NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620235 |
5t42   |
30162 | cing | 4-filtered-FRED | STAR | entry | full | 430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t42
# This FRED archive file contains, for PDB entry <5t42>:
#
# - 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_5t42
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t42
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5130.79
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 $Envelope_glycoprotein A . 1 1
stop_
save_
save_Envelope_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Envelope glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDKTLPDQGDNDNWWTGWRQWIPAGIGVTGVVIAVIALFAIAKFVF
_Entity.Number_of_monomers 47
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 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 THR . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 ASN . 1 1
15 TRP . 1 1
16 TRP . 1 1
17 THR . 1 1
18 GLY . 1 1
19 TRP . 1 1
20 ARG . 1 1
21 GLN . 1 1
22 TRP . 1 1
23 ILE . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 THR . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 PHE . 1 1
41 ALA . 1 1
42 ILE . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 VAL . 1 1
47 PHE . 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
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
ASN 14 14 1 1
TRP 15 15 1 1
TRP 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
TRP 19 19 1 1
ARG 20 20 1 1
GLN 21 21 1 1
TRP 22 22 1 1
ILE 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
PHE 40 40 1 1
ALA 41 41 1 1
ILE 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
VAL 46 46 1 1
PHE 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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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
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 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
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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
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218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 630 . HA* 1 1
1 1 2 1 1 5 THR H . 634 . HN 1 1
2 1 1 1 1 2 SER HA . 631 . HA 1 1
2 1 2 1 1 3 ASP QB . 632 . HB* 1 1
3 1 1 1 1 3 ASP H . 632 . HN 1 1
3 1 2 1 1 4 LYS QG . 633 . HG* 1 1
4 1 1 1 1 3 ASP HA . 632 . HA 1 1
4 1 2 1 1 4 LYS H . 633 . HN 1 1
5 1 1 1 1 3 ASP HA . 632 . HA 1 1
5 1 2 1 1 8 ASP QB . 637 . HB* 1 1
6 1 1 1 1 3 ASP QB . 632 . HB* 1 1
6 1 2 1 1 4 LYS H . 633 . HN 1 1
7 1 1 1 1 3 ASP QB . 632 . HB* 1 1
7 1 2 1 1 5 THR H . 634 . HN 1 1
8 1 1 1 1 4 LYS H . 633 . HN 1 1
8 1 2 1 1 4 LYS QB . 633 . HB* 1 1
9 1 1 1 1 4 LYS H . 633 . HN 1 1
9 1 2 1 1 4 LYS QG . 633 . HG* 1 1
10 1 1 1 1 4 LYS H . 633 . HN 1 1
10 1 2 1 1 8 ASP QB . 637 . HB* 1 1
11 1 1 1 1 4 LYS QB . 633 . HB* 1 1
11 1 2 1 1 5 THR H . 634 . HN 1 1
12 1 1 1 1 4 LYS HB2 . 633 . HB2 1 1
12 1 2 1 1 5 THR H . 634 . HN 1 1
13 1 1 1 1 4 LYS HB3 . 633 . HB1 1 1
13 1 2 1 1 5 THR H . 634 . HN 1 1
14 1 1 1 1 4 LYS QD . 633 . HD* 1 1
14 1 2 1 1 7 PRO QG . 636 . HG* 1 1
15 1 1 1 1 4 LYS QD . 633 . HD* 1 1
15 1 2 1 1 9 GLN HA . 638 . HA 1 1
16 1 1 1 1 4 LYS QE . 633 . HE* 1 1
16 1 2 1 1 8 ASP HA . 637 . HA 1 1
17 1 1 1 1 4 LYS QG . 633 . HG* 1 1
17 1 2 1 1 5 THR HA . 634 . HA 1 1
18 1 1 1 1 4 LYS QG . 633 . HG* 1 1
18 1 2 1 1 8 ASP QB . 637 . HB* 1 1
19 1 1 1 1 5 THR H . 634 . HN 1 1
19 1 2 1 1 5 THR HB . 634 . HB 1 1
20 1 1 1 1 5 THR H . 634 . HN 1 1
20 1 2 1 1 5 THR MG . 634 . HG2* 1 1
21 1 1 1 1 5 THR H . 634 . HN 1 1
21 1 2 1 1 6 LEU HA . 635 . HA 1 1
22 1 1 1 1 5 THR H . 634 . HN 1 1
22 1 2 1 1 7 PRO QD . 636 . HD* 1 1
23 1 1 1 1 5 THR H . 634 . HN 1 1
23 1 2 1 1 8 ASP HA . 637 . HA 1 1
24 1 1 1 1 5 THR HA . 634 . HA 1 1
24 1 2 1 1 6 LEU H . 635 . HN 1 1
25 1 1 1 1 5 THR HB . 634 . HB 1 1
25 1 2 1 1 7 PRO HD2 . 636 . HD2 1 1
26 1 1 1 1 5 THR HB . 634 . HB 1 1
26 1 2 1 1 7 PRO QD . 636 . HD* 1 1
27 1 1 1 1 5 THR HB . 634 . HB 1 1
27 1 2 1 1 7 PRO HD3 . 636 . HD1 1 1
28 1 1 1 1 5 THR MG . 634 . HG2* 1 1
28 1 2 1 1 6 LEU H . 635 . HN 1 1
29 1 1 1 1 6 LEU H . 635 . HN 1 1
29 1 2 1 1 6 LEU QB . 635 . HB* 1 1
30 1 1 1 1 6 LEU H . 635 . HN 1 1
30 1 2 1 1 6 LEU QD . 635 . HD* 1 1
31 1 1 1 1 6 LEU HA . 635 . HA 1 1
31 1 2 1 1 6 LEU QD . 635 . HD* 1 1
32 1 1 1 1 6 LEU HA . 635 . HA 1 1
32 1 2 1 1 7 PRO HD2 . 636 . HD2 1 1
33 1 1 1 1 6 LEU HA . 635 . HA 1 1
33 1 2 1 1 7 PRO QD . 636 . HD* 1 1
34 1 1 1 1 6 LEU HA . 635 . HA 1 1
34 1 2 1 1 7 PRO HD3 . 636 . HD1 1 1
35 1 1 1 1 6 LEU HA . 635 . HA 1 1
35 1 2 1 1 8 ASP H . 637 . HN 1 1
36 1 1 1 1 6 LEU QB . 635 . HB* 1 1
36 1 2 1 1 7 PRO QD . 636 . HD* 1 1
37 1 1 1 1 6 LEU QB . 635 . HB* 1 1
37 1 2 1 1 8 ASP H . 637 . HN 1 1
38 1 1 1 1 6 LEU QD . 635 . HD* 1 1
38 1 2 1 1 7 PRO QB . 636 . HB* 1 1
39 1 1 1 1 6 LEU QD . 635 . HD* 1 1
39 1 2 1 1 7 PRO QD . 636 . HD* 1 1
40 1 1 1 1 6 LEU QD . 635 . HD* 1 1
40 1 2 1 1 8 ASP QB . 637 . HB* 1 1
41 1 1 1 1 7 PRO HA . 636 . HA 1 1
41 1 2 1 1 8 ASP H . 637 . HN 1 1
42 1 1 1 1 7 PRO HA . 636 . HA 1 1
42 1 2 1 1 11 ASP H . 640 . HN 1 1
43 1 1 1 1 7 PRO QB . 636 . HB* 1 1
43 1 2 1 1 8 ASP H . 637 . HN 1 1
44 1 1 1 1 7 PRO QB . 636 . HB* 1 1
44 1 2 1 1 15 TRP HE1 . 644 . HE1 1 1
45 1 1 1 1 7 PRO QD . 636 . HD* 1 1
45 1 2 1 1 8 ASP H . 637 . HN 1 1
46 1 1 1 1 7 PRO QG . 636 . HG* 1 1
46 1 2 1 1 8 ASP H . 637 . HN 1 1
47 1 1 1 1 7 PRO QG . 636 . HG* 1 1
47 1 2 1 1 15 TRP HE1 . 644 . HE1 1 1
48 1 1 1 1 7 PRO HG2 . 636 . HG2 1 1
48 1 2 1 1 8 ASP H . 637 . HN 1 1
49 1 1 1 1 7 PRO HG3 . 636 . HG1 1 1
49 1 2 1 1 8 ASP H . 637 . HN 1 1
50 1 1 1 1 8 ASP H . 637 . HN 1 1
50 1 2 1 1 8 ASP QB . 637 . HB* 1 1
51 1 1 1 1 8 ASP HA . 637 . HA 1 1
51 1 2 1 1 9 GLN H . 638 . HN 1 1
52 1 1 1 1 8 ASP HA . 637 . HA 1 1
52 1 2 1 1 9 GLN QB . 638 . HB* 1 1
53 1 1 1 1 8 ASP QB . 637 . HB* 1 1
53 1 2 1 1 9 GLN H . 638 . HN 1 1
54 1 1 1 1 9 GLN H . 638 . HN 1 1
54 1 2 1 1 9 GLN QB . 638 . HB* 1 1
55 1 1 1 1 9 GLN H . 638 . HN 1 1
55 1 2 1 1 9 GLN QG . 638 . HG* 1 1
56 1 1 1 1 9 GLN HA . 638 . HA 1 1
56 1 2 1 1 10 GLY H . 639 . HN 1 1
57 1 1 1 1 9 GLN QB . 638 . HB* 1 1
57 1 2 1 1 13 ASP H . 642 . HN 1 1
58 1 1 1 1 9 GLN QB . 638 . HB* 1 1
58 1 2 1 1 13 ASP HA . 642 . HA 1 1
59 1 1 1 1 9 GLN HB2 . 638 . HB2 1 1
59 1 2 1 1 10 GLY H . 639 . HN 1 1
60 1 1 1 1 9 GLN HB3 . 638 . HB1 1 1
60 1 2 1 1 10 GLY H . 639 . HN 1 1
61 1 1 1 1 9 GLN QG . 638 . HG* 1 1
61 1 2 1 1 10 GLY H . 639 . HN 1 1
62 1 1 1 1 10 GLY H . 639 . HN 1 1
62 1 2 1 1 11 ASP HA . 640 . HA 1 1
63 1 1 1 1 10 GLY H . 639 . HN 1 1
63 1 2 1 1 11 ASP QB . 640 . HB* 1 1
64 1 1 1 1 10 GLY H . 639 . HN 1 1
64 1 2 1 1 13 ASP HA . 642 . HA 1 1
65 1 1 1 1 10 GLY QA . 639 . HA* 1 1
65 1 2 1 1 11 ASP H . 640 . HN 1 1
66 1 1 1 1 12 ASN H . 641 . HN 1 1
66 1 2 1 1 12 ASN HA . 641 . HA 1 1
67 1 1 1 1 12 ASN H . 641 . HN 1 1
67 1 2 1 1 12 ASN QB . 641 . HB* 1 1
68 1 1 1 1 12 ASN QB . 641 . HB* 1 1
68 1 2 1 1 13 ASP H . 642 . HN 1 1
69 1 1 1 1 13 ASP H . 642 . HN 1 1
69 1 2 1 1 13 ASP QB . 642 . HB* 1 1
70 1 1 1 1 13 ASP H . 642 . HN 1 1
70 1 2 1 1 14 ASN QB . 643 . HB* 1 1
71 1 1 1 1 13 ASP H . 642 . HN 1 1
71 1 2 1 1 17 THR MG . 646 . HG2* 1 1
72 1 1 1 1 13 ASP QB . 642 . HB* 1 1
72 1 2 1 1 14 ASN H . 643 . HN 1 1
73 1 1 1 1 14 ASN H . 643 . HN 1 1
73 1 2 1 1 14 ASN HB2 . 643 . HB2 1 1
74 1 1 1 1 14 ASN H . 643 . HN 1 1
74 1 2 1 1 14 ASN QB . 643 . HB* 1 1
75 1 1 1 1 14 ASN H . 643 . HN 1 1
75 1 2 1 1 14 ASN HB3 . 643 . HB1 1 1
76 1 1 1 1 14 ASN H . 643 . HN 1 1
76 1 2 1 1 17 THR H . 646 . HN 1 1
77 1 1 1 1 14 ASN H . 643 . HN 1 1
77 1 2 1 1 18 GLY H . 647 . HN 1 1
78 1 1 1 1 14 ASN H . 643 . HN 1 1
78 1 2 1 1 18 GLY QA . 647 . HA* 1 1
79 1 1 1 1 14 ASN HA . 643 . HA 1 1
79 1 2 1 1 15 TRP H . 644 . HN 1 1
80 1 1 1 1 14 ASN HA . 643 . HA 1 1
80 1 2 1 1 19 TRP HD1 . 648 . HD1 1 1
81 1 1 1 1 14 ASN QB . 643 . HB* 1 1
81 1 2 1 1 15 TRP H . 644 . HN 1 1
82 1 1 1 1 14 ASN QB . 643 . HB* 1 1
82 1 2 1 1 15 TRP HD1 . 644 . HD1 1 1
83 1 1 1 1 14 ASN QB . 643 . HB* 1 1
83 1 2 1 1 16 TRP H . 645 . HN 1 1
84 1 1 1 1 14 ASN QB . 643 . HB* 1 1
84 1 2 1 1 17 THR H . 646 . HN 1 1
85 1 1 1 1 14 ASN QB . 643 . HB* 1 1
85 1 2 1 1 17 THR MG . 646 . HG2* 1 1
86 1 1 1 1 14 ASN QB . 643 . HB* 1 1
86 1 2 1 1 18 GLY QA . 647 . HA* 1 1
87 1 1 1 1 14 ASN HB2 . 643 . HB2 1 1
87 1 2 1 1 15 TRP H . 644 . HN 1 1
88 1 1 1 1 14 ASN HB3 . 643 . HB1 1 1
88 1 2 1 1 15 TRP H . 644 . HN 1 1
89 1 1 1 1 15 TRP H . 644 . HN 1 1
89 1 2 1 1 15 TRP HB2 . 644 . HB2 1 1
90 1 1 1 1 15 TRP H . 644 . HN 1 1
90 1 2 1 1 15 TRP HB3 . 644 . HB1 1 1
91 1 1 1 1 15 TRP H . 644 . HN 1 1
91 1 2 1 1 15 TRP HE1 . 644 . HE1 1 1
92 1 1 1 1 15 TRP H . 644 . HN 1 1
92 1 2 1 1 16 TRP H . 645 . HN 1 1
93 1 1 1 1 15 TRP H . 644 . HN 1 1
93 1 2 1 1 17 THR H . 646 . HN 1 1
94 1 1 1 1 15 TRP H . 644 . HN 1 1
94 1 2 1 1 19 TRP HE1 . 648 . HE1 1 1
95 1 1 1 1 15 TRP QB . 644 . HB* 1 1
95 1 2 1 1 15 TRP HE1 . 644 . HE1 1 1
96 1 1 1 1 15 TRP HB2 . 644 . HB2 1 1
96 1 2 1 1 16 TRP H . 645 . HN 1 1
97 1 1 1 1 15 TRP HB3 . 644 . HB1 1 1
97 1 2 1 1 16 TRP H . 645 . HN 1 1
98 1 1 1 1 15 TRP HE1 . 644 . HE1 1 1
98 1 2 1 1 17 THR HB . 646 . HB 1 1
99 1 1 1 1 15 TRP HZ3 . 644 . HZ3 1 1
99 1 2 1 1 16 TRP QB . 645 . HB* 1 1
100 1 1 1 1 16 TRP H . 645 . HN 1 1
100 1 2 1 1 17 THR H . 646 . HN 1 1
101 1 1 1 1 16 TRP H . 645 . HN 1 1
101 1 2 1 1 17 THR HB . 646 . HB 1 1
102 1 1 1 1 16 TRP H . 645 . HN 1 1
102 1 2 1 1 17 THR MG . 646 . HG2* 1 1
103 1 1 1 1 16 TRP H . 645 . HN 1 1
103 1 2 1 1 18 GLY H . 647 . HN 1 1
104 1 1 1 1 16 TRP H . 645 . HN 1 1
104 1 2 1 1 20 ARG QD . 649 . HD* 1 1
105 1 1 1 1 16 TRP HA . 645 . HA 1 1
105 1 2 1 1 16 TRP HD1 . 645 . HD1 1 1
106 1 1 1 1 16 TRP HA . 645 . HA 1 1
106 1 2 1 1 16 TRP HE1 . 645 . HE1 1 1
107 1 1 1 1 16 TRP HA . 645 . HA 1 1
107 1 2 1 1 20 ARG H . 649 . HN 1 1
108 1 1 1 1 16 TRP HB2 . 645 . HB2 1 1
108 1 2 1 1 17 THR H . 646 . HN 1 1
109 1 1 1 1 16 TRP HB3 . 645 . HB1 1 1
109 1 2 1 1 17 THR H . 646 . HN 1 1
110 1 1 1 1 17 THR H . 646 . HN 1 1
110 1 2 1 1 17 THR HB . 646 . HB 1 1
111 1 1 1 1 17 THR H . 646 . HN 1 1
111 1 2 1 1 17 THR MG . 646 . HG2* 1 1
112 1 1 1 1 17 THR H . 646 . HN 1 1
112 1 2 1 1 18 GLY H . 647 . HN 1 1
113 1 1 1 1 17 THR HA . 646 . HA 1 1
113 1 2 1 1 17 THR HB . 646 . HB 1 1
114 1 1 1 1 17 THR HA . 646 . HA 1 1
114 1 2 1 1 21 GLN QB . 650 . HB* 1 1
115 1 1 1 1 17 THR HB . 646 . HB 1 1
115 1 2 1 1 18 GLY H . 647 . HN 1 1
116 1 1 1 1 17 THR HB . 646 . HB 1 1
116 1 2 1 1 21 GLN QG . 650 . HG* 1 1
117 1 1 1 1 17 THR MG . 646 . HG2* 1 1
117 1 2 1 1 18 GLY H . 647 . HN 1 1
118 1 1 1 1 17 THR MG . 646 . HG2* 1 1
118 1 2 1 1 18 GLY QA . 647 . HA* 1 1
119 1 1 1 1 17 THR MG . 646 . HG2* 1 1
119 1 2 1 1 19 TRP H . 648 . HN 1 1
120 1 1 1 1 18 GLY H . 647 . HN 1 1
120 1 2 1 1 19 TRP H . 648 . HN 1 1
121 1 1 1 1 18 GLY QA . 647 . HA* 1 1
121 1 2 1 1 19 TRP HD1 . 648 . HD1 1 1
122 1 1 1 1 18 GLY QA . 647 . HA* 1 1
122 1 2 1 1 21 GLN H . 650 . HN 1 1
123 1 1 1 1 18 GLY QA . 647 . HA* 1 1
123 1 2 1 1 21 GLN QB . 650 . HB* 1 1
124 1 1 1 1 18 GLY QA . 647 . HA* 1 1
124 1 2 1 1 22 TRP HE1 . 651 . HE1 1 1
125 1 1 1 1 19 TRP QB . 648 . HB* 1 1
125 1 2 1 1 20 ARG H . 649 . HN 1 1
126 1 1 1 1 19 TRP HE3 . 648 . HE3 1 1
126 1 2 1 1 20 ARG QB . 649 . HB* 1 1
127 1 1 1 1 19 TRP HE3 . 648 . HE3 1 1
127 1 2 1 1 20 ARG QG . 649 . HG* 1 1
128 1 1 1 1 20 ARG H . 649 . HN 1 1
128 1 2 1 1 20 ARG QD . 649 . HD* 1 1
129 1 1 1 1 20 ARG H . 649 . HN 1 1
129 1 2 1 1 20 ARG HG2 . 649 . HG2 1 1
130 1 1 1 1 20 ARG H . 649 . HN 1 1
130 1 2 1 1 20 ARG QG . 649 . HG* 1 1
131 1 1 1 1 20 ARG H . 649 . HN 1 1
131 1 2 1 1 20 ARG HG3 . 649 . HG1 1 1
132 1 1 1 1 20 ARG H . 649 . HN 1 1
132 1 2 1 1 21 GLN H . 650 . HN 1 1
133 1 1 1 1 20 ARG H . 649 . HN 1 1
133 1 2 1 1 21 GLN HA . 650 . HA 1 1
134 1 1 1 1 20 ARG H . 649 . HN 1 1
134 1 2 1 1 21 GLN QB . 650 . HB* 1 1
135 1 1 1 1 20 ARG H . 649 . HN 1 1
135 1 2 1 1 23 ILE H . 652 . HN 1 1
136 1 1 1 1 20 ARG HA . 649 . HA 1 1
136 1 2 1 1 21 GLN QB . 650 . HB* 1 1
137 1 1 1 1 20 ARG HA . 649 . HA 1 1
137 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
138 1 1 1 1 20 ARG QB . 649 . HB* 1 1
138 1 2 1 1 21 GLN H . 650 . HN 1 1
139 1 1 1 1 20 ARG QB . 649 . HB* 1 1
139 1 2 1 1 22 TRP H . 651 . HN 1 1
140 1 1 1 1 20 ARG HB2 . 649 . HB2 1 1
140 1 2 1 1 21 GLN H . 650 . HN 1 1
141 1 1 1 1 20 ARG HB3 . 649 . HB1 1 1
141 1 2 1 1 21 GLN H . 650 . HN 1 1
142 1 1 1 1 20 ARG QD . 649 . HD* 1 1
142 1 2 1 1 21 GLN H . 650 . HN 1 1
143 1 1 1 1 20 ARG QG . 649 . HG* 1 1
143 1 2 1 1 21 GLN H . 650 . HN 1 1
144 1 1 1 1 21 GLN H . 650 . HN 1 1
144 1 2 1 1 21 GLN QB . 650 . HB* 1 1
145 1 1 1 1 21 GLN H . 650 . HN 1 1
145 1 2 1 1 21 GLN QG . 650 . HG* 1 1
146 1 1 1 1 21 GLN H . 650 . HN 1 1
146 1 2 1 1 22 TRP HA . 651 . HA 1 1
147 1 1 1 1 21 GLN H . 650 . HN 1 1
147 1 2 1 1 22 TRP QB . 651 . HB* 1 1
148 1 1 1 1 21 GLN H . 650 . HN 1 1
148 1 2 1 1 23 ILE H . 652 . HN 1 1
149 1 1 1 1 21 GLN HA . 650 . HA 1 1
149 1 2 1 1 21 GLN QG . 650 . HG* 1 1
150 1 1 1 1 21 GLN HA . 650 . HA 1 1
150 1 2 1 1 23 ILE H . 652 . HN 1 1
151 1 1 1 1 21 GLN QB . 650 . HB* 1 1
151 1 2 1 1 22 TRP H . 651 . HN 1 1
152 1 1 1 1 21 GLN QB . 650 . HB* 1 1
152 1 2 1 1 22 TRP HA . 651 . HA 1 1
153 1 1 1 1 21 GLN QB . 650 . HB* 1 1
153 1 2 1 1 22 TRP HE1 . 651 . HE1 1 1
154 1 1 1 1 21 GLN QB . 650 . HB* 1 1
154 1 2 1 1 23 ILE H . 652 . HN 1 1
155 1 1 1 1 21 GLN QG . 650 . HG* 1 1
155 1 2 1 1 22 TRP H . 651 . HN 1 1
156 1 1 1 1 21 GLN QG . 650 . HG* 1 1
156 1 2 1 1 22 TRP HE1 . 651 . HE1 1 1
157 1 1 1 1 22 TRP H . 651 . HN 1 1
157 1 2 1 1 22 TRP HB2 . 651 . HB2 1 1
158 1 1 1 1 22 TRP H . 651 . HN 1 1
158 1 2 1 1 22 TRP HB3 . 651 . HB1 1 1
159 1 1 1 1 22 TRP H . 651 . HN 1 1
159 1 2 1 1 22 TRP HD1 . 651 . HD1 1 1
160 1 1 1 1 22 TRP H . 651 . HN 1 1
160 1 2 1 1 22 TRP HE1 . 651 . HE1 1 1
161 1 1 1 1 22 TRP H . 651 . HN 1 1
161 1 2 1 1 23 ILE H . 652 . HN 1 1
162 1 1 1 1 22 TRP H . 651 . HN 1 1
162 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
163 1 1 1 1 22 TRP HA . 651 . HA 1 1
163 1 2 1 1 22 TRP HD1 . 651 . HD1 1 1
164 1 1 1 1 22 TRP HA . 651 . HA 1 1
164 1 2 1 1 26 GLY H . 655 . HN 1 1
165 1 1 1 1 22 TRP QB . 651 . HB* 1 1
165 1 2 1 1 22 TRP HE1 . 651 . HE1 1 1
166 1 1 1 1 22 TRP QB . 651 . HB* 1 1
166 1 2 1 1 23 ILE H . 652 . HN 1 1
167 1 1 1 1 22 TRP QB . 651 . HB* 1 1
167 1 2 1 1 26 GLY H . 655 . HN 1 1
168 1 1 1 1 22 TRP HB2 . 651 . HB2 1 1
168 1 2 1 1 23 ILE H . 652 . HN 1 1
169 1 1 1 1 22 TRP HB3 . 651 . HB1 1 1
169 1 2 1 1 23 ILE H . 652 . HN 1 1
170 1 1 1 1 23 ILE H . 652 . HN 1 1
170 1 2 1 1 24 PRO QG . 653 . HG* 1 1
171 1 1 1 1 23 ILE H . 652 . HN 1 1
171 1 2 1 1 27 ILE HB . 656 . HB 1 1
172 1 1 1 1 23 ILE H . 652 . HN 1 1
172 1 2 1 1 27 ILE QG . 656 . HG1* 1 1
