 CYS H H -4.572 -0.147 -8.055 1.00 . A A . 125 CYS H 1 1
13 13441 1 1 26 CYS HA H -2.675 1.425 -9.664 1.00 . A A . 125 CYS HA 1 1
13 13442 1 1 26 CYS HB2 H -4.024 -0.997 -10.765 1.00 . A A . 125 CYS HB2 1 1
13 13443 1 1 26 CYS HB3 H -2.410 -0.369 -11.084 1.00 . A A . 125 CYS HB3 1 1
13 13444 1 1 26 CYS N N -3.912 0.547 -8.265 1.00 . A A . 125 CYS N 1 1
13 13445 1 1 26 CYS O O -5.839 1.252 -10.106 1.00 . A A . 125 CYS O 1 1
13 13446 1 1 26 CYS SG S -2.442 -1.785 -9.166 1.00 . A A . 125 CYS SG 1 1
13 13447 1 1 27 VAL C C -4.967 2.713 -13.777 1.00 . A A . 126 VAL C 1 1
13 13448 1 1 27 VAL CA C -5.294 2.861 -12.296 1.00 . A A . 126 VAL CA 1 1
13 13449 1 1 27 VAL CB C -5.380 4.358 -11.946 1.00 . A A . 126 VAL CB 1 1
13 13450 1 1 27 VAL CG1 C -6.605 4.988 -12.593 1.00 . A A . 126 VAL CG1 1 1
13 13451 1 1 27 VAL CG2 C -5.404 4.553 -10.438 1.00 . A A . 126 VAL CG2 1 1
13 13452 1 1 27 VAL H H -3.355 2.277 -11.681 1.00 . A A . 126 VAL H 1 1
13 13453 1 1 27 VAL HA H -6.258 2.412 -12.104 1.00 . A A . 126 VAL HA 1 1
13 13454 1 1 27 VAL HB H -4.501 4.849 -12.338 1.00 . A A . 126 VAL HB 1 1
13 13455 1 1 27 VAL HG11 H -7.343 4.224 -12.786 1.00 . A A . 126 VAL HG11 1 1
13 13456 1 1 27 VAL HG12 H -7.020 5.732 -11.929 1.00 . A A . 126 VAL HG12 1 1
13 13457 1 1 27 VAL HG13 H -6.319 5.456 -13.524 1.00 . A A . 126 VAL HG13 1 1
13 13458 1 1 27 VAL HG21 H -5.734 3.641 -9.963 1.00 . A A . 126 VAL HG21 1 1
13 13459 1 1 27 VAL HG22 H -4.411 4.800 -10.090 1.00 . A A . 126 VAL HG22 1 1
13 13460 1 1 27 VAL HG23 H -6.082 5.355 -10.189 1.00 . A A . 126 VAL HG23 1 1
13 13461 1 1 27 VAL N N -4.307 2.178 -11.468 1.00 . A A . 126 VAL N 1 1
13 13462 1 1 27 VAL O O -3.818 2.474 -14.150 1.00 . A A . 126 VAL O 1 1
13 13463 1 1 28 THR C C -6.534 3.859 -16.799 1.00 . A A . 127 THR C 1 1
13 13464 1 1 28 THR CA C -5.806 2.741 -16.062 1.00 . A A . 127 THR CA 1 1
13 13465 1 1 28 THR CB C -6.312 1.383 -16.582 1.00 . A A . 127 THR CB 1 1
13 13466 1 1 28 THR CG2 C -6.226 1.318 -18.099 1.00 . A A . 127 THR CG2 1 1
13 13467 1 1 28 THR H H -6.877 3.049 -14.262 1.00 . A A . 127 THR H 1 1
13 13468 1 1 28 THR HA H -4.749 2.813 -16.274 1.00 . A A . 127 THR HA 1 1
13 13469 1 1 28 THR HB H -7.346 1.266 -16.290 1.00 . A A . 127 THR HB 1 1
13 13470 1 1 28 THR HG1 H -6.021 -0.058 -15.268 1.00 . A A . 127 THR HG1 1 1
13 13471 1 1 28 THR HG21 H -7.139 1.703 -18.529 1.00 . A A . 127 THR HG21 1 1
13 13472 1 1 28 THR HG22 H -6.086 0.293 -18.408 1.00 . A A . 127 THR HG22 1 1
13 13473 1 1 28 THR HG23 H -5.391 1.913 -18.437 1.00 . A A . 127 THR HG23 1 1
13 13474 1 1 28 THR N N -5.984 2.859 -14.620 1.00 . A A . 127 THR N 1 1
13 13475 1 1 28 THR O O -7.651 4.231 -16.438 1.00 . A A . 127 THR O 1 1
13 13476 1 1 28 THR OG1 O -5.542 0.321 -16.009 1.00 . A A . 127 THR OG1 1 1
13 13477 1 1 29 THR C C -6.378 5.177 -20.117 1.00 . A A . 128 THR C 1 1
13 13478 1 1 29 THR CA C -6.483 5.468 -18.624 1.00 . A A . 128 THR CA 1 1
13 13479 1 1 29 THR CB C -5.803 6.818 -18.328 1.00 . A A . 128 THR CB 1 1
13 13480 1 1 29 THR CG2 C -5.843 7.129 -16.839 1.00 . A A . 128 THR CG2 1 1
13 13481 1 1 29 THR H H -5.008 4.053 -18.075 1.00 . A A . 128 THR H 1 1
13 13482 1 1 29 THR HA H -7.526 5.548 -18.355 1.00 . A A . 128 THR HA 1 1
13 13483 1 1 29 THR HB H -6.334 7.596 -18.857 1.00 . A A . 128 THR HB 1 1
13 13484 1 1 29 THR HG1 H -4.423 6.840 -19.737 1.00 . A A . 128 THR HG1 1 1
13 13485 1 1 29 THR HG21 H -6.537 6.460 -16.350 1.00 . A A . 128 THR HG21 1 1
13 13486 1 1 29 THR HG22 H -6.163 8.150 -16.693 1.00 . A A . 128 THR HG22 1 1
13 13487 1 1 29 THR HG23 H -4.858 6.996 -16.417 1.00 . A A . 128 THR HG23 1 1
13 13488 1 1 29 THR N N -5.896 4.392 -17.836 1.00 . A A . 128 THR N 1 1
13 13489 1 1 29 THR O O -5.300 5.270 -20.703 1.00 . A A . 128 THR O 1 1
13 13490 1 1 29 THR OG1 O -4.444 6.791 -18.778 1.00 . A A . 128 THR OG1 1 1
13 13491 1 1 30 ALA C C -8.064 5.709 -22.953 1.00 . A A . 129 ALA C 1 1
13 13492 1 1 30 ALA CA C -7.540 4.522 -22.152 1.00 . A A . 129 ALA CA 1 1
13 13493 1 1 30 ALA CB C -8.396 3.290 -22.410 1.00 . A A . 129 ALA CB 1 1
13 13494 1 1 30 ALA H H -8.333 4.768 -20.206 1.00 . A A . 129 ALA H 1 1
13 13495 1 1 30 ALA HA H -6.532 4.302 -22.472 1.00 . A A . 129 ALA HA 1 1
13 13496 1 1 30 ALA HB1 H -8.337 3.024 -23.455 1.00 . A A . 129 ALA HB1 1 1
13 13497 1 1 30 ALA HB2 H -8.035 2.470 -21.808 1.00 . A A . 129 ALA HB2 1 1
13 13498 1 1 30 ALA HB3 H -9.422 3.505 -22.150 1.00 . A A . 129 ALA HB3 1 1
13 13499 1 1 30 ALA N N -7.505 4.824 -20.727 1.00 . A A . 129 ALA N 1 1
13 13500 1 1 30 ALA O O -9.229 6.089 -22.830 1.00 . A A . 129 ALA O 1 1
13 13501 1 1 31 THR C C -6.941 7.354 -25.978 1.00 . A A . 130 THR C 1 1
13 13502 1 1 31 THR CA C -7.571 7.439 -24.592 1.00 . A A . 130 THR CA 1 1
13 13503 1 1 31 THR CB C -7.151 8.765 -23.930 1.00 . A A . 130 THR CB 1 1
13 13504 1 1 31 THR CG2 C -7.512 8.770 -22.453 1.00 . A A . 130 THR CG2 1 1
13 13505 1 1 31 THR H H -6.282 5.945 -23.827 1.00 . A A . 130 THR H 1 1
13 13506 1 1 31 THR HA H -8.647 7.438 -24.696 1.00 . A A . 130 THR HA 1 1
13 13507 1 1 31 THR HB H -7.676 9.575 -24.417 1.00 . A A . 130 THR HB 1 1
13 13508 1 1 31 THR HG1 H -5.584 9.672 -24.711 1.00 . A A . 130 THR HG1 1 1
13 13509 1 1 31 THR HG21 H -7.002 7.959 -21.954 1.00 . A A . 130 THR HG21 1 1
13 13510 1 1 31 THR HG22 H -8.579 8.646 -22.343 1.00 . A A . 130 THR HG22 1 1
13 13511 1 1 31 THR HG23 H -7.212 9.709 -22.012 1.00 . A A . 130 THR HG23 1 1
13 13512 1 1 31 THR N N -7.197 6.293 -23.773 1.00 . A A . 130 THR N 1 1
13 13513 1 1 31 THR O O -6.202 6.416 -26.277 1.00 . A A . 130 THR O 1 1
13 13514 1 1 31 THR OG1 O -5.741 8.963 -24.083 1.00 . A A . 130 THR OG1 1 1
13 13515 1 1 32 ARG C C -5.946 9.677 -28.426 1.00 . A A . 131 ARG C 1 1
13 13516 1 1 32 ARG CA C -6.700 8.375 -28.174 1.00 . A A . 131 ARG CA 1 1
13 13517 1 1 32 ARG CB C -7.827 8.219 -29.197 1.00 . A A . 131 ARG CB 1 1
13 13518 1 1 32 ARG CD C -10.258 8.736 -29.566 1.00 . A A . 131 ARG CD 1 1
13 13519 1 1 32 ARG CG C -8.926 9.260 -29.055 1.00 . A A . 131 ARG CG 1 1
13 13520 1 1 32 ARG CZ C -11.519 8.639 -31.674 1.00 . A A . 131 ARG CZ 1 1
13 13521 1 1 32 ARG H H -7.833 9.059 -26.522 1.00 . A A . 131 ARG H 1 1
13 13522 1 1 32 ARG HA H -6.013 7.548 -28.280 1.00 . A A . 131 ARG HA 1 1
13 13523 1 1 32 ARG HB2 H -7.410 8.302 -30.190 1.00 . A A . 131 ARG HB2 1 1
13 13524 1 1 32 ARG HB3 H -8.269 7.242 -29.081 1.00 . A A . 131 ARG HB3 1 1
13 13525 1 1 32 ARG HD2 H -10.315 7.676 -29.364 1.00 . A A . 131 ARG HD2 1 1
13 13526 1 1 32 ARG HD3 H -11.054 9.245 -29.044 1.00 . A A . 131 ARG HD3 1 1
13 13527 1 1 32 ARG HE H -9.666 9.352 -31.486 1.00 . A A . 131 ARG HE 1 1
13 13528 1 1 32 ARG HG2 H -9.030 9.520 -28.012 1.00 . A A . 131 ARG HG2 1 1
13 13529 1 1 32 ARG HG3 H -8.653 10.138 -29.622 1.00 . A A . 131 ARG HG3 1 1
13 13530 1 1 32 ARG HH11 H -12.504 7.925 -30.061 1.00 . A A . 131 ARG HH11 1 1
13 13531 1 1 32 ARG HH12 H -13.382 7.863 -31.554 1.00 . A A . 131 ARG HH12 1 1
13 13532 1 1 32 ARG HH21 H -10.812 9.275 -33.458 1.00 . A A . 131 ARG HH21 1 1
13 13533 1 1 32 ARG HH22 H -12.418 8.630 -33.485 1.00 . A A . 131 ARG HH22 1 1
13 13534 1 1 32 ARG N N -7.238 8.339 -26.819 1.00 . A A . 131 ARG N 1 1
13 13535 1 1 32 ARG NE N -10.418 8.953 -31.002 1.00 . A A . 131 ARG NE 1 1
13 13536 1 1 32 ARG NH1 N -12.553 8.097 -31.045 1.00 . A A . 131 ARG NH1 1 1
13 13537 1 1 32 ARG NH2 N -11.589 8.867 -32.980 1.00 . A A . 131 ARG NH2 1 1
13 13538 1 1 32 ARG O O -5.819 10.516 -27.533 1.00 . A A . 131 ARG O 1 1
13 13539 1 1 33 VAL C C -4.539 11.138 -31.529 1.00 . A A . 132 VAL C 1 1
13 13540 1 1 33 VAL CA C -4.705 11.039 -30.016 1.00 . A A . 132 VAL CA 1 1
13 13541 1 1 33 VAL CB C -3.315 11.066 -29.355 1.00 . A A . 132 VAL CB 1 1
13 13542 1 1 33 VAL CG1 C -2.528 9.815 -29.714 1.00 . A A . 132 VAL CG1 1 1
13 13543 1 1 33 VAL CG2 C -2.555 12.319 -29.764 1.00 . A A . 132 VAL CG2 1 1
13 13544 1 1 33 VAL H H -5.580 9.136 -30.315 1.00 . A A . 132 VAL H 1 1
13 13545 1 1 33 VAL HA H -5.263 11.897 -29.668 1.00 . A A . 132 VAL HA 1 1
13 13546 1 1 33 VAL HB H -3.448 11.085 -28.283 1.00 . A A . 132 VAL HB 1 1
13 13547 1 1 33 VAL HG11 H -2.161 9.350 -28.811 1.00 . A A . 132 VAL HG11 1 1
13 13548 1 1 33 VAL HG12 H -3.170 9.124 -30.241 1.00 . A A . 132 VAL HG12 1 1
13 13549 1 1 33 VAL HG13 H -1.693 10.083 -30.345 1.00 . A A . 132 VAL HG13 1 1
13 13550 1 1 33 VAL HG21 H -1.545 12.266 -29.385 1.00 . A A . 132 VAL HG21 1 1
13 13551 1 1 33 VAL HG22 H -2.532 12.391 -30.842 1.00 . A A . 132 VAL HG22 1 1
13 13552 1 1 33 VAL HG23 H -3.048 13.189 -29.356 1.00 . A A . 132 VAL HG23 1 1
13 13553 1 1 33 VAL N N -5.446 9.839 -29.647 1.00 . A A . 132 VAL N 1 1
13 13554 1 1 33 VAL O O -3.965 10.250 -32.161 1.00 . A A . 132 VAL O 1 1
13 13555 1 1 34 LEU C C -3.757 13.327 -33.885 1.00 . A A . 133 LEU C 1 1
13 13556 1 1 34 LEU CA C -4.951 12.441 -33.543 1.00 . A A . 133 LEU CA 1 1
13 13557 1 1 34 LEU CB C -6.239 13.077 -34.068 1.00 . A A . 133 LEU CB 1 1
13 13558 1 1 34 LEU CD1 C -7.897 12.962 -35.945 1.00 . A A . 133 LEU CD1 1 1
13 13559 1 1 34 LEU CD2 C -5.810 14.316 -36.204 1.00 . A A . 133 LEU CD2 1 1
13 13560 1 1 34 LEU CG C -6.423 13.068 -35.586 1.00 . A A . 133 LEU CG 1 1
13 13561 1 1 34 LEU H H -5.490 12.897 -31.548 1.00 . A A . 133 LEU H 1 1
13 13562 1 1 34 LEU HA H -4.816 11.479 -34.015 1.00 . A A . 133 LEU HA 1 1
13 13563 1 1 34 LEU HB2 H -7.071 12.546 -33.631 1.00 . A A . 133 LEU HB2 1 1
13 13564 1 1 34 LEU HB3 H -6.258 14.105 -33.737 1.00 . A A . 133 LEU HB3 1 1
13 13565 1 1 34 LEU HD11 H -8.409 12.380 -35.194 1.00 . A A . 133 LEU HD11 1 1
13 13566 1 1 34 LEU HD12 H -7.999 12.480 -36.906 1.00 . A A . 133 LEU HD12 1 1
13 13567 1 1 34 LEU HD13 H -8.328 13.951 -35.991 1.00 . A A . 133 LEU HD13 1 1
13 13568 1 1 34 LEU HD21 H -5.588 15.031 -35.426 1.00 . A A . 133 LEU HD21 1 1
13 13569 1 1 34 LEU HD22 H -6.509 14.751 -36.904 1.00 . A A . 133 LEU HD22 1 1
13 13570 1 1 34 LEU HD23 H -4.899 14.052 -36.721 1.00 . A A . 133 LEU HD23 1 1
13 13571 1 1 34 LEU HG H -5.917 12.206 -35.998 1.00 . A A . 133 LEU HG 1 1
13 13572 1 1 34 LEU N N -5.044 12.224 -32.104 1.00 . A A . 133 LEU N 1 1
13 13573 1 1 34 LEU O O -3.300 14.116 -33.057 1.00 . A A . 133 LEU O 1 1
13 13574 1 1 35 SER C C -0.825 13.478 -34.925 1.00 . A A . 134 SER C 1 1
13 13575 1 1 35 SER CA C -2.117 13.982 -35.560 1.00 . A A . 134 SER CA 1 1
13 13576 1 1 35 SER CB C -2.324 15.459 -35.220 1.00 . A A . 134 SER CB 1 1
13 13577 1 1 35 SER H H -3.667 12.548 -35.724 1.00 . A A . 134 SER H 1 1
13 13578 1 1 35 SER HA H -2.043 13.875 -36.632 1.00 . A A . 134 SER HA 1 1
13 13579 1 1 35 SER HB2 H -3.372 15.702 -35.306 1.00 . A A . 134 SER HB2 1 1
13 13580 1 1 35 SER HB3 H -1.994 15.642 -34.208 1.00 . A A . 134 SER HB3 1 1
13 13581 1 1 35 SER HG H -0.652 16.217 -35.904 1.00 . A A . 134 SER HG 1 1
13 13582 1 1 35 SER N N -3.259 13.194 -35.110 1.00 . A A . 134 SER N 1 1
13 13583 1 1 35 SER O O 0.249 14.033 -35.153 1.00 . A A . 134 SER O 1 1
13 13584 1 1 35 SER OG O -1.589 16.293 -36.099 1.00 . A A . 134 SER OG 1 1
13 13585 1 1 36 ASN C C 0.800 10.691 -34.271 1.00 . A A . 135 ASN C 1 1
13 13586 1 1 36 ASN CA C 0.221 11.843 -33.456 1.00 . A A . 135 ASN CA 1 1
13 13587 1 1 36 ASN CB C -0.164 11.351 -32.060 1.00 . A A . 135 ASN CB 1 1
13 13588 1 1 36 ASN CG C 1.043 10.951 -31.234 1.00 . A A . 135 ASN CG 1 1
13 13589 1 1 36 ASN H H -1.822 12.023 -33.983 1.00 . A A . 135 ASN H 1 1
13 13590 1 1 36 ASN HA H 0.970 12.615 -33.363 1.00 . A A . 135 ASN HA 1 1
13 13591 1 1 36 ASN HB2 H -0.687 12.140 -31.538 1.00 . A A . 135 ASN HB2 1 1
13 13592 1 1 36 ASN HB3 H -0.814 10.494 -32.152 1.00 . A A . 135 ASN HB3 1 1
13 13593 1 1 36 ASN HD21 H 1.590 12.856 -31.066 1.00 . A A . 135 ASN HD21 1 1
13 13594 1 1 36 ASN HD22 H 2.618 11.708 -30.285 1.00 . A A . 135 ASN HD22 1 1
13 13595 1 1 36 ASN N N -0.938 12.422 -34.126 1.00 . A A . 135 ASN N 1 1
13 13596 1 1 36 ASN ND2 N 1.830 11.938 -30.820 1.00 . A A . 135 ASN ND2 1 1
13 13597 1 1 36 ASN O O 1.555 9.866 -33.754 1.00 . A A . 135 ASN O 1 1
13 13598 1 1 36 ASN OD1 O 1.266 9.769 -30.972 1.00 . A A . 135 ASN OD1 1 1
13 13599 1 1 37 THR C C 1.027 8.255 -35.707 1.00 . A A . 136 THR C 1 1
13 13600 1 1 37 THR CA C 0.927 9.589 -36.438 1.00 . A A . 136 THR CA 1 1
13 13601 1 1 37 THR CB C 2.305 9.942 -37.028 1.00 . A A . 136 THR CB 1 1
13 13602 1 1 37 THR CG2 C 3.316 10.204 -35.923 1.00 . A A . 136 THR CG2 1 1
13 13603 1 1 37 THR H H -0.161 11.325 -35.905 1.00 . A A . 136 THR H 1 1
13 13604 1 1 37 THR HA H 0.224 9.490 -37.253 1.00 . A A . 136 THR HA 1 1
13 13605 1 1 37 THR HB H 2.205 10.838 -37.624 1.00 . A A . 136 THR HB 1 1
13 13606 1 1 37 THR HG1 H 3.016 8.125 -37.317 1.00 . A A . 136 THR HG1 1 1
13 13607 1 1 37 THR HG21 H 3.076 11.133 -35.427 1.00 . A A . 136 THR HG21 1 1
13 13608 1 1 37 THR HG22 H 4.306 10.268 -36.349 1.00 . A A . 136 THR HG22 1 1
13 13609 1 1 37 THR HG23 H 3.284 9.396 -35.207 1.00 . A A . 136 THR HG23 1 1
13 13610 1 1 37 THR N N 0.443 10.639 -35.551 1.00 . A A . 136 THR N 1 1
13 13611 1 1 37 THR O O 2.053 7.579 -35.768 1.00 . A A . 136 THR O 1 1
13 13612 1 1 37 THR OG1 O 2.768 8.875 -37.863 1.00 . A A . 136 THR OG1 1 1
13 13613 1 1 38 GLU C C -1.257 5.763 -34.715 1.00 . A A . 137 GLU C 1 1
13 13614 1 1 38 GLU CA C -0.078 6.627 -34.274 1.00 . A A . 137 GLU CA 1 1
13 13615 1 1 38 GLU CB C -0.166 6.901 -32.771 1.00 . A A . 137 GLU CB 1 1
13 13616 1 1 38 GLU CD C 0.493 4.613 -31.925 1.00 . A A . 137 GLU CD 1 1
13 13617 1 1 38 GLU CG C -0.577 5.687 -31.955 1.00 . A A . 137 GLU CG 1 1
13 13618 1 1 38 GLU H H -0.835 8.463 -35.007 1.00 . A A . 137 GLU H 1 1
13 13619 1 1 38 GLU HA H 0.839 6.096 -34.481 1.00 . A A . 137 GLU HA 1 1
13 13620 1 1 38 GLU HB2 H 0.800 7.234 -32.421 1.00 . A A . 137 GLU HB2 1 1
13 13621 1 1 38 GLU HB3 H -0.889 7.684 -32.602 1.00 . A A . 137 GLU HB3 1 1
13 13622 1 1 38 GLU HG2 H -0.777 6.002 -30.942 1.00 . A A . 137 GLU HG2 1 1
13 13623 1 1 38 GLU HG3 H -1.475 5.268 -32.384 1.00 . A A . 137 GLU HG3 1 1
13 13624 1 1 38 GLU N N -0.047 7.881 -35.017 1.00 . A A . 137 GLU N 1 1
13 13625 1 1 38 GLU O O -2.323 6.276 -35.053 1.00 . A A . 137 GLU O 1 1
13 13626 1 1 38 GLU OE1 O 1.073 4.324 -32.992 1.00 . A A . 137 GLU OE1 1 1
13 13627 1 1 38 GLU OE2 O 0.750 4.063 -30.834 1.00 . A A . 137 GLU OE2 1 1
13 13628 1 1 39 ASP C C -2.967 3.127 -33.911 1.00 . A A . 138 ASP C 1 1
13 13629 1 1 39 ASP CA C -2.100 3.514 -35.106 1.00 . A A . 138 ASP CA 1 1
13 13630 1 1 39 ASP CB C -1.483 2.262 -35.730 1.00 . A A . 138 ASP CB 1 1
13 13631 1 1 39 ASP CG C -2.514 1.188 -36.015 1.00 . A A . 138 ASP CG 1 1
13 13632 1 1 39 ASP H H -0.183 4.102 -34.428 1.00 . A A . 138 ASP H 1 1
13 13633 1 1 39 ASP HA H -2.721 4.003 -35.841 1.00 . A A . 138 ASP HA 1 1
13 13634 1 1 39 ASP HB2 H -1.004 2.531 -36.661 1.00 . A A . 138 ASP HB2 1 1
13 13635 1 1 39 ASP HB3 H -0.744 1.858 -35.054 1.00 . A A . 138 ASP HB3 1 1
13 13636 1 1 39 ASP N N -1.055 4.450 -34.708 1.00 . A A . 138 ASP N 1 1
13 13637 1 1 39 ASP O O -4.102 3.588 -33.779 1.00 . A A . 138 ASP O 1 1
13 13638 1 1 39 ASP OD1 O -3.501 1.486 -36.719 1.00 . A A . 138 ASP OD1 1 1
13 13639 1 1 39 ASP OD2 O -2.334 0.050 -35.533 1.00 . A A . 138 ASP OD2 1 1
13 13640 1 1 40 LEU C C -3.414 2.990 -30.910 1.00 . A A . 139 LEU C 1 1
13 13641 1 1 40 LEU CA C -3.149 1.828 -31.861 1.00 . A A . 139 LEU CA 1 1
13 13642 1 1 40 LEU CB C -2.358 0.734 -31.141 1.00 . A A . 139 LEU CB 1 1
13 13643 1 1 40 LEU CD1 C -0.849 1.896 -29.511 1.00 . A A . 139 LEU CD1 1 1
13 13644 1 1 40 LEU CD2 C -0.082 -0.194 -30.650 1.00 . A A . 139 LEU CD2 1 1
13 13645 1 1 40 LEU CG C -0.910 1.075 -30.790 1.00 . A A . 139 LEU CG 1 1
13 13646 1 1 40 LEU H H -1.518 1.946 -33.204 1.00 . A A . 139 LEU H 1 1
13 13647 1 1 40 LEU HA H -4.095 1.421 -32.186 1.00 . A A . 139 LEU HA 1 1
13 13648 1 1 40 LEU HB2 H -2.875 0.503 -30.222 1.00 . A A . 139 LEU HB2 1 1
13 13649 1 1 40 LEU HB3 H -2.349 -0.139 -31.777 1.00 . A A . 139 LEU HB3 1 1
13 13650 1 1 40 LEU HD11 H -0.970 2.942 -29.748 1.00 . A A . 139 LEU HD11 1 1
13 13651 1 1 40 LEU HD12 H 0.106 1.744 -29.030 1.00 . A A . 139 LEU HD12 1 1
13 13652 1 1 40 LEU HD13 H -1.640 1.583 -28.845 1.00 . A A . 139 LEU HD13 1 1
13 13653 1 1 40 LEU HD21 H -0.683 -0.968 -30.196 1.00 . A A . 139 LEU HD21 1 1
13 13654 1 1 40 LEU HD22 H 0.779 0.004 -30.029 1.00 . A A . 139 LEU HD22 1 1
13 13655 1 1 40 LEU HD23 H 0.245 -0.520 -31.627 1.00 . A A . 139 LEU HD23 1 1
13 13656 1 1 40 LEU HG H -0.482 1.668 -31.587 1.00 . A A . 139 LEU HG 1 1
13 13657 1 1 40 LEU N N -2.425 2.278 -33.045 1.00 . A A . 139 LEU N 1 1
13 13658 1 1 40 LEU O O -2.695 3.989 -30.895 1.00 . A A . 139 LEU O 1 1
13 13659 1 1 41 PRO C C -3.857 3.999 -27.974 1.00 . A A . 140 PRO C 1 1
13 13660 1 1 41 PRO CA C -4.854 3.887 -29.122 1.00 . A A . 140 PRO CA 1 1
13 13661 1 1 41 PRO CB C -6.211 3.401 -28.607 1.00 . A A . 140 PRO CB 1 1
13 13662 1 1 41 PRO CD C -5.373 1.695 -30.057 1.00 . A A . 140 PRO CD 1 1
13 13663 1 1 41 PRO CG C -6.189 1.926 -28.816 1.00 . A A . 140 PRO CG 1 1
13 13664 1 1 41 PRO HA H -4.970 4.853 -29.592 1.00 . A A . 140 PRO HA 1 1
13 13665 1 1 41 PRO HB2 H -6.313 3.651 -27.561 1.00 . A A . 140 PRO HB2 1 1
13 13666 1 1 41 PRO HB3 H -7.003 3.867 -29.174 1.00 . A A . 140 PRO HB3 1 1
13 13667 1 1 41 PRO HD2 H -4.813 0.775 -29.976 1.00 . A A . 140 PRO HD2 1 1
13 13668 1 1 41 PRO HD3 H -6.010 1.675 -30.929 1.00 . A A . 140 PRO HD3 1 1
13 13669 1 1 41 PRO HG2 H -5.727 1.442 -27.968 1.00 . A A . 140 PRO HG2 1 1
13 13670 1 1 41 PRO HG3 H -7.195 1.560 -28.956 1.00 . A A . 140 PRO HG3 1 1
13 13671 1 1 41 PRO N N -4.471 2.858 -30.094 1.00 . A A . 140 PRO N 1 1
13 13672 1 1 41 PRO O O -2.979 3.150 -27.815 1.00 . A A . 140 PRO O 1 1
13 13673 1 1 42 LEU C C -3.723 4.725 -24.753 1.00 . A A . 141 LEU C 1 1
13 13674 1 1 42 LEU CA C -3.111 5.273 -26.038 1.00 . A A . 141 LEU CA 1 1
13 13675 1 1 42 LEU CB C -2.817 6.765 -25.881 1.00 . A A . 141 LEU CB 1 1
13 13676 1 1 42 LEU CD1 C -1.514 6.727 -23.740 1.00 . A A . 141 LEU CD1 1 1
13 13677 1 1 42 LEU CD2 C -0.331 6.444 -25.926 1.00 . A A . 141 LEU CD2 1 1
13 13678 1 1 42 LEU CG C -1.490 7.121 -25.209 1.00 . A A . 141 LEU CG 1 1
13 13679 1 1 42 LEU H H -4.718 5.692 -27.350 1.00 . A A . 141 LEU H 1 1
13 13680 1 1 42 LEU HA H -2.187 4.750 -26.233 1.00 . A A . 141 LEU HA 1 1
13 13681 1 1 42 LEU HB2 H -2.818 7.208 -26.865 1.00 . A A . 141 LEU HB2 1 1
13 13682 1 1 42 LEU HB3 H -3.614 7.198 -25.292 1.00 . A A . 141 LEU HB3 1 1
13 13683 1 1 42 LEU HD11 H -0.897 7.410 -23.174 1.00 . A A . 141 LEU HD11 1 1
13 13684 1 1 42 LEU HD12 H -1.133 5.723 -23.630 1.00 . A A . 141 LEU HD12 1 1
13 13685 1 1 42 LEU HD13 H -2.529 6.769 -23.372 1.00 . A A . 141 LEU HD13 1 1
13 13686 1 1 42 LEU HD21 H 0.602 6.838 -25.552 1.00 . A A . 141 LEU HD21 1 1
13 13687 1 1 42 LEU HD22 H -0.404 6.635 -26.987 1.00 . A A . 141 LEU HD22 1 1
13 13688 1 1 42 LEU HD23 H -0.370 5.380 -25.747 1.00 . A A . 141 LEU HD23 1 1
13 13689 1 1 42 LEU HG H -1.341 8.190 -25.265 1.00 . A A . 141 LEU HG 1 1
13 13690 1 1 42 LEU N N -3.999 5.050 -27.174 1.00 . A A . 141 LEU N 1 1
13 13691 1 1 42 LEU O O -4.917 4.891 -24.501 1.00 . A A . 141 LEU O 1 1
13 13692 1 1 43 VAL C C -2.294 3.642 -21.595 1.00 . A A . 142 VAL C 1 1
13 13693 1 1 43 VAL CA C -3.356 3.503 -22.680 1.00 . A A . 142 VAL CA 1 1
13 13694 1 1 43 VAL CB C -3.722 2.015 -22.836 1.00 . A A . 142 VAL CB 1 1
13 13695 1 1 43 VAL CG1 C -4.152 1.427 -21.501 1.00 . A A . 142 VAL CG1 1 1
13 13696 1 1 43 VAL CG2 C -4.815 1.842 -23.880 1.00 . A A . 142 VAL CG2 1 1
13 13697 1 1 43 VAL H H -1.957 3.972 -24.197 1.00 . A A . 142 VAL H 1 1
13 13698 1 1 43 VAL HA H -4.242 4.039 -22.374 1.00 . A A . 142 VAL HA 1 1
13 13699 1 1 43 VAL HB H -2.844 1.482 -23.173 1.00 . A A . 142 VAL HB 1 1
13 13700 1 1 43 VAL HG11 H -4.356 0.373 -21.620 1.00 . A A . 142 VAL HG11 1 1
13 13701 1 1 43 VAL HG12 H -3.361 1.562 -20.777 1.00 . A A . 142 VAL HG12 1 1
13 13702 1 1 43 VAL HG13 H -5.044 1.930 -21.157 1.00 . A A . 142 VAL HG13 1 1
13 13703 1 1 43 VAL HG21 H -4.365 1.676 -24.847 1.00 . A A . 142 VAL HG21 1 1
13 13704 1 1 43 VAL HG22 H -5.431 0.994 -23.620 1.00 . A A . 142 VAL HG22 1 1
13 13705 1 1 43 VAL HG23 H -5.425 2.732 -23.914 1.00 . A A . 142 VAL HG23 1 1
13 13706 1 1 43 VAL N N -2.897 4.072 -23.941 1.00 . A A . 142 VAL N 1 1
13 13707 1 1 43 VAL O O -1.438 2.772 -21.432 1.00 . A A . 142 VAL O 1 1
13 13708 1 1 44 THR C C -1.845 4.349 -18.480 1.00 . A A . 143 THR C 1 1
13 13709 1 1 44 THR CA C -1.398 5.000 -19.785 1.00 . A A . 143 THR CA 1 1
13 13710 1 1 44 THR CB C -1.204 6.510 -19.552 1.00 . A A . 143 THR CB 1 1
13 13711 1 1 44 THR CG2 C -0.358 6.763 -18.314 1.00 . A A . 143 THR CG2 1 1
13 13712 1 1 44 THR H H -3.059 5.401 -21.032 1.00 . A A . 143 THR H 1 1
13 13713 1 1 44 THR HA H -0.448 4.577 -20.079 1.00 . A A . 143 THR HA 1 1
13 13714 1 1 44 THR HB H -2.174 6.963 -19.406 1.00 . A A . 143 THR HB 1 1
13 13715 1 1 44 THR HG1 H -0.910 7.998 -20.812 1.00 . A A . 143 THR HG1 1 1
13 13716 1 1 44 THR HG21 H -0.170 7.822 -18.216 1.00 . A A . 143 THR HG21 1 1
13 13717 1 1 44 THR HG22 H 0.581 6.237 -18.406 1.00 . A A . 143 THR HG22 1 1
13 13718 1 1 44 THR HG23 H -0.885 6.409 -17.440 1.00 . A A . 143 THR HG23 1 1
13 13719 1 1 44 THR N N -2.354 4.744 -20.854 1.00 . A A . 143 THR N 1 1
13 13720 1 1 44 THR O O -3.033 4.331 -18.159 1.00 . A A . 143 THR O 1 1
13 13721 1 1 44 THR OG1 O -0.578 7.105 -20.694 1.00 . A A . 143 THR OG1 1 1
13 13722 1 1 45 LYS C C -0.323 3.751 -15.339 1.00 . A A . 144 LYS C 1 1
13 13723 1 1 45 LYS CA C -1.179 3.167 -16.459 1.00 . A A . 144 LYS CA 1 1
13 13724 1 1 45 LYS CB C -0.939 1.659 -16.566 1.00 . A A . 144 LYS CB 1 1
13 13725 1 1 45 LYS CD C -2.911 0.799 -17.863 1.00 . A A . 144 LYS CD 1 1
13 13726 1 1 45 LYS CE C -3.308 -0.232 -18.908 1.00 . A A . 144 LYS CE 1 1
13 13727 1 1 45 LYS CG C -1.414 1.059 -17.878 1.00 . A A . 144 LYS CG 1 1
13 13728 1 1 45 LYS H H 0.044 3.863 -18.041 1.00 . A A . 144 LYS H 1 1
13 13729 1 1 45 LYS HA H -2.219 3.342 -16.230 1.00 . A A . 144 LYS HA 1 1
13 13730 1 1 45 LYS HB2 H 0.120 1.468 -16.469 1.00 . A A . 144 LYS HB2 1 1
13 13731 1 1 45 LYS HB3 H -1.461 1.166 -15.759 1.00 . A A . 144 LYS HB3 1 1
13 13732 1 1 45 LYS HD2 H -3.194 0.433 -16.887 1.00 . A A . 144 LYS HD2 1 1
13 13733 1 1 45 LYS HD3 H -3.430 1.725 -18.066 1.00 . A A . 144 LYS HD3 1 1
13 13734 1 1 45 LYS HE2 H -4.310 -0.015 -19.245 1.00 . A A . 144 LYS HE2 1 1
13 13735 1 1 45 LYS HE3 H -2.625 -0.161 -19.742 1.00 . A A . 144 LYS HE3 1 1
13 13736 1 1 45 LYS HG2 H -1.187 1.745 -18.680 1.00 . A A . 144 LYS HG2 1 1
13 13737 1 1 45 LYS HG3 H -0.897 0.125 -18.044 1.00 . A A . 144 LYS HG3 1 1
13 13738 1 1 45 LYS HZ1 H -2.410 -1.751 -17.792 1.00 . A A . 144 LYS HZ1 1 1
13 13739 1 1 45 LYS HZ2 H -3.263 -2.307 -19.143 1.00 . A A . 144 LYS HZ2 1 1
13 13740 1 1 45 LYS HZ3 H -4.101 -1.791 -17.767 1.00 . A A . 144 LYS HZ3 1 1
13 13741 1 1 45 LYS N N -0.885 3.817 -17.731 1.00 . A A . 144 LYS N 1 1
13 13742 1 1 45 LYS NZ N -3.268 -1.617 -18.364 1.00 . A A . 144 LYS NZ 1 1
13 13743 1 1 45 LYS O O 0.793 4.213 -15.575 1.00 . A A . 144 LYS O 1 1
13 13744 1 1 46 MET C C -0.776 3.771 -11.665 1.00 . A A . 145 MET C 1 1
13 13745 1 1 46 MET CA C -0.136 4.249 -12.965 1.00 . A A . 145 MET CA 1 1
13 13746 1 1 46 MET CB C -0.113 5.778 -13.003 1.00 . A A . 145 MET CB 1 1
13 13747 1 1 46 MET CE C -3.391 5.377 -14.714 1.00 . A A . 145 MET CE 1 1
13 13748 1 1 46 MET CG C -1.496 6.408 -12.975 1.00 . A A . 145 MET CG 1 1
13 13749 1 1 46 MET H H -1.748 3.343 -13.996 1.00 . A A . 145 MET H 1 1
13 13750 1 1 46 MET HA H 0.878 3.881 -13.009 1.00 . A A . 145 MET HA 1 1
13 13751 1 1 46 MET HB2 H 0.441 6.139 -12.149 1.00 . A A . 145 MET HB2 1 1
13 13752 1 1 46 MET HB3 H 0.386 6.097 -13.906 1.00 . A A . 145 MET HB3 1 1
13 13753 1 1 46 MET HE1 H -4.377 5.798 -14.582 1.00 . A A . 145 MET HE1 1 1
13 13754 1 1 46 MET HE2 H -3.333 4.894 -15.678 1.00 . A A . 145 MET HE2 1 1
13 13755 1 1 46 MET HE3 H -3.202 4.653 -13.935 1.00 . A A . 145 MET HE3 1 1
13 13756 1 1 46 MET HG2 H -2.164 5.755 -12.435 1.00 . A A . 145 MET HG2 1 1
13 13757 1 1 46 MET HG3 H -1.433 7.358 -12.465 1.00 . A A . 145 MET HG3 1 1
13 13758 1 1 46 MET N N -0.853 3.725 -14.121 1.00 . A A . 145 MET N 1 1
13 13759 1 1 46 MET O O -1.684 2.939 -11.678 1.00 . A A . 145 MET O 1 1
13 13760 1 1 46 MET SD S -2.167 6.682 -14.626 1.00 . A A . 145 MET SD 1 1
13 13761 1 1 47 CYS C C -1.263 5.164 -8.456 1.00 . A A . 146 CYS C 1 1
13 13762 1 1 47 CYS CA C -0.822 3.929 -9.237 1.00 . A A . 146 CYS CA 1 1
13 13763 1 1 47 CYS CB C 0.234 3.159 -8.441 1.00 . A A . 146 CYS CB 1 1
13 13764 1 1 47 CYS H H 0.426 4.961 -10.599 1.00 . A A . 146 CYS H 1 1
13 13765 1 1 47 CYS HA H -1.679 3.292 -9.392 1.00 . A A . 146 CYS HA 1 1
13 13766 1 1 47 CYS HB2 H 0.988 3.851 -8.095 1.00 . A A . 146 CYS HB2 1 1
13 13767 1 1 47 CYS HB3 H -0.238 2.692 -7.589 1.00 . A A . 146 CYS HB3 1 1
13 13768 1 1 47 CYS N N -0.298 4.302 -10.545 1.00 . A A . 146 CYS N 1 1
13 13769 1 1 47 CYS O O -0.724 6.255 -8.641 1.00 . A A . 146 CYS O 1 1
13 13770 1 1 47 CYS SG S 1.077 1.855 -9.393 1.00 . A A . 146 CYS SG 1 1
13 13771 1 1 48 HIS C C -3.392 5.558 -5.483 1.00 . A A . 147 HIS C 1 1
13 13772 1 1 48 HIS CA C -2.761 6.082 -6.770 1.00 . A A . 147 HIS CA 1 1
13 13773 1 1 48 HIS CB C -3.788 6.891 -7.563 1.00 . A A . 147 HIS CB 1 1
13 13774 1 1 48 HIS CD2 C -2.944 9.337 -7.373 1.00 . A A . 147 HIS CD2 1 1
13 13775 1 1 48 HIS CE1 C -4.659 10.185 -6.303 1.00 . A A . 147 HIS CE1 1 1
13 13776 1 1 48 HIS CG C -3.836 8.338 -7.177 1.00 . A A . 147 HIS CG 1 1
13 13777 1 1 48 HIS H H -2.637 4.090 -7.478 1.00 . A A . 147 HIS H 1 1
13 13778 1 1 48 HIS HA H -1.930 6.722 -6.514 1.00 . A A . 147 HIS HA 1 1
13 13779 1 1 48 HIS HB2 H -3.546 6.837 -8.614 1.00 . A A . 147 HIS HB2 1 1
13 13780 1 1 48 HIS HB3 H -4.770 6.471 -7.402 1.00 . A A . 147 HIS HB3 1 1
13 13781 1 1 48 HIS HD1 H -5.709 8.432 -6.216 1.00 . A A . 147 HIS HD1 1 1
13 13782 1 1 48 HIS HD2 H -1.989 9.255 -7.872 1.00 . A A . 147 HIS HD2 1 1
13 13783 1 1 48 HIS HE1 H -5.315 10.880 -5.800 1.00 . A A . 147 HIS HE1 1 1
13 13784 1 1 48 HIS N N -2.248 4.983 -7.581 1.00 . A A . 147 HIS N 1 1
13 13785 1 1 48 HIS ND1 N -4.899 8.902 -6.503 1.00 . A A . 147 HIS ND1 1 1
13 13786 1 1 48 HIS NE2 N -3.479 10.475 -6.821 1.00 . A A . 147 HIS NE2 1 1
13 13787 1 1 48 HIS O O -3.531 4.349 -5.296 1.00 . A A . 147 HIS O 1 1
13 13788 1 1 49 ILE C C -5.906 6.044 -3.456 1.00 . A A . 148 ILE C 1 1
13 13789 1 1 49 ILE CA C -4.387 6.107 -3.332 1.00 . A A . 148 ILE CA 1 1
13 13790 1 1 49 ILE CB C -4.015 7.100 -2.215 1.00 . A A . 148 ILE CB 1 1
13 13791 1 1 49 ILE CD1 C -2.083 8.427 -1.223 1.00 . A A . 148 ILE CD1 1 1
13 13792 1 1 49 ILE CG1 C -2.531 7.462 -2.299 1.00 . A A . 148 ILE CG1 1 1
13 13793 1 1 49 ILE CG2 C -4.346 6.512 -0.851 1.00 . A A . 148 ILE CG2 1 1
13 13794 1 1 49 ILE H H -3.634 7.424 -4.807 1.00 . A A . 148 ILE H 1 1
13 13795 1 1 49 ILE HA H -4.018 5.129 -3.055 1.00 . A A . 148 ILE HA 1 1
13 13796 1 1 49 ILE HB H -4.605 7.994 -2.348 1.00 . A A . 148 ILE HB 1 1
13 13797 1 1 49 ILE HD11 H -2.926 9.014 -0.891 1.00 . A A . 148 ILE HD11 1 1
13 13798 1 1 49 ILE HD12 H -1.678 7.874 -0.389 1.00 . A A . 148 ILE HD12 1 1
13 13799 1 1 49 ILE HD13 H -1.323 9.083 -1.622 1.00 . A A . 148 ILE HD13 1 1
13 13800 1 1 49 ILE HG12 H -1.941 6.564 -2.205 1.00 . A A . 148 ILE HG12 1 1
13 13801 1 1 49 ILE HG13 H -2.333 7.919 -3.258 1.00 . A A . 148 ILE HG13 1 1
13 13802 1 1 49 ILE HG21 H -4.946 5.622 -0.979 1.00 . A A . 148 ILE HG21 1 1
13 13803 1 1 49 ILE HG22 H -3.431 6.257 -0.338 1.00 . A A . 148 ILE HG22 1 1
13 13804 1 1 49 ILE HG23 H -4.896 7.236 -0.270 1.00 . A A . 148 ILE HG23 1 1
13 13805 1 1 49 ILE N N -3.771 6.476 -4.600 1.00 . A A . 148 ILE N 1 1
13 13806 1 1 49 ILE O O -6.630 6.568 -2.611 1.00 . A A . 148 ILE O 1 1
13 13807 1 1 50 GLY C C -8.170 5.164 -6.199 1.00 . A A . 149 GLY C 1 1
13 13808 1 1 50 GLY CA C -7.811 5.276 -4.731 1.00 . A A . 149 GLY CA 1 1
13 13809 1 1 50 GLY H H -5.756 5.000 -5.157 1.00 . A A . 149 GLY H 1 1
13 13810 1 1 50 GLY HA2 H -8.168 4.397 -4.215 1.00 . A A . 149 GLY HA2 1 1
13 13811 1 1 50 GLY HA3 H -8.301 6.147 -4.318 1.00 . A A . 149 GLY HA3 1 1
13 13812 1 1 50 GLY N N -6.381 5.398 -4.516 1.00 . A A . 149 GLY N 1 1
13 13813 1 1 50 GLY O O -7.856 4.166 -6.848 1.00 . A A . 149 GLY O 1 1
13 13814 1 1 51 CYS C C -9.549 7.622 -8.589 1.00 . A A . 150 CYS C 1 1
13 13815 1 1 51 CYS CA C -9.234 6.203 -8.126 1.00 . A A . 150 CYS CA 1 1
13 13816 1 1 51 CYS CB C -10.455 5.304 -8.335 1.00 . A A . 150 CYS CB 1 1
13 13817 1 1 51 CYS H H -9.052 6.959 -6.157 1.00 . A A . 150 CYS H 1 1
13 13818 1 1 51 CYS HA H -8.412 5.821 -8.712 1.00 . A A . 150 CYS HA 1 1
13 13819 1 1 51 CYS HB2 H -10.185 4.284 -8.102 1.00 . A A . 150 CYS HB2 1 1
13 13820 1 1 51 CYS HB3 H -11.245 5.623 -7.670 1.00 . A A . 150 CYS HB3 1 1
13 13821 1 1 51 CYS N N -8.830 6.190 -6.725 1.00 . A A . 150 CYS N 1 1
13 13822 1 1 51 CYS O O -10.703 8.051 -8.618 1.00 . A A . 150 CYS O 1 1
13 13823 1 1 51 CYS SG S -11.114 5.327 -10.033 1.00 . A A . 150 CYS SG 1 1
13 13824 1 1 52 PRO C C -9.306 9.836 -10.796 1.00 . A A . 151 PRO C 1 1
13 13825 1 1 52 PRO CA C -8.638 9.752 -9.428 1.00 . A A . 151 PRO CA 1 1
13 13826 1 1 52 PRO CB C -7.192 10.247 -9.507 1.00 . A A . 151 PRO CB 1 1
13 13827 1 1 52 PRO CD C -7.096 7.925 -8.950 1.00 . A A . 151 PRO CD 1 1
13 13828 1 1 52 PRO CG C -6.380 9.013 -9.700 1.00 . A A . 151 PRO CG 1 1
13 13829 1 1 52 PRO HA H -9.189 10.357 -8.723 1.00 . A A . 151 PRO HA 1 1
13 13830 1 1 52 PRO HB2 H -7.086 10.925 -10.343 1.00 . A A . 151 PRO HB2 1 1
13 13831 1 1 52 PRO HB3 H -6.930 10.753 -8.590 1.00 . A A . 151 PRO HB3 1 1
13 13832 1 1 52 PRO HD2 H -6.988 6.980 -9.462 1.00 . A A . 151 PRO HD2 1 1
13 13833 1 1 52 PRO HD3 H -6.722 7.853 -7.939 1.00 . A A . 151 PRO HD3 1 1
13 13834 1 1 52 PRO HG2 H -6.323 8.771 -10.750 1.00 . A A . 151 PRO HG2 1 1
13 13835 1 1 52 PRO HG3 H -5.390 9.159 -9.293 1.00 . A A . 151 PRO HG3 1 1
13 13836 1 1 52 PRO N N -8.499 8.370 -8.959 1.00 . A A . 151 PRO N 1 1
13 13837 1 1 52 PRO O O -9.132 8.954 -11.637 1.00 . A A . 151 PRO O 1 1
13 13838 1 1 53 ASP C C -10.101 12.212 -13.092 1.00 . A A . 152 ASP C 1 1
13 13839 1 1 53 ASP CA C -10.761 11.102 -12.281 1.00 . A A . 152 ASP CA 1 1
13 13840 1 1 53 ASP CB C -12.232 11.438 -12.035 1.00 . A A . 152 ASP CB 1 1
13 13841 1 1 53 ASP CG C -13.046 10.223 -11.636 1.00 . A A . 152 ASP CG 1 1
13 13842 1 1 53 ASP H H -10.167 11.571 -10.304 1.00 . A A . 152 ASP H 1 1
13 13843 1 1 53 ASP HA H -10.701 10.180 -12.840 1.00 . A A . 152 ASP HA 1 1
13 13844 1 1 53 ASP HB2 H -12.300 12.169 -11.243 1.00 . A A . 152 ASP HB2 1 1
13 13845 1 1 53 ASP HB3 H -12.656 11.852 -12.939 1.00 . A A . 152 ASP HB3 1 1
13 13846 1 1 53 ASP N N -10.068 10.902 -11.013 1.00 . A A . 152 ASP N 1 1
13 13847 1 1 53 ASP O O -10.672 12.708 -14.064 1.00 . A A . 152 ASP O 1 1
13 13848 1 1 53 ASP OD1 O -12.771 9.653 -10.559 1.00 . A A . 152 ASP OD1 1 1
13 13849 1 1 53 ASP OD2 O -13.956 9.840 -12.401 1.00 . A A . 152 ASP OD2 1 1
13 13850 1 1 54 ILE C C -8.328 13.541 -14.885 1.00 . A A . 153 ILE C 1 1
13 13851 1 1 54 ILE CA C -8.159 13.651 -13.374 1.00 . A A . 153 ILE CA 1 1
13 13852 1 1 54 ILE CB C -6.659 13.604 -13.031 1.00 . A A . 153 ILE CB 1 1
13 13853 1 1 54 ILE CD1 C -5.002 13.698 -11.101 1.00 . A A . 153 ILE CD1 1 1
13 13854 1 1 54 ILE CG1 C -6.451 13.787 -11.526 1.00 . A A . 153 ILE CG1 1 1
13 13855 1 1 54 ILE CG2 C -5.904 14.672 -13.809 1.00 . A A . 153 ILE CG2 1 1
13 13856 1 1 54 ILE H H -8.494 12.167 -11.904 1.00 . A A . 153 ILE H 1 1
13 13857 1 1 54 ILE HA H -8.553 14.603 -13.047 1.00 . A A . 153 ILE HA 1 1
13 13858 1 1 54 ILE HB H -6.275 12.640 -13.326 1.00 . A A . 153 ILE HB 1 1
13 13859 1 1 54 ILE HD11 H -4.551 12.820 -11.539 1.00 . A A . 153 ILE HD11 1 1
13 13860 1 1 54 ILE HD12 H -4.474 14.579 -11.432 1.00 . A A . 153 ILE HD12 1 1
13 13861 1 1 54 ILE HD13 H -4.947 13.629 -10.023 1.00 . A A . 153 ILE HD13 1 1
13 13862 1 1 54 ILE HG12 H -6.823 14.756 -11.232 1.00 . A A . 153 ILE HG12 1 1
13 13863 1 1 54 ILE HG13 H -7.000 13.020 -10.999 1.00 . A A . 153 ILE HG13 1 1
13 13864 1 1 54 ILE HG21 H -5.960 14.455 -14.865 1.00 . A A . 153 ILE HG21 1 1
13 13865 1 1 54 ILE HG22 H -6.348 15.637 -13.617 1.00 . A A . 153 ILE HG22 1 1
13 13866 1 1 54 ILE HG23 H -4.870 14.682 -13.497 1.00 . A A . 153 ILE HG23 1 1
13 13867 1 1 54 ILE N N -8.896 12.599 -12.685 1.00 . A A . 153 ILE N 1 1
13 13868 1 1 54 ILE O O -7.712 12.702 -15.544 1.00 . A A . 153 ILE O 1 1
13 13869 1 1 55 PRO C C -8.252 14.931 -17.696 1.00 . A A . 154 PRO C 1 1
13 13870 1 1 55 PRO CA C -9.447 14.431 -16.892 1.00 . A A . 154 PRO CA 1 1
13 13871 1 1 55 PRO CB C -10.622 15.404 -17.019 1.00 . A A . 154 PRO CB 1 1
13 13872 1 1 55 PRO CD C -9.948 15.436 -14.726 1.00 . A A . 154 PRO CD 1 1
13 13873 1 1 55 PRO CG C -10.511 16.291 -15.828 1.00 . A A . 154 PRO CG 1 1
13 13874 1 1 55 PRO HA H -9.743 13.458 -17.255 1.00 . A A . 154 PRO HA 1 1
13 13875 1 1 55 PRO HB2 H -10.530 15.964 -17.940 1.00 . A A . 154 PRO HB2 1 1
13 13876 1 1 55 PRO HB3 H -11.551 14.855 -17.017 1.00 . A A . 154 PRO HB3 1 1
13 13877 1 1 55 PRO HD2 H -9.303 16.020 -14.087 1.00 . A A . 154 PRO HD2 1 1
13 13878 1 1 55 PRO HD3 H -10.745 14.987 -14.152 1.00 . A A . 154 PRO HD3 1 1
13 13879 1 1 55 PRO HG2 H -9.845 17.113 -16.042 1.00 . A A . 154 PRO HG2 1 1
13 13880 1 1 55 PRO HG3 H -11.488 16.660 -15.553 1.00 . A A . 154 PRO HG3 1 1
13 13881 1 1 55 PRO N N -9.180 14.409 -15.451 1.00 . A A . 154 PRO N 1 1
13 13882 1 1 55 PRO O O -8.270 14.919 -18.926 1.00 . A A . 154 PRO O 1 1
13 13883 1 1 56 SER C C -5.278 14.759 -18.378 1.00 . A A . 155 SER C 1 1
13 13884 1 1 56 SER CA C -6.010 15.877 -17.641 1.00 . A A . 155 SER CA 1 1
13 13885 1 1 56 SER CB C -5.079 16.517 -16.608 1.00 . A A . 155 SER CB 1 1
13 13886 1 1 56 SER H H -7.258 15.354 -16.013 1.00 . A A . 155 SER H 1 1
13 13887 1 1 56 SER HA H -6.310 16.627 -18.356 1.00 . A A . 155 SER HA 1 1
13 13888 1 1 56 SER HB2 H -4.744 15.762 -15.913 1.00 . A A . 155 SER HB2 1 1
13 13889 1 1 56 SER HB3 H -4.226 16.945 -17.114 1.00 . A A . 155 SER HB3 1 1
13 13890 1 1 56 SER HG H -5.099 18.164 -15.549 1.00 . A A . 155 SER HG 1 1
13 13891 1 1 56 SER N N -7.213 15.370 -16.992 1.00 . A A . 155 SER N 1 1
13 13892 1 1 56 SER O O -4.351 15.011 -19.149 1.00 . A A . 155 SER O 1 1
13 13893 1 1 56 SER OG O -5.744 17.539 -15.887 1.00 . A A . 155 SER OG 1 1
13 13894 1 1 57 LEU C C -5.765 12.053 -20.104 1.00 . A A . 156 LEU C 1 1
13 13895 1 1 57 LEU CA C -5.086 12.365 -18.774 1.00 . A A . 156 LEU CA 1 1
13 13896 1 1 57 LEU CB C -5.163 11.147 -17.851 1.00 . A A . 156 LEU CB 1 1
13 13897 1 1 57 LEU CD1 C -4.959 11.815 -15.444 1.00 . A A . 156 LEU CD1 1 1
13 13898 1 1 57 LEU CD2 C -3.785 9.769 -16.275 1.00 . A A . 156 LEU CD2 1 1
13 13899 1 1 57 LEU CG C -4.248 11.175 -16.626 1.00 . A A . 156 LEU CG 1 1
13 13900 1 1 57 LEU H H -6.442 13.385 -17.510 1.00 . A A . 156 LEU H 1 1
13 13901 1 1 57 LEU HA H -4.049 12.601 -18.960 1.00 . A A . 156 LEU HA 1 1
13 13902 1 1 57 LEU HB2 H -6.180 11.061 -17.502 1.00 . A A . 156 LEU HB2 1 1
13 13903 1 1 57 LEU HB3 H -4.909 10.274 -18.436 1.00 . A A . 156 LEU HB3 1 1
13 13904 1 1 57 LEU HD11 H -5.391 12.755 -15.750 1.00 . A A . 156 LEU HD11 1 1
13 13905 1 1 57 LEU HD12 H -4.249 11.987 -14.648 1.00 . A A . 156 LEU HD12 1 1
13 13906 1 1 57 LEU HD13 H -5.739 11.156 -15.093 1.00 . A A . 156 LEU HD13 1 1
13 13907 1 1 57 LEU HD21 H -4.252 9.456 -15.352 1.00 . A A . 156 LEU HD21 1 1
13 13908 1 1 57 LEU HD22 H -2.711 9.763 -16.154 1.00 . A A . 156 LEU HD22 1 1
13 13909 1 1 57 LEU HD23 H -4.063 9.090 -17.067 1.00 . A A . 156 LEU HD23 1 1
13 13910 1 1 57 LEU HG H -3.373 11.770 -16.851 1.00 . A A . 156 LEU HG 1 1
13 13911 1 1 57 LEU N N -5.700 13.523 -18.134 1.00 . A A . 156 LEU N 1 1
13 13912 1 1 57 LEU O O -5.630 10.954 -20.639 1.00 . A A . 156 LEU O 1 1
13 13913 1 1 58 GLY C C -8.622 12.398 -21.713 1.00 . A A . 157 GLY C 1 1
13 13914 1 1 58 GLY CA C -7.184 12.841 -21.896 1.00 . A A . 157 GLY CA 1 1
13 13915 1 1 58 GLY H H -6.568 13.887 -20.161 1.00 . A A . 157 GLY H 1 1
13 13916 1 1 58 GLY HA2 H -7.172 13.772 -22.443 1.00 . A A . 157 GLY HA2 1 1
13 13917 1 1 58 GLY HA3 H -6.659 12.092 -22.470 1.00 . A A . 157 GLY HA3 1 1
13 13918 1 1 58 GLY N N -6.496 13.030 -20.633 1.00 . A A . 157 GLY N 1 1
13 13919 1 1 58 GLY O O -8.938 11.216 -21.858 1.00 . A A . 157 GLY O 1 1
13 13920 1 1 59 LEU C C -11.614 12.809 -22.517 1.00 . A A . 158 LEU C 1 1
13 13921 1 1 59 LEU CA C -10.908 13.046 -21.185 1.00 . A A . 158 LEU CA 1 1
13 13922 1 1 59 LEU CB C -11.588 14.190 -20.431 1.00 . A A . 158 LEU CB 1 1
13 13923 1 1 59 LEU CD1 C -12.986 15.602 -21.960 1.00 . A A . 158 LEU CD1 1 1
13 13924 1 1 59 LEU CD2 C -11.572 16.687 -20.205 1.00 . A A . 158 LEU CD2 1 1
13 13925 1 1 59 LEU CG C -11.684 15.522 -21.177 1.00 . A A . 158 LEU CG 1 1
13 13926 1 1 59 LEU H H -9.184 14.268 -21.289 1.00 . A A . 158 LEU H 1 1
13 13927 1 1 59 LEU HA H -10.973 12.146 -20.592 1.00 . A A . 158 LEU HA 1 1
13 13928 1 1 59 LEU HB2 H -12.590 13.875 -20.187 1.00 . A A . 158 LEU HB2 1 1
13 13929 1 1 59 LEU HB3 H -11.033 14.360 -19.520 1.00 . A A . 158 LEU HB3 1 1
13 13930 1 1 59 LEU HD11 H -12.767 15.683 -23.014 1.00 . A A . 158 LEU HD11 1 1
13 13931 1 1 59 LEU HD12 H -13.545 16.468 -21.640 1.00 . A A . 158 LEU HD12 1 1
13 13932 1 1 59 LEU HD13 H -13.569 14.711 -21.780 1.00 . A A . 158 LEU HD13 1 1
13 13933 1 1 59 LEU HD21 H -10.538 16.824 -19.926 1.00 . A A . 158 LEU HD21 1 1
13 13934 1 1 59 LEU HD22 H -12.158 16.476 -19.322 1.00 . A A . 158 LEU HD22 1 1
13 13935 1 1 59 LEU HD23 H -11.941 17.586 -20.676 1.00 . A A . 158 LEU HD23 1 1
13 13936 1 1 59 LEU HG H -10.867 15.593 -21.881 1.00 . A A . 158 LEU HG 1 1
13 13937 1 1 59 LEU N N -9.495 13.345 -21.391 1.00 . A A . 158 LEU N 1 1
13 13938 1 1 59 LEU O O -12.428 11.897 -22.646 1.00 . A A . 158 LEU O 1 1
13 13939 1 1 60 GLY C C -13.406 13.317 -24.739 1.00 . A A . 159 GLY C 1 1
13 13940 1 1 60 GLY CA C -11.904 13.501 -24.816 1.00 . A A . 159 GLY CA 1 1
13 13941 1 1 60 GLY H H -10.637 14.348 -23.346 1.00 . A A . 159 GLY H 1 1
13 13942 1 1 60 GLY HA2 H -11.689 14.386 -25.396 1.00 . A A . 159 GLY HA2 1 1
13 13943 1 1 60 GLY HA3 H -11.473 12.644 -25.313 1.00 . A A . 159 GLY HA3 1 1
13 13944 1 1 60 GLY N N -11.293 13.638 -23.506 1.00 . A A . 159 GLY N 1 1
13 13945 1 1 60 GLY O O -14.037 13.605 -23.721 1.00 . A A . 159 GLY O 1 1
13 13946 1 1 61 PRO C C -15.899 11.438 -25.033 1.00 . A A . 160 PRO C 1 1
13 13947 1 1 61 PRO CA C -15.450 12.599 -25.913 1.00 . A A . 160 PRO CA 1 1
13 13948 1 1 61 PRO CB C -15.677 12.269 -27.391 1.00 . A A . 160 PRO CB 1 1
13 13949 1 1 61 PRO CD C -13.315 12.465 -27.085 1.00 . A A . 160 PRO CD 1 1
13 13950 1 1 61 PRO CG C -14.371 11.732 -27.865 1.00 . A A . 160 PRO CG 1 1
13 13951 1 1 61 PRO HA H -16.008 13.486 -25.651 1.00 . A A . 160 PRO HA 1 1
13 13952 1 1 61 PRO HB2 H -16.464 11.533 -27.481 1.00 . A A . 160 PRO HB2 1 1
13 13953 1 1 61 PRO HB3 H -15.953 13.165 -27.925 1.00 . A A . 160 PRO HB3 1 1
13 13954 1 1 61 PRO HD2 H -12.474 11.817 -26.886 1.00 . A A . 160 PRO HD2 1 1
13 13955 1 1 61 PRO HD3 H -12.995 13.348 -27.620 1.00 . A A . 160 PRO HD3 1 1
13 13956 1 1 61 PRO HG2 H -14.316 10.673 -27.667 1.00 . A A . 160 PRO HG2 1 1
13 13957 1 1 61 PRO HG3 H -14.257 11.924 -28.921 1.00 . A A . 160 PRO HG3 1 1
13 13958 1 1 61 PRO N N -14.004 12.830 -25.836 1.00 . A A . 160 PRO N 1 1
13 13959 1 1 61 PRO O O -17.096 11.220 -24.840 1.00 . A A . 160 PRO O 1 1
13 13960 1 1 62 TYR C C -13.979 9.085 -22.910 1.00 . A A . 161 TYR C 1 1
13 13961 1 1 62 TYR CA C -15.231 9.557 -23.642 1.00 . A A . 161 TYR CA 1 1
13 13962 1 1 62 TYR CB C -15.816 8.409 -24.467 1.00 . A A . 161 TYR CB 1 1
13 13963 1 1 62 TYR CD1 C -17.102 6.818 -22.986 1.00 . A A . 161 TYR CD1 1 1
13 13964 1 1 62 TYR CD2 C -14.911 6.187 -23.680 1.00 . A A . 161 TYR CD2 1 1
13 13965 1 1 62 TYR CE1 C -17.224 5.637 -22.280 1.00 . A A . 161 TYR CE1 1 1
13 13966 1 1 62 TYR CE2 C -15.024 5.002 -22.978 1.00 . A A . 161 TYR CE2 1 1
13 13967 1 1 62 TYR CG C -15.945 7.114 -23.696 1.00 . A A . 161 TYR CG 1 1
13 13968 1 1 62 TYR CZ C -16.183 4.732 -22.279 1.00 . A A . 161 TYR CZ 1 1
13 13969 1 1 62 TYR H H -13.999 10.920 -24.691 1.00 . A A . 161 TYR H 1 1
13 13970 1 1 62 TYR HA H -15.963 9.872 -22.913 1.00 . A A . 161 TYR HA 1 1
13 13971 1 1 62 TYR HB2 H -16.799 8.688 -24.813 1.00 . A A . 161 TYR HB2 1 1
13 13972 1 1 62 TYR HB3 H -15.178 8.226 -25.319 1.00 . A A . 161 TYR HB3 1 1
13 13973 1 1 62 TYR HD1 H -17.916 7.529 -22.989 1.00 . A A . 161 TYR HD1 1 1
13 13974 1 1 62 TYR HD2 H -14.005 6.401 -24.228 1.00 . A A . 161 TYR HD2 1 1
13 13975 1 1 62 TYR HE1 H -18.131 5.425 -21.733 1.00 . A A . 161 TYR HE1 1 1
13 13976 1 1 62 TYR HE2 H -14.209 4.293 -22.977 1.00 . A A . 161 TYR HE2 1 1
13 13977 1 1 62 TYR HH H -15.687 2.907 -21.935 1.00 . A A . 161 TYR HH 1 1
13 13978 1 1 62 TYR N N -14.934 10.697 -24.501 1.00 . A A . 161 TYR N 1 1
13 13979 1 1 62 TYR O O -13.120 8.419 -23.489 1.00 . A A . 161 TYR O 1 1
13 13980 1 1 62 TYR OH O -16.301 3.553 -21.579 1.00 . A A . 161 TYR OH 1 1
13 13981 1 1 63 VAL C C -12.949 7.676 -20.186 1.00 . A A . 162 VAL C 1 1
13 13982 1 1 63 VAL CA C -12.735 9.047 -20.817 1.00 . A A . 162 VAL CA 1 1
13 13983 1 1 63 VAL CB C -12.464 10.076 -19.704 1.00 . A A . 162 VAL CB 1 1
13 13984 1 1 63 VAL CG1 C -13.484 9.935 -18.585 1.00 . A A . 162 VAL CG1 1 1
13 13985 1 1 63 VAL CG2 C -11.048 9.920 -19.168 1.00 . A A . 162 VAL CG2 1 1
13 13986 1 1 63 VAL H H -14.598 9.967 -21.225 1.00 . A A . 162 VAL H 1 1
13 13987 1 1 63 VAL HA H -11.868 9.006 -21.460 1.00 . A A . 162 VAL HA 1 1
13 13988 1 1 63 VAL HB H -12.559 11.066 -20.125 1.00 . A A . 162 VAL HB 1 1
13 13989 1 1 63 VAL HG11 H -13.547 10.863 -18.036 1.00 . A A . 162 VAL HG11 1 1
13 13990 1 1 63 VAL HG12 H -14.451 9.699 -19.006 1.00 . A A . 162 VAL HG12 1 1
13 13991 1 1 63 VAL HG13 H -13.179 9.143 -17.917 1.00 . A A . 162 VAL HG13 1 1
13 13992 1 1 63 VAL HG21 H -11.076 9.386 -18.230 1.00 . A A . 162 VAL HG21 1 1
13 13993 1 1 63 VAL HG22 H -10.453 9.366 -19.880 1.00 . A A . 162 VAL HG22 1 1
13 13994 1 1 63 VAL HG23 H -10.611 10.895 -19.015 1.00 . A A . 162 VAL HG23 1 1
13 13995 1 1 63 VAL N N -13.881 9.435 -21.631 1.00 . A A . 162 VAL N 1 1
13 13996 1 1 63 VAL O O -14.044 7.359 -19.722 1.00 . A A . 162 VAL O 1 1
13 13997 1 1 64 SER C C -11.026 5.395 -18.406 1.00 . A A . 163 SER C 1 1
13 13998 1 1 64 SER CA C -11.967 5.527 -19.599 1.00 . A A . 163 SER CA 1 1
13 13999 1 1 64 SER CB C -11.618 4.479 -20.657 1.00 . A A . 163 SER CB 1 1
13 14000 1 1 64 SER H H -11.048 7.178 -20.557 1.00 . A A . 163 SER H 1 1
13 14001 1 1 64 SER HA H -12.980 5.365 -19.263 1.00 . A A . 163 SER HA 1 1
13 14002 1 1 64 SER HB2 H -10.552 4.312 -20.657 1.00 . A A . 163 SER HB2 1 1
13 14003 1 1 64 SER HB3 H -12.127 3.554 -20.425 1.00 . A A . 163 SER HB3 1 1
13 14004 1 1 64 SER HG H -11.300 5.403 -22.355 1.00 . A A . 163 SER HG 1 1
13 14005 1 1 64 SER N N -11.894 6.867 -20.171 1.00 . A A . 163 SER N 1 1
13 14006 1 1 64 SER O O -9.804 5.421 -18.559 1.00 . A A . 163 SER O 1 1
13 14007 1 1 64 SER OG O -12.014 4.906 -21.949 1.00 . A A . 163 SER OG 1 1
13 14008 1 1 65 ILE C C -11.104 3.786 -15.306 1.00 . A A . 164 ILE C 1 1
13 14009 1 1 65 ILE CA C -10.817 5.114 -15.998 1.00 . A A . 164 ILE CA 1 1
13 14010 1 1 65 ILE CB C -11.099 6.264 -15.014 1.00 . A A . 164 ILE CB 1 1
13 14011 1 1 65 ILE CD1 C -11.400 8.789 -14.901 1.00 . A A . 164 ILE CD1 1 1
13 14012 1 1 65 ILE CG1 C -10.870 7.615 -15.695 1.00 . A A . 164 ILE CG1 1 1
13 14013 1 1 65 ILE CG2 C -10.220 6.132 -13.779 1.00 . A A . 164 ILE CG2 1 1
13 14014 1 1 65 ILE H H -12.581 5.239 -17.160 1.00 . A A . 164 ILE H 1 1
13 14015 1 1 65 ILE HA H -9.772 5.148 -16.270 1.00 . A A . 164 ILE HA 1 1
13 14016 1 1 65 ILE HB H -12.129 6.197 -14.701 1.00 . A A . 164 ILE HB 1 1
13 14017 1 1 65 ILE HD11 H -10.794 9.661 -15.100 1.00 . A A . 164 ILE HD11 1 1
13 14018 1 1 65 ILE HD12 H -12.422 8.987 -15.188 1.00 . A A . 164 ILE HD12 1 1
13 14019 1 1 65 ILE HD13 H -11.361 8.558 -13.846 1.00 . A A . 164 ILE HD13 1 1
13 14020 1 1 65 ILE HG12 H -9.812 7.764 -15.839 1.00 . A A . 164 ILE HG12 1 1
13 14021 1 1 65 ILE HG13 H -11.364 7.613 -16.656 1.00 . A A . 164 ILE HG13 1 1
13 14022 1 1 65 ILE HG21 H -10.838 5.931 -12.917 1.00 . A A . 164 ILE HG21 1 1
13 14023 1 1 65 ILE HG22 H -9.523 5.319 -13.919 1.00 . A A . 164 ILE HG22 1 1
13 14024 1 1 65 ILE HG23 H -9.674 7.051 -13.625 1.00 . A A . 164 ILE HG23 1 1
13 14025 1 1 65 ILE N N -11.603 5.252 -17.218 1.00 . A A . 164 ILE N 1 1
13 14026 1 1 65 ILE O O -12.211 3.554 -14.821 1.00 . A A . 164 ILE O 1 1
13 14027 1 1 66 ALA C C -9.344 1.500 -13.401 1.00 . A A . 165 ALA C 1 1
13 14028 1 1 66 ALA CA C -10.242 1.614 -14.628 1.00 . A A . 165 ALA CA 1 1
13 14029 1 1 66 ALA CB C -9.926 0.505 -15.620 1.00 . A A . 165 ALA CB 1 1
13 14030 1 1 66 ALA H H -9.240 3.161 -15.668 1.00 . A A . 165 ALA H 1 1
13 14031 1 1 66 ALA HA H -11.272 1.504 -14.320 1.00 . A A . 165 ALA HA 1 1
13 14032 1 1 66 ALA HB1 H -8.928 0.133 -15.437 1.00 . A A . 165 ALA HB1 1 1
13 14033 1 1 66 ALA HB2 H -10.638 -0.298 -15.502 1.00 . A A . 165 ALA HB2 1 1
13 14034 1 1 66 ALA HB3 H -9.985 0.894 -16.626 1.00 . A A . 165 ALA HB3 1 1
13 14035 1 1 66 ALA N N -10.099 2.918 -15.264 1.00 . A A . 165 ALA N 1 1
13 14036 1 1 66 ALA O O -8.135 1.299 -13.520 1.00 . A A . 165 ALA O 1 1
13 14037 1 1 67 CYS C C -9.535 0.257 -10.225 1.00 . A A . 166 CYS C 1 1
13 14038 1 1 67 CYS CA C -9.197 1.544 -10.971 1.00 . A A . 166 CYS CA 1 1
13 14039 1 1 67 CYS CB C -9.502 2.755 -10.086 1.00 . A A . 166 CYS CB 1 1
13 14040 1 1 67 CYS H H -10.910 1.791 -12.191 1.00 . A A . 166 CYS H 1 1
13 14041 1 1 67 CYS HA H -8.145 1.541 -11.212 1.00 . A A . 166 CYS HA 1 1
13 14042 1 1 67 CYS HB2 H -10.475 2.625 -9.635 1.00 . A A . 166 CYS HB2 1 1
13 14043 1 1 67 CYS HB3 H -8.756 2.819 -9.309 1.00 . A A . 166 CYS HB3 1 1
13 14044 1 1 67 CYS N N -9.943 1.631 -12.221 1.00 . A A . 166 CYS N 1 1
13 14045 1 1 67 CYS O O -10.589 -0.342 -10.443 1.00 . A A . 166 CYS O 1 1
13 14046 1 1 67 CYS SG S -9.515 4.343 -10.978 1.00 . A A . 166 CYS SG 1 1
13 14047 1 1 68 CYS C C -7.787 -1.498 -7.462 1.00 . A A . 167 CYS C 1 1
13 14048 1 1 68 CYS CA C -8.835 -1.379 -8.565 1.00 . A A . 167 CYS CA 1 1
13 14049 1 1 68 CYS CB C -8.775 -2.608 -9.474 1.00 . A A . 167 CYS CB 1 1
13 14050 1 1 68 CYS H H -7.813 0.357 -9.214 1.00 . A A . 167 CYS H 1 1
13 14051 1 1 68 CYS HA H -9.812 -1.325 -8.111 1.00 . A A . 167 CYS HA 1 1
13 14052 1 1 68 CYS HB2 H -8.403 -3.449 -8.906 1.00 . A A . 167 CYS HB2 1 1
13 14053 1 1 68 CYS HB3 H -9.770 -2.832 -9.830 1.00 . A A . 167 CYS HB3 1 1
13 14054 1 1 68 CYS N N -8.634 -0.164 -9.344 1.00 . A A . 167 CYS N 1 1
13 14055 1 1 68 CYS O O -6.627 -1.132 -7.652 1.00 . A A . 167 CYS O 1 1
13 14056 1 1 68 CYS SG S -7.698 -2.405 -10.929 1.00 . A A . 167 CYS SG 1 1
13 14057 1 1 69 GLN C C -6.627 -3.545 -5.213 1.00 . A A . 168 GLN C 1 1
13 14058 1 1 69 GLN CA C -7.302 -2.178 -5.176 1.00 . A A . 168 GLN CA 1 1
13 14059 1 1 69 GLN CB C -8.064 -2.007 -3.861 1.00 . A A . 168 GLN CB 1 1
13 14060 1 1 69 GLN CD C -10.308 -2.521 -2.819 1.00 . A A . 168 GLN CD 1 1
13 14061 1 1 69 GLN CG C -9.153 -3.046 -3.650 1.00 . A A . 168 GLN CG 1 1
13 14062 1 1 69 GLN H H -9.140 -2.285 -6.219 1.00 . A A . 168 GLN H 1 1
13 14063 1 1 69 GLN HA H -6.542 -1.414 -5.243 1.00 . A A . 168 GLN HA 1 1
13 14064 1 1 69 GLN HB2 H -7.365 -2.078 -3.041 1.00 . A A . 168 GLN HB2 1 1
13 14065 1 1 69 GLN HB3 H -8.523 -1.029 -3.849 1.00 . A A . 168 GLN HB3 1 1
13 14066 1 1 69 GLN HE21 H -11.129 -1.703 -4.434 1.00 . A A . 168 GLN HE21 1 1
13 14067 1 1 69 GLN HE22 H -11.996 -1.481 -2.957 1.00 . A A . 168 GLN HE22 1 1
13 14068 1 1 69 GLN HG2 H -9.533 -3.352 -4.613 1.00 . A A . 168 GLN HG2 1 1
13 14069 1 1 69 GLN HG3 H -8.725 -3.900 -3.146 1.00 . A A . 168 GLN HG3 1 1
13 14070 1 1 69 GLN N N -8.204 -2.012 -6.309 1.00 . A A . 168 GLN N 1 1
13 14071 1 1 69 GLN NE2 N -11.238 -1.831 -3.468 1.00 . A A . 168 GLN NE2 1 1
13 14072 1 1 69 GLN O O -6.582 -4.255 -4.207 1.00 . A A . 168 GLN O 1 1
13 14073 1 1 69 GLN OE1 O -10.363 -2.733 -1.608 1.00 . A A . 168 GLN OE1 1 1
13 14074 1 1 70 THR C C -4.128 -5.034 -7.318 1.00 . A A . 169 THR C 1 1
13 14075 1 1 70 THR CA C -5.434 -5.194 -6.548 1.00 . A A . 169 THR CA 1 1
13 14076 1 1 70 THR CB C -6.332 -6.204 -7.286 1.00 . A A . 169 THR CB 1 1
13 14077 1 1 70 THR CG2 C -7.073 -7.092 -6.298 1.00 . A A . 169 THR CG2 1 1
13 14078 1 1 70 THR H H -6.173 -3.302 -7.144 1.00 . A A . 169 THR H 1 1
13 14079 1 1 70 THR HA H -5.216 -5.588 -5.566 1.00 . A A . 169 THR HA 1 1
13 14080 1 1 70 THR HB H -5.708 -6.828 -7.911 1.00 . A A . 169 THR HB 1 1
13 14081 1 1 70 THR HG1 H -8.072 -5.334 -7.608 1.00 . A A . 169 THR HG1 1 1
13 14082 1 1 70 THR HG21 H -6.386 -7.810 -5.874 1.00 . A A . 169 THR HG21 1 1
13 14083 1 1 70 THR HG22 H -7.869 -7.613 -6.810 1.00 . A A . 169 THR HG22 1 1
13 14084 1 1 70 THR HG23 H -7.489 -6.484 -5.510 1.00 . A A . 169 THR HG23 1 1
13 14085 1 1 70 THR N N -6.104 -3.911 -6.379 1.00 . A A . 169 THR N 1 1
13 14086 1 1 70 THR O O -4.065 -4.307 -8.309 1.00 . A A . 169 THR O 1 1
13 14087 1 1 70 THR OG1 O -7.274 -5.510 -8.112 1.00 . A A . 169 THR OG1 1 1
13 14088 1 1 71 SER C C -1.866 -6.109 -8.953 1.00 . A A . 170 SER C 1 1
13 14089 1 1 71 SER CA C -1.780 -5.652 -7.500 1.00 . A A . 170 SER CA 1 1
13 14090 1 1 71 SER CB C -0.769 -6.513 -6.742 1.00 . A A . 170 SER CB 1 1
13 14091 1 1 71 SER H H -3.200 -6.283 -6.062 1.00 . A A . 170 SER H 1 1
13 14092 1 1 71 SER HA H -1.453 -4.623 -7.478 1.00 . A A . 170 SER HA 1 1
13 14093 1 1 71 SER HB2 H 0.196 -6.437 -7.221 1.00 . A A . 170 SER HB2 1 1
13 14094 1 1 71 SER HB3 H -0.693 -6.161 -5.723 1.00 . A A . 170 SER HB3 1 1
13 14095 1 1 71 SER HG H -0.456 -8.410 -6.368 1.00 . A A . 170 SER HG 1 1
13 14096 1 1 71 SER N N -3.087 -5.720 -6.856 1.00 . A A . 170 SER N 1 1
13 14097 1 1 71 SER O O -2.475 -7.136 -9.258 1.00 . A A . 170 SER O 1 1
13 14098 1 1 71 SER OG O -1.166 -7.873 -6.728 1.00 . A A . 170 SER OG 1 1
13 14099 1 1 72 LEU C C -2.676 -5.949 -11.756 1.00 . A A . 171 LEU C 1 1
13 14100 1 1 72 LEU CA C -1.259 -5.665 -11.268 1.00 . A A . 171 LEU CA 1 1
13 14101 1 1 72 LEU CB C -0.363 -6.874 -11.539 1.00 . A A . 171 LEU CB 1 1
13 14102 1 1 72 LEU CD1 C 1.737 -8.139 -11.013 1.00 . A A . 171 LEU CD1 1 1
13 14103 1 1 72 LEU CD2 C 1.876 -5.804 -11.902 1.00 . A A . 171 LEU CD2 1 1
13 14104 1 1 72 LEU CG C 1.077 -6.769 -11.036 1.00 . A A . 171 LEU CG 1 1
13 14105 1 1 72 LEU H H -0.785 -4.535 -9.543 1.00 . A A . 171 LEU H 1 1
13 14106 1 1 72 LEU HA H -0.871 -4.812 -11.805 1.00 . A A . 171 LEU HA 1 1
13 14107 1 1 72 LEU HB2 H -0.815 -7.733 -11.068 1.00 . A A . 171 LEU HB2 1 1
13 14108 1 1 72 LEU HB3 H -0.330 -7.028 -12.609 1.00 . A A . 171 LEU HB3 1 1
13 14109 1 1 72 LEU HD11 H 2.749 -8.045 -10.648 1.00 . A A . 171 LEU HD11 1 1
13 14110 1 1 72 LEU HD12 H 1.751 -8.548 -12.013 1.00 . A A . 171 LEU HD12 1 1
13 14111 1 1 72 LEU HD13 H 1.178 -8.796 -10.364 1.00 . A A . 171 LEU HD13 1 1
13 14112 1 1 72 LEU HD21 H 1.199 -5.231 -12.518 1.00 . A A . 171 LEU HD21 1 1
13 14113 1 1 72 LEU HD22 H 2.552 -6.363 -12.533 1.00 . A A . 171 LEU HD22 1 1
13 14114 1 1 72 LEU HD23 H 2.441 -5.137 -11.269 1.00 . A A . 171 LEU HD23 1 1
13 14115 1 1 72 LEU HG H 1.071 -6.385 -10.025 1.00 . A A . 171 LEU HG 1 1
13 14116 1 1 72 LEU N N -1.253 -5.340 -9.846 1.00 . A A . 171 LEU N 1 1
13 14117 1 1 72 LEU O O -2.895 -6.840 -12.577 1.00 . A A . 171 LEU O 1 1
13 14118 1 1 73 CYS C C -5.320 -4.647 -12.955 1.00 . A A . 172 CYS C 1 1
13 14119 1 1 73 CYS CA C -5.032 -5.351 -11.631 1.00 . A A . 172 CYS CA 1 1
13 14120 1 1 73 CYS CB C -5.953 -4.803 -10.539 1.00 . A A . 172 CYS CB 1 1
13 14121 1 1 73 CYS H H -3.399 -4.489 -10.596 1.00 . A A . 172 CYS H 1 1
13 14122 1 1 73 CYS HA H -5.220 -6.407 -11.751 1.00 . A A . 172 CYS HA 1 1
13 14123 1 1 73 CYS HB2 H -6.970 -5.096 -10.756 1.00 . A A . 172 CYS HB2 1 1
13 14124 1 1 73 CYS HB3 H -5.658 -5.221 -9.588 1.00 . A A . 172 CYS HB3 1 1
13 14125 1 1 73 CYS N N -3.636 -5.184 -11.247 1.00 . A A . 172 CYS N 1 1
13 14126 1 1 73 CYS O O -6.468 -4.328 -13.263 1.00 . A A . 172 CYS O 1 1
13 14127 1 1 73 CYS SG S -5.922 -2.988 -10.382 1.00 . A A . 172 CYS SG 1 1
13 14128 1 1 74 ASN C C -4.515 -4.761 -16.152 1.00 . A A . 173 ASN C 1 1
13 14129 1 1 74 ASN CA C -4.409 -3.742 -15.022 1.00 . A A . 173 ASN CA 1 1
13 14130 1 1 74 ASN CB C -3.219 -2.812 -15.270 1.00 . A A . 173 ASN CB 1 1
13 14131 1 1 74 ASN CG C -2.683 -2.204 -13.988 1.00 . A A . 173 ASN CG 1 1
13 14132 1 1 74 ASN H H -3.379 -4.686 -13.432 1.00 . A A . 173 ASN H 1 1
13 14133 1 1 74 ASN HA H -5.314 -3.155 -14.996 1.00 . A A . 173 ASN HA 1 1
13 14134 1 1 74 ASN HB2 H -2.424 -3.372 -15.741 1.00 . A A . 173 ASN HB2 1 1
13 14135 1 1 74 ASN HB3 H -3.527 -2.011 -15.926 1.00 . A A . 173 ASN HB3 1 1
13 14136 1 1 74 ASN HD21 H -3.344 -0.410 -14.533 1.00 . A A . 173 ASN HD21 1 1
13 14137 1 1 74 ASN HD22 H -2.537 -0.482 -13.007 1.00 . A A . 173 ASN HD22 1 1
13 14138 1 1 74 ASN N N -4.269 -4.408 -13.732 1.00 . A A . 173 ASN N 1 1
13 14139 1 1 74 ASN ND2 N -2.874 -0.900 -13.827 1.00 . A A . 173 ASN ND2 1 1
13 14140 1 1 74 ASN O O -4.934 -4.432 -17.263 1.00 . A A . 173 ASN O 1 1
13 14141 1 1 74 ASN OD1 O -2.104 -2.900 -13.154 1.00 . A A . 173 ASN OD1 1 1
13 14142 1 1 75 HIS C C -5.576 -7.705 -16.892 1.00 . A A . 174 HIS C 1 1
13 14143 1 1 75 HIS CA C -4.189 -7.070 -16.852 1.00 . A A . 174 HIS CA 1 1
13 14144 1 1 75 HIS CB C -3.137 -8.135 -16.543 1.00 . A A . 174 HIS CB 1 1
13 14145 1 1 75 HIS CD2 C -4.261 -8.745 -14.286 1.00 . A A . 174 HIS CD2 1 1
13 14146 1 1 75 HIS CE1 C -3.476 -10.781 -14.077 1.00 . A A . 174 HIS CE1 1 1
13 14147 1 1 75 HIS CG C -3.482 -8.993 -15.365 1.00 . A A . 174 HIS CG 1 1
13 14148 1 1 75 HIS H H -3.811 -6.202 -14.959 1.00 . A A . 174 HIS H 1 1
13 14149 1 1 75 HIS HA H -3.977 -6.638 -17.818 1.00 . A A . 174 HIS HA 1 1
13 14150 1 1 75 HIS HB2 H -3.024 -8.781 -17.401 1.00 . A A . 174 HIS HB2 1 1
13 14151 1 1 75 HIS HB3 H -2.193 -7.651 -16.336 1.00 . A A . 174 HIS HB3 1 1
13 14152 1 1 75 HIS HD1 H -2.409 -10.748 -15.822 1.00 . A A . 174 HIS HD1 1 1
13 14153 1 1 75 HIS HD2 H -4.799 -7.830 -14.080 1.00 . A A . 174 HIS HD2 1 1
13 14154 1 1 75 HIS HE1 H -3.271 -11.769 -13.692 1.00 . A A . 174 HIS HE1 1 1
13 14155 1 1 75 HIS N N -4.135 -6.001 -15.861 1.00 . A A . 174 HIS N 1 1
13 14156 1 1 75 HIS ND1 N -3.004 -10.277 -15.203 1.00 . A A . 174 HIS ND1 1 1
13 14157 1 1 75 HIS NE2 N -4.241 -9.872 -13.501 1.00 . A A . 174 HIS NE2 1 1
13 14158 1 1 75 HIS O O -6.500 -7.243 -16.222 1.00 . A A . 174 HIS O 1 1
13 14159 1 1 76 ASP C C -7.068 -10.629 -16.827 1.00 . A A . 175 ASP C 1 1
13 14160 1 1 76 ASP CA C -6.988 -9.463 -17.807 1.00 . A A . 175 ASP CA 1 1
13 14161 1 1 76 ASP CB C -7.176 -9.970 -19.238 1.00 . A A . 175 ASP CB 1 1
13 14162 1 1 76 ASP CG C -8.456 -10.765 -19.407 1.00 . A A . 175 ASP CG 1 1
13 14163 1 1 76 ASP H H -4.940 -9.085 -18.190 1.00 . A A . 175 ASP H 1 1
13 14164 1 1 76 ASP HA H -7.775 -8.761 -17.578 1.00 . A A . 175 ASP HA 1 1
13 14165 1 1 76 ASP HB2 H -7.207 -9.126 -19.911 1.00 . A A . 175 ASP HB2 1 1
13 14166 1 1 76 ASP HB3 H -6.342 -10.604 -19.501 1.00 . A A . 175 ASP HB3 1 1
13 14167 1 1 76 ASP N N -5.714 -8.765 -17.681 1.00 . A A . 175 ASP N 1 1
13 14168 1 1 76 ASP O O -6.083 -10.970 -16.171 1.00 . A A . 175 ASP O 1 1
13 14169 1 1 76 ASP OD1 O -9.412 -10.518 -18.644 1.00 . A A . 175 ASP OD1 1 1
13 14170 1 1 76 ASP OD2 O -8.500 -11.635 -20.302 1.00 . A A . 175 ASP OD2 1 1
14 14171 1 1 1 MET C C 2.559 -1.823 -2.223 1.00 . A A . 100 MET C 1 1
14 14172 1 1 1 MET CA C 2.538 -0.517 -1.435 1.00 . A A . 100 MET CA 1 1
14 14173 1 1 1 MET CB C 2.617 -0.811 0.064 1.00 . A A . 100 MET CB 1 1
14 14174 1 1 1 MET CE C 5.196 0.285 2.808 1.00 . A A . 100 MET CE 1 1
14 14175 1 1 1 MET CG C 3.210 0.329 0.876 1.00 . A A . 100 MET CG 1 1
14 14176 1 1 1 MET H1 H 0.831 0.657 -1.002 1.00 . A A . 100 MET H1 1 1
14 14177 1 1 1 MET HA H 3.393 0.076 -1.722 1.00 . A A . 100 MET HA 1 1
14 14178 1 1 1 MET HB2 H 1.622 -1.008 0.433 1.00 . A A . 100 MET HB2 1 1
14 14179 1 1 1 MET HB3 H 3.228 -1.688 0.216 1.00 . A A . 100 MET HB3 1 1
14 14180 1 1 1 MET HE1 H 4.233 0.159 3.281 1.00 . A A . 100 MET HE1 1 1
14 14181 1 1 1 MET HE2 H 5.861 -0.504 3.130 1.00 . A A . 100 MET HE2 1 1
14 14182 1 1 1 MET HE3 H 5.612 1.242 3.087 1.00 . A A . 100 MET HE3 1 1
14 14183 1 1 1 MET HG2 H 2.964 1.263 0.394 1.00 . A A . 100 MET HG2 1 1
14 14184 1 1 1 MET HG3 H 2.776 0.311 1.865 1.00 . A A . 100 MET HG3 1 1
14 14185 1 1 1 MET N N 1.337 0.253 -1.738 1.00 . A A . 100 MET N 1 1
14 14186 1 1 1 MET O O 3.170 -2.805 -1.798 1.00 . A A . 100 MET O 1 1
14 14187 1 1 1 MET SD S 5.003 0.214 1.029 1.00 . A A . 100 MET SD 1 1
14 14188 1 1 2 ILE C C 2.526 -2.770 -5.552 1.00 . A A . 101 ILE C 1 1
14 14189 1 1 2 ILE CA C 1.832 -3.014 -4.216 1.00 . A A . 101 ILE CA 1 1
14 14190 1 1 2 ILE CB C 0.378 -3.449 -4.478 1.00 . A A . 101 ILE CB 1 1
14 14191 1 1 2 ILE CD1 C -1.762 -2.746 -5.663 1.00 . A A . 101 ILE CD1 1 1
14 14192 1 1 2 ILE CG1 C -0.270 -2.538 -5.522 1.00 . A A . 101 ILE CG1 1 1
14 14193 1 1 2 ILE CG2 C -0.421 -3.432 -3.183 1.00 . A A . 101 ILE CG2 1 1
14 14194 1 1 2 ILE H H 1.422 -1.015 -3.654 1.00 . A A . 101 ILE H 1 1
14 14195 1 1 2 ILE HA H 2.339 -3.816 -3.700 1.00 . A A . 101 ILE HA 1 1
14 14196 1 1 2 ILE HB H 0.390 -4.462 -4.851 1.00 . A A . 101 ILE HB 1 1
14 14197 1 1 2 ILE HD11 H -1.962 -3.784 -5.884 1.00 . A A . 101 ILE HD11 1 1
14 14198 1 1 2 ILE HD12 H -2.253 -2.472 -4.742 1.00 . A A . 101 ILE HD12 1 1
14 14199 1 1 2 ILE HD13 H -2.137 -2.129 -6.468 1.00 . A A . 101 ILE HD13 1 1
14 14200 1 1 2 ILE HG12 H -0.104 -1.509 -5.246 1.00 . A A . 101 ILE HG12 1 1
14 14201 1 1 2 ILE HG13 H 0.184 -2.727 -6.484 1.00 . A A . 101 ILE HG13 1 1
14 14202 1 1 2 ILE HG21 H 0.256 -3.423 -2.342 1.00 . A A . 101 ILE HG21 1 1
14 14203 1 1 2 ILE HG22 H -1.041 -2.548 -3.155 1.00 . A A . 101 ILE HG22 1 1
14 14204 1 1 2 ILE HG23 H -1.046 -4.312 -3.133 1.00 . A A . 101 ILE HG23 1 1
14 14205 1 1 2 ILE N N 1.889 -1.828 -3.370 1.00 . A A . 101 ILE N 1 1
14 14206 1 1 2 ILE O O 3.039 -1.680 -5.806 1.00 . A A . 101 ILE O 1 1
14 14207 1 1 3 TRP C C 2.116 -3.574 -8.813 1.00 . A A . 102 TRP C 1 1
14 14208 1 1 3 TRP CA C 3.166 -3.686 -7.713 1.00 . A A . 102 TRP CA 1 1
14 14209 1 1 3 TRP CB C 4.063 -4.898 -7.969 1.00 . A A . 102 TRP CB 1 1
14 14210 1 1 3 TRP CD1 C 5.227 -4.984 -5.687 1.00 . A A . 102 TRP CD1 1 1
14 14211 1 1 3 TRP CD2 C 6.626 -5.017 -7.436 1.00 . A A . 102 TRP CD2 1 1
14 14212 1 1 3 TRP CE2 C 7.386 -5.069 -6.251 1.00 . A A . 102 TRP CE2 1 1
14 14213 1 1 3 TRP CE3 C 7.291 -5.029 -8.664 1.00 . A A . 102 TRP CE3 1 1
14 14214 1 1 3 TRP CG C 5.247 -4.964 -7.052 1.00 . A A . 102 TRP CG 1 1
14 14215 1 1 3 TRP CH2 C 9.403 -5.139 -7.479 1.00 . A A . 102 TRP CH2 1 1
14 14216 1 1 3 TRP CZ2 C 8.777 -5.129 -6.262 1.00 . A A . 102 TRP CZ2 1 1
14 14217 1 1 3 TRP CZ3 C 8.672 -5.088 -8.673 1.00 . A A . 102 TRP CZ3 1 1
14 14218 1 1 3 TRP H H 2.111 -4.634 -6.141 1.00 . A A . 102 TRP H 1 1
14 14219 1 1 3 TRP HA H 3.773 -2.793 -7.718 1.00 . A A . 102 TRP HA 1 1
14 14220 1 1 3 TRP HB2 H 3.486 -5.800 -7.833 1.00 . A A . 102 TRP HB2 1 1
14 14221 1 1 3 TRP HB3 H 4.428 -4.858 -8.985 1.00 . A A . 102 TRP HB3 1 1
14 14222 1 1 3 TRP HD1 H 4.327 -4.952 -5.092 1.00 . A A . 102 TRP HD1 1 1
14 14223 1 1 3 TRP HE1 H 6.756 -5.072 -4.250 1.00 . A A . 102 TRP HE1 1 1
14 14224 1 1 3 TRP HE3 H 6.746 -4.991 -9.596 1.00 . A A . 102 TRP HE3 1 1
14 14225 1 1 3 TRP HH2 H 10.479 -5.184 -7.533 1.00 . A A . 102 TRP HH2 1 1
14 14226 1 1 3 TRP HZ2 H 9.354 -5.169 -5.350 1.00 . A A . 102 TRP HZ2 1 1
14 14227 1 1 3 TRP HZ3 H 9.204 -5.098 -9.613 1.00 . A A . 102 TRP HZ3 1 1
14 14228 1 1 3 TRP N N 2.536 -3.790 -6.401 1.00 . A A . 102 TRP N 1 1
14 14229 1 1 3 TRP NE1 N 6.510 -5.046 -5.199 1.00 . A A . 102 TRP NE1 1 1
14 14230 1 1 3 TRP O O 1.129 -4.311 -8.821 1.00 . A A . 102 TRP O 1 1
14 14231 1 1 4 CYS C C 2.153 -2.025 -12.111 1.00 . A A . 103 CYS C 1 1
14 14232 1 1 4 CYS CA C 1.407 -2.439 -10.847 1.00 . A A . 103 CYS CA 1 1
14 14233 1 1 4 CYS CB C 0.373 -1.373 -10.478 1.00 . A A . 103 CYS CB 1 1
14 14234 1 1 4 CYS H H 3.139 -2.091 -9.681 1.00 . A A . 103 CYS H 1 1
14 14235 1 1 4 CYS HA H 0.898 -3.373 -11.034 1.00 . A A . 103 CYS HA 1 1
14 14236 1 1 4 CYS HB2 H 0.876 -0.426 -10.348 1.00 . A A . 103 CYS HB2 1 1
14 14237 1 1 4 CYS HB3 H -0.345 -1.287 -11.280 1.00 . A A . 103 CYS HB3 1 1
14 14238 1 1 4 CYS N N 2.334 -2.648 -9.741 1.00 . A A . 103 CYS N 1 1
14 14239 1 1 4 CYS O O 3.384 -1.986 -12.135 1.00 . A A . 103 CYS O 1 1
14 14240 1 1 4 CYS SG S -0.546 -1.727 -8.946 1.00 . A A . 103 CYS SG 1 1
14 14241 1 1 5 HIS C C 2.090 0.218 -14.514 1.00 . A A . 104 HIS C 1 1
14 14242 1 1 5 HIS CA C 1.989 -1.302 -14.431 1.00 . A A . 104 HIS CA 1 1
14 14243 1 1 5 HIS CB C 1.160 -1.835 -15.600 1.00 . A A . 104 HIS CB 1 1
14 14244 1 1 5 HIS CD2 C 0.389 -4.231 -16.224 1.00 . A A . 104 HIS CD2 1 1
14 14245 1 1 5 HIS CE1 C 2.269 -5.287 -15.825 1.00 . A A . 104 HIS CE1 1 1
14 14246 1 1 5 HIS CG C 1.290 -3.313 -15.801 1.00 . A A . 104 HIS CG 1 1
14 14247 1 1 5 HIS H H 0.425 -1.766 -13.082 1.00 . A A . 104 HIS H 1 1
14 14248 1 1 5 HIS HA H 2.983 -1.720 -14.486 1.00 . A A . 104 HIS HA 1 1
14 14249 1 1 5 HIS HB2 H 0.118 -1.615 -15.423 1.00 . A A . 104 HIS HB2 1 1
14 14250 1 1 5 HIS HB3 H 1.477 -1.346 -16.510 1.00 . A A . 104 HIS HB3 1 1
14 14251 1 1 5 HIS HD2 H -0.637 -4.042 -16.505 1.00 . A A . 104 HIS HD2 1 1
14 14252 1 1 5 HIS HE1 H 3.008 -6.068 -15.727 1.00 . A A . 104 HIS HE1 1 1
14 14253 1 1 5 HIS HE2 H 0.645 -6.287 -16.572 1.00 . A A . 104 HIS HE2 1 1
14 14254 1 1 5 HIS N N 1.400 -1.715 -13.162 1.00 . A A . 104 HIS N 1 1
14 14255 1 1 5 HIS ND1 N 2.457 -4.007 -15.559 1.00 . A A . 104 HIS ND1 1 1
14 14256 1 1 5 HIS NE2 N 1.022 -5.450 -16.230 1.00 . A A . 104 HIS NE2 1 1
14 14257 1 1 5 HIS O O 1.115 0.927 -14.267 1.00 . A A . 104 HIS O 1 1
14 14258 1 1 6 GLN C C 4.028 2.505 -16.361 1.00 . A A . 105 GLN C 1 1
14 14259 1 1 6 GLN CA C 3.501 2.145 -14.975 1.00 . A A . 105 GLN CA 1 1
14 14260 1 1 6 GLN CB C 4.488 2.613 -13.904 1.00 . A A . 105 GLN CB 1 1
14 14261 1 1 6 GLN CD C 4.748 2.647 -11.391 1.00 . A A . 105 GLN CD 1 1
14 14262 1 1 6 GLN CG C 3.833 2.924 -12.568 1.00 . A A . 105 GLN CG 1 1
14 14263 1 1 6 GLN H H 4.013 0.093 -15.046 1.00 . A A . 105 GLN H 1 1
14 14264 1 1 6 GLN HA H 2.556 2.643 -14.823 1.00 . A A . 105 GLN HA 1 1
14 14265 1 1 6 GLN HB2 H 5.226 1.840 -13.748 1.00 . A A . 105 GLN HB2 1 1
14 14266 1 1 6 GLN HB3 H 4.983 3.507 -14.254 1.00 . A A . 105 GLN HB3 1 1
14 14267 1 1 6 GLN HE21 H 3.640 1.082 -10.866 1.00 . A A . 105 GLN HE21 1 1
14 14268 1 1 6 GLN HE22 H 5.008 1.404 -9.862 1.00 . A A . 105 GLN HE22 1 1
14 14269 1 1 6 GLN HG2 H 3.557 3.968 -12.550 1.00 . A A . 105 GLN HG2 1 1
14 14270 1 1 6 GLN HG3 H 2.946 2.316 -12.467 1.00 . A A . 105 GLN HG3 1 1
14 14271 1 1 6 GLN N N 3.274 0.710 -14.862 1.00 . A A . 105 GLN N 1 1
14 14272 1 1 6 GLN NE2 N 4.434 1.606 -10.629 1.00 . A A . 105 GLN NE2 1 1
14 14273 1 1 6 GLN O O 4.905 3.358 -16.501 1.00 . A A . 105 GLN O 1 1
14 14274 1 1 6 GLN OE1 O 5.727 3.360 -11.170 1.00 . A A . 105 GLN OE1 1 1
14 14275 1 1 7 CYS C C 3.166 3.303 -19.338 1.00 . A A . 106 CYS C 1 1
14 14276 1 1 7 CYS CA C 3.903 2.099 -18.757 1.00 . A A . 106 CYS CA 1 1
14 14277 1 1 7 CYS CB C 3.645 0.864 -19.622 1.00 . A A . 106 CYS CB 1 1
14 14278 1 1 7 CYS H H 2.792 1.180 -17.207 1.00 . A A . 106 CYS H 1 1
14 14279 1 1 7 CYS HA H 4.961 2.310 -18.751 1.00 . A A . 106 CYS HA 1 1
14 14280 1 1 7 CYS HB2 H 3.716 -0.019 -19.004 1.00 . A A . 106 CYS HB2 1 1
14 14281 1 1 7 CYS HB3 H 2.651 0.927 -20.039 1.00 . A A . 106 CYS HB3 1 1
14 14282 1 1 7 CYS N N 3.488 1.850 -17.382 1.00 . A A . 106 CYS N 1 1
14 14283 1 1 7 CYS O O 2.113 3.701 -18.838 1.00 . A A . 106 CYS O 1 1
14 14284 1 1 7 CYS SG S 4.815 0.667 -21.004 1.00 . A A . 106 CYS SG 1 1
14 14285 1 1 8 THR C C 1.899 4.637 -21.858 1.00 . A A . 107 THR C 1 1
14 14286 1 1 8 THR CA C 3.125 5.037 -21.045 1.00 . A A . 107 THR CA 1 1
14 14287 1 1 8 THR CB C 4.130 5.749 -21.970 1.00 . A A . 107 THR CB 1 1
14 14288 1 1 8 THR CG2 C 3.589 7.097 -22.422 1.00 . A A . 107 THR CG2 1 1
14 14289 1 1 8 THR H H 4.566 3.516 -20.748 1.00 . A A . 107 THR H 1 1
14 14290 1 1 8 THR HA H 2.822 5.731 -20.274 1.00 . A A . 107 THR HA 1 1
14 14291 1 1 8 THR HB H 4.293 5.132 -22.842 1.00 . A A . 107 THR HB 1 1
14 14292 1 1 8 THR HG1 H 6.028 5.324 -21.642 1.00 . A A . 107 THR HG1 1 1
14 14293 1 1 8 THR HG21 H 2.829 6.946 -23.174 1.00 . A A . 107 THR HG21 1 1
14 14294 1 1 8 THR HG22 H 4.393 7.687 -22.836 1.00 . A A . 107 THR HG22 1 1
14 14295 1 1 8 THR HG23 H 3.161 7.614 -21.577 1.00 . A A . 107 THR HG23 1 1
14 14296 1 1 8 THR N N 3.727 3.879 -20.397 1.00 . A A . 107 THR N 1 1
14 14297 1 1 8 THR O O 1.185 5.490 -22.383 1.00 . A A . 107 THR O 1 1
14 14298 1 1 8 THR OG1 O 5.376 5.934 -21.288 1.00 . A A . 107 THR OG1 1 1
14 14299 1 1 9 GLY C C 0.713 2.973 -24.207 1.00 . A A . 108 GLY C 1 1
14 14300 1 1 9 GLY CA C 0.521 2.842 -22.709 1.00 . A A . 108 GLY CA 1 1
14 14301 1 1 9 GLY H H 2.266 2.698 -21.519 1.00 . A A . 108 GLY H 1 1
14 14302 1 1 9 GLY HA2 H 0.364 1.802 -22.467 1.00 . A A . 108 GLY HA2 1 1
14 14303 1 1 9 GLY HA3 H -0.355 3.405 -22.420 1.00 . A A . 108 GLY HA3 1 1
14 14304 1 1 9 GLY N N 1.661 3.332 -21.959 1.00 . A A . 108 GLY N 1 1
14 14305 1 1 9 GLY O O 1.011 4.056 -24.710 1.00 . A A . 108 GLY O 1 1
14 14306 1 1 10 PHE C C 0.007 0.652 -26.992 1.00 . A A . 109 PHE C 1 1
14 14307 1 1 10 PHE CA C 0.702 1.861 -26.373 1.00 . A A . 109 PHE CA 1 1
14 14308 1 1 10 PHE CB C 2.187 1.856 -26.744 1.00 . A A . 109 PHE CB 1 1
14 14309 1 1 10 PHE CD1 C 2.258 4.188 -27.666 1.00 . A A . 109 PHE CD1 1 1
14 14310 1 1 10 PHE CD2 C 3.891 3.560 -26.046 1.00 . A A . 109 PHE CD2 1 1
14 14311 1 1 10 PHE CE1 C 2.811 5.453 -27.738 1.00 . A A . 109 PHE CE1 1 1
14 14312 1 1 10 PHE CE2 C 4.448 4.823 -26.114 1.00 . A A . 109 PHE CE2 1 1
14 14313 1 1 10 PHE CG C 2.790 3.229 -26.820 1.00 . A A . 109 PHE CG 1 1
14 14314 1 1 10 PHE CZ C 3.908 5.770 -26.962 1.00 . A A . 109 PHE CZ 1 1
14 14315 1 1 10 PHE H H 0.305 1.032 -24.465 1.00 . A A . 109 PHE H 1 1
14 14316 1 1 10 PHE HA H 0.247 2.760 -26.758 1.00 . A A . 109 PHE HA 1 1
14 14317 1 1 10 PHE HB2 H 2.734 1.294 -26.002 1.00 . A A . 109 PHE HB2 1 1
14 14318 1 1 10 PHE HB3 H 2.307 1.385 -27.708 1.00 . A A . 109 PHE HB3 1 1
14 14319 1 1 10 PHE HD1 H 1.399 3.941 -28.274 1.00 . A A . 109 PHE HD1 1 1
14 14320 1 1 10 PHE HD2 H 4.315 2.820 -25.384 1.00 . A A . 109 PHE HD2 1 1
14 14321 1 1 10 PHE HE1 H 2.386 6.191 -28.402 1.00 . A A . 109 PHE HE1 1 1
14 14322 1 1 10 PHE HE2 H 5.306 5.068 -25.506 1.00 . A A . 109 PHE HE2 1 1
14 14323 1 1 10 PHE HZ H 4.341 6.758 -27.016 1.00 . A A . 109 PHE HZ 1 1
14 14324 1 1 10 PHE N N 0.543 1.866 -24.923 1.00 . A A . 109 PHE N 1 1
14 14325 1 1 10 PHE O O 0.554 -0.007 -27.875 1.00 . A A . 109 PHE O 1 1
14 14326 1 1 11 GLY C C -1.806 -2.001 -26.177 1.00 . A A . 110 GLY C 1 1
14 14327 1 1 11 GLY CA C -1.954 -0.762 -27.038 1.00 . A A . 110 GLY CA 1 1
14 14328 1 1 11 GLY H H -1.589 0.928 -25.815 1.00 . A A . 110 GLY H 1 1
14 14329 1 1 11 GLY HA2 H -2.998 -0.493 -27.088 1.00 . A A . 110 GLY HA2 1 1
14 14330 1 1 11 GLY HA3 H -1.602 -0.987 -28.035 1.00 . A A . 110 GLY HA3 1 1
14 14331 1 1 11 GLY N N -1.203 0.367 -26.521 1.00 . A A . 110 GLY N 1 1
14 14332 1 1 11 GLY O O -1.782 -3.120 -26.686 1.00 . A A . 110 GLY O 1 1
14 14333 1 1 12 GLY C C -0.148 -3.043 -23.412 1.00 . A A . 111 GLY C 1 1
14 14334 1 1 12 GLY CA C -1.558 -2.918 -23.954 1.00 . A A . 111 GLY CA 1 1
14 14335 1 1 12 GLY H H -1.730 -0.884 -24.517 1.00 . A A . 111 GLY H 1 1
14 14336 1 1 12 GLY HA2 H -2.240 -2.786 -23.127 1.00 . A A . 111 GLY HA2 1 1
14 14337 1 1 12 GLY HA3 H -1.812 -3.829 -24.475 1.00 . A A . 111 GLY HA3 1 1
14 14338 1 1 12 GLY N N -1.705 -1.800 -24.866 1.00 . A A . 111 GLY N 1 1
14 14339 1 1 12 GLY O O 0.317 -4.145 -23.118 1.00 . A A . 111 GLY O 1 1
14 14340 1 1 13 CYS C C 2.001 -2.667 -21.457 1.00 . A A . 112 CYS C 1 1
14 14341 1 1 13 CYS CA C 1.902 -1.898 -22.771 1.00 . A A . 112 CYS CA 1 1
14 14342 1 1 13 CYS CB C 2.379 -0.458 -22.570 1.00 . A A . 112 CYS CB 1 1
14 14343 1 1 13 CYS H H 0.111 -1.064 -23.530 1.00 . A A . 112 CYS H 1 1
14 14344 1 1 13 CYS HA H 2.533 -2.377 -23.504 1.00 . A A . 112 CYS HA 1 1
14 14345 1 1 13 CYS HB2 H 1.998 0.155 -23.373 1.00 . A A . 112 CYS HB2 1 1
14 14346 1 1 13 CYS HB3 H 1.997 -0.089 -21.630 1.00 . A A . 112 CYS HB3 1 1
14 14347 1 1 13 CYS N N 0.536 -1.911 -23.280 1.00 . A A . 112 CYS N 1 1
14 14348 1 1 13 CYS O O 0.999 -2.889 -20.778 1.00 . A A . 112 CYS O 1 1
14 14349 1 1 13 CYS SG S 4.191 -0.272 -22.545 1.00 . A A . 112 CYS SG 1 1
14 14350 1 1 14 SER C C 4.736 -3.362 -19.195 1.00 . A A . 113 SER C 1 1
14 14351 1 1 14 SER CA C 3.448 -3.818 -19.874 1.00 . A A . 113 SER CA 1 1
14 14352 1 1 14 SER CB C 3.518 -5.318 -20.169 1.00 . A A . 113 SER CB 1 1
14 14353 1 1 14 SER H H 3.978 -2.863 -21.689 1.00 . A A . 113 SER H 1 1
14 14354 1 1 14 SER HA H 2.618 -3.629 -19.211 1.00 . A A . 113 SER HA 1 1
14 14355 1 1 14 SER HB2 H 3.882 -5.837 -19.296 1.00 . A A . 113 SER HB2 1 1
14 14356 1 1 14 SER HB3 H 2.530 -5.679 -20.417 1.00 . A A . 113 SER HB3 1 1
14 14357 1 1 14 SER HG H 4.946 -6.336 -21.041 1.00 . A A . 113 SER HG 1 1
14 14358 1 1 14 SER N N 3.218 -3.071 -21.105 1.00 . A A . 113 SER N 1 1
14 14359 1 1 14 SER O O 5.758 -3.156 -19.850 1.00 . A A . 113 SER O 1 1
14 14360 1 1 14 SER OG O 4.388 -5.585 -21.255 1.00 . A A . 113 SER OG 1 1
14 14361 1 1 15 HIS C C 5.540 -2.801 -15.610 1.00 . A A . 114 HIS C 1 1
14 14362 1 1 15 HIS CA C 5.840 -2.774 -17.106 1.00 . A A . 114 HIS CA 1 1
14 14363 1 1 15 HIS CB C 6.263 -1.367 -17.528 1.00 . A A . 114 HIS CB 1 1
14 14364 1 1 15 HIS CD2 C 8.812 -1.501 -17.989 1.00 . A A . 114 HIS CD2 1 1
14 14365 1 1 15 HIS CE1 C 9.504 -0.236 -16.337 1.00 . A A . 114 HIS CE1 1 1
14 14366 1 1 15 HIS CG C 7.718 -1.088 -17.307 1.00 . A A . 114 HIS CG 1 1
14 14367 1 1 15 HIS H H 3.835 -3.385 -17.410 1.00 . A A . 114 HIS H 1 1
14 14368 1 1 15 HIS HA H 6.647 -3.461 -17.311 1.00 . A A . 114 HIS HA 1 1
14 14369 1 1 15 HIS HB2 H 6.057 -1.237 -18.580 1.00 . A A . 114 HIS HB2 1 1
14 14370 1 1 15 HIS HB3 H 5.696 -0.642 -16.962 1.00 . A A . 114 HIS HB3 1 1
14 14371 1 1 15 HIS HD1 H 7.633 0.151 -15.605 1.00 . A A . 114 HIS HD1 1 1
14 14372 1 1 15 HIS HD2 H 8.822 -2.139 -18.861 1.00 . A A . 114 HIS HD2 1 1
14 14373 1 1 15 HIS HE1 H 10.142 0.312 -15.660 1.00 . A A . 114 HIS HE1 1 1
14 14374 1 1 15 HIS N N 4.678 -3.206 -17.876 1.00 . A A . 114 HIS N 1 1
14 14375 1 1 15 HIS ND1 N 8.185 -0.298 -16.278 1.00 . A A . 114 HIS ND1 1 1
14 14376 1 1 15 HIS NE2 N 9.909 -0.957 -17.367 1.00 . A A . 114 HIS NE2 1 1
14 14377 1 1 15 HIS O O 5.205 -1.777 -15.016 1.00 . A A . 114 HIS O 1 1
14 14378 1 1 16 GLY C C 6.456 -3.444 -12.735 1.00 . A A . 115 GLY C 1 1
14 14379 1 1 16 GLY CA C 5.399 -4.118 -13.587 1.00 . A A . 115 GLY CA 1 1
14 14380 1 1 16 GLY H H 5.932 -4.763 -15.533 1.00 . A A . 115 GLY H 1 1
14 14381 1 1 16 GLY HA2 H 4.438 -3.679 -13.365 1.00 . A A . 115 GLY HA2 1 1
14 14382 1 1 16 GLY HA3 H 5.370 -5.169 -13.339 1.00 . A A . 115 GLY HA3 1 1
14 14383 1 1 16 GLY N N 5.662 -3.980 -15.008 1.00 . A A . 115 GLY N 1 1
14 14384 1 1 16 GLY O O 7.577 -3.938 -12.617 1.00 . A A . 115 GLY O 1 1
14 14385 1 1 17 SER C C 6.441 -1.346 -9.905 1.00 . A A . 116 SER C 1 1
14 14386 1 1 17 SER CA C 7.026 -1.564 -11.297 1.00 . A A . 116 SER CA 1 1
14 14387 1 1 17 SER CB C 7.359 -0.216 -11.940 1.00 . A A . 116 SER CB 1 1
14 14388 1 1 17 SER H H 5.190 -1.967 -12.271 1.00 . A A . 116 SER H 1 1
14 14389 1 1 17 SER HA H 7.933 -2.144 -11.207 1.00 . A A . 116 SER HA 1 1
14 14390 1 1 17 SER HB2 H 7.737 -0.379 -12.937 1.00 . A A . 116 SER HB2 1 1
14 14391 1 1 17 SER HB3 H 6.464 0.388 -11.987 1.00 . A A . 116 SER HB3 1 1
14 14392 1 1 17 SER HG H 8.647 1.239 -11.688 1.00 . A A . 116 SER HG 1 1
14 14393 1 1 17 SER N N 6.099 -2.311 -12.139 1.00 . A A . 116 SER N 1 1
14 14394 1 1 17 SER O O 5.264 -1.615 -9.665 1.00 . A A . 116 SER O 1 1
14 14395 1 1 17 SER OG O 8.339 0.479 -11.188 1.00 . A A . 116 SER OG 1 1
14 14396 1 1 18 ARG C C 5.975 0.651 -7.549 1.00 . A A . 117 ARG C 1 1
14 14397 1 1 18 ARG CA C 6.840 -0.604 -7.622 1.00 . A A . 117 ARG CA 1 1
14 14398 1 1 18 ARG CB C 8.052 -0.455 -6.700 1.00 . A A . 117 ARG CB 1 1
14 14399 1 1 18 ARG CD C 9.941 -1.877 -7.551 1.00 . A A . 117 ARG CD 1 1
14 14400 1 1 18 ARG CG C 8.837 -1.743 -6.514 1.00 . A A . 117 ARG CG 1 1
14 14401 1 1 18 ARG CZ C 11.878 -0.597 -8.361 1.00 . A A . 117 ARG CZ 1 1
14 14402 1 1 18 ARG H H 8.200 -0.663 -9.242 1.00 . A A . 117 ARG H 1 1
14 14403 1 1 18 ARG HA H 6.254 -1.450 -7.297 1.00 . A A . 117 ARG HA 1 1
14 14404 1 1 18 ARG HB2 H 8.716 0.289 -7.115 1.00 . A A . 117 ARG HB2 1 1
14 14405 1 1 18 ARG HB3 H 7.713 -0.122 -5.731 1.00 . A A . 117 ARG HB3 1 1
14 14406 1 1 18 ARG HD2 H 10.481 -2.794 -7.367 1.00 . A A . 117 ARG HD2 1 1
14 14407 1 1 18 ARG HD3 H 9.492 -1.915 -8.533 1.00 . A A . 117 ARG HD3 1 1
14 14408 1 1 18 ARG HE H 10.755 -0.094 -6.792 1.00 . A A . 117 ARG HE 1 1
14 14409 1 1 18 ARG HG2 H 9.282 -1.743 -5.530 1.00 . A A . 117 ARG HG2 1 1
14 14410 1 1 18 ARG HG3 H 8.163 -2.581 -6.608 1.00 . A A . 117 ARG HG3 1 1
14 14411 1 1 18 ARG HH11 H 11.460 -2.267 -9.418 1.00 . A A . 117 ARG HH11 1 1
14 14412 1 1 18 ARG HH12 H 12.823 -1.356 -9.978 1.00 . A A . 117 ARG HH12 1 1
14 14413 1 1 18 ARG HH21 H 12.547 1.114 -7.520 1.00 . A A . 117 ARG HH21 1 1
14 14414 1 1 18 ARG HH22 H 13.441 0.567 -8.897 1.00 . A A . 117 ARG HH22 1 1
14 14415 1 1 18 ARG N N 7.273 -0.857 -8.991 1.00 . A A . 117 ARG N 1 1
14 14416 1 1 18 ARG NE N 10.878 -0.758 -7.501 1.00 . A A . 117 ARG NE 1 1
14 14417 1 1 18 ARG NH1 N 12.070 -1.480 -9.332 1.00 . A A . 117 ARG NH1 1 1
14 14418 1 1 18 ARG NH2 N 12.689 0.447 -8.250 1.00 . A A . 117 ARG NH2 1 1
14 14419 1 1 18 ARG O O 6.210 1.623 -8.267 1.00 . A A . 117 ARG O 1 1
14 14420 1 1 19 CYS C C 4.415 2.543 -5.248 1.00 . A A . 118 CYS C 1 1
14 14421 1 1 19 CYS CA C 4.071 1.756 -6.510 1.00 . A A . 118 CYS CA 1 1
14 14422 1 1 19 CYS CB C 2.620 1.275 -6.444 1.00 . A A . 118 CYS CB 1 1
14 14423 1 1 19 CYS H H 4.835 -0.181 -6.131 1.00 . A A . 118 CYS H 1 1
14 14424 1 1 19 CYS HA H 4.188 2.403 -7.366 1.00 . A A . 118 CYS HA 1 1
14 14425 1 1 19 CYS HB2 H 2.528 0.541 -5.657 1.00 . A A . 118 CYS HB2 1 1
14 14426 1 1 19 CYS HB3 H 1.980 2.116 -6.221 1.00 . A A . 118 CYS HB3 1 1
14 14427 1 1 19 CYS N N 4.973 0.623 -6.677 1.00 . A A . 118 CYS N 1 1
14 14428 1 1 19 CYS O O 5.027 2.013 -4.320 1.00 . A A . 118 CYS O 1 1
14 14429 1 1 19 CYS SG S 2.019 0.512 -7.985 1.00 . A A . 118 CYS SG 1 1
14 14430 1 1 20 LEU C C 3.766 4.039 -2.788 1.00 . A A . 119 LEU C 1 1
14 14431 1 1 20 LEU CA C 4.283 4.672 -4.075 1.00 . A A . 119 LEU CA 1 1
14 14432 1 1 20 LEU CB C 3.634 6.042 -4.281 1.00 . A A . 119 LEU CB 1 1
14 14433 1 1 20 LEU CD1 C 5.477 6.472 -5.925 1.00 . A A . 119 LEU CD1 1 1
14 14434 1 1 20 LEU CD2 C 3.650 8.155 -5.630 1.00 . A A . 119 LEU CD2 1 1
14 14435 1 1 20 LEU CG C 4.511 7.109 -4.938 1.00 . A A . 119 LEU CG 1 1
14 14436 1 1 20 LEU H H 3.534 4.177 -5.992 1.00 . A A . 119 LEU H 1 1
14 14437 1 1 20 LEU HA H 5.353 4.798 -3.996 1.00 . A A . 119 LEU HA 1 1
14 14438 1 1 20 LEU HB2 H 2.761 5.905 -4.900 1.00 . A A . 119 LEU HB2 1 1
14 14439 1 1 20 LEU HB3 H 3.331 6.412 -3.311 1.00 . A A . 119 LEU HB3 1 1
14 14440 1 1 20 LEU HD11 H 5.962 7.244 -6.502 1.00 . A A . 119 LEU HD11 1 1
14 14441 1 1 20 LEU HD12 H 4.933 5.815 -6.588 1.00 . A A . 119 LEU HD12 1 1
14 14442 1 1 20 LEU HD13 H 6.220 5.903 -5.385 1.00 . A A . 119 LEU HD13 1 1
14 14443 1 1 20 LEU HD21 H 4.223 9.060 -5.766 1.00 . A A . 119 LEU HD21 1 1
14 14444 1 1 20 LEU HD22 H 2.782 8.367 -5.022 1.00 . A A . 119 LEU HD22 1 1
14 14445 1 1 20 LEU HD23 H 3.333 7.781 -6.592 1.00 . A A . 119 LEU HD23 1 1
14 14446 1 1 20 LEU HG H 5.094 7.606 -4.175 1.00 . A A . 119 LEU HG 1 1
14 14447 1 1 20 LEU N N 4.018 3.811 -5.222 1.00 . A A . 119 LEU N 1 1
14 14448 1 1 20 LEU O O 2.700 3.424 -2.772 1.00 . A A . 119 LEU O 1 1
14 14449 1 1 21 ARG C C 2.719 4.048 -0.051 1.00 . A A . 120 ARG C 1 1
14 14450 1 1 21 ARG CA C 4.144 3.642 -0.417 1.00 . A A . 120 ARG CA 1 1
14 14451 1 1 21 ARG CB C 5.114 4.110 0.670 1.00 . A A . 120 ARG CB 1 1
14 14452 1 1 21 ARG CD C 5.363 6.525 0.019 1.00 . A A . 120 ARG CD 1 1
14 14453 1 1 21 ARG CG C 4.902 5.554 1.095 1.00 . A A . 120 ARG CG 1 1
14 14454 1 1 21 ARG CZ C 7.292 6.823 -1.477 1.00 . A A . 120 ARG CZ 1 1
14 14455 1 1 21 ARG H H 5.365 4.698 -1.785 1.00 . A A . 120 ARG H 1 1
14 14456 1 1 21 ARG HA H 4.192 2.566 -0.490 1.00 . A A . 120 ARG HA 1 1
14 14457 1 1 21 ARG HB2 H 4.993 3.481 1.540 1.00 . A A . 120 ARG HB2 1 1
14 14458 1 1 21 ARG HB3 H 6.124 4.011 0.301 1.00 . A A . 120 ARG HB3 1 1
14 14459 1 1 21 ARG HD2 H 4.698 6.446 -0.828 1.00 . A A . 120 ARG HD2 1 1
14 14460 1 1 21 ARG HD3 H 5.323 7.528 0.416 1.00 . A A . 120 ARG HD3 1 1
14 14461 1 1 21 ARG HE H 7.245 5.591 0.091 1.00 . A A . 120 ARG HE 1 1
14 14462 1 1 21 ARG HG2 H 3.850 5.714 1.281 1.00 . A A . 120 ARG HG2 1 1
14 14463 1 1 21 ARG HG3 H 5.462 5.740 1.999 1.00 . A A . 120 ARG HG3 1 1
14 14464 1 1 21 ARG HH11 H 5.676 7.946 -1.938 1.00 . A A . 120 ARG HH11 1 1
14 14465 1 1 21 ARG HH12 H 7.043 8.147 -2.984 1.00 . A A . 120 ARG HH12 1 1
14 14466 1 1 21 ARG HH21 H 9.051 5.847 -1.280 1.00 . A A . 120 ARG HH21 1 1
14 14467 1 1 21 ARG HH22 H 8.961 6.952 -2.609 1.00 . A A . 120 ARG HH22 1 1
14 14468 1 1 21 ARG N N 4.526 4.197 -1.710 1.00 . A A . 120 ARG N 1 1
14 14469 1 1 21 ARG NE N 6.727 6.244 -0.423 1.00 . A A . 120 ARG NE 1 1
14 14470 1 1 21 ARG NH1 N 6.614 7.711 -2.192 1.00 . A A . 120 ARG NH1 1 1
14 14471 1 1 21 ARG NH2 N 8.537 6.516 -1.816 1.00 . A A . 120 ARG NH2 1 1
14 14472 1 1 21 ARG O O 2.019 3.322 0.655 1.00 . A A . 120 ARG O 1 1
14 14473 1 1 22 ASP C C -0.062 5.091 -1.210 1.00 . A A . 121 ASP C 1 1
14 14474 1 1 22 ASP CA C 0.957 5.713 -0.260 1.00 . A A . 121 ASP CA 1 1
14 14475 1 1 22 ASP CB C 0.924 7.237 -0.383 1.00 . A A . 121 ASP CB 1 1
14 14476 1 1 22 ASP CG C 2.215 7.883 0.082 1.00 . A A . 121 ASP CG 1 1
14 14477 1 1 22 ASP H H 2.903 5.744 -1.092 1.00 . A A . 121 ASP H 1 1
14 14478 1 1 22 ASP HA H 0.701 5.437 0.752 1.00 . A A . 121 ASP HA 1 1
14 14479 1 1 22 ASP HB2 H 0.762 7.505 -1.417 1.00 . A A . 121 ASP HB2 1 1
14 14480 1 1 22 ASP HB3 H 0.113 7.623 0.216 1.00 . A A . 121 ASP HB3 1 1
14 14481 1 1 22 ASP N N 2.298 5.211 -0.535 1.00 . A A . 121 ASP N 1 1
14 14482 1 1 22 ASP O O -1.180 4.767 -0.812 1.00 . A A . 121 ASP O 1 1
14 14483 1 1 22 ASP OD1 O 2.439 7.944 1.309 1.00 . A A . 121 ASP OD1 1 1
14 14484 1 1 22 ASP OD2 O 3.000 8.327 -0.781 1.00 . A A . 121 ASP OD2 1 1