173 1 1 1 1 23 ILE H . 652 . HN 1 1
173 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
174 1 1 1 1 24 PRO QB . 653 . HB* 1 1
174 1 2 1 1 25 ALA H . 654 . HN 1 1
175 1 1 1 1 24 PRO QB . 653 . HB* 1 1
175 1 2 1 1 26 GLY H . 655 . HN 1 1
176 1 1 1 1 24 PRO QG . 653 . HG* 1 1
176 1 2 1 1 25 ALA H . 654 . HN 1 1
177 1 1 1 1 24 PRO QG . 653 . HG* 1 1
177 1 2 1 1 25 ALA HA . 654 . HA 1 1
178 1 1 1 1 24 PRO QG . 653 . HG* 1 1
178 1 2 1 1 26 GLY QA . 655 . HA* 1 1
179 1 1 1 1 25 ALA H . 654 . HN 1 1
179 1 2 1 1 25 ALA MB . 654 . HB* 1 1
180 1 1 1 1 25 ALA H . 654 . HN 1 1
180 1 2 1 1 29 VAL QG . 658 . HG* 1 1
181 1 1 1 1 25 ALA HA . 654 . HA 1 1
181 1 2 1 1 26 GLY H . 655 . HN 1 1
182 1 1 1 1 25 ALA HA . 654 . HA 1 1
182 1 2 1 1 27 ILE H . 656 . HN 1 1
183 1 1 1 1 25 ALA HA . 654 . HA 1 1
183 1 2 1 1 29 VAL QG . 658 . HG* 1 1
184 1 1 1 1 25 ALA MB . 654 . HB* 1 1
184 1 2 1 1 26 GLY H . 655 . HN 1 1
185 1 1 1 1 25 ALA MB . 654 . HB* 1 1
185 1 2 1 1 26 GLY QA . 655 . HA* 1 1
186 1 1 1 1 26 GLY H . 655 . HN 1 1
186 1 2 1 1 27 ILE H . 656 . HN 1 1
187 1 1 1 1 26 GLY H . 655 . HN 1 1
187 1 2 1 1 27 ILE HB . 656 . HB 1 1
188 1 1 1 1 26 GLY H . 655 . HN 1 1
188 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
189 1 1 1 1 27 ILE H . 656 . HN 1 1
189 1 2 1 1 27 ILE HG12 . 656 . HG12 1 1
190 1 1 1 1 27 ILE H . 656 . HN 1 1
190 1 2 1 1 27 ILE QG . 656 . HG1* 1 1
191 1 1 1 1 27 ILE H . 656 . HN 1 1
191 1 2 1 1 27 ILE HG13 . 656 . HG11 1 1
192 1 1 1 1 27 ILE H . 656 . HN 1 1
192 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
193 1 1 1 1 27 ILE H . 656 . HN 1 1
193 1 2 1 1 28 GLY H . 657 . HN 1 1
194 1 1 1 1 27 ILE H . 656 . HN 1 1
194 1 2 1 1 28 GLY QA . 657 . HA* 1 1
195 1 1 1 1 27 ILE HA . 656 . HA 1 1
195 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
196 1 1 1 1 27 ILE HB . 656 . HB 1 1
196 1 2 1 1 28 GLY H . 657 . HN 1 1
197 1 1 1 1 27 ILE HB . 656 . HB 1 1
197 1 2 1 1 31 GLY H . 660 . HN 1 1
198 1 1 1 1 27 ILE HB . 656 . HB 1 1
198 1 2 1 1 31 GLY QA . 660 . HA* 1 1
199 1 1 1 1 27 ILE QG . 656 . HG1* 1 1
199 1 2 1 1 27 ILE MG . 656 . HG2* 1 1
200 1 1 1 1 27 ILE QG . 656 . HG1* 1 1
200 1 2 1 1 31 GLY QA . 660 . HA* 1 1
201 1 1 1 1 27 ILE HG12 . 656 . HG12 1 1
201 1 2 1 1 28 GLY H . 657 . HN 1 1
202 1 1 1 1 27 ILE HG13 . 656 . HG11 1 1
202 1 2 1 1 28 GLY H . 657 . HN 1 1
203 1 1 1 1 27 ILE MG . 656 . HG2* 1 1
203 1 2 1 1 31 GLY QA . 660 . HA* 1 1
204 1 1 1 1 28 GLY H . 657 . HN 1 1
204 1 2 1 1 29 VAL H . 658 . HN 1 1
205 1 1 1 1 28 GLY H . 657 . HN 1 1
205 1 2 1 1 29 VAL HA . 658 . HA 1 1
206 1 1 1 1 28 GLY H . 657 . HN 1 1
206 1 2 1 1 29 VAL HB . 658 . HB 1 1
207 1 1 1 1 28 GLY H . 657 . HN 1 1
207 1 2 1 1 29 VAL QG . 658 . HG* 1 1
208 1 1 1 1 28 GLY H . 657 . HN 1 1
208 1 2 1 1 31 GLY H . 660 . HN 1 1
209 1 1 1 1 28 GLY H . 657 . HN 1 1
209 1 2 1 1 31 GLY QA . 660 . HA* 1 1
210 1 1 1 1 28 GLY QA . 657 . HA* 1 1
210 1 2 1 1 32 VAL H . 661 . HN 1 1
211 1 1 1 1 29 VAL H . 658 . HN 1 1
211 1 2 1 1 29 VAL HB . 658 . HB 1 1
212 1 1 1 1 29 VAL H . 658 . HN 1 1
212 1 2 1 1 29 VAL QG . 658 . HG* 1 1
213 1 1 1 1 29 VAL H . 658 . HN 1 1
213 1 2 1 1 30 THR H . 659 . HN 1 1
214 1 1 1 1 29 VAL H . 658 . HN 1 1
214 1 2 1 1 31 GLY H . 660 . HN 1 1
215 1 1 1 1 29 VAL H . 658 . HN 1 1
215 1 2 1 1 32 VAL H . 661 . HN 1 1
216 1 1 1 1 29 VAL HA . 658 . HA 1 1
216 1 2 1 1 29 VAL MG1 . 658 . HG1* 1 1
217 1 1 1 1 29 VAL HA . 658 . HA 1 1
217 1 2 1 1 29 VAL QG . 658 . HG* 1 1
218 1 1 1 1 29 VAL HA . 658 . HA 1 1
218 1 2 1 1 29 VAL MG2 . 658 . HG2* 1 1
219 1 1 1 1 29 VAL HA . 658 . HA 1 1
219 1 2 1 1 33 VAL H . 662 . HN 1 1
220 1 1 1 1 29 VAL HB . 658 . HB 1 1
220 1 2 1 1 30 THR H . 659 . HN 1 1
221 1 1 1 1 29 VAL QG . 658 . HG* 1 1
221 1 2 1 1 30 THR H . 659 . HN 1 1
222 1 1 1 1 29 VAL QG . 658 . HG* 1 1
222 1 2 1 1 30 THR HB . 659 . HB 1 1
223 1 1 1 1 29 VAL QG . 658 . HG* 1 1
223 1 2 1 1 31 GLY H . 660 . HN 1 1
224 1 1 1 1 30 THR H . 659 . HN 1 1
224 1 2 1 1 30 THR HB . 659 . HB 1 1
225 1 1 1 1 30 THR H . 659 . HN 1 1
225 1 2 1 1 30 THR MG . 659 . HG2* 1 1
226 1 1 1 1 30 THR H . 659 . HN 1 1
226 1 2 1 1 31 GLY H . 660 . HN 1 1
227 1 1 1 1 30 THR HA . 659 . HA 1 1
227 1 2 1 1 31 GLY QA . 660 . HA* 1 1
228 1 1 1 1 30 THR HA . 659 . HA 1 1
228 1 2 1 1 34 ILE HB . 663 . HB 1 1
229 1 1 1 1 30 THR HB . 659 . HB 1 1
229 1 2 1 1 31 GLY H . 660 . HN 1 1
230 1 1 1 1 30 THR MG . 659 . HG2* 1 1
230 1 2 1 1 31 GLY H . 660 . HN 1 1
231 1 1 1 1 30 THR MG . 659 . HG2* 1 1
231 1 2 1 1 31 GLY QA . 660 . HA* 1 1
232 1 1 1 1 30 THR MG . 659 . HG2* 1 1
232 1 2 1 1 34 ILE MG . 663 . HG2* 1 1
233 1 1 1 1 31 GLY H . 660 . HN 1 1
233 1 2 1 1 32 VAL H . 661 . HN 1 1
234 1 1 1 1 31 GLY QA . 660 . HA* 1 1
234 1 2 1 1 32 VAL QG . 661 . HG* 1 1
235 1 1 1 1 31 GLY QA . 660 . HA* 1 1
235 1 2 1 1 34 ILE HB . 663 . HB 1 1
236 1 1 1 1 32 VAL H . 661 . HN 1 1
236 1 2 1 1 32 VAL HB . 661 . HB 1 1
237 1 1 1 1 32 VAL H . 661 . HN 1 1
237 1 2 1 1 32 VAL QG . 661 . HG* 1 1
238 1 1 1 1 32 VAL H . 661 . HN 1 1
238 1 2 1 1 33 VAL H . 662 . HN 1 1
239 1 1 1 1 32 VAL H . 661 . HN 1 1
239 1 2 1 1 33 VAL HA . 662 . HA 1 1
240 1 1 1 1 32 VAL H . 661 . HN 1 1
240 1 2 1 1 33 VAL HB . 662 . HB 1 1
241 1 1 1 1 32 VAL H . 661 . HN 1 1
241 1 2 1 1 34 ILE HB . 663 . HB 1 1
242 1 1 1 1 32 VAL H . 661 . HN 1 1
242 1 2 1 1 35 ALA MB . 664 . HB* 1 1
243 1 1 1 1 32 VAL HB . 661 . HB 1 1
243 1 2 1 1 33 VAL H . 662 . HN 1 1
244 1 1 1 1 33 VAL H . 662 . HN 1 1
244 1 2 1 1 33 VAL QG . 662 . HG* 1 1
245 1 1 1 1 33 VAL H . 662 . HN 1 1
245 1 2 1 1 36 VAL QG . 665 . HG* 1 1
246 1 1 1 1 33 VAL HA . 662 . HA 1 1
246 1 2 1 1 34 ILE HB . 663 . HB 1 1
247 1 1 1 1 33 VAL HA . 662 . HA 1 1
247 1 2 1 1 35 ALA MB . 664 . HB* 1 1
248 1 1 1 1 33 VAL HA . 662 . HA 1 1
248 1 2 1 1 36 VAL QG . 665 . HG* 1 1
249 1 1 1 1 33 VAL HB . 662 . HB 1 1
249 1 2 1 1 34 ILE H . 663 . HN 1 1
250 1 1 1 1 33 VAL QG . 662 . HG* 1 1
250 1 2 1 1 34 ILE HA . 663 . HA 1 1
251 1 1 1 1 33 VAL QG . 662 . HG* 1 1
251 1 2 1 1 37 ILE HB . 666 . HB 1 1
252 1 1 1 1 34 ILE H . 663 . HN 1 1
252 1 2 1 1 34 ILE HB . 663 . HB 1 1
253 1 1 1 1 34 ILE H . 663 . HN 1 1
253 1 2 1 1 34 ILE MG . 663 . HG2* 1 1
254 1 1 1 1 34 ILE H . 663 . HN 1 1
254 1 2 1 1 35 ALA MB . 664 . HB* 1 1
255 1 1 1 1 34 ILE H . 663 . HN 1 1
255 1 2 1 1 36 VAL QG . 665 . HG* 1 1
256 1 1 1 1 34 ILE HA . 663 . HA 1 1
256 1 2 1 1 34 ILE MG . 663 . HG2* 1 1
257 1 1 1 1 34 ILE HA . 663 . HA 1 1
257 1 2 1 1 38 ALA MB . 667 . HB* 1 1
258 1 1 1 1 34 ILE HB . 663 . HB 1 1
258 1 2 1 1 35 ALA H . 664 . HN 1 1
259 1 1 1 1 34 ILE MG . 663 . HG2* 1 1
259 1 2 1 1 35 ALA H . 664 . HN 1 1
260 1 1 1 1 34 ILE MG . 663 . HG2* 1 1
260 1 2 1 1 35 ALA HA . 664 . HA 1 1
261 1 1 1 1 34 ILE MG . 663 . HG2* 1 1
261 1 2 1 1 35 ALA MB . 664 . HB* 1 1
262 1 1 1 1 35 ALA H . 664 . HN 1 1
262 1 2 1 1 35 ALA MB . 664 . HB* 1 1
263 1 1 1 1 35 ALA H . 664 . HN 1 1
263 1 2 1 1 36 VAL QG . 665 . HG* 1 1
264 1 1 1 1 35 ALA H . 664 . HN 1 1
264 1 2 1 1 38 ALA H . 667 . HN 1 1
265 1 1 1 1 35 ALA HA . 664 . HA 1 1
265 1 2 1 1 37 ILE H . 666 . HN 1 1
266 1 1 1 1 35 ALA HA . 664 . HA 1 1
266 1 2 1 1 38 ALA H . 667 . HN 1 1
267 1 1 1 1 35 ALA MB . 664 . HB* 1 1
267 1 2 1 1 36 VAL H . 665 . HN 1 1
268 1 1 1 1 35 ALA MB . 664 . HB* 1 1
268 1 2 1 1 36 VAL HA . 665 . HA 1 1
269 1 1 1 1 36 VAL H . 665 . HN 1 1
269 1 2 1 1 36 VAL HB . 665 . HB 1 1
270 1 1 1 1 36 VAL H . 665 . HN 1 1
270 1 2 1 1 36 VAL MG1 . 665 . HG1* 1 1
271 1 1 1 1 36 VAL H . 665 . HN 1 1
271 1 2 1 1 36 VAL QG . 665 . HG* 1 1
272 1 1 1 1 36 VAL H . 665 . HN 1 1
272 1 2 1 1 36 VAL MG2 . 665 . HG2* 1 1
273 1 1 1 1 36 VAL H . 665 . HN 1 1
273 1 2 1 1 37 ILE H . 666 . HN 1 1
274 1 1 1 1 36 VAL H . 665 . HN 1 1
274 1 2 1 1 37 ILE HB . 666 . HB 1 1
275 1 1 1 1 36 VAL H . 665 . HN 1 1
275 1 2 1 1 38 ALA H . 667 . HN 1 1
276 1 1 1 1 36 VAL HA . 665 . HA 1 1
276 1 2 1 1 39 LEU H . 668 . HN 1 1
277 1 1 1 1 36 VAL HA . 665 . HA 1 1
277 1 2 1 1 39 LEU QB . 668 . HB* 1 1
278 1 1 1 1 36 VAL HB . 665 . HB 1 1
278 1 2 1 1 37 ILE H . 666 . HN 1 1
279 1 1 1 1 36 VAL QG . 665 . HG* 1 1
279 1 2 1 1 39 LEU H . 668 . HN 1 1
280 1 1 1 1 36 VAL QG . 665 . HG* 1 1
280 1 2 1 1 40 PHE QB . 669 . HB* 1 1
281 1 1 1 1 37 ILE H . 666 . HN 1 1
281 1 2 1 1 37 ILE HB . 666 . HB 1 1
282 1 1 1 1 37 ILE H . 666 . HN 1 1
282 1 2 1 1 37 ILE MG . 666 . HG2* 1 1
283 1 1 1 1 37 ILE H . 666 . HN 1 1
283 1 2 1 1 38 ALA H . 667 . HN 1 1
284 1 1 1 1 37 ILE H . 666 . HN 1 1
284 1 2 1 1 38 ALA MB . 667 . HB* 1 1
285 1 1 1 1 37 ILE H . 666 . HN 1 1
285 1 2 1 1 39 LEU H . 668 . HN 1 1
286 1 1 1 1 37 ILE H . 666 . HN 1 1
286 1 2 1 1 40 PHE QB . 669 . HB* 1 1
287 1 1 1 1 37 ILE HA . 666 . HA 1 1
287 1 2 1 1 37 ILE MG . 666 . HG2* 1 1
288 1 1 1 1 37 ILE HA . 666 . HA 1 1
288 1 2 1 1 39 LEU QB . 668 . HB* 1 1
289 1 1 1 1 37 ILE HA . 666 . HA 1 1
289 1 2 1 1 40 PHE H . 669 . HN 1 1
290 1 1 1 1 37 ILE HA . 666 . HA 1 1
290 1 2 1 1 40 PHE QB . 669 . HB* 1 1
291 1 1 1 1 37 ILE HA . 666 . HA 1 1
291 1 2 1 1 41 ALA H . 670 . HN 1 1
292 1 1 1 1 37 ILE HB . 666 . HB 1 1
292 1 2 1 1 38 ALA H . 667 . HN 1 1
293 1 1 1 1 37 ILE HB . 666 . HB 1 1
293 1 2 1 1 38 ALA MB . 667 . HB* 1 1
294 1 1 1 1 37 ILE HB . 666 . HB 1 1
294 1 2 1 1 41 ALA MB . 670 . HB* 1 1
295 1 1 1 1 37 ILE MG . 666 . HG2* 1 1
295 1 2 1 1 38 ALA H . 667 . HN 1 1
296 1 1 1 1 37 ILE MG . 666 . HG2* 1 1
296 1 2 1 1 41 ALA H . 670 . HN 1 1
297 1 1 1 1 38 ALA H . 667 . HN 1 1
297 1 2 1 1 38 ALA MB . 667 . HB* 1 1
298 1 1 1 1 38 ALA H . 667 . HN 1 1
298 1 2 1 1 39 LEU H . 668 . HN 1 1
299 1 1 1 1 38 ALA HA . 667 . HA 1 1
299 1 2 1 1 41 ALA MB . 670 . HB* 1 1
300 1 1 1 1 38 ALA MB . 667 . HB* 1 1
300 1 2 1 1 39 LEU H . 668 . HN 1 1
301 1 1 1 1 39 LEU H . 668 . HN 1 1
301 1 2 1 1 39 LEU QB . 668 . HB* 1 1
302 1 1 1 1 39 LEU H . 668 . HN 1 1
302 1 2 1 1 39 LEU QD . 668 . HD* 1 1
303 1 1 1 1 39 LEU H . 668 . HN 1 1
303 1 2 1 1 40 PHE QB . 669 . HB* 1 1
304 1 1 1 1 39 LEU HA . 668 . HA 1 1
304 1 2 1 1 39 LEU QD . 668 . HD* 1 1
305 1 1 1 1 39 LEU HA . 668 . HA 1 1
305 1 2 1 1 39 LEU HG . 668 . HG 1 1
306 1 1 1 1 39 LEU QB . 668 . HB* 1 1
306 1 2 1 1 40 PHE H . 669 . HN 1 1
307 1 1 1 1 39 LEU QB . 668 . HB* 1 1
307 1 2 1 1 40 PHE HA . 669 . HA 1 1
308 1 1 1 1 39 LEU QB . 668 . HB* 1 1
308 1 2 1 1 40 PHE QB . 669 . HB* 1 1
309 1 1 1 1 39 LEU QD . 668 . HD* 1 1
309 1 2 1 1 40 PHE H . 669 . HN 1 1
310 1 1 1 1 39 LEU QD . 668 . HD* 1 1
310 1 2 1 1 42 ILE H . 671 . HN 1 1
311 1 1 1 1 39 LEU HG . 668 . HG 1 1
311 1 2 1 1 40 PHE H . 669 . HN 1 1
312 1 1 1 1 39 LEU HG . 668 . HG 1 1
312 1 2 1 1 40 PHE HA . 669 . HA 1 1
313 1 1 1 1 39 LEU HG . 668 . HG 1 1
313 1 2 1 1 40 PHE QB . 669 . HB* 1 1
314 1 1 1 1 40 PHE H . 669 . HN 1 1
314 1 2 1 1 40 PHE QB . 669 . HB* 1 1
315 1 1 1 1 40 PHE H . 669 . HN 1 1
315 1 2 1 1 41 ALA H . 670 . HN 1 1
316 1 1 1 1 40 PHE HA . 669 . HA 1 1
316 1 2 1 1 44 LYS QG . 673 . HG* 1 1
317 1 1 1 1 40 PHE QB . 669 . HB* 1 1
317 1 2 1 1 41 ALA H . 670 . HN 1 1
318 1 1 1 1 40 PHE QB . 669 . HB* 1 1
318 1 2 1 1 41 ALA MB . 670 . HB* 1 1
319 1 1 1 1 41 ALA H . 670 . HN 1 1
319 1 2 1 1 41 ALA MB . 670 . HB* 1 1
320 1 1 1 1 41 ALA MB . 670 . HB* 1 1
320 1 2 1 1 42 ILE H . 671 . HN 1 1
321 1 1 1 1 41 ALA MB . 670 . HB* 1 1
321 1 2 1 1 44 LYS QG . 673 . HG* 1 1
322 1 1 1 1 42 ILE H . 671 . HN 1 1
322 1 2 1 1 42 ILE HB . 671 . HB 1 1
323 1 1 1 1 42 ILE H . 671 . HN 1 1
323 1 2 1 1 42 ILE MG . 671 . HG2* 1 1
324 1 1 1 1 42 ILE H . 671 . HN 1 1
324 1 2 1 1 43 ALA H . 672 . HN 1 1
325 1 1 1 1 42 ILE H . 671 . HN 1 1
325 1 2 1 1 44 LYS H . 673 . HN 1 1
326 1 1 1 1 42 ILE H . 671 . HN 1 1
326 1 2 1 1 45 PHE QB . 674 . HB* 1 1
327 1 1 1 1 42 ILE HA . 671 . HA 1 1
327 1 2 1 1 42 ILE MG . 671 . HG2* 1 1
328 1 1 1 1 42 ILE HA . 671 . HA 1 1
328 1 2 1 1 43 ALA MB . 672 . HB* 1 1
329 1 1 1 1 42 ILE HA . 671 . HA 1 1
329 1 2 1 1 45 PHE H . 674 . HN 1 1
330 1 1 1 1 42 ILE HA . 671 . HA 1 1
330 1 2 1 1 45 PHE QB . 674 . HB* 1 1
331 1 1 1 1 42 ILE HA . 671 . HA 1 1
331 1 2 1 1 46 VAL H . 675 . HN 1 1
332 1 1 1 1 42 ILE HB . 671 . HB 1 1
332 1 2 1 1 43 ALA H . 672 . HN 1 1
333 1 1 1 1 42 ILE HB . 671 . HB 1 1
333 1 2 1 1 43 ALA HA . 672 . HA 1 1
334 1 1 1 1 42 ILE HB . 671 . HB 1 1
334 1 2 1 1 43 ALA MB . 672 . HB* 1 1
335 1 1 1 1 42 ILE HB . 671 . HB 1 1
335 1 2 1 1 44 LYS H . 673 . HN 1 1
336 1 1 1 1 42 ILE HB . 671 . HB 1 1
336 1 2 1 1 45 PHE H . 674 . HN 1 1
337 1 1 1 1 42 ILE HB . 671 . HB 1 1
337 1 2 1 1 47 PHE HE1 . 676 . HE1 1 1
338 1 1 1 1 42 ILE MG . 671 . HG2* 1 1
338 1 2 1 1 43 ALA H . 672 . HN 1 1
339 1 1 1 1 42 ILE MG . 671 . HG2* 1 1
339 1 2 1 1 43 ALA HA . 672 . HA 1 1
340 1 1 1 1 43 ALA H . 672 . HN 1 1
340 1 2 1 1 43 ALA MB . 672 . HB* 1 1
341 1 1 1 1 43 ALA H . 672 . HN 1 1
341 1 2 1 1 44 LYS H . 673 . HN 1 1
342 1 1 1 1 43 ALA H . 672 . HN 1 1
342 1 2 1 1 44 LYS QB . 673 . HB* 1 1
343 1 1 1 1 43 ALA H . 672 . HN 1 1
343 1 2 1 1 44 LYS QD . 673 . HD* 1 1
344 1 1 1 1 43 ALA H . 672 . HN 1 1
344 1 2 1 1 45 PHE H . 674 . HN 1 1
345 1 1 1 1 43 ALA H . 672 . HN 1 1
345 1 2 1 1 46 VAL H . 675 . HN 1 1
346 1 1 1 1 43 ALA MB . 672 . HB* 1 1
346 1 2 1 1 44 LYS QG . 673 . HG* 1 1
347 1 1 1 1 43 ALA MB . 672 . HB* 1 1
347 1 2 1 1 46 VAL H . 675 . HN 1 1
348 1 1 1 1 43 ALA MB . 672 . HB* 1 1
348 1 2 1 1 47 PHE HD1 . 676 . HD1 1 1
349 1 1 1 1 44 LYS H . 673 . HN 1 1
349 1 2 1 1 44 LYS QB . 673 . HB* 1 1
350 1 1 1 1 44 LYS H . 673 . HN 1 1
350 1 2 1 1 44 LYS QG . 673 . HG* 1 1
351 1 1 1 1 44 LYS H . 673 . HN 1 1
351 1 2 1 1 45 PHE HA . 674 . HA 1 1
352 1 1 1 1 44 LYS H . 673 . HN 1 1
352 1 2 1 1 45 PHE HB2 . 674 . HB2 1 1
353 1 1 1 1 44 LYS H . 673 . HN 1 1
353 1 2 1 1 45 PHE QB . 674 . HB* 1 1
354 1 1 1 1 44 LYS H . 673 . HN 1 1
354 1 2 1 1 45 PHE HB3 . 674 . HB1 1 1
355 1 1 1 1 44 LYS HA . 673 . HA 1 1
355 1 2 1 1 44 LYS QD . 673 . HD* 1 1
356 1 1 1 1 44 LYS HA . 673 . HA 1 1
356 1 2 1 1 44 LYS QG . 673 . HG* 1 1
357 1 1 1 1 44 LYS HA . 673 . HA 1 1
357 1 2 1 1 47 PHE HD1 . 676 . HD1 1 1
358 1 1 1 1 44 LYS QB . 673 . HB* 1 1
358 1 2 1 1 45 PHE H . 674 . HN 1 1
359 1 1 1 1 44 LYS QB . 673 . HB* 1 1
359 1 2 1 1 45 PHE QB . 674 . HB* 1 1
360 1 1 1 1 44 LYS QD . 673 . HD* 1 1
360 1 2 1 1 45 PHE QB . 674 . HB* 1 1
361 1 1 1 1 44 LYS QD . 673 . HD* 1 1
361 1 2 1 1 45 PHE HD2 . 674 . HD2 1 1
362 1 1 1 1 44 LYS QG . 673 . HG* 1 1
362 1 2 1 1 45 PHE H . 674 . HN 1 1
363 1 1 1 1 44 LYS QG . 673 . HG* 1 1
363 1 2 1 1 45 PHE QB . 674 . HB* 1 1
364 1 1 1 1 45 PHE H . 674 . HN 1 1
364 1 2 1 1 45 PHE HB2 . 674 . HB2 1 1
365 1 1 1 1 45 PHE H . 674 . HN 1 1
365 1 2 1 1 45 PHE QB . 674 . HB* 1 1
366 1 1 1 1 45 PHE H . 674 . HN 1 1
366 1 2 1 1 45 PHE HB3 . 674 . HB1 1 1
367 1 1 1 1 45 PHE H . 674 . HN 1 1
367 1 2 1 1 46 VAL QG . 675 . HG* 1 1
368 1 1 1 1 45 PHE H . 674 . HN 1 1
368 1 2 1 1 47 PHE H . 676 . HN 1 1
369 1 1 1 1 45 PHE HA . 674 . HA 1 1
369 1 2 1 1 45 PHE HD1 . 674 . HD1 1 1
370 1 1 1 1 45 PHE QB . 674 . HB* 1 1
370 1 2 1 1 46 VAL HA . 675 . HA 1 1
371 1 1 1 1 45 PHE QB . 674 . HB* 1 1
371 1 2 1 1 46 VAL HB . 675 . HB 1 1
372 1 1 1 1 45 PHE QB . 674 . HB* 1 1
372 1 2 1 1 47 PHE H . 676 . HN 1 1
373 1 1 1 1 45 PHE HB2 . 674 . HB2 1 1
373 1 2 1 1 46 VAL H . 675 . HN 1 1
374 1 1 1 1 45 PHE HB3 . 674 . HB1 1 1
374 1 2 1 1 46 VAL H . 675 . HN 1 1
375 1 1 1 1 45 PHE HD1 . 674 . HD1 1 1
375 1 2 1 1 46 VAL HA . 675 . HA 1 1
376 1 1 1 1 46 VAL H . 675 . HN 1 1
376 1 2 1 1 46 VAL HB . 675 . HB 1 1
377 1 1 1 1 46 VAL H . 675 . HN 1 1
377 1 2 1 1 46 VAL MG1 . 675 . HG1* 1 1
378 1 1 1 1 46 VAL H . 675 . HN 1 1
378 1 2 1 1 46 VAL QG . 675 . HG* 1 1
379 1 1 1 1 46 VAL H . 675 . HN 1 1
379 1 2 1 1 46 VAL MG2 . 675 . HG2* 1 1
380 1 1 1 1 46 VAL H . 675 . HN 1 1
380 1 2 1 1 47 PHE H . 676 . HN 1 1
381 1 1 1 1 46 VAL HA . 675 . HA 1 1
381 1 2 1 1 46 VAL QG . 675 . HG* 1 1
382 1 1 1 1 46 VAL HB . 675 . HB 1 1
382 1 2 1 1 47 PHE H . 676 . HN 1 1
383 1 1 1 1 46 VAL HB . 675 . HB 1 1
383 1 2 1 1 47 PHE HD1 . 676 . HD1 1 1
384 1 1 1 1 46 VAL QG . 675 . HG* 1 1
384 1 2 1 1 47 PHE HD1 . 676 . HD1 1 1
385 1 1 1 1 47 PHE H . 676 . HN 1 1
385 1 2 1 1 47 PHE QB . 676 . HB* 1 1
386 1 1 1 1 47 PHE HA . 676 . HA 1 1
386 1 2 1 1 47 PHE HD1 . 676 . HD1 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 . . . . . 4.43 0.0 4.43 1 1
2 1 . . . . . 5.28 0.0 5.28 1 1
3 1 . . . . . 4.9 0.0 4.9 1 1
4 1 . . . . . 3.31 0.0 3.31 1 1
5 1 . . . . . 3.45 0.0 3.45 1 1
6 1 . . . . . 3.75 0.0 3.75 1 1
7 1 . . . . . 3.82 0.0 3.82 1 1
8 1 . . . . . 3.55 0.0 3.55 1 1
9 1 . . . . . 4.35 0.0 4.35 1 1
10 1 . . . . . 3.6 0.0 3.6 1 1
11 1 . . . . . 4.29 0.0 4.29 1 1
12 1 . . . . . 4.9 0.0 4.9 1 1
13 1 . . . . . 4.9 0.0 4.9 1 1
14 1 . . . . . 3.78 0.0 3.78 1 1
15 1 . . . . . 4.27 0.0 4.27 1 1
16 1 . . . . . 4.84 0.0 4.84 1 1
17 1 . . . . . 4.65 0.0 4.65 1 1
18 1 . . . . . 3.59 0.0 3.59 1 1
19 1 . . . . . 3.73 0.0 3.73 1 1
20 1 . . . . . 4.17 0.0 4.17 1 1
21 1 . . . . . 4.03 0.0 4.03 1 1
22 1 . . . . . 5.35 0.0 5.35 1 1
23 1 . . . . . 3.83 0.0 3.83 1 1
24 1 . . . . . 3.04 0.0 3.04 1 1
25 1 . . . . . 4.73 0.0 4.73 1 1
26 1 . . . . . 4.0 0.0 4.0 1 1
27 1 . . . . . 4.73 0.0 4.73 1 1
28 1 . . . . . 4.67 0.0 4.67 1 1
29 1 . . . . . 2.98 0.0 2.98 1 1
30 1 . . . . . 4.72 0.0 4.72 1 1
31 1 . . . . . 4.27 0.0 4.27 1 1
32 1 . . . . . 4.05 0.0 4.05 1 1
33 1 . . . . . 3.48 0.0 3.48 1 1
34 1 . . . . . 4.05 0.0 4.05 1 1
35 1 . . . . . 3.75 0.0 3.75 1 1
36 1 . . . . . 4.11 0.0 4.11 1 1
37 1 . . . . . 4.6 0.0 4.6 1 1
38 1 . . . . . 3.27 0.0 3.27 1 1
39 1 . . . . . 4.52 0.0 4.52 1 1
40 1 . . . . . 3.99 0.0 3.99 1 1
41 1 . . . . . 3.53 0.0 3.53 1 1
42 1 . . . . . 4.63 0.0 4.63 1 1
43 1 . . . . . 4.39 0.0 4.39 1 1
44 1 . . . . . 5.06 0.0 5.06 1 1
45 1 . . . . . 4.96 0.0 4.96 1 1
46 1 . . . . . 3.78 0.0 3.78 1 1
47 1 . . . . . 4.91 0.0 4.91 1 1
48 1 . . . . . 4.58 0.0 4.58 1 1
49 1 . . . . . 4.58 0.0 4.58 1 1
50 1 . . . . . 3.17 0.0 3.17 1 1
51 1 . . . . . 2.9 0.0 2.9 1 1
52 1 . . . . . 4.3 0.0 4.3 1 1
53 1 . . . . . 3.88 0.0 3.88 1 1
54 1 . . . . . 3.22 0.0 3.22 1 1
55 1 . . . . . 3.91 0.0 3.91 1 1
56 1 . . . . . 3.25 0.0 3.25 1 1
57 1 . . . . . 4.87 0.0 4.87 1 1
58 1 . . . . . 4.47 0.0 4.47 1 1
59 1 . . . . . 4.62 0.0 4.62 1 1
60 1 . . . . . 4.62 0.0 4.62 1 1
61 1 . . . . . 5.08 0.0 5.08 1 1
62 1 . . . . . 4.71 0.0 4.71 1 1
63 1 . . . . . 4.46 0.0 4.46 1 1
64 1 . . . . . 4.61 0.0 4.61 1 1
65 1 . . . . . 2.77 0.0 2.77 1 1
66 1 . . . . . 2.87 0.0 2.87 1 1
67 1 . . . . . 3.01 0.0 3.01 1 1
68 1 . . . . . 4.26 0.0 4.26 1 1
69 1 . . . . . 2.77 0.0 2.77 1 1
70 1 . . . . . 4.69 0.0 4.69 1 1
71 1 . . . . . 5.06 0.0 5.06 1 1
72 1 . . . . . 3.55 0.0 3.55 1 1
73 1 . . . . . 3.6 0.0 3.6 1 1
74 1 . . . . . 3.06 0.0 3.06 1 1
75 1 . . . . . 3.6 0.0 3.6 1 1
76 1 . . . . . 5.25 0.0 5.25 1 1
77 1 . . . . . 5.4 0.0 5.4 1 1
78 1 . . . . . 4.5 0.0 4.5 1 1
79 1 . . . . . 3.56 0.0 3.56 1 1
80 1 . . . . . 4.92 0.0 4.92 1 1
81 1 . . . . . 3.94 0.0 3.94 1 1
82 1 . . . . . 4.88 0.0 4.88 1 1
83 1 . . . . . 5.26 0.0 5.26 1 1
84 1 . . . . . 4.42 0.0 4.42 1 1
85 1 . . . . . 4.14 0.0 4.14 1 1
86 1 . . . . . 5.18 0.0 5.18 1 1
87 1 . . . . . 4.54 0.0 4.54 1 1
88 1 . . . . . 4.54 0.0 4.54 1 1
89 1 . . . . . 4.04 0.0 4.04 1 1
90 1 . . . . . 4.04 0.0 4.04 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.27 0.0 4.27 1 1
93 1 . . . . . 4.15 0.0 4.15 1 1
94 1 . . . . . 5.04 0.0 5.04 1 1
95 1 . . . . . 4.53 0.0 4.53 1 1
96 1 . . . . . 5.45 0.0 5.45 1 1
97 1 . . . . . 5.45 0.0 5.45 1 1
98 1 . . . . . 5.38 0.0 5.38 1 1
99 1 . . . . . 4.84 0.0 4.84 1 1
100 1 . . . . . 4.07 0.0 4.07 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 4.4 0.0 4.4 1 1
105 1 . . . . . 4.75 0.0 4.75 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 4.91 0.0 4.91 1 1
109 1 . . . . . 4.91 0.0 4.91 1 1
110 1 . . . . . 3.63 0.0 3.63 1 1
111 1 . . . . . 3.8 0.0 3.8 1 1
112 1 . . . . . 4.18 0.0 4.18 1 1
113 1 . . . . . 2.91 0.0 2.91 1 1
114 1 . . . . . 4.61 0.0 4.61 1 1
115 1 . . . . . 4.72 0.0 4.72 1 1
116 1 . . . . . 5.34 0.0 5.34 1 1
117 1 . . . . . 4.16 0.0 4.16 1 1
118 1 . . . . . 5.34 0.0 5.34 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.11 0.0 4.11 1 1
121 1 . . . . . 4.43 0.0 4.43 1 1
122 1 . . . . . 5.12 0.0 5.12 1 1
123 1 . . . . . 5.34 0.0 5.34 1 1
124 1 . . . . . 4.81 0.0 4.81 1 1
125 1 . . . . . 5.12 0.0 5.12 1 1
126 1 . . . . . 4.75 0.0 4.75 1 1
127 1 . . . . . 4.83 0.0 4.83 1 1
128 1 . . . . . 4.81 0.0 4.81 1 1
129 1 . . . . . 4.62 0.0 4.62 1 1
130 1 . . . . . 4.05 0.0 4.05 1 1
131 1 . . . . . 4.62 0.0 4.62 1 1
132 1 . . . . . 4.17 0.0 4.17 1 1
133 1 . . . . . 4.72 0.0 4.72 1 1
134 1 . . . . . 5.46 0.0 5.46 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 5.18 0.0 5.18 1 1
137 1 . . . . . 4.65 0.0 4.65 1 1
138 1 . . . . . 4.24 0.0 4.24 1 1
139 1 . . . . . 4.75 0.0 4.75 1 1
140 1 . . . . . 4.91 0.0 4.91 1 1
141 1 . . . . . 4.91 0.0 4.91 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.34 0.0 5.34 1 1
144 1 . . . . . 3.58 0.0 3.58 1 1
145 1 . . . . . 4.08 0.0 4.08 1 1
146 1 . . . . . 5.43 0.0 5.43 1 1
147 1 . . . . . 5.15 0.0 5.15 1 1
148 1 . . . . . 4.65 0.0 4.65 1 1
149 1 . . . . . 3.93 0.0 3.93 1 1
150 1 . . . . . 5.38 0.0 5.38 1 1
151 1 . . . . . 4.1 0.0 4.1 1 1
152 1 . . . . . 4.69 0.0 4.69 1 1
153 1 . . . . . 4.82 0.0 4.82 1 1
154 1 . . . . . 5.26 0.0 5.26 1 1
155 1 . . . . . 4.76 0.0 4.76 1 1
156 1 . . . . . 5.33 0.0 5.33 1 1
157 1 . . . . . 3.96 0.0 3.96 1 1
158 1 . . . . . 3.96 0.0 3.96 1 1
159 1 . . . . . 3.88 0.0 3.88 1 1
160 1 . . . . . 4.68 0.0 4.68 1 1
161 1 . . . . . 3.74 0.0 3.74 1 1
162 1 . . . . . 4.61 0.0 4.61 1 1
163 1 . . . . . 4.2 0.0 4.2 1 1
164 1 . . . . . 4.72 0.0 4.72 1 1
165 1 . . . . . 4.52 0.0 4.52 1 1
166 1 . . . . . 4.27 0.0 4.27 1 1
167 1 . . . . . 4.89 0.0 4.89 1 1
168 1 . . . . . 5.08 0.0 5.08 1 1
169 1 . . . . . 5.08 0.0 5.08 1 1
170 1 . . . . . 3.95 0.0 3.95 1 1
171 1 . . . . . 4.42 0.0 4.42 1 1
172 1 . . . . . 4.43 0.0 4.43 1 1
173 1 . . . . . 3.93 0.0 3.93 1 1
174 1 . . . . . 4.61 0.0 4.61 1 1
175 1 . . . . . 5.29 0.0 5.29 1 1
176 1 . . . . . 4.4 0.0 4.4 1 1
177 1 . . . . . 4.92 0.0 4.92 1 1
178 1 . . . . . 5.25 0.0 5.25 1 1
179 1 . . . . . 3.18 0.0 3.18 1 1
180 1 . . . . . 5.4 0.0 5.4 1 1
181 1 . . . . . 3.44 0.0 3.44 1 1
182 1 . . . . . 5.08 0.0 5.08 1 1
183 1 . . . . . 4.89 0.0 4.89 1 1
184 1 . . . . . 3.56 0.0 3.56 1 1
185 1 . . . . . 4.66 0.0 4.66 1 1
186 1 . . . . . 4.09 0.0 4.09 1 1
187 1 . . . . . 4.5 0.0 4.5 1 1
188 1 . . . . . 4.8 0.0 4.8 1 1
189 1 . . . . . 5.31 0.0 5.31 1 1
190 1 . . . . . 4.62 0.0 4.62 1 1
191 1 . . . . . 5.31 0.0 5.31 1 1
192 1 . . . . . 4.74 0.0 4.74 1 1
193 1 . . . . . 4.3 0.0 4.3 1 1
194 1 . . . . . 4.79 0.0 4.79 1 1
195 1 . . . . . 3.52 0.0 3.52 1 1
196 1 . . . . . 4.28 0.0 4.28 1 1
197 1 . . . . . 5.21 0.0 5.21 1 1
198 1 . . . . . 4.69 0.0 4.69 1 1
199 1 . . . . . 3.26 0.0 3.26 1 1
200 1 . . . . . 5.34 0.0 5.34 1 1
201 1 . . . . . 5.01 0.0 5.01 1 1
202 1 . . . . . 5.01 0.0 5.01 1 1
203 1 . . . . . 3.8 0.0 3.8 1 1
204 1 . . . . . 3.9 0.0 3.9 1 1
205 1 . . . . . 5.06 0.0 5.06 1 1
206 1 . . . . . 4.4 0.0 4.4 1 1
207 1 . . . . . 3.98 0.0 3.98 1 1
208 1 . . . . . 4.86 0.0 4.86 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 5.19 0.0 5.19 1 1
211 1 . . . . . 3.57 0.0 3.57 1 1
212 1 . . . . . 3.45 0.0 3.45 1 1
213 1 . . . . . 4.28 0.0 4.28 1 1
214 1 . . . . . 5.07 0.0 5.07 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 3.42 0.0 3.42 1 1
217 1 . . . . . 2.98 0.0 2.98 1 1
218 1 . . . . . 3.42 0.0 3.42 1 1
219 1 . . . . . 3.98 0.0 3.98 1 1
220 1 . . . . . 4.38 0.0 4.38 1 1
221 1 . . . . . 4.25 0.0 4.25 1 1
222 1 . . . . . 3.37 0.0 3.37 1 1
223 1 . . . . . 4.69 0.0 4.69 1 1
224 1 . . . . . 4.11 0.0 4.11 1 1
225 1 . . . . . 4.22 0.0 4.22 1 1
226 1 . . . . . 4.28 0.0 4.28 1 1
227 1 . . . . . 4.48 0.0 4.48 1 1
228 1 . . . . . 4.42 0.0 4.42 1 1
229 1 . . . . . 4.63 0.0 4.63 1 1
230 1 . . . . . 3.82 0.0 3.82 1 1
231 1 . . . . . 3.48 0.0 3.48 1 1
232 1 . . . . . 3.38 0.0 3.38 1 1
233 1 . . . . . 3.76 0.0 3.76 1 1
234 1 . . . . . 4.68 0.0 4.68 1 1
235 1 . . . . . 4.95 0.0 4.95 1 1
236 1 . . . . . 3.75 0.0 3.75 1 1
237 1 . . . . . 3.8 0.0 3.8 1 1
238 1 . . . . . 4.07 0.0 4.07 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 4.29 0.0 4.29 1 1
241 1 . . . . . 5.09 0.0 5.09 1 1
242 1 . . . . . 4.93 0.0 4.93 1 1
243 1 . . . . . 3.46 0.0 3.46 1 1
244 1 . . . . . 3.44 0.0 3.44 1 1
245 1 . . . . . 3.27 0.0 3.27 1 1
246 1 . . . . . 5.48 0.0 5.48 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 3.57 0.0 3.57 1 1
249 1 . . . . . 3.72 0.0 3.72 1 1
250 1 . . . . . 3.49 0.0 3.49 1 1
251 1 . . . . . 3.3 0.0 3.3 1 1
252 1 . . . . . 3.76 0.0 3.76 1 1
253 1 . . . . . 3.47 0.0 3.47 1 1
254 1 . . . . . 4.73 0.0 4.73 1 1
255 1 . . . . . 3.87 0.0 3.87 1 1
256 1 . . . . . 3.31 0.0 3.31 1 1
257 1 . . . . . 4.52 0.0 4.52 1 1
258 1 . . . . . 3.84 0.0 3.84 1 1
259 1 . . . . . 3.65 0.0 3.65 1 1
260 1 . . . . . 3.62 0.0 3.62 1 1
261 1 . . . . . 3.47 0.0 3.47 1 1
262 1 . . . . . 3.27 0.0 3.27 1 1
263 1 . . . . . 3.99 0.0 3.99 1 1
264 1 . . . . . 5.27 0.0 5.27 1 1
265 1 . . . . . 4.66 0.0 4.66 1 1
266 1 . . . . . 3.72 0.0 3.72 1 1
267 1 . . . . . 3.65 0.0 3.65 1 1
268 1 . . . . . 4.01 0.0 4.01 1 1
269 1 . . . . . 3.7 0.0 3.7 1 1
270 1 . . . . . 3.58 0.0 3.58 1 1
271 1 . . . . . 3.08 0.0 3.08 1 1
272 1 . . . . . 3.58 0.0 3.58 1 1
273 1 . . . . . 4.05 0.0 4.05 1 1
274 1 . . . . . 4.22 0.0 4.22 1 1
275 1 . . . . . 4.86 0.0 4.86 1 1
276 1 . . . . . 4.34 0.0 4.34 1 1
277 1 . . . . . 4.02 0.0 4.02 1 1
278 1 . . . . . 4.33 0.0 4.33 1 1
279 1 . . . . . 4.69 0.0 4.69 1 1
280 1 . . . . . 4.11 0.0 4.11 1 1
281 1 . . . . . 3.54 0.0 3.54 1 1
282 1 . . . . . 3.65 0.0 3.65 1 1
283 1 . . . . . 3.69 0.0 3.69 1 1
284 1 . . . . . 4.24 0.0 4.24 1 1
285 1 . . . . . 4.63 0.0 4.63 1 1
286 1 . . . . . 5.19 0.0 5.19 1 1
287 1 . . . . . 3.31 0.0 3.31 1 1
288 1 . . . . . 4.56 0.0 4.56 1 1
289 1 . . . . . 4.19 0.0 4.19 1 1
290 1 . . . . . 4.05 0.0 4.05 1 1
291 1 . . . . . 4.1 0.0 4.1 1 1
292 1 . . . . . 3.66 0.0 3.66 1 1
293 1 . . . . . 4.18 0.0 4.18 1 1
294 1 . . . . . 3.92 0.0 3.92 1 1
295 1 . . . . . 3.49 0.0 3.49 1 1
296 1 . . . . . 3.75 0.0 3.75 1 1
297 1 . . . . . 3.34 0.0 3.34 1 1
298 1 . . . . . 3.88 0.0 3.88 1 1
299 1 . . . . . 3.11 0.0 3.11 1 1
300 1 . . . . . 3.36 0.0 3.36 1 1
301 1 . . . . . 3.26 0.0 3.26 1 1
302 1 . . . . . 3.55 0.0 3.55 1 1
303 1 . . . . . 4.59 0.0 4.59 1 1
304 1 . . . . . 3.46 0.0 3.46 1 1
305 1 . . . . . 3.5 0.0 3.5 1 1
306 1 . . . . . 3.8 0.0 3.8 1 1
307 1 . . . . . 4.58 0.0 4.58 1 1
308 1 . . . . . 4.54 0.0 4.54 1 1
309 1 . . . . . 3.78 0.0 3.78 1 1
310 1 . . . . . 3.49 0.0 3.49 1 1
311 1 . . . . . 3.77 0.0 3.77 1 1
312 1 . . . . . 3.93 0.0 3.93 1 1
313 1 . . . . . 4.24 0.0 4.24 1 1
314 1 . . . . . 3.2 0.0 3.2 1 1
315 1 . . . . . 3.43 0.0 3.43 1 1
316 1 . . . . . 4.19 0.0 4.19 1 1
317 1 . . . . . 3.59 0.0 3.59 1 1
318 1 . . . . . 4.37 0.0 4.37 1 1
319 1 . . . . . 3.21 0.0 3.21 1 1
320 1 . . . . . 3.75 0.0 3.75 1 1
321 1 . . . . . 3.66 0.0 3.66 1 1
322 1 . . . . . 3.41 0.0 3.41 1 1
323 1 . . . . . 3.74 0.0 3.74 1 1
324 1 . . . . . 3.73 0.0 3.73 1 1
325 1 . . . . . 5.14 0.0 5.14 1 1
326 1 . . . . . 4.95 0.0 4.95 1 1
327 1 . . . . . 3.41 0.0 3.41 1 1
328 1 . . . . . 4.78 0.0 4.78 1 1
329 1 . . . . . 4.28 0.0 4.28 1 1
330 1 . . . . . 4.38 0.0 4.38 1 1
331 1 . . . . . 4.56 0.0 4.56 1 1
332 1 . . . . . 3.8 0.0 3.8 1 1
333 1 . . . . . 4.31 0.0 4.31 1 1
334 1 . . . . . 4.27 0.0 4.27 1 1
335 1 . . . . . 5.09 0.0 5.09 1 1
336 1 . . . . . 4.99 0.0 4.99 1 1
337 1 . . . . . 4.52 0.0 4.52 1 1
338 1 . . . . . 3.72 0.0 3.72 1 1
339 1 . . . . . 3.74 0.0 3.74 1 1
340 1 . . . . . 3.24 0.0 3.24 1 1
341 1 . . . . . 3.98 0.0 3.98 1 1
342 1 . . . . . 5.34 0.0 5.34 1 1
343 1 . . . . . 5.27 0.0 5.27 1 1
344 1 . . . . . 5.07 0.0 5.07 1 1
345 1 . . . . . 5.35 0.0 5.35 1 1
346 1 . . . . . 3.38 0.0 3.38 1 1
347 1 . . . . . 4.72 0.0 4.72 1 1
348 1 . . . . . 4.6 0.0 4.6 1 1
349 1 . . . . . 3.16 0.0 3.16 1 1
350 1 . . . . . 3.7 0.0 3.7 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 5.37 0.0 5.37 1 1
353 1 . . . . . 4.69 0.0 4.69 1 1
354 1 . . . . . 5.37 0.0 5.37 1 1
355 1 . . . . . 4.21 0.0 4.21 1 1
356 1 . . . . . 3.27 0.0 3.27 1 1
357 1 . . . . . 4.21 0.0 4.21 1 1
358 1 . . . . . 4.06 0.0 4.06 1 1
359 1 . . . . . 4.82 0.0 4.82 1 1
360 1 . . . . . 5.28 0.0 5.28 1 1
361 1 . . . . . 4.55 0.0 4.55 1 1
362 1 . . . . . 4.2 0.0 4.2 1 1
363 1 . . . . . 4.81 0.0 4.81 1 1
364 1 . . . . . 4.15 0.0 4.15 1 1
365 1 . . . . . 3.62 0.0 3.62 1 1
366 1 . . . . . 4.15 0.0 4.15 1 1
367 1 . . . . . 5.21 0.0 5.21 1 1
368 1 . . . . . 4.55 0.0 4.55 1 1
369 1 . . . . . 4.05 0.0 4.05 1 1
370 1 . . . . . 4.99 0.0 4.99 1 1
371 1 . . . . . 5.19 0.0 5.19 1 1
372 1 . . . . . 4.43 0.0 4.43 1 1
373 1 . . . . . 4.18 0.0 4.18 1 1
374 1 . . . . . 4.18 0.0 4.18 1 1
375 1 . . . . . 4.43 0.0 4.43 1 1
376 1 . . . . . 3.58 0.0 3.58 1 1
377 1 . . . . . 4.03 0.0 4.03 1 1
378 1 . . . . . 3.24 0.0 3.24 1 1
379 1 . . . . . 4.03 0.0 4.03 1 1
380 1 . . . . . 3.67 0.0 3.67 1 1
381 1 . . . . . 3.05 0.0 3.05 1 1
382 1 . . . . . 4.39 0.0 4.39 1 1
383 1 . . . . . 4.65 0.0 4.65 1 1
384 1 . . . . . 4.39 0.0 4.39 1 1
385 1 . . . . . 3.66 0.0 3.66 1 1
386 1 . . . . . 3.87 0.0 3.87 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 ASP C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -99.2 -40.6 . 642 . C . 643 . N . 643 . CA . 643 . C 1 1
2 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 TRP N -60.200005 -16.6 . 643 . N . 643 . CA . 643 . C . 644 . N 1 1
3 . 1 1 14 ASN C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -88.6 -48.6 . 643 . C . 644 . N . 644 . CA . 644 . C 1 1