14 14485 1 1 23 SER C C -0.666 2.842 -3.295 1.00 . A A . 122 SER C 1 1
14 14486 1 1 23 SER CA C -0.547 4.352 -3.478 1.00 . A A . 122 SER CA 1 1
14 14487 1 1 23 SER CB C -0.026 4.667 -4.881 1.00 . A A . 122 SER CB 1 1
14 14488 1 1 23 SER H H 1.237 5.209 -2.726 1.00 . A A . 122 SER H 1 1
14 14489 1 1 23 SER HA H -1.525 4.796 -3.359 1.00 . A A . 122 SER HA 1 1
14 14490 1 1 23 SER HB2 H -0.677 4.216 -5.614 1.00 . A A . 122 SER HB2 1 1
14 14491 1 1 23 SER HB3 H -0.010 5.738 -5.024 1.00 . A A . 122 SER HB3 1 1
14 14492 1 1 23 SER HG H 1.457 3.474 -4.416 1.00 . A A . 122 SER HG 1 1
14 14493 1 1 23 SER N N 0.333 4.930 -2.469 1.00 . A A . 122 SER N 1 1
14 14494 1 1 23 SER O O 0.298 2.102 -3.495 1.00 . A A . 122 SER O 1 1
14 14495 1 1 23 SER OG O 1.286 4.162 -5.063 1.00 . A A . 122 SER OG 1 1
14 14496 1 1 24 THR C C -3.083 0.422 -3.731 1.00 . A A . 123 THR C 1 1
14 14497 1 1 24 THR CA C -2.103 0.970 -2.700 1.00 . A A . 123 THR CA 1 1
14 14498 1 1 24 THR CB C -2.658 0.701 -1.288 1.00 . A A . 123 THR CB 1 1
14 14499 1 1 24 THR CG2 C -1.889 -0.423 -0.610 1.00 . A A . 123 THR CG2 1 1
14 14500 1 1 24 THR H H -2.585 3.030 -2.768 1.00 . A A . 123 THR H 1 1
14 14501 1 1 24 THR HA H -1.162 0.450 -2.799 1.00 . A A . 123 THR HA 1 1
14 14502 1 1 24 THR HB H -3.694 0.407 -1.375 1.00 . A A . 123 THR HB 1 1
14 14503 1 1 24 THR HG1 H -2.756 1.675 0.424 1.00 . A A . 123 THR HG1 1 1
14 14504 1 1 24 THR HG21 H -1.279 -0.015 0.183 1.00 . A A . 123 THR HG21 1 1
14 14505 1 1 24 THR HG22 H -1.256 -0.914 -1.334 1.00 . A A . 123 THR HG22 1 1
14 14506 1 1 24 THR HG23 H -2.585 -1.137 -0.197 1.00 . A A . 123 THR HG23 1 1
14 14507 1 1 24 THR N N -1.857 2.391 -2.912 1.00 . A A . 123 THR N 1 1
14 14508 1 1 24 THR O O -3.763 -0.576 -3.488 1.00 . A A . 123 THR O 1 1
14 14509 1 1 24 THR OG1 O -2.574 1.890 -0.494 1.00 . A A . 123 THR OG1 1 1
14 14510 1 1 25 HIS C C -3.452 0.981 -7.321 1.00 . A A . 124 HIS C 1 1
14 14511 1 1 25 HIS CA C -4.047 0.657 -5.954 1.00 . A A . 124 HIS CA 1 1
14 14512 1 1 25 HIS CB C -5.409 1.334 -5.804 1.00 . A A . 124 HIS CB 1 1
14 14513 1 1 25 HIS CD2 C -6.939 0.384 -3.937 1.00 . A A . 124 HIS CD2 1 1
14 14514 1 1 25 HIS CE1 C -6.281 1.677 -2.294 1.00 . A A . 124 HIS CE1 1 1
14 14515 1 1 25 HIS CG C -5.990 1.214 -4.429 1.00 . A A . 124 HIS CG 1 1
14 14516 1 1 25 HIS H H -2.584 1.867 -5.019 1.00 . A A . 124 HIS H 1 1
14 14517 1 1 25 HIS HA H -4.176 -0.412 -5.876 1.00 . A A . 124 HIS HA 1 1
14 14518 1 1 25 HIS HB2 H -5.308 2.385 -6.030 1.00 . A A . 124 HIS HB2 1 1
14 14519 1 1 25 HIS HB3 H -6.105 0.887 -6.499 1.00 . A A . 124 HIS HB3 1 1
14 14520 1 1 25 HIS HD1 H -4.921 2.719 -3.412 1.00 . A A . 124 HIS HD1 1 1
14 14521 1 1 25 HIS HD2 H -7.470 -0.380 -4.488 1.00 . A A . 124 HIS HD2 1 1
14 14522 1 1 25 HIS HE1 H -6.185 2.132 -1.319 1.00 . A A . 124 HIS HE1 1 1
14 14523 1 1 25 HIS N N -3.150 1.080 -4.884 1.00 . A A . 124 HIS N 1 1
14 14524 1 1 25 HIS ND1 N -5.599 2.013 -3.375 1.00 . A A . 124 HIS ND1 1 1
14 14525 1 1 25 HIS NE2 N -7.102 0.692 -2.609 1.00 . A A . 124 HIS NE2 1 1
14 14526 1 1 25 HIS O O -2.428 1.656 -7.420 1.00 . A A . 124 HIS O 1 1
14 14527 1 1 26 CYS C C -4.733 1.373 -10.580 1.00 . A A . 125 CYS C 1 1
14 14528 1 1 26 CYS CA C -3.637 0.730 -9.735 1.00 . A A . 125 CYS CA 1 1
14 14529 1 1 26 CYS CB C -3.187 -0.584 -10.378 1.00 . A A . 125 CYS CB 1 1
14 14530 1 1 26 CYS H H -4.913 -0.038 -8.231 1.00 . A A . 125 CYS H 1 1
14 14531 1 1 26 CYS HA H -2.795 1.404 -9.687 1.00 . A A . 125 CYS HA 1 1
14 14532 1 1 26 CYS HB2 H -4.049 -1.085 -10.795 1.00 . A A . 125 CYS HB2 1 1
14 14533 1 1 26 CYS HB3 H -2.485 -0.367 -11.170 1.00 . A A . 125 CYS HB3 1 1
14 14534 1 1 26 CYS N N -4.101 0.494 -8.374 1.00 . A A . 125 CYS N 1 1
14 14535 1 1 26 CYS O O -5.921 1.145 -10.353 1.00 . A A . 125 CYS O 1 1
14 14536 1 1 26 CYS SG S -2.381 -1.739 -9.223 1.00 . A A . 125 CYS SG 1 1
14 14537 1 1 27 VAL C C -4.930 2.608 -13.901 1.00 . A A . 126 VAL C 1 1
14 14538 1 1 27 VAL CA C -5.271 2.854 -12.436 1.00 . A A . 126 VAL CA 1 1
14 14539 1 1 27 VAL CB C -5.296 4.371 -12.173 1.00 . A A . 126 VAL CB 1 1
14 14540 1 1 27 VAL CG1 C -6.426 5.029 -12.951 1.00 . A A . 126 VAL CG1 1 1
14 14541 1 1 27 VAL CG2 C -5.429 4.652 -10.684 1.00 . A A . 126 VAL CG2 1 1
14 14542 1 1 27 VAL H H -3.364 2.321 -11.687 1.00 . A A . 126 VAL H 1 1
14 14543 1 1 27 VAL HA H -6.255 2.458 -12.234 1.00 . A A . 126 VAL HA 1 1
14 14544 1 1 27 VAL HB H -4.362 4.791 -12.515 1.00 . A A . 126 VAL HB 1 1
14 14545 1 1 27 VAL HG11 H -7.081 4.266 -13.347 1.00 . A A . 126 VAL HG11 1 1
14 14546 1 1 27 VAL HG12 H -6.984 5.680 -12.294 1.00 . A A . 126 VAL HG12 1 1
14 14547 1 1 27 VAL HG13 H -6.014 5.606 -13.765 1.00 . A A . 126 VAL HG13 1 1
14 14548 1 1 27 VAL HG21 H -5.908 5.609 -10.540 1.00 . A A . 126 VAL HG21 1 1
14 14549 1 1 27 VAL HG22 H -6.026 3.878 -10.223 1.00 . A A . 126 VAL HG22 1 1
14 14550 1 1 27 VAL HG23 H -4.449 4.667 -10.231 1.00 . A A . 126 VAL HG23 1 1
14 14551 1 1 27 VAL N N -4.325 2.178 -11.556 1.00 . A A . 126 VAL N 1 1
14 14552 1 1 27 VAL O O -3.768 2.687 -14.302 1.00 . A A . 126 VAL O 1 1
14 14553 1 1 28 THR C C -6.748 2.851 -16.962 1.00 . A A . 127 THR C 1 1
14 14554 1 1 28 THR CA C -5.760 2.052 -16.121 1.00 . A A . 127 THR CA 1 1
14 14555 1 1 28 THR CB C -5.919 0.555 -16.447 1.00 . A A . 127 THR CB 1 1
14 14556 1 1 28 THR CG2 C -5.172 0.197 -17.723 1.00 . A A . 127 THR CG2 1 1
14 14557 1 1 28 THR H H -6.853 2.262 -14.321 1.00 . A A . 127 THR H 1 1
14 14558 1 1 28 THR HA H -4.755 2.351 -16.382 1.00 . A A . 127 THR HA 1 1
14 14559 1 1 28 THR HB H -6.969 0.343 -16.589 1.00 . A A . 127 THR HB 1 1
14 14560 1 1 28 THR HG1 H -5.903 -0.015 -14.558 1.00 . A A . 127 THR HG1 1 1
14 14561 1 1 28 THR HG21 H -4.353 0.885 -17.866 1.00 . A A . 127 THR HG21 1 1
14 14562 1 1 28 THR HG22 H -5.847 0.259 -18.564 1.00 . A A . 127 THR HG22 1 1
14 14563 1 1 28 THR HG23 H -4.787 -0.809 -17.644 1.00 . A A . 127 THR HG23 1 1
14 14564 1 1 28 THR N N -5.950 2.310 -14.699 1.00 . A A . 127 THR N 1 1
14 14565 1 1 28 THR O O -7.880 2.420 -17.186 1.00 . A A . 127 THR O 1 1
14 14566 1 1 28 THR OG1 O -5.425 -0.238 -15.361 1.00 . A A . 127 THR OG1 1 1
14 14567 1 1 29 THR C C -6.711 4.871 -19.700 1.00 . A A . 128 THR C 1 1
14 14568 1 1 29 THR CA C -7.162 4.879 -18.244 1.00 . A A . 128 THR CA 1 1
14 14569 1 1 29 THR CB C -7.157 6.329 -17.724 1.00 . A A . 128 THR CB 1 1
14 14570 1 1 29 THR CG2 C -7.157 6.358 -16.203 1.00 . A A . 128 THR CG2 1 1
14 14571 1 1 29 THR H H -5.402 4.307 -17.215 1.00 . A A . 128 THR H 1 1
14 14572 1 1 29 THR HA H -8.172 4.501 -18.188 1.00 . A A . 128 THR HA 1 1
14 14573 1 1 29 THR HB H -8.049 6.825 -18.079 1.00 . A A . 128 THR HB 1 1
14 14574 1 1 29 THR HG1 H -6.119 7.967 -18.082 1.00 . A A . 128 THR HG1 1 1
14 14575 1 1 29 THR HG21 H -7.976 5.760 -15.831 1.00 . A A . 128 THR HG21 1 1
14 14576 1 1 29 THR HG22 H -7.272 7.377 -15.863 1.00 . A A . 128 THR HG22 1 1
14 14577 1 1 29 THR HG23 H -6.224 5.958 -15.836 1.00 . A A . 128 THR HG23 1 1
14 14578 1 1 29 THR N N -6.314 4.019 -17.427 1.00 . A A . 128 THR N 1 1
14 14579 1 1 29 THR O O -5.702 4.257 -20.044 1.00 . A A . 128 THR O 1 1
14 14580 1 1 29 THR OG1 O -6.007 7.023 -18.220 1.00 . A A . 128 THR OG1 1 1
14 14581 1 1 30 ALA C C -7.544 6.983 -22.555 1.00 . A A . 129 ALA C 1 1
14 14582 1 1 30 ALA CA C -7.142 5.633 -21.971 1.00 . A A . 129 ALA CA 1 1
14 14583 1 1 30 ALA CB C -7.824 4.503 -22.728 1.00 . A A . 129 ALA CB 1 1
14 14584 1 1 30 ALA H H -8.258 6.027 -20.217 1.00 . A A . 129 ALA H 1 1
14 14585 1 1 30 ALA HA H -6.073 5.510 -22.076 1.00 . A A . 129 ALA HA 1 1
14 14586 1 1 30 ALA HB1 H -8.825 4.806 -23.000 1.00 . A A . 129 ALA HB1 1 1
14 14587 1 1 30 ALA HB2 H -7.261 4.277 -23.621 1.00 . A A . 129 ALA HB2 1 1
14 14588 1 1 30 ALA HB3 H -7.872 3.626 -22.100 1.00 . A A . 129 ALA HB3 1 1
14 14589 1 1 30 ALA N N -7.466 5.558 -20.551 1.00 . A A . 129 ALA N 1 1
14 14590 1 1 30 ALA O O -8.616 7.508 -22.253 1.00 . A A . 129 ALA O 1 1
14 14591 1 1 31 THR C C -6.956 8.711 -25.540 1.00 . A A . 130 THR C 1 1
14 14592 1 1 31 THR CA C -6.941 8.830 -24.021 1.00 . A A . 130 THR CA 1 1
14 14593 1 1 31 THR CB C -5.890 9.879 -23.610 1.00 . A A . 130 THR CB 1 1
14 14594 1 1 31 THR CG2 C -5.612 9.811 -22.116 1.00 . A A . 130 THR CG2 1 1
14 14595 1 1 31 THR H H -5.840 7.073 -23.597 1.00 . A A . 130 THR H 1 1
14 14596 1 1 31 THR HA H -7.910 9.171 -23.686 1.00 . A A . 130 THR HA 1 1
14 14597 1 1 31 THR HB H -6.274 10.862 -23.845 1.00 . A A . 130 THR HB 1 1
14 14598 1 1 31 THR HG1 H -4.120 10.447 -24.267 1.00 . A A . 130 THR HG1 1 1
14 14599 1 1 31 THR HG21 H -6.448 9.345 -21.615 1.00 . A A . 130 THR HG21 1 1
14 14600 1 1 31 THR HG22 H -5.472 10.809 -21.730 1.00 . A A . 130 THR HG22 1 1
14 14601 1 1 31 THR HG23 H -4.720 9.228 -21.943 1.00 . A A . 130 THR HG23 1 1
14 14602 1 1 31 THR N N -6.677 7.541 -23.395 1.00 . A A . 130 THR N 1 1
14 14603 1 1 31 THR O O -6.695 7.642 -26.091 1.00 . A A . 130 THR O 1 1
14 14604 1 1 31 THR OG1 O -4.675 9.666 -24.337 1.00 . A A . 130 THR OG1 1 1
14 14605 1 1 32 ARG C C -6.030 9.262 -28.265 1.00 . A A . 131 ARG C 1 1
14 14606 1 1 32 ARG CA C -7.314 9.834 -27.669 1.00 . A A . 131 ARG CA 1 1
14 14607 1 1 32 ARG CB C -7.531 11.261 -28.175 1.00 . A A . 131 ARG CB 1 1
14 14608 1 1 32 ARG CD C -9.841 11.299 -29.164 1.00 . A A . 131 ARG CD 1 1
14 14609 1 1 32 ARG CG C -8.349 11.336 -29.454 1.00 . A A . 131 ARG CG 1 1
14 14610 1 1 32 ARG CZ C -10.767 9.741 -30.825 1.00 . A A . 131 ARG CZ 1 1
14 14611 1 1 32 ARG H H -7.462 10.638 -25.717 1.00 . A A . 131 ARG H 1 1
14 14612 1 1 32 ARG HA H -8.146 9.221 -27.981 1.00 . A A . 131 ARG HA 1 1
14 14613 1 1 32 ARG HB2 H -8.045 11.827 -27.412 1.00 . A A . 131 ARG HB2 1 1
14 14614 1 1 32 ARG HB3 H -6.569 11.714 -28.362 1.00 . A A . 131 ARG HB3 1 1
14 14615 1 1 32 ARG HD2 H -10.029 10.552 -28.408 1.00 . A A . 131 ARG HD2 1 1
14 14616 1 1 32 ARG HD3 H -10.147 12.268 -28.797 1.00 . A A . 131 ARG HD3 1 1
14 14617 1 1 32 ARG HE H -11.060 11.713 -30.826 1.00 . A A . 131 ARG HE 1 1
14 14618 1 1 32 ARG HG2 H -8.116 12.258 -29.966 1.00 . A A . 131 ARG HG2 1 1
14 14619 1 1 32 ARG HG3 H -8.092 10.497 -30.084 1.00 . A A . 131 ARG HG3 1 1
14 14620 1 1 32 ARG HH11 H -9.640 8.880 -29.386 1.00 . A A . 131 ARG HH11 1 1
14 14621 1 1 32 ARG HH12 H -10.298 7.792 -30.563 1.00 . A A . 131 ARG HH12 1 1
14 14622 1 1 32 ARG HH21 H -11.933 10.292 -32.381 1.00 . A A . 131 ARG HH21 1 1
14 14623 1 1 32 ARG HH22 H -11.602 8.596 -32.267 1.00 . A A . 131 ARG HH22 1 1
14 14624 1 1 32 ARG N N -7.264 9.816 -26.213 1.00 . A A . 131 ARG N 1 1
14 14625 1 1 32 ARG NE N -10.622 10.975 -30.355 1.00 . A A . 131 ARG NE 1 1
14 14626 1 1 32 ARG NH1 N -10.187 8.720 -30.208 1.00 . A A . 131 ARG NH1 1 1
14 14627 1 1 32 ARG NH2 N -11.494 9.525 -31.914 1.00 . A A . 131 ARG NH2 1 1
14 14628 1 1 32 ARG O O -5.005 9.175 -27.589 1.00 . A A . 131 ARG O 1 1
14 14629 1 1 33 VAL C C -3.929 9.394 -30.576 1.00 . A A . 132 VAL C 1 1
14 14630 1 1 33 VAL CA C -4.939 8.309 -30.221 1.00 . A A . 132 VAL CA 1 1
14 14631 1 1 33 VAL CB C -5.355 7.569 -31.506 1.00 . A A . 132 VAL CB 1 1
14 14632 1 1 33 VAL CG1 C -4.215 6.701 -32.016 1.00 . A A . 132 VAL CG1 1 1
14 14633 1 1 33 VAL CG2 C -6.603 6.734 -31.259 1.00 . A A . 132 VAL CG2 1 1
14 14634 1 1 33 VAL H H -6.941 8.967 -30.020 1.00 . A A . 132 VAL H 1 1
14 14635 1 1 33 VAL HA H -4.470 7.597 -29.557 1.00 . A A . 132 VAL HA 1 1
14 14636 1 1 33 VAL HB H -5.584 8.305 -32.263 1.00 . A A . 132 VAL HB 1 1
14 14637 1 1 33 VAL HG11 H -3.877 7.076 -32.970 1.00 . A A . 132 VAL HG11 1 1
14 14638 1 1 33 VAL HG12 H -3.399 6.726 -31.308 1.00 . A A . 132 VAL HG12 1 1
14 14639 1 1 33 VAL HG13 H -4.561 5.684 -32.132 1.00 . A A . 132 VAL HG13 1 1
14 14640 1 1 33 VAL HG21 H -7.462 7.240 -31.674 1.00 . A A . 132 VAL HG21 1 1
14 14641 1 1 33 VAL HG22 H -6.490 5.769 -31.733 1.00 . A A . 132 VAL HG22 1 1
14 14642 1 1 33 VAL HG23 H -6.741 6.598 -30.197 1.00 . A A . 132 VAL HG23 1 1
14 14643 1 1 33 VAL N N -6.095 8.872 -29.534 1.00 . A A . 132 VAL N 1 1
14 14644 1 1 33 VAL O O -3.692 9.676 -31.752 1.00 . A A . 132 VAL O 1 1
14 14645 1 1 34 LEU C C -1.106 10.510 -30.458 1.00 . A A . 133 LEU C 1 1
14 14646 1 1 34 LEU CA C -2.347 11.054 -29.758 1.00 . A A . 133 LEU CA 1 1
14 14647 1 1 34 LEU CB C -1.958 11.681 -28.418 1.00 . A A . 133 LEU CB 1 1
14 14648 1 1 34 LEU CD1 C 0.504 11.477 -27.994 1.00 . A A . 133 LEU CD1 1 1
14 14649 1 1 34 LEU CD2 C -1.119 11.094 -26.130 1.00 . A A . 133 LEU CD2 1 1
14 14650 1 1 34 LEU CG C -0.874 10.950 -27.625 1.00 . A A . 133 LEU CG 1 1
14 14651 1 1 34 LEU H H -3.564 9.731 -28.640 1.00 . A A . 133 LEU H 1 1
14 14652 1 1 34 LEU HA H -2.796 11.811 -30.384 1.00 . A A . 133 LEU HA 1 1
14 14653 1 1 34 LEU HB2 H -1.607 12.683 -28.612 1.00 . A A . 133 LEU HB2 1 1
14 14654 1 1 34 LEU HB3 H -2.846 11.725 -27.804 1.00 . A A . 133 LEU HB3 1 1
14 14655 1 1 34 LEU HD11 H 0.972 10.801 -28.693 1.00 . A A . 133 LEU HD11 1 1
14 14656 1 1 34 LEU HD12 H 1.111 11.551 -27.104 1.00 . A A . 133 LEU HD12 1 1
14 14657 1 1 34 LEU HD13 H 0.407 12.454 -28.445 1.00 . A A . 133 LEU HD13 1 1
14 14658 1 1 34 LEU HD21 H -0.930 12.114 -25.831 1.00 . A A . 133 LEU HD21 1 1
14 14659 1 1 34 LEU HD22 H -0.457 10.432 -25.591 1.00 . A A . 133 LEU HD22 1 1
14 14660 1 1 34 LEU HD23 H -2.144 10.837 -25.907 1.00 . A A . 133 LEU HD23 1 1
14 14661 1 1 34 LEU HG H -0.905 9.898 -27.870 1.00 . A A . 133 LEU HG 1 1
14 14662 1 1 34 LEU N N -3.334 9.999 -29.554 1.00 . A A . 133 LEU N 1 1
14 14663 1 1 34 LEU O O -0.360 11.258 -31.090 1.00 . A A . 133 LEU O 1 1
14 14664 1 1 35 SER C C 0.101 8.505 -32.479 1.00 . A A . 134 SER C 1 1
14 14665 1 1 35 SER CA C 0.260 8.559 -30.962 1.00 . A A . 134 SER CA 1 1
14 14666 1 1 35 SER CB C 0.441 7.145 -30.407 1.00 . A A . 134 SER CB 1 1
14 14667 1 1 35 SER H H -1.523 8.660 -29.825 1.00 . A A . 134 SER H 1 1
14 14668 1 1 35 SER HA H 1.135 9.145 -30.724 1.00 . A A . 134 SER HA 1 1
14 14669 1 1 35 SER HB2 H 0.229 7.147 -29.348 1.00 . A A . 134 SER HB2 1 1
14 14670 1 1 35 SER HB3 H -0.241 6.474 -30.909 1.00 . A A . 134 SER HB3 1 1
14 14671 1 1 35 SER HG H 1.804 5.739 -30.444 1.00 . A A . 134 SER HG 1 1
14 14672 1 1 35 SER N N -0.892 9.203 -30.342 1.00 . A A . 134 SER N 1 1
14 14673 1 1 35 SER O O 1.035 8.158 -33.200 1.00 . A A . 134 SER O 1 1
14 14674 1 1 35 SER OG O 1.766 6.684 -30.606 1.00 . A A . 134 SER OG 1 1
14 14675 1 1 36 ASN C C -1.323 7.423 -34.941 1.00 . A A . 135 ASN C 1 1
14 14676 1 1 36 ASN CA C -1.374 8.843 -34.386 1.00 . A A . 135 ASN CA 1 1
14 14677 1 1 36 ASN CB C -0.374 9.730 -35.130 1.00 . A A . 135 ASN CB 1 1
14 14678 1 1 36 ASN CG C -0.961 10.326 -36.395 1.00 . A A . 135 ASN CG 1 1
14 14679 1 1 36 ASN H H -1.796 9.120 -32.330 1.00 . A A . 135 ASN H 1 1
14 14680 1 1 36 ASN HA H -2.368 9.237 -34.529 1.00 . A A . 135 ASN HA 1 1
14 14681 1 1 36 ASN HB2 H -0.068 10.539 -34.483 1.00 . A A . 135 ASN HB2 1 1
14 14682 1 1 36 ASN HB3 H 0.491 9.142 -35.398 1.00 . A A . 135 ASN HB3 1 1
14 14683 1 1 36 ASN HD21 H 0.635 11.492 -36.615 1.00 . A A . 135 ASN HD21 1 1
14 14684 1 1 36 ASN HD22 H -0.586 11.653 -37.828 1.00 . A A . 135 ASN HD22 1 1
14 14685 1 1 36 ASN N N -1.091 8.852 -32.955 1.00 . A A . 135 ASN N 1 1
14 14686 1 1 36 ASN ND2 N -0.230 11.250 -37.008 1.00 . A A . 135 ASN ND2 1 1
14 14687 1 1 36 ASN O O -1.274 7.219 -36.155 1.00 . A A . 135 ASN O 1 1
14 14688 1 1 36 ASN OD1 O -2.058 9.960 -36.817 1.00 . A A . 135 ASN OD1 1 1
14 14689 1 1 37 THR C C -2.680 4.522 -34.790 1.00 . A A . 136 THR C 1 1
14 14690 1 1 37 THR CA C -1.289 5.040 -34.444 1.00 . A A . 136 THR CA 1 1
14 14691 1 1 37 THR CB C -0.687 4.159 -33.333 1.00 . A A . 136 THR CB 1 1
14 14692 1 1 37 THR CG2 C -1.572 4.168 -32.096 1.00 . A A . 136 THR CG2 1 1
14 14693 1 1 37 THR H H -1.375 6.666 -33.092 1.00 . A A . 136 THR H 1 1
14 14694 1 1 37 THR HA H -0.659 4.963 -35.318 1.00 . A A . 136 THR HA 1 1
14 14695 1 1 37 THR HB H 0.283 4.554 -33.067 1.00 . A A . 136 THR HB 1 1
14 14696 1 1 37 THR HG1 H -0.466 2.219 -33.055 1.00 . A A . 136 THR HG1 1 1
14 14697 1 1 37 THR HG21 H -2.074 3.216 -32.005 1.00 . A A . 136 THR HG21 1 1
14 14698 1 1 37 THR HG22 H -2.306 4.955 -32.184 1.00 . A A . 136 THR HG22 1 1
14 14699 1 1 37 THR HG23 H -0.964 4.339 -31.220 1.00 . A A . 136 THR HG23 1 1
14 14700 1 1 37 THR N N -1.335 6.441 -34.044 1.00 . A A . 136 THR N 1 1
14 14701 1 1 37 THR O O -3.639 4.750 -34.053 1.00 . A A . 136 THR O 1 1
14 14702 1 1 37 THR OG1 O -0.531 2.816 -33.804 1.00 . A A . 136 THR OG1 1 1
14 14703 1 1 38 GLU C C -4.241 1.845 -35.850 1.00 . A A . 137 GLU C 1 1
14 14704 1 1 38 GLU CA C -4.058 3.272 -36.359 1.00 . A A . 137 GLU CA 1 1
14 14705 1 1 38 GLU CB C -4.146 3.295 -37.887 1.00 . A A . 137 GLU CB 1 1
14 14706 1 1 38 GLU CD C -4.156 4.752 -39.950 1.00 . A A . 137 GLU CD 1 1
14 14707 1 1 38 GLU CG C -4.424 4.675 -38.460 1.00 . A A . 137 GLU CG 1 1
14 14708 1 1 38 GLU H H -1.982 3.674 -36.462 1.00 . A A . 137 GLU H 1 1
14 14709 1 1 38 GLU HA H -4.845 3.890 -35.954 1.00 . A A . 137 GLU HA 1 1
14 14710 1 1 38 GLU HB2 H -3.211 2.940 -38.295 1.00 . A A . 137 GLU HB2 1 1
14 14711 1 1 38 GLU HB3 H -4.939 2.632 -38.199 1.00 . A A . 137 GLU HB3 1 1
14 14712 1 1 38 GLU HG2 H -5.460 4.922 -38.282 1.00 . A A . 137 GLU HG2 1 1
14 14713 1 1 38 GLU HG3 H -3.793 5.393 -37.957 1.00 . A A . 137 GLU HG3 1 1
14 14714 1 1 38 GLU N N -2.783 3.822 -35.916 1.00 . A A . 137 GLU N 1 1
14 14715 1 1 38 GLU O O -5.078 1.097 -36.355 1.00 . A A . 137 GLU O 1 1
14 14716 1 1 38 GLU OE1 O -3.006 4.491 -40.360 1.00 . A A . 137 GLU OE1 1 1
14 14717 1 1 38 GLU OE2 O -5.096 5.074 -40.706 1.00 . A A . 137 GLU OE2 1 1
14 14718 1 1 39 ASP C C -4.404 0.135 -33.021 1.00 . A A . 138 ASP C 1 1
14 14719 1 1 39 ASP CA C -3.527 0.139 -34.269 1.00 . A A . 138 ASP CA 1 1
14 14720 1 1 39 ASP CB C -2.126 -0.369 -33.923 1.00 . A A . 138 ASP CB 1 1
14 14721 1 1 39 ASP CG C -1.093 0.031 -34.959 1.00 . A A . 138 ASP CG 1 1
14 14722 1 1 39 ASP H H -2.805 2.117 -34.487 1.00 . A A . 138 ASP H 1 1
14 14723 1 1 39 ASP HA H -3.966 -0.517 -35.004 1.00 . A A . 138 ASP HA 1 1
14 14724 1 1 39 ASP HB2 H -1.827 0.038 -32.968 1.00 . A A . 138 ASP HB2 1 1
14 14725 1 1 39 ASP HB3 H -2.147 -1.447 -33.860 1.00 . A A . 138 ASP HB3 1 1
14 14726 1 1 39 ASP N N -3.452 1.475 -34.847 1.00 . A A . 138 ASP N 1 1
14 14727 1 1 39 ASP O O -5.414 -0.568 -32.961 1.00 . A A . 138 ASP O 1 1
14 14728 1 1 39 ASP OD1 O -1.448 0.101 -36.155 1.00 . A A . 138 ASP OD1 1 1
14 14729 1 1 39 ASP OD2 O 0.069 0.275 -34.574 1.00 . A A . 138 ASP OD2 1 1
14 14730 1 1 40 LEU C C -4.708 2.424 -30.207 1.00 . A A . 139 LEU C 1 1
14 14731 1 1 40 LEU CA C -4.763 1.011 -30.778 1.00 . A A . 139 LEU CA 1 1
14 14732 1 1 40 LEU CB C -4.210 0.015 -29.757 1.00 . A A . 139 LEU CB 1 1
14 14733 1 1 40 LEU CD1 C -2.185 -1.237 -30.542 1.00 . A A . 139 LEU CD1 1 1
14 14734 1 1 40 LEU CD2 C -4.041 -2.460 -29.395 1.00 . A A . 139 LEU CD2 1 1
14 14735 1 1 40 LEU CG C -3.688 -1.307 -30.323 1.00 . A A . 139 LEU CG 1 1
14 14736 1 1 40 LEU H H -3.199 1.460 -32.132 1.00 . A A . 139 LEU H 1 1
14 14737 1 1 40 LEU HA H -5.791 0.761 -30.992 1.00 . A A . 139 LEU HA 1 1
14 14738 1 1 40 LEU HB2 H -3.397 0.494 -29.234 1.00 . A A . 139 LEU HB2 1 1
14 14739 1 1 40 LEU HB3 H -5.002 -0.214 -29.057 1.00 . A A . 139 LEU HB3 1 1
14 14740 1 1 40 LEU HD11 H -1.852 -0.216 -30.430 1.00 . A A . 139 LEU HD11 1 1
14 14741 1 1 40 LEU HD12 H -1.950 -1.585 -31.537 1.00 . A A . 139 LEU HD12 1 1
14 14742 1 1 40 LEU HD13 H -1.686 -1.861 -29.815 1.00 . A A . 139 LEU HD13 1 1
14 14743 1 1 40 LEU HD21 H -4.844 -2.161 -28.738 1.00 . A A . 139 LEU HD21 1 1
14 14744 1 1 40 LEU HD22 H -3.175 -2.726 -28.807 1.00 . A A . 139 LEU HD22 1 1
14 14745 1 1 40 LEU HD23 H -4.354 -3.311 -29.982 1.00 . A A . 139 LEU HD23 1 1
14 14746 1 1 40 LEU HG H -4.156 -1.491 -31.280 1.00 . A A . 139 LEU HG 1 1
14 14747 1 1 40 LEU N N -4.012 0.923 -32.026 1.00 . A A . 139 LEU N 1 1
14 14748 1 1 40 LEU O O -3.830 3.221 -30.540 1.00 . A A . 139 LEU O 1 1
14 14749 1 1 41 PRO C C -4.617 4.294 -27.691 1.00 . A A . 140 PRO C 1 1
14 14750 1 1 41 PRO CA C -5.748 4.062 -28.687 1.00 . A A . 140 PRO CA 1 1
14 14751 1 1 41 PRO CB C -7.097 4.024 -27.966 1.00 . A A . 140 PRO CB 1 1
14 14752 1 1 41 PRO CD C -6.745 1.844 -28.882 1.00 . A A . 140 PRO CD 1 1
14 14753 1 1 41 PRO CG C -7.354 2.577 -27.719 1.00 . A A . 140 PRO CG 1 1
14 14754 1 1 41 PRO HA H -5.751 4.857 -29.418 1.00 . A A . 140 PRO HA 1 1
14 14755 1 1 41 PRO HB2 H -7.028 4.577 -27.039 1.00 . A A . 140 PRO HB2 1 1
14 14756 1 1 41 PRO HB3 H -7.858 4.459 -28.595 1.00 . A A . 140 PRO HB3 1 1
14 14757 1 1 41 PRO HD2 H -6.346 0.893 -28.562 1.00 . A A . 140 PRO HD2 1 1
14 14758 1 1 41 PRO HD3 H -7.475 1.705 -29.665 1.00 . A A . 140 PRO HD3 1 1
14 14759 1 1 41 PRO HG2 H -6.885 2.273 -26.797 1.00 . A A . 140 PRO HG2 1 1
14 14760 1 1 41 PRO HG3 H -8.418 2.396 -27.679 1.00 . A A . 140 PRO HG3 1 1
14 14761 1 1 41 PRO N N -5.667 2.744 -29.325 1.00 . A A . 140 PRO N 1 1
14 14762 1 1 41 PRO O O -3.708 3.472 -27.565 1.00 . A A . 140 PRO O 1 1
14 14763 1 1 42 LEU C C -4.038 5.228 -24.619 1.00 . A A . 141 LEU C 1 1
14 14764 1 1 42 LEU CA C -3.659 5.757 -25.998 1.00 . A A . 141 LEU CA 1 1
14 14765 1 1 42 LEU CB C -3.464 7.274 -25.939 1.00 . A A . 141 LEU CB 1 1
14 14766 1 1 42 LEU CD1 C -2.614 7.782 -23.636 1.00 . A A . 141 LEU CD1 1 1
14 14767 1 1 42 LEU CD2 C -1.051 6.894 -25.376 1.00 . A A . 141 LEU CD2 1 1
14 14768 1 1 42 LEU CG C -2.272 7.766 -25.118 1.00 . A A . 141 LEU CG 1 1
14 14769 1 1 42 LEU H H -5.426 6.033 -27.129 1.00 . A A . 141 LEU H 1 1
14 14770 1 1 42 LEU HA H -2.733 5.295 -26.306 1.00 . A A . 141 LEU HA 1 1
14 14771 1 1 42 LEU HB2 H -3.339 7.630 -26.950 1.00 . A A . 141 LEU HB2 1 1
14 14772 1 1 42 LEU HB3 H -4.360 7.705 -25.515 1.00 . A A . 141 LEU HB3 1 1
14 14773 1 1 42 LEU HD11 H -3.603 7.374 -23.491 1.00 . A A . 141 LEU HD11 1 1
14 14774 1 1 42 LEU HD12 H -2.586 8.798 -23.272 1.00 . A A . 141 LEU HD12 1 1
14 14775 1 1 42 LEU HD13 H -1.895 7.185 -23.094 1.00 . A A . 141 LEU HD13 1 1
14 14776 1 1 42 LEU HD21 H -0.158 7.499 -25.312 1.00 . A A . 141 LEU HD21 1 1
14 14777 1 1 42 LEU HD22 H -1.121 6.459 -26.362 1.00 . A A . 141 LEU HD22 1 1
14 14778 1 1 42 LEU HD23 H -1.007 6.108 -24.637 1.00 . A A . 141 LEU HD23 1 1
14 14779 1 1 42 LEU HG H -2.031 8.777 -25.415 1.00 . A A . 141 LEU HG 1 1
14 14780 1 1 42 LEU N N -4.678 5.417 -26.985 1.00 . A A . 141 LEU N 1 1
14 14781 1 1 42 LEU O O -5.187 5.343 -24.192 1.00 . A A . 141 LEU O 1 1
14 14782 1 1 43 VAL C C -2.357 4.738 -21.570 1.00 . A A . 142 VAL C 1 1
14 14783 1 1 43 VAL CA C -3.294 4.104 -22.592 1.00 . A A . 142 VAL CA 1 1
14 14784 1 1 43 VAL CB C -3.102 2.576 -22.569 1.00 . A A . 142 VAL CB 1 1
14 14785 1 1 43 VAL CG1 C -3.797 1.969 -21.360 1.00 . A A . 142 VAL CG1 1 1
14 14786 1 1 43 VAL CG2 C -3.617 1.956 -23.859 1.00 . A A . 142 VAL CG2 1 1
14 14787 1 1 43 VAL H H -2.168 4.587 -24.318 1.00 . A A . 142 VAL H 1 1
14 14788 1 1 43 VAL HA H -4.315 4.322 -22.314 1.00 . A A . 142 VAL HA 1 1
14 14789 1 1 43 VAL HB H -2.045 2.367 -22.491 1.00 . A A . 142 VAL HB 1 1
14 14790 1 1 43 VAL HG11 H -3.837 0.895 -21.470 1.00 . A A . 142 VAL HG11 1 1
14 14791 1 1 43 VAL HG12 H -3.249 2.220 -20.465 1.00 . A A . 142 VAL HG12 1 1
14 14792 1 1 43 VAL HG13 H -4.802 2.359 -21.289 1.00 . A A . 142 VAL HG13 1 1
14 14793 1 1 43 VAL HG21 H -4.550 2.424 -24.135 1.00 . A A . 142 VAL HG21 1 1
14 14794 1 1 43 VAL HG22 H -2.892 2.106 -24.646 1.00 . A A . 142 VAL HG22 1 1
14 14795 1 1 43 VAL HG23 H -3.774 0.898 -23.712 1.00 . A A . 142 VAL HG23 1 1
14 14796 1 1 43 VAL N N -3.063 4.649 -23.925 1.00 . A A . 142 VAL N 1 1
14 14797 1 1 43 VAL O O -1.345 5.342 -21.928 1.00 . A A . 142 VAL O 1 1
14 14798 1 1 44 THR C C -2.039 4.343 -17.938 1.00 . A A . 143 THR C 1 1
14 14799 1 1 44 THR CA C -1.890 5.157 -19.218 1.00 . A A . 143 THR CA 1 1
14 14800 1 1 44 THR CB C -2.274 6.620 -18.929 1.00 . A A . 143 THR CB 1 1
14 14801 1 1 44 THR CG2 C -1.578 7.124 -17.674 1.00 . A A . 143 THR CG2 1 1
14 14802 1 1 44 THR H H -3.518 4.105 -20.071 1.00 . A A . 143 THR H 1 1
14 14803 1 1 44 THR HA H -0.857 5.132 -19.531 1.00 . A A . 143 THR HA 1 1
14 14804 1 1 44 THR HB H -3.342 6.674 -18.777 1.00 . A A . 143 THR HB 1 1
14 14805 1 1 44 THR HG1 H -1.080 7.152 -20.407 1.00 . A A . 143 THR HG1 1 1
14 14806 1 1 44 THR HG21 H -2.284 7.149 -16.857 1.00 . A A . 143 THR HG21 1 1
14 14807 1 1 44 THR HG22 H -1.195 8.118 -17.849 1.00 . A A . 143 THR HG22 1 1
14 14808 1 1 44 THR HG23 H -0.763 6.462 -17.424 1.00 . A A . 143 THR HG23 1 1
14 14809 1 1 44 THR N N -2.700 4.597 -20.293 1.00 . A A . 143 THR N 1 1
14 14810 1 1 44 THR O O -3.086 4.369 -17.290 1.00 . A A . 143 THR O 1 1
14 14811 1 1 44 THR OG1 O -1.918 7.448 -20.043 1.00 . A A . 143 THR OG1 1 1
14 14812 1 1 45 LYS C C -0.191 3.458 -15.256 1.00 . A A . 144 LYS C 1 1
14 14813 1 1 45 LYS CA C -0.996 2.798 -16.371 1.00 . A A . 144 LYS CA 1 1
14 14814 1 1 45 LYS CB C -0.429 1.409 -16.671 1.00 . A A . 144 LYS CB 1 1
14 14815 1 1 45 LYS CD C -0.141 -0.215 -18.566 1.00 . A A . 144 LYS CD 1 1
14 14816 1 1 45 LYS CE C -0.486 -0.337 -20.042 1.00 . A A . 144 LYS CE 1 1
14 14817 1 1 45 LYS CG C -1.100 0.718 -17.845 1.00 . A A . 144 LYS CG 1 1
14 14818 1 1 45 LYS H H -0.178 3.639 -18.134 1.00 . A A . 144 LYS H 1 1
14 14819 1 1 45 LYS HA H -2.021 2.698 -16.048 1.00 . A A . 144 LYS HA 1 1
14 14820 1 1 45 LYS HB2 H 0.625 1.502 -16.889 1.00 . A A . 144 LYS HB2 1 1
14 14821 1 1 45 LYS HB3 H -0.552 0.787 -15.796 1.00 . A A . 144 LYS HB3 1 1
14 14822 1 1 45 LYS HD2 H 0.863 0.173 -18.474 1.00 . A A . 144 LYS HD2 1 1
14 14823 1 1 45 LYS HD3 H -0.194 -1.193 -18.110 1.00 . A A . 144 LYS HD3 1 1
14 14824 1 1 45 LYS HE2 H -0.768 0.636 -20.414 1.00 . A A . 144 LYS HE2 1 1
14 14825 1 1 45 LYS HE3 H 0.387 -0.686 -20.574 1.00 . A A . 144 LYS HE3 1 1
14 14826 1 1 45 LYS HG2 H -1.939 0.144 -17.482 1.00 . A A . 144 LYS HG2 1 1
14 14827 1 1 45 LYS HG3 H -1.449 1.469 -18.541 1.00 . A A . 144 LYS HG3 1 1
14 14828 1 1 45 LYS HZ1 H -2.504 -0.768 -20.367 1.00 . A A . 144 LYS HZ1 1 1
14 14829 1 1 45 LYS HZ2 H -1.687 -1.948 -19.473 1.00 . A A . 144 LYS HZ2 1 1
14 14830 1 1 45 LYS HZ3 H -1.442 -1.833 -21.143 1.00 . A A . 144 LYS HZ3 1 1
14 14831 1 1 45 LYS N N -0.984 3.619 -17.576 1.00 . A A . 144 LYS N 1 1
14 14832 1 1 45 LYS NZ N -1.608 -1.288 -20.273 1.00 . A A . 144 LYS NZ 1 1
14 14833 1 1 45 LYS O O 0.891 3.995 -15.493 1.00 . A A . 144 LYS O 1 1
14 14834 1 1 46 MET C C -0.683 3.520 -11.585 1.00 . A A . 145 MET C 1 1
14 14835 1 1 46 MET CA C -0.054 4.003 -12.888 1.00 . A A . 145 MET CA 1 1
14 14836 1 1 46 MET CB C -0.117 5.530 -12.962 1.00 . A A . 145 MET CB 1 1
14 14837 1 1 46 MET CE C -3.295 7.940 -13.032 1.00 . A A . 145 MET CE 1 1
14 14838 1 1 46 MET CG C -1.363 6.054 -13.658 1.00 . A A . 145 MET CG 1 1
14 14839 1 1 46 MET H H -1.591 2.970 -13.914 1.00 . A A . 145 MET H 1 1
14 14840 1 1 46 MET HA H 0.980 3.693 -12.912 1.00 . A A . 145 MET HA 1 1
14 14841 1 1 46 MET HB2 H -0.096 5.928 -11.959 1.00 . A A . 145 MET HB2 1 1
14 14842 1 1 46 MET HB3 H 0.747 5.889 -13.502 1.00 . A A . 145 MET HB3 1 1
14 14843 1 1 46 MET HE1 H -3.515 8.932 -12.669 1.00 . A A . 145 MET HE1 1 1
14 14844 1 1 46 MET HE2 H -3.901 7.731 -13.901 1.00 . A A . 145 MET HE2 1 1
14 14845 1 1 46 MET HE3 H -3.512 7.217 -12.259 1.00 . A A . 145 MET HE3 1 1
14 14846 1 1 46 MET HG2 H -1.298 5.820 -14.710 1.00 . A A . 145 MET HG2 1 1
14 14847 1 1 46 MET HG3 H -2.227 5.563 -13.235 1.00 . A A . 145 MET HG3 1 1
14 14848 1 1 46 MET N N -0.725 3.412 -14.040 1.00 . A A . 145 MET N 1 1
14 14849 1 1 46 MET O O -1.565 2.660 -11.592 1.00 . A A . 145 MET O 1 1
14 14850 1 1 46 MET SD S -1.563 7.836 -13.476 1.00 . A A . 145 MET SD 1 1
14 14851 1 1 47 CYS C C -1.323 4.913 -8.437 1.00 . A A . 146 CYS C 1 1
14 14852 1 1 47 CYS CA C -0.741 3.702 -9.159 1.00 . A A . 146 CYS CA 1 1
14 14853 1 1 47 CYS CB C 0.367 3.073 -8.311 1.00 . A A . 146 CYS CB 1 1
14 14854 1 1 47 CYS H H 0.480 4.756 -10.529 1.00 . A A . 146 CYS H 1 1
14 14855 1 1 47 CYS HA H -1.525 2.975 -9.307 1.00 . A A . 146 CYS HA 1 1
14 14856 1 1 47 CYS HB2 H 0.941 3.859 -7.843 1.00 . A A . 146 CYS HB2 1 1
14 14857 1 1 47 CYS HB3 H -0.081 2.457 -7.546 1.00 . A A . 146 CYS HB3 1 1
14 14858 1 1 47 CYS N N -0.224 4.076 -10.470 1.00 . A A . 146 CYS N 1 1
14 14859 1 1 47 CYS O O -0.971 6.055 -8.735 1.00 . A A . 146 CYS O 1 1
14 14860 1 1 47 CYS SG S 1.524 2.030 -9.256 1.00 . A A . 146 CYS SG 1 1
14 14861 1 1 48 HIS C C -3.542 5.170 -5.481 1.00 . A A . 147 HIS C 1 1
14 14862 1 1 48 HIS CA C -2.846 5.726 -6.720 1.00 . A A . 147 HIS CA 1 1
14 14863 1 1 48 HIS CB C -3.854 6.478 -7.590 1.00 . A A . 147 HIS CB 1 1
14 14864 1 1 48 HIS CD2 C -4.992 8.536 -6.495 1.00 . A A . 147 HIS CD2 1 1
14 14865 1 1 48 HIS CE1 C -3.530 10.061 -7.080 1.00 . A A . 147 HIS CE1 1 1
14 14866 1 1 48 HIS CG C -4.020 7.916 -7.205 1.00 . A A . 147 HIS CG 1 1
14 14867 1 1 48 HIS H H -2.455 3.726 -7.294 1.00 . A A . 147 HIS H 1 1
14 14868 1 1 48 HIS HA H -2.073 6.410 -6.407 1.00 . A A . 147 HIS HA 1 1
14 14869 1 1 48 HIS HB2 H -3.525 6.447 -8.619 1.00 . A A . 147 HIS HB2 1 1
14 14870 1 1 48 HIS HB3 H -4.818 5.998 -7.510 1.00 . A A . 147 HIS HB3 1 1
14 14871 1 1 48 HIS HD1 H -2.302 8.765 -8.079 1.00 . A A . 147 HIS HD1 1 1
14 14872 1 1 48 HIS HD2 H -5.865 8.069 -6.059 1.00 . A A . 147 HIS HD2 1 1
14 14873 1 1 48 HIS HE1 H -3.025 11.007 -7.200 1.00 . A A . 147 HIS HE1 1 1
14 14874 1 1 48 HIS N N -2.215 4.656 -7.486 1.00 . A A . 147 HIS N 1 1
14 14875 1 1 48 HIS ND1 N -3.120 8.899 -7.558 1.00 . A A . 147 HIS ND1 1 1
14 14876 1 1 48 HIS NE2 N -4.664 9.867 -6.432 1.00 . A A . 147 HIS NE2 1 1
14 14877 1 1 48 HIS O O -3.664 3.955 -5.319 1.00 . A A . 147 HIS O 1 1
14 14878 1 1 49 ILE C C -6.183 5.561 -3.606 1.00 . A A . 148 ILE C 1 1
14 14879 1 1 49 ILE CA C -4.677 5.663 -3.387 1.00 . A A . 148 ILE CA 1 1
14 14880 1 1 49 ILE CB C -4.403 6.652 -2.239 1.00 . A A . 148 ILE CB 1 1
14 14881 1 1 49 ILE CD1 C -2.571 8.010 -1.109 1.00 . A A . 148 ILE CD1 1 1
14 14882 1 1 49 ILE CG1 C -2.936 7.087 -2.250 1.00 . A A . 148 ILE CG1 1 1
14 14883 1 1 49 ILE CG2 C -4.765 6.024 -0.901 1.00 . A A . 148 ILE CG2 1 1
14 14884 1 1 49 ILE H H -3.867 7.019 -4.796 1.00 . A A . 148 ILE H 1 1
14 14885 1 1 49 ILE HA H -4.299 4.693 -3.098 1.00 . A A . 148 ILE HA 1 1
14 14886 1 1 49 ILE HB H -5.029 7.519 -2.383 1.00 . A A . 148 ILE HB 1 1
14 14887 1 1 49 ILE HD11 H -1.629 8.493 -1.323 1.00 . A A . 148 ILE HD11 1 1
14 14888 1 1 49 ILE HD12 H -3.341 8.757 -0.989 1.00 . A A . 148 ILE HD12 1 1
14 14889 1 1 49 ILE HD13 H -2.480 7.437 -0.197 1.00 . A A . 148 ILE HD13 1 1
14 14890 1 1 49 ILE HG12 H -2.308 6.213 -2.183 1.00 . A A . 148 ILE HG12 1 1
14 14891 1 1 49 ILE HG13 H -2.729 7.604 -3.176 1.00 . A A . 148 ILE HG13 1 1
14 14892 1 1 49 ILE HG21 H -3.862 5.788 -0.358 1.00 . A A . 148 ILE HG21 1 1
14 14893 1 1 49 ILE HG22 H -5.358 6.719 -0.326 1.00 . A A . 148 ILE HG22 1 1
14 14894 1 1 49 ILE HG23 H -5.331 5.120 -1.069 1.00 . A A . 148 ILE HG23 1 1
14 14895 1 1 49 ILE N N -3.994 6.065 -4.611 1.00 . A A . 148 ILE N 1 1
14 14896 1 1 49 ILE O O -6.974 5.982 -2.763 1.00 . A A . 148 ILE O 1 1
14 14897 1 1 50 GLY C C -8.252 4.841 -6.546 1.00 . A A . 149 GLY C 1 1
14 14898 1 1 50 GLY CA C -7.982 4.846 -5.054 1.00 . A A . 149 GLY CA 1 1
14 14899 1 1 50 GLY H H -5.897 4.678 -5.380 1.00 . A A . 149 GLY H 1 1
14 14900 1 1 50 GLY HA2 H -8.336 3.917 -4.632 1.00 . A A . 149 GLY HA2 1 1
14 14901 1 1 50 GLY HA3 H -8.527 5.663 -4.605 1.00 . A A . 149 GLY HA3 1 1
14 14902 1 1 50 GLY N N -6.573 4.995 -4.745 1.00 . A A . 149 GLY N 1 1
14 14903 1 1 50 GLY O O -7.789 3.955 -7.265 1.00 . A A . 149 GLY O 1 1
14 14904 1 1 51 CYS C C -9.897 7.321 -8.753 1.00 . A A . 150 CYS C 1 1
14 14905 1 1 51 CYS CA C -9.336 5.939 -8.428 1.00 . A A . 150 CYS CA 1 1
14 14906 1 1 51 CYS CB C -10.348 4.861 -8.818 1.00 . A A . 150 CYS CB 1 1
14 14907 1 1 51 CYS H H -9.343 6.510 -6.390 1.00 . A A . 150 CYS H 1 1
14 14908 1 1 51 CYS HA H -8.429 5.791 -8.995 1.00 . A A . 150 CYS HA 1 1
14 14909 1 1 51 CYS HB2 H -9.932 3.889 -8.595 1.00 . A A . 150 CYS HB2 1 1
14 14910 1 1 51 CYS HB3 H -11.251 5.000 -8.243 1.00 . A A . 150 CYS HB3 1 1
14 14911 1 1 51 CYS N N -9.003 5.833 -7.013 1.00 . A A . 150 CYS N 1 1
14 14912 1 1 51 CYS O O -11.100 7.500 -8.943 1.00 . A A . 150 CYS O 1 1
14 14913 1 1 51 CYS SG S -10.806 4.873 -10.582 1.00 . A A . 150 CYS SG 1 1
14 14914 1 1 52 PRO C C -9.837 9.878 -10.566 1.00 . A A . 151 PRO C 1 1
14 14915 1 1 52 PRO CA C -9.389 9.704 -9.119 1.00 . A A . 151 PRO CA 1 1
14 14916 1 1 52 PRO CB C -8.103 10.492 -8.858 1.00 . A A . 151 PRO CB 1 1
14 14917 1 1 52 PRO CD C -7.557 8.180 -8.601 1.00 . A A . 151 PRO CD 1 1
14 14918 1 1 52 PRO CG C -7.006 9.504 -9.053 1.00 . A A . 151 PRO CG 1 1
14 14919 1 1 52 PRO HA H -10.168 10.053 -8.457 1.00 . A A . 151 PRO HA 1 1
14 14920 1 1 52 PRO HB2 H -8.030 11.309 -9.562 1.00 . A A . 151 PRO HB2 1 1
14 14921 1 1 52 PRO HB3 H -8.112 10.879 -7.850 1.00 . A A . 151 PRO HB3 1 1
14 14922 1 1 52 PRO HD2 H -7.153 7.378 -9.202 1.00 . A A . 151 PRO HD2 1 1
14 14923 1 1 52 PRO HD3 H -7.338 8.017 -7.556 1.00 . A A . 151 PRO HD3 1 1
14 14924 1 1 52 PRO HG2 H -6.733 9.460 -10.096 1.00 . A A . 151 PRO HG2 1 1
14 14925 1 1 52 PRO HG3 H -6.153 9.780 -8.451 1.00 . A A . 151 PRO HG3 1 1
14 14926 1 1 52 PRO N N -9.006 8.321 -8.817 1.00 . A A . 151 PRO N 1 1
14 14927 1 1 52 PRO O O -9.909 8.911 -11.324 1.00 . A A . 151 PRO O 1 1
14 14928 1 1 53 ASP C C -9.748 12.551 -12.900 1.00 . A A . 152 ASP C 1 1
14 14929 1 1 53 ASP CA C -10.576 11.418 -12.299 1.00 . A A . 152 ASP CA 1 1
14 14930 1 1 53 ASP CB C -12.058 11.795 -12.307 1.00 . A A . 152 ASP CB 1 1
14 14931 1 1 53 ASP CG C -12.451 12.621 -11.098 1.00 . A A . 152 ASP CG 1 1
14 14932 1 1 53 ASP H H -10.059 11.846 -10.291 1.00 . A A . 152 ASP H 1 1
14 14933 1 1 53 ASP HA H -10.436 10.531 -12.898 1.00 . A A . 152 ASP HA 1 1
14 14934 1 1 53 ASP HB2 H -12.273 12.368 -13.197 1.00 . A A . 152 ASP HB2 1 1
14 14935 1 1 53 ASP HB3 H -12.652 10.892 -12.312 1.00 . A A . 152 ASP HB3 1 1
14 14936 1 1 53 ASP N N -10.136 11.117 -10.942 1.00 . A A . 152 ASP N 1 1
14 14937 1 1 53 ASP O O -9.851 13.701 -12.474 1.00 . A A . 152 ASP O 1 1
14 14938 1 1 53 ASP OD1 O -12.082 13.814 -11.049 1.00 . A A . 152 ASP OD1 1 1
14 14939 1 1 53 ASP OD2 O -13.129 12.076 -10.202 1.00 . A A . 152 ASP OD2 1 1
14 14940 1 1 54 ILE C C -8.301 13.198 -16.057 1.00 . A A . 153 ILE C 1 1
14 14941 1 1 54 ILE CA C -8.082 13.204 -14.548 1.00 . A A . 153 ILE CA 1 1
14 14942 1 1 54 ILE CB C -6.591 12.954 -14.256 1.00 . A A . 153 ILE CB 1 1
14 14943 1 1 54 ILE CD1 C -4.927 12.510 -12.381 1.00 . A A . 153 ILE CD1 1 1
14 14944 1 1 54 ILE CG1 C -6.353 12.858 -12.747 1.00 . A A . 153 ILE CG1 1 1
14 14945 1 1 54 ILE CG2 C -5.739 14.059 -14.863 1.00 . A A . 153 ILE CG2 1 1
14 14946 1 1 54 ILE H H -8.889 11.283 -14.185 1.00 . A A . 153 ILE H 1 1
14 14947 1 1 54 ILE HA H -8.345 14.178 -14.161 1.00 . A A . 153 ILE HA 1 1
14 14948 1 1 54 ILE HB H -6.308 12.020 -14.717 1.00 . A A . 153 ILE HB 1 1
14 14949 1 1 54 ILE HD11 H -4.606 11.655 -12.958 1.00 . A A . 153 ILE HD11 1 1
14 14950 1 1 54 ILE HD12 H -4.284 13.351 -12.593 1.00 . A A . 153 ILE HD12 1 1
14 14951 1 1 54 ILE HD13 H -4.874 12.272 -11.328 1.00 . A A . 153 ILE HD13 1 1
14 14952 1 1 54 ILE HG12 H -6.589 13.807 -12.291 1.00 . A A . 153 ILE HG12 1 1
14 14953 1 1 54 ILE HG13 H -6.998 12.095 -12.337 1.00 . A A . 153 ILE HG13 1 1
14 14954 1 1 54 ILE HG21 H -5.885 14.973 -14.306 1.00 . A A . 153 ILE HG21 1 1
14 14955 1 1 54 ILE HG22 H -4.698 13.775 -14.821 1.00 . A A . 153 ILE HG22 1 1
14 14956 1 1 54 ILE HG23 H -6.029 14.214 -15.891 1.00 . A A . 153 ILE HG23 1 1
14 14957 1 1 54 ILE N N -8.927 12.216 -13.890 1.00 . A A . 153 ILE N 1 1
14 14958 1 1 54 ILE O O -7.480 12.698 -16.826 1.00 . A A . 153 ILE O 1 1
14 14959 1 1 55 PRO C C -8.892 14.806 -18.683 1.00 . A A . 154 PRO C 1 1
14 14960 1 1 55 PRO CA C -9.788 13.842 -17.913 1.00 . A A . 154 PRO CA 1 1
14 14961 1 1 55 PRO CB C -11.231 14.352 -17.894 1.00 . A A . 154 PRO CB 1 1
14 14962 1 1 55 PRO CD C -10.459 14.382 -15.632 1.00 . A A . 154 PRO CD 1 1
14 14963 1 1 55 PRO CG C -11.353 15.095 -16.608 1.00 . A A . 154 PRO CG 1 1
14 14964 1 1 55 PRO HA H -9.754 12.869 -18.382 1.00 . A A . 154 PRO HA 1 1
14 14965 1 1 55 PRO HB2 H -11.398 15.000 -18.743 1.00 . A A . 154 PRO HB2 1 1
14 14966 1 1 55 PRO HB3 H -11.913 13.516 -17.932 1.00 . A A . 154 PRO HB3 1 1
14 14967 1 1 55 PRO HD2 H -10.013 15.086 -14.944 1.00 . A A . 154 PRO HD2 1 1
14 14968 1 1 55 PRO HD3 H -11.014 13.627 -15.094 1.00 . A A . 154 PRO HD3 1 1
14 14969 1 1 55 PRO HG2 H -11.025 16.115 -16.741 1.00 . A A . 154 PRO HG2 1 1
14 14970 1 1 55 PRO HG3 H -12.377 15.070 -16.266 1.00 . A A . 154 PRO HG3 1 1
14 14971 1 1 55 PRO N N -9.435 13.767 -16.492 1.00 . A A . 154 PRO N 1 1
14 14972 1 1 55 PRO O O -8.867 14.797 -19.914 1.00 . A A . 154 PRO O 1 1
14 14973 1 1 56 SER C C -6.060 15.918 -19.199 1.00 . A A . 155 SER C 1 1
14 14974 1 1 56 SER CA C -7.263 16.611 -18.565 1.00 . A A . 155 SER CA 1 1
14 14975 1 1 56 SER CB C -6.790 17.629 -17.525 1.00 . A A . 155 SER CB 1 1
14 14976 1 1 56 SER H H -8.222 15.597 -16.973 1.00 . A A . 155 SER H 1 1
14 14977 1 1 56 SER HA H -7.814 17.127 -19.337 1.00 . A A . 155 SER HA 1 1
14 14978 1 1 56 SER HB2 H -6.323 18.462 -18.027 1.00 . A A . 155 SER HB2 1 1
14 14979 1 1 56 SER HB3 H -7.639 17.980 -16.958 1.00 . A A . 155 SER HB3 1 1
14 14980 1 1 56 SER HG H -4.962 17.229 -16.944 1.00 . A A . 155 SER HG 1 1
14 14981 1 1 56 SER N N -8.158 15.638 -17.951 1.00 . A A . 155 SER N 1 1
14 14982 1 1 56 SER O O -5.309 16.527 -19.963 1.00 . A A . 155 SER O 1 1
14 14983 1 1 56 SER OG O -5.853 17.049 -16.634 1.00 . A A . 155 SER OG 1 1
14 14984 1 1 57 LEU C C -4.933 13.649 -20.916 1.00 . A A . 156 LEU C 1 1
14 14985 1 1 57 LEU CA C -4.772 13.864 -19.415 1.00 . A A . 156 LEU CA 1 1
14 14986 1 1 57 LEU CB C -4.677 12.514 -18.702 1.00 . A A . 156 LEU CB 1 1
14 14987 1 1 57 LEU CD1 C -3.860 11.105 -16.796 1.00 . A A . 156 LEU CD1 1 1
14 14988 1 1 57 LEU CD2 C -2.360 12.837 -17.799 1.00 . A A . 156 LEU CD2 1 1
14 14989 1 1 57 LEU CG C -3.797 12.476 -17.451 1.00 . A A . 156 LEU CG 1 1
14 14990 1 1 57 LEU H H -6.514 14.211 -18.264 1.00 . A A . 156 LEU H 1 1
14 14991 1 1 57 LEU HA H -3.863 14.420 -19.238 1.00 . A A . 156 LEU HA 1 1
14 14992 1 1 57 LEU HB2 H -5.674 12.222 -18.413 1.00 . A A . 156 LEU HB2 1 1
14 14993 1 1 57 LEU HB3 H -4.283 11.796 -19.407 1.00 . A A . 156 LEU HB3 1 1
14 14994 1 1 57 LEU HD11 H -4.806 10.639 -17.028 1.00 . A A . 156 LEU HD11 1 1
14 14995 1 1 57 LEU HD12 H -3.764 11.213 -15.726 1.00 . A A . 156 LEU HD12 1 1
14 14996 1 1 57 LEU HD13 H -3.054 10.490 -17.170 1.00 . A A . 156 LEU HD13 1 1
14 14997 1 1 57 LEU HD21 H -1.725 12.643 -16.947 1.00 . A A . 156 LEU HD21 1 1
14 14998 1 1 57 LEU HD22 H -2.305 13.885 -18.058 1.00 . A A . 156 LEU HD22 1 1
14 14999 1 1 57 LEU HD23 H -2.032 12.241 -18.637 1.00 . A A . 156 LEU HD23 1 1
14 15000 1 1 57 LEU HG H -4.163 13.202 -16.739 1.00 . A A . 156 LEU HG 1 1
14 15001 1 1 57 LEU N N -5.883 14.642 -18.877 1.00 . A A . 156 LEU N 1 1
14 15002 1 1 57 LEU O O -3.963 13.379 -21.622 1.00 . A A . 156 LEU O 1 1
14 15003 1 1 58 GLY C C -7.475 14.560 -23.336 1.00 . A A . 157 GLY C 1 1
14 15004 1 1 58 GLY CA C -6.432 13.592 -22.813 1.00 . A A . 157 GLY CA 1 1
14 15005 1 1 58 GLY H H -6.902 13.991 -20.787 1.00 . A A . 157 GLY H 1 1
14 15006 1 1 58 GLY HA2 H -5.514 13.737 -23.362 1.00 . A A . 157 GLY HA2 1 1
14 15007 1 1 58 GLY HA3 H -6.781 12.583 -22.975 1.00 . A A . 157 GLY HA3 1 1
14 15008 1 1 58 GLY N N -6.166 13.774 -21.397 1.00 . A A . 157 GLY N 1 1
14 15009 1 1 58 GLY O O -7.314 15.777 -23.226 1.00 . A A . 157 GLY O 1 1
14 15010 1 1 59 LEU C C -10.457 15.457 -23.333 1.00 . A A . 158 LEU C 1 1
14 15011 1 1 59 LEU CA C -9.619 14.846 -24.452 1.00 . A A . 158 LEU CA 1 1
14 15012 1 1 59 LEU CB C -10.510 14.014 -25.375 1.00 . A A . 158 LEU CB 1 1
14 15013 1 1 59 LEU CD1 C -10.294 14.739 -27.765 1.00 . A A . 158 LEU CD1 1 1
14 15014 1 1 59 LEU CD2 C -12.546 14.180 -26.829 1.00 . A A . 158 LEU CD2 1 1
14 15015 1 1 59 LEU CG C -11.176 14.769 -26.526 1.00 . A A . 158 LEU CG 1 1
14 15016 1 1 59 LEU H H -8.618 13.046 -23.965 1.00 . A A . 158 LEU H 1 1
14 15017 1 1 59 LEU HA H -9.167 15.643 -25.023 1.00 . A A . 158 LEU HA 1 1
14 15018 1 1 59 LEU HB2 H -9.904 13.230 -25.802 1.00 . A A . 158 LEU HB2 1 1
14 15019 1 1 59 LEU HB3 H -11.291 13.574 -24.771 1.00 . A A . 158 LEU HB3 1 1
14 15020 1 1 59 LEU HD11 H -9.340 14.299 -27.517 1.00 . A A . 158 LEU HD11 1 1
14 15021 1 1 59 LEU HD12 H -10.144 15.746 -28.125 1.00 . A A . 158 LEU HD12 1 1
14 15022 1 1 59 LEU HD13 H -10.774 14.150 -28.533 1.00 . A A . 158 LEU HD13 1 1
14 15023 1 1 59 LEU HD21 H -13.186 14.950 -27.235 1.00 . A A . 158 LEU HD21 1 1
14 15024 1 1 59 LEU HD22 H -12.981 13.794 -25.918 1.00 . A A . 158 LEU HD22 1 1
14 15025 1 1 59 LEU HD23 H -12.443 13.381 -27.547 1.00 . A A . 158 LEU HD23 1 1
14 15026 1 1 59 LEU HG H -11.311 15.803 -26.239 1.00 . A A . 158 LEU HG 1 1
14 15027 1 1 59 LEU N N -8.546 14.021 -23.907 1.00 . A A . 158 LEU N 1 1
14 15028 1 1 59 LEU O O -10.455 16.671 -23.135 1.00 . A A . 158 LEU O 1 1
14 15029 1 1 60 GLY C C -12.573 13.948 -20.682 1.00 . A A . 159 GLY C 1 1
14 15030 1 1 60 GLY CA C -12.001 15.081 -21.511 1.00 . A A . 159 GLY CA 1 1
14 15031 1 1 60 GLY H H -11.133 13.648 -22.806 1.00 . A A . 159 GLY H 1 1
14 15032 1 1 60 GLY HA2 H -11.407 15.717 -20.871 1.00 . A A . 159 GLY HA2 1 1
14 15033 1 1 60 GLY HA3 H -12.816 15.659 -21.920 1.00 . A A . 159 GLY HA3 1 1
14 15034 1 1 60 GLY N N -11.170 14.606 -22.602 1.00 . A A . 159 GLY N 1 1
14 15035 1 1 60 GLY O O -11.988 12.869 -20.578 1.00 . A A . 159 GLY O 1 1
14 15036 1 1 61 PRO C C -14.971 12.027 -20.054 1.00 . A A . 160 PRO C 1 1
14 15037 1 1 61 PRO CA C -14.419 13.191 -19.237 1.00 . A A . 160 PRO CA 1 1
14 15038 1 1 61 PRO CB C -15.561 13.982 -18.594 1.00 . A A . 160 PRO CB 1 1
14 15039 1 1 61 PRO CD C -14.497 15.450 -20.153 1.00 . A A . 160 PRO CD 1 1
14 15040 1 1 61 PRO CG C -15.826 15.101 -19.541 1.00 . A A . 160 PRO CG 1 1
14 15041 1 1 61 PRO HA H -13.765 12.809 -18.466 1.00 . A A . 160 PRO HA 1 1
14 15042 1 1 61 PRO HB2 H -16.427 13.344 -18.483 1.00 . A A . 160 PRO HB2 1 1
14 15043 1 1 61 PRO HB3 H -15.251 14.348 -17.628 1.00 . A A . 160 PRO HB3 1 1
14 15044 1 1 61 PRO HD2 H -14.624 15.759 -21.180 1.00 . A A . 160 PRO HD2 1 1
14 15045 1 1 61 PRO HD3 H -14.010 16.226 -19.580 1.00 . A A . 160 PRO HD3 1 1
14 15046 1 1 61 PRO HG2 H -16.518 14.780 -20.305 1.00 . A A . 160 PRO HG2 1 1
14 15047 1 1 61 PRO HG3 H -16.225 15.949 -19.004 1.00 . A A . 160 PRO HG3 1 1
14 15048 1 1 61 PRO N N -13.743 14.187 -20.073 1.00 . A A . 160 PRO N 1 1
14 15049 1 1 61 PRO O O -15.444 11.035 -19.499 1.00 . A A . 160 PRO O 1 1
14 15050 1 1 62 TYR C C -14.447 9.927 -22.304 1.00 . A A . 161 TYR C 1 1
14 15051 1 1 62 TYR CA C -15.403 11.115 -22.268 1.00 . A A . 161 TYR CA 1 1
14 15052 1 1 62 TYR CB C -15.593 11.674 -23.679 1.00 . A A . 161 TYR CB 1 1
14 15053 1 1 62 TYR CD1 C -18.101 11.886 -23.882 1.00 . A A . 161 TYR CD1 1 1
14 15054 1 1 62 TYR CD2 C -16.794 13.878 -23.956 1.00 . A A . 161 TYR CD2 1 1
14 15055 1 1 62 TYR CE1 C -19.255 12.631 -24.031 1.00 . A A . 161 TYR CE1 1 1
14 15056 1 1 62 TYR CE2 C -17.943 14.631 -24.104 1.00 . A A . 161 TYR CE2 1 1
14 15057 1 1 62 TYR CG C -16.852 12.494 -23.842 1.00 . A A . 161 TYR CG 1 1
14 15058 1 1 62 TYR CZ C -19.170 14.003 -24.141 1.00 . A A . 161 TYR CZ 1 1
14 15059 1 1 62 TYR H H -14.520 12.970 -21.758 1.00 . A A . 161 TYR H 1 1
14 15060 1 1 62 TYR HA H -16.360 10.783 -21.892 1.00 . A A . 161 TYR HA 1 1
14 15061 1 1 62 TYR HB2 H -14.753 12.305 -23.925 1.00 . A A . 161 TYR HB2 1 1
14 15062 1 1 62 TYR HB3 H -15.638 10.853 -24.381 1.00 . A A . 161 TYR HB3 1 1
14 15063 1 1 62 TYR HD1 H -18.164 10.810 -23.795 1.00 . A A . 161 TYR HD1 1 1
14 15064 1 1 62 TYR HD2 H -15.831 14.366 -23.927 1.00 . A A . 161 TYR HD2 1 1
14 15065 1 1 62 TYR HE1 H -20.216 12.140 -24.060 1.00 . A A . 161 TYR HE1 1 1
14 15066 1 1 62 TYR HE2 H -17.877 15.706 -24.191 1.00 . A A . 161 TYR HE2 1 1
14 15067 1 1 62 TYR HH H -20.423 15.328 -23.530 1.00 . A A . 161 TYR HH 1 1
14 15068 1 1 62 TYR N N -14.908 12.156 -21.375 1.00 . A A . 161 TYR N 1 1
14 15069 1 1 62 TYR O O -14.796 8.849 -22.785 1.00 . A A . 161 TYR O 1 1
14 15070 1 1 62 TYR OH O -20.316 14.750 -24.289 1.00 . A A . 161 TYR OH 1 1
14 15071 1 1 63 VAL C C -12.732 7.861 -20.991 1.00 . A A . 162 VAL C 1 1
14 15072 1 1 63 VAL CA C -12.232 9.079 -21.759 1.00 . A A . 162 VAL CA 1 1
14 15073 1 1 63 VAL CB C -10.921 9.573 -21.119 1.00 . A A . 162 VAL CB 1 1
14 15074 1 1 63 VAL CG1 C -10.362 10.758 -21.892 1.00 . A A . 162 VAL CG1 1 1
14 15075 1 1 63 VAL CG2 C -11.146 9.937 -19.659 1.00 . A A . 162 VAL CG2 1 1
14 15076 1 1 63 VAL H H -13.020 11.013 -21.420 1.00 . A A . 162 VAL H 1 1
14 15077 1 1 63 VAL HA H -12.022 8.788 -22.779 1.00 . A A . 162 VAL HA 1 1
14 15078 1 1 63 VAL HB H -10.199 8.771 -21.161 1.00 . A A . 162 VAL HB 1 1
14 15079 1 1 63 VAL HG11 H -10.151 11.566 -21.208 1.00 . A A . 162 VAL HG11 1 1
14 15080 1 1 63 VAL HG12 H -9.453 10.463 -22.395 1.00 . A A . 162 VAL HG12 1 1
14 15081 1 1 63 VAL HG13 H -11.088 11.086 -22.622 1.00 . A A . 162 VAL HG13 1 1
14 15082 1 1 63 VAL HG21 H -12.008 10.582 -19.578 1.00 . A A . 162 VAL HG21 1 1
14 15083 1 1 63 VAL HG22 H -11.315 9.037 -19.085 1.00 . A A . 162 VAL HG22 1 1
14 15084 1 1 63 VAL HG23 H -10.276 10.449 -19.277 1.00 . A A . 162 VAL HG23 1 1
14 15085 1 1 63 VAL N N -13.239 10.132 -21.789 1.00 . A A . 162 VAL N 1 1
14 15086 1 1 63 VAL O O -13.879 7.824 -20.545 1.00 . A A . 162 VAL O 1 1
14 15087 1 1 64 SER C C -11.305 5.431 -18.923 1.00 . A A . 163 SER C 1 1
14 15088 1 1 64 SER CA C -12.219 5.644 -20.126 1.00 . A A . 163 SER CA 1 1
14 15089 1 1 64 SER CB C -12.136 4.439 -21.064 1.00 . A A . 163 SER CB 1 1
14 15090 1 1 64 SER H H -10.965 6.955 -21.217 1.00 . A A . 163 SER H 1 1
14 15091 1 1 64 SER HA H -13.236 5.748 -19.777 1.00 . A A . 163 SER HA 1 1
14 15092 1 1 64 SER HB2 H -11.099 4.202 -21.250 1.00 . A A . 163 SER HB2 1 1
14 15093 1 1 64 SER HB3 H -12.622 3.592 -20.602 1.00 . A A . 163 SER HB3 1 1
14 15094 1 1 64 SER HG H -12.165 5.185 -22.875 1.00 . A A . 163 SER HG 1 1
14 15095 1 1 64 SER N N -11.864 6.866 -20.839 1.00 . A A . 163 SER N 1 1
14 15096 1 1 64 SER O O -10.091 5.619 -19.012 1.00 . A A . 163 SER O 1 1
14 15097 1 1 64 SER OG O -12.771 4.710 -22.302 1.00 . A A . 163 SER OG 1 1
14 15098 1 1 65 ILE C C -11.408 3.405 -16.028 1.00 . A A . 164 ILE C 1 1
14 15099 1 1 65 ILE CA C -11.136 4.800 -16.580 1.00 . A A . 164 ILE CA 1 1
14 15100 1 1 65 ILE CB C -11.468 5.842 -15.496 1.00 . A A . 164 ILE CB 1 1
14 15101 1 1 65 ILE CD1 C -12.346 7.879 -16.745 1.00 . A A . 164 ILE CD1 1 1
14 15102 1 1 65 ILE CG1 C -11.181 7.254 -16.011 1.00 . A A . 164 ILE CG1 1 1
14 15103 1 1 65 ILE CG2 C -10.672 5.562 -14.230 1.00 . A A . 164 ILE CG2 1 1
14 15104 1 1 65 ILE H H -12.867 4.907 -17.792 1.00 . A A . 164 ILE H 1 1
14 15105 1 1 65 ILE HA H -10.086 4.882 -16.821 1.00 . A A . 164 ILE HA 1 1
14 15106 1 1 65 ILE HB H -12.517 5.760 -15.258 1.00 . A A . 164 ILE HB 1 1
14 15107 1 1 65 ILE HD11 H -13.272 7.483 -16.354 1.00 . A A . 164 ILE HD11 1 1
14 15108 1 1 65 ILE HD12 H -12.326 8.949 -16.611 1.00 . A A . 164 ILE HD12 1 1
14 15109 1 1 65 ILE HD13 H -12.274 7.647 -17.798 1.00 . A A . 164 ILE HD13 1 1
14 15110 1 1 65 ILE HG12 H -10.936 7.892 -15.176 1.00 . A A . 164 ILE HG12 1 1
14 15111 1 1 65 ILE HG13 H -10.341 7.218 -16.689 1.00 . A A . 164 ILE HG13 1 1
14 15112 1 1 65 ILE HG21 H -9.638 5.384 -14.487 1.00 . A A . 164 ILE HG21 1 1
14 15113 1 1 65 ILE HG22 H -10.736 6.413 -13.569 1.00 . A A . 164 ILE HG22 1 1
14 15114 1 1 65 ILE HG23 H -11.075 4.691 -13.736 1.00 . A A . 164 ILE HG23 1 1
14 15115 1 1 65 ILE N N -11.897 5.039 -17.800 1.00 . A A . 164 ILE N 1 1
14 15116 1 1 65 ILE O O -12.552 2.953 -15.991 1.00 . A A . 164 ILE O 1 1
14 15117 1 1 66 ALA C C -9.482 1.167 -13.906 1.00 . A A . 165 ALA C 1 1
14 15118 1 1 66 ALA CA C -10.472 1.385 -15.044 1.00 . A A . 165 ALA CA 1 1
14 15119 1 1 66 ALA CB C -10.265 0.343 -16.134 1.00 . A A . 165 ALA CB 1 1
14 15120 1 1 66 ALA H H -9.462 3.142 -15.654 1.00 . A A . 165 ALA H 1 1
14 15121 1 1 66 ALA HA H -11.476 1.274 -14.660 1.00 . A A . 165 ALA HA 1 1
14 15122 1 1 66 ALA HB1 H -10.068 -0.617 -15.679 1.00 . A A . 165 ALA HB1 1 1
14 15123 1 1 66 ALA HB2 H -11.154 0.278 -16.743 1.00 . A A . 165 ALA HB2 1 1
14 15124 1 1 66 ALA HB3 H -9.426 0.629 -16.749 1.00 . A A . 165 ALA HB3 1 1
14 15125 1 1 66 ALA N N -10.348 2.728 -15.598 1.00 . A A . 165 ALA N 1 1
14 15126 1 1 66 ALA O O -8.296 0.927 -14.138 1.00 . A A . 165 ALA O 1 1
14 15127 1 1 67 CYS C C -9.496 -0.222 -10.768 1.00 . A A . 166 CYS C 1 1
14 15128 1 1 67 CYS CA C -9.132 1.067 -11.499 1.00 . A A . 166 CYS CA 1 1
14 15129 1 1 67 CYS CB C -9.271 2.260 -10.552 1.00 . A A . 166 CYS CB 1 1
14 15130 1 1 67 CYS H H -10.928 1.448 -12.553 1.00 . A A . 166 CYS H 1 1
14 15131 1 1 67 CYS HA H -8.107 1.000 -11.831 1.00 . A A . 166 CYS HA 1 1
14 15132 1 1 67 CYS HB2 H -10.219 2.193 -10.037 1.00 . A A . 166 CYS HB2 1 1
14 15133 1 1 67 CYS HB3 H -8.471 2.230 -9.827 1.00 . A A . 166 CYS HB3 1 1
14 15134 1 1 67 CYS N N -9.974 1.254 -12.674 1.00 . A A . 166 CYS N 1 1
14 15135 1 1 67 CYS O O -10.533 -0.829 -11.037 1.00 . A A . 166 CYS O 1 1
14 15136 1 1 67 CYS SG S -9.207 3.881 -11.382 1.00 . A A . 166 CYS SG 1 1
14 15137 1 1 68 CYS C C -7.854 -1.974 -7.936 1.00 . A A . 167 CYS C 1 1
14 15138 1 1 68 CYS CA C -8.866 -1.850 -9.072 1.00 . A A . 167 CYS CA 1 1
14 15139 1 1 68 CYS CB C -8.782 -3.078 -9.981 1.00 . A A . 167 CYS CB 1 1
14 15140 1 1 68 CYS H H -7.827 -0.106 -9.673 1.00 . A A . 167 CYS H 1 1
14 15141 1 1 68 CYS HA H -9.858 -1.793 -8.649 1.00 . A A . 167 CYS HA 1 1
14 15142 1 1 68 CYS HB2 H -8.421 -3.918 -9.405 1.00 . A A . 167 CYS HB2 1 1
14 15143 1 1 68 CYS HB3 H -9.768 -3.305 -10.358 1.00 . A A . 167 CYS HB3 1 1
14 15144 1 1 68 CYS N N -8.637 -0.634 -9.842 1.00 . A A . 167 CYS N 1 1
14 15145 1 1 68 CYS O O -6.738 -1.463 -8.029 1.00 . A A . 167 CYS O 1 1
14 15146 1 1 68 CYS SG S -7.674 -2.870 -11.411 1.00 . A A . 167 CYS SG 1 1
14 15147 1 1 69 GLN C C -6.585 -4.141 -5.841 1.00 . A A . 168 GLN C 1 1
14 15148 1 1 69 GLN CA C -7.381 -2.846 -5.714 1.00 . A A . 168 GLN CA 1 1
14 15149 1 1 69 GLN CB C -8.203 -2.862 -4.424 1.00 . A A . 168 GLN CB 1 1
14 15150 1 1 69 GLN CD C -10.401 -3.682 -3.487 1.00 . A A . 168 GLN CD 1 1
14 15151 1 1 69 GLN CG C -9.200 -4.007 -4.353 1.00 . A A . 168 GLN CG 1 1
14 15152 1 1 69 GLN H H -9.154 -3.039 -6.854 1.00 . A A . 168 GLN H 1 1
14 15153 1 1 69 GLN HA H -6.691 -2.016 -5.680 1.00 . A A . 168 GLN HA 1 1
14 15154 1 1 69 GLN HB2 H -7.530 -2.946 -3.584 1.00 . A A . 168 GLN HB2 1 1
14 15155 1 1 69 GLN HB3 H -8.748 -1.933 -4.347 1.00 . A A . 168 GLN HB3 1 1
14 15156 1 1 69 GLN HE21 H -9.346 -4.049 -1.842 1.00 . A A . 168 GLN HE21 1 1
14 15157 1 1 69 GLN HE22 H -10.988 -3.573 -1.591 1.00 . A A . 168 GLN HE22 1 1
14 15158 1 1 69 GLN HG2 H -9.545 -4.230 -5.351 1.00 . A A . 168 GLN HG2 1 1
14 15159 1 1 69 GLN HG3 H -8.703 -4.875 -3.943 1.00 . A A . 168 GLN HG3 1 1
14 15160 1 1 69 GLN N N -8.253 -2.655 -6.867 1.00 . A A . 168 GLN N 1 1
14 15161 1 1 69 GLN NE2 N -10.228 -3.778 -2.174 1.00 . A A . 168 GLN NE2 1 1
14 15162 1 1 69 GLN O O -6.534 -4.945 -4.910 1.00 . A A . 168 GLN O 1 1
14 15163 1 1 69 GLN OE1 O -11.473 -3.348 -3.993 1.00 . A A . 168 GLN OE1 1 1
14 15164 1 1 70 THR C C -3.870 -5.194 -7.963 1.00 . A A . 169 THR C 1 1
14 15165 1 1 70 THR CA C -5.174 -5.535 -7.250 1.00 . A A . 169 THR CA 1 1
14 15166 1 1 70 THR CB C -5.955 -6.559 -8.096 1.00 . A A . 169 THR CB 1 1
14 15167 1 1 70 THR CG2 C -6.622 -7.598 -7.207 1.00 . A A . 169 THR CG2 1 1
14 15168 1 1 70 THR H H -6.044 -3.660 -7.705 1.00 . A A . 169 THR H 1 1
14 15169 1 1 70 THR HA H -4.944 -5.988 -6.297 1.00 . A A . 169 THR HA 1 1
14 15170 1 1 70 THR HB H -5.262 -7.063 -8.755 1.00 . A A . 169 THR HB 1 1
14 15171 1 1 70 THR HG1 H -6.772 -4.945 -8.882 1.00 . A A . 169 THR HG1 1 1
14 15172 1 1 70 THR HG21 H -5.959 -7.856 -6.395 1.00 . A A . 169 THR HG21 1 1
14 15173 1 1 70 THR HG22 H -6.842 -8.481 -7.788 1.00 . A A . 169 THR HG22 1 1
14 15174 1 1 70 THR HG23 H -7.540 -7.193 -6.807 1.00 . A A . 169 THR HG23 1 1
14 15175 1 1 70 THR N N -5.966 -4.338 -7.001 1.00 . A A . 169 THR N 1 1
14 15176 1 1 70 THR O O -3.853 -4.391 -8.895 1.00 . A A . 169 THR O 1 1
14 15177 1 1 70 THR OG1 O -6.946 -5.890 -8.883 1.00 . A A . 169 THR OG1 1 1
14 15178 1 1 71 SER C C -1.469 -5.935 -9.594 1.00 . A A . 170 SER C 1 1
14 15179 1 1 71 SER CA C -1.470 -5.569 -8.113 1.00 . A A . 170 SER CA 1 1
14 15180 1 1 71 SER CB C -0.396 -6.373 -7.376 1.00 . A A . 170 SER CB 1 1
14 15181 1 1 71 SER H H -2.857 -6.441 -6.772 1.00 . A A . 170 SER H 1 1
14 15182 1 1 71 SER HA H -1.250 -4.516 -8.014 1.00 . A A . 170 SER HA 1 1
14 15183 1 1 71 SER HB2 H 0.518 -6.358 -7.950 1.00 . A A . 170 SER HB2 1 1
14 15184 1 1 71 SER HB3 H -0.220 -5.930 -6.407 1.00 . A A . 170 SER HB3 1 1
14 15185 1 1 71 SER HG H -0.939 -8.129 -8.054 1.00 . A A . 170 SER HG 1 1
14 15186 1 1 71 SER N N -2.779 -5.810 -7.519 1.00 . A A . 170 SER N 1 1
14 15187 1 1 71 SER O O -1.969 -6.991 -9.985 1.00 . A A . 170 SER O 1 1
14 15188 1 1 71 SER OG O -0.801 -7.719 -7.197 1.00 . A A . 170 SER OG 1 1
14 15189 1 1 72 LEU C C -2.210 -5.647 -12.411 1.00 . A A . 171 LEU C 1 1
14 15190 1 1 72 LEU CA C -0.838 -5.284 -11.853 1.00 . A A . 171 LEU CA 1 1
14 15191 1 1 72 LEU CB C 0.164 -6.398 -12.166 1.00 . A A . 171 LEU CB 1 1
14 15192 1 1 72 LEU CD1 C 2.388 -7.468 -11.731 1.00 . A A . 171 LEU CD1 1 1
14 15193 1 1 72 LEU CD2 C 2.276 -5.090 -12.498 1.00 . A A . 171 LEU CD2 1 1
14 15194 1 1 72 LEU CG C 1.594 -6.172 -11.675 1.00 . A A . 171 LEU CG 1 1
14 15195 1 1 72 LEU H H -0.523 -4.232 -10.044 1.00 . A A . 171 LEU H 1 1
14 15196 1 1 72 LEU HA H -0.503 -4.369 -12.319 1.00 . A A . 171 LEU HA 1 1
14 15197 1 1 72 LEU HB2 H -0.201 -7.307 -11.714 1.00 . A A . 171 LEU HB2 1 1
14 15198 1 1 72 LEU HB3 H 0.197 -6.519 -13.240 1.00 . A A . 171 LEU HB3 1 1
14 15199 1 1 72 LEU HD11 H 2.527 -7.760 -12.761 1.00 . A A . 171 LEU HD11 1 1
14 15200 1 1 72 LEU HD12 H 1.850 -8.243 -11.206 1.00 . A A . 171 LEU HD12 1 1
14 15201 1 1 72 LEU HD13 H 3.351 -7.320 -11.264 1.00 . A A . 171 LEU HD13 1 1
14 15202 1 1 72 LEU HD21 H 2.926 -4.509 -11.861 1.00 . A A . 171 LEU HD21 1 1
14 15203 1 1 72 LEU HD22 H 1.528 -4.444 -12.934 1.00 . A A . 171 LEU HD22 1 1
14 15204 1 1 72 LEU HD23 H 2.858 -5.548 -13.284 1.00 . A A . 171 LEU HD23 1 1
14 15205 1 1 72 LEU HG H 1.566 -5.843 -10.645 1.00 . A A . 171 LEU HG 1 1
14 15206 1 1 72 LEU N N -0.904 -5.055 -10.414 1.00 . A A . 171 LEU N 1 1
14 15207 1 1 72 LEU O O -2.325 -6.469 -13.320 1.00 . A A . 171 LEU O 1 1
14 15208 1 1 73 CYS C C -4.950 -4.451 -13.540 1.00 . A A . 172 CYS C 1 1
14 15209 1 1 73 CYS CA C -4.614 -5.282 -12.305 1.00 . A A . 172 CYS CA 1 1
14 15210 1 1 73 CYS CB C -5.604 -4.970 -11.181 1.00 . A A . 172 CYS CB 1 1
14 15211 1 1 73 CYS H H -3.094 -4.382 -11.140 1.00 . A A . 172 CYS H 1 1
14 15212 1 1 73 CYS HA H -4.690 -6.329 -12.560 1.00 . A A . 172 CYS HA 1 1
14 15213 1 1 73 CYS HB2 H -6.565 -5.397 -11.430 1.00 . A A . 172 CYS HB2 1 1
14 15214 1 1 73 CYS HB3 H -5.246 -5.411 -10.263 1.00 . A A . 172 CYS HB3 1 1
14 15215 1 1 73 CYS N N -3.249 -5.027 -11.862 1.00 . A A . 172 CYS N 1 1
14 15216 1 1 73 CYS O O -6.118 -4.199 -13.832 1.00 . A A . 172 CYS O 1 1
14 15217 1 1 73 CYS SG S -5.852 -3.190 -10.882 1.00 . A A . 172 CYS SG 1 1
14 15218 1 1 74 ASN C C -3.883 -4.064 -16.717 1.00 . A A . 173 ASN C 1 1
14 15219 1 1 74 ASN CA C -4.100 -3.224 -15.463 1.00 . A A . 173 ASN CA 1 1
14 15220 1 1 74 ASN CB C -3.138 -2.034 -15.459 1.00 . A A . 173 ASN CB 1 1
14 15221 1 1 74 ASN CG C -3.053 -1.363 -14.101 1.00 . A A . 173 ASN CG 1 1
14 15222 1 1 74 ASN H H -3.007 -4.261 -13.976 1.00 . A A . 173 ASN H 1 1
14 15223 1 1 74 ASN HA H -5.115 -2.855 -15.462 1.00 . A A . 173 ASN HA 1 1
14 15224 1 1 74 ASN HB2 H -2.151 -2.377 -15.732 1.00 . A A . 173 ASN HB2 1 1
14 15225 1 1 74 ASN HB3 H -3.474 -1.304 -16.181 1.00 . A A . 173 ASN HB3 1 1
14 15226 1 1 74 ASN HD21 H -1.290 -0.575 -14.574 1.00 . A A . 173 ASN HD21 1 1
14 15227 1 1 74 ASN HD22 H -1.886 -0.193 -12.998 1.00 . A A . 173 ASN HD22 1 1
14 15228 1 1 74 ASN N N -3.916 -4.027 -14.260 1.00 . A A . 173 ASN N 1 1
14 15229 1 1 74 ASN ND2 N -1.967 -0.637 -13.867 1.00 . A A . 173 ASN ND2 1 1
14 15230 1 1 74 ASN O O -4.188 -3.631 -17.829 1.00 . A A . 173 ASN O 1 1
14 15231 1 1 74 ASN OD1 O -3.955 -1.497 -13.273 1.00 . A A . 173 ASN OD1 1 1
14 15232 1 1 75 HIS C C -4.385 -6.838 -18.117 1.00 . A A . 174 HIS C 1 1
14 15233 1 1 75 HIS CA C -3.095 -6.171 -17.648 1.00 . A A . 174 HIS CA 1 1
14 15234 1 1 75 HIS CB C -2.075 -7.236 -17.245 1.00 . A A . 174 HIS CB 1 1
14 15235 1 1 75 HIS CD2 C -3.551 -8.201 -15.344 1.00 . A A . 174 HIS CD2 1 1
14 15236 1 1 75 HIS CE1 C -2.904 -10.292 -15.465 1.00 . A A . 174 HIS CE1 1 1
14 15237 1 1 75 HIS CG C -2.632 -8.286 -16.334 1.00 . A A . 174 HIS CG 1 1
14 15238 1 1 75 HIS H H -3.131 -5.558 -15.622 1.00 . A A . 174 HIS H 1 1
14 15239 1 1 75 HIS HA H -2.691 -5.587 -18.460 1.00 . A A . 174 HIS HA 1 1
14 15240 1 1 75 HIS HB2 H -1.709 -7.729 -18.134 1.00 . A A . 174 HIS HB2 1 1
14 15241 1 1 75 HIS HB3 H -1.248 -6.760 -16.738 1.00 . A A . 174 HIS HB3 1 1
14 15242 1 1 75 HIS HD1 H -1.587 -9.989 -17.002 1.00 . A A . 174 HIS HD1 1 1
14 15243 1 1 75 HIS HD2 H -4.071 -7.309 -15.025 1.00 . A A . 174 HIS HD2 1 1
14 15244 1 1 75 HIS HE1 H -2.806 -11.350 -15.273 1.00 . A A . 174 HIS HE1 1 1
14 15245 1 1 75 HIS N N -3.353 -5.269 -16.531 1.00 . A A . 174 HIS N 1 1
14 15246 1 1 75 HIS ND1 N -2.245 -9.609 -16.384 1.00 . A A . 174 HIS ND1 1 1
14 15247 1 1 75 HIS NE2 N -3.703 -9.462 -14.820 1.00 . A A . 174 HIS NE2 1 1
14 15248 1 1 75 HIS O O -5.474 -6.505 -17.647 1.00 . A A . 174 HIS O 1 1
14 15249 1 1 76 ASP C C -5.590 -9.835 -18.878 1.00 . A A . 175 ASP C 1 1
14 15250 1 1 76 ASP CA C -5.411 -8.492 -19.578 1.00 . A A . 175 ASP CA 1 1
14 15251 1 1 76 ASP CB C -5.256 -8.704 -21.085 1.00 . A A . 175 ASP CB 1 1
14 15252 1 1 76 ASP CG C -5.626 -7.471 -21.885 1.00 . A A . 175 ASP CG 1 1
14 15253 1 1 76 ASP H H -3.361 -7.999 -19.381 1.00 . A A . 175 ASP H 1 1
14 15254 1 1 76 ASP HA H -6.286 -7.887 -19.398 1.00 . A A . 175 ASP HA 1 1
14 15255 1 1 76 ASP HB2 H -4.228 -8.956 -21.302 1.00 . A A . 175 ASP HB2 1 1
14 15256 1 1 76 ASP HB3 H -5.895 -9.518 -21.394 1.00 . A A . 175 ASP HB3 1 1
14 15257 1 1 76 ASP N N -4.256 -7.779 -19.046 1.00 . A A . 175 ASP N 1 1
14 15258 1 1 76 ASP O O -4.638 -10.604 -18.736 1.00 . A A . 175 ASP O 1 1
14 15259 1 1 76 ASP OD1 O -6.736 -6.938 -21.674 1.00 . A A . 175 ASP OD1 1 1
14 15260 1 1 76 ASP OD2 O -4.806 -7.038 -22.720 1.00 . A A . 175 ASP OD2 1 1
15 15261 1 1 1 MET C C 2.689 -1.743 -2.508 1.00 . A A . 100 MET C 1 1
15 15262 1 1 1 MET CA C 2.677 -0.439 -1.715 1.00 . A A . 100 MET CA 1 1
15 15263 1 1 1 MET CB C 1.800 -0.593 -0.471 1.00 . A A . 100 MET CB 1 1
15 15264 1 1 1 MET CE C 4.656 -2.872 0.308 1.00 . A A . 100 MET CE 1 1
15 15265 1 1 1 MET CG C 2.550 -1.123 0.740 1.00 . A A . 100 MET CG 1 1
15 15266 1 1 1 MET H1 H 1.582 1.319 -2.149 1.00 . A A . 100 MET H1 1 1
15 15267 1 1 1 MET HA H 3.686 -0.210 -1.407 1.00 . A A . 100 MET HA 1 1
15 15268 1 1 1 MET HB2 H 1.384 0.371 -0.217 1.00 . A A . 100 MET HB2 1 1
15 15269 1 1 1 MET HB3 H 0.994 -1.276 -0.695 1.00 . A A . 100 MET HB3 1 1
15 15270 1 1 1 MET HE1 H 4.876 -3.511 -0.534 1.00 . A A . 100 MET HE1 1 1
15 15271 1 1 1 MET HE2 H 4.971 -1.863 0.086 1.00 . A A . 100 MET HE2 1 1
15 15272 1 1 1 MET HE3 H 5.182 -3.231 1.180 1.00 . A A . 100 MET HE3 1 1
15 15273 1 1 1 MET HG2 H 3.487 -0.594 0.826 1.00 . A A . 100 MET HG2 1 1
15 15274 1 1 1 MET HG3 H 1.954 -0.941 1.622 1.00 . A A . 100 MET HG3 1 1
15 15275 1 1 1 MET N N 2.200 0.665 -2.539 1.00 . A A . 100 MET N 1 1
15 15276 1 1 1 MET O O 3.600 -2.559 -2.364 1.00 . A A . 100 MET O 1 1
15 15277 1 1 1 MET SD S 2.893 -2.889 0.626 1.00 . A A . 100 MET SD 1 1
15 15278 1 1 2 ILE C C 2.241 -2.943 -5.512 1.00 . A A . 101 ILE C 1 1
15 15279 1 1 2 ILE CA C 1.567 -3.135 -4.157 1.00 . A A . 101 ILE CA 1 1
15 15280 1 1 2 ILE CB C 0.097 -3.538 -4.380 1.00 . A A . 101 ILE CB 1 1
15 15281 1 1 2 ILE CD1 C -2.027 -2.829 -5.591 1.00 . A A . 101 ILE CD1 1 1
15 15282 1 1 2 ILE CG1 C -0.524 -2.688 -5.491 1.00 . A A . 101 ILE CG1 1 1
15 15283 1 1 2 ILE CG2 C -0.694 -3.391 -3.089 1.00 . A A . 101 ILE CG2 1 1
15 15284 1 1 2 ILE H H 0.977 -1.245 -3.412 1.00 . A A . 101 ILE H 1 1
15 15285 1 1 2 ILE HA H 2.063 -3.938 -3.631 1.00 . A A . 101 ILE HA 1 1
15 15286 1 1 2 ILE HB H 0.072 -4.576 -4.674 1.00 . A A . 101 ILE HB 1 1
15 15287 1 1 2 ILE HD11 H -2.500 -1.968 -5.141 1.00 . A A . 101 ILE HD11 1 1
15 15288 1 1 2 ILE HD12 H -2.314 -2.898 -6.629 1.00 . A A . 101 ILE HD12 1 1
15 15289 1 1 2 ILE HD13 H -2.340 -3.723 -5.070 1.00 . A A . 101 ILE HD13 1 1
15 15290 1 1 2 ILE HG12 H -0.300 -1.649 -5.309 1.00 . A A . 101 ILE HG12 1 1
15 15291 1 1 2 ILE HG13 H -0.099 -2.982 -6.439 1.00 . A A . 101 ILE HG13 1 1
15 15292 1 1 2 ILE HG21 H -1.431 -4.178 -3.028 1.00 . A A . 101 ILE HG21 1 1
15 15293 1 1 2 ILE HG22 H -0.023 -3.462 -2.246 1.00 . A A . 101 ILE HG22 1 1
15 15294 1 1 2 ILE HG23 H -1.189 -2.432 -3.076 1.00 . A A . 101 ILE HG23 1 1
15 15295 1 1 2 ILE N N 1.672 -1.932 -3.342 1.00 . A A . 101 ILE N 1 1
15 15296 1 1 2 ILE O O 2.698 -1.848 -5.838 1.00 . A A . 101 ILE O 1 1
15 15297 1 1 3 TRP C C 1.853 -3.860 -8.708 1.00 . A A . 102 TRP C 1 1
15 15298 1 1 3 TRP CA C 2.913 -3.962 -7.617 1.00 . A A . 102 TRP CA 1 1
15 15299 1 1 3 TRP CB C 3.781 -5.200 -7.845 1.00 . A A . 102 TRP CB 1 1
15 15300 1 1 3 TRP CD1 C 4.914 -5.330 -5.550 1.00 . A A . 102 TRP CD1 1 1
15 15301 1 1 3 TRP CD2 C 6.336 -5.331 -7.280 1.00 . A A . 102 TRP CD2 1 1
15 15302 1 1 3 TRP CE2 C 7.080 -5.405 -6.086 1.00 . A A . 102 TRP CE2 1 1
15 15303 1 1 3 TRP CE3 C 7.019 -5.319 -8.499 1.00 . A A . 102 TRP CE3 1 1
15 15304 1 1 3 TRP CG C 4.953 -5.284 -6.914 1.00 . A A . 102 TRP CG 1 1
15 15305 1 1 3 TRP CH2 C 9.114 -5.453 -7.287 1.00 . A A . 102 TRP CH2 1 1
15 15306 1 1 3 TRP CZ2 C 8.471 -5.466 -6.078 1.00 . A A . 102 TRP CZ2 1 1
15 15307 1 1 3 TRP CZ3 C 8.400 -5.379 -8.490 1.00 . A A . 102 TRP CZ3 1 1
15 15308 1 1 3 TRP H H 1.915 -4.859 -5.979 1.00 . A A . 102 TRP H 1 1
15 15309 1 1 3 TRP HA H 3.539 -3.082 -7.655 1.00 . A A . 102 TRP HA 1 1
15 15310 1 1 3 TRP HB2 H 3.180 -6.085 -7.705 1.00 . A A . 102 TRP HB2 1 1
15 15311 1 1 3 TRP HB3 H 4.160 -5.183 -8.857 1.00 . A A . 102 TRP HB3 1 1
15 15312 1 1 3 TRP HD1 H 4.006 -5.309 -4.967 1.00 . A A . 102 TRP HD1 1 1
15 15313 1 1 3 TRP HE1 H 6.423 -5.446 -4.094 1.00 . A A . 102 TRP HE1 1 1
15 15314 1 1 3 TRP HE3 H 6.486 -5.263 -9.437 1.00 . A A . 102 TRP HE3 1 1
15 15315 1 1 3 TRP HH2 H 10.191 -5.498 -7.327 1.00 . A A . 102 TRP HH2 1 1
15 15316 1 1 3 TRP HZ2 H 9.036 -5.523 -5.159 1.00 . A A . 102 TRP HZ2 1 1
15 15317 1 1 3 TRP HZ3 H 8.945 -5.371 -9.423 1.00 . A A . 102 TRP HZ3 1 1
15 15318 1 1 3 TRP N N 2.297 -4.013 -6.296 1.00 . A A . 102 TRP N 1 1
15 15319 1 1 3 TRP NE1 N 6.190 -5.402 -5.045 1.00 . A A . 102 TRP NE1 1 1
15 15320 1 1 3 TRP O O 0.827 -4.538 -8.655 1.00 . A A . 102 TRP O 1 1
15 15321 1 1 4 CYS C C 1.923 -2.537 -12.101 1.00 . A A . 103 CYS C 1 1
15 15322 1 1 4 CYS CA C 1.176 -2.819 -10.801 1.00 . A A . 103 CYS CA 1 1
15 15323 1 1 4 CYS CB C 0.215 -1.669 -10.493 1.00 . A A . 103 CYS CB 1 1
15 15324 1 1 4 CYS H H 2.944 -2.496 -9.683 1.00 . A A . 103 CYS H 1 1
15 15325 1 1 4 CYS HA H 0.608 -3.729 -10.917 1.00 . A A . 103 CYS HA 1 1
15 15326 1 1 4 CYS HB2 H 0.767 -0.740 -10.487 1.00 . A A . 103 CYS HB2 1 1
15 15327 1 1 4 CYS HB3 H -0.542 -1.626 -11.261 1.00 . A A . 103 CYS HB3 1 1
15 15328 1 1 4 CYS N N 2.108 -3.009 -9.697 1.00 . A A . 103 CYS N 1 1
15 15329 1 1 4 CYS O O 3.154 -2.516 -12.130 1.00 . A A . 103 CYS O 1 1
15 15330 1 1 4 CYS SG S -0.631 -1.818 -8.886 1.00 . A A . 103 CYS SG 1 1
15 15331 1 1 5 HIS C C 1.829 -0.534 -14.731 1.00 . A A . 104 HIS C 1 1
15 15332 1 1 5 HIS CA C 1.762 -2.037 -14.479 1.00 . A A . 104 HIS CA 1 1
15 15333 1 1 5 HIS CB C 0.954 -2.716 -15.586 1.00 . A A . 104 HIS CB 1 1
15 15334 1 1 5 HIS CD2 C 0.280 -5.195 -15.942 1.00 . A A . 104 HIS CD2 1 1
15 15335 1 1 5 HIS CE1 C 2.221 -6.120 -15.510 1.00 . A A . 104 HIS CE1 1 1
15 15336 1 1 5 HIS CG C 1.148 -4.200 -15.645 1.00 . A A . 104 HIS CG 1 1
15 15337 1 1 5 HIS H H 0.195 -2.349 -13.089 1.00 . A A . 104 HIS H 1 1
15 15338 1 1 5 HIS HA H 2.765 -2.436 -14.481 1.00 . A A . 104 HIS HA 1 1
15 15339 1 1 5 HIS HB2 H -0.097 -2.526 -15.424 1.00 . A A . 104 HIS HB2 1 1
15 15340 1 1 5 HIS HB3 H 1.247 -2.303 -16.541 1.00 . A A . 104 HIS HB3 1 1
15 15341 1 1 5 HIS HD2 H -0.763 -5.081 -16.202 1.00 . A A . 104 HIS HD2 1 1
15 15342 1 1 5 HIS HE1 H 3.000 -6.853 -15.364 1.00 . A A . 104 HIS HE1 1 1
15 15343 1 1 5 HIS HE2 H 0.624 -7.261 -16.095 1.00 . A A . 104 HIS HE2 1 1
15 15344 1 1 5 HIS N N 1.171 -2.320 -13.175 1.00 . A A . 104 HIS N 1 1
15 15345 1 1 5 HIS ND1 N 2.355 -4.812 -15.379 1.00 . A A . 104 HIS ND1 1 1
15 15346 1 1 5 HIS NE2 N 0.971 -6.378 -15.851 1.00 . A A . 104 HIS NE2 1 1
15 15347 1 1 5 HIS O O 0.801 0.136 -14.817 1.00 . A A . 104 HIS O 1 1
15 15348 1 1 6 GLN C C 3.741 1.659 -16.508 1.00 . A A . 105 GLN C 1 1
15 15349 1 1 6 GLN CA C 3.247 1.411 -15.086 1.00 . A A . 105 GLN CA 1 1
15 15350 1 1 6 GLN CB C 4.246 1.984 -14.079 1.00 . A A . 105 GLN CB 1 1
15 15351 1 1 6 GLN CD C 2.647 1.322 -12.239 1.00 . A A . 105 GLN CD 1 1
15 15352 1 1 6 GLN CG C 3.617 2.368 -12.750 1.00 . A A . 105 GLN CG 1 1
15 15353 1 1 6 GLN H H 3.827 -0.599 -14.767 1.00 . A A . 105 GLN H 1 1
15 15354 1 1 6 GLN HA H 2.297 1.906 -14.958 1.00 . A A . 105 GLN HA 1 1
15 15355 1 1 6 GLN HB2 H 5.012 1.247 -13.891 1.00 . A A . 105 GLN HB2 1 1
15 15356 1 1 6 GLN HB3 H 4.703 2.865 -14.505 1.00 . A A . 105 GLN HB3 1 1
15 15357 1 1 6 GLN HE21 H 4.109 0.418 -11.239 1.00 . A A . 105 GLN HE21 1 1
15 15358 1 1 6 GLN HE22 H 2.546 -0.306 -11.102 1.00 . A A . 105 GLN HE22 1 1
15 15359 1 1 6 GLN HG2 H 4.402 2.496 -12.019 1.00 . A A . 105 GLN HG2 1 1
15 15360 1 1 6 GLN HG3 H 3.087 3.301 -12.874 1.00 . A A . 105 GLN HG3 1 1
15 15361 1 1 6 GLN N N 3.047 -0.013 -14.846 1.00 . A A . 105 GLN N 1 1
15 15362 1 1 6 GLN NE2 N 3.151 0.383 -11.447 1.00 . A A . 105 GLN NE2 1 1
15 15363 1 1 6 GLN O O 4.814 2.227 -16.713 1.00 . A A . 105 GLN O 1 1
15 15364 1 1 6 GLN OE1 O 1.457 1.357 -12.553 1.00 . A A . 105 GLN OE1 1 1
15 15365 1 1 7 CYS C C 2.975 2.814 -19.364 1.00 . A A . 106 CYS C 1 1
15 15366 1 1 7 CYS CA C 3.309 1.403 -18.889 1.00 . A A . 106 CYS CA 1 1
15 15367 1 1 7 CYS CB C 2.577 0.375 -19.755 1.00 . A A . 106 CYS CB 1 1
15 15368 1 1 7 CYS H H 2.109 0.783 -17.260 1.00 . A A . 106 CYS H 1 1
15 15369 1 1 7 CYS HA H 4.373 1.248 -18.983 1.00 . A A . 106 CYS HA 1 1
15 15370 1 1 7 CYS HB2 H 2.619 -0.589 -19.268 1.00 . A A . 106 CYS HB2 1 1
15 15371 1 1 7 CYS HB3 H 1.545 0.674 -19.860 1.00 . A A . 106 CYS HB3 1 1
15 15372 1 1 7 CYS N N 2.952 1.229 -17.486 1.00 . A A . 106 CYS N 1 1
15 15373 1 1 7 CYS O O 2.057 3.454 -18.850 1.00 . A A . 106 CYS O 1 1
15 15374 1 1 7 CYS SG S 3.273 0.181 -21.427 1.00 . A A . 106 CYS SG 1 1
15 15375 1 1 8 THR C C 2.444 4.614 -21.983 1.00 . A A . 107 THR C 1 1
15 15376 1 1 8 THR CA C 3.512 4.629 -20.895 1.00 . A A . 107 THR CA 1 1
15 15377 1 1 8 THR CB C 4.812 5.215 -21.476 1.00 . A A . 107 THR CB 1 1
15 15378 1 1 8 THR CG2 C 4.556 6.569 -22.120 1.00 . A A . 107 THR CG2 1 1
15 15379 1 1 8 THR H H 4.443 2.737 -20.719 1.00 . A A . 107 THR H 1 1
15 15380 1 1 8 THR HA H 3.182 5.269 -20.089 1.00 . A A . 107 THR HA 1 1
15 15381 1 1 8 THR HB H 5.188 4.539 -22.231 1.00 . A A . 107 THR HB 1 1
15 15382 1 1 8 THR HG1 H 5.353 5.476 -19.597 1.00 . A A . 107 THR HG1 1 1
15 15383 1 1 8 THR HG21 H 5.486 6.974 -22.489 1.00 . A A . 107 THR HG21 1 1
15 15384 1 1 8 THR HG22 H 4.135 7.242 -21.387 1.00 . A A . 107 THR HG22 1 1
15 15385 1 1 8 THR HG23 H 3.864 6.452 -22.940 1.00 . A A . 107 THR HG23 1 1
15 15386 1 1 8 THR N N 3.727 3.294 -20.350 1.00 . A A . 107 THR N 1 1
15 15387 1 1 8 THR O O 1.813 5.632 -22.261 1.00 . A A . 107 THR O 1 1
15 15388 1 1 8 THR OG1 O 5.793 5.351 -20.441 1.00 . A A . 107 THR OG1 1 1
15 15389 1 1 9 GLY C C 1.698 2.389 -24.754 1.00 . A A . 108 GLY C 1 1
15 15390 1 1 9 GLY CA C 1.254 3.324 -23.647 1.00 . A A . 108 GLY CA 1 1
15 15391 1 1 9 GLY H H 2.780 2.671 -22.332 1.00 . A A . 108 GLY H 1 1
15 15392 1 1 9 GLY HA2 H 0.337 2.948 -23.218 1.00 . A A . 108 GLY HA2 1 1
15 15393 1 1 9 GLY HA3 H 1.068 4.301 -24.069 1.00 . A A . 108 GLY HA3 1 1
15 15394 1 1 9 GLY N N 2.247 3.450 -22.596 1.00 . A A . 108 GLY N 1 1
15 15395 1 1 9 GLY O O 2.498 1.482 -24.527 1.00 . A A . 108 GLY O 1 1
15 15396 1 1 10 PHE C C 0.960 0.367 -26.941 1.00 . A A . 109 PHE C 1 1
15 15397 1 1 10 PHE CA C 1.521 1.777 -27.103 1.00 . A A . 109 PHE CA 1 1
15 15398 1 1 10 PHE CB C 3.040 1.717 -27.278 1.00 . A A . 109 PHE CB 1 1
15 15399 1 1 10 PHE CD1 C 3.551 4.111 -27.829 1.00 . A A . 109 PHE CD1 1 1
15 15400 1 1 10 PHE CD2 C 4.554 3.156 -25.887 1.00 . A A . 109 PHE CD2 1 1
15 15401 1 1 10 PHE CE1 C 4.183 5.312 -27.568 1.00 . A A . 109 PHE CE1 1 1
15 15402 1 1 10 PHE CE2 C 5.188 4.355 -25.622 1.00 . A A . 109 PHE CE2 1 1
15 15403 1 1 10 PHE CG C 3.728 3.021 -26.992 1.00 . A A . 109 PHE CG 1 1
15 15404 1 1 10 PHE CZ C 5.003 5.434 -26.464 1.00 . A A . 109 PHE CZ 1 1
15 15405 1 1 10 PHE H H 0.543 3.348 -26.075 1.00 . A A . 109 PHE H 1 1
15 15406 1 1 10 PHE HA H 1.084 2.227 -27.981 1.00 . A A . 109 PHE HA 1 1
15 15407 1 1 10 PHE HB2 H 3.443 0.975 -26.605 1.00 . A A . 109 PHE HB2 1 1
15 15408 1 1 10 PHE HB3 H 3.267 1.436 -28.295 1.00 . A A . 109 PHE HB3 1 1
15 15409 1 1 10 PHE HD1 H 2.909 4.017 -28.694 1.00 . A A . 109 PHE HD1 1 1
15 15410 1 1 10 PHE HD2 H 4.700 2.313 -25.229 1.00 . A A . 109 PHE HD2 1 1
15 15411 1 1 10 PHE HE1 H 4.036 6.154 -28.229 1.00 . A A . 109 PHE HE1 1 1
15 15412 1 1 10 PHE HE2 H 5.829 4.447 -24.758 1.00 . A A . 109 PHE HE2 1 1
15 15413 1 1 10 PHE HZ H 5.497 6.372 -26.258 1.00 . A A . 109 PHE HZ 1 1
15 15414 1 1 10 PHE N N 1.176 2.609 -25.957 1.00 . A A . 109 PHE N 1 1
15 15415 1 1 10 PHE O O 1.696 -0.577 -26.657 1.00 . A A . 109 PHE O 1 1
15 15416 1 1 11 GLY C C -1.001 -1.562 -25.561 1.00 . A A . 110 GLY C 1 1
15 15417 1 1 11 GLY CA C -0.989 -1.063 -26.993 1.00 . A A . 110 GLY CA 1 1
15 15418 1 1 11 GLY H H -0.888 1.022 -27.348 1.00 . A A . 110 GLY H 1 1
15 15419 1 1 11 GLY HA2 H -2.006 -0.988 -27.346 1.00 . A A . 110 GLY HA2 1 1
15 15420 1 1 11 GLY HA3 H -0.457 -1.777 -27.605 1.00 . A A . 110 GLY HA3 1 1
15 15421 1 1 11 GLY N N -0.350 0.233 -27.123 1.00 . A A . 110 GLY N 1 1
15 15422 1 1 11 GLY O O -1.110 -2.762 -25.315 1.00 . A A . 110 GLY O 1 1
15 15423 1 1 12 GLY C C 0.078 -2.140 -22.911 1.00 . A A . 111 GLY C 1 1
15 15424 1 1 12 GLY CA C -0.886 -1.009 -23.210 1.00 . A A . 111 GLY CA 1 1
15 15425 1 1 12 GLY H H -0.803 0.306 -24.868 1.00 . A A . 111 GLY H 1 1
15 15426 1 1 12 GLY HA2 H -0.608 -0.148 -22.621 1.00 . A A . 111 GLY HA2 1 1
15 15427 1 1 12 GLY HA3 H -1.882 -1.318 -22.930 1.00 . A A . 111 GLY HA3 1 1
15 15428 1 1 12 GLY N N -0.887 -0.637 -24.613 1.00 . A A . 111 GLY N 1 1
15 15429 1 1 12 GLY O O -0.338 -3.247 -22.570 1.00 . A A . 111 GLY O 1 1
15 15430 1 1 13 CYS C C 2.298 -3.394 -21.356 1.00 . A A . 112 CYS C 1 1
15 15431 1 1 13 CYS CA C 2.398 -2.865 -22.784 1.00 . A A . 112 CYS CA 1 1
15 15432 1 1 13 CYS CB C 3.789 -2.274 -23.024 1.00 . A A . 112 CYS CB 1 1
15 15433 1 1 13 CYS H H 1.642 -0.961 -23.316 1.00 . A A . 112 CYS H 1 1
15 15434 1 1 13 CYS HA H 2.242 -3.684 -23.469 1.00 . A A . 112 CYS HA 1 1
15 15435 1 1 13 CYS HB2 H 4.487 -3.078 -23.204 1.00 . A A . 112 CYS HB2 1 1
15 15436 1 1 13 CYS HB3 H 3.754 -1.633 -23.892 1.00 . A A . 112 CYS HB3 1 1
15 15437 1 1 13 CYS N N 1.372 -1.863 -23.040 1.00 . A A . 112 CYS N 1 1
15 15438 1 1 13 CYS O O 1.363 -3.065 -20.626 1.00 . A A . 112 CYS O 1 1
15 15439 1 1 13 CYS SG S 4.428 -1.288 -21.632 1.00 . A A . 112 CYS SG 1 1
15 15440 1 1 14 SER C C 4.616 -4.508 -18.932 1.00 . A A . 113 SER C 1 1
15 15441 1 1 14 SER CA C 3.287 -4.791 -19.626 1.00 . A A . 113 SER CA 1 1
15 15442 1 1 14 SER CB C 3.046 -6.301 -19.695 1.00 . A A . 113 SER CB 1 1
15 15443 1 1 14 SER H H 3.986 -4.438 -21.593 1.00 . A A . 113 SER H 1 1
15 15444 1 1 14 SER HA H 2.492 -4.334 -19.056 1.00 . A A . 113 SER HA 1 1
15 15445 1 1 14 SER HB2 H 3.400 -6.761 -18.785 1.00 . A A . 113 SER HB2 1 1
15 15446 1 1 14 SER HB3 H 1.988 -6.489 -19.806 1.00 . A A . 113 SER HB3 1 1
15 15447 1 1 14 SER HG H 4.652 -7.014 -20.561 1.00 . A A . 113 SER HG 1 1
15 15448 1 1 14 SER N N 3.268 -4.214 -20.965 1.00 . A A . 113 SER N 1 1
15 15449 1 1 14 SER O O 5.682 -4.611 -19.540 1.00 . A A . 113 SER O 1 1
15 15450 1 1 14 SER OG O 3.731 -6.877 -20.794 1.00 . A A . 113 SER OG 1 1
15 15451 1 1 15 HIS C C 5.401 -3.696 -15.395 1.00 . A A . 114 HIS C 1 1
15 15452 1 1 15 HIS CA C 5.741 -3.853 -16.874 1.00 . A A . 114 HIS CA 1 1
15 15453 1 1 15 HIS CB C 6.410 -2.581 -17.394 1.00 . A A . 114 HIS CB 1 1
15 15454 1 1 15 HIS CD2 C 8.462 -3.762 -18.451 1.00 . A A . 114 HIS CD2 1 1
15 15455 1 1 15 HIS CE1 C 8.627 -2.552 -20.272 1.00 . A A . 114 HIS CE1 1 1
15 15456 1 1 15 HIS CG C 7.474 -2.838 -18.416 1.00 . A A . 114 HIS CG 1 1
15 15457 1 1 15 HIS H H 3.666 -4.087 -17.224 1.00 . A A . 114 HIS H 1 1
15 15458 1 1 15 HIS HA H 6.425 -4.681 -16.987 1.00 . A A . 114 HIS HA 1 1
15 15459 1 1 15 HIS HB2 H 5.661 -1.948 -17.848 1.00 . A A . 114 HIS HB2 1 1
15 15460 1 1 15 HIS HB3 H 6.864 -2.056 -16.566 1.00 . A A . 114 HIS HB3 1 1
15 15461 1 1 15 HIS HD1 H 7.033 -1.345 -19.835 1.00 . A A . 114 HIS HD1 1 1
15 15462 1 1 15 HIS HD2 H 8.662 -4.517 -17.704 1.00 . A A . 114 HIS HD2 1 1
15 15463 1 1 15 HIS HE1 H 8.966 -2.164 -21.221 1.00 . A A . 114 HIS HE1 1 1
15 15464 1 1 15 HIS N N 4.544 -4.151 -17.653 1.00 . A A . 114 HIS N 1 1
15 15465 1 1 15 HIS ND1 N 7.605 -2.095 -19.570 1.00 . A A . 114 HIS ND1 1 1
15 15466 1 1 15 HIS NE2 N 9.164 -3.563 -19.615 1.00 . A A . 114 HIS NE2 1 1
15 15467 1 1 15 HIS O O 4.997 -2.622 -14.952 1.00 . A A . 114 HIS O 1 1
15 15468 1 1 16 GLY C C 6.281 -3.915 -12.437 1.00 . A A . 115 GLY C 1 1
15 15469 1 1 16 GLY CA C 5.272 -4.736 -13.216 1.00 . A A . 115 GLY CA 1 1
15 15470 1 1 16 GLY H H 5.892 -5.605 -15.045 1.00 . A A . 115 GLY H 1 1
15 15471 1 1 16 GLY HA2 H 4.291 -4.309 -13.074 1.00 . A A . 115 GLY HA2 1 1
15 15472 1 1 16 GLY HA3 H 5.274 -5.745 -12.831 1.00 . A A . 115 GLY HA3 1 1
15 15473 1 1 16 GLY N N 5.567 -4.775 -14.636 1.00 . A A . 115 GLY N 1 1
15 15474 1 1 16 GLY O O 7.404 -4.361 -12.200 1.00 . A A . 115 GLY O 1 1
15 15475 1 1 17 SER C C 6.204 -1.560 -9.893 1.00 . A A . 116 SER C 1 1
15 15476 1 1 17 SER CA C 6.762 -1.824 -11.288 1.00 . A A . 116 SER CA 1 1
15 15477 1 1 17 SER CB C 6.946 -0.501 -12.035 1.00 . A A . 116 SER CB 1 1
15 15478 1 1 17 SER H H 4.975 -2.412 -12.260 1.00 . A A . 116 SER H 1 1
15 15479 1 1 17 SER HA H 7.721 -2.310 -11.193 1.00 . A A . 116 SER HA 1 1
15 15480 1 1 17 SER HB2 H 5.986 -0.025 -12.160 1.00 . A A . 116 SER HB2 1 1
15 15481 1 1 17 SER HB3 H 7.597 0.144 -11.463 1.00 . A A . 116 SER HB3 1 1
15 15482 1 1 17 SER HG H 8.363 -1.163 -13.215 1.00 . A A . 116 SER HG 1 1
15 15483 1 1 17 SER N N 5.882 -2.711 -12.040 1.00 . A A . 116 SER N 1 1
15 15484 1 1 17 SER O O 5.002 -1.689 -9.658 1.00 . A A . 116 SER O 1 1
15 15485 1 1 17 SER OG O 7.520 -0.713 -13.313 1.00 . A A . 116 SER OG 1 1
15 15486 1 1 18 ARG C C 5.974 0.441 -7.505 1.00 . A A . 117 ARG C 1 1
15 15487 1 1 18 ARG CA C 6.683 -0.907 -7.598 1.00 . A A . 117 ARG CA 1 1
15 15488 1 1 18 ARG CB C 7.902 -0.920 -6.673 1.00 . A A . 117 ARG CB 1 1
15 15489 1 1 18 ARG CD C 9.855 -2.215 -5.767 1.00 . A A . 117 ARG CD 1 1
15 15490 1 1 18 ARG CG C 8.538 -2.292 -6.523 1.00 . A A . 117 ARG CG 1 1
15 15491 1 1 18 ARG CZ C 12.125 -1.329 -6.094 1.00 . A A . 117 ARG CZ 1 1
15 15492 1 1 18 ARG H H 8.030 -1.103 -9.218 1.00 . A A . 117 ARG H 1 1
15 15493 1 1 18 ARG HA H 5.998 -1.682 -7.287 1.00 . A A . 117 ARG HA 1 1
15 15494 1 1 18 ARG HB2 H 8.646 -0.244 -7.068 1.00 . A A . 117 ARG HB2 1 1
15 15495 1 1 18 ARG HB3 H 7.599 -0.578 -5.695 1.00 . A A . 117 ARG HB3 1 1
15 15496 1 1 18 ARG HD2 H 9.689 -1.701 -4.832 1.00 . A A . 117 ARG HD2 1 1
15 15497 1 1 18 ARG HD3 H 10.200 -3.219 -5.570 1.00 . A A . 117 ARG HD3 1 1
15 15498 1 1 18 ARG HE H 10.627 -1.134 -7.396 1.00 . A A . 117 ARG HE 1 1
15 15499 1 1 18 ARG HG2 H 7.861 -2.935 -5.980 1.00 . A A . 117 ARG HG2 1 1
15 15500 1 1 18 ARG HG3 H 8.719 -2.703 -7.505 1.00 . A A . 117 ARG HG3 1 1
15 15501 1 1 18 ARG HH11 H 11.839 -2.314 -4.354 1.00 . A A . 117 ARG HH11 1 1
15 15502 1 1 18 ARG HH12 H 13.435 -1.685 -4.597 1.00 . A A . 117 ARG HH12 1 1
15 15503 1 1 18 ARG HH21 H 12.724 -0.300 -7.728 1.00 . A A . 117 ARG HH21 1 1
15 15504 1 1 18 ARG HH22 H 13.937 -0.538 -6.516 1.00 . A A . 117 ARG HH22 1 1
15 15505 1 1 18 ARG N N 7.086 -1.189 -8.970 1.00 . A A . 117 ARG N 1 1
15 15506 1 1 18 ARG NE N 10.880 -1.502 -6.524 1.00 . A A . 117 ARG NE 1 1
15 15507 1 1 18 ARG NH1 N 12.497 -1.815 -4.918 1.00 . A A . 117 ARG NH1 1 1
15 15508 1 1 18 ARG NH2 N 13.001 -0.668 -6.841 1.00 . A A . 117 ARG NH2 1 1
15 15509 1 1 18 ARG O O 6.528 1.473 -7.884 1.00 . A A . 117 ARG O 1 1
15 15510 1 1 19 CYS C C 4.409 2.441 -5.634 1.00 . A A . 118 CYS C 1 1
15 15511 1 1 19 CYS CA C 3.960 1.644 -6.856 1.00 . A A . 118 CYS CA 1 1
15 15512 1 1 19 CYS CB C 2.473 1.307 -6.740 1.00 . A A . 118 CYS CB 1 1
15 15513 1 1 19 CYS H H 4.358 -0.430 -6.713 1.00 . A A . 118 CYS H 1 1
15 15514 1 1 19 CYS HA H 4.117 2.245 -7.739 1.00 . A A . 118 CYS HA 1 1
15 15515 1 1 19 CYS HB2 H 2.321 0.675 -5.877 1.00 . A A . 118 CYS HB2 1 1
15 15516 1 1 19 CYS HB3 H 1.913 2.221 -6.613 1.00 . A A . 118 CYS HB3 1 1
15 15517 1 1 19 CYS N N 4.746 0.424 -6.998 1.00 . A A . 118 CYS N 1 1
15 15518 1 1 19 CYS O O 5.136 1.932 -4.780 1.00 . A A . 118 CYS O 1 1
15 15519 1 1 19 CYS SG S 1.793 0.436 -8.188 1.00 . A A . 118 CYS SG 1 1
15 15520 1 1 20 LEU C C 3.941 3.922 -3.110 1.00 . A A . 119 LEU C 1 1
15 15521 1 1 20 LEU CA C 4.327 4.561 -4.441 1.00 . A A . 119 LEU CA 1 1
15 15522 1 1 20 LEU CB C 3.640 5.920 -4.586 1.00 . A A . 119 LEU CB 1 1
15 15523 1 1 20 LEU CD1 C 5.321 6.377 -6.388 1.00 . A A . 119 LEU CD1 1 1
15 15524 1 1 20 LEU CD2 C 3.499 8.029 -5.934 1.00 . A A . 119 LEU CD2 1 1
15 15525 1 1 20 LEU CG C 4.437 6.999 -5.320 1.00 . A A . 119 LEU CG 1 1
15 15526 1 1 20 LEU H H 3.395 4.042 -6.269 1.00 . A A . 119 LEU H 1 1
15 15527 1 1 20 LEU HA H 5.397 4.704 -4.460 1.00 . A A . 119 LEU HA 1 1
15 15528 1 1 20 LEU HB2 H 2.717 5.767 -5.124 1.00 . A A . 119 LEU HB2 1 1
15 15529 1 1 20 LEU HB3 H 3.420 6.286 -3.593 1.00 . A A . 119 LEU HB3 1 1