4 . 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 TRP N -58.0 -12.2 . 644 . N . 644 . CA . 644 . C . 645 . N 1 1
5 . 1 1 18 GLY C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -86.1 -46.099995 . 647 . C . 648 . N . 648 . CA . 648 . C 1 1
6 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 ARG N -61.600002 -21.6 . 648 . N . 648 . CA . 648 . C . 649 . N 1 1
7 . 1 1 19 TRP C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -85.8 -45.8 . 648 . C . 649 . N . 649 . CA . 649 . C 1 1
8 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLN N -52.2 -12.2 . 649 . N . 649 . CA . 649 . C . 650 . N 1 1
9 . 1 1 20 ARG C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -99.2 -44.6 . 649 . C . 650 . N . 650 . CA . 650 . C 1 1
10 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 TRP N -60.200005 18.8 . 650 . N . 650 . CA . 650 . C . 651 . N 1 1
11 . 1 1 25 ALA C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 45.5 103.5 . 654 . C . 655 . N . 655 . CA . 655 . C 1 1
12 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ILE N -1.7 50.1 . 655 . N . 655 . CA . 655 . C . 656 . N 1 1
13 . 1 1 26 GLY C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -113.7 -73.7 . 655 . C . 656 . N . 656 . CA . 656 . C 1 1
14 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLY N -39.2 30.599998 . 656 . N . 656 . CA . 656 . C . 657 . N 1 1
15 . 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -81.8 -41.8 . 657 . C . 658 . N . 658 . CA . 658 . C 1 1
16 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 THR N -60.399998 -20.4 . 658 . N . 658 . CA . 658 . C . 659 . N 1 1
17 . 1 1 30 THR C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -81.8 -41.8 . 659 . C . 660 . N . 660 . CA . 660 . C 1 1
18 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 VAL N -59.9 -19.899998 . 660 . N . 660 . CA . 660 . C . 661 . N 1 1
19 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -80.9 -38.5 . 660 . C . 661 . N . 661 . CA . 661 . C 1 1
20 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 VAL N -66.7 -26.7 . 661 . N . 661 . CA . 661 . C . 662 . N 1 1
21 . 1 1 32 VAL C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -82.1 -42.1 . 661 . C . 662 . N . 662 . CA . 662 . C 1 1
22 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N -63.2 -23.2 . 662 . N . 662 . CA . 662 . C . 663 . N 1 1
23 . 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -82.7 -42.7 . 662 . C . 663 . N . 663 . CA . 663 . C 1 1
24 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ALA N -61.9 -21.9 . 663 . N . 663 . CA . 663 . C . 664 . N 1 1
25 . 1 1 34 ILE C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -81.3 -41.3 . 663 . C . 664 . N . 664 . CA . 664 . C 1 1
26 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 VAL N -60.5 -20.5 . 664 . N . 664 . CA . 664 . C . 665 . N 1 1
27 . 1 1 35 ALA C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -83.69999 -43.7 . 664 . C . 665 . N . 665 . CA . 665 . C 1 1
28 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N -63.3 -23.3 . 665 . N . 665 . CA . 665 . C . 666 . N 1 1
29 . 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -84.6 -44.6 . 665 . C . 666 . N . 666 . CA . 666 . C 1 1
30 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ALA N -61.799995 -21.8 . 666 . N . 666 . CA . 666 . C . 667 . N 1 1
31 . 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -79.0 -39.0 . 666 . C . 667 . N . 667 . CA . 667 . C 1 1
32 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -62.700005 -22.7 . 667 . N . 667 . CA . 667 . C . 668 . N 1 1
33 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -84.5 -44.5 . 667 . C . 668 . N . 668 . CA . 668 . C 1 1
34 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 PHE N -62.599995 -22.6 . 668 . N . 668 . CA . 668 . C . 669 . N 1 1
35 . 1 1 39 LEU C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -84.8 -44.8 . 668 . C . 669 . N . 669 . CA . 669 . C 1 1
36 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ALA N -64.6 -24.6 . 669 . N . 669 . CA . 669 . C . 670 . N 1 1
37 . 1 1 40 PHE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -80.8 -40.8 . 669 . C . 670 . N . 670 . CA . 670 . C 1 1
38 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ILE N -61.999996 -22.0 . 670 . N . 670 . CA . 670 . C . 671 . N 1 1
39 . 1 1 41 ALA C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -86.0 -46.0 . 670 . C . 671 . N . 671 . CA . 671 . C 1 1
40 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ALA N -60.6 -20.6 . 671 . N . 671 . CA . 671 . C . 672 . N 1 1
41 . 1 1 42 ILE C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -83.3 -43.3 . 671 . C . 672 . N . 672 . CA . 672 . C 1 1
42 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LYS N -62.5 -22.499998 . 672 . N . 672 . CA . 672 . C . 673 . N 1 1
43 . 1 1 43 ALA C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.6 -44.8 . 672 . C . 673 . N . 673 . CA . 673 . C 1 1
44 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 PHE N -58.1 -18.1 . 673 . N . 673 . CA . 673 . C . 674 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.241 -20.840 1.298 1.00 . A A . 630 GLY C 1 1
1 2 1 1 1 GLY CA C 8.974 -21.645 1.508 1.00 . A A . 630 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.776 -21.646 -0.571 1.00 . A A . 630 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.399 -22.189 0.248 1.00 . A A . 630 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.756 -23.191 0.120 1.00 . A A . 630 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.224 -21.006 1.950 1.00 . A A . 630 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.185 -22.457 2.188 1.00 . A A . 630 GLY HA3 1 1
1 8 1 1 1 GLY N N 8.439 -22.207 0.237 1.00 . A A . 630 GLY N 1 1
1 9 1 1 1 GLY O O 11.323 -21.252 1.717 1.00 . A A . 630 GLY O 1 1
1 10 1 1 2 SER C C 11.268 -17.639 1.347 1.00 . A A . 631 SER C 1 1
1 11 1 1 2 SER CA C 11.249 -18.824 0.385 1.00 . A A . 631 SER CA 1 1
1 12 1 1 2 SER CB C 11.218 -18.328 -1.062 1.00 . A A . 631 SER CB 1 1
1 13 1 1 2 SER H H 9.217 -19.414 0.340 1.00 . A A . 631 SER H 1 1
1 14 1 1 2 SER HA H 12.145 -19.407 0.536 1.00 . A A . 631 SER HA 1 1
1 15 1 1 2 SER HB2 H 10.219 -18.438 -1.457 1.00 . A A . 631 SER HB2 1 1
1 16 1 1 2 SER HB3 H 11.504 -17.286 -1.091 1.00 . A A . 631 SER HB3 1 1
1 17 1 1 2 SER HG H 12.681 -18.465 -2.359 1.00 . A A . 631 SER HG 1 1
1 18 1 1 2 SER N N 10.106 -19.689 0.649 1.00 . A A . 631 SER N 1 1
1 19 1 1 2 SER O O 12.296 -17.339 1.954 1.00 . A A . 631 SER O 1 1
1 20 1 1 2 SER OG O 12.113 -19.069 -1.874 1.00 . A A . 631 SER OG 1 1
1 21 1 1 3 ASP C C 8.734 -15.877 3.207 1.00 . A A . 632 ASP C 1 1
1 22 1 1 3 ASP CA C 10.022 -15.826 2.386 1.00 . A A . 632 ASP CA 1 1
1 23 1 1 3 ASP CB C 10.113 -14.517 1.601 1.00 . A A . 632 ASP CB 1 1
1 24 1 1 3 ASP CG C 10.063 -13.296 2.500 1.00 . A A . 632 ASP CG 1 1
1 25 1 1 3 ASP H H 9.335 -17.258 0.985 1.00 . A A . 632 ASP H 1 1
1 26 1 1 3 ASP HA H 10.849 -15.872 3.058 1.00 . A A . 632 ASP HA 1 1
1 27 1 1 3 ASP HB2 H 11.041 -14.497 1.051 1.00 . A A . 632 ASP HB2 1 1
1 28 1 1 3 ASP HB3 H 9.289 -14.466 0.910 1.00 . A A . 632 ASP HB3 1 1
1 29 1 1 3 ASP N N 10.125 -16.972 1.489 1.00 . A A . 632 ASP N 1 1
1 30 1 1 3 ASP O O 8.669 -16.545 4.239 1.00 . A A . 632 ASP O 1 1
1 31 1 1 3 ASP OD1 O 8.948 -12.892 2.892 1.00 . A A . 632 ASP OD1 1 1
1 32 1 1 3 ASP OD2 O 11.140 -12.744 2.812 1.00 . A A . 632 ASP OD2 1 1
1 33 1 1 4 LYS C C 5.894 -16.523 3.695 1.00 . A A . 633 LYS C 1 1
1 34 1 1 4 LYS CA C 6.426 -15.120 3.426 1.00 . A A . 633 LYS CA 1 1
1 35 1 1 4 LYS CB C 5.416 -14.335 2.587 1.00 . A A . 633 LYS CB 1 1
1 36 1 1 4 LYS CD C 4.940 -13.768 0.186 1.00 . A A . 633 LYS CD 1 1
1 37 1 1 4 LYS CE C 3.572 -13.158 0.442 1.00 . A A . 633 LYS CE 1 1
1 38 1 1 4 LYS CG C 5.248 -14.878 1.178 1.00 . A A . 633 LYS CG 1 1
1 39 1 1 4 LYS H H 7.834 -14.657 1.922 1.00 . A A . 633 LYS H 1 1
1 40 1 1 4 LYS HA H 6.568 -14.613 4.369 1.00 . A A . 633 LYS HA 1 1
1 41 1 1 4 LYS HB2 H 4.455 -14.366 3.079 1.00 . A A . 633 LYS HB2 1 1
1 42 1 1 4 LYS HB3 H 5.743 -13.308 2.518 1.00 . A A . 633 LYS HB3 1 1
1 43 1 1 4 LYS HD2 H 5.689 -12.997 0.278 1.00 . A A . 633 LYS HD2 1 1
1 44 1 1 4 LYS HD3 H 4.961 -14.176 -0.814 1.00 . A A . 633 LYS HD3 1 1
1 45 1 1 4 LYS HE2 H 3.089 -12.977 -0.507 1.00 . A A . 633 LYS HE2 1 1
1 46 1 1 4 LYS HE3 H 2.982 -13.856 1.017 1.00 . A A . 633 LYS HE3 1 1
1 47 1 1 4 LYS HG2 H 6.163 -15.368 0.880 1.00 . A A . 633 LYS HG2 1 1
1 48 1 1 4 LYS HG3 H 4.436 -15.590 1.172 1.00 . A A . 633 LYS HG3 1 1
1 49 1 1 4 LYS HZ1 H 2.933 -11.213 0.859 1.00 . A A . 633 LYS HZ1 1 1
1 50 1 1 4 LYS HZ2 H 4.599 -11.439 1.037 1.00 . A A . 633 LYS HZ2 1 1
1 51 1 1 4 LYS HZ3 H 3.536 -12.040 2.206 1.00 . A A . 633 LYS HZ3 1 1
1 52 1 1 4 LYS N N 7.715 -15.166 2.743 1.00 . A A . 633 LYS N 1 1
1 53 1 1 4 LYS NZ N 3.667 -11.873 1.188 1.00 . A A . 633 LYS NZ 1 1
1 54 1 1 4 LYS O O 5.361 -16.798 4.770 1.00 . A A . 633 LYS O 1 1
1 55 1 1 5 THR C C 5.932 -19.649 1.661 1.00 . A A . 634 THR C 1 1
1 56 1 1 5 THR CA C 5.576 -18.787 2.863 1.00 . A A . 634 THR CA 1 1
1 57 1 1 5 THR CB C 4.063 -18.823 3.107 1.00 . A A . 634 THR CB 1 1
1 58 1 1 5 THR CG2 C 3.692 -19.321 4.489 1.00 . A A . 634 THR CG2 1 1
1 59 1 1 5 THR H H 6.484 -17.130 1.885 1.00 . A A . 634 THR H 1 1
1 60 1 1 5 THR HA H 6.073 -19.193 3.706 1.00 . A A . 634 THR HA 1 1
1 61 1 1 5 THR HB H 3.611 -19.488 2.386 1.00 . A A . 634 THR HB 1 1
1 62 1 1 5 THR HG1 H 3.491 -17.066 3.777 1.00 . A A . 634 THR HG1 1 1
1 63 1 1 5 THR HG21 H 3.245 -20.301 4.410 1.00 . A A . 634 THR HG21 1 1
1 64 1 1 5 THR HG22 H 2.987 -18.638 4.940 1.00 . A A . 634 THR HG22 1 1
1 65 1 1 5 THR HG23 H 4.580 -19.378 5.101 1.00 . A A . 634 THR HG23 1 1
1 66 1 1 5 THR N N 6.045 -17.409 2.716 1.00 . A A . 634 THR N 1 1
1 67 1 1 5 THR O O 6.008 -20.873 1.756 1.00 . A A . 634 THR O 1 1
1 68 1 1 5 THR OG1 O 3.490 -17.535 2.938 1.00 . A A . 634 THR OG1 1 1
1 69 1 1 6 LEU C C 6.665 -18.678 -1.840 1.00 . A A . 635 LEU C 1 1
1 70 1 1 6 LEU CA C 6.520 -19.670 -0.693 1.00 . A A . 635 LEU CA 1 1
1 71 1 1 6 LEU CB C 5.504 -20.758 -1.055 1.00 . A A . 635 LEU CB 1 1
1 72 1 1 6 LEU CD1 C 5.169 -20.590 -3.540 1.00 . A A . 635 LEU CD1 1 1
1 73 1 1 6 LEU CD2 C 7.216 -21.707 -2.634 1.00 . A A . 635 LEU CD2 1 1
1 74 1 1 6 LEU CG C 5.733 -21.439 -2.411 1.00 . A A . 635 LEU CG 1 1
1 75 1 1 6 LEU H H 6.085 -18.030 0.565 1.00 . A A . 635 LEU H 1 1
1 76 1 1 6 LEU HA H 7.471 -20.129 -0.537 1.00 . A A . 635 LEU HA 1 1
1 77 1 1 6 LEU HB2 H 5.537 -21.517 -0.287 1.00 . A A . 635 LEU HB2 1 1
1 78 1 1 6 LEU HB3 H 4.520 -20.320 -1.058 1.00 . A A . 635 LEU HB3 1 1
1 79 1 1 6 LEU HD11 H 4.896 -21.228 -4.368 1.00 . A A . 635 LEU HD11 1 1
1 80 1 1 6 LEU HD12 H 5.916 -19.880 -3.865 1.00 . A A . 635 LEU HD12 1 1
1 81 1 1 6 LEU HD13 H 4.296 -20.060 -3.191 1.00 . A A . 635 LEU HD13 1 1
1 82 1 1 6 LEU HD21 H 7.369 -22.070 -3.640 1.00 . A A . 635 LEU HD21 1 1
1 83 1 1 6 LEU HD22 H 7.558 -22.450 -1.929 1.00 . A A . 635 LEU HD22 1 1
1 84 1 1 6 LEU HD23 H 7.776 -20.792 -2.493 1.00 . A A . 635 LEU HD23 1 1
1 85 1 1 6 LEU HG H 5.216 -22.388 -2.420 1.00 . A A . 635 LEU HG 1 1
1 86 1 1 6 LEU N N 6.156 -18.995 0.548 1.00 . A A . 635 LEU N 1 1
1 87 1 1 6 LEU O O 7.732 -18.573 -2.443 1.00 . A A . 635 LEU O 1 1
1 88 1 1 7 PRO C C 6.764 -15.924 -2.970 1.00 . A A . 636 PRO C 1 1
1 89 1 1 7 PRO CA C 5.655 -16.935 -3.226 1.00 . A A . 636 PRO CA 1 1
1 90 1 1 7 PRO CB C 4.276 -16.263 -3.196 1.00 . A A . 636 PRO CB 1 1
1 91 1 1 7 PRO CD C 4.300 -17.957 -1.482 1.00 . A A . 636 PRO CD 1 1
1 92 1 1 7 PRO CG C 3.649 -16.668 -1.902 1.00 . A A . 636 PRO CG 1 1
1 93 1 1 7 PRO HA H 5.814 -17.404 -4.186 1.00 . A A . 636 PRO HA 1 1
1 94 1 1 7 PRO HB2 H 4.397 -15.191 -3.252 1.00 . A A . 636 PRO HB2 1 1
1 95 1 1 7 PRO HB3 H 3.692 -16.605 -4.037 1.00 . A A . 636 PRO HB3 1 1
1 96 1 1 7 PRO HD2 H 4.419 -17.982 -0.412 1.00 . A A . 636 PRO HD2 1 1
1 97 1 1 7 PRO HD3 H 3.724 -18.804 -1.814 1.00 . A A . 636 PRO HD3 1 1
1 98 1 1 7 PRO HG2 H 3.824 -15.905 -1.158 1.00 . A A . 636 PRO HG2 1 1
1 99 1 1 7 PRO HG3 H 2.588 -16.814 -2.043 1.00 . A A . 636 PRO HG3 1 1
1 100 1 1 7 PRO N N 5.603 -17.922 -2.153 1.00 . A A . 636 PRO N 1 1
1 101 1 1 7 PRO O O 7.244 -15.263 -3.890 1.00 . A A . 636 PRO O 1 1
1 102 1 1 8 ASP C C 8.321 -13.680 -2.114 1.00 . A A . 637 ASP C 1 1
1 103 1 1 8 ASP CA C 8.245 -14.946 -1.268 1.00 . A A . 637 ASP CA 1 1
1 104 1 1 8 ASP CB C 9.573 -15.699 -1.285 1.00 . A A . 637 ASP CB 1 1
1 105 1 1 8 ASP CG C 10.182 -15.801 -2.672 1.00 . A A . 637 ASP CG 1 1
1 106 1 1 8 ASP H H 6.754 -16.419 -1.031 1.00 . A A . 637 ASP H 1 1
1 107 1 1 8 ASP HA H 8.027 -14.659 -0.252 1.00 . A A . 637 ASP HA 1 1
1 108 1 1 8 ASP HB2 H 10.272 -15.195 -0.640 1.00 . A A . 637 ASP HB2 1 1
1 109 1 1 8 ASP HB3 H 9.403 -16.699 -0.914 1.00 . A A . 637 ASP HB3 1 1
1 110 1 1 8 ASP N N 7.176 -15.841 -1.701 1.00 . A A . 637 ASP N 1 1
1 111 1 1 8 ASP O O 9.404 -13.204 -2.456 1.00 . A A . 637 ASP O 1 1
1 112 1 1 8 ASP OD1 O 11.148 -15.060 -2.952 1.00 . A A . 637 ASP OD1 1 1
1 113 1 1 8 ASP OD2 O 9.694 -16.622 -3.477 1.00 . A A . 637 ASP OD2 1 1
1 114 1 1 9 GLN C C 8.000 -11.962 -4.431 1.00 . A A . 638 GLN C 1 1
1 115 1 1 9 GLN CA C 7.043 -11.932 -3.243 1.00 . A A . 638 GLN CA 1 1
1 116 1 1 9 GLN CB C 7.312 -10.700 -2.379 1.00 . A A . 638 GLN CB 1 1
1 117 1 1 9 GLN CD C 9.044 -9.356 -1.127 1.00 . A A . 638 GLN CD 1 1
1 118 1 1 9 GLN CG C 8.681 -10.702 -1.721 1.00 . A A . 638 GLN CG 1 1
1 119 1 1 9 GLN H H 6.341 -13.588 -2.124 1.00 . A A . 638 GLN H 1 1
1 120 1 1 9 GLN HA H 6.031 -11.880 -3.617 1.00 . A A . 638 GLN HA 1 1
1 121 1 1 9 GLN HB2 H 7.234 -9.818 -2.998 1.00 . A A . 638 GLN HB2 1 1
1 122 1 1 9 GLN HB3 H 6.564 -10.652 -1.603 1.00 . A A . 638 GLN HB3 1 1
1 123 1 1 9 GLN HE21 H 10.706 -9.294 -2.217 1.00 . A A . 638 GLN HE21 1 1
1 124 1 1 9 GLN HE22 H 10.435 -7.936 -1.184 1.00 . A A . 638 GLN HE22 1 1
1 125 1 1 9 GLN HG2 H 8.687 -11.439 -0.933 1.00 . A A . 638 GLN HG2 1 1
1 126 1 1 9 GLN HG3 H 9.422 -10.963 -2.463 1.00 . A A . 638 GLN HG3 1 1
1 127 1 1 9 GLN N N 7.154 -13.148 -2.439 1.00 . A A . 638 GLN N 1 1
1 128 1 1 9 GLN NE2 N 10.176 -8.806 -1.552 1.00 . A A . 638 GLN NE2 1 1
1 129 1 1 9 GLN O O 8.804 -11.048 -4.622 1.00 . A A . 638 GLN O 1 1
1 130 1 1 9 GLN OE1 O 8.316 -8.815 -0.295 1.00 . A A . 638 GLN OE1 1 1
1 131 1 1 10 GLY C C 7.991 -13.549 -7.633 1.00 . A A . 639 GLY C 1 1
1 132 1 1 10 GLY CA C 8.762 -13.157 -6.389 1.00 . A A . 639 GLY CA 1 1
1 133 1 1 10 GLY H H 7.243 -13.713 -5.023 1.00 . A A . 639 GLY H 1 1
1 134 1 1 10 GLY HA2 H 9.260 -12.216 -6.569 1.00 . A A . 639 GLY HA2 1 1
1 135 1 1 10 GLY HA3 H 9.506 -13.913 -6.187 1.00 . A A . 639 GLY HA3 1 1
1 136 1 1 10 GLY N N 7.904 -13.020 -5.227 1.00 . A A . 639 GLY N 1 1
1 137 1 1 10 GLY O O 8.184 -12.969 -8.701 1.00 . A A . 639 GLY O 1 1
1 138 1 1 11 ASP C C 4.903 -14.404 -8.563 1.00 . A A . 640 ASP C 1 1
1 139 1 1 11 ASP CA C 6.304 -15.006 -8.613 1.00 . A A . 640 ASP CA 1 1
1 140 1 1 11 ASP CB C 6.216 -16.533 -8.601 1.00 . A A . 640 ASP CB 1 1
1 141 1 1 11 ASP CG C 7.581 -17.191 -8.564 1.00 . A A . 640 ASP CG 1 1
1 142 1 1 11 ASP H H 7.002 -14.957 -6.615 1.00 . A A . 640 ASP H 1 1
1 143 1 1 11 ASP HA H 6.787 -14.689 -9.525 1.00 . A A . 640 ASP HA 1 1
1 144 1 1 11 ASP HB2 H 5.662 -16.849 -7.730 1.00 . A A . 640 ASP HB2 1 1
1 145 1 1 11 ASP HB3 H 5.700 -16.865 -9.490 1.00 . A A . 640 ASP HB3 1 1
1 146 1 1 11 ASP N N 7.111 -14.536 -7.493 1.00 . A A . 640 ASP N 1 1
1 147 1 1 11 ASP O O 4.247 -14.249 -9.594 1.00 . A A . 640 ASP O 1 1
1 148 1 1 11 ASP OD1 O 7.726 -18.220 -7.871 1.00 . A A . 640 ASP OD1 1 1
1 149 1 1 11 ASP OD2 O 8.506 -16.678 -9.230 1.00 . A A . 640 ASP OD2 1 1
1 150 1 1 12 ASN C C 3.124 -12.510 -5.998 1.00 . A A . 641 ASN C 1 1
1 151 1 1 12 ASN CA C 3.129 -13.480 -7.177 1.00 . A A . 641 ASN CA 1 1
1 152 1 1 12 ASN CB C 2.087 -14.580 -6.959 1.00 . A A . 641 ASN CB 1 1
1 153 1 1 12 ASN CG C 0.770 -14.274 -7.645 1.00 . A A . 641 ASN CG 1 1
1 154 1 1 12 ASN H H 5.018 -14.212 -6.577 1.00 . A A . 641 ASN H 1 1
1 155 1 1 12 ASN HA H 2.884 -12.937 -8.075 1.00 . A A . 641 ASN HA 1 1
1 156 1 1 12 ASN HB2 H 2.468 -15.511 -7.353 1.00 . A A . 641 ASN HB2 1 1
1 157 1 1 12 ASN HB3 H 1.904 -14.691 -5.901 1.00 . A A . 641 ASN HB3 1 1
1 158 1 1 12 ASN HD21 H 0.787 -16.056 -8.527 1.00 . A A . 641 ASN HD21 1 1
1 159 1 1 12 ASN HD22 H -0.572 -15.053 -8.889 1.00 . A A . 641 ASN HD22 1 1
1 160 1 1 12 ASN N N 4.450 -14.066 -7.360 1.00 . A A . 641 ASN N 1 1
1 161 1 1 12 ASN ND2 N 0.279 -15.224 -8.434 1.00 . A A . 641 ASN ND2 1 1
1 162 1 1 12 ASN O O 2.523 -12.781 -4.958 1.00 . A A . 641 ASN O 1 1
1 163 1 1 12 ASN OD1 O 0.200 -13.198 -7.468 1.00 . A A . 641 ASN OD1 1 1
1 164 1 1 13 ASP C C 2.804 -9.295 -5.313 1.00 . A A . 642 ASP C 1 1
1 165 1 1 13 ASP CA C 3.877 -10.364 -5.122 1.00 . A A . 642 ASP CA 1 1
1 166 1 1 13 ASP CB C 5.262 -9.714 -5.120 1.00 . A A . 642 ASP CB 1 1
1 167 1 1 13 ASP CG C 5.552 -8.963 -6.406 1.00 . A A . 642 ASP CG 1 1
1 168 1 1 13 ASP H H 4.259 -11.220 -7.020 1.00 . A A . 642 ASP H 1 1
1 169 1 1 13 ASP HA H 3.718 -10.854 -4.173 1.00 . A A . 642 ASP HA 1 1
1 170 1 1 13 ASP HB2 H 5.324 -9.018 -4.298 1.00 . A A . 642 ASP HB2 1 1
1 171 1 1 13 ASP HB3 H 6.012 -10.480 -4.996 1.00 . A A . 642 ASP HB3 1 1
1 172 1 1 13 ASP N N 3.799 -11.378 -6.169 1.00 . A A . 642 ASP N 1 1
1 173 1 1 13 ASP O O 2.363 -8.666 -4.352 1.00 . A A . 642 ASP O 1 1
1 174 1 1 13 ASP OD1 O 5.607 -9.612 -7.472 1.00 . A A . 642 ASP OD1 1 1
1 175 1 1 13 ASP OD2 O 5.722 -7.728 -6.347 1.00 . A A . 642 ASP OD2 1 1
1 176 1 1 14 ASN C C 0.012 -8.463 -6.314 1.00 . A A . 643 ASN C 1 1
1 177 1 1 14 ASN CA C 1.380 -8.101 -6.889 1.00 . A A . 643 ASN CA 1 1
1 178 1 1 14 ASN CB C 1.273 -7.954 -8.404 1.00 . A A . 643 ASN CB 1 1
1 179 1 1 14 ASN CG C 1.124 -9.291 -9.105 1.00 . A A . 643 ASN CG 1 1
1 180 1 1 14 ASN H H 2.789 -9.627 -7.279 1.00 . A A . 643 ASN H 1 1
1 181 1 1 14 ASN HA H 1.694 -7.158 -6.470 1.00 . A A . 643 ASN HA 1 1
1 182 1 1 14 ASN HB2 H 0.413 -7.349 -8.639 1.00 . A A . 643 ASN HB2 1 1
1 183 1 1 14 ASN HB3 H 2.163 -7.471 -8.775 1.00 . A A . 643 ASN HB3 1 1
1 184 1 1 14 ASN HD21 H 1.279 -8.407 -10.879 1.00 . A A . 643 ASN HD21 1 1
1 185 1 1 14 ASN HD22 H 1.066 -10.121 -10.910 1.00 . A A . 643 ASN HD22 1 1
1 186 1 1 14 ASN N N 2.394 -9.095 -6.559 1.00 . A A . 643 ASN N 1 1
1 187 1 1 14 ASN ND2 N 1.160 -9.271 -10.432 1.00 . A A . 643 ASN ND2 1 1
1 188 1 1 14 ASN O O -0.850 -7.598 -6.160 1.00 . A A . 643 ASN O 1 1
1 189 1 1 14 ASN OD1 O 0.979 -10.329 -8.460 1.00 . A A . 643 ASN OD1 1 1
1 190 1 1 15 TRP C C -1.926 -9.311 -4.305 1.00 . A A . 644 TRP C 1 1
1 191 1 1 15 TRP CA C -1.465 -10.201 -5.458 1.00 . A A . 644 TRP CA 1 1
1 192 1 1 15 TRP CB C -1.346 -11.649 -4.978 1.00 . A A . 644 TRP CB 1 1
1 193 1 1 15 TRP CD1 C 0.739 -11.251 -3.557 1.00 . A A . 644 TRP CD1 1 1
1 194 1 1 15 TRP CD2 C -0.812 -12.521 -2.565 1.00 . A A . 644 TRP CD2 1 1
1 195 1 1 15 TRP CE2 C 0.277 -12.377 -1.686 1.00 . A A . 644 TRP CE2 1 1
1 196 1 1 15 TRP CE3 C -1.912 -13.280 -2.157 1.00 . A A . 644 TRP CE3 1 1
1 197 1 1 15 TRP CG C -0.494 -11.795 -3.756 1.00 . A A . 644 TRP CG 1 1
1 198 1 1 15 TRP CH2 C -0.793 -13.700 -0.049 1.00 . A A . 644 TRP CH2 1 1
1 199 1 1 15 TRP CZ2 C 0.297 -12.964 -0.423 1.00 . A A . 644 TRP CZ2 1 1
1 200 1 1 15 TRP CZ3 C -1.891 -13.861 -0.904 1.00 . A A . 644 TRP CZ3 1 1
1 201 1 1 15 TRP H H 0.528 -10.390 -6.155 1.00 . A A . 644 TRP H 1 1
1 202 1 1 15 TRP HA H -2.200 -10.154 -6.246 1.00 . A A . 644 TRP HA 1 1
1 203 1 1 15 TRP HB2 H -2.329 -12.028 -4.745 1.00 . A A . 644 TRP HB2 1 1
1 204 1 1 15 TRP HB3 H -0.910 -12.248 -5.764 1.00 . A A . 644 TRP HB3 1 1
1 205 1 1 15 TRP HD1 H 1.256 -10.641 -4.282 1.00 . A A . 644 TRP HD1 1 1
1 206 1 1 15 TRP HE1 H 2.078 -11.330 -1.940 1.00 . A A . 644 TRP HE1 1 1
1 207 1 1 15 TRP HE3 H -2.768 -13.415 -2.802 1.00 . A A . 644 TRP HE3 1 1
1 208 1 1 15 TRP HH2 H -0.820 -14.173 0.921 1.00 . A A . 644 TRP HH2 1 1
1 209 1 1 15 TRP HZ2 H 1.135 -12.849 0.248 1.00 . A A . 644 TRP HZ2 1 1
1 210 1 1 15 TRP HZ3 H -2.733 -14.450 -0.571 1.00 . A A . 644 TRP HZ3 1 1
1 211 1 1 15 TRP N N -0.190 -9.741 -6.005 1.00 . A A . 644 TRP N 1 1
1 212 1 1 15 TRP NE1 N 1.213 -11.598 -2.315 1.00 . A A . 644 TRP NE1 1 1
1 213 1 1 15 TRP O O -3.125 -9.161 -4.065 1.00 . A A . 644 TRP O 1 1
1 214 1 1 16 TRP C C -0.413 -6.603 -2.458 1.00 . A A . 645 TRP C 1 1
1 215 1 1 16 TRP CA C -1.283 -7.860 -2.462 1.00 . A A . 645 TRP CA 1 1
1 216 1 1 16 TRP CB C -1.103 -8.622 -1.147 1.00 . A A . 645 TRP CB 1 1
1 217 1 1 16 TRP CD1 C -3.138 -8.088 0.315 1.00 . A A . 645 TRP CD1 1 1
1 218 1 1 16 TRP CD2 C -1.230 -7.148 1.016 1.00 . A A . 645 TRP CD2 1 1
1 219 1 1 16 TRP CE2 C -2.263 -6.780 1.899 1.00 . A A . 645 TRP CE2 1 1
1 220 1 1 16 TRP CE3 C 0.063 -6.675 1.257 1.00 . A A . 645 TRP CE3 1 1
1 221 1 1 16 TRP CG C -1.811 -7.986 0.010 1.00 . A A . 645 TRP CG 1 1
1 222 1 1 16 TRP CH2 C -0.767 -5.512 3.215 1.00 . A A . 645 TRP CH2 1 1
1 223 1 1 16 TRP CZ2 C -2.042 -5.960 3.004 1.00 . A A . 645 TRP CZ2 1 1
1 224 1 1 16 TRP CZ3 C 0.280 -5.862 2.354 1.00 . A A . 645 TRP CZ3 1 1
1 225 1 1 16 TRP H H -0.031 -8.887 -3.826 1.00 . A A . 645 TRP H 1 1
1 226 1 1 16 TRP HA H -2.317 -7.565 -2.554 1.00 . A A . 645 TRP HA 1 1
1 227 1 1 16 TRP HB2 H -1.488 -9.625 -1.263 1.00 . A A . 645 TRP HB2 1 1
1 228 1 1 16 TRP HB3 H -0.050 -8.671 -0.910 1.00 . A A . 645 TRP HB3 1 1
1 229 1 1 16 TRP HD1 H -3.852 -8.656 -0.261 1.00 . A A . 645 TRP HD1 1 1
1 230 1 1 16 TRP HE1 H -4.300 -7.283 1.869 1.00 . A A . 645 TRP HE1 1 1
1 231 1 1 16 TRP HE3 H 0.883 -6.934 0.605 1.00 . A A . 645 TRP HE3 1 1
1 232 1 1 16 TRP HH2 H -0.551 -4.874 4.059 1.00 . A A . 645 TRP HH2 1 1
1 233 1 1 16 TRP HZ2 H -2.839 -5.682 3.677 1.00 . A A . 645 TRP HZ2 1 1
1 234 1 1 16 TRP HZ3 H 1.273 -5.486 2.555 1.00 . A A . 645 TRP HZ3 1 1
1 235 1 1 16 TRP N N -0.968 -8.727 -3.591 1.00 . A A . 645 TRP N 1 1
1 236 1 1 16 TRP NE1 N -3.417 -7.365 1.450 1.00 . A A . 645 TRP NE1 1 1
1 237 1 1 16 TRP O O -0.348 -5.893 -1.454 1.00 . A A . 645 TRP O 1 1
1 238 1 1 17 THR C C 1.289 -4.711 -5.133 1.00 . A A . 646 THR C 1 1
1 239 1 1 17 THR CA C 1.104 -5.144 -3.679 1.00 . A A . 646 THR CA 1 1
1 240 1 1 17 THR CB C 2.465 -5.410 -3.023 1.00 . A A . 646 THR CB 1 1
1 241 1 1 17 THR CG2 C 3.413 -6.221 -3.883 1.00 . A A . 646 THR CG2 1 1
1 242 1 1 17 THR H H 0.163 -6.920 -4.351 1.00 . A A . 646 THR H 1 1
1 243 1 1 17 THR HA H 0.615 -4.344 -3.144 1.00 . A A . 646 THR HA 1 1
1 244 1 1 17 THR HB H 2.306 -5.957 -2.104 1.00 . A A . 646 THR HB 1 1
1 245 1 1 17 THR HG1 H 3.382 -3.751 -3.515 1.00 . A A . 646 THR HG1 1 1
1 246 1 1 17 THR HG21 H 4.264 -5.612 -4.153 1.00 . A A . 646 THR HG21 1 1
1 247 1 1 17 THR HG22 H 2.903 -6.543 -4.778 1.00 . A A . 646 THR HG22 1 1
1 248 1 1 17 THR HG23 H 3.751 -7.085 -3.330 1.00 . A A . 646 THR HG23 1 1
1 249 1 1 17 THR N N 0.251 -6.325 -3.578 1.00 . A A . 646 THR N 1 1
1 250 1 1 17 THR O O 2.278 -4.062 -5.475 1.00 . A A . 646 THR O 1 1
1 251 1 1 17 THR OG1 O 3.113 -4.192 -2.705 1.00 . A A . 646 THR OG1 1 1
1 252 1 1 18 GLY C C -0.946 -4.369 -7.973 1.00 . A A . 647 GLY C 1 1
1 253 1 1 18 GLY CA C 0.412 -4.703 -7.387 1.00 . A A . 647 GLY CA 1 1
1 254 1 1 18 GLY H H -0.434 -5.583 -5.658 1.00 . A A . 647 GLY H 1 1
1 255 1 1 18 GLY HA2 H 1.057 -3.843 -7.487 1.00 . A A . 647 GLY HA2 1 1
1 256 1 1 18 GLY HA3 H 0.838 -5.527 -7.939 1.00 . A A . 647 GLY HA3 1 1
1 257 1 1 18 GLY N N 0.332 -5.069 -5.984 1.00 . A A . 647 GLY N 1 1
1 258 1 1 18 GLY O O -1.383 -3.219 -7.933 1.00 . A A . 647 GLY O 1 1
1 259 1 1 19 TRP C C -3.997 -4.984 -8.035 1.00 . A A . 648 TRP C 1 1
1 260 1 1 19 TRP CA C -2.935 -5.196 -9.111 1.00 . A A . 648 TRP CA 1 1
1 261 1 1 19 TRP CB C -3.301 -6.400 -9.981 1.00 . A A . 648 TRP CB 1 1
1 262 1 1 19 TRP CD1 C -2.395 -8.687 -9.269 1.00 . A A . 648 TRP CD1 1 1
1 263 1 1 19 TRP CD2 C -4.348 -8.138 -8.323 1.00 . A A . 648 TRP CD2 1 1
1 264 1 1 19 TRP CE2 C -3.963 -9.409 -7.853 1.00 . A A . 648 TRP CE2 1 1
1 265 1 1 19 TRP CE3 C -5.546 -7.585 -7.864 1.00 . A A . 648 TRP CE3 1 1
1 266 1 1 19 TRP CG C -3.330 -7.695 -9.227 1.00 . A A . 648 TRP CG 1 1
1 267 1 1 19 TRP CH2 C -5.902 -9.567 -6.515 1.00 . A A . 648 TRP CH2 1 1
1 268 1 1 19 TRP CZ2 C -4.734 -10.133 -6.948 1.00 . A A . 648 TRP CZ2 1 1
1 269 1 1 19 TRP CZ3 C -6.311 -8.305 -6.965 1.00 . A A . 648 TRP CZ3 1 1
1 270 1 1 19 TRP H H -1.215 -6.273 -8.514 1.00 . A A . 648 TRP H 1 1
1 271 1 1 19 TRP HA H -2.894 -4.315 -9.734 1.00 . A A . 648 TRP HA 1 1
1 272 1 1 19 TRP HB2 H -4.279 -6.242 -10.408 1.00 . A A . 648 TRP HB2 1 1
1 273 1 1 19 TRP HB3 H -2.576 -6.493 -10.776 1.00 . A A . 648 TRP HB3 1 1
1 274 1 1 19 TRP HD1 H -1.497 -8.652 -9.868 1.00 . A A . 648 TRP HD1 1 1
1 275 1 1 19 TRP HE1 H -2.261 -10.548 -8.305 1.00 . A A . 648 TRP HE1 1 1
1 276 1 1 19 TRP HE3 H -5.878 -6.614 -8.199 1.00 . A A . 648 TRP HE3 1 1
1 277 1 1 19 TRP HH2 H -6.531 -10.094 -5.813 1.00 . A A . 648 TRP HH2 1 1
1 278 1 1 19 TRP HZ2 H -4.433 -11.107 -6.591 1.00 . A A . 648 TRP HZ2 1 1
1 279 1 1 19 TRP HZ3 H -7.240 -7.893 -6.599 1.00 . A A . 648 TRP HZ3 1 1
1 280 1 1 19 TRP N N -1.616 -5.380 -8.516 1.00 . A A . 648 TRP N 1 1
1 281 1 1 19 TRP NE1 N -2.768 -9.722 -8.446 1.00 . A A . 648 TRP NE1 1 1
1 282 1 1 19 TRP O O -5.065 -4.439 -8.308 1.00 . A A . 648 TRP O 1 1
1 283 1 1 20 ARG C C -4.440 -3.899 -5.048 1.00 . A A . 649 ARG C 1 1
1 284 1 1 20 ARG CA C -4.610 -5.266 -5.693 1.00 . A A . 649 ARG CA 1 1
1 285 1 1 20 ARG CB C -4.362 -6.366 -4.659 1.00 . A A . 649 ARG CB 1 1
1 286 1 1 20 ARG CD C -4.775 -6.757 -2.211 1.00 . A A . 649 ARG CD 1 1
1 287 1 1 20 ARG CG C -5.403 -6.408 -3.551 1.00 . A A . 649 ARG CG 1 1
1 288 1 1 20 ARG CZ C -5.532 -5.027 -0.625 1.00 . A A . 649 ARG CZ 1 1
1 289 1 1 20 ARG H H -2.825 -5.823 -6.654 1.00 . A A . 649 ARG H 1 1
1 290 1 1 20 ARG HA H -5.615 -5.357 -6.070 1.00 . A A . 649 ARG HA 1 1
1 291 1 1 20 ARG HB2 H -4.363 -7.322 -5.160 1.00 . A A . 649 ARG HB2 1 1
1 292 1 1 20 ARG HB3 H -3.394 -6.207 -4.208 1.00 . A A . 649 ARG HB3 1 1
1 293 1 1 20 ARG HD2 H -4.683 -7.831 -2.140 1.00 . A A . 649 ARG HD2 1 1
1 294 1 1 20 ARG HD3 H -3.794 -6.310 -2.160 1.00 . A A . 649 ARG HD3 1 1
1 295 1 1 20 ARG HE H -6.177 -6.916 -0.653 1.00 . A A . 649 ARG HE 1 1
1 296 1 1 20 ARG HG2 H -5.874 -5.440 -3.474 1.00 . A A . 649 ARG HG2 1 1
1 297 1 1 20 ARG HG3 H -6.145 -7.154 -3.795 1.00 . A A . 649 ARG HG3 1 1
1 298 1 1 20 ARG HH11 H -4.161 -4.387 -1.968 1.00 . A A . 649 ARG HH11 1 1
1 299 1 1 20 ARG HH12 H -4.706 -3.194 -0.838 1.00 . A A . 649 ARG HH12 1 1
1 300 1 1 20 ARG HH21 H -6.894 -5.347 0.834 1.00 . A A . 649 ARG HH21 1 1
1 301 1 1 20 ARG HH22 H -6.258 -3.738 0.753 1.00 . A A . 649 ARG HH22 1 1
1 302 1 1 20 ARG N N -3.693 -5.413 -6.812 1.00 . A A . 649 ARG N 1 1
1 303 1 1 20 ARG NE N -5.576 -6.275 -1.087 1.00 . A A . 649 ARG NE 1 1
1 304 1 1 20 ARG NH1 N -4.734 -4.129 -1.190 1.00 . A A . 649 ARG NH1 1 1
1 305 1 1 20 ARG NH2 N -6.290 -4.675 0.405 1.00 . A A . 649 ARG NH2 1 1
1 306 1 1 20 ARG O O -5.288 -3.451 -4.277 1.00 . A A . 649 ARG O 1 1
1 307 1 1 21 GLN C C -4.004 -0.883 -5.390 1.00 . A A . 650 GLN C 1 1
1 308 1 1 21 GLN CA C -3.043 -1.926 -4.827 1.00 . A A . 650 GLN CA 1 1
1 309 1 1 21 GLN CB C -1.597 -1.530 -5.136 1.00 . A A . 650 GLN CB 1 1
1 310 1 1 21 GLN CD C -0.429 -0.526 -3.135 1.00 . A A . 650 GLN CD 1 1
1 311 1 1 21 GLN CG C -0.641 -1.767 -3.979 1.00 . A A . 650 GLN CG 1 1
1 312 1 1 21 GLN H H -2.694 -3.646 -5.991 1.00 . A A . 650 GLN H 1 1
1 313 1 1 21 GLN HA H -3.171 -1.985 -3.761 1.00 . A A . 650 GLN HA 1 1
1 314 1 1 21 GLN HB2 H -1.252 -2.103 -5.983 1.00 . A A . 650 GLN HB2 1 1
1 315 1 1 21 GLN HB3 H -1.568 -0.480 -5.388 1.00 . A A . 650 GLN HB3 1 1
1 316 1 1 21 GLN HE21 H 0.567 0.343 -4.621 1.00 . A A . 650 GLN HE21 1 1
1 317 1 1 21 GLN HE22 H 0.398 1.282 -3.180 1.00 . A A . 650 GLN HE22 1 1
1 318 1 1 21 GLN HG2 H -1.042 -2.547 -3.350 1.00 . A A . 650 GLN HG2 1 1
1 319 1 1 21 GLN HG3 H 0.313 -2.082 -4.377 1.00 . A A . 650 GLN HG3 1 1
1 320 1 1 21 GLN N N -3.332 -3.239 -5.371 1.00 . A A . 650 GLN N 1 1
1 321 1 1 21 GLN NE2 N 0.247 0.467 -3.703 1.00 . A A . 650 GLN NE2 1 1
1 322 1 1 21 GLN O O -4.240 0.155 -4.772 1.00 . A A . 650 GLN O 1 1
1 323 1 1 21 GLN OE1 O -0.867 -0.459 -1.987 1.00 . A A . 650 GLN OE1 1 1
1 324 1 1 22 TRP C C -6.347 -0.981 -8.243 1.00 . A A . 651 TRP C 1 1
1 325 1 1 22 TRP CA C -5.486 -0.252 -7.214 1.00 . A A . 651 TRP CA 1 1
1 326 1 1 22 TRP CB C -4.722 0.891 -7.884 1.00 . A A . 651 TRP CB 1 1
1 327 1 1 22 TRP CD1 C -2.554 -0.295 -8.559 1.00 . A A . 651 TRP CD1 1 1
1 328 1 1 22 TRP CD2 C -3.661 0.639 -10.267 1.00 . A A . 651 TRP CD2 1 1
1 329 1 1 22 TRP CE2 C -2.497 0.025 -10.768 1.00 . A A . 651 TRP CE2 1 1
1 330 1 1 22 TRP CE3 C -4.516 1.291 -11.159 1.00 . A A . 651 TRP CE3 1 1
1 331 1 1 22 TRP CG C -3.678 0.422 -8.851 1.00 . A A . 651 TRP CG 1 1
1 332 1 1 22 TRP CH2 C -3.025 0.691 -12.972 1.00 . A A . 651 TRP CH2 1 1
1 333 1 1 22 TRP CZ2 C -2.169 0.045 -12.122 1.00 . A A . 651 TRP CZ2 1 1
1 334 1 1 22 TRP CZ3 C -4.189 1.311 -12.502 1.00 . A A . 651 TRP CZ3 1 1
1 335 1 1 22 TRP H H -4.326 -2.009 -7.013 1.00 . A A . 651 TRP H 1 1
1 336 1 1 22 TRP HA H -6.130 0.157 -6.452 1.00 . A A . 651 TRP HA 1 1
1 337 1 1 22 TRP HB2 H -5.419 1.515 -8.422 1.00 . A A . 651 TRP HB2 1 1
1 338 1 1 22 TRP HB3 H -4.232 1.481 -7.123 1.00 . A A . 651 TRP HB3 1 1
1 339 1 1 22 TRP HD1 H -2.279 -0.618 -7.566 1.00 . A A . 651 TRP HD1 1 1
1 340 1 1 22 TRP HE1 H -0.995 -1.035 -9.757 1.00 . A A . 651 TRP HE1 1 1
1 341 1 1 22 TRP HE3 H -5.419 1.775 -10.816 1.00 . A A . 651 TRP HE3 1 1