15 15530 1 1 20 LEU HD11 H 4.735 5.701 -6.992 1.00 . A A . 119 LEU HD11 1 1
15 15531 1 1 20 LEU HD12 H 6.126 5.832 -5.917 1.00 . A A . 119 LEU HD12 1 1
15 15532 1 1 20 LEU HD13 H 5.732 7.156 -7.014 1.00 . A A . 119 LEU HD13 1 1
15 15533 1 1 20 LEU HD21 H 3.280 7.751 -6.954 1.00 . A A . 119 LEU HD21 1 1
15 15534 1 1 20 LEU HD22 H 3.972 9.000 -5.919 1.00 . A A . 119 LEU HD22 1 1
15 15535 1 1 20 LEU HD23 H 2.582 8.065 -5.365 1.00 . A A . 119 LEU HD23 1 1
15 15536 1 1 20 LEU HG H 5.077 7.509 -4.612 1.00 . A A . 119 LEU HG 1 1
15 15537 1 1 20 LEU N N 3.972 3.693 -5.558 1.00 . A A . 119 LEU N 1 1
15 15538 1 1 20 LEU O O 2.905 3.266 -3.003 1.00 . A A . 119 LEU O 1 1
15 15539 1 1 21 ARG C C 3.089 3.841 -0.337 1.00 . A A . 120 ARG C 1 1
15 15540 1 1 21 ARG CA C 4.524 3.566 -0.775 1.00 . A A . 120 ARG CA 1 1
15 15541 1 1 21 ARG CB C 5.501 4.155 0.245 1.00 . A A . 120 ARG CB 1 1
15 15542 1 1 21 ARG CD C 6.514 6.219 1.261 1.00 . A A . 120 ARG CD 1 1
15 15543 1 1 21 ARG CG C 5.680 5.659 0.119 1.00 . A A . 120 ARG CG 1 1
15 15544 1 1 21 ARG CZ C 7.340 8.412 2.003 1.00 . A A . 120 ARG CZ 1 1
15 15545 1 1 21 ARG H H 5.589 4.654 -2.246 1.00 . A A . 120 ARG H 1 1
15 15546 1 1 21 ARG HA H 4.674 2.498 -0.828 1.00 . A A . 120 ARG HA 1 1
15 15547 1 1 21 ARG HB2 H 5.138 3.940 1.239 1.00 . A A . 120 ARG HB2 1 1
15 15548 1 1 21 ARG HB3 H 6.465 3.688 0.113 1.00 . A A . 120 ARG HB3 1 1
15 15549 1 1 21 ARG HD2 H 5.949 6.132 2.178 1.00 . A A . 120 ARG HD2 1 1
15 15550 1 1 21 ARG HD3 H 7.422 5.641 1.343 1.00 . A A . 120 ARG HD3 1 1
15 15551 1 1 21 ARG HE H 6.730 7.991 0.152 1.00 . A A . 120 ARG HE 1 1
15 15552 1 1 21 ARG HG2 H 6.177 5.876 -0.815 1.00 . A A . 120 ARG HG2 1 1
15 15553 1 1 21 ARG HG3 H 4.708 6.130 0.130 1.00 . A A . 120 ARG HG3 1 1
15 15554 1 1 21 ARG HH11 H 7.309 6.986 3.434 1.00 . A A . 120 ARG HH11 1 1
15 15555 1 1 21 ARG HH12 H 7.890 8.537 3.944 1.00 . A A . 120 ARG HH12 1 1
15 15556 1 1 21 ARG HH21 H 7.492 10.037 0.811 1.00 . A A . 120 ARG HH21 1 1
15 15557 1 1 21 ARG HH22 H 7.993 10.272 2.451 1.00 . A A . 120 ARG HH22 1 1
15 15558 1 1 21 ARG N N 4.779 4.122 -2.099 1.00 . A A . 120 ARG N 1 1
15 15559 1 1 21 ARG NE N 6.861 7.621 1.049 1.00 . A A . 120 ARG NE 1 1
15 15560 1 1 21 ARG NH1 N 7.528 7.940 3.228 1.00 . A A . 120 ARG NH1 1 1
15 15561 1 1 21 ARG NH2 N 7.633 9.678 1.733 1.00 . A A . 120 ARG NH2 1 1
15 15562 1 1 21 ARG O O 2.458 3.009 0.316 1.00 . A A . 120 ARG O 1 1
15 15563 1 1 22 ASP C C 0.218 4.858 -1.366 1.00 . A A . 121 ASP C 1 1
15 15564 1 1 22 ASP CA C 1.217 5.396 -0.346 1.00 . A A . 121 ASP CA 1 1
15 15565 1 1 22 ASP CB C 1.101 6.919 -0.255 1.00 . A A . 121 ASP CB 1 1
15 15566 1 1 22 ASP CG C 1.758 7.475 0.993 1.00 . A A . 121 ASP CG 1 1
15 15567 1 1 22 ASP H H 3.131 5.633 -1.221 1.00 . A A . 121 ASP H 1 1
15 15568 1 1 22 ASP HA H 0.993 4.969 0.619 1.00 . A A . 121 ASP HA 1 1
15 15569 1 1 22 ASP HB2 H 1.578 7.362 -1.118 1.00 . A A . 121 ASP HB2 1 1
15 15570 1 1 22 ASP HB3 H 0.057 7.194 -0.244 1.00 . A A . 121 ASP HB3 1 1
15 15571 1 1 22 ASP N N 2.578 5.012 -0.701 1.00 . A A . 121 ASP N 1 1
15 15572 1 1 22 ASP O O -0.905 4.494 -1.017 1.00 . A A . 121 ASP O 1 1
15 15573 1 1 22 ASP OD1 O 1.952 6.704 1.956 1.00 . A A . 121 ASP OD1 1 1
15 15574 1 1 22 ASP OD2 O 2.079 8.682 1.006 1.00 . A A . 121 ASP OD2 1 1
15 15575 1 1 23 SER C C -0.422 2.814 -3.593 1.00 . A A . 122 SER C 1 1
15 15576 1 1 23 SER CA C -0.227 4.324 -3.699 1.00 . A A . 122 SER CA 1 1
15 15577 1 1 23 SER CB C 0.370 4.678 -5.062 1.00 . A A . 122 SER CB 1 1
15 15578 1 1 23 SER H H 1.540 5.117 -2.843 1.00 . A A . 122 SER H 1 1
15 15579 1 1 23 SER HA H -1.187 4.807 -3.599 1.00 . A A . 122 SER HA 1 1
15 15580 1 1 23 SER HB2 H 1.366 4.268 -5.134 1.00 . A A . 122 SER HB2 1 1
15 15581 1 1 23 SER HB3 H -0.249 4.258 -5.842 1.00 . A A . 122 SER HB3 1 1
15 15582 1 1 23 SER HG H 0.713 6.495 -4.417 1.00 . A A . 122 SER HG 1 1
15 15583 1 1 23 SER N N 0.634 4.812 -2.627 1.00 . A A . 122 SER N 1 1
15 15584 1 1 23 SER O O 0.401 2.034 -4.073 1.00 . A A . 122 SER O 1 1
15 15585 1 1 23 SER OG O 0.439 6.082 -5.239 1.00 . A A . 122 SER OG 1 1
15 15586 1 1 24 THR C C -2.884 0.535 -3.781 1.00 . A A . 123 THR C 1 1
15 15587 1 1 24 THR CA C -1.822 0.994 -2.788 1.00 . A A . 123 THR CA 1 1
15 15588 1 1 24 THR CB C -2.310 0.693 -1.358 1.00 . A A . 123 THR CB 1 1
15 15589 1 1 24 THR CG2 C -1.560 -0.493 -0.770 1.00 . A A . 123 THR CG2 1 1
15 15590 1 1 24 THR H H -2.136 3.078 -2.599 1.00 . A A . 123 THR H 1 1
15 15591 1 1 24 THR HA H -0.915 0.434 -2.962 1.00 . A A . 123 THR HA 1 1
15 15592 1 1 24 THR HB H -3.362 0.452 -1.396 1.00 . A A . 123 THR HB 1 1
15 15593 1 1 24 THR HG1 H -2.635 1.740 0.281 1.00 . A A . 123 THR HG1 1 1
15 15594 1 1 24 THR HG21 H -2.266 -1.181 -0.328 1.00 . A A . 123 THR HG21 1 1
15 15595 1 1 24 THR HG22 H -0.873 -0.145 -0.013 1.00 . A A . 123 THR HG22 1 1
15 15596 1 1 24 THR HG23 H -1.011 -0.995 -1.552 1.00 . A A . 123 THR HG23 1 1
15 15597 1 1 24 THR N N -1.518 2.408 -2.959 1.00 . A A . 123 THR N 1 1
15 15598 1 1 24 THR O O -3.546 -0.482 -3.573 1.00 . A A . 123 THR O 1 1
15 15599 1 1 24 THR OG1 O -2.123 1.842 -0.525 1.00 . A A . 123 THR OG1 1 1
15 15600 1 1 25 HIS C C -3.481 1.275 -7.281 1.00 . A A . 124 HIS C 1 1
15 15601 1 1 25 HIS CA C -4.024 0.963 -5.890 1.00 . A A . 124 HIS CA 1 1
15 15602 1 1 25 HIS CB C -5.322 1.735 -5.651 1.00 . A A . 124 HIS CB 1 1
15 15603 1 1 25 HIS CD2 C -5.351 2.240 -3.108 1.00 . A A . 124 HIS CD2 1 1
15 15604 1 1 25 HIS CE1 C -7.101 1.038 -2.562 1.00 . A A . 124 HIS CE1 1 1
15 15605 1 1 25 HIS CG C -5.814 1.659 -4.239 1.00 . A A . 124 HIS CG 1 1
15 15606 1 1 25 HIS H H -2.486 2.091 -4.972 1.00 . A A . 124 HIS H 1 1
15 15607 1 1 25 HIS HA H -4.228 -0.095 -5.826 1.00 . A A . 124 HIS HA 1 1
15 15608 1 1 25 HIS HB2 H -5.163 2.776 -5.891 1.00 . A A . 124 HIS HB2 1 1
15 15609 1 1 25 HIS HB3 H -6.094 1.336 -6.294 1.00 . A A . 124 HIS HB3 1 1
15 15610 1 1 25 HIS HD1 H -7.466 0.370 -4.461 1.00 . A A . 124 HIS HD1 1 1
15 15611 1 1 25 HIS HD2 H -4.497 2.899 -3.028 1.00 . A A . 124 HIS HD2 1 1
15 15612 1 1 25 HIS HE1 H -7.886 0.567 -1.989 1.00 . A A . 124 HIS HE1 1 1
15 15613 1 1 25 HIS N N -3.043 1.292 -4.863 1.00 . A A . 124 HIS N 1 1
15 15614 1 1 25 HIS ND1 N -6.910 0.911 -3.863 1.00 . A A . 124 HIS ND1 1 1
15 15615 1 1 25 HIS NE2 N -6.168 1.839 -2.080 1.00 . A A . 124 HIS NE2 1 1
15 15616 1 1 25 HIS O O -2.576 2.095 -7.436 1.00 . A A . 124 HIS O 1 1
15 15617 1 1 26 CYS C C -4.712 1.484 -10.488 1.00 . A A . 125 CYS C 1 1
15 15618 1 1 26 CYS CA C -3.609 0.819 -9.669 1.00 . A A . 125 CYS CA 1 1
15 15619 1 1 26 CYS CB C -3.218 -0.515 -10.307 1.00 . A A . 125 CYS CB 1 1
15 15620 1 1 26 CYS H H -4.756 -0.028 -8.104 1.00 . A A . 125 CYS H 1 1
15 15621 1 1 26 CYS HA H -2.747 1.468 -9.655 1.00 . A A . 125 CYS HA 1 1
15 15622 1 1 26 CYS HB2 H -4.095 -0.963 -10.752 1.00 . A A . 125 CYS HB2 1 1
15 15623 1 1 26 CYS HB3 H -2.482 -0.335 -11.077 1.00 . A A . 125 CYS HB3 1 1
15 15624 1 1 26 CYS N N -4.038 0.614 -8.290 1.00 . A A . 125 CYS N 1 1
15 15625 1 1 26 CYS O O -5.890 1.409 -10.139 1.00 . A A . 125 CYS O 1 1
15 15626 1 1 26 CYS SG S -2.515 -1.721 -9.137 1.00 . A A . 125 CYS SG 1 1
15 15627 1 1 27 VAL C C -4.955 2.556 -13.919 1.00 . A A . 126 VAL C 1 1
15 15628 1 1 27 VAL CA C -5.274 2.811 -12.450 1.00 . A A . 126 VAL CA 1 1
15 15629 1 1 27 VAL CB C -5.287 4.329 -12.194 1.00 . A A . 126 VAL CB 1 1
15 15630 1 1 27 VAL CG1 C -6.228 5.026 -13.166 1.00 . A A . 126 VAL CG1 1 1
15 15631 1 1 27 VAL CG2 C -5.680 4.624 -10.755 1.00 . A A . 126 VAL CG2 1 1
15 15632 1 1 27 VAL H H -3.367 2.158 -11.805 1.00 . A A . 126 VAL H 1 1
15 15633 1 1 27 VAL HA H -6.258 2.422 -12.233 1.00 . A A . 126 VAL HA 1 1
15 15634 1 1 27 VAL HB H -4.290 4.710 -12.358 1.00 . A A . 126 VAL HB 1 1
15 15635 1 1 27 VAL HG11 H -6.947 4.314 -13.544 1.00 . A A . 126 VAL HG11 1 1
15 15636 1 1 27 VAL HG12 H -6.745 5.825 -12.655 1.00 . A A . 126 VAL HG12 1 1
15 15637 1 1 27 VAL HG13 H -5.659 5.433 -13.988 1.00 . A A . 126 VAL HG13 1 1
15 15638 1 1 27 VAL HG21 H -6.503 5.323 -10.743 1.00 . A A . 126 VAL HG21 1 1
15 15639 1 1 27 VAL HG22 H -5.980 3.707 -10.268 1.00 . A A . 126 VAL HG22 1 1
15 15640 1 1 27 VAL HG23 H -4.838 5.050 -10.231 1.00 . A A . 126 VAL HG23 1 1
15 15641 1 1 27 VAL N N -4.320 2.134 -11.579 1.00 . A A . 126 VAL N 1 1
15 15642 1 1 27 VAL O O -3.791 2.558 -14.322 1.00 . A A . 126 VAL O 1 1
15 15643 1 1 28 THR C C -6.632 3.068 -16.977 1.00 . A A . 127 THR C 1 1
15 15644 1 1 28 THR CA C -5.827 2.080 -16.140 1.00 . A A . 127 THR CA 1 1
15 15645 1 1 28 THR CB C -6.254 0.646 -16.507 1.00 . A A . 127 THR CB 1 1
15 15646 1 1 28 THR CG2 C -5.654 0.227 -17.841 1.00 . A A . 127 THR CG2 1 1
15 15647 1 1 28 THR H H -6.899 2.348 -14.335 1.00 . A A . 127 THR H 1 1
15 15648 1 1 28 THR HA H -4.779 2.193 -16.378 1.00 . A A . 127 THR HA 1 1
15 15649 1 1 28 THR HB H -7.331 0.618 -16.589 1.00 . A A . 127 THR HB 1 1
15 15650 1 1 28 THR HG1 H -6.561 -0.863 -15.276 1.00 . A A . 127 THR HG1 1 1
15 15651 1 1 28 THR HG21 H -5.879 0.974 -18.588 1.00 . A A . 127 THR HG21 1 1
15 15652 1 1 28 THR HG22 H -6.073 -0.721 -18.142 1.00 . A A . 127 THR HG22 1 1
15 15653 1 1 28 THR HG23 H -4.583 0.132 -17.739 1.00 . A A . 127 THR HG23 1 1
15 15654 1 1 28 THR N N -5.996 2.337 -14.716 1.00 . A A . 127 THR N 1 1
15 15655 1 1 28 THR O O -7.861 2.998 -17.027 1.00 . A A . 127 THR O 1 1
15 15656 1 1 28 THR OG1 O -5.839 -0.265 -15.484 1.00 . A A . 127 THR OG1 1 1
15 15657 1 1 29 THR C C -6.237 4.791 -19.939 1.00 . A A . 128 THR C 1 1
15 15658 1 1 29 THR CA C -6.584 4.991 -18.468 1.00 . A A . 128 THR CA 1 1
15 15659 1 1 29 THR CB C -6.184 6.417 -18.047 1.00 . A A . 128 THR CB 1 1
15 15660 1 1 29 THR CG2 C -6.157 6.547 -16.531 1.00 . A A . 128 THR CG2 1 1
15 15661 1 1 29 THR H H -4.957 3.992 -17.554 1.00 . A A . 128 THR H 1 1
15 15662 1 1 29 THR HA H -7.652 4.887 -18.342 1.00 . A A . 128 THR HA 1 1
15 15663 1 1 29 THR HB H -6.914 7.111 -18.440 1.00 . A A . 128 THR HB 1 1
15 15664 1 1 29 THR HG1 H -4.527 7.486 -18.098 1.00 . A A . 128 THR HG1 1 1
15 15665 1 1 29 THR HG21 H -5.308 6.007 -16.139 1.00 . A A . 128 THR HG21 1 1
15 15666 1 1 29 THR HG22 H -7.067 6.137 -16.119 1.00 . A A . 128 THR HG22 1 1
15 15667 1 1 29 THR HG23 H -6.077 7.589 -16.261 1.00 . A A . 128 THR HG23 1 1
15 15668 1 1 29 THR N N -5.933 3.988 -17.634 1.00 . A A . 128 THR N 1 1
15 15669 1 1 29 THR O O -5.366 3.991 -20.278 1.00 . A A . 128 THR O 1 1
15 15670 1 1 29 THR OG1 O -4.896 6.743 -18.581 1.00 . A A . 128 THR OG1 1 1
15 15671 1 1 30 ALA C C -6.861 6.785 -22.920 1.00 . A A . 129 ALA C 1 1
15 15672 1 1 30 ALA CA C -6.686 5.430 -22.244 1.00 . A A . 129 ALA CA 1 1
15 15673 1 1 30 ALA CB C -7.620 4.403 -22.867 1.00 . A A . 129 ALA CB 1 1
15 15674 1 1 30 ALA H H -7.605 6.145 -20.477 1.00 . A A . 129 ALA H 1 1
15 15675 1 1 30 ALA HA H -5.670 5.093 -22.392 1.00 . A A . 129 ALA HA 1 1
15 15676 1 1 30 ALA HB1 H -8.299 4.899 -23.544 1.00 . A A . 129 ALA HB1 1 1
15 15677 1 1 30 ALA HB2 H -7.040 3.671 -23.409 1.00 . A A . 129 ALA HB2 1 1
15 15678 1 1 30 ALA HB3 H -8.183 3.910 -22.088 1.00 . A A . 129 ALA HB3 1 1
15 15679 1 1 30 ALA N N -6.924 5.525 -20.809 1.00 . A A . 129 ALA N 1 1
15 15680 1 1 30 ALA O O -7.942 7.374 -22.886 1.00 . A A . 129 ALA O 1 1
15 15681 1 1 31 THR C C -5.855 8.384 -25.730 1.00 . A A . 130 THR C 1 1
15 15682 1 1 31 THR CA C -5.823 8.565 -24.217 1.00 . A A . 130 THR CA 1 1
15 15683 1 1 31 THR CB C -4.608 9.433 -23.840 1.00 . A A . 130 THR CB 1 1
15 15684 1 1 31 THR CG2 C -4.894 10.250 -22.589 1.00 . A A . 130 THR CG2 1 1
15 15685 1 1 31 THR H H -4.956 6.761 -23.527 1.00 . A A . 130 THR H 1 1
15 15686 1 1 31 THR HA H -6.720 9.082 -23.907 1.00 . A A . 130 THR HA 1 1
15 15687 1 1 31 THR HB H -4.403 10.111 -24.656 1.00 . A A . 130 THR HB 1 1
15 15688 1 1 31 THR HG1 H -3.564 8.126 -22.795 1.00 . A A . 130 THR HG1 1 1
15 15689 1 1 31 THR HG21 H -4.427 11.219 -22.677 1.00 . A A . 130 THR HG21 1 1
15 15690 1 1 31 THR HG22 H -4.499 9.736 -21.726 1.00 . A A . 130 THR HG22 1 1
15 15691 1 1 31 THR HG23 H -5.961 10.374 -22.477 1.00 . A A . 130 THR HG23 1 1
15 15692 1 1 31 THR N N -5.789 7.277 -23.534 1.00 . A A . 130 THR N 1 1
15 15693 1 1 31 THR O O -5.324 7.407 -26.259 1.00 . A A . 130 THR O 1 1
15 15694 1 1 31 THR OG1 O -3.462 8.603 -23.622 1.00 . A A . 130 THR OG1 1 1
15 15695 1 1 32 ARG C C -5.604 10.253 -28.526 1.00 . A A . 131 ARG C 1 1
15 15696 1 1 32 ARG CA C -6.579 9.275 -27.876 1.00 . A A . 131 ARG CA 1 1
15 15697 1 1 32 ARG CB C -8.008 9.591 -28.322 1.00 . A A . 131 ARG CB 1 1
15 15698 1 1 32 ARG CD C -9.826 11.311 -28.551 1.00 . A A . 131 ARG CD 1 1
15 15699 1 1 32 ARG CG C -8.352 11.070 -28.261 1.00 . A A . 131 ARG CG 1 1
15 15700 1 1 32 ARG CZ C -11.143 12.907 -29.877 1.00 . A A . 131 ARG CZ 1 1
15 15701 1 1 32 ARG H H -6.882 10.086 -25.944 1.00 . A A . 131 ARG H 1 1
15 15702 1 1 32 ARG HA H -6.327 8.273 -28.187 1.00 . A A . 131 ARG HA 1 1
15 15703 1 1 32 ARG HB2 H -8.137 9.255 -29.341 1.00 . A A . 131 ARG HB2 1 1
15 15704 1 1 32 ARG HB3 H -8.697 9.056 -27.686 1.00 . A A . 131 ARG HB3 1 1
15 15705 1 1 32 ARG HD2 H -10.180 10.536 -29.214 1.00 . A A . 131 ARG HD2 1 1
15 15706 1 1 32 ARG HD3 H -10.373 11.267 -27.621 1.00 . A A . 131 ARG HD3 1 1
15 15707 1 1 32 ARG HE H -9.363 13.295 -29.067 1.00 . A A . 131 ARG HE 1 1
15 15708 1 1 32 ARG HG2 H -8.126 11.443 -27.273 1.00 . A A . 131 ARG HG2 1 1
15 15709 1 1 32 ARG HG3 H -7.759 11.598 -28.993 1.00 . A A . 131 ARG HG3 1 1
15 15710 1 1 32 ARG HH11 H -11.998 11.093 -29.636 1.00 . A A . 131 ARG HH11 1 1
15 15711 1 1 32 ARG HH12 H -12.917 12.228 -30.569 1.00 . A A . 131 ARG HH12 1 1
15 15712 1 1 32 ARG HH21 H -10.563 14.798 -30.293 1.00 . A A . 131 ARG HH21 1 1
15 15713 1 1 32 ARG HH22 H -12.099 14.335 -30.943 1.00 . A A . 131 ARG HH22 1 1
15 15714 1 1 32 ARG N N -6.479 9.331 -26.422 1.00 . A A . 131 ARG N 1 1
15 15715 1 1 32 ARG NE N -10.055 12.611 -29.176 1.00 . A A . 131 ARG NE 1 1
15 15716 1 1 32 ARG NH1 N -12.097 12.001 -30.042 1.00 . A A . 131 ARG NH1 1 1
15 15717 1 1 32 ARG NH2 N -11.279 14.113 -30.415 1.00 . A A . 131 ARG NH2 1 1
15 15718 1 1 32 ARG O O -5.332 11.326 -27.987 1.00 . A A . 131 ARG O 1 1
15 15719 1 1 33 VAL C C -4.273 10.525 -31.918 1.00 . A A . 132 VAL C 1 1
15 15720 1 1 33 VAL CA C -4.136 10.716 -30.411 1.00 . A A . 132 VAL CA 1 1
15 15721 1 1 33 VAL CB C -2.684 10.417 -29.996 1.00 . A A . 132 VAL CB 1 1
15 15722 1 1 33 VAL CG1 C -1.740 11.470 -30.556 1.00 . A A . 132 VAL CG1 1 1
15 15723 1 1 33 VAL CG2 C -2.569 10.337 -28.482 1.00 . A A . 132 VAL CG2 1 1
15 15724 1 1 33 VAL H H -5.336 9.007 -30.067 1.00 . A A . 132 VAL H 1 1
15 15725 1 1 33 VAL HA H -4.353 11.746 -30.168 1.00 . A A . 132 VAL HA 1 1
15 15726 1 1 33 VAL HB H -2.403 9.459 -30.408 1.00 . A A . 132 VAL HB 1 1
15 15727 1 1 33 VAL HG11 H -2.245 12.424 -30.589 1.00 . A A . 132 VAL HG11 1 1
15 15728 1 1 33 VAL HG12 H -0.867 11.545 -29.924 1.00 . A A . 132 VAL HG12 1 1
15 15729 1 1 33 VAL HG13 H -1.439 11.189 -31.555 1.00 . A A . 132 VAL HG13 1 1
15 15730 1 1 33 VAL HG21 H -3.039 11.203 -28.040 1.00 . A A . 132 VAL HG21 1 1
15 15731 1 1 33 VAL HG22 H -3.060 9.442 -28.129 1.00 . A A . 132 VAL HG22 1 1
15 15732 1 1 33 VAL HG23 H -1.527 10.310 -28.200 1.00 . A A . 132 VAL HG23 1 1
15 15733 1 1 33 VAL N N -5.080 9.874 -29.687 1.00 . A A . 132 VAL N 1 1
15 15734 1 1 33 VAL O O -4.020 9.440 -32.442 1.00 . A A . 132 VAL O 1 1
15 15735 1 1 34 LEU C C -3.515 11.245 -34.751 1.00 . A A . 133 LEU C 1 1
15 15736 1 1 34 LEU CA C -4.842 11.537 -34.057 1.00 . A A . 133 LEU CA 1 1
15 15737 1 1 34 LEU CB C -5.419 12.858 -34.569 1.00 . A A . 133 LEU CB 1 1
15 15738 1 1 34 LEU CD1 C -3.880 13.953 -36.217 1.00 . A A . 133 LEU CD1 1 1
15 15739 1 1 34 LEU CD2 C -5.050 15.336 -34.493 1.00 . A A . 133 LEU CD2 1 1
15 15740 1 1 34 LEU CG C -4.413 13.987 -34.793 1.00 . A A . 133 LEU CG 1 1
15 15741 1 1 34 LEU H H -4.858 12.424 -32.136 1.00 . A A . 133 LEU H 1 1
15 15742 1 1 34 LEU HA H -5.535 10.740 -34.283 1.00 . A A . 133 LEU HA 1 1
15 15743 1 1 34 LEU HB2 H -5.911 12.662 -35.509 1.00 . A A . 133 LEU HB2 1 1
15 15744 1 1 34 LEU HB3 H -6.148 13.201 -33.848 1.00 . A A . 133 LEU HB3 1 1
15 15745 1 1 34 LEU HD11 H -3.573 14.945 -36.511 1.00 . A A . 133 LEU HD11 1 1
15 15746 1 1 34 LEU HD12 H -4.655 13.604 -36.883 1.00 . A A . 133 LEU HD12 1 1
15 15747 1 1 34 LEU HD13 H -3.034 13.283 -36.269 1.00 . A A . 133 LEU HD13 1 1
15 15748 1 1 34 LEU HD21 H -5.709 15.241 -33.643 1.00 . A A . 133 LEU HD21 1 1
15 15749 1 1 34 LEU HD22 H -5.616 15.666 -35.352 1.00 . A A . 133 LEU HD22 1 1
15 15750 1 1 34 LEU HD23 H -4.278 16.058 -34.271 1.00 . A A . 133 LEU HD23 1 1
15 15751 1 1 34 LEU HG H -3.576 13.855 -34.121 1.00 . A A . 133 LEU HG 1 1
15 15752 1 1 34 LEU N N -4.672 11.587 -32.609 1.00 . A A . 133 LEU N 1 1
15 15753 1 1 34 LEU O O -3.488 10.802 -35.899 1.00 . A A . 133 LEU O 1 1
15 15754 1 1 35 SER C C -0.628 9.833 -34.317 1.00 . A A . 134 SER C 1 1
15 15755 1 1 35 SER CA C -1.086 11.262 -34.594 1.00 . A A . 134 SER CA 1 1
15 15756 1 1 35 SER CB C -0.085 12.255 -34.001 1.00 . A A . 134 SER CB 1 1
15 15757 1 1 35 SER H H -2.504 11.848 -33.135 1.00 . A A . 134 SER H 1 1
15 15758 1 1 35 SER HA H -1.137 11.409 -35.663 1.00 . A A . 134 SER HA 1 1
15 15759 1 1 35 SER HB2 H 0.021 12.067 -32.944 1.00 . A A . 134 SER HB2 1 1
15 15760 1 1 35 SER HB3 H 0.872 12.131 -34.487 1.00 . A A . 134 SER HB3 1 1
15 15761 1 1 35 SER HG H 0.139 14.077 -34.685 1.00 . A A . 134 SER HG 1 1
15 15762 1 1 35 SER N N -2.417 11.495 -34.046 1.00 . A A . 134 SER N 1 1
15 15763 1 1 35 SER O O 0.224 9.295 -35.022 1.00 . A A . 134 SER O 1 1
15 15764 1 1 35 SER OG O -0.521 13.590 -34.187 1.00 . A A . 134 SER OG 1 1
15 15765 1 1 36 ASN C C -1.957 6.887 -33.306 1.00 . A A . 135 ASN C 1 1
15 15766 1 1 36 ASN CA C -0.850 7.859 -32.910 1.00 . A A . 135 ASN CA 1 1
15 15767 1 1 36 ASN CB C -0.592 7.769 -31.404 1.00 . A A . 135 ASN CB 1 1
15 15768 1 1 36 ASN CG C 0.234 8.932 -30.889 1.00 . A A . 135 ASN CG 1 1
15 15769 1 1 36 ASN H H -1.873 9.706 -32.757 1.00 . A A . 135 ASN H 1 1
15 15770 1 1 36 ASN HA H 0.053 7.593 -33.437 1.00 . A A . 135 ASN HA 1 1
15 15771 1 1 36 ASN HB2 H -1.538 7.766 -30.883 1.00 . A A . 135 ASN HB2 1 1
15 15772 1 1 36 ASN HB3 H -0.064 6.853 -31.189 1.00 . A A . 135 ASN HB3 1 1
15 15773 1 1 36 ASN HD21 H -0.472 8.651 -29.051 1.00 . A A . 135 ASN HD21 1 1
15 15774 1 1 36 ASN HD22 H 0.649 9.954 -29.235 1.00 . A A . 135 ASN HD22 1 1
15 15775 1 1 36 ASN N N -1.200 9.225 -33.282 1.00 . A A . 135 ASN N 1 1
15 15776 1 1 36 ASN ND2 N 0.126 9.207 -29.594 1.00 . A A . 135 ASN ND2 1 1
15 15777 1 1 36 ASN O O -2.056 5.786 -32.763 1.00 . A A . 135 ASN O 1 1
15 15778 1 1 36 ASN OD1 O 0.961 9.576 -31.647 1.00 . A A . 135 ASN OD1 1 1
15 15779 1 1 37 THR C C -3.417 5.482 -35.789 1.00 . A A . 136 THR C 1 1
15 15780 1 1 37 THR CA C -3.889 6.468 -34.726 1.00 . A A . 136 THR CA 1 1
15 15781 1 1 37 THR CB C -5.032 7.322 -35.306 1.00 . A A . 136 THR CB 1 1
15 15782 1 1 37 THR CG2 C -6.369 6.612 -35.153 1.00 . A A . 136 THR CG2 1 1
15 15783 1 1 37 THR H H -2.658 8.188 -34.651 1.00 . A A . 136 THR H 1 1
15 15784 1 1 37 THR HA H -4.273 5.915 -33.881 1.00 . A A . 136 THR HA 1 1
15 15785 1 1 37 THR HB H -4.844 7.481 -36.358 1.00 . A A . 136 THR HB 1 1
15 15786 1 1 37 THR HG1 H -5.108 8.453 -33.693 1.00 . A A . 136 THR HG1 1 1
15 15787 1 1 37 THR HG21 H -6.458 6.225 -34.149 1.00 . A A . 136 THR HG21 1 1
15 15788 1 1 37 THR HG22 H -6.426 5.797 -35.860 1.00 . A A . 136 THR HG22 1 1
15 15789 1 1 37 THR HG23 H -7.170 7.309 -35.343 1.00 . A A . 136 THR HG23 1 1
15 15790 1 1 37 THR N N -2.789 7.301 -34.257 1.00 . A A . 136 THR N 1 1
15 15791 1 1 37 THR O O -3.579 5.721 -36.985 1.00 . A A . 136 THR O 1 1
15 15792 1 1 37 THR OG1 O -5.081 8.590 -34.643 1.00 . A A . 136 THR OG1 1 1
15 15793 1 1 38 GLU C C -2.955 1.991 -35.939 1.00 . A A . 137 GLU C 1 1
15 15794 1 1 38 GLU CA C -2.339 3.351 -36.258 1.00 . A A . 137 GLU CA 1 1
15 15795 1 1 38 GLU CB C -0.814 3.263 -36.183 1.00 . A A . 137 GLU CB 1 1
15 15796 1 1 38 GLU CD C 0.081 5.148 -34.759 1.00 . A A . 137 GLU CD 1 1
15 15797 1 1 38 GLU CG C -0.247 3.669 -34.833 1.00 . A A . 137 GLU CG 1 1
15 15798 1 1 38 GLU H H -2.734 4.240 -34.378 1.00 . A A . 137 GLU H 1 1
15 15799 1 1 38 GLU HA H -2.625 3.635 -37.260 1.00 . A A . 137 GLU HA 1 1
15 15800 1 1 38 GLU HB2 H -0.513 2.245 -36.385 1.00 . A A . 137 GLU HB2 1 1
15 15801 1 1 38 GLU HB3 H -0.390 3.909 -36.937 1.00 . A A . 137 GLU HB3 1 1
15 15802 1 1 38 GLU HG2 H -0.972 3.439 -34.067 1.00 . A A . 137 GLU HG2 1 1
15 15803 1 1 38 GLU HG3 H 0.657 3.106 -34.652 1.00 . A A . 137 GLU HG3 1 1
15 15804 1 1 38 GLU N N -2.834 4.373 -35.344 1.00 . A A . 137 GLU N 1 1
15 15805 1 1 38 GLU O O -3.971 1.607 -36.518 1.00 . A A . 137 GLU O 1 1
15 15806 1 1 38 GLU OE1 O -0.530 5.930 -35.518 1.00 . A A . 137 GLU OE1 1 1
15 15807 1 1 38 GLU OE2 O 0.948 5.523 -33.942 1.00 . A A . 137 GLU OE2 1 1
15 15808 1 1 39 ASP C C -3.597 0.032 -33.311 1.00 . A A . 138 ASP C 1 1
15 15809 1 1 39 ASP CA C -2.816 -0.048 -34.619 1.00 . A A . 138 ASP CA 1 1
15 15810 1 1 39 ASP CB C -1.647 -1.023 -34.470 1.00 . A A . 138 ASP CB 1 1
15 15811 1 1 39 ASP CG C -1.332 -1.750 -35.762 1.00 . A A . 138 ASP CG 1 1
15 15812 1 1 39 ASP H H -1.525 1.629 -34.591 1.00 . A A . 138 ASP H 1 1
15 15813 1 1 39 ASP HA H -3.475 -0.407 -35.395 1.00 . A A . 138 ASP HA 1 1
15 15814 1 1 39 ASP HB2 H -0.768 -0.476 -34.162 1.00 . A A . 138 ASP HB2 1 1
15 15815 1 1 39 ASP HB3 H -1.892 -1.756 -33.716 1.00 . A A . 138 ASP HB3 1 1
15 15816 1 1 39 ASP N N -2.331 1.268 -35.016 1.00 . A A . 138 ASP N 1 1
15 15817 1 1 39 ASP O O -4.665 -0.567 -33.175 1.00 . A A . 138 ASP O 1 1
15 15818 1 1 39 ASP OD1 O -2.252 -2.373 -36.332 1.00 . A A . 138 ASP OD1 1 1
15 15819 1 1 39 ASP OD2 O -0.164 -1.697 -36.203 1.00 . A A . 138 ASP OD2 1 1
15 15820 1 1 40 LEU C C -3.517 2.351 -30.521 1.00 . A A . 139 LEU C 1 1
15 15821 1 1 40 LEU CA C -3.703 0.934 -31.052 1.00 . A A . 139 LEU CA 1 1
15 15822 1 1 40 LEU CB C -3.137 -0.077 -30.052 1.00 . A A . 139 LEU CB 1 1
15 15823 1 1 40 LEU CD1 C -1.846 -2.220 -29.912 1.00 . A A . 139 LEU CD1 1 1
15 15824 1 1 40 LEU CD2 C -4.326 -2.277 -30.229 1.00 . A A . 139 LEU CD2 1 1
15 15825 1 1 40 LEU CG C -3.042 -1.522 -30.541 1.00 . A A . 139 LEU CG 1 1
15 15826 1 1 40 LEU H H -2.206 1.228 -32.518 1.00 . A A . 139 LEU H 1 1
15 15827 1 1 40 LEU HA H -4.759 0.747 -31.182 1.00 . A A . 139 LEU HA 1 1
15 15828 1 1 40 LEU HB2 H -2.144 0.247 -29.782 1.00 . A A . 139 LEU HB2 1 1
15 15829 1 1 40 LEU HB3 H -3.770 -0.063 -29.176 1.00 . A A . 139 LEU HB3 1 1
15 15830 1 1 40 LEU HD11 H -1.635 -3.131 -30.452 1.00 . A A . 139 LEU HD11 1 1
15 15831 1 1 40 LEU HD12 H -2.067 -2.455 -28.881 1.00 . A A . 139 LEU HD12 1 1
15 15832 1 1 40 LEU HD13 H -0.985 -1.568 -29.955 1.00 . A A . 139 LEU HD13 1 1
15 15833 1 1 40 LEU HD21 H -5.106 -1.572 -29.983 1.00 . A A . 139 LEU HD21 1 1
15 15834 1 1 40 LEU HD22 H -4.161 -2.938 -29.391 1.00 . A A . 139 LEU HD22 1 1
15 15835 1 1 40 LEU HD23 H -4.622 -2.855 -31.092 1.00 . A A . 139 LEU HD23 1 1
15 15836 1 1 40 LEU HG H -2.903 -1.525 -31.613 1.00 . A A . 139 LEU HG 1 1
15 15837 1 1 40 LEU N N -3.058 0.775 -32.351 1.00 . A A . 139 LEU N 1 1
15 15838 1 1 40 LEU O O -2.569 3.053 -30.873 1.00 . A A . 139 LEU O 1 1
15 15839 1 1 41 PRO C C -3.250 4.273 -28.057 1.00 . A A . 140 PRO C 1 1
15 15840 1 1 41 PRO CA C -4.398 4.120 -29.049 1.00 . A A . 140 PRO CA 1 1
15 15841 1 1 41 PRO CB C -5.745 4.228 -28.329 1.00 . A A . 140 PRO CB 1 1
15 15842 1 1 41 PRO CD C -5.598 2.000 -29.184 1.00 . A A . 140 PRO CD 1 1
15 15843 1 1 41 PRO CG C -6.136 2.819 -28.043 1.00 . A A . 140 PRO CG 1 1
15 15844 1 1 41 PRO HA H -4.328 4.891 -29.801 1.00 . A A . 140 PRO HA 1 1
15 15845 1 1 41 PRO HB2 H -5.624 4.797 -27.418 1.00 . A A . 140 PRO HB2 1 1
15 15846 1 1 41 PRO HB3 H -6.463 4.714 -28.972 1.00 . A A . 140 PRO HB3 1 1
15 15847 1 1 41 PRO HD2 H -5.289 1.026 -28.837 1.00 . A A . 140 PRO HD2 1 1
15 15848 1 1 41 PRO HD3 H -6.339 1.908 -29.965 1.00 . A A . 140 PRO HD3 1 1
15 15849 1 1 41 PRO HG2 H -5.697 2.497 -27.111 1.00 . A A . 140 PRO HG2 1 1
15 15850 1 1 41 PRO HG3 H -7.212 2.739 -28.000 1.00 . A A . 140 PRO HG3 1 1
15 15851 1 1 41 PRO N N -4.441 2.783 -29.650 1.00 . A A . 140 PRO N 1 1
15 15852 1 1 41 PRO O O -2.361 3.423 -27.984 1.00 . A A . 140 PRO O 1 1
15 15853 1 1 42 LEU C C -2.707 5.244 -24.905 1.00 . A A . 141 LEU C 1 1
15 15854 1 1 42 LEU CA C -2.236 5.625 -26.305 1.00 . A A . 141 LEU CA 1 1
15 15855 1 1 42 LEU CB C -1.837 7.101 -26.338 1.00 . A A . 141 LEU CB 1 1
15 15856 1 1 42 LEU CD1 C -0.168 8.911 -25.866 1.00 . A A . 141 LEU CD1 1 1
15 15857 1 1 42 LEU CD2 C 0.032 6.699 -24.716 1.00 . A A . 141 LEU CD2 1 1
15 15858 1 1 42 LEU CG C -0.379 7.411 -25.997 1.00 . A A . 141 LEU CG 1 1
15 15859 1 1 42 LEU H H -4.008 6.001 -27.398 1.00 . A A . 141 LEU H 1 1
15 15860 1 1 42 LEU HA H -1.376 5.023 -26.559 1.00 . A A . 141 LEU HA 1 1
15 15861 1 1 42 LEU HB2 H -2.030 7.474 -27.332 1.00 . A A . 141 LEU HB2 1 1
15 15862 1 1 42 LEU HB3 H -2.462 7.627 -25.630 1.00 . A A . 141 LEU HB3 1 1
15 15863 1 1 42 LEU HD11 H 0.054 9.329 -26.836 1.00 . A A . 141 LEU HD11 1 1
15 15864 1 1 42 LEU HD12 H 0.656 9.102 -25.195 1.00 . A A . 141 LEU HD12 1 1
15 15865 1 1 42 LEU HD13 H -1.064 9.368 -25.473 1.00 . A A . 141 LEU HD13 1 1
15 15866 1 1 42 LEU HD21 H -0.152 5.640 -24.818 1.00 . A A . 141 LEU HD21 1 1
15 15867 1 1 42 LEU HD22 H -0.545 7.086 -23.888 1.00 . A A . 141 LEU HD22 1 1
15 15868 1 1 42 LEU HD23 H 1.083 6.866 -24.532 1.00 . A A . 141 LEU HD23 1 1
15 15869 1 1 42 LEU HG H 0.255 7.053 -26.797 1.00 . A A . 141 LEU HG 1 1
15 15870 1 1 42 LEU N N -3.275 5.360 -27.294 1.00 . A A . 141 LEU N 1 1
15 15871 1 1 42 LEU O O -3.520 5.943 -24.301 1.00 . A A . 141 LEU O 1 1
15 15872 1 1 43 VAL C C -1.716 4.344 -21.989 1.00 . A A . 142 VAL C 1 1
15 15873 1 1 43 VAL CA C -2.553 3.660 -23.064 1.00 . A A . 142 VAL CA 1 1
15 15874 1 1 43 VAL CB C -2.377 2.134 -22.942 1.00 . A A . 142 VAL CB 1 1
15 15875 1 1 43 VAL CG1 C -2.931 1.637 -21.616 1.00 . A A . 142 VAL CG1 1 1
15 15876 1 1 43 VAL CG2 C -3.048 1.426 -24.109 1.00 . A A . 142 VAL CG2 1 1
15 15877 1 1 43 VAL H H -1.544 3.617 -24.924 1.00 . A A . 142 VAL H 1 1
15 15878 1 1 43 VAL HA H -3.594 3.895 -22.900 1.00 . A A . 142 VAL HA 1 1
15 15879 1 1 43 VAL HB H -1.321 1.910 -22.972 1.00 . A A . 142 VAL HB 1 1
15 15880 1 1 43 VAL HG11 H -3.901 2.081 -21.442 1.00 . A A . 142 VAL HG11 1 1
15 15881 1 1 43 VAL HG12 H -3.026 0.561 -21.645 1.00 . A A . 142 VAL HG12 1 1
15 15882 1 1 43 VAL HG13 H -2.260 1.917 -20.817 1.00 . A A . 142 VAL HG13 1 1
15 15883 1 1 43 VAL HG21 H -4.037 1.834 -24.256 1.00 . A A . 142 VAL HG21 1 1
15 15884 1 1 43 VAL HG22 H -2.462 1.572 -25.005 1.00 . A A . 142 VAL HG22 1 1
15 15885 1 1 43 VAL HG23 H -3.122 0.370 -23.896 1.00 . A A . 142 VAL HG23 1 1
15 15886 1 1 43 VAL N N -2.188 4.132 -24.394 1.00 . A A . 142 VAL N 1 1
15 15887 1 1 43 VAL O O -0.625 4.846 -22.261 1.00 . A A . 142 VAL O 1 1
15 15888 1 1 44 THR C C -1.981 4.386 -18.318 1.00 . A A . 143 THR C 1 1
15 15889 1 1 44 THR CA C -1.535 4.984 -19.648 1.00 . A A . 143 THR CA 1 1
15 15890 1 1 44 THR CB C -1.770 6.506 -19.618 1.00 . A A . 143 THR CB 1 1
15 15891 1 1 44 THR CG2 C -1.159 7.123 -18.368 1.00 . A A . 143 THR CG2 1 1
15 15892 1 1 44 THR H H -3.107 3.944 -20.611 1.00 . A A . 143 THR H 1 1
15 15893 1 1 44 THR HA H -0.477 4.807 -19.775 1.00 . A A . 143 THR HA 1 1
15 15894 1 1 44 THR HB H -2.835 6.691 -19.609 1.00 . A A . 143 THR HB 1 1
15 15895 1 1 44 THR HG1 H -0.271 6.878 -20.844 1.00 . A A . 143 THR HG1 1 1
15 15896 1 1 44 THR HG21 H -0.121 6.837 -18.296 1.00 . A A . 143 THR HG21 1 1
15 15897 1 1 44 THR HG22 H -1.691 6.772 -17.497 1.00 . A A . 143 THR HG22 1 1
15 15898 1 1 44 THR HG23 H -1.233 8.199 -18.425 1.00 . A A . 143 THR HG23 1 1
15 15899 1 1 44 THR N N -2.234 4.361 -20.765 1.00 . A A . 143 THR N 1 1
15 15900 1 1 44 THR O O -3.152 4.472 -17.948 1.00 . A A . 143 THR O 1 1
15 15901 1 1 44 THR OG1 O -1.200 7.113 -20.783 1.00 . A A . 143 THR OG1 1 1
15 15902 1 1 45 LYS C C -0.482 3.792 -15.209 1.00 . A A . 144 LYS C 1 1
15 15903 1 1 45 LYS CA C -1.333 3.170 -16.311 1.00 . A A . 144 LYS CA 1 1
15 15904 1 1 45 LYS CB C -1.087 1.661 -16.370 1.00 . A A . 144 LYS CB 1 1
15 15905 1 1 45 LYS CD C -1.769 0.740 -18.606 1.00 . A A . 144 LYS CD 1 1
15 15906 1 1 45 LYS CE C -0.876 -0.473 -18.818 1.00 . A A . 144 LYS CE 1 1
15 15907 1 1 45 LYS CG C -2.151 0.901 -17.144 1.00 . A A . 144 LYS CG 1 1
15 15908 1 1 45 LYS H H -0.123 3.745 -17.951 1.00 . A A . 144 LYS H 1 1
15 15909 1 1 45 LYS HA H -2.375 3.348 -16.090 1.00 . A A . 144 LYS HA 1 1
15 15910 1 1 45 LYS HB2 H -0.132 1.482 -16.842 1.00 . A A . 144 LYS HB2 1 1
15 15911 1 1 45 LYS HB3 H -1.059 1.273 -15.362 1.00 . A A . 144 LYS HB3 1 1
15 15912 1 1 45 LYS HD2 H -2.668 0.617 -19.192 1.00 . A A . 144 LYS HD2 1 1
15 15913 1 1 45 LYS HD3 H -1.243 1.626 -18.931 1.00 . A A . 144 LYS HD3 1 1
15 15914 1 1 45 LYS HE2 H 0.155 -0.163 -18.734 1.00 . A A . 144 LYS HE2 1 1
15 15915 1 1 45 LYS HE3 H -1.095 -1.204 -18.054 1.00 . A A . 144 LYS HE3 1 1
15 15916 1 1 45 LYS HG2 H -2.272 -0.079 -16.705 1.00 . A A . 144 LYS HG2 1 1
15 15917 1 1 45 LYS HG3 H -3.084 1.443 -17.082 1.00 . A A . 144 LYS HG3 1 1
15 15918 1 1 45 LYS HZ1 H -1.914 -0.660 -20.621 1.00 . A A . 144 LYS HZ1 1 1
15 15919 1 1 45 LYS HZ2 H -1.255 -2.112 -20.056 1.00 . A A . 144 LYS HZ2 1 1
15 15920 1 1 45 LYS HZ3 H -0.251 -0.944 -20.755 1.00 . A A . 144 LYS HZ3 1 1
15 15921 1 1 45 LYS N N -1.039 3.781 -17.602 1.00 . A A . 144 LYS N 1 1
15 15922 1 1 45 LYS NZ N -1.088 -1.091 -20.156 1.00 . A A . 144 LYS NZ 1 1
15 15923 1 1 45 LYS O O 0.588 4.338 -15.472 1.00 . A A . 144 LYS O 1 1
15 15924 1 1 46 MET C C -0.815 3.719 -11.521 1.00 . A A . 145 MET C 1 1
15 15925 1 1 46 MET CA C -0.247 4.255 -12.831 1.00 . A A . 145 MET CA 1 1
15 15926 1 1 46 MET CB C -0.320 5.783 -12.845 1.00 . A A . 145 MET CB 1 1
15 15927 1 1 46 MET CE C -2.283 7.405 -14.758 1.00 . A A . 145 MET CE 1 1
15 15928 1 1 46 MET CG C -1.623 6.334 -12.289 1.00 . A A . 145 MET CG 1 1
15 15929 1 1 46 MET H H -1.825 3.255 -13.826 1.00 . A A . 145 MET H 1 1
15 15930 1 1 46 MET HA H 0.786 3.952 -12.912 1.00 . A A . 145 MET HA 1 1
15 15931 1 1 46 MET HB2 H 0.494 6.176 -12.254 1.00 . A A . 145 MET HB2 1 1
15 15932 1 1 46 MET HB3 H -0.214 6.127 -13.863 1.00 . A A . 145 MET HB3 1 1
15 15933 1 1 46 MET HE1 H -1.694 8.055 -15.389 1.00 . A A . 145 MET HE1 1 1
15 15934 1 1 46 MET HE2 H -1.946 6.386 -14.877 1.00 . A A . 145 MET HE2 1 1
15 15935 1 1 46 MET HE3 H -3.324 7.477 -15.040 1.00 . A A . 145 MET HE3 1 1
15 15936 1 1 46 MET HG2 H -2.408 5.615 -12.467 1.00 . A A . 145 MET HG2 1 1
15 15937 1 1 46 MET HG3 H -1.509 6.484 -11.226 1.00 . A A . 145 MET HG3 1 1
15 15938 1 1 46 MET N N -0.965 3.703 -13.974 1.00 . A A . 145 MET N 1 1
15 15939 1 1 46 MET O O -1.615 2.783 -11.516 1.00 . A A . 145 MET O 1 1
15 15940 1 1 46 MET SD S -2.093 7.901 -13.048 1.00 . A A . 145 MET SD 1 1
15 15941 1 1 47 CYS C C -1.230 5.111 -8.238 1.00 . A A . 146 CYS C 1 1
15 15942 1 1 47 CYS CA C -0.864 3.901 -9.094 1.00 . A A . 146 CYS CA 1 1
15 15943 1 1 47 CYS CB C 0.209 3.070 -8.389 1.00 . A A . 146 CYS CB 1 1
15 15944 1 1 47 CYS H H 0.241 5.060 -10.479 1.00 . A A . 146 CYS H 1 1
15 15945 1 1 47 CYS HA H -1.746 3.294 -9.231 1.00 . A A . 146 CYS HA 1 1
15 15946 1 1 47 CYS HB2 H 0.988 3.728 -8.034 1.00 . A A . 146 CYS HB2 1 1
15 15947 1 1 47 CYS HB3 H -0.236 2.560 -7.547 1.00 . A A . 146 CYS HB3 1 1
15 15948 1 1 47 CYS N N -0.398 4.318 -10.411 1.00 . A A . 146 CYS N 1 1
15 15949 1 1 47 CYS O O -0.718 6.211 -8.449 1.00 . A A . 146 CYS O 1 1
15 15950 1 1 47 CYS SG S 0.990 1.811 -9.450 1.00 . A A . 146 CYS SG 1 1
15 15951 1 1 48 HIS C C -3.296 5.408 -5.176 1.00 . A A . 147 HIS C 1 1
15 15952 1 1 48 HIS CA C -2.551 5.971 -6.383 1.00 . A A . 147 HIS CA 1 1
15 15953 1 1 48 HIS CB C -3.446 6.955 -7.136 1.00 . A A . 147 HIS CB 1 1
15 15954 1 1 48 HIS CD2 C -2.350 9.270 -6.726 1.00 . A A . 147 HIS CD2 1 1
15 15955 1 1 48 HIS CE1 C -3.990 10.209 -5.614 1.00 . A A . 147 HIS CE1 1 1
15 15956 1 1 48 HIS CG C -3.349 8.361 -6.630 1.00 . A A . 147 HIS CG 1 1
15 15957 1 1 48 HIS H H -2.489 4.000 -7.154 1.00 . A A . 147 HIS H 1 1
15 15958 1 1 48 HIS HA H -1.671 6.491 -6.037 1.00 . A A . 147 HIS HA 1 1
15 15959 1 1 48 HIS HB2 H -3.168 6.959 -8.180 1.00 . A A . 147 HIS HB2 1 1
15 15960 1 1 48 HIS HB3 H -4.475 6.639 -7.044 1.00 . A A . 147 HIS HB3 1 1
15 15961 1 1 48 HIS HD1 H -5.224 8.578 -5.693 1.00 . A A . 147 HIS HD1 1 1
15 15962 1 1 48 HIS HD2 H -1.397 9.127 -7.215 1.00 . A A . 147 HIS HD2 1 1
15 15963 1 1 48 HIS HE1 H -4.580 10.927 -5.065 1.00 . A A . 147 HIS HE1 1 1
15 15964 1 1 48 HIS N N -2.117 4.899 -7.272 1.00 . A A . 147 HIS N 1 1
15 15965 1 1 48 HIS ND1 N -4.361 8.980 -5.927 1.00 . A A . 147 HIS ND1 1 1
15 15966 1 1 48 HIS NE2 N -2.774 10.410 -6.088 1.00 . A A . 147 HIS NE2 1 1
15 15967 1 1 48 HIS O O -3.549 4.206 -5.097 1.00 . A A . 147 HIS O 1 1
15 15968 1 1 49 ILE C C -5.867 5.982 -3.233 1.00 . A A . 148 ILE C 1 1
15 15969 1 1 49 ILE CA C -4.358 5.875 -3.038 1.00 . A A . 148 ILE CA 1 1
15 15970 1 1 49 ILE CB C -3.948 6.725 -1.821 1.00 . A A . 148 ILE CB 1 1
15 15971 1 1 49 ILE CD1 C -1.985 8.184 -2.525 1.00 . A A . 148 ILE CD1 1 1
15 15972 1 1 49 ILE CG1 C -2.432 6.932 -1.804 1.00 . A A . 148 ILE CG1 1 1
15 15973 1 1 49 ILE CG2 C -4.412 6.064 -0.532 1.00 . A A . 148 ILE CG2 1 1
15 15974 1 1 49 ILE H H -3.412 7.230 -4.361 1.00 . A A . 148 ILE H 1 1
15 15975 1 1 49 ILE HA H -4.104 4.845 -2.834 1.00 . A A . 148 ILE HA 1 1
15 15976 1 1 49 ILE HB H -4.434 7.685 -1.900 1.00 . A A . 148 ILE HB 1 1
15 15977 1 1 49 ILE HD11 H -1.117 8.595 -2.030 1.00 . A A . 148 ILE HD11 1 1
15 15978 1 1 49 ILE HD12 H -1.736 7.942 -3.547 1.00 . A A . 148 ILE HD12 1 1
15 15979 1 1 49 ILE HD13 H -2.784 8.912 -2.512 1.00 . A A . 148 ILE HD13 1 1
15 15980 1 1 49 ILE HG12 H -2.096 7.001 -0.781 1.00 . A A . 148 ILE HG12 1 1
15 15981 1 1 49 ILE HG13 H -1.955 6.086 -2.279 1.00 . A A . 148 ILE HG13 1 1
15 15982 1 1 49 ILE HG21 H -5.388 6.442 -0.265 1.00 . A A . 148 ILE HG21 1 1
15 15983 1 1 49 ILE HG22 H -4.468 4.995 -0.676 1.00 . A A . 148 ILE HG22 1 1
15 15984 1 1 49 ILE HG23 H -3.712 6.285 0.259 1.00 . A A . 148 ILE HG23 1 1
15 15985 1 1 49 ILE N N -3.642 6.285 -4.240 1.00 . A A . 148 ILE N 1 1
15 15986 1 1 49 ILE O O -6.587 6.442 -2.348 1.00 . A A . 148 ILE O 1 1
15 15987 1 1 50 GLY C C -8.056 5.448 -6.168 1.00 . A A . 149 GLY C 1 1
15 15988 1 1 50 GLY CA C -7.760 5.606 -4.689 1.00 . A A . 149 GLY CA 1 1
15 15989 1 1 50 GLY H H -5.718 5.195 -5.068 1.00 . A A . 149 GLY H 1 1
15 15990 1 1 50 GLY HA2 H -8.257 4.816 -4.147 1.00 . A A . 149 GLY HA2 1 1
15 15991 1 1 50 GLY HA3 H -8.148 6.557 -4.356 1.00 . A A . 149 GLY HA3 1 1
15 15992 1 1 50 GLY N N -6.339 5.552 -4.399 1.00 . A A . 149 GLY N 1 1
15 15993 1 1 50 GLY O O -7.862 4.374 -6.736 1.00 . A A . 149 GLY O 1 1
15 15994 1 1 51 CYS C C -8.792 7.902 -8.809 1.00 . A A . 150 CYS C 1 1
15 15995 1 1 51 CYS CA C -8.857 6.498 -8.213 1.00 . A A . 150 CYS CA 1 1
15 15996 1 1 51 CYS CB C -10.250 5.905 -8.427 1.00 . A A . 150 CYS CB 1 1
15 15997 1 1 51 CYS H H -8.664 7.350 -6.285 1.00 . A A . 150 CYS H 1 1
15 15998 1 1 51 CYS HA H -8.129 5.875 -8.710 1.00 . A A . 150 CYS HA 1 1
15 15999 1 1 51 CYS HB2 H -10.267 4.896 -8.041 1.00 . A A . 150 CYS HB2 1 1
15 16000 1 1 51 CYS HB3 H -10.974 6.502 -7.892 1.00 . A A . 150 CYS HB3 1 1
15 16001 1 1 51 CYS N N -8.530 6.522 -6.792 1.00 . A A . 150 CYS N 1 1
15 16002 1 1 51 CYS O O -9.810 8.557 -9.028 1.00 . A A . 150 CYS O 1 1
15 16003 1 1 51 CYS SG S -10.769 5.838 -10.172 1.00 . A A . 150 CYS SG 1 1
15 16004 1 1 52 PRO C C -7.797 9.793 -11.104 1.00 . A A . 151 PRO C 1 1
15 16005 1 1 52 PRO CA C -7.337 9.703 -9.653 1.00 . A A . 151 PRO CA 1 1
15 16006 1 1 52 PRO CB C -5.819 9.874 -9.561 1.00 . A A . 151 PRO CB 1 1
15 16007 1 1 52 PRO CD C -6.307 7.647 -8.841 1.00 . A A . 151 PRO CD 1 1
15 16008 1 1 52 PRO CG C -5.282 8.484 -9.555 1.00 . A A . 151 PRO CG 1 1
15 16009 1 1 52 PRO HA H -7.824 10.474 -9.073 1.00 . A A . 151 PRO HA 1 1
15 16010 1 1 52 PRO HB2 H -5.465 10.431 -10.416 1.00 . A A . 151 PRO HB2 1 1
15 16011 1 1 52 PRO HB3 H -5.566 10.398 -8.652 1.00 . A A . 151 PRO HB3 1 1
15 16012 1 1 52 PRO HD2 H -6.348 6.656 -9.269 1.00 . A A . 151 PRO HD2 1 1
15 16013 1 1 52 PRO HD3 H -6.084 7.596 -7.786 1.00 . A A . 151 PRO HD3 1 1
15 16014 1 1 52 PRO HG2 H -5.152 8.136 -10.568 1.00 . A A . 151 PRO HG2 1 1
15 16015 1 1 52 PRO HG3 H -4.341 8.457 -9.024 1.00 . A A . 151 PRO HG3 1 1
15 16016 1 1 52 PRO N N -7.565 8.374 -9.078 1.00 . A A . 151 PRO N 1 1
15 16017 1 1 52 PRO O O -6.982 9.770 -12.026 1.00 . A A . 151 PRO O 1 1
15 16018 1 1 53 ASP C C -8.950 11.053 -13.462 1.00 . A A . 152 ASP C 1 1
15 16019 1 1 53 ASP CA C -9.675 9.993 -12.639 1.00 . A A . 152 ASP CA 1 1
15 16020 1 1 53 ASP CB C -11.167 10.321 -12.561 1.00 . A A . 152 ASP CB 1 1
15 16021 1 1 53 ASP CG C -12.010 9.107 -12.225 1.00 . A A . 152 ASP CG 1 1
15 16022 1 1 53 ASP H H -9.706 9.910 -10.523 1.00 . A A . 152 ASP H 1 1
15 16023 1 1 53 ASP HA H -9.552 9.034 -13.120 1.00 . A A . 152 ASP HA 1 1
15 16024 1 1 53 ASP HB2 H -11.325 11.068 -11.797 1.00 . A A . 152 ASP HB2 1 1
15 16025 1 1 53 ASP HB3 H -11.493 10.711 -13.514 1.00 . A A . 152 ASP HB3 1 1
15 16026 1 1 53 ASP N N -9.107 9.897 -11.299 1.00 . A A . 152 ASP N 1 1
15 16027 1 1 53 ASP O O -8.250 10.734 -14.423 1.00 . A A . 152 ASP O 1 1
15 16028 1 1 53 ASP OD1 O -11.641 7.992 -12.649 1.00 . A A . 152 ASP OD1 1 1
15 16029 1 1 53 ASP OD2 O -13.039 9.272 -11.537 1.00 . A A . 152 ASP OD2 1 1
15 16030 1 1 54 ILE C C -8.705 13.313 -15.287 1.00 . A A . 153 ILE C 1 1
15 16031 1 1 54 ILE CA C -8.488 13.420 -13.782 1.00 . A A . 153 ILE CA 1 1
15 16032 1 1 54 ILE CB C -6.975 13.472 -13.496 1.00 . A A . 153 ILE CB 1 1
15 16033 1 1 54 ILE CD1 C -5.273 13.500 -11.603 1.00 . A A . 153 ILE CD1 1 1
15 16034 1 1 54 ILE CG1 C -6.724 13.665 -11.999 1.00 . A A . 153 ILE CG1 1 1
15 16035 1 1 54 ILE CG2 C -6.323 14.589 -14.297 1.00 . A A . 153 ILE CG2 1 1
15 16036 1 1 54 ILE H H -9.695 12.503 -12.305 1.00 . A A . 153 ILE H 1 1
15 16037 1 1 54 ILE HA H -8.933 14.339 -13.429 1.00 . A A . 153 ILE HA 1 1
15 16038 1 1 54 ILE HB H -6.540 12.535 -13.808 1.00 . A A . 153 ILE HB 1 1
15 16039 1 1 54 ILE HD11 H -4.773 12.869 -12.323 1.00 . A A . 153 ILE HD11 1 1
15 16040 1 1 54 ILE HD12 H -4.794 14.467 -11.577 1.00 . A A . 153 ILE HD12 1 1
15 16041 1 1 54 ILE HD13 H -5.217 13.044 -10.625 1.00 . A A . 153 ILE HD13 1 1
15 16042 1 1 54 ILE HG12 H -7.033 14.658 -11.713 1.00 . A A . 153 ILE HG12 1 1
15 16043 1 1 54 ILE HG13 H -7.304 12.940 -11.447 1.00 . A A . 153 ILE HG13 1 1
15 16044 1 1 54 ILE HG21 H -7.054 15.355 -14.508 1.00 . A A . 153 ILE HG21 1 1
15 16045 1 1 54 ILE HG22 H -5.512 15.015 -13.725 1.00 . A A . 153 ILE HG22 1 1
15 16046 1 1 54 ILE HG23 H -5.940 14.191 -15.224 1.00 . A A . 153 ILE HG23 1 1
15 16047 1 1 54 ILE N N -9.125 12.313 -13.079 1.00 . A A . 153 ILE N 1 1
15 16048 1 1 54 ILE O O -7.835 12.865 -16.035 1.00 . A A . 153 ILE O 1 1
15 16049 1 1 55 PRO C C -9.465 14.714 -17.988 1.00 . A A . 154 PRO C 1 1
15 16050 1 1 55 PRO CA C -10.253 13.699 -17.166 1.00 . A A . 154 PRO CA 1 1
15 16051 1 1 55 PRO CB C -11.742 14.053 -17.164 1.00 . A A . 154 PRO CB 1 1
15 16052 1 1 55 PRO CD C -10.977 14.280 -14.911 1.00 . A A . 154 PRO CD 1 1
15 16053 1 1 55 PRO CG C -11.942 14.843 -15.917 1.00 . A A . 154 PRO CG 1 1
15 16054 1 1 55 PRO HA H -10.115 12.713 -17.585 1.00 . A A . 154 PRO HA 1 1
15 16055 1 1 55 PRO HB2 H -11.977 14.635 -18.044 1.00 . A A . 154 PRO HB2 1 1
15 16056 1 1 55 PRO HB3 H -12.330 13.148 -17.156 1.00 . A A . 154 PRO HB3 1 1
15 16057 1 1 55 PRO HD2 H -10.609 15.062 -14.262 1.00 . A A . 154 PRO HD2 1 1
15 16058 1 1 55 PRO HD3 H -11.448 13.498 -14.333 1.00 . A A . 154 PRO HD3 1 1
15 16059 1 1 55 PRO HG2 H -11.725 15.884 -16.103 1.00 . A A . 154 PRO HG2 1 1
15 16060 1 1 55 PRO HG3 H -12.958 14.726 -15.568 1.00 . A A . 154 PRO HG3 1 1
15 16061 1 1 55 PRO N N -9.893 13.735 -15.745 1.00 . A A . 154 PRO N 1 1
15 16062 1 1 55 PRO O O -9.531 14.716 -19.217 1.00 . A A . 154 PRO O 1 1
15 16063 1 1 56 SER C C -6.743 15.969 -18.707 1.00 . A A . 155 SER C 1 1
15 16064 1 1 56 SER CA C -7.922 16.596 -17.970 1.00 . A A . 155 SER CA 1 1
15 16065 1 1 56 SER CB C -7.417 17.623 -16.955 1.00 . A A . 155 SER CB 1 1
15 16066 1 1 56 SER H H -8.709 15.522 -16.324 1.00 . A A . 155 SER H 1 1
15 16067 1 1 56 SER HA H -8.556 17.095 -18.688 1.00 . A A . 155 SER HA 1 1
15 16068 1 1 56 SER HB2 H -8.230 17.918 -16.309 1.00 . A A . 155 SER HB2 1 1
15 16069 1 1 56 SER HB3 H -6.629 17.181 -16.362 1.00 . A A . 155 SER HB3 1 1
15 16070 1 1 56 SER HG H -6.067 19.020 -17.212 1.00 . A A . 155 SER HG 1 1
15 16071 1 1 56 SER N N -8.720 15.574 -17.302 1.00 . A A . 155 SER N 1 1
15 16072 1 1 56 SER O O -6.206 16.549 -19.652 1.00 . A A . 155 SER O 1 1
15 16073 1 1 56 SER OG O -6.909 18.775 -17.604 1.00 . A A . 155 SER OG 1 1
15 16074 1 1 57 LEU C C -5.602 13.568 -20.273 1.00 . A A . 156 LEU C 1 1
15 16075 1 1 57 LEU CA C -5.227 14.073 -18.884 1.00 . A A . 156 LEU CA 1 1
15 16076 1 1 57 LEU CB C -4.792 12.900 -18.003 1.00 . A A . 156 LEU CB 1 1
15 16077 1 1 57 LEU CD1 C -5.330 10.718 -19.115 1.00 . A A . 156 LEU CD1 1 1
15 16078 1 1 57 LEU CD2 C -5.679 10.983 -16.652 1.00 . A A . 156 LEU CD2 1 1
15 16079 1 1 57 LEU CG C -5.717 11.682 -18.003 1.00 . A A . 156 LEU CG 1 1
15 16080 1 1 57 LEU H H -6.810 14.369 -17.511 1.00 . A A . 156 LEU H 1 1
15 16081 1 1 57 LEU HA H -4.405 14.767 -18.976 1.00 . A A . 156 LEU HA 1 1
15 16082 1 1 57 LEU HB2 H -3.819 12.576 -18.339 1.00 . A A . 156 LEU HB2 1 1
15 16083 1 1 57 LEU HB3 H -4.718 13.260 -16.987 1.00 . A A . 156 LEU HB3 1 1
15 16084 1 1 57 LEU HD11 H -5.907 10.939 -20.000 1.00 . A A . 156 LEU HD11 1 1
15 16085 1 1 57 LEU HD12 H -5.529 9.705 -18.798 1.00 . A A . 156 LEU HD12 1 1
15 16086 1 1 57 LEU HD13 H -4.277 10.826 -19.334 1.00 . A A . 156 LEU HD13 1 1
15 16087 1 1 57 LEU HD21 H -5.542 11.717 -15.872 1.00 . A A . 156 LEU HD21 1 1
15 16088 1 1 57 LEU HD22 H -4.858 10.280 -16.633 1.00 . A A . 156 LEU HD22 1 1
15 16089 1 1 57 LEU HD23 H -6.608 10.457 -16.493 1.00 . A A . 156 LEU HD23 1 1
15 16090 1 1 57 LEU HG H -6.732 12.008 -18.184 1.00 . A A . 156 LEU HG 1 1
15 16091 1 1 57 LEU N N -6.343 14.781 -18.267 1.00 . A A . 156 LEU N 1 1
15 16092 1 1 57 LEU O O -4.734 13.277 -21.095 1.00 . A A . 156 LEU O 1 1
15 16093 1 1 58 GLY C C -7.962 14.117 -22.663 1.00 . A A . 157 GLY C 1 1
15 16094 1 1 58 GLY CA C -7.371 13.002 -21.822 1.00 . A A . 157 GLY CA 1 1
15 16095 1 1 58 GLY H H -7.551 13.716 -19.836 1.00 . A A . 157 GLY H 1 1
15 16096 1 1 58 GLY HA2 H -6.542 12.563 -22.356 1.00 . A A . 157 GLY HA2 1 1
15 16097 1 1 58 GLY HA3 H -8.126 12.246 -21.666 1.00 . A A . 157 GLY HA3 1 1
15 16098 1 1 58 GLY N N -6.903 13.470 -20.530 1.00 . A A . 157 GLY N 1 1
15 16099 1 1 58 GLY O O -7.251 15.032 -23.082 1.00 . A A . 157 GLY O 1 1
15 16100 1 1 59 LEU C C -11.198 15.556 -22.993 1.00 . A A . 158 LEU C 1 1
15 16101 1 1 59 LEU CA C -9.951 15.051 -23.710 1.00 . A A . 158 LEU CA 1 1
15 16102 1 1 59 LEU CB C -10.330 14.478 -25.076 1.00 . A A . 158 LEU CB 1 1
15 16103 1 1 59 LEU CD1 C -11.338 15.087 -27.289 1.00 . A A . 158 LEU CD1 1 1
15 16104 1 1 59 LEU CD2 C -12.820 14.489 -25.366 1.00 . A A . 158 LEU CD2 1 1
15 16105 1 1 59 LEU CG C -11.512 15.146 -25.780 1.00 . A A . 158 LEU CG 1 1
15 16106 1 1 59 LEU H H -9.777 13.289 -22.551 1.00 . A A . 158 LEU H 1 1
15 16107 1 1 59 LEU HA H -9.272 15.879 -23.852 1.00 . A A . 158 LEU HA 1 1
15 16108 1 1 59 LEU HB2 H -9.470 14.564 -25.722 1.00 . A A . 158 LEU HB2 1 1
15 16109 1 1 59 LEU HB3 H -10.573 13.433 -24.940 1.00 . A A . 158 LEU HB3 1 1
15 16110 1 1 59 LEU HD11 H -11.916 15.874 -27.749 1.00 . A A . 158 LEU HD11 1 1
15 16111 1 1 59 LEU HD12 H -11.679 14.129 -27.654 1.00 . A A . 158 LEU HD12 1 1
15 16112 1 1 59 LEU HD13 H -10.294 15.214 -27.536 1.00 . A A . 158 LEU HD13 1 1
15 16113 1 1 59 LEU HD21 H -13.284 14.035 -26.229 1.00 . A A . 158 LEU HD21 1 1
15 16114 1 1 59 LEU HD22 H -13.483 15.235 -24.952 1.00 . A A . 158 LEU HD22 1 1
15 16115 1 1 59 LEU HD23 H -12.623 13.730 -24.623 1.00 . A A . 158 LEU HD23 1 1
15 16116 1 1 59 LEU HG H -11.553 16.187 -25.490 1.00 . A A . 158 LEU HG 1 1
15 16117 1 1 59 LEU N N -9.264 14.041 -22.912 1.00 . A A . 158 LEU N 1 1
15 16118 1 1 59 LEU O O -11.449 16.759 -22.934 1.00 . A A . 158 LEU O 1 1
15 16119 1 1 60 GLY C C -13.648 13.924 -20.772 1.00 . A A . 159 GLY C 1 1
15 16120 1 1 60 GLY CA C -13.189 14.998 -21.739 1.00 . A A . 159 GLY CA 1 1
15 16121 1 1 60 GLY H H -11.728 13.683 -22.526 1.00 . A A . 159 GLY H 1 1
15 16122 1 1 60 GLY HA2 H -13.007 15.909 -21.189 1.00 . A A . 159 GLY HA2 1 1
15 16123 1 1 60 GLY HA3 H -13.974 15.176 -22.460 1.00 . A A . 159 GLY HA3 1 1
15 16124 1 1 60 GLY N N -11.978 14.627 -22.447 1.00 . A A . 159 GLY N 1 1
15 16125 1 1 60 GLY O O -12.874 13.062 -20.357 1.00 . A A . 159 GLY O 1 1
15 16126 1 1 61 PRO C C -15.650 11.611 -20.083 1.00 . A A . 160 PRO C 1 1
15 16127 1 1 61 PRO CA C -15.524 13.001 -19.469 1.00 . A A . 160 PRO CA 1 1
15 16128 1 1 61 PRO CB C -16.909 13.585 -19.178 1.00 . A A . 160 PRO CB 1 1
15 16129 1 1 61 PRO CD C -15.915 14.970 -20.854 1.00 . A A . 160 PRO CD 1 1
15 16130 1 1 61 PRO CG C -17.227 14.417 -20.373 1.00 . A A . 160 PRO CG 1 1
15 16131 1 1 61 PRO HA H -14.958 12.938 -18.551 1.00 . A A . 160 PRO HA 1 1
15 16132 1 1 61 PRO HB2 H -17.622 12.782 -19.053 1.00 . A A . 160 PRO HB2 1 1
15 16133 1 1 61 PRO HB3 H -16.870 14.183 -18.280 1.00 . A A . 160 PRO HB3 1 1
15 16134 1 1 61 PRO HD2 H -15.911 15.051 -21.931 1.00 . A A . 160 PRO HD2 1 1
15 16135 1 1 61 PRO HD3 H -15.722 15.932 -20.401 1.00 . A A . 160 PRO HD3 1 1
15 16136 1 1 61 PRO HG2 H -17.679 13.803 -21.137 1.00 . A A . 160 PRO HG2 1 1
15 16137 1 1 61 PRO HG3 H -17.892 15.220 -20.093 1.00 . A A . 160 PRO HG3 1 1
15 16138 1 1 61 PRO N N -14.935 13.970 -20.398 1.00 . A A . 160 PRO N 1 1
15 16139 1 1 61 PRO O O -15.845 10.624 -19.374 1.00 . A A . 160 PRO O 1 1
15 16140 1 1 62 TYR C C -14.356 9.461 -21.970 1.00 . A A . 161 TYR C 1 1
15 16141 1 1 62 TYR CA C -15.640 10.272 -22.114 1.00 . A A . 161 TYR CA 1 1
15 16142 1 1 62 TYR CB C -15.940 10.514 -23.595 1.00 . A A . 161 TYR CB 1 1
15 16143 1 1 62 TYR CD1 C -17.589 8.617 -23.831 1.00 . A A . 161 TYR CD1 1 1
15 16144 1 1 62 TYR CD2 C -15.870 8.824 -25.470 1.00 . A A . 161 TYR CD2 1 1
15 16145 1 1 62 TYR CE1 C -18.082 7.503 -24.483 1.00 . A A . 161 TYR CE1 1 1
15 16146 1 1 62 TYR CE2 C -16.357 7.712 -26.128 1.00 . A A . 161 TYR CE2 1 1
15 16147 1 1 62 TYR CG C -16.476 9.296 -24.311 1.00 . A A . 161 TYR CG 1 1
15 16148 1 1 62 TYR CZ C -17.463 7.054 -25.631 1.00 . A A . 161 TYR CZ 1 1
15 16149 1 1 62 TYR H H -15.382 12.363 -21.916 1.00 . A A . 161 TYR H 1 1
15 16150 1 1 62 TYR HA H -16.456 9.714 -21.679 1.00 . A A . 161 TYR HA 1 1
15 16151 1 1 62 TYR HB2 H -16.674 11.300 -23.683 1.00 . A A . 161 TYR HB2 1 1
15 16152 1 1 62 TYR HB3 H -15.031 10.820 -24.093 1.00 . A A . 161 TYR HB3 1 1
15 16153 1 1 62 TYR HD1 H -18.072 8.971 -22.932 1.00 . A A . 161 TYR HD1 1 1
15 16154 1 1 62 TYR HD2 H -15.004 9.341 -25.857 1.00 . A A . 161 TYR HD2 1 1
15 16155 1 1 62 TYR HE1 H -18.948 6.988 -24.093 1.00 . A A . 161 TYR HE1 1 1
15 16156 1 1 62 TYR HE2 H -15.873 7.360 -27.027 1.00 . A A . 161 TYR HE2 1 1
15 16157 1 1 62 TYR HH H -17.864 5.176 -25.716 1.00 . A A . 161 TYR HH 1 1
15 16158 1 1 62 TYR N N -15.537 11.541 -21.405 1.00 . A A . 161 TYR N 1 1
15 16159 1 1 62 TYR O O -14.296 8.297 -22.365 1.00 . A A . 161 TYR O 1 1
15 16160 1 1 62 TYR OH O -17.952 5.946 -26.283 1.00 . A A . 161 TYR OH 1 1
15 16161 1 1 63 VAL C C -12.226 8.079 -20.501 1.00 . A A . 162 VAL C 1 1
15 16162 1 1 63 VAL CA C -12.048 9.423 -21.199 1.00 . A A . 162 VAL CA 1 1
15 16163 1 1 63 VAL CB C -11.088 10.297 -20.370 1.00 . A A . 162 VAL CB 1 1
15 16164 1 1 63 VAL CG1 C -11.692 10.611 -19.010 1.00 . A A . 162 VAL CG1 1 1
15 16165 1 1 63 VAL CG2 C -9.740 9.609 -20.217 1.00 . A A . 162 VAL CG2 1 1
15 16166 1 1 63 VAL H H -13.440 11.013 -21.105 1.00 . A A . 162 VAL H 1 1
15 16167 1 1 63 VAL HA H -11.603 9.257 -22.170 1.00 . A A . 162 VAL HA 1 1
15 16168 1 1 63 VAL HB H -10.936 11.228 -20.896 1.00 . A A . 162 VAL HB 1 1
15 16169 1 1 63 VAL HG11 H -11.541 11.657 -18.783 1.00 . A A . 162 VAL HG11 1 1
15 16170 1 1 63 VAL HG12 H -12.750 10.394 -19.027 1.00 . A A . 162 VAL HG12 1 1
15 16171 1 1 63 VAL HG13 H -11.212 10.007 -18.255 1.00 . A A . 162 VAL HG13 1 1
15 16172 1 1 63 VAL HG21 H -9.288 9.483 -21.190 1.00 . A A . 162 VAL HG21 1 1
15 16173 1 1 63 VAL HG22 H -9.094 10.214 -19.597 1.00 . A A . 162 VAL HG22 1 1
15 16174 1 1 63 VAL HG23 H -9.878 8.642 -19.756 1.00 . A A . 162 VAL HG23 1 1
15 16175 1 1 63 VAL N N -13.331 10.085 -21.399 1.00 . A A . 162 VAL N 1 1
15 16176 1 1 63 VAL O O -12.972 7.968 -19.528 1.00 . A A . 162 VAL O 1 1
15 16177 1 1 64 SER C C -10.719 5.600 -19.204 1.00 . A A . 163 SER C 1 1
15 16178 1 1 64 SER CA C -11.619 5.723 -20.430 1.00 . A A . 163 SER CA 1 1
15 16179 1 1 64 SER CB C -11.227 4.673 -21.471 1.00 . A A . 163 SER CB 1 1
15 16180 1 1 64 SER H H -10.957 7.213 -21.781 1.00 . A A . 163 SER H 1 1
15 16181 1 1 64 SER HA H -12.642 5.555 -20.129 1.00 . A A . 163 SER HA 1 1
15 16182 1 1 64 SER HB2 H -10.268 4.930 -21.895 1.00 . A A . 163 SER HB2 1 1
15 16183 1 1 64 SER HB3 H -11.162 3.705 -20.996 1.00 . A A . 163 SER HB3 1 1
15 16184 1 1 64 SER HG H -11.748 4.365 -23.335 1.00 . A A . 163 SER HG 1 1
15 16185 1 1 64 SER N N -11.535 7.061 -21.004 1.00 . A A . 163 SER N 1 1
15 16186 1 1 64 SER O O -9.516 5.850 -19.277 1.00 . A A . 163 SER O 1 1
15 16187 1 1 64 SER OG O -12.184 4.607 -22.514 1.00 . A A . 163 SER OG 1 1
15 16188 1 1 65 ILE C C -11.077 3.865 -16.035 1.00 . A A . 164 ILE C 1 1
15 16189 1 1 65 ILE CA C -10.565 5.056 -16.838 1.00 . A A . 164 ILE CA 1 1
15 16190 1 1 65 ILE CB C -10.649 6.323 -15.966 1.00 . A A . 164 ILE CB 1 1
15 16191 1 1 65 ILE CD1 C -10.410 8.856 -16.035 1.00 . A A . 164 ILE CD1 1 1
15 16192 1 1 65 ILE CG1 C -10.192 7.548 -16.761 1.00 . A A . 164 ILE CG1 1 1
15 16193 1 1 65 ILE CG2 C -9.808 6.158 -14.709 1.00 . A A . 164 ILE CG2 1 1
15 16194 1 1 65 ILE H H -12.274 5.029 -18.085 1.00 . A A . 164 ILE H 1 1
15 16195 1 1 65 ILE HA H -9.528 4.887 -17.092 1.00 . A A . 164 ILE HA 1 1
15 16196 1 1 65 ILE HB H -11.677 6.460 -15.667 1.00 . A A . 164 ILE HB 1 1
15 16197 1 1 65 ILE HD11 H -10.466 8.673 -14.972 1.00 . A A . 164 ILE HD11 1 1
15 16198 1 1 65 ILE HD12 H -9.589 9.526 -16.243 1.00 . A A . 164 ILE HD12 1 1
15 16199 1 1 65 ILE HD13 H -11.334 9.305 -16.370 1.00 . A A . 164 ILE HD13 1 1
15 16200 1 1 65 ILE HG12 H -9.138 7.459 -16.974 1.00 . A A . 164 ILE HG12 1 1
15 16201 1 1 65 ILE HG13 H -10.740 7.588 -17.691 1.00 . A A . 164 ILE HG13 1 1
15 16202 1 1 65 ILE HG21 H -9.285 7.079 -14.502 1.00 . A A . 164 ILE HG21 1 1
15 16203 1 1 65 ILE HG22 H -10.451 5.916 -13.876 1.00 . A A . 164 ILE HG22 1 1
15 16204 1 1 65 ILE HG23 H -9.093 5.362 -14.855 1.00 . A A . 164 ILE HG23 1 1
15 16205 1 1 65 ILE N N -11.312 5.214 -18.079 1.00 . A A . 164 ILE N 1 1
15 16206 1 1 65 ILE O O -12.276 3.590 -16.011 1.00 . A A . 164 ILE O 1 1
15 16207 1 1 66 ALA C C -9.580 1.854 -13.378 1.00 . A A . 165 ALA C 1 1
15 16208 1 1 66 ALA CA C -10.519 2.004 -14.570 1.00 . A A . 165 ALA CA 1 1
15 16209 1 1 66 ALA CB C -10.502 0.743 -15.421 1.00 . A A . 165 ALA CB 1 1
15 16210 1 1 66 ALA H H -9.220 3.433 -15.435 1.00 . A A . 165 ALA H 1 1
15 16211 1 1 66 ALA HA H -11.526 2.150 -14.206 1.00 . A A . 165 ALA HA 1 1
15 16212 1 1 66 ALA HB1 H -9.732 0.829 -16.174 1.00 . A A . 165 ALA HB1 1 1
15 16213 1 1 66 ALA HB2 H -10.299 -0.112 -14.793 1.00 . A A . 165 ALA HB2 1 1
15 16214 1 1 66 ALA HB3 H -11.462 0.619 -15.899 1.00 . A A . 165 ALA HB3 1 1
15 16215 1 1 66 ALA N N -10.160 3.164 -15.377 1.00 . A A . 165 ALA N 1 1
15 16216 1 1 66 ALA O O -8.377 1.651 -13.544 1.00 . A A . 165 ALA O 1 1
15 16217 1 1 67 CYS C C -9.760 0.591 -10.166 1.00 . A A . 166 CYS C 1 1
15 16218 1 1 67 CYS CA C -9.350 1.831 -10.955 1.00 . A A . 166 CYS CA 1 1
15 16219 1 1 67 CYS CB C -9.517 3.079 -10.086 1.00 . A A . 166 CYS CB 1 1
15 16220 1 1 67 CYS H H -11.102 2.117 -12.107 1.00 . A A . 166 CYS H 1 1
15 16221 1 1 67 CYS HA H -8.312 1.736 -11.237 1.00 . A A . 166 CYS HA 1 1
15 16222 1 1 67 CYS HB2 H -10.502 3.069 -9.641 1.00 . A A . 166 CYS HB2 1 1
15 16223 1 1 67 CYS HB3 H -8.774 3.066 -9.303 1.00 . A A . 166 CYS HB3 1 1
15 16224 1 1 67 CYS N N -10.137 1.955 -12.175 1.00 . A A . 166 CYS N 1 1
15 16225 1 1 67 CYS O O -10.916 0.167 -10.211 1.00 . A A . 166 CYS O 1 1
15 16226 1 1 67 CYS SG S -9.339 4.647 -10.996 1.00 . A A . 166 CYS SG 1 1
15 16227 1 1 68 CYS C C -8.030 -1.327 -7.536 1.00 . A A . 167 CYS C 1 1
15 16228 1 1 68 CYS CA C -9.066 -1.179 -8.646 1.00 . A A . 167 CYS CA 1 1
15 16229 1 1 68 CYS CB C -9.059 -2.425 -9.534 1.00 . A A . 167 CYS CB 1 1
15 16230 1 1 68 CYS H H -7.903 0.396 -9.450 1.00 . A A . 167 CYS H 1 1
15 16231 1 1 68 CYS HA H -10.043 -1.072 -8.199 1.00 . A A . 167 CYS HA 1 1
15 16232 1 1 68 CYS HB2 H -8.734 -3.273 -8.949 1.00 . A A . 167 CYS HB2 1 1
15 16233 1 1 68 CYS HB3 H -10.061 -2.606 -9.895 1.00 . A A . 167 CYS HB3 1 1
15 16234 1 1 68 CYS N N -8.806 0.012 -9.445 1.00 . A A . 167 CYS N 1 1
15 16235 1 1 68 CYS O O -6.875 -0.934 -7.696 1.00 . A A . 167 CYS O 1 1
15 16236 1 1 68 CYS SG S -7.961 -2.300 -10.983 1.00 . A A . 167 CYS SG 1 1
15 16237 1 1 69 GLN C C -6.889 -3.462 -5.343 1.00 . A A . 168 GLN C 1 1
15 16238 1 1 69 GLN CA C -7.562 -2.095 -5.275 1.00 . A A . 168 GLN CA 1 1
15 16239 1 1 69 GLN CB C -8.336 -1.960 -3.963 1.00 . A A . 168 GLN CB 1 1
15 16240 1 1 69 GLN CD C -10.467 -2.599 -2.765 1.00 . A A . 168 GLN CD 1 1
15 16241 1 1 69 GLN CG C -9.426 -3.006 -3.789 1.00 . A A . 168 GLN CG 1 1
15 16242 1 1 69 GLN H H -9.385 -2.189 -6.345 1.00 . A A . 168 GLN H 1 1
15 16243 1 1 69 GLN HA H -6.800 -1.331 -5.313 1.00 . A A . 168 GLN HA 1 1
15 16244 1 1 69 GLN HB2 H -7.644 -2.052 -3.139 1.00 . A A . 168 GLN HB2 1 1
15 16245 1 1 69 GLN HB3 H -8.796 -0.983 -3.929 1.00 . A A . 168 GLN HB3 1 1
15 16246 1 1 69 GLN HE21 H -11.534 -4.228 -3.166 1.00 . A A . 168 GLN HE21 1 1
15 16247 1 1 69 GLN HE22 H -12.188 -3.180 -1.959 1.00 . A A . 168 GLN HE22 1 1
15 16248 1 1 69 GLN HG2 H -9.918 -3.155 -4.739 1.00 . A A . 168 GLN HG2 1 1
15 16249 1 1 69 GLN HG3 H -8.971 -3.932 -3.471 1.00 . A A . 168 GLN HG3 1 1
15 16250 1 1 69 GLN N N -8.453 -1.896 -6.412 1.00 . A A . 168 GLN N 1 1
15 16251 1 1 69 GLN NE2 N -11.502 -3.418 -2.615 1.00 . A A . 168 GLN NE2 1 1
15 16252 1 1 69 GLN O O -6.819 -4.183 -4.347 1.00 . A A . 168 GLN O 1 1
15 16253 1 1 69 GLN OE1 O -10.343 -1.561 -2.115 1.00 . A A . 168 GLN OE1 1 1
15 16254 1 1 70 THR C C -4.394 -4.916 -7.441 1.00 . A A . 169 THR C 1 1
15 16255 1 1 70 THR CA C -5.728 -5.096 -6.725 1.00 . A A . 169 THR CA 1 1
15 16256 1 1 70 THR CB C -6.607 -6.065 -7.537 1.00 . A A . 169 THR CB 1 1
15 16257 1 1 70 THR CG2 C -7.387 -6.990 -6.615 1.00 . A A . 169 THR CG2 1 1
15 16258 1 1 70 THR H H -6.481 -3.197 -7.282 1.00 . A A . 169 THR H 1 1
15 16259 1 1 70 THR HA H -5.549 -5.533 -5.754 1.00 . A A . 169 THR HA 1 1
15 16260 1 1 70 THR HB H -5.967 -6.666 -8.167 1.00 . A A . 169 THR HB 1 1
15 16261 1 1 70 THR HG1 H -8.246 -5.897 -8.622 1.00 . A A . 169 THR HG1 1 1
15 16262 1 1 70 THR HG21 H -8.302 -6.505 -6.308 1.00 . A A . 169 THR HG21 1 1
15 16263 1 1 70 THR HG22 H -6.790 -7.217 -5.744 1.00 . A A . 169 THR HG22 1 1
15 16264 1 1 70 THR HG23 H -7.623 -7.905 -7.138 1.00 . A A . 169 THR HG23 1 1
15 16265 1 1 70 THR N N -6.394 -3.815 -6.526 1.00 . A A . 169 THR N 1 1
15 16266 1 1 70 THR O O -4.277 -4.109 -8.363 1.00 . A A . 169 THR O 1 1
15 16267 1 1 70 THR OG1 O -7.517 -5.329 -8.362 1.00 . A A . 169 THR OG1 1 1
15 16268 1 1 71 SER C C -2.107 -5.993 -9.082 1.00 . A A . 170 SER C 1 1
15 16269 1 1 71 SER CA C -2.063 -5.597 -7.609 1.00 . A A . 170 SER CA 1 1
15 16270 1 1 71 SER CB C -1.087 -6.501 -6.855 1.00 . A A . 170 SER CB 1 1
15 16271 1 1 71 SER H H -3.547 -6.299 -6.272 1.00 . A A . 170 SER H 1 1
15 16272 1 1 71 SER HA H -1.725 -4.574 -7.534 1.00 . A A . 170 SER HA 1 1
15 16273 1 1 71 SER HB2 H -0.104 -6.410 -7.292 1.00 . A A . 170 SER HB2 1 1
15 16274 1 1 71 SER HB3 H -1.049 -6.199 -5.818 1.00 . A A . 170 SER HB3 1 1
15 16275 1 1 71 SER HG H -0.936 -8.328 -7.546 1.00 . A A . 170 SER HG 1 1
15 16276 1 1 71 SER N N -3.391 -5.674 -7.011 1.00 . A A . 170 SER N 1 1
15 16277 1 1 71 SER O O -2.742 -6.981 -9.452 1.00 . A A . 170 SER O 1 1
15 16278 1 1 71 SER OG O -1.493 -7.857 -6.921 1.00 . A A . 170 SER OG 1 1
15 16279 1 1 72 LEU C C -2.793 -5.699 -11.904 1.00 . A A . 171 LEU C 1 1
15 16280 1 1 72 LEU CA C -1.388 -5.483 -11.351 1.00 . A A . 171 LEU CA 1 1
15 16281 1 1 72 LEU CB C -0.521 -6.711 -11.636 1.00 . A A . 171 LEU CB 1 1
15 16282 1 1 72 LEU CD1 C 1.620 -7.955 -11.249 1.00 . A A . 171 LEU CD1 1 1
15 16283 1 1 72 LEU CD2 C 1.672 -5.666 -12.255 1.00 . A A . 171 LEU CD2 1 1
15 16284 1 1 72 LEU CG C 0.959 -6.586 -11.274 1.00 . A A . 171 LEU CG 1 1
15 16285 1 1 72 LEU H H -0.942 -4.441 -9.564 1.00 . A A . 171 LEU H 1 1
15 16286 1 1 72 LEU HA H -0.951 -4.623 -11.837 1.00 . A A . 171 LEU HA 1 1
15 16287 1 1 72 LEU HB2 H -0.929 -7.540 -11.078 1.00 . A A . 171 LEU HB2 1 1
15 16288 1 1 72 LEU HB3 H -0.588 -6.923 -12.694 1.00 . A A . 171 LEU HB3 1 1
15 16289 1 1 72 LEU HD11 H 1.040 -8.623 -10.630 1.00 . A A . 171 LEU HD11 1 1
15 16290 1 1 72 LEU HD12 H 2.618 -7.866 -10.845 1.00 . A A . 171 LEU HD12 1 1
15 16291 1 1 72 LEU HD13 H 1.673 -8.348 -12.253 1.00 . A A . 171 LEU HD13 1 1
15 16292 1 1 72 LEU HD21 H 0.940 -5.117 -12.830 1.00 . A A . 171 LEU HD21 1 1
15 16293 1 1 72 LEU HD22 H 2.284 -6.256 -12.922 1.00 . A A . 171 LEU HD22 1 1
15 16294 1 1 72 LEU HD23 H 2.296 -4.973 -11.710 1.00 . A A . 171 LEU HD23 1 1
15 16295 1 1 72 LEU HG H 1.047 -6.155 -10.286 1.00 . A A . 171 LEU HG 1 1
15 16296 1 1 72 LEU N N -1.428 -5.215 -9.918 1.00 . A A . 171 LEU N 1 1
15 16297 1 1 72 LEU O O -2.997 -6.503 -12.814 1.00 . A A . 171 LEU O 1 1
15 16298 1 1 73 CYS C C -5.381 -4.272 -13.058 1.00 . A A . 172 CYS C 1 1
15 16299 1 1 73 CYS CA C -5.146 -5.085 -11.788 1.00 . A A . 172 CYS CA 1 1
15 16300 1 1 73 CYS CB C -6.091 -4.610 -10.683 1.00 . A A . 172 CYS CB 1 1
15 16301 1 1 73 CYS H H -3.535 -4.351 -10.627 1.00 . A A . 172 CYS H 1 1
15 16302 1 1 73 CYS HA H -5.346 -6.124 -11.998 1.00 . A A . 172 CYS HA 1 1
15 16303 1 1 73 CYS HB2 H -7.094 -4.939 -10.911 1.00 . A A . 172 CYS HB2 1 1
15 16304 1 1 73 CYS HB3 H -5.781 -5.043 -9.743 1.00 . A A . 172 CYS HB3 1 1
15 16305 1 1 73 CYS N N -3.760 -4.975 -11.350 1.00 . A A . 172 CYS N 1 1
15 16306 1 1 73 CYS O O -6.512 -3.900 -13.368 1.00 . A A . 172 CYS O 1 1
15 16307 1 1 73 CYS SG S -6.139 -2.801 -10.472 1.00 . A A . 172 CYS SG 1 1
15 16308 1 1 74 ASN C C -4.425 -4.156 -16.238 1.00 . A A . 173 ASN C 1 1
15 16309 1 1 74 ASN CA C -4.393 -3.233 -15.024 1.00 . A A . 173 ASN CA 1 1
15 16310 1 1 74 ASN CB C -3.211 -2.268 -15.135 1.00 . A A . 173 ASN CB 1 1
15 16311 1 1 74 ASN CG C -2.998 -1.466 -13.865 1.00 . A A . 173 ASN CG 1 1
15 16312 1 1 74 ASN H H -3.429 -4.326 -13.489 1.00 . A A . 173 ASN H 1 1
15 16313 1 1 74 ASN HA H -5.310 -2.664 -14.996 1.00 . A A . 173 ASN HA 1 1
15 16314 1 1 74 ASN HB2 H -2.311 -2.831 -15.337 1.00 . A A . 173 ASN HB2 1 1
15 16315 1 1 74 ASN HB3 H -3.390 -1.580 -15.948 1.00 . A A . 173 ASN HB3 1 1
15 16316 1 1 74 ASN HD21 H -1.225 -0.851 -14.521 1.00 . A A . 173 ASN HD21 1 1
15 16317 1 1 74 ASN HD22 H -1.693 -0.267 -12.964 1.00 . A A . 173 ASN HD22 1 1
15 16318 1 1 74 ASN N N -4.304 -4.002 -13.788 1.00 . A A . 173 ASN N 1 1
15 16319 1 1 74 ASN ND2 N -1.857 -0.793 -13.774 1.00 . A A . 173 ASN ND2 1 1
15 16320 1 1 74 ASN O O -4.450 -3.697 -17.381 1.00 . A A . 173 ASN O 1 1
15 16321 1 1 74 ASN OD1 O -3.851 -1.452 -12.977 1.00 . A A . 173 ASN OD1 1 1
15 16322 1 1 75 HIS C C -5.730 -6.319 -17.879 1.00 . A A . 174 HIS C 1 1
15 16323 1 1 75 HIS CA C -4.453 -6.450 -17.055 1.00 . A A . 174 HIS CA 1 1
15 16324 1 1 75 HIS CB C -4.347 -7.862 -16.477 1.00 . A A . 174 HIS CB 1 1
15 16325 1 1 75 HIS CD2 C -2.184 -8.602 -15.253 1.00 . A A . 174 HIS CD2 1 1
15 16326 1 1 75 HIS CE1 C -0.957 -9.051 -17.013 1.00 . A A . 174 HIS CE1 1 1
15 16327 1 1 75 HIS CG C -2.938 -8.352 -16.349 1.00 . A A . 174 HIS CG 1 1
15 16328 1 1 75 HIS H H -4.402 -5.765 -15.052 1.00 . A A . 174 HIS H 1 1
15 16329 1 1 75 HIS HA H -3.605 -6.269 -17.697 1.00 . A A . 174 HIS HA 1 1
15 16330 1 1 75 HIS HB2 H -4.794 -7.876 -15.494 1.00 . A A . 174 HIS HB2 1 1
15 16331 1 1 75 HIS HB3 H -4.881 -8.547 -17.120 1.00 . A A . 174 HIS HB3 1 1
15 16332 1 1 75 HIS HD1 H -2.402 -8.562 -18.375 1.00 . A A . 174 HIS HD1 1 1
15 16333 1 1 75 HIS HD2 H -2.491 -8.484 -14.222 1.00 . A A . 174 HIS HD2 1 1
15 16334 1 1 75 HIS HE1 H -0.129 -9.346 -17.640 1.00 . A A . 174 HIS HE1 1 1
15 16335 1 1 75 HIS N N -4.423 -5.461 -15.983 1.00 . A A . 174 HIS N 1 1
15 16336 1 1 75 HIS ND1 N -2.140 -8.642 -17.435 1.00 . A A . 174 HIS ND1 1 1
15 16337 1 1 75 HIS NE2 N -0.958 -9.035 -15.692 1.00 . A A . 174 HIS NE2 1 1
15 16338 1 1 75 HIS O O -6.557 -5.443 -17.626 1.00 . A A . 174 HIS O 1 1
15 16339 1 1 76 ASP C C -8.319 -7.506 -18.935 1.00 . A A . 175 ASP C 1 1
15 16340 1 1 76 ASP CA C -7.059 -7.177 -19.729 1.00 . A A . 175 ASP CA 1 1
15 16341 1 1 76 ASP CB C -6.891 -8.172 -20.878 1.00 . A A . 175 ASP CB 1 1
15 16342 1 1 76 ASP CG C -6.649 -9.586 -20.388 1.00 . A A . 175 ASP CG 1 1
15 16343 1 1 76 ASP H H -5.188 -7.869 -19.019 1.00 . A A . 175 ASP H 1 1
15 16344 1 1 76 ASP HA H -7.156 -6.182 -20.137 1.00 . A A . 175 ASP HA 1 1
15 16345 1 1 76 ASP HB2 H -7.786 -8.168 -21.483 1.00 . A A . 175 ASP HB2 1 1
15 16346 1 1 76 ASP HB3 H -6.049 -7.871 -21.485 1.00 . A A . 175 ASP HB3 1 1
15 16347 1 1 76 ASP N N -5.883 -7.194 -18.867 1.00 . A A . 175 ASP N 1 1
15 16348 1 1 76 ASP O O -8.255 -7.786 -17.737 1.00 . A A . 175 ASP O 1 1
15 16349 1 1 76 ASP OD1 O -5.620 -9.815 -19.720 1.00 . A A . 175 ASP OD1 1 1
15 16350 1 1 76 ASP OD2 O -7.489 -10.465 -20.674 1.00 . A A . 175 ASP OD2 1 1
16 16351 1 1 1 MET C C 1.494 -2.750 -2.067 1.00 . A A . 100 MET C 1 1
16 16352 1 1 1 MET CA C 1.750 -1.540 -1.175 1.00 . A A . 100 MET CA 1 1
16 16353 1 1 1 MET CB C 2.668 -1.931 -0.015 1.00 . A A . 100 MET CB 1 1
16 16354 1 1 1 MET CE C 2.262 -1.326 3.180 1.00 . A A . 100 MET CE 1 1
16 16355 1 1 1 MET CG C 3.309 -0.741 0.681 1.00 . A A . 100 MET CG 1 1
16 16356 1 1 1 MET H1 H -0.020 -1.511 -0.015 1.00 . A A . 100 MET H1 1 1
16 16357 1 1 1 MET HA H 2.233 -0.772 -1.760 1.00 . A A . 100 MET HA 1 1
16 16358 1 1 1 MET HB2 H 2.092 -2.480 0.715 1.00 . A A . 100 MET HB2 1 1
16 16359 1 1 1 MET HB3 H 3.455 -2.566 -0.392 1.00 . A A . 100 MET HB3 1 1
16 16360 1 1 1 MET HE1 H 1.871 -2.311 2.971 1.00 . A A . 100 MET HE1 1 1
16 16361 1 1 1 MET HE2 H 2.392 -1.209 4.246 1.00 . A A . 100 MET HE2 1 1
16 16362 1 1 1 MET HE3 H 1.571 -0.579 2.817 1.00 . A A . 100 MET HE3 1 1
16 16363 1 1 1 MET HG2 H 4.169 -0.426 0.109 1.00 . A A . 100 MET HG2 1 1
16 16364 1 1 1 MET HG3 H 2.591 0.064 0.721 1.00 . A A . 100 MET HG3 1 1
16 16365 1 1 1 MET N N 0.497 -0.993 -0.667 1.00 . A A . 100 MET N 1 1
16 16366 1 1 1 MET O O 1.545 -3.892 -1.608 1.00 . A A . 100 MET O 1 1
16 16367 1 1 1 MET SD S 3.842 -1.124 2.361 1.00 . A A . 100 MET SD 1 1
16 16368 1 1 2 ILE C C 1.652 -3.296 -5.625 1.00 . A A . 101 ILE C 1 1
16 16369 1 1 2 ILE CA C 0.955 -3.563 -4.296 1.00 . A A . 101 ILE CA 1 1
16 16370 1 1 2 ILE CB C -0.555 -3.735 -4.545 1.00 . A A . 101 ILE CB 1 1
16 16371 1 1 2 ILE CD1 C -2.513 -2.468 -5.563 1.00 . A A . 101 ILE CD1 1 1
16 16372 1 1 2 ILE CG1 C -1.030 -2.760 -5.624 1.00 . A A . 101 ILE CG1 1 1
16 16373 1 1 2 ILE CG2 C -1.332 -3.527 -3.254 1.00 . A A . 101 ILE CG2 1 1
16 16374 1 1 2 ILE H H 1.192 -1.563 -3.646 1.00 . A A . 101 ILE H 1 1
16 16375 1 1 2 ILE HA H 1.339 -4.483 -3.879 1.00 . A A . 101 ILE HA 1 1
16 16376 1 1 2 ILE HB H -0.728 -4.746 -4.883 1.00 . A A . 101 ILE HB 1 1
16 16377 1 1 2 ILE HD11 H -3.061 -3.397 -5.511 1.00 . A A . 101 ILE HD11 1 1
16 16378 1 1 2 ILE HD12 H -2.728 -1.872 -4.689 1.00 . A A . 101 ILE HD12 1 1
16 16379 1 1 2 ILE HD13 H -2.810 -1.926 -6.450 1.00 . A A . 101 ILE HD13 1 1
16 16380 1 1 2 ILE HG12 H -0.504 -1.825 -5.512 1.00 . A A . 101 ILE HG12 1 1
16 16381 1 1 2 ILE HG13 H -0.812 -3.176 -6.597 1.00 . A A . 101 ILE HG13 1 1
16 16382 1 1 2 ILE HG21 H -0.728 -3.841 -2.416 1.00 . A A . 101 ILE HG21 1 1
16 16383 1 1 2 ILE HG22 H -1.579 -2.482 -3.148 1.00 . A A . 101 ILE HG22 1 1
16 16384 1 1 2 ILE HG23 H -2.240 -4.111 -3.283 1.00 . A A . 101 ILE HG23 1 1
16 16385 1 1 2 ILE N N 1.218 -2.493 -3.341 1.00 . A A . 101 ILE N 1 1
16 16386 1 1 2 ILE O O 2.003 -2.158 -5.936 1.00 . A A . 101 ILE O 1 1
16 16387 1 1 3 TRP C C 1.491 -3.873 -8.791 1.00 . A A . 102 TRP C 1 1
16 16388 1 1 3 TRP CA C 2.500 -4.231 -7.705 1.00 . A A . 102 TRP CA 1 1
16 16389 1 1 3 TRP CB C 3.213 -5.536 -8.064 1.00 . A A . 102 TRP CB 1 1
16 16390 1 1 3 TRP CD1 C 4.096 -6.320 -5.790 1.00 . A A . 102 TRP CD1 1 1
16 16391 1 1 3 TRP CD2 C 5.691 -5.939 -7.316 1.00 . A A . 102 TRP CD2 1 1
16 16392 1 1 3 TRP CE2 C 6.305 -6.361 -6.120 1.00 . A A . 102 TRP CE2 1 1
16 16393 1 1 3 TRP CE3 C 6.497 -5.642 -8.418 1.00 . A A . 102 TRP CE3 1 1
16 16394 1 1 3 TRP CG C 4.278 -5.921 -7.083 1.00 . A A . 102 TRP CG 1 1
16 16395 1 1 3 TRP CH2 C 8.450 -6.194 -7.093 1.00 . A A . 102 TRP CH2 1 1
16 16396 1 1 3 TRP CZ2 C 7.686 -6.491 -5.998 1.00 . A A . 102 TRP CZ2 1 1
16 16397 1 1 3 TRP CZ3 C 7.867 -5.772 -8.295 1.00 . A A . 102 TRP CZ3 1 1
16 16398 1 1 3 TRP H H 1.545 -5.234 -6.104 1.00 . A A . 102 TRP H 1 1
16 16399 1 1 3 TRP HA H 3.232 -3.440 -7.635 1.00 . A A . 102 TRP HA 1 1
16 16400 1 1 3 TRP HB2 H 2.488 -6.336 -8.100 1.00 . A A . 102 TRP HB2 1 1
16 16401 1 1 3 TRP HB3 H 3.675 -5.430 -9.035 1.00 . A A . 102 TRP HB3 1 1
16 16402 1 1 3 TRP HD1 H 3.134 -6.408 -5.311 1.00 . A A . 102 TRP HD1 1 1
16 16403 1 1 3 TRP HE1 H 5.443 -6.890 -4.282 1.00 . A A . 102 TRP HE1 1 1
16 16404 1 1 3 TRP HE3 H 6.066 -5.316 -9.353 1.00 . A A . 102 TRP HE3 1 1
16 16405 1 1 3 TRP HH2 H 9.525 -6.281 -7.043 1.00 . A A . 102 TRP HH2 1 1
16 16406 1 1 3 TRP HZ2 H 8.150 -6.816 -5.079 1.00 . A A . 102 TRP HZ2 1 1
16 16407 1 1 3 TRP HZ3 H 8.506 -5.546 -9.137 1.00 . A A . 102 TRP HZ3 1 1
16 16408 1 1 3 TRP N N 1.847 -4.352 -6.407 1.00 . A A . 102 TRP N 1 1
16 16409 1 1 3 TRP NE1 N 5.311 -6.586 -5.205 1.00 . A A . 102 TRP NE1 1 1
16 16410 1 1 3 TRP O O 0.377 -4.397 -8.814 1.00 . A A . 102 TRP O 1 1
16 16411 1 1 4 CYS C C 1.825 -2.284 -12.046 1.00 . A A . 103 CYS C 1 1
16 16412 1 1 4 CYS CA C 1.018 -2.549 -10.778 1.00 . A A . 103 CYS CA 1 1
16 16413 1 1 4 CYS CB C 0.248 -1.289 -10.378 1.00 . A A . 103 CYS CB 1 1
16 16414 1 1 4 CYS H H 2.788 -2.595 -9.618 1.00 . A A . 103 CYS H 1 1
16 16415 1 1 4 CYS HA H 0.315 -3.344 -10.973 1.00 . A A . 103 CYS HA 1 1
16 16416 1 1 4 CYS HB2 H 0.949 -0.482 -10.223 1.00 . A A . 103 CYS HB2 1 1
16 16417 1 1 4 CYS HB3 H -0.429 -1.022 -11.175 1.00 . A A . 103 CYS HB3 1 1
16 16418 1 1 4 CYS N N 1.888 -2.978 -9.689 1.00 . A A . 103 CYS N 1 1
16 16419 1 1 4 CYS O O 3.056 -2.267 -12.020 1.00 . A A . 103 CYS O 1 1
16 16420 1 1 4 CYS SG S -0.733 -1.470 -8.853 1.00 . A A . 103 CYS SG 1 1
16 16421 1 1 5 HIS C C 1.909 -0.313 -14.673 1.00 . A A . 104 HIS C 1 1
16 16422 1 1 5 HIS CA C 1.772 -1.813 -14.434 1.00 . A A . 104 HIS CA 1 1
16 16423 1 1 5 HIS CB C 0.980 -2.453 -15.575 1.00 . A A . 104 HIS CB 1 1
16 16424 1 1 5 HIS CD2 C 0.208 -4.908 -15.251 1.00 . A A . 104 HIS CD2 1 1
16 16425 1 1 5 HIS CE1 C 2.012 -5.911 -15.990 1.00 . A A . 104 HIS CE1 1 1
16 16426 1 1 5 HIS CG C 1.088 -3.946 -15.616 1.00 . A A . 104 HIS CG 1 1
16 16427 1 1 5 HIS H H 0.143 -2.105 -13.113 1.00 . A A . 104 HIS H 1 1
16 16428 1 1 5 HIS HA H 2.758 -2.252 -14.402 1.00 . A A . 104 HIS HA 1 1
16 16429 1 1 5 HIS HB2 H -0.064 -2.199 -15.466 1.00 . A A . 104 HIS HB2 1 1
16 16430 1 1 5 HIS HB3 H 1.342 -2.067 -16.517 1.00 . A A . 104 HIS HB3 1 1
16 16431 1 1 5 HIS HD2 H -0.781 -4.752 -14.844 1.00 . A A . 104 HIS HD2 1 1
16 16432 1 1 5 HIS HE1 H 2.717 -6.676 -16.278 1.00 . A A . 104 HIS HE1 1 1
16 16433 1 1 5 HIS HE2 H 0.375 -6.996 -15.407 1.00 . A A . 104 HIS HE2 1 1
16 16434 1 1 5 HIS N N 1.122 -2.078 -13.155 1.00 . A A . 104 HIS N 1 1
16 16435 1 1 5 HIS ND1 N 2.208 -4.607 -16.074 1.00 . A A . 104 HIS ND1 1 1
16 16436 1 1 5 HIS NE2 N 0.806 -6.120 -15.493 1.00 . A A . 104 HIS NE2 1 1
16 16437 1 1 5 HIS O O 0.917 0.415 -14.688 1.00 . A A . 104 HIS O 1 1
16 16438 1 1 6 GLN C C 3.934 1.782 -16.509 1.00 . A A . 105 GLN C 1 1
16 16439 1 1 6 GLN CA C 3.411 1.555 -15.095 1.00 . A A . 105 GLN CA 1 1
16 16440 1 1 6 GLN CB C 4.420 2.084 -14.074 1.00 . A A . 105 GLN CB 1 1
16 16441 1 1 6 GLN CD C 4.631 2.450 -11.583 1.00 . A A . 105 GLN CD 1 1
16 16442 1 1 6 GLN CG C 3.776 2.650 -12.819 1.00 . A A . 105 GLN CG 1 1
16 16443 1 1 6 GLN H H 3.894 -0.489 -14.835 1.00 . A A . 105 GLN H 1 1
16 16444 1 1 6 GLN HA H 2.481 2.091 -14.978 1.00 . A A . 105 GLN HA 1 1
16 16445 1 1 6 GLN HB2 H 5.076 1.277 -13.783 1.00 . A A . 105 GLN HB2 1 1
16 16446 1 1 6 GLN HB3 H 5.006 2.865 -14.536 1.00 . A A . 105 GLN HB3 1 1
16 16447 1 1 6 GLN HE21 H 3.593 0.826 -11.098 1.00 . A A . 105 GLN HE21 1 1
16 16448 1 1 6 GLN HE22 H 4.872 1.250 -10.017 1.00 . A A . 105 GLN HE22 1 1
16 16449 1 1 6 GLN HG2 H 3.615 3.709 -12.959 1.00 . A A . 105 GLN HG2 1 1
16 16450 1 1 6 GLN HG3 H 2.826 2.160 -12.665 1.00 . A A . 105 GLN HG3 1 1
16 16451 1 1 6 GLN N N 3.145 0.141 -14.858 1.00 . A A . 105 GLN N 1 1
16 16452 1 1 6 GLN NE2 N 4.336 1.403 -10.822 1.00 . A A . 105 GLN NE2 1 1
16 16453 1 1 6 GLN O O 5.033 2.303 -16.700 1.00 . A A . 105 GLN O 1 1
16 16454 1 1 6 GLN OE1 O 5.547 3.228 -11.315 1.00 . A A . 105 GLN OE1 1 1
16 16455 1 1 7 CYS C C 3.259 2.969 -19.375 1.00 . A A . 106 CYS C 1 1
16 16456 1 1 7 CYS CA C 3.524 1.545 -18.897 1.00 . A A . 106 CYS CA 1 1
16 16457 1 1 7 CYS CB C 2.758 0.551 -19.773 1.00 . A A . 106 CYS CB 1 1
16 16458 1 1 7 CYS H H 2.276 0.976 -17.284 1.00 . A A . 106 CYS H 1 1
16 16459 1 1 7 CYS HA H 4.581 1.342 -18.976 1.00 . A A . 106 CYS HA 1 1
16 16460 1 1 7 CYS HB2 H 3.057 -0.454 -19.509 1.00 . A A . 106 CYS HB2 1 1
16 16461 1 1 7 CYS HB3 H 1.700 0.665 -19.593 1.00 . A A . 106 CYS HB3 1 1
16 16462 1 1 7 CYS N N 3.141 1.386 -17.499 1.00 . A A . 106 CYS N 1 1
16 16463 1 1 7 CYS O O 2.302 3.614 -18.943 1.00 . A A . 106 CYS O 1 1
16 16464 1 1 7 CYS SG S 3.044 0.761 -21.559 1.00 . A A . 106 CYS SG 1 1
16 16465 1 1 8 THR C C 2.827 4.880 -21.807 1.00 . A A . 107 THR C 1 1
16 16466 1 1 8 THR CA C 3.973 4.803 -20.806 1.00 . A A . 107 THR CA 1 1
16 16467 1 1 8 THR CB C 5.271 5.273 -21.492 1.00 . A A . 107 THR CB 1 1
16 16468 1 1 8 THR CG2 C 5.094 6.659 -22.093 1.00 . A A . 107 THR CG2 1 1
16 16469 1 1 8 THR H H 4.856 2.893 -20.575 1.00 . A A . 107 THR H 1 1
16 16470 1 1 8 THR HA H 3.765 5.470 -19.982 1.00 . A A . 107 THR HA 1 1
16 16471 1 1 8 THR HB H 5.511 4.580 -22.286 1.00 . A A . 107 THR HB 1 1
16 16472 1 1 8 THR HG1 H 6.295 4.511 -19.989 1.00 . A A . 107 THR HG1 1 1
16 16473 1 1 8 THR HG21 H 4.706 6.569 -23.097 1.00 . A A . 107 THR HG21 1 1
16 16474 1 1 8 THR HG22 H 6.048 7.164 -22.119 1.00 . A A . 107 THR HG22 1 1
16 16475 1 1 8 THR HG23 H 4.402 7.227 -21.490 1.00 . A A . 107 THR HG23 1 1
16 16476 1 1 8 THR N N 4.113 3.456 -20.270 1.00 . A A . 107 THR N 1 1
16 16477 1 1 8 THR O O 2.008 5.797 -21.759 1.00 . A A . 107 THR O 1 1
16 16478 1 1 8 THR OG1 O 6.346 5.291 -20.546 1.00 . A A . 107 THR OG1 1 1
16 16479 1 1 9 GLY C C 2.169 3.244 -25.013 1.00 . A A . 108 GLY C 1 1
16 16480 1 1 9 GLY CA C 1.721 3.886 -23.715 1.00 . A A . 108 GLY CA 1 1
16 16481 1 1 9 GLY H H 3.453 3.204 -22.705 1.00 . A A . 108 GLY H 1 1
16 16482 1 1 9 GLY HA2 H 0.880 3.334 -23.323 1.00 . A A . 108 GLY HA2 1 1
16 16483 1 1 9 GLY HA3 H 1.410 4.901 -23.917 1.00 . A A . 108 GLY HA3 1 1
16 16484 1 1 9 GLY N N 2.773 3.910 -22.715 1.00 . A A . 108 GLY N 1 1
16 16485 1 1 9 GLY O O 2.873 2.234 -25.003 1.00 . A A . 108 GLY O 1 1
16 16486 1 1 10 PHE C C 1.487 1.939 -27.679 1.00 . A A . 109 PHE C 1 1
16 16487 1 1 10 PHE CA C 2.121 3.307 -27.445 1.00 . A A . 109 PHE CA 1 1
16 16488 1 1 10 PHE CB C 3.642 3.205 -27.576 1.00 . A A . 109 PHE CB 1 1
16 16489 1 1 10 PHE CD1 C 4.481 5.542 -27.939 1.00 . A A . 109 PHE CD1 1 1
16 16490 1 1 10 PHE CD2 C 4.936 4.487 -25.849 1.00 . A A . 109 PHE CD2 1 1
16 16491 1 1 10 PHE CE1 C 5.148 6.676 -27.515 1.00 . A A . 109 PHE CE1 1 1
16 16492 1 1 10 PHE CE2 C 5.603 5.618 -25.420 1.00 . A A . 109 PHE CE2 1 1
16 16493 1 1 10 PHE CG C 4.367 4.436 -27.112 1.00 . A A . 109 PHE CG 1 1
16 16494 1 1 10 PHE CZ C 5.710 6.714 -26.254 1.00 . A A . 109 PHE CZ 1 1
16 16495 1 1 10 PHE H H 1.200 4.633 -26.076 1.00 . A A . 109 PHE H 1 1
16 16496 1 1 10 PHE HA H 1.750 3.995 -28.189 1.00 . A A . 109 PHE HA 1 1
16 16497 1 1 10 PHE HB2 H 3.992 2.372 -26.985 1.00 . A A . 109 PHE HB2 1 1
16 16498 1 1 10 PHE HB3 H 3.897 3.039 -28.612 1.00 . A A . 109 PHE HB3 1 1
16 16499 1 1 10 PHE HD1 H 4.042 5.513 -28.926 1.00 . A A . 109 PHE HD1 1 1
16 16500 1 1 10 PHE HD2 H 4.854 3.630 -25.196 1.00 . A A . 109 PHE HD2 1 1
16 16501 1 1 10 PHE HE1 H 5.229 7.531 -28.170 1.00 . A A . 109 PHE HE1 1 1
16 16502 1 1 10 PHE HE2 H 6.042 5.645 -24.434 1.00 . A A . 109 PHE HE2 1 1
16 16503 1 1 10 PHE HZ H 6.230 7.599 -25.920 1.00 . A A . 109 PHE HZ 1 1
16 16504 1 1 10 PHE N N 1.760 3.830 -26.133 1.00 . A A . 109 PHE N 1 1
16 16505 1 1 10 PHE O O 2.184 0.945 -27.879 1.00 . A A . 109 PHE O 1 1
16 16506 1 1 11 GLY C C -0.957 -0.014 -26.560 1.00 . A A . 110 GLY C 1 1
16 16507 1 1 11 GLY CA C -0.549 0.647 -27.861 1.00 . A A . 110 GLY CA 1 1
16 16508 1 1 11 GLY H H -0.346 2.721 -27.488 1.00 . A A . 110 GLY H 1 1
16 16509 1 1 11 GLY HA2 H -1.435 0.841 -28.448 1.00 . A A . 110 GLY HA2 1 1
16 16510 1 1 11 GLY HA3 H 0.092 -0.029 -28.409 1.00 . A A . 110 GLY HA3 1 1
16 16511 1 1 11 GLY N N 0.158 1.897 -27.652 1.00 . A A . 110 GLY N 1 1
16 16512 1 1 11 GLY O O -1.823 -0.888 -26.543 1.00 . A A . 110 GLY O 1 1
16 16513 1 1 12 GLY C C 0.312 -1.274 -23.772 1.00 . A A . 111 GLY C 1 1
16 16514 1 1 12 GLY CA C -0.644 -0.167 -24.167 1.00 . A A . 111 GLY CA 1 1
16 16515 1 1 12 GLY H H 0.353 1.103 -25.537 1.00 . A A . 111 GLY H 1 1
16 16516 1 1 12 GLY HA2 H -0.601 0.615 -23.423 1.00 . A A . 111 GLY HA2 1 1
16 16517 1 1 12 GLY HA3 H -1.647 -0.567 -24.196 1.00 . A A . 111 GLY HA3 1 1
16 16518 1 1 12 GLY N N -0.329 0.403 -25.464 1.00 . A A . 111 GLY N 1 1
16 16519 1 1 12 GLY O O -0.112 -2.371 -23.406 1.00 . A A . 111 GLY O 1 1
16 16520 1 1 13 CYS C C 2.430 -2.478 -22.073 1.00 . A A . 112 CYS C 1 1
16 16521 1 1 13 CYS CA C 2.629 -1.970 -23.498 1.00 . A A . 112 CYS CA 1 1
16 16522 1 1 13 CYS CB C 4.024 -1.359 -23.643 1.00 . A A . 112 CYS CB 1 1
16 16523 1 1 13 CYS H H 1.885 -0.097 -24.146 1.00 . A A . 112 CYS H 1 1
16 16524 1 1 13 CYS HA H 2.537 -2.802 -24.179 1.00 . A A . 112 CYS HA 1 1
16 16525 1 1 13 CYS HB2 H 4.753 -2.154 -23.693 1.00 . A A . 112 CYS HB2 1 1
16 16526 1 1 13 CYS HB3 H 4.063 -0.783 -24.556 1.00 . A A . 112 CYS HB3 1 1
16 16527 1 1 13 CYS N N 1.608 -0.989 -23.847 1.00 . A A . 112 CYS N 1 1
16 16528 1 1 13 CYS O O 1.487 -2.082 -21.388 1.00 . A A . 112 CYS O 1 1
16 16529 1 1 13 CYS SG S 4.500 -0.259 -22.271 1.00 . A A . 112 CYS SG 1 1
16 16530 1 1 14 SER C C 4.551 -3.702 -19.532 1.00 . A A . 113 SER C 1 1
16 16531 1 1 14 SER CA C 3.246 -3.921 -20.291 1.00 . A A . 113 SER CA 1 1
16 16532 1 1 14 SER CB C 2.929 -5.416 -20.362 1.00 . A A . 113 SER CB 1 1
16 16533 1 1 14 SER H H 4.054 -3.633 -22.227 1.00 . A A . 113 SER H 1 1
16 16534 1 1 14 SER HA H 2.448 -3.417 -19.765 1.00 . A A . 113 SER HA 1 1
16 16535 1 1 14 SER HB2 H 2.935 -5.831 -19.365 1.00 . A A . 113 SER HB2 1 1
16 16536 1 1 14 SER HB3 H 1.952 -5.554 -20.803 1.00 . A A . 113 SER HB3 1 1
16 16537 1 1 14 SER HG H 4.736 -5.663 -21.077 1.00 . A A . 113 SER HG 1 1
16 16538 1 1 14 SER N N 3.325 -3.356 -21.633 1.00 . A A . 113 SER N 1 1
16 16539 1 1 14 SER O O 5.628 -3.648 -20.127 1.00 . A A . 113 SER O 1 1
16 16540 1 1 14 SER OG O 3.886 -6.104 -21.148 1.00 . A A . 113 SER OG 1 1
16 16541 1 1 15 HIS C C 5.251 -3.461 -15.893 1.00 . A A . 114 HIS C 1 1
16 16542 1 1 15 HIS CA C 5.619 -3.364 -17.370 1.00 . A A . 114 HIS CA 1 1
16 16543 1 1 15 HIS CB C 6.243 -2.000 -17.664 1.00 . A A . 114 HIS CB 1 1
16 16544 1 1 15 HIS CD2 C 8.448 -2.822 -18.753 1.00 . A A . 114 HIS CD2 1 1
16 16545 1 1 15 HIS CE1 C 8.452 -1.503 -20.504 1.00 . A A . 114 HIS CE1 1 1
16 16546 1 1 15 HIS CG C 7.339 -2.049 -18.683 1.00 . A A . 114 HIS CG 1 1
16 16547 1 1 15 HIS H H 3.562 -3.629 -17.796 1.00 . A A . 114 HIS H 1 1
16 16548 1 1 15 HIS HA H 6.337 -4.136 -17.601 1.00 . A A . 114 HIS HA 1 1
16 16549 1 1 15 HIS HB2 H 5.478 -1.333 -18.033 1.00 . A A . 114 HIS HB2 1 1
16 16550 1 1 15 HIS HB3 H 6.656 -1.596 -16.750 1.00 . A A . 114 HIS HB3 1 1
16 16551 1 1 15 HIS HD1 H 6.702 -0.558 -20.027 1.00 . A A . 114 HIS HD1 1 1
16 16552 1 1 15 HIS HD2 H 8.748 -3.581 -18.044 1.00 . A A . 114 HIS HD2 1 1
16 16553 1 1 15 HIS HE1 H 8.739 -1.021 -21.427 1.00 . A A . 114 HIS HE1 1 1
16 16554 1 1 15 HIS N N 4.447 -3.577 -18.212 1.00 . A A . 114 HIS N 1 1
16 16555 1 1 15 HIS ND1 N 7.372 -1.233 -19.794 1.00 . A A . 114 HIS ND1 1 1
16 16556 1 1 15 HIS NE2 N 9.123 -2.464 -19.894 1.00 . A A . 114 HIS NE2 1 1
16 16557 1 1 15 HIS O O 4.862 -2.472 -15.273 1.00 . A A . 114 HIS O 1 1
16 16558 1 1 16 GLY C C 6.063 -4.226 -13.005 1.00 . A A . 115 GLY C 1 1
16 16559 1 1 16 GLY CA C 5.051 -4.866 -13.935 1.00 . A A . 115 GLY CA 1 1
16 16560 1 1 16 GLY H H 5.690 -5.415 -15.877 1.00 . A A . 115 GLY H 1 1
16 16561 1 1 16 GLY HA2 H 4.077 -4.442 -13.736 1.00 . A A . 115 GLY HA2 1 1
16 16562 1 1 16 GLY HA3 H 5.017 -5.927 -13.736 1.00 . A A . 115 GLY HA3 1 1
16 16563 1 1 16 GLY N N 5.375 -4.662 -15.334 1.00 . A A . 115 GLY N 1 1
16 16564 1 1 16 GLY O O 7.219 -4.646 -12.952 1.00 . A A . 115 GLY O 1 1
16 16565 1 1 17 SER C C 5.822 -2.298 -9.997 1.00 . A A . 116 SER C 1 1
16 16566 1 1 17 SER CA C 6.508 -2.503 -11.344 1.00 . A A . 116 SER CA 1 1
16 16567 1 1 17 SER CB C 6.925 -1.152 -11.928 1.00 . A A . 116 SER CB 1 1
16 16568 1 1 17 SER H H 4.696 -2.918 -12.359 1.00 . A A . 116 SER H 1 1
16 16569 1 1 17 SER HA H 7.389 -3.110 -11.198 1.00 . A A . 116 SER HA 1 1
16 16570 1 1 17 SER HB2 H 7.224 -0.493 -11.127 1.00 . A A . 116 SER HB2 1 1
16 16571 1 1 17 SER HB3 H 7.755 -1.296 -12.605 1.00 . A A . 116 SER HB3 1 1
16 16572 1 1 17 SER HG H 5.566 -1.139 -13.340 1.00 . A A . 116 SER HG 1 1
16 16573 1 1 17 SER N N 5.629 -3.206 -12.272 1.00 . A A . 116 SER N 1 1
16 16574 1 1 17 SER O O 4.612 -2.084 -9.930 1.00 . A A . 116 SER O 1 1
16 16575 1 1 17 SER OG O 5.855 -0.551 -12.638 1.00 . A A . 116 SER OG 1 1
16 16576 1 1 18 ARG C C 5.786 -0.715 -7.298 1.00 . A A . 117 ARG C 1 1
16 16577 1 1 18 ARG CA C 6.075 -2.187 -7.579 1.00 . A A . 117 ARG CA 1 1
16 16578 1 1 18 ARG CB C 7.061 -2.731 -6.544 1.00 . A A . 117 ARG CB 1 1
16 16579 1 1 18 ARG CD C 7.808 -2.786 -4.144 1.00 . A A . 117 ARG CD 1 1
16 16580 1 1 18 ARG CG C 6.881 -2.133 -5.158 1.00 . A A . 117 ARG CG 1 1
16 16581 1 1 18 ARG CZ C 9.111 -2.092 -2.179 1.00 . A A . 117 ARG CZ 1 1
16 16582 1 1 18 ARG H H 7.563 -2.538 -9.043 1.00 . A A . 117 ARG H 1 1
16 16583 1 1 18 ARG HA H 5.152 -2.742 -7.510 1.00 . A A . 117 ARG HA 1 1
16 16584 1 1 18 ARG HB2 H 6.934 -3.801 -6.469 1.00 . A A . 117 ARG HB2 1 1
16 16585 1 1 18 ARG HB3 H 8.066 -2.518 -6.875 1.00 . A A . 117 ARG HB3 1 1
16 16586 1 1 18 ARG HD2 H 7.336 -3.682 -3.769 1.00 . A A . 117 ARG HD2 1 1
16 16587 1 1 18 ARG HD3 H 8.732 -3.047 -4.638 1.00 . A A . 117 ARG HD3 1 1
16 16588 1 1 18 ARG HE H 7.518 -1.125 -2.890 1.00 . A A . 117 ARG HE 1 1
16 16589 1 1 18 ARG HG2 H 7.099 -1.076 -5.200 1.00 . A A . 117 ARG HG2 1 1
16 16590 1 1 18 ARG HG3 H 5.858 -2.279 -4.844 1.00 . A A . 117 ARG HG3 1 1
16 16591 1 1 18 ARG HH11 H 9.768 -3.775 -3.083 1.00 . A A . 117 ARG HH11 1 1
16 16592 1 1 18 ARG HH12 H 10.677 -3.275 -1.696 1.00 . A A . 117 ARG HH12 1 1
16 16593 1 1 18 ARG HH21 H 8.708 -0.456 -1.062 1.00 . A A . 117 ARG HH21 1 1
16 16594 1 1 18 ARG HH22 H 10.073 -1.387 -0.547 1.00 . A A . 117 ARG HH22 1 1
16 16595 1 1 18 ARG N N 6.606 -2.364 -8.925 1.00 . A A . 117 ARG N 1 1
16 16596 1 1 18 ARG NE N 8.102 -1.900 -3.021 1.00 . A A . 117 ARG NE 1 1
16 16597 1 1 18 ARG NH1 N 9.918 -3.133 -2.332 1.00 . A A . 117 ARG NH1 1 1
16 16598 1 1 18 ARG NH2 N 9.314 -1.242 -1.181 1.00 . A A . 117 ARG NH2 1 1
16 16599 1 1 18 ARG O O 6.613 0.155 -7.574 1.00 . A A . 117 ARG O 1 1
16 16600 1 1 19 CYS C C 4.923 1.420 -5.177 1.00 . A A . 118 CYS C 1 1
16 16601 1 1 19 CYS CA C 4.208 0.922 -6.430 1.00 . A A . 118 CYS CA 1 1
16 16602 1 1 19 CYS CB C 2.693 0.998 -6.230 1.00 . A A . 118 CYS CB 1 1
16 16603 1 1 19 CYS H H 3.991 -1.180 -6.550 1.00 . A A . 118 CYS H 1 1
16 16604 1 1 19 CYS HA H 4.485 1.551 -7.262 1.00 . A A . 118 CYS HA 1 1
16 16605 1 1 19 CYS HB2 H 2.420 0.403 -5.371 1.00 . A A . 118 CYS HB2 1 1
16 16606 1 1 19 CYS HB3 H 2.413 2.026 -6.052 1.00 . A A . 118 CYS HB3 1 1
16 16607 1 1 19 CYS N N 4.608 -0.444 -6.747 1.00 . A A . 118 CYS N 1 1
16 16608 1 1 19 CYS O O 5.685 0.684 -4.549 1.00 . A A . 118 CYS O 1 1
16 16609 1 1 19 CYS SG S 1.724 0.396 -7.650 1.00 . A A . 118 CYS SG 1 1
16 16610 1 1 20 LEU C C 4.514 2.918 -2.379 1.00 . A A . 119 LEU C 1 1
16 16611 1 1 20 LEU CA C 5.292 3.273 -3.642 1.00 . A A . 119 LEU CA 1 1
16 16612 1 1 20 LEU CB C 5.368 4.793 -3.798 1.00 . A A . 119 LEU CB 1 1
16 16613 1 1 20 LEU CD1 C 7.233 4.354 -5.414 1.00 . A A . 119 LEU CD1 1 1
16 16614 1 1 20 LEU CD2 C 6.403 6.688 -5.072 1.00 . A A . 119 LEU CD2 1 1
16 16615 1 1 20 LEU CG C 6.657 5.341 -4.411 1.00 . A A . 119 LEU CG 1 1
16 16616 1 1 20 LEU H H 4.057 3.213 -5.360 1.00 . A A . 119 LEU H 1 1
16 16617 1 1 20 LEU HA H 6.293 2.878 -3.557 1.00 . A A . 119 LEU HA 1 1
16 16618 1 1 20 LEU HB2 H 4.546 5.102 -4.425 1.00 . A A . 119 LEU HB2 1 1
16 16619 1 1 20 LEU HB3 H 5.255 5.231 -2.817 1.00 . A A . 119 LEU HB3 1 1
16 16620 1 1 20 LEU HD11 H 7.621 3.494 -4.890 1.00 . A A . 119 LEU HD11 1 1
16 16621 1 1 20 LEU HD12 H 8.029 4.827 -5.969 1.00 . A A . 119 LEU HD12 1 1
16 16622 1 1 20 LEU HD13 H 6.457 4.041 -6.097 1.00 . A A . 119 LEU HD13 1 1
16 16623 1 1 20 LEU HD21 H 7.226 6.928 -5.728 1.00 . A A . 119 LEU HD21 1 1
16 16624 1 1 20 LEU HD22 H 6.315 7.451 -4.311 1.00 . A A . 119 LEU HD22 1 1
16 16625 1 1 20 LEU HD23 H 5.488 6.642 -5.644 1.00 . A A . 119 LEU HD23 1 1
16 16626 1 1 20 LEU HG H 7.388 5.485 -3.628 1.00 . A A . 119 LEU HG 1 1
16 16627 1 1 20 LEU N N 4.673 2.675 -4.820 1.00 . A A . 119 LEU N 1 1
16 16628 1 1 20 LEU O O 3.316 2.640 -2.433 1.00 . A A . 119 LEU O 1 1
16 16629 1 1 21 ARG C C 3.284 3.401 0.218 1.00 . A A . 120 ARG C 1 1
16 16630 1 1 21 ARG CA C 4.578 2.613 0.035 1.00 . A A . 120 ARG CA 1 1
16 16631 1 1 21 ARG CB C 5.538 2.914 1.187 1.00 . A A . 120 ARG CB 1 1
16 16632 1 1 21 ARG CD C 5.819 3.127 3.675 1.00 . A A . 120 ARG CD 1 1
16 16633 1 1 21 ARG CG C 4.996 2.518 2.551 1.00 . A A . 120 ARG CG 1 1
16 16634 1 1 21 ARG CZ C 6.564 5.370 4.351 1.00 . A A . 120 ARG CZ 1 1
16 16635 1 1 21 ARG H H 6.156 3.162 -1.264 1.00 . A A . 120 ARG H 1 1
16 16636 1 1 21 ARG HA H 4.346 1.559 0.037 1.00 . A A . 120 ARG HA 1 1
16 16637 1 1 21 ARG HB2 H 6.460 2.377 1.021 1.00 . A A . 120 ARG HB2 1 1
16 16638 1 1 21 ARG HB3 H 5.745 3.973 1.200 1.00 . A A . 120 ARG HB3 1 1
16 16639 1 1 21 ARG HD2 H 5.467 2.731 4.616 1.00 . A A . 120 ARG HD2 1 1
16 16640 1 1 21 ARG HD3 H 6.854 2.854 3.535 1.00 . A A . 120 ARG HD3 1 1
16 16641 1 1 21 ARG HE H 4.966 4.994 3.219 1.00 . A A . 120 ARG HE 1 1
16 16642 1 1 21 ARG HG2 H 3.977 2.864 2.637 1.00 . A A . 120 ARG HG2 1 1
16 16643 1 1 21 ARG HG3 H 5.022 1.442 2.639 1.00 . A A . 120 ARG HG3 1 1
16 16644 1 1 21 ARG HH11 H 7.709 3.852 5.034 1.00 . A A . 120 ARG HH11 1 1
16 16645 1 1 21 ARG HH12 H 8.224 5.438 5.503 1.00 . A A . 120 ARG HH12 1 1
16 16646 1 1 21 ARG HH21 H 5.634 7.088 3.829 1.00 . A A . 120 ARG HH21 1 1
16 16647 1 1 21 ARG HH22 H 7.043 7.278 4.818 1.00 . A A . 120 ARG HH22 1 1
16 16648 1 1 21 ARG N N 5.204 2.933 -1.242 1.00 . A A . 120 ARG N 1 1
16 16649 1 1 21 ARG NE N 5.711 4.584 3.705 1.00 . A A . 120 ARG NE 1 1
16 16650 1 1 21 ARG NH1 N 7.582 4.844 5.018 1.00 . A A . 120 ARG NH1 1 1
16 16651 1 1 21 ARG NH2 N 6.400 6.687 4.331 1.00 . A A . 120 ARG NH2 1 1
16 16652 1 1 21 ARG O O 2.316 2.901 0.792 1.00 . A A . 120 ARG O 1 1
16 16653 1 1 22 ASP C C 0.956 4.959 -1.017 1.00 . A A . 121 ASP C 1 1
16 16654 1 1 22 ASP CA C 2.101 5.494 -0.162 1.00 . A A . 121 ASP CA 1 1
16 16655 1 1 22 ASP CB C 2.445 6.923 -0.585 1.00 . A A . 121 ASP CB 1 1
16 16656 1 1 22 ASP CG C 3.276 6.967 -1.853 1.00 . A A . 121 ASP CG 1 1
16 16657 1 1 22 ASP H H 4.078 4.979 -0.718 1.00 . A A . 121 ASP H 1 1
16 16658 1 1 22 ASP HA H 1.789 5.500 0.871 1.00 . A A . 121 ASP HA 1 1
16 16659 1 1 22 ASP HB2 H 1.530 7.471 -0.758 1.00 . A A . 121 ASP HB2 1 1
16 16660 1 1 22 ASP HB3 H 3.003 7.401 0.206 1.00 . A A . 121 ASP HB3 1 1
16 16661 1 1 22 ASP N N 3.275 4.636 -0.271 1.00 . A A . 121 ASP N 1 1
16 16662 1 1 22 ASP O O -0.184 4.870 -0.560 1.00 . A A . 121 ASP O 1 1
16 16663 1 1 22 ASP OD1 O 2.692 6.840 -2.949 1.00 . A A . 121 ASP OD1 1 1
16 16664 1 1 22 ASP OD2 O 4.510 7.127 -1.748 1.00 . A A . 121 ASP OD2 1 1
16 16665 1 1 23 SER C C -0.167 2.677 -2.774 1.00 . A A . 122 SER C 1 1
16 16666 1 1 23 SER CA C 0.264 4.083 -3.180 1.00 . A A . 122 SER CA 1 1
16 16667 1 1 23 SER CB C 0.809 4.070 -4.609 1.00 . A A . 122 SER CB 1 1
16 16668 1 1 23 SER H H 2.194 4.699 -2.565 1.00 . A A . 122 SER H 1 1
16 16669 1 1 23 SER HA H -0.596 4.736 -3.138 1.00 . A A . 122 SER HA 1 1
16 16670 1 1 23 SER HB2 H 0.348 3.265 -5.160 1.00 . A A . 122 SER HB2 1 1
16 16671 1 1 23 SER HB3 H 0.581 5.012 -5.087 1.00 . A A . 122 SER HB3 1 1
16 16672 1 1 23 SER HG H 2.459 3.269 -3.919 1.00 . A A . 122 SER HG 1 1
16 16673 1 1 23 SER N N 1.267 4.605 -2.259 1.00 . A A . 122 SER N 1 1
16 16674 1 1 23 SER O O 0.666 1.825 -2.463 1.00 . A A . 122 SER O 1 1
16 16675 1 1 23 SER OG O 2.214 3.882 -4.617 1.00 . A A . 122 SER OG 1 1
16 16676 1 1 24 THR C C -3.114 0.707 -3.380 1.00 . A A . 123 THR C 1 1
16 16677 1 1 24 THR CA C -2.018 1.138 -2.413 1.00 . A A . 123 THR CA 1 1
16 16678 1 1 24 THR CB C -2.587 1.151 -0.982 1.00 . A A . 123 THR CB 1 1
16 16679 1 1 24 THR CG2 C -2.756 -0.266 -0.454 1.00 . A A . 123 THR CG2 1 1
16 16680 1 1 24 THR H H -2.088 3.159 -3.039 1.00 . A A . 123 THR H 1 1
16 16681 1 1 24 THR HA H -1.213 0.418 -2.452 1.00 . A A . 123 THR HA 1 1
16 16682 1 1 24 THR HB H -3.555 1.630 -1.000 1.00 . A A . 123 THR HB 1 1
16 16683 1 1 24 THR HG1 H -2.030 1.816 0.790 1.00 . A A . 123 THR HG1 1 1
16 16684 1 1 24 THR HG21 H -2.613 -0.970 -1.261 1.00 . A A . 123 THR HG21 1 1
16 16685 1 1 24 THR HG22 H -3.748 -0.382 -0.046 1.00 . A A . 123 THR HG22 1 1
16 16686 1 1 24 THR HG23 H -2.025 -0.451 0.318 1.00 . A A . 123 THR HG23 1 1
16 16687 1 1 24 THR N N -1.475 2.440 -2.781 1.00 . A A . 123 THR N 1 1
16 16688 1 1 24 THR O O -3.788 -0.301 -3.161 1.00 . A A . 123 THR O 1 1
16 16689 1 1 24 THR OG1 O -1.717 1.888 -0.115 1.00 . A A . 123 THR OG1 1 1
16 16690 1 1 25 HIS C C -3.715 1.235 -6.860 1.00 . A A . 124 HIS C 1 1
16 16691 1 1 25 HIS CA C -4.303 1.170 -5.453 1.00 . A A . 124 HIS CA 1 1
16 16692 1 1 25 HIS CB C -5.476 2.143 -5.334 1.00 . A A . 124 HIS CB 1 1
16 16693 1 1 25 HIS CD2 C -5.464 2.862 -2.841 1.00 . A A . 124 HIS CD2 1 1
16 16694 1 1 25 HIS CE1 C -7.415 2.047 -2.263 1.00 . A A . 124 HIS CE1 1 1
16 16695 1 1 25 HIS CG C -6.002 2.278 -3.938 1.00 . A A . 124 HIS CG 1 1
16 16696 1 1 25 HIS H H -2.720 2.264 -4.570 1.00 . A A . 124 HIS H 1 1
16 16697 1 1 25 HIS HA H -4.659 0.167 -5.271 1.00 . A A . 124 HIS HA 1 1
16 16698 1 1 25 HIS HB2 H -5.160 3.121 -5.664 1.00 . A A . 124 HIS HB2 1 1
16 16699 1 1 25 HIS HB3 H -6.286 1.800 -5.962 1.00 . A A . 124 HIS HB3 1 1
16 16700 1 1 25 HIS HD1 H -7.858 1.296 -4.113 1.00 . A A . 124 HIS HD1 1 1
16 16701 1 1 25 HIS HD2 H -4.506 3.359 -2.785 1.00 . A A . 124 HIS HD2 1 1
16 16702 1 1 25 HIS HE1 H -8.284 1.777 -1.682 1.00 . A A . 124 HIS HE1 1 1
16 16703 1 1 25 HIS N N -3.288 1.475 -4.451 1.00 . A A . 124 HIS N 1 1
16 16704 1 1 25 HIS ND1 N -7.224 1.777 -3.542 1.00 . A A . 124 HIS ND1 1 1
16 16705 1 1 25 HIS NE2 N -6.361 2.705 -1.814 1.00 . A A . 124 HIS NE2 1 1
16 16706 1 1 25 HIS O O -2.757 1.966 -7.110 1.00 . A A . 124 HIS O 1 1
16 16707 1 1 26 CYS C C -4.680 1.338 -10.038 1.00 . A A . 125 CYS C 1 1
16 16708 1 1 26 CYS CA C -3.827 0.432 -9.155 1.00 . A A . 125 CYS CA 1 1
16 16709 1 1 26 CYS CB C -3.858 -1.000 -9.693 1.00 . A A . 125 CYS CB 1 1
16 16710 1 1 26 CYS H H -5.055 -0.098 -7.514 1.00 . A A . 125 CYS H 1 1
16 16711 1 1 26 CYS HA H -2.809 0.791 -9.169 1.00 . A A . 125 CYS HA 1 1
16 16712 1 1 26 CYS HB2 H -4.746 -1.495 -9.326 1.00 . A A . 125 CYS HB2 1 1
16 16713 1 1 26 CYS HB3 H -3.888 -0.970 -10.772 1.00 . A A . 125 CYS HB3 1 1
16 16714 1 1 26 CYS N N -4.294 0.464 -7.774 1.00 . A A . 125 CYS N 1 1
16 16715 1 1 26 CYS O O -5.907 1.232 -10.054 1.00 . A A . 125 CYS O 1 1
16 16716 1 1 26 CYS SG S -2.422 -2.009 -9.204 1.00 . A A . 125 CYS SG 1 1
16 16717 1 1 27 VAL C C -4.364 2.884 -13.120 1.00 . A A . 126 VAL C 1 1
16 16718 1 1 27 VAL CA C -4.718 3.151 -11.662 1.00 . A A . 126 VAL CA 1 1
16 16719 1 1 27 VAL CB C -4.383 4.616 -11.324 1.00 . A A . 126 VAL CB 1 1
16 16720 1 1 27 VAL CG1 C -5.242 5.564 -12.145 1.00 . A A . 126 VAL CG1 1 1
16 16721 1 1 27 VAL CG2 C -4.564 4.873 -9.835 1.00 . A A . 126 VAL CG2 1 1
16 16722 1 1 27 VAL H H -3.044 2.263 -10.719 1.00 . A A . 126 VAL H 1 1
16 16723 1 1 27 VAL HA H -5.780 3.007 -11.527 1.00 . A A . 126 VAL HA 1 1
16 16724 1 1 27 VAL HB H -3.347 4.794 -11.575 1.00 . A A . 126 VAL HB 1 1
16 16725 1 1 27 VAL HG11 H -4.630 6.049 -12.892 1.00 . A A . 126 VAL HG11 1 1
16 16726 1 1 27 VAL HG12 H -6.030 5.007 -12.630 1.00 . A A . 126 VAL HG12 1 1
16 16727 1 1 27 VAL HG13 H -5.675 6.311 -11.496 1.00 . A A . 126 VAL HG13 1 1
16 16728 1 1 27 VAL HG21 H -3.602 4.841 -9.346 1.00 . A A . 126 VAL HG21 1 1
16 16729 1 1 27 VAL HG22 H -5.009 5.847 -9.689 1.00 . A A . 126 VAL HG22 1 1
16 16730 1 1 27 VAL HG23 H -5.208 4.116 -9.414 1.00 . A A . 126 VAL HG23 1 1
16 16731 1 1 27 VAL N N -4.022 2.228 -10.774 1.00 . A A . 126 VAL N 1 1
16 16732 1 1 27 VAL O O -3.236 2.503 -13.438 1.00 . A A . 126 VAL O 1 1
16 16733 1 1 28 THR C C -5.846 3.924 -16.262 1.00 . A A . 127 THR C 1 1
16 16734 1 1 28 THR CA C -5.126 2.867 -15.432 1.00 . A A . 127 THR CA 1 1
16 16735 1 1 28 THR CB C -5.615 1.471 -15.863 1.00 . A A . 127 THR CB 1 1
16 16736 1 1 28 THR CG2 C -5.297 1.215 -17.328 1.00 . A A . 127 THR CG2 1 1
16 16737 1 1 28 THR H H -6.211 3.390 -13.692 1.00 . A A . 127 THR H 1 1
16 16738 1 1 28 THR HA H -4.065 2.930 -15.628 1.00 . A A . 127 THR HA 1 1
16 16739 1 1 28 THR HB H -6.686 1.424 -15.729 1.00 . A A . 127 THR HB 1 1
16 16740 1 1 28 THR HG1 H -5.628 0.148 -14.400 1.00 . A A . 127 THR HG1 1 1
16 16741 1 1 28 THR HG21 H -4.640 0.361 -17.411 1.00 . A A . 127 THR HG21 1 1
16 16742 1 1 28 THR HG22 H -4.812 2.084 -17.749 1.00 . A A . 127 THR HG22 1 1
16 16743 1 1 28 THR HG23 H -6.212 1.018 -17.866 1.00 . A A . 127 THR HG23 1 1
16 16744 1 1 28 THR N N -5.334 3.086 -14.006 1.00 . A A . 127 THR N 1 1
16 16745 1 1 28 THR O O -7.013 4.233 -16.017 1.00 . A A . 127 THR O 1 1
16 16746 1 1 28 THR OG1 O -4.998 0.464 -15.053 1.00 . A A . 127 THR OG1 1 1
16 16747 1 1 29 THR C C -5.195 5.366 -19.539 1.00 . A A . 128 THR C 1 1
16 16748 1 1 29 THR CA C -5.716 5.499 -18.113 1.00 . A A . 128 THR CA 1 1
16 16749 1 1 29 THR CB C -5.402 6.914 -17.594 1.00 . A A . 128 THR CB 1 1
16 16750 1 1 29 THR CG2 C -5.588 6.991 -16.086 1.00 . A A . 128 THR CG2 1 1
16 16751 1 1 29 THR H H -4.219 4.188 -17.392 1.00 . A A . 128 THR H 1 1
16 16752 1 1 29 THR HA H -6.789 5.369 -18.118 1.00 . A A . 128 THR HA 1 1
16 16753 1 1 29 THR HB H -6.082 7.612 -18.061 1.00 . A A . 128 THR HB 1 1
16 16754 1 1 29 THR HG1 H -3.498 6.495 -17.889 1.00 . A A . 128 THR HG1 1 1
16 16755 1 1 29 THR HG21 H -4.790 6.453 -15.597 1.00 . A A . 128 THR HG21 1 1
16 16756 1 1 29 THR HG22 H -6.537 6.552 -15.817 1.00 . A A . 128 THR HG22 1 1
16 16757 1 1 29 THR HG23 H -5.568 8.025 -15.773 1.00 . A A . 128 THR HG23 1 1
16 16758 1 1 29 THR N N -5.144 4.476 -17.247 1.00 . A A . 128 THR N 1 1
16 16759 1 1 29 THR O O -4.220 4.657 -19.790 1.00 . A A . 128 THR O 1 1
16 16760 1 1 29 THR OG1 O -4.058 7.274 -17.933 1.00 . A A . 128 THR OG1 1 1
16 16761 1 1 30 ALA C C -6.238 7.025 -22.695 1.00 . A A . 129 ALA C 1 1
16 16762 1 1 30 ALA CA C -5.450 6.012 -21.871 1.00 . A A . 129 ALA CA 1 1
16 16763 1 1 30 ALA CB C -5.637 4.611 -22.434 1.00 . A A . 129 ALA CB 1 1
16 16764 1 1 30 ALA H H -6.619 6.599 -20.208 1.00 . A A . 129 ALA H 1 1
16 16765 1 1 30 ALA HA H -4.399 6.258 -21.926 1.00 . A A . 129 ALA HA 1 1
16 16766 1 1 30 ALA HB1 H -4.854 3.967 -22.062 1.00 . A A . 129 ALA HB1 1 1
16 16767 1 1 30 ALA HB2 H -6.598 4.225 -22.126 1.00 . A A . 129 ALA HB2 1 1
16 16768 1 1 30 ALA HB3 H -5.593 4.647 -23.512 1.00 . A A . 129 ALA HB3 1 1
16 16769 1 1 30 ALA N N -5.850 6.052 -20.470 1.00 . A A . 129 ALA N 1 1
16 16770 1 1 30 ALA O O -7.089 7.742 -22.169 1.00 . A A . 129 ALA O 1 1
16 16771 1 1 31 THR C C -6.905 7.358 -26.241 1.00 . A A . 130 THR C 1 1
16 16772 1 1 31 THR CA C -6.627 8.006 -24.889 1.00 . A A . 130 THR CA 1 1
16 16773 1 1 31 THR CB C -5.800 9.287 -25.106 1.00 . A A . 130 THR CB 1 1
16 16774 1 1 31 THR CG2 C -5.427 9.922 -23.775 1.00 . A A . 130 THR CG2 1 1
16 16775 1 1 31 THR H H -5.259 6.482 -24.352 1.00 . A A . 130 THR H 1 1
16 16776 1 1 31 THR HA H -7.567 8.282 -24.433 1.00 . A A . 130 THR HA 1 1
16 16777 1 1 31 THR HB H -6.395 9.990 -25.670 1.00 . A A . 130 THR HB 1 1
16 16778 1 1 31 THR HG1 H -4.388 8.056 -25.725 1.00 . A A . 130 THR HG1 1 1
16 16779 1 1 31 THR HG21 H -5.041 10.916 -23.946 1.00 . A A . 130 THR HG21 1 1
16 16780 1 1 31 THR HG22 H -4.673 9.322 -23.288 1.00 . A A . 130 THR HG22 1 1
16 16781 1 1 31 THR HG23 H -6.302 9.979 -23.146 1.00 . A A . 130 THR HG23 1 1
16 16782 1 1 31 THR N N -5.948 7.079 -23.992 1.00 . A A . 130 THR N 1 1
16 16783 1 1 31 THR O O -5.990 7.143 -27.036 1.00 . A A . 130 THR O 1 1
16 16784 1 1 31 THR OG1 O -4.611 8.983 -25.845 1.00 . A A . 130 THR OG1 1 1
16 16785 1 1 32 ARG C C -8.217 7.321 -28.937 1.00 . A A . 131 ARG C 1 1
16 16786 1 1 32 ARG CA C -8.569 6.427 -27.752 1.00 . A A . 131 ARG CA 1 1
16 16787 1 1 32 ARG CB C -10.071 6.135 -27.748 1.00 . A A . 131 ARG CB 1 1
16 16788 1 1 32 ARG CD C -11.855 5.064 -29.158 1.00 . A A . 131 ARG CD 1 1
16 16789 1 1 32 ARG CG C -10.457 4.920 -28.577 1.00 . A A . 131 ARG CG 1 1
16 16790 1 1 32 ARG CZ C -13.483 3.702 -30.398 1.00 . A A . 131 ARG CZ 1 1
16 16791 1 1 32 ARG H H -8.857 7.247 -25.822 1.00 . A A . 131 ARG H 1 1
16 16792 1 1 32 ARG HA H -8.031 5.496 -27.845 1.00 . A A . 131 ARG HA 1 1
16 16793 1 1 32 ARG HB2 H -10.391 5.965 -26.731 1.00 . A A . 131 ARG HB2 1 1
16 16794 1 1 32 ARG HB3 H -10.593 6.993 -28.142 1.00 . A A . 131 ARG HB3 1 1
16 16795 1 1 32 ARG HD2 H -12.526 5.381 -28.374 1.00 . A A . 131 ARG HD2 1 1
16 16796 1 1 32 ARG HD3 H -11.831 5.813 -29.936 1.00 . A A . 131 ARG HD3 1 1
16 16797 1 1 32 ARG HE H -11.797 3.008 -29.590 1.00 . A A . 131 ARG HE 1 1
16 16798 1 1 32 ARG HG2 H -9.752 4.810 -29.388 1.00 . A A . 131 ARG HG2 1 1
16 16799 1 1 32 ARG HG3 H -10.426 4.043 -27.949 1.00 . A A . 131 ARG HG3 1 1
16 16800 1 1 32 ARG HH11 H -13.962 5.658 -30.231 1.00 . A A . 131 ARG HH11 1 1
16 16801 1 1 32 ARG HH12 H -15.102 4.687 -31.103 1.00 . A A . 131 ARG HH12 1 1
16 16802 1 1 32 ARG HH21 H -13.290 1.719 -30.736 1.00 . A A . 131 ARG HH21 1 1
16 16803 1 1 32 ARG HH22 H -14.719 2.446 -31.389 1.00 . A A . 131 ARG HH22 1 1
16 16804 1 1 32 ARG N N -8.172 7.051 -26.495 1.00 . A A . 131 ARG N 1 1
16 16805 1 1 32 ARG NE N -12.345 3.809 -29.722 1.00 . A A . 131 ARG NE 1 1
16 16806 1 1 32 ARG NH1 N -14.245 4.770 -30.593 1.00 . A A . 131 ARG NH1 1 1
16 16807 1 1 32 ARG NH2 N -13.862 2.526 -30.881 1.00 . A A . 131 ARG NH2 1 1
16 16808 1 1 32 ARG O O -8.115 8.540 -28.801 1.00 . A A . 131 ARG O 1 1
16 16809 1 1 33 VAL C C -8.241 6.751 -32.552 1.00 . A A . 132 VAL C 1 1
16 16810 1 1 33 VAL CA C -7.691 7.445 -31.311 1.00 . A A . 132 VAL CA 1 1
16 16811 1 1 33 VAL CB C -6.167 7.606 -31.460 1.00 . A A . 132 VAL CB 1 1
16 16812 1 1 33 VAL CG1 C -5.839 8.560 -32.598 1.00 . A A . 132 VAL CG1 1 1
16 16813 1 1 33 VAL CG2 C -5.553 8.090 -30.155 1.00 . A A . 132 VAL CG2 1 1
16 16814 1 1 33 VAL H H -8.127 5.731 -30.147 1.00 . A A . 132 VAL H 1 1
16 16815 1 1 33 VAL HA H -8.131 8.429 -31.236 1.00 . A A . 132 VAL HA 1 1
16 16816 1 1 33 VAL HB H -5.744 6.641 -31.696 1.00 . A A . 132 VAL HB 1 1
16 16817 1 1 33 VAL HG11 H -5.729 8.001 -33.516 1.00 . A A . 132 VAL HG11 1 1
16 16818 1 1 33 VAL HG12 H -6.638 9.279 -32.707 1.00 . A A . 132 VAL HG12 1 1
16 16819 1 1 33 VAL HG13 H -4.917 9.077 -32.380 1.00 . A A . 132 VAL HG13 1 1
16 16820 1 1 33 VAL HG21 H -5.715 7.350 -29.385 1.00 . A A . 132 VAL HG21 1 1
16 16821 1 1 33 VAL HG22 H -4.492 8.241 -30.290 1.00 . A A . 132 VAL HG22 1 1
16 16822 1 1 33 VAL HG23 H -6.014 9.022 -29.863 1.00 . A A . 132 VAL HG23 1 1
16 16823 1 1 33 VAL N N -8.032 6.706 -30.101 1.00 . A A . 132 VAL N 1 1
16 16824 1 1 33 VAL O O -7.797 5.661 -32.916 1.00 . A A . 132 VAL O 1 1
16 16825 1 1 34 LEU C C -8.798 6.709 -35.525 1.00 . A A . 133 LEU C 1 1
16 16826 1 1 34 LEU CA C -9.822 6.833 -34.401 1.00 . A A . 133 LEU CA 1 1
16 16827 1 1 34 LEU CB C -10.990 7.710 -34.855 1.00 . A A . 133 LEU CB 1 1
16 16828 1 1 34 LEU CD1 C -12.255 6.252 -36.454 1.00 . A A . 133 LEU CD1 1 1
16 16829 1 1 34 LEU CD2 C -12.249 8.734 -36.766 1.00 . A A . 133 LEU CD2 1 1
16 16830 1 1 34 LEU CG C -11.443 7.529 -36.304 1.00 . A A . 133 LEU CG 1 1
16 16831 1 1 34 LEU H H -9.523 8.253 -32.861 1.00 . A A . 133 LEU H 1 1
16 16832 1 1 34 LEU HA H -10.194 5.849 -34.159 1.00 . A A . 133 LEU HA 1 1
16 16833 1 1 34 LEU HB2 H -11.833 7.494 -34.216 1.00 . A A . 133 LEU HB2 1 1
16 16834 1 1 34 LEU HB3 H -10.698 8.742 -34.725 1.00 . A A . 133 LEU HB3 1 1
16 16835 1 1 34 LEU HD11 H -13.190 6.356 -35.925 1.00 . A A . 133 LEU HD11 1 1
16 16836 1 1 34 LEU HD12 H -11.700 5.422 -36.044 1.00 . A A . 133 LEU HD12 1 1
16 16837 1 1 34 LEU HD13 H -12.452 6.071 -37.501 1.00 . A A . 133 LEU HD13 1 1
16 16838 1 1 34 LEU HD21 H -13.189 8.763 -36.234 1.00 . A A . 133 LEU HD21 1 1
16 16839 1 1 34 LEU HD22 H -12.439 8.655 -37.827 1.00 . A A . 133 LEU HD22 1 1
16 16840 1 1 34 LEU HD23 H -11.693 9.637 -36.565 1.00 . A A . 133 LEU HD23 1 1
16 16841 1 1 34 LEU HG H -10.571 7.445 -36.939 1.00 . A A . 133 LEU HG 1 1
16 16842 1 1 34 LEU N N -9.210 7.388 -33.199 1.00 . A A . 133 LEU N 1 1
16 16843 1 1 34 LEU O O -8.947 5.881 -36.425 1.00 . A A . 133 LEU O 1 1
16 16844 1 1 35 SER C C -5.980 6.180 -36.484 1.00 . A A . 134 SER C 1 1
16 16845 1 1 35 SER CA C -6.711 7.519 -36.480 1.00 . A A . 134 SER CA 1 1
16 16846 1 1 35 SER CB C -5.716 8.655 -36.234 1.00 . A A . 134 SER CB 1 1
16 16847 1 1 35 SER H H -7.697 8.173 -34.724 1.00 . A A . 134 SER H 1 1
16 16848 1 1 35 SER HA H -7.179 7.664 -37.442 1.00 . A A . 134 SER HA 1 1
16 16849 1 1 35 SER HB2 H -4.965 8.327 -35.531 1.00 . A A . 134 SER HB2 1 1
16 16850 1 1 35 SER HB3 H -5.243 8.924 -37.167 1.00 . A A . 134 SER HB3 1 1
16 16851 1 1 35 SER HG H -6.056 10.583 -36.160 1.00 . A A . 134 SER HG 1 1
16 16852 1 1 35 SER N N -7.759 7.535 -35.466 1.00 . A A . 134 SER N 1 1
16 16853 1 1 35 SER O O -5.434 5.755 -35.467 1.00 . A A . 134 SER O 1 1
16 16854 1 1 35 SER OG O -6.367 9.797 -35.705 1.00 . A A . 134 SER OG 1 1
16 16855 1 1 36 ASN C C -3.848 4.407 -38.168 1.00 . A A . 135 ASN C 1 1
16 16856 1 1 36 ASN CA C -5.312 4.228 -37.776 1.00 . A A . 135 ASN CA 1 1
16 16857 1 1 36 ASN CB C -6.030 3.372 -38.821 1.00 . A A . 135 ASN CB 1 1
16 16858 1 1 36 ASN CG C -7.251 2.672 -38.256 1.00 . A A . 135 ASN CG 1 1
16 16859 1 1 36 ASN H H -6.427 5.910 -38.414 1.00 . A A . 135 ASN H 1 1
16 16860 1 1 36 ASN HA H -5.358 3.728 -36.820 1.00 . A A . 135 ASN HA 1 1
16 16861 1 1 36 ASN HB2 H -6.348 4.003 -39.638 1.00 . A A . 135 ASN HB2 1 1
16 16862 1 1 36 ASN HB3 H -5.349 2.622 -39.195 1.00 . A A . 135 ASN HB3 1 1
16 16863 1 1 36 ASN HD21 H -6.494 0.900 -38.747 1.00 . A A . 135 ASN HD21 1 1
16 16864 1 1 36 ASN HD22 H -8.040 0.869 -37.977 1.00 . A A . 135 ASN HD22 1 1
16 16865 1 1 36 ASN N N -5.975 5.520 -37.638 1.00 . A A . 135 ASN N 1 1
16 16866 1 1 36 ASN ND2 N -7.263 1.347 -38.334 1.00 . A A . 135 ASN ND2 1 1
16 16867 1 1 36 ASN O O -3.190 3.461 -38.602 1.00 . A A . 135 ASN O 1 1
16 16868 1 1 36 ASN OD1 O -8.173 3.316 -37.754 1.00 . A A . 135 ASN OD1 1 1
16 16869 1 1 37 THR C C -0.994 5.154 -37.459 1.00 . A A . 136 THR C 1 1
16 16870 1 1 37 THR CA C -1.959 5.930 -38.348 1.00 . A A . 136 THR CA 1 1
16 16871 1 1 37 THR CB C -1.665 7.436 -38.212 1.00 . A A . 136 THR CB 1 1
16 16872 1 1 37 THR CG2 C -0.630 7.880 -39.235 1.00 . A A . 136 THR CG2 1 1
16 16873 1 1 37 THR H H -3.919 6.339 -37.660 1.00 . A A . 136 THR H 1 1
16 16874 1 1 37 THR HA H -1.796 5.644 -39.377 1.00 . A A . 136 THR HA 1 1
16 16875 1 1 37 THR HB H -1.275 7.624 -37.222 1.00 . A A . 136 THR HB 1 1
16 16876 1 1 37 THR HG1 H -3.350 7.850 -39.150 1.00 . A A . 136 THR HG1 1 1
16 16877 1 1 37 THR HG21 H -0.817 8.906 -39.515 1.00 . A A . 136 THR HG21 1 1
16 16878 1 1 37 THR HG22 H -0.695 7.250 -40.109 1.00 . A A . 136 THR HG22 1 1
16 16879 1 1 37 THR HG23 H 0.357 7.799 -38.805 1.00 . A A . 136 THR HG23 1 1
16 16880 1 1 37 THR N N -3.344 5.627 -38.011 1.00 . A A . 136 THR N 1 1
16 16881 1 1 37 THR O O -1.413 4.439 -36.549 1.00 . A A . 136 THR O 1 1
16 16882 1 1 37 THR OG1 O -2.871 8.189 -38.390 1.00 . A A . 136 THR OG1 1 1
16 16883 1 1 38 GLU C C 1.495 5.260 -35.582 1.00 . A A . 137 GLU C 1 1
16 16884 1 1 38 GLU CA C 1.324 4.612 -36.952 1.00 . A A . 137 GLU CA 1 1
16 16885 1 1 38 GLU CB C 2.657 4.621 -37.703 1.00 . A A . 137 GLU CB 1 1
16 16886 1 1 38 GLU CD C 4.042 6.591 -36.942 1.00 . A A . 137 GLU CD 1 1
16 16887 1 1 38 GLU CG C 3.160 6.016 -38.033 1.00 . A A . 137 GLU CG 1 1
16 16888 1 1 38 GLU H H 0.571 5.885 -38.467 1.00 . A A . 137 GLU H 1 1
16 16889 1 1 38 GLU HA H 1.005 3.589 -36.816 1.00 . A A . 137 GLU HA 1 1
16 16890 1 1 38 GLU HB2 H 3.401 4.125 -37.097 1.00 . A A . 137 GLU HB2 1 1
16 16891 1 1 38 GLU HB3 H 2.538 4.076 -38.628 1.00 . A A . 137 GLU HB3 1 1
16 16892 1 1 38 GLU HG2 H 3.730 5.972 -38.949 1.00 . A A . 137 GLU HG2 1 1
16 16893 1 1 38 GLU HG3 H 2.311 6.668 -38.170 1.00 . A A . 137 GLU HG3 1 1
16 16894 1 1 38 GLU N N 0.300 5.300 -37.729 1.00 . A A . 137 GLU N 1 1
16 16895 1 1 38 GLU O O 2.257 4.775 -34.745 1.00 . A A . 137 GLU O 1 1
16 16896 1 1 38 GLU OE1 O 4.876 5.839 -36.395 1.00 . A A . 137 GLU OE1 1 1
16 16897 1 1 38 GLU OE2 O 3.898 7.793 -36.636 1.00 . A A . 137 GLU OE2 1 1
16 16898 1 1 39 ASP C C 0.359 6.199 -32.945 1.00 . A A . 138 ASP C 1 1
16 16899 1 1 39 ASP CA C 0.854 7.074 -34.092 1.00 . A A . 138 ASP CA 1 1
16 16900 1 1 39 ASP CB C 0.031 8.361 -34.160 1.00 . A A . 138 ASP CB 1 1
16 16901 1 1 39 ASP CG C 0.837 9.538 -34.673 1.00 . A A . 138 ASP CG 1 1
16 16902 1 1 39 ASP H H 0.193 6.697 -36.067 1.00 . A A . 138 ASP H 1 1
16 16903 1 1 39 ASP HA H 1.888 7.329 -33.913 1.00 . A A . 138 ASP HA 1 1
16 16904 1 1 39 ASP HB2 H -0.809 8.209 -34.822 1.00 . A A . 138 ASP HB2 1 1
16 16905 1 1 39 ASP HB3 H -0.334 8.601 -33.172 1.00 . A A . 138 ASP HB3 1 1
16 16906 1 1 39 ASP N N 0.782 6.359 -35.360 1.00 . A A . 138 ASP N 1 1
16 16907 1 1 39 ASP O O 0.926 6.209 -31.852 1.00 . A A . 138 ASP O 1 1
16 16908 1 1 39 ASP OD1 O 1.757 9.984 -33.956 1.00 . A A . 138 ASP OD1 1 1
16 16909 1 1 39 ASP OD2 O 0.548 10.015 -35.791 1.00 . A A . 138 ASP OD2 1 1
16 16910 1 1 40 LEU C C -1.801 5.363 -31.003 1.00 . A A . 139 LEU C 1 1
16 16911 1 1 40 LEU CA C -1.277 4.562 -32.190 1.00 . A A . 139 LEU CA 1 1
16 16912 1 1 40 LEU CB C -0.233 3.550 -31.716 1.00 . A A . 139 LEU CB 1 1
16 16913 1 1 40 LEU CD1 C 1.877 2.387 -32.409 1.00 . A A . 139 LEU CD1 1 1
16 16914 1 1 40 LEU CD2 C -0.342 1.459 -33.096 1.00 . A A . 139 LEU CD2 1 1
16 16915 1 1 40 LEU CG C 0.450 2.727 -32.809 1.00 . A A . 139 LEU CG 1 1
16 16916 1 1 40 LEU H H -1.112 5.478 -34.091 1.00 . A A . 139 LEU H 1 1
16 16917 1 1 40 LEU HA H -2.101 4.031 -32.643 1.00 . A A . 139 LEU HA 1 1
16 16918 1 1 40 LEU HB2 H 0.534 4.091 -31.183 1.00 . A A . 139 LEU HB2 1 1
16 16919 1 1 40 LEU HB3 H -0.722 2.863 -31.040 1.00 . A A . 139 LEU HB3 1 1
16 16920 1 1 40 LEU HD11 H 1.895 2.066 -31.379 1.00 . A A . 139 LEU HD11 1 1
16 16921 1 1 40 LEU HD12 H 2.501 3.261 -32.525 1.00 . A A . 139 LEU HD12 1 1
16 16922 1 1 40 LEU HD13 H 2.249 1.594 -33.041 1.00 . A A . 139 LEU HD13 1 1
16 16923 1 1 40 LEU HD21 H -1.258 1.715 -33.607 1.00 . A A . 139 LEU HD21 1 1
16 16924 1 1 40 LEU HD22 H -0.576 0.964 -32.165 1.00 . A A . 139 LEU HD22 1 1
16 16925 1 1 40 LEU HD23 H 0.246 0.800 -33.717 1.00 . A A . 139 LEU HD23 1 1
16 16926 1 1 40 LEU HG H 0.489 3.311 -33.719 1.00 . A A . 139 LEU HG 1 1
16 16927 1 1 40 LEU N N -0.703 5.443 -33.201 1.00 . A A . 139 LEU N 1 1
16 16928 1 1 40 LEU O O -1.348 6.474 -30.724 1.00 . A A . 139 LEU O 1 1
16 16929 1 1 41 PRO C C -2.421 5.503 -27.932 1.00 . A A . 140 PRO C 1 1
16 16930 1 1 41 PRO CA C -3.382 5.430 -29.114 1.00 . A A . 140 PRO CA 1 1
16 16931 1 1 41 PRO CB C -4.567 4.520 -28.783 1.00 . A A . 140 PRO CB 1 1
16 16932 1 1 41 PRO CD C -3.365 3.466 -30.560 1.00 . A A . 140 PRO CD 1 1
16 16933 1 1 41 PRO CG C -4.188 3.188 -29.333 1.00 . A A . 140 PRO CG 1 1
16 16934 1 1 41 PRO HA H -3.741 6.422 -29.347 1.00 . A A . 140 PRO HA 1 1
16 16935 1 1 41 PRO HB2 H -4.707 4.482 -27.712 1.00 . A A . 140 PRO HB2 1 1
16 16936 1 1 41 PRO HB3 H -5.461 4.901 -29.255 1.00 . A A . 140 PRO HB3 1 1
16 16937 1 1 41 PRO HD2 H -2.594 2.718 -30.675 1.00 . A A . 140 PRO HD2 1 1
16 16938 1 1 41 PRO HD3 H -3.994 3.500 -31.437 1.00 . A A . 140 PRO HD3 1 1
16 16939 1 1 41 PRO HG2 H -3.605 2.644 -28.605 1.00 . A A . 140 PRO HG2 1 1
16 16940 1 1 41 PRO HG3 H -5.076 2.633 -29.595 1.00 . A A . 140 PRO HG3 1 1
16 16941 1 1 41 PRO N N -2.777 4.788 -30.285 1.00 . A A . 140 PRO N 1 1
16 16942 1 1 41 PRO O O -1.390 4.829 -27.914 1.00 . A A . 140 PRO O 1 1
16 16943 1 1 42 LEU C C -2.490 5.683 -24.590 1.00 . A A . 141 LEU C 1 1
16 16944 1 1 42 LEU CA C -1.932 6.487 -25.760 1.00 . A A . 141 LEU CA 1 1
16 16945 1 1 42 LEU CB C -1.835 7.965 -25.377 1.00 . A A . 141 LEU CB 1 1
16 16946 1 1 42 LEU CD1 C -0.436 7.831 -23.301 1.00 . A A . 141 LEU CD1 1 1
16 16947 1 1 42 LEU CD2 C 0.667 7.969 -25.542 1.00 . A A . 141 LEU CD2 1 1
16 16948 1 1 42 LEU CG C -0.531 8.401 -24.708 1.00 . A A . 141 LEU CG 1 1
16 16949 1 1 42 LEU H H -3.597 6.836 -27.018 1.00 . A A . 141 LEU H 1 1
16 16950 1 1 42 LEU HA H -0.945 6.118 -25.995 1.00 . A A . 141 LEU HA 1 1
16 16951 1 1 42 LEU HB2 H -1.955 8.547 -26.278 1.00 . A A . 141 LEU HB2 1 1
16 16952 1 1 42 LEU HB3 H -2.646 8.183 -24.698 1.00 . A A . 141 LEU HB3 1 1
16 16953 1 1 42 LEU HD11 H 0.185 6.948 -23.312 1.00 . A A . 141 LEU HD11 1 1
16 16954 1 1 42 LEU HD12 H -1.424 7.572 -22.951 1.00 . A A . 141 LEU HD12 1 1
16 16955 1 1 42 LEU HD13 H -0.003 8.569 -22.643 1.00 . A A . 141 LEU HD13 1 1
16 16956 1 1 42 LEU HD21 H 0.489 8.213 -26.579 1.00 . A A . 141 LEU HD21 1 1
16 16957 1 1 42 LEU HD22 H 0.809 6.903 -25.442 1.00 . A A . 141 LEU HD22 1 1
16 16958 1 1 42 LEU HD23 H 1.550 8.485 -25.197 1.00 . A A . 141 LEU HD23 1 1
16 16959 1 1 42 LEU HG H -0.516 9.479 -24.633 1.00 . A A . 141 LEU HG 1 1
16 16960 1 1 42 LEU N N -2.764 6.325 -26.947 1.00 . A A . 141 LEU N 1 1
16 16961 1 1 42 LEU O O -3.705 5.563 -24.429 1.00 . A A . 141 LEU O 1 1
16 16962 1 1 43 VAL C C -1.076 4.599 -21.430 1.00 . A A . 142 VAL C 1 1
16 16963 1 1 43 VAL CA C -1.998 4.345 -22.617 1.00 . A A . 142 VAL CA 1 1
16 16964 1 1 43 VAL CB C -2.000 2.839 -22.938 1.00 . A A . 142 VAL CB 1 1
16 16965 1 1 43 VAL CG1 C -2.574 2.045 -21.775 1.00 . A A . 142 VAL CG1 1 1
16 16966 1 1 43 VAL CG2 C -2.781 2.568 -24.216 1.00 . A A . 142 VAL CG2 1 1
16 16967 1 1 43 VAL H H -0.641 5.266 -23.954 1.00 . A A . 142 VAL H 1 1
16 16968 1 1 43 VAL HA H -3.003 4.635 -22.348 1.00 . A A . 142 VAL HA 1 1
16 16969 1 1 43 VAL HB H -0.979 2.523 -23.092 1.00 . A A . 142 VAL HB 1 1
16 16970 1 1 43 VAL HG11 H -2.715 2.699 -20.927 1.00 . A A . 142 VAL HG11 1 1
16 16971 1 1 43 VAL HG12 H -3.523 1.617 -22.063 1.00 . A A . 142 VAL HG12 1 1
16 16972 1 1 43 VAL HG13 H -1.889 1.253 -21.507 1.00 . A A . 142 VAL HG13 1 1
16 16973 1 1 43 VAL HG21 H -3.080 1.531 -24.241 1.00 . A A . 142 VAL HG21 1 1
16 16974 1 1 43 VAL HG22 H -3.659 3.197 -24.241 1.00 . A A . 142 VAL HG22 1 1
16 16975 1 1 43 VAL HG23 H -2.159 2.785 -25.071 1.00 . A A . 142 VAL HG23 1 1
16 16976 1 1 43 VAL N N -1.595 5.135 -23.774 1.00 . A A . 142 VAL N 1 1
16 16977 1 1 43 VAL O O 0.066 4.138 -21.406 1.00 . A A . 142 VAL O 1 1
16 16978 1 1 44 THR C C -1.346 4.924 -18.029 1.00 . A A . 143 THR C 1 1
16 16979 1 1 44 THR CA C -0.800 5.651 -19.253 1.00 . A A . 143 THR CA 1 1
16 16980 1 1 44 THR CB C -0.790 7.166 -18.974 1.00 . A A . 143 THR CB 1 1
16 16981 1 1 44 THR CG2 C -0.028 7.476 -17.694 1.00 . A A . 143 THR CG2 1 1
16 16982 1 1 44 THR H H -2.495 5.673 -20.520 1.00 . A A . 143 THR H 1 1
16 16983 1 1 44 THR HA H 0.218 5.331 -19.425 1.00 . A A . 143 THR HA 1 1
16 16984 1 1 44 THR HB H -1.811 7.502 -18.858 1.00 . A A . 143 THR HB 1 1
16 16985 1 1 44 THR HG1 H -0.338 8.806 -19.971 1.00 . A A . 143 THR HG1 1 1
16 16986 1 1 44 THR HG21 H -0.718 7.830 -16.941 1.00 . A A . 143 THR HG21 1 1
16 16987 1 1 44 THR HG22 H 0.712 8.237 -17.891 1.00 . A A . 143 THR HG22 1 1
16 16988 1 1 44 THR HG23 H 0.460 6.580 -17.341 1.00 . A A . 143 THR HG23 1 1
16 16989 1 1 44 THR N N -1.578 5.335 -20.443 1.00 . A A . 143 THR N 1 1
16 16990 1 1 44 THR O O -2.539 4.994 -17.734 1.00 . A A . 143 THR O 1 1
16 16991 1 1 44 THR OG1 O -0.191 7.862 -20.072 1.00 . A A . 143 THR OG1 1 1
16 16992 1 1 45 LYS C C 0.089 3.782 -14.967 1.00 . A A . 144 LYS C 1 1
16 16993 1 1 45 LYS CA C -0.859 3.488 -16.125 1.00 . A A . 144 LYS CA 1 1
16 16994 1 1 45 LYS CB C -0.877 1.985 -16.414 1.00 . A A . 144 LYS CB 1 1
16 16995 1 1 45 LYS CD C -1.749 1.580 -18.734 1.00 . A A . 144 LYS CD 1 1
16 16996 1 1 45 LYS CE C -0.852 0.422 -19.145 1.00 . A A . 144 LYS CE 1 1
16 16997 1 1 45 LYS CG C -2.066 1.540 -17.249 1.00 . A A . 144 LYS CG 1 1
16 16998 1 1 45 LYS H H 0.472 4.209 -17.605 1.00 . A A . 144 LYS H 1 1
16 16999 1 1 45 LYS HA H -1.853 3.805 -15.851 1.00 . A A . 144 LYS HA 1 1
16 17000 1 1 45 LYS HB2 H 0.027 1.721 -16.942 1.00 . A A . 144 LYS HB2 1 1
16 17001 1 1 45 LYS HB3 H -0.904 1.451 -15.475 1.00 . A A . 144 LYS HB3 1 1
16 17002 1 1 45 LYS HD2 H -2.672 1.520 -19.292 1.00 . A A . 144 LYS HD2 1 1
16 17003 1 1 45 LYS HD3 H -1.249 2.511 -18.962 1.00 . A A . 144 LYS HD3 1 1
16 17004 1 1 45 LYS HE2 H -0.581 0.544 -20.182 1.00 . A A . 144 LYS HE2 1 1
16 17005 1 1 45 LYS HE3 H 0.039 0.441 -18.535 1.00 . A A . 144 LYS HE3 1 1
16 17006 1 1 45 LYS HG2 H -2.329 0.529 -16.975 1.00 . A A . 144 LYS HG2 1 1
16 17007 1 1 45 LYS HG3 H -2.900 2.198 -17.049 1.00 . A A . 144 LYS HG3 1 1
16 17008 1 1 45 LYS HZ1 H -1.136 -1.392 -18.149 1.00 . A A . 144 LYS HZ1 1 1
16 17009 1 1 45 LYS HZ2 H -1.390 -1.480 -19.818 1.00 . A A . 144 LYS HZ2 1 1
16 17010 1 1 45 LYS HZ3 H -2.549 -0.753 -18.824 1.00 . A A . 144 LYS HZ3 1 1
16 17011 1 1 45 LYS N N -0.466 4.227 -17.319 1.00 . A A . 144 LYS N 1 1
16 17012 1 1 45 LYS NZ N -1.530 -0.892 -18.972 1.00 . A A . 144 LYS NZ 1 1
16 17013 1 1 45 LYS O O 1.281 4.009 -15.170 1.00 . A A . 144 LYS O 1 1
16 17014 1 1 46 MET C C -0.407 3.638 -11.298 1.00 . A A . 145 MET C 1 1
16 17015 1 1 46 MET CA C 0.349 4.039 -12.561 1.00 . A A . 145 MET CA 1 1
16 17016 1 1 46 MET CB C 0.730 5.519 -12.493 1.00 . A A . 145 MET CB 1 1
16 17017 1 1 46 MET CE C -2.006 8.473 -13.207 1.00 . A A . 145 MET CE 1 1
16 17018 1 1 46 MET CG C -0.441 6.433 -12.170 1.00 . A A . 145 MET CG 1 1
16 17019 1 1 46 MET H H -1.407 3.588 -13.653 1.00 . A A . 145 MET H 1 1
16 17020 1 1 46 MET HA H 1.250 3.448 -12.629 1.00 . A A . 145 MET HA 1 1
16 17021 1 1 46 MET HB2 H 1.482 5.651 -11.730 1.00 . A A . 145 MET HB2 1 1
16 17022 1 1 46 MET HB3 H 1.139 5.818 -13.447 1.00 . A A . 145 MET HB3 1 1
16 17023 1 1 46 MET HE1 H -1.381 8.885 -12.429 1.00 . A A . 145 MET HE1 1 1
16 17024 1 1 46 MET HE2 H -1.954 9.102 -14.082 1.00 . A A . 145 MET HE2 1 1
16 17025 1 1 46 MET HE3 H -3.028 8.422 -12.858 1.00 . A A . 145 MET HE3 1 1
16 17026 1 1 46 MET HG2 H -1.071 5.946 -11.441 1.00 . A A . 145 MET HG2 1 1
16 17027 1 1 46 MET HG3 H -0.058 7.353 -11.754 1.00 . A A . 145 MET HG3 1 1
16 17028 1 1 46 MET N N -0.450 3.775 -13.752 1.00 . A A . 145 MET N 1 1
16 17029 1 1 46 MET O O -1.374 2.878 -11.357 1.00 . A A . 145 MET O 1 1
16 17030 1 1 46 MET SD S -1.437 6.826 -13.622 1.00 . A A . 145 MET SD 1 1
16 17031 1 1 47 CYS C C -1.011 5.130 -8.161 1.00 . A A . 146 CYS C 1 1
16 17032 1 1 47 CYS CA C -0.596 3.850 -8.881 1.00 . A A . 146 CYS CA 1 1
16 17033 1 1 47 CYS CB C 0.353 3.039 -7.996 1.00 . A A . 146 CYS CB 1 1
16 17034 1 1 47 CYS H H 0.814 4.755 -10.175 1.00 . A A . 146 CYS H 1 1
16 17035 1 1 47 CYS HA H -1.479 3.262 -9.080 1.00 . A A . 146 CYS HA 1 1
16 17036 1 1 47 CYS HB2 H 0.988 3.718 -7.446 1.00 . A A . 146 CYS HB2 1 1
16 17037 1 1 47 CYS HB3 H -0.228 2.454 -7.300 1.00 . A A . 146 CYS HB3 1 1
16 17038 1 1 47 CYS N N 0.038 4.154 -10.158 1.00 . A A . 146 CYS N 1 1
16 17039 1 1 47 CYS O O -0.546 6.221 -8.493 1.00 . A A . 146 CYS O 1 1
16 17040 1 1 47 CYS SG S 1.433 1.897 -8.917 1.00 . A A . 146 CYS SG 1 1
16 17041 1 1 48 HIS C C -3.076 5.676 -5.133 1.00 . A A . 147 HIS C 1 1
16 17042 1 1 48 HIS CA C -2.366 6.133 -6.405 1.00 . A A . 147 HIS CA 1 1
16 17043 1 1 48 HIS CB C -3.312 6.984 -7.252 1.00 . A A . 147 HIS CB 1 1
16 17044 1 1 48 HIS CD2 C -3.925 9.150 -5.964 1.00 . A A . 147 HIS CD2 1 1
16 17045 1 1 48 HIS CE1 C -2.657 10.553 -7.074 1.00 . A A . 147 HIS CE1 1 1
16 17046 1 1 48 HIS CG C -3.271 8.443 -6.915 1.00 . A A . 147 HIS CG 1 1
16 17047 1 1 48 HIS H H -2.223 4.094 -6.955 1.00 . A A . 147 HIS H 1 1
16 17048 1 1 48 HIS HA H -1.509 6.728 -6.130 1.00 . A A . 147 HIS HA 1 1
16 17049 1 1 48 HIS HB2 H -3.046 6.878 -8.294 1.00 . A A . 147 HIS HB2 1 1
16 17050 1 1 48 HIS HB3 H -4.326 6.638 -7.108 1.00 . A A . 147 HIS HB3 1 1
16 17051 1 1 48 HIS HD1 H -1.889 9.143 -8.342 1.00 . A A . 147 HIS HD1 1 1
16 17052 1 1 48 HIS HD2 H -4.631 8.759 -5.245 1.00 . A A . 147 HIS HD2 1 1
16 17053 1 1 48 HIS HE1 H -2.170 11.459 -7.402 1.00 . A A . 147 HIS HE1 1 1
16 17054 1 1 48 HIS N N -1.889 4.989 -7.173 1.00 . A A . 147 HIS N 1 1
16 17055 1 1 48 HIS ND1 N -2.485 9.350 -7.593 1.00 . A A . 147 HIS ND1 1 1
16 17056 1 1 48 HIS NE2 N -3.526 10.459 -6.084 1.00 . A A . 147 HIS NE2 1 1
16 17057 1 1 48 HIS O O -3.457 4.512 -5.008 1.00 . A A . 147 HIS O 1 1
16 17058 1 1 49 ILE C C -5.403 6.596 -3.007 1.00 . A A . 148 ILE C 1 1
16 17059 1 1 49 ILE CA C -3.911 6.291 -2.933 1.00 . A A . 148 ILE CA 1 1
16 17060 1 1 49 ILE CB C -3.294 7.082 -1.764 1.00 . A A . 148 ILE CB 1 1
16 17061 1 1 49 ILE CD1 C -1.085 7.864 -0.770 1.00 . A A . 148 ILE CD1 1 1
16 17062 1 1 49 ILE CG1 C -1.775 7.168 -1.922 1.00 . A A . 148 ILE CG1 1 1
16 17063 1 1 49 ILE CG2 C -3.659 6.436 -0.436 1.00 . A A . 148 ILE CG2 1 1
16 17064 1 1 49 ILE H H -2.921 7.510 -4.352 1.00 . A A . 148 ILE H 1 1
16 17065 1 1 49 ILE HA H -3.779 5.237 -2.736 1.00 . A A . 148 ILE HA 1 1
16 17066 1 1 49 ILE HB H -3.707 8.080 -1.777 1.00 . A A . 148 ILE HB 1 1
16 17067 1 1 49 ILE HD11 H -1.817 8.402 -0.184 1.00 . A A . 148 ILE HD11 1 1
16 17068 1 1 49 ILE HD12 H -0.593 7.132 -0.149 1.00 . A A . 148 ILE HD12 1 1
16 17069 1 1 49 ILE HD13 H -0.354 8.559 -1.156 1.00 . A A . 148 ILE HD13 1 1
16 17070 1 1 49 ILE HG12 H -1.370 6.171 -1.996 1.00 . A A . 148 ILE HG12 1 1
16 17071 1 1 49 ILE HG13 H -1.545 7.713 -2.826 1.00 . A A . 148 ILE HG13 1 1
16 17072 1 1 49 ILE HG21 H -2.773 6.010 0.012 1.00 . A A . 148 ILE HG21 1 1
16 17073 1 1 49 ILE HG22 H -4.072 7.182 0.226 1.00 . A A . 148 ILE HG22 1 1
16 17074 1 1 49 ILE HG23 H -4.388 5.658 -0.602 1.00 . A A . 148 ILE HG23 1 1
16 17075 1 1 49 ILE N N -3.247 6.599 -4.194 1.00 . A A . 148 ILE N 1 1
16 17076 1 1 49 ILE O O -5.937 7.339 -2.186 1.00 . A A . 148 ILE O 1 1
16 17077 1 1 50 GLY C C -7.912 6.285 -5.619 1.00 . A A . 149 GLY C 1 1
16 17078 1 1 50 GLY CA C -7.497 6.234 -4.162 1.00 . A A . 149 GLY CA 1 1
16 17079 1 1 50 GLY H H -5.593 5.431 -4.625 1.00 . A A . 149 GLY H 1 1
16 17080 1 1 50 GLY HA2 H -8.032 5.434 -3.673 1.00 . A A . 149 GLY HA2 1 1
16 17081 1 1 50 GLY HA3 H -7.761 7.170 -3.692 1.00 . A A . 149 GLY HA3 1 1
16 17082 1 1 50 GLY N N -6.071 6.014 -3.999 1.00 . A A . 149 GLY N 1 1
16 17083 1 1 50 GLY O O -9.098 6.184 -5.938 1.00 . A A . 149 GLY O 1 1
16 17084 1 1 51 CYS C C -8.294 7.535 -8.239 1.00 . A A . 150 CYS C 1 1
16 17085 1 1 51 CYS CA C -7.206 6.508 -7.937 1.00 . A A . 150 CYS CA 1 1
16 17086 1 1 51 CYS CB C -7.626 5.134 -8.462 1.00 . A A . 150 CYS CB 1 1
16 17087 1 1 51 CYS H H -6.010 6.516 -6.191 1.00 . A A . 150 CYS H 1 1
16 17088 1 1 51 CYS HA H -6.296 6.811 -8.433 1.00 . A A . 150 CYS HA 1 1
16 17089 1 1 51 CYS HB2 H -6.824 4.431 -8.290 1.00 . A A . 150 CYS HB2 1 1
16 17090 1 1 51 CYS HB3 H -8.505 4.806 -7.928 1.00 . A A . 150 CYS HB3 1 1
16 17091 1 1 51 CYS N N -6.936 6.442 -6.506 1.00 . A A . 150 CYS N 1 1
16 17092 1 1 51 CYS O O -9.470 7.203 -8.392 1.00 . A A . 150 CYS O 1 1
16 17093 1 1 51 CYS SG S -8.015 5.105 -10.242 1.00 . A A . 150 CYS SG 1 1
16 17094 1 1 52 PRO C C -9.343 9.875 -10.043 1.00 . A A . 151 PRO C 1 1
16 17095 1 1 52 PRO CA C -8.820 9.913 -8.611 1.00 . A A . 151 PRO CA 1 1
16 17096 1 1 52 PRO CB C -7.964 11.162 -8.387 1.00 . A A . 151 PRO CB 1 1
16 17097 1 1 52 PRO CD C -6.509 9.280 -8.156 1.00 . A A . 151 PRO CD 1 1
16 17098 1 1 52 PRO CG C -6.564 10.709 -8.620 1.00 . A A . 151 PRO CG 1 1
16 17099 1 1 52 PRO HA H -9.654 9.918 -7.925 1.00 . A A . 151 PRO HA 1 1
16 17100 1 1 52 PRO HB2 H -8.254 11.931 -9.090 1.00 . A A . 151 PRO HB2 1 1
16 17101 1 1 52 PRO HB3 H -8.101 11.520 -7.378 1.00 . A A . 151 PRO HB3 1 1
16 17102 1 1 52 PRO HD2 H -5.830 8.709 -8.772 1.00 . A A . 151 PRO HD2 1 1
16 17103 1 1 52 PRO HD3 H -6.212 9.231 -7.119 1.00 . A A . 151 PRO HD3 1 1
16 17104 1 1 52 PRO HG2 H -6.328 10.772 -9.671 1.00 . A A . 151 PRO HG2 1 1
16 17105 1 1 52 PRO HG3 H -5.882 11.316 -8.043 1.00 . A A . 151 PRO HG3 1 1
16 17106 1 1 52 PRO N N -7.895 8.812 -8.327 1.00 . A A . 151 PRO N 1 1
16 17107 1 1 52 PRO O O -9.110 8.912 -10.774 1.00 . A A . 151 PRO O 1 1
16 17108 1 1 53 ASP C C -9.640 11.736 -12.723 1.00 . A A . 152 ASP C 1 1
16 17109 1 1 53 ASP CA C -10.604 11.017 -11.784 1.00 . A A . 152 ASP CA 1 1
16 17110 1 1 53 ASP CB C -11.949 11.745 -11.757 1.00 . A A . 152 ASP CB 1 1
16 17111 1 1 53 ASP CG C -11.926 12.971 -10.867 1.00 . A A . 152 ASP CG 1 1
16 17112 1 1 53 ASP H H -10.200 11.666 -9.809 1.00 . A A . 152 ASP H 1 1
16 17113 1 1 53 ASP HA H -10.756 10.011 -12.146 1.00 . A A . 152 ASP HA 1 1
16 17114 1 1 53 ASP HB2 H -12.202 12.056 -12.761 1.00 . A A . 152 ASP HB2 1 1
16 17115 1 1 53 ASP HB3 H -12.709 11.070 -11.391 1.00 . A A . 152 ASP HB3 1 1
16 17116 1 1 53 ASP N N -10.049 10.929 -10.438 1.00 . A A . 152 ASP N 1 1
16 17117 1 1 53 ASP O O -9.249 11.197 -13.758 1.00 . A A . 152 ASP O 1 1
16 17118 1 1 53 ASP OD1 O -11.879 12.805 -9.630 1.00 . A A . 152 ASP OD1 1 1
16 17119 1 1 53 ASP OD2 O -11.956 14.097 -11.407 1.00 . A A . 152 ASP OD2 1 1
16 17120 1 1 54 ILE C C -8.778 13.766 -14.626 1.00 . A A . 153 ILE C 1 1
16 17121 1 1 54 ILE CA C -8.346 13.748 -13.164 1.00 . A A . 153 ILE CA 1 1
16 17122 1 1 54 ILE CB C -6.906 13.210 -13.072 1.00 . A A . 153 ILE CB 1 1
16 17123 1 1 54 ILE CD1 C -5.097 12.493 -11.431 1.00 . A A . 153 ILE CD1 1 1
16 17124 1 1 54 ILE CG1 C -6.469 13.106 -11.610 1.00 . A A . 153 ILE CG1 1 1
16 17125 1 1 54 ILE CG2 C -5.955 14.106 -13.852 1.00 . A A . 153 ILE CG2 1 1
16 17126 1 1 54 ILE H H -9.609 13.331 -11.518 1.00 . A A . 153 ILE H 1 1
16 17127 1 1 54 ILE HA H -8.356 14.760 -12.784 1.00 . A A . 153 ILE HA 1 1
16 17128 1 1 54 ILE HB H -6.883 12.227 -13.518 1.00 . A A . 153 ILE HB 1 1
16 17129 1 1 54 ILE HD11 H -4.779 12.615 -10.406 1.00 . A A . 153 ILE HD11 1 1
16 17130 1 1 54 ILE HD12 H -5.138 11.442 -11.674 1.00 . A A . 153 ILE HD12 1 1
16 17131 1 1 54 ILE HD13 H -4.394 12.987 -12.086 1.00 . A A . 153 ILE HD13 1 1
16 17132 1 1 54 ILE HG12 H -6.450 14.093 -11.175 1.00 . A A . 153 ILE HG12 1 1
16 17133 1 1 54 ILE HG13 H -7.179 12.494 -11.072 1.00 . A A . 153 ILE HG13 1 1
16 17134 1 1 54 ILE HG21 H -5.839 15.046 -13.333 1.00 . A A . 153 ILE HG21 1 1
16 17135 1 1 54 ILE HG22 H -4.994 13.622 -13.937 1.00 . A A . 153 ILE HG22 1 1
16 17136 1 1 54 ILE HG23 H -6.357 14.286 -14.838 1.00 . A A . 153 ILE HG23 1 1
16 17137 1 1 54 ILE N N -9.263 12.955 -12.354 1.00 . A A . 153 ILE N 1 1
16 17138 1 1 54 ILE O O -8.255 13.029 -15.463 1.00 . A A . 153 ILE O 1 1
16 17139 1 1 55 PRO C C -9.269 15.407 -17.253 1.00 . A A . 154 PRO C 1 1
16 17140 1 1 55 PRO CA C -10.278 14.765 -16.307 1.00 . A A . 154 PRO CA 1 1
16 17141 1 1 55 PRO CB C -11.497 15.673 -16.129 1.00 . A A . 154 PRO CB 1 1
16 17142 1 1 55 PRO CD C -10.424 15.537 -13.998 1.00 . A A . 154 PRO CD 1 1
16 17143 1 1 55 PRO CG C -11.212 16.453 -14.892 1.00 . A A . 154 PRO CG 1 1
16 17144 1 1 55 PRO HA H -10.591 13.813 -16.709 1.00 . A A . 154 PRO HA 1 1
16 17145 1 1 55 PRO HB2 H -11.596 16.319 -16.990 1.00 . A A . 154 PRO HB2 1 1
16 17146 1 1 55 PRO HB3 H -12.386 15.071 -16.019 1.00 . A A . 154 PRO HB3 1 1
16 17147 1 1 55 PRO HD2 H -9.700 16.099 -13.425 1.00 . A A . 154 PRO HD2 1 1
16 17148 1 1 55 PRO HD3 H -11.084 14.990 -13.341 1.00 . A A . 154 PRO HD3 1 1
16 17149 1 1 55 PRO HG2 H -10.631 17.330 -15.136 1.00 . A A . 154 PRO HG2 1 1
16 17150 1 1 55 PRO HG3 H -12.139 16.736 -14.415 1.00 . A A . 154 PRO HG3 1 1
16 17151 1 1 55 PRO N N -9.755 14.628 -14.944 1.00 . A A . 154 PRO N 1 1
16 17152 1 1 55 PRO O O -9.490 15.469 -18.462 1.00 . A A . 154 PRO O 1 1
16 17153 1 1 56 SER C C -6.424 15.510 -18.392 1.00 . A A . 155 SER C 1 1
16 17154 1 1 56 SER CA C -7.119 16.524 -17.489 1.00 . A A . 155 SER CA 1 1
16 17155 1 1 56 SER CB C -6.093 17.197 -16.575 1.00 . A A . 155 SER CB 1 1
16 17156 1 1 56 SER H H -8.042 15.804 -15.724 1.00 . A A . 155 SER H 1 1
16 17157 1 1 56 SER HA H -7.587 17.276 -18.105 1.00 . A A . 155 SER HA 1 1
16 17158 1 1 56 SER HB2 H -6.417 18.202 -16.353 1.00 . A A . 155 SER HB2 1 1
16 17159 1 1 56 SER HB3 H -6.009 16.634 -15.656 1.00 . A A . 155 SER HB3 1 1
16 17160 1 1 56 SER HG H -4.733 18.082 -17.674 1.00 . A A . 155 SER HG 1 1
16 17161 1 1 56 SER N N -8.160 15.883 -16.694 1.00 . A A . 155 SER N 1 1
16 17162 1 1 56 SER O O -5.787 15.875 -19.381 1.00 . A A . 155 SER O 1 1
16 17163 1 1 56 SER OG O -4.819 17.255 -17.194 1.00 . A A . 155 SER OG 1 1
16 17164 1 1 57 LEU C C -6.611 13.023 -20.184 1.00 . A A . 156 LEU C 1 1
16 17165 1 1 57 LEU CA C -5.936 13.164 -18.824 1.00 . A A . 156 LEU CA 1 1
16 17166 1 1 57 LEU CB C -6.016 11.840 -18.062 1.00 . A A . 156 LEU CB 1 1
16 17167 1 1 57 LEU CD1 C -3.762 10.778 -17.789 1.00 . A A . 156 LEU CD1 1 1
16 17168 1 1 57 LEU CD2 C -4.329 12.850 -16.507 1.00 . A A . 156 LEU CD2 1 1
16 17169 1 1 57 LEU CG C -4.870 11.554 -17.092 1.00 . A A . 156 LEU CG 1 1
16 17170 1 1 57 LEU H H -7.070 14.004 -17.247 1.00 . A A . 156 LEU H 1 1
16 17171 1 1 57 LEU HA H -4.898 13.420 -18.976 1.00 . A A . 156 LEU HA 1 1
16 17172 1 1 57 LEU HB2 H -6.935 11.840 -17.497 1.00 . A A . 156 LEU HB2 1 1
16 17173 1 1 57 LEU HB3 H -6.043 11.042 -18.790 1.00 . A A . 156 LEU HB3 1 1
16 17174 1 1 57 LEU HD11 H -3.193 10.227 -17.056 1.00 . A A . 156 LEU HD11 1 1
16 17175 1 1 57 LEU HD12 H -3.111 11.467 -18.306 1.00 . A A . 156 LEU HD12 1 1
16 17176 1 1 57 LEU HD13 H -4.197 10.091 -18.500 1.00 . A A . 156 LEU HD13 1 1
16 17177 1 1 57 LEU HD21 H -3.720 12.628 -15.643 1.00 . A A . 156 LEU HD21 1 1
16 17178 1 1 57 LEU HD22 H -5.154 13.483 -16.212 1.00 . A A . 156 LEU HD22 1 1
16 17179 1 1 57 LEU HD23 H -3.732 13.358 -17.249 1.00 . A A . 156 LEU HD23 1 1
16 17180 1 1 57 LEU HG H -5.240 10.947 -16.277 1.00 . A A . 156 LEU HG 1 1
16 17181 1 1 57 LEU N N -6.551 14.234 -18.045 1.00 . A A . 156 LEU N 1 1
16 17182 1 1 57 LEU O O -6.107 12.335 -21.071 1.00 . A A . 156 LEU O 1 1
16 17183 1 1 58 GLY C C -8.714 14.989 -22.202 1.00 . A A . 157 GLY C 1 1
16 17184 1 1 58 GLY CA C -8.481 13.619 -21.598 1.00 . A A . 157 GLY CA 1 1
16 17185 1 1 58 GLY H H -8.110 14.216 -19.600 1.00 . A A . 157 GLY H 1 1
16 17186 1 1 58 GLY HA2 H -7.916 13.020 -22.297 1.00 . A A . 157 GLY HA2 1 1
16 17187 1 1 58 GLY HA3 H -9.437 13.147 -21.425 1.00 . A A . 157 GLY HA3 1 1
16 17188 1 1 58 GLY N N -7.755 13.682 -20.342 1.00 . A A . 157 GLY N 1 1
16 17189 1 1 58 GLY O O -7.785 15.789 -22.325 1.00 . A A . 157 GLY O 1 1
16 17190 1 1 59 LEU C C -11.125 17.393 -22.207 1.00 . A A . 158 LEU C 1 1
16 17191 1 1 59 LEU CA C -10.311 16.546 -23.179 1.00 . A A . 158 LEU CA 1 1
16 17192 1 1 59 LEU CB C -11.102 16.329 -24.471 1.00 . A A . 158 LEU CB 1 1
16 17193 1 1 59 LEU CD1 C -9.045 15.294 -25.461 1.00 . A A . 158 LEU CD1 1 1
16 17194 1 1 59 LEU CD2 C -11.050 13.876 -24.985 1.00 . A A . 158 LEU CD2 1 1
16 17195 1 1 59 LEU CG C -10.564 15.253 -25.415 1.00 . A A . 158 LEU CG 1 1
16 17196 1 1 59 LEU H H -10.655 14.585 -22.460 1.00 . A A . 158 LEU H 1 1
16 17197 1 1 59 LEU HA H -9.394 17.067 -23.411 1.00 . A A . 158 LEU HA 1 1
16 17198 1 1 59 LEU HB2 H -12.110 16.057 -24.199 1.00 . A A . 158 LEU HB2 1 1
16 17199 1 1 59 LEU HB3 H -11.116 17.266 -25.010 1.00 . A A . 158 LEU HB3 1 1
16 17200 1 1 59 LEU HD11 H -8.706 16.303 -25.280 1.00 . A A . 158 LEU HD11 1 1
16 17201 1 1 59 LEU HD12 H -8.706 14.969 -26.434 1.00 . A A . 158 LEU HD12 1 1
16 17202 1 1 59 LEU HD13 H -8.644 14.637 -24.703 1.00 . A A . 158 LEU HD13 1 1
16 17203 1 1 59 LEU HD21 H -10.199 13.244 -24.776 1.00 . A A . 158 LEU HD21 1 1
16 17204 1 1 59 LEU HD22 H -11.637 13.438 -25.778 1.00 . A A . 158 LEU HD22 1 1
16 17205 1 1 59 LEU HD23 H -11.656 13.969 -24.096 1.00 . A A . 158 LEU HD23 1 1
16 17206 1 1 59 LEU HG H -10.934 15.442 -26.413 1.00 . A A . 158 LEU HG 1 1
16 17207 1 1 59 LEU N N -9.957 15.262 -22.583 1.00 . A A . 158 LEU N 1 1
16 17208 1 1 59 LEU O O -10.662 18.428 -21.731 1.00 . A A . 158 LEU O 1 1
16 17209 1 1 60 GLY C C -13.576 16.850 -19.780 1.00 . A A . 159 GLY C 1 1
16 17210 1 1 60 GLY CA C -13.200 17.671 -20.998 1.00 . A A . 159 GLY CA 1 1
16 17211 1 1 60 GLY H H -12.659 16.111 -22.323 1.00 . A A . 159 GLY H 1 1
16 17212 1 1 60 GLY HA2 H -12.688 18.564 -20.673 1.00 . A A . 159 GLY HA2 1 1
16 17213 1 1 60 GLY HA3 H -14.103 17.955 -21.518 1.00 . A A . 159 GLY HA3 1 1
16 17214 1 1 60 GLY N N -12.342 16.943 -21.914 1.00 . A A . 159 GLY N 1 1
16 17215 1 1 60 GLY O O -12.926 16.916 -18.736 1.00 . A A . 159 GLY O 1 1
16 17216 1 1 61 PRO C C -14.191 14.045 -18.519 1.00 . A A . 160 PRO C 1 1
16 17217 1 1 61 PRO CA C -15.136 15.205 -18.814 1.00 . A A . 160 PRO CA 1 1
16 17218 1 1 61 PRO CB C -16.475 14.684 -19.341 1.00 . A A . 160 PRO CB 1 1
16 17219 1 1 61 PRO CD C -15.473 15.929 -21.119 1.00 . A A . 160 PRO CD 1 1
16 17220 1 1 61 PRO CG C -16.346 14.741 -20.824 1.00 . A A . 160 PRO CG 1 1
16 17221 1 1 61 PRO HA H -15.299 15.774 -17.910 1.00 . A A . 160 PRO HA 1 1
16 17222 1 1 61 PRO HB2 H -16.631 13.671 -18.996 1.00 . A A . 160 PRO HB2 1 1
16 17223 1 1 61 PRO HB3 H -17.275 15.317 -18.990 1.00 . A A . 160 PRO HB3 1 1
16 17224 1 1 61 PRO HD2 H -14.855 15.738 -21.984 1.00 . A A . 160 PRO HD2 1 1
16 17225 1 1 61 PRO HD3 H -16.075 16.812 -21.270 1.00 . A A . 160 PRO HD3 1 1
16 17226 1 1 61 PRO HG2 H -15.884 13.836 -21.188 1.00 . A A . 160 PRO HG2 1 1
16 17227 1 1 61 PRO HG3 H -17.320 14.872 -21.272 1.00 . A A . 160 PRO HG3 1 1
16 17228 1 1 61 PRO N N -14.650 16.057 -19.904 1.00 . A A . 160 PRO N 1 1
16 17229 1 1 61 PRO O O -13.753 13.862 -17.383 1.00 . A A . 160 PRO O 1 1
16 17230 1 1 62 TYR C C -12.587 11.562 -20.760 1.00 . A A . 161 TYR C 1 1
16 17231 1 1 62 TYR CA C -12.988 12.122 -19.399 1.00 . A A . 161 TYR CA 1 1
16 17232 1 1 62 TYR CB C -13.660 11.030 -18.565 1.00 . A A . 161 TYR CB 1 1
16 17233 1 1 62 TYR CD1 C -15.885 10.785 -19.734 1.00 . A A . 161 TYR CD1 1 1
16 17234 1 1 62 TYR CD2 C -14.437 8.893 -19.663 1.00 . A A . 161 TYR CD2 1 1
16 17235 1 1 62 TYR CE1 C -16.820 10.050 -20.437 1.00 . A A . 161 TYR CE1 1 1
16 17236 1 1 62 TYR CE2 C -15.366 8.150 -20.367 1.00 . A A . 161 TYR CE2 1 1
16 17237 1 1 62 TYR CG C -14.680 10.221 -19.334 1.00 . A A . 161 TYR CG 1 1
16 17238 1 1 62 TYR CZ C -16.555 8.733 -20.751 1.00 . A A . 161 TYR CZ 1 1
16 17239 1 1 62 TYR H H -14.260 13.463 -20.430 1.00 . A A . 161 TYR H 1 1
16 17240 1 1 62 TYR HA H -12.100 12.459 -18.884 1.00 . A A . 161 TYR HA 1 1
16 17241 1 1 62 TYR HB2 H -12.906 10.350 -18.199 1.00 . A A . 161 TYR HB2 1 1
16 17242 1 1 62 TYR HB3 H -14.164 11.487 -17.725 1.00 . A A . 161 TYR HB3 1 1
16 17243 1 1 62 TYR HD1 H -16.089 11.817 -19.487 1.00 . A A . 161 TYR HD1 1 1
16 17244 1 1 62 TYR HD2 H -13.505 8.440 -19.360 1.00 . A A . 161 TYR HD2 1 1
16 17245 1 1 62 TYR HE1 H -17.751 10.506 -20.738 1.00 . A A . 161 TYR HE1 1 1
16 17246 1 1 62 TYR HE2 H -15.159 7.119 -20.613 1.00 . A A . 161 TYR HE2 1 1
16 17247 1 1 62 TYR HH H -17.345 7.062 -21.282 1.00 . A A . 161 TYR HH 1 1
16 17248 1 1 62 TYR N N -13.880 13.266 -19.548 1.00 . A A . 161 TYR N 1 1
16 17249 1 1 62 TYR O O -12.872 12.159 -21.798 1.00 . A A . 161 TYR O 1 1
16 17250 1 1 62 TYR OH O -17.483 7.997 -21.452 1.00 . A A . 161 TYR OH 1 1
16 17251 1 1 63 VAL C C -11.261 8.275 -21.771 1.00 . A A . 162 VAL C 1 1
16 17252 1 1 63 VAL CA C -11.482 9.769 -21.979 1.00 . A A . 162 VAL CA 1 1
16 17253 1 1 63 VAL CB C -10.180 10.400 -22.508 1.00 . A A . 162 VAL CB 1 1
16 17254 1 1 63 VAL CG1 C -9.138 10.480 -21.402 1.00 . A A . 162 VAL CG1 1 1
16 17255 1 1 63 VAL CG2 C -9.650 9.612 -23.696 1.00 . A A . 162 VAL CG2 1 1
16 17256 1 1 63 VAL H H -11.724 9.984 -19.888 1.00 . A A . 162 VAL H 1 1
16 17257 1 1 63 VAL HA H -12.253 9.909 -22.723 1.00 . A A . 162 VAL HA 1 1
16 17258 1 1 63 VAL HB H -10.399 11.405 -22.838 1.00 . A A . 162 VAL HB 1 1
16 17259 1 1 63 VAL HG11 H -8.308 11.088 -21.733 1.00 . A A . 162 VAL HG11 1 1
16 17260 1 1 63 VAL HG12 H -9.580 10.921 -20.521 1.00 . A A . 162 VAL HG12 1 1
16 17261 1 1 63 VAL HG13 H -8.784 9.486 -21.169 1.00 . A A . 162 VAL HG13 1 1
16 17262 1 1 63 VAL HG21 H -10.456 9.419 -24.387 1.00 . A A . 162 VAL HG21 1 1
16 17263 1 1 63 VAL HG22 H -8.879 10.183 -24.192 1.00 . A A . 162 VAL HG22 1 1
16 17264 1 1 63 VAL HG23 H -9.238 8.675 -23.352 1.00 . A A . 162 VAL HG23 1 1
16 17265 1 1 63 VAL N N -11.922 10.411 -20.747 1.00 . A A . 162 VAL N 1 1
16 17266 1 1 63 VAL O O -11.736 7.452 -22.554 1.00 . A A . 162 VAL O 1 1
16 17267 1 1 64 SER C C -9.654 6.401 -19.003 1.00 . A A . 163 SER C 1 1
16 17268 1 1 64 SER CA C -10.250 6.535 -20.401 1.00 . A A . 163 SER CA 1 1
16 17269 1 1 64 SER CB C -9.288 5.948 -21.436 1.00 . A A . 163 SER CB 1 1
16 17270 1 1 64 SER H H -10.185 8.633 -20.124 1.00 . A A . 163 SER H 1 1
16 17271 1 1 64 SER HA H -11.181 5.989 -20.437 1.00 . A A . 163 SER HA 1 1
16 17272 1 1 64 SER HB2 H -9.428 6.453 -22.380 1.00 . A A . 163 SER HB2 1 1
16 17273 1 1 64 SER HB3 H -8.272 6.088 -21.099 1.00 . A A . 163 SER HB3 1 1
16 17274 1 1 64 SER HG H -10.444 4.420 -21.845 1.00 . A A . 163 SER HG 1 1
16 17275 1 1 64 SER N N -10.537 7.931 -20.711 1.00 . A A . 163 SER N 1 1
16 17276 1 1 64 SER O O -8.524 6.822 -18.755 1.00 . A A . 163 SER O 1 1
16 17277 1 1 64 SER OG O -9.522 4.563 -21.621 1.00 . A A . 163 SER OG 1 1
16 17278 1 1 65 ILE C C -10.408 4.261 -16.183 1.00 . A A . 164 ILE C 1 1
16 17279 1 1 65 ILE CA C -9.971 5.619 -16.721 1.00 . A A . 164 ILE CA 1 1
16 17280 1 1 65 ILE CB C -10.508 6.724 -15.792 1.00 . A A . 164 ILE CB 1 1
16 17281 1 1 65 ILE CD1 C -10.692 9.247 -15.514 1.00 . A A . 164 ILE CD1 1 1
16 17282 1 1 65 ILE CG1 C -10.197 8.105 -16.373 1.00 . A A . 164 ILE CG1 1 1
16 17283 1 1 65 ILE CG2 C -9.911 6.582 -14.400 1.00 . A A . 164 ILE CG2 1 1
16 17284 1 1 65 ILE H H -11.314 5.497 -18.352 1.00 . A A . 164 ILE H 1 1
16 17285 1 1 65 ILE HA H -8.891 5.666 -16.716 1.00 . A A . 164 ILE HA 1 1
16 17286 1 1 65 ILE HB H -11.578 6.608 -15.712 1.00 . A A . 164 ILE HB 1 1
16 17287 1 1 65 ILE HD11 H -11.753 9.138 -15.345 1.00 . A A . 164 ILE HD11 1 1
16 17288 1 1 65 ILE HD12 H -10.173 9.238 -14.567 1.00 . A A . 164 ILE HD12 1 1
16 17289 1 1 65 ILE HD13 H -10.503 10.185 -16.018 1.00 . A A . 164 ILE HD13 1 1
16 17290 1 1 65 ILE HG12 H -9.129 8.211 -16.482 1.00 . A A . 164 ILE HG12 1 1
16 17291 1 1 65 ILE HG13 H -10.664 8.192 -17.344 1.00 . A A . 164 ILE HG13 1 1
16 17292 1 1 65 ILE HG21 H -8.834 6.626 -14.464 1.00 . A A . 164 ILE HG21 1 1
16 17293 1 1 65 ILE HG22 H -10.266 7.386 -13.773 1.00 . A A . 164 ILE HG22 1 1
16 17294 1 1 65 ILE HG23 H -10.209 5.636 -13.975 1.00 . A A . 164 ILE HG23 1 1
16 17295 1 1 65 ILE N N -10.422 5.811 -18.093 1.00 . A A . 164 ILE N 1 1
16 17296 1 1 65 ILE O O -11.461 3.744 -16.556 1.00 . A A . 164 ILE O 1 1
16 17297 1 1 66 ALA C C -9.313 2.280 -13.305 1.00 . A A . 165 ALA C 1 1
16 17298 1 1 66 ALA CA C -9.898 2.393 -14.709 1.00 . A A . 165 ALA CA 1 1
16 17299 1 1 66 ALA CB C -9.374 1.272 -15.593 1.00 . A A . 165 ALA CB 1 1
16 17300 1 1 66 ALA H H -8.769 4.151 -15.044 1.00 . A A . 165 ALA H 1 1
16 17301 1 1 66 ALA HA H -10.973 2.298 -14.648 1.00 . A A . 165 ALA HA 1 1
16 17302 1 1 66 ALA HB1 H -10.199 0.652 -15.914 1.00 . A A . 165 ALA HB1 1 1
16 17303 1 1 66 ALA HB2 H -8.884 1.695 -16.458 1.00 . A A . 165 ALA HB2 1 1
16 17304 1 1 66 ALA HB3 H -8.669 0.674 -15.036 1.00 . A A . 165 ALA HB3 1 1
16 17305 1 1 66 ALA N N -9.594 3.689 -15.302 1.00 . A A . 165 ALA N 1 1
16 17306 1 1 66 ALA O O -8.102 2.130 -13.137 1.00 . A A . 165 ALA O 1 1
16 17307 1 1 67 CYS C C -10.060 0.884 -10.335 1.00 . A A . 166 CYS C 1 1
16 17308 1 1 67 CYS CA C -9.747 2.262 -10.911 1.00 . A A . 166 CYS CA 1 1
16 17309 1 1 67 CYS CB C -10.428 3.345 -10.071 1.00 . A A . 166 CYS CB 1 1
16 17310 1 1 67 CYS H H -11.132 2.476 -12.498 1.00 . A A . 166 CYS H 1 1
16 17311 1 1 67 CYS HA H -8.679 2.416 -10.883 1.00 . A A . 166 CYS HA 1 1
16 17312 1 1 67 CYS HB2 H -11.499 3.249 -10.173 1.00 . A A . 166 CYS HB2 1 1
16 17313 1 1 67 CYS HB3 H -10.157 3.209 -9.034 1.00 . A A . 166 CYS HB3 1 1
16 17314 1 1 67 CYS N N -10.178 2.355 -12.300 1.00 . A A . 166 CYS N 1 1
16 17315 1 1 67 CYS O O -11.183 0.392 -10.448 1.00 . A A . 166 CYS O 1 1
16 17316 1 1 67 CYS SG S -9.979 5.046 -10.544 1.00 . A A . 166 CYS SG 1 1
16 17317 1 1 68 CYS C C -8.145 -1.322 -8.079 1.00 . A A . 167 CYS C 1 1
16 17318 1 1 68 CYS CA C -9.226 -1.054 -9.122 1.00 . A A . 167 CYS CA 1 1
16 17319 1 1 68 CYS CB C -9.183 -2.133 -10.206 1.00 . A A . 167 CYS CB 1 1
16 17320 1 1 68 CYS H H -8.187 0.710 -9.657 1.00 . A A . 167 CYS H 1 1
16 17321 1 1 68 CYS HA H -10.191 -1.081 -8.638 1.00 . A A . 167 CYS HA 1 1
16 17322 1 1 68 CYS HB2 H -8.779 -3.041 -9.783 1.00 . A A . 167 CYS HB2 1 1
16 17323 1 1 68 CYS HB3 H -10.187 -2.320 -10.557 1.00 . A A . 167 CYS HB3 1 1
16 17324 1 1 68 CYS N N -9.060 0.267 -9.716 1.00 . A A . 167 CYS N 1 1
16 17325 1 1 68 CYS O O -6.969 -1.038 -8.304 1.00 . A A . 167 CYS O 1 1
16 17326 1 1 68 CYS SG S -8.162 -1.695 -11.650 1.00 . A A . 167 CYS SG 1 1
16 17327 1 1 69 GLN C C -7.068 -3.589 -6.003 1.00 . A A . 168 GLN C 1 1
16 17328 1 1 69 GLN CA C -7.620 -2.174 -5.861 1.00 . A A . 168 GLN CA 1 1
16 17329 1 1 69 GLN CB C -8.305 -2.015 -4.503 1.00 . A A . 168 GLN CB 1 1
16 17330 1 1 69 GLN CD C -10.799 -2.321 -4.768 1.00 . A A . 168 GLN CD 1 1
16 17331 1 1 69 GLN CG C -9.495 -2.942 -4.310 1.00 . A A . 168 GLN CG 1 1
16 17332 1 1 69 GLN H H -9.504 -2.072 -6.819 1.00 . A A . 168 GLN H 1 1
16 17333 1 1 69 GLN HA H -6.800 -1.474 -5.924 1.00 . A A . 168 GLN HA 1 1
16 17334 1 1 69 GLN HB2 H -7.586 -2.220 -3.724 1.00 . A A . 168 GLN HB2 1 1
16 17335 1 1 69 GLN HB3 H -8.651 -0.997 -4.405 1.00 . A A . 168 GLN HB3 1 1
16 17336 1 1 69 GLN HE21 H -11.142 -1.629 -2.935 1.00 . A A . 168 GLN HE21 1 1
16 17337 1 1 69 GLN HE22 H -12.348 -1.259 -4.115 1.00 . A A . 168 GLN HE22 1 1
16 17338 1 1 69 GLN HG2 H -9.327 -3.846 -4.876 1.00 . A A . 168 GLN HG2 1 1
16 17339 1 1 69 GLN HG3 H -9.577 -3.186 -3.261 1.00 . A A . 168 GLN HG3 1 1
16 17340 1 1 69 GLN N N -8.553 -1.869 -6.939 1.00 . A A . 168 GLN N 1 1
16 17341 1 1 69 GLN NE2 N -11.501 -1.671 -3.846 1.00 . A A . 168 GLN NE2 1 1
16 17342 1 1 69 GLN O O -7.002 -4.342 -5.030 1.00 . A A . 168 GLN O 1 1
16 17343 1 1 69 GLN OE1 O -11.173 -2.423 -5.937 1.00 . A A . 168 GLN OE1 1 1
16 17344 1 1 70 THR C C -4.721 -5.180 -8.066 1.00 . A A . 169 THR C 1 1
16 17345 1 1 70 THR CA C -6.130 -5.271 -7.491 1.00 . A A . 169 THR CA 1 1
16 17346 1 1 70 THR CB C -7.022 -6.056 -8.471 1.00 . A A . 169 THR CB 1 1
16 17347 1 1 70 THR CG2 C -8.006 -6.938 -7.718 1.00 . A A . 169 THR CG2 1 1
16 17348 1 1 70 THR H H -6.752 -3.302 -7.955 1.00 . A A . 169 THR H 1 1
16 17349 1 1 70 THR HA H -6.093 -5.813 -6.557 1.00 . A A . 169 THR HA 1 1
16 17350 1 1 70 THR HB H -6.392 -6.686 -9.082 1.00 . A A . 169 THR HB 1 1
16 17351 1 1 70 THR HG1 H -8.563 -4.900 -8.893 1.00 . A A . 169 THR HG1 1 1
16 17352 1 1 70 THR HG21 H -8.864 -7.137 -8.344 1.00 . A A . 169 THR HG21 1 1
16 17353 1 1 70 THR HG22 H -8.326 -6.434 -6.818 1.00 . A A . 169 THR HG22 1 1
16 17354 1 1 70 THR HG23 H -7.528 -7.870 -7.457 1.00 . A A . 169 THR HG23 1 1
16 17355 1 1 70 THR N N -6.674 -3.946 -7.221 1.00 . A A . 169 THR N 1 1
16 17356 1 1 70 THR O O -4.446 -4.349 -8.932 1.00 . A A . 169 THR O 1 1
16 17357 1 1 70 THR OG1 O -7.738 -5.149 -9.316 1.00 . A A . 169 THR OG1 1 1
16 17358 1 1 71 SER C C -2.387 -6.209 -9.561 1.00 . A A . 170 SER C 1 1
16 17359 1 1 71 SER CA C -2.449 -6.055 -8.044 1.00 . A A . 170 SER CA 1 1
16 17360 1 1 71 SER CB C -1.675 -7.191 -7.373 1.00 . A A . 170 SER CB 1 1
16 17361 1 1 71 SER H H -4.112 -6.679 -6.891 1.00 . A A . 170 SER H 1 1
16 17362 1 1 71 SER HA H -1.998 -5.112 -7.771 1.00 . A A . 170 SER HA 1 1
16 17363 1 1 71 SER HB2 H -0.825 -7.454 -7.983 1.00 . A A . 170 SER HB2 1 1
16 17364 1 1 71 SER HB3 H -1.334 -6.864 -6.401 1.00 . A A . 170 SER HB3 1 1
16 17365 1 1 71 SER HG H -2.655 -8.484 -6.275 1.00 . A A . 170 SER HG 1 1
16 17366 1 1 71 SER N N -3.832 -6.040 -7.580 1.00 . A A . 170 SER N 1 1
16 17367 1 1 71 SER O O -2.901 -7.179 -10.120 1.00 . A A . 170 SER O 1 1
16 17368 1 1 71 SER OG O -2.492 -8.337 -7.209 1.00 . A A . 170 SER OG 1 1
16 17369 1 1 72 LEU C C -2.989 -5.410 -12.341 1.00 . A A . 171 LEU C 1 1
16 17370 1 1 72 LEU CA C -1.624 -5.273 -11.674 1.00 . A A . 171 LEU CA 1 1
16 17371 1 1 72 LEU CB C -0.716 -6.427 -12.103 1.00 . A A . 171 LEU CB 1 1
16 17372 1 1 72 LEU CD1 C 1.377 -7.741 -11.689 1.00 . A A . 171 LEU CD1 1 1
16 17373 1 1 72 LEU CD2 C 1.527 -5.342 -12.382 1.00 . A A . 171 LEU CD2 1 1
16 17374 1 1 72 LEU CG C 0.725 -6.370 -11.596 1.00 . A A . 171 LEU CG 1 1
16 17375 1 1 72 LEU H H -1.366 -4.498 -9.722 1.00 . A A . 171 LEU H 1 1
16 17376 1 1 72 LEU HA H -1.178 -4.340 -11.984 1.00 . A A . 171 LEU HA 1 1
16 17377 1 1 72 LEU HB2 H -1.157 -7.344 -11.745 1.00 . A A . 171 LEU HB2 1 1
16 17378 1 1 72 LEU HB3 H -0.688 -6.440 -13.184 1.00 . A A . 171 LEU HB3 1 1
16 17379 1 1 72 LEU HD11 H 1.477 -8.023 -12.726 1.00 . A A . 171 LEU HD11 1 1
16 17380 1 1 72 LEU HD12 H 0.764 -8.467 -11.175 1.00 . A A . 171 LEU HD12 1 1
16 17381 1 1 72 LEU HD13 H 2.354 -7.706 -11.229 1.00 . A A . 171 LEU HD13 1 1
16 17382 1 1 72 LEU HD21 H 2.330 -4.965 -11.765 1.00 . A A . 171 LEU HD21 1 1
16 17383 1 1 72 LEU HD22 H 0.881 -4.526 -12.670 1.00 . A A . 171 LEU HD22 1 1
16 17384 1 1 72 LEU HD23 H 1.939 -5.806 -13.266 1.00 . A A . 171 LEU HD23 1 1
16 17385 1 1 72 LEU HG H 0.723 -6.071 -10.557 1.00 . A A . 171 LEU HG 1 1
16 17386 1 1 72 LEU N N -1.755 -5.246 -10.222 1.00 . A A . 171 LEU N 1 1
16 17387 1 1 72 LEU O O -3.181 -6.251 -13.220 1.00 . A A . 171 LEU O 1 1
16 17388 1 1 73 CYS C C -5.338 -3.843 -13.799 1.00 . A A . 172 CYS C 1 1
16 17389 1 1 73 CYS CA C -5.282 -4.603 -12.476 1.00 . A A . 172 CYS CA 1 1
16 17390 1 1 73 CYS CB C -6.278 -3.998 -11.485 1.00 . A A . 172 CYS CB 1 1
16 17391 1 1 73 CYS H H -3.721 -3.928 -11.216 1.00 . A A . 172 CYS H 1 1
16 17392 1 1 73 CYS HA H -5.547 -5.633 -12.656 1.00 . A A . 172 CYS HA 1 1
16 17393 1 1 73 CYS HB2 H -7.272 -4.343 -11.729 1.00 . A A . 172 CYS HB2 1 1
16 17394 1 1 73 CYS HB3 H -6.024 -4.324 -10.487 1.00 . A A . 172 CYS HB3 1 1
16 17395 1 1 73 CYS N N -3.934 -4.577 -11.920 1.00 . A A . 172 CYS N 1 1
16 17396 1 1 73 CYS O O -6.410 -3.446 -14.253 1.00 . A A . 172 CYS O 1 1
16 17397 1 1 73 CYS SG S -6.311 -2.176 -11.482 1.00 . A A . 172 CYS SG 1 1
16 17398 1 1 74 ASN C C -4.204 -3.900 -16.856 1.00 . A A . 173 ASN C 1 1
16 17399 1 1 74 ASN CA C -4.092 -2.933 -15.681 1.00 . A A . 173 ASN CA 1 1
16 17400 1 1 74 ASN CB C -2.777 -2.156 -15.769 1.00 . A A . 173 ASN CB 1 1
16 17401 1 1 74 ASN CG C -2.262 -1.736 -14.406 1.00 . A A . 173 ASN CG 1 1
16 17402 1 1 74 ASN H H -3.354 -3.985 -14.000 1.00 . A A . 173 ASN H 1 1
16 17403 1 1 74 ASN HA H -4.915 -2.236 -15.725 1.00 . A A . 173 ASN HA 1 1
16 17404 1 1 74 ASN HB2 H -2.029 -2.778 -16.239 1.00 . A A . 173 ASN HB2 1 1
16 17405 1 1 74 ASN HB3 H -2.928 -1.269 -16.366 1.00 . A A . 173 ASN HB3 1 1
16 17406 1 1 74 ASN HD21 H -2.705 0.163 -14.796 1.00 . A A . 173 ASN HD21 1 1
16 17407 1 1 74 ASN HD22 H -2.004 -0.142 -13.247 1.00 . A A . 173 ASN HD22 1 1
16 17408 1 1 74 ASN N N -4.175 -3.645 -14.411 1.00 . A A . 173 ASN N 1 1
16 17409 1 1 74 ASN ND2 N -2.331 -0.441 -14.121 1.00 . A A . 173 ASN ND2 1 1
16 17410 1 1 74 ASN O O -4.470 -3.493 -17.987 1.00 . A A . 173 ASN O 1 1
16 17411 1 1 74 ASN OD1 O -1.807 -2.566 -13.619 1.00 . A A . 173 ASN OD1 1 1
16 17412 1 1 75 HIS C C -5.523 -6.633 -17.850 1.00 . A A . 174 HIS C 1 1
16 17413 1 1 75 HIS CA C -4.076 -6.211 -17.613 1.00 . A A . 174 HIS CA 1 1
16 17414 1 1 75 HIS CB C -3.236 -7.426 -17.219 1.00 . A A . 174 HIS CB 1 1
16 17415 1 1 75 HIS CD2 C -4.723 -7.901 -15.148 1.00 . A A . 174 HIS CD2 1 1
16 17416 1 1 75 HIS CE1 C -3.286 -9.080 -13.986 1.00 . A A . 174 HIS CE1 1 1
16 17417 1 1 75 HIS CG C -3.583 -7.984 -15.873 1.00 . A A . 174 HIS CG 1 1
16 17418 1 1 75 HIS H H -3.789 -5.447 -15.659 1.00 . A A . 174 HIS H 1 1
16 17419 1 1 75 HIS HA H -3.683 -5.792 -18.527 1.00 . A A . 174 HIS HA 1 1
16 17420 1 1 75 HIS HB2 H -3.382 -8.208 -17.950 1.00 . A A . 174 HIS HB2 1 1
16 17421 1 1 75 HIS HB3 H -2.193 -7.144 -17.204 1.00 . A A . 174 HIS HB3 1 1
16 17422 1 1 75 HIS HD1 H -1.787 -8.964 -15.373 1.00 . A A . 174 HIS HD1 1 1
16 17423 1 1 75 HIS HD2 H -5.630 -7.388 -15.435 1.00 . A A . 174 HIS HD2 1 1
16 17424 1 1 75 HIS HE1 H -2.837 -9.668 -13.199 1.00 . A A . 174 HIS HE1 1 1
16 17425 1 1 75 HIS N N -3.998 -5.184 -16.580 1.00 . A A . 174 HIS N 1 1
16 17426 1 1 75 HIS ND1 N -2.702 -8.728 -15.117 1.00 . A A . 174 HIS ND1 1 1
16 17427 1 1 75 HIS NE2 N -4.513 -8.591 -13.979 1.00 . A A . 174 HIS NE2 1 1
16 17428 1 1 75 HIS O O -6.449 -6.065 -17.271 1.00 . A A . 174 HIS O 1 1
16 17429 1 1 76 ASP C C -7.686 -8.774 -17.793 1.00 . A A . 175 ASP C 1 1
16 17430 1 1 76 ASP CA C -7.044 -8.131 -19.019 1.00 . A A . 175 ASP CA 1 1
16 17431 1 1 76 ASP CB C -6.977 -9.143 -20.164 1.00 . A A . 175 ASP CB 1 1
16 17432 1 1 76 ASP CG C -6.182 -10.381 -19.797 1.00 . A A . 175 ASP CG 1 1
16 17433 1 1 76 ASP H H -4.931 -8.045 -19.136 1.00 . A A . 175 ASP H 1 1
16 17434 1 1 76 ASP HA H -7.648 -7.292 -19.328 1.00 . A A . 175 ASP HA 1 1
16 17435 1 1 76 ASP HB2 H -7.980 -9.447 -20.427 1.00 . A A . 175 ASP HB2 1 1
16 17436 1 1 76 ASP HB3 H -6.510 -8.678 -21.020 1.00 . A A . 175 ASP HB3 1 1
16 17437 1 1 76 ASP N N -5.710 -7.632 -18.705 1.00 . A A . 175 ASP N 1 1
16 17438 1 1 76 ASP O O -8.785 -8.396 -17.387 1.00 . A A . 175 ASP O 1 1
16 17439 1 1 76 ASP OD1 O -6.667 -11.170 -18.959 1.00 . A A . 175 ASP OD1 1 1
16 17440 1 1 76 ASP OD2 O -5.075 -10.561 -20.347 1.00 . A A . 175 ASP OD2 1 1
17 17441 1 1 1 MET C C 1.381 -2.118 -1.551 1.00 . A A . 100 MET C 1 1
17 17442 1 1 1 MET CA C 1.506 -0.793 -0.804 1.00 . A A . 100 MET CA 1 1
17 17443 1 1 1 MET CB C 2.627 -0.883 0.232 1.00 . A A . 100 MET CB 1 1
17 17444 1 1 1 MET CE C 5.869 -0.365 1.154 1.00 . A A . 100 MET CE 1 1
17 17445 1 1 1 MET CG C 3.297 0.451 0.520 1.00 . A A . 100 MET CG 1 1
17 17446 1 1 1 MET H1 H -0.031 -0.927 0.645 1.00 . A A . 100 MET H1 1 1
17 17447 1 1 1 MET HA H 1.745 -0.015 -1.513 1.00 . A A . 100 MET HA 1 1
17 17448 1 1 1 MET HB2 H 2.218 -1.262 1.156 1.00 . A A . 100 MET HB2 1 1
17 17449 1 1 1 MET HB3 H 3.380 -1.569 -0.127 1.00 . A A . 100 MET HB3 1 1
17 17450 1 1 1 MET HE1 H 6.055 -1.333 1.593 1.00 . A A . 100 MET HE1 1 1
17 17451 1 1 1 MET HE2 H 5.694 -0.477 0.094 1.00 . A A . 100 MET HE2 1 1
17 17452 1 1 1 MET HE3 H 6.727 0.273 1.312 1.00 . A A . 100 MET HE3 1 1
17 17453 1 1 1 MET HG2 H 3.852 0.756 -0.355 1.00 . A A . 100 MET HG2 1 1
17 17454 1 1 1 MET HG3 H 2.533 1.183 0.732 1.00 . A A . 100 MET HG3 1 1
17 17455 1 1 1 MET N N 0.247 -0.440 -0.159 1.00 . A A . 100 MET N 1 1
17 17456 1 1 1 MET O O 1.518 -3.189 -0.960 1.00 . A A . 100 MET O 1 1
17 17457 1 1 1 MET SD S 4.428 0.372 1.922 1.00 . A A . 100 MET SD 1 1
17 17458 1 1 2 ILE C C 1.746 -3.084 -4.987 1.00 . A A . 101 ILE C 1 1
17 17459 1 1 2 ILE CA C 0.977 -3.228 -3.678 1.00 . A A . 101 ILE CA 1 1
17 17460 1 1 2 ILE CB C -0.501 -3.522 -3.993 1.00 . A A . 101 ILE CB 1 1
17 17461 1 1 2 ILE CD1 C -2.469 -2.733 -5.402 1.00 . A A . 101 ILE CD1 1 1
17 17462 1 1 2 ILE CG1 C -0.977 -2.658 -5.163 1.00 . A A . 101 ILE CG1 1 1
17 17463 1 1 2 ILE CG2 C -1.363 -3.278 -2.763 1.00 . A A . 101 ILE CG2 1 1
17 17464 1 1 2 ILE H H 1.021 -1.153 -3.265 1.00 . A A . 101 ILE H 1 1
17 17465 1 1 2 ILE HA H 1.380 -4.065 -3.127 1.00 . A A . 101 ILE HA 1 1
17 17466 1 1 2 ILE HB H -0.589 -4.562 -4.264 1.00 . A A . 101 ILE HB 1 1
17 17467 1 1 2 ILE HD11 H -2.992 -2.359 -4.534 1.00 . A A . 101 ILE HD11 1 1
17 17468 1 1 2 ILE HD12 H -2.727 -2.136 -6.264 1.00 . A A . 101 ILE HD12 1 1
17 17469 1 1 2 ILE HD13 H -2.754 -3.760 -5.577 1.00 . A A . 101 ILE HD13 1 1
17 17470 1 1 2 ILE HG12 H -0.724 -1.628 -4.968 1.00 . A A . 101 ILE HG12 1 1
17 17471 1 1 2 ILE HG13 H -0.479 -2.982 -6.065 1.00 . A A . 101 ILE HG13 1 1
17 17472 1 1 2 ILE HG21 H -2.163 -4.003 -2.735 1.00 . A A . 101 ILE HG21 1 1
17 17473 1 1 2 ILE HG22 H -0.758 -3.377 -1.875 1.00 . A A . 101 ILE HG22 1 1
17 17474 1 1 2 ILE HG23 H -1.780 -2.283 -2.806 1.00 . A A . 101 ILE HG23 1 1
17 17475 1 1 2 ILE N N 1.120 -2.036 -2.852 1.00 . A A . 101 ILE N 1 1
17 17476 1 1 2 ILE O O 2.302 -2.026 -5.279 1.00 . A A . 101 ILE O 1 1
17 17477 1 1 3 TRP C C 1.488 -3.975 -8.207 1.00 . A A . 102 TRP C 1 1
17 17478 1 1 3 TRP CA C 2.469 -4.147 -7.053 1.00 . A A . 102 TRP CA 1 1
17 17479 1 1 3 TRP CB C 3.263 -5.442 -7.232 1.00 . A A . 102 TRP CB 1 1
17 17480 1 1 3 TRP CD1 C 4.339 -5.513 -4.907 1.00 . A A . 102 TRP CD1 1 1
17 17481 1 1 3 TRP CD2 C 5.780 -5.797 -6.598 1.00 . A A . 102 TRP CD2 1 1
17 17482 1 1 3 TRP CE2 C 6.493 -5.856 -5.384 1.00 . A A . 102 TRP CE2 1 1
17 17483 1 1 3 TRP CE3 C 6.479 -5.952 -7.798 1.00 . A A . 102 TRP CE3 1 1
17 17484 1 1 3 TRP CG C 4.404 -5.577 -6.270 1.00 . A A . 102 TRP CG 1 1
17 17485 1 1 3 TRP CH2 C 8.528 -6.210 -6.530 1.00 . A A . 102 TRP CH2 1 1
17 17486 1 1 3 TRP CZ2 C 7.869 -6.062 -5.339 1.00 . A A . 102 TRP CZ2 1 1
17 17487 1 1 3 TRP CZ3 C 7.845 -6.156 -7.752 1.00 . A A . 102 TRP CZ3 1 1
17 17488 1 1 3 TRP H H 1.307 -4.970 -5.485 1.00 . A A . 102 TRP H 1 1
17 17489 1 1 3 TRP HA H 3.154 -3.313 -7.051 1.00 . A A . 102 TRP HA 1 1
17 17490 1 1 3 TRP HB2 H 2.603 -6.285 -7.087 1.00 . A A . 102 TRP HB2 1 1
17 17491 1 1 3 TRP HB3 H 3.665 -5.473 -8.234 1.00 . A A . 102 TRP HB3 1 1
17 17492 1 1 3 TRP HD1 H 3.429 -5.352 -4.349 1.00 . A A . 102 TRP HD1 1 1
17 17493 1 1 3 TRP HE1 H 5.805 -5.674 -3.411 1.00 . A A . 102 TRP HE1 1 1
17 17494 1 1 3 TRP HE3 H 5.970 -5.913 -8.750 1.00 . A A . 102 TRP HE3 1 1
17 17495 1 1 3 TRP HH2 H 9.595 -6.371 -6.541 1.00 . A A . 102 TRP HH2 1 1
17 17496 1 1 3 TRP HZ2 H 8.411 -6.107 -4.406 1.00 . A A . 102 TRP HZ2 1 1
17 17497 1 1 3 TRP HZ3 H 8.402 -6.277 -8.669 1.00 . A A . 102 TRP HZ3 1 1
17 17498 1 1 3 TRP N N 1.770 -4.155 -5.773 1.00 . A A . 102 TRP N 1 1
17 17499 1 1 3 TRP NE1 N 5.592 -5.679 -4.368 1.00 . A A . 102 TRP NE1 1 1
17 17500 1 1 3 TRP O O 0.424 -4.595 -8.229 1.00 . A A . 102 TRP O 1 1
17 17501 1 1 4 CYS C C 1.846 -2.621 -11.570 1.00 . A A . 103 CYS C 1 1
17 17502 1 1 4 CYS CA C 1.003 -2.874 -10.324 1.00 . A A . 103 CYS CA 1 1
17 17503 1 1 4 CYS CB C 0.090 -1.675 -10.060 1.00 . A A . 103 CYS CB 1 1
17 17504 1 1 4 CYS H H 2.711 -2.663 -9.092 1.00 . A A . 103 CYS H 1 1
17 17505 1 1 4 CYS HA H 0.394 -3.750 -10.488 1.00 . A A . 103 CYS HA 1 1
17 17506 1 1 4 CYS HB2 H 0.693 -0.782 -9.991 1.00 . A A . 103 CYS HB2 1 1
17 17507 1 1 4 CYS HB3 H -0.603 -1.573 -10.882 1.00 . A A . 103 CYS HB3 1 1
17 17508 1 1 4 CYS N N 1.851 -3.129 -9.166 1.00 . A A . 103 CYS N 1 1
17 17509 1 1 4 CYS O O 3.061 -2.819 -11.562 1.00 . A A . 103 CYS O 1 1
17 17510 1 1 4 CYS SG S -0.883 -1.805 -8.525 1.00 . A A . 103 CYS SG 1 1
17 17511 1 1 5 HIS C C 2.236 -0.419 -14.000 1.00 . A A . 104 HIS C 1 1
17 17512 1 1 5 HIS CA C 1.881 -1.899 -13.895 1.00 . A A . 104 HIS CA 1 1
17 17513 1 1 5 HIS CB C 1.012 -2.313 -15.083 1.00 . A A . 104 HIS CB 1 1
17 17514 1 1 5 HIS CD2 C 0.040 -4.626 -15.739 1.00 . A A . 104 HIS CD2 1 1
17 17515 1 1 5 HIS CE1 C 1.871 -5.814 -15.533 1.00 . A A . 104 HIS CE1 1 1
17 17516 1 1 5 HIS CG C 1.029 -3.786 -15.353 1.00 . A A . 104 HIS CG 1 1
17 17517 1 1 5 HIS H H 0.224 -2.042 -12.586 1.00 . A A . 104 HIS H 1 1
17 17518 1 1 5 HIS HA H 2.793 -2.477 -13.909 1.00 . A A . 104 HIS HA 1 1
17 17519 1 1 5 HIS HB2 H -0.010 -2.023 -14.891 1.00 . A A . 104 HIS HB2 1 1
17 17520 1 1 5 HIS HB3 H 1.364 -1.808 -15.971 1.00 . A A . 104 HIS HB3 1 1
17 17521 1 1 5 HIS HD2 H -0.990 -4.361 -15.929 1.00 . A A . 104 HIS HD2 1 1
17 17522 1 1 5 HIS HE1 H 2.563 -6.643 -15.526 1.00 . A A . 104 HIS HE1 1 1
17 17523 1 1 5 HIS HE2 H 0.133 -6.676 -16.188 1.00 . A A . 104 HIS HE2 1 1
17 17524 1 1 5 HIS N N 1.192 -2.181 -12.641 1.00 . A A . 104 HIS N 1 1
17 17525 1 1 5 HIS ND1 N 2.163 -4.561 -15.232 1.00 . A A . 104 HIS ND1 1 1
17 17526 1 1 5 HIS NE2 N 0.589 -5.881 -15.844 1.00 . A A . 104 HIS NE2 1 1
17 17527 1 1 5 HIS O O 1.440 0.446 -13.636 1.00 . A A . 104 HIS O 1 1
17 17528 1 1 6 GLN C C 4.625 1.427 -15.974 1.00 . A A . 105 GLN C 1 1
17 17529 1 1 6 GLN CA C 3.894 1.239 -14.649 1.00 . A A . 105 GLN CA 1 1
17 17530 1 1 6 GLN CB C 4.812 1.623 -13.488 1.00 . A A . 105 GLN CB 1 1
17 17531 1 1 6 GLN CD C 4.749 1.936 -10.981 1.00 . A A . 105 GLN CD 1 1
17 17532 1 1 6 GLN CG C 4.076 2.235 -12.307 1.00 . A A . 105 GLN CG 1 1
17 17533 1 1 6 GLN H H 4.024 -0.870 -14.771 1.00 . A A . 105 GLN H 1 1
17 17534 1 1 6 GLN HA H 3.027 1.881 -14.637 1.00 . A A . 105 GLN HA 1 1
17 17535 1 1 6 GLN HB2 H 5.327 0.738 -13.144 1.00 . A A . 105 GLN HB2 1 1
17 17536 1 1 6 GLN HB3 H 5.540 2.339 -13.841 1.00 . A A . 105 GLN HB3 1 1
17 17537 1 1 6 GLN HE21 H 3.546 0.380 -10.694 1.00 . A A . 105 GLN HE21 1 1
17 17538 1 1 6 GLN HE22 H 4.702 0.676 -9.445 1.00 . A A . 105 GLN HE22 1 1
17 17539 1 1 6 GLN HG2 H 4.037 3.306 -12.439 1.00 . A A . 105 GLN HG2 1 1
17 17540 1 1 6 GLN HG3 H 3.072 1.839 -12.281 1.00 . A A . 105 GLN HG3 1 1
17 17541 1 1 6 GLN N N 3.435 -0.136 -14.499 1.00 . A A . 105 GLN N 1 1
17 17542 1 1 6 GLN NE2 N 4.285 0.892 -10.304 1.00 . A A . 105 GLN NE2 1 1
17 17543 1 1 6 GLN O O 5.515 2.271 -16.091 1.00 . A A . 105 GLN O 1 1
17 17544 1 1 6 GLN OE1 O 5.675 2.636 -10.570 1.00 . A A . 105 GLN OE1 1 1
17 17545 1 1 7 CYS C C 4.196 1.786 -19.142 1.00 . A A . 106 CYS C 1 1
17 17546 1 1 7 CYS CA C 4.865 0.713 -18.289 1.00 . A A . 106 CYS CA 1 1
17 17547 1 1 7 CYS CB C 4.782 -0.642 -18.996 1.00 . A A . 106 CYS CB 1 1
17 17548 1 1 7 CYS H H 3.531 -0.019 -16.818 1.00 . A A . 106 CYS H 1 1
17 17549 1 1 7 CYS HA H 5.903 0.974 -18.153 1.00 . A A . 106 CYS HA 1 1
17 17550 1 1 7 CYS HB2 H 4.886 -1.428 -18.263 1.00 . A A . 106 CYS HB2 1 1
17 17551 1 1 7 CYS HB3 H 3.818 -0.730 -19.476 1.00 . A A . 106 CYS HB3 1 1
17 17552 1 1 7 CYS N N 4.246 0.635 -16.972 1.00 . A A . 106 CYS N 1 1
17 17553 1 1 7 CYS O O 3.092 2.239 -18.838 1.00 . A A . 106 CYS O 1 1
17 17554 1 1 7 CYS SG S 6.061 -0.897 -20.267 1.00 . A A . 106 CYS SG 1 1
17 17555 1 1 8 THR C C 3.217 2.655 -21.973 1.00 . A A . 107 THR C 1 1
17 17556 1 1 8 THR CA C 4.345 3.210 -21.111 1.00 . A A . 107 THR CA 1 1
17 17557 1 1 8 THR CB C 5.446 3.776 -22.028 1.00 . A A . 107 THR CB 1 1
17 17558 1 1 8 THR CG2 C 5.150 5.220 -22.401 1.00 . A A . 107 THR CG2 1 1
17 17559 1 1 8 THR H H 5.747 1.792 -20.403 1.00 . A A . 107 THR H 1 1
17 17560 1 1 8 THR HA H 3.958 4.018 -20.506 1.00 . A A . 107 THR HA 1 1
17 17561 1 1 8 THR HB H 5.478 3.185 -22.932 1.00 . A A . 107 THR HB 1 1
17 17562 1 1 8 THR HG1 H 7.402 4.014 -21.966 1.00 . A A . 107 THR HG1 1 1
17 17563 1 1 8 THR HG21 H 4.716 5.730 -21.553 1.00 . A A . 107 THR HG21 1 1
17 17564 1 1 8 THR HG22 H 4.458 5.244 -23.229 1.00 . A A . 107 THR HG22 1 1
17 17565 1 1 8 THR HG23 H 6.068 5.713 -22.685 1.00 . A A . 107 THR HG23 1 1
17 17566 1 1 8 THR N N 4.872 2.190 -20.213 1.00 . A A . 107 THR N 1 1
17 17567 1 1 8 THR O O 2.968 1.450 -21.985 1.00 . A A . 107 THR O 1 1
17 17568 1 1 8 THR OG1 O 6.717 3.697 -21.373 1.00 . A A . 107 THR OG1 1 1
17 17569 1 1 9 GLY C C 1.851 3.027 -25.006 1.00 . A A . 108 GLY C 1 1
17 17570 1 1 9 GLY CA C 1.444 3.119 -23.549 1.00 . A A . 108 GLY CA 1 1
17 17571 1 1 9 GLY H H 2.780 4.490 -22.643 1.00 . A A . 108 GLY H 1 1
17 17572 1 1 9 GLY HA2 H 1.097 2.151 -23.221 1.00 . A A . 108 GLY HA2 1 1
17 17573 1 1 9 GLY HA3 H 0.635 3.830 -23.458 1.00 . A A . 108 GLY HA3 1 1
17 17574 1 1 9 GLY N N 2.537 3.541 -22.693 1.00 . A A . 108 GLY N 1 1
17 17575 1 1 9 GLY O O 2.372 3.986 -25.575 1.00 . A A . 108 GLY O 1 1
17 17576 1 1 10 PHE C C 1.256 0.417 -27.564 1.00 . A A . 109 PHE C 1 1
17 17577 1 1 10 PHE CA C 1.962 1.652 -27.012 1.00 . A A . 109 PHE CA 1 1
17 17578 1 1 10 PHE CB C 3.477 1.498 -27.165 1.00 . A A . 109 PHE CB 1 1
17 17579 1 1 10 PHE CD1 C 3.871 3.582 -28.507 1.00 . A A . 109 PHE CD1 1 1
17 17580 1 1 10 PHE CD2 C 5.177 3.235 -26.542 1.00 . A A . 109 PHE CD2 1 1
17 17581 1 1 10 PHE CE1 C 4.526 4.777 -28.735 1.00 . A A . 109 PHE CE1 1 1
17 17582 1 1 10 PHE CE2 C 5.836 4.430 -26.765 1.00 . A A . 109 PHE CE2 1 1
17 17583 1 1 10 PHE CG C 4.190 2.798 -27.410 1.00 . A A . 109 PHE CG 1 1
17 17584 1 1 10 PHE CZ C 5.509 5.203 -27.862 1.00 . A A . 109 PHE CZ 1 1
17 17585 1 1 10 PHE H H 1.196 1.140 -25.106 1.00 . A A . 109 PHE H 1 1
17 17586 1 1 10 PHE HA H 1.638 2.517 -27.570 1.00 . A A . 109 PHE HA 1 1
17 17587 1 1 10 PHE HB2 H 3.880 1.064 -26.263 1.00 . A A . 109 PHE HB2 1 1
17 17588 1 1 10 PHE HB3 H 3.682 0.844 -27.999 1.00 . A A . 109 PHE HB3 1 1
17 17589 1 1 10 PHE HD1 H 3.102 3.251 -29.190 1.00 . A A . 109 PHE HD1 1 1
17 17590 1 1 10 PHE HD2 H 5.434 2.631 -25.683 1.00 . A A . 109 PHE HD2 1 1
17 17591 1 1 10 PHE HE1 H 4.269 5.380 -29.593 1.00 . A A . 109 PHE HE1 1 1
17 17592 1 1 10 PHE HE2 H 6.603 4.759 -26.080 1.00 . A A . 109 PHE HE2 1 1
17 17593 1 1 10 PHE HZ H 6.022 6.136 -28.038 1.00 . A A . 109 PHE HZ 1 1
17 17594 1 1 10 PHE N N 1.614 1.868 -25.613 1.00 . A A . 109 PHE N 1 1
17 17595 1 1 10 PHE O O 1.734 -0.217 -28.504 1.00 . A A . 109 PHE O 1 1
17 17596 1 1 11 GLY C C -0.976 -2.021 -26.280 1.00 . A A . 110 GLY C 1 1
17 17597 1 1 11 GLY CA C -0.640 -1.076 -27.416 1.00 . A A . 110 GLY CA 1 1
17 17598 1 1 11 GLY H H -0.219 0.624 -26.227 1.00 . A A . 110 GLY H 1 1
17 17599 1 1 11 GLY HA2 H -1.558 -0.740 -27.875 1.00 . A A . 110 GLY HA2 1 1
17 17600 1 1 11 GLY HA3 H -0.057 -1.610 -28.152 1.00 . A A . 110 GLY HA3 1 1
17 17601 1 1 11 GLY N N 0.114 0.081 -26.972 1.00 . A A . 110 GLY N 1 1
17 17602 1 1 11 GLY O O -1.679 -3.012 -26.474 1.00 . A A . 110 GLY O 1 1
17 17603 1 1 12 GLY C C 0.542 -3.066 -23.290 1.00 . A A . 111 GLY C 1 1
17 17604 1 1 12 GLY CA C -0.732 -2.554 -23.934 1.00 . A A . 111 GLY CA 1 1
17 17605 1 1 12 GLY H H 0.082 -0.911 -24.993 1.00 . A A . 111 GLY H 1 1
17 17606 1 1 12 GLY HA2 H -1.287 -1.983 -23.205 1.00 . A A . 111 GLY HA2 1 1
17 17607 1 1 12 GLY HA3 H -1.328 -3.399 -24.245 1.00 . A A . 111 GLY HA3 1 1
17 17608 1 1 12 GLY N N -0.472 -1.714 -25.088 1.00 . A A . 111 GLY N 1 1
17 17609 1 1 12 GLY O O 0.653 -4.250 -22.973 1.00 . A A . 111 GLY O 1 1
17 17610 1 1 13 CYS C C 2.562 -3.271 -21.170 1.00 . A A . 112 CYS C 1 1
17 17611 1 1 13 CYS CA C 2.780 -2.540 -22.491 1.00 . A A . 112 CYS CA 1 1
17 17612 1 1 13 CYS CB C 3.637 -1.293 -22.261 1.00 . A A . 112 CYS CB 1 1
17 17613 1 1 13 CYS H H 1.358 -1.242 -23.373 1.00 . A A . 112 CYS H 1 1
17 17614 1 1 13 CYS HA H 3.295 -3.199 -23.173 1.00 . A A . 112 CYS HA 1 1
17 17615 1 1 13 CYS HB2 H 3.585 -0.664 -23.138 1.00 . A A . 112 CYS HB2 1 1
17 17616 1 1 13 CYS HB3 H 3.250 -0.751 -21.412 1.00 . A A . 112 CYS HB3 1 1
17 17617 1 1 13 CYS N N 1.506 -2.172 -23.099 1.00 . A A . 112 CYS N 1 1
17 17618 1 1 13 CYS O O 1.511 -3.140 -20.542 1.00 . A A . 112 CYS O 1 1
17 17619 1 1 13 CYS SG S 5.395 -1.649 -21.939 1.00 . A A . 112 CYS SG 1 1
17 17620 1 1 14 SER C C 4.763 -4.654 -18.700 1.00 . A A . 113 SER C 1 1