1 342 1 1 22 TRP HH2 H -2.808 0.732 -14.030 1.00 . A A . 651 TRP HH2 1 1
1 343 1 1 22 TRP HZ2 H -1.275 -0.428 -12.500 1.00 . A A . 651 TRP HZ2 1 1
1 344 1 1 22 TRP HZ3 H -4.838 1.811 -13.206 1.00 . A A . 651 TRP HZ3 1 1
1 345 1 1 22 TRP N N -4.554 -1.167 -6.568 1.00 . A A . 651 TRP N 1 1
1 346 1 1 22 TRP NE1 N -1.839 -0.539 -9.707 1.00 . A A . 651 TRP NE1 1 1
1 347 1 1 22 TRP O O -6.345 -0.636 -9.425 1.00 . A A . 651 TRP O 1 1
1 348 1 1 23 ILE C C -9.082 -1.878 -9.223 1.00 . A A . 652 ILE C 1 1
1 349 1 1 23 ILE CA C -7.959 -2.754 -8.675 1.00 . A A . 652 ILE CA 1 1
1 350 1 1 23 ILE CB C -8.599 -3.977 -7.976 1.00 . A A . 652 ILE CB 1 1
1 351 1 1 23 ILE CD1 C -8.194 -4.153 -5.469 1.00 . A A . 652 ILE CD1 1 1
1 352 1 1 23 ILE CG1 C -7.704 -4.509 -6.855 1.00 . A A . 652 ILE CG1 1 1
1 353 1 1 23 ILE CG2 C -8.882 -5.072 -8.994 1.00 . A A . 652 ILE CG2 1 1
1 354 1 1 23 ILE H H -7.051 -2.212 -6.831 1.00 . A A . 652 ILE H 1 1
1 355 1 1 23 ILE HA H -7.360 -3.110 -9.501 1.00 . A A . 652 ILE HA 1 1
1 356 1 1 23 ILE HB H -9.544 -3.666 -7.554 1.00 . A A . 652 ILE HB 1 1
1 357 1 1 23 ILE HD11 H -7.596 -3.346 -5.072 1.00 . A A . 652 ILE HD11 1 1
1 358 1 1 23 ILE HD12 H -8.108 -5.016 -4.824 1.00 . A A . 652 ILE HD12 1 1
1 359 1 1 23 ILE HD13 H -9.227 -3.844 -5.520 1.00 . A A . 652 ILE HD13 1 1
1 360 1 1 23 ILE HG12 H -7.653 -5.586 -6.921 1.00 . A A . 652 ILE HG12 1 1
1 361 1 1 23 ILE HG13 H -6.713 -4.100 -6.972 1.00 . A A . 652 ILE HG13 1 1
1 362 1 1 23 ILE HG21 H -8.755 -6.039 -8.528 1.00 . A A . 652 ILE HG21 1 1
1 363 1 1 23 ILE HG22 H -8.197 -4.979 -9.823 1.00 . A A . 652 ILE HG22 1 1
1 364 1 1 23 ILE HG23 H -9.897 -4.977 -9.353 1.00 . A A . 652 ILE HG23 1 1
1 365 1 1 23 ILE N N -7.088 -1.986 -7.786 1.00 . A A . 652 ILE N 1 1
1 366 1 1 23 ILE O O -9.353 -1.879 -10.424 1.00 . A A . 652 ILE O 1 1
1 367 1 1 24 PRO C C -10.387 1.156 -9.112 1.00 . A A . 653 PRO C 1 1
1 368 1 1 24 PRO CA C -10.856 -0.247 -8.726 1.00 . A A . 653 PRO CA 1 1
1 369 1 1 24 PRO CB C -11.720 -0.208 -7.463 1.00 . A A . 653 PRO CB 1 1
1 370 1 1 24 PRO CD C -9.510 -1.060 -6.895 1.00 . A A . 653 PRO CD 1 1
1 371 1 1 24 PRO CG C -10.804 -0.538 -6.320 1.00 . A A . 653 PRO CG 1 1
1 372 1 1 24 PRO HA H -11.427 -0.668 -9.540 1.00 . A A . 653 PRO HA 1 1
1 373 1 1 24 PRO HB2 H -12.146 0.778 -7.350 1.00 . A A . 653 PRO HB2 1 1
1 374 1 1 24 PRO HB3 H -12.513 -0.936 -7.550 1.00 . A A . 653 PRO HB3 1 1
1 375 1 1 24 PRO HD2 H -8.700 -0.380 -6.675 1.00 . A A . 653 PRO HD2 1 1
1 376 1 1 24 PRO HD3 H -9.294 -2.042 -6.501 1.00 . A A . 653 PRO HD3 1 1
1 377 1 1 24 PRO HG2 H -10.613 0.351 -5.741 1.00 . A A . 653 PRO HG2 1 1
1 378 1 1 24 PRO HG3 H -11.261 -1.293 -5.697 1.00 . A A . 653 PRO HG3 1 1
1 379 1 1 24 PRO N N -9.759 -1.120 -8.341 1.00 . A A . 653 PRO N 1 1
1 380 1 1 24 PRO O O -10.325 1.492 -10.294 1.00 . A A . 653 PRO O 1 1
1 381 1 1 25 ALA C C -9.576 4.128 -7.042 1.00 . A A . 654 ALA C 1 1
1 382 1 1 25 ALA CA C -9.596 3.337 -8.342 1.00 . A A . 654 ALA CA 1 1
1 383 1 1 25 ALA CB C -10.476 4.040 -9.366 1.00 . A A . 654 ALA CB 1 1
1 384 1 1 25 ALA H H -10.126 1.646 -7.189 1.00 . A A . 654 ALA H 1 1
1 385 1 1 25 ALA HA H -8.592 3.286 -8.738 1.00 . A A . 654 ALA HA 1 1
1 386 1 1 25 ALA HB1 H -10.350 5.108 -9.273 1.00 . A A . 654 ALA HB1 1 1
1 387 1 1 25 ALA HB2 H -11.509 3.782 -9.191 1.00 . A A . 654 ALA HB2 1 1
1 388 1 1 25 ALA HB3 H -10.191 3.729 -10.360 1.00 . A A . 654 ALA HB3 1 1
1 389 1 1 25 ALA N N -10.058 1.971 -8.110 1.00 . A A . 654 ALA N 1 1
1 390 1 1 25 ALA O O -10.555 4.783 -6.685 1.00 . A A . 654 ALA O 1 1
1 391 1 1 26 GLY C C -8.452 3.864 -3.879 1.00 . A A . 655 GLY C 1 1
1 392 1 1 26 GLY CA C -8.326 4.776 -5.081 1.00 . A A . 655 GLY CA 1 1
1 393 1 1 26 GLY H H -7.709 3.524 -6.672 1.00 . A A . 655 GLY H 1 1
1 394 1 1 26 GLY HA2 H -7.361 5.254 -5.051 1.00 . A A . 655 GLY HA2 1 1
1 395 1 1 26 GLY HA3 H -9.095 5.533 -5.028 1.00 . A A . 655 GLY HA3 1 1
1 396 1 1 26 GLY N N -8.455 4.062 -6.337 1.00 . A A . 655 GLY N 1 1
1 397 1 1 26 GLY O O -9.184 4.163 -2.936 1.00 . A A . 655 GLY O 1 1
1 398 1 1 27 ILE C C -6.396 1.692 -2.136 1.00 . A A . 656 ILE C 1 1
1 399 1 1 27 ILE CA C -7.758 1.782 -2.824 1.00 . A A . 656 ILE CA 1 1
1 400 1 1 27 ILE CB C -8.162 0.390 -3.330 1.00 . A A . 656 ILE CB 1 1
1 401 1 1 27 ILE CD1 C -9.769 -0.165 -1.436 1.00 . A A . 656 ILE CD1 1 1
1 402 1 1 27 ILE CG1 C -8.491 -0.535 -2.158 1.00 . A A . 656 ILE CG1 1 1
1 403 1 1 27 ILE CG2 C -7.050 -0.190 -4.182 1.00 . A A . 656 ILE CG2 1 1
1 404 1 1 27 ILE H H -7.171 2.568 -4.697 1.00 . A A . 656 ILE H 1 1
1 405 1 1 27 ILE HA H -8.495 2.109 -2.104 1.00 . A A . 656 ILE HA 1 1
1 406 1 1 27 ILE HB H -9.035 0.503 -3.952 1.00 . A A . 656 ILE HB 1 1
1 407 1 1 27 ILE HD11 H -10.358 0.492 -2.058 1.00 . A A . 656 ILE HD11 1 1
1 408 1 1 27 ILE HD12 H -9.528 0.337 -0.510 1.00 . A A . 656 ILE HD12 1 1
1 409 1 1 27 ILE HD13 H -10.334 -1.061 -1.222 1.00 . A A . 656 ILE HD13 1 1
1 410 1 1 27 ILE HG12 H -8.599 -1.545 -2.525 1.00 . A A . 656 ILE HG12 1 1
1 411 1 1 27 ILE HG13 H -7.683 -0.500 -1.443 1.00 . A A . 656 ILE HG13 1 1
1 412 1 1 27 ILE HG21 H -7.475 -0.749 -5.001 1.00 . A A . 656 ILE HG21 1 1
1 413 1 1 27 ILE HG22 H -6.438 -0.841 -3.576 1.00 . A A . 656 ILE HG22 1 1
1 414 1 1 27 ILE HG23 H -6.446 0.617 -4.568 1.00 . A A . 656 ILE HG23 1 1
1 415 1 1 27 ILE N N -7.734 2.747 -3.915 1.00 . A A . 656 ILE N 1 1
1 416 1 1 27 ILE O O -6.314 1.478 -0.927 1.00 . A A . 656 ILE O 1 1
1 417 1 1 28 GLY C C -3.147 2.967 -2.821 1.00 . A A . 657 GLY C 1 1
1 418 1 1 28 GLY CA C -3.990 1.795 -2.372 1.00 . A A . 657 GLY CA 1 1
1 419 1 1 28 GLY H H -5.455 2.030 -3.876 1.00 . A A . 657 GLY H 1 1
1 420 1 1 28 GLY HA2 H -4.049 1.796 -1.295 1.00 . A A . 657 GLY HA2 1 1
1 421 1 1 28 GLY HA3 H -3.520 0.879 -2.699 1.00 . A A . 657 GLY HA3 1 1
1 422 1 1 28 GLY N N -5.331 1.858 -2.918 1.00 . A A . 657 GLY N 1 1
1 423 1 1 28 GLY O O -2.496 3.624 -2.008 1.00 . A A . 657 GLY O 1 1
1 424 1 1 29 VAL C C -3.039 5.666 -4.235 1.00 . A A . 658 VAL C 1 1
1 425 1 1 29 VAL CA C -2.424 4.349 -4.681 1.00 . A A . 658 VAL CA 1 1
1 426 1 1 29 VAL CB C -2.399 4.279 -6.221 1.00 . A A . 658 VAL CB 1 1
1 427 1 1 29 VAL CG1 C -3.790 4.511 -6.798 1.00 . A A . 658 VAL CG1 1 1
1 428 1 1 29 VAL CG2 C -1.402 5.277 -6.788 1.00 . A A . 658 VAL CG2 1 1
1 429 1 1 29 VAL H H -3.722 2.683 -4.713 1.00 . A A . 658 VAL H 1 1
1 430 1 1 29 VAL HA H -1.410 4.291 -4.311 1.00 . A A . 658 VAL HA 1 1
1 431 1 1 29 VAL HB H -2.085 3.286 -6.504 1.00 . A A . 658 VAL HB 1 1
1 432 1 1 29 VAL HG11 H -4.490 3.827 -6.340 1.00 . A A . 658 VAL HG11 1 1
1 433 1 1 29 VAL HG12 H -3.771 4.345 -7.864 1.00 . A A . 658 VAL HG12 1 1
1 434 1 1 29 VAL HG13 H -4.098 5.527 -6.598 1.00 . A A . 658 VAL HG13 1 1
1 435 1 1 29 VAL HG21 H -0.454 4.786 -6.953 1.00 . A A . 658 VAL HG21 1 1
1 436 1 1 29 VAL HG22 H -1.268 6.090 -6.088 1.00 . A A . 658 VAL HG22 1 1
1 437 1 1 29 VAL HG23 H -1.774 5.666 -7.724 1.00 . A A . 658 VAL HG23 1 1
1 438 1 1 29 VAL N N -3.174 3.238 -4.120 1.00 . A A . 658 VAL N 1 1
1 439 1 1 29 VAL O O -2.338 6.596 -3.840 1.00 . A A . 658 VAL O 1 1
1 440 1 1 30 THR C C -6.016 6.528 -2.680 1.00 . A A . 659 THR C 1 1
1 441 1 1 30 THR CA C -5.104 6.892 -3.853 1.00 . A A . 659 THR CA 1 1
1 442 1 1 30 THR CB C -5.914 7.474 -5.017 1.00 . A A . 659 THR CB 1 1
1 443 1 1 30 THR CG2 C -6.897 8.546 -4.593 1.00 . A A . 659 THR CG2 1 1
1 444 1 1 30 THR H H -4.856 4.930 -4.589 1.00 . A A . 659 THR H 1 1
1 445 1 1 30 THR HA H -4.388 7.629 -3.518 1.00 . A A . 659 THR HA 1 1
1 446 1 1 30 THR HB H -6.471 6.681 -5.489 1.00 . A A . 659 THR HB 1 1
1 447 1 1 30 THR HG1 H -5.459 7.981 -6.853 1.00 . A A . 659 THR HG1 1 1
1 448 1 1 30 THR HG21 H -7.496 8.841 -5.442 1.00 . A A . 659 THR HG21 1 1
1 449 1 1 30 THR HG22 H -6.356 9.403 -4.219 1.00 . A A . 659 THR HG22 1 1
1 450 1 1 30 THR HG23 H -7.539 8.159 -3.815 1.00 . A A . 659 THR HG23 1 1
1 451 1 1 30 THR N N -4.362 5.717 -4.279 1.00 . A A . 659 THR N 1 1
1 452 1 1 30 THR O O -6.508 7.401 -1.969 1.00 . A A . 659 THR O 1 1
1 453 1 1 30 THR OG1 O -5.053 8.045 -5.986 1.00 . A A . 659 THR OG1 1 1
1 454 1 1 31 GLY C C -6.305 4.704 -0.072 1.00 . A A . 660 GLY C 1 1
1 455 1 1 31 GLY CA C -7.061 4.766 -1.387 1.00 . A A . 660 GLY CA 1 1
1 456 1 1 31 GLY H H -5.810 4.568 -3.072 1.00 . A A . 660 GLY H 1 1
1 457 1 1 31 GLY HA2 H -7.902 5.433 -1.280 1.00 . A A . 660 GLY HA2 1 1
1 458 1 1 31 GLY HA3 H -7.426 3.776 -1.626 1.00 . A A . 660 GLY HA3 1 1
1 459 1 1 31 GLY N N -6.229 5.225 -2.479 1.00 . A A . 660 GLY N 1 1
1 460 1 1 31 GLY O O -6.756 5.241 0.940 1.00 . A A . 660 GLY O 1 1
1 461 1 1 32 VAL C C -3.448 5.149 1.293 1.00 . A A . 661 VAL C 1 1
1 462 1 1 32 VAL CA C -4.309 3.909 1.093 1.00 . A A . 661 VAL CA 1 1
1 463 1 1 32 VAL CB C -3.409 2.654 1.007 1.00 . A A . 661 VAL CB 1 1
1 464 1 1 32 VAL CG1 C -2.329 2.673 2.081 1.00 . A A . 661 VAL CG1 1 1
1 465 1 1 32 VAL CG2 C -4.249 1.389 1.119 1.00 . A A . 661 VAL CG2 1 1
1 466 1 1 32 VAL H H -4.842 3.657 -0.938 1.00 . A A . 661 VAL H 1 1
1 467 1 1 32 VAL HA H -4.962 3.798 1.948 1.00 . A A . 661 VAL HA 1 1
1 468 1 1 32 VAL HB H -2.923 2.651 0.043 1.00 . A A . 661 VAL HB 1 1
1 469 1 1 32 VAL HG11 H -1.803 1.730 2.080 1.00 . A A . 661 VAL HG11 1 1
1 470 1 1 32 VAL HG12 H -2.786 2.831 3.047 1.00 . A A . 661 VAL HG12 1 1
1 471 1 1 32 VAL HG13 H -1.634 3.474 1.877 1.00 . A A . 661 VAL HG13 1 1
1 472 1 1 32 VAL HG21 H -4.075 0.924 2.079 1.00 . A A . 661 VAL HG21 1 1
1 473 1 1 32 VAL HG22 H -3.974 0.702 0.333 1.00 . A A . 661 VAL HG22 1 1
1 474 1 1 32 VAL HG23 H -5.295 1.641 1.028 1.00 . A A . 661 VAL HG23 1 1
1 475 1 1 32 VAL N N -5.148 4.047 -0.094 1.00 . A A . 661 VAL N 1 1
1 476 1 1 32 VAL O O -3.555 5.840 2.305 1.00 . A A . 661 VAL O 1 1
1 477 1 1 33 VAL C C -2.395 7.808 0.872 1.00 . A A . 662 VAL C 1 1
1 478 1 1 33 VAL CA C -1.691 6.561 0.349 1.00 . A A . 662 VAL CA 1 1
1 479 1 1 33 VAL CB C -1.133 6.848 -1.057 1.00 . A A . 662 VAL CB 1 1
1 480 1 1 33 VAL CG1 C -0.467 8.220 -1.119 1.00 . A A . 662 VAL CG1 1 1
1 481 1 1 33 VAL CG2 C -0.158 5.757 -1.474 1.00 . A A . 662 VAL CG2 1 1
1 482 1 1 33 VAL H H -2.555 4.815 -0.464 1.00 . A A . 662 VAL H 1 1
1 483 1 1 33 VAL HA H -0.869 6.323 0.997 1.00 . A A . 662 VAL HA 1 1
1 484 1 1 33 VAL HB H -1.962 6.839 -1.750 1.00 . A A . 662 VAL HB 1 1
1 485 1 1 33 VAL HG11 H -1.204 8.988 -0.933 1.00 . A A . 662 VAL HG11 1 1
1 486 1 1 33 VAL HG12 H -0.033 8.367 -2.097 1.00 . A A . 662 VAL HG12 1 1
1 487 1 1 33 VAL HG13 H 0.308 8.277 -0.368 1.00 . A A . 662 VAL HG13 1 1
1 488 1 1 33 VAL HG21 H -0.191 5.635 -2.547 1.00 . A A . 662 VAL HG21 1 1
1 489 1 1 33 VAL HG22 H -0.432 4.828 -0.997 1.00 . A A . 662 VAL HG22 1 1
1 490 1 1 33 VAL HG23 H 0.842 6.034 -1.174 1.00 . A A . 662 VAL HG23 1 1
1 491 1 1 33 VAL N N -2.589 5.414 0.312 1.00 . A A . 662 VAL N 1 1
1 492 1 1 33 VAL O O -1.784 8.651 1.525 1.00 . A A . 662 VAL O 1 1
1 493 1 1 34 ILE C C -4.816 8.982 2.479 1.00 . A A . 663 ILE C 1 1
1 494 1 1 34 ILE CA C -4.460 9.066 0.997 1.00 . A A . 663 ILE CA 1 1
1 495 1 1 34 ILE CB C -5.734 9.185 0.139 1.00 . A A . 663 ILE CB 1 1
1 496 1 1 34 ILE CD1 C -7.085 10.891 -1.182 1.00 . A A . 663 ILE CD1 1 1
1 497 1 1 34 ILE CG1 C -6.124 10.653 -0.038 1.00 . A A . 663 ILE CG1 1 1
1 498 1 1 34 ILE CG2 C -6.887 8.388 0.735 1.00 . A A . 663 ILE CG2 1 1
1 499 1 1 34 ILE H H -4.105 7.218 0.040 1.00 . A A . 663 ILE H 1 1
1 500 1 1 34 ILE HA H -3.863 9.952 0.834 1.00 . A A . 663 ILE HA 1 1
1 501 1 1 34 ILE HB H -5.506 8.763 -0.828 1.00 . A A . 663 ILE HB 1 1
1 502 1 1 34 ILE HD11 H -7.024 11.923 -1.495 1.00 . A A . 663 ILE HD11 1 1
1 503 1 1 34 ILE HD12 H -8.092 10.672 -0.858 1.00 . A A . 663 ILE HD12 1 1
1 504 1 1 34 ILE HD13 H -6.825 10.248 -2.010 1.00 . A A . 663 ILE HD13 1 1
1 505 1 1 34 ILE HG12 H -6.594 11.005 0.868 1.00 . A A . 663 ILE HG12 1 1
1 506 1 1 34 ILE HG13 H -5.233 11.235 -0.225 1.00 . A A . 663 ILE HG13 1 1
1 507 1 1 34 ILE HG21 H -6.523 7.432 1.081 1.00 . A A . 663 ILE HG21 1 1
1 508 1 1 34 ILE HG22 H -7.645 8.233 -0.020 1.00 . A A . 663 ILE HG22 1 1
1 509 1 1 34 ILE HG23 H -7.312 8.934 1.565 1.00 . A A . 663 ILE HG23 1 1
1 510 1 1 34 ILE N N -3.676 7.920 0.571 1.00 . A A . 663 ILE N 1 1
1 511 1 1 34 ILE O O -4.825 9.992 3.183 1.00 . A A . 663 ILE O 1 1
1 512 1 1 35 ALA C C -4.201 7.477 5.217 1.00 . A A . 664 ALA C 1 1
1 513 1 1 35 ALA CA C -5.450 7.556 4.344 1.00 . A A . 664 ALA CA 1 1
1 514 1 1 35 ALA CB C -6.278 6.289 4.491 1.00 . A A . 664 ALA CB 1 1
1 515 1 1 35 ALA H H -5.072 7.005 2.337 1.00 . A A . 664 ALA H 1 1
1 516 1 1 35 ALA HA H -6.053 8.391 4.670 1.00 . A A . 664 ALA HA 1 1
1 517 1 1 35 ALA HB1 H -6.029 5.601 3.697 1.00 . A A . 664 ALA HB1 1 1
1 518 1 1 35 ALA HB2 H -7.328 6.536 4.438 1.00 . A A . 664 ALA HB2 1 1
1 519 1 1 35 ALA HB3 H -6.065 5.829 5.445 1.00 . A A . 664 ALA HB3 1 1
1 520 1 1 35 ALA N N -5.102 7.773 2.946 1.00 . A A . 664 ALA N 1 1
1 521 1 1 35 ALA O O -4.252 7.756 6.415 1.00 . A A . 664 ALA O 1 1
1 522 1 1 36 VAL C C -1.129 8.344 5.417 1.00 . A A . 665 VAL C 1 1
1 523 1 1 36 VAL CA C -1.818 6.990 5.338 1.00 . A A . 665 VAL CA 1 1
1 524 1 1 36 VAL CB C -0.871 5.964 4.678 1.00 . A A . 665 VAL CB 1 1
1 525 1 1 36 VAL CG1 C -1.605 4.661 4.409 1.00 . A A . 665 VAL CG1 1 1
1 526 1 1 36 VAL CG2 C -0.280 6.517 3.389 1.00 . A A . 665 VAL CG2 1 1
1 527 1 1 36 VAL H H -3.093 6.901 3.651 1.00 . A A . 665 VAL H 1 1
1 528 1 1 36 VAL HA H -2.041 6.652 6.340 1.00 . A A . 665 VAL HA 1 1
1 529 1 1 36 VAL HB H -0.060 5.761 5.363 1.00 . A A . 665 VAL HB 1 1
1 530 1 1 36 VAL HG11 H -2.025 4.685 3.414 1.00 . A A . 665 VAL HG11 1 1
1 531 1 1 36 VAL HG12 H -2.397 4.537 5.133 1.00 . A A . 665 VAL HG12 1 1
1 532 1 1 36 VAL HG13 H -0.913 3.835 4.488 1.00 . A A . 665 VAL HG13 1 1
1 533 1 1 36 VAL HG21 H -1.070 6.932 2.781 1.00 . A A . 665 VAL HG21 1 1
1 534 1 1 36 VAL HG22 H 0.211 5.722 2.847 1.00 . A A . 665 VAL HG22 1 1
1 535 1 1 36 VAL HG23 H 0.438 7.290 3.624 1.00 . A A . 665 VAL HG23 1 1
1 536 1 1 36 VAL N N -3.077 7.100 4.611 1.00 . A A . 665 VAL N 1 1
1 537 1 1 36 VAL O O -0.613 8.739 6.462 1.00 . A A . 665 VAL O 1 1
1 538 1 1 37 ILE C C -1.292 11.366 5.044 1.00 . A A . 666 ILE C 1 1
1 539 1 1 37 ILE CA C -0.526 10.361 4.200 1.00 . A A . 666 ILE CA 1 1
1 540 1 1 37 ILE CB C -0.509 10.837 2.737 1.00 . A A . 666 ILE CB 1 1
1 541 1 1 37 ILE CD1 C 1.948 10.322 2.283 1.00 . A A . 666 ILE CD1 1 1
1 542 1 1 37 ILE CG1 C 0.506 10.027 1.925 1.00 . A A . 666 ILE CG1 1 1
1 543 1 1 37 ILE CG2 C -0.201 12.325 2.649 1.00 . A A . 666 ILE CG2 1 1
1 544 1 1 37 ILE H H -1.567 8.674 3.500 1.00 . A A . 666 ILE H 1 1
1 545 1 1 37 ILE HA H 0.491 10.293 4.557 1.00 . A A . 666 ILE HA 1 1
1 546 1 1 37 ILE HB H -1.497 10.673 2.331 1.00 . A A . 666 ILE HB 1 1
1 547 1 1 37 ILE HD11 H 2.535 9.421 2.184 1.00 . A A . 666 ILE HD11 1 1