17 17621 1 1 14 SER CA C 3.478 -4.798 -19.510 1.00 . A A . 113 SER CA 1 1
17 17622 1 1 14 SER CB C 3.209 -6.275 -19.803 1.00 . A A . 113 SER CB 1 1
17 17623 1 1 14 SER H H 4.374 -4.106 -21.300 1.00 . A A . 113 SER H 1 1
17 17624 1 1 14 SER HA H 2.657 -4.398 -18.935 1.00 . A A . 113 SER HA 1 1
17 17625 1 1 14 SER HB2 H 2.689 -6.716 -18.967 1.00 . A A . 113 SER HB2 1 1
17 17626 1 1 14 SER HB3 H 2.600 -6.358 -20.691 1.00 . A A . 113 SER HB3 1 1
17 17627 1 1 14 SER HG H 4.870 -6.626 -20.781 1.00 . A A . 113 SER HG 1 1
17 17628 1 1 14 SER N N 3.561 -4.042 -20.755 1.00 . A A . 113 SER N 1 1
17 17629 1 1 14 SER O O 5.865 -4.787 -19.234 1.00 . A A . 113 SER O 1 1
17 17630 1 1 14 SER OG O 4.419 -6.982 -20.012 1.00 . A A . 113 SER OG 1 1
17 17631 1 1 15 HIS C C 5.310 -4.043 -15.076 1.00 . A A . 114 HIS C 1 1
17 17632 1 1 15 HIS CA C 5.760 -4.219 -16.523 1.00 . A A . 114 HIS CA 1 1
17 17633 1 1 15 HIS CB C 6.601 -3.017 -16.957 1.00 . A A . 114 HIS CB 1 1
17 17634 1 1 15 HIS CD2 C 8.753 -2.420 -15.639 1.00 . A A . 114 HIS CD2 1 1
17 17635 1 1 15 HIS CE1 C 10.110 -3.871 -16.567 1.00 . A A . 114 HIS CE1 1 1
17 17636 1 1 15 HIS CG C 8.040 -3.117 -16.555 1.00 . A A . 114 HIS CG 1 1
17 17637 1 1 15 HIS H H 3.709 -4.287 -17.042 1.00 . A A . 114 HIS H 1 1
17 17638 1 1 15 HIS HA H 6.362 -5.112 -16.593 1.00 . A A . 114 HIS HA 1 1
17 17639 1 1 15 HIS HB2 H 6.563 -2.930 -18.032 1.00 . A A . 114 HIS HB2 1 1
17 17640 1 1 15 HIS HB3 H 6.192 -2.121 -16.512 1.00 . A A . 114 HIS HB3 1 1
17 17641 1 1 15 HIS HD1 H 8.701 -4.667 -17.819 1.00 . A A . 114 HIS HD1 1 1
17 17642 1 1 15 HIS HD2 H 8.383 -1.628 -15.004 1.00 . A A . 114 HIS HD2 1 1
17 17643 1 1 15 HIS HE1 H 10.994 -4.441 -16.810 1.00 . A A . 114 HIS HE1 1 1
17 17644 1 1 15 HIS N N 4.613 -4.381 -17.408 1.00 . A A . 114 HIS N 1 1
17 17645 1 1 15 HIS ND1 N 8.919 -4.017 -17.119 1.00 . A A . 114 HIS ND1 1 1
17 17646 1 1 15 HIS NE2 N 10.037 -2.908 -15.666 1.00 . A A . 114 HIS NE2 1 1
17 17647 1 1 15 HIS O O 4.874 -2.964 -14.677 1.00 . A A . 114 HIS O 1 1
17 17648 1 1 16 GLY C C 6.077 -4.431 -12.016 1.00 . A A . 115 GLY C 1 1
17 17649 1 1 16 GLY CA C 5.016 -5.056 -12.900 1.00 . A A . 115 GLY CA 1 1
17 17650 1 1 16 GLY H H 5.773 -5.947 -14.665 1.00 . A A . 115 GLY H 1 1
17 17651 1 1 16 GLY HA2 H 4.109 -4.476 -12.821 1.00 . A A . 115 GLY HA2 1 1
17 17652 1 1 16 GLY HA3 H 4.821 -6.060 -12.552 1.00 . A A . 115 GLY HA3 1 1
17 17653 1 1 16 GLY N N 5.418 -5.113 -14.293 1.00 . A A . 115 GLY N 1 1
17 17654 1 1 16 GLY O O 7.162 -4.988 -11.848 1.00 . A A . 115 GLY O 1 1
17 17655 1 1 17 SER C C 6.053 -2.220 -9.247 1.00 . A A . 116 SER C 1 1
17 17656 1 1 17 SER CA C 6.703 -2.564 -10.584 1.00 . A A . 116 SER CA 1 1
17 17657 1 1 17 SER CB C 7.200 -1.288 -11.266 1.00 . A A . 116 SER CB 1 1
17 17658 1 1 17 SER H H 4.884 -2.875 -11.623 1.00 . A A . 116 SER H 1 1
17 17659 1 1 17 SER HA H 7.543 -3.217 -10.404 1.00 . A A . 116 SER HA 1 1
17 17660 1 1 17 SER HB2 H 7.679 -1.545 -12.198 1.00 . A A . 116 SER HB2 1 1
17 17661 1 1 17 SER HB3 H 6.361 -0.636 -11.460 1.00 . A A . 116 SER HB3 1 1
17 17662 1 1 17 SER HG H 8.949 -0.470 -10.934 1.00 . A A . 116 SER HG 1 1
17 17663 1 1 17 SER N N 5.765 -3.269 -11.451 1.00 . A A . 116 SER N 1 1
17 17664 1 1 17 SER O O 4.833 -2.304 -9.097 1.00 . A A . 116 SER O 1 1
17 17665 1 1 17 SER OG O 8.132 -0.603 -10.447 1.00 . A A . 116 SER OG 1 1
17 17666 1 1 18 ARG C C 5.725 -0.098 -6.971 1.00 . A A . 117 ARG C 1 1
17 17667 1 1 18 ARG CA C 6.382 -1.475 -6.954 1.00 . A A . 117 ARG CA 1 1
17 17668 1 1 18 ARG CB C 7.527 -1.493 -5.939 1.00 . A A . 117 ARG CB 1 1
17 17669 1 1 18 ARG CD C 8.852 -2.813 -4.260 1.00 . A A . 117 ARG CD 1 1
17 17670 1 1 18 ARG CG C 7.813 -2.873 -5.368 1.00 . A A . 117 ARG CG 1 1
17 17671 1 1 18 ARG CZ C 9.649 -4.268 -2.446 1.00 . A A . 117 ARG CZ 1 1
17 17672 1 1 18 ARG H H 7.838 -1.784 -8.459 1.00 . A A . 117 ARG H 1 1
17 17673 1 1 18 ARG HA H 5.645 -2.209 -6.666 1.00 . A A . 117 ARG HA 1 1
17 17674 1 1 18 ARG HB2 H 8.425 -1.133 -6.419 1.00 . A A . 117 ARG HB2 1 1
17 17675 1 1 18 ARG HB3 H 7.276 -0.834 -5.121 1.00 . A A . 117 ARG HB3 1 1
17 17676 1 1 18 ARG HD2 H 9.835 -2.860 -4.704 1.00 . A A . 117 ARG HD2 1 1
17 17677 1 1 18 ARG HD3 H 8.741 -1.878 -3.731 1.00 . A A . 117 ARG HD3 1 1
17 17678 1 1 18 ARG HE H 7.864 -4.414 -3.324 1.00 . A A . 117 ARG HE 1 1
17 17679 1 1 18 ARG HG2 H 6.898 -3.283 -4.967 1.00 . A A . 117 ARG HG2 1 1
17 17680 1 1 18 ARG HG3 H 8.179 -3.510 -6.159 1.00 . A A . 117 ARG HG3 1 1
17 17681 1 1 18 ARG HH11 H 10.958 -2.845 -3.031 1.00 . A A . 117 ARG HH11 1 1
17 17682 1 1 18 ARG HH12 H 11.507 -3.878 -1.753 1.00 . A A . 117 ARG HH12 1 1
17 17683 1 1 18 ARG HH21 H 8.575 -5.780 -1.641 1.00 . A A . 117 ARG HH21 1 1
17 17684 1 1 18 ARG HH22 H 10.151 -5.547 -0.964 1.00 . A A . 117 ARG HH22 1 1
17 17685 1 1 18 ARG N N 6.876 -1.831 -8.279 1.00 . A A . 117 ARG N 1 1
17 17686 1 1 18 ARG NE N 8.706 -3.914 -3.312 1.00 . A A . 117 ARG NE 1 1
17 17687 1 1 18 ARG NH1 N 10.799 -3.610 -2.407 1.00 . A A . 117 ARG NH1 1 1
17 17688 1 1 18 ARG NH2 N 9.441 -5.282 -1.615 1.00 . A A . 117 ARG NH2 1 1
17 17689 1 1 18 ARG O O 6.245 0.843 -7.572 1.00 . A A . 117 ARG O 1 1
17 17690 1 1 19 CYS C C 4.325 2.121 -5.070 1.00 . A A . 118 CYS C 1 1
17 17691 1 1 19 CYS CA C 3.849 1.273 -6.246 1.00 . A A . 118 CYS CA 1 1
17 17692 1 1 19 CYS CB C 2.347 1.011 -6.125 1.00 . A A . 118 CYS CB 1 1
17 17693 1 1 19 CYS H H 4.215 -0.773 -5.847 1.00 . A A . 118 CYS H 1 1
17 17694 1 1 19 CYS HA H 4.039 1.812 -7.162 1.00 . A A . 118 CYS HA 1 1
17 17695 1 1 19 CYS HB2 H 2.159 0.446 -5.224 1.00 . A A . 118 CYS HB2 1 1
17 17696 1 1 19 CYS HB3 H 1.828 1.957 -6.066 1.00 . A A . 118 CYS HB3 1 1
17 17697 1 1 19 CYS N N 4.579 0.013 -6.307 1.00 . A A . 118 CYS N 1 1
17 17698 1 1 19 CYS O O 4.958 1.616 -4.142 1.00 . A A . 118 CYS O 1 1
17 17699 1 1 19 CYS SG S 1.640 0.077 -7.520 1.00 . A A . 118 CYS SG 1 1
17 17700 1 1 20 LEU C C 3.915 3.842 -2.697 1.00 . A A . 119 LEU C 1 1
17 17701 1 1 20 LEU CA C 4.412 4.331 -4.054 1.00 . A A . 119 LEU CA 1 1
17 17702 1 1 20 LEU CB C 3.865 5.732 -4.335 1.00 . A A . 119 LEU CB 1 1
17 17703 1 1 20 LEU CD1 C 5.648 5.881 -6.091 1.00 . A A . 119 LEU CD1 1 1
17 17704 1 1 20 LEU CD2 C 3.979 7.728 -5.847 1.00 . A A . 119 LEU CD2 1 1
17 17705 1 1 20 LEU CG C 4.789 6.669 -5.114 1.00 . A A . 119 LEU CG 1 1
17 17706 1 1 20 LEU H H 3.511 3.757 -5.881 1.00 . A A . 119 LEU H 1 1
17 17707 1 1 20 LEU HA H 5.491 4.372 -4.035 1.00 . A A . 119 LEU HA 1 1
17 17708 1 1 20 LEU HB2 H 2.952 5.623 -4.900 1.00 . A A . 119 LEU HB2 1 1
17 17709 1 1 20 LEU HB3 H 3.645 6.197 -3.385 1.00 . A A . 119 LEU HB3 1 1
17 17710 1 1 20 LEU HD11 H 6.155 6.564 -6.755 1.00 . A A . 119 LEU HD11 1 1
17 17711 1 1 20 LEU HD12 H 5.021 5.218 -6.667 1.00 . A A . 119 LEU HD12 1 1
17 17712 1 1 20 LEU HD13 H 6.376 5.302 -5.543 1.00 . A A . 119 LEU HD13 1 1
17 17713 1 1 20 LEU HD21 H 4.600 8.592 -6.033 1.00 . A A . 119 LEU HD21 1 1
17 17714 1 1 20 LEU HD22 H 3.132 8.018 -5.241 1.00 . A A . 119 LEU HD22 1 1
17 17715 1 1 20 LEU HD23 H 3.629 7.327 -6.787 1.00 . A A . 119 LEU HD23 1 1
17 17716 1 1 20 LEU HG H 5.448 7.172 -4.421 1.00 . A A . 119 LEU HG 1 1
17 17717 1 1 20 LEU N N 4.016 3.412 -5.116 1.00 . A A . 119 LEU N 1 1
17 17718 1 1 20 LEU O O 2.864 3.207 -2.602 1.00 . A A . 119 LEU O 1 1
17 17719 1 1 21 ARG C C 2.867 4.112 0.013 1.00 . A A . 120 ARG C 1 1
17 17720 1 1 21 ARG CA C 4.312 3.736 -0.299 1.00 . A A . 120 ARG CA 1 1
17 17721 1 1 21 ARG CB C 5.250 4.383 0.722 1.00 . A A . 120 ARG CB 1 1
17 17722 1 1 21 ARG CD C 5.387 6.712 -0.211 1.00 . A A . 120 ARG CD 1 1
17 17723 1 1 21 ARG CG C 4.960 5.854 0.969 1.00 . A A . 120 ARG CG 1 1
17 17724 1 1 21 ARG CZ C 7.376 7.068 -1.612 1.00 . A A . 120 ARG CZ 1 1
17 17725 1 1 21 ARG H H 5.502 4.652 -1.790 1.00 . A A . 120 ARG H 1 1
17 17726 1 1 21 ARG HA H 4.413 2.663 -0.238 1.00 . A A . 120 ARG HA 1 1
17 17727 1 1 21 ARG HB2 H 5.159 3.858 1.662 1.00 . A A . 120 ARG HB2 1 1
17 17728 1 1 21 ARG HB3 H 6.266 4.293 0.367 1.00 . A A . 120 ARG HB3 1 1
17 17729 1 1 21 ARG HD2 H 4.763 6.472 -1.059 1.00 . A A . 120 ARG HD2 1 1
17 17730 1 1 21 ARG HD3 H 5.255 7.751 0.050 1.00 . A A . 120 ARG HD3 1 1
17 17731 1 1 21 ARG HE H 7.305 5.874 -0.015 1.00 . A A . 120 ARG HE 1 1
17 17732 1 1 21 ARG HG2 H 3.899 5.981 1.126 1.00 . A A . 120 ARG HG2 1 1
17 17733 1 1 21 ARG HG3 H 5.497 6.174 1.849 1.00 . A A . 120 ARG HG3 1 1
17 17734 1 1 21 ARG HH11 H 5.736 8.098 -2.187 1.00 . A A . 120 ARG HH11 1 1
17 17735 1 1 21 ARG HH12 H 7.145 8.340 -3.165 1.00 . A A . 120 ARG HH12 1 1
17 17736 1 1 21 ARG HH21 H 9.167 6.185 -1.296 1.00 . A A . 120 ARG HH21 1 1
17 17737 1 1 21 ARG HH22 H 9.096 7.251 -2.658 1.00 . A A . 120 ARG HH22 1 1
17 17738 1 1 21 ARG N N 4.676 4.144 -1.650 1.00 . A A . 120 ARG N 1 1
17 17739 1 1 21 ARG NE N 6.784 6.488 -0.574 1.00 . A A . 120 ARG NE 1 1
17 17740 1 1 21 ARG NH1 N 6.697 7.903 -2.385 1.00 . A A . 120 ARG NH1 1 1
17 17741 1 1 21 ARG NH2 N 8.651 6.814 -1.877 1.00 . A A . 120 ARG NH2 1 1
17 17742 1 1 21 ARG O O 2.189 3.431 0.782 1.00 . A A . 120 ARG O 1 1
17 17743 1 1 22 ASP C C 0.069 4.970 -1.328 1.00 . A A . 121 ASP C 1 1
17 17744 1 1 22 ASP CA C 1.037 5.668 -0.378 1.00 . A A . 121 ASP CA 1 1
17 17745 1 1 22 ASP CB C 0.958 7.183 -0.572 1.00 . A A . 121 ASP CB 1 1
17 17746 1 1 22 ASP CG C 2.243 7.885 -0.180 1.00 . A A . 121 ASP CG 1 1
17 17747 1 1 22 ASP H H 2.990 5.702 -1.193 1.00 . A A . 121 ASP H 1 1
17 17748 1 1 22 ASP HA H 0.759 5.430 0.638 1.00 . A A . 121 ASP HA 1 1
17 17749 1 1 22 ASP HB2 H 0.756 7.396 -1.612 1.00 . A A . 121 ASP HB2 1 1
17 17750 1 1 22 ASP HB3 H 0.155 7.576 0.034 1.00 . A A . 121 ASP HB3 1 1
17 17751 1 1 22 ASP N N 2.402 5.201 -0.590 1.00 . A A . 121 ASP N 1 1
17 17752 1 1 22 ASP O O -1.052 4.631 -0.950 1.00 . A A . 121 ASP O 1 1
17 17753 1 1 22 ASP OD1 O 2.487 8.040 1.035 1.00 . A A . 121 ASP OD1 1 1
17 17754 1 1 22 ASP OD2 O 3.004 8.280 -1.088 1.00 . A A . 121 ASP OD2 1 1
17 17755 1 1 23 SER C C -0.745 2.717 -3.104 1.00 . A A . 122 SER C 1 1
17 17756 1 1 23 SER CA C -0.318 4.105 -3.570 1.00 . A A . 122 SER CA 1 1
17 17757 1 1 23 SER CB C 0.440 4.000 -4.895 1.00 . A A . 122 SER CB 1 1
17 17758 1 1 23 SER H H 1.414 5.052 -2.805 1.00 . A A . 122 SER H 1 1
17 17759 1 1 23 SER HA H -1.200 4.710 -3.717 1.00 . A A . 122 SER HA 1 1
17 17760 1 1 23 SER HB2 H 1.479 3.787 -4.696 1.00 . A A . 122 SER HB2 1 1
17 17761 1 1 23 SER HB3 H 0.016 3.201 -5.486 1.00 . A A . 122 SER HB3 1 1
17 17762 1 1 23 SER HG H 0.283 5.948 -5.023 1.00 . A A . 122 SER HG 1 1
17 17763 1 1 23 SER N N 0.511 4.759 -2.564 1.00 . A A . 122 SER N 1 1
17 17764 1 1 23 SER O O 0.090 1.842 -2.870 1.00 . A A . 122 SER O 1 1
17 17765 1 1 23 SER OG O 0.353 5.208 -5.630 1.00 . A A . 122 SER OG 1 1
17 17766 1 1 24 THR C C -3.420 0.585 -3.631 1.00 . A A . 123 THR C 1 1
17 17767 1 1 24 THR CA C -2.594 1.241 -2.530 1.00 . A A . 123 THR CA 1 1
17 17768 1 1 24 THR CB C -3.470 1.402 -1.274 1.00 . A A . 123 THR CB 1 1
17 17769 1 1 24 THR CG2 C -2.609 1.523 -0.025 1.00 . A A . 123 THR CG2 1 1
17 17770 1 1 24 THR H H -2.669 3.257 -3.171 1.00 . A A . 123 THR H 1 1
17 17771 1 1 24 THR HA H -1.763 0.595 -2.284 1.00 . A A . 123 THR HA 1 1
17 17772 1 1 24 THR HB H -4.098 0.528 -1.177 1.00 . A A . 123 THR HB 1 1
17 17773 1 1 24 THR HG1 H -4.867 2.636 -0.629 1.00 . A A . 123 THR HG1 1 1
17 17774 1 1 24 THR HG21 H -2.537 0.559 0.457 1.00 . A A . 123 THR HG21 1 1
17 17775 1 1 24 THR HG22 H -3.056 2.234 0.653 1.00 . A A . 123 THR HG22 1 1
17 17776 1 1 24 THR HG23 H -1.621 1.861 -0.301 1.00 . A A . 123 THR HG23 1 1
17 17777 1 1 24 THR N N -2.053 2.521 -2.970 1.00 . A A . 123 THR N 1 1
17 17778 1 1 24 THR O O -3.896 -0.540 -3.478 1.00 . A A . 123 THR O 1 1
17 17779 1 1 24 THR OG1 O -4.300 2.562 -1.401 1.00 . A A . 123 THR OG1 1 1
17 17780 1 1 25 HIS C C -3.637 1.059 -7.188 1.00 . A A . 124 HIS C 1 1
17 17781 1 1 25 HIS CA C -4.355 0.782 -5.870 1.00 . A A . 124 HIS CA 1 1
17 17782 1 1 25 HIS CB C -5.749 1.409 -5.893 1.00 . A A . 124 HIS CB 1 1
17 17783 1 1 25 HIS CD2 C -7.164 2.198 -3.868 1.00 . A A . 124 HIS CD2 1 1
17 17784 1 1 25 HIS CE1 C -7.283 0.289 -2.797 1.00 . A A . 124 HIS CE1 1 1
17 17785 1 1 25 HIS CG C -6.485 1.281 -4.595 1.00 . A A . 124 HIS CG 1 1
17 17786 1 1 25 HIS H H -3.182 2.186 -4.805 1.00 . A A . 124 HIS H 1 1
17 17787 1 1 25 HIS HA H -4.452 -0.286 -5.746 1.00 . A A . 124 HIS HA 1 1
17 17788 1 1 25 HIS HB2 H -5.659 2.461 -6.120 1.00 . A A . 124 HIS HB2 1 1
17 17789 1 1 25 HIS HB3 H -6.340 0.930 -6.660 1.00 . A A . 124 HIS HB3 1 1
17 17790 1 1 25 HIS HD1 H -6.185 -0.760 -4.168 1.00 . A A . 124 HIS HD1 1 1
17 17791 1 1 25 HIS HD2 H -7.300 3.242 -4.116 1.00 . A A . 124 HIS HD2 1 1
17 17792 1 1 25 HIS HE1 H -7.519 -0.461 -2.057 1.00 . A A . 124 HIS HE1 1 1
17 17793 1 1 25 HIS N N -3.586 1.296 -4.742 1.00 . A A . 124 HIS N 1 1
17 17794 1 1 25 HIS ND1 N -6.577 0.095 -3.897 1.00 . A A . 124 HIS ND1 1 1
17 17795 1 1 25 HIS NE2 N -7.651 1.557 -2.756 1.00 . A A . 124 HIS NE2 1 1
17 17796 1 1 25 HIS O O -2.572 1.677 -7.209 1.00 . A A . 124 HIS O 1 1
17 17797 1 1 26 CYS C C -4.615 1.536 -10.525 1.00 . A A . 125 CYS C 1 1
17 17798 1 1 26 CYS CA C -3.645 0.796 -9.608 1.00 . A A . 125 CYS CA 1 1
17 17799 1 1 26 CYS CB C -3.267 -0.551 -10.227 1.00 . A A . 125 CYS CB 1 1
17 17800 1 1 26 CYS H H -5.076 0.114 -8.205 1.00 . A A . 125 CYS H 1 1
17 17801 1 1 26 CYS HA H -2.753 1.393 -9.492 1.00 . A A . 125 CYS HA 1 1
17 17802 1 1 26 CYS HB2 H -4.130 -0.963 -10.729 1.00 . A A . 125 CYS HB2 1 1
17 17803 1 1 26 CYS HB3 H -2.477 -0.398 -10.948 1.00 . A A . 125 CYS HB3 1 1
17 17804 1 1 26 CYS N N -4.227 0.599 -8.286 1.00 . A A . 125 CYS N 1 1
17 17805 1 1 26 CYS O O -5.832 1.402 -10.397 1.00 . A A . 125 CYS O 1 1
17 17806 1 1 26 CYS SG S -2.687 -1.787 -9.021 1.00 . A A . 125 CYS SG 1 1
17 17807 1 1 27 VAL C C -4.369 2.917 -13.817 1.00 . A A . 126 VAL C 1 1
17 17808 1 1 27 VAL CA C -4.882 3.077 -12.390 1.00 . A A . 126 VAL CA 1 1
17 17809 1 1 27 VAL CB C -4.907 4.574 -12.029 1.00 . A A . 126 VAL CB 1 1
17 17810 1 1 27 VAL CG1 C -6.143 5.243 -12.609 1.00 . A A . 126 VAL CG1 1 1
17 17811 1 1 27 VAL CG2 C -4.849 4.758 -10.520 1.00 . A A . 126 VAL CG2 1 1
17 17812 1 1 27 VAL H H -3.090 2.383 -11.503 1.00 . A A . 126 VAL H 1 1
17 17813 1 1 27 VAL HA H -5.893 2.698 -12.337 1.00 . A A . 126 VAL HA 1 1
17 17814 1 1 27 VAL HB H -4.035 5.042 -12.462 1.00 . A A . 126 VAL HB 1 1
17 17815 1 1 27 VAL HG11 H -6.019 6.316 -12.579 1.00 . A A . 126 VAL HG11 1 1
17 17816 1 1 27 VAL HG12 H -6.279 4.924 -13.632 1.00 . A A . 126 VAL HG12 1 1
17 17817 1 1 27 VAL HG13 H -7.010 4.965 -12.027 1.00 . A A . 126 VAL HG13 1 1
17 17818 1 1 27 VAL HG21 H -5.383 5.656 -10.248 1.00 . A A . 126 VAL HG21 1 1
17 17819 1 1 27 VAL HG22 H -5.305 3.907 -10.035 1.00 . A A . 126 VAL HG22 1 1
17 17820 1 1 27 VAL HG23 H -3.819 4.842 -10.206 1.00 . A A . 126 VAL HG23 1 1
17 17821 1 1 27 VAL N N -4.067 2.317 -11.450 1.00 . A A . 126 VAL N 1 1
17 17822 1 1 27 VAL O O -3.166 2.999 -14.069 1.00 . A A . 126 VAL O 1 1
17 17823 1 1 28 THR C C -5.664 3.523 -17.033 1.00 . A A . 127 THR C 1 1
17 17824 1 1 28 THR CA C -4.930 2.519 -16.151 1.00 . A A . 127 THR CA 1 1
17 17825 1 1 28 THR CB C -5.247 1.094 -16.642 1.00 . A A . 127 THR CB 1 1
17 17826 1 1 28 THR CG2 C -4.609 0.834 -17.999 1.00 . A A . 127 THR CG2 1 1
17 17827 1 1 28 THR H H -6.231 2.636 -14.486 1.00 . A A . 127 THR H 1 1
17 17828 1 1 28 THR HA H -3.866 2.682 -16.246 1.00 . A A . 127 THR HA 1 1
17 17829 1 1 28 THR HB H -6.319 0.993 -16.740 1.00 . A A . 127 THR HB 1 1
17 17830 1 1 28 THR HG1 H -5.444 -0.015 -15.023 1.00 . A A . 127 THR HG1 1 1
17 17831 1 1 28 THR HG21 H -3.808 1.540 -18.160 1.00 . A A . 127 THR HG21 1 1
17 17832 1 1 28 THR HG22 H -5.352 0.949 -18.774 1.00 . A A . 127 THR HG22 1 1
17 17833 1 1 28 THR HG23 H -4.214 -0.170 -18.024 1.00 . A A . 127 THR HG23 1 1
17 17834 1 1 28 THR N N -5.289 2.690 -14.749 1.00 . A A . 127 THR N 1 1
17 17835 1 1 28 THR O O -6.886 3.467 -17.172 1.00 . A A . 127 THR O 1 1
17 17836 1 1 28 THR OG1 O -4.772 0.132 -15.694 1.00 . A A . 127 THR OG1 1 1
17 17837 1 1 29 THR C C -5.270 5.118 -19.967 1.00 . A A . 128 THR C 1 1
17 17838 1 1 29 THR CA C -5.490 5.459 -18.497 1.00 . A A . 128 THR CA 1 1
17 17839 1 1 29 THR CB C -4.892 6.850 -18.210 1.00 . A A . 128 THR CB 1 1
17 17840 1 1 29 THR CG2 C -5.384 7.385 -16.874 1.00 . A A . 128 THR CG2 1 1
17 17841 1 1 29 THR H H -3.942 4.435 -17.479 1.00 . A A . 128 THR H 1 1
17 17842 1 1 29 THR HA H -6.551 5.500 -18.302 1.00 . A A . 128 THR HA 1 1
17 17843 1 1 29 THR HB H -5.206 7.528 -18.990 1.00 . A A . 128 THR HB 1 1
17 17844 1 1 29 THR HG1 H -3.164 6.409 -17.367 1.00 . A A . 128 THR HG1 1 1
17 17845 1 1 29 THR HG21 H -6.133 6.718 -16.472 1.00 . A A . 128 THR HG21 1 1
17 17846 1 1 29 THR HG22 H -5.813 8.365 -17.014 1.00 . A A . 128 THR HG22 1 1
17 17847 1 1 29 THR HG23 H -4.555 7.450 -16.185 1.00 . A A . 128 THR HG23 1 1
17 17848 1 1 29 THR N N -4.911 4.442 -17.629 1.00 . A A . 128 THR N 1 1
17 17849 1 1 29 THR O O -4.155 4.801 -20.380 1.00 . A A . 128 THR O 1 1
17 17850 1 1 29 THR OG1 O -3.462 6.776 -18.203 1.00 . A A . 128 THR OG1 1 1
17 17851 1 1 30 ALA C C -6.890 6.001 -23.006 1.00 . A A . 129 ALA C 1 1
17 17852 1 1 30 ALA CA C -6.263 4.886 -22.176 1.00 . A A . 129 ALA CA 1 1
17 17853 1 1 30 ALA CB C -6.942 3.558 -22.474 1.00 . A A . 129 ALA CB 1 1
17 17854 1 1 30 ALA H H -7.202 5.445 -20.364 1.00 . A A . 129 ALA H 1 1
17 17855 1 1 30 ALA HA H -5.219 4.796 -22.442 1.00 . A A . 129 ALA HA 1 1
17 17856 1 1 30 ALA HB1 H -6.694 2.846 -21.699 1.00 . A A . 129 ALA HB1 1 1
17 17857 1 1 30 ALA HB2 H -8.012 3.700 -22.503 1.00 . A A . 129 ALA HB2 1 1
17 17858 1 1 30 ALA HB3 H -6.601 3.185 -23.428 1.00 . A A . 129 ALA HB3 1 1
17 17859 1 1 30 ALA N N -6.340 5.186 -20.752 1.00 . A A . 129 ALA N 1 1
17 17860 1 1 30 ALA O O -8.113 6.091 -23.123 1.00 . A A . 129 ALA O 1 1
17 17861 1 1 31 THR C C -6.673 7.543 -25.857 1.00 . A A . 130 THR C 1 1
17 17862 1 1 31 THR CA C -6.516 7.962 -24.399 1.00 . A A . 130 THR CA 1 1
17 17863 1 1 31 THR CB C -5.556 9.163 -24.323 1.00 . A A . 130 THR CB 1 1
17 17864 1 1 31 THR CG2 C -5.979 10.125 -23.223 1.00 . A A . 130 THR CG2 1 1
17 17865 1 1 31 THR H H -5.082 6.728 -23.451 1.00 . A A . 130 THR H 1 1
17 17866 1 1 31 THR HA H -7.479 8.271 -24.018 1.00 . A A . 130 THR HA 1 1
17 17867 1 1 31 THR HB H -5.582 9.687 -25.268 1.00 . A A . 130 THR HB 1 1
17 17868 1 1 31 THR HG1 H -3.632 9.464 -24.012 1.00 . A A . 130 THR HG1 1 1
17 17869 1 1 31 THR HG21 H -5.920 9.627 -22.266 1.00 . A A . 130 THR HG21 1 1
17 17870 1 1 31 THR HG22 H -6.994 10.449 -23.398 1.00 . A A . 130 THR HG22 1 1
17 17871 1 1 31 THR HG23 H -5.323 10.982 -23.222 1.00 . A A . 130 THR HG23 1 1
17 17872 1 1 31 THR N N -6.045 6.851 -23.581 1.00 . A A . 130 THR N 1 1
17 17873 1 1 31 THR O O -5.694 7.465 -26.599 1.00 . A A . 130 THR O 1 1
17 17874 1 1 31 THR OG1 O -4.220 8.708 -24.078 1.00 . A A . 130 THR OG1 1 1
17 17875 1 1 32 ARG C C -8.602 8.062 -28.485 1.00 . A A . 131 ARG C 1 1
17 17876 1 1 32 ARG CA C -8.195 6.865 -27.631 1.00 . A A . 131 ARG CA 1 1
17 17877 1 1 32 ARG CB C -9.303 5.811 -27.650 1.00 . A A . 131 ARG CB 1 1
17 17878 1 1 32 ARG CD C -8.873 4.474 -29.734 1.00 . A A . 131 ARG CD 1 1
17 17879 1 1 32 ARG CG C -9.795 5.469 -29.047 1.00 . A A . 131 ARG CG 1 1
17 17880 1 1 32 ARG CZ C -8.779 3.290 -31.886 1.00 . A A . 131 ARG CZ 1 1
17 17881 1 1 32 ARG H H -8.650 7.356 -25.623 1.00 . A A . 131 ARG H 1 1
17 17882 1 1 32 ARG HA H -7.294 6.434 -28.042 1.00 . A A . 131 ARG HA 1 1
17 17883 1 1 32 ARG HB2 H -8.932 4.906 -27.192 1.00 . A A . 131 ARG HB2 1 1
17 17884 1 1 32 ARG HB3 H -10.141 6.177 -27.076 1.00 . A A . 131 ARG HB3 1 1
17 17885 1 1 32 ARG HD2 H -7.955 4.977 -29.997 1.00 . A A . 131 ARG HD2 1 1
17 17886 1 1 32 ARG HD3 H -8.659 3.669 -29.047 1.00 . A A . 131 ARG HD3 1 1
17 17887 1 1 32 ARG HE H -10.440 4.019 -31.059 1.00 . A A . 131 ARG HE 1 1
17 17888 1 1 32 ARG HG2 H -10.783 5.038 -28.975 1.00 . A A . 131 ARG HG2 1 1
17 17889 1 1 32 ARG HG3 H -9.837 6.374 -29.635 1.00 . A A . 131 ARG HG3 1 1
17 17890 1 1 32 ARG HH11 H -7.000 3.496 -30.951 1.00 . A A . 131 ARG HH11 1 1
17 17891 1 1 32 ARG HH12 H -6.948 2.663 -32.469 1.00 . A A . 131 ARG HH12 1 1
17 17892 1 1 32 ARG HH21 H -10.384 2.924 -33.059 1.00 . A A . 131 ARG HH21 1 1
17 17893 1 1 32 ARG HH22 H -8.873 2.339 -33.668 1.00 . A A . 131 ARG HH22 1 1
17 17894 1 1 32 ARG N N -7.910 7.276 -26.261 1.00 . A A . 131 ARG N 1 1
17 17895 1 1 32 ARG NE N -9.473 3.918 -30.944 1.00 . A A . 131 ARG NE 1 1
17 17896 1 1 32 ARG NH1 N -7.468 3.138 -31.758 1.00 . A A . 131 ARG NH1 1 1
17 17897 1 1 32 ARG NH2 N -9.396 2.811 -32.959 1.00 . A A . 131 ARG NH2 1 1
17 17898 1 1 32 ARG O O -9.536 8.789 -28.148 1.00 . A A . 131 ARG O 1 1
17 17899 1 1 33 VAL C C -8.089 8.930 -31.951 1.00 . A A . 132 VAL C 1 1
17 17900 1 1 33 VAL CA C -8.180 9.370 -30.494 1.00 . A A . 132 VAL CA 1 1
17 17901 1 1 33 VAL CB C -7.214 10.547 -30.263 1.00 . A A . 132 VAL CB 1 1
17 17902 1 1 33 VAL CG1 C -7.778 11.505 -29.225 1.00 . A A . 132 VAL CG1 1 1
17 17903 1 1 33 VAL CG2 C -5.845 10.036 -29.841 1.00 . A A . 132 VAL CG2 1 1
17 17904 1 1 33 VAL H H -7.160 7.648 -29.806 1.00 . A A . 132 VAL H 1 1
17 17905 1 1 33 VAL HA H -9.186 9.712 -30.293 1.00 . A A . 132 VAL HA 1 1
17 17906 1 1 33 VAL HB H -7.104 11.084 -31.194 1.00 . A A . 132 VAL HB 1 1
17 17907 1 1 33 VAL HG11 H -7.039 12.257 -28.990 1.00 . A A . 132 VAL HG11 1 1
17 17908 1 1 33 VAL HG12 H -8.665 11.980 -29.617 1.00 . A A . 132 VAL HG12 1 1
17 17909 1 1 33 VAL HG13 H -8.030 10.957 -28.329 1.00 . A A . 132 VAL HG13 1 1
17 17910 1 1 33 VAL HG21 H -5.121 10.832 -29.934 1.00 . A A . 132 VAL HG21 1 1
17 17911 1 1 33 VAL HG22 H -5.884 9.704 -28.814 1.00 . A A . 132 VAL HG22 1 1
17 17912 1 1 33 VAL HG23 H -5.557 9.211 -30.475 1.00 . A A . 132 VAL HG23 1 1
17 17913 1 1 33 VAL N N -7.893 8.261 -29.591 1.00 . A A . 132 VAL N 1 1
17 17914 1 1 33 VAL O O -7.007 8.910 -32.538 1.00 . A A . 132 VAL O 1 1
17 17915 1 1 34 LEU C C -8.873 9.265 -34.862 1.00 . A A . 133 LEU C 1 1
17 17916 1 1 34 LEU CA C -9.282 8.138 -33.920 1.00 . A A . 133 LEU CA 1 1
17 17917 1 1 34 LEU CB C -10.689 7.651 -34.270 1.00 . A A . 133 LEU CB 1 1
17 17918 1 1 34 LEU CD1 C -11.687 9.011 -36.124 1.00 . A A . 133 LEU CD1 1 1
17 17919 1 1 34 LEU CD2 C -13.100 8.329 -34.176 1.00 . A A . 133 LEU CD2 1 1
17 17920 1 1 34 LEU CG C -11.705 8.735 -34.629 1.00 . A A . 133 LEU CG 1 1
17 17921 1 1 34 LEU H H -10.062 8.614 -32.011 1.00 . A A . 133 LEU H 1 1
17 17922 1 1 34 LEU HA H -8.587 7.320 -34.033 1.00 . A A . 133 LEU HA 1 1
17 17923 1 1 34 LEU HB2 H -10.607 6.983 -35.114 1.00 . A A . 133 LEU HB2 1 1
17 17924 1 1 34 LEU HB3 H -11.071 7.106 -33.419 1.00 . A A . 133 LEU HB3 1 1
17 17925 1 1 34 LEU HD11 H -12.660 9.357 -36.438 1.00 . A A . 133 LEU HD11 1 1
17 17926 1 1 34 LEU HD12 H -11.440 8.103 -36.654 1.00 . A A . 133 LEU HD12 1 1
17 17927 1 1 34 LEU HD13 H -10.948 9.767 -36.342 1.00 . A A . 133 LEU HD13 1 1
17 17928 1 1 34 LEU HD21 H -13.783 8.398 -35.010 1.00 . A A . 133 LEU HD21 1 1
17 17929 1 1 34 LEU HD22 H -13.429 8.990 -33.387 1.00 . A A . 133 LEU HD22 1 1
17 17930 1 1 34 LEU HD23 H -13.079 7.313 -33.810 1.00 . A A . 133 LEU HD23 1 1
17 17931 1 1 34 LEU HG H -11.440 9.651 -34.118 1.00 . A A . 133 LEU HG 1 1
17 17932 1 1 34 LEU N N -9.232 8.578 -32.529 1.00 . A A . 133 LEU N 1 1
17 17933 1 1 34 LEU O O -8.382 9.019 -35.964 1.00 . A A . 133 LEU O 1 1
17 17934 1 1 35 SER C C -7.216 11.865 -35.272 1.00 . A A . 134 SER C 1 1
17 17935 1 1 35 SER CA C -8.729 11.668 -35.225 1.00 . A A . 134 SER CA 1 1
17 17936 1 1 35 SER CB C -9.401 12.922 -34.662 1.00 . A A . 134 SER CB 1 1
17 17937 1 1 35 SER H H -9.470 10.634 -33.533 1.00 . A A . 134 SER H 1 1
17 17938 1 1 35 SER HA H -9.089 11.497 -36.229 1.00 . A A . 134 SER HA 1 1
17 17939 1 1 35 SER HB2 H -9.125 13.039 -33.625 1.00 . A A . 134 SER HB2 1 1
17 17940 1 1 35 SER HB3 H -9.072 13.785 -35.221 1.00 . A A . 134 SER HB3 1 1
17 17941 1 1 35 SER HG H -11.097 13.122 -35.620 1.00 . A A . 134 SER HG 1 1
17 17942 1 1 35 SER N N -9.075 10.503 -34.420 1.00 . A A . 134 SER N 1 1
17 17943 1 1 35 SER O O -6.705 12.638 -36.082 1.00 . A A . 134 SER O 1 1
17 17944 1 1 35 SER OG O -10.812 12.828 -34.752 1.00 . A A . 134 SER OG 1 1
17 17945 1 1 36 ASN C C -4.411 10.566 -35.538 1.00 . A A . 135 ASN C 1 1
17 17946 1 1 36 ASN CA C -5.052 11.257 -34.338 1.00 . A A . 135 ASN CA 1 1
17 17947 1 1 36 ASN CB C -4.532 10.637 -33.040 1.00 . A A . 135 ASN CB 1 1
17 17948 1 1 36 ASN CG C -3.243 11.281 -32.568 1.00 . A A . 135 ASN CG 1 1
17 17949 1 1 36 ASN H H -6.971 10.560 -33.778 1.00 . A A . 135 ASN H 1 1
17 17950 1 1 36 ASN HA H -4.789 12.304 -34.358 1.00 . A A . 135 ASN HA 1 1
17 17951 1 1 36 ASN HB2 H -5.276 10.758 -32.267 1.00 . A A . 135 ASN HB2 1 1
17 17952 1 1 36 ASN HB3 H -4.350 9.585 -33.198 1.00 . A A . 135 ASN HB3 1 1
17 17953 1 1 36 ASN HD21 H -3.418 10.391 -30.798 1.00 . A A . 135 ASN HD21 1 1
17 17954 1 1 36 ASN HD22 H -2.028 11.398 -30.999 1.00 . A A . 135 ASN HD22 1 1
17 17955 1 1 36 ASN N N -6.506 11.160 -34.398 1.00 . A A . 135 ASN N 1 1
17 17956 1 1 36 ASN ND2 N -2.857 10.994 -31.330 1.00 . A A . 135 ASN ND2 1 1
17 17957 1 1 36 ASN O O -3.211 10.701 -35.779 1.00 . A A . 135 ASN O 1 1
17 17958 1 1 36 ASN OD1 O -2.602 12.028 -33.307 1.00 . A A . 135 ASN OD1 1 1
17 17959 1 1 37 THR C C -3.488 8.298 -37.134 1.00 . A A . 136 THR C 1 1
17 17960 1 1 37 THR CA C -4.733 9.112 -37.463 1.00 . A A . 136 THR CA 1 1
17 17961 1 1 37 THR CB C -4.409 10.082 -38.615 1.00 . A A . 136 THR CB 1 1
17 17962 1 1 37 THR CG2 C -5.517 11.111 -38.785 1.00 . A A . 136 THR CG2 1 1
17 17963 1 1 37 THR H H -6.167 9.757 -36.046 1.00 . A A . 136 THR H 1 1
17 17964 1 1 37 THR HA H -5.513 8.442 -37.794 1.00 . A A . 136 THR HA 1 1
17 17965 1 1 37 THR HB H -4.322 9.514 -39.530 1.00 . A A . 136 THR HB 1 1
17 17966 1 1 37 THR HG1 H -2.481 10.371 -38.913 1.00 . A A . 136 THR HG1 1 1
17 17967 1 1 37 THR HG21 H -5.321 11.960 -38.147 1.00 . A A . 136 THR HG21 1 1
17 17968 1 1 37 THR HG22 H -6.464 10.667 -38.514 1.00 . A A . 136 THR HG22 1 1
17 17969 1 1 37 THR HG23 H -5.552 11.435 -39.814 1.00 . A A . 136 THR HG23 1 1
17 17970 1 1 37 THR N N -5.220 9.825 -36.289 1.00 . A A . 136 THR N 1 1
17 17971 1 1 37 THR O O -2.610 8.121 -37.979 1.00 . A A . 136 THR O 1 1
17 17972 1 1 37 THR OG1 O -3.168 10.749 -38.359 1.00 . A A . 136 THR OG1 1 1
17 17973 1 1 38 GLU C C -2.541 5.518 -35.675 1.00 . A A . 137 GLU C 1 1
17 17974 1 1 38 GLU CA C -2.278 7.006 -35.463 1.00 . A A . 137 GLU CA 1 1
17 17975 1 1 38 GLU CB C -1.976 7.278 -33.988 1.00 . A A . 137 GLU CB 1 1
17 17976 1 1 38 GLU CD C -4.318 6.830 -33.154 1.00 . A A . 137 GLU CD 1 1
17 17977 1 1 38 GLU CG C -2.848 6.481 -33.032 1.00 . A A . 137 GLU CG 1 1
17 17978 1 1 38 GLU H H -4.149 7.978 -35.275 1.00 . A A . 137 GLU H 1 1
17 17979 1 1 38 GLU HA H -1.423 7.296 -36.055 1.00 . A A . 137 GLU HA 1 1
17 17980 1 1 38 GLU HB2 H -0.943 7.030 -33.793 1.00 . A A . 137 GLU HB2 1 1
17 17981 1 1 38 GLU HB3 H -2.128 8.329 -33.790 1.00 . A A . 137 GLU HB3 1 1
17 17982 1 1 38 GLU HG2 H -2.725 5.430 -33.244 1.00 . A A . 137 GLU HG2 1 1
17 17983 1 1 38 GLU HG3 H -2.528 6.683 -32.020 1.00 . A A . 137 GLU HG3 1 1
17 17984 1 1 38 GLU N N -3.418 7.803 -35.903 1.00 . A A . 137 GLU N 1 1
17 17985 1 1 38 GLU O O -3.588 5.129 -36.193 1.00 . A A . 137 GLU O 1 1
17 17986 1 1 38 GLU OE1 O -4.954 6.389 -34.134 1.00 . A A . 137 GLU OE1 1 1
17 17987 1 1 38 GLU OE2 O -4.833 7.545 -32.269 1.00 . A A . 137 GLU OE2 1 1
17 17988 1 1 39 ASP C C -2.405 2.638 -34.200 1.00 . A A . 138 ASP C 1 1
17 17989 1 1 39 ASP CA C -1.710 3.246 -35.414 1.00 . A A . 138 ASP CA 1 1
17 17990 1 1 39 ASP CB C -0.332 2.608 -35.601 1.00 . A A . 138 ASP CB 1 1
17 17991 1 1 39 ASP CG C 0.607 3.483 -36.406 1.00 . A A . 138 ASP CG 1 1
17 17992 1 1 39 ASP H H -0.771 5.062 -34.864 1.00 . A A . 138 ASP H 1 1
17 17993 1 1 39 ASP HA H -2.308 3.051 -36.291 1.00 . A A . 138 ASP HA 1 1
17 17994 1 1 39 ASP HB2 H 0.111 2.433 -34.631 1.00 . A A . 138 ASP HB2 1 1
17 17995 1 1 39 ASP HB3 H -0.446 1.664 -36.114 1.00 . A A . 138 ASP HB3 1 1
17 17996 1 1 39 ASP N N -1.583 4.691 -35.270 1.00 . A A . 138 ASP N 1 1
17 17997 1 1 39 ASP O O -3.240 1.741 -34.334 1.00 . A A . 138 ASP O 1 1
17 17998 1 1 39 ASP OD1 O 1.212 4.403 -35.817 1.00 . A A . 138 ASP OD1 1 1
17 17999 1 1 39 ASP OD2 O 0.737 3.249 -37.626 1.00 . A A . 138 ASP OD2 1 1
17 18000 1 1 40 LEU C C -2.812 3.762 -30.765 1.00 . A A . 139 LEU C 1 1
17 18001 1 1 40 LEU CA C -2.647 2.634 -31.778 1.00 . A A . 139 LEU CA 1 1
17 18002 1 1 40 LEU CB C -1.779 1.523 -31.185 1.00 . A A . 139 LEU CB 1 1
17 18003 1 1 40 LEU CD1 C -0.033 2.434 -29.634 1.00 . A A . 139 LEU CD1 1 1
17 18004 1 1 40 LEU CD2 C 0.554 0.608 -31.240 1.00 . A A . 139 LEU CD2 1 1
17 18005 1 1 40 LEU CG C -0.295 1.850 -31.014 1.00 . A A . 139 LEU CG 1 1
17 18006 1 1 40 LEU H H -1.387 3.843 -32.974 1.00 . A A . 139 LEU H 1 1
17 18007 1 1 40 LEU HA H -3.621 2.232 -32.013 1.00 . A A . 139 LEU HA 1 1
17 18008 1 1 40 LEU HB2 H -2.177 1.276 -30.213 1.00 . A A . 139 LEU HB2 1 1
17 18009 1 1 40 LEU HB3 H -1.857 0.662 -31.834 1.00 . A A . 139 LEU HB3 1 1
17 18010 1 1 40 LEU HD11 H -0.485 1.803 -28.884 1.00 . A A . 139 LEU HD11 1 1
17 18011 1 1 40 LEU HD12 H -0.458 3.424 -29.576 1.00 . A A . 139 LEU HD12 1 1
17 18012 1 1 40 LEU HD13 H 1.033 2.490 -29.464 1.00 . A A . 139 LEU HD13 1 1
17 18013 1 1 40 LEU HD21 H 0.207 -0.187 -30.596 1.00 . A A . 139 LEU HD21 1 1
17 18014 1 1 40 LEU HD22 H 1.586 0.831 -31.011 1.00 . A A . 139 LEU HD22 1 1
17 18015 1 1 40 LEU HD23 H 0.472 0.298 -32.271 1.00 . A A . 139 LEU HD23 1 1
17 18016 1 1 40 LEU HG H -0.009 2.590 -31.749 1.00 . A A . 139 LEU HG 1 1
17 18017 1 1 40 LEU N N -2.057 3.130 -33.017 1.00 . A A . 139 LEU N 1 1
17 18018 1 1 40 LEU O O -2.097 4.764 -30.792 1.00 . A A . 139 LEU O 1 1
17 18019 1 1 41 PRO C C -2.942 4.668 -27.765 1.00 . A A . 140 PRO C 1 1
17 18020 1 1 41 PRO CA C -4.055 4.589 -28.804 1.00 . A A . 140 PRO CA 1 1
17 18021 1 1 41 PRO CB C -5.349 4.077 -28.165 1.00 . A A . 140 PRO CB 1 1
17 18022 1 1 41 PRO CD C -4.666 2.427 -29.754 1.00 . A A . 140 PRO CD 1 1
17 18023 1 1 41 PRO CG C -5.345 2.611 -28.425 1.00 . A A . 140 PRO CG 1 1
17 18024 1 1 41 PRO HA H -4.223 5.570 -29.225 1.00 . A A . 140 PRO HA 1 1
17 18025 1 1 41 PRO HB2 H -5.339 4.292 -27.106 1.00 . A A . 140 PRO HB2 1 1
17 18026 1 1 41 PRO HB3 H -6.198 4.558 -28.628 1.00 . A A . 140 PRO HB3 1 1
17 18027 1 1 41 PRO HD2 H -4.098 1.509 -29.764 1.00 . A A . 140 PRO HD2 1 1
17 18028 1 1 41 PRO HD3 H -5.392 2.432 -30.553 1.00 . A A . 140 PRO HD3 1 1
17 18029 1 1 41 PRO HG2 H -4.795 2.101 -27.649 1.00 . A A . 140 PRO HG2 1 1
17 18030 1 1 41 PRO HG3 H -6.360 2.244 -28.470 1.00 . A A . 140 PRO HG3 1 1
17 18031 1 1 41 PRO N N -3.776 3.597 -29.846 1.00 . A A . 140 PRO N 1 1
17 18032 1 1 41 PRO O O -2.076 3.795 -27.701 1.00 . A A . 140 PRO O 1 1
17 18033 1 1 42 LEU C C -2.422 5.304 -24.593 1.00 . A A . 141 LEU C 1 1
17 18034 1 1 42 LEU CA C -1.965 5.911 -25.915 1.00 . A A . 141 LEU CA 1 1
17 18035 1 1 42 LEU CB C -1.672 7.401 -25.730 1.00 . A A . 141 LEU CB 1 1
17 18036 1 1 42 LEU CD1 C -0.101 7.527 -23.781 1.00 . A A . 141 LEU CD1 1 1
17 18037 1 1 42 LEU CD2 C 0.772 6.944 -26.051 1.00 . A A . 141 LEU CD2 1 1
17 18038 1 1 42 LEU CG C -0.256 7.756 -25.276 1.00 . A A . 141 LEU CG 1 1
17 18039 1 1 42 LEU H H -3.686 6.381 -27.052 1.00 . A A . 141 LEU H 1 1
17 18040 1 1 42 LEU HA H -1.061 5.412 -26.233 1.00 . A A . 141 LEU HA 1 1
17 18041 1 1 42 LEU HB2 H -1.849 7.892 -26.675 1.00 . A A . 141 LEU HB2 1 1
17 18042 1 1 42 LEU HB3 H -2.363 7.784 -24.992 1.00 . A A . 141 LEU HB3 1 1
17 18043 1 1 42 LEU HD11 H 0.297 8.418 -23.320 1.00 . A A . 141 LEU HD11 1 1
17 18044 1 1 42 LEU HD12 H 0.574 6.701 -23.611 1.00 . A A . 141 LEU HD12 1 1
17 18045 1 1 42 LEU HD13 H -1.065 7.298 -23.351 1.00 . A A . 141 LEU HD13 1 1
17 18046 1 1 42 LEU HD21 H 1.637 7.558 -26.254 1.00 . A A . 141 LEU HD21 1 1
17 18047 1 1 42 LEU HD22 H 0.339 6.613 -26.984 1.00 . A A . 141 LEU HD22 1 1
17 18048 1 1 42 LEU HD23 H 1.068 6.086 -25.466 1.00 . A A . 141 LEU HD23 1 1
17 18049 1 1 42 LEU HG H -0.073 8.804 -25.474 1.00 . A A . 141 LEU HG 1 1
17 18050 1 1 42 LEU N N -2.971 5.719 -26.953 1.00 . A A . 141 LEU N 1 1
17 18051 1 1 42 LEU O O -3.620 5.187 -24.332 1.00 . A A . 141 LEU O 1 1
17 18052 1 1 43 VAL C C -0.734 4.737 -21.416 1.00 . A A . 142 VAL C 1 1
17 18053 1 1 43 VAL CA C -1.765 4.327 -22.462 1.00 . A A . 142 VAL CA 1 1
17 18054 1 1 43 VAL CB C -1.813 2.790 -22.545 1.00 . A A . 142 VAL CB 1 1
17 18055 1 1 43 VAL CG1 C -2.470 2.209 -21.302 1.00 . A A . 142 VAL CG1 1 1
17 18056 1 1 43 VAL CG2 C -2.547 2.347 -23.801 1.00 . A A . 142 VAL CG2 1 1
17 18057 1 1 43 VAL H H -0.524 5.038 -24.023 1.00 . A A . 142 VAL H 1 1
17 18058 1 1 43 VAL HA H -2.738 4.681 -22.153 1.00 . A A . 142 VAL HA 1 1
17 18059 1 1 43 VAL HB H -0.800 2.420 -22.596 1.00 . A A . 142 VAL HB 1 1
17 18060 1 1 43 VAL HG11 H -3.372 2.760 -21.080 1.00 . A A . 142 VAL HG11 1 1
17 18061 1 1 43 VAL HG12 H -2.713 1.171 -21.475 1.00 . A A . 142 VAL HG12 1 1
17 18062 1 1 43 VAL HG13 H -1.789 2.284 -20.467 1.00 . A A . 142 VAL HG13 1 1
17 18063 1 1 43 VAL HG21 H -2.767 1.292 -23.736 1.00 . A A . 142 VAL HG21 1 1
17 18064 1 1 43 VAL HG22 H -3.470 2.902 -23.895 1.00 . A A . 142 VAL HG22 1 1
17 18065 1 1 43 VAL HG23 H -1.927 2.533 -24.665 1.00 . A A . 142 VAL HG23 1 1
17 18066 1 1 43 VAL N N -1.461 4.919 -23.759 1.00 . A A . 142 VAL N 1 1
17 18067 1 1 43 VAL O O 0.373 5.159 -21.750 1.00 . A A . 142 VAL O 1 1
17 18068 1 1 44 THR C C -0.599 4.234 -17.768 1.00 . A A . 143 THR C 1 1
17 18069 1 1 44 THR CA C -0.214 4.965 -19.049 1.00 . A A . 143 THR CA 1 1
17 18070 1 1 44 THR CB C -0.229 6.483 -18.785 1.00 . A A . 143 THR CB 1 1
17 18071 1 1 44 THR CG2 C 0.349 6.799 -17.414 1.00 . A A . 143 THR CG2 1 1
17 18072 1 1 44 THR H H -2.001 4.266 -19.943 1.00 . A A . 143 THR H 1 1
17 18073 1 1 44 THR HA H 0.789 4.679 -19.328 1.00 . A A . 143 THR HA 1 1
17 18074 1 1 44 THR HB H -1.252 6.829 -18.817 1.00 . A A . 143 THR HB 1 1
17 18075 1 1 44 THR HG1 H 0.110 8.006 -19.991 1.00 . A A . 143 THR HG1 1 1
17 18076 1 1 44 THR HG21 H -0.454 6.887 -16.696 1.00 . A A . 143 THR HG21 1 1
17 18077 1 1 44 THR HG22 H 0.895 7.730 -17.459 1.00 . A A . 143 THR HG22 1 1
17 18078 1 1 44 THR HG23 H 1.015 6.005 -17.113 1.00 . A A . 143 THR HG23 1 1
17 18079 1 1 44 THR N N -1.106 4.608 -20.146 1.00 . A A . 143 THR N 1 1
17 18080 1 1 44 THR O O -1.650 4.496 -17.182 1.00 . A A . 143 THR O 1 1
17 18081 1 1 44 THR OG1 O 0.525 7.163 -19.795 1.00 . A A . 143 THR OG1 1 1
17 18082 1 1 45 LYS C C 0.702 3.189 -14.922 1.00 . A A . 144 LYS C 1 1
17 18083 1 1 45 LYS CA C 0.012 2.548 -16.122 1.00 . A A . 144 LYS CA 1 1
17 18084 1 1 45 LYS CB C 0.501 1.108 -16.296 1.00 . A A . 144 LYS CB 1 1
17 18085 1 1 45 LYS CD C -1.285 -0.241 -17.437 1.00 . A A . 144 LYS CD 1 1
17 18086 1 1 45 LYS CE C -1.531 -1.229 -18.567 1.00 . A A . 144 LYS CE 1 1
17 18087 1 1 45 LYS CG C 0.050 0.467 -17.597 1.00 . A A . 144 LYS CG 1 1
17 18088 1 1 45 LYS H H 1.081 3.153 -17.846 1.00 . A A . 144 LYS H 1 1
17 18089 1 1 45 LYS HA H -1.053 2.539 -15.947 1.00 . A A . 144 LYS HA 1 1
17 18090 1 1 45 LYS HB2 H 1.580 1.102 -16.270 1.00 . A A . 144 LYS HB2 1 1
17 18091 1 1 45 LYS HB3 H 0.126 0.512 -15.477 1.00 . A A . 144 LYS HB3 1 1
17 18092 1 1 45 LYS HD2 H -1.289 -0.776 -16.499 1.00 . A A . 144 LYS HD2 1 1
17 18093 1 1 45 LYS HD3 H -2.075 0.497 -17.437 1.00 . A A . 144 LYS HD3 1 1
17 18094 1 1 45 LYS HE2 H -2.594 -1.296 -18.743 1.00 . A A . 144 LYS HE2 1 1
17 18095 1 1 45 LYS HE3 H -1.041 -0.866 -19.458 1.00 . A A . 144 LYS HE3 1 1
17 18096 1 1 45 LYS HG2 H -0.049 1.233 -18.351 1.00 . A A . 144 LYS HG2 1 1
17 18097 1 1 45 LYS HG3 H 0.794 -0.253 -17.909 1.00 . A A . 144 LYS HG3 1 1
17 18098 1 1 45 LYS HZ1 H -1.795 -3.243 -18.083 1.00 . A A . 144 LYS HZ1 1 1
17 18099 1 1 45 LYS HZ2 H -0.422 -2.545 -17.383 1.00 . A A . 144 LYS HZ2 1 1
17 18100 1 1 45 LYS HZ3 H -0.425 -2.940 -19.028 1.00 . A A . 144 LYS HZ3 1 1
17 18101 1 1 45 LYS N N 0.259 3.317 -17.336 1.00 . A A . 144 LYS N 1 1
17 18102 1 1 45 LYS NZ N -1.006 -2.584 -18.243 1.00 . A A . 144 LYS NZ 1 1
17 18103 1 1 45 LYS O O 1.823 3.684 -15.031 1.00 . A A . 144 LYS O 1 1
17 18104 1 1 46 MET C C -0.235 3.321 -11.339 1.00 . A A . 145 MET C 1 1
17 18105 1 1 46 MET CA C 0.576 3.751 -12.557 1.00 . A A . 145 MET CA 1 1
17 18106 1 1 46 MET CB C 0.600 5.278 -12.656 1.00 . A A . 145 MET CB 1 1
17 18107 1 1 46 MET CE C -2.311 7.930 -13.337 1.00 . A A . 145 MET CE 1 1
17 18108 1 1 46 MET CG C -0.495 5.847 -13.543 1.00 . A A . 145 MET CG 1 1
17 18109 1 1 46 MET H H -0.865 2.764 -13.753 1.00 . A A . 145 MET H 1 1
17 18110 1 1 46 MET HA H 1.587 3.391 -12.448 1.00 . A A . 145 MET HA 1 1
17 18111 1 1 46 MET HB2 H 0.482 5.692 -11.666 1.00 . A A . 145 MET HB2 1 1
17 18112 1 1 46 MET HB3 H 1.554 5.586 -13.056 1.00 . A A . 145 MET HB3 1 1
17 18113 1 1 46 MET HE1 H -2.485 8.954 -13.041 1.00 . A A . 145 MET HE1 1 1
17 18114 1 1 46 MET HE2 H -2.800 7.740 -14.281 1.00 . A A . 145 MET HE2 1 1
17 18115 1 1 46 MET HE3 H -2.710 7.265 -12.584 1.00 . A A . 145 MET HE3 1 1
17 18116 1 1 46 MET HG2 H -0.320 5.526 -14.559 1.00 . A A . 145 MET HG2 1 1
17 18117 1 1 46 MET HG3 H -1.447 5.464 -13.206 1.00 . A A . 145 MET HG3 1 1
17 18118 1 1 46 MET N N 0.025 3.174 -13.778 1.00 . A A . 145 MET N 1 1
17 18119 1 1 46 MET O O -1.145 2.499 -11.445 1.00 . A A . 145 MET O 1 1
17 18120 1 1 46 MET SD S -0.551 7.649 -13.510 1.00 . A A . 145 MET SD 1 1
17 18121 1 1 47 CYS C C -1.021 4.824 -8.209 1.00 . A A . 146 CYS C 1 1
17 18122 1 1 47 CYS CA C -0.594 3.556 -8.943 1.00 . A A . 146 CYS CA 1 1
17 18123 1 1 47 CYS CB C 0.302 2.707 -8.039 1.00 . A A . 146 CYS CB 1 1
17 18124 1 1 47 CYS H H 0.836 4.531 -10.161 1.00 . A A . 146 CYS H 1 1
17 18125 1 1 47 CYS HA H -1.476 2.988 -9.197 1.00 . A A . 146 CYS HA 1 1
17 18126 1 1 47 CYS HB2 H 0.877 3.361 -7.399 1.00 . A A . 146 CYS HB2 1 1
17 18127 1 1 47 CYS HB3 H -0.319 2.069 -7.427 1.00 . A A . 146 CYS HB3 1 1
17 18128 1 1 47 CYS N N 0.101 3.882 -10.182 1.00 . A A . 146 CYS N 1 1
17 18129 1 1 47 CYS O O -0.402 5.879 -8.358 1.00 . A A . 146 CYS O 1 1
17 18130 1 1 47 CYS SG S 1.474 1.644 -8.941 1.00 . A A . 146 CYS SG 1 1
17 18131 1 1 48 HIS C C -3.575 5.392 -5.585 1.00 . A A . 147 HIS C 1 1
17 18132 1 1 48 HIS CA C -2.591 5.851 -6.658 1.00 . A A . 147 HIS CA 1 1
17 18133 1 1 48 HIS CB C -3.269 6.852 -7.594 1.00 . A A . 147 HIS CB 1 1
17 18134 1 1 48 HIS CD2 C -4.154 9.009 -6.457 1.00 . A A . 147 HIS CD2 1 1
17 18135 1 1 48 HIS CE1 C -2.368 10.257 -6.704 1.00 . A A . 147 HIS CE1 1 1
17 18136 1 1 48 HIS CG C -3.222 8.264 -7.096 1.00 . A A . 147 HIS CG 1 1
17 18137 1 1 48 HIS H H -2.532 3.847 -7.339 1.00 . A A . 147 HIS H 1 1
17 18138 1 1 48 HIS HA H -1.752 6.332 -6.177 1.00 . A A . 147 HIS HA 1 1
17 18139 1 1 48 HIS HB2 H -2.780 6.824 -8.556 1.00 . A A . 147 HIS HB2 1 1
17 18140 1 1 48 HIS HB3 H -4.307 6.577 -7.714 1.00 . A A . 147 HIS HB3 1 1
17 18141 1 1 48 HIS HD1 H -1.270 8.821 -7.662 1.00 . A A . 147 HIS HD1 1 1
17 18142 1 1 48 HIS HD2 H -5.150 8.693 -6.180 1.00 . A A . 147 HIS HD2 1 1
17 18143 1 1 48 HIS HE1 H -1.686 11.093 -6.667 1.00 . A A . 147 HIS HE1 1 1
17 18144 1 1 48 HIS N N -2.082 4.714 -7.416 1.00 . A A . 147 HIS N 1 1
17 18145 1 1 48 HIS ND1 N -2.115 9.075 -7.237 1.00 . A A . 147 HIS ND1 1 1
17 18146 1 1 48 HIS NE2 N -3.599 10.244 -6.224 1.00 . A A . 147 HIS NE2 1 1
17 18147 1 1 48 HIS O O -4.023 4.246 -5.591 1.00 . A A . 147 HIS O 1 1
17 18148 1 1 49 ILE C C -6.280 6.159 -4.042 1.00 . A A . 148 ILE C 1 1
17 18149 1 1 49 ILE CA C -4.835 5.982 -3.590 1.00 . A A . 148 ILE CA 1 1
17 18150 1 1 49 ILE CB C -4.583 6.866 -2.354 1.00 . A A . 148 ILE CB 1 1
17 18151 1 1 49 ILE CD1 C -2.723 7.879 -0.943 1.00 . A A . 148 ILE CD1 1 1
17 18152 1 1 49 ILE CG1 C -3.102 6.838 -1.973 1.00 . A A . 148 ILE CG1 1 1
17 18153 1 1 49 ILE CG2 C -5.445 6.406 -1.188 1.00 . A A . 148 ILE CG2 1 1
17 18154 1 1 49 ILE H H -3.514 7.192 -4.716 1.00 . A A . 148 ILE H 1 1
17 18155 1 1 49 ILE HA H -4.682 4.950 -3.306 1.00 . A A . 148 ILE HA 1 1
17 18156 1 1 49 ILE HB H -4.864 7.879 -2.601 1.00 . A A . 148 ILE HB 1 1
17 18157 1 1 49 ILE HD11 H -3.006 8.858 -1.299 1.00 . A A . 148 ILE HD11 1 1
17 18158 1 1 49 ILE HD12 H -3.233 7.671 -0.015 1.00 . A A . 148 ILE HD12 1 1
17 18159 1 1 49 ILE HD13 H -1.655 7.851 -0.780 1.00 . A A . 148 ILE HD13 1 1
17 18160 1 1 49 ILE HG12 H -2.859 5.868 -1.568 1.00 . A A . 148 ILE HG12 1 1
17 18161 1 1 49 ILE HG13 H -2.506 7.013 -2.857 1.00 . A A . 148 ILE HG13 1 1
17 18162 1 1 49 ILE HG21 H -4.845 6.363 -0.292 1.00 . A A . 148 ILE HG21 1 1
17 18163 1 1 49 ILE HG22 H -6.257 7.103 -1.044 1.00 . A A . 148 ILE HG22 1 1
17 18164 1 1 49 ILE HG23 H -5.845 5.426 -1.401 1.00 . A A . 148 ILE HG23 1 1
17 18165 1 1 49 ILE N N -3.905 6.294 -4.667 1.00 . A A . 148 ILE N 1 1
17 18166 1 1 49 ILE O O -7.026 6.956 -3.474 1.00 . A A . 148 ILE O 1 1
17 18167 1 1 50 GLY C C -8.067 5.768 -7.070 1.00 . A A . 149 GLY C 1 1
17 18168 1 1 50 GLY CA C -8.025 5.497 -5.579 1.00 . A A . 149 GLY CA 1 1
17 18169 1 1 50 GLY H H -6.031 4.792 -5.483 1.00 . A A . 149 GLY H 1 1
17 18170 1 1 50 GLY HA2 H -8.535 4.567 -5.378 1.00 . A A . 149 GLY HA2 1 1
17 18171 1 1 50 GLY HA3 H -8.540 6.297 -5.066 1.00 . A A . 149 GLY HA3 1 1
17 18172 1 1 50 GLY N N -6.670 5.410 -5.069 1.00 . A A . 149 GLY N 1 1
17 18173 1 1 50 GLY O O -7.598 4.957 -7.869 1.00 . A A . 149 GLY O 1 1
17 18174 1 1 51 CYS C C -9.112 8.757 -8.996 1.00 . A A . 150 CYS C 1 1
17 18175 1 1 51 CYS CA C -8.735 7.285 -8.852 1.00 . A A . 150 CYS CA 1 1
17 18176 1 1 51 CYS CB C -9.772 6.411 -9.560 1.00 . A A . 150 CYS CB 1 1
17 18177 1 1 51 CYS H H -8.987 7.517 -6.764 1.00 . A A . 150 CYS H 1 1
17 18178 1 1 51 CYS HA H -7.770 7.127 -9.310 1.00 . A A . 150 CYS HA 1 1
17 18179 1 1 51 CYS HB2 H -9.770 5.428 -9.110 1.00 . A A . 150 CYS HB2 1 1
17 18180 1 1 51 CYS HB3 H -10.749 6.855 -9.439 1.00 . A A . 150 CYS HB3 1 1
17 18181 1 1 51 CYS N N -8.631 6.910 -7.447 1.00 . A A . 150 CYS N 1 1
17 18182 1 1 51 CYS O O -10.273 9.109 -9.205 1.00 . A A . 150 CYS O 1 1
17 18183 1 1 51 CYS SG S -9.474 6.202 -11.345 1.00 . A A . 150 CYS SG 1 1
17 18184 1 1 52 PRO C C -8.651 11.513 -10.419 1.00 . A A . 151 PRO C 1 1
17 18185 1 1 52 PRO CA C -8.308 11.086 -8.996 1.00 . A A . 151 PRO CA 1 1
17 18186 1 1 52 PRO CB C -6.955 11.666 -8.575 1.00 . A A . 151 PRO CB 1 1
17 18187 1 1 52 PRO CD C -6.698 9.290 -8.632 1.00 . A A . 151 PRO CD 1 1
17 18188 1 1 52 PRO CG C -5.972 10.585 -8.868 1.00 . A A . 151 PRO CG 1 1
17 18189 1 1 52 PRO HA H -9.076 11.435 -8.322 1.00 . A A . 151 PRO HA 1 1
17 18190 1 1 52 PRO HB2 H -6.747 12.557 -9.151 1.00 . A A . 151 PRO HB2 1 1
17 18191 1 1 52 PRO HB3 H -6.974 11.907 -7.523 1.00 . A A . 151 PRO HB3 1 1
17 18192 1 1 52 PRO HD2 H -6.359 8.536 -9.326 1.00 . A A . 151 PRO HD2 1 1
17 18193 1 1 52 PRO HD3 H -6.558 8.959 -7.614 1.00 . A A . 151 PRO HD3 1 1
17 18194 1 1 52 PRO HG2 H -5.648 10.652 -9.895 1.00 . A A . 151 PRO HG2 1 1
17 18195 1 1 52 PRO HG3 H -5.127 10.668 -8.200 1.00 . A A . 151 PRO HG3 1 1
17 18196 1 1 52 PRO N N -8.107 9.639 -8.882 1.00 . A A . 151 PRO N 1 1
17 18197 1 1 52 PRO O O -8.179 10.917 -11.387 1.00 . A A . 151 PRO O 1 1
17 18198 1 1 53 ASP C C -8.711 13.741 -12.548 1.00 . A A . 152 ASP C 1 1
17 18199 1 1 53 ASP CA C -9.879 13.057 -11.845 1.00 . A A . 152 ASP CA 1 1
17 18200 1 1 53 ASP CB C -11.045 14.036 -11.695 1.00 . A A . 152 ASP CB 1 1
17 18201 1 1 53 ASP CG C -12.033 13.601 -10.631 1.00 . A A . 152 ASP CG 1 1
17 18202 1 1 53 ASP H H -9.817 12.983 -9.730 1.00 . A A . 152 ASP H 1 1
17 18203 1 1 53 ASP HA H -10.200 12.217 -12.442 1.00 . A A . 152 ASP HA 1 1
17 18204 1 1 53 ASP HB2 H -10.658 15.008 -11.426 1.00 . A A . 152 ASP HB2 1 1
17 18205 1 1 53 ASP HB3 H -11.567 14.109 -12.638 1.00 . A A . 152 ASP HB3 1 1
17 18206 1 1 53 ASP N N -9.474 12.549 -10.539 1.00 . A A . 152 ASP N 1 1
17 18207 1 1 53 ASP O O -8.148 14.710 -12.037 1.00 . A A . 152 ASP O 1 1
17 18208 1 1 53 ASP OD1 O -12.981 12.862 -10.968 1.00 . A A . 152 ASP OD1 1 1
17 18209 1 1 53 ASP OD2 O -11.859 14.001 -9.460 1.00 . A A . 152 ASP OD2 1 1
17 18210 1 1 54 ILE C C -7.689 14.121 -15.916 1.00 . A A . 153 ILE C 1 1
17 18211 1 1 54 ILE CA C -7.251 13.792 -14.493 1.00 . A A . 153 ILE CA 1 1
17 18212 1 1 54 ILE CB C -6.051 12.827 -14.548 1.00 . A A . 153 ILE CB 1 1
17 18213 1 1 54 ILE CD1 C -4.622 11.291 -13.108 1.00 . A A . 153 ILE CD1 1 1
17 18214 1 1 54 ILE CG1 C -5.642 12.407 -13.135 1.00 . A A . 153 ILE CG1 1 1
17 18215 1 1 54 ILE CG2 C -4.882 13.476 -15.273 1.00 . A A . 153 ILE CG2 1 1
17 18216 1 1 54 ILE H H -8.839 12.457 -14.075 1.00 . A A . 153 ILE H 1 1
17 18217 1 1 54 ILE HA H -6.933 14.702 -14.006 1.00 . A A . 153 ILE HA 1 1
17 18218 1 1 54 ILE HB H -6.348 11.951 -15.104 1.00 . A A . 153 ILE HB 1 1
17 18219 1 1 54 ILE HD11 H -3.956 11.431 -12.269 1.00 . A A . 153 ILE HD11 1 1
17 18220 1 1 54 ILE HD12 H -5.128 10.342 -13.012 1.00 . A A . 153 ILE HD12 1 1
17 18221 1 1 54 ILE HD13 H -4.050 11.303 -14.025 1.00 . A A . 153 ILE HD13 1 1
17 18222 1 1 54 ILE HG12 H -5.217 13.256 -12.622 1.00 . A A . 153 ILE HG12 1 1
17 18223 1 1 54 ILE HG13 H -6.518 12.071 -12.599 1.00 . A A . 153 ILE HG13 1 1
17 18224 1 1 54 ILE HG21 H -4.094 12.750 -15.407 1.00 . A A . 153 ILE HG21 1 1
17 18225 1 1 54 ILE HG22 H -5.211 13.831 -16.238 1.00 . A A . 153 ILE HG22 1 1
17 18226 1 1 54 ILE HG23 H -4.512 14.306 -14.690 1.00 . A A . 153 ILE HG23 1 1
17 18227 1 1 54 ILE N N -8.352 13.230 -13.720 1.00 . A A . 153 ILE N 1 1
17 18228 1 1 54 ILE O O -7.368 13.413 -16.871 1.00 . A A . 153 ILE O 1 1
17 18229 1 1 55 PRO C C -7.821 16.195 -18.264 1.00 . A A . 154 PRO C 1 1
17 18230 1 1 55 PRO CA C -8.938 15.672 -17.367 1.00 . A A . 154 PRO CA 1 1
17 18231 1 1 55 PRO CB C -9.907 16.801 -17.006 1.00 . A A . 154 PRO CB 1 1
17 18232 1 1 55 PRO CD C -8.862 16.113 -14.969 1.00 . A A . 154 PRO CD 1 1
17 18233 1 1 55 PRO CG C -9.427 17.306 -15.689 1.00 . A A . 154 PRO CG 1 1
17 18234 1 1 55 PRO HA H -9.473 14.887 -17.880 1.00 . A A . 154 PRO HA 1 1
17 18235 1 1 55 PRO HB2 H -9.865 17.571 -17.764 1.00 . A A . 154 PRO HB2 1 1
17 18236 1 1 55 PRO HB3 H -10.911 16.410 -16.937 1.00 . A A . 154 PRO HB3 1 1
17 18237 1 1 55 PRO HD2 H -8.018 16.404 -14.362 1.00 . A A . 154 PRO HD2 1 1
17 18238 1 1 55 PRO HD3 H -9.623 15.644 -14.362 1.00 . A A . 154 PRO HD3 1 1
17 18239 1 1 55 PRO HG2 H -8.661 18.051 -15.839 1.00 . A A . 154 PRO HG2 1 1
17 18240 1 1 55 PRO HG3 H -10.254 17.723 -15.133 1.00 . A A . 154 PRO HG3 1 1
17 18241 1 1 55 PRO N N -8.441 15.222 -16.063 1.00 . A A . 154 PRO N 1 1
17 18242 1 1 55 PRO O O -7.987 16.301 -19.479 1.00 . A A . 154 PRO O 1 1
17 18243 1 1 56 SER C C -4.978 15.969 -19.339 1.00 . A A . 155 SER C 1 1
17 18244 1 1 56 SER CA C -5.541 17.034 -18.402 1.00 . A A . 155 SER CA 1 1
17 18245 1 1 56 SER CB C -4.451 17.511 -17.440 1.00 . A A . 155 SER CB 1 1
17 18246 1 1 56 SER H H -6.613 16.412 -16.686 1.00 . A A . 155 SER H 1 1
17 18247 1 1 56 SER HA H -5.880 17.873 -18.992 1.00 . A A . 155 SER HA 1 1
17 18248 1 1 56 SER HB2 H -3.845 16.669 -17.141 1.00 . A A . 155 SER HB2 1 1
17 18249 1 1 56 SER HB3 H -3.831 18.243 -17.937 1.00 . A A . 155 SER HB3 1 1
17 18250 1 1 56 SER HG H -4.667 17.667 -15.499 1.00 . A A . 155 SER HG 1 1
17 18251 1 1 56 SER N N -6.684 16.519 -17.658 1.00 . A A . 155 SER N 1 1
17 18252 1 1 56 SER O O -4.228 16.275 -20.267 1.00 . A A . 155 SER O 1 1
17 18253 1 1 56 SER OG O -5.016 18.100 -16.282 1.00 . A A . 155 SER OG 1 1
17 18254 1 1 57 LEU C C -5.711 13.477 -21.179 1.00 . A A . 156 LEU C 1 1
17 18255 1 1 57 LEU CA C -4.877 13.605 -19.908 1.00 . A A . 156 LEU CA 1 1
17 18256 1 1 57 LEU CB C -4.935 12.299 -19.112 1.00 . A A . 156 LEU CB 1 1
17 18257 1 1 57 LEU CD1 C -3.983 10.751 -17.387 1.00 . A A . 156 LEU CD1 1 1
17 18258 1 1 57 LEU CD2 C -2.458 11.943 -18.971 1.00 . A A . 156 LEU CD2 1 1
17 18259 1 1 57 LEU CG C -3.755 12.029 -18.179 1.00 . A A . 156 LEU CG 1 1
17 18260 1 1 57 LEU H H -5.943 14.535 -18.335 1.00 . A A . 156 LEU H 1 1
17 18261 1 1 57 LEU HA H -3.852 13.803 -20.183 1.00 . A A . 156 LEU HA 1 1
17 18262 1 1 57 LEU HB2 H -5.833 12.318 -18.513 1.00 . A A . 156 LEU HB2 1 1
17 18263 1 1 57 LEU HB3 H -4.993 11.484 -19.819 1.00 . A A . 156 LEU HB3 1 1
17 18264 1 1 57 LEU HD11 H -3.166 10.604 -16.697 1.00 . A A . 156 LEU HD11 1 1
17 18265 1 1 57 LEU HD12 H -4.036 9.912 -18.064 1.00 . A A . 156 LEU HD12 1 1
17 18266 1 1 57 LEU HD13 H -4.910 10.828 -16.837 1.00 . A A . 156 LEU HD13 1 1
17 18267 1 1 57 LEU HD21 H -1.703 11.456 -18.372 1.00 . A A . 156 LEU HD21 1 1
17 18268 1 1 57 LEU HD22 H -2.127 12.939 -19.227 1.00 . A A . 156 LEU HD22 1 1
17 18269 1 1 57 LEU HD23 H -2.624 11.374 -19.873 1.00 . A A . 156 LEU HD23 1 1
17 18270 1 1 57 LEU HG H -3.665 12.845 -17.476 1.00 . A A . 156 LEU HG 1 1
17 18271 1 1 57 LEU N N -5.344 14.717 -19.088 1.00 . A A . 156 LEU N 1 1
17 18272 1 1 57 LEU O O -5.221 13.021 -22.211 1.00 . A A . 156 LEU O 1 1
17 18273 1 1 58 GLY C C -9.319 13.879 -21.861 1.00 . A A . 157 GLY C 1 1
17 18274 1 1 58 GLY CA C -7.855 13.809 -22.246 1.00 . A A . 157 GLY CA 1 1
17 18275 1 1 58 GLY H H -7.310 14.239 -20.246 1.00 . A A . 157 GLY H 1 1
17 18276 1 1 58 GLY HA2 H -7.629 14.628 -22.913 1.00 . A A . 157 GLY HA2 1 1
17 18277 1 1 58 GLY HA3 H -7.674 12.877 -22.763 1.00 . A A . 157 GLY HA3 1 1
17 18278 1 1 58 GLY N N -6.974 13.884 -21.095 1.00 . A A . 157 GLY N 1 1
17 18279 1 1 58 GLY O O -9.956 12.851 -21.625 1.00 . A A . 157 GLY O 1 1
17 18280 1 1 59 LEU C C -12.132 15.366 -22.678 1.00 . A A . 158 LEU C 1 1
17 18281 1 1 59 LEU CA C -11.253 15.293 -21.434 1.00 . A A . 158 LEU CA 1 1
17 18282 1 1 59 LEU CB C -11.410 16.572 -20.610 1.00 . A A . 158 LEU CB 1 1
17 18283 1 1 59 LEU CD1 C -13.524 17.682 -21.373 1.00 . A A . 158 LEU CD1 1 1
17 18284 1 1 59 LEU CD2 C -13.633 15.717 -19.829 1.00 . A A . 158 LEU CD2 1 1
17 18285 1 1 59 LEU CG C -12.840 16.953 -20.226 1.00 . A A . 158 LEU CG 1 1
17 18286 1 1 59 LEU H H -9.297 15.873 -21.994 1.00 . A A . 158 LEU H 1 1
17 18287 1 1 59 LEU HA H -11.565 14.449 -20.836 1.00 . A A . 158 LEU HA 1 1
17 18288 1 1 59 LEU HB2 H -10.845 16.449 -19.698 1.00 . A A . 158 LEU HB2 1 1
17 18289 1 1 59 LEU HB3 H -10.991 17.387 -21.183 1.00 . A A . 158 LEU HB3 1 1
17 18290 1 1 59 LEU HD11 H -12.846 17.751 -22.210 1.00 . A A . 158 LEU HD11 1 1
17 18291 1 1 59 LEU HD12 H -13.803 18.675 -21.052 1.00 . A A . 158 LEU HD12 1 1
17 18292 1 1 59 LEU HD13 H -14.408 17.137 -21.668 1.00 . A A . 158 LEU HD13 1 1
17 18293 1 1 59 LEU HD21 H -14.302 15.964 -19.018 1.00 . A A . 158 LEU HD21 1 1
17 18294 1 1 59 LEU HD22 H -12.953 14.940 -19.510 1.00 . A A . 158 LEU HD22 1 1
17 18295 1 1 59 LEU HD23 H -14.206 15.369 -20.676 1.00 . A A . 158 LEU HD23 1 1
17 18296 1 1 59 LEU HG H -12.812 17.621 -19.376 1.00 . A A . 158 LEU HG 1 1
17 18297 1 1 59 LEU N N -9.854 15.092 -21.795 1.00 . A A . 158 LEU N 1 1
17 18298 1 1 59 LEU O O -13.257 14.867 -22.687 1.00 . A A . 158 LEU O 1 1
17 18299 1 1 60 GLY C C -12.926 14.789 -25.437 1.00 . A A . 159 GLY C 1 1
17 18300 1 1 60 GLY CA C -12.359 16.114 -24.966 1.00 . A A . 159 GLY CA 1 1
17 18301 1 1 60 GLY H H -10.708 16.368 -23.666 1.00 . A A . 159 GLY H 1 1
17 18302 1 1 60 GLY HA2 H -13.173 16.807 -24.813 1.00 . A A . 159 GLY HA2 1 1
17 18303 1 1 60 GLY HA3 H -11.706 16.505 -25.732 1.00 . A A . 159 GLY HA3 1 1
17 18304 1 1 60 GLY N N -11.610 15.989 -23.730 1.00 . A A . 159 GLY N 1 1
17 18305 1 1 60 GLY O O -14.137 14.569 -25.428 1.00 . A A . 159 GLY O 1 1
17 18306 1 1 61 PRO C C -12.960 11.660 -25.231 1.00 . A A . 160 PRO C 1 1
17 18307 1 1 61 PRO CA C -12.432 12.553 -26.348 1.00 . A A . 160 PRO CA 1 1
17 18308 1 1 61 PRO CB C -11.131 11.983 -26.919 1.00 . A A . 160 PRO CB 1 1
17 18309 1 1 61 PRO CD C -10.578 14.073 -25.900 1.00 . A A . 160 PRO CD 1 1
17 18310 1 1 61 PRO CG C -10.050 12.693 -26.181 1.00 . A A . 160 PRO CG 1 1
17 18311 1 1 61 PRO HA H -13.172 12.623 -27.132 1.00 . A A . 160 PRO HA 1 1
17 18312 1 1 61 PRO HB2 H -11.096 10.917 -26.744 1.00 . A A . 160 PRO HB2 1 1
17 18313 1 1 61 PRO HB3 H -11.082 12.181 -27.979 1.00 . A A . 160 PRO HB3 1 1
17 18314 1 1 61 PRO HD2 H -10.211 14.431 -24.949 1.00 . A A . 160 PRO HD2 1 1
17 18315 1 1 61 PRO HD3 H -10.300 14.752 -26.693 1.00 . A A . 160 PRO HD3 1 1
17 18316 1 1 61 PRO HG2 H -9.836 12.178 -25.257 1.00 . A A . 160 PRO HG2 1 1
17 18317 1 1 61 PRO HG3 H -9.163 12.750 -26.795 1.00 . A A . 160 PRO HG3 1 1
17 18318 1 1 61 PRO N N -12.037 13.879 -25.862 1.00 . A A . 160 PRO N 1 1
17 18319 1 1 61 PRO O O -13.457 10.562 -25.483 1.00 . A A . 160 PRO O 1 1
17 18320 1 1 62 TYR C C -12.508 10.098 -22.668 1.00 . A A . 161 TYR C 1 1
17 18321 1 1 62 TYR CA C -13.315 11.381 -22.840 1.00 . A A . 161 TYR CA 1 1
17 18322 1 1 62 TYR CB C -14.800 11.046 -22.987 1.00 . A A . 161 TYR CB 1 1
17 18323 1 1 62 TYR CD1 C -15.506 11.707 -20.654 1.00 . A A . 161 TYR CD1 1 1
17 18324 1 1 62 TYR CD2 C -16.123 9.545 -21.446 1.00 . A A . 161 TYR CD2 1 1
17 18325 1 1 62 TYR CE1 C -16.134 11.451 -19.450 1.00 . A A . 161 TYR CE1 1 1
17 18326 1 1 62 TYR CE2 C -16.755 9.281 -20.246 1.00 . A A . 161 TYR CE2 1 1
17 18327 1 1 62 TYR CG C -15.490 10.761 -21.671 1.00 . A A . 161 TYR CG 1 1
17 18328 1 1 62 TYR CZ C -16.758 10.237 -19.252 1.00 . A A . 161 TYR CZ 1 1
17 18329 1 1 62 TYR H H -12.445 13.019 -23.858 1.00 . A A . 161 TYR H 1 1
17 18330 1 1 62 TYR HA H -13.180 11.998 -21.963 1.00 . A A . 161 TYR HA 1 1
17 18331 1 1 62 TYR HB2 H -15.306 11.879 -23.451 1.00 . A A . 161 TYR HB2 1 1
17 18332 1 1 62 TYR HB3 H -14.905 10.172 -23.613 1.00 . A A . 161 TYR HB3 1 1
17 18333 1 1 62 TYR HD1 H -15.017 12.657 -20.813 1.00 . A A . 161 TYR HD1 1 1
17 18334 1 1 62 TYR HD2 H -16.119 8.799 -22.227 1.00 . A A . 161 TYR HD2 1 1
17 18335 1 1 62 TYR HE1 H -16.137 12.199 -18.671 1.00 . A A . 161 TYR HE1 1 1
17 18336 1 1 62 TYR HE2 H -17.243 8.330 -20.090 1.00 . A A . 161 TYR HE2 1 1
17 18337 1 1 62 TYR HH H -17.335 10.753 -17.492 1.00 . A A . 161 TYR HH 1 1
17 18338 1 1 62 TYR N N -12.850 12.137 -23.996 1.00 . A A . 161 TYR N 1 1
17 18339 1 1 62 TYR O O -12.932 9.022 -23.090 1.00 . A A . 161 TYR O 1 1
17 18340 1 1 62 TYR OH O -17.385 9.977 -18.054 1.00 . A A . 161 TYR OH 1 1
17 18341 1 1 63 VAL C C -10.992 8.211 -20.665 1.00 . A A . 162 VAL C 1 1
17 18342 1 1 63 VAL CA C -10.473 9.071 -21.813 1.00 . A A . 162 VAL CA 1 1
17 18343 1 1 63 VAL CB C -9.031 9.510 -21.498 1.00 . A A . 162 VAL CB 1 1
17 18344 1 1 63 VAL CG1 C -9.008 10.454 -20.305 1.00 . A A . 162 VAL CG1 1 1
17 18345 1 1 63 VAL CG2 C -8.148 8.298 -21.246 1.00 . A A . 162 VAL CG2 1 1
17 18346 1 1 63 VAL H H -11.057 11.103 -21.729 1.00 . A A . 162 VAL H 1 1
17 18347 1 1 63 VAL HA H -10.458 8.477 -22.715 1.00 . A A . 162 VAL HA 1 1
17 18348 1 1 63 VAL HB H -8.643 10.041 -22.355 1.00 . A A . 162 VAL HB 1 1
17 18349 1 1 63 VAL HG11 H -8.585 9.944 -19.452 1.00 . A A . 162 VAL HG11 1 1
17 18350 1 1 63 VAL HG12 H -8.409 11.320 -20.542 1.00 . A A . 162 VAL HG12 1 1
17 18351 1 1 63 VAL HG13 H -10.016 10.765 -20.074 1.00 . A A . 162 VAL HG13 1 1
17 18352 1 1 63 VAL HG21 H -7.730 8.358 -20.252 1.00 . A A . 162 VAL HG21 1 1
17 18353 1 1 63 VAL HG22 H -8.738 7.397 -21.335 1.00 . A A . 162 VAL HG22 1 1
17 18354 1 1 63 VAL HG23 H -7.349 8.277 -21.973 1.00 . A A . 162 VAL HG23 1 1
17 18355 1 1 63 VAL N N -11.341 10.220 -22.043 1.00 . A A . 162 VAL N 1 1
17 18356 1 1 63 VAL O O -11.310 8.720 -19.590 1.00 . A A . 162 VAL O 1 1
17 18357 1 1 64 SER C C -10.442 5.594 -18.923 1.00 . A A . 163 SER C 1 1
17 18358 1 1 64 SER CA C -11.559 5.975 -19.888 1.00 . A A . 163 SER CA 1 1
17 18359 1 1 64 SER CB C -12.128 4.719 -20.550 1.00 . A A . 163 SER CB 1 1
17 18360 1 1 64 SER H H -10.807 6.561 -21.779 1.00 . A A . 163 SER H 1 1
17 18361 1 1 64 SER HA H -12.345 6.467 -19.335 1.00 . A A . 163 SER HA 1 1
17 18362 1 1 64 SER HB2 H -12.948 4.994 -21.195 1.00 . A A . 163 SER HB2 1 1
17 18363 1 1 64 SER HB3 H -11.354 4.242 -21.135 1.00 . A A . 163 SER HB3 1 1
17 18364 1 1 64 SER HG H -13.461 3.470 -19.842 1.00 . A A . 163 SER HG 1 1
17 18365 1 1 64 SER N N -11.076 6.906 -20.901 1.00 . A A . 163 SER N 1 1
17 18366 1 1 64 SER O O -9.297 5.393 -19.329 1.00 . A A . 163 SER O 1 1
17 18367 1 1 64 SER OG O -12.598 3.799 -19.580 1.00 . A A . 163 SER OG 1 1
17 18368 1 1 65 ILE C C -10.209 3.851 -15.905 1.00 . A A . 164 ILE C 1 1
17 18369 1 1 65 ILE CA C -9.809 5.138 -16.618 1.00 . A A . 164 ILE CA 1 1
17 18370 1 1 65 ILE CB C -9.649 6.261 -15.576 1.00 . A A . 164 ILE CB 1 1
17 18371 1 1 65 ILE CD1 C -10.678 8.365 -16.571 1.00 . A A . 164 ILE CD1 1 1
17 18372 1 1 65 ILE CG1 C -9.407 7.602 -16.272 1.00 . A A . 164 ILE CG1 1 1
17 18373 1 1 65 ILE CG2 C -8.509 5.939 -14.622 1.00 . A A . 164 ILE CG2 1 1
17 18374 1 1 65 ILE H H -11.711 5.668 -17.380 1.00 . A A . 164 ILE H 1 1
17 18375 1 1 65 ILE HA H -8.855 4.987 -17.104 1.00 . A A . 164 ILE HA 1 1
17 18376 1 1 65 ILE HB H -10.561 6.321 -15.002 1.00 . A A . 164 ILE HB 1 1
17 18377 1 1 65 ILE HD11 H -11.489 7.669 -16.726 1.00 . A A . 164 ILE HD11 1 1
17 18378 1 1 65 ILE HD12 H -10.913 9.014 -15.742 1.00 . A A . 164 ILE HD12 1 1
17 18379 1 1 65 ILE HD13 H -10.539 8.959 -17.464 1.00 . A A . 164 ILE HD13 1 1
17 18380 1 1 65 ILE HG12 H -8.790 8.221 -15.640 1.00 . A A . 164 ILE HG12 1 1
17 18381 1 1 65 ILE HG13 H -8.896 7.426 -17.207 1.00 . A A . 164 ILE HG13 1 1
17 18382 1 1 65 ILE HG21 H -8.708 5.000 -14.127 1.00 . A A . 164 ILE HG21 1 1
17 18383 1 1 65 ILE HG22 H -7.586 5.864 -15.177 1.00 . A A . 164 ILE HG22 1 1
17 18384 1 1 65 ILE HG23 H -8.424 6.724 -13.885 1.00 . A A . 164 ILE HG23 1 1
17 18385 1 1 65 ILE N N -10.782 5.496 -17.642 1.00 . A A . 164 ILE N 1 1
17 18386 1 1 65 ILE O O -11.301 3.752 -15.347 1.00 . A A . 164 ILE O 1 1
17 18387 1 1 66 ALA C C -9.015 1.567 -13.860 1.00 . A A . 165 ALA C 1 1
17 18388 1 1 66 ALA CA C -9.574 1.587 -15.279 1.00 . A A . 165 ALA CA 1 1
17 18389 1 1 66 ALA CB C -8.980 0.451 -16.099 1.00 . A A . 165 ALA CB 1 1
17 18390 1 1 66 ALA H H -8.463 3.006 -16.387 1.00 . A A . 165 ALA H 1 1
17 18391 1 1 66 ALA HA H -10.644 1.445 -15.235 1.00 . A A . 165 ALA HA 1 1
17 18392 1 1 66 ALA HB1 H -8.316 0.859 -16.848 1.00 . A A . 165 ALA HB1 1 1
17 18393 1 1 66 ALA HB2 H -8.427 -0.211 -15.449 1.00 . A A . 165 ALA HB2 1 1
17 18394 1 1 66 ALA HB3 H -9.774 -0.097 -16.582 1.00 . A A . 165 ALA HB3 1 1
17 18395 1 1 66 ALA N N -9.316 2.867 -15.926 1.00 . A A . 165 ALA N 1 1
17 18396 1 1 66 ALA O O -7.848 1.238 -13.647 1.00 . A A . 165 ALA O 1 1
17 18397 1 1 67 CYS C C -9.869 0.664 -10.781 1.00 . A A . 166 CYS C 1 1
17 18398 1 1 67 CYS CA C -9.445 1.945 -11.494 1.00 . A A . 166 CYS CA 1 1
17 18399 1 1 67 CYS CB C -10.047 3.159 -10.786 1.00 . A A . 166 CYS CB 1 1
17 18400 1 1 67 CYS H H -10.774 2.173 -13.126 1.00 . A A . 166 CYS H 1 1
17 18401 1 1 67 CYS HA H -8.369 2.019 -11.465 1.00 . A A . 166 CYS HA 1 1
17 18402 1 1 67 CYS HB2 H -11.003 2.884 -10.365 1.00 . A A . 166 CYS HB2 1 1
17 18403 1 1 67 CYS HB3 H -9.385 3.467 -9.990 1.00 . A A . 166 CYS HB3 1 1
17 18404 1 1 67 CYS N N -9.855 1.921 -12.893 1.00 . A A . 166 CYS N 1 1
17 18405 1 1 67 CYS O O -11.023 0.243 -10.871 1.00 . A A . 166 CYS O 1 1
17 18406 1 1 67 CYS SG S -10.315 4.597 -11.872 1.00 . A A . 166 CYS SG 1 1
17 18407 1 1 68 CYS C C -8.270 -1.326 -8.145 1.00 . A A . 167 CYS C 1 1
17 18408 1 1 68 CYS CA C -9.203 -1.184 -9.344 1.00 . A A . 167 CYS CA 1 1
17 18409 1 1 68 CYS CB C -9.050 -2.393 -10.270 1.00 . A A . 167 CYS CB 1 1
17 18410 1 1 68 CYS H H -8.027 0.433 -10.039 1.00 . A A . 167 CYS H 1 1
17 18411 1 1 68 CYS HA H -10.221 -1.140 -8.989 1.00 . A A . 167 CYS HA 1 1
17 18412 1 1 68 CYS HB2 H -8.765 -3.253 -9.681 1.00 . A A . 167 CYS HB2 1 1
17 18413 1 1 68 CYS HB3 H -9.997 -2.590 -10.750 1.00 . A A . 167 CYS HB3 1 1
17 18414 1 1 68 CYS N N -8.929 0.049 -10.073 1.00 . A A . 167 CYS N 1 1
17 18415 1 1 68 CYS O O -7.101 -0.946 -8.208 1.00 . A A . 167 CYS O 1 1
17 18416 1 1 68 CYS SG S -7.798 -2.176 -11.575 1.00 . A A . 167 CYS SG 1 1
17 18417 1 1 69 GLN C C -7.348 -3.443 -5.834 1.00 . A A . 168 GLN C 1 1
17 18418 1 1 69 GLN CA C -8.009 -2.069 -5.842 1.00 . A A . 168 GLN CA 1 1
17 18419 1 1 69 GLN CB C -8.894 -1.907 -4.605 1.00 . A A . 168 GLN CB 1 1
17 18420 1 1 69 GLN CD C -9.842 -4.129 -3.864 1.00 . A A . 168 GLN CD 1 1
17 18421 1 1 69 GLN CG C -10.103 -2.829 -4.598 1.00 . A A . 168 GLN CG 1 1
17 18422 1 1 69 GLN H H -9.733 -2.160 -7.068 1.00 . A A . 168 GLN H 1 1
17 18423 1 1 69 GLN HA H -7.239 -1.313 -5.824 1.00 . A A . 168 GLN HA 1 1
17 18424 1 1 69 GLN HB2 H -8.304 -2.116 -3.725 1.00 . A A . 168 GLN HB2 1 1
17 18425 1 1 69 GLN HB3 H -9.246 -0.887 -4.560 1.00 . A A . 168 GLN HB3 1 1
17 18426 1 1 69 GLN HE21 H -10.432 -5.172 -5.451 1.00 . A A . 168 GLN HE21 1 1
17 18427 1 1 69 GLN HE22 H -9.934 -6.103 -4.084 1.00 . A A . 168 GLN HE22 1 1
17 18428 1 1 69 GLN HG2 H -10.925 -2.320 -4.115 1.00 . A A . 168 GLN HG2 1 1
17 18429 1 1 69 GLN HG3 H -10.373 -3.056 -5.619 1.00 . A A . 168 GLN HG3 1 1
17 18430 1 1 69 GLN N N -8.795 -1.877 -7.056 1.00 . A A . 168 GLN N 1 1
17 18431 1 1 69 GLN NE2 N -10.095 -5.248 -4.533 1.00 . A A . 168 GLN NE2 1 1
17 18432 1 1 69 GLN O O -7.366 -4.146 -4.823 1.00 . A A . 168 GLN O 1 1
17 18433 1 1 69 GLN OE1 O -9.416 -4.129 -2.709 1.00 . A A . 168 GLN OE1 1 1
17 18434 1 1 70 THR C C -4.712 -4.959 -7.703 1.00 . A A . 169 THR C 1 1
17 18435 1 1 70 THR CA C -6.100 -5.112 -7.090 1.00 . A A . 169 THR CA 1 1
17 18436 1 1 70 THR CB C -6.923 -6.089 -7.951 1.00 . A A . 169 THR CB 1 1
17 18437 1 1 70 THR CG2 C -7.776 -6.994 -7.075 1.00 . A A . 169 THR CG2 1 1
17 18438 1 1 70 THR H H -6.784 -3.217 -7.738 1.00 . A A . 169 THR H 1 1
17 18439 1 1 70 THR HA H -6.001 -5.532 -6.100 1.00 . A A . 169 THR HA 1 1
17 18440 1 1 70 THR HB H -6.243 -6.703 -8.523 1.00 . A A . 169 THR HB 1 1
17 18441 1 1 70 THR HG1 H -7.445 -4.456 -8.927 1.00 . A A . 169 THR HG1 1 1
17 18442 1 1 70 THR HG21 H -7.419 -6.949 -6.056 1.00 . A A . 169 THR HG21 1 1
17 18443 1 1 70 THR HG22 H -7.709 -8.010 -7.435 1.00 . A A . 169 THR HG22 1 1
17 18444 1 1 70 THR HG23 H -8.803 -6.666 -7.111 1.00 . A A . 169 THR HG23 1 1
17 18445 1 1 70 THR N N -6.765 -3.821 -6.967 1.00 . A A . 169 THR N 1 1
17 18446 1 1 70 THR O O -4.524 -4.201 -8.655 1.00 . A A . 169 THR O 1 1
17 18447 1 1 70 THR OG1 O -7.764 -5.359 -8.851 1.00 . A A . 169 THR OG1 1 1
17 18448 1 1 71 SER C C -2.303 -6.030 -9.112 1.00 . A A . 170 SER C 1 1
17 18449 1 1 71 SER CA C -2.372 -5.625 -7.643 1.00 . A A . 170 SER CA 1 1
17 18450 1 1 71 SER CB C -1.470 -6.536 -6.808 1.00 . A A . 170 SER CB 1 1
17 18451 1 1 71 SER H H -3.957 -6.268 -6.395 1.00 . A A . 170 SER H 1 1
17 18452 1 1 71 SER HA H -2.028 -4.606 -7.546 1.00 . A A . 170 SER HA 1 1
17 18453 1 1 71 SER HB2 H -0.471 -6.127 -6.786 1.00 . A A . 170 SER HB2 1 1
17 18454 1 1 71 SER HB3 H -1.857 -6.596 -5.801 1.00 . A A . 170 SER HB3 1 1
17 18455 1 1 71 SER HG H -1.247 -8.476 -6.656 1.00 . A A . 170 SER HG 1 1
17 18456 1 1 71 SER N N -3.744 -5.683 -7.152 1.00 . A A . 170 SER N 1 1
17 18457 1 1 71 SER O O -2.904 -7.023 -9.523 1.00 . A A . 170 SER O 1 1
17 18458 1 1 71 SER OG O -1.417 -7.842 -7.356 1.00 . A A . 170 SER OG 1 1
17 18459 1 1 72 LEU C C -2.774 -5.770 -11.977 1.00 . A A . 171 LEU C 1 1
17 18460 1 1 72 LEU CA C -1.417 -5.530 -11.324 1.00 . A A . 171 LEU CA 1 1
17 18461 1 1 72 LEU CB C -0.514 -6.747 -11.535 1.00 . A A . 171 LEU CB 1 1
17 18462 1 1 72 LEU CD1 C 1.545 -8.017 -10.881 1.00 . A A . 171 LEU CD1 1 1
17 18463 1 1 72 LEU CD2 C 1.748 -5.700 -11.802 1.00 . A A . 171 LEU CD2 1 1
17 18464 1 1 72 LEU CG C 0.899 -6.643 -10.961 1.00 . A A . 171 LEU CG 1 1
17 18465 1 1 72 LEU H H -1.111 -4.476 -9.514 1.00 . A A . 171 LEU H 1 1
17 18466 1 1 72 LEU HA H -0.957 -4.667 -11.782 1.00 . A A . 171 LEU HA 1 1
17 18467 1 1 72 LEU HB2 H -0.995 -7.598 -11.078 1.00 . A A . 171 LEU HB2 1 1
17 18468 1 1 72 LEU HB3 H -0.429 -6.913 -12.600 1.00 . A A . 171 LEU HB3 1 1
17 18469 1 1 72 LEU HD11 H 1.743 -8.381 -11.878 1.00 . A A . 171 LEU HD11 1 1
17 18470 1 1 72 LEU HD12 H 0.879 -8.699 -10.374 1.00 . A A . 171 LEU HD12 1 1
17 18471 1 1 72 LEU HD13 H 2.473 -7.946 -10.332 1.00 . A A . 171 LEU HD13 1 1
17 18472 1 1 72 LEU HD21 H 2.285 -6.268 -12.547 1.00 . A A . 171 LEU HD21 1 1
17 18473 1 1 72 LEU HD22 H 2.453 -5.186 -11.165 1.00 . A A . 171 LEU HD22 1 1
17 18474 1 1 72 LEU HD23 H 1.109 -4.979 -12.289 1.00 . A A . 171 LEU HD23 1 1
17 18475 1 1 72 LEU HG H 0.845 -6.241 -9.959 1.00 . A A . 171 LEU HG 1 1
17 18476 1 1 72 LEU N N -1.566 -5.254 -9.899 1.00 . A A . 171 LEU N 1 1
17 18477 1 1 72 LEU O O -2.915 -6.634 -12.843 1.00 . A A . 171 LEU O 1 1
17 18478 1 1 73 CYS C C -5.252 -4.341 -13.406 1.00 . A A . 172 CYS C 1 1
17 18479 1 1 73 CYS CA C -5.118 -5.123 -12.102 1.00 . A A . 172 CYS CA 1 1
17 18480 1 1 73 CYS CB C -6.149 -4.627 -11.088 1.00 . A A . 172 CYS CB 1 1
17 18481 1 1 73 CYS H H -3.597 -4.326 -10.864 1.00 . A A . 172 CYS H 1 1
17 18482 1 1 73 CYS HA H -5.298 -6.168 -12.304 1.00 . A A . 172 CYS HA 1 1
17 18483 1 1 73 CYS HB2 H -7.136 -4.917 -11.418 1.00 . A A . 172 CYS HB2 1 1
17 18484 1 1 73 CYS HB3 H -5.948 -5.082 -10.129 1.00 . A A . 172 CYS HB3 1 1
17 18485 1 1 73 CYS N N -3.771 -4.997 -11.558 1.00 . A A . 172 CYS N 1 1
17 18486 1 1 73 CYS O O -6.356 -3.984 -13.816 1.00 . A A . 172 CYS O 1 1
17 18487 1 1 73 CYS SG S -6.154 -2.820 -10.855 1.00 . A A . 172 CYS SG 1 1
17 18488 1 1 74 ASN C C -3.869 -4.273 -16.489 1.00 . A A . 173 ASN C 1 1
17 18489 1 1 74 ASN CA C -4.112 -3.338 -15.308 1.00 . A A . 173 ASN CA 1 1
17 18490 1 1 74 ASN CB C -3.037 -2.250 -15.275 1.00 . A A . 173 ASN CB 1 1
17 18491 1 1 74 ASN CG C -3.089 -1.424 -14.005 1.00 . A A . 173 ASN CG 1 1
17 18492 1 1 74 ASN H H -3.272 -4.389 -13.674 1.00 . A A . 173 ASN H 1 1
17 18493 1 1 74 ASN HA H -5.079 -2.873 -15.425 1.00 . A A . 173 ASN HA 1 1
17 18494 1 1 74 ASN HB2 H -2.063 -2.712 -15.341 1.00 . A A . 173 ASN HB2 1 1
17 18495 1 1 74 ASN HB3 H -3.176 -1.590 -16.118 1.00 . A A . 173 ASN HB3 1 1
17 18496 1 1 74 ASN HD21 H -1.295 -0.662 -14.397 1.00 . A A . 173 ASN HD21 1 1
17 18497 1 1 74 ASN HD22 H -2.043 -0.110 -12.941 1.00 . A A . 173 ASN HD22 1 1
17 18498 1 1 74 ASN N N -4.121 -4.078 -14.051 1.00 . A A . 173 ASN N 1 1
17 18499 1 1 74 ASN ND2 N -2.036 -0.654 -13.756 1.00 . A A . 173 ASN ND2 1 1
17 18500 1 1 74 ASN O O -4.016 -3.880 -17.646 1.00 . A A . 173 ASN O 1 1
17 18501 1 1 74 ASN OD1 O -4.065 -1.477 -13.256 1.00 . A A . 173 ASN OD1 1 1
17 18502 1 1 75 HIS C C -4.530 -6.929 -17.911 1.00 . A A . 174 HIS C 1 1
17 18503 1 1 75 HIS CA C -3.235 -6.506 -17.224 1.00 . A A . 174 HIS CA 1 1
17 18504 1 1 75 HIS CB C -2.539 -7.728 -16.624 1.00 . A A . 174 HIS CB 1 1
17 18505 1 1 75 HIS CD2 C -4.298 -8.272 -14.798 1.00 . A A . 174 HIS CD2 1 1
17 18506 1 1 75 HIS CE1 C -4.414 -10.440 -15.100 1.00 . A A . 174 HIS CE1 1 1
17 18507 1 1 75 HIS CG C -3.445 -8.589 -15.800 1.00 . A A . 174 HIS CG 1 1
17 18508 1 1 75 HIS H H -3.398 -5.767 -15.246 1.00 . A A . 174 HIS H 1 1
17 18509 1 1 75 HIS HA H -2.584 -6.055 -17.957 1.00 . A A . 174 HIS HA 1 1
17 18510 1 1 75 HIS HB2 H -2.141 -8.336 -17.424 1.00 . A A . 174 HIS HB2 1 1
17 18511 1 1 75 HIS HB3 H -1.727 -7.398 -15.992 1.00 . A A . 174 HIS HB3 1 1
17 18512 1 1 75 HIS HD1 H -3.042 -10.489 -16.617 1.00 . A A . 174 HIS HD1 1 1
17 18513 1 1 75 HIS HD2 H -4.482 -7.283 -14.401 1.00 . A A . 174 HIS HD2 1 1
17 18514 1 1 75 HIS HE1 H -4.694 -11.478 -14.999 1.00 . A A . 174 HIS HE1 1 1
17 18515 1 1 75 HIS N N -3.497 -5.513 -16.187 1.00 . A A . 174 HIS N 1 1
17 18516 1 1 75 HIS ND1 N -3.540 -9.955 -15.964 1.00 . A A . 174 HIS ND1 1 1
17 18517 1 1 75 HIS NE2 N -4.889 -9.439 -14.381 1.00 . A A . 174 HIS NE2 1 1
17 18518 1 1 75 HIS O O -5.591 -6.355 -17.664 1.00 . A A . 174 HIS O 1 1
17 18519 1 1 76 ASP C C -5.528 -9.951 -19.656 1.00 . A A . 175 ASP C 1 1
17 18520 1 1 76 ASP CA C -5.598 -8.436 -19.495 1.00 . A A . 175 ASP CA 1 1
17 18521 1 1 76 ASP CB C -5.699 -7.769 -20.868 1.00 . A A . 175 ASP CB 1 1
17 18522 1 1 76 ASP CG C -7.059 -7.964 -21.508 1.00 . A A . 175 ASP CG 1 1
17 18523 1 1 76 ASP H H -3.561 -8.352 -18.926 1.00 . A A . 175 ASP H 1 1
17 18524 1 1 76 ASP HA H -6.478 -8.188 -18.920 1.00 . A A . 175 ASP HA 1 1
17 18525 1 1 76 ASP HB2 H -5.521 -6.709 -20.760 1.00 . A A . 175 ASP HB2 1 1
17 18526 1 1 76 ASP HB3 H -4.949 -8.191 -21.521 1.00 . A A . 175 ASP HB3 1 1
17 18527 1 1 76 ASP N N -4.435 -7.935 -18.773 1.00 . A A . 175 ASP N 1 1
17 18528 1 1 76 ASP O O -4.602 -10.477 -20.275 1.00 . A A . 175 ASP O 1 1
17 18529 1 1 76 ASP OD1 O -8.075 -7.657 -20.849 1.00 . A A . 175 ASP OD1 1 1
17 18530 1 1 76 ASP OD2 O -7.108 -8.423 -22.668 1.00 . A A . 175 ASP OD2 1 1
18 18531 1 1 1 MET C C 2.560 -1.663 -2.278 1.00 . A A . 100 MET C 1 1
18 18532 1 1 1 MET CA C 2.712 -0.333 -1.546 1.00 . A A . 100 MET CA 1 1
18 18533 1 1 1 MET CB C 3.083 -0.582 -0.083 1.00 . A A . 100 MET CB 1 1
18 18534 1 1 1 MET CE C 2.683 -0.759 3.287 1.00 . A A . 100 MET CE 1 1
18 18535 1 1 1 MET CG C 2.061 -1.419 0.669 1.00 . A A . 100 MET CG 1 1
18 18536 1 1 1 MET H1 H 1.510 1.331 -2.063 1.00 . A A . 100 MET H1 1 1
18 18537 1 1 1 MET HA H 3.501 0.235 -2.017 1.00 . A A . 100 MET HA 1 1
18 18538 1 1 1 MET HB2 H 4.033 -1.094 -0.047 1.00 . A A . 100 MET HB2 1 1
18 18539 1 1 1 MET HB3 H 3.177 0.369 0.419 1.00 . A A . 100 MET HB3 1 1
18 18540 1 1 1 MET HE1 H 2.696 0.159 2.718 1.00 . A A . 100 MET HE1 1 1
18 18541 1 1 1 MET HE2 H 1.779 -0.804 3.877 1.00 . A A . 100 MET HE2 1 1
18 18542 1 1 1 MET HE3 H 3.542 -0.789 3.942 1.00 . A A . 100 MET HE3 1 1
18 18543 1 1 1 MET HG2 H 1.227 -0.788 0.939 1.00 . A A . 100 MET HG2 1 1
18 18544 1 1 1 MET HG3 H 1.715 -2.209 0.019 1.00 . A A . 100 MET HG3 1 1
18 18545 1 1 1 MET N N 1.486 0.451 -1.632 1.00 . A A . 100 MET N 1 1
18 18546 1 1 1 MET O O 3.268 -2.627 -1.986 1.00 . A A . 100 MET O 1 1
18 18547 1 1 1 MET SD S 2.736 -2.157 2.169 1.00 . A A . 100 MET SD 1 1
18 18548 1 1 2 ILE C C 2.054 -2.840 -5.371 1.00 . A A . 101 ILE C 1 1
18 18549 1 1 2 ILE CA C 1.388 -2.918 -4.001 1.00 . A A . 101 ILE CA 1 1
18 18550 1 1 2 ILE CB C -0.119 -3.172 -4.189 1.00 . A A . 101 ILE CB 1 1
18 18551 1 1 2 ILE CD1 C -2.149 -2.413 -5.523 1.00 . A A . 101 ILE CD1 1 1
18 18552 1 1 2 ILE CG1 C -0.642 -2.397 -5.400 1.00 . A A . 101 ILE CG1 1 1
18 18553 1 1 2 ILE CG2 C -0.883 -2.781 -2.933 1.00 . A A . 101 ILE CG2 1 1
18 18554 1 1 2 ILE H H 1.100 -0.906 -3.414 1.00 . A A . 101 ILE H 1 1
18 18555 1 1 2 ILE HA H 1.808 -3.751 -3.456 1.00 . A A . 101 ILE HA 1 1
18 18556 1 1 2 ILE HB H -0.266 -4.228 -4.356 1.00 . A A . 101 ILE HB 1 1
18 18557 1 1 2 ILE HD11 H -2.425 -2.635 -6.544 1.00 . A A . 101 ILE HD11 1 1
18 18558 1 1 2 ILE HD12 H -2.557 -3.166 -4.866 1.00 . A A . 101 ILE HD12 1 1
18 18559 1 1 2 ILE HD13 H -2.543 -1.444 -5.249 1.00 . A A . 101 ILE HD13 1 1
18 18560 1 1 2 ILE HG12 H -0.327 -1.368 -5.325 1.00 . A A . 101 ILE HG12 1 1
18 18561 1 1 2 ILE HG13 H -0.230 -2.830 -6.300 1.00 . A A . 101 ILE HG13 1 1
18 18562 1 1 2 ILE HG21 H -1.753 -3.412 -2.830 1.00 . A A . 101 ILE HG21 1 1
18 18563 1 1 2 ILE HG22 H -0.245 -2.905 -2.071 1.00 . A A . 101 ILE HG22 1 1
18 18564 1 1 2 ILE HG23 H -1.193 -1.749 -3.006 1.00 . A A . 101 ILE HG23 1 1
18 18565 1 1 2 ILE N N 1.632 -1.707 -3.228 1.00 . A A . 101 ILE N 1 1
18 18566 1 1 2 ILE O O 2.567 -1.792 -5.763 1.00 . A A . 101 ILE O 1 1
18 18567 1 1 3 TRP C C 1.600 -3.741 -8.502 1.00 . A A . 102 TRP C 1 1
18 18568 1 1 3 TRP CA C 2.641 -4.011 -7.421 1.00 . A A . 102 TRP CA 1 1
18 18569 1 1 3 TRP CB C 3.290 -5.377 -7.651 1.00 . A A . 102 TRP CB 1 1
18 18570 1 1 3 TRP CD1 C 3.980 -6.190 -5.321 1.00 . A A . 102 TRP CD1 1 1
18 18571 1 1 3 TRP CD2 C 5.698 -5.735 -6.683 1.00 . A A . 102 TRP CD2 1 1
18 18572 1 1 3 TRP CE2 C 6.210 -6.168 -5.444 1.00 . A A . 102 TRP CE2 1 1
18 18573 1 1 3 TRP CE3 C 6.595 -5.393 -7.699 1.00 . A A . 102 TRP CE3 1 1
18 18574 1 1 3 TRP CG C 4.270 -5.756 -6.583 1.00 . A A . 102 TRP CG 1 1
18 18575 1 1 3 TRP CH2 C 8.431 -5.926 -6.210 1.00 . A A . 102 TRP CH2 1 1
18 18576 1 1 3 TRP CZ2 C 7.576 -6.267 -5.197 1.00 . A A . 102 TRP CZ2 1 1
18 18577 1 1 3 TRP CZ3 C 7.951 -5.492 -7.452 1.00 . A A . 102 TRP CZ3 1 1
18 18578 1 1 3 TRP H H 1.615 -4.758 -5.726 1.00 . A A . 102 TRP H 1 1
18 18579 1 1 3 TRP HA H 3.403 -3.247 -7.472 1.00 . A A . 102 TRP HA 1 1
18 18580 1 1 3 TRP HB2 H 2.521 -6.134 -7.682 1.00 . A A . 102 TRP HB2 1 1
18 18581 1 1 3 TRP HB3 H 3.814 -5.363 -8.596 1.00 . A A . 102 TRP HB3 1 1
18 18582 1 1 3 TRP HD1 H 2.979 -6.312 -4.935 1.00 . A A . 102 TRP HD1 1 1
18 18583 1 1 3 TRP HE1 H 5.196 -6.759 -3.705 1.00 . A A . 102 TRP HE1 1 1
18 18584 1 1 3 TRP HE3 H 6.244 -5.057 -8.664 1.00 . A A . 102 TRP HE3 1 1
18 18585 1 1 3 TRP HH2 H 9.498 -5.987 -6.061 1.00 . A A . 102 TRP HH2 1 1
18 18586 1 1 3 TRP HZ2 H 7.962 -6.600 -4.245 1.00 . A A . 102 TRP HZ2 1 1
18 18587 1 1 3 TRP HZ3 H 8.659 -5.232 -8.225 1.00 . A A . 102 TRP HZ3 1 1
18 18588 1 1 3 TRP N N 2.040 -3.954 -6.093 1.00 . A A . 102 TRP N 1 1
18 18589 1 1 3 TRP NE1 N 5.142 -6.438 -4.630 1.00 . A A . 102 TRP NE1 1 1
18 18590 1 1 3 TRP O O 0.516 -4.324 -8.494 1.00 . A A . 102 TRP O 1 1
18 18591 1 1 4 CYS C C 1.807 -2.188 -11.794 1.00 . A A . 103 CYS C 1 1
18 18592 1 1 4 CYS CA C 1.030 -2.504 -10.519 1.00 . A A . 103 CYS CA 1 1
18 18593 1 1 4 CYS CB C 0.164 -1.305 -10.126 1.00 . A A . 103 CYS CB 1 1
18 18594 1 1 4 CYS H H 2.815 -2.419 -9.384 1.00 . A A . 103 CYS H 1 1
18 18595 1 1 4 CYS HA H 0.390 -3.353 -10.704 1.00 . A A . 103 CYS HA 1 1
18 18596 1 1 4 CYS HB2 H 0.807 -0.470 -9.885 1.00 . A A . 103 CYS HB2 1 1
18 18597 1 1 4 CYS HB3 H -0.467 -1.037 -10.960 1.00 . A A . 103 CYS HB3 1 1
18 18598 1 1 4 CYS N N 1.936 -2.852 -9.431 1.00 . A A . 103 CYS N 1 1
18 18599 1 1 4 CYS O O 3.030 -2.326 -11.839 1.00 . A A . 103 CYS O 1 1
18 18600 1 1 4 CYS SG S -0.913 -1.605 -8.688 1.00 . A A . 103 CYS SG 1 1
18 18601 1 1 5 HIS C C 1.994 0.072 -14.192 1.00 . A A . 104 HIS C 1 1
18 18602 1 1 5 HIS CA C 1.711 -1.425 -14.104 1.00 . A A . 104 HIS CA 1 1
18 18603 1 1 5 HIS CB C 0.811 -1.854 -15.263 1.00 . A A . 104 HIS CB 1 1
18 18604 1 1 5 HIS CD2 C -0.170 -4.172 -15.889 1.00 . A A . 104 HIS CD2 1 1
18 18605 1 1 5 HIS CE1 C 1.657 -5.364 -15.667 1.00 . A A . 104 HIS CE1 1 1
18 18606 1 1 5 HIS CG C 0.822 -3.331 -15.514 1.00 . A A . 104 HIS CG 1 1
18 18607 1 1 5 HIS H H 0.118 -1.672 -12.731 1.00 . A A . 104 HIS H 1 1
18 18608 1 1 5 HIS HA H 2.646 -1.959 -14.168 1.00 . A A . 104 HIS HA 1 1
18 18609 1 1 5 HIS HB2 H -0.206 -1.562 -15.048 1.00 . A A . 104 HIS HB2 1 1
18 18610 1 1 5 HIS HB3 H 1.139 -1.361 -16.167 1.00 . A A . 104 HIS HB3 1 1
18 18611 1 1 5 HIS HD2 H -1.199 -3.905 -16.084 1.00 . A A . 104 HIS HD2 1 1
18 18612 1 1 5 HIS HE1 H 2.345 -6.196 -15.649 1.00 . A A . 104 HIS HE1 1 1
18 18613 1 1 5 HIS HE2 H -0.084 -6.228 -16.312 1.00 . A A . 104 HIS HE2 1 1
18 18614 1 1 5 HIS N N 1.089 -1.762 -12.828 1.00 . A A . 104 HIS N 1 1
18 18615 1 1 5 HIS ND1 N 1.953 -4.108 -15.382 1.00 . A A . 104 HIS ND1 1 1
18 18616 1 1 5 HIS NE2 N 0.375 -5.430 -15.978 1.00 . A A . 104 HIS NE2 1 1
18 18617 1 1 5 HIS O O 1.128 0.895 -13.893 1.00 . A A . 104 HIS O 1 1
18 18618 1 1 6 GLN C C 4.140 2.105 -16.126 1.00 . A A . 105 GLN C 1 1
18 18619 1 1 6 GLN CA C 3.606 1.814 -14.727 1.00 . A A . 105 GLN CA 1 1
18 18620 1 1 6 GLN CB C 4.667 2.161 -13.681 1.00 . A A . 105 GLN CB 1 1
18 18621 1 1 6 GLN CD C 4.910 2.268 -11.169 1.00 . A A . 105 GLN CD 1 1
18 18622 1 1 6 GLN CG C 4.086 2.676 -12.374 1.00 . A A . 105 GLN CG 1 1
18 18623 1 1 6 GLN H H 3.855 -0.285 -14.826 1.00 . A A . 105 GLN H 1 1
18 18624 1 1 6 GLN HA H 2.732 2.423 -14.556 1.00 . A A . 105 GLN HA 1 1
18 18625 1 1 6 GLN HB2 H 5.248 1.277 -13.468 1.00 . A A . 105 GLN HB2 1 1
18 18626 1 1 6 GLN HB3 H 5.318 2.922 -14.085 1.00 . A A . 105 GLN HB3 1 1
18 18627 1 1 6 GLN HE21 H 3.946 0.533 -11.065 1.00 . A A . 105 GLN HE21 1 1
18 18628 1 1 6 GLN HE22 H 5.165 0.787 -9.868 1.00 . A A . 105 GLN HE22 1 1
18 18629 1 1 6 GLN HG2 H 4.044 3.754 -12.413 1.00 . A A . 105 GLN HG2 1 1
18 18630 1 1 6 GLN HG3 H 3.087 2.281 -12.259 1.00 . A A . 105 GLN HG3 1 1
18 18631 1 1 6 GLN N N 3.210 0.416 -14.602 1.00 . A A . 105 GLN N 1 1
18 18632 1 1 6 GLN NE2 N 4.647 1.076 -10.647 1.00 . A A . 105 GLN NE2 1 1
18 18633 1 1 6 GLN O O 5.055 2.912 -16.297 1.00 . A A . 105 GLN O 1 1
18 18634 1 1 6 GLN OE1 O 5.774 3.017 -10.711 1.00 . A A . 105 GLN OE1 1 1
18 18635 1 1 7 CYS C C 3.323 2.865 -19.113 1.00 . A A . 106 CYS C 1 1
18 18636 1 1 7 CYS CA C 3.982 1.629 -18.508 1.00 . A A . 106 CYS CA 1 1
18 18637 1 1 7 CYS CB C 3.634 0.393 -19.339 1.00 . A A . 106 CYS CB 1 1
18 18638 1 1 7 CYS H H 2.840 0.812 -16.924 1.00 . A A . 106 CYS H 1 1
18 18639 1 1 7 CYS HA H 5.053 1.767 -18.516 1.00 . A A . 106 CYS HA 1 1
18 18640 1 1 7 CYS HB2 H 3.633 -0.475 -18.695 1.00 . A A . 106 CYS HB2 1 1
18 18641 1 1 7 CYS HB3 H 2.649 0.520 -19.763 1.00 . A A . 106 CYS HB3 1 1
18 18642 1 1 7 CYS N N 3.564 1.443 -17.124 1.00 . A A . 106 CYS N 1 1
18 18643 1 1 7 CYS O O 2.301 3.342 -18.620 1.00 . A A . 106 CYS O 1 1
18 18644 1 1 7 CYS SG S 4.791 0.066 -20.707 1.00 . A A . 106 CYS SG 1 1
18 18645 1 1 8 THR C C 2.141 4.218 -21.669 1.00 . A A . 107 THR C 1 1
18 18646 1 1 8 THR CA C 3.387 4.559 -20.860 1.00 . A A . 107 THR CA 1 1
18 18647 1 1 8 THR CB C 4.436 5.189 -21.795 1.00 . A A . 107 THR CB 1 1
18 18648 1 1 8 THR CG2 C 3.872 6.419 -22.491 1.00 . A A . 107 THR CG2 1 1
18 18649 1 1 8 THR H H 4.727 2.954 -20.533 1.00 . A A . 107 THR H 1 1
18 18650 1 1 8 THR HA H 3.126 5.285 -20.104 1.00 . A A . 107 THR HA 1 1
18 18651 1 1 8 THR HB H 4.710 4.462 -22.546 1.00 . A A . 107 THR HB 1 1
18 18652 1 1 8 THR HG1 H 6.244 5.961 -21.635 1.00 . A A . 107 THR HG1 1 1
18 18653 1 1 8 THR HG21 H 3.074 6.836 -21.894 1.00 . A A . 107 THR HG21 1 1
18 18654 1 1 8 THR HG22 H 3.488 6.139 -23.461 1.00 . A A . 107 THR HG22 1 1
18 18655 1 1 8 THR HG23 H 4.653 7.154 -22.611 1.00 . A A . 107 THR HG23 1 1
18 18656 1 1 8 THR N N 3.915 3.379 -20.187 1.00 . A A . 107 THR N 1 1
18 18657 1 1 8 THR O O 1.144 4.939 -21.626 1.00 . A A . 107 THR O 1 1
18 18658 1 1 8 THR OG1 O 5.603 5.551 -21.048 1.00 . A A . 107 THR OG1 1 1
18 18659 1 1 9 GLY C C 1.420 2.592 -24.688 1.00 . A A . 108 GLY C 1 1
18 18660 1 1 9 GLY CA C 1.073 2.698 -23.217 1.00 . A A . 108 GLY CA 1 1
18 18661 1 1 9 GLY H H 3.024 2.579 -22.404 1.00 . A A . 108 GLY H 1 1
18 18662 1 1 9 GLY HA2 H 0.730 1.735 -22.868 1.00 . A A . 108 GLY HA2 1 1
18 18663 1 1 9 GLY HA3 H 0.276 3.417 -23.098 1.00 . A A . 108 GLY HA3 1 1
18 18664 1 1 9 GLY N N 2.204 3.115 -22.408 1.00 . A A . 108 GLY N 1 1
18 18665 1 1 9 GLY O O 1.910 3.549 -25.289 1.00 . A A . 108 GLY O 1 1