1 548 1 1 37 ILE HD12 H 2.000 10.676 3.301 1.00 . A A . 666 ILE HD12 1 1
1 549 1 1 37 ILE HD13 H 2.336 11.079 1.618 1.00 . A A . 666 ILE HD13 1 1
1 550 1 1 37 ILE HG12 H 0.334 8.975 2.092 1.00 . A A . 666 ILE HG12 1 1
1 551 1 1 37 ILE HG13 H 0.373 10.246 0.875 1.00 . A A . 666 ILE HG13 1 1
1 552 1 1 37 ILE HG21 H -1.047 12.887 3.016 1.00 . A A . 666 ILE HG21 1 1
1 553 1 1 37 ILE HG22 H -0.008 12.592 1.622 1.00 . A A . 666 ILE HG22 1 1
1 554 1 1 37 ILE HG23 H 0.667 12.548 3.250 1.00 . A A . 666 ILE HG23 1 1
1 555 1 1 37 ILE N N -1.134 9.049 4.294 1.00 . A A . 666 ILE N 1 1
1 556 1 1 37 ILE O O -0.703 12.255 5.651 1.00 . A A . 666 ILE O 1 1
1 557 1 1 38 ALA C C -2.840 12.451 7.187 1.00 . A A . 667 ALA C 1 1
1 558 1 1 38 ALA CA C -3.471 12.109 5.841 1.00 . A A . 667 ALA CA 1 1
1 559 1 1 38 ALA CB C -4.834 11.470 6.031 1.00 . A A . 667 ALA CB 1 1
1 560 1 1 38 ALA H H -3.019 10.485 4.564 1.00 . A A . 667 ALA H 1 1
1 561 1 1 38 ALA HA H -3.600 13.018 5.273 1.00 . A A . 667 ALA HA 1 1
1 562 1 1 38 ALA HB1 H -4.886 11.015 7.009 1.00 . A A . 667 ALA HB1 1 1
1 563 1 1 38 ALA HB2 H -4.981 10.715 5.272 1.00 . A A . 667 ALA HB2 1 1
1 564 1 1 38 ALA HB3 H -5.601 12.225 5.942 1.00 . A A . 667 ALA HB3 1 1
1 565 1 1 38 ALA N N -2.612 11.216 5.074 1.00 . A A . 667 ALA N 1 1
1 566 1 1 38 ALA O O -2.973 13.570 7.681 1.00 . A A . 667 ALA O 1 1
1 567 1 1 39 LEU C C -0.097 12.303 8.839 1.00 . A A . 668 LEU C 1 1
1 568 1 1 39 LEU CA C -1.472 11.672 9.036 1.00 . A A . 668 LEU CA 1 1
1 569 1 1 39 LEU CB C -1.321 10.330 9.745 1.00 . A A . 668 LEU CB 1 1
1 570 1 1 39 LEU CD1 C -0.865 11.655 11.819 1.00 . A A . 668 LEU CD1 1 1
1 571 1 1 39 LEU CD2 C -0.859 9.152 11.896 1.00 . A A . 668 LEU CD2 1 1
1 572 1 1 39 LEU CG C -0.543 10.378 11.057 1.00 . A A . 668 LEU CG 1 1
1 573 1 1 39 LEU H H -2.062 10.614 7.320 1.00 . A A . 668 LEU H 1 1
1 574 1 1 39 LEU HA H -2.080 12.326 9.641 1.00 . A A . 668 LEU HA 1 1
1 575 1 1 39 LEU HB2 H -2.308 9.941 9.948 1.00 . A A . 668 LEU HB2 1 1
1 576 1 1 39 LEU HB3 H -0.814 9.650 9.075 1.00 . A A . 668 LEU HB3 1 1
1 577 1 1 39 LEU HD11 H -1.917 11.670 12.063 1.00 . A A . 668 LEU HD11 1 1
1 578 1 1 39 LEU HD12 H -0.629 12.511 11.200 1.00 . A A . 668 LEU HD12 1 1
1 579 1 1 39 LEU HD13 H -0.282 11.693 12.727 1.00 . A A . 668 LEU HD13 1 1
1 580 1 1 39 LEU HD21 H 0.054 8.755 12.314 1.00 . A A . 668 LEU HD21 1 1
1 581 1 1 39 LEU HD22 H -1.326 8.403 11.272 1.00 . A A . 668 LEU HD22 1 1
1 582 1 1 39 LEU HD23 H -1.533 9.425 12.695 1.00 . A A . 668 LEU HD23 1 1
1 583 1 1 39 LEU HG H 0.517 10.374 10.842 1.00 . A A . 668 LEU HG 1 1
1 584 1 1 39 LEU N N -2.139 11.480 7.764 1.00 . A A . 668 LEU N 1 1
1 585 1 1 39 LEU O O 0.161 13.414 9.300 1.00 . A A . 668 LEU O 1 1
1 586 1 1 40 PHE C C 2.099 13.459 7.272 1.00 . A A . 669 PHE C 1 1
1 587 1 1 40 PHE CA C 2.133 12.062 7.879 1.00 . A A . 669 PHE CA 1 1
1 588 1 1 40 PHE CB C 2.858 11.095 6.939 1.00 . A A . 669 PHE CB 1 1
1 589 1 1 40 PHE CD1 C 5.241 11.535 7.591 1.00 . A A . 669 PHE CD1 1 1
1 590 1 1 40 PHE CD2 C 4.396 9.315 7.813 1.00 . A A . 669 PHE CD2 1 1
1 591 1 1 40 PHE CE1 C 6.469 11.118 8.068 1.00 . A A . 669 PHE CE1 1 1
1 592 1 1 40 PHE CE2 C 5.621 8.893 8.291 1.00 . A A . 669 PHE CE2 1 1
1 593 1 1 40 PHE CG C 4.192 10.639 7.458 1.00 . A A . 669 PHE CG 1 1
1 594 1 1 40 PHE CZ C 6.659 9.795 8.419 1.00 . A A . 669 PHE CZ 1 1
1 595 1 1 40 PHE H H 0.512 10.703 7.805 1.00 . A A . 669 PHE H 1 1
1 596 1 1 40 PHE HA H 2.664 12.104 8.818 1.00 . A A . 669 PHE HA 1 1
1 597 1 1 40 PHE HB2 H 2.243 10.219 6.792 1.00 . A A . 669 PHE HB2 1 1
1 598 1 1 40 PHE HB3 H 3.018 11.580 5.987 1.00 . A A . 669 PHE HB3 1 1
1 599 1 1 40 PHE HD1 H 5.093 12.569 7.318 1.00 . A A . 669 PHE HD1 1 1
1 600 1 1 40 PHE HD2 H 3.585 8.609 7.713 1.00 . A A . 669 PHE HD2 1 1
1 601 1 1 40 PHE HE1 H 7.279 11.825 8.167 1.00 . A A . 669 PHE HE1 1 1
1 602 1 1 40 PHE HE2 H 5.768 7.858 8.564 1.00 . A A . 669 PHE HE2 1 1
1 603 1 1 40 PHE HZ H 7.618 9.467 8.792 1.00 . A A . 669 PHE HZ 1 1
1 604 1 1 40 PHE N N 0.781 11.581 8.146 1.00 . A A . 669 PHE N 1 1
1 605 1 1 40 PHE O O 3.040 14.237 7.421 1.00 . A A . 669 PHE O 1 1
1 606 1 1 41 ALA C C 0.634 16.158 7.011 1.00 . A A . 670 ALA C 1 1
1 607 1 1 41 ALA CA C 0.824 15.064 5.965 1.00 . A A . 670 ALA CA 1 1
1 608 1 1 41 ALA CB C -0.359 15.022 5.009 1.00 . A A . 670 ALA CB 1 1
1 609 1 1 41 ALA H H 0.287 13.102 6.518 1.00 . A A . 670 ALA H 1 1
1 610 1 1 41 ALA HA H 1.714 15.279 5.391 1.00 . A A . 670 ALA HA 1 1
1 611 1 1 41 ALA HB1 H -1.279 15.072 5.573 1.00 . A A . 670 ALA HB1 1 1
1 612 1 1 41 ALA HB2 H -0.335 14.099 4.442 1.00 . A A . 670 ALA HB2 1 1
1 613 1 1 41 ALA HB3 H -0.305 15.861 4.332 1.00 . A A . 670 ALA HB3 1 1
1 614 1 1 41 ALA N N 1.001 13.767 6.595 1.00 . A A . 670 ALA N 1 1
1 615 1 1 41 ALA O O 0.901 17.330 6.747 1.00 . A A . 670 ALA O 1 1
1 616 1 1 42 ILE C C 1.240 16.959 10.062 1.00 . A A . 671 ILE C 1 1
1 617 1 1 42 ILE CA C -0.038 16.732 9.278 1.00 . A A . 671 ILE CA 1 1
1 618 1 1 42 ILE CB C -1.140 16.262 10.241 1.00 . A A . 671 ILE CB 1 1
1 619 1 1 42 ILE CD1 C -3.236 14.817 10.181 1.00 . A A . 671 ILE CD1 1 1
1 620 1 1 42 ILE CG1 C -2.394 15.852 9.466 1.00 . A A . 671 ILE CG1 1 1
1 621 1 1 42 ILE CG2 C -1.465 17.355 11.244 1.00 . A A . 671 ILE CG2 1 1
1 622 1 1 42 ILE H H -0.019 14.826 8.366 1.00 . A A . 671 ILE H 1 1
1 623 1 1 42 ILE HA H -0.341 17.662 8.838 1.00 . A A . 671 ILE HA 1 1
1 624 1 1 42 ILE HB H -0.765 15.410 10.785 1.00 . A A . 671 ILE HB 1 1
1 625 1 1 42 ILE HD11 H -3.743 15.279 11.015 1.00 . A A . 671 ILE HD11 1 1
1 626 1 1 42 ILE HD12 H -2.600 14.022 10.541 1.00 . A A . 671 ILE HD12 1 1
1 627 1 1 42 ILE HD13 H -3.966 14.412 9.496 1.00 . A A . 671 ILE HD13 1 1
1 628 1 1 42 ILE HG12 H -3.010 16.724 9.304 1.00 . A A . 671 ILE HG12 1 1
1 629 1 1 42 ILE HG13 H -2.101 15.441 8.511 1.00 . A A . 671 ILE HG13 1 1
1 630 1 1 42 ILE HG21 H -1.575 18.295 10.727 1.00 . A A . 671 ILE HG21 1 1
1 631 1 1 42 ILE HG22 H -0.663 17.430 11.964 1.00 . A A . 671 ILE HG22 1 1
1 632 1 1 42 ILE HG23 H -2.385 17.113 11.754 1.00 . A A . 671 ILE HG23 1 1
1 633 1 1 42 ILE N N 0.176 15.774 8.203 1.00 . A A . 671 ILE N 1 1
1 634 1 1 42 ILE O O 1.520 18.068 10.516 1.00 . A A . 671 ILE O 1 1
1 635 1 1 43 ALA C C 4.220 16.945 10.244 1.00 . A A . 672 ALA C 1 1
1 636 1 1 43 ALA CA C 3.275 15.966 10.920 1.00 . A A . 672 ALA CA 1 1
1 637 1 1 43 ALA CB C 3.891 14.590 10.964 1.00 . A A . 672 ALA CB 1 1
1 638 1 1 43 ALA H H 1.735 15.049 9.809 1.00 . A A . 672 ALA H 1 1
1 639 1 1 43 ALA HA H 3.081 16.290 11.932 1.00 . A A . 672 ALA HA 1 1
1 640 1 1 43 ALA HB1 H 4.925 14.667 11.257 1.00 . A A . 672 ALA HB1 1 1
1 641 1 1 43 ALA HB2 H 3.822 14.145 9.982 1.00 . A A . 672 ALA HB2 1 1
1 642 1 1 43 ALA HB3 H 3.354 13.982 11.674 1.00 . A A . 672 ALA HB3 1 1
1 643 1 1 43 ALA N N 2.015 15.900 10.205 1.00 . A A . 672 ALA N 1 1
1 644 1 1 43 ALA O O 5.020 17.616 10.893 1.00 . A A . 672 ALA O 1 1
1 645 1 1 44 LYS C C 4.263 19.285 8.002 1.00 . A A . 673 LYS C 1 1
1 646 1 1 44 LYS CA C 4.941 17.926 8.148 1.00 . A A . 673 LYS CA 1 1
1 647 1 1 44 LYS CB C 5.251 17.335 6.767 1.00 . A A . 673 LYS CB 1 1
1 648 1 1 44 LYS CD C 3.854 16.803 4.743 1.00 . A A . 673 LYS CD 1 1
1 649 1 1 44 LYS CE C 4.433 15.760 3.801 1.00 . A A . 673 LYS CE 1 1
1 650 1 1 44 LYS CG C 4.138 16.466 6.197 1.00 . A A . 673 LYS CG 1 1
1 651 1 1 44 LYS H H 3.450 16.463 8.476 1.00 . A A . 673 LYS H 1 1
1 652 1 1 44 LYS HA H 5.865 18.061 8.686 1.00 . A A . 673 LYS HA 1 1
1 653 1 1 44 LYS HB2 H 5.434 18.145 6.078 1.00 . A A . 673 LYS HB2 1 1
1 654 1 1 44 LYS HB3 H 6.144 16.732 6.841 1.00 . A A . 673 LYS HB3 1 1
1 655 1 1 44 LYS HD2 H 2.785 16.850 4.600 1.00 . A A . 673 LYS HD2 1 1
1 656 1 1 44 LYS HD3 H 4.291 17.764 4.516 1.00 . A A . 673 LYS HD3 1 1
1 657 1 1 44 LYS HE2 H 5.358 16.136 3.392 1.00 . A A . 673 LYS HE2 1 1
1 658 1 1 44 LYS HE3 H 4.628 14.857 4.360 1.00 . A A . 673 LYS HE3 1 1
1 659 1 1 44 LYS HG2 H 4.434 15.429 6.265 1.00 . A A . 673 LYS HG2 1 1
1 660 1 1 44 LYS HG3 H 3.239 16.622 6.773 1.00 . A A . 673 LYS HG3 1 1
1 661 1 1 44 LYS HZ1 H 2.521 15.641 2.967 1.00 . A A . 673 LYS HZ1 1 1
1 662 1 1 44 LYS HZ2 H 3.581 14.441 2.422 1.00 . A A . 673 LYS HZ2 1 1
1 663 1 1 44 LYS HZ3 H 3.733 16.026 1.851 1.00 . A A . 673 LYS HZ3 1 1
1 664 1 1 44 LYS N N 4.111 17.022 8.930 1.00 . A A . 673 LYS N 1 1
1 665 1 1 44 LYS NZ N 3.502 15.445 2.682 1.00 . A A . 673 LYS NZ 1 1
1 666 1 1 44 LYS O O 4.909 20.280 7.673 1.00 . A A . 673 LYS O 1 1
1 667 1 1 45 PHE C C 2.198 21.312 9.469 1.00 . A A . 674 PHE C 1 1
1 668 1 1 45 PHE CA C 2.189 20.554 8.148 1.00 . A A . 674 PHE CA 1 1
1 669 1 1 45 PHE CB C 0.750 20.244 7.747 1.00 . A A . 674 PHE CB 1 1
1 670 1 1 45 PHE CD1 C -0.436 22.421 8.144 1.00 . A A . 674 PHE CD1 1 1
1 671 1 1 45 PHE CD2 C -0.312 21.588 5.913 1.00 . A A . 674 PHE CD2 1 1
1 672 1 1 45 PHE CE1 C -1.141 23.522 7.697 1.00 . A A . 674 PHE CE1 1 1
1 673 1 1 45 PHE CE2 C -1.016 22.688 5.460 1.00 . A A . 674 PHE CE2 1 1
1 674 1 1 45 PHE CG C -0.014 21.442 7.259 1.00 . A A . 674 PHE CG 1 1
1 675 1 1 45 PHE CZ C -1.431 23.656 6.353 1.00 . A A . 674 PHE CZ 1 1
1 676 1 1 45 PHE H H 2.493 18.493 8.510 1.00 . A A . 674 PHE H 1 1
1 677 1 1 45 PHE HA H 2.644 21.169 7.386 1.00 . A A . 674 PHE HA 1 1
1 678 1 1 45 PHE HB2 H 0.755 19.509 6.958 1.00 . A A . 674 PHE HB2 1 1
1 679 1 1 45 PHE HB3 H 0.230 19.843 8.604 1.00 . A A . 674 PHE HB3 1 1
1 680 1 1 45 PHE HD1 H -0.209 22.318 9.195 1.00 . A A . 674 PHE HD1 1 1
1 681 1 1 45 PHE HD2 H 0.012 20.832 5.214 1.00 . A A . 674 PHE HD2 1 1
1 682 1 1 45 PHE HE1 H -1.465 24.278 8.398 1.00 . A A . 674 PHE HE1 1 1
1 683 1 1 45 PHE HE2 H -1.241 22.790 4.409 1.00 . A A . 674 PHE HE2 1 1
1 684 1 1 45 PHE HZ H -1.982 24.516 6.002 1.00 . A A . 674 PHE HZ 1 1
1 685 1 1 45 PHE N N 2.955 19.319 8.250 1.00 . A A . 674 PHE N 1 1
1 686 1 1 45 PHE O O 2.207 22.543 9.489 1.00 . A A . 674 PHE O 1 1
1 687 1 1 46 VAL C C 3.598 21.244 12.474 1.00 . A A . 675 VAL C 1 1
1 688 1 1 46 VAL CA C 2.189 21.177 11.895 1.00 . A A . 675 VAL CA 1 1
1 689 1 1 46 VAL CB C 1.276 20.405 12.866 1.00 . A A . 675 VAL CB 1 1
1 690 1 1 46 VAL CG1 C 1.176 21.125 14.204 1.00 . A A . 675 VAL CG1 1 1
1 691 1 1 46 VAL CG2 C -0.102 20.205 12.253 1.00 . A A . 675 VAL CG2 1 1
1 692 1 1 46 VAL H H 2.179 19.590 10.491 1.00 . A A . 675 VAL H 1 1
1 693 1 1 46 VAL HA H 1.804 22.183 11.799 1.00 . A A . 675 VAL HA 1 1
1 694 1 1 46 VAL HB H 1.712 19.433 13.039 1.00 . A A . 675 VAL HB 1 1
1 695 1 1 46 VAL HG11 H 0.144 21.368 14.407 1.00 . A A . 675 VAL HG11 1 1
1 696 1 1 46 VAL HG12 H 1.759 22.034 14.169 1.00 . A A . 675 VAL HG12 1 1
1 697 1 1 46 VAL HG13 H 1.556 20.485 14.986 1.00 . A A . 675 VAL HG13 1 1
1 698 1 1 46 VAL HG21 H -0.812 19.972 13.033 1.00 . A A . 675 VAL HG21 1 1
1 699 1 1 46 VAL HG22 H -0.066 19.391 11.544 1.00 . A A . 675 VAL HG22 1 1
1 700 1 1 46 VAL HG23 H -0.406 21.110 11.748 1.00 . A A . 675 VAL HG23 1 1
1 701 1 1 46 VAL N N 2.188 20.570 10.571 1.00 . A A . 675 VAL N 1 1
1 702 1 1 46 VAL O O 3.864 22.018 13.394 1.00 . A A . 675 VAL O 1 1
1 703 1 1 47 PHE C C 6.852 20.609 11.235 1.00 . A A . 676 PHE C 1 1
1 704 1 1 47 PHE CA C 5.884 20.412 12.397 1.00 . A A . 676 PHE CA 1 1
1 705 1 1 47 PHE CB C 6.199 19.097 13.117 1.00 . A A . 676 PHE CB 1 1
1 706 1 1 47 PHE CD1 C 3.900 18.145 13.464 1.00 . A A . 676 PHE CD1 1 1
1 707 1 1 47 PHE CD2 C 5.244 18.592 15.382 1.00 . A A . 676 PHE CD2 1 1
1 708 1 1 47 PHE CE1 C 2.883 17.684 14.280 1.00 . A A . 676 PHE CE1 1 1
1 709 1 1 47 PHE CE2 C 4.230 18.135 16.203 1.00 . A A . 676 PHE CE2 1 1
1 710 1 1 47 PHE CG C 5.090 18.604 14.005 1.00 . A A . 676 PHE CG 1 1
1 711 1 1 47 PHE CZ C 3.049 17.680 15.651 1.00 . A A . 676 PHE CZ 1 1
1 712 1 1 47 PHE H H 4.231 19.840 11.195 1.00 . A A . 676 PHE H 1 1
1 713 1 1 47 PHE HA H 6.008 21.230 13.092 1.00 . A A . 676 PHE HA 1 1
1 714 1 1 47 PHE HB2 H 6.400 18.333 12.384 1.00 . A A . 676 PHE HB2 1 1
1 715 1 1 47 PHE HB3 H 7.077 19.236 13.731 1.00 . A A . 676 PHE HB3 1 1
1 716 1 1 47 PHE HD1 H 3.768 18.150 12.392 1.00 . A A . 676 PHE HD1 1 1
1 717 1 1 47 PHE HD2 H 6.167 18.948 15.815 1.00 . A A . 676 PHE HD2 1 1
1 718 1 1 47 PHE HE1 H 1.960 17.329 13.846 1.00 . A A . 676 PHE HE1 1 1
1 719 1 1 47 PHE HE2 H 4.362 18.133 17.275 1.00 . A A . 676 PHE HE2 1 1
1 720 1 1 47 PHE HZ H 2.256 17.321 16.291 1.00 . A A . 676 PHE HZ 1 1
1 721 1 1 47 PHE N N 4.500 20.433 11.930 1.00 . A A . 676 PHE N 1 1
1 722 1 1 47 PHE O O 6.789 19.815 10.273 1.00 . A A . 676 PHE O 1 1
1 723 1 1 47 PHE OXT O 7.665 21.556 11.297 1.00 . A A . 676 PHE OXT 1 1
2 724 1 1 1 GLY C C 9.543 -17.820 2.791 1.00 . A A . 630 GLY C 1 1
2 725 1 1 1 GLY CA C 8.386 -18.693 3.235 1.00 . A A . 630 GLY CA 1 1
2 726 1 1 1 GLY H1 H 9.606 -20.364 2.948 1.00 . A A . 630 GLY H1 1 1
2 727 1 1 1 GLY H2 H 8.249 -20.325 1.940 1.00 . A A . 630 GLY H2 1 1
2 728 1 1 1 GLY H3 H 8.077 -20.731 3.572 1.00 . A A . 630 GLY H3 1 1
2 729 1 1 1 GLY HA2 H 7.484 -18.349 2.752 1.00 . A A . 630 GLY HA2 1 1
2 730 1 1 1 GLY HA3 H 8.267 -18.597 4.305 1.00 . A A . 630 GLY HA3 1 1
2 731 1 1 1 GLY N N 8.594 -20.128 2.900 1.00 . A A . 630 GLY N 1 1
2 732 1 1 1 GLY O O 10.574 -17.756 3.461 1.00 . A A . 630 GLY O 1 1
2 733 1 1 2 SER C C 10.360 -14.899 1.793 1.00 . A A . 631 SER C 1 1
2 734 1 1 2 SER CA C 10.412 -16.272 1.128 1.00 . A A . 631 SER CA 1 1
2 735 1 1 2 SER CB C 10.267 -16.130 -0.389 1.00 . A A . 631 SER CB 1 1
2 736 1 1 2 SER H H 8.528 -17.236 1.169 1.00 . A A . 631 SER H 1 1
2 737 1 1 2 SER HA H 11.366 -16.726 1.347 1.00 . A A . 631 SER HA 1 1
2 738 1 1 2 SER HB2 H 9.308 -16.523 -0.695 1.00 . A A . 631 SER HB2 1 1
2 739 1 1 2 SER HB3 H 10.331 -15.086 -0.660 1.00 . A A . 631 SER HB3 1 1
2 740 1 1 2 SER HG H 10.919 -17.267 -1.845 1.00 . A A . 631 SER HG 1 1
2 741 1 1 2 SER N N 9.372 -17.145 1.658 1.00 . A A . 631 SER N 1 1
2 742 1 1 2 SER O O 11.393 -14.345 2.170 1.00 . A A . 631 SER O 1 1
2 743 1 1 2 SER OG O 11.288 -16.842 -1.067 1.00 . A A . 631 SER OG 1 1
2 744 1 1 3 ASP C C 7.801 -13.045 3.533 1.00 . A A . 632 ASP C 1 1
2 745 1 1 3 ASP CA C 8.983 -13.049 2.563 1.00 . A A . 632 ASP CA 1 1
2 746 1 1 3 ASP CB C 8.816 -11.961 1.501 1.00 . A A . 632 ASP CB 1 1
2 747 1 1 3 ASP CG C 8.779 -10.567 2.097 1.00 . A A . 632 ASP CG 1 1
2 748 1 1 3 ASP H H 8.366 -14.843 1.621 1.00 . A A . 632 ASP H 1 1
2 749 1 1 3 ASP HA H 9.871 -12.843 3.118 1.00 . A A . 632 ASP HA 1 1
2 750 1 1 3 ASP HB2 H 9.642 -12.014 0.808 1.00 . A A . 632 ASP HB2 1 1
2 751 1 1 3 ASP HB3 H 7.896 -12.130 0.969 1.00 . A A . 632 ASP HB3 1 1
2 752 1 1 3 ASP N N 9.154 -14.355 1.938 1.00 . A A . 632 ASP N 1 1
2 753 1 1 3 ASP O O 7.928 -13.467 4.682 1.00 . A A . 632 ASP O 1 1
2 754 1 1 3 ASP OD1 O 8.878 -9.589 1.325 1.00 . A A . 632 ASP OD1 1 1
2 755 1 1 3 ASP OD2 O 8.652 -10.452 3.334 1.00 . A A . 632 ASP OD2 1 1