18 18666 1 1 10 PHE C C 0.727 -0.040 -27.196 1.00 . A A . 109 PHE C 1 1
18 18667 1 1 10 PHE CA C 1.460 1.196 -26.682 1.00 . A A . 109 PHE CA 1 1
18 18668 1 1 10 PHE CB C 2.967 1.034 -26.893 1.00 . A A . 109 PHE CB 1 1
18 18669 1 1 10 PHE CD1 C 3.400 3.049 -28.324 1.00 . A A . 109 PHE CD1 1 1
18 18670 1 1 10 PHE CD2 C 4.618 2.823 -26.286 1.00 . A A . 109 PHE CD2 1 1
18 18671 1 1 10 PHE CE1 C 4.052 4.239 -28.585 1.00 . A A . 109 PHE CE1 1 1
18 18672 1 1 10 PHE CE2 C 5.272 4.014 -26.541 1.00 . A A . 109 PHE CE2 1 1
18 18673 1 1 10 PHE CG C 3.676 2.328 -27.173 1.00 . A A . 109 PHE CG 1 1
18 18674 1 1 10 PHE CZ C 4.988 4.723 -27.692 1.00 . A A . 109 PHE CZ 1 1
18 18675 1 1 10 PHE H H 0.777 0.699 -24.740 1.00 . A A . 109 PHE H 1 1
18 18676 1 1 10 PHE HA H 1.119 2.058 -27.234 1.00 . A A . 109 PHE HA 1 1
18 18677 1 1 10 PHE HB2 H 3.403 0.603 -26.005 1.00 . A A . 109 PHE HB2 1 1
18 18678 1 1 10 PHE HB3 H 3.136 0.373 -27.730 1.00 . A A . 109 PHE HB3 1 1
18 18679 1 1 10 PHE HD1 H 2.668 2.673 -29.023 1.00 . A A . 109 PHE HD1 1 1
18 18680 1 1 10 PHE HD2 H 4.840 2.269 -25.385 1.00 . A A . 109 PHE HD2 1 1
18 18681 1 1 10 PHE HE1 H 3.828 4.792 -29.485 1.00 . A A . 109 PHE HE1 1 1
18 18682 1 1 10 PHE HE2 H 6.003 4.389 -25.841 1.00 . A A . 109 PHE HE2 1 1
18 18683 1 1 10 PHE HZ H 5.499 5.653 -27.893 1.00 . A A . 109 PHE HZ 1 1
18 18684 1 1 10 PHE N N 1.168 1.425 -25.272 1.00 . A A . 109 PHE N 1 1
18 18685 1 1 10 PHE O O 1.349 -1.027 -27.585 1.00 . A A . 109 PHE O 1 1
18 18686 1 1 11 GLY C C -1.388 -2.260 -26.689 1.00 . A A . 110 GLY C 1 1
18 18687 1 1 11 GLY CA C -1.398 -1.096 -27.660 1.00 . A A . 110 GLY CA 1 1
18 18688 1 1 11 GLY H H -1.043 0.837 -26.871 1.00 . A A . 110 GLY H 1 1
18 18689 1 1 11 GLY HA2 H -2.416 -0.766 -27.799 1.00 . A A . 110 GLY HA2 1 1
18 18690 1 1 11 GLY HA3 H -1.006 -1.431 -28.609 1.00 . A A . 110 GLY HA3 1 1
18 18691 1 1 11 GLY N N -0.601 0.023 -27.193 1.00 . A A . 110 GLY N 1 1
18 18692 1 1 11 GLY O O -1.367 -3.420 -27.099 1.00 . A A . 110 GLY O 1 1
18 18693 1 1 12 GLY C C -0.054 -3.098 -23.677 1.00 . A A . 111 GLY C 1 1
18 18694 1 1 12 GLY CA C -1.391 -2.990 -24.384 1.00 . A A . 111 GLY CA 1 1
18 18695 1 1 12 GLY H H -1.417 -1.008 -25.127 1.00 . A A . 111 GLY H 1 1
18 18696 1 1 12 GLY HA2 H -2.156 -2.774 -23.653 1.00 . A A . 111 GLY HA2 1 1
18 18697 1 1 12 GLY HA3 H -1.613 -3.937 -24.854 1.00 . A A . 111 GLY HA3 1 1
18 18698 1 1 12 GLY N N -1.401 -1.950 -25.396 1.00 . A A . 111 GLY N 1 1
18 18699 1 1 12 GLY O O 0.403 -4.197 -23.361 1.00 . A A . 111 GLY O 1 1
18 18700 1 1 13 CYS C C 1.825 -2.720 -21.455 1.00 . A A . 112 CYS C 1 1
18 18701 1 1 13 CYS CA C 1.870 -1.925 -22.757 1.00 . A A . 112 CYS CA 1 1
18 18702 1 1 13 CYS CB C 2.286 -0.481 -22.471 1.00 . A A . 112 CYS CB 1 1
18 18703 1 1 13 CYS H H 0.162 -1.110 -23.705 1.00 . A A . 112 CYS H 1 1
18 18704 1 1 13 CYS HA H 2.596 -2.376 -23.415 1.00 . A A . 112 CYS HA 1 1
18 18705 1 1 13 CYS HB2 H 1.874 0.162 -23.235 1.00 . A A . 112 CYS HB2 1 1
18 18706 1 1 13 CYS HB3 H 1.893 -0.185 -21.509 1.00 . A A . 112 CYS HB3 1 1
18 18707 1 1 13 CYS N N 0.576 -1.955 -23.429 1.00 . A A . 112 CYS N 1 1
18 18708 1 1 13 CYS O O 0.751 -3.014 -20.932 1.00 . A A . 112 CYS O 1 1
18 18709 1 1 13 CYS SG S 4.088 -0.219 -22.439 1.00 . A A . 112 CYS SG 1 1
18 18710 1 1 14 SER C C 4.380 -3.489 -18.950 1.00 . A A . 113 SER C 1 1
18 18711 1 1 14 SER CA C 3.096 -3.829 -19.700 1.00 . A A . 113 SER CA 1 1
18 18712 1 1 14 SER CB C 3.047 -5.329 -19.996 1.00 . A A . 113 SER CB 1 1
18 18713 1 1 14 SER H H 3.822 -2.801 -21.402 1.00 . A A . 113 SER H 1 1
18 18714 1 1 14 SER HA H 2.251 -3.565 -19.081 1.00 . A A . 113 SER HA 1 1
18 18715 1 1 14 SER HB2 H 3.354 -5.877 -19.118 1.00 . A A . 113 SER HB2 1 1
18 18716 1 1 14 SER HB3 H 2.037 -5.608 -20.260 1.00 . A A . 113 SER HB3 1 1
18 18717 1 1 14 SER HG H 3.666 -5.159 -21.847 1.00 . A A . 113 SER HG 1 1
18 18718 1 1 14 SER N N 3.000 -3.065 -20.938 1.00 . A A . 113 SER N 1 1
18 18719 1 1 14 SER O O 5.434 -3.292 -19.556 1.00 . A A . 113 SER O 1 1
18 18720 1 1 14 SER OG O 3.910 -5.665 -21.069 1.00 . A A . 113 SER OG 1 1
18 18721 1 1 15 HIS C C 5.080 -3.199 -15.311 1.00 . A A . 114 HIS C 1 1
18 18722 1 1 15 HIS CA C 5.438 -3.105 -16.791 1.00 . A A . 114 HIS CA 1 1
18 18723 1 1 15 HIS CB C 5.960 -1.704 -17.113 1.00 . A A . 114 HIS CB 1 1
18 18724 1 1 15 HIS CD2 C 8.434 -2.426 -16.819 1.00 . A A . 114 HIS CD2 1 1
18 18725 1 1 15 HIS CE1 C 9.280 -0.467 -16.314 1.00 . A A . 114 HIS CE1 1 1
18 18726 1 1 15 HIS CG C 7.420 -1.529 -16.830 1.00 . A A . 114 HIS CG 1 1
18 18727 1 1 15 HIS H H 3.418 -3.588 -17.200 1.00 . A A . 114 HIS H 1 1
18 18728 1 1 15 HIS HA H 6.212 -3.826 -17.007 1.00 . A A . 114 HIS HA 1 1
18 18729 1 1 15 HIS HB2 H 5.799 -1.500 -18.161 1.00 . A A . 114 HIS HB2 1 1
18 18730 1 1 15 HIS HB3 H 5.417 -0.980 -16.523 1.00 . A A . 114 HIS HB3 1 1
18 18731 1 1 15 HIS HD1 H 7.503 0.539 -16.436 1.00 . A A . 114 HIS HD1 1 1
18 18732 1 1 15 HIS HD2 H 8.357 -3.484 -17.027 1.00 . A A . 114 HIS HD2 1 1
18 18733 1 1 15 HIS HE1 H 9.978 0.313 -16.051 1.00 . A A . 114 HIS HE1 1 1
18 18734 1 1 15 HIS N N 4.285 -3.421 -17.625 1.00 . A A . 114 HIS N 1 1
18 18735 1 1 15 HIS ND1 N 7.983 -0.312 -16.509 1.00 . A A . 114 HIS ND1 1 1
18 18736 1 1 15 HIS NE2 N 9.579 -1.741 -16.496 1.00 . A A . 114 HIS NE2 1 1
18 18737 1 1 15 HIS O O 4.872 -2.185 -14.646 1.00 . A A . 114 HIS O 1 1
18 18738 1 1 16 GLY C C 5.808 -4.242 -12.473 1.00 . A A . 115 GLY C 1 1
18 18739 1 1 16 GLY CA C 4.675 -4.629 -13.403 1.00 . A A . 115 GLY CA 1 1
18 18740 1 1 16 GLY H H 5.185 -5.197 -15.378 1.00 . A A . 115 GLY H 1 1
18 18741 1 1 16 GLY HA2 H 3.806 -4.035 -13.162 1.00 . A A . 115 GLY HA2 1 1
18 18742 1 1 16 GLY HA3 H 4.439 -5.672 -13.249 1.00 . A A . 115 GLY HA3 1 1
18 18743 1 1 16 GLY N N 5.009 -4.425 -14.800 1.00 . A A . 115 GLY N 1 1
18 18744 1 1 16 GLY O O 6.802 -4.960 -12.363 1.00 . A A . 115 GLY O 1 1
18 18745 1 1 17 SER C C 6.061 -2.200 -9.555 1.00 . A A . 116 SER C 1 1
18 18746 1 1 17 SER CA C 6.682 -2.619 -10.884 1.00 . A A . 116 SER CA 1 1
18 18747 1 1 17 SER CB C 7.437 -1.440 -11.501 1.00 . A A . 116 SER CB 1 1
18 18748 1 1 17 SER H H 4.845 -2.575 -11.935 1.00 . A A . 116 SER H 1 1
18 18749 1 1 17 SER HA H 7.376 -3.426 -10.705 1.00 . A A . 116 SER HA 1 1
18 18750 1 1 17 SER HB2 H 8.059 -1.797 -12.308 1.00 . A A . 116 SER HB2 1 1
18 18751 1 1 17 SER HB3 H 6.727 -0.722 -11.884 1.00 . A A . 116 SER HB3 1 1
18 18752 1 1 17 SER HG H 7.907 0.070 -10.345 1.00 . A A . 116 SER HG 1 1
18 18753 1 1 17 SER N N 5.660 -3.103 -11.804 1.00 . A A . 116 SER N 1 1
18 18754 1 1 17 SER O O 4.857 -1.958 -9.468 1.00 . A A . 116 SER O 1 1
18 18755 1 1 17 SER OG O 8.259 -0.802 -10.539 1.00 . A A . 116 SER OG 1 1
18 18756 1 1 18 ARG C C 6.185 -0.223 -7.123 1.00 . A A . 117 ARG C 1 1
18 18757 1 1 18 ARG CA C 6.426 -1.728 -7.195 1.00 . A A . 117 ARG CA 1 1
18 18758 1 1 18 ARG CB C 7.444 -2.144 -6.131 1.00 . A A . 117 ARG CB 1 1
18 18759 1 1 18 ARG CD C 9.851 -2.120 -5.410 1.00 . A A . 117 ARG CD 1 1
18 18760 1 1 18 ARG CG C 8.792 -1.457 -6.276 1.00 . A A . 117 ARG CG 1 1
18 18761 1 1 18 ARG CZ C 11.641 -3.782 -5.685 1.00 . A A . 117 ARG CZ 1 1
18 18762 1 1 18 ARG H H 7.842 -2.322 -8.652 1.00 . A A . 117 ARG H 1 1
18 18763 1 1 18 ARG HA H 5.494 -2.239 -7.008 1.00 . A A . 117 ARG HA 1 1
18 18764 1 1 18 ARG HB2 H 7.046 -1.905 -5.156 1.00 . A A . 117 ARG HB2 1 1
18 18765 1 1 18 ARG HB3 H 7.598 -3.210 -6.196 1.00 . A A . 117 ARG HB3 1 1
18 18766 1 1 18 ARG HD2 H 10.594 -1.383 -5.145 1.00 . A A . 117 ARG HD2 1 1
18 18767 1 1 18 ARG HD3 H 9.380 -2.495 -4.513 1.00 . A A . 117 ARG HD3 1 1
18 18768 1 1 18 ARG HE H 10.081 -3.574 -6.910 1.00 . A A . 117 ARG HE 1 1
18 18769 1 1 18 ARG HG2 H 9.103 -1.510 -7.309 1.00 . A A . 117 ARG HG2 1 1
18 18770 1 1 18 ARG HG3 H 8.692 -0.423 -5.981 1.00 . A A . 117 ARG HG3 1 1
18 18771 1 1 18 ARG HH11 H 11.839 -2.579 -4.074 1.00 . A A . 117 ARG HH11 1 1
18 18772 1 1 18 ARG HH12 H 13.094 -3.755 -4.280 1.00 . A A . 117 ARG HH12 1 1
18 18773 1 1 18 ARG HH21 H 11.728 -5.127 -7.192 1.00 . A A . 117 ARG HH21 1 1
18 18774 1 1 18 ARG HH22 H 13.031 -5.203 -6.054 1.00 . A A . 117 ARG HH22 1 1
18 18775 1 1 18 ARG N N 6.892 -2.116 -8.521 1.00 . A A . 117 ARG N 1 1
18 18776 1 1 18 ARG NE N 10.507 -3.228 -6.099 1.00 . A A . 117 ARG NE 1 1
18 18777 1 1 18 ARG NH1 N 12.241 -3.335 -4.590 1.00 . A A . 117 ARG NH1 1 1
18 18778 1 1 18 ARG NH2 N 12.178 -4.787 -6.366 1.00 . A A . 117 ARG NH2 1 1
18 18779 1 1 18 ARG O O 7.021 0.572 -7.554 1.00 . A A . 117 ARG O 1 1
18 18780 1 1 19 CYS C C 5.121 2.119 -5.092 1.00 . A A . 118 CYS C 1 1
18 18781 1 1 19 CYS CA C 4.685 1.571 -6.447 1.00 . A A . 118 CYS CA 1 1
18 18782 1 1 19 CYS CB C 3.177 1.759 -6.625 1.00 . A A . 118 CYS CB 1 1
18 18783 1 1 19 CYS H H 4.411 -0.519 -6.250 1.00 . A A . 118 CYS H 1 1
18 18784 1 1 19 CYS HA H 5.201 2.114 -7.224 1.00 . A A . 118 CYS HA 1 1
18 18785 1 1 19 CYS HB2 H 2.669 0.865 -6.294 1.00 . A A . 118 CYS HB2 1 1
18 18786 1 1 19 CYS HB3 H 2.853 2.595 -6.023 1.00 . A A . 118 CYS HB3 1 1
18 18787 1 1 19 CYS N N 5.037 0.162 -6.576 1.00 . A A . 118 CYS N 1 1
18 18788 1 1 19 CYS O O 5.554 1.369 -4.216 1.00 . A A . 118 CYS O 1 1
18 18789 1 1 19 CYS SG S 2.665 2.081 -8.344 1.00 . A A . 118 CYS SG 1 1
18 18790 1 1 20 LEU C C 4.495 3.618 -2.528 1.00 . A A . 119 LEU C 1 1
18 18791 1 1 20 LEU CA C 5.384 4.082 -3.677 1.00 . A A . 119 LEU CA 1 1
18 18792 1 1 20 LEU CB C 5.297 5.602 -3.823 1.00 . A A . 119 LEU CB 1 1
18 18793 1 1 20 LEU CD1 C 7.394 5.412 -5.182 1.00 . A A . 119 LEU CD1 1 1
18 18794 1 1 20 LEU CD2 C 6.251 7.625 -4.955 1.00 . A A . 119 LEU CD2 1 1
18 18795 1 1 20 LEU CG C 6.579 6.309 -4.264 1.00 . A A . 119 LEU CG 1 1
18 18796 1 1 20 LEU H H 4.652 3.978 -5.659 1.00 . A A . 119 LEU H 1 1
18 18797 1 1 20 LEU HA H 6.406 3.808 -3.459 1.00 . A A . 119 LEU HA 1 1
18 18798 1 1 20 LEU HB2 H 4.531 5.821 -4.552 1.00 . A A . 119 LEU HB2 1 1
18 18799 1 1 20 LEU HB3 H 5.006 6.010 -2.865 1.00 . A A . 119 LEU HB3 1 1
18 18800 1 1 20 LEU HD11 H 7.808 4.594 -4.611 1.00 . A A . 119 LEU HD11 1 1
18 18801 1 1 20 LEU HD12 H 8.197 5.984 -5.624 1.00 . A A . 119 LEU HD12 1 1
18 18802 1 1 20 LEU HD13 H 6.758 5.022 -5.962 1.00 . A A . 119 LEU HD13 1 1
18 18803 1 1 20 LEU HD21 H 6.714 7.643 -5.931 1.00 . A A . 119 LEU HD21 1 1
18 18804 1 1 20 LEU HD22 H 6.629 8.446 -4.363 1.00 . A A . 119 LEU HD22 1 1
18 18805 1 1 20 LEU HD23 H 5.181 7.719 -5.062 1.00 . A A . 119 LEU HD23 1 1
18 18806 1 1 20 LEU HG H 7.180 6.529 -3.392 1.00 . A A . 119 LEU HG 1 1
18 18807 1 1 20 LEU N N 5.003 3.432 -4.926 1.00 . A A . 119 LEU N 1 1
18 18808 1 1 20 LEU O O 3.304 3.370 -2.713 1.00 . A A . 119 LEU O 1 1
18 18809 1 1 21 ARG C C 3.041 3.856 -0.017 1.00 . A A . 120 ARG C 1 1
18 18810 1 1 21 ARG CA C 4.342 3.073 -0.161 1.00 . A A . 120 ARG CA 1 1
18 18811 1 1 21 ARG CB C 5.197 3.248 1.096 1.00 . A A . 120 ARG CB 1 1
18 18812 1 1 21 ARG CD C 7.425 2.786 2.163 1.00 . A A . 120 ARG CD 1 1
18 18813 1 1 21 ARG CG C 6.389 2.308 1.157 1.00 . A A . 120 ARG CG 1 1
18 18814 1 1 21 ARG CZ C 9.516 2.134 1.047 1.00 . A A . 120 ARG CZ 1 1
18 18815 1 1 21 ARG H H 6.035 3.718 -1.256 1.00 . A A . 120 ARG H 1 1
18 18816 1 1 21 ARG HA H 4.107 2.026 -0.282 1.00 . A A . 120 ARG HA 1 1
18 18817 1 1 21 ARG HB2 H 5.565 4.263 1.128 1.00 . A A . 120 ARG HB2 1 1
18 18818 1 1 21 ARG HB3 H 4.580 3.069 1.963 1.00 . A A . 120 ARG HB3 1 1
18 18819 1 1 21 ARG HD2 H 7.632 3.830 1.977 1.00 . A A . 120 ARG HD2 1 1
18 18820 1 1 21 ARG HD3 H 7.021 2.672 3.157 1.00 . A A . 120 ARG HD3 1 1
18 18821 1 1 21 ARG HE H 8.887 1.417 2.799 1.00 . A A . 120 ARG HE 1 1
18 18822 1 1 21 ARG HG2 H 6.047 1.326 1.449 1.00 . A A . 120 ARG HG2 1 1
18 18823 1 1 21 ARG HG3 H 6.846 2.256 0.180 1.00 . A A . 120 ARG HG3 1 1
18 18824 1 1 21 ARG HH11 H 8.412 3.502 0.051 1.00 . A A . 120 ARG HH11 1 1
18 18825 1 1 21 ARG HH12 H 9.889 3.033 -0.724 1.00 . A A . 120 ARG HH12 1 1
18 18826 1 1 21 ARG HH21 H 10.834 0.793 1.788 1.00 . A A . 120 ARG HH21 1 1
18 18827 1 1 21 ARG HH22 H 11.265 1.492 0.264 1.00 . A A . 120 ARG HH22 1 1
18 18828 1 1 21 ARG N N 5.082 3.506 -1.341 1.00 . A A . 120 ARG N 1 1
18 18829 1 1 21 ARG NE N 8.671 2.031 2.067 1.00 . A A . 120 ARG NE 1 1
18 18830 1 1 21 ARG NH1 N 9.250 2.957 0.042 1.00 . A A . 120 ARG NH1 1 1
18 18831 1 1 21 ARG NH2 N 10.630 1.414 1.032 1.00 . A A . 120 ARG NH2 1 1
18 18832 1 1 21 ARG O O 2.039 3.332 0.471 1.00 . A A . 120 ARG O 1 1
18 18833 1 1 22 ASP C C 0.772 5.448 -1.267 1.00 . A A . 121 ASP C 1 1
18 18834 1 1 22 ASP CA C 1.885 5.970 -0.365 1.00 . A A . 121 ASP CA 1 1
18 18835 1 1 22 ASP CB C 2.244 7.405 -0.754 1.00 . A A . 121 ASP CB 1 1
18 18836 1 1 22 ASP CG C 3.599 7.828 -0.220 1.00 . A A . 121 ASP CG 1 1
18 18837 1 1 22 ASP H H 3.892 5.475 -0.824 1.00 . A A . 121 ASP H 1 1
18 18838 1 1 22 ASP HA H 1.537 5.960 0.657 1.00 . A A . 121 ASP HA 1 1
18 18839 1 1 22 ASP HB2 H 2.261 7.485 -1.831 1.00 . A A . 121 ASP HB2 1 1
18 18840 1 1 22 ASP HB3 H 1.496 8.076 -0.358 1.00 . A A . 121 ASP HB3 1 1
18 18841 1 1 22 ASP N N 3.063 5.114 -0.445 1.00 . A A . 121 ASP N 1 1
18 18842 1 1 22 ASP O O -0.372 5.302 -0.837 1.00 . A A . 121 ASP O 1 1
18 18843 1 1 22 ASP OD1 O 3.925 7.462 0.928 1.00 . A A . 121 ASP OD1 1 1
18 18844 1 1 22 ASP OD2 O 4.332 8.525 -0.952 1.00 . A A . 121 ASP OD2 1 1
18 18845 1 1 23 SER C C -0.155 3.193 -3.241 1.00 . A A . 122 SER C 1 1
18 18846 1 1 23 SER CA C 0.143 4.669 -3.486 1.00 . A A . 122 SER CA 1 1
18 18847 1 1 23 SER CB C 0.661 4.866 -4.912 1.00 . A A . 122 SER CB 1 1
18 18848 1 1 23 SER H H 2.043 5.308 -2.804 1.00 . A A . 122 SER H 1 1
18 18849 1 1 23 SER HA H -0.769 5.234 -3.362 1.00 . A A . 122 SER HA 1 1
18 18850 1 1 23 SER HB2 H 1.489 4.197 -5.087 1.00 . A A . 122 SER HB2 1 1
18 18851 1 1 23 SER HB3 H -0.132 4.650 -5.613 1.00 . A A . 122 SER HB3 1 1
18 18852 1 1 23 SER HG H 1.490 6.535 -4.306 1.00 . A A . 122 SER HG 1 1
18 18853 1 1 23 SER N N 1.115 5.170 -2.521 1.00 . A A . 122 SER N 1 1
18 18854 1 1 23 SER O O 0.699 2.331 -3.449 1.00 . A A . 122 SER O 1 1
18 18855 1 1 23 SER OG O 1.099 6.199 -5.116 1.00 . A A . 122 SER OG 1 1
18 18856 1 1 24 THR C C -2.928 1.112 -3.438 1.00 . A A . 123 THR C 1 1
18 18857 1 1 24 THR CA C -1.788 1.538 -2.520 1.00 . A A . 123 THR CA 1 1
18 18858 1 1 24 THR CB C -2.232 1.369 -1.055 1.00 . A A . 123 THR CB 1 1
18 18859 1 1 24 THR CG2 C -1.027 1.241 -0.136 1.00 . A A . 123 THR CG2 1 1
18 18860 1 1 24 THR H H -2.012 3.639 -2.649 1.00 . A A . 123 THR H 1 1
18 18861 1 1 24 THR HA H -0.939 0.893 -2.694 1.00 . A A . 123 THR HA 1 1
18 18862 1 1 24 THR HB H -2.824 0.468 -0.976 1.00 . A A . 123 THR HB 1 1
18 18863 1 1 24 THR HG1 H -3.735 2.187 -0.075 1.00 . A A . 123 THR HG1 1 1
18 18864 1 1 24 THR HG21 H -0.691 0.215 -0.124 1.00 . A A . 123 THR HG21 1 1
18 18865 1 1 24 THR HG22 H -1.304 1.541 0.864 1.00 . A A . 123 THR HG22 1 1
18 18866 1 1 24 THR HG23 H -0.232 1.876 -0.495 1.00 . A A . 123 THR HG23 1 1
18 18867 1 1 24 THR N N -1.375 2.908 -2.796 1.00 . A A . 123 THR N 1 1
18 18868 1 1 24 THR O O -3.420 -0.013 -3.352 1.00 . A A . 123 THR O 1 1
18 18869 1 1 24 THR OG1 O -3.029 2.488 -0.653 1.00 . A A . 123 THR OG1 1 1
18 18870 1 1 25 HIS C C -3.911 1.708 -6.688 1.00 . A A . 124 HIS C 1 1
18 18871 1 1 25 HIS CA C -4.427 1.735 -5.253 1.00 . A A . 124 HIS CA 1 1
18 18872 1 1 25 HIS CB C -5.534 2.781 -5.116 1.00 . A A . 124 HIS CB 1 1
18 18873 1 1 25 HIS CD2 C -7.888 2.683 -4.032 1.00 . A A . 124 HIS CD2 1 1
18 18874 1 1 25 HIS CE1 C -7.354 1.600 -2.202 1.00 . A A . 124 HIS CE1 1 1
18 18875 1 1 25 HIS CG C -6.558 2.437 -4.079 1.00 . A A . 124 HIS CG 1 1
18 18876 1 1 25 HIS H H -2.912 2.898 -4.337 1.00 . A A . 124 HIS H 1 1
18 18877 1 1 25 HIS HA H -4.830 0.764 -5.009 1.00 . A A . 124 HIS HA 1 1
18 18878 1 1 25 HIS HB2 H -5.093 3.729 -4.844 1.00 . A A . 124 HIS HB2 1 1
18 18879 1 1 25 HIS HB3 H -6.042 2.884 -6.064 1.00 . A A . 124 HIS HB3 1 1
18 18880 1 1 25 HIS HD1 H -5.366 1.438 -2.657 1.00 . A A . 124 HIS HD1 1 1
18 18881 1 1 25 HIS HD2 H -8.472 3.201 -4.781 1.00 . A A . 124 HIS HD2 1 1
18 18882 1 1 25 HIS HE1 H -7.421 1.104 -1.246 1.00 . A A . 124 HIS HE1 1 1
18 18883 1 1 25 HIS N N -3.344 2.018 -4.317 1.00 . A A . 124 HIS N 1 1
18 18884 1 1 25 HIS ND1 N -6.255 1.758 -2.918 1.00 . A A . 124 HIS ND1 1 1
18 18885 1 1 25 HIS NE2 N -8.360 2.153 -2.857 1.00 . A A . 124 HIS NE2 1 1
18 18886 1 1 25 HIS O O -2.991 2.445 -7.043 1.00 . A A . 124 HIS O 1 1
18 18887 1 1 26 CYS C C -5.015 1.563 -9.808 1.00 . A A . 125 CYS C 1 1
18 18888 1 1 26 CYS CA C -4.111 0.727 -8.907 1.00 . A A . 125 CYS CA 1 1
18 18889 1 1 26 CYS CB C -4.154 -0.739 -9.342 1.00 . A A . 125 CYS CB 1 1
18 18890 1 1 26 CYS H H -5.238 0.290 -7.169 1.00 . A A . 125 CYS H 1 1
18 18891 1 1 26 CYS HA H -3.099 1.091 -8.997 1.00 . A A . 125 CYS HA 1 1
18 18892 1 1 26 CYS HB2 H -4.901 -1.258 -8.759 1.00 . A A . 125 CYS HB2 1 1
18 18893 1 1 26 CYS HB3 H -4.421 -0.789 -10.387 1.00 . A A . 125 CYS HB3 1 1
18 18894 1 1 26 CYS N N -4.510 0.852 -7.510 1.00 . A A . 125 CYS N 1 1
18 18895 1 1 26 CYS O O -6.237 1.556 -9.657 1.00 . A A . 125 CYS O 1 1
18 18896 1 1 26 CYS SG S -2.575 -1.624 -9.130 1.00 . A A . 125 CYS SG 1 1
18 18897 1 1 27 VAL C C -4.854 2.748 -13.119 1.00 . A A . 126 VAL C 1 1
18 18898 1 1 27 VAL CA C -5.155 3.122 -11.672 1.00 . A A . 126 VAL CA 1 1
18 18899 1 1 27 VAL CB C -4.836 4.614 -11.461 1.00 . A A . 126 VAL CB 1 1
18 18900 1 1 27 VAL CG1 C -5.584 5.469 -12.472 1.00 . A A . 126 VAL CG1 1 1
18 18901 1 1 27 VAL CG2 C -5.175 5.035 -10.039 1.00 . A A . 126 VAL CG2 1 1
18 18902 1 1 27 VAL H H -3.429 2.246 -10.816 1.00 . A A . 126 VAL H 1 1
18 18903 1 1 27 VAL HA H -6.208 2.971 -11.483 1.00 . A A . 126 VAL HA 1 1
18 18904 1 1 27 VAL HB H -3.777 4.759 -11.614 1.00 . A A . 126 VAL HB 1 1
18 18905 1 1 27 VAL HG11 H -6.559 5.040 -12.654 1.00 . A A . 126 VAL HG11 1 1
18 18906 1 1 27 VAL HG12 H -5.697 6.470 -12.085 1.00 . A A . 126 VAL HG12 1 1
18 18907 1 1 27 VAL HG13 H -5.028 5.501 -13.398 1.00 . A A . 126 VAL HG13 1 1
18 18908 1 1 27 VAL HG21 H -5.931 5.806 -10.064 1.00 . A A . 126 VAL HG21 1 1
18 18909 1 1 27 VAL HG22 H -5.549 4.183 -9.490 1.00 . A A . 126 VAL HG22 1 1
18 18910 1 1 27 VAL HG23 H -4.288 5.414 -9.554 1.00 . A A . 126 VAL HG23 1 1
18 18911 1 1 27 VAL N N -4.406 2.282 -10.746 1.00 . A A . 126 VAL N 1 1
18 18912 1 1 27 VAL O O -3.742 2.331 -13.446 1.00 . A A . 126 VAL O 1 1
18 18913 1 1 28 THR C C -6.400 3.606 -16.276 1.00 . A A . 127 THR C 1 1
18 18914 1 1 28 THR CA C -5.694 2.580 -15.397 1.00 . A A . 127 THR CA 1 1
18 18915 1 1 28 THR CB C -6.246 1.179 -15.720 1.00 . A A . 127 THR CB 1 1
18 18916 1 1 28 THR CG2 C -5.664 0.655 -17.024 1.00 . A A . 127 THR CG2 1 1
18 18917 1 1 28 THR H H -6.714 3.238 -13.663 1.00 . A A . 127 THR H 1 1
18 18918 1 1 28 THR HA H -4.638 2.590 -15.626 1.00 . A A . 127 THR HA 1 1
18 18919 1 1 28 THR HB H -7.319 1.246 -15.823 1.00 . A A . 127 THR HB 1 1
18 18920 1 1 28 THR HG1 H -6.730 -0.196 -14.391 1.00 . A A . 127 THR HG1 1 1
18 18921 1 1 28 THR HG21 H -5.417 -0.390 -16.914 1.00 . A A . 127 THR HG21 1 1
18 18922 1 1 28 THR HG22 H -4.772 1.212 -17.270 1.00 . A A . 127 THR HG22 1 1
18 18923 1 1 28 THR HG23 H -6.390 0.771 -17.814 1.00 . A A . 127 THR HG23 1 1
18 18924 1 1 28 THR N N -5.852 2.902 -13.985 1.00 . A A . 127 THR N 1 1
18 18925 1 1 28 THR O O -7.567 3.932 -16.055 1.00 . A A . 127 THR O 1 1
18 18926 1 1 28 THR OG1 O -5.935 0.273 -14.655 1.00 . A A . 127 THR OG1 1 1
18 18927 1 1 29 THR C C -5.996 4.713 -19.642 1.00 . A A . 128 THR C 1 1
18 18928 1 1 29 THR CA C -6.243 5.103 -18.189 1.00 . A A . 128 THR CA 1 1
18 18929 1 1 29 THR CB C -5.645 6.500 -17.937 1.00 . A A . 128 THR CB 1 1
18 18930 1 1 29 THR CG2 C -5.661 6.835 -16.453 1.00 . A A . 128 THR CG2 1 1
18 18931 1 1 29 THR H H -4.761 3.814 -17.402 1.00 . A A . 128 THR H 1 1
18 18932 1 1 29 THR HA H -7.308 5.154 -18.016 1.00 . A A . 128 THR HA 1 1
18 18933 1 1 29 THR HB H -6.244 7.231 -18.462 1.00 . A A . 128 THR HB 1 1
18 18934 1 1 29 THR HG1 H -4.298 6.947 -19.306 1.00 . A A . 128 THR HG1 1 1
18 18935 1 1 29 THR HG21 H -4.648 6.860 -16.079 1.00 . A A . 128 THR HG21 1 1
18 18936 1 1 29 THR HG22 H -6.223 6.083 -15.920 1.00 . A A . 128 THR HG22 1 1
18 18937 1 1 29 THR HG23 H -6.122 7.800 -16.307 1.00 . A A . 128 THR HG23 1 1
18 18938 1 1 29 THR N N -5.685 4.114 -17.276 1.00 . A A . 128 THR N 1 1
18 18939 1 1 29 THR O O -4.984 4.091 -19.964 1.00 . A A . 128 THR O 1 1
18 18940 1 1 29 THR OG1 O -4.302 6.555 -18.429 1.00 . A A . 128 THR OG1 1 1
18 18941 1 1 30 ALA C C -7.418 5.876 -22.791 1.00 . A A . 129 ALA C 1 1
18 18942 1 1 30 ALA CA C -6.809 4.771 -21.935 1.00 . A A . 129 ALA CA 1 1
18 18943 1 1 30 ALA CB C -7.473 3.437 -22.241 1.00 . A A . 129 ALA CB 1 1
18 18944 1 1 30 ALA H H -7.712 5.574 -20.198 1.00 . A A . 129 ALA H 1 1
18 18945 1 1 30 ALA HA H -5.758 4.685 -22.171 1.00 . A A . 129 ALA HA 1 1
18 18946 1 1 30 ALA HB1 H -8.533 3.511 -22.046 1.00 . A A . 129 ALA HB1 1 1
18 18947 1 1 30 ALA HB2 H -7.314 3.186 -23.279 1.00 . A A . 129 ALA HB2 1 1
18 18948 1 1 30 ALA HB3 H -7.044 2.670 -21.614 1.00 . A A . 129 ALA HB3 1 1
18 18949 1 1 30 ALA N N -6.928 5.081 -20.515 1.00 . A A . 129 ALA N 1 1
18 18950 1 1 30 ALA O O -8.561 6.283 -22.578 1.00 . A A . 129 ALA O 1 1
18 18951 1 1 31 THR C C -6.244 7.509 -25.898 1.00 . A A . 130 THR C 1 1
18 18952 1 1 31 THR CA C -7.111 7.420 -24.647 1.00 . A A . 130 THR CA 1 1
18 18953 1 1 31 THR CB C -7.109 8.788 -23.938 1.00 . A A . 130 THR CB 1 1
18 18954 1 1 31 THR CG2 C -8.459 9.064 -23.292 1.00 . A A . 130 THR CG2 1 1
18 18955 1 1 31 THR H H -5.746 5.996 -23.880 1.00 . A A . 130 THR H 1 1
18 18956 1 1 31 THR HA H -8.125 7.191 -24.939 1.00 . A A . 130 THR HA 1 1
18 18957 1 1 31 THR HB H -6.914 9.557 -24.671 1.00 . A A . 130 THR HB 1 1
18 18958 1 1 31 THR HG1 H -6.254 8.145 -22.281 1.00 . A A . 130 THR HG1 1 1
18 18959 1 1 31 THR HG21 H -9.243 8.634 -23.898 1.00 . A A . 130 THR HG21 1 1
18 18960 1 1 31 THR HG22 H -8.608 10.130 -23.213 1.00 . A A . 130 THR HG22 1 1
18 18961 1 1 31 THR HG23 H -8.483 8.623 -22.307 1.00 . A A . 130 THR HG23 1 1
18 18962 1 1 31 THR N N -6.648 6.361 -23.760 1.00 . A A . 130 THR N 1 1
18 18963 1 1 31 THR O O -5.072 7.131 -25.880 1.00 . A A . 130 THR O 1 1
18 18964 1 1 31 THR OG1 O -6.082 8.821 -22.941 1.00 . A A . 130 THR OG1 1 1
18 18965 1 1 32 ARG C C -5.844 9.616 -28.561 1.00 . A A . 131 ARG C 1 1
18 18966 1 1 32 ARG CA C -6.107 8.147 -28.242 1.00 . A A . 131 ARG CA 1 1
18 18967 1 1 32 ARG CB C -6.899 7.501 -29.380 1.00 . A A . 131 ARG CB 1 1
18 18968 1 1 32 ARG CD C -6.654 6.778 -31.774 1.00 . A A . 131 ARG CD 1 1
18 18969 1 1 32 ARG CG C -6.403 7.886 -30.764 1.00 . A A . 131 ARG CG 1 1
18 18970 1 1 32 ARG CZ C -8.574 5.453 -32.550 1.00 . A A . 131 ARG CZ 1 1
18 18971 1 1 32 ARG H H -7.764 8.294 -26.933 1.00 . A A . 131 ARG H 1 1
18 18972 1 1 32 ARG HA H -5.160 7.638 -28.140 1.00 . A A . 131 ARG HA 1 1
18 18973 1 1 32 ARG HB2 H -6.834 6.427 -29.284 1.00 . A A . 131 ARG HB2 1 1
18 18974 1 1 32 ARG HB3 H -7.933 7.799 -29.296 1.00 . A A . 131 ARG HB3 1 1
18 18975 1 1 32 ARG HD2 H -6.188 7.050 -32.710 1.00 . A A . 131 ARG HD2 1 1
18 18976 1 1 32 ARG HD3 H -6.212 5.865 -31.404 1.00 . A A . 131 ARG HD3 1 1
18 18977 1 1 32 ARG HE H -8.698 7.267 -31.730 1.00 . A A . 131 ARG HE 1 1
18 18978 1 1 32 ARG HG2 H -6.920 8.777 -31.087 1.00 . A A . 131 ARG HG2 1 1
18 18979 1 1 32 ARG HG3 H -5.342 8.082 -30.713 1.00 . A A . 131 ARG HG3 1 1
18 18980 1 1 32 ARG HH11 H -6.775 4.568 -32.797 1.00 . A A . 131 ARG HH11 1 1
18 18981 1 1 32 ARG HH12 H -8.137 3.645 -33.339 1.00 . A A . 131 ARG HH12 1 1
18 18982 1 1 32 ARG HH21 H -10.499 6.062 -32.441 1.00 . A A . 131 ARG HH21 1 1
18 18983 1 1 32 ARG HH22 H -10.254 4.496 -33.138 1.00 . A A . 131 ARG HH22 1 1
18 18984 1 1 32 ARG N N -6.827 8.010 -26.982 1.00 . A A . 131 ARG N 1 1
18 18985 1 1 32 ARG NE N -8.080 6.557 -32.001 1.00 . A A . 131 ARG NE 1 1
18 18986 1 1 32 ARG NH1 N -7.762 4.475 -32.927 1.00 . A A . 131 ARG NH1 1 1
18 18987 1 1 32 ARG NH2 N -9.883 5.326 -32.724 1.00 . A A . 131 ARG NH2 1 1
18 18988 1 1 32 ARG O O -6.658 10.485 -28.249 1.00 . A A . 131 ARG O 1 1
18 18989 1 1 33 VAL C C -3.688 11.295 -30.928 1.00 . A A . 132 VAL C 1 1
18 18990 1 1 33 VAL CA C -4.331 11.248 -29.547 1.00 . A A . 132 VAL CA 1 1
18 18991 1 1 33 VAL CB C -3.359 11.858 -28.519 1.00 . A A . 132 VAL CB 1 1
18 18992 1 1 33 VAL CG1 C -4.126 12.498 -27.372 1.00 . A A . 132 VAL CG1 1 1
18 18993 1 1 33 VAL CG2 C -2.398 10.798 -28.003 1.00 . A A . 132 VAL CG2 1 1
18 18994 1 1 33 VAL H H -4.093 9.150 -29.408 1.00 . A A . 132 VAL H 1 1
18 18995 1 1 33 VAL HA H -5.231 11.847 -29.559 1.00 . A A . 132 VAL HA 1 1
18 18996 1 1 33 VAL HB H -2.783 12.627 -29.011 1.00 . A A . 132 VAL HB 1 1
18 18997 1 1 33 VAL HG11 H -3.507 13.246 -26.899 1.00 . A A . 132 VAL HG11 1 1
18 18998 1 1 33 VAL HG12 H -5.024 12.961 -27.754 1.00 . A A . 132 VAL HG12 1 1
18 18999 1 1 33 VAL HG13 H -4.391 11.740 -26.649 1.00 . A A . 132 VAL HG13 1 1
18 19000 1 1 33 VAL HG21 H -2.006 10.232 -28.835 1.00 . A A . 132 VAL HG21 1 1
18 19001 1 1 33 VAL HG22 H -1.583 11.275 -27.477 1.00 . A A . 132 VAL HG22 1 1
18 19002 1 1 33 VAL HG23 H -2.920 10.134 -27.330 1.00 . A A . 132 VAL HG23 1 1
18 19003 1 1 33 VAL N N -4.701 9.885 -29.185 1.00 . A A . 132 VAL N 1 1
18 19004 1 1 33 VAL O O -2.495 11.027 -31.079 1.00 . A A . 132 VAL O 1 1
18 19005 1 1 34 LEU C C -5.073 12.257 -34.240 1.00 . A A . 133 LEU C 1 1
18 19006 1 1 34 LEU CA C -3.994 11.718 -33.306 1.00 . A A . 133 LEU CA 1 1
18 19007 1 1 34 LEU CB C -3.528 10.342 -33.785 1.00 . A A . 133 LEU CB 1 1
18 19008 1 1 34 LEU CD1 C -2.519 11.429 -35.806 1.00 . A A . 133 LEU CD1 1 1
18 19009 1 1 34 LEU CD2 C -1.037 10.501 -34.018 1.00 . A A . 133 LEU CD2 1 1
18 19010 1 1 34 LEU CG C -2.353 10.334 -34.763 1.00 . A A . 133 LEU CG 1 1
18 19011 1 1 34 LEU H H -5.426 11.838 -31.753 1.00 . A A . 133 LEU H 1 1
18 19012 1 1 34 LEU HA H -3.154 12.397 -33.317 1.00 . A A . 133 LEU HA 1 1
18 19013 1 1 34 LEU HB2 H -3.239 9.770 -32.917 1.00 . A A . 133 LEU HB2 1 1
18 19014 1 1 34 LEU HB3 H -4.366 9.861 -34.269 1.00 . A A . 133 LEU HB3 1 1
18 19015 1 1 34 LEU HD11 H -2.307 12.388 -35.359 1.00 . A A . 133 LEU HD11 1 1
18 19016 1 1 34 LEU HD12 H -3.533 11.421 -36.177 1.00 . A A . 133 LEU HD12 1 1
18 19017 1 1 34 LEU HD13 H -1.836 11.253 -36.624 1.00 . A A . 133 LEU HD13 1 1
18 19018 1 1 34 LEU HD21 H -0.225 10.159 -34.641 1.00 . A A . 133 LEU HD21 1 1
18 19019 1 1 34 LEU HD22 H -1.063 9.918 -33.108 1.00 . A A . 133 LEU HD22 1 1
18 19020 1 1 34 LEU HD23 H -0.891 11.543 -33.774 1.00 . A A . 133 LEU HD23 1 1
18 19021 1 1 34 LEU HG H -2.328 9.384 -35.279 1.00 . A A . 133 LEU HG 1 1
18 19022 1 1 34 LEU N N -4.485 11.636 -31.935 1.00 . A A . 133 LEU N 1 1
18 19023 1 1 34 LEU O O -6.211 11.789 -34.224 1.00 . A A . 133 LEU O 1 1
18 19024 1 1 35 SER C C -5.748 13.011 -37.268 1.00 . A A . 134 SER C 1 1
18 19025 1 1 35 SER CA C -5.644 13.844 -35.994 1.00 . A A . 134 SER CA 1 1
18 19026 1 1 35 SER CB C -5.208 15.270 -36.339 1.00 . A A . 134 SER CB 1 1
18 19027 1 1 35 SER H H -3.784 13.571 -35.020 1.00 . A A . 134 SER H 1 1
18 19028 1 1 35 SER HA H -6.613 13.878 -35.520 1.00 . A A . 134 SER HA 1 1
18 19029 1 1 35 SER HB2 H -4.769 15.730 -35.466 1.00 . A A . 134 SER HB2 1 1
18 19030 1 1 35 SER HB3 H -4.478 15.237 -37.134 1.00 . A A . 134 SER HB3 1 1
18 19031 1 1 35 SER HG H -6.639 16.569 -36.022 1.00 . A A . 134 SER HG 1 1
18 19032 1 1 35 SER N N -4.707 13.241 -35.054 1.00 . A A . 134 SER N 1 1
18 19033 1 1 35 SER O O -6.833 12.575 -37.650 1.00 . A A . 134 SER O 1 1
18 19034 1 1 35 SER OG O -6.310 16.052 -36.762 1.00 . A A . 134 SER OG 1 1
18 19035 1 1 36 ASN C C -4.472 10.521 -38.847 1.00 . A A . 135 ASN C 1 1
18 19036 1 1 36 ASN CA C -4.573 12.013 -39.151 1.00 . A A . 135 ASN CA 1 1
18 19037 1 1 36 ASN CB C -3.390 12.448 -40.020 1.00 . A A . 135 ASN CB 1 1
18 19038 1 1 36 ASN CG C -3.171 11.525 -41.202 1.00 . A A . 135 ASN CG 1 1
18 19039 1 1 36 ASN H H -3.777 13.167 -37.565 1.00 . A A . 135 ASN H 1 1
18 19040 1 1 36 ASN HA H -5.490 12.198 -39.689 1.00 . A A . 135 ASN HA 1 1
18 19041 1 1 36 ASN HB2 H -3.575 13.444 -40.395 1.00 . A A . 135 ASN HB2 1 1
18 19042 1 1 36 ASN HB3 H -2.493 12.454 -39.419 1.00 . A A . 135 ASN HB3 1 1
18 19043 1 1 36 ASN HD21 H -1.234 11.977 -41.227 1.00 . A A . 135 ASN HD21 1 1
18 19044 1 1 36 ASN HD22 H -1.759 10.855 -42.431 1.00 . A A . 135 ASN HD22 1 1
18 19045 1 1 36 ASN N N -4.611 12.793 -37.920 1.00 . A A . 135 ASN N 1 1
18 19046 1 1 36 ASN ND2 N -1.929 11.444 -41.667 1.00 . A A . 135 ASN ND2 1 1
18 19047 1 1 36 ASN O O -5.472 9.802 -38.869 1.00 . A A . 135 ASN O 1 1
18 19048 1 1 36 ASN OD1 O -4.106 10.892 -41.692 1.00 . A A . 135 ASN OD1 1 1
18 19049 1 1 37 THR C C -3.733 8.252 -36.964 1.00 . A A . 136 THR C 1 1
18 19050 1 1 37 THR CA C -3.026 8.656 -38.253 1.00 . A A . 136 THR CA 1 1
18 19051 1 1 37 THR CB C -1.522 8.352 -38.116 1.00 . A A . 136 THR CB 1 1
18 19052 1 1 37 THR CG2 C -0.936 7.909 -39.449 1.00 . A A . 136 THR CG2 1 1
18 19053 1 1 37 THR H H -2.501 10.684 -38.559 1.00 . A A . 136 THR H 1 1
18 19054 1 1 37 THR HA H -3.418 8.066 -39.068 1.00 . A A . 136 THR HA 1 1
18 19055 1 1 37 THR HB H -1.395 7.552 -37.400 1.00 . A A . 136 THR HB 1 1
18 19056 1 1 37 THR HG1 H -0.586 10.065 -38.394 1.00 . A A . 136 THR HG1 1 1
18 19057 1 1 37 THR HG21 H -1.196 8.626 -40.213 1.00 . A A . 136 THR HG21 1 1
18 19058 1 1 37 THR HG22 H -1.335 6.941 -39.713 1.00 . A A . 136 THR HG22 1 1
18 19059 1 1 37 THR HG23 H 0.138 7.845 -39.366 1.00 . A A . 136 THR HG23 1 1
18 19060 1 1 37 THR N N -3.258 10.061 -38.561 1.00 . A A . 136 THR N 1 1
18 19061 1 1 37 THR O O -4.424 9.061 -36.345 1.00 . A A . 136 THR O 1 1
18 19062 1 1 37 THR OG1 O -0.828 9.513 -37.647 1.00 . A A . 136 THR OG1 1 1
18 19063 1 1 38 GLU C C -3.170 6.422 -34.208 1.00 . A A . 137 GLU C 1 1
18 19064 1 1 38 GLU CA C -4.179 6.486 -35.351 1.00 . A A . 137 GLU CA 1 1
18 19065 1 1 38 GLU CB C -4.773 5.097 -35.599 1.00 . A A . 137 GLU CB 1 1
18 19066 1 1 38 GLU CD C -7.224 5.576 -35.977 1.00 . A A . 137 GLU CD 1 1
18 19067 1 1 38 GLU CG C -5.923 5.096 -36.591 1.00 . A A . 137 GLU CG 1 1
18 19068 1 1 38 GLU H H -2.994 6.399 -37.103 1.00 . A A . 137 GLU H 1 1
18 19069 1 1 38 GLU HA H -4.973 7.163 -35.076 1.00 . A A . 137 GLU HA 1 1
18 19070 1 1 38 GLU HB2 H -3.996 4.449 -35.979 1.00 . A A . 137 GLU HB2 1 1
18 19071 1 1 38 GLU HB3 H -5.133 4.701 -34.662 1.00 . A A . 137 GLU HB3 1 1
18 19072 1 1 38 GLU HG2 H -5.672 5.746 -37.416 1.00 . A A . 137 GLU HG2 1 1
18 19073 1 1 38 GLU HG3 H -6.065 4.090 -36.958 1.00 . A A . 137 GLU HG3 1 1
18 19074 1 1 38 GLU N N -3.556 6.996 -36.566 1.00 . A A . 137 GLU N 1 1
18 19075 1 1 38 GLU O O -3.452 6.856 -33.091 1.00 . A A . 137 GLU O 1 1
18 19076 1 1 38 GLU OE1 O -7.200 6.601 -35.264 1.00 . A A . 137 GLU OE1 1 1
18 19077 1 1 38 GLU OE2 O -8.265 4.927 -36.209 1.00 . A A . 137 GLU OE2 1 1
18 19078 1 1 39 ASP C C -1.366 4.817 -32.369 1.00 . A A . 138 ASP C 1 1
18 19079 1 1 39 ASP CA C -0.940 5.756 -33.493 1.00 . A A . 138 ASP CA 1 1
18 19080 1 1 39 ASP CB C -0.591 7.131 -32.921 1.00 . A A . 138 ASP CB 1 1
18 19081 1 1 39 ASP CG C 0.776 7.155 -32.267 1.00 . A A . 138 ASP CG 1 1
18 19082 1 1 39 ASP H H -1.827 5.550 -35.405 1.00 . A A . 138 ASP H 1 1
18 19083 1 1 39 ASP HA H -0.067 5.346 -33.977 1.00 . A A . 138 ASP HA 1 1
18 19084 1 1 39 ASP HB2 H -0.600 7.859 -33.720 1.00 . A A . 138 ASP HB2 1 1
18 19085 1 1 39 ASP HB3 H -1.329 7.404 -32.182 1.00 . A A . 138 ASP HB3 1 1
18 19086 1 1 39 ASP N N -1.993 5.877 -34.496 1.00 . A A . 138 ASP N 1 1
18 19087 1 1 39 ASP O O -0.734 4.769 -31.313 1.00 . A A . 138 ASP O 1 1
18 19088 1 1 39 ASP OD1 O 1.763 6.795 -32.941 1.00 . A A . 138 ASP OD1 1 1
18 19089 1 1 39 ASP OD2 O 0.859 7.534 -31.079 1.00 . A A . 138 ASP OD2 1 1
18 19090 1 1 40 LEU C C -3.399 3.867 -30.348 1.00 . A A . 139 LEU C 1 1
18 19091 1 1 40 LEU CA C -2.953 3.135 -31.609 1.00 . A A . 139 LEU CA 1 1
18 19092 1 1 40 LEU CB C -1.883 2.098 -31.260 1.00 . A A . 139 LEU CB 1 1
18 19093 1 1 40 LEU CD1 C 0.182 0.990 -32.148 1.00 . A A . 139 LEU CD1 1 1
18 19094 1 1 40 LEU CD2 C -2.073 0.091 -32.750 1.00 . A A . 139 LEU CD2 1 1
18 19095 1 1 40 LEU CG C -1.268 1.344 -32.439 1.00 . A A . 139 LEU CG 1 1
18 19096 1 1 40 LEU H H -2.902 4.155 -33.463 1.00 . A A . 139 LEU H 1 1
18 19097 1 1 40 LEU HA H -3.805 2.630 -32.039 1.00 . A A . 139 LEU HA 1 1
18 19098 1 1 40 LEU HB2 H -1.086 2.608 -30.741 1.00 . A A . 139 LEU HB2 1 1
18 19099 1 1 40 LEU HB3 H -2.333 1.371 -30.599 1.00 . A A . 139 LEU HB3 1 1
18 19100 1 1 40 LEU HD11 H 0.825 1.777 -32.512 1.00 . A A . 139 LEU HD11 1 1
18 19101 1 1 40 LEU HD12 H 0.432 0.063 -32.643 1.00 . A A . 139 LEU HD12 1 1
18 19102 1 1 40 LEU HD13 H 0.318 0.877 -31.083 1.00 . A A . 139 LEU HD13 1 1
18 19103 1 1 40 LEU HD21 H -3.022 0.372 -33.183 1.00 . A A . 139 LEU HD21 1 1
18 19104 1 1 40 LEU HD22 H -2.244 -0.462 -31.837 1.00 . A A . 139 LEU HD22 1 1
18 19105 1 1 40 LEU HD23 H -1.526 -0.525 -33.448 1.00 . A A . 139 LEU HD23 1 1
18 19106 1 1 40 LEU HG H -1.287 1.980 -33.314 1.00 . A A . 139 LEU HG 1 1
18 19107 1 1 40 LEU N N -2.441 4.073 -32.603 1.00 . A A . 139 LEU N 1 1
18 19108 1 1 40 LEU O O -2.909 4.948 -30.022 1.00 . A A . 139 LEU O 1 1
18 19109 1 1 41 PRO C C -3.862 3.819 -27.247 1.00 . A A . 140 PRO C 1 1
18 19110 1 1 41 PRO CA C -4.882 3.841 -28.380 1.00 . A A . 140 PRO CA 1 1
18 19111 1 1 41 PRO CB C -6.069 2.934 -28.048 1.00 . A A . 140 PRO CB 1 1
18 19112 1 1 41 PRO CD C -4.980 1.975 -29.948 1.00 . A A . 140 PRO CD 1 1
18 19113 1 1 41 PRO CG C -5.747 1.634 -28.700 1.00 . A A . 140 PRO CG 1 1
18 19114 1 1 41 PRO HA H -5.230 4.852 -28.530 1.00 . A A . 140 PRO HA 1 1
18 19115 1 1 41 PRO HB2 H -6.156 2.828 -26.976 1.00 . A A . 140 PRO HB2 1 1
18 19116 1 1 41 PRO HB3 H -6.976 3.361 -28.448 1.00 . A A . 140 PRO HB3 1 1
18 19117 1 1 41 PRO HD2 H -4.233 1.221 -30.150 1.00 . A A . 140 PRO HD2 1 1
18 19118 1 1 41 PRO HD3 H -5.652 2.077 -30.787 1.00 . A A . 140 PRO HD3 1 1
18 19119 1 1 41 PRO HG2 H -5.141 1.032 -28.040 1.00 . A A . 140 PRO HG2 1 1
18 19120 1 1 41 PRO HG3 H -6.659 1.113 -28.952 1.00 . A A . 140 PRO HG3 1 1
18 19121 1 1 41 PRO N N -4.350 3.265 -29.619 1.00 . A A . 140 PRO N 1 1
18 19122 1 1 41 PRO O O -3.355 2.760 -26.874 1.00 . A A . 140 PRO O 1 1
18 19123 1 1 42 LEU C C -3.206 4.606 -24.301 1.00 . A A . 141 LEU C 1 1
18 19124 1 1 42 LEU CA C -2.605 5.110 -25.610 1.00 . A A . 141 LEU CA 1 1
18 19125 1 1 42 LEU CB C -2.156 6.564 -25.451 1.00 . A A . 141 LEU CB 1 1
18 19126 1 1 42 LEU CD1 C -0.597 6.274 -23.510 1.00 . A A . 141 LEU CD1 1 1
18 19127 1 1 42 LEU CD2 C 0.270 6.073 -25.847 1.00 . A A . 141 LEU CD2 1 1
18 19128 1 1 42 LEU CG C -0.731 6.774 -24.940 1.00 . A A . 141 LEU CG 1 1
18 19129 1 1 42 LEU H H -4.001 5.803 -27.042 1.00 . A A . 141 LEU H 1 1
18 19130 1 1 42 LEU HA H -1.748 4.502 -25.856 1.00 . A A . 141 LEU HA 1 1
18 19131 1 1 42 LEU HB2 H -2.235 7.041 -26.416 1.00 . A A . 141 LEU HB2 1 1
18 19132 1 1 42 LEU HB3 H -2.832 7.044 -24.757 1.00 . A A . 141 LEU HB3 1 1
18 19133 1 1 42 LEU HD11 H -1.579 6.152 -23.078 1.00 . A A . 141 LEU HD11 1 1
18 19134 1 1 42 LEU HD12 H -0.035 6.990 -22.929 1.00 . A A . 141 LEU HD12 1 1
18 19135 1 1 42 LEU HD13 H -0.082 5.325 -23.507 1.00 . A A . 141 LEU HD13 1 1
18 19136 1 1 42 LEU HD21 H 0.067 6.335 -26.875 1.00 . A A . 141 LEU HD21 1 1
18 19137 1 1 42 LEU HD22 H 0.181 5.004 -25.723 1.00 . A A . 141 LEU HD22 1 1
18 19138 1 1 42 LEU HD23 H 1.271 6.385 -25.587 1.00 . A A . 141 LEU HD23 1 1
18 19139 1 1 42 LEU HG H -0.505 7.832 -24.945 1.00 . A A . 141 LEU HG 1 1
18 19140 1 1 42 LEU N N -3.565 4.994 -26.702 1.00 . A A . 141 LEU N 1 1
18 19141 1 1 42 LEU O O -4.373 4.859 -24.003 1.00 . A A . 141 LEU O 1 1
18 19142 1 1 43 VAL C C -1.816 3.599 -21.150 1.00 . A A . 142 VAL C 1 1
18 19143 1 1 43 VAL CA C -2.850 3.354 -22.244 1.00 . A A . 142 VAL CA 1 1
18 19144 1 1 43 VAL CB C -3.133 1.844 -22.339 1.00 . A A . 142 VAL CB 1 1
18 19145 1 1 43 VAL CG1 C -3.753 1.334 -21.046 1.00 . A A . 142 VAL CG1 1 1
18 19146 1 1 43 VAL CG2 C -4.036 1.545 -23.526 1.00 . A A . 142 VAL CG2 1 1
18 19147 1 1 43 VAL H H -1.479 3.723 -23.814 1.00 . A A . 142 VAL H 1 1
18 19148 1 1 43 VAL HA H -3.769 3.856 -21.976 1.00 . A A . 142 VAL HA 1 1
18 19149 1 1 43 VAL HB H -2.195 1.330 -22.489 1.00 . A A . 142 VAL HB 1 1
18 19150 1 1 43 VAL HG11 H -3.306 1.847 -20.207 1.00 . A A . 142 VAL HG11 1 1
18 19151 1 1 43 VAL HG12 H -4.817 1.520 -21.058 1.00 . A A . 142 VAL HG12 1 1
18 19152 1 1 43 VAL HG13 H -3.573 0.273 -20.955 1.00 . A A . 142 VAL HG13 1 1
18 19153 1 1 43 VAL HG21 H -4.649 0.684 -23.303 1.00 . A A . 142 VAL HG21 1 1
18 19154 1 1 43 VAL HG22 H -4.670 2.398 -23.720 1.00 . A A . 142 VAL HG22 1 1
18 19155 1 1 43 VAL HG23 H -3.431 1.341 -24.397 1.00 . A A . 142 VAL HG23 1 1
18 19156 1 1 43 VAL N N -2.399 3.892 -23.522 1.00 . A A . 142 VAL N 1 1
18 19157 1 1 43 VAL O O -0.798 2.910 -21.077 1.00 . A A . 142 VAL O 1 1
18 19158 1 1 44 THR C C -1.633 4.286 -17.900 1.00 . A A . 143 THR C 1 1
18 19159 1 1 44 THR CA C -1.178 4.921 -19.209 1.00 . A A . 143 THR CA 1 1
18 19160 1 1 44 THR CB C -1.072 6.446 -19.017 1.00 . A A . 143 THR CB 1 1
18 19161 1 1 44 THR CG2 C 0.028 6.791 -18.024 1.00 . A A . 143 THR CG2 1 1
18 19162 1 1 44 THR H H -2.912 5.097 -20.409 1.00 . A A . 143 THR H 1 1
18 19163 1 1 44 THR HA H -0.198 4.542 -19.461 1.00 . A A . 143 THR HA 1 1
18 19164 1 1 44 THR HB H -2.013 6.811 -18.631 1.00 . A A . 143 THR HB 1 1
18 19165 1 1 44 THR HG1 H 0.145 7.126 -20.413 1.00 . A A . 143 THR HG1 1 1
18 19166 1 1 44 THR HG21 H 0.423 5.882 -17.595 1.00 . A A . 143 THR HG21 1 1
18 19167 1 1 44 THR HG22 H -0.377 7.414 -17.241 1.00 . A A . 143 THR HG22 1 1
18 19168 1 1 44 THR HG23 H 0.818 7.321 -18.534 1.00 . A A . 143 THR HG23 1 1
18 19169 1 1 44 THR N N -2.085 4.585 -20.299 1.00 . A A . 143 THR N 1 1
18 19170 1 1 44 THR O O -2.791 4.418 -17.503 1.00 . A A . 143 THR O 1 1
18 19171 1 1 44 THR OG1 O -0.804 7.080 -20.273 1.00 . A A . 143 THR OG1 1 1
18 19172 1 1 45 LYS C C -0.160 3.509 -14.839 1.00 . A A . 144 LYS C 1 1
18 19173 1 1 45 LYS CA C -1.019 2.943 -15.965 1.00 . A A . 144 LYS CA 1 1
18 19174 1 1 45 LYS CB C -0.797 1.433 -16.080 1.00 . A A . 144 LYS CB 1 1
18 19175 1 1 45 LYS CD C -1.469 0.655 -18.372 1.00 . A A . 144 LYS CD 1 1
18 19176 1 1 45 LYS CE C -2.027 -0.594 -19.038 1.00 . A A . 144 LYS CE 1 1
18 19177 1 1 45 LYS CG C -1.857 0.723 -16.904 1.00 . A A . 144 LYS CG 1 1
18 19178 1 1 45 LYS H H 0.192 3.528 -17.599 1.00 . A A . 144 LYS H 1 1
18 19179 1 1 45 LYS HA H -2.058 3.128 -15.737 1.00 . A A . 144 LYS HA 1 1
18 19180 1 1 45 LYS HB2 H 0.165 1.257 -16.541 1.00 . A A . 144 LYS HB2 1 1
18 19181 1 1 45 LYS HB3 H -0.795 1.005 -15.088 1.00 . A A . 144 LYS HB3 1 1
18 19182 1 1 45 LYS HD2 H -1.860 1.524 -18.880 1.00 . A A . 144 LYS HD2 1 1
18 19183 1 1 45 LYS HD3 H -0.391 0.643 -18.451 1.00 . A A . 144 LYS HD3 1 1
18 19184 1 1 45 LYS HE2 H -1.933 -0.488 -20.108 1.00 . A A . 144 LYS HE2 1 1
18 19185 1 1 45 LYS HE3 H -1.453 -1.448 -18.710 1.00 . A A . 144 LYS HE3 1 1
18 19186 1 1 45 LYS HG2 H -1.979 -0.282 -16.528 1.00 . A A . 144 LYS HG2 1 1
18 19187 1 1 45 LYS HG3 H -2.790 1.260 -16.812 1.00 . A A . 144 LYS HG3 1 1
18 19188 1 1 45 LYS HZ1 H -3.550 -1.089 -17.697 1.00 . A A . 144 LYS HZ1 1 1
18 19189 1 1 45 LYS HZ2 H -3.858 -1.567 -19.290 1.00 . A A . 144 LYS HZ2 1 1
18 19190 1 1 45 LYS HZ3 H -4.002 0.061 -18.853 1.00 . A A . 144 LYS HZ3 1 1
18 19191 1 1 45 LYS N N -0.714 3.597 -17.231 1.00 . A A . 144 LYS N 1 1
18 19192 1 1 45 LYS NZ N -3.460 -0.812 -18.696 1.00 . A A . 144 LYS NZ 1 1
18 19193 1 1 45 LYS O O 1.020 3.798 -15.031 1.00 . A A . 144 LYS O 1 1
18 19194 1 1 46 MET C C -0.836 3.946 -11.223 1.00 . A A . 145 MET C 1 1
18 19195 1 1 46 MET CA C -0.049 4.194 -12.506 1.00 . A A . 145 MET CA 1 1
18 19196 1 1 46 MET CB C 0.206 5.692 -12.679 1.00 . A A . 145 MET CB 1 1
18 19197 1 1 46 MET CE C -1.718 6.638 -14.890 1.00 . A A . 145 MET CE 1 1
18 19198 1 1 46 MET CG C -0.955 6.563 -12.227 1.00 . A A . 145 MET CG 1 1
18 19199 1 1 46 MET H H -1.705 3.417 -13.571 1.00 . A A . 145 MET H 1 1
18 19200 1 1 46 MET HA H 0.899 3.682 -12.438 1.00 . A A . 145 MET HA 1 1
18 19201 1 1 46 MET HB2 H 1.078 5.966 -12.104 1.00 . A A . 145 MET HB2 1 1
18 19202 1 1 46 MET HB3 H 0.395 5.895 -13.723 1.00 . A A . 145 MET HB3 1 1
18 19203 1 1 46 MET HE1 H -1.198 7.584 -14.904 1.00 . A A . 145 MET HE1 1 1
18 19204 1 1 46 MET HE2 H -1.026 5.843 -15.123 1.00 . A A . 145 MET HE2 1 1
18 19205 1 1 46 MET HE3 H -2.511 6.653 -15.624 1.00 . A A . 145 MET HE3 1 1
18 19206 1 1 46 MET HG2 H -1.213 6.299 -11.213 1.00 . A A . 145 MET HG2 1 1
18 19207 1 1 46 MET HG3 H -0.645 7.597 -12.260 1.00 . A A . 145 MET HG3 1 1
18 19208 1 1 46 MET N N -0.761 3.664 -13.663 1.00 . A A . 145 MET N 1 1
18 19209 1 1 46 MET O O -1.928 3.376 -11.253 1.00 . A A . 145 MET O 1 1
18 19210 1 1 46 MET SD S -2.417 6.364 -13.264 1.00 . A A . 145 MET SD 1 1
18 19211 1 1 47 CYS C C -1.242 5.549 -8.166 1.00 . A A . 146 CYS C 1 1
18 19212 1 1 47 CYS CA C -0.924 4.199 -8.804 1.00 . A A . 146 CYS CA 1 1
18 19213 1 1 47 CYS CB C -0.032 3.380 -7.870 1.00 . A A . 146 CYS CB 1 1
18 19214 1 1 47 CYS H H 0.596 4.823 -10.138 1.00 . A A . 146 CYS H 1 1
18 19215 1 1 47 CYS HA H -1.848 3.665 -8.966 1.00 . A A . 146 CYS HA 1 1
18 19216 1 1 47 CYS HB2 H 0.743 4.019 -7.472 1.00 . A A . 146 CYS HB2 1 1
18 19217 1 1 47 CYS HB3 H -0.630 2.998 -7.056 1.00 . A A . 146 CYS HB3 1 1
18 19218 1 1 47 CYS N N -0.276 4.376 -10.098 1.00 . A A . 146 CYS N 1 1
18 19219 1 1 47 CYS O O -0.774 6.591 -8.626 1.00 . A A . 146 CYS O 1 1
18 19220 1 1 47 CYS SG S 0.782 1.962 -8.674 1.00 . A A . 146 CYS SG 1 1
18 19221 1 1 48 HIS C C -3.047 6.419 -5.049 1.00 . A A . 147 HIS C 1 1
18 19222 1 1 48 HIS CA C -2.422 6.742 -6.403 1.00 . A A . 147 HIS CA 1 1
18 19223 1 1 48 HIS CB C -3.401 7.558 -7.248 1.00 . A A . 147 HIS CB 1 1
18 19224 1 1 48 HIS CD2 C -3.915 9.856 -6.160 1.00 . A A . 147 HIS CD2 1 1
18 19225 1 1 48 HIS CE1 C -2.564 11.091 -7.367 1.00 . A A . 147 HIS CE1 1 1
18 19226 1 1 48 HIS CG C -3.288 9.036 -7.036 1.00 . A A . 147 HIS CG 1 1
18 19227 1 1 48 HIS H H -2.383 4.660 -6.785 1.00 . A A . 147 HIS H 1 1
18 19228 1 1 48 HIS HA H -1.527 7.325 -6.241 1.00 . A A . 147 HIS HA 1 1
18 19229 1 1 48 HIS HB2 H -3.216 7.358 -8.293 1.00 . A A . 147 HIS HB2 1 1
18 19230 1 1 48 HIS HB3 H -4.411 7.263 -7.003 1.00 . A A . 147 HIS HB3 1 1
18 19231 1 1 48 HIS HD1 H -1.857 9.540 -8.498 1.00 . A A . 147 HIS HD1 1 1
18 19232 1 1 48 HIS HD2 H -4.647 9.564 -5.420 1.00 . A A . 147 HIS HD2 1 1
18 19233 1 1 48 HIS HE1 H -2.028 11.939 -7.765 1.00 . A A . 147 HIS HE1 1 1
18 19234 1 1 48 HIS N N -2.041 5.522 -7.104 1.00 . A A . 147 HIS N 1 1
18 19235 1 1 48 HIS ND1 N -2.449 9.841 -7.778 1.00 . A A . 147 HIS ND1 1 1
18 19236 1 1 48 HIS NE2 N -3.448 11.127 -6.386 1.00 . A A . 147 HIS NE2 1 1
18 19237 1 1 48 HIS O O -3.413 5.273 -4.782 1.00 . A A . 147 HIS O 1 1
18 19238 1 1 49 ILE C C -5.251 7.510 -2.896 1.00 . A A . 148 ILE C 1 1
18 19239 1 1 49 ILE CA C -3.748 7.256 -2.875 1.00 . A A . 148 ILE CA 1 1
18 19240 1 1 49 ILE CB C -3.094 8.194 -1.843 1.00 . A A . 148 ILE CB 1 1
18 19241 1 1 49 ILE CD1 C -0.850 9.000 -0.952 1.00 . A A . 148 ILE CD1 1 1
18 19242 1 1 49 ILE CG1 C -1.570 8.154 -1.978 1.00 . A A . 148 ILE CG1 1 1
18 19243 1 1 49 ILE CG2 C -3.516 7.807 -0.434 1.00 . A A . 148 ILE CG2 1 1
18 19244 1 1 49 ILE H H -2.856 8.322 -4.471 1.00 . A A . 148 ILE H 1 1
18 19245 1 1 49 ILE HA H -3.570 6.235 -2.568 1.00 . A A . 148 ILE HA 1 1
18 19246 1 1 49 ILE HB H -3.439 9.198 -2.033 1.00 . A A . 148 ILE HB 1 1
18 19247 1 1 49 ILE HD11 H -1.390 9.924 -0.804 1.00 . A A . 148 ILE HD11 1 1
18 19248 1 1 49 ILE HD12 H -0.792 8.462 -0.018 1.00 . A A . 148 ILE HD12 1 1
18 19249 1 1 49 ILE HD13 H 0.148 9.220 -1.304 1.00 . A A . 148 ILE HD13 1 1
18 19250 1 1 49 ILE HG12 H -1.232 7.136 -1.865 1.00 . A A . 148 ILE HG12 1 1
18 19251 1 1 49 ILE HG13 H -1.294 8.514 -2.959 1.00 . A A . 148 ILE HG13 1 1
18 19252 1 1 49 ILE HG21 H -4.372 7.150 -0.482 1.00 . A A . 148 ILE HG21 1 1
18 19253 1 1 49 ILE HG22 H -2.701 7.299 0.059 1.00 . A A . 148 ILE HG22 1 1
18 19254 1 1 49 ILE HG23 H -3.775 8.696 0.122 1.00 . A A . 148 ILE HG23 1 1
18 19255 1 1 49 ILE N N -3.166 7.433 -4.200 1.00 . A A . 148 ILE N 1 1
18 19256 1 1 49 ILE O O -5.746 8.424 -2.237 1.00 . A A . 148 ILE O 1 1
18 19257 1 1 50 GLY C C -7.933 6.621 -5.154 1.00 . A A . 149 GLY C 1 1
18 19258 1 1 50 GLY CA C -7.414 6.845 -3.748 1.00 . A A . 149 GLY CA 1 1
18 19259 1 1 50 GLY H H -5.525 5.982 -4.160 1.00 . A A . 149 GLY H 1 1
18 19260 1 1 50 GLY HA2 H -7.883 6.133 -3.085 1.00 . A A . 149 GLY HA2 1 1
18 19261 1 1 50 GLY HA3 H -7.680 7.844 -3.434 1.00 . A A . 149 GLY HA3 1 1
18 19262 1 1 50 GLY N N -5.974 6.693 -3.657 1.00 . A A . 149 GLY N 1 1
18 19263 1 1 50 GLY O O -9.142 6.624 -5.386 1.00 . A A . 149 GLY O 1 1
18 19264 1 1 51 CYS C C -8.352 7.281 -7.976 1.00 . A A . 150 CYS C 1 1
18 19265 1 1 51 CYS CA C -7.387 6.204 -7.490 1.00 . A A . 150 CYS CA 1 1
18 19266 1 1 51 CYS CB C -8.022 4.822 -7.654 1.00 . A A . 150 CYS CB 1 1
18 19267 1 1 51 CYS H H -6.067 6.437 -5.851 1.00 . A A . 150 CYS H 1 1
18 19268 1 1 51 CYS HA H -6.487 6.250 -8.084 1.00 . A A . 150 CYS HA 1 1
18 19269 1 1 51 CYS HB2 H -7.353 4.076 -7.248 1.00 . A A . 150 CYS HB2 1 1
18 19270 1 1 51 CYS HB3 H -8.954 4.795 -7.110 1.00 . A A . 150 CYS HB3 1 1
18 19271 1 1 51 CYS N N -7.016 6.428 -6.097 1.00 . A A . 150 CYS N 1 1
18 19272 1 1 51 CYS O O -9.560 7.065 -8.081 1.00 . A A . 150 CYS O 1 1
18 19273 1 1 51 CYS SG S -8.373 4.366 -9.382 1.00 . A A . 150 CYS SG 1 1
18 19274 1 1 52 PRO C C -9.142 9.377 -10.170 1.00 . A A . 151 PRO C 1 1
18 19275 1 1 52 PRO CA C -8.604 9.602 -8.761 1.00 . A A . 151 PRO CA 1 1
18 19276 1 1 52 PRO CB C -7.608 10.765 -8.748 1.00 . A A . 151 PRO CB 1 1
18 19277 1 1 52 PRO CD C -6.377 8.796 -8.179 1.00 . A A . 151 PRO CD 1 1
18 19278 1 1 52 PRO CG C -6.272 10.120 -8.884 1.00 . A A . 151 PRO CG 1 1
18 19279 1 1 52 PRO HA H -9.425 9.822 -8.094 1.00 . A A . 151 PRO HA 1 1
18 19280 1 1 52 PRO HB2 H -7.814 11.428 -9.577 1.00 . A A . 151 PRO HB2 1 1
18 19281 1 1 52 PRO HB3 H -7.692 11.306 -7.818 1.00 . A A . 151 PRO HB3 1 1
18 19282 1 1 52 PRO HD2 H -5.775 8.053 -8.680 1.00 . A A . 151 PRO HD2 1 1
18 19283 1 1 52 PRO HD3 H -6.077 8.894 -7.146 1.00 . A A . 151 PRO HD3 1 1
18 19284 1 1 52 PRO HG2 H -6.041 9.971 -9.928 1.00 . A A . 151 PRO HG2 1 1
18 19285 1 1 52 PRO HG3 H -5.519 10.735 -8.415 1.00 . A A . 151 PRO HG3 1 1
18 19286 1 1 52 PRO N N -7.809 8.469 -8.280 1.00 . A A . 151 PRO N 1 1
18 19287 1 1 52 PRO O O -9.074 8.269 -10.701 1.00 . A A . 151 PRO O 1 1
18 19288 1 1 53 ASP C C -9.274 10.983 -13.132 1.00 . A A . 152 ASP C 1 1
18 19289 1 1 53 ASP CA C -10.225 10.353 -12.119 1.00 . A A . 152 ASP CA 1 1
18 19290 1 1 53 ASP CB C -11.587 11.045 -12.181 1.00 . A A . 152 ASP CB 1 1
18 19291 1 1 53 ASP CG C -12.690 10.209 -11.561 1.00 . A A . 152 ASP CG 1 1
18 19292 1 1 53 ASP H H -9.701 11.292 -10.295 1.00 . A A . 152 ASP H 1 1
18 19293 1 1 53 ASP HA H -10.350 9.309 -12.363 1.00 . A A . 152 ASP HA 1 1
18 19294 1 1 53 ASP HB2 H -11.532 11.984 -11.651 1.00 . A A . 152 ASP HB2 1 1
18 19295 1 1 53 ASP HB3 H -11.841 11.234 -13.214 1.00 . A A . 152 ASP HB3 1 1
18 19296 1 1 53 ASP N N -9.676 10.435 -10.770 1.00 . A A . 152 ASP N 1 1
18 19297 1 1 53 ASP O O -9.280 10.624 -14.310 1.00 . A A . 152 ASP O 1 1
18 19298 1 1 53 ASP OD1 O -12.709 8.984 -11.798 1.00 . A A . 152 ASP OD1 1 1
18 19299 1 1 53 ASP OD2 O -13.534 10.781 -10.840 1.00 . A A . 152 ASP OD2 1 1
18 19300 1 1 54 ILE C C -8.171 13.091 -14.811 1.00 . A A . 153 ILE C 1 1
18 19301 1 1 54 ILE CA C -7.503 12.603 -13.530 1.00 . A A . 153 ILE CA 1 1
18 19302 1 1 54 ILE CB C -6.324 11.682 -13.899 1.00 . A A . 153 ILE CB 1 1
18 19303 1 1 54 ILE CD1 C -4.721 9.992 -12.874 1.00 . A A . 153 ILE CD1 1 1
18 19304 1 1 54 ILE CG1 C -5.627 11.179 -12.633 1.00 . A A . 153 ILE CG1 1 1
18 19305 1 1 54 ILE CG2 C -5.339 12.417 -14.795 1.00 . A A . 153 ILE CG2 1 1
18 19306 1 1 54 ILE H H -8.502 12.165 -11.717 1.00 . A A . 153 ILE H 1 1
18 19307 1 1 54 ILE HA H -7.114 13.455 -12.992 1.00 . A A . 153 ILE HA 1 1
18 19308 1 1 54 ILE HB H -6.713 10.838 -14.447 1.00 . A A . 153 ILE HB 1 1
18 19309 1 1 54 ILE HD11 H -4.135 10.161 -13.765 1.00 . A A . 153 ILE HD11 1 1
18 19310 1 1 54 ILE HD12 H -4.063 9.863 -12.028 1.00 . A A . 153 ILE HD12 1 1
18 19311 1 1 54 ILE HD13 H -5.320 9.102 -13.002 1.00 . A A . 153 ILE HD13 1 1
18 19312 1 1 54 ILE HG12 H -5.028 11.974 -12.218 1.00 . A A . 153 ILE HG12 1 1
18 19313 1 1 54 ILE HG13 H -6.376 10.884 -11.912 1.00 . A A . 153 ILE HG13 1 1
18 19314 1 1 54 ILE HG21 H -4.501 11.771 -15.014 1.00 . A A . 153 ILE HG21 1 1
18 19315 1 1 54 ILE HG22 H -5.829 12.694 -15.717 1.00 . A A . 153 ILE HG22 1 1
18 19316 1 1 54 ILE HG23 H -4.987 13.305 -14.293 1.00 . A A . 153 ILE HG23 1 1
18 19317 1 1 54 ILE N N -8.459 11.923 -12.665 1.00 . A A . 153 ILE N 1 1
18 19318 1 1 54 ILE O O -8.093 12.456 -15.863 1.00 . A A . 153 ILE O 1 1
18 19319 1 1 55 PRO C C -8.566 15.380 -16.919 1.00 . A A . 154 PRO C 1 1
18 19320 1 1 55 PRO CA C -9.535 14.851 -15.867 1.00 . A A . 154 PRO CA 1 1
18 19321 1 1 55 PRO CB C -10.323 16.003 -15.238 1.00 . A A . 154 PRO CB 1 1
18 19322 1 1 55 PRO CD C -8.977 15.060 -13.502 1.00 . A A . 154 PRO CD 1 1
18 19323 1 1 55 PRO CG C -9.565 16.350 -14.003 1.00 . A A . 154 PRO CG 1 1
18 19324 1 1 55 PRO HA H -10.220 14.154 -16.327 1.00 . A A . 154 PRO HA 1 1
18 19325 1 1 55 PRO HB2 H -10.359 16.835 -15.927 1.00 . A A . 154 PRO HB2 1 1
18 19326 1 1 55 PRO HB3 H -11.325 15.675 -15.007 1.00 . A A . 154 PRO HB3 1 1
18 19327 1 1 55 PRO HD2 H -8.013 15.236 -13.048 1.00 . A A . 154 PRO HD2 1 1
18 19328 1 1 55 PRO HD3 H -9.647 14.588 -12.798 1.00 . A A . 154 PRO HD3 1 1
18 19329 1 1 55 PRO HG2 H -8.781 17.053 -14.239 1.00 . A A . 154 PRO HG2 1 1
18 19330 1 1 55 PRO HG3 H -10.236 16.767 -13.266 1.00 . A A . 154 PRO HG3 1 1
18 19331 1 1 55 PRO N N -8.842 14.249 -14.723 1.00 . A A . 154 PRO N 1 1
18 19332 1 1 55 PRO O O -8.976 15.772 -18.011 1.00 . A A . 154 PRO O 1 1
18 19333 1 1 56 SER C C -6.108 14.934 -18.694 1.00 . A A . 155 SER C 1 1
18 19334 1 1 56 SER CA C -6.254 15.870 -17.498 1.00 . A A . 155 SER CA 1 1
18 19335 1 1 56 SER CB C -4.913 16.000 -16.772 1.00 . A A . 155 SER CB 1 1
18 19336 1 1 56 SER H H -7.017 15.060 -15.697 1.00 . A A . 155 SER H 1 1
18 19337 1 1 56 SER HA H -6.557 16.844 -17.852 1.00 . A A . 155 SER HA 1 1
18 19338 1 1 56 SER HB2 H -5.033 16.640 -15.912 1.00 . A A . 155 SER HB2 1 1
18 19339 1 1 56 SER HB3 H -4.586 15.022 -16.449 1.00 . A A . 155 SER HB3 1 1
18 19340 1 1 56 SER HG H -3.578 15.872 -18.199 1.00 . A A . 155 SER HG 1 1
18 19341 1 1 56 SER N N -7.281 15.386 -16.583 1.00 . A A . 155 SER N 1 1
18 19342 1 1 56 SER O O -5.868 15.378 -19.818 1.00 . A A . 155 SER O 1 1
18 19343 1 1 56 SER OG O -3.925 16.556 -17.621 1.00 . A A . 155 SER OG 1 1
18 19344 1 1 57 LEU C C -7.516 12.241 -20.026 1.00 . A A . 156 LEU C 1 1
18 19345 1 1 57 LEU CA C -6.140 12.638 -19.501 1.00 . A A . 156 LEU CA 1 1
18 19346 1 1 57 LEU CB C -5.403 11.402 -18.981 1.00 . A A . 156 LEU CB 1 1
18 19347 1 1 57 LEU CD1 C -7.088 9.723 -18.190 1.00 . A A . 156 LEU CD1 1 1
18 19348 1 1 57 LEU CD2 C -4.943 10.023 -16.939 1.00 . A A . 156 LEU CD2 1 1
18 19349 1 1 57 LEU CG C -6.020 10.716 -17.761 1.00 . A A . 156 LEU CG 1 1
18 19350 1 1 57 LEU H H -6.445 13.345 -17.529 1.00 . A A . 156 LEU H 1 1
18 19351 1 1 57 LEU HA H -5.571 13.073 -20.309 1.00 . A A . 156 LEU HA 1 1
18 19352 1 1 57 LEU HB2 H -5.365 10.679 -19.782 1.00 . A A . 156 LEU HB2 1 1
18 19353 1 1 57 LEU HB3 H -4.398 11.702 -18.721 1.00 . A A . 156 LEU HB3 1 1
18 19354 1 1 57 LEU HD11 H -8.000 10.252 -18.420 1.00 . A A . 156 LEU HD11 1 1
18 19355 1 1 57 LEU HD12 H -7.271 9.023 -17.388 1.00 . A A . 156 LEU HD12 1 1
18 19356 1 1 57 LEU HD13 H -6.751 9.187 -19.065 1.00 . A A . 156 LEU HD13 1 1
18 19357 1 1 57 LEU HD21 H -4.713 9.065 -17.382 1.00 . A A . 156 LEU HD21 1 1
18 19358 1 1 57 LEU HD22 H -5.300 9.876 -15.930 1.00 . A A . 156 LEU HD22 1 1
18 19359 1 1 57 LEU HD23 H -4.054 10.635 -16.921 1.00 . A A . 156 LEU HD23 1 1
18 19360 1 1 57 LEU HG H -6.490 11.463 -17.136 1.00 . A A . 156 LEU HG 1 1
18 19361 1 1 57 LEU N N -6.255 13.638 -18.445 1.00 . A A . 156 LEU N 1 1
18 19362 1 1 57 LEU O O -7.681 11.175 -20.619 1.00 . A A . 156 LEU O 1 1
18 19363 1 1 58 GLY C C -10.558 14.072 -20.767 1.00 . A A . 157 GLY C 1 1
18 19364 1 1 58 GLY CA C -9.849 12.829 -20.265 1.00 . A A . 157 GLY CA 1 1
18 19365 1 1 58 GLY H H -8.310 13.941 -19.328 1.00 . A A . 157 GLY H 1 1
18 19366 1 1 58 GLY HA2 H -9.803 12.105 -21.066 1.00 . A A . 157 GLY HA2 1 1
18 19367 1 1 58 GLY HA3 H -10.417 12.411 -19.447 1.00 . A A . 157 GLY HA3 1 1
18 19368 1 1 58 GLY N N -8.501 13.107 -19.806 1.00 . A A . 157 GLY N 1 1
18 19369 1 1 58 GLY O O -11.071 14.865 -19.977 1.00 . A A . 157 GLY O 1 1
18 19370 1 1 59 LEU C C -12.754 15.261 -22.638 1.00 . A A . 158 LEU C 1 1
18 19371 1 1 59 LEU CA C -11.236 15.400 -22.691 1.00 . A A . 158 LEU CA 1 1
18 19372 1 1 59 LEU CB C -10.777 15.564 -24.141 1.00 . A A . 158 LEU CB 1 1
18 19373 1 1 59 LEU CD1 C -12.548 14.803 -25.744 1.00 . A A . 158 LEU CD1 1 1
18 19374 1 1 59 LEU CD2 C -10.149 14.251 -26.182 1.00 . A A . 158 LEU CD2 1 1
18 19375 1 1 59 LEU CG C -11.208 14.463 -25.110 1.00 . A A . 158 LEU CG 1 1
18 19376 1 1 59 LEU H H -10.160 13.578 -22.663 1.00 . A A . 158 LEU H 1 1
18 19377 1 1 59 LEU HA H -10.946 16.275 -22.129 1.00 . A A . 158 LEU HA 1 1
18 19378 1 1 59 LEU HB2 H -11.171 16.500 -24.508 1.00 . A A . 158 LEU HB2 1 1
18 19379 1 1 59 LEU HB3 H -9.697 15.605 -24.143 1.00 . A A . 158 LEU HB3 1 1
18 19380 1 1 59 LEU HD11 H -13.184 13.931 -25.731 1.00 . A A . 158 LEU HD11 1 1
18 19381 1 1 59 LEU HD12 H -12.394 15.121 -26.764 1.00 . A A . 158 LEU HD12 1 1
18 19382 1 1 59 LEU HD13 H -13.018 15.600 -25.186 1.00 . A A . 158 LEU HD13 1 1
18 19383 1 1 59 LEU HD21 H -9.303 13.734 -25.754 1.00 . A A . 158 LEU HD21 1 1
18 19384 1 1 59 LEU HD22 H -9.828 15.209 -26.566 1.00 . A A . 158 LEU HD22 1 1
18 19385 1 1 59 LEU HD23 H -10.563 13.661 -26.986 1.00 . A A . 158 LEU HD23 1 1
18 19386 1 1 59 LEU HG H -11.323 13.537 -24.565 1.00 . A A . 158 LEU HG 1 1
18 19387 1 1 59 LEU N N -10.586 14.243 -22.084 1.00 . A A . 158 LEU N 1 1
18 19388 1 1 59 LEU O O -13.468 16.232 -22.391 1.00 . A A . 158 LEU O 1 1
18 19389 1 1 60 GLY C C -15.033 12.569 -22.038 1.00 . A A . 159 GLY C 1 1
18 19390 1 1 60 GLY CA C -14.671 13.802 -22.843 1.00 . A A . 159 GLY CA 1 1
18 19391 1 1 60 GLY H H -12.623 13.309 -23.063 1.00 . A A . 159 GLY H 1 1
18 19392 1 1 60 GLY HA2 H -15.163 14.659 -22.409 1.00 . A A . 159 GLY HA2 1 1
18 19393 1 1 60 GLY HA3 H -15.022 13.672 -23.856 1.00 . A A . 159 GLY HA3 1 1
18 19394 1 1 60 GLY N N -13.241 14.046 -22.871 1.00 . A A . 159 GLY N 1 1
18 19395 1 1 60 GLY O O -14.245 12.074 -21.233 1.00 . A A . 159 GLY O 1 1
18 19396 1 1 61 PRO C C -16.027 9.595 -21.986 1.00 . A A . 160 PRO C 1 1
18 19397 1 1 61 PRO CA C -16.747 10.867 -21.550 1.00 . A A . 160 PRO CA 1 1
18 19398 1 1 61 PRO CB C -18.224 10.808 -21.947 1.00 . A A . 160 PRO CB 1 1
18 19399 1 1 61 PRO CD C -17.245 12.594 -23.199 1.00 . A A . 160 PRO CD 1 1
18 19400 1 1 61 PRO CG C -18.293 11.517 -23.255 1.00 . A A . 160 PRO CG 1 1
18 19401 1 1 61 PRO HA H -16.664 10.977 -20.479 1.00 . A A . 160 PRO HA 1 1
18 19402 1 1 61 PRO HB2 H -18.534 9.776 -22.039 1.00 . A A . 160 PRO HB2 1 1
18 19403 1 1 61 PRO HB3 H -18.822 11.304 -21.197 1.00 . A A . 160 PRO HB3 1 1
18 19404 1 1 61 PRO HD2 H -16.806 12.745 -24.174 1.00 . A A . 160 PRO HD2 1 1
18 19405 1 1 61 PRO HD3 H -17.670 13.515 -22.828 1.00 . A A . 160 PRO HD3 1 1
18 19406 1 1 61 PRO HG2 H -18.080 10.828 -24.058 1.00 . A A . 160 PRO HG2 1 1
18 19407 1 1 61 PRO HG3 H -19.272 11.955 -23.384 1.00 . A A . 160 PRO HG3 1 1
18 19408 1 1 61 PRO N N -16.253 12.055 -22.253 1.00 . A A . 160 PRO N 1 1
18 19409 1 1 61 PRO O O -16.218 8.530 -21.399 1.00 . A A . 160 PRO O 1 1
18 19410 1 1 62 TYR C C -13.084 8.470 -22.864 1.00 . A A . 161 TYR C 1 1
18 19411 1 1 62 TYR CA C -14.451 8.573 -23.533 1.00 . A A . 161 TYR CA 1 1
18 19412 1 1 62 TYR CB C -14.282 8.689 -25.049 1.00 . A A . 161 TYR CB 1 1
18 19413 1 1 62 TYR CD1 C -16.480 7.567 -25.584 1.00 . A A . 161 TYR CD1 1 1
18 19414 1 1 62 TYR CD2 C -15.921 9.564 -26.760 1.00 . A A . 161 TYR CD2 1 1
18 19415 1 1 62 TYR CE1 C -17.672 7.486 -26.279 1.00 . A A . 161 TYR CE1 1 1
18 19416 1 1 62 TYR CE2 C -17.111 9.491 -27.458 1.00 . A A . 161 TYR CE2 1 1
18 19417 1 1 62 TYR CG C -15.585 8.606 -25.811 1.00 . A A . 161 TYR CG 1 1
18 19418 1 1 62 TYR CZ C -17.982 8.451 -27.215 1.00 . A A . 161 TYR CZ 1 1
18 19419 1 1 62 TYR H H -15.088 10.589 -23.444 1.00 . A A . 161 TYR H 1 1
18 19420 1 1 62 TYR HA H -15.016 7.679 -23.311 1.00 . A A . 161 TYR HA 1 1
18 19421 1 1 62 TYR HB2 H -13.824 9.638 -25.281 1.00 . A A . 161 TYR HB2 1 1
18 19422 1 1 62 TYR HB3 H -13.643 7.891 -25.395 1.00 . A A . 161 TYR HB3 1 1
18 19423 1 1 62 TYR HD1 H -16.234 6.813 -24.851 1.00 . A A . 161 TYR HD1 1 1
18 19424 1 1 62 TYR HD2 H -15.236 10.377 -26.949 1.00 . A A . 161 TYR HD2 1 1
18 19425 1 1 62 TYR HE1 H -18.355 6.671 -26.089 1.00 . A A . 161 TYR HE1 1 1
18 19426 1 1 62 TYR HE2 H -17.354 10.246 -28.191 1.00 . A A . 161 TYR HE2 1 1
18 19427 1 1 62 TYR HH H -19.005 8.003 -28.780 1.00 . A A . 161 TYR HH 1 1
18 19428 1 1 62 TYR N N -15.199 9.714 -23.018 1.00 . A A . 161 TYR N 1 1
18 19429 1 1 62 TYR O O -12.174 7.822 -23.381 1.00 . A A . 161 TYR O 1 1
18 19430 1 1 62 TYR OH O -19.168 8.374 -27.909 1.00 . A A . 161 TYR OH 1 1
18 19431 1 1 63 VAL C C -11.232 7.665 -20.704 1.00 . A A . 162 VAL C 1 1
18 19432 1 1 63 VAL CA C -11.693 9.094 -20.967 1.00 . A A . 162 VAL CA 1 1
18 19433 1 1 63 VAL CB C -11.825 9.835 -19.623 1.00 . A A . 162 VAL CB 1 1
18 19434 1 1 63 VAL CG1 C -12.927 9.215 -18.777 1.00 . A A . 162 VAL CG1 1 1
18 19435 1 1 63 VAL CG2 C -10.499 9.824 -18.877 1.00 . A A . 162 VAL CG2 1 1
18 19436 1 1 63 VAL H H -13.709 9.613 -21.347 1.00 . A A . 162 VAL H 1 1
18 19437 1 1 63 VAL HA H -10.946 9.600 -21.561 1.00 . A A . 162 VAL HA 1 1
18 19438 1 1 63 VAL HB H -12.091 10.862 -19.825 1.00 . A A . 162 VAL HB 1 1
18 19439 1 1 63 VAL HG11 H -13.403 9.984 -18.187 1.00 . A A . 162 VAL HG11 1 1
18 19440 1 1 63 VAL HG12 H -13.658 8.750 -19.422 1.00 . A A . 162 VAL HG12 1 1
18 19441 1 1 63 VAL HG13 H -12.501 8.471 -18.120 1.00 . A A . 162 VAL HG13 1 1
18 19442 1 1 63 VAL HG21 H -10.596 10.393 -17.964 1.00 . A A . 162 VAL HG21 1 1
18 19443 1 1 63 VAL HG22 H -10.228 8.805 -18.638 1.00 . A A . 162 VAL HG22 1 1
18 19444 1 1 63 VAL HG23 H -9.733 10.263 -19.497 1.00 . A A . 162 VAL HG23 1 1
18 19445 1 1 63 VAL N N -12.948 9.113 -21.709 1.00 . A A . 162 VAL N 1 1
18 19446 1 1 63 VAL O O -10.039 7.367 -20.758 1.00 . A A . 162 VAL O 1 1
18 19447 1 1 64 SER C C -10.915 5.262 -18.968 1.00 . A A . 163 SER C 1 1
18 19448 1 1 64 SER CA C -11.878 5.385 -20.145 1.00 . A A . 163 SER CA 1 1
18 19449 1 1 64 SER CB C -11.274 4.721 -21.384 1.00 . A A . 163 SER CB 1 1
18 19450 1 1 64 SER H H -13.119 7.083 -20.391 1.00 . A A . 163 SER H 1 1
18 19451 1 1 64 SER HA H -12.801 4.886 -19.893 1.00 . A A . 163 SER HA 1 1
18 19452 1 1 64 SER HB2 H -10.493 5.351 -21.782 1.00 . A A . 163 SER HB2 1 1
18 19453 1 1 64 SER HB3 H -10.859 3.762 -21.109 1.00 . A A . 163 SER HB3 1 1
18 19454 1 1 64 SER HG H -12.869 3.840 -22.104 1.00 . A A . 163 SER HG 1 1
18 19455 1 1 64 SER N N -12.186 6.784 -20.419 1.00 . A A . 163 SER N 1 1
18 19456 1 1 64 SER O O -9.706 5.438 -19.121 1.00 . A A . 163 SER O 1 1
18 19457 1 1 64 SER OG O -12.257 4.524 -22.386 1.00 . A A . 163 SER OG 1 1
18 19458 1 1 65 ILE C C -11.041 3.558 -15.816 1.00 . A A . 164 ILE C 1 1
18 19459 1 1 65 ILE CA C -10.650 4.811 -16.592 1.00 . A A . 164 ILE CA 1 1
18 19460 1 1 65 ILE CB C -10.785 6.036 -15.668 1.00 . A A . 164 ILE CB 1 1
18 19461 1 1 65 ILE CD1 C -10.813 8.581 -15.700 1.00 . A A . 164 ILE CD1 1 1
18 19462 1 1 65 ILE CG1 C -10.410 7.314 -16.422 1.00 . A A . 164 ILE CG1 1 1
18 19463 1 1 65 ILE CG2 C -9.912 5.867 -14.434 1.00 . A A . 164 ILE CG2 1 1
18 19464 1 1 65 ILE H H -12.429 4.831 -17.737 1.00 . A A . 164 ILE H 1 1
18 19465 1 1 65 ILE HA H -9.616 4.726 -16.895 1.00 . A A . 164 ILE HA 1 1
18 19466 1 1 65 ILE HB H -11.812 6.105 -15.346 1.00 . A A . 164 ILE HB 1 1
18 19467 1 1 65 ILE HD11 H -10.458 8.544 -14.681 1.00 . A A . 164 ILE HD11 1 1
18 19468 1 1 65 ILE HD12 H -10.382 9.434 -16.202 1.00 . A A . 164 ILE HD12 1 1
18 19469 1 1 65 ILE HD13 H -11.890 8.669 -15.702 1.00 . A A . 164 ILE HD13 1 1
18 19470 1 1 65 ILE HG12 H -9.341 7.340 -16.565 1.00 . A A . 164 ILE HG12 1 1
18 19471 1 1 65 ILE HG13 H -10.898 7.311 -17.386 1.00 . A A . 164 ILE HG13 1 1
18 19472 1 1 65 ILE HG21 H -9.784 6.824 -13.950 1.00 . A A . 164 ILE HG21 1 1
18 19473 1 1 65 ILE HG22 H -10.385 5.180 -13.750 1.00 . A A . 164 ILE HG22 1 1
18 19474 1 1 65 ILE HG23 H -8.947 5.479 -14.725 1.00 . A A . 164 ILE HG23 1 1
18 19475 1 1 65 ILE N N -11.460 4.959 -17.795 1.00 . A A . 164 ILE N 1 1
18 19476 1 1 65 ILE O O -12.222 3.233 -15.697 1.00 . A A . 164 ILE O 1 1
18 19477 1 1 66 ALA C C -9.697 1.757 -13.117 1.00 . A A . 165 ALA C 1 1
18 19478 1 1 66 ALA CA C -10.281 1.643 -14.521 1.00 . A A . 165 ALA CA 1 1
18 19479 1 1 66 ALA CB C -9.696 0.439 -15.243 1.00 . A A . 165 ALA CB 1 1
18 19480 1 1 66 ALA H H -9.121 3.169 -15.418 1.00 . A A . 165 ALA H 1 1
18 19481 1 1 66 ALA HA H -11.350 1.502 -14.445 1.00 . A A . 165 ALA HA 1 1
18 19482 1 1 66 ALA HB1 H -9.615 0.657 -16.298 1.00 . A A . 165 ALA HB1 1 1
18 19483 1 1 66 ALA HB2 H -8.716 0.222 -14.844 1.00 . A A . 165 ALA HB2 1 1
18 19484 1 1 66 ALA HB3 H -10.341 -0.415 -15.100 1.00 . A A . 165 ALA HB3 1 1
18 19485 1 1 66 ALA N N -10.042 2.859 -15.289 1.00 . A A . 165 ALA N 1 1
18 19486 1 1 66 ALA O O -8.482 1.867 -12.946 1.00 . A A . 165 ALA O 1 1
18 19487 1 1 67 CYS C C -10.355 0.509 -9.992 1.00 . A A . 166 CYS C 1 1
18 19488 1 1 67 CYS CA C -10.139 1.830 -10.725 1.00 . A A . 166 CYS CA 1 1
18 19489 1 1 67 CYS CB C -10.901 2.951 -10.014 1.00 . A A . 166 CYS CB 1 1
18 19490 1 1 67 CYS H H -11.525 1.639 -12.314 1.00 . A A . 166 CYS H 1 1
18 19491 1 1 67 CYS HA H -9.085 2.062 -10.719 1.00 . A A . 166 CYS HA 1 1
18 19492 1 1 67 CYS HB2 H -11.877 3.054 -10.465 1.00 . A A . 166 CYS HB2 1 1
18 19493 1 1 67 CYS HB3 H -11.016 2.692 -8.972 1.00 . A A . 166 CYS HB3 1 1
18 19494 1 1 67 CYS N N -10.568 1.729 -12.115 1.00 . A A . 166 CYS N 1 1
18 19495 1 1 67 CYS O O -11.442 -0.068 -10.036 1.00 . A A . 166 CYS O 1 1
18 19496 1 1 67 CYS SG S -10.080 4.575 -10.097 1.00 . A A . 166 CYS SG 1 1
18 19497 1 1 68 CYS C C -8.274 -1.298 -7.534 1.00 . A A . 167 CYS C 1 1
18 19498 1 1 68 CYS CA C -9.387 -1.217 -8.575 1.00 . A A . 167 CYS CA 1 1
18 19499 1 1 68 CYS CB C -9.294 -2.407 -9.531 1.00 . A A . 167 CYS CB 1 1
18 19500 1 1 68 CYS H H -8.472 0.541 -9.320 1.00 . A A . 167 CYS H 1 1
18 19501 1 1 68 CYS HA H -10.339 -1.247 -8.068 1.00 . A A . 167 CYS HA 1 1
18 19502 1 1 68 CYS HB2 H -8.890 -3.256 -8.998 1.00 . A A . 167 CYS HB2 1 1
18 19503 1 1 68 CYS HB3 H -10.283 -2.650 -9.888 1.00 . A A . 167 CYS HB3 1 1
18 19504 1 1 68 CYS N N -9.313 0.036 -9.317 1.00 . A A . 167 CYS N 1 1
18 19505 1 1 68 CYS O O -7.147 -0.870 -7.781 1.00 . A A . 167 CYS O 1 1
18 19506 1 1 68 CYS SG S -8.235 -2.113 -10.984 1.00 . A A . 167 CYS SG 1 1
18 19507 1 1 69 GLN C C -6.911 -3.332 -5.371 1.00 . A A . 168 GLN C 1 1
18 19508 1 1 69 GLN CA C -7.628 -1.988 -5.291 1.00 . A A . 168 GLN CA 1 1
18 19509 1 1 69 GLN CB C -8.317 -1.844 -3.933 1.00 . A A . 168 GLN CB 1 1
18 19510 1 1 69 GLN CD C -9.798 -3.033 -2.267 1.00 . A A . 168 GLN CD 1 1
18 19511 1 1 69 GLN CG C -9.469 -2.815 -3.730 1.00 . A A . 168 GLN CG 1 1
18 19512 1 1 69 GLN H H -9.514 -2.173 -6.233 1.00 . A A . 168 GLN H 1 1
18 19513 1 1 69 GLN HA H -6.899 -1.199 -5.400 1.00 . A A . 168 GLN HA 1 1
18 19514 1 1 69 GLN HB2 H -7.590 -2.013 -3.154 1.00 . A A . 168 GLN HB2 1 1
18 19515 1 1 69 GLN HB3 H -8.703 -0.839 -3.843 1.00 . A A . 168 GLN HB3 1 1
18 19516 1 1 69 GLN HE21 H -11.607 -3.702 -2.747 1.00 . A A . 168 GLN HE21 1 1
18 19517 1 1 69 GLN HE22 H -11.243 -3.666 -1.058 1.00 . A A . 168 GLN HE22 1 1
18 19518 1 1 69 GLN HG2 H -10.345 -2.423 -4.225 1.00 . A A . 168 GLN HG2 1 1
18 19519 1 1 69 GLN HG3 H -9.203 -3.765 -4.170 1.00 . A A . 168 GLN HG3 1 1
18 19520 1 1 69 GLN N N -8.599 -1.851 -6.370 1.00 . A A . 168 GLN N 1 1
18 19521 1 1 69 GLN NE2 N -11.005 -3.515 -1.996 1.00 . A A . 168 GLN NE2 1 1
18 19522 1 1 69 GLN O O -6.689 -3.991 -4.355 1.00 . A A . 168 GLN O 1 1
18 19523 1 1 69 GLN OE1 O -8.975 -2.771 -1.388 1.00 . A A . 168 GLN OE1 1 1
18 19524 1 1 70 THR C C -4.533 -4.788 -7.517 1.00 . A A . 169 THR C 1 1
18 19525 1 1 70 THR CA C -5.862 -5.000 -6.800 1.00 . A A . 169 THR CA 1 1
18 19526 1 1 70 THR CB C -6.724 -5.978 -7.619 1.00 . A A . 169 THR CB 1 1
18 19527 1 1 70 THR CG2 C -7.472 -6.937 -6.704 1.00 . A A . 169 THR CG2 1 1
18 19528 1 1 70 THR H H -6.757 -3.164 -7.357 1.00 . A A . 169 THR H 1 1
18 19529 1 1 70 THR HA H -5.671 -5.443 -5.833 1.00 . A A . 169 THR HA 1 1
18 19530 1 1 70 THR HB H -6.075 -6.553 -8.265 1.00 . A A . 169 THR HB 1 1
18 19531 1 1 70 THR HG1 H -8.050 -5.842 -9.072 1.00 . A A . 169 THR HG1 1 1
18 19532 1 1 70 THR HG21 H -7.047 -6.893 -5.712 1.00 . A A . 169 THR HG21 1 1
18 19533 1 1 70 THR HG22 H -7.385 -7.942 -7.089 1.00 . A A . 169 THR HG22 1 1
18 19534 1 1 70 THR HG23 H -8.513 -6.655 -6.662 1.00 . A A . 169 THR HG23 1 1
18 19535 1 1 70 THR N N -6.552 -3.734 -6.587 1.00 . A A . 169 THR N 1 1
18 19536 1 1 70 THR O O -4.431 -3.960 -8.422 1.00 . A A . 169 THR O 1 1
18 19537 1 1 70 THR OG1 O -7.659 -5.252 -8.424 1.00 . A A . 169 THR OG1 1 1
18 19538 1 1 71 SER C C -2.242 -5.784 -9.193 1.00 . A A . 170 SER C 1 1
18 19539 1 1 71 SER CA C -2.194 -5.434 -7.709 1.00 . A A . 170 SER CA 1 1
18 19540 1 1 71 SER CB C -1.206 -6.352 -6.988 1.00 . A A . 170 SER CB 1 1
18 19541 1 1 71 SER H H -3.663 -6.184 -6.381 1.00 . A A . 170 SER H 1 1
18 19542 1 1 71 SER HA H -1.865 -4.411 -7.603 1.00 . A A . 170 SER HA 1 1
18 19543 1 1 71 SER HB2 H -1.224 -7.328 -7.449 1.00 . A A . 170 SER HB2 1 1
18 19544 1 1 71 SER HB3 H -0.212 -5.936 -7.062 1.00 . A A . 170 SER HB3 1 1
18 19545 1 1 71 SER HG H -0.763 -6.337 -5.080 1.00 . A A . 170 SER HG 1 1
18 19546 1 1 71 SER N N -3.518 -5.541 -7.107 1.00 . A A . 170 SER N 1 1
18 19547 1 1 71 SER O O -2.842 -6.786 -9.587 1.00 . A A . 170 SER O 1 1
18 19548 1 1 71 SER OG O -1.543 -6.488 -5.618 1.00 . A A . 170 SER OG 1 1
18 19549 1 1 72 LEU C C -2.980 -5.404 -12.000 1.00 . A A . 171 LEU C 1 1
18 19550 1 1 72 LEU CA C -1.575 -5.174 -11.453 1.00 . A A . 171 LEU CA 1 1
18 19551 1 1 72 LEU CB C -0.684 -6.373 -11.786 1.00 . A A . 171 LEU CB 1 1
18 19552 1 1 72 LEU CD1 C 1.420 -7.663 -11.352 1.00 . A A . 171 LEU CD1 1 1
18 19553 1 1 72 LEU CD2 C 1.551 -5.279 -12.095 1.00 . A A . 171 LEU CD2 1 1
18 19554 1 1 72 LEU CG C 0.759 -6.296 -11.286 1.00 . A A . 171 LEU CG 1 1
18 19555 1 1 72 LEU H H -1.147 -4.173 -9.639 1.00 . A A . 171 LEU H 1 1
18 19556 1 1 72 LEU HA H -1.162 -4.290 -11.915 1.00 . A A . 171 LEU HA 1 1
18 19557 1 1 72 LEU HB2 H -1.137 -7.251 -11.354 1.00 . A A . 171 LEU HB2 1 1
18 19558 1 1 72 LEU HB3 H -0.657 -6.475 -12.862 1.00 . A A . 171 LEU HB3 1 1
18 19559 1 1 72 LEU HD11 H 2.421 -7.599 -10.951 1.00 . A A . 171 LEU HD11 1 1
18 19560 1 1 72 LEU HD12 H 1.464 -7.993 -12.380 1.00 . A A . 171 LEU HD12 1 1
18 19561 1 1 72 LEU HD13 H 0.844 -8.370 -10.772 1.00 . A A . 171 LEU HD13 1 1
18 19562 1 1 72 LEU HD21 H 2.287 -4.809 -11.460 1.00 . A A . 171 LEU HD21 1 1
18 19563 1 1 72 LEU HD22 H 0.879 -4.527 -12.485 1.00 . A A . 171 LEU HD22 1 1
18 19564 1 1 72 LEU HD23 H 2.047 -5.778 -12.914 1.00 . A A . 171 LEU HD23 1 1
18 19565 1 1 72 LEU HG H 0.759 -5.975 -10.253 1.00 . A A . 171 LEU HG 1 1
18 19566 1 1 72 LEU N N -1.606 -4.954 -10.012 1.00 . A A . 171 LEU N 1 1
18 19567 1 1 72 LEU O O -3.179 -6.199 -12.919 1.00 . A A . 171 LEU O 1 1
18 19568 1 1 73 CYS C C -5.617 -3.936 -13.069 1.00 . A A . 172 CYS C 1 1
18 19569 1 1 73 CYS CA C -5.341 -4.825 -11.860 1.00 . A A . 172 CYS CA 1 1
18 19570 1 1 73 CYS CB C -6.287 -4.457 -10.715 1.00 . A A . 172 CYS CB 1 1
18 19571 1 1 73 CYS H H -3.733 -4.083 -10.701 1.00 . A A . 172 CYS H 1 1
18 19572 1 1 73 CYS HA H -5.510 -5.854 -12.139 1.00 . A A . 172 CYS HA 1 1
18 19573 1 1 73 CYS HB2 H -7.266 -4.864 -10.923 1.00 . A A . 172 CYS HB2 1 1
18 19574 1 1 73 CYS HB3 H -5.912 -4.885 -9.797 1.00 . A A . 172 CYS HB3 1 1
18 19575 1 1 73 CYS N N -3.953 -4.701 -11.430 1.00 . A A . 172 CYS N 1 1
18 19576 1 1 73 CYS O O -6.766 -3.609 -13.361 1.00 . A A . 172 CYS O 1 1
18 19577 1 1 73 CYS SG S -6.477 -2.664 -10.456 1.00 . A A . 172 CYS SG 1 1
18 19578 1 1 74 ASN C C -4.505 -3.510 -16.225 1.00 . A A . 173 ASN C 1 1
18 19579 1 1 74 ASN CA C -4.682 -2.699 -14.945 1.00 . A A . 173 ASN CA 1 1
18 19580 1 1 74 ASN CB C -3.652 -1.569 -14.897 1.00 . A A . 173 ASN CB 1 1
18 19581 1 1 74 ASN CG C -3.404 -1.071 -13.486 1.00 . A A . 173 ASN CG 1 1
18 19582 1 1 74 ASN H H -3.663 -3.844 -13.485 1.00 . A A . 173 ASN H 1 1
18 19583 1 1 74 ASN HA H -5.673 -2.270 -14.938 1.00 . A A . 173 ASN HA 1 1
18 19584 1 1 74 ASN HB2 H -2.716 -1.926 -15.301 1.00 . A A . 173 ASN HB2 1 1
18 19585 1 1 74 ASN HB3 H -4.005 -0.742 -15.494 1.00 . A A . 173 ASN HB3 1 1
18 19586 1 1 74 ASN HD21 H -1.514 -0.649 -13.940 1.00 . A A . 173 ASN HD21 1 1
18 19587 1 1 74 ASN HD22 H -1.992 -0.303 -12.316 1.00 . A A . 173 ASN HD22 1 1
18 19588 1 1 74 ASN N N -4.555 -3.550 -13.768 1.00 . A A . 173 ASN N 1 1
18 19589 1 1 74 ASN ND2 N -2.180 -0.630 -13.221 1.00 . A A . 173 ASN ND2 1 1
18 19590 1 1 74 ASN O O -4.761 -3.019 -17.325 1.00 . A A . 173 ASN O 1 1
18 19591 1 1 74 ASN OD1 O -4.303 -1.084 -12.645 1.00 . A A . 173 ASN OD1 1 1
18 19592 1 1 75 HIS C C -5.185 -6.153 -17.757 1.00 . A A . 174 HIS C 1 1
18 19593 1 1 75 HIS CA C -3.855 -5.636 -17.217 1.00 . A A . 174 HIS CA 1 1
18 19594 1 1 75 HIS CB C -2.960 -6.812 -16.824 1.00 . A A . 174 HIS CB 1 1
18 19595 1 1 75 HIS CD2 C -4.689 -7.577 -15.049 1.00 . A A . 174 HIS CD2 1 1
18 19596 1 1 75 HIS CE1 C -3.461 -9.084 -14.034 1.00 . A A . 174 HIS CE1 1 1
18 19597 1 1 75 HIS CG C -3.484 -7.603 -15.666 1.00 . A A . 174 HIS CG 1 1
18 19598 1 1 75 HIS H H -3.880 -5.090 -15.171 1.00 . A A . 174 HIS H 1 1
18 19599 1 1 75 HIS HA H -3.365 -5.064 -17.990 1.00 . A A . 174 HIS HA 1 1
18 19600 1 1 75 HIS HB2 H -2.865 -7.481 -17.667 1.00 . A A . 174 HIS HB2 1 1
18 19601 1 1 75 HIS HB3 H -1.982 -6.437 -16.556 1.00 . A A . 174 HIS HB3 1 1
18 19602 1 1 75 HIS HD1 H -1.816 -8.809 -15.219 1.00 . A A . 174 HIS HD1 1 1
18 19603 1 1 75 HIS HD2 H -5.527 -6.944 -15.303 1.00 . A A . 174 HIS HD2 1 1
18 19604 1 1 75 HIS HE1 H -3.136 -9.855 -13.352 1.00 . A A . 174 HIS HE1 1 1
18 19605 1 1 75 HIS N N -4.066 -4.755 -16.073 1.00 . A A . 174 HIS N 1 1
18 19606 1 1 75 HIS ND1 N -2.738 -8.556 -15.006 1.00 . A A . 174 HIS ND1 1 1
18 19607 1 1 75 HIS NE2 N -4.649 -8.507 -14.039 1.00 . A A . 174 HIS NE2 1 1
18 19608 1 1 75 HIS O O -6.252 -5.765 -17.281 1.00 . A A . 174 HIS O 1 1
18 19609 1 1 76 ASP C C -7.151 -8.331 -18.315 1.00 . A A . 175 ASP C 1 1
18 19610 1 1 76 ASP CA C -6.312 -7.599 -19.358 1.00 . A A . 175 ASP CA 1 1
18 19611 1 1 76 ASP CB C -5.932 -8.556 -20.489 1.00 . A A . 175 ASP CB 1 1
18 19612 1 1 76 ASP CG C -5.346 -9.856 -19.975 1.00 . A A . 175 ASP CG 1 1
18 19613 1 1 76 ASP H H -4.233 -7.299 -19.089 1.00 . A A . 175 ASP H 1 1
18 19614 1 1 76 ASP HA H -6.895 -6.787 -19.766 1.00 . A A . 175 ASP HA 1 1
18 19615 1 1 76 ASP HB2 H -6.814 -8.785 -21.069 1.00 . A A . 175 ASP HB2 1 1
18 19616 1 1 76 ASP HB3 H -5.202 -8.079 -21.125 1.00 . A A . 175 ASP HB3 1 1
18 19617 1 1 76 ASP N N -5.114 -7.029 -18.753 1.00 . A A . 175 ASP N 1 1
18 19618 1 1 76 ASP O O -8.141 -8.983 -18.648 1.00 . A A . 175 ASP O 1 1
18 19619 1 1 76 ASP OD1 O -4.168 -9.852 -19.560 1.00 . A A . 175 ASP OD1 1 1
18 19620 1 1 76 ASP OD2 O -6.065 -10.878 -19.988 1.00 . A A . 175 ASP OD2 1 1
19 19621 1 1 1 MET C C 2.514 -1.835 -1.837 1.00 . A A . 100 MET C 1 1
19 19622 1 1 1 MET CA C 2.746 -0.569 -1.018 1.00 . A A . 100 MET CA 1 1
19 19623 1 1 1 MET CB C 3.935 -0.767 -0.077 1.00 . A A . 100 MET CB 1 1
19 19624 1 1 1 MET CE C 6.522 -0.739 1.836 1.00 . A A . 100 MET CE 1 1
19 19625 1 1 1 MET CG C 4.306 0.483 0.705 1.00 . A A . 100 MET CG 1 1
19 19626 1 1 1 MET H1 H 1.612 -0.138 0.717 1.00 . A A . 100 MET H1 1 1
19 19627 1 1 1 MET HA H 2.963 0.247 -1.691 1.00 . A A . 100 MET HA 1 1
19 19628 1 1 1 MET HB2 H 3.695 -1.548 0.629 1.00 . A A . 100 MET HB2 1 1
19 19629 1 1 1 MET HB3 H 4.794 -1.069 -0.658 1.00 . A A . 100 MET HB3 1 1
19 19630 1 1 1 MET HE1 H 6.295 -1.768 1.599 1.00 . A A . 100 MET HE1 1 1
19 19631 1 1 1 MET HE2 H 6.945 -0.255 0.969 1.00 . A A . 100 MET HE2 1 1
19 19632 1 1 1 MET HE3 H 7.231 -0.705 2.650 1.00 . A A . 100 MET HE3 1 1
19 19633 1 1 1 MET HG2 H 5.026 1.049 0.133 1.00 . A A . 100 MET HG2 1 1
19 19634 1 1 1 MET HG3 H 3.416 1.078 0.849 1.00 . A A . 100 MET HG3 1 1
19 19635 1 1 1 MET N N 1.552 -0.215 -0.258 1.00 . A A . 100 MET N 1 1
19 19636 1 1 1 MET O O 2.820 -2.940 -1.388 1.00 . A A . 100 MET O 1 1
19 19637 1 1 1 MET SD S 5.019 0.107 2.318 1.00 . A A . 100 MET SD 1 1
19 19638 1 1 2 ILE C C 2.371 -2.608 -5.276 1.00 . A A . 101 ILE C 1 1
19 19639 1 1 2 ILE CA C 1.701 -2.795 -3.919 1.00 . A A . 101 ILE CA 1 1
19 19640 1 1 2 ILE CB C 0.188 -2.995 -4.129 1.00 . A A . 101 ILE CB 1 1
19 19641 1 1 2 ILE CD1 C -1.837 -1.994 -5.301 1.00 . A A . 101 ILE CD1 1 1
19 19642 1 1 2 ILE CG1 C -0.328 -2.046 -5.212 1.00 . A A . 101 ILE CG1 1 1
19 19643 1 1 2 ILE CG2 C -0.561 -2.775 -2.823 1.00 . A A . 101 ILE CG2 1 1
19 19644 1 1 2 ILE H H 1.750 -0.761 -3.340 1.00 . A A . 101 ILE H 1 1
19 19645 1 1 2 ILE HA H 2.100 -3.685 -3.452 1.00 . A A . 101 ILE HA 1 1
19 19646 1 1 2 ILE HB H 0.023 -4.014 -4.444 1.00 . A A . 101 ILE HB 1 1
19 19647 1 1 2 ILE HD11 H -2.128 -1.367 -6.132 1.00 . A A . 101 ILE HD11 1 1
19 19648 1 1 2 ILE HD12 H -2.224 -2.991 -5.448 1.00 . A A . 101 ILE HD12 1 1
19 19649 1 1 2 ILE HD13 H -2.237 -1.583 -4.385 1.00 . A A . 101 ILE HD13 1 1
19 19650 1 1 2 ILE HG12 H 0.027 -1.048 -5.007 1.00 . A A . 101 ILE HG12 1 1
19 19651 1 1 2 ILE HG13 H 0.051 -2.367 -6.172 1.00 . A A . 101 ILE HG13 1 1
19 19652 1 1 2 ILE HG21 H 0.123 -2.875 -1.994 1.00 . A A . 101 ILE HG21 1 1
19 19653 1 1 2 ILE HG22 H -0.989 -1.783 -2.817 1.00 . A A . 101 ILE HG22 1 1
19 19654 1 1 2 ILE HG23 H -1.348 -3.508 -2.732 1.00 . A A . 101 ILE HG23 1 1
19 19655 1 1 2 ILE N N 1.972 -1.666 -3.038 1.00 . A A . 101 ILE N 1 1
19 19656 1 1 2 ILE O O 2.950 -1.557 -5.553 1.00 . A A . 101 ILE O 1 1
19 19657 1 1 3 TRP C C 1.808 -3.590 -8.527 1.00 . A A . 102 TRP C 1 1
19 19658 1 1 3 TRP CA C 2.884 -3.579 -7.447 1.00 . A A . 102 TRP CA 1 1
19 19659 1 1 3 TRP CB C 3.837 -4.758 -7.648 1.00 . A A . 102 TRP CB 1 1
19 19660 1 1 3 TRP CD1 C 5.248 -4.295 -5.559 1.00 . A A . 102 TRP CD1 1 1
19 19661 1 1 3 TRP CD2 C 6.443 -4.818 -7.379 1.00 . A A . 102 TRP CD2 1 1
19 19662 1 1 3 TRP CE2 C 7.330 -4.590 -6.310 1.00 . A A . 102 TRP CE2 1 1
19 19663 1 1 3 TRP CE3 C 6.967 -5.164 -8.627 1.00 . A A . 102 TRP CE3 1 1
19 19664 1 1 3 TRP CG C 5.116 -4.625 -6.877 1.00 . A A . 102 TRP CG 1 1
19 19665 1 1 3 TRP CH2 C 9.197 -5.034 -7.686 1.00 . A A . 102 TRP CH2 1 1
19 19666 1 1 3 TRP CZ2 C 8.711 -4.694 -6.453 1.00 . A A . 102 TRP CZ2 1 1
19 19667 1 1 3 TRP CZ3 C 8.338 -5.267 -8.768 1.00 . A A . 102 TRP CZ3 1 1
19 19668 1 1 3 TRP H H 1.812 -4.443 -5.838 1.00 . A A . 102 TRP H 1 1
19 19669 1 1 3 TRP HA H 3.443 -2.658 -7.522 1.00 . A A . 102 TRP HA 1 1
19 19670 1 1 3 TRP HB2 H 3.349 -5.666 -7.329 1.00 . A A . 102 TRP HB2 1 1
19 19671 1 1 3 TRP HB3 H 4.085 -4.836 -8.696 1.00 . A A . 102 TRP HB3 1 1
19 19672 1 1 3 TRP HD1 H 4.420 -4.085 -4.899 1.00 . A A . 102 TRP HD1 1 1
19 19673 1 1 3 TRP HE1 H 6.928 -4.062 -4.319 1.00 . A A . 102 TRP HE1 1 1
19 19674 1 1 3 TRP HE3 H 6.321 -5.347 -9.473 1.00 . A A . 102 TRP HE3 1 1
19 19675 1 1 3 TRP HH2 H 10.261 -5.126 -7.842 1.00 . A A . 102 TRP HH2 1 1
19 19676 1 1 3 TRP HZ2 H 9.387 -4.518 -5.628 1.00 . A A . 102 TRP HZ2 1 1
19 19677 1 1 3 TRP HZ3 H 8.762 -5.533 -9.726 1.00 . A A . 102 TRP HZ3 1 1
19 19678 1 1 3 TRP N N 2.287 -3.632 -6.117 1.00 . A A . 102 TRP N 1 1
19 19679 1 1 3 TRP NE1 N 6.577 -4.271 -5.211 1.00 . A A . 102 TRP NE1 1 1
19 19680 1 1 3 TRP O O 0.825 -4.326 -8.432 1.00 . A A . 102 TRP O 1 1
19 19681 1 1 4 CYS C C 1.761 -2.432 -11.977 1.00 . A A . 103 CYS C 1 1
19 19682 1 1 4 CYS CA C 1.045 -2.684 -10.654 1.00 . A A . 103 CYS CA 1 1
19 19683 1 1 4 CYS CB C 0.029 -1.570 -10.390 1.00 . A A . 103 CYS CB 1 1
19 19684 1 1 4 CYS H H 2.802 -2.206 -9.575 1.00 . A A . 103 CYS H 1 1
19 19685 1 1 4 CYS HA H 0.523 -3.627 -10.715 1.00 . A A . 103 CYS HA 1 1
19 19686 1 1 4 CYS HB2 H 0.508 -0.614 -10.544 1.00 . A A . 103 CYS HB2 1 1
19 19687 1 1 4 CYS HB3 H -0.792 -1.671 -11.084 1.00 . A A . 103 CYS HB3 1 1
19 19688 1 1 4 CYS N N 1.999 -2.769 -9.555 1.00 . A A . 103 CYS N 1 1
19 19689 1 1 4 CYS O O 2.991 -2.414 -12.037 1.00 . A A . 103 CYS O 1 1
19 19690 1 1 4 CYS SG S -0.662 -1.578 -8.705 1.00 . A A . 103 CYS SG 1 1
19 19691 1 1 5 HIS C C 1.732 -0.488 -14.593 1.00 . A A . 104 HIS C 1 1
19 19692 1 1 5 HIS CA C 1.542 -1.983 -14.360 1.00 . A A . 104 HIS CA 1 1
19 19693 1 1 5 HIS CB C 0.632 -2.568 -15.442 1.00 . A A . 104 HIS CB 1 1
19 19694 1 1 5 HIS CD2 C -0.359 -4.942 -15.772 1.00 . A A . 104 HIS CD2 1 1
19 19695 1 1 5 HIS CE1 C 1.435 -6.108 -15.294 1.00 . A A . 104 HIS CE1 1 1
19 19696 1 1 5 HIS CG C 0.629 -4.065 -15.476 1.00 . A A . 104 HIS CG 1 1
19 19697 1 1 5 HIS H H 0.009 -2.262 -12.926 1.00 . A A . 104 HIS H 1 1
19 19698 1 1 5 HIS HA H 2.505 -2.468 -14.411 1.00 . A A . 104 HIS HA 1 1
19 19699 1 1 5 HIS HB2 H -0.381 -2.238 -15.267 1.00 . A A . 104 HIS HB2 1 1
19 19700 1 1 5 HIS HB3 H 0.960 -2.214 -16.409 1.00 . A A . 104 HIS HB3 1 1
19 19701 1 1 5 HIS HD2 H -1.374 -4.695 -16.052 1.00 . A A . 104 HIS HD2 1 1
19 19702 1 1 5 HIS HE1 H 2.107 -6.935 -15.124 1.00 . A A . 104 HIS HE1 1 1
19 19703 1 1 5 HIS HE2 H -0.290 -7.038 -15.889 1.00 . A A . 104 HIS HE2 1 1
19 19704 1 1 5 HIS N N 0.982 -2.236 -13.037 1.00 . A A . 104 HIS N 1 1
19 19705 1 1 5 HIS ND1 N 1.739 -4.827 -15.180 1.00 . A A . 104 HIS ND1 1 1
19 19706 1 1 5 HIS NE2 N 0.167 -6.205 -15.652 1.00 . A A . 104 HIS NE2 1 1
19 19707 1 1 5 HIS O O 0.787 0.293 -14.477 1.00 . A A . 104 HIS O 1 1
19 19708 1 1 6 GLN C C 3.907 1.488 -16.543 1.00 . A A . 105 GLN C 1 1
19 19709 1 1 6 GLN CA C 3.272 1.306 -15.169 1.00 . A A . 105 GLN CA 1 1
19 19710 1 1 6 GLN CB C 4.212 1.840 -14.086 1.00 . A A . 105 GLN CB 1 1
19 19711 1 1 6 GLN CD C 4.369 2.021 -11.571 1.00 . A A . 105 GLN CD 1 1
19 19712 1 1 6 GLN CG C 3.501 2.220 -12.797 1.00 . A A . 105 GLN CG 1 1
19 19713 1 1 6 GLN H H 3.670 -0.765 -14.998 1.00 . A A . 105 GLN H 1 1
19 19714 1 1 6 GLN HA H 2.348 1.863 -15.136 1.00 . A A . 105 GLN HA 1 1
19 19715 1 1 6 GLN HB2 H 4.945 1.081 -13.857 1.00 . A A . 105 GLN HB2 1 1
19 19716 1 1 6 GLN HB3 H 4.717 2.716 -14.464 1.00 . A A . 105 GLN HB3 1 1
19 19717 1 1 6 GLN HE21 H 3.563 0.231 -11.260 1.00 . A A . 105 GLN HE21 1 1
19 19718 1 1 6 GLN HE22 H 4.767 0.720 -10.122 1.00 . A A . 105 GLN HE22 1 1
19 19719 1 1 6 GLN HG2 H 3.216 3.260 -12.852 1.00 . A A . 105 GLN HG2 1 1
19 19720 1 1 6 GLN HG3 H 2.615 1.610 -12.696 1.00 . A A . 105 GLN HG3 1 1
19 19721 1 1 6 GLN N N 2.959 -0.096 -14.921 1.00 . A A . 105 GLN N 1 1
19 19722 1 1 6 GLN NE2 N 4.218 0.875 -10.917 1.00 . A A . 105 GLN NE2 1 1
19 19723 1 1 6 GLN O O 4.891 2.212 -16.694 1.00 . A A . 105 GLN O 1 1
19 19724 1 1 6 GLN OE1 O 5.168 2.888 -11.214 1.00 . A A . 105 GLN OE1 1 1
19 19725 1 1 7 CYS C C 3.305 2.154 -19.613 1.00 . A A . 106 CYS C 1 1
19 19726 1 1 7 CYS CA C 3.846 0.914 -18.908 1.00 . A A . 106 CYS CA 1 1
19 19727 1 1 7 CYS CB C 3.467 -0.341 -19.698 1.00 . A A . 106 CYS CB 1 1
19 19728 1 1 7 CYS H H 2.554 0.265 -17.363 1.00 . A A . 106 CYS H 1 1
19 19729 1 1 7 CYS HA H 4.922 0.985 -18.856 1.00 . A A . 106 CYS HA 1 1
19 19730 1 1 7 CYS HB2 H 3.383 -1.174 -19.016 1.00 . A A . 106 CYS HB2 1 1
19 19731 1 1 7 CYS HB3 H 2.515 -0.179 -20.180 1.00 . A A . 106 CYS HB3 1 1
19 19732 1 1 7 CYS N N 3.337 0.826 -17.545 1.00 . A A . 106 CYS N 1 1
19 19733 1 1 7 CYS O O 2.384 2.809 -19.123 1.00 . A A . 106 CYS O 1 1
19 19734 1 1 7 CYS SG S 4.671 -0.800 -20.985 1.00 . A A . 106 CYS SG 1 1
19 19735 1 1 8 THR C C 2.189 3.340 -22.324 1.00 . A A . 107 THR C 1 1
19 19736 1 1 8 THR CA C 3.462 3.635 -21.538 1.00 . A A . 107 THR CA 1 1
19 19737 1 1 8 THR CB C 4.562 4.090 -22.516 1.00 . A A . 107 THR CB 1 1
19 19738 1 1 8 THR CG2 C 4.209 5.431 -23.141 1.00 . A A . 107 THR CG2 1 1
19 19739 1 1 8 THR H H 4.614 1.913 -21.104 1.00 . A A . 107 THR H 1 1
19 19740 1 1 8 THR HA H 3.268 4.442 -20.847 1.00 . A A . 107 THR HA 1 1
19 19741 1 1 8 THR HB H 4.649 3.354 -23.303 1.00 . A A . 107 THR HB 1 1
19 19742 1 1 8 THR HG1 H 6.482 4.532 -22.432 1.00 . A A . 107 THR HG1 1 1
19 19743 1 1 8 THR HG21 H 4.973 6.154 -22.896 1.00 . A A . 107 THR HG21 1 1
19 19744 1 1 8 THR HG22 H 3.258 5.768 -22.757 1.00 . A A . 107 THR HG22 1 1
19 19745 1 1 8 THR HG23 H 4.147 5.323 -24.213 1.00 . A A . 107 THR HG23 1 1
19 19746 1 1 8 THR N N 3.884 2.473 -20.766 1.00 . A A . 107 THR N 1 1
19 19747 1 1 8 THR O O 1.240 4.121 -22.302 1.00 . A A . 107 THR O 1 1
19 19748 1 1 8 THR OG1 O 5.815 4.192 -21.831 1.00 . A A . 107 THR OG1 1 1
19 19749 1 1 9 GLY C C 1.390 1.146 -25.102 1.00 . A A . 108 GLY C 1 1
19 19750 1 1 9 GLY CA C 1.015 1.827 -23.800 1.00 . A A . 108 GLY CA 1 1
19 19751 1 1 9 GLY H H 2.964 1.621 -22.998 1.00 . A A . 108 GLY H 1 1
19 19752 1 1 9 GLY HA2 H 0.405 1.155 -23.216 1.00 . A A . 108 GLY HA2 1 1
19 19753 1 1 9 GLY HA3 H 0.442 2.715 -24.024 1.00 . A A . 108 GLY HA3 1 1
19 19754 1 1 9 GLY N N 2.177 2.205 -23.017 1.00 . A A . 108 GLY N 1 1
19 19755 1 1 9 GLY O O 2.025 0.091 -25.098 1.00 . A A . 108 GLY O 1 1
19 19756 1 1 10 PHE C C 0.585 -0.149 -27.727 1.00 . A A . 109 PHE C 1 1
19 19757 1 1 10 PHE CA C 1.290 1.191 -27.533 1.00 . A A . 109 PHE CA 1 1
19 19758 1 1 10 PHE CB C 2.800 1.016 -27.709 1.00 . A A . 109 PHE CB 1 1
19 19759 1 1 10 PHE CD1 C 3.172 3.497 -27.638 1.00 . A A . 109 PHE CD1 1 1
19 19760 1 1 10 PHE CD2 C 4.765 2.081 -26.568 1.00 . A A . 109 PHE CD2 1 1
19 19761 1 1 10 PHE CE1 C 3.901 4.609 -27.260 1.00 . A A . 109 PHE CE1 1 1
19 19762 1 1 10 PHE CE2 C 5.498 3.189 -26.187 1.00 . A A . 109 PHE CE2 1 1
19 19763 1 1 10 PHE CG C 3.595 2.222 -27.296 1.00 . A A . 109 PHE CG 1 1
19 19764 1 1 10 PHE CZ C 5.066 4.454 -26.534 1.00 . A A . 109 PHE CZ 1 1
19 19765 1 1 10 PHE H H 0.490 2.586 -26.156 1.00 . A A . 109 PHE H 1 1
19 19766 1 1 10 PHE HA H 0.928 1.885 -28.275 1.00 . A A . 109 PHE HA 1 1
19 19767 1 1 10 PHE HB2 H 3.130 0.181 -27.109 1.00 . A A . 109 PHE HB2 1 1
19 19768 1 1 10 PHE HB3 H 3.013 0.815 -28.748 1.00 . A A . 109 PHE HB3 1 1
19 19769 1 1 10 PHE HD1 H 2.260 3.618 -28.206 1.00 . A A . 109 PHE HD1 1 1
19 19770 1 1 10 PHE HD2 H 5.105 1.092 -26.297 1.00 . A A . 109 PHE HD2 1 1
19 19771 1 1 10 PHE HE1 H 3.560 5.596 -27.533 1.00 . A A . 109 PHE HE1 1 1
19 19772 1 1 10 PHE HE2 H 6.408 3.066 -25.620 1.00 . A A . 109 PHE HE2 1 1
19 19773 1 1 10 PHE HZ H 5.636 5.322 -26.238 1.00 . A A . 109 PHE HZ 1 1
19 19774 1 1 10 PHE N N 0.994 1.748 -26.218 1.00 . A A . 109 PHE N 1 1
19 19775 1 1 10 PHE O O 1.172 -1.103 -28.235 1.00 . A A . 109 PHE O 1 1
19 19776 1 1 11 GLY C C -1.790 -2.056 -26.116 1.00 . A A . 110 GLY C 1 1
19 19777 1 1 11 GLY CA C -1.443 -1.437 -27.455 1.00 . A A . 110 GLY CA 1 1
19 19778 1 1 11 GLY H H -1.095 0.582 -26.921 1.00 . A A . 110 GLY H 1 1
19 19779 1 1 11 GLY HA2 H -2.356 -1.222 -27.989 1.00 . A A . 110 GLY HA2 1 1
19 19780 1 1 11 GLY HA3 H -0.863 -2.147 -28.026 1.00 . A A . 110 GLY HA3 1 1
19 19781 1 1 11 GLY N N -0.678 -0.211 -27.318 1.00 . A A . 110 GLY N 1 1
19 19782 1 1 11 GLY O O -2.318 -3.165 -26.055 1.00 . A A . 110 GLY O 1 1
19 19783 1 1 12 GLY C C -0.599 -2.554 -23.087 1.00 . A A . 111 GLY C 1 1
19 19784 1 1 12 GLY CA C -1.782 -1.838 -23.707 1.00 . A A . 111 GLY CA 1 1
19 19785 1 1 12 GLY H H -1.072 -0.457 -25.147 1.00 . A A . 111 GLY H 1 1
19 19786 1 1 12 GLY HA2 H -2.061 -1.009 -23.074 1.00 . A A . 111 GLY HA2 1 1
19 19787 1 1 12 GLY HA3 H -2.613 -2.526 -23.768 1.00 . A A . 111 GLY HA3 1 1
19 19788 1 1 12 GLY N N -1.492 -1.336 -25.038 1.00 . A A . 111 GLY N 1 1
19 19789 1 1 12 GLY O O -0.768 -3.532 -22.357 1.00 . A A . 111 GLY O 1 1
19 19790 1 1 13 CYS C C 1.729 -2.835 -21.332 1.00 . A A . 112 CYS C 1 1
19 19791 1 1 13 CYS CA C 1.820 -2.670 -22.847 1.00 . A A . 112 CYS CA 1 1
19 19792 1 1 13 CYS CB C 3.036 -1.812 -23.204 1.00 . A A . 112 CYS CB 1 1
19 19793 1 1 13 CYS H H 0.674 -1.287 -23.966 1.00 . A A . 112 CYS H 1 1
19 19794 1 1 13 CYS HA H 1.933 -3.644 -23.296 1.00 . A A . 112 CYS HA 1 1
19 19795 1 1 13 CYS HB2 H 3.283 -1.968 -24.245 1.00 . A A . 112 CYS HB2 1 1
19 19796 1 1 13 CYS HB3 H 2.791 -0.772 -23.050 1.00 . A A . 112 CYS HB3 1 1
19 19797 1 1 13 CYS N N 0.603 -2.069 -23.378 1.00 . A A . 112 CYS N 1 1
19 19798 1 1 13 CYS O O 1.181 -1.980 -20.636 1.00 . A A . 112 CYS O 1 1
19 19799 1 1 13 CYS SG S 4.524 -2.184 -22.222 1.00 . A A . 112 CYS SG 1 1
19 19800 1 1 14 SER C C 3.655 -4.183 -18.815 1.00 . A A . 113 SER C 1 1
19 19801 1 1 14 SER CA C 2.246 -4.219 -19.398 1.00 . A A . 113 SER CA 1 1
19 19802 1 1 14 SER CB C 1.607 -5.584 -19.134 1.00 . A A . 113 SER CB 1 1
19 19803 1 1 14 SER H H 2.692 -4.584 -21.436 1.00 . A A . 113 SER H 1 1
19 19804 1 1 14 SER HA H 1.651 -3.455 -18.921 1.00 . A A . 113 SER HA 1 1
19 19805 1 1 14 SER HB2 H 1.466 -5.713 -18.072 1.00 . A A . 113 SER HB2 1 1
19 19806 1 1 14 SER HB3 H 0.650 -5.633 -19.633 1.00 . A A . 113 SER HB3 1 1
19 19807 1 1 14 SER HG H 2.152 -6.874 -20.504 1.00 . A A . 113 SER HG 1 1
19 19808 1 1 14 SER N N 2.269 -3.940 -20.829 1.00 . A A . 113 SER N 1 1
19 19809 1 1 14 SER O O 4.640 -4.375 -19.528 1.00 . A A . 113 SER O 1 1
19 19810 1 1 14 SER OG O 2.428 -6.634 -19.617 1.00 . A A . 113 SER OG 1 1
19 19811 1 1 15 HIS C C 4.842 -3.777 -15.319 1.00 . A A . 114 HIS C 1 1
19 19812 1 1 15 HIS CA C 5.031 -3.874 -16.830 1.00 . A A . 114 HIS CA 1 1
19 19813 1 1 15 HIS CB C 5.841 -2.678 -17.332 1.00 . A A . 114 HIS CB 1 1
19 19814 1 1 15 HIS CD2 C 7.409 -4.185 -18.744 1.00 . A A . 114 HIS CD2 1 1
19 19815 1 1 15 HIS CE1 C 8.044 -2.693 -20.220 1.00 . A A . 114 HIS CE1 1 1
19 19816 1 1 15 HIS CG C 6.793 -3.020 -18.436 1.00 . A A . 114 HIS CG 1 1
19 19817 1 1 15 HIS H H 2.922 -3.790 -16.996 1.00 . A A . 114 HIS H 1 1
19 19818 1 1 15 HIS HA H 5.569 -4.782 -17.056 1.00 . A A . 114 HIS HA 1 1
19 19819 1 1 15 HIS HB2 H 5.163 -1.922 -17.701 1.00 . A A . 114 HIS HB2 1 1
19 19820 1 1 15 HIS HB3 H 6.415 -2.270 -16.512 1.00 . A A . 114 HIS HB3 1 1
19 19821 1 1 15 HIS HD1 H 6.940 -1.166 -19.425 1.00 . A A . 114 HIS HD1 1 1
19 19822 1 1 15 HIS HD2 H 7.312 -5.123 -18.214 1.00 . A A . 114 HIS HD2 1 1
19 19823 1 1 15 HIS HE1 H 8.530 -2.223 -21.061 1.00 . A A . 114 HIS HE1 1 1
19 19824 1 1 15 HIS N N 3.743 -3.935 -17.512 1.00 . A A . 114 HIS N 1 1
19 19825 1 1 15 HIS ND1 N 7.212 -2.105 -19.379 1.00 . A A . 114 HIS ND1 1 1
19 19826 1 1 15 HIS NE2 N 8.181 -3.956 -19.857 1.00 . A A . 114 HIS NE2 1 1
19 19827 1 1 15 HIS O O 4.768 -2.683 -14.761 1.00 . A A . 114 HIS O 1 1
19 19828 1 1 16 GLY C C 5.762 -4.355 -12.481 1.00 . A A . 115 GLY C 1 1
19 19829 1 1 16 GLY CA C 4.584 -4.954 -13.222 1.00 . A A . 115 GLY CA 1 1
19 19830 1 1 16 GLY H H 4.830 -5.773 -15.159 1.00 . A A . 115 GLY H 1 1
19 19831 1 1 16 GLY HA2 H 3.694 -4.396 -12.973 1.00 . A A . 115 GLY HA2 1 1
19 19832 1 1 16 GLY HA3 H 4.456 -5.978 -12.904 1.00 . A A . 115 GLY HA3 1 1
19 19833 1 1 16 GLY N N 4.764 -4.931 -14.662 1.00 . A A . 115 GLY N 1 1
19 19834 1 1 16 GLY O O 6.790 -5.008 -12.304 1.00 . A A . 115 GLY O 1 1
19 19835 1 1 17 SER C C 6.193 -1.959 -9.953 1.00 . A A . 116 SER C 1 1
19 19836 1 1 17 SER CA C 6.677 -2.417 -11.325 1.00 . A A . 116 SER CA 1 1
19 19837 1 1 17 SER CB C 7.174 -1.215 -12.131 1.00 . A A . 116 SER CB 1 1
19 19838 1 1 17 SER H H 4.771 -2.638 -12.220 1.00 . A A . 116 SER H 1 1
19 19839 1 1 17 SER HA H 7.493 -3.113 -11.193 1.00 . A A . 116 SER HA 1 1
19 19840 1 1 17 SER HB2 H 7.616 -1.561 -13.053 1.00 . A A . 116 SER HB2 1 1
19 19841 1 1 17 SER HB3 H 6.339 -0.566 -12.354 1.00 . A A . 116 SER HB3 1 1
19 19842 1 1 17 SER HG H 9.023 -0.754 -11.679 1.00 . A A . 116 SER HG 1 1
19 19843 1 1 17 SER N N 5.614 -3.107 -12.047 1.00 . A A . 116 SER N 1 1
19 19844 1 1 17 SER O O 4.991 -1.894 -9.697 1.00 . A A . 116 SER O 1 1
19 19845 1 1 17 SER OG O 8.144 -0.481 -11.406 1.00 . A A . 116 SER OG 1 1
19 19846 1 1 18 ARG C C 6.159 0.189 -7.761 1.00 . A A . 117 ARG C 1 1
19 19847 1 1 18 ARG CA C 6.810 -1.190 -7.728 1.00 . A A . 117 ARG CA 1 1
19 19848 1 1 18 ARG CB C 8.068 -1.152 -6.859 1.00 . A A . 117 ARG CB 1 1
19 19849 1 1 18 ARG CD C 8.681 1.216 -6.281 1.00 . A A . 117 ARG CD 1 1
19 19850 1 1 18 ARG CG C 8.987 0.019 -7.168 1.00 . A A . 117 ARG CG 1 1
19 19851 1 1 18 ARG CZ C 9.290 2.065 -4.056 1.00 . A A . 117 ARG CZ 1 1
19 19852 1 1 18 ARG H H 8.080 -1.714 -9.338 1.00 . A A . 117 ARG H 1 1
19 19853 1 1 18 ARG HA H 6.111 -1.895 -7.303 1.00 . A A . 117 ARG HA 1 1
19 19854 1 1 18 ARG HB2 H 7.773 -1.085 -5.822 1.00 . A A . 117 ARG HB2 1 1
19 19855 1 1 18 ARG HB3 H 8.623 -2.066 -7.009 1.00 . A A . 117 ARG HB3 1 1
19 19856 1 1 18 ARG HD2 H 8.914 2.119 -6.826 1.00 . A A . 117 ARG HD2 1 1
19 19857 1 1 18 ARG HD3 H 7.630 1.205 -6.035 1.00 . A A . 117 ARG HD3 1 1
19 19858 1 1 18 ARG HE H 10.138 0.496 -4.949 1.00 . A A . 117 ARG HE 1 1
19 19859 1 1 18 ARG HG2 H 10.010 -0.285 -7.003 1.00 . A A . 117 ARG HG2 1 1
19 19860 1 1 18 ARG HG3 H 8.855 0.304 -8.201 1.00 . A A . 117 ARG HG3 1 1
19 19861 1 1 18 ARG HH11 H 7.813 3.087 -4.980 1.00 . A A . 117 ARG HH11 1 1
19 19862 1 1 18 ARG HH12 H 8.252 3.675 -3.411 1.00 . A A . 117 ARG HH12 1 1
19 19863 1 1 18 ARG HH21 H 10.725 1.261 -2.882 1.00 . A A . 117 ARG HH21 1 1
19 19864 1 1 18 ARG HH22 H 9.909 2.636 -2.218 1.00 . A A . 117 ARG HH22 1 1
19 19865 1 1 18 ARG N N 7.139 -1.642 -9.075 1.00 . A A . 117 ARG N 1 1
19 19866 1 1 18 ARG NE N 9.458 1.194 -5.045 1.00 . A A . 117 ARG NE 1 1
19 19867 1 1 18 ARG NH1 N 8.377 3.021 -4.158 1.00 . A A . 117 ARG NH1 1 1
19 19868 1 1 18 ARG NH2 N 10.036 1.980 -2.962 1.00 . A A . 117 ARG NH2 1 1
19 19869 1 1 18 ARG O O 6.611 1.084 -8.476 1.00 . A A . 117 ARG O 1 1
19 19870 1 1 19 CYS C C 4.818 2.437 -5.707 1.00 . A A . 118 CYS C 1 1
19 19871 1 1 19 CYS CA C 4.381 1.624 -6.922 1.00 . A A . 118 CYS CA 1 1
19 19872 1 1 19 CYS CB C 2.871 1.381 -6.870 1.00 . A A . 118 CYS CB 1 1
19 19873 1 1 19 CYS H H 4.782 -0.396 -6.434 1.00 . A A . 118 CYS H 1 1
19 19874 1 1 19 CYS HA H 4.617 2.180 -7.816 1.00 . A A . 118 CYS HA 1 1
19 19875 1 1 19 CYS HB2 H 2.633 0.832 -5.970 1.00 . A A . 118 CYS HB2 1 1
19 19876 1 1 19 CYS HB3 H 2.362 2.333 -6.849 1.00 . A A . 118 CYS HB3 1 1
19 19877 1 1 19 CYS N N 5.095 0.355 -6.982 1.00 . A A . 118 CYS N 1 1
19 19878 1 1 19 CYS O O 5.433 1.908 -4.780 1.00 . A A . 118 CYS O 1 1
19 19879 1 1 19 CYS SG S 2.221 0.434 -8.283 1.00 . A A . 118 CYS SG 1 1
19 19880 1 1 20 LEU C C 4.300 4.096 -3.296 1.00 . A A . 119 LEU C 1 1
19 19881 1 1 20 LEU CA C 4.857 4.614 -4.618 1.00 . A A . 119 LEU CA 1 1
19 19882 1 1 20 LEU CB C 4.335 6.027 -4.885 1.00 . A A . 119 LEU CB 1 1
19 19883 1 1 20 LEU CD1 C 6.188 6.204 -6.564 1.00 . A A . 119 LEU CD1 1 1
19 19884 1 1 20 LEU CD2 C 4.531 8.063 -6.334 1.00 . A A . 119 LEU CD2 1 1
19 19885 1 1 20 LEU CG C 5.299 6.974 -5.600 1.00 . A A . 119 LEU CG 1 1
19 19886 1 1 20 LEU H H 4.008 4.091 -6.485 1.00 . A A . 119 LEU H 1 1
19 19887 1 1 20 LEU HA H 5.935 4.643 -4.554 1.00 . A A . 119 LEU HA 1 1
19 19888 1 1 20 LEU HB2 H 3.446 5.942 -5.491 1.00 . A A . 119 LEU HB2 1 1
19 19889 1 1 20 LEU HB3 H 4.079 6.470 -3.933 1.00 . A A . 119 LEU HB3 1 1
19 19890 1 1 20 LEU HD11 H 5.576 5.576 -7.194 1.00 . A A . 119 LEU HD11 1 1
19 19891 1 1 20 LEU HD12 H 6.879 5.590 -6.005 1.00 . A A . 119 LEU HD12 1 1
19 19892 1 1 20 LEU HD13 H 6.741 6.900 -7.178 1.00 . A A . 119 LEU HD13 1 1
19 19893 1 1 20 LEU HD21 H 3.792 7.610 -6.978 1.00 . A A . 119 LEU HD21 1 1
19 19894 1 1 20 LEU HD22 H 5.217 8.649 -6.930 1.00 . A A . 119 LEU HD22 1 1
19 19895 1 1 20 LEU HD23 H 4.039 8.703 -5.616 1.00 . A A . 119 LEU HD23 1 1
19 19896 1 1 20 LEU HG H 5.937 7.450 -4.867 1.00 . A A . 119 LEU HG 1 1
19 19897 1 1 20 LEU N N 4.498 3.726 -5.719 1.00 . A A . 119 LEU N 1 1
19 19898 1 1 20 LEU O O 3.188 3.570 -3.243 1.00 . A A . 119 LEU O 1 1
19 19899 1 1 21 ARG C C 3.272 4.323 -0.567 1.00 . A A . 120 ARG C 1 1
19 19900 1 1 21 ARG CA C 4.664 3.797 -0.908 1.00 . A A . 120 ARG CA 1 1
19 19901 1 1 21 ARG CB C 5.668 4.256 0.150 1.00 . A A . 120 ARG CB 1 1
19 19902 1 1 21 ARG CD C 8.009 4.132 1.055 1.00 . A A . 120 ARG CD 1 1
19 19903 1 1 21 ARG CG C 7.027 3.584 0.032 1.00 . A A . 120 ARG CG 1 1
19 19904 1 1 21 ARG CZ C 9.325 2.197 1.809 1.00 . A A . 120 ARG CZ 1 1
19 19905 1 1 21 ARG H H 5.956 4.675 -2.336 1.00 . A A . 120 ARG H 1 1
19 19906 1 1 21 ARG HA H 4.634 2.718 -0.920 1.00 . A A . 120 ARG HA 1 1
19 19907 1 1 21 ARG HB2 H 5.809 5.323 0.057 1.00 . A A . 120 ARG HB2 1 1
19 19908 1 1 21 ARG HB3 H 5.267 4.038 1.128 1.00 . A A . 120 ARG HB3 1 1
19 19909 1 1 21 ARG HD2 H 8.269 5.144 0.780 1.00 . A A . 120 ARG HD2 1 1
19 19910 1 1 21 ARG HD3 H 7.535 4.135 2.025 1.00 . A A . 120 ARG HD3 1 1
19 19911 1 1 21 ARG HE H 10.014 3.658 0.639 1.00 . A A . 120 ARG HE 1 1
19 19912 1 1 21 ARG HG2 H 6.909 2.523 0.196 1.00 . A A . 120 ARG HG2 1 1
19 19913 1 1 21 ARG HG3 H 7.418 3.757 -0.959 1.00 . A A . 120 ARG HG3 1 1
19 19914 1 1 21 ARG HH11 H 7.415 2.234 2.466 1.00 . A A . 120 ARG HH11 1 1
19 19915 1 1 21 ARG HH12 H 8.354 0.875 2.989 1.00 . A A . 120 ARG HH12 1 1
19 19916 1 1 21 ARG HH21 H 11.260 1.874 1.322 1.00 . A A . 120 ARG HH21 1 1
19 19917 1 1 21 ARG HH22 H 10.541 0.672 2.339 1.00 . A A . 120 ARG HH22 1 1
19 19918 1 1 21 ARG N N 5.080 4.249 -2.231 1.00 . A A . 120 ARG N 1 1
19 19919 1 1 21 ARG NE N 9.229 3.332 1.125 1.00 . A A . 120 ARG NE 1 1
19 19920 1 1 21 ARG NH1 N 8.279 1.731 2.477 1.00 . A A . 120 ARG NH1 1 1
19 19921 1 1 21 ARG NH2 N 10.470 1.526 1.825 1.00 . A A . 120 ARG NH2 1 1
19 19922 1 1 21 ARG O O 2.454 3.611 0.016 1.00 . A A . 120 ARG O 1 1
19 19923 1 1 22 ASP C C 0.636 5.598 -1.557 1.00 . A A . 121 ASP C 1 1
19 19924 1 1 22 ASP CA C 1.720 6.195 -0.666 1.00 . A A . 121 ASP CA 1 1
19 19925 1 1 22 ASP CB C 1.803 7.707 -0.884 1.00 . A A . 121 ASP CB 1 1
19 19926 1 1 22 ASP CG C 2.287 8.065 -2.276 1.00 . A A . 121 ASP CG 1 1
19 19927 1 1 22 ASP H H 3.706 6.090 -1.394 1.00 . A A . 121 ASP H 1 1
19 19928 1 1 22 ASP HA H 1.467 6.003 0.366 1.00 . A A . 121 ASP HA 1 1
19 19929 1 1 22 ASP HB2 H 0.823 8.138 -0.743 1.00 . A A . 121 ASP HB2 1 1
19 19930 1 1 22 ASP HB3 H 2.486 8.131 -0.164 1.00 . A A . 121 ASP HB3 1 1
19 19931 1 1 22 ASP N N 3.012 5.573 -0.933 1.00 . A A . 121 ASP N 1 1
19 19932 1 1 22 ASP O O -0.498 5.397 -1.121 1.00 . A A . 121 ASP O 1 1
19 19933 1 1 22 ASP OD1 O 1.460 8.061 -3.211 1.00 . A A . 121 ASP OD1 1 1
19 19934 1 1 22 ASP OD2 O 3.494 8.348 -2.430 1.00 . A A . 121 ASP OD2 1 1
19 19935 1 1 23 SER C C -0.214 3.277 -3.455 1.00 . A A . 122 SER C 1 1
19 19936 1 1 23 SER CA C 0.047 4.749 -3.761 1.00 . A A . 122 SER CA 1 1
19 19937 1 1 23 SER CB C 0.578 4.899 -5.187 1.00 . A A . 122 SER CB 1 1
19 19938 1 1 23 SER H H 1.910 5.501 -3.094 1.00 . A A . 122 SER H 1 1
19 19939 1 1 23 SER HA H -0.882 5.292 -3.672 1.00 . A A . 122 SER HA 1 1
19 19940 1 1 23 SER HB2 H -0.141 4.489 -5.881 1.00 . A A . 122 SER HB2 1 1
19 19941 1 1 23 SER HB3 H 0.730 5.946 -5.403 1.00 . A A . 122 SER HB3 1 1
19 19942 1 1 23 SER HG H 1.711 3.307 -5.053 1.00 . A A . 122 SER HG 1 1
19 19943 1 1 23 SER N N 0.991 5.318 -2.806 1.00 . A A . 122 SER N 1 1
19 19944 1 1 23 SER O O 0.683 2.440 -3.561 1.00 . A A . 122 SER O 1 1
19 19945 1 1 23 SER OG O 1.809 4.215 -5.348 1.00 . A A . 122 SER OG 1 1
19 19946 1 1 24 THR C C -2.871 1.071 -3.732 1.00 . A A . 123 THR C 1 1
19 19947 1 1 24 THR CA C -1.829 1.598 -2.751 1.00 . A A . 123 THR CA 1 1
19 19948 1 1 24 THR CB C -2.389 1.493 -1.320 1.00 . A A . 123 THR CB 1 1
19 19949 1 1 24 THR CG2 C -1.300 1.078 -0.342 1.00 . A A . 123 THR CG2 1 1
19 19950 1 1 24 THR H H -2.120 3.679 -3.008 1.00 . A A . 123 THR H 1 1
19 19951 1 1 24 THR HA H -0.944 0.982 -2.815 1.00 . A A . 123 THR HA 1 1
19 19952 1 1 24 THR HB H -3.168 0.743 -1.309 1.00 . A A . 123 THR HB 1 1
19 19953 1 1 24 THR HG1 H -3.419 2.640 -0.090 1.00 . A A . 123 THR HG1 1 1
19 19954 1 1 24 THR HG21 H -0.332 1.225 -0.798 1.00 . A A . 123 THR HG21 1 1
19 19955 1 1 24 THR HG22 H -1.424 0.036 -0.088 1.00 . A A . 123 THR HG22 1 1
19 19956 1 1 24 THR HG23 H -1.372 1.678 0.552 1.00 . A A . 123 THR HG23 1 1
19 19957 1 1 24 THR N N -1.449 2.967 -3.074 1.00 . A A . 123 THR N 1 1
19 19958 1 1 24 THR O O -3.532 0.066 -3.470 1.00 . A A . 123 THR O 1 1
19 19959 1 1 24 THR OG1 O -2.945 2.750 -0.918 1.00 . A A . 123 THR OG1 1 1
19 19960 1 1 25 HIS C C -3.375 1.504 -7.281 1.00 . A A . 124 HIS C 1 1
19 19961 1 1 25 HIS CA C -3.972 1.353 -5.885 1.00 . A A . 124 HIS CA 1 1
19 19962 1 1 25 HIS CB C -5.248 2.188 -5.770 1.00 . A A . 124 HIS CB 1 1
19 19963 1 1 25 HIS CD2 C -6.148 1.322 -3.497 1.00 . A A . 124 HIS CD2 1 1
19 19964 1 1 25 HIS CE1 C -6.446 3.258 -2.512 1.00 . A A . 124 HIS CE1 1 1
19 19965 1 1 25 HIS CG C -5.776 2.285 -4.372 1.00 . A A . 124 HIS CG 1 1
19 19966 1 1 25 HIS H H -2.455 2.547 -5.015 1.00 . A A . 124 HIS H 1 1
19 19967 1 1 25 HIS HA H -4.215 0.314 -5.721 1.00 . A A . 124 HIS HA 1 1
19 19968 1 1 25 HIS HB2 H -5.047 3.190 -6.119 1.00 . A A . 124 HIS HB2 1 1
19 19969 1 1 25 HIS HB3 H -6.017 1.744 -6.386 1.00 . A A . 124 HIS HB3 1 1
19 19970 1 1 25 HIS HD1 H -5.797 4.374 -4.099 1.00 . A A . 124 HIS HD1 1 1
19 19971 1 1 25 HIS HD2 H -6.125 0.255 -3.669 1.00 . A A . 124 HIS HD2 1 1
19 19972 1 1 25 HIS HE1 H -6.695 4.010 -1.779 1.00 . A A . 124 HIS HE1 1 1
19 19973 1 1 25 HIS N N -3.011 1.754 -4.863 1.00 . A A . 124 HIS N 1 1
19 19974 1 1 25 HIS ND1 N -5.976 3.487 -3.725 1.00 . A A . 124 HIS ND1 1 1
19 19975 1 1 25 HIS NE2 N -6.561 1.953 -2.349 1.00 . A A . 124 HIS NE2 1 1
19 19976 1 1 25 HIS O O -2.319 2.112 -7.454 1.00 . A A . 124 HIS O 1 1
19 19977 1 1 26 CYS C C -4.661 1.638 -10.554 1.00 . A A . 125 CYS C 1 1
19 19978 1 1 26 CYS CA C -3.596 1.015 -9.655 1.00 . A A . 125 CYS CA 1 1
19 19979 1 1 26 CYS CB C -3.235 -0.381 -10.166 1.00 . A A . 125 CYS CB 1 1
19 19980 1 1 26 CYS H H -4.895 0.473 -8.074 1.00 . A A . 125 CYS H 1 1
19 19981 1 1 26 CYS HA H -2.714 1.637 -9.679 1.00 . A A . 125 CYS HA 1 1
19 19982 1 1 26 CYS HB2 H -4.125 -0.855 -10.555 1.00 . A A . 125 CYS HB2 1 1
19 19983 1 1 26 CYS HB3 H -2.507 -0.289 -10.958 1.00 . A A . 125 CYS HB3 1 1
19 19984 1 1 26 CYS N N -4.059 0.945 -8.274 1.00 . A A . 125 CYS N 1 1
19 19985 1 1 26 CYS O O -5.858 1.515 -10.294 1.00 . A A . 125 CYS O 1 1
19 19986 1 1 26 CYS SG S -2.535 -1.480 -8.893 1.00 . A A . 125 CYS SG 1 1
19 19987 1 1 27 VAL C C -4.676 2.735 -13.992 1.00 . A A . 126 VAL C 1 1
19 19988 1 1 27 VAL CA C -5.129 2.948 -12.552 1.00 . A A . 126 VAL CA 1 1
19 19989 1 1 27 VAL CB C -5.244 4.459 -12.280 1.00 . A A . 126 VAL CB 1 1
19 19990 1 1 27 VAL CG1 C -6.418 5.052 -13.043 1.00 . A A . 126 VAL CG1 1 1
19 19991 1 1 27 VAL CG2 C -5.380 4.723 -10.788 1.00 . A A . 126 VAL CG2 1 1
19 19992 1 1 27 VAL H H -3.250 2.370 -11.768 1.00 . A A . 126 VAL H 1 1
19 19993 1 1 27 VAL HA H -6.106 2.505 -12.423 1.00 . A A . 126 VAL HA 1 1
19 19994 1 1 27 VAL HB H -4.339 4.937 -12.627 1.00 . A A . 126 VAL HB 1 1
19 19995 1 1 27 VAL HG11 H -6.079 5.407 -14.005 1.00 . A A . 126 VAL HG11 1 1
19 19996 1 1 27 VAL HG12 H -7.175 4.295 -13.184 1.00 . A A . 126 VAL HG12 1 1
19 19997 1 1 27 VAL HG13 H -6.833 5.876 -12.482 1.00 . A A . 126 VAL HG13 1 1
19 19998 1 1 27 VAL HG21 H -5.874 5.670 -10.634 1.00 . A A . 126 VAL HG21 1 1
19 19999 1 1 27 VAL HG22 H -5.963 3.934 -10.334 1.00 . A A . 126 VAL HG22 1 1
19 20000 1 1 27 VAL HG23 H -4.399 4.750 -10.335 1.00 . A A . 126 VAL HG23 1 1
19 20001 1 1 27 VAL N N -4.216 2.307 -11.613 1.00 . A A . 126 VAL N 1 1
19 20002 1 1 27 VAL O O -3.491 2.530 -14.258 1.00 . A A . 126 VAL O 1 1
19 20003 1 1 28 THR C C -6.312 3.360 -17.211 1.00 . A A . 127 THR C 1 1
19 20004 1 1 28 THR CA C -5.326 2.597 -16.333 1.00 . A A . 127 THR CA 1 1
19 20005 1 1 28 THR CB C -5.359 1.107 -16.721 1.00 . A A . 127 THR CB 1 1
19 20006 1 1 28 THR CG2 C -5.180 0.934 -18.222 1.00 . A A . 127 THR CG2 1 1
19 20007 1 1 28 THR H H -6.553 2.951 -14.645 1.00 . A A . 127 THR H 1 1
19 20008 1 1 28 THR HA H -4.330 2.973 -16.515 1.00 . A A . 127 THR HA 1 1
19 20009 1 1 28 THR HB H -6.319 0.698 -16.439 1.00 . A A . 127 THR HB 1 1
19 20010 1 1 28 THR HG1 H -4.581 0.277 -15.110 1.00 . A A . 127 THR HG1 1 1
19 20011 1 1 28 THR HG21 H -4.460 1.654 -18.584 1.00 . A A . 127 THR HG21 1 1
19 20012 1 1 28 THR HG22 H -6.126 1.091 -18.718 1.00 . A A . 127 THR HG22 1 1
19 20013 1 1 28 THR HG23 H -4.825 -0.064 -18.429 1.00 . A A . 127 THR HG23 1 1
19 20014 1 1 28 THR N N -5.627 2.785 -14.919 1.00 . A A . 127 THR N 1 1
19 20015 1 1 28 THR O O -7.505 3.424 -16.913 1.00 . A A . 127 THR O 1 1
19 20016 1 1 28 THR OG1 O -4.327 0.397 -16.028 1.00 . A A . 127 THR OG1 1 1
19 20017 1 1 29 THR C C -6.238 4.443 -20.664 1.00 . A A . 128 THR C 1 1
19 20018 1 1 29 THR CA C -6.641 4.700 -19.216 1.00 . A A . 128 THR CA 1 1
19 20019 1 1 29 THR CB C -6.558 6.211 -18.933 1.00 . A A . 128 THR CB 1 1
19 20020 1 1 29 THR CG2 C -6.707 6.492 -17.445 1.00 . A A . 128 THR CG2 1 1
19 20021 1 1 29 THR H H -4.847 3.854 -18.478 1.00 . A A . 128 THR H 1 1
19 20022 1 1 29 THR HA H -7.664 4.384 -19.076 1.00 . A A . 128 THR HA 1 1
19 20023 1 1 29 THR HB H -7.362 6.705 -19.459 1.00 . A A . 128 THR HB 1 1
19 20024 1 1 29 THR HG1 H -5.435 7.158 -20.248 1.00 . A A . 128 THR HG1 1 1
19 20025 1 1 29 THR HG21 H -5.732 6.500 -16.981 1.00 . A A . 128 THR HG21 1 1
19 20026 1 1 29 THR HG22 H -7.316 5.723 -16.993 1.00 . A A . 128 THR HG22 1 1
19 20027 1 1 29 THR HG23 H -7.180 7.453 -17.306 1.00 . A A . 128 THR HG23 1 1
19 20028 1 1 29 THR N N -5.805 3.940 -18.295 1.00 . A A . 128 THR N 1 1
19 20029 1 1 29 THR O O -5.081 4.634 -21.039 1.00 . A A . 128 THR O 1 1
19 20030 1 1 29 THR OG1 O -5.307 6.730 -19.398 1.00 . A A . 128 THR OG1 1 1
19 20031 1 1 30 ALA C C -7.585 4.785 -23.775 1.00 . A A . 129 ALA C 1 1
19 20032 1 1 30 ALA CA C -6.944 3.729 -22.880 1.00 . A A . 129 ALA CA 1 1
19 20033 1 1 30 ALA CB C -7.457 2.344 -23.244 1.00 . A A . 129 ALA CB 1 1
19 20034 1 1 30 ALA H H -8.101 3.877 -21.115 1.00 . A A . 129 ALA H 1 1
19 20035 1 1 30 ALA HA H -5.874 3.742 -23.035 1.00 . A A . 129 ALA HA 1 1
19 20036 1 1 30 ALA HB1 H -7.271 2.156 -24.292 1.00 . A A . 129 ALA HB1 1 1
19 20037 1 1 30 ALA HB2 H -6.945 1.603 -22.649 1.00 . A A . 129 ALA HB2 1 1
19 20038 1 1 30 ALA HB3 H -8.518 2.291 -23.051 1.00 . A A . 129 ALA HB3 1 1
19 20039 1 1 30 ALA N N -7.199 4.010 -21.473 1.00 . A A . 129 ALA N 1 1
19 20040 1 1 30 ALA O O -8.805 4.818 -23.939 1.00 . A A . 129 ALA O 1 1
19 20041 1 1 31 THR C C -6.107 7.293 -26.063 1.00 . A A . 130 THR C 1 1
19 20042 1 1 31 THR CA C -7.240 6.706 -25.229 1.00 . A A . 130 THR CA 1 1
19 20043 1 1 31 THR CB C -7.911 7.837 -24.427 1.00 . A A . 130 THR CB 1 1
19 20044 1 1 31 THR CG2 C -9.407 7.592 -24.294 1.00 . A A . 130 THR CG2 1 1
19 20045 1 1 31 THR H H -5.792 5.571 -24.183 1.00 . A A . 130 THR H 1 1
19 20046 1 1 31 THR HA H -7.978 6.277 -25.893 1.00 . A A . 130 THR HA 1 1
19 20047 1 1 31 THR HB H -7.759 8.769 -24.952 1.00 . A A . 130 THR HB 1 1
19 20048 1 1 31 THR HG1 H -7.767 8.615 -22.621 1.00 . A A . 130 THR HG1 1 1
19 20049 1 1 31 THR HG21 H -9.686 6.735 -24.889 1.00 . A A . 130 THR HG21 1 1
19 20050 1 1 31 THR HG22 H -9.946 8.461 -24.639 1.00 . A A . 130 THR HG22 1 1
19 20051 1 1 31 THR HG23 H -9.650 7.405 -23.258 1.00 . A A . 130 THR HG23 1 1
19 20052 1 1 31 THR N N -6.754 5.648 -24.353 1.00 . A A . 130 THR N 1 1
19 20053 1 1 31 THR O O -4.948 6.905 -25.913 1.00 . A A . 130 THR O 1 1
19 20054 1 1 31 THR OG1 O -7.320 7.931 -23.126 1.00 . A A . 130 THR OG1 1 1
19 20055 1 1 32 ARG C C -5.890 10.289 -28.162 1.00 . A A . 131 ARG C 1 1
19 20056 1 1 32 ARG CA C -5.459 8.871 -27.799 1.00 . A A . 131 ARG CA 1 1
19 20057 1 1 32 ARG CB C -5.248 8.049 -29.072 1.00 . A A . 131 ARG CB 1 1
19 20058 1 1 32 ARG CD C -7.271 8.057 -30.563 1.00 . A A . 131 ARG CD 1 1
19 20059 1 1 32 ARG CG C -6.485 7.285 -29.515 1.00 . A A . 131 ARG CG 1 1
19 20060 1 1 32 ARG CZ C -7.114 6.512 -32.469 1.00 . A A . 131 ARG CZ 1 1
19 20061 1 1 32 ARG H H -7.389 8.497 -27.014 1.00 . A A . 131 ARG H 1 1
19 20062 1 1 32 ARG HA H -4.529 8.919 -27.253 1.00 . A A . 131 ARG HA 1 1
19 20063 1 1 32 ARG HB2 H -4.957 8.713 -29.872 1.00 . A A . 131 ARG HB2 1 1
19 20064 1 1 32 ARG HB3 H -4.455 7.337 -28.898 1.00 . A A . 131 ARG HB3 1 1
19 20065 1 1 32 ARG HD2 H -8.321 7.841 -30.437 1.00 . A A . 131 ARG HD2 1 1
19 20066 1 1 32 ARG HD3 H -7.101 9.113 -30.415 1.00 . A A . 131 ARG HD3 1 1
19 20067 1 1 32 ARG HE H -6.402 8.375 -32.450 1.00 . A A . 131 ARG HE 1 1
19 20068 1 1 32 ARG HG2 H -6.180 6.338 -29.936 1.00 . A A . 131 ARG HG2 1 1
19 20069 1 1 32 ARG HG3 H -7.117 7.112 -28.657 1.00 . A A . 131 ARG HG3 1 1
19 20070 1 1 32 ARG HH11 H -8.048 5.763 -30.842 1.00 . A A . 131 ARG HH11 1 1
19 20071 1 1 32 ARG HH12 H -7.931 4.684 -32.192 1.00 . A A . 131 ARG HH12 1 1
19 20072 1 1 32 ARG HH21 H -6.241 6.964 -34.235 1.00 . A A . 131 ARG HH21 1 1
19 20073 1 1 32 ARG HH22 H -6.902 5.368 -34.122 1.00 . A A . 131 ARG HH22 1 1
19 20074 1 1 32 ARG N N -6.449 8.230 -26.941 1.00 . A A . 131 ARG N 1 1
19 20075 1 1 32 ARG NE N -6.872 7.698 -31.921 1.00 . A A . 131 ARG NE 1 1
19 20076 1 1 32 ARG NH1 N -7.749 5.576 -31.777 1.00 . A A . 131 ARG NH1 1 1
19 20077 1 1 32 ARG NH2 N -6.720 6.261 -33.711 1.00 . A A . 131 ARG NH2 1 1
19 20078 1 1 32 ARG O O -5.088 11.222 -28.125 1.00 . A A . 131 ARG O 1 1
19 20079 1 1 33 VAL C C -6.740 12.500 -29.794 1.00 . A A . 132 VAL C 1 1
19 20080 1 1 33 VAL CA C -7.702 11.746 -28.883 1.00 . A A . 132 VAL CA 1 1
19 20081 1 1 33 VAL CB C -7.993 12.607 -27.639 1.00 . A A . 132 VAL CB 1 1
19 20082 1 1 33 VAL CG1 C -8.870 13.794 -28.003 1.00 . A A . 132 VAL CG1 1 1
19 20083 1 1 33 VAL CG2 C -8.644 11.766 -26.551 1.00 . A A . 132 VAL CG2 1 1
19 20084 1 1 33 VAL H H -7.754 9.661 -28.523 1.00 . A A . 132 VAL H 1 1
19 20085 1 1 33 VAL HA H -8.631 11.587 -29.409 1.00 . A A . 132 VAL HA 1 1
19 20086 1 1 33 VAL HB H -7.055 12.984 -27.259 1.00 . A A . 132 VAL HB 1 1
19 20087 1 1 33 VAL HG11 H -8.882 13.916 -29.077 1.00 . A A . 132 VAL HG11 1 1
19 20088 1 1 33 VAL HG12 H -9.876 13.622 -27.648 1.00 . A A . 132 VAL HG12 1 1
19 20089 1 1 33 VAL HG13 H -8.474 14.688 -27.545 1.00 . A A . 132 VAL HG13 1 1
19 20090 1 1 33 VAL HG21 H -7.882 11.229 -26.007 1.00 . A A . 132 VAL HG21 1 1
19 20091 1 1 33 VAL HG22 H -9.184 12.410 -25.872 1.00 . A A . 132 VAL HG22 1 1
19 20092 1 1 33 VAL HG23 H -9.330 11.063 -27.000 1.00 . A A . 132 VAL HG23 1 1
19 20093 1 1 33 VAL N N -7.163 10.443 -28.513 1.00 . A A . 132 VAL N 1 1
19 20094 1 1 33 VAL O O -6.550 13.709 -29.651 1.00 . A A . 132 VAL O 1 1
19 20095 1 1 34 LEU C C -5.097 11.555 -32.949 1.00 . A A . 133 LEU C 1 1
19 20096 1 1 34 LEU CA C -5.193 12.380 -31.670 1.00 . A A . 133 LEU CA 1 1
19 20097 1 1 34 LEU CB C -3.811 12.503 -31.025 1.00 . A A . 133 LEU CB 1 1
19 20098 1 1 34 LEU CD1 C -2.961 14.843 -31.316 1.00 . A A . 133 LEU CD1 1 1
19 20099 1 1 34 LEU CD2 C -1.385 12.910 -31.510 1.00 . A A . 133 LEU CD2 1 1
19 20100 1 1 34 LEU CG C -2.807 13.396 -31.755 1.00 . A A . 133 LEU CG 1 1
19 20101 1 1 34 LEU H H -6.327 10.821 -30.797 1.00 . A A . 133 LEU H 1 1
19 20102 1 1 34 LEU HA H -5.555 13.366 -31.917 1.00 . A A . 133 LEU HA 1 1
19 20103 1 1 34 LEU HB2 H -3.944 12.901 -30.031 1.00 . A A . 133 LEU HB2 1 1
19 20104 1 1 34 LEU HB3 H -3.387 11.511 -30.960 1.00 . A A . 133 LEU HB3 1 1
19 20105 1 1 34 LEU HD11 H -2.103 15.134 -30.729 1.00 . A A . 133 LEU HD11 1 1
19 20106 1 1 34 LEU HD12 H -3.857 14.945 -30.721 1.00 . A A . 133 LEU HD12 1 1
19 20107 1 1 34 LEU HD13 H -3.034 15.478 -32.187 1.00 . A A . 133 LEU HD13 1 1
19 20108 1 1 34 LEU HD21 H -0.743 13.759 -31.323 1.00 . A A . 133 LEU HD21 1 1
19 20109 1 1 34 LEU HD22 H -1.032 12.377 -32.381 1.00 . A A . 133 LEU HD22 1 1
19 20110 1 1 34 LEU HD23 H -1.372 12.253 -30.654 1.00 . A A . 133 LEU HD23 1 1
19 20111 1 1 34 LEU HG H -2.999 13.348 -32.818 1.00 . A A . 133 LEU HG 1 1
19 20112 1 1 34 LEU N N -6.136 11.779 -30.732 1.00 . A A . 133 LEU N 1 1
19 20113 1 1 34 LEU O O -5.520 11.998 -34.018 1.00 . A A . 133 LEU O 1 1
19 20114 1 1 35 SER C C -3.264 9.947 -34.893 1.00 . A A . 134 SER C 1 1
19 20115 1 1 35 SER CA C -4.389 9.467 -33.981 1.00 . A A . 134 SER CA 1 1
19 20116 1 1 35 SER CB C -5.699 9.388 -34.768 1.00 . A A . 134 SER CB 1 1
19 20117 1 1 35 SER H H -4.223 10.057 -31.955 1.00 . A A . 134 SER H 1 1
19 20118 1 1 35 SER HA H -4.142 8.484 -33.610 1.00 . A A . 134 SER HA 1 1
19 20119 1 1 35 SER HB2 H -6.531 9.428 -34.081 1.00 . A A . 134 SER HB2 1 1
19 20120 1 1 35 SER HB3 H -5.756 10.222 -35.452 1.00 . A A . 134 SER HB3 1 1
19 20121 1 1 35 SER HG H -4.899 7.937 -35.813 1.00 . A A . 134 SER HG 1 1
19 20122 1 1 35 SER N N -4.541 10.354 -32.833 1.00 . A A . 134 SER N 1 1
19 20123 1 1 35 SER O O -2.970 9.326 -35.913 1.00 . A A . 134 SER O 1 1
19 20124 1 1 35 SER OG O -5.776 8.183 -35.510 1.00 . A A . 134 SER OG 1 1
19 20125 1 1 36 ASN C C -0.200 11.079 -34.827 1.00 . A A . 135 ASN C 1 1
19 20126 1 1 36 ASN CA C -1.546 11.623 -35.299 1.00 . A A . 135 ASN CA 1 1
19 20127 1 1 36 ASN CB C -1.555 13.150 -35.199 1.00 . A A . 135 ASN CB 1 1
19 20128 1 1 36 ASN CG C -2.913 13.742 -35.520 1.00 . A A . 135 ASN CG 1 1
19 20129 1 1 36 ASN H H -2.919 11.509 -33.692 1.00 . A A . 135 ASN H 1 1
19 20130 1 1 36 ASN HA H -1.694 11.338 -36.329 1.00 . A A . 135 ASN HA 1 1
19 20131 1 1 36 ASN HB2 H -1.286 13.440 -34.193 1.00 . A A . 135 ASN HB2 1 1
19 20132 1 1 36 ASN HB3 H -0.832 13.555 -35.891 1.00 . A A . 135 ASN HB3 1 1
19 20133 1 1 36 ASN HD21 H -2.436 15.418 -34.562 1.00 . A A . 135 ASN HD21 1 1
19 20134 1 1 36 ASN HD22 H -4.015 15.376 -35.262 1.00 . A A . 135 ASN HD22 1 1
19 20135 1 1 36 ASN N N -2.639 11.058 -34.516 1.00 . A A . 135 ASN N 1 1
19 20136 1 1 36 ASN ND2 N -3.145 14.969 -35.069 1.00 . A A . 135 ASN ND2 1 1
19 20137 1 1 36 ASN O O 0.844 11.391 -35.400 1.00 . A A . 135 ASN O 1 1
19 20138 1 1 36 ASN OD1 O -3.744 13.103 -36.166 1.00 . A A . 135 ASN OD1 1 1
19 20139 1 1 37 THR C C 1.092 8.200 -33.589 1.00 . A A . 136 THR C 1 1
19 20140 1 1 37 THR CA C 0.982 9.676 -33.227 1.00 . A A . 136 THR CA 1 1
19 20141 1 1 37 THR CB C 1.033 9.823 -31.695 1.00 . A A . 136 THR CB 1 1
19 20142 1 1 37 THR CG2 C -0.138 9.103 -31.043 1.00 . A A . 136 THR CG2 1 1
19 20143 1 1 37 THR H H -1.096 10.053 -33.364 1.00 . A A . 136 THR H 1 1
19 20144 1 1 37 THR HA H 1.827 10.204 -33.647 1.00 . A A . 136 THR HA 1 1
19 20145 1 1 37 THR HB H 0.974 10.873 -31.447 1.00 . A A . 136 THR HB 1 1
19 20146 1 1 37 THR HG1 H 2.356 9.520 -30.264 1.00 . A A . 136 THR HG1 1 1
19 20147 1 1 37 THR HG21 H -0.501 9.687 -30.210 1.00 . A A . 136 THR HG21 1 1
19 20148 1 1 37 THR HG22 H 0.187 8.135 -30.690 1.00 . A A . 136 THR HG22 1 1
19 20149 1 1 37 THR HG23 H -0.929 8.976 -31.766 1.00 . A A . 136 THR HG23 1 1
19 20150 1 1 37 THR N N -0.233 10.263 -33.777 1.00 . A A . 136 THR N 1 1
19 20151 1 1 37 THR O O 2.187 7.688 -33.820 1.00 . A A . 136 THR O 1 1
19 20152 1 1 37 THR OG1 O 2.265 9.294 -31.193 1.00 . A A . 136 THR OG1 1 1
19 20153 1 1 38 GLU C C -1.469 5.684 -34.446 1.00 . A A . 137 GLU C 1 1
19 20154 1 1 38 GLU CA C -0.081 6.101 -33.971 1.00 . A A . 137 GLU CA 1 1
19 20155 1 1 38 GLU CB C 0.330 5.261 -32.760 1.00 . A A . 137 GLU CB 1 1
19 20156 1 1 38 GLU CD C 2.203 3.923 -31.719 1.00 . A A . 137 GLU CD 1 1
19 20157 1 1 38 GLU CG C 1.833 5.081 -32.625 1.00 . A A . 137 GLU CG 1 1
19 20158 1 1 38 GLU H H -0.891 7.984 -33.443 1.00 . A A . 137 GLU H 1 1
19 20159 1 1 38 GLU HA H 0.625 5.933 -34.770 1.00 . A A . 137 GLU HA 1 1
19 20160 1 1 38 GLU HB2 H -0.037 5.739 -31.864 1.00 . A A . 137 GLU HB2 1 1
19 20161 1 1 38 GLU HB3 H -0.121 4.283 -32.846 1.00 . A A . 137 GLU HB3 1 1
19 20162 1 1 38 GLU HG2 H 2.250 4.900 -33.604 1.00 . A A . 137 GLU HG2 1 1
19 20163 1 1 38 GLU HG3 H 2.256 5.988 -32.218 1.00 . A A . 137 GLU HG3 1 1
19 20164 1 1 38 GLU N N -0.050 7.520 -33.637 1.00 . A A . 137 GLU N 1 1
19 20165 1 1 38 GLU O O -2.386 6.503 -34.516 1.00 . A A . 137 GLU O 1 1
19 20166 1 1 38 GLU OE1 O 2.274 4.130 -30.490 1.00 . A A . 137 GLU OE1 1 1
19 20167 1 1 38 GLU OE2 O 2.422 2.810 -32.240 1.00 . A A . 137 GLU OE2 1 1
19 20168 1 1 39 ASP C C -3.691 3.280 -34.084 1.00 . A A . 138 ASP C 1 1
19 20169 1 1 39 ASP CA C -2.893 3.877 -35.240 1.00 . A A . 138 ASP CA 1 1
19 20170 1 1 39 ASP CB C -2.666 2.817 -36.319 1.00 . A A . 138 ASP CB 1 1
19 20171 1 1 39 ASP CG C -3.921 2.023 -36.624 1.00 . A A . 138 ASP CG 1 1
19 20172 1 1 39 ASP H H -0.849 3.800 -34.694 1.00 . A A . 138 ASP H 1 1
19 20173 1 1 39 ASP HA H -3.455 4.695 -35.664 1.00 . A A . 138 ASP HA 1 1
19 20174 1 1 39 ASP HB2 H -2.340 3.302 -37.228 1.00 . A A . 138 ASP HB2 1 1
19 20175 1 1 39 ASP HB3 H -1.900 2.132 -35.987 1.00 . A A . 138 ASP HB3 1 1
19 20176 1 1 39 ASP N N -1.617 4.404 -34.771 1.00 . A A . 138 ASP N 1 1
19 20177 1 1 39 ASP O O -4.922 3.329 -34.075 1.00 . A A . 138 ASP O 1 1
19 20178 1 1 39 ASP OD1 O -4.876 2.611 -37.176 1.00 . A A . 138 ASP OD1 1 1
19 20179 1 1 39 ASP OD2 O -3.949 0.815 -36.312 1.00 . A A . 138 ASP OD2 1 1
19 20180 1 1 40 LEU C C -3.750 3.115 -30.810 1.00 . A A . 139 LEU C 1 1
19 20181 1 1 40 LEU CA C -3.626 2.110 -31.951 1.00 . A A . 139 LEU CA 1 1
19 20182 1 1 40 LEU CB C -2.832 0.888 -31.485 1.00 . A A . 139 LEU CB 1 1
19 20183 1 1 40 LEU CD1 C -1.219 -0.882 -32.226 1.00 . A A . 139 LEU CD1 1 1
19 20184 1 1 40 LEU CD2 C -3.661 -1.142 -32.699 1.00 . A A . 139 LEU CD2 1 1
19 20185 1 1 40 LEU CG C -2.513 -0.154 -32.557 1.00 . A A . 139 LEU CG 1 1
19 20186 1 1 40 LEU H H -2.006 2.709 -33.174 1.00 . A A . 139 LEU H 1 1
19 20187 1 1 40 LEU HA H -4.615 1.795 -32.247 1.00 . A A . 139 LEU HA 1 1
19 20188 1 1 40 LEU HB2 H -1.896 1.238 -31.076 1.00 . A A . 139 LEU HB2 1 1
19 20189 1 1 40 LEU HB3 H -3.403 0.401 -30.707 1.00 . A A . 139 LEU HB3 1 1
19 20190 1 1 40 LEU HD11 H -0.639 -0.289 -31.535 1.00 . A A . 139 LEU HD11 1 1
19 20191 1 1 40 LEU HD12 H -0.652 -1.037 -33.132 1.00 . A A . 139 LEU HD12 1 1
19 20192 1 1 40 LEU HD13 H -1.449 -1.837 -31.778 1.00 . A A . 139 LEU HD13 1 1
19 20193 1 1 40 LEU HD21 H -3.361 -2.101 -32.304 1.00 . A A . 139 LEU HD21 1 1
19 20194 1 1 40 LEU HD22 H -3.919 -1.247 -33.743 1.00 . A A . 139 LEU HD22 1 1
19 20195 1 1 40 LEU HD23 H -4.518 -0.778 -32.152 1.00 . A A . 139 LEU HD23 1 1
19 20196 1 1 40 LEU HG H -2.380 0.345 -33.507 1.00 . A A . 139 LEU HG 1 1
19 20197 1 1 40 LEU N N -2.983 2.717 -33.111 1.00 . A A . 139 LEU N 1 1
19 20198 1 1 40 LEU O O -2.962 4.053 -30.687 1.00 . A A . 139 LEU O 1 1
19 20199 1 1 41 PRO C C -3.945 3.654 -27.727 1.00 . A A . 140 PRO C 1 1
19 20200 1 1 41 PRO CA C -5.014 3.792 -28.806 1.00 . A A . 140 PRO CA 1 1
19 20201 1 1 41 PRO CB C -6.369 3.311 -28.281 1.00 . A A . 140 PRO CB 1 1
19 20202 1 1 41 PRO CD C -5.742 1.818 -30.040 1.00 . A A . 140 PRO CD 1 1
19 20203 1 1 41 PRO CG C -6.463 1.891 -28.722 1.00 . A A . 140 PRO CG 1 1
19 20204 1 1 41 PRO HA H -5.089 4.827 -29.106 1.00 . A A . 140 PRO HA 1 1
19 20205 1 1 41 PRO HB2 H -6.390 3.392 -27.203 1.00 . A A . 140 PRO HB2 1 1
19 20206 1 1 41 PRO HB3 H -7.158 3.910 -28.708 1.00 . A A . 140 PRO HB3 1 1
19 20207 1 1 41 PRO HD2 H -5.244 0.865 -30.145 1.00 . A A . 140 PRO HD2 1 1
19 20208 1 1 41 PRO HD3 H -6.430 1.979 -30.856 1.00 . A A . 140 PRO HD3 1 1
19 20209 1 1 41 PRO HG2 H -5.987 1.248 -27.998 1.00 . A A . 140 PRO HG2 1 1
19 20210 1 1 41 PRO HG3 H -7.500 1.615 -28.848 1.00 . A A . 140 PRO HG3 1 1
19 20211 1 1 41 PRO N N -4.763 2.915 -29.954 1.00 . A A . 140 PRO N 1 1
19 20212 1 1 41 PRO O O -3.533 2.545 -27.385 1.00 . A A . 140 PRO O 1 1
19 20213 1 1 42 LEU C C -3.061 4.343 -24.815 1.00 . A A . 141 LEU C 1 1
19 20214 1 1 42 LEU CA C -2.479 4.792 -26.152 1.00 . A A . 141 LEU CA 1 1
19 20215 1 1 42 LEU CB C -1.871 6.189 -26.013 1.00 . A A . 141 LEU CB 1 1
19 20216 1 1 42 LEU CD1 C -0.784 6.090 -23.756 1.00 . A A . 141 LEU CD1 1 1
19 20217 1 1 42 LEU CD2 C 0.434 5.234 -25.767 1.00 . A A . 141 LEU CD2 1 1
19 20218 1 1 42 LEU CG C -0.550 6.273 -25.248 1.00 . A A . 141 LEU CG 1 1
19 20219 1 1 42 LEU H H -3.866 5.639 -27.506 1.00 . A A . 141 LEU H 1 1
19 20220 1 1 42 LEU HA H -1.704 4.098 -26.444 1.00 . A A . 141 LEU HA 1 1
19 20221 1 1 42 LEU HB2 H -1.703 6.576 -27.006 1.00 . A A . 141 LEU HB2 1 1
19 20222 1 1 42 LEU HB3 H -2.591 6.812 -25.502 1.00 . A A . 141 LEU HB3 1 1
19 20223 1 1 42 LEU HD11 H -0.523 5.081 -23.472 1.00 . A A . 141 LEU HD11 1 1
19 20224 1 1 42 LEU HD12 H -1.825 6.269 -23.531 1.00 . A A . 141 LEU HD12 1 1
19 20225 1 1 42 LEU HD13 H -0.171 6.789 -23.207 1.00 . A A . 141 LEU HD13 1 1
19 20226 1 1 42 LEU HD21 H 1.443 5.578 -25.595 1.00 . A A . 141 LEU HD21 1 1
19 20227 1 1 42 LEU HD22 H 0.279 5.089 -26.826 1.00 . A A . 141 LEU HD22 1 1
19 20228 1 1 42 LEU HD23 H 0.278 4.300 -25.248 1.00 . A A . 141 LEU HD23 1 1
19 20229 1 1 42 LEU HG H -0.115 7.251 -25.399 1.00 . A A . 141 LEU HG 1 1
19 20230 1 1 42 LEU N N -3.500 4.786 -27.193 1.00 . A A . 141 LEU N 1 1
19 20231 1 1 42 LEU O O -4.161 4.748 -24.438 1.00 . A A . 141 LEU O 1 1
19 20232 1 1 43 VAL C C -1.719 3.287 -21.725 1.00 . A A . 142 VAL C 1 1
19 20233 1 1 43 VAL CA C -2.757 3.004 -22.805 1.00 . A A . 142 VAL CA 1 1
19 20234 1 1 43 VAL CB C -3.032 1.490 -22.853 1.00 . A A . 142 VAL CB 1 1
19 20235 1 1 43 VAL CG1 C -3.417 0.973 -21.475 1.00 . A A . 142 VAL CG1 1 1
19 20236 1 1 43 VAL CG2 C -4.119 1.178 -23.871 1.00 . A A . 142 VAL CG2 1 1
19 20237 1 1 43 VAL H H -1.448 3.218 -24.455 1.00 . A A . 142 VAL H 1 1
19 20238 1 1 43 VAL HA H -3.677 3.508 -22.548 1.00 . A A . 142 VAL HA 1 1
19 20239 1 1 43 VAL HB H -2.126 0.989 -23.161 1.00 . A A . 142 VAL HB 1 1
19 20240 1 1 43 VAL HG11 H -3.599 -0.091 -21.528 1.00 . A A . 142 VAL HG11 1 1
19 20241 1 1 43 VAL HG12 H -2.614 1.169 -20.780 1.00 . A A . 142 VAL HG12 1 1
19 20242 1 1 43 VAL HG13 H -4.314 1.474 -21.141 1.00 . A A . 142 VAL HG13 1 1
19 20243 1 1 43 VAL HG21 H -3.665 0.816 -24.781 1.00 . A A . 142 VAL HG21 1 1
19 20244 1 1 43 VAL HG22 H -4.780 0.422 -23.473 1.00 . A A . 142 VAL HG22 1 1
19 20245 1 1 43 VAL HG23 H -4.683 2.074 -24.082 1.00 . A A . 142 VAL HG23 1 1
19 20246 1 1 43 VAL N N -2.316 3.505 -24.102 1.00 . A A . 142 VAL N 1 1
19 20247 1 1 43 VAL O O -0.716 2.581 -21.611 1.00 . A A . 142 VAL O 1 1
19 20248 1 1 44 THR C C -1.508 4.129 -18.523 1.00 . A A . 143 THR C 1 1
19 20249 1 1 44 THR CA C -1.053 4.702 -19.860 1.00 . A A . 143 THR CA 1 1
19 20250 1 1 44 THR CB C -0.935 6.233 -19.736 1.00 . A A . 143 THR CB 1 1
19 20251 1 1 44 THR CG2 C -0.099 6.615 -18.524 1.00 . A A . 143 THR CG2 1 1
19 20252 1 1 44 THR H H -2.782 4.849 -21.072 1.00 . A A . 143 THR H 1 1
19 20253 1 1 44 THR HA H -0.077 4.305 -20.098 1.00 . A A . 143 THR HA 1 1
19 20254 1 1 44 THR HB H -1.926 6.647 -19.616 1.00 . A A . 143 THR HB 1 1
19 20255 1 1 44 THR HG1 H 0.609 6.839 -20.803 1.00 . A A . 143 THR HG1 1 1
19 20256 1 1 44 THR HG21 H 0.696 5.895 -18.393 1.00 . A A . 143 THR HG21 1 1
19 20257 1 1 44 THR HG22 H -0.724 6.625 -17.644 1.00 . A A . 143 THR HG22 1 1
19 20258 1 1 44 THR HG23 H 0.326 7.595 -18.675 1.00 . A A . 143 THR HG23 1 1
19 20259 1 1 44 THR N N -1.966 4.325 -20.932 1.00 . A A . 143 THR N 1 1
19 20260 1 1 44 THR O O -2.646 4.338 -18.101 1.00 . A A . 143 THR O 1 1
19 20261 1 1 44 THR OG1 O -0.342 6.776 -20.921 1.00 . A A . 143 THR OG1 1 1
19 20262 1 1 45 LYS C C -0.001 3.349 -15.479 1.00 . A A . 144 LYS C 1 1
19 20263 1 1 45 LYS CA C -0.921 2.804 -16.567 1.00 . A A . 144 LYS CA 1 1
19 20264 1 1 45 LYS CB C -0.788 1.281 -16.646 1.00 . A A . 144 LYS CB 1 1
19 20265 1 1 45 LYS CD C -1.493 -0.860 -17.753 1.00 . A A . 144 LYS CD 1 1
19 20266 1 1 45 LYS CE C -2.032 -1.456 -19.045 1.00 . A A . 144 LYS CE 1 1
19 20267 1 1 45 LYS CG C -1.643 0.652 -17.732 1.00 . A A . 144 LYS CG 1 1
19 20268 1 1 45 LYS H H 0.278 3.275 -18.247 1.00 . A A . 144 LYS H 1 1
19 20269 1 1 45 LYS HA H -1.941 3.055 -16.319 1.00 . A A . 144 LYS HA 1 1
19 20270 1 1 45 LYS HB2 H 0.245 1.032 -16.841 1.00 . A A . 144 LYS HB2 1 1
19 20271 1 1 45 LYS HB3 H -1.079 0.857 -15.696 1.00 . A A . 144 LYS HB3 1 1
19 20272 1 1 45 LYS HD2 H -0.447 -1.111 -17.663 1.00 . A A . 144 LYS HD2 1 1
19 20273 1 1 45 LYS HD3 H -2.039 -1.279 -16.919 1.00 . A A . 144 LYS HD3 1 1
19 20274 1 1 45 LYS HE2 H -2.944 -0.943 -19.309 1.00 . A A . 144 LYS HE2 1 1
19 20275 1 1 45 LYS HE3 H -1.299 -1.312 -19.825 1.00 . A A . 144 LYS HE3 1 1
19 20276 1 1 45 LYS HG2 H -2.678 0.897 -17.550 1.00 . A A . 144 LYS HG2 1 1
19 20277 1 1 45 LYS HG3 H -1.340 1.048 -18.691 1.00 . A A . 144 LYS HG3 1 1
19 20278 1 1 45 LYS HZ1 H -1.552 -3.375 -18.375 1.00 . A A . 144 LYS HZ1 1 1
19 20279 1 1 45 LYS HZ2 H -2.383 -3.352 -19.848 1.00 . A A . 144 LYS HZ2 1 1
19 20280 1 1 45 LYS HZ3 H -3.213 -3.055 -18.404 1.00 . A A . 144 LYS HZ3 1 1
19 20281 1 1 45 LYS N N -0.613 3.406 -17.859 1.00 . A A . 144 LYS N 1 1
19 20282 1 1 45 LYS NZ N -2.315 -2.911 -18.909 1.00 . A A . 144 LYS NZ 1 1
19 20283 1 1 45 LYS O O 1.152 3.688 -15.741 1.00 . A A . 144 LYS O 1 1
19 20284 1 1 46 MET C C -0.425 3.595 -11.808 1.00 . A A . 145 MET C 1 1
19 20285 1 1 46 MET CA C 0.256 3.932 -13.130 1.00 . A A . 145 MET CA 1 1
19 20286 1 1 46 MET CB C 0.447 5.446 -13.248 1.00 . A A . 145 MET CB 1 1
19 20287 1 1 46 MET CE C -2.919 5.353 -14.873 1.00 . A A . 145 MET CE 1 1
19 20288 1 1 46 MET CG C -0.858 6.225 -13.239 1.00 . A A . 145 MET CG 1 1
19 20289 1 1 46 MET H H -1.446 3.145 -14.111 1.00 . A A . 145 MET H 1 1
19 20290 1 1 46 MET HA H 1.224 3.454 -13.156 1.00 . A A . 145 MET HA 1 1
19 20291 1 1 46 MET HB2 H 1.050 5.786 -12.420 1.00 . A A . 145 MET HB2 1 1
19 20292 1 1 46 MET HB3 H 0.963 5.661 -14.172 1.00 . A A . 145 MET HB3 1 1
19 20293 1 1 46 MET HE1 H -2.861 4.724 -13.997 1.00 . A A . 145 MET HE1 1 1
19 20294 1 1 46 MET HE2 H -3.839 5.918 -14.850 1.00 . A A . 145 MET HE2 1 1
19 20295 1 1 46 MET HE3 H -2.896 4.737 -15.761 1.00 . A A . 145 MET HE3 1 1
19 20296 1 1 46 MET HG2 H -1.584 5.680 -12.653 1.00 . A A . 145 MET HG2 1 1
19 20297 1 1 46 MET HG3 H -0.682 7.189 -12.784 1.00 . A A . 145 MET HG3 1 1
19 20298 1 1 46 MET N N -0.520 3.430 -14.258 1.00 . A A . 145 MET N 1 1
19 20299 1 1 46 MET O O -1.422 2.873 -11.778 1.00 . A A . 145 MET O 1 1
19 20300 1 1 46 MET SD S -1.527 6.480 -14.894 1.00 . A A . 145 MET SD 1 1
19 20301 1 1 47 CYS C C -0.743 5.191 -8.677 1.00 . A A . 146 CYS C 1 1
19 20302 1 1 47 CYS CA C -0.436 3.877 -9.390 1.00 . A A . 146 CYS CA 1 1
19 20303 1 1 47 CYS CB C 0.537 3.044 -8.554 1.00 . A A . 146 CYS CB 1 1
19 20304 1 1 47 CYS H H 0.913 4.691 -10.804 1.00 . A A . 146 CYS H 1 1
19 20305 1 1 47 CYS HA H -1.356 3.325 -9.512 1.00 . A A . 146 CYS HA 1 1
19 20306 1 1 47 CYS HB2 H 1.263 3.703 -8.099 1.00 . A A . 146 CYS HB2 1 1
19 20307 1 1 47 CYS HB3 H -0.014 2.533 -7.778 1.00 . A A . 146 CYS HB3 1 1
19 20308 1 1 47 CYS N N 0.118 4.123 -10.716 1.00 . A A . 146 CYS N 1 1
19 20309 1 1 47 CYS O O -0.153 6.228 -8.983 1.00 . A A . 146 CYS O 1 1
19 20310 1 1 47 CYS SG S 1.450 1.789 -9.506 1.00 . A A . 146 CYS SG 1 1
19 20311 1 1 48 HIS C C -2.846 5.939 -5.721 1.00 . A A . 147 HIS C 1 1
19 20312 1 1 48 HIS CA C -2.052 6.324 -6.966 1.00 . A A . 147 HIS CA 1 1
19 20313 1 1 48 HIS CB C -2.878 7.269 -7.840 1.00 . A A . 147 HIS CB 1 1
19 20314 1 1 48 HIS CD2 C -1.591 9.473 -7.379 1.00 . A A . 147 HIS CD2 1 1
19 20315 1 1 48 HIS CE1 C -3.308 10.758 -6.924 1.00 . A A . 147 HIS CE1 1 1
19 20316 1 1 48 HIS CG C -2.707 8.714 -7.487 1.00 . A A . 147 HIS CG 1 1
19 20317 1 1 48 HIS H H -2.102 4.283 -7.526 1.00 . A A . 147 HIS H 1 1
19 20318 1 1 48 HIS HA H -1.149 6.829 -6.660 1.00 . A A . 147 HIS HA 1 1
19 20319 1 1 48 HIS HB2 H -2.585 7.143 -8.872 1.00 . A A . 147 HIS HB2 1 1
19 20320 1 1 48 HIS HB3 H -3.925 7.023 -7.735 1.00 . A A . 147 HIS HB3 1 1
19 20321 1 1 48 HIS HD1 H -4.711 9.292 -7.189 1.00 . A A . 147 HIS HD1 1 1
19 20322 1 1 48 HIS HD2 H -0.573 9.145 -7.539 1.00 . A A . 147 HIS HD2 1 1
19 20323 1 1 48 HIS HE1 H -3.908 11.616 -6.662 1.00 . A A . 147 HIS HE1 1 1
19 20324 1 1 48 HIS N N -1.668 5.139 -7.724 1.00 . A A . 147 HIS N 1 1
19 20325 1 1 48 HIS ND1 N -3.765 9.548 -7.195 1.00 . A A . 147 HIS ND1 1 1
19 20326 1 1 48 HIS NE2 N -1.991 10.739 -7.028 1.00 . A A . 147 HIS NE2 1 1
19 20327 1 1 48 HIS O O -3.146 4.765 -5.504 1.00 . A A . 147 HIS O 1 1
19 20328 1 1 49 ILE C C -5.439 6.792 -3.943 1.00 . A A . 148 ILE C 1 1
19 20329 1 1 49 ILE CA C -3.939 6.700 -3.685 1.00 . A A . 148 ILE CA 1 1
19 20330 1 1 49 ILE CB C -3.557 7.706 -2.583 1.00 . A A . 148 ILE CB 1 1
19 20331 1 1 49 ILE CD1 C -1.577 8.829 -1.445 1.00 . A A . 148 ILE CD1 1 1
19 20332 1 1 49 ILE CG1 C -2.041 7.913 -2.555 1.00 . A A . 148 ILE CG1 1 1
19 20333 1 1 49 ILE CG2 C -4.056 7.223 -1.230 1.00 . A A . 148 ILE CG2 1 1
19 20334 1 1 49 ILE H H -2.912 7.849 -5.135 1.00 . A A . 148 ILE H 1 1
19 20335 1 1 49 ILE HA H -3.705 5.705 -3.334 1.00 . A A . 148 ILE HA 1 1
19 20336 1 1 49 ILE HB H -4.038 8.647 -2.803 1.00 . A A . 148 ILE HB 1 1
19 20337 1 1 49 ILE HD11 H -0.598 9.218 -1.683 1.00 . A A . 148 ILE HD11 1 1
19 20338 1 1 49 ILE HD12 H -2.273 9.647 -1.337 1.00 . A A . 148 ILE HD12 1 1
19 20339 1 1 49 ILE HD13 H -1.527 8.275 -0.518 1.00 . A A . 148 ILE HD13 1 1
19 20340 1 1 49 ILE HG12 H -1.556 6.959 -2.422 1.00 . A A . 148 ILE HG12 1 1
19 20341 1 1 49 ILE HG13 H -1.727 8.344 -3.495 1.00 . A A . 148 ILE HG13 1 1
19 20342 1 1 49 ILE HG21 H -3.222 6.858 -0.648 1.00 . A A . 148 ILE HG21 1 1
19 20343 1 1 49 ILE HG22 H -4.526 8.042 -0.707 1.00 . A A . 148 ILE HG22 1 1
19 20344 1 1 49 ILE HG23 H -4.772 6.428 -1.372 1.00 . A A . 148 ILE HG23 1 1
19 20345 1 1 49 ILE N N -3.181 6.935 -4.908 1.00 . A A . 148 ILE N 1 1
19 20346 1 1 49 ILE O O -6.175 7.413 -3.177 1.00 . A A . 148 ILE O 1 1
19 20347 1 1 50 GLY C C -7.540 6.544 -6.820 1.00 . A A . 149 GLY C 1 1
19 20348 1 1 50 GLY CA C -7.298 6.188 -5.367 1.00 . A A . 149 GLY CA 1 1
19 20349 1 1 50 GLY H H -5.254 5.687 -5.602 1.00 . A A . 149 GLY H 1 1
19 20350 1 1 50 GLY HA2 H -7.719 5.213 -5.171 1.00 . A A . 149 GLY HA2 1 1
19 20351 1 1 50 GLY HA3 H -7.795 6.915 -4.743 1.00 . A A . 149 GLY HA3 1 1
19 20352 1 1 50 GLY N N -5.887 6.166 -5.028 1.00 . A A . 149 GLY N 1 1
19 20353 1 1 50 GLY O O -6.595 6.687 -7.598 1.00 . A A . 149 GLY O 1 1
19 20354 1 1 51 CYS C C -9.645 8.473 -8.655 1.00 . A A . 150 CYS C 1 1
19 20355 1 1 51 CYS CA C -9.172 7.025 -8.560 1.00 . A A . 150 CYS CA 1 1
19 20356 1 1 51 CYS CB C -10.268 6.085 -9.067 1.00 . A A . 150 CYS CB 1 1
19 20357 1 1 51 CYS H H -9.518 6.559 -6.525 1.00 . A A . 150 CYS H 1 1
19 20358 1 1 51 CYS HA H -8.294 6.905 -9.177 1.00 . A A . 150 CYS HA 1 1
19 20359 1 1 51 CYS HB2 H -10.024 5.072 -8.779 1.00 . A A . 150 CYS HB2 1 1
19 20360 1 1 51 CYS HB3 H -11.209 6.364 -8.616 1.00 . A A . 150 CYS HB3 1 1
19 20361 1 1 51 CYS N N -8.808 6.686 -7.190 1.00 . A A . 150 CYS N 1 1
19 20362 1 1 51 CYS O O -10.827 8.778 -8.491 1.00 . A A . 150 CYS O 1 1
19 20363 1 1 51 CYS SG S -10.490 6.107 -10.875 1.00 . A A . 150 CYS SG 1 1
19 20364 1 1 52 PRO C C -9.805 11.136 -10.303 1.00 . A A . 151 PRO C 1 1
19 20365 1 1 52 PRO CA C -8.998 10.817 -9.049 1.00 . A A . 151 PRO CA 1 1
19 20366 1 1 52 PRO CB C -7.611 11.461 -9.128 1.00 . A A . 151 PRO CB 1 1
19 20367 1 1 52 PRO CD C -7.274 9.094 -9.132 1.00 . A A . 151 PRO CD 1 1
19 20368 1 1 52 PRO CG C -6.727 10.390 -9.665 1.00 . A A . 151 PRO CG 1 1
19 20369 1 1 52 PRO HA H -9.521 11.190 -8.181 1.00 . A A . 151 PRO HA 1 1
19 20370 1 1 52 PRO HB2 H -7.645 12.315 -9.789 1.00 . A A . 151 PRO HB2 1 1
19 20371 1 1 52 PRO HB3 H -7.299 11.773 -8.143 1.00 . A A . 151 PRO HB3 1 1
19 20372 1 1 52 PRO HD2 H -7.143 8.303 -9.856 1.00 . A A . 151 PRO HD2 1 1
19 20373 1 1 52 PRO HD3 H -6.794 8.838 -8.199 1.00 . A A . 151 PRO HD3 1 1
19 20374 1 1 52 PRO HG2 H -6.758 10.394 -10.744 1.00 . A A . 151 PRO HG2 1 1
19 20375 1 1 52 PRO HG3 H -5.715 10.540 -9.317 1.00 . A A . 151 PRO HG3 1 1
19 20376 1 1 52 PRO N N -8.702 9.387 -8.926 1.00 . A A . 151 PRO N 1 1
19 20377 1 1 52 PRO O O -10.439 12.187 -10.393 1.00 . A A . 151 PRO O 1 1
19 20378 1 1 53 ASP C C -9.958 11.594 -13.297 1.00 . A A . 152 ASP C 1 1
19 20379 1 1 53 ASP CA C -10.509 10.406 -12.515 1.00 . A A . 152 ASP CA 1 1
19 20380 1 1 53 ASP CB C -11.998 10.610 -12.234 1.00 . A A . 152 ASP CB 1 1
19 20381 1 1 53 ASP CG C -12.875 10.101 -13.361 1.00 . A A . 152 ASP CG 1 1
19 20382 1 1 53 ASP H H -9.254 9.404 -11.135 1.00 . A A . 152 ASP H 1 1
19 20383 1 1 53 ASP HA H -10.383 9.512 -13.107 1.00 . A A . 152 ASP HA 1 1
19 20384 1 1 53 ASP HB2 H -12.263 10.081 -11.330 1.00 . A A . 152 ASP HB2 1 1
19 20385 1 1 53 ASP HB3 H -12.191 11.664 -12.099 1.00 . A A . 152 ASP HB3 1 1
19 20386 1 1 53 ASP N N -9.778 10.222 -11.267 1.00 . A A . 152 ASP N 1 1
19 20387 1 1 53 ASP O O -10.623 12.125 -14.187 1.00 . A A . 152 ASP O 1 1
19 20388 1 1 53 ASP OD1 O -13.111 8.876 -13.421 1.00 . A A . 152 ASP OD1 1 1
19 20389 1 1 53 ASP OD2 O -13.325 10.927 -14.183 1.00 . A A . 152 ASP OD2 1 1
19 20390 1 1 54 ILE C C -8.422 13.137 -15.120 1.00 . A A . 153 ILE C 1 1
19 20391 1 1 54 ILE CA C -8.102 13.132 -13.629 1.00 . A A . 153 ILE CA 1 1
19 20392 1 1 54 ILE CB C -6.574 13.104 -13.443 1.00 . A A . 153 ILE CB 1 1
19 20393 1 1 54 ILE CD1 C -6.792 14.346 -11.232 1.00 . A A . 153 ILE CD1 1 1
19 20394 1 1 54 ILE CG1 C -6.218 13.147 -11.955 1.00 . A A . 153 ILE CG1 1 1
19 20395 1 1 54 ILE CG2 C -5.929 14.268 -14.181 1.00 . A A . 153 ILE CG2 1 1
19 20396 1 1 54 ILE H H -8.262 11.543 -12.241 1.00 . A A . 153 ILE H 1 1
19 20397 1 1 54 ILE HA H -8.482 14.042 -13.187 1.00 . A A . 153 ILE HA 1 1
19 20398 1 1 54 ILE HB H -6.199 12.186 -13.869 1.00 . A A . 153 ILE HB 1 1
19 20399 1 1 54 ILE HD11 H -6.445 15.252 -11.705 1.00 . A A . 153 ILE HD11 1 1
19 20400 1 1 54 ILE HD12 H -7.870 14.308 -11.270 1.00 . A A . 153 ILE HD12 1 1
19 20401 1 1 54 ILE HD13 H -6.468 14.332 -10.201 1.00 . A A . 153 ILE HD13 1 1
19 20402 1 1 54 ILE HG12 H -6.596 12.259 -11.475 1.00 . A A . 153 ILE HG12 1 1
19 20403 1 1 54 ILE HG13 H -5.143 13.179 -11.851 1.00 . A A . 153 ILE HG13 1 1
19 20404 1 1 54 ILE HG21 H -6.063 14.137 -15.245 1.00 . A A . 153 ILE HG21 1 1
19 20405 1 1 54 ILE HG22 H -6.394 15.192 -13.872 1.00 . A A . 153 ILE HG22 1 1
19 20406 1 1 54 ILE HG23 H -4.875 14.300 -13.952 1.00 . A A . 153 ILE HG23 1 1
19 20407 1 1 54 ILE N N -8.741 12.007 -12.958 1.00 . A A . 153 ILE N 1 1
19 20408 1 1 54 ILE O O -7.846 12.385 -15.906 1.00 . A A . 153 ILE O 1 1
19 20409 1 1 55 PRO C C -8.692 14.753 -17.794 1.00 . A A . 154 PRO C 1 1
19 20410 1 1 55 PRO CA C -9.777 14.133 -16.921 1.00 . A A . 154 PRO CA 1 1
19 20411 1 1 55 PRO CB C -10.996 15.057 -16.846 1.00 . A A . 154 PRO CB 1 1
19 20412 1 1 55 PRO CD C -10.089 14.934 -14.638 1.00 . A A . 154 PRO CD 1 1
19 20413 1 1 55 PRO CG C -10.796 15.848 -15.600 1.00 . A A . 154 PRO CG 1 1
19 20414 1 1 55 PRO HA H -10.071 13.180 -17.335 1.00 . A A . 154 PRO HA 1 1
19 20415 1 1 55 PRO HB2 H -11.022 15.693 -17.720 1.00 . A A . 154 PRO HB2 1 1
19 20416 1 1 55 PRO HB3 H -11.898 14.466 -16.798 1.00 . A A . 154 PRO HB3 1 1
19 20417 1 1 55 PRO HD2 H -9.404 15.495 -14.019 1.00 . A A . 154 PRO HD2 1 1
19 20418 1 1 55 PRO HD3 H -10.804 14.403 -14.028 1.00 . A A . 154 PRO HD3 1 1
19 20419 1 1 55 PRO HG2 H -10.188 16.715 -15.809 1.00 . A A . 154 PRO HG2 1 1
19 20420 1 1 55 PRO HG3 H -11.753 16.147 -15.198 1.00 . A A . 154 PRO HG3 1 1
19 20421 1 1 55 PRO N N -9.361 14.007 -15.521 1.00 . A A . 154 PRO N 1 1
19 20422 1 1 55 PRO O O -8.824 14.811 -19.017 1.00 . A A . 154 PRO O 1 1
19 20423 1 1 56 SER C C -5.864 14.836 -18.838 1.00 . A A . 155 SER C 1 1
19 20424 1 1 56 SER CA C -6.511 15.831 -17.879 1.00 . A A . 155 SER CA 1 1
19 20425 1 1 56 SER CB C -5.467 16.360 -16.894 1.00 . A A . 155 SER CB 1 1
19 20426 1 1 56 SER H H -7.572 15.137 -16.183 1.00 . A A . 155 SER H 1 1
19 20427 1 1 56 SER HA H -6.907 16.658 -18.450 1.00 . A A . 155 SER HA 1 1
19 20428 1 1 56 SER HB2 H -5.963 16.907 -16.107 1.00 . A A . 155 SER HB2 1 1
19 20429 1 1 56 SER HB3 H -4.924 15.529 -16.468 1.00 . A A . 155 SER HB3 1 1
19 20430 1 1 56 SER HG H -5.005 18.013 -17.840 1.00 . A A . 155 SER HG 1 1
19 20431 1 1 56 SER N N -7.619 15.213 -17.159 1.00 . A A . 155 SER N 1 1
19 20432 1 1 56 SER O O -5.163 15.224 -19.774 1.00 . A A . 155 SER O 1 1
19 20433 1 1 56 SER OG O -4.548 17.223 -17.541 1.00 . A A . 155 SER OG 1 1
19 20434 1 1 57 LEU C C -6.125 12.563 -20.849 1.00 . A A . 156 LEU C 1 1
19 20435 1 1 57 LEU CA C -5.545 12.499 -19.440 1.00 . A A . 156 LEU CA 1 1
19 20436 1 1 57 LEU CB C -5.822 11.126 -18.825 1.00 . A A . 156 LEU CB 1 1
19 20437 1 1 57 LEU CD1 C -5.310 11.098 -16.371 1.00 . A A . 156 LEU CD1 1 1
19 20438 1 1 57 LEU CD2 C -4.664 9.151 -17.803 1.00 . A A . 156 LEU CD2 1 1
19 20439 1 1 57 LEU CG C -4.839 10.662 -17.749 1.00 . A A . 156 LEU CG 1 1
19 20440 1 1 57 LEU H H -6.670 13.304 -17.838 1.00 . A A . 156 LEU H 1 1
19 20441 1 1 57 LEU HA H -4.477 12.651 -19.495 1.00 . A A . 156 LEU HA 1 1
19 20442 1 1 57 LEU HB2 H -6.806 11.154 -18.382 1.00 . A A . 156 LEU HB2 1 1
19 20443 1 1 57 LEU HB3 H -5.809 10.398 -19.623 1.00 . A A . 156 LEU HB3 1 1
19 20444 1 1 57 LEU HD11 H -6.146 10.486 -16.066 1.00 . A A . 156 LEU HD11 1 1
19 20445 1 1 57 LEU HD12 H -5.615 12.133 -16.405 1.00 . A A . 156 LEU HD12 1 1
19 20446 1 1 57 LEU HD13 H -4.503 10.984 -15.662 1.00 . A A . 156 LEU HD13 1 1
19 20447 1 1 57 LEU HD21 H -5.562 8.699 -18.198 1.00 . A A . 156 LEU HD21 1 1
19 20448 1 1 57 LEU HD22 H -4.481 8.775 -16.807 1.00 . A A . 156 LEU HD22 1 1
19 20449 1 1 57 LEU HD23 H -3.827 8.908 -18.440 1.00 . A A . 156 LEU HD23 1 1
19 20450 1 1 57 LEU HG H -3.875 11.117 -17.931 1.00 . A A . 156 LEU HG 1 1
19 20451 1 1 57 LEU N N -6.104 13.552 -18.598 1.00 . A A . 156 LEU N 1 1
19 20452 1 1 57 LEU O O -5.604 11.942 -21.775 1.00 . A A . 156 LEU O 1 1
19 20453 1 1 58 GLY C C -9.117 14.265 -22.248 1.00 . A A . 157 GLY C 1 1
19 20454 1 1 58 GLY CA C -7.837 13.455 -22.305 1.00 . A A . 157 GLY CA 1 1
19 20455 1 1 58 GLY H H -7.578 13.794 -20.231 1.00 . A A . 157 GLY H 1 1
19 20456 1 1 58 GLY HA2 H -7.147 13.939 -22.980 1.00 . A A . 157 GLY HA2 1 1
19 20457 1 1 58 GLY HA3 H -8.065 12.470 -22.684 1.00 . A A . 157 GLY HA3 1 1
19 20458 1 1 58 GLY N N -7.206 13.322 -21.005 1.00 . A A . 157 GLY N 1 1
19 20459 1 1 58 GLY O O -9.093 15.458 -21.940 1.00 . A A . 157 GLY O 1 1
19 20460 1 1 59 LEU C C -12.199 14.151 -21.161 1.00 . A A . 158 LEU C 1 1
19 20461 1 1 59 LEU CA C -11.535 14.286 -22.527 1.00 . A A . 158 LEU CA 1 1
19 20462 1 1 59 LEU CB C -12.446 13.704 -23.609 1.00 . A A . 158 LEU CB 1 1
19 20463 1 1 59 LEU CD1 C -12.445 12.332 -25.707 1.00 . A A . 158 LEU CD1 1 1
19 20464 1 1 59 LEU CD2 C -11.955 14.783 -25.818 1.00 . A A . 158 LEU CD2 1 1
19 20465 1 1 59 LEU CG C -11.814 13.515 -24.989 1.00 . A A . 158 LEU CG 1 1
19 20466 1 1 59 LEU H H -10.195 12.669 -22.782 1.00 . A A . 158 LEU H 1 1
19 20467 1 1 59 LEU HA H -11.371 15.334 -22.732 1.00 . A A . 158 LEU HA 1 1
19 20468 1 1 59 LEU HB2 H -12.789 12.739 -23.268 1.00 . A A . 158 LEU HB2 1 1
19 20469 1 1 59 LEU HB3 H -13.292 14.367 -23.720 1.00 . A A . 158 LEU HB3 1 1
19 20470 1 1 59 LEU HD11 H -13.393 12.632 -26.129 1.00 . A A . 158 LEU HD11 1 1
19 20471 1 1 59 LEU HD12 H -12.601 11.526 -25.006 1.00 . A A . 158 LEU HD12 1 1
19 20472 1 1 59 LEU HD13 H -11.788 11.999 -26.497 1.00 . A A . 158 LEU HD13 1 1
19 20473 1 1 59 LEU HD21 H -11.554 15.620 -25.266 1.00 . A A . 158 LEU HD21 1 1
19 20474 1 1 59 LEU HD22 H -12.999 14.959 -26.031 1.00 . A A . 158 LEU HD22 1 1
19 20475 1 1 59 LEU HD23 H -11.412 14.669 -26.744 1.00 . A A . 158 LEU HD23 1 1
19 20476 1 1 59 LEU HG H -10.759 13.308 -24.869 1.00 . A A . 158 LEU HG 1 1
19 20477 1 1 59 LEU N N -10.238 13.618 -22.545 1.00 . A A . 158 LEU N 1 1
19 20478 1 1 59 LEU O O -12.422 15.142 -20.467 1.00 . A A . 158 LEU O 1 1
19 20479 1 1 60 GLY C C -14.352 11.766 -19.608 1.00 . A A . 159 GLY C 1 1
19 20480 1 1 60 GLY CA C -13.143 12.674 -19.496 1.00 . A A . 159 GLY CA 1 1
19 20481 1 1 60 GLY H H -12.309 12.164 -21.374 1.00 . A A . 159 GLY H 1 1
19 20482 1 1 60 GLY HA2 H -12.424 12.217 -18.832 1.00 . A A . 159 GLY HA2 1 1
19 20483 1 1 60 GLY HA3 H -13.456 13.619 -19.077 1.00 . A A . 159 GLY HA3 1 1
19 20484 1 1 60 GLY N N -12.510 12.916 -20.779 1.00 . A A . 159 GLY N 1 1
19 20485 1 1 60 GLY O O -14.299 10.581 -19.277 1.00 . A A . 159 GLY O 1 1
19 20486 1 1 61 PRO C C -16.641 10.551 -21.374 1.00 . A A . 160 PRO C 1 1
19 20487 1 1 61 PRO CA C -16.724 11.576 -20.249 1.00 . A A . 160 PRO CA 1 1
19 20488 1 1 61 PRO CB C -17.747 12.663 -20.590 1.00 . A A . 160 PRO CB 1 1
19 20489 1 1 61 PRO CD C -15.611 13.732 -20.499 1.00 . A A . 160 PRO CD 1 1
19 20490 1 1 61 PRO CG C -16.944 13.763 -21.194 1.00 . A A . 160 PRO CG 1 1
19 20491 1 1 61 PRO HA H -17.014 11.081 -19.333 1.00 . A A . 160 PRO HA 1 1
19 20492 1 1 61 PRO HB2 H -18.472 12.271 -21.290 1.00 . A A . 160 PRO HB2 1 1
19 20493 1 1 61 PRO HB3 H -18.247 12.987 -19.690 1.00 . A A . 160 PRO HB3 1 1
19 20494 1 1 61 PRO HD2 H -14.822 14.010 -21.182 1.00 . A A . 160 PRO HD2 1 1
19 20495 1 1 61 PRO HD3 H -15.617 14.387 -19.640 1.00 . A A . 160 PRO HD3 1 1
19 20496 1 1 61 PRO HG2 H -16.819 13.589 -22.252 1.00 . A A . 160 PRO HG2 1 1
19 20497 1 1 61 PRO HG3 H -17.433 14.710 -21.023 1.00 . A A . 160 PRO HG3 1 1
19 20498 1 1 61 PRO N N -15.475 12.325 -20.084 1.00 . A A . 160 PRO N 1 1
19 20499 1 1 61 PRO O O -17.540 9.726 -21.544 1.00 . A A . 160 PRO O 1 1
19 20500 1 1 62 TYR C C -14.274 8.661 -22.923 1.00 . A A . 161 TYR C 1 1
19 20501 1 1 62 TYR CA C -15.358 9.683 -23.251 1.00 . A A . 161 TYR CA 1 1
19 20502 1 1 62 TYR CB C -14.983 10.452 -24.520 1.00 . A A . 161 TYR CB 1 1
19 20503 1 1 62 TYR CD1 C -16.732 10.013 -26.287 1.00 . A A . 161 TYR CD1 1 1
19 20504 1 1 62 TYR CD2 C -16.745 12.131 -25.193 1.00 . A A . 161 TYR CD2 1 1
19 20505 1 1 62 TYR CE1 C -17.821 10.394 -27.047 1.00 . A A . 161 TYR CE1 1 1
19 20506 1 1 62 TYR CE2 C -17.835 12.519 -25.947 1.00 . A A . 161 TYR CE2 1 1
19 20507 1 1 62 TYR CG C -16.175 10.873 -25.348 1.00 . A A . 161 TYR CG 1 1
19 20508 1 1 62 TYR CZ C -18.369 11.648 -26.873 1.00 . A A . 161 TYR CZ 1 1
19 20509 1 1 62 TYR H H -14.876 11.286 -21.956 1.00 . A A . 161 TYR H 1 1
19 20510 1 1 62 TYR HA H -16.289 9.162 -23.421 1.00 . A A . 161 TYR HA 1 1
19 20511 1 1 62 TYR HB2 H -14.439 11.343 -24.245 1.00 . A A . 161 TYR HB2 1 1
19 20512 1 1 62 TYR HB3 H -14.353 9.828 -25.137 1.00 . A A . 161 TYR HB3 1 1
19 20513 1 1 62 TYR HD1 H -16.300 9.032 -26.421 1.00 . A A . 161 TYR HD1 1 1
19 20514 1 1 62 TYR HD2 H -16.323 12.811 -24.467 1.00 . A A . 161 TYR HD2 1 1
19 20515 1 1 62 TYR HE1 H -18.240 9.712 -27.772 1.00 . A A . 161 TYR HE1 1 1
19 20516 1 1 62 TYR HE2 H -18.264 13.501 -25.811 1.00 . A A . 161 TYR HE2 1 1
19 20517 1 1 62 TYR HH H -19.770 12.886 -27.322 1.00 . A A . 161 TYR HH 1 1
19 20518 1 1 62 TYR N N -15.558 10.607 -22.141 1.00 . A A . 161 TYR N 1 1
19 20519 1 1 62 TYR O O -14.458 7.460 -23.118 1.00 . A A . 161 TYR O 1 1
19 20520 1 1 62 TYR OH O -19.454 12.032 -27.627 1.00 . A A . 161 TYR OH 1 1
19 20521 1 1 63 VAL C C -12.489 7.142 -21.156 1.00 . A A . 162 VAL C 1 1
19 20522 1 1 63 VAL CA C -12.030 8.279 -22.063 1.00 . A A . 162 VAL CA 1 1
19 20523 1 1 63 VAL CB C -10.910 9.064 -21.355 1.00 . A A . 162 VAL CB 1 1
19 20524 1 1 63 VAL CG1 C -10.437 10.220 -22.224 1.00 . A A . 162 VAL CG1 1 1
19 20525 1 1 63 VAL CG2 C -11.385 9.565 -20.000 1.00 . A A . 162 VAL CG2 1 1
19 20526 1 1 63 VAL H H -13.057 10.115 -22.288 1.00 . A A . 162 VAL H 1 1
19 20527 1 1 63 VAL HA H -11.627 7.860 -22.973 1.00 . A A . 162 VAL HA 1 1
19 20528 1 1 63 VAL HB H -10.075 8.398 -21.197 1.00 . A A . 162 VAL HB 1 1
19 20529 1 1 63 VAL HG11 H -10.049 9.835 -23.156 1.00 . A A . 162 VAL HG11 1 1
19 20530 1 1 63 VAL HG12 H -11.267 10.883 -22.424 1.00 . A A . 162 VAL HG12 1 1
19 20531 1 1 63 VAL HG13 H -9.659 10.763 -21.708 1.00 . A A . 162 VAL HG13 1 1
19 20532 1 1 63 VAL HG21 H -11.703 8.726 -19.399 1.00 . A A . 162 VAL HG21 1 1
19 20533 1 1 63 VAL HG22 H -10.575 10.078 -19.501 1.00 . A A . 162 VAL HG22 1 1
19 20534 1 1 63 VAL HG23 H -12.212 10.245 -20.136 1.00 . A A . 162 VAL HG23 1 1
19 20535 1 1 63 VAL N N -13.144 9.148 -22.421 1.00 . A A . 162 VAL N 1 1
19 20536 1 1 63 VAL O O -13.458 7.283 -20.410 1.00 . A A . 162 VAL O 1 1
19 20537 1 1 64 SER C C -11.046 4.591 -19.366 1.00 . A A . 163 SER C 1 1
19 20538 1 1 64 SER CA C -12.124 4.853 -20.414 1.00 . A A . 163 SER CA 1 1
19 20539 1 1 64 SER CB C -12.300 3.619 -21.301 1.00 . A A . 163 SER CB 1 1
19 20540 1 1 64 SER H H -11.025 5.966 -21.841 1.00 . A A . 163 SER H 1 1
19 20541 1 1 64 SER HA H -13.056 5.060 -19.910 1.00 . A A . 163 SER HA 1 1
19 20542 1 1 64 SER HB2 H -11.376 3.417 -21.820 1.00 . A A . 163 SER HB2 1 1
19 20543 1 1 64 SER HB3 H -12.559 2.770 -20.684 1.00 . A A . 163 SER HB3 1 1
19 20544 1 1 64 SER HG H -13.060 4.504 -22.875 1.00 . A A . 163 SER HG 1 1
19 20545 1 1 64 SER N N -11.786 6.016 -21.226 1.00 . A A . 163 SER N 1 1
19 20546 1 1 64 SER O O -9.948 4.138 -19.690 1.00 . A A . 163 SER O 1 1
19 20547 1 1 64 SER OG O -13.327 3.820 -22.256 1.00 . A A . 163 SER OG 1 1
19 20548 1 1 65 ILE C C -10.833 3.477 -16.161 1.00 . A A . 164 ILE C 1 1
19 20549 1 1 65 ILE CA C -10.429 4.674 -17.015 1.00 . A A . 164 ILE CA 1 1
19 20550 1 1 65 ILE CB C -10.331 5.921 -16.116 1.00 . A A . 164 ILE CB 1 1
19 20551 1 1 65 ILE CD1 C -10.099 8.456 -16.160 1.00 . A A . 164 ILE CD1 1 1
19 20552 1 1 65 ILE CG1 C -10.178 7.181 -16.971 1.00 . A A . 164 ILE CG1 1 1
19 20553 1 1 65 ILE CG2 C -9.165 5.786 -15.148 1.00 . A A . 164 ILE CG2 1 1
19 20554 1 1 65 ILE H H -12.259 5.238 -17.915 1.00 . A A . 164 ILE H 1 1
19 20555 1 1 65 ILE HA H -9.455 4.485 -17.442 1.00 . A A . 164 ILE HA 1 1
19 20556 1 1 65 ILE HB H -11.240 5.994 -15.539 1.00 . A A . 164 ILE HB 1 1
19 20557 1 1 65 ILE HD11 H -9.133 8.915 -16.303 1.00 . A A . 164 ILE HD11 1 1
19 20558 1 1 65 ILE HD12 H -10.874 9.135 -16.480 1.00 . A A . 164 ILE HD12 1 1
19 20559 1 1 65 ILE HD13 H -10.235 8.224 -15.113 1.00 . A A . 164 ILE HD13 1 1
19 20560 1 1 65 ILE HG12 H -9.275 7.105 -17.555 1.00 . A A . 164 ILE HG12 1 1
19 20561 1 1 65 ILE HG13 H -11.026 7.261 -17.635 1.00 . A A . 164 ILE HG13 1 1
19 20562 1 1 65 ILE HG21 H -9.536 5.792 -14.134 1.00 . A A . 164 ILE HG21 1 1
19 20563 1 1 65 ILE HG22 H -8.648 4.857 -15.336 1.00 . A A . 164 ILE HG22 1 1
19 20564 1 1 65 ILE HG23 H -8.483 6.612 -15.287 1.00 . A A . 164 ILE HG23 1 1
19 20565 1 1 65 ILE N N -11.368 4.879 -18.110 1.00 . A A . 164 ILE N 1 1
19 20566 1 1 65 ILE O O -12.019 3.236 -15.934 1.00 . A A . 164 ILE O 1 1
19 20567 1 1 66 ALA C C -9.258 1.606 -13.580 1.00 . A A . 165 ALA C 1 1
19 20568 1 1 66 ALA CA C -10.091 1.562 -14.856 1.00 . A A . 165 ALA CA 1 1
19 20569 1 1 66 ALA CB C -9.800 0.287 -15.635 1.00 . A A . 165 ALA CB 1 1
19 20570 1 1 66 ALA H H -8.916 2.975 -15.904 1.00 . A A . 165 ALA H 1 1
19 20571 1 1 66 ALA HA H -11.139 1.560 -14.590 1.00 . A A . 165 ALA HA 1 1
19 20572 1 1 66 ALA HB1 H -10.506 0.194 -16.448 1.00 . A A . 165 ALA HB1 1 1
19 20573 1 1 66 ALA HB2 H -8.797 0.329 -16.032 1.00 . A A . 165 ALA HB2 1 1
19 20574 1 1 66 ALA HB3 H -9.893 -0.565 -14.978 1.00 . A A . 165 ALA HB3 1 1
19 20575 1 1 66 ALA N N -9.840 2.731 -15.689 1.00 . A A . 165 ALA N 1 1
19 20576 1 1 66 ALA O O -8.032 1.496 -13.623 1.00 . A A . 165 ALA O 1 1
19 20577 1 1 67 CYS C C -9.659 0.654 -10.271 1.00 . A A . 166 CYS C 1 1
19 20578 1 1 67 CYS CA C -9.251 1.828 -11.156 1.00 . A A . 166 CYS CA 1 1
19 20579 1 1 67 CYS CB C -9.569 3.148 -10.450 1.00 . A A . 166 CYS CB 1 1
19 20580 1 1 67 CYS H H -10.907 1.849 -12.475 1.00 . A A . 166 CYS H 1 1
19 20581 1 1 67 CYS HA H -8.189 1.774 -11.338 1.00 . A A . 166 CYS HA 1 1
19 20582 1 1 67 CYS HB2 H -10.587 3.119 -10.091 1.00 . A A . 166 CYS HB2 1 1
19 20583 1 1 67 CYS HB3 H -8.900 3.269 -9.611 1.00 . A A . 166 CYS HB3 1 1
19 20584 1 1 67 CYS N N -9.930 1.768 -12.445 1.00 . A A . 166 CYS N 1 1
19 20585 1 1 67 CYS O O -10.785 0.162 -10.354 1.00 . A A . 166 CYS O 1 1
19 20586 1 1 67 CYS SG S -9.400 4.619 -11.512 1.00 . A A . 166 CYS SG 1 1
19 20587 1 1 68 CYS C C -7.936 -0.984 -7.431 1.00 . A A . 167 CYS C 1 1
19 20588 1 1 68 CYS CA C -8.998 -0.906 -8.524 1.00 . A A . 167 CYS CA 1 1
19 20589 1 1 68 CYS CB C -9.038 -2.221 -9.306 1.00 . A A . 167 CYS CB 1 1
19 20590 1 1 68 CYS H H -7.857 0.644 -9.405 1.00 . A A . 167 CYS H 1 1
19 20591 1 1 68 CYS HA H -9.960 -0.742 -8.063 1.00 . A A . 167 CYS HA 1 1
19 20592 1 1 68 CYS HB2 H -8.702 -3.022 -8.664 1.00 . A A . 167 CYS HB2 1 1
19 20593 1 1 68 CYS HB3 H -10.054 -2.416 -9.615 1.00 . A A . 167 CYS HB3 1 1
19 20594 1 1 68 CYS N N -8.736 0.210 -9.425 1.00 . A A . 167 CYS N 1 1
19 20595 1 1 68 CYS O O -6.783 -0.611 -7.645 1.00 . A A . 167 CYS O 1 1
19 20596 1 1 68 CYS SG S -7.992 -2.231 -10.797 1.00 . A A . 167 CYS SG 1 1
19 20597 1 1 69 GLN C C -6.753 -2.968 -5.123 1.00 . A A . 168 GLN C 1 1
19 20598 1 1 69 GLN CA C -7.418 -1.595 -5.133 1.00 . A A . 168 GLN CA 1 1
19 20599 1 1 69 GLN CB C -8.160 -1.366 -3.816 1.00 . A A . 168 GLN CB 1 1
19 20600 1 1 69 GLN CD C -9.697 -2.457 -2.134 1.00 . A A . 168 GLN CD 1 1
19 20601 1 1 69 GLN CG C -9.319 -2.324 -3.596 1.00 . A A . 168 GLN CG 1 1
19 20602 1 1 69 GLN H H -9.267 -1.750 -6.151 1.00 . A A . 168 GLN H 1 1
19 20603 1 1 69 GLN HA H -6.654 -0.840 -5.242 1.00 . A A . 168 GLN HA 1 1
19 20604 1 1 69 GLN HB2 H -7.464 -1.483 -2.999 1.00 . A A . 168 GLN HB2 1 1
19 20605 1 1 69 GLN HB3 H -8.548 -0.358 -3.806 1.00 . A A . 168 GLN HB3 1 1
19 20606 1 1 69 GLN HE21 H -8.168 -3.690 -1.826 1.00 . A A . 168 GLN HE21 1 1
19 20607 1 1 69 GLN HE22 H -9.147 -3.349 -0.444 1.00 . A A . 168 GLN HE22 1 1
19 20608 1 1 69 GLN HG2 H -10.178 -1.961 -4.141 1.00 . A A . 168 GLN HG2 1 1
19 20609 1 1 69 GLN HG3 H -9.041 -3.297 -3.971 1.00 . A A . 168 GLN HG3 1 1
19 20610 1 1 69 GLN N N -8.335 -1.470 -6.260 1.00 . A A . 168 GLN N 1 1
19 20611 1 1 69 GLN NE2 N -8.927 -3.246 -1.393 1.00 . A A . 168 GLN NE2 1 1
19 20612 1 1 69 GLN O O -6.672 -3.624 -4.084 1.00 . A A . 168 GLN O 1 1
19 20613 1 1 69 GLN OE1 O -10.670 -1.858 -1.675 1.00 . A A . 168 GLN OE1 1 1
19 20614 1 1 70 THR C C -4.315 -4.575 -7.193 1.00 . A A . 169 THR C 1 1
19 20615 1 1 70 THR CA C -5.620 -4.693 -6.414 1.00 . A A . 169 THR CA 1 1
19 20616 1 1 70 THR CB C -6.531 -5.719 -7.113 1.00 . A A . 169 THR CB 1 1
19 20617 1 1 70 THR CG2 C -7.271 -6.571 -6.092 1.00 . A A . 169 THR CG2 1 1
19 20618 1 1 70 THR H H -6.371 -2.830 -7.081 1.00 . A A . 169 THR H 1 1
19 20619 1 1 70 THR HA H -5.403 -5.055 -5.419 1.00 . A A . 169 THR HA 1 1
19 20620 1 1 70 THR HB H -5.917 -6.367 -7.723 1.00 . A A . 169 THR HB 1 1
19 20621 1 1 70 THR HG1 H -8.237 -4.781 -7.430 1.00 . A A . 169 THR HG1 1 1
19 20622 1 1 70 THR HG21 H -7.971 -5.954 -5.549 1.00 . A A . 169 THR HG21 1 1
19 20623 1 1 70 THR HG22 H -6.561 -7.003 -5.403 1.00 . A A . 169 THR HG22 1 1
19 20624 1 1 70 THR HG23 H -7.805 -7.359 -6.601 1.00 . A A . 169 THR HG23 1 1
19 20625 1 1 70 THR N N -6.277 -3.398 -6.288 1.00 . A A . 169 THR N 1 1
19 20626 1 1 70 THR O O -4.255 -3.904 -8.223 1.00 . A A . 169 THR O 1 1
19 20627 1 1 70 THR OG1 O -7.475 -5.045 -7.953 1.00 . A A . 169 THR OG1 1 1
19 20628 1 1 71 SER C C -2.056 -5.721 -8.773 1.00 . A A . 170 SER C 1 1
19 20629 1 1 71 SER CA C -1.967 -5.196 -7.343 1.00 . A A . 170 SER CA 1 1
19 20630 1 1 71 SER CB C -0.956 -6.023 -6.546 1.00 . A A . 170 SER CB 1 1
19 20631 1 1 71 SER H H -3.383 -5.748 -5.870 1.00 . A A . 170 SER H 1 1
19 20632 1 1 71 SER HA H -1.637 -4.168 -7.369 1.00 . A A . 170 SER HA 1 1
19 20633 1 1 71 SER HB2 H -1.001 -7.052 -6.871 1.00 . A A . 170 SER HB2 1 1
19 20634 1 1 71 SER HB3 H 0.038 -5.635 -6.718 1.00 . A A . 170 SER HB3 1 1
19 20635 1 1 71 SER HG H -1.753 -6.737 -4.906 1.00 . A A . 170 SER HG 1 1
19 20636 1 1 71 SER N N -3.272 -5.231 -6.695 1.00 . A A . 170 SER N 1 1
19 20637 1 1 71 SER O O -2.671 -6.756 -9.029 1.00 . A A . 170 SER O 1 1
19 20638 1 1 71 SER OG O -1.234 -5.970 -5.158 1.00 . A A . 170 SER OG 1 1
19 20639 1 1 72 LEU C C -2.864 -5.698 -11.577 1.00 . A A . 171 LEU C 1 1
19 20640 1 1 72 LEU CA C -1.446 -5.390 -11.106 1.00 . A A . 171 LEU CA 1 1
19 20641 1 1 72 LEU CB C -0.548 -6.609 -11.322 1.00 . A A . 171 LEU CB 1 1
19 20642 1 1 72 LEU CD1 C 1.637 -7.758 -10.889 1.00 . A A . 171 LEU CD1 1 1
19 20643 1 1 72 LEU CD2 C 1.599 -5.556 -12.075 1.00 . A A . 171 LEU CD2 1 1
19 20644 1 1 72 LEU CG C 0.935 -6.414 -11.007 1.00 . A A . 171 LEU CG 1 1
19 20645 1 1 72 LEU H H -0.964 -4.183 -9.436 1.00 . A A . 171 LEU H 1 1
19 20646 1 1 72 LEU HA H -1.061 -4.562 -11.683 1.00 . A A . 171 LEU HA 1 1
19 20647 1 1 72 LEU HB2 H -0.917 -7.406 -10.695 1.00 . A A . 171 LEU HB2 1 1
19 20648 1 1 72 LEU HB3 H -0.632 -6.901 -12.359 1.00 . A A . 171 LEU HB3 1 1
19 20649 1 1 72 LEU HD11 H 2.611 -7.617 -10.446 1.00 . A A . 171 LEU HD11 1 1
19 20650 1 1 72 LEU HD12 H 1.747 -8.194 -11.871 1.00 . A A . 171 LEU HD12 1 1
19 20651 1 1 72 LEU HD13 H 1.050 -8.417 -10.267 1.00 . A A . 171 LEU HD13 1 1
19 20652 1 1 72 LEU HD21 H 2.312 -4.892 -11.610 1.00 . A A . 171 LEU HD21 1 1
19 20653 1 1 72 LEU HD22 H 0.846 -4.974 -12.587 1.00 . A A . 171 LEU HD22 1 1
19 20654 1 1 72 LEU HD23 H 2.107 -6.192 -12.784 1.00 . A A . 171 LEU HD23 1 1
19 20655 1 1 72 LEU HG H 1.032 -5.903 -10.059 1.00 . A A . 171 LEU HG 1 1
19 20656 1 1 72 LEU N N -1.438 -4.998 -9.701 1.00 . A A . 171 LEU N 1 1
19 20657 1 1 72 LEU O O -3.083 -6.629 -12.353 1.00 . A A . 171 LEU O 1 1
19 20658 1 1 73 CYS C C -5.521 -4.424 -12.814 1.00 . A A . 172 CYS C 1 1
19 20659 1 1 73 CYS CA C -5.221 -5.097 -11.477 1.00 . A A . 172 CYS CA 1 1
19 20660 1 1 73 CYS CB C -6.140 -4.533 -10.392 1.00 . A A . 172 CYS CB 1 1
19 20661 1 1 73 CYS H H -3.587 -4.184 -10.488 1.00 . A A . 172 CYS H 1 1
19 20662 1 1 73 CYS HA H -5.400 -6.157 -11.574 1.00 . A A . 172 CYS HA 1 1
19 20663 1 1 73 CYS HB2 H -7.149 -4.873 -10.574 1.00 . A A . 172 CYS HB2 1 1
19 20664 1 1 73 CYS HB3 H -5.812 -4.896 -9.429 1.00 . A A . 172 CYS HB3 1 1
19 20665 1 1 73 CYS N N -3.824 -4.910 -11.104 1.00 . A A . 172 CYS N 1 1
19 20666 1 1 73 CYS O O -6.671 -4.106 -13.115 1.00 . A A . 172 CYS O 1 1
19 20667 1 1 73 CYS SG S -6.174 -2.714 -10.317 1.00 . A A . 172 CYS SG 1 1
19 20668 1 1 74 ASN C C -4.486 -4.598 -16.037 1.00 . A A . 173 ASN C 1 1
19 20669 1 1 74 ASN CA C -4.631 -3.576 -14.914 1.00 . A A . 173 ASN CA 1 1
19 20670 1 1 74 ASN CB C -3.595 -2.463 -15.087 1.00 . A A . 173 ASN CB 1 1
19 20671 1 1 74 ASN CG C -3.472 -1.592 -13.851 1.00 . A A . 173 ASN CG 1 1
19 20672 1 1 74 ASN H H -3.586 -4.487 -13.314 1.00 . A A . 173 ASN H 1 1
19 20673 1 1 74 ASN HA H -5.620 -3.145 -14.960 1.00 . A A . 173 ASN HA 1 1
19 20674 1 1 74 ASN HB2 H -2.630 -2.905 -15.289 1.00 . A A . 173 ASN HB2 1 1
19 20675 1 1 74 ASN HB3 H -3.881 -1.838 -15.919 1.00 . A A . 173 ASN HB3 1 1
19 20676 1 1 74 ASN HD21 H -1.650 -1.019 -14.407 1.00 . A A . 173 ASN HD21 1 1
19 20677 1 1 74 ASN HD22 H -2.229 -0.347 -12.924 1.00 . A A . 173 ASN HD22 1 1
19 20678 1 1 74 ASN N N -4.479 -4.211 -13.610 1.00 . A A . 173 ASN N 1 1
19 20679 1 1 74 ASN ND2 N -2.336 -0.918 -13.714 1.00 . A A . 173 ASN ND2 1 1
19 20680 1 1 74 ASN O O -4.795 -4.313 -17.195 1.00 . A A . 173 ASN O 1 1
19 20681 1 1 74 ASN OD1 O -4.387 -1.525 -13.031 1.00 . A A . 173 ASN OD1 1 1
19 20682 1 1 75 HIS C C -5.172 -7.305 -17.240 1.00 . A A . 174 HIS C 1 1
19 20683 1 1 75 HIS CA C -3.832 -6.857 -16.666 1.00 . A A . 174 HIS CA 1 1
19 20684 1 1 75 HIS CB C -3.115 -8.047 -16.026 1.00 . A A . 174 HIS CB 1 1
19 20685 1 1 75 HIS CD2 C -4.764 -8.282 -14.038 1.00 . A A . 174 HIS CD2 1 1
19 20686 1 1 75 HIS CE1 C -4.778 -10.469 -13.889 1.00 . A A . 174 HIS CE1 1 1
19 20687 1 1 75 HIS CG C -3.938 -8.760 -14.998 1.00 . A A . 174 HIS CG 1 1
19 20688 1 1 75 HIS H H -3.788 -5.958 -14.749 1.00 . A A . 174 HIS H 1 1
19 20689 1 1 75 HIS HA H -3.222 -6.470 -17.468 1.00 . A A . 174 HIS HA 1 1
19 20690 1 1 75 HIS HB2 H -2.857 -8.759 -16.796 1.00 . A A . 174 HIS HB2 1 1
19 20691 1 1 75 HIS HB3 H -2.212 -7.699 -15.546 1.00 . A A . 174 HIS HB3 1 1
19 20692 1 1 75 HIS HD1 H -3.471 -10.767 -15.435 1.00 . A A . 174 HIS HD1 1 1
19 20693 1 1 75 HIS HD2 H -4.983 -7.242 -13.839 1.00 . A A . 174 HIS HD2 1 1
19 20694 1 1 75 HIS HE1 H -4.997 -11.475 -13.565 1.00 . A A . 174 HIS HE1 1 1
19 20695 1 1 75 HIS N N -4.016 -5.791 -15.687 1.00 . A A . 174 HIS N 1 1
19 20696 1 1 75 HIS ND1 N -3.968 -10.133 -14.877 1.00 . A A . 174 HIS ND1 1 1
19 20697 1 1 75 HIS NE2 N -5.273 -9.364 -13.362 1.00 . A A . 174 HIS NE2 1 1
19 20698 1 1 75 HIS O O -6.113 -7.589 -16.499 1.00 . A A . 174 HIS O 1 1
19 20699 1 1 76 ASP C C -6.476 -9.282 -19.495 1.00 . A A . 175 ASP C 1 1
19 20700 1 1 76 ASP CA C -6.477 -7.778 -19.240 1.00 . A A . 175 ASP CA 1 1
19 20701 1 1 76 ASP CB C -6.636 -7.024 -20.561 1.00 . A A . 175 ASP CB 1 1
19 20702 1 1 76 ASP CG C -7.166 -5.617 -20.364 1.00 . A A . 175 ASP CG 1 1
19 20703 1 1 76 ASP H H -4.467 -7.126 -19.102 1.00 . A A . 175 ASP H 1 1
19 20704 1 1 76 ASP HA H -7.308 -7.535 -18.595 1.00 . A A . 175 ASP HA 1 1
19 20705 1 1 76 ASP HB2 H -5.675 -6.962 -21.050 1.00 . A A . 175 ASP HB2 1 1
19 20706 1 1 76 ASP HB3 H -7.325 -7.564 -21.195 1.00 . A A . 175 ASP HB3 1 1
19 20707 1 1 76 ASP N N -5.252 -7.365 -18.565 1.00 . A A . 175 ASP N 1 1
19 20708 1 1 76 ASP O O -5.500 -9.971 -19.197 1.00 . A A . 175 ASP O 1 1
19 20709 1 1 76 ASP OD1 O -8.270 -5.472 -19.799 1.00 . A A . 175 ASP OD1 1 1
19 20710 1 1 76 ASP OD2 O -6.476 -4.661 -20.776 1.00 . A A . 175 ASP OD2 1 1
20 20711 1 1 1 MET C C 2.192 -2.235 -2.089 1.00 . A A . 100 MET C 1 1
20 20712 1 1 1 MET CA C 2.200 -0.975 -1.230 1.00 . A A . 100 MET CA 1 1
20 20713 1 1 1 MET CB C 2.790 -1.286 0.147 1.00 . A A . 100 MET CB 1 1
20 20714 1 1 1 MET CE C 5.059 -1.215 2.776 1.00 . A A . 100 MET CE 1 1
20 20715 1 1 1 MET CG C 4.294 -1.505 0.128 1.00 . A A . 100 MET CG 1 1
20 20716 1 1 1 MET H1 H 0.204 -0.902 -0.531 1.00 . A A . 100 MET H1 1 1
20 20717 1 1 1 MET HA H 2.812 -0.227 -1.713 1.00 . A A . 100 MET HA 1 1
20 20718 1 1 1 MET HB2 H 2.577 -0.462 0.812 1.00 . A A . 100 MET HB2 1 1
20 20719 1 1 1 MET HB3 H 2.323 -2.179 0.533 1.00 . A A . 100 MET HB3 1 1
20 20720 1 1 1 MET HE1 H 4.312 -1.351 3.544 1.00 . A A . 100 MET HE1 1 1
20 20721 1 1 1 MET HE2 H 6.043 -1.285 3.215 1.00 . A A . 100 MET HE2 1 1
20 20722 1 1 1 MET HE3 H 4.936 -0.243 2.321 1.00 . A A . 100 MET HE3 1 1
20 20723 1 1 1 MET HG2 H 4.559 -2.018 -0.785 1.00 . A A . 100 MET HG2 1 1
20 20724 1 1 1 MET HG3 H 4.785 -0.543 0.153 1.00 . A A . 100 MET HG3 1 1
20 20725 1 1 1 MET N N 0.854 -0.431 -1.093 1.00 . A A . 100 MET N 1 1
20 20726 1 1 1 MET O O 2.812 -3.240 -1.738 1.00 . A A . 100 MET O 1 1
20 20727 1 1 1 MET SD S 4.871 -2.485 1.528 1.00 . A A . 100 MET SD 1 1
20 20728 1 1 2 ILE C C 2.121 -3.021 -5.436 1.00 . A A . 101 ILE C 1 1
20 20729 1 1 2 ILE CA C 1.401 -3.310 -4.123 1.00 . A A . 101 ILE CA 1 1
20 20730 1 1 2 ILE CB C -0.063 -3.680 -4.424 1.00 . A A . 101 ILE CB 1 1
20 20731 1 1 2 ILE CD1 C -2.154 -2.853 -5.617 1.00 . A A . 101 ILE CD1 1 1
20 20732 1 1 2 ILE CG1 C -0.658 -2.709 -5.445 1.00 . A A . 101 ILE CG1 1 1
20 20733 1 1 2 ILE CG2 C -0.884 -3.678 -3.143 1.00 . A A . 101 ILE CG2 1 1
20 20734 1 1 2 ILE H H 1.017 -1.345 -3.439 1.00 . A A . 101 ILE H 1 1
20 20735 1 1 2 ILE HA H 1.874 -4.156 -3.644 1.00 . A A . 101 ILE HA 1 1
20 20736 1 1 2 ILE HB H -0.082 -4.679 -4.833 1.00 . A A . 101 ILE HB 1 1
20 20737 1 1 2 ILE HD11 H -2.493 -2.184 -6.394 1.00 . A A . 101 ILE HD11 1 1
20 20738 1 1 2 ILE HD12 H -2.389 -3.871 -5.888 1.00 . A A . 101 ILE HD12 1 1
20 20739 1 1 2 ILE HD13 H -2.647 -2.604 -4.688 1.00 . A A . 101 ILE HD13 1 1
20 20740 1 1 2 ILE HG12 H -0.456 -1.697 -5.131 1.00 . A A . 101 ILE HG12 1 1
20 20741 1 1 2 ILE HG13 H -0.195 -2.882 -6.406 1.00 . A A . 101 ILE HG13 1 1
20 20742 1 1 2 ILE HG21 H -1.585 -4.499 -3.163 1.00 . A A . 101 ILE HG21 1 1
20 20743 1 1 2 ILE HG22 H -0.226 -3.788 -2.294 1.00 . A A . 101 ILE HG22 1 1
20 20744 1 1 2 ILE HG23 H -1.423 -2.746 -3.062 1.00 . A A . 101 ILE HG23 1 1
20 20745 1 1 2 ILE N N 1.488 -2.174 -3.214 1.00 . A A . 101 ILE N 1 1
20 20746 1 1 2 ILE O O 2.649 -1.927 -5.637 1.00 . A A . 101 ILE O 1 1
20 20747 1 1 3 TRP C C 1.759 -3.745 -8.740 1.00 . A A . 102 TRP C 1 1
20 20748 1 1 3 TRP CA C 2.789 -3.856 -7.621 1.00 . A A . 102 TRP CA 1 1
20 20749 1 1 3 TRP CB C 3.722 -5.039 -7.885 1.00 . A A . 102 TRP CB 1 1
20 20750 1 1 3 TRP CD1 C 4.923 -5.017 -5.621 1.00 . A A . 102 TRP CD1 1 1
20 20751 1 1 3 TRP CD2 C 6.293 -5.136 -7.389 1.00 . A A . 102 TRP CD2 1 1
20 20752 1 1 3 TRP CE2 C 7.072 -5.131 -6.216 1.00 . A A . 102 TRP CE2 1 1
20 20753 1 1 3 TRP CE3 C 6.938 -5.206 -8.626 1.00 . A A . 102 TRP CE3 1 1
20 20754 1 1 3 TRP CG C 4.921 -5.063 -6.986 1.00 . A A . 102 TRP CG 1 1
20 20755 1 1 3 TRP CH2 C 9.069 -5.261 -7.471 1.00 . A A . 102 TRP CH2 1 1
20 20756 1 1 3 TRP CZ2 C 8.463 -5.193 -6.246 1.00 . A A . 102 TRP CZ2 1 1
20 20757 1 1 3 TRP CZ3 C 8.318 -5.268 -8.655 1.00 . A A . 102 TRP CZ3 1 1
20 20758 1 1 3 TRP H H 1.698 -4.856 -6.106 1.00 . A A . 102 TRP H 1 1
20 20759 1 1 3 TRP HA H 3.373 -2.948 -7.594 1.00 . A A . 102 TRP HA 1 1
20 20760 1 1 3 TRP HB2 H 3.177 -5.960 -7.738 1.00 . A A . 102 TRP HB2 1 1
20 20761 1 1 3 TRP HB3 H 4.071 -4.992 -8.907 1.00 . A A . 102 TRP HB3 1 1
20 20762 1 1 3 TRP HD1 H 4.033 -4.957 -5.014 1.00 . A A . 102 TRP HD1 1 1
20 20763 1 1 3 TRP HE1 H 6.475 -5.038 -4.207 1.00 . A A . 102 TRP HE1 1 1
20 20764 1 1 3 TRP HE3 H 6.377 -5.212 -9.549 1.00 . A A . 102 TRP HE3 1 1
20 20765 1 1 3 TRP HH2 H 10.144 -5.310 -7.541 1.00 . A A . 102 TRP HH2 1 1
20 20766 1 1 3 TRP HZ2 H 9.055 -5.190 -5.343 1.00 . A A . 102 TRP HZ2 1 1
20 20767 1 1 3 TRP HZ3 H 8.835 -5.322 -9.602 1.00 . A A . 102 TRP HZ3 1 1
20 20768 1 1 3 TRP N N 2.136 -4.006 -6.325 1.00 . A A . 102 TRP N 1 1
20 20769 1 1 3 TRP NE1 N 6.213 -5.057 -5.151 1.00 . A A . 102 TRP NE1 1 1
20 20770 1 1 3 TRP O O 0.777 -4.487 -8.769 1.00 . A A . 102 TRP O 1 1
20 20771 1 1 4 CYS C C 1.853 -2.223 -12.041 1.00 . A A . 103 CYS C 1 1
20 20772 1 1 4 CYS CA C 1.082 -2.606 -10.781 1.00 . A A . 103 CYS CA 1 1
20 20773 1 1 4 CYS CB C 0.062 -1.516 -10.444 1.00 . A A . 103 CYS CB 1 1
20 20774 1 1 4 CYS H H 2.790 -2.253 -9.582 1.00 . A A . 103 CYS H 1 1
20 20775 1 1 4 CYS HA H 0.559 -3.533 -10.962 1.00 . A A . 103 CYS HA 1 1
20 20776 1 1 4 CYS HB2 H 0.563 -0.559 -10.427 1.00 . A A . 103 CYS HB2 1 1
20 20777 1 1 4 CYS HB3 H -0.704 -1.503 -11.205 1.00 . A A . 103 CYS HB3 1 1
20 20778 1 1 4 CYS N N 1.990 -2.814 -9.660 1.00 . A A . 103 CYS N 1 1
20 20779 1 1 4 CYS O O 3.084 -2.259 -12.064 1.00 . A A . 103 CYS O 1 1
20 20780 1 1 4 CYS SG S -0.759 -1.740 -8.833 1.00 . A A . 103 CYS SG 1 1
20 20781 1 1 5 HIS C C 1.884 0.048 -14.439 1.00 . A A . 104 HIS C 1 1
20 20782 1 1 5 HIS CA C 1.735 -1.468 -14.353 1.00 . A A . 104 HIS CA 1 1
20 20783 1 1 5 HIS CB C 0.902 -1.978 -15.528 1.00 . A A . 104 HIS CB 1 1
20 20784 1 1 5 HIS CD2 C 0.062 -4.360 -16.119 1.00 . A A . 104 HIS CD2 1 1
20 20785 1 1 5 HIS CE1 C 1.933 -5.452 -15.782 1.00 . A A . 104 HIS CE1 1 1
20 20786 1 1 5 HIS CG C 0.994 -3.459 -15.730 1.00 . A A . 104 HIS CG 1 1
20 20787 1 1 5 HIS H H 0.144 -1.850 -13.009 1.00 . A A . 104 HIS H 1 1
20 20788 1 1 5 HIS HA H 2.716 -1.916 -14.397 1.00 . A A . 104 HIS HA 1 1
20 20789 1 1 5 HIS HB2 H -0.136 -1.731 -15.359 1.00 . A A . 104 HIS HB2 1 1
20 20790 1 1 5 HIS HB3 H 1.238 -1.497 -16.436 1.00 . A A . 104 HIS HB3 1 1
20 20791 1 1 5 HIS HD2 H -0.970 -4.150 -16.365 1.00 . A A . 104 HIS HD2 1 1
20 20792 1 1 5 HIS HE1 H 2.659 -6.248 -15.707 1.00 . A A . 104 HIS HE1 1 1
20 20793 1 1 5 HIS HE2 H 0.265 -6.421 -16.470 1.00 . A A . 104 HIS HE2 1 1
20 20794 1 1 5 HIS N N 1.121 -1.858 -13.089 1.00 . A A . 104 HIS N 1 1
20 20795 1 1 5 HIS ND1 N 2.155 -4.175 -15.526 1.00 . A A . 104 HIS ND1 1 1
20 20796 1 1 5 HIS NE2 N 0.670 -5.591 -16.143 1.00 . A A . 104 HIS NE2 1 1
20 20797 1 1 5 HIS O O 0.910 0.786 -14.287 1.00 . A A . 104 HIS O 1 1
20 20798 1 1 6 GLN C C 3.899 2.287 -16.179 1.00 . A A . 105 GLN C 1 1
20 20799 1 1 6 GLN CA C 3.383 1.933 -14.788 1.00 . A A . 105 GLN CA 1 1
20 20800 1 1 6 GLN CB C 4.402 2.357 -13.730 1.00 . A A . 105 GLN CB 1 1
20 20801 1 1 6 GLN CD C 4.659 2.490 -11.220 1.00 . A A . 105 GLN CD 1 1
20 20802 1 1 6 GLN CG C 3.772 2.783 -12.414 1.00 . A A . 105 GLN CG 1 1
20 20803 1 1 6 GLN H H 3.843 -0.133 -14.795 1.00 . A A . 105 GLN H 1 1
20 20804 1 1 6 GLN HA H 2.458 2.462 -14.616 1.00 . A A . 105 GLN HA 1 1
20 20805 1 1 6 GLN HB2 H 5.067 1.528 -13.534 1.00 . A A . 105 GLN HB2 1 1
20 20806 1 1 6 GLN HB3 H 4.978 3.187 -14.113 1.00 . A A . 105 GLN HB3 1 1
20 20807 1 1 6 GLN HE21 H 3.608 0.853 -10.809 1.00 . A A . 105 GLN HE21 1 1
20 20808 1 1 6 GLN HE22 H 4.926 1.187 -9.743 1.00 . A A . 105 GLN HE22 1 1
20 20809 1 1 6 GLN HG2 H 3.580 3.845 -12.448 1.00 . A A . 105 GLN HG2 1 1
20 20810 1 1 6 GLN HG3 H 2.839 2.253 -12.289 1.00 . A A . 105 GLN HG3 1 1
20 20811 1 1 6 GLN N N 3.108 0.505 -14.683 1.00 . A A . 105 GLN N 1 1
20 20812 1 1 6 GLN NE2 N 4.368 1.400 -10.519 1.00 . A A . 105 GLN NE2 1 1
20 20813 1 1 6 GLN O O 4.820 3.092 -16.325 1.00 . A A . 105 GLN O 1 1
20 20814 1 1 6 GLN OE1 O 5.595 3.236 -10.930 1.00 . A A . 105 GLN OE1 1 1
20 20815 1 1 7 CYS C C 3.053 3.208 -19.109 1.00 . A A . 106 CYS C 1 1
20 20816 1 1 7 CYS CA C 3.700 1.932 -18.579 1.00 . A A . 106 CYS CA 1 1
20 20817 1 1 7 CYS CB C 3.317 0.746 -19.466 1.00 . A A . 106 CYS CB 1 1
20 20818 1 1 7 CYS H H 2.572 1.050 -17.020 1.00 . A A . 106 CYS H 1 1
20 20819 1 1 7 CYS HA H 4.773 2.052 -18.597 1.00 . A A . 106 CYS HA 1 1
20 20820 1 1 7 CYS HB2 H 3.316 -0.155 -18.869 1.00 . A A . 106 CYS HB2 1 1
20 20821 1 1 7 CYS HB3 H 2.326 0.909 -19.863 1.00 . A A . 106 CYS HB3 1 1
20 20822 1 1 7 CYS N N 3.301 1.682 -17.199 1.00 . A A . 106 CYS N 1 1
20 20823 1 1 7 CYS O O 2.135 3.754 -18.497 1.00 . A A . 106 CYS O 1 1
20 20824 1 1 7 CYS SG S 4.441 0.475 -20.873 1.00 . A A . 106 CYS SG 1 1
20 20825 1 1 8 THR C C 1.686 4.618 -21.571 1.00 . A A . 107 THR C 1 1
20 20826 1 1 8 THR CA C 3.010 4.891 -20.867 1.00 . A A . 107 THR CA 1 1
20 20827 1 1 8 THR CB C 4.004 5.487 -21.881 1.00 . A A . 107 THR CB 1 1
20 20828 1 1 8 THR CG2 C 3.805 6.990 -22.014 1.00 . A A . 107 THR CG2 1 1
20 20829 1 1 8 THR H H 4.271 3.200 -20.694 1.00 . A A . 107 THR H 1 1
20 20830 1 1 8 THR HA H 2.847 5.617 -20.084 1.00 . A A . 107 THR HA 1 1
20 20831 1 1 8 THR HB H 3.831 5.029 -22.844 1.00 . A A . 107 THR HB 1 1
20 20832 1 1 8 THR HG1 H 5.431 5.371 -20.525 1.00 . A A . 107 THR HG1 1 1
20 20833 1 1 8 THR HG21 H 2.768 7.198 -22.232 1.00 . A A . 107 THR HG21 1 1
20 20834 1 1 8 THR HG22 H 4.424 7.365 -22.816 1.00 . A A . 107 THR HG22 1 1
20 20835 1 1 8 THR HG23 H 4.082 7.472 -21.089 1.00 . A A . 107 THR HG23 1 1
20 20836 1 1 8 THR N N 3.539 3.679 -20.254 1.00 . A A . 107 THR N 1 1
20 20837 1 1 8 THR O O 0.711 5.344 -21.384 1.00 . A A . 107 THR O 1 1
20 20838 1 1 8 THR OG1 O 5.348 5.214 -21.469 1.00 . A A . 107 THR OG1 1 1
20 20839 1 1 9 GLY C C 0.700 2.969 -24.576 1.00 . A A . 108 GLY C 1 1
20 20840 1 1 9 GLY CA C 0.448 3.213 -23.101 1.00 . A A . 108 GLY CA 1 1
20 20841 1 1 9 GLY H H 2.467 3.020 -22.492 1.00 . A A . 108 GLY H 1 1
20 20842 1 1 9 GLY HA2 H 0.030 2.318 -22.665 1.00 . A A . 108 GLY HA2 1 1
20 20843 1 1 9 GLY HA3 H -0.265 4.019 -22.998 1.00 . A A . 108 GLY HA3 1 1
20 20844 1 1 9 GLY N N 1.658 3.564 -22.382 1.00 . A A . 108 GLY N 1 1
20 20845 1 1 9 GLY O O 1.007 3.899 -25.323 1.00 . A A . 108 GLY O 1 1
20 20846 1 1 10 PHE C C 0.068 0.052 -26.735 1.00 . A A . 109 PHE C 1 1
20 20847 1 1 10 PHE CA C 0.791 1.351 -26.392 1.00 . A A . 109 PHE CA 1 1
20 20848 1 1 10 PHE CB C 2.287 1.205 -26.674 1.00 . A A . 109 PHE CB 1 1
20 20849 1 1 10 PHE CD1 C 2.951 3.239 -27.985 1.00 . A A . 109 PHE CD1 1 1
20 20850 1 1 10 PHE CD2 C 3.732 3.032 -25.742 1.00 . A A . 109 PHE CD2 1 1
20 20851 1 1 10 PHE CE1 C 3.609 4.449 -28.107 1.00 . A A . 109 PHE CE1 1 1
20 20852 1 1 10 PHE CE2 C 4.392 4.241 -25.857 1.00 . A A . 109 PHE CE2 1 1
20 20853 1 1 10 PHE CG C 3.004 2.519 -26.803 1.00 . A A . 109 PHE CG 1 1
20 20854 1 1 10 PHE CZ C 4.332 4.950 -27.042 1.00 . A A . 109 PHE CZ 1 1
20 20855 1 1 10 PHE H H 0.325 1.018 -24.354 1.00 . A A . 109 PHE H 1 1
20 20856 1 1 10 PHE HA H 0.393 2.144 -27.007 1.00 . A A . 109 PHE HA 1 1
20 20857 1 1 10 PHE HB2 H 2.747 0.655 -25.867 1.00 . A A . 109 PHE HB2 1 1
20 20858 1 1 10 PHE HB3 H 2.421 0.661 -27.597 1.00 . A A . 109 PHE HB3 1 1
20 20859 1 1 10 PHE HD1 H 2.386 2.848 -28.819 1.00 . A A . 109 PHE HD1 1 1
20 20860 1 1 10 PHE HD2 H 3.782 2.479 -24.815 1.00 . A A . 109 PHE HD2 1 1
20 20861 1 1 10 PHE HE1 H 3.559 5.000 -29.034 1.00 . A A . 109 PHE HE1 1 1
20 20862 1 1 10 PHE HE2 H 4.957 4.631 -25.023 1.00 . A A . 109 PHE HE2 1 1
20 20863 1 1 10 PHE HZ H 4.846 5.894 -27.134 1.00 . A A . 109 PHE HZ 1 1
20 20864 1 1 10 PHE N N 0.572 1.715 -24.997 1.00 . A A . 109 PHE N 1 1
20 20865 1 1 10 PHE O O 0.653 -1.029 -26.683 1.00 . A A . 109 PHE O 1 1
20 20866 1 1 11 GLY C C -1.922 -2.083 -26.367 1.00 . A A . 110 GLY C 1 1
20 20867 1 1 11 GLY CA C -1.993 -1.005 -27.430 1.00 . A A . 110 GLY CA 1 1
20 20868 1 1 11 GLY H H -1.624 1.055 -27.108 1.00 . A A . 110 GLY H 1 1
20 20869 1 1 11 GLY HA2 H -3.023 -0.710 -27.561 1.00 . A A . 110 GLY HA2 1 1
20 20870 1 1 11 GLY HA3 H -1.623 -1.409 -28.361 1.00 . A A . 110 GLY HA3 1 1
20 20871 1 1 11 GLY N N -1.210 0.167 -27.085 1.00 . A A . 110 GLY N 1 1
20 20872 1 1 11 GLY O O -1.707 -3.255 -26.675 1.00 . A A . 110 GLY O 1 1
20 20873 1 1 12 GLY C C -0.644 -2.853 -23.498 1.00 . A A . 111 GLY C 1 1
20 20874 1 1 12 GLY CA C -2.052 -2.640 -24.018 1.00 . A A . 111 GLY CA 1 1
20 20875 1 1 12 GLY H H -2.270 -0.739 -24.925 1.00 . A A . 111 GLY H 1 1
20 20876 1 1 12 GLY HA2 H -2.671 -2.279 -23.210 1.00 . A A . 111 GLY HA2 1 1
20 20877 1 1 12 GLY HA3 H -2.443 -3.586 -24.362 1.00 . A A . 111 GLY HA3 1 1
20 20878 1 1 12 GLY N N -2.102 -1.687 -25.111 1.00 . A A . 111 GLY N 1 1
20 20879 1 1 12 GLY O O -0.190 -3.990 -23.361 1.00 . A A . 111 GLY O 1 1
20 20880 1 1 13 CYS C C 1.496 -2.729 -21.476 1.00 . A A . 112 CYS C 1 1
20 20881 1 1 13 CYS CA C 1.417 -1.829 -22.705 1.00 . A A . 112 CYS CA 1 1
20 20882 1 1 13 CYS CB C 1.928 -0.429 -22.360 1.00 . A A . 112 CYS CB 1 1
20 20883 1 1 13 CYS H H -0.365 -0.879 -23.340 1.00 . A A . 112 CYS H 1 1
20 20884 1 1 13 CYS HA H 2.037 -2.247 -23.483 1.00 . A A . 112 CYS HA 1 1
20 20885 1 1 13 CYS HB2 H 1.479 0.287 -23.033 1.00 . A A . 112 CYS HB2 1 1
20 20886 1 1 13 CYS HB3 H 1.643 -0.189 -21.346 1.00 . A A . 112 CYS HB3 1 1
20 20887 1 1 13 CYS N N 0.051 -1.758 -23.210 1.00 . A A . 112 CYS N 1 1
20 20888 1 1 13 CYS O O 0.479 -3.051 -20.862 1.00 . A A . 112 CYS O 1 1
20 20889 1 1 13 CYS SG S 3.737 -0.246 -22.485 1.00 . A A . 112 CYS SG 1 1
20 20890 1 1 14 SER C C 4.261 -3.691 -19.298 1.00 . A A . 113 SER C 1 1
20 20891 1 1 14 SER CA C 2.925 -3.998 -19.968 1.00 . A A . 113 SER CA 1 1
20 20892 1 1 14 SER CB C 2.880 -5.467 -20.391 1.00 . A A . 113 SER CB 1 1
20 20893 1 1 14 SER H H 3.485 -2.841 -21.651 1.00 . A A . 113 SER H 1 1
20 20894 1 1 14 SER HA H 2.130 -3.810 -19.262 1.00 . A A . 113 SER HA 1 1
20 20895 1 1 14 SER HB2 H 3.456 -6.058 -19.696 1.00 . A A . 113 SER HB2 1 1
20 20896 1 1 14 SER HB3 H 1.854 -5.808 -20.389 1.00 . A A . 113 SER HB3 1 1
20 20897 1 1 14 SER HG H 3.478 -6.577 -21.890 1.00 . A A . 113 SER HG 1 1
20 20898 1 1 14 SER N N 2.713 -3.132 -21.122 1.00 . A A . 113 SER N 1 1
20 20899 1 1 14 SER O O 5.295 -3.601 -19.960 1.00 . A A . 113 SER O 1 1
20 20900 1 1 14 SER OG O 3.416 -5.640 -21.691 1.00 . A A . 113 SER OG 1 1
20 20901 1 1 15 HIS C C 5.151 -3.238 -15.718 1.00 . A A . 114 HIS C 1 1
20 20902 1 1 15 HIS CA C 5.439 -3.235 -17.216 1.00 . A A . 114 HIS CA 1 1
20 20903 1 1 15 HIS CB C 6.013 -1.881 -17.635 1.00 . A A . 114 HIS CB 1 1
20 20904 1 1 15 HIS CD2 C 8.412 -2.718 -17.118 1.00 . A A . 114 HIS CD2 1 1
20 20905 1 1 15 HIS CE1 C 9.495 -0.853 -17.514 1.00 . A A . 114 HIS CE1 1 1
20 20906 1 1 15 HIS CG C 7.500 -1.789 -17.487 1.00 . A A . 114 HIS CG 1 1
20 20907 1 1 15 HIS H H 3.377 -3.615 -17.506 1.00 . A A . 114 HIS H 1 1
20 20908 1 1 15 HIS HA H 6.164 -4.006 -17.432 1.00 . A A . 114 HIS HA 1 1
20 20909 1 1 15 HIS HB2 H 5.771 -1.701 -18.672 1.00 . A A . 114 HIS HB2 1 1
20 20910 1 1 15 HIS HB3 H 5.569 -1.106 -17.027 1.00 . A A . 114 HIS HB3 1 1
20 20911 1 1 15 HIS HD1 H 7.829 0.225 -18.012 1.00 . A A . 114 HIS HD1 1 1
20 20912 1 1 15 HIS HD2 H 8.210 -3.747 -16.854 1.00 . A A . 114 HIS HD2 1 1
20 20913 1 1 15 HIS HE1 H 10.288 -0.129 -17.624 1.00 . A A . 114 HIS HE1 1 1
20 20914 1 1 15 HIS N N 4.231 -3.532 -17.978 1.00 . A A . 114 HIS N 1 1
20 20915 1 1 15 HIS ND1 N 8.210 -0.631 -17.727 1.00 . A A . 114 HIS ND1 1 1
20 20916 1 1 15 HIS NE2 N 9.644 -2.112 -17.144 1.00 . A A . 114 HIS NE2 1 1
20 20917 1 1 15 HIS O O 4.881 -2.194 -15.126 1.00 . A A . 114 HIS O 1 1
20 20918 1 1 16 GLY C C 6.052 -3.921 -12.847 1.00 . A A . 115 GLY C 1 1
20 20919 1 1 16 GLY CA C 4.951 -4.535 -13.688 1.00 . A A . 115 GLY CA 1 1
20 20920 1 1 16 GLY H H 5.429 -5.219 -15.634 1.00 . A A . 115 GLY H 1 1
20 20921 1 1 16 GLY HA2 H 4.019 -4.039 -13.460 1.00 . A A . 115 GLY HA2 1 1
20 20922 1 1 16 GLY HA3 H 4.862 -5.582 -13.434 1.00 . A A . 115 GLY HA3 1 1
20 20923 1 1 16 GLY N N 5.209 -4.419 -15.111 1.00 . A A . 115 GLY N 1 1
20 20924 1 1 16 GLY O O 7.162 -4.450 -12.781 1.00 . A A . 115 GLY O 1 1
20 20925 1 1 17 SER C C 6.169 -1.883 -9.962 1.00 . A A . 116 SER C 1 1
20 20926 1 1 17 SER CA C 6.721 -2.109 -11.366 1.00 . A A . 116 SER CA 1 1
20 20927 1 1 17 SER CB C 7.107 -0.769 -11.996 1.00 . A A . 116 SER CB 1 1
20 20928 1 1 17 SER H H 4.845 -2.426 -12.294 1.00 . A A . 116 SER H 1 1
20 20929 1 1 17 SER HA H 7.601 -2.732 -11.298 1.00 . A A . 116 SER HA 1 1
20 20930 1 1 17 SER HB2 H 6.214 -0.250 -12.308 1.00 . A A . 116 SER HB2 1 1
20 20931 1 1 17 SER HB3 H 7.635 -0.171 -11.267 1.00 . A A . 116 SER HB3 1 1
20 20932 1 1 17 SER HG H 7.594 -1.669 -13.666 1.00 . A A . 116 SER HG 1 1
20 20933 1 1 17 SER N N 5.747 -2.799 -12.202 1.00 . A A . 116 SER N 1 1
20 20934 1 1 17 SER O O 4.960 -1.954 -9.740 1.00 . A A . 116 SER O 1 1
20 20935 1 1 17 SER OG O 7.944 -0.958 -13.124 1.00 . A A . 116 SER OG 1 1
20 20936 1 1 18 ARG C C 6.049 0.011 -7.474 1.00 . A A . 117 ARG C 1 1
20 20937 1 1 18 ARG CA C 6.667 -1.375 -7.634 1.00 . A A . 117 ARG CA 1 1
20 20938 1 1 18 ARG CB C 7.873 -1.518 -6.704 1.00 . A A . 117 ARG CB 1 1
20 20939 1 1 18 ARG CD C 10.285 -0.909 -6.350 1.00 . A A . 117 ARG CD 1 1
20 20940 1 1 18 ARG CG C 8.954 -0.477 -6.944 1.00 . A A . 117 ARG CG 1 1
20 20941 1 1 18 ARG CZ C 11.872 0.352 -7.743 1.00 . A A . 117 ARG CZ 1 1
20 20942 1 1 18 ARG H H 8.013 -1.567 -9.256 1.00 . A A . 117 ARG H 1 1
20 20943 1 1 18 ARG HA H 5.929 -2.118 -7.370 1.00 . A A . 117 ARG HA 1 1
20 20944 1 1 18 ARG HB2 H 7.537 -1.427 -5.682 1.00 . A A . 117 ARG HB2 1 1
20 20945 1 1 18 ARG HB3 H 8.308 -2.496 -6.846 1.00 . A A . 117 ARG HB3 1 1
20 20946 1 1 18 ARG HD2 H 10.157 -1.065 -5.290 1.00 . A A . 117 ARG HD2 1 1
20 20947 1 1 18 ARG HD3 H 10.589 -1.834 -6.817 1.00 . A A . 117 ARG HD3 1 1
20 20948 1 1 18 ARG HE H 11.637 0.595 -5.777 1.00 . A A . 117 ARG HE 1 1
20 20949 1 1 18 ARG HG2 H 9.076 -0.336 -8.008 1.00 . A A . 117 ARG HG2 1 1
20 20950 1 1 18 ARG HG3 H 8.651 0.454 -6.489 1.00 . A A . 117 ARG HG3 1 1
20 20951 1 1 18 ARG HH11 H 10.761 -1.010 -8.739 1.00 . A A . 117 ARG HH11 1 1
20 20952 1 1 18 ARG HH12 H 11.884 -0.115 -9.709 1.00 . A A . 117 ARG HH12 1 1
20 20953 1 1 18 ARG HH21 H 13.119 1.780 -7.043 1.00 . A A . 117 ARG HH21 1 1
20 20954 1 1 18 ARG HH22 H 13.225 1.471 -8.743 1.00 . A A . 117 ARG HH22 1 1
20 20955 1 1 18 ARG N N 7.063 -1.610 -9.017 1.00 . A A . 117 ARG N 1 1
20 20956 1 1 18 ARG NE N 11.328 0.092 -6.559 1.00 . A A . 117 ARG NE 1 1
20 20957 1 1 18 ARG NH1 N 11.473 -0.313 -8.819 1.00 . A A . 117 ARG NH1 1 1
20 20958 1 1 18 ARG NH2 N 12.816 1.277 -7.852 1.00 . A A . 117 ARG NH2 1 1
20 20959 1 1 18 ARG O O 6.649 1.018 -7.850 1.00 . A A . 117 ARG O 1 1
20 20960 1 1 19 CYS C C 4.604 1.986 -5.413 1.00 . A A . 118 CYS C 1 1
20 20961 1 1 19 CYS CA C 4.144 1.316 -6.704 1.00 . A A . 118 CYS CA 1 1
20 20962 1 1 19 CYS CB C 2.632 1.082 -6.660 1.00 . A A . 118 CYS CB 1 1
20 20963 1 1 19 CYS H H 4.416 -0.782 -6.634 1.00 . A A . 118 CYS H 1 1
20 20964 1 1 19 CYS HA H 4.374 1.966 -7.534 1.00 . A A . 118 CYS HA 1 1
20 20965 1 1 19 CYS HB2 H 2.399 0.443 -5.821 1.00 . A A . 118 CYS HB2 1 1
20 20966 1 1 19 CYS HB3 H 2.133 2.031 -6.532 1.00 . A A . 118 CYS HB3 1 1
20 20967 1 1 19 CYS N N 4.845 0.055 -6.914 1.00 . A A . 118 CYS N 1 1
20 20968 1 1 19 CYS O O 5.263 1.364 -4.579 1.00 . A A . 118 CYS O 1 1
20 20969 1 1 19 CYS SG S 1.957 0.295 -8.158 1.00 . A A . 118 CYS SG 1 1
20 20970 1 1 20 LEU C C 4.176 3.293 -2.798 1.00 . A A . 119 LEU C 1 1
20 20971 1 1 20 LEU CA C 4.628 4.012 -4.064 1.00 . A A . 119 LEU CA 1 1
20 20972 1 1 20 LEU CB C 4.018 5.415 -4.113 1.00 . A A . 119 LEU CB 1 1
20 20973 1 1 20 LEU CD1 C 5.758 5.921 -5.846 1.00 . A A . 119 LEU CD1 1 1
20 20974 1 1 20 LEU CD2 C 4.024 7.633 -5.281 1.00 . A A . 119 LEU CD2 1 1
20 20975 1 1 20 LEU CG C 4.889 6.503 -4.742 1.00 . A A . 119 LEU CG 1 1
20 20976 1 1 20 LEU H H 3.726 3.698 -5.953 1.00 . A A . 119 LEU H 1 1
20 20977 1 1 20 LEU HA H 5.704 4.096 -4.052 1.00 . A A . 119 LEU HA 1 1
20 20978 1 1 20 LEU HB2 H 3.102 5.357 -4.679 1.00 . A A . 119 LEU HB2 1 1
20 20979 1 1 20 LEU HB3 H 3.795 5.713 -3.099 1.00 . A A . 119 LEU HB3 1 1
20 20980 1 1 20 LEU HD11 H 6.234 6.722 -6.390 1.00 . A A . 119 LEU HD11 1 1
20 20981 1 1 20 LEU HD12 H 5.143 5.344 -6.521 1.00 . A A . 119 LEU HD12 1 1
20 20982 1 1 20 LEU HD13 H 6.512 5.282 -5.411 1.00 . A A . 119 LEU HD13 1 1
20 20983 1 1 20 LEU HD21 H 3.593 8.181 -4.456 1.00 . A A . 119 LEU HD21 1 1
20 20984 1 1 20 LEU HD22 H 3.234 7.221 -5.892 1.00 . A A . 119 LEU HD22 1 1
20 20985 1 1 20 LEU HD23 H 4.631 8.298 -5.876 1.00 . A A . 119 LEU HD23 1 1
20 20986 1 1 20 LEU HG H 5.544 6.914 -3.985 1.00 . A A . 119 LEU HG 1 1
20 20987 1 1 20 LEU N N 4.252 3.257 -5.254 1.00 . A A . 119 LEU N 1 1
20 20988 1 1 20 LEU O O 3.083 2.729 -2.748 1.00 . A A . 119 LEU O 1 1
20 20989 1 1 21 ARG C C 3.332 3.090 -0.006 1.00 . A A . 120 ARG C 1 1
20 20990 1 1 21 ARG CA C 4.711 2.670 -0.507 1.00 . A A . 120 ARG CA 1 1
20 20991 1 1 21 ARG CB C 5.772 3.013 0.541 1.00 . A A . 120 ARG CB 1 1
20 20992 1 1 21 ARG CD C 4.863 4.675 2.193 1.00 . A A . 120 ARG CD 1 1
20 20993 1 1 21 ARG CG C 5.750 4.470 0.976 1.00 . A A . 120 ARG CG 1 1
20 20994 1 1 21 ARG CZ C 5.168 4.976 4.614 1.00 . A A . 120 ARG CZ 1 1
20 20995 1 1 21 ARG H H 5.880 3.785 -1.874 1.00 . A A . 120 ARG H 1 1
20 20996 1 1 21 ARG HA H 4.712 1.603 -0.671 1.00 . A A . 120 ARG HA 1 1
20 20997 1 1 21 ARG HB2 H 5.611 2.398 1.414 1.00 . A A . 120 ARG HB2 1 1
20 20998 1 1 21 ARG HB3 H 6.747 2.796 0.133 1.00 . A A . 120 ARG HB3 1 1
20 20999 1 1 21 ARG HD2 H 4.440 5.667 2.151 1.00 . A A . 120 ARG HD2 1 1
20 21000 1 1 21 ARG HD3 H 4.068 3.944 2.170 1.00 . A A . 120 ARG HD3 1 1
20 21001 1 1 21 ARG HE H 6.472 4.075 3.405 1.00 . A A . 120 ARG HE 1 1
20 21002 1 1 21 ARG HG2 H 6.756 4.777 1.221 1.00 . A A . 120 ARG HG2 1 1
20 21003 1 1 21 ARG HG3 H 5.375 5.073 0.162 1.00 . A A . 120 ARG HG3 1 1
20 21004 1 1 21 ARG HH11 H 3.443 5.724 3.875 1.00 . A A . 120 ARG HH11 1 1
20 21005 1 1 21 ARG HH12 H 3.670 5.929 5.580 1.00 . A A . 120 ARG HH12 1 1
20 21006 1 1 21 ARG HH21 H 6.783 4.340 5.649 1.00 . A A . 120 ARG HH21 1 1
20 21007 1 1 21 ARG HH22 H 5.571 5.142 6.588 1.00 . A A . 120 ARG HH22 1 1
20 21008 1 1 21 ARG N N 5.023 3.319 -1.774 1.00 . A A . 120 ARG N 1 1
20 21009 1 1 21 ARG NE N 5.605 4.529 3.442 1.00 . A A . 120 ARG NE 1 1
20 21010 1 1 21 ARG NH1 N 3.998 5.594 4.696 1.00 . A A . 120 ARG NH1 1 1
20 21011 1 1 21 ARG NH2 N 5.901 4.805 5.707 1.00 . A A . 120 ARG NH2 1 1
20 21012 1 1 21 ARG O O 2.623 2.305 0.622 1.00 . A A . 120 ARG O 1 1
20 21013 1 1 22 ASP C C 0.559 4.394 -0.811 1.00 . A A . 121 ASP C 1 1
20 21014 1 1 22 ASP CA C 1.665 4.858 0.131 1.00 . A A . 121 ASP CA 1 1
20 21015 1 1 22 ASP CB C 1.702 6.387 0.181 1.00 . A A . 121 ASP CB 1 1
20 21016 1 1 22 ASP CG C 2.052 7.001 -1.160 1.00 . A A . 121 ASP CG 1 1
20 21017 1 1 22 ASP H H 3.569 4.912 -0.794 1.00 . A A . 121 ASP H 1 1
20 21018 1 1 22 ASP HA H 1.460 4.480 1.121 1.00 . A A . 121 ASP HA 1 1
20 21019 1 1 22 ASP HB2 H 0.732 6.754 0.482 1.00 . A A . 121 ASP HB2 1 1
20 21020 1 1 22 ASP HB3 H 2.442 6.699 0.904 1.00 . A A . 121 ASP HB3 1 1
20 21021 1 1 22 ASP N N 2.959 4.334 -0.289 1.00 . A A . 121 ASP N 1 1
20 21022 1 1 22 ASP O O -0.572 4.155 -0.386 1.00 . A A . 121 ASP O 1 1
20 21023 1 1 22 ASP OD1 O 1.126 7.233 -1.966 1.00 . A A . 121 ASP OD1 1 1
20 21024 1 1 22 ASP OD2 O 3.251 7.251 -1.404 1.00 . A A . 121 ASP OD2 1 1
20 21025 1 1 23 SER C C -0.377 2.351 -2.955 1.00 . A A . 122 SER C 1 1
20 21026 1 1 23 SER CA C -0.075 3.840 -3.095 1.00 . A A . 122 SER CA 1 1
20 21027 1 1 23 SER CB C 0.452 4.135 -4.501 1.00 . A A . 122 SER CB 1 1
20 21028 1 1 23 SER H H 1.809 4.476 -2.369 1.00 . A A . 122 SER H 1 1
20 21029 1 1 23 SER HA H -0.987 4.397 -2.937 1.00 . A A . 122 SER HA 1 1
20 21030 1 1 23 SER HB2 H 0.312 5.183 -4.722 1.00 . A A . 122 SER HB2 1 1
20 21031 1 1 23 SER HB3 H 1.504 3.895 -4.546 1.00 . A A . 122 SER HB3 1 1
20 21032 1 1 23 SER HG H -1.169 3.335 -5.256 1.00 . A A . 122 SER HG 1 1
20 21033 1 1 23 SER N N 0.892 4.271 -2.092 1.00 . A A . 122 SER N 1 1
20 21034 1 1 23 SER O O 0.527 1.515 -2.997 1.00 . A A . 122 SER O 1 1
20 21035 1 1 23 SER OG O -0.235 3.368 -5.474 1.00 . A A . 122 SER OG 1 1
20 21036 1 1 24 THR C C -3.118 0.267 -3.691 1.00 . A A . 123 THR C 1 1
20 21037 1 1 24 THR CA C -2.078 0.639 -2.641 1.00 . A A . 123 THR CA 1 1
20 21038 1 1 24 THR CB C -2.662 0.376 -1.240 1.00 . A A . 123 THR CB 1 1
20 21039 1 1 24 THR CG2 C -2.664 -1.112 -0.926 1.00 . A A . 123 THR CG2 1 1
20 21040 1 1 24 THR H H -2.329 2.737 -2.763 1.00 . A A . 123 THR H 1 1
20 21041 1 1 24 THR HA H -1.209 0.010 -2.769 1.00 . A A . 123 THR HA 1 1
20 21042 1 1 24 THR HB H -3.682 0.735 -1.219 1.00 . A A . 123 THR HB 1 1
20 21043 1 1 24 THR HG1 H -1.785 1.991 -0.524 1.00 . A A . 123 THR HG1 1 1
20 21044 1 1 24 THR HG21 H -1.829 -1.345 -0.281 1.00 . A A . 123 THR HG21 1 1
20 21045 1 1 24 THR HG22 H -2.579 -1.674 -1.844 1.00 . A A . 123 THR HG22 1 1
20 21046 1 1 24 THR HG23 H -3.586 -1.373 -0.428 1.00 . A A . 123 THR HG23 1 1
20 21047 1 1 24 THR N N -1.655 2.026 -2.788 1.00 . A A . 123 THR N 1 1
20 21048 1 1 24 THR O O -3.812 -0.742 -3.562 1.00 . A A . 123 THR O 1 1
20 21049 1 1 24 THR OG1 O -1.900 1.077 -0.251 1.00 . A A . 123 THR OG1 1 1
20 21050 1 1 25 HIS C C -3.574 1.205 -7.162 1.00 . A A . 124 HIS C 1 1
20 21051 1 1 25 HIS CA C -4.175 0.842 -5.807 1.00 . A A . 124 HIS CA 1 1
20 21052 1 1 25 HIS CB C -5.456 1.644 -5.573 1.00 . A A . 124 HIS CB 1 1
20 21053 1 1 25 HIS CD2 C -6.224 2.419 -3.220 1.00 . A A . 124 HIS CD2 1 1
20 21054 1 1 25 HIS CE1 C -6.850 0.472 -2.430 1.00 . A A . 124 HIS CE1 1 1
20 21055 1 1 25 HIS CG C -6.008 1.499 -4.188 1.00 . A A . 124 HIS CG 1 1
20 21056 1 1 25 HIS H H -2.639 1.874 -4.780 1.00 . A A . 124 HIS H 1 1
20 21057 1 1 25 HIS HA H -4.415 -0.211 -5.805 1.00 . A A . 124 HIS HA 1 1
20 21058 1 1 25 HIS HB2 H -5.252 2.691 -5.740 1.00 . A A . 124 HIS HB2 1 1
20 21059 1 1 25 HIS HB3 H -6.213 1.314 -6.270 1.00 . A A . 124 HIS HB3 1 1
20 21060 1 1 25 HIS HD1 H -6.378 -0.575 -4.123 1.00 . A A . 124 HIS HD1 1 1
20 21061 1 1 25 HIS HD2 H -6.022 3.479 -3.286 1.00 . A A . 124 HIS HD2 1 1
20 21062 1 1 25 HIS HE1 H -7.229 -0.296 -1.772 1.00 . A A . 124 HIS HE1 1 1
20 21063 1 1 25 HIS N N -3.220 1.086 -4.733 1.00 . A A . 124 HIS N 1 1
20 21064 1 1 25 HIS ND1 N -6.410 0.289 -3.662 1.00 . A A . 124 HIS ND1 1 1
20 21065 1 1 25 HIS NE2 N -6.747 1.756 -2.137 1.00 . A A . 124 HIS NE2 1 1
20 21066 1 1 25 HIS O O -2.613 1.970 -7.241 1.00 . A A . 124 HIS O 1 1
20 21067 1 1 26 CYS C C -4.736 1.623 -10.404 1.00 . A A . 125 CYS C 1 1
20 21068 1 1 26 CYS CA C -3.667 0.914 -9.577 1.00 . A A . 125 CYS CA 1 1
20 21069 1 1 26 CYS CB C -3.261 -0.393 -10.260 1.00 . A A . 125 CYS CB 1 1
20 21070 1 1 26 CYS H H -4.910 0.048 -8.098 1.00 . A A . 125 CYS H 1 1
20 21071 1 1 26 CYS HA H -2.802 1.556 -9.503 1.00 . A A . 125 CYS HA 1 1
20 21072 1 1 26 CYS HB2 H -4.122 -0.811 -10.762 1.00 . A A . 125 CYS HB2 1 1
20 21073 1 1 26 CYS HB3 H -2.492 -0.185 -10.990 1.00 . A A . 125 CYS HB3 1 1
20 21074 1 1 26 CYS N N -4.146 0.650 -8.225 1.00 . A A . 125 CYS N 1 1
20 21075 1 1 26 CYS O O -5.931 1.490 -10.140 1.00 . A A . 125 CYS O 1 1
20 21076 1 1 26 CYS SG S -2.617 -1.659 -9.120 1.00 . A A . 125 CYS SG 1 1
20 21077 1 1 27 VAL C C -4.866 2.893 -13.744 1.00 . A A . 126 VAL C 1 1
20 21078 1 1 27 VAL CA C -5.214 3.105 -12.275 1.00 . A A . 126 VAL CA 1 1
20 21079 1 1 27 VAL CB C -5.198 4.614 -11.967 1.00 . A A . 126 VAL CB 1 1
20 21080 1 1 27 VAL CG1 C -6.213 5.346 -12.832 1.00 . A A . 126 VAL CG1 1 1
20 21081 1 1 27 VAL CG2 C -5.468 4.859 -10.490 1.00 . A A . 126 VAL CG2 1 1
20 21082 1 1 27 VAL H H -3.332 2.442 -11.569 1.00 . A A . 126 VAL H 1 1
20 21083 1 1 27 VAL HA H -6.212 2.732 -12.094 1.00 . A A . 126 VAL HA 1 1
20 21084 1 1 27 VAL HB H -4.216 4.998 -12.200 1.00 . A A . 126 VAL HB 1 1
20 21085 1 1 27 VAL HG11 H -6.970 4.651 -13.165 1.00 . A A . 126 VAL HG11 1 1
20 21086 1 1 27 VAL HG12 H -6.675 6.135 -12.256 1.00 . A A . 126 VAL HG12 1 1
20 21087 1 1 27 VAL HG13 H -5.714 5.771 -13.690 1.00 . A A . 126 VAL HG13 1 1
20 21088 1 1 27 VAL HG21 H -4.648 5.415 -10.063 1.00 . A A . 126 VAL HG21 1 1
20 21089 1 1 27 VAL HG22 H -6.383 5.424 -10.380 1.00 . A A . 126 VAL HG22 1 1
20 21090 1 1 27 VAL HG23 H -5.567 3.913 -9.980 1.00 . A A . 126 VAL HG23 1 1
20 21091 1 1 27 VAL N N -4.296 2.376 -11.408 1.00 . A A . 126 VAL N 1 1
20 21092 1 1 27 VAL O O -3.699 2.725 -14.100 1.00 . A A . 126 VAL O 1 1
20 21093 1 1 28 THR C C -6.649 3.580 -16.835 1.00 . A A . 127 THR C 1 1
20 21094 1 1 28 THR CA C -5.691 2.712 -16.027 1.00 . A A . 127 THR CA 1 1
20 21095 1 1 28 THR CB C -5.888 1.238 -16.429 1.00 . A A . 127 THR CB 1 1
20 21096 1 1 28 THR CG2 C -5.267 0.961 -17.790 1.00 . A A . 127 THR CG2 1 1
20 21097 1 1 28 THR H H -6.794 3.042 -14.251 1.00 . A A . 127 THR H 1 1
20 21098 1 1 28 THR HA H -4.676 2.995 -16.265 1.00 . A A . 127 THR HA 1 1
20 21099 1 1 28 THR HB H -6.948 1.035 -16.486 1.00 . A A . 127 THR HB 1 1
20 21100 1 1 28 THR HG1 H -5.757 0.491 -14.609 1.00 . A A . 127 THR HG1 1 1
20 21101 1 1 28 THR HG21 H -4.556 0.152 -17.703 1.00 . A A . 127 THR HG21 1 1
20 21102 1 1 28 THR HG22 H -4.763 1.848 -18.143 1.00 . A A . 127 THR HG22 1 1
20 21103 1 1 28 THR HG23 H -6.042 0.684 -18.489 1.00 . A A . 127 THR HG23 1 1
20 21104 1 1 28 THR N N -5.887 2.903 -14.596 1.00 . A A . 127 THR N 1 1
20 21105 1 1 28 THR O O -7.831 3.263 -16.965 1.00 . A A . 127 THR O 1 1
20 21106 1 1 28 THR OG1 O -5.300 0.379 -15.446 1.00 . A A . 127 THR OG1 1 1
20 21107 1 1 29 THR C C -6.722 5.367 -19.663 1.00 . A A . 128 THR C 1 1
20 21108 1 1 29 THR CA C -6.941 5.593 -18.171 1.00 . A A . 128 THR CA 1 1
20 21109 1 1 29 THR CB C -6.623 7.062 -17.835 1.00 . A A . 128 THR CB 1 1
20 21110 1 1 29 THR CG2 C -6.616 7.284 -16.330 1.00 . A A . 128 THR CG2 1 1
20 21111 1 1 29 THR H H -5.182 4.877 -17.237 1.00 . A A . 128 THR H 1 1
20 21112 1 1 29 THR HA H -7.979 5.409 -17.937 1.00 . A A . 128 THR HA 1 1
20 21113 1 1 29 THR HB H -7.386 7.689 -18.273 1.00 . A A . 128 THR HB 1 1
20 21114 1 1 29 THR HG1 H -4.672 6.845 -18.026 1.00 . A A . 128 THR HG1 1 1
20 21115 1 1 29 THR HG21 H -5.663 6.979 -15.925 1.00 . A A . 128 THR HG21 1 1
20 21116 1 1 29 THR HG22 H -7.403 6.699 -15.877 1.00 . A A . 128 THR HG22 1 1
20 21117 1 1 29 THR HG23 H -6.778 8.330 -16.119 1.00 . A A . 128 THR HG23 1 1
20 21118 1 1 29 THR N N -6.131 4.678 -17.376 1.00 . A A . 128 THR N 1 1
20 21119 1 1 29 THR O O -5.586 5.264 -20.125 1.00 . A A . 128 THR O 1 1
20 21120 1 1 29 THR OG1 O -5.350 7.425 -18.381 1.00 . A A . 128 THR OG1 1 1
20 21121 1 1 30 ALA C C -8.132 6.342 -22.613 1.00 . A A . 129 ALA C 1 1
20 21122 1 1 30 ALA CA C -7.745 5.078 -21.852 1.00 . A A . 129 ALA CA 1 1
20 21123 1 1 30 ALA CB C -8.641 3.919 -22.261 1.00 . A A . 129 ALA CB 1 1
20 21124 1 1 30 ALA H H -8.695 5.379 -19.985 1.00 . A A . 129 ALA H 1 1
20 21125 1 1 30 ALA HA H -6.726 4.818 -22.100 1.00 . A A . 129 ALA HA 1 1
20 21126 1 1 30 ALA HB1 H -8.066 3.004 -22.264 1.00 . A A . 129 ALA HB1 1 1
20 21127 1 1 30 ALA HB2 H -9.457 3.830 -21.559 1.00 . A A . 129 ALA HB2 1 1
20 21128 1 1 30 ALA HB3 H -9.035 4.100 -23.250 1.00 . A A . 129 ALA HB3 1 1
20 21129 1 1 30 ALA N N -7.818 5.290 -20.412 1.00 . A A . 129 ALA N 1 1
20 21130 1 1 30 ALA O O -9.043 7.067 -22.211 1.00 . A A . 129 ALA O 1 1
20 21131 1 1 31 THR C C -7.441 7.497 -26.005 1.00 . A A . 130 THR C 1 1
20 21132 1 1 31 THR CA C -7.702 7.779 -24.529 1.00 . A A . 130 THR CA 1 1
20 21133 1 1 31 THR CB C -6.841 8.978 -24.087 1.00 . A A . 130 THR CB 1 1
20 21134 1 1 31 THR CG2 C -7.447 9.660 -22.870 1.00 . A A . 130 THR CG2 1 1
20 21135 1 1 31 THR H H -6.719 5.986 -23.982 1.00 . A A . 130 THR H 1 1
20 21136 1 1 31 THR HA H -8.742 8.043 -24.402 1.00 . A A . 130 THR HA 1 1
20 21137 1 1 31 THR HB H -6.800 9.691 -24.898 1.00 . A A . 130 THR HB 1 1
20 21138 1 1 31 THR HG1 H -4.999 9.282 -23.452 1.00 . A A . 130 THR HG1 1 1
20 21139 1 1 31 THR HG21 H -8.422 9.240 -22.670 1.00 . A A . 130 THR HG21 1 1
20 21140 1 1 31 THR HG22 H -7.543 10.718 -23.061 1.00 . A A . 130 THR HG22 1 1
20 21141 1 1 31 THR HG23 H -6.807 9.505 -22.015 1.00 . A A . 130 THR HG23 1 1
20 21142 1 1 31 THR N N -7.433 6.602 -23.713 1.00 . A A . 130 THR N 1 1
20 21143 1 1 31 THR O O -6.455 6.849 -26.357 1.00 . A A . 130 THR O 1 1
20 21144 1 1 31 THR OG1 O -5.512 8.540 -23.783 1.00 . A A . 130 THR OG1 1 1
20 21145 1 1 32 ARG C C -7.821 9.093 -28.998 1.00 . A A . 131 ARG C 1 1
20 21146 1 1 32 ARG CA C -8.194 7.789 -28.300 1.00 . A A . 131 ARG CA 1 1
20 21147 1 1 32 ARG CB C -9.496 7.239 -28.885 1.00 . A A . 131 ARG CB 1 1
20 21148 1 1 32 ARG CD C -11.314 5.572 -28.403 1.00 . A A . 131 ARG CD 1 1
20 21149 1 1 32 ARG CG C -9.815 5.822 -28.436 1.00 . A A . 131 ARG CG 1 1
20 21150 1 1 32 ARG CZ C -12.869 3.675 -28.232 1.00 . A A . 131 ARG CZ 1 1
20 21151 1 1 32 ARG H H -9.093 8.498 -26.520 1.00 . A A . 131 ARG H 1 1
20 21152 1 1 32 ARG HA H -7.405 7.069 -28.463 1.00 . A A . 131 ARG HA 1 1
20 21153 1 1 32 ARG HB2 H -10.312 7.880 -28.583 1.00 . A A . 131 ARG HB2 1 1
20 21154 1 1 32 ARG HB3 H -9.424 7.245 -29.962 1.00 . A A . 131 ARG HB3 1 1
20 21155 1 1 32 ARG HD2 H -11.733 6.088 -27.552 1.00 . A A . 131 ARG HD2 1 1
20 21156 1 1 32 ARG HD3 H -11.751 5.962 -29.310 1.00 . A A . 131 ARG HD3 1 1
20 21157 1 1 32 ARG HE H -10.881 3.519 -28.272 1.00 . A A . 131 ARG HE 1 1
20 21158 1 1 32 ARG HG2 H -9.360 5.125 -29.126 1.00 . A A . 131 ARG HG2 1 1
20 21159 1 1 32 ARG HG3 H -9.410 5.668 -27.447 1.00 . A A . 131 ARG HG3 1 1
20 21160 1 1 32 ARG HH11 H -13.750 5.490 -28.337 1.00 . A A . 131 ARG HH11 1 1
20 21161 1 1 32 ARG HH12 H -14.835 4.144 -28.217 1.00 . A A . 131 ARG HH12 1 1
20 21162 1 1 32 ARG HH21 H -12.298 1.739 -28.113 1.00 . A A . 131 ARG HH21 1 1
20 21163 1 1 32 ARG HH22 H -14.008 2.011 -28.089 1.00 . A A . 131 ARG HH22 1 1
20 21164 1 1 32 ARG N N -8.329 7.989 -26.862 1.00 . A A . 131 ARG N 1 1
20 21165 1 1 32 ARG NE N -11.630 4.150 -28.297 1.00 . A A . 131 ARG NE 1 1
20 21166 1 1 32 ARG NH1 N -13.903 4.504 -28.264 1.00 . A A . 131 ARG NH1 1 1
20 21167 1 1 32 ARG NH2 N -13.075 2.368 -28.137 1.00 . A A . 131 ARG NH2 1 1
20 21168 1 1 32 ARG O O -8.185 10.178 -28.544 1.00 . A A . 131 ARG O 1 1
20 21169 1 1 33 VAL C C -6.287 9.769 -32.291 1.00 . A A . 132 VAL C 1 1
20 21170 1 1 33 VAL CA C -6.672 10.150 -30.866 1.00 . A A . 132 VAL CA 1 1
20 21171 1 1 33 VAL CB C -5.480 10.856 -30.195 1.00 . A A . 132 VAL CB 1 1
20 21172 1 1 33 VAL CG1 C -5.967 11.920 -29.222 1.00 . A A . 132 VAL CG1 1 1
20 21173 1 1 33 VAL CG2 C -4.590 9.844 -29.489 1.00 . A A . 132 VAL CG2 1 1
20 21174 1 1 33 VAL H H -6.835 8.088 -30.417 1.00 . A A . 132 VAL H 1 1
20 21175 1 1 33 VAL HA H -7.501 10.842 -30.900 1.00 . A A . 132 VAL HA 1 1
20 21176 1 1 33 VAL HB H -4.897 11.343 -30.963 1.00 . A A . 132 VAL HB 1 1
20 21177 1 1 33 VAL HG11 H -5.227 12.703 -29.146 1.00 . A A . 132 VAL HG11 1 1
20 21178 1 1 33 VAL HG12 H -6.898 12.336 -29.580 1.00 . A A . 132 VAL HG12 1 1
20 21179 1 1 33 VAL HG13 H -6.121 11.475 -28.250 1.00 . A A . 132 VAL HG13 1 1
20 21180 1 1 33 VAL HG21 H -4.433 8.993 -30.134 1.00 . A A . 132 VAL HG21 1 1
20 21181 1 1 33 VAL HG22 H -3.638 10.301 -29.258 1.00 . A A . 132 VAL HG22 1 1
20 21182 1 1 33 VAL HG23 H -5.065 9.522 -28.575 1.00 . A A . 132 VAL HG23 1 1
20 21183 1 1 33 VAL N N -7.094 8.980 -30.105 1.00 . A A . 132 VAL N 1 1
20 21184 1 1 33 VAL O O -5.296 9.072 -32.513 1.00 . A A . 132 VAL O 1 1
20 21185 1 1 34 LEU C C -5.493 10.548 -35.108 1.00 . A A . 133 LEU C 1 1
20 21186 1 1 34 LEU CA C -6.818 9.939 -34.661 1.00 . A A . 133 LEU CA 1 1
20 21187 1 1 34 LEU CB C -7.957 10.473 -35.530 1.00 . A A . 133 LEU CB 1 1
20 21188 1 1 34 LEU CD1 C -8.708 10.665 -37.914 1.00 . A A . 133 LEU CD1 1 1
20 21189 1 1 34 LEU CD2 C -7.193 12.401 -36.940 1.00 . A A . 133 LEU CD2 1 1
20 21190 1 1 34 LEU CG C -7.571 10.926 -36.939 1.00 . A A . 133 LEU CG 1 1
20 21191 1 1 34 LEU H H -7.851 10.781 -33.017 1.00 . A A . 133 LEU H 1 1
20 21192 1 1 34 LEU HA H -6.763 8.866 -34.772 1.00 . A A . 133 LEU HA 1 1
20 21193 1 1 34 LEU HB2 H -8.695 9.691 -35.626 1.00 . A A . 133 LEU HB2 1 1
20 21194 1 1 34 LEU HB3 H -8.395 11.318 -35.018 1.00 . A A . 133 LEU HB3 1 1
20 21195 1 1 34 LEU HD11 H -8.637 9.654 -38.286 1.00 . A A . 133 LEU HD11 1 1
20 21196 1 1 34 LEU HD12 H -8.640 11.358 -38.740 1.00 . A A . 133 LEU HD12 1 1
20 21197 1 1 34 LEU HD13 H -9.653 10.799 -37.409 1.00 . A A . 133 LEU HD13 1 1
20 21198 1 1 34 LEU HD21 H -7.860 12.942 -37.594 1.00 . A A . 133 LEU HD21 1 1
20 21199 1 1 34 LEU HD22 H -6.177 12.512 -37.290 1.00 . A A . 133 LEU HD22 1 1
20 21200 1 1 34 LEU HD23 H -7.274 12.794 -35.937 1.00 . A A . 133 LEU HD23 1 1
20 21201 1 1 34 LEU HG H -6.711 10.360 -37.269 1.00 . A A . 133 LEU HG 1 1
20 21202 1 1 34 LEU N N -7.076 10.231 -33.255 1.00 . A A . 133 LEU N 1 1
20 21203 1 1 34 LEU O O -5.258 11.744 -34.937 1.00 . A A . 133 LEU O 1 1
20 21204 1 1 35 SER C C -2.726 9.173 -37.140 1.00 . A A . 134 SER C 1 1
20 21205 1 1 35 SER CA C -3.328 10.172 -36.156 1.00 . A A . 134 SER CA 1 1
20 21206 1 1 35 SER CB C -2.377 10.377 -34.975 1.00 . A A . 134 SER CB 1 1
20 21207 1 1 35 SER H H -4.875 8.773 -35.792 1.00 . A A . 134 SER H 1 1
20 21208 1 1 35 SER HA H -3.469 11.116 -36.660 1.00 . A A . 134 SER HA 1 1
20 21209 1 1 35 SER HB2 H -2.565 9.619 -34.229 1.00 . A A . 134 SER HB2 1 1
20 21210 1 1 35 SER HB3 H -1.356 10.297 -35.320 1.00 . A A . 134 SER HB3 1 1
20 21211 1 1 35 SER HG H -2.122 12.318 -34.921 1.00 . A A . 134 SER HG 1 1
20 21212 1 1 35 SER N N -4.630 9.716 -35.684 1.00 . A A . 134 SER N 1 1
20 21213 1 1 35 SER O O -2.857 7.962 -36.970 1.00 . A A . 134 SER O 1 1
20 21214 1 1 35 SER OG O -2.562 11.653 -34.386 1.00 . A A . 134 SER OG 1 1
20 21215 1 1 36 ASN C C -0.369 7.959 -38.566 1.00 . A A . 135 ASN C 1 1
20 21216 1 1 36 ASN CA C -1.445 8.847 -39.184 1.00 . A A . 135 ASN CA 1 1
20 21217 1 1 36 ASN CB C -0.836 9.708 -40.292 1.00 . A A . 135 ASN CB 1 1
20 21218 1 1 36 ASN CG C -1.845 10.662 -40.903 1.00 . A A . 135 ASN CG 1 1
20 21219 1 1 36 ASN H H -1.996 10.666 -38.252 1.00 . A A . 135 ASN H 1 1
20 21220 1 1 36 ASN HA H -2.213 8.219 -39.608 1.00 . A A . 135 ASN HA 1 1
20 21221 1 1 36 ASN HB2 H -0.022 10.288 -39.883 1.00 . A A . 135 ASN HB2 1 1
20 21222 1 1 36 ASN HB3 H -0.458 9.065 -41.073 1.00 . A A . 135 ASN HB3 1 1
20 21223 1 1 36 ASN HD21 H -0.378 11.731 -41.716 1.00 . A A . 135 ASN HD21 1 1
20 21224 1 1 36 ASN HD22 H -1.981 12.297 -42.026 1.00 . A A . 135 ASN HD22 1 1
20 21225 1 1 36 ASN N N -2.067 9.692 -38.171 1.00 . A A . 135 ASN N 1 1
20 21226 1 1 36 ASN ND2 N -1.351 11.664 -41.621 1.00 . A A . 135 ASN ND2 1 1
20 21227 1 1 36 ASN O O -0.023 6.911 -39.113 1.00 . A A . 135 ASN O 1 1
20 21228 1 1 36 ASN OD1 O -3.053 10.500 -40.730 1.00 . A A . 135 ASN OD1 1 1
20 21229 1 1 37 THR C C 0.622 6.891 -35.523 1.00 . A A . 136 THR C 1 1
20 21230 1 1 37 THR CA C 1.193 7.629 -36.728 1.00 . A A . 136 THR CA 1 1
20 21231 1 1 37 THR CB C 2.338 8.547 -36.259 1.00 . A A . 136 THR CB 1 1
20 21232 1 1 37 THR CG2 C 3.410 8.666 -37.331 1.00 . A A . 136 THR CG2 1 1
20 21233 1 1 37 THR H H -0.161 9.227 -37.035 1.00 . A A . 136 THR H 1 1
20 21234 1 1 37 THR HA H 1.599 6.907 -37.422 1.00 . A A . 136 THR HA 1 1
20 21235 1 1 37 THR HB H 2.782 8.117 -35.372 1.00 . A A . 136 THR HB 1 1
20 21236 1 1 37 THR HG1 H 2.356 10.238 -35.244 1.00 . A A . 136 THR HG1 1 1
20 21237 1 1 37 THR HG21 H 3.028 9.244 -38.160 1.00 . A A . 136 THR HG21 1 1
20 21238 1 1 37 THR HG22 H 3.685 7.680 -37.676 1.00 . A A . 136 THR HG22 1 1
20 21239 1 1 37 THR HG23 H 4.278 9.158 -36.919 1.00 . A A . 136 THR HG23 1 1
20 21240 1 1 37 THR N N 0.156 8.384 -37.421 1.00 . A A . 136 THR N 1 1
20 21241 1 1 37 THR O O -0.216 7.424 -34.797 1.00 . A A . 136 THR O 1 1
20 21242 1 1 37 THR OG1 O 1.826 9.846 -35.943 1.00 . A A . 136 THR OG1 1 1
20 21243 1 1 38 GLU C C -0.885 5.022 -33.989 1.00 . A A . 137 GLU C 1 1
20 21244 1 1 38 GLU CA C 0.617 4.850 -34.197 1.00 . A A . 137 GLU CA 1 1
20 21245 1 1 38 GLU CB C 1.367 5.226 -32.918 1.00 . A A . 137 GLU CB 1 1
20 21246 1 1 38 GLU CD C 2.205 7.073 -31.412 1.00 . A A . 137 GLU CD 1 1
20 21247 1 1 38 GLU CG C 1.480 6.725 -32.698 1.00 . A A . 137 GLU CG 1 1
20 21248 1 1 38 GLU H H 1.751 5.290 -35.930 1.00 . A A . 137 GLU H 1 1
20 21249 1 1 38 GLU HA H 0.819 3.815 -34.431 1.00 . A A . 137 GLU HA 1 1
20 21250 1 1 38 GLU HB2 H 0.850 4.796 -32.072 1.00 . A A . 137 GLU HB2 1 1
20 21251 1 1 38 GLU HB3 H 2.364 4.815 -32.966 1.00 . A A . 137 GLU HB3 1 1
20 21252 1 1 38 GLU HG2 H 2.020 7.158 -33.526 1.00 . A A . 137 GLU HG2 1 1
20 21253 1 1 38 GLU HG3 H 0.486 7.147 -32.658 1.00 . A A . 137 GLU HG3 1 1
20 21254 1 1 38 GLU N N 1.083 5.661 -35.316 1.00 . A A . 137 GLU N 1 1
20 21255 1 1 38 GLU O O -1.320 5.841 -33.179 1.00 . A A . 137 GLU O 1 1
20 21256 1 1 38 GLU OE1 O 2.924 6.201 -30.882 1.00 . A A . 137 GLU OE1 1 1
20 21257 1 1 38 GLU OE2 O 2.054 8.218 -30.938 1.00 . A A . 137 GLU OE2 1 1
20 21258 1 1 39 ASP C C -3.613 3.593 -33.367 1.00 . A A . 138 ASP C 1 1
20 21259 1 1 39 ASP CA C -3.125 4.310 -34.622 1.00 . A A . 138 ASP CA 1 1
20 21260 1 1 39 ASP CB C -3.774 3.693 -35.862 1.00 . A A . 138 ASP CB 1 1
20 21261 1 1 39 ASP CG C -3.271 2.290 -36.141 1.00 . A A . 138 ASP CG 1 1
20 21262 1 1 39 ASP H H -1.265 3.612 -35.354 1.00 . A A . 138 ASP H 1 1
20 21263 1 1 39 ASP HA H -3.406 5.350 -34.560 1.00 . A A . 138 ASP HA 1 1
20 21264 1 1 39 ASP HB2 H -4.844 3.650 -35.717 1.00 . A A . 138 ASP HB2 1 1
20 21265 1 1 39 ASP HB3 H -3.556 4.312 -36.720 1.00 . A A . 138 ASP HB3 1 1
20 21266 1 1 39 ASP N N -1.672 4.245 -34.726 1.00 . A A . 138 ASP N 1 1
20 21267 1 1 39 ASP O O -4.799 3.634 -33.038 1.00 . A A . 138 ASP O 1 1
20 21268 1 1 39 ASP OD1 O -3.314 1.450 -35.218 1.00 . A A . 138 ASP OD1 1 1
20 21269 1 1 39 ASP OD2 O -2.836 2.033 -37.283 1.00 . A A . 138 ASP OD2 1 1
20 21270 1 1 40 LEU C C -3.519 3.162 -30.367 1.00 . A A . 139 LEU C 1 1
20 21271 1 1 40 LEU CA C -3.028 2.209 -31.452 1.00 . A A . 139 LEU CA 1 1
20 21272 1 1 40 LEU CB C -1.812 1.428 -30.949 1.00 . A A . 139 LEU CB 1 1
20 21273 1 1 40 LEU CD1 C -0.589 2.918 -29.347 1.00 . A A . 139 LEU CD1 1 1
20 21274 1 1 40 LEU CD2 C 0.691 1.360 -30.827 1.00 . A A . 139 LEU CD2 1 1
20 21275 1 1 40 LEU CG C -0.542 2.245 -30.710 1.00 . A A . 139 LEU CG 1 1
20 21276 1 1 40 LEU H H -1.763 2.941 -32.983 1.00 . A A . 139 LEU H 1 1
20 21277 1 1 40 LEU HA H -3.819 1.514 -31.689 1.00 . A A . 139 LEU HA 1 1
20 21278 1 1 40 LEU HB2 H -2.084 0.959 -30.016 1.00 . A A . 139 LEU HB2 1 1
20 21279 1 1 40 LEU HB3 H -1.584 0.666 -31.681 1.00 . A A . 139 LEU HB3 1 1
20 21280 1 1 40 LEU HD11 H 0.385 2.862 -28.884 1.00 . A A . 139 LEU HD11 1 1
20 21281 1 1 40 LEU HD12 H -1.314 2.416 -28.723 1.00 . A A . 139 LEU HD12 1 1
20 21282 1 1 40 LEU HD13 H -0.873 3.953 -29.467 1.00 . A A . 139 LEU HD13 1 1
20 21283 1 1 40 LEU HD21 H 0.529 0.443 -30.280 1.00 . A A . 139 LEU HD21 1 1
20 21284 1 1 40 LEU HD22 H 1.546 1.878 -30.417 1.00 . A A . 139 LEU HD22 1 1
20 21285 1 1 40 LEU HD23 H 0.872 1.132 -31.867 1.00 . A A . 139 LEU HD23 1 1
20 21286 1 1 40 LEU HG H -0.472 3.019 -31.462 1.00 . A A . 139 LEU HG 1 1
20 21287 1 1 40 LEU N N -2.692 2.937 -32.671 1.00 . A A . 139 LEU N 1 1
20 21288 1 1 40 LEU O O -3.053 4.295 -30.244 1.00 . A A . 139 LEU O 1 1
20 21289 1 1 41 PRO C C -4.066 3.703 -27.327 1.00 . A A . 140 PRO C 1 1
20 21290 1 1 41 PRO CA C -5.055 3.487 -28.468 1.00 . A A . 140 PRO CA 1 1
20 21291 1 1 41 PRO CB C -6.238 2.639 -27.996 1.00 . A A . 140 PRO CB 1 1
20 21292 1 1 41 PRO CD C -5.084 1.353 -29.648 1.00 . A A . 140 PRO CD 1 1
20 21293 1 1 41 PRO CG C -5.880 1.244 -28.377 1.00 . A A . 140 PRO CG 1 1
20 21294 1 1 41 PRO HA H -5.413 4.444 -28.819 1.00 . A A . 140 PRO HA 1 1
20 21295 1 1 41 PRO HB2 H -6.353 2.740 -26.926 1.00 . A A . 140 PRO HB2 1 1
20 21296 1 1 41 PRO HB3 H -7.140 2.964 -28.493 1.00 . A A . 140 PRO HB3 1 1
20 21297 1 1 41 PRO HD2 H -4.322 0.589 -29.683 1.00 . A A . 140 PRO HD2 1 1
20 21298 1 1 41 PRO HD3 H -5.734 1.279 -30.508 1.00 . A A . 140 PRO HD3 1 1
20 21299 1 1 41 PRO HG2 H -5.284 0.792 -27.599 1.00 . A A . 140 PRO HG2 1 1
20 21300 1 1 41 PRO HG3 H -6.778 0.668 -28.546 1.00 . A A . 140 PRO HG3 1 1
20 21301 1 1 41 PRO N N -4.482 2.694 -29.559 1.00 . A A . 140 PRO N 1 1
20 21302 1 1 41 PRO O O -3.244 2.835 -27.032 1.00 . A A . 140 PRO O 1 1
20 21303 1 1 42 LEU C C -3.856 4.728 -24.252 1.00 . A A . 141 LEU C 1 1
20 21304 1 1 42 LEU CA C -3.265 5.195 -25.578 1.00 . A A . 141 LEU CA 1 1
20 21305 1 1 42 LEU CB C -3.011 6.703 -25.534 1.00 . A A . 141 LEU CB 1 1
20 21306 1 1 42 LEU CD1 C -1.867 6.903 -23.312 1.00 . A A . 141 LEU CD1 1 1
20 21307 1 1 42 LEU CD2 C -0.525 6.425 -25.368 1.00 . A A . 141 LEU CD2 1 1
20 21308 1 1 42 LEU CG C -1.741 7.148 -24.808 1.00 . A A . 141 LEU CG 1 1
20 21309 1 1 42 LEU H H -4.827 5.517 -26.969 1.00 . A A . 141 LEU H 1 1
20 21310 1 1 42 LEU HA H -2.327 4.685 -25.741 1.00 . A A . 141 LEU HA 1 1
20 21311 1 1 42 LEU HB2 H -2.952 7.058 -26.551 1.00 . A A . 141 LEU HB2 1 1
20 21312 1 1 42 LEU HB3 H -3.854 7.165 -25.041 1.00 . A A . 141 LEU HB3 1 1
20 21313 1 1 42 LEU HD11 H -1.434 7.733 -22.774 1.00 . A A . 141 LEU HD11 1 1
20 21314 1 1 42 LEU HD12 H -1.348 5.993 -23.051 1.00 . A A . 141 LEU HD12 1 1
20 21315 1 1 42 LEU HD13 H -2.911 6.809 -23.050 1.00 . A A . 141 LEU HD13 1 1
20 21316 1 1 42 LEU HD21 H -0.140 5.741 -24.626 1.00 . A A . 141 LEU HD21 1 1
20 21317 1 1 42 LEU HD22 H 0.238 7.146 -25.621 1.00 . A A . 141 LEU HD22 1 1
20 21318 1 1 42 LEU HD23 H -0.809 5.874 -26.252 1.00 . A A . 141 LEU HD23 1 1
20 21319 1 1 42 LEU HG H -1.600 8.209 -24.961 1.00 . A A . 141 LEU HG 1 1
20 21320 1 1 42 LEU N N -4.152 4.865 -26.689 1.00 . A A . 141 LEU N 1 1
20 21321 1 1 42 LEU O O -5.048 4.900 -23.996 1.00 . A A . 141 LEU O 1 1
20 21322 1 1 43 VAL C C -2.372 3.859 -21.051 1.00 . A A . 142 VAL C 1 1
20 21323 1 1 43 VAL CA C -3.451 3.649 -22.108 1.00 . A A . 142 VAL CA 1 1
20 21324 1 1 43 VAL CB C -3.816 2.154 -22.163 1.00 . A A . 142 VAL CB 1 1
20 21325 1 1 43 VAL CG1 C -4.303 1.672 -20.805 1.00 . A A . 142 VAL CG1 1 1
20 21326 1 1 43 VAL CG2 C -4.865 1.902 -23.236 1.00 . A A . 142 VAL CG2 1 1
20 21327 1 1 43 VAL H H -2.075 4.030 -23.670 1.00 . A A . 142 VAL H 1 1
20 21328 1 1 43 VAL HA H -4.333 4.203 -21.822 1.00 . A A . 142 VAL HA 1 1
20 21329 1 1 43 VAL HB H -2.927 1.596 -22.420 1.00 . A A . 142 VAL HB 1 1
20 21330 1 1 43 VAL HG11 H -3.589 1.954 -20.046 1.00 . A A . 142 VAL HG11 1 1
20 21331 1 1 43 VAL HG12 H -5.260 2.123 -20.586 1.00 . A A . 142 VAL HG12 1 1
20 21332 1 1 43 VAL HG13 H -4.406 0.597 -20.821 1.00 . A A . 142 VAL HG13 1 1
20 21333 1 1 43 VAL HG21 H -4.377 1.753 -24.187 1.00 . A A . 142 VAL HG21 1 1
20 21334 1 1 43 VAL HG22 H -5.435 1.020 -22.982 1.00 . A A . 142 VAL HG22 1 1
20 21335 1 1 43 VAL HG23 H -5.527 2.752 -23.299 1.00 . A A . 142 VAL HG23 1 1
20 21336 1 1 43 VAL N N -3.013 4.138 -23.410 1.00 . A A . 142 VAL N 1 1
20 21337 1 1 43 VAL O O -1.431 3.071 -20.943 1.00 . A A . 142 VAL O 1 1
20 21338 1 1 44 THR C C -1.916 4.549 -17.916 1.00 . A A . 143 THR C 1 1
20 21339 1 1 44 THR CA C -1.551 5.241 -19.224 1.00 . A A . 143 THR CA 1 1
20 21340 1 1 44 THR CB C -1.462 6.760 -18.980 1.00 . A A . 143 THR CB 1 1
20 21341 1 1 44 THR CG2 C -0.156 7.121 -18.288 1.00 . A A . 143 THR CG2 1 1
20 21342 1 1 44 THR H H -3.284 5.517 -20.407 1.00 . A A . 143 THR H 1 1
20 21343 1 1 44 THR HA H -0.581 4.892 -19.546 1.00 . A A . 143 THR HA 1 1
20 21344 1 1 44 THR HB H -2.283 7.055 -18.343 1.00 . A A . 143 THR HB 1 1
20 21345 1 1 44 THR HG1 H -1.605 8.406 -20.056 1.00 . A A . 143 THR HG1 1 1
20 21346 1 1 44 THR HG21 H 0.065 8.164 -18.458 1.00 . A A . 143 THR HG21 1 1
20 21347 1 1 44 THR HG22 H 0.643 6.514 -18.688 1.00 . A A . 143 THR HG22 1 1
20 21348 1 1 44 THR HG23 H -0.249 6.941 -17.228 1.00 . A A . 143 THR HG23 1 1
20 21349 1 1 44 THR N N -2.513 4.927 -20.272 1.00 . A A . 143 THR N 1 1
20 21350 1 1 44 THR O O -3.026 4.706 -17.407 1.00 . A A . 143 THR O 1 1
20 21351 1 1 44 THR OG1 O -1.559 7.462 -20.224 1.00 . A A . 143 THR OG1 1 1
20 21352 1 1 45 LYS C C -0.304 3.615 -15.018 1.00 . A A . 144 LYS C 1 1
20 21353 1 1 45 LYS CA C -1.198 3.065 -16.125 1.00 . A A . 144 LYS CA 1 1
20 21354 1 1 45 LYS CB C -0.931 1.570 -16.315 1.00 . A A . 144 LYS CB 1 1
20 21355 1 1 45 LYS CD C -1.161 0.971 -18.744 1.00 . A A . 144 LYS CD 1 1
20 21356 1 1 45 LYS CE C -0.272 -0.241 -18.980 1.00 . A A . 144 LYS CE 1 1
20 21357 1 1 45 LYS CG C -1.811 0.925 -17.371 1.00 . A A . 144 LYS CG 1 1
20 21358 1 1 45 LYS H H -0.111 3.695 -17.829 1.00 . A A . 144 LYS H 1 1
20 21359 1 1 45 LYS HA H -2.230 3.204 -15.841 1.00 . A A . 144 LYS HA 1 1
20 21360 1 1 45 LYS HB2 H 0.101 1.435 -16.605 1.00 . A A . 144 LYS HB2 1 1
20 21361 1 1 45 LYS HB3 H -1.101 1.064 -15.376 1.00 . A A . 144 LYS HB3 1 1
20 21362 1 1 45 LYS HD2 H -1.933 0.989 -19.498 1.00 . A A . 144 LYS HD2 1 1
20 21363 1 1 45 LYS HD3 H -0.561 1.867 -18.818 1.00 . A A . 144 LYS HD3 1 1
20 21364 1 1 45 LYS HE2 H 0.288 -0.088 -19.890 1.00 . A A . 144 LYS HE2 1 1
20 21365 1 1 45 LYS HE3 H 0.412 -0.337 -18.150 1.00 . A A . 144 LYS HE3 1 1
20 21366 1 1 45 LYS HG2 H -1.984 -0.107 -17.102 1.00 . A A . 144 LYS HG2 1 1
20 21367 1 1 45 LYS HG3 H -2.754 1.451 -17.412 1.00 . A A . 144 LYS HG3 1 1
20 21368 1 1 45 LYS HZ1 H -0.543 -2.290 -18.681 1.00 . A A . 144 LYS HZ1 1 1
20 21369 1 1 45 LYS HZ2 H -1.246 -1.707 -20.104 1.00 . A A . 144 LYS HZ2 1 1
20 21370 1 1 45 LYS HZ3 H -1.975 -1.392 -18.611 1.00 . A A . 144 LYS HZ3 1 1
20 21371 1 1 45 LYS N N -0.976 3.781 -17.376 1.00 . A A . 144 LYS N 1 1
20 21372 1 1 45 LYS NZ N -1.065 -1.495 -19.103 1.00 . A A . 144 LYS NZ 1 1
20 21373 1 1 45 LYS O O 0.841 3.994 -15.262 1.00 . A A . 144 LYS O 1 1
20 21374 1 1 46 MET C C -0.660 3.615 -11.349 1.00 . A A . 145 MET C 1 1
20 21375 1 1 46 MET CA C -0.084 4.154 -12.655 1.00 . A A . 145 MET CA 1 1
20 21376 1 1 46 MET CB C -0.097 5.684 -12.639 1.00 . A A . 145 MET CB 1 1
20 21377 1 1 46 MET CE C -2.060 7.390 -14.524 1.00 . A A . 145 MET CE 1 1
20 21378 1 1 46 MET CG C -1.381 6.275 -12.079 1.00 . A A . 145 MET CG 1 1
20 21379 1 1 46 MET H H -1.753 3.336 -13.667 1.00 . A A . 145 MET H 1 1
20 21380 1 1 46 MET HA H 0.936 3.813 -12.753 1.00 . A A . 145 MET HA 1 1
20 21381 1 1 46 MET HB2 H 0.728 6.033 -12.035 1.00 . A A . 145 MET HB2 1 1
20 21382 1 1 46 MET HB3 H 0.029 6.044 -13.649 1.00 . A A . 145 MET HB3 1 1
20 21383 1 1 46 MET HE1 H -1.606 6.427 -14.704 1.00 . A A . 145 MET HE1 1 1
20 21384 1 1 46 MET HE2 H -3.121 7.330 -14.717 1.00 . A A . 145 MET HE2 1 1
20 21385 1 1 46 MET HE3 H -1.616 8.127 -15.177 1.00 . A A . 145 MET HE3 1 1
20 21386 1 1 46 MET HG2 H -2.191 5.587 -12.269 1.00 . A A . 145 MET HG2 1 1
20 21387 1 1 46 MET HG3 H -1.265 6.406 -11.014 1.00 . A A . 145 MET HG3 1 1
20 21388 1 1 46 MET N N -0.835 3.653 -13.800 1.00 . A A . 145 MET N 1 1
20 21389 1 1 46 MET O O -1.492 2.708 -11.353 1.00 . A A . 145 MET O 1 1
20 21390 1 1 46 MET SD S -1.792 7.867 -12.818 1.00 . A A . 145 MET SD 1 1
20 21391 1 1 47 CYS C C -0.984 4.962 -8.034 1.00 . A A . 146 CYS C 1 1
20 21392 1 1 47 CYS CA C -0.681 3.756 -8.919 1.00 . A A . 146 CYS CA 1 1
20 21393 1 1 47 CYS CB C 0.363 2.864 -8.244 1.00 . A A . 146 CYS CB 1 1
20 21394 1 1 47 CYS H H 0.452 4.899 -10.293 1.00 . A A . 146 CYS H 1 1
20 21395 1 1 47 CYS HA H -1.590 3.190 -9.058 1.00 . A A . 146 CYS HA 1 1
20 21396 1 1 47 CYS HB2 H 1.035 3.483 -7.668 1.00 . A A . 146 CYS HB2 1 1
20 21397 1 1 47 CYS HB3 H -0.139 2.173 -7.582 1.00 . A A . 146 CYS HB3 1 1
20 21398 1 1 47 CYS N N -0.211 4.180 -10.232 1.00 . A A . 146 CYS N 1 1
20 21399 1 1 47 CYS O O -0.383 6.026 -8.189 1.00 . A A . 146 CYS O 1 1
20 21400 1 1 47 CYS SG S 1.370 1.888 -9.406 1.00 . A A . 146 CYS SG 1 1
20 21401 1 1 48 HIS C C -3.121 5.318 -5.029 1.00 . A A . 147 HIS C 1 1
20 21402 1 1 48 HIS CA C -2.303 5.862 -6.196 1.00 . A A . 147 HIS CA 1 1
20 21403 1 1 48 HIS CB C -3.103 6.930 -6.942 1.00 . A A . 147 HIS CB 1 1
20 21404 1 1 48 HIS CD2 C -1.865 9.131 -6.351 1.00 . A A . 147 HIS CD2 1 1
20 21405 1 1 48 HIS CE1 C -3.515 10.168 -5.348 1.00 . A A . 147 HIS CE1 1 1
20 21406 1 1 48 HIS CG C -2.938 8.307 -6.375 1.00 . A A . 147 HIS CG 1 1
20 21407 1 1 48 HIS H H -2.363 3.918 -7.032 1.00 . A A . 147 HIS H 1 1
20 21408 1 1 48 HIS HA H -1.398 6.307 -5.810 1.00 . A A . 147 HIS HA 1 1
20 21409 1 1 48 HIS HB2 H -2.783 6.956 -7.973 1.00 . A A . 147 HIS HB2 1 1
20 21410 1 1 48 HIS HB3 H -4.153 6.678 -6.901 1.00 . A A . 147 HIS HB3 1 1
20 21411 1 1 48 HIS HD1 H -4.864 8.650 -5.594 1.00 . A A . 147 HIS HD1 1 1
20 21412 1 1 48 HIS HD2 H -0.887 8.924 -6.763 1.00 . A A . 147 HIS HD2 1 1
20 21413 1 1 48 HIS HE1 H -4.092 10.916 -4.823 1.00 . A A . 147 HIS HE1 1 1
20 21414 1 1 48 HIS N N -1.920 4.788 -7.107 1.00 . A A . 147 HIS N 1 1
20 21415 1 1 48 HIS ND1 N -3.955 8.985 -5.737 1.00 . A A . 147 HIS ND1 1 1
20 21416 1 1 48 HIS NE2 N -2.249 10.282 -5.707 1.00 . A A . 147 HIS NE2 1 1
20 21417 1 1 48 HIS O O -3.487 4.143 -5.009 1.00 . A A . 147 HIS O 1 1
20 21418 1 1 49 ILE C C -5.665 6.051 -3.099 1.00 . A A . 148 ILE C 1 1
20 21419 1 1 49 ILE CA C -4.178 5.787 -2.888 1.00 . A A . 148 ILE CA 1 1
20 21420 1 1 49 ILE CB C -3.709 6.533 -1.625 1.00 . A A . 148 ILE CB 1 1
20 21421 1 1 49 ILE CD1 C -1.645 7.394 -0.410 1.00 . A A . 148 ILE CD1 1 1
20 21422 1 1 49 ILE CG1 C -2.184 6.665 -1.620 1.00 . A A . 148 ILE CG1 1 1
20 21423 1 1 49 ILE CG2 C -4.187 5.810 -0.375 1.00 . A A . 148 ILE CG2 1 1
20 21424 1 1 49 ILE H H -3.083 7.104 -4.131 1.00 . A A . 148 ILE H 1 1
20 21425 1 1 49 ILE HA H -4.030 4.728 -2.732 1.00 . A A . 148 ILE HA 1 1
20 21426 1 1 49 ILE HB H -4.148 7.518 -1.632 1.00 . A A . 148 ILE HB 1 1
20 21427 1 1 49 ILE HD11 H -2.346 8.158 -0.107 1.00 . A A . 148 ILE HD11 1 1
20 21428 1 1 49 ILE HD12 H -1.501 6.694 0.399 1.00 . A A . 148 ILE HD12 1 1
20 21429 1 1 49 ILE HD13 H -0.699 7.854 -0.660 1.00 . A A . 148 ILE HD13 1 1
20 21430 1 1 49 ILE HG12 H -1.744 5.680 -1.637 1.00 . A A . 148 ILE HG12 1 1
20 21431 1 1 49 ILE HG13 H -1.875 7.208 -2.502 1.00 . A A . 148 ILE HG13 1 1
20 21432 1 1 49 ILE HG21 H -5.255 5.662 -0.431 1.00 . A A . 148 ILE HG21 1 1
20 21433 1 1 49 ILE HG22 H -3.695 4.852 -0.303 1.00 . A A . 148 ILE HG22 1 1
20 21434 1 1 49 ILE HG23 H -3.951 6.402 0.496 1.00 . A A . 148 ILE HG23 1 1
20 21435 1 1 49 ILE N N -3.403 6.181 -4.058 1.00 . A A . 148 ILE N 1 1
20 21436 1 1 49 ILE O O -6.347 6.561 -2.211 1.00 . A A . 148 ILE O 1 1
20 21437 1 1 50 GLY C C -7.864 5.758 -6.065 1.00 . A A . 149 GLY C 1 1
20 21438 1 1 50 GLY CA C -7.565 5.905 -4.587 1.00 . A A . 149 GLY CA 1 1
20 21439 1 1 50 GLY H H -5.570 5.298 -4.951 1.00 . A A . 149 GLY H 1 1
20 21440 1 1 50 GLY HA2 H -8.151 5.184 -4.038 1.00 . A A . 149 GLY HA2 1 1
20 21441 1 1 50 GLY HA3 H -7.848 6.899 -4.271 1.00 . A A . 149 GLY HA3 1 1
20 21442 1 1 50 GLY N N -6.161 5.700 -4.281 1.00 . A A . 149 GLY N 1 1
20 21443 1 1 50 GLY O O -7.665 4.689 -6.643 1.00 . A A . 149 GLY O 1 1
20 21444 1 1 51 CYS C C -8.528 8.213 -8.706 1.00 . A A . 150 CYS C 1 1
20 21445 1 1 51 CYS CA C -8.674 6.820 -8.100 1.00 . A A . 150 CYS CA 1 1
20 21446 1 1 51 CYS CB C -10.101 6.308 -8.309 1.00 . A A . 150 CYS CB 1 1
20 21447 1 1 51 CYS H H -8.482 7.658 -6.166 1.00 . A A . 150 CYS H 1 1
20 21448 1 1 51 CYS HA H -7.985 6.152 -8.595 1.00 . A A . 150 CYS HA 1 1
20 21449 1 1 51 CYS HB2 H -10.198 5.337 -7.845 1.00 . A A . 150 CYS HB2 1 1
20 21450 1 1 51 CYS HB3 H -10.793 6.994 -7.845 1.00 . A A . 150 CYS HB3 1 1
20 21451 1 1 51 CYS N N -8.345 6.834 -6.680 1.00 . A A . 150 CYS N 1 1
20 21452 1 1 51 CYS O O -9.510 8.900 -8.990 1.00 . A A . 150 CYS O 1 1
20 21453 1 1 51 CYS SG S -10.580 6.134 -10.058 1.00 . A A . 150 CYS SG 1 1
20 21454 1 1 52 PRO C C -7.343 10.043 -10.960 1.00 . A A . 151 PRO C 1 1
20 21455 1 1 52 PRO CA C -6.969 9.955 -9.484 1.00 . A A . 151 PRO CA 1 1
20 21456 1 1 52 PRO CB C -5.453 10.075 -9.309 1.00 . A A . 151 PRO CB 1 1
20 21457 1 1 52 PRO CD C -6.056 7.875 -8.595 1.00 . A A . 151 PRO CD 1 1
20 21458 1 1 52 PRO CG C -4.964 8.669 -9.258 1.00 . A A . 151 PRO CG 1 1
20 21459 1 1 52 PRO HA H -7.460 10.749 -8.942 1.00 . A A . 151 PRO HA 1 1
20 21460 1 1 52 PRO HB2 H -5.032 10.611 -10.148 1.00 . A A . 151 PRO HB2 1 1
20 21461 1 1 52 PRO HB3 H -5.234 10.603 -8.392 1.00 . A A . 151 PRO HB3 1 1
20 21462 1 1 52 PRO HD2 H -6.106 6.881 -9.014 1.00 . A A . 151 PRO HD2 1 1
20 21463 1 1 52 PRO HD3 H -5.895 7.829 -7.528 1.00 . A A . 151 PRO HD3 1 1
20 21464 1 1 52 PRO HG2 H -4.790 8.304 -10.258 1.00 . A A . 151 PRO HG2 1 1
20 21465 1 1 52 PRO HG3 H -4.057 8.617 -8.674 1.00 . A A . 151 PRO HG3 1 1
20 21466 1 1 52 PRO N N -7.274 8.641 -8.910 1.00 . A A . 151 PRO N 1 1
20 21467 1 1 52 PRO O O -6.490 9.894 -11.836 1.00 . A A . 151 PRO O 1 1
20 21468 1 1 53 ASP C C -8.214 11.319 -13.420 1.00 . A A . 152 ASP C 1 1
20 21469 1 1 53 ASP CA C -9.107 10.395 -12.599 1.00 . A A . 152 ASP CA 1 1
20 21470 1 1 53 ASP CB C -10.546 10.913 -12.612 1.00 . A A . 152 ASP CB 1 1
20 21471 1 1 53 ASP CG C -11.452 10.129 -11.682 1.00 . A A . 152 ASP CG 1 1
20 21472 1 1 53 ASP H H -9.252 10.395 -10.486 1.00 . A A . 152 ASP H 1 1
20 21473 1 1 53 ASP HA H -9.085 9.410 -13.038 1.00 . A A . 152 ASP HA 1 1
20 21474 1 1 53 ASP HB2 H -10.553 11.948 -12.302 1.00 . A A . 152 ASP HB2 1 1
20 21475 1 1 53 ASP HB3 H -10.939 10.839 -13.615 1.00 . A A . 152 ASP HB3 1 1
20 21476 1 1 53 ASP N N -8.621 10.286 -11.228 1.00 . A A . 152 ASP N 1 1
20 21477 1 1 53 ASP O O -7.790 10.970 -14.522 1.00 . A A . 152 ASP O 1 1
20 21478 1 1 53 ASP OD1 O -11.922 9.046 -12.087 1.00 . A A . 152 ASP OD1 1 1
20 21479 1 1 53 ASP OD2 O -11.691 10.600 -10.550 1.00 . A A . 152 ASP OD2 1 1
20 21480 1 1 54 ILE C C -7.546 13.680 -15.000 1.00 . A A . 153 ILE C 1 1
20 21481 1 1 54 ILE CA C -7.090 13.472 -13.560 1.00 . A A . 153 ILE CA 1 1
20 21482 1 1 54 ILE CB C -5.612 13.037 -13.559 1.00 . A A . 153 ILE CB 1 1
20 21483 1 1 54 ILE CD1 C -3.687 12.354 -12.041 1.00 . A A . 153 ILE CD1 1 1
20 21484 1 1 54 ILE CG1 C -5.120 12.831 -12.125 1.00 . A A . 153 ILE CG1 1 1
20 21485 1 1 54 ILE CG2 C -4.755 14.070 -14.275 1.00 . A A . 153 ILE CG2 1 1
20 21486 1 1 54 ILE H H -8.300 12.719 -11.996 1.00 . A A . 153 ILE H 1 1
20 21487 1 1 54 ILE HA H -7.168 14.411 -13.030 1.00 . A A . 153 ILE HA 1 1
20 21488 1 1 54 ILE HB H -5.535 12.105 -14.096 1.00 . A A . 153 ILE HB 1 1
20 21489 1 1 54 ILE HD11 H -3.024 13.206 -12.023 1.00 . A A . 153 ILE HD11 1 1
20 21490 1 1 54 ILE HD12 H -3.553 11.772 -11.141 1.00 . A A . 153 ILE HD12 1 1
20 21491 1 1 54 ILE HD13 H -3.461 11.741 -12.902 1.00 . A A . 153 ILE HD13 1 1
20 21492 1 1 54 ILE HG12 H -5.190 13.764 -11.589 1.00 . A A . 153 ILE HG12 1 1
20 21493 1 1 54 ILE HG13 H -5.745 12.094 -11.640 1.00 . A A . 153 ILE HG13 1 1
20 21494 1 1 54 ILE HG21 H -5.158 14.250 -15.261 1.00 . A A . 153 ILE HG21 1 1
20 21495 1 1 54 ILE HG22 H -4.757 14.991 -13.713 1.00 . A A . 153 ILE HG22 1 1
20 21496 1 1 54 ILE HG23 H -3.744 13.702 -14.362 1.00 . A A . 153 ILE HG23 1 1
20 21497 1 1 54 ILE N N -7.933 12.499 -12.877 1.00 . A A . 153 ILE N 1 1
20 21498 1 1 54 ILE O O -7.026 13.072 -15.936 1.00 . A A . 153 ILE O 1 1
20 21499 1 1 55 PRO C C -8.103 15.653 -17.373 1.00 . A A . 154 PRO C 1 1
20 21500 1 1 55 PRO CA C -9.087 14.872 -16.509 1.00 . A A . 154 PRO CA 1 1
20 21501 1 1 55 PRO CB C -10.317 15.726 -16.193 1.00 . A A . 154 PRO CB 1 1
20 21502 1 1 55 PRO CD C -9.207 15.322 -14.115 1.00 . A A . 154 PRO CD 1 1
20 21503 1 1 55 PRO CG C -10.024 16.337 -14.866 1.00 . A A . 154 PRO CG 1 1
20 21504 1 1 55 PRO HA H -9.393 13.977 -17.032 1.00 . A A . 154 PRO HA 1 1
20 21505 1 1 55 PRO HB2 H -10.440 16.481 -16.957 1.00 . A A . 154 PRO HB2 1 1
20 21506 1 1 55 PRO HB3 H -11.195 15.100 -16.153 1.00 . A A . 154 PRO HB3 1 1
20 21507 1 1 55 PRO HD2 H -8.483 15.814 -13.482 1.00 . A A . 154 PRO HD2 1 1
20 21508 1 1 55 PRO HD3 H -9.849 14.680 -13.529 1.00 . A A . 154 PRO HD3 1 1
20 21509 1 1 55 PRO HG2 H -9.460 17.248 -14.998 1.00 . A A . 154 PRO HG2 1 1
20 21510 1 1 55 PRO HG3 H -10.947 16.537 -14.342 1.00 . A A . 154 PRO HG3 1 1
20 21511 1 1 55 PRO N N -8.540 14.561 -15.185 1.00 . A A . 154 PRO N 1 1
20 21512 1 1 55 PRO O O -8.363 15.908 -18.549 1.00 . A A . 154 PRO O 1 1
20 21513 1 1 56 SER C C -5.312 15.932 -18.592 1.00 . A A . 155 SER C 1 1
20 21514 1 1 56 SER CA C -5.952 16.784 -17.500 1.00 . A A . 155 SER CA 1 1
20 21515 1 1 56 SER CB C -4.878 17.278 -16.529 1.00 . A A . 155 SER CB 1 1
20 21516 1 1 56 SER H H -6.824 15.795 -15.843 1.00 . A A . 155 SER H 1 1
20 21517 1 1 56 SER HA H -6.430 17.636 -17.958 1.00 . A A . 155 SER HA 1 1
20 21518 1 1 56 SER HB2 H -4.683 16.513 -15.792 1.00 . A A . 155 SER HB2 1 1
20 21519 1 1 56 SER HB3 H -3.971 17.490 -17.076 1.00 . A A . 155 SER HB3 1 1
20 21520 1 1 56 SER HG H -4.527 18.981 -15.627 1.00 . A A . 155 SER HG 1 1
20 21521 1 1 56 SER N N -6.973 16.029 -16.784 1.00 . A A . 155 SER N 1 1
20 21522 1 1 56 SER O O -4.612 16.445 -19.466 1.00 . A A . 155 SER O 1 1
20 21523 1 1 56 SER OG O -5.296 18.457 -15.863 1.00 . A A . 155 SER OG 1 1
20 21524 1 1 57 LEU C C -5.562 13.991 -20.910 1.00 . A A . 156 LEU C 1 1
20 21525 1 1 57 LEU CA C -5.007 13.702 -19.520 1.00 . A A . 156 LEU CA 1 1
20 21526 1 1 57 LEU CB C -5.321 12.258 -19.123 1.00 . A A . 156 LEU CB 1 1
20 21527 1 1 57 LEU CD1 C -4.613 11.767 -16.769 1.00 . A A . 156 LEU CD1 1 1
20 21528 1 1 57 LEU CD2 C -4.208 10.081 -18.571 1.00 . A A . 156 LEU CD2 1 1
20 21529 1 1 57 LEU CG C -4.284 11.564 -18.240 1.00 . A A . 156 LEU CG 1 1
20 21530 1 1 57 LEU H H -6.123 14.277 -17.816 1.00 . A A . 156 LEU H 1 1
20 21531 1 1 57 LEU HA H -3.936 13.837 -19.538 1.00 . A A . 156 LEU HA 1 1
20 21532 1 1 57 LEU HB2 H -6.260 12.258 -18.592 1.00 . A A . 156 LEU HB2 1 1
20 21533 1 1 57 LEU HB3 H -5.423 11.681 -20.031 1.00 . A A . 156 LEU HB3 1 1
20 21534 1 1 57 LEU HD11 H -3.861 11.287 -16.162 1.00 . A A . 156 LEU HD11 1 1
20 21535 1 1 57 LEU HD12 H -5.580 11.335 -16.554 1.00 . A A . 156 LEU HD12 1 1
20 21536 1 1 57 LEU HD13 H -4.634 12.824 -16.548 1.00 . A A . 156 LEU HD13 1 1
20 21537 1 1 57 LEU HD21 H -5.207 9.687 -18.689 1.00 . A A . 156 LEU HD21 1 1
20 21538 1 1 57 LEU HD22 H -3.707 9.558 -17.769 1.00 . A A . 156 LEU HD22 1 1
20 21539 1 1 57 LEU HD23 H -3.657 9.945 -19.490 1.00 . A A . 156 LEU HD23 1 1
20 21540 1 1 57 LEU HG H -3.312 11.999 -18.426 1.00 . A A . 156 LEU HG 1 1
20 21541 1 1 57 LEU N N -5.558 14.627 -18.536 1.00 . A A . 156 LEU N 1 1
20 21542 1 1 57 LEU O O -5.024 13.527 -21.914 1.00 . A A . 156 LEU O 1 1
20 21543 1 1 58 GLY C C -8.742 15.358 -22.114 1.00 . A A . 157 GLY C 1 1
20 21544 1 1 58 GLY CA C -7.252 15.105 -22.234 1.00 . A A . 157 GLY CA 1 1
20 21545 1 1 58 GLY H H -7.029 15.107 -20.128 1.00 . A A . 157 GLY H 1 1
20 21546 1 1 58 GLY HA2 H -6.777 15.993 -22.622 1.00 . A A . 157 GLY HA2 1 1
20 21547 1 1 58 GLY HA3 H -7.092 14.291 -22.926 1.00 . A A . 157 GLY HA3 1 1
20 21548 1 1 58 GLY N N -6.643 14.765 -20.961 1.00 . A A . 157 GLY N 1 1
20 21549 1 1 58 GLY O O -9.245 16.382 -22.580 1.00 . A A . 157 GLY O 1 1
20 21550 1 1 59 LEU C C -11.580 14.865 -22.637 1.00 . A A . 158 LEU C 1 1
20 21551 1 1 59 LEU CA C -10.893 14.549 -21.312 1.00 . A A . 158 LEU CA 1 1
20 21552 1 1 59 LEU CB C -11.207 15.642 -20.289 1.00 . A A . 158 LEU CB 1 1
20 21553 1 1 59 LEU CD1 C -13.681 15.245 -20.348 1.00 . A A . 158 LEU CD1 1 1
20 21554 1 1 59 LEU CD2 C -12.300 14.243 -18.519 1.00 . A A . 158 LEU CD2 1 1
20 21555 1 1 59 LEU CG C -12.469 15.435 -19.450 1.00 . A A . 158 LEU CG 1 1
20 21556 1 1 59 LEU H H -8.995 13.630 -21.141 1.00 . A A . 158 LEU H 1 1
20 21557 1 1 59 LEU HA H -11.265 13.605 -20.943 1.00 . A A . 158 LEU HA 1 1
20 21558 1 1 59 LEU HB2 H -10.369 15.713 -19.612 1.00 . A A . 158 LEU HB2 1 1
20 21559 1 1 59 LEU HB3 H -11.314 16.575 -20.824 1.00 . A A . 158 LEU HB3 1 1
20 21560 1 1 59 LEU HD11 H -13.894 16.168 -20.865 1.00 . A A . 158 LEU HD11 1 1
20 21561 1 1 59 LEU HD12 H -14.533 14.963 -19.748 1.00 . A A . 158 LEU HD12 1 1
20 21562 1 1 59 LEU HD13 H -13.477 14.467 -21.069 1.00 . A A . 158 LEU HD13 1 1
20 21563 1 1 59 LEU HD21 H -13.031 14.300 -17.726 1.00 . A A . 158 LEU HD21 1 1
20 21564 1 1 59 LEU HD22 H -11.307 14.255 -18.095 1.00 . A A . 158 LEU HD22 1 1
20 21565 1 1 59 LEU HD23 H -12.443 13.328 -19.076 1.00 . A A . 158 LEU HD23 1 1
20 21566 1 1 59 LEU HG H -12.638 16.313 -18.843 1.00 . A A . 158 LEU HG 1 1
20 21567 1 1 59 LEU N N -9.451 14.424 -21.490 1.00 . A A . 158 LEU N 1 1
20 21568 1 1 59 LEU O O -12.275 15.872 -22.763 1.00 . A A . 158 LEU O 1 1
20 21569 1 1 60 GLY C C -12.943 13.078 -25.299 1.00 . A A . 159 GLY C 1 1
20 21570 1 1 60 GLY CA C -11.991 14.197 -24.924 1.00 . A A . 159 GLY CA 1 1
20 21571 1 1 60 GLY H H -10.819 13.208 -23.464 1.00 . A A . 159 GLY H 1 1
20 21572 1 1 60 GLY HA2 H -12.535 15.129 -24.914 1.00 . A A . 159 GLY HA2 1 1
20 21573 1 1 60 GLY HA3 H -11.211 14.254 -25.668 1.00 . A A . 159 GLY HA3 1 1
20 21574 1 1 60 GLY N N -11.383 13.994 -23.622 1.00 . A A . 159 GLY N 1 1
20 21575 1 1 60 GLY O O -14.154 13.171 -25.099 1.00 . A A . 159 GLY O 1 1
20 21576 1 1 61 PRO C C -13.745 10.053 -25.089 1.00 . A A . 160 PRO C 1 1
20 21577 1 1 61 PRO CA C -13.183 10.828 -26.276 1.00 . A A . 160 PRO CA 1 1
20 21578 1 1 61 PRO CB C -12.175 9.971 -27.045 1.00 . A A . 160 PRO CB 1 1
20 21579 1 1 61 PRO CD C -10.956 11.811 -26.127 1.00 . A A . 160 PRO CD 1 1
20 21580 1 1 61 PRO CG C -10.848 10.355 -26.488 1.00 . A A . 160 PRO CG 1 1
20 21581 1 1 61 PRO HA H -13.992 11.114 -26.933 1.00 . A A . 160 PRO HA 1 1
20 21582 1 1 61 PRO HB2 H -12.387 8.924 -26.878 1.00 . A A . 160 PRO HB2 1 1
20 21583 1 1 61 PRO HB3 H -12.240 10.193 -28.100 1.00 . A A . 160 PRO HB3 1 1
20 21584 1 1 61 PRO HD2 H -10.369 12.026 -25.246 1.00 . A A . 160 PRO HD2 1 1
20 21585 1 1 61 PRO HD3 H -10.639 12.429 -26.954 1.00 . A A . 160 PRO HD3 1 1
20 21586 1 1 61 PRO HG2 H -10.634 9.766 -25.609 1.00 . A A . 160 PRO HG2 1 1
20 21587 1 1 61 PRO HG3 H -10.081 10.210 -27.234 1.00 . A A . 160 PRO HG3 1 1
20 21588 1 1 61 PRO N N -12.393 11.990 -25.859 1.00 . A A . 160 PRO N 1 1
20 21589 1 1 61 PRO O O -13.529 8.848 -24.963 1.00 . A A . 160 PRO O 1 1
20 21590 1 1 62 TYR C C -14.039 9.258 -22.316 1.00 . A A . 161 TYR C 1 1
20 21591 1 1 62 TYR CA C -15.059 10.130 -23.042 1.00 . A A . 161 TYR CA 1 1
20 21592 1 1 62 TYR CB C -16.274 9.290 -23.439 1.00 . A A . 161 TYR CB 1 1
20 21593 1 1 62 TYR CD1 C -17.850 10.139 -21.658 1.00 . A A . 161 TYR CD1 1 1
20 21594 1 1 62 TYR CD2 C -17.576 7.782 -21.886 1.00 . A A . 161 TYR CD2 1 1
20 21595 1 1 62 TYR CE1 C -18.743 9.940 -20.623 1.00 . A A . 161 TYR CE1 1 1
20 21596 1 1 62 TYR CE2 C -18.469 7.574 -20.853 1.00 . A A . 161 TYR CE2 1 1
20 21597 1 1 62 TYR CG C -17.252 9.066 -22.307 1.00 . A A . 161 TYR CG 1 1
20 21598 1 1 62 TYR CZ C -19.050 8.655 -20.225 1.00 . A A . 161 TYR CZ 1 1
20 21599 1 1 62 TYR H H -14.605 11.710 -24.374 1.00 . A A . 161 TYR H 1 1
20 21600 1 1 62 TYR HA H -15.381 10.918 -22.377 1.00 . A A . 161 TYR HA 1 1
20 21601 1 1 62 TYR HB2 H -16.802 9.787 -24.238 1.00 . A A . 161 TYR HB2 1 1
20 21602 1 1 62 TYR HB3 H -15.938 8.323 -23.783 1.00 . A A . 161 TYR HB3 1 1
20 21603 1 1 62 TYR HD1 H -17.608 11.144 -21.973 1.00 . A A . 161 TYR HD1 1 1
20 21604 1 1 62 TYR HD2 H -17.118 6.937 -22.380 1.00 . A A . 161 TYR HD2 1 1
20 21605 1 1 62 TYR HE1 H -19.199 10.786 -20.131 1.00 . A A . 161 TYR HE1 1 1
20 21606 1 1 62 TYR HE2 H -18.709 6.568 -20.541 1.00 . A A . 161 TYR HE2 1 1
20 21607 1 1 62 TYR HH H -20.835 8.568 -19.518 1.00 . A A . 161 TYR HH 1 1
20 21608 1 1 62 TYR N N -14.468 10.752 -24.220 1.00 . A A . 161 TYR N 1 1
20 21609 1 1 62 TYR O O -14.235 8.053 -22.159 1.00 . A A . 161 TYR O 1 1
20 21610 1 1 62 TYR OH O -19.939 8.452 -19.195 1.00 . A A . 161 TYR OH 1 1
20 21611 1 1 63 VAL C C -12.474 8.324 -20.027 1.00 . A A . 162 VAL C 1 1
20 21612 1 1 63 VAL CA C -11.897 9.160 -21.164 1.00 . A A . 162 VAL CA 1 1
20 21613 1 1 63 VAL CB C -10.845 10.128 -20.592 1.00 . A A . 162 VAL CB 1 1
20 21614 1 1 63 VAL CG1 C -10.308 11.039 -21.685 1.00 . A A . 162 VAL CG1 1 1
20 21615 1 1 63 VAL CG2 C -11.435 10.942 -19.450 1.00 . A A . 162 VAL CG2 1 1
20 21616 1 1 63 VAL H H -12.850 10.840 -22.030 1.00 . A A . 162 VAL H 1 1
20 21617 1 1 63 VAL HA H -11.406 8.503 -21.867 1.00 . A A . 162 VAL HA 1 1
20 21618 1 1 63 VAL HB H -10.023 9.546 -20.203 1.00 . A A . 162 VAL HB 1 1
20 21619 1 1 63 VAL HG11 H -9.430 11.556 -21.324 1.00 . A A . 162 VAL HG11 1 1
20 21620 1 1 63 VAL HG12 H -10.048 10.449 -22.551 1.00 . A A . 162 VAL HG12 1 1
20 21621 1 1 63 VAL HG13 H -11.064 11.762 -21.955 1.00 . A A . 162 VAL HG13 1 1
20 21622 1 1 63 VAL HG21 H -11.675 10.286 -18.628 1.00 . A A . 162 VAL HG21 1 1
20 21623 1 1 63 VAL HG22 H -10.716 11.680 -19.124 1.00 . A A . 162 VAL HG22 1 1
20 21624 1 1 63 VAL HG23 H -12.332 11.440 -19.788 1.00 . A A . 162 VAL HG23 1 1
20 21625 1 1 63 VAL N N -12.949 9.877 -21.875 1.00 . A A . 162 VAL N 1 1
20 21626 1 1 63 VAL O O -13.332 8.788 -19.275 1.00 . A A . 162 VAL O 1 1
20 21627 1 1 64 SER C C -11.352 5.878 -17.867 1.00 . A A . 163 SER C 1 1
20 21628 1 1 64 SER CA C -12.467 6.187 -18.862 1.00 . A A . 163 SER CA 1 1
20 21629 1 1 64 SER CB C -12.991 4.888 -19.478 1.00 . A A . 163 SER CB 1 1
20 21630 1 1 64 SER H H -11.314 6.778 -20.536 1.00 . A A . 163 SER H 1 1
20 21631 1 1 64 SER HA H -13.274 6.678 -18.338 1.00 . A A . 163 SER HA 1 1
20 21632 1 1 64 SER HB2 H -12.156 4.280 -19.791 1.00 . A A . 163 SER HB2 1 1
20 21633 1 1 64 SER HB3 H -13.572 4.352 -18.742 1.00 . A A . 163 SER HB3 1 1
20 21634 1 1 64 SER HG H -14.732 5.158 -20.334 1.00 . A A . 163 SER HG 1 1
20 21635 1 1 64 SER N N -11.997 7.090 -19.906 1.00 . A A . 163 SER N 1 1
20 21636 1 1 64 SER O O -10.237 5.532 -18.258 1.00 . A A . 163 SER O 1 1
20 21637 1 1 64 SER OG O -13.811 5.152 -20.603 1.00 . A A . 163 SER OG 1 1
20 21638 1 1 65 ILE C C -10.895 4.354 -14.928 1.00 . A A . 164 ILE C 1 1
20 21639 1 1 65 ILE CA C -10.687 5.739 -15.531 1.00 . A A . 164 ILE CA 1 1
20 21640 1 1 65 ILE CB C -10.766 6.792 -14.410 1.00 . A A . 164 ILE CB 1 1
20 21641 1 1 65 ILE CD1 C -9.759 8.605 -15.886 1.00 . A A . 164 ILE CD1 1 1
20 21642 1 1 65 ILE CG1 C -10.918 8.193 -15.007 1.00 . A A . 164 ILE CG1 1 1
20 21643 1 1 65 ILE CG2 C -9.529 6.719 -13.527 1.00 . A A . 164 ILE CG2 1 1
20 21644 1 1 65 ILE H H -12.568 6.285 -16.334 1.00 . A A . 164 ILE H 1 1
20 21645 1 1 65 ILE HA H -9.702 5.784 -15.972 1.00 . A A . 164 ILE HA 1 1
20 21646 1 1 65 ILE HB H -11.628 6.573 -13.800 1.00 . A A . 164 ILE HB 1 1
20 21647 1 1 65 ILE HD11 H -9.166 7.736 -16.132 1.00 . A A . 164 ILE HD11 1 1
20 21648 1 1 65 ILE HD12 H -10.135 9.053 -16.793 1.00 . A A . 164 ILE HD12 1 1
20 21649 1 1 65 ILE HD13 H -9.144 9.322 -15.360 1.00 . A A . 164 ILE HD13 1 1
20 21650 1 1 65 ILE HG12 H -11.816 8.228 -15.604 1.00 . A A . 164 ILE HG12 1 1
20 21651 1 1 65 ILE HG13 H -10.998 8.911 -14.203 1.00 . A A . 164 ILE HG13 1 1
20 21652 1 1 65 ILE HG21 H -9.713 7.252 -12.606 1.00 . A A . 164 ILE HG21 1 1
20 21653 1 1 65 ILE HG22 H -9.306 5.686 -13.306 1.00 . A A . 164 ILE HG22 1 1
20 21654 1 1 65 ILE HG23 H -8.692 7.166 -14.041 1.00 . A A . 164 ILE HG23 1 1
20 21655 1 1 65 ILE N N -11.662 6.006 -16.582 1.00 . A A . 164 ILE N 1 1
20 21656 1 1 65 ILE O O -11.841 4.130 -14.173 1.00 . A A . 164 ILE O 1 1
20 21657 1 1 66 ALA C C -9.320 1.925 -13.440 1.00 . A A . 165 ALA C 1 1
20 21658 1 1 66 ALA CA C -10.085 2.066 -14.752 1.00 . A A . 165 ALA CA 1 1
20 21659 1 1 66 ALA CB C -9.553 1.082 -15.783 1.00 . A A . 165 ALA CB 1 1
20 21660 1 1 66 ALA H H -9.270 3.668 -15.869 1.00 . A A . 165 ALA H 1 1
20 21661 1 1 66 ALA HA H -11.126 1.838 -14.576 1.00 . A A . 165 ALA HA 1 1
20 21662 1 1 66 ALA HB1 H -10.267 0.282 -15.918 1.00 . A A . 165 ALA HB1 1 1
20 21663 1 1 66 ALA HB2 H -9.403 1.592 -16.723 1.00 . A A . 165 ALA HB2 1 1
20 21664 1 1 66 ALA HB3 H -8.615 0.673 -15.440 1.00 . A A . 165 ALA HB3 1 1
20 21665 1 1 66 ALA N N -10.002 3.429 -15.264 1.00 . A A . 165 ALA N 1 1
20 21666 1 1 66 ALA O O -8.107 1.715 -13.436 1.00 . A A . 165 ALA O 1 1
20 21667 1 1 67 CYS C C -9.816 0.616 -10.339 1.00 . A A . 166 CYS C 1 1
20 21668 1 1 67 CYS CA C -9.426 1.931 -11.008 1.00 . A A . 166 CYS CA 1 1
20 21669 1 1 67 CYS CB C -9.845 3.109 -10.127 1.00 . A A . 166 CYS CB 1 1
20 21670 1 1 67 CYS H H -11.001 2.212 -12.395 1.00 . A A . 166 CYS H 1 1
20 21671 1 1 67 CYS HA H -8.354 1.952 -11.136 1.00 . A A . 166 CYS HA 1 1
20 21672 1 1 67 CYS HB2 H -10.924 3.166 -10.105 1.00 . A A . 166 CYS HB2 1 1
20 21673 1 1 67 CYS HB3 H -9.478 2.947 -9.124 1.00 . A A . 166 CYS HB3 1 1
20 21674 1 1 67 CYS N N -10.036 2.044 -12.327 1.00 . A A . 166 CYS N 1 1
20 21675 1 1 67 CYS O O -10.976 0.207 -10.378 1.00 . A A . 166 CYS O 1 1
20 21676 1 1 67 CYS SG S -9.218 4.723 -10.693 1.00 . A A . 166 CYS SG 1 1
20 21677 1 1 68 CYS C C -8.090 -1.507 -7.899 1.00 . A A . 167 CYS C 1 1
20 21678 1 1 68 CYS CA C -9.076 -1.310 -9.047 1.00 . A A . 167 CYS CA 1 1
20 21679 1 1 68 CYS CB C -8.962 -2.470 -10.037 1.00 . A A . 167 CYS CB 1 1
20 21680 1 1 68 CYS H H -7.932 0.336 -9.728 1.00 . A A . 167 CYS H 1 1
20 21681 1 1 68 CYS HA H -10.078 -1.288 -8.646 1.00 . A A . 167 CYS HA 1 1
20 21682 1 1 68 CYS HB2 H -8.604 -3.346 -9.515 1.00 . A A . 167 CYS HB2 1 1
20 21683 1 1 68 CYS HB3 H -9.938 -2.678 -10.451 1.00 . A A . 167 CYS HB3 1 1
20 21684 1 1 68 CYS N N -8.838 -0.041 -9.725 1.00 . A A . 167 CYS N 1 1
20 21685 1 1 68 CYS O O -6.940 -1.077 -7.976 1.00 . A A . 167 CYS O 1 1
20 21686 1 1 68 CYS SG S -7.826 -2.154 -11.426 1.00 . A A . 167 CYS SG 1 1
20 21687 1 1 69 GLN C C -7.002 -3.760 -5.796 1.00 . A A . 168 GLN C 1 1
20 21688 1 1 69 GLN CA C -7.709 -2.414 -5.674 1.00 . A A . 168 GLN CA 1 1
20 21689 1 1 69 GLN CB C -8.548 -2.380 -4.395 1.00 . A A . 168 GLN CB 1 1
20 21690 1 1 69 GLN CD C -9.223 0.039 -4.664 1.00 . A A . 168 GLN CD 1 1
20 21691 1 1 69 GLN CG C -9.695 -1.385 -4.446 1.00 . A A . 168 GLN CG 1 1
20 21692 1 1 69 GLN H H -9.477 -2.479 -6.836 1.00 . A A . 168 GLN H 1 1
20 21693 1 1 69 GLN HA H -6.965 -1.633 -5.626 1.00 . A A . 168 GLN HA 1 1
20 21694 1 1 69 GLN HB2 H -8.960 -3.363 -4.222 1.00 . A A . 168 GLN HB2 1 1
20 21695 1 1 69 GLN HB3 H -7.908 -2.116 -3.566 1.00 . A A . 168 GLN HB3 1 1
20 21696 1 1 69 GLN HE21 H -10.095 0.613 -2.971 1.00 . A A . 168 GLN HE21 1 1
20 21697 1 1 69 GLN HE22 H -9.273 1.853 -3.850 1.00 . A A . 168 GLN HE22 1 1
20 21698 1 1 69 GLN HG2 H -10.355 -1.656 -5.257 1.00 . A A . 168 GLN HG2 1 1
20 21699 1 1 69 GLN HG3 H -10.236 -1.430 -3.512 1.00 . A A . 168 GLN HG3 1 1
20 21700 1 1 69 GLN N N -8.551 -2.160 -6.837 1.00 . A A . 168 GLN N 1 1
20 21701 1 1 69 GLN NE2 N -9.565 0.925 -3.735 1.00 . A A . 168 GLN NE2 1 1
20 21702 1 1 69 GLN O O -6.970 -4.546 -4.849 1.00 . A A . 168 GLN O 1 1
20 21703 1 1 69 GLN OE1 O -8.558 0.341 -5.655 1.00 . A A . 168 GLN OE1 1 1
20 21704 1 1 70 THR C C -4.389 -5.020 -7.901 1.00 . A A . 169 THR C 1 1
20 21705 1 1 70 THR CA C -5.729 -5.270 -7.218 1.00 . A A . 169 THR CA 1 1
20 21706 1 1 70 THR CB C -6.566 -6.225 -8.090 1.00 . A A . 169 THR CB 1 1
20 21707 1 1 70 THR CG2 C -7.332 -7.215 -7.226 1.00 . A A . 169 THR CG2 1 1
20 21708 1 1 70 THR H H -6.494 -3.354 -7.687 1.00 . A A . 169 THR H 1 1
20 21709 1 1 70 THR HA H -5.552 -5.748 -6.265 1.00 . A A . 169 THR HA 1 1
20 21710 1 1 70 THR HB H -5.899 -6.776 -8.737 1.00 . A A . 169 THR HB 1 1
20 21711 1 1 70 THR HG1 H -8.304 -5.351 -8.411 1.00 . A A . 169 THR HG1 1 1
20 21712 1 1 70 THR HG21 H -8.146 -6.706 -6.730 1.00 . A A . 169 THR HG21 1 1
20 21713 1 1 70 THR HG22 H -6.668 -7.637 -6.487 1.00 . A A . 169 THR HG22 1 1
20 21714 1 1 70 THR HG23 H -7.728 -8.004 -7.847 1.00 . A A . 169 THR HG23 1 1
20 21715 1 1 70 THR N N -6.435 -4.020 -6.970 1.00 . A A . 169 THR N 1 1
20 21716 1 1 70 THR O O -4.293 -4.206 -8.820 1.00 . A A . 169 THR O 1 1
20 21717 1 1 70 THR OG1 O -7.484 -5.476 -8.894 1.00 . A A . 169 THR OG1 1 1
20 21718 1 1 71 SER C C -2.025 -5.894 -9.505 1.00 . A A . 170 SER C 1 1
20 21719 1 1 71 SER CA C -2.022 -5.576 -8.013 1.00 . A A . 170 SER CA 1 1
20 21720 1 1 71 SER CB C -1.033 -6.490 -7.287 1.00 . A A . 170 SER CB 1 1
20 21721 1 1 71 SER H H -3.498 -6.358 -6.712 1.00 . A A . 170 SER H 1 1
20 21722 1 1 71 SER HA H -1.717 -4.549 -7.876 1.00 . A A . 170 SER HA 1 1
20 21723 1 1 71 SER HB2 H -0.596 -5.956 -6.456 1.00 . A A . 170 SER HB2 1 1
20 21724 1 1 71 SER HB3 H -1.555 -7.362 -6.920 1.00 . A A . 170 SER HB3 1 1
20 21725 1 1 71 SER HG H 0.479 -7.644 -7.757 1.00 . A A . 170 SER HG 1 1
20 21726 1 1 71 SER N N -3.358 -5.724 -7.447 1.00 . A A . 170 SER N 1 1
20 21727 1 1 71 SER O O -2.597 -6.896 -9.936 1.00 . A A . 170 SER O 1 1
20 21728 1 1 71 SER OG O 0.005 -6.911 -8.156 1.00 . A A . 170 SER OG 1 1
20 21729 1 1 72 LEU C C -2.695 -5.484 -12.318 1.00 . A A . 171 LEU C 1 1
20 21730 1 1 72 LEU CA C -1.311 -5.223 -11.733 1.00 . A A . 171 LEU CA 1 1
20 21731 1 1 72 LEU CB C -0.375 -6.385 -12.069 1.00 . A A . 171 LEU CB 1 1
20 21732 1 1 72 LEU CD1 C 1.754 -7.605 -11.561 1.00 . A A . 171 LEU CD1 1 1
20 21733 1 1 72 LEU CD2 C 1.837 -5.270 -12.453 1.00 . A A . 171 LEU CD2 1 1
20 21734 1 1 72 LEU CG C 1.067 -6.249 -11.579 1.00 . A A . 171 LEU CG 1 1
20 21735 1 1 72 LEU H H -0.947 -4.255 -9.886 1.00 . A A . 171 LEU H 1 1
20 21736 1 1 72 LEU HA H -0.916 -4.316 -12.166 1.00 . A A . 171 LEU HA 1 1
20 21737 1 1 72 LEU HB2 H -0.790 -7.280 -11.633 1.00 . A A . 171 LEU HB2 1 1
20 21738 1 1 72 LEU HB3 H -0.352 -6.488 -13.145 1.00 . A A . 171 LEU HB3 1 1
20 21739 1 1 72 LEU HD11 H 1.131 -8.318 -11.043 1.00 . A A . 171 LEU HD11 1 1
20 21740 1 1 72 LEU HD12 H 2.704 -7.521 -11.053 1.00 . A A . 171 LEU HD12 1 1
20 21741 1 1 72 LEU HD13 H 1.918 -7.939 -12.575 1.00 . A A . 171 LEU HD13 1 1
20 21742 1 1 72 LEU HD21 H 2.549 -4.730 -11.846 1.00 . A A . 171 LEU HD21 1 1
20 21743 1 1 72 LEU HD22 H 1.148 -4.572 -12.905 1.00 . A A . 171 LEU HD22 1 1
20 21744 1 1 72 LEU HD23 H 2.360 -5.812 -13.226 1.00 . A A . 171 LEU HD23 1 1
20 21745 1 1 72 LEU HG H 1.062 -5.865 -10.568 1.00 . A A . 171 LEU HG 1 1
20 21746 1 1 72 LEU N N -1.383 -5.035 -10.288 1.00 . A A . 171 LEU N 1 1
20 21747 1 1 72 LEU O O -2.854 -6.304 -13.223 1.00 . A A . 171 LEU O 1 1
20 21748 1 1 73 CYS C C -5.310 -4.088 -13.515 1.00 . A A . 172 CYS C 1 1
20 21749 1 1 73 CYS CA C -5.066 -4.933 -12.268 1.00 . A A . 172 CYS CA 1 1
20 21750 1 1 73 CYS CB C -6.052 -4.535 -11.168 1.00 . A A . 172 CYS CB 1 1
20 21751 1 1 73 CYS H H -3.505 -4.141 -11.077 1.00 . A A . 172 CYS H 1 1
20 21752 1 1 73 CYS HA H -5.217 -5.972 -12.517 1.00 . A A . 172 CYS HA 1 1
20 21753 1 1 73 CYS HB2 H -7.047 -4.838 -11.461 1.00 . A A . 172 CYS HB2 1 1
20 21754 1 1 73 CYS HB3 H -5.783 -5.041 -10.253 1.00 . A A . 172 CYS HB3 1 1
20 21755 1 1 73 CYS N N -3.695 -4.780 -11.797 1.00 . A A . 172 CYS N 1 1
20 21756 1 1 73 CYS O O -6.448 -3.745 -13.831 1.00 . A A . 172 CYS O 1 1
20 21757 1 1 73 CYS SG S -6.099 -2.747 -10.822 1.00 . A A . 172 CYS SG 1 1
20 21758 1 1 74 ASN C C -4.097 -3.810 -16.673 1.00 . A A . 173 ASN C 1 1
20 21759 1 1 74 ASN CA C -4.329 -2.954 -15.432 1.00 . A A . 173 ASN CA 1 1
20 21760 1 1 74 ASN CB C -3.315 -1.809 -15.392 1.00 . A A . 173 ASN CB 1 1
20 21761 1 1 74 ASN CG C -3.225 -1.165 -14.022 1.00 . A A . 173 ASN CG 1 1
20 21762 1 1 74 ASN H H -3.352 -4.062 -13.917 1.00 . A A . 173 ASN H 1 1
20 21763 1 1 74 ASN HA H -5.325 -2.539 -15.476 1.00 . A A . 173 ASN HA 1 1
20 21764 1 1 74 ASN HB2 H -2.339 -2.191 -15.654 1.00 . A A . 173 ASN HB2 1 1
20 21765 1 1 74 ASN HB3 H -3.605 -1.053 -16.106 1.00 . A A . 173 ASN HB3 1 1
20 21766 1 1 74 ASN HD21 H -1.357 -0.588 -14.390 1.00 . A A . 173 ASN HD21 1 1
20 21767 1 1 74 ASN HD22 H -1.987 -0.152 -12.841 1.00 . A A . 173 ASN HD22 1 1
20 21768 1 1 74 ASN N N -4.233 -3.758 -14.220 1.00 . A A . 173 ASN N 1 1
20 21769 1 1 74 ASN ND2 N -2.073 -0.575 -13.721 1.00 . A A . 173 ASN ND2 1 1
20 21770 1 1 74 ASN O O -4.374 -3.385 -17.795 1.00 . A A . 173 ASN O 1 1
20 21771 1 1 74 ASN OD1 O -4.178 -1.197 -13.244 1.00 . A A . 173 ASN OD1 1 1
20 21772 1 1 75 HIS C C -4.619 -6.419 -18.201 1.00 . A A . 174 HIS C 1 1
20 21773 1 1 75 HIS CA C -3.318 -5.938 -17.565 1.00 . A A . 174 HIS CA 1 1
20 21774 1 1 75 HIS CB C -2.504 -7.134 -17.073 1.00 . A A . 174 HIS CB 1 1
20 21775 1 1 75 HIS CD2 C -4.252 -7.792 -15.273 1.00 . A A . 174 HIS CD2 1 1
20 21776 1 1 75 HIS CE1 C -3.879 -9.952 -15.238 1.00 . A A . 174 HIS CE1 1 1
20 21777 1 1 75 HIS CG C -3.271 -8.050 -16.169 1.00 . A A . 174 HIS CG 1 1
20 21778 1 1 75 HIS H H -3.388 -5.302 -15.547 1.00 . A A . 174 HIS H 1 1
20 21779 1 1 75 HIS HA H -2.745 -5.404 -18.308 1.00 . A A . 174 HIS HA 1 1
20 21780 1 1 75 HIS HB2 H -2.172 -7.710 -17.924 1.00 . A A . 174 HIS HB2 1 1
20 21781 1 1 75 HIS HB3 H -1.642 -6.775 -16.529 1.00 . A A . 174 HIS HB3 1 1
20 21782 1 1 75 HIS HD1 H -2.408 -9.908 -16.659 1.00 . A A . 174 HIS HD1 1 1
20 21783 1 1 75 HIS HD2 H -4.674 -6.823 -15.044 1.00 . A A . 174 HIS HD2 1 1
20 21784 1 1 75 HIS HE1 H -3.938 -11.001 -14.989 1.00 . A A . 174 HIS HE1 1 1
20 21785 1 1 75 HIS N N -3.587 -5.020 -16.464 1.00 . A A . 174 HIS N 1 1
20 21786 1 1 75 HIS ND1 N -3.060 -9.412 -16.122 1.00 . A A . 174 HIS ND1 1 1
20 21787 1 1 75 HIS NE2 N -4.613 -8.990 -14.708 1.00 . A A . 174 HIS NE2 1 1
20 21788 1 1 75 HIS O O -5.703 -5.958 -17.845 1.00 . A A . 174 HIS O 1 1
20 21789 1 1 76 ASP C C -5.314 -9.180 -20.566 1.00 . A A . 175 ASP C 1 1
20 21790 1 1 76 ASP CA C -5.669 -7.893 -19.828 1.00 . A A . 175 ASP CA 1 1
20 21791 1 1 76 ASP CB C -6.235 -6.867 -20.811 1.00 . A A . 175 ASP CB 1 1
20 21792 1 1 76 ASP CG C -7.492 -7.359 -21.501 1.00 . A A . 175 ASP CG 1 1
20 21793 1 1 76 ASP H H -3.610 -7.677 -19.383 1.00 . A A . 175 ASP H 1 1
20 21794 1 1 76 ASP HA H -6.418 -8.115 -19.083 1.00 . A A . 175 ASP HA 1 1
20 21795 1 1 76 ASP HB2 H -6.473 -5.959 -20.276 1.00 . A A . 175 ASP HB2 1 1
20 21796 1 1 76 ASP HB3 H -5.492 -6.652 -21.564 1.00 . A A . 175 ASP HB3 1 1
20 21797 1 1 76 ASP N N -4.502 -7.349 -19.143 1.00 . A A . 175 ASP N 1 1
20 21798 1 1 76 ASP O O -4.370 -9.214 -21.357 1.00 . A A . 175 ASP O 1 1
20 21799 1 1 76 ASP OD1 O -8.553 -7.394 -20.845 1.00 . A A . 175 ASP OD1 1 1
20 21800 1 1 76 ASP OD2 O -7.413 -7.709 -22.698 1.00 . A A . 175 ASP OD2 1 1
stop_
save_
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