2 756 1 1 4 LYS C C 5.133 -13.834 4.526 1.00 . A A . 633 LYS C 1 1
2 757 1 1 4 LYS CA C 5.452 -12.489 3.882 1.00 . A A . 633 LYS CA 1 1
2 758 1 1 4 LYS CB C 4.264 -12.022 3.038 1.00 . A A . 633 LYS CB 1 1
2 759 1 1 4 LYS CD C 4.188 -11.618 0.555 1.00 . A A . 633 LYS CD 1 1
2 760 1 1 4 LYS CE C 3.192 -11.974 -0.537 1.00 . A A . 633 LYS CE 1 1
2 761 1 1 4 LYS CG C 4.202 -12.664 1.659 1.00 . A A . 633 LYS CG 1 1
2 762 1 1 4 LYS H H 6.627 -12.238 2.147 1.00 . A A . 633 LYS H 1 1
2 763 1 1 4 LYS HA H 5.628 -11.766 4.664 1.00 . A A . 633 LYS HA 1 1
2 764 1 1 4 LYS HB2 H 3.350 -12.260 3.562 1.00 . A A . 633 LYS HB2 1 1
2 765 1 1 4 LYS HB3 H 4.327 -10.951 2.911 1.00 . A A . 633 LYS HB3 1 1
2 766 1 1 4 LYS HD2 H 3.915 -10.664 0.979 1.00 . A A . 633 LYS HD2 1 1
2 767 1 1 4 LYS HD3 H 5.176 -11.552 0.122 1.00 . A A . 633 LYS HD3 1 1
2 768 1 1 4 LYS HE2 H 3.277 -11.250 -1.334 1.00 . A A . 633 LYS HE2 1 1
2 769 1 1 4 LYS HE3 H 3.431 -12.956 -0.918 1.00 . A A . 633 LYS HE3 1 1
2 770 1 1 4 LYS HG2 H 5.065 -13.299 1.529 1.00 . A A . 633 LYS HG2 1 1
2 771 1 1 4 LYS HG3 H 3.302 -13.258 1.591 1.00 . A A . 633 LYS HG3 1 1
2 772 1 1 4 LYS HZ1 H 1.134 -11.720 -0.796 1.00 . A A . 633 LYS HZ1 1 1
2 773 1 1 4 LYS HZ2 H 1.691 -11.287 0.742 1.00 . A A . 633 LYS HZ2 1 1
2 774 1 1 4 LYS HZ3 H 1.540 -12.918 0.327 1.00 . A A . 633 LYS HZ3 1 1
2 775 1 1 4 LYS N N 6.658 -12.561 3.065 1.00 . A A . 633 LYS N 1 1
2 776 1 1 4 LYS NZ N 1.792 -11.975 -0.031 1.00 . A A . 633 LYS NZ 1 1
2 777 1 1 4 LYS O O 4.777 -13.898 5.702 1.00 . A A . 633 LYS O 1 1
2 778 1 1 5 THR C C 5.251 -17.346 3.256 1.00 . A A . 634 THR C 1 1
2 779 1 1 5 THR CA C 4.982 -16.250 4.276 1.00 . A A . 634 THR CA 1 1
2 780 1 1 5 THR CB C 3.538 -16.344 4.777 1.00 . A A . 634 THR CB 1 1
2 781 1 1 5 THR CG2 C 3.437 -16.524 6.276 1.00 . A A . 634 THR CG2 1 1
2 782 1 1 5 THR H H 5.554 -14.800 2.824 1.00 . A A . 634 THR H 1 1
2 783 1 1 5 THR HA H 5.641 -16.404 5.091 1.00 . A A . 634 THR HA 1 1
2 784 1 1 5 THR HB H 3.062 -17.193 4.310 1.00 . A A . 634 THR HB 1 1
2 785 1 1 5 THR HG1 H 1.880 -15.308 4.661 1.00 . A A . 634 THR HG1 1 1
2 786 1 1 5 THR HG21 H 2.523 -17.049 6.515 1.00 . A A . 634 THR HG21 1 1
2 787 1 1 5 THR HG22 H 3.432 -15.556 6.756 1.00 . A A . 634 THR HG22 1 1
2 788 1 1 5 THR HG23 H 4.282 -17.096 6.628 1.00 . A A . 634 THR HG23 1 1
2 789 1 1 5 THR N N 5.262 -14.910 3.753 1.00 . A A . 634 THR N 1 1
2 790 1 1 5 THR O O 5.440 -18.509 3.611 1.00 . A A . 634 THR O 1 1
2 791 1 1 5 THR OG1 O 2.804 -15.182 4.433 1.00 . A A . 634 THR OG1 1 1
2 792 1 1 6 LEU C C 5.473 -17.198 -0.439 1.00 . A A . 635 LEU C 1 1
2 793 1 1 6 LEU CA C 5.529 -17.897 0.911 1.00 . A A . 635 LEU CA 1 1
2 794 1 1 6 LEU CB C 4.553 -19.078 0.947 1.00 . A A . 635 LEU CB 1 1
2 795 1 1 6 LEU CD1 C 3.921 -19.536 -1.442 1.00 . A A . 635 LEU CD1 1 1
2 796 1 1 6 LEU CD2 C 6.134 -20.313 -0.571 1.00 . A A . 635 LEU CD2 1 1
2 797 1 1 6 LEU CG C 4.671 -20.059 -0.227 1.00 . A A . 635 LEU CG 1 1
2 798 1 1 6 LEU H H 5.124 -16.026 1.810 1.00 . A A . 635 LEU H 1 1
2 799 1 1 6 LEU HA H 6.521 -18.270 1.041 1.00 . A A . 635 LEU HA 1 1
2 800 1 1 6 LEU HB2 H 4.723 -19.626 1.862 1.00 . A A . 635 LEU HB2 1 1
2 801 1 1 6 LEU HB3 H 3.549 -18.691 0.965 1.00 . A A . 635 LEU HB3 1 1
2 802 1 1 6 LEU HD11 H 4.560 -18.867 -1.999 1.00 . A A . 635 LEU HD11 1 1
2 803 1 1 6 LEU HD12 H 3.038 -19.007 -1.120 1.00 . A A . 635 LEU HD12 1 1
2 804 1 1 6 LEU HD13 H 3.634 -20.366 -2.072 1.00 . A A . 635 LEU HD13 1 1
2 805 1 1 6 LEU HD21 H 6.632 -19.369 -0.746 1.00 . A A . 635 LEU HD21 1 1
2 806 1 1 6 LEU HD22 H 6.194 -20.922 -1.461 1.00 . A A . 635 LEU HD22 1 1
2 807 1 1 6 LEU HD23 H 6.613 -20.826 0.250 1.00 . A A . 635 LEU HD23 1 1
2 808 1 1 6 LEU HG H 4.226 -21.002 0.057 1.00 . A A . 635 LEU HG 1 1
2 809 1 1 6 LEU N N 5.274 -16.963 2.003 1.00 . A A . 635 LEU N 1 1
2 810 1 1 6 LEU O O 6.459 -17.183 -1.176 1.00 . A A . 635 LEU O 1 1
2 811 1 1 7 PRO C C 5.221 -14.753 -2.132 1.00 . A A . 636 PRO C 1 1
2 812 1 1 7 PRO CA C 4.196 -15.873 -2.047 1.00 . A A . 636 PRO CA 1 1
2 813 1 1 7 PRO CB C 2.768 -15.315 -2.015 1.00 . A A . 636 PRO CB 1 1
2 814 1 1 7 PRO CD C 3.116 -16.522 0.034 1.00 . A A . 636 PRO CD 1 1
2 815 1 1 7 PRO CG C 2.336 -15.397 -0.589 1.00 . A A . 636 PRO CG 1 1
2 816 1 1 7 PRO HA H 4.315 -16.536 -2.893 1.00 . A A . 636 PRO HA 1 1
2 817 1 1 7 PRO HB2 H 2.773 -14.293 -2.365 1.00 . A A . 636 PRO HB2 1 1
2 818 1 1 7 PRO HB3 H 2.133 -15.912 -2.652 1.00 . A A . 636 PRO HB3 1 1
2 819 1 1 7 PRO HD2 H 3.353 -16.288 1.059 1.00 . A A . 636 PRO HD2 1 1
2 820 1 1 7 PRO HD3 H 2.569 -17.448 -0.022 1.00 . A A . 636 PRO HD3 1 1
2 821 1 1 7 PRO HG2 H 2.559 -14.468 -0.086 1.00 . A A . 636 PRO HG2 1 1
2 822 1 1 7 PRO HG3 H 1.277 -15.603 -0.539 1.00 . A A . 636 PRO HG3 1 1
2 823 1 1 7 PRO N N 4.332 -16.588 -0.783 1.00 . A A . 636 PRO N 1 1
2 824 1 1 7 PRO O O 5.560 -14.282 -3.218 1.00 . A A . 636 PRO O 1 1
2 825 1 1 8 ASP C C 6.534 -12.196 -1.866 1.00 . A A . 637 ASP C 1 1
2 826 1 1 8 ASP CA C 6.739 -13.316 -0.844 1.00 . A A . 637 ASP CA 1 1
2 827 1 1 8 ASP CB C 8.136 -13.946 -0.965 1.00 . A A . 637 ASP CB 1 1
2 828 1 1 8 ASP CG C 8.634 -14.028 -2.398 1.00 . A A . 637 ASP CG 1 1
2 829 1 1 8 ASP H H 5.419 -14.803 -0.141 1.00 . A A . 637 ASP H 1 1
2 830 1 1 8 ASP HA H 6.641 -12.888 0.140 1.00 . A A . 637 ASP HA 1 1
2 831 1 1 8 ASP HB2 H 8.840 -13.363 -0.390 1.00 . A A . 637 ASP HB2 1 1
2 832 1 1 8 ASP HB3 H 8.098 -14.950 -0.562 1.00 . A A . 637 ASP HB3 1 1
2 833 1 1 8 ASP N N 5.727 -14.359 -0.961 1.00 . A A . 637 ASP N 1 1
2 834 1 1 8 ASP O O 5.440 -12.024 -2.403 1.00 . A A . 637 ASP O 1 1
2 835 1 1 8 ASP OD1 O 8.217 -14.957 -3.120 1.00 . A A . 637 ASP OD1 1 1
2 836 1 1 8 ASP OD2 O 9.442 -13.162 -2.795 1.00 . A A . 637 ASP OD2 1 1
2 837 1 1 9 GLN C C 8.284 -10.643 -4.337 1.00 . A A . 638 GLN C 1 1
2 838 1 1 9 GLN CA C 7.515 -10.324 -3.060 1.00 . A A . 638 GLN CA 1 1
2 839 1 1 9 GLN CB C 8.059 -9.051 -2.414 1.00 . A A . 638 GLN CB 1 1
2 840 1 1 9 GLN CD C 10.336 -7.957 -2.314 1.00 . A A . 638 GLN CD 1 1
2 841 1 1 9 GLN CG C 9.502 -9.170 -1.950 1.00 . A A . 638 GLN CG 1 1
2 842 1 1 9 GLN H H 8.431 -11.605 -1.651 1.00 . A A . 638 GLN H 1 1
2 843 1 1 9 GLN HA H 6.477 -10.172 -3.311 1.00 . A A . 638 GLN HA 1 1
2 844 1 1 9 GLN HB2 H 7.996 -8.242 -3.126 1.00 . A A . 638 GLN HB2 1 1
2 845 1 1 9 GLN HB3 H 7.448 -8.814 -1.555 1.00 . A A . 638 GLN HB3 1 1
2 846 1 1 9 GLN HE21 H 10.756 -7.639 -0.396 1.00 . A A . 638 GLN HE21 1 1
2 847 1 1 9 GLN HE22 H 11.449 -6.518 -1.513 1.00 . A A . 638 GLN HE22 1 1
2 848 1 1 9 GLN HG2 H 9.513 -9.285 -0.876 1.00 . A A . 638 GLN HG2 1 1
2 849 1 1 9 GLN HG3 H 9.944 -10.043 -2.407 1.00 . A A . 638 GLN HG3 1 1
2 850 1 1 9 GLN N N 7.588 -11.429 -2.117 1.00 . A A . 638 GLN N 1 1
2 851 1 1 9 GLN NE2 N 10.905 -7.305 -1.306 1.00 . A A . 638 GLN NE2 1 1
2 852 1 1 9 GLN O O 9.395 -10.157 -4.547 1.00 . A A . 638 GLN O 1 1
2 853 1 1 9 GLN OE1 O 10.468 -7.610 -3.487 1.00 . A A . 638 GLN OE1 1 1
2 854 1 1 10 GLY C C 7.460 -12.798 -7.249 1.00 . A A . 639 GLY C 1 1
2 855 1 1 10 GLY CA C 8.313 -11.844 -6.436 1.00 . A A . 639 GLY CA 1 1
2 856 1 1 10 GLY H H 6.794 -11.820 -4.963 1.00 . A A . 639 GLY H 1 1
2 857 1 1 10 GLY HA2 H 8.495 -10.954 -7.019 1.00 . A A . 639 GLY HA2 1 1
2 858 1 1 10 GLY HA3 H 9.258 -12.320 -6.219 1.00 . A A . 639 GLY HA3 1 1
2 859 1 1 10 GLY N N 7.680 -11.466 -5.187 1.00 . A A . 639 GLY N 1 1
2 860 1 1 10 GLY O O 7.450 -12.738 -8.478 1.00 . A A . 639 GLY O 1 1
2 861 1 1 11 ASP C C 4.506 -14.051 -7.512 1.00 . A A . 640 ASP C 1 1
2 862 1 1 11 ASP CA C 5.880 -14.649 -7.226 1.00 . A A . 640 ASP CA 1 1
2 863 1 1 11 ASP CB C 5.737 -15.909 -6.369 1.00 . A A . 640 ASP CB 1 1
2 864 1 1 11 ASP CG C 6.350 -17.130 -7.028 1.00 . A A . 640 ASP CG 1 1
2 865 1 1 11 ASP H H 6.791 -13.678 -5.581 1.00 . A A . 640 ASP H 1 1
2 866 1 1 11 ASP HA H 6.345 -14.914 -8.164 1.00 . A A . 640 ASP HA 1 1
2 867 1 1 11 ASP HB2 H 6.231 -15.750 -5.422 1.00 . A A . 640 ASP HB2 1 1
2 868 1 1 11 ASP HB3 H 4.689 -16.104 -6.194 1.00 . A A . 640 ASP HB3 1 1
2 869 1 1 11 ASP N N 6.741 -13.680 -6.560 1.00 . A A . 640 ASP N 1 1
2 870 1 1 11 ASP O O 3.840 -14.435 -8.474 1.00 . A A . 640 ASP O 1 1
2 871 1 1 11 ASP OD1 O 7.258 -16.958 -7.867 1.00 . A A . 640 ASP OD1 1 1
2 872 1 1 11 ASP OD2 O 5.921 -18.257 -6.704 1.00 . A A . 640 ASP OD2 1 1
2 873 1 1 12 ASN C C 2.607 -11.316 -5.852 1.00 . A A . 641 ASN C 1 1
2 874 1 1 12 ASN CA C 2.786 -12.468 -6.839 1.00 . A A . 641 ASN CA 1 1
2 875 1 1 12 ASN CB C 1.663 -13.493 -6.662 1.00 . A A . 641 ASN CB 1 1
2 876 1 1 12 ASN CG C 0.667 -13.463 -7.805 1.00 . A A . 641 ASN CG 1 1
2 877 1 1 12 ASN H H 4.656 -12.847 -5.921 1.00 . A A . 641 ASN H 1 1
2 878 1 1 12 ASN HA H 2.742 -12.073 -7.843 1.00 . A A . 641 ASN HA 1 1
2 879 1 1 12 ASN HB2 H 2.092 -14.482 -6.610 1.00 . A A . 641 ASN HB2 1 1
2 880 1 1 12 ASN HB3 H 1.135 -13.286 -5.742 1.00 . A A . 641 ASN HB3 1 1
2 881 1 1 12 ASN HD21 H 1.539 -15.045 -8.637 1.00 . A A . 641 ASN HD21 1 1
2 882 1 1 12 ASN HD22 H 0.179 -14.402 -9.488 1.00 . A A . 641 ASN HD22 1 1
2 883 1 1 12 ASN N N 4.084 -13.111 -6.670 1.00 . A A . 641 ASN N 1 1
2 884 1 1 12 ASN ND2 N 0.809 -14.398 -8.738 1.00 . A A . 641 ASN ND2 1 1
2 885 1 1 12 ASN O O 1.536 -11.146 -5.270 1.00 . A A . 641 ASN O 1 1
2 886 1 1 12 ASN OD1 O -0.220 -12.611 -7.849 1.00 . A A . 641 ASN OD1 1 1
2 887 1 1 13 ASP C C 2.486 -8.424 -5.127 1.00 . A A . 642 ASP C 1 1
2 888 1 1 13 ASP CA C 3.617 -9.385 -4.757 1.00 . A A . 642 ASP CA 1 1
2 889 1 1 13 ASP CB C 4.956 -8.644 -4.773 1.00 . A A . 642 ASP CB 1 1
2 890 1 1 13 ASP CG C 5.288 -8.021 -3.431 1.00 . A A . 642 ASP CG 1 1
2 891 1 1 13 ASP H H 4.488 -10.707 -6.164 1.00 . A A . 642 ASP H 1 1
2 892 1 1 13 ASP HA H 3.440 -9.766 -3.763 1.00 . A A . 642 ASP HA 1 1
2 893 1 1 13 ASP HB2 H 5.742 -9.338 -5.031 1.00 . A A . 642 ASP HB2 1 1
2 894 1 1 13 ASP HB3 H 4.916 -7.859 -5.514 1.00 . A A . 642 ASP HB3 1 1
2 895 1 1 13 ASP N N 3.661 -10.524 -5.671 1.00 . A A . 642 ASP N 1 1
2 896 1 1 13 ASP O O 2.020 -7.649 -4.292 1.00 . A A . 642 ASP O 1 1
2 897 1 1 13 ASP OD1 O 4.869 -8.581 -2.396 1.00 . A A . 642 ASP OD1 1 1
2 898 1 1 13 ASP OD2 O 5.968 -6.973 -3.415 1.00 . A A . 642 ASP OD2 1 1
2 899 1 1 14 ASN C C -0.267 -7.696 -6.003 1.00 . A A . 643 ASN C 1 1
2 900 1 1 14 ASN CA C 0.984 -7.616 -6.878 1.00 . A A . 643 ASN CA 1 1
2 901 1 1 14 ASN CB C 0.630 -7.994 -8.315 1.00 . A A . 643 ASN CB 1 1
2 902 1 1 14 ASN CG C 1.657 -7.498 -9.315 1.00 . A A . 643 ASN CG 1 1
2 903 1 1 14 ASN H H 2.469 -9.115 -7.002 1.00 . A A . 643 ASN H 1 1
2 904 1 1 14 ASN HA H 1.350 -6.601 -6.866 1.00 . A A . 643 ASN HA 1 1
2 905 1 1 14 ASN HB2 H 0.571 -9.070 -8.392 1.00 . A A . 643 ASN HB2 1 1
2 906 1 1 14 ASN HB3 H -0.329 -7.566 -8.568 1.00 . A A . 643 ASN HB3 1 1
2 907 1 1 14 ASN HD21 H 0.984 -8.779 -10.679 1.00 . A A . 643 ASN HD21 1 1
2 908 1 1 14 ASN HD22 H 2.298 -7.774 -11.176 1.00 . A A . 643 ASN HD22 1 1
2 909 1 1 14 ASN N N 2.054 -8.480 -6.385 1.00 . A A . 643 ASN N 1 1
2 910 1 1 14 ASN ND2 N 1.645 -8.075 -10.511 1.00 . A A . 643 ASN ND2 1 1
2 911 1 1 14 ASN O O -1.113 -6.803 -6.041 1.00 . A A . 643 ASN O 1 1
2 912 1 1 14 ASN OD1 O 2.451 -6.606 -9.016 1.00 . A A . 643 ASN OD1 1 1
2 913 1 1 15 TRP C C -1.836 -7.677 -3.546 1.00 . A A . 644 TRP C 1 1
2 914 1 1 15 TRP CA C -1.547 -8.946 -4.347 1.00 . A A . 644 TRP CA 1 1
2 915 1 1 15 TRP CB C -1.317 -10.121 -3.394 1.00 . A A . 644 TRP CB 1 1
2 916 1 1 15 TRP CD1 C 1.045 -9.800 -2.459 1.00 . A A . 644 TRP CD1 1 1
2 917 1 1 15 TRP CD2 C -0.586 -9.518 -0.952 1.00 . A A . 644 TRP CD2 1 1
2 918 1 1 15 TRP CE2 C 0.653 -9.316 -0.314 1.00 . A A . 644 TRP CE2 1 1
2 919 1 1 15 TRP CE3 C -1.758 -9.391 -0.201 1.00 . A A . 644 TRP CE3 1 1
2 920 1 1 15 TRP CG C -0.312 -9.829 -2.322 1.00 . A A . 644 TRP CG 1 1
2 921 1 1 15 TRP CH2 C -0.413 -8.876 1.747 1.00 . A A . 644 TRP CH2 1 1
2 922 1 1 15 TRP CZ2 C 0.751 -8.995 1.037 1.00 . A A . 644 TRP CZ2 1 1
2 923 1 1 15 TRP CZ3 C -1.659 -9.071 1.140 1.00 . A A . 644 TRP CZ3 1 1
2 924 1 1 15 TRP H H 0.311 -9.452 -5.231 1.00 . A A . 644 TRP H 1 1
2 925 1 1 15 TRP HA H -2.398 -9.164 -4.973 1.00 . A A . 644 TRP HA 1 1
2 926 1 1 15 TRP HB2 H -2.250 -10.375 -2.915 1.00 . A A . 644 TRP HB2 1 1
2 927 1 1 15 TRP HB3 H -0.965 -10.971 -3.960 1.00 . A A . 644 TRP HB3 1 1
2 928 1 1 15 TRP HD1 H 1.566 -9.994 -3.385 1.00 . A A . 644 TRP HD1 1 1
2 929 1 1 15 TRP HE1 H 2.598 -9.419 -1.096 1.00 . A A . 644 TRP HE1 1 1
2 930 1 1 15 TRP HE3 H -2.729 -9.538 -0.652 1.00 . A A . 644 TRP HE3 1 1
2 931 1 1 15 TRP HH2 H -0.383 -8.629 2.798 1.00 . A A . 644 TRP HH2 1 1
2 932 1 1 15 TRP HZ2 H 1.705 -8.840 1.520 1.00 . A A . 644 TRP HZ2 1 1
2 933 1 1 15 TRP HZ3 H -2.555 -8.969 1.736 1.00 . A A . 644 TRP HZ3 1 1
2 934 1 1 15 TRP N N -0.388 -8.766 -5.219 1.00 . A A . 644 TRP N 1 1
2 935 1 1 15 TRP NE1 N 1.634 -9.495 -1.255 1.00 . A A . 644 TRP NE1 1 1
2 936 1 1 15 TRP O O -2.979 -7.410 -3.175 1.00 . A A . 644 TRP O 1 1
2 937 1 1 16 TRP C C 0.118 -4.637 -2.963 1.00 . A A . 645 TRP C 1 1
2 938 1 1 16 TRP CA C -0.929 -5.660 -2.530 1.00 . A A . 645 TRP CA 1 1
2 939 1 1 16 TRP CB C -0.803 -5.935 -1.030 1.00 . A A . 645 TRP CB 1 1
2 940 1 1 16 TRP CD1 C -3.100 -5.148 -0.213 1.00 . A A . 645 TRP CD1 1 1
2 941 1 1 16 TRP CD2 C -1.372 -4.130 0.783 1.00 . A A . 645 TRP CD2 1 1
2 942 1 1 16 TRP CE2 C -2.567 -3.611 1.317 1.00 . A A . 645 TRP CE2 1 1
2 943 1 1 16 TRP CE3 C -0.152 -3.639 1.259 1.00 . A A . 645 TRP CE3 1 1
2 944 1 1 16 TRP CG C -1.735 -5.112 -0.195 1.00 . A A . 645 TRP CG 1 1
2 945 1 1 16 TRP CH2 C -1.369 -2.165 2.749 1.00 . A A . 645 TRP CH2 1 1
2 946 1 1 16 TRP CZ2 C -2.577 -2.627 2.302 1.00 . A A . 645 TRP CZ2 1 1
2 947 1 1 16 TRP CZ3 C -0.164 -2.662 2.237 1.00 . A A . 645 TRP CZ3 1 1
2 948 1 1 16 TRP H H 0.094 -7.166 -3.607 1.00 . A A . 645 TRP H 1 1
2 949 1 1 16 TRP HA H -1.911 -5.259 -2.732 1.00 . A A . 645 TRP HA 1 1
2 950 1 1 16 TRP HB2 H -1.019 -6.976 -0.842 1.00 . A A . 645 TRP HB2 1 1
2 951 1 1 16 TRP HB3 H 0.208 -5.719 -0.715 1.00 . A A . 645 TRP HB3 1 1
2 952 1 1 16 TRP HD1 H -3.682 -5.794 -0.853 1.00 . A A . 645 TRP HD1 1 1
2 953 1 1 16 TRP HE1 H -4.559 -4.089 0.864 1.00 . A A . 645 TRP HE1 1 1
2 954 1 1 16 TRP HE3 H 0.787 -4.011 0.876 1.00 . A A . 645 TRP HE3 1 1
2 955 1 1 16 TRP HH2 H -1.330 -1.402 3.512 1.00 . A A . 645 TRP HH2 1 1
2 956 1 1 16 TRP HZ2 H -3.497 -2.233 2.708 1.00 . A A . 645 TRP HZ2 1 1
2 957 1 1 16 TRP HZ3 H 0.769 -2.271 2.617 1.00 . A A . 645 TRP HZ3 1 1
2 958 1 1 16 TRP N N -0.791 -6.900 -3.285 1.00 . A A . 645 TRP N 1 1
2 959 1 1 16 TRP NE1 N -3.607 -4.248 0.693 1.00 . A A . 645 TRP NE1 1 1
2 960 1 1 16 TRP O O 0.479 -3.745 -2.196 1.00 . A A . 645 TRP O 1 1
2 961 1 1 17 THR C C 1.584 -3.816 -6.251 1.00 . A A . 646 THR C 1 1
2 962 1 1 17 THR CA C 1.608 -3.853 -4.722 1.00 . A A . 646 THR CA 1 1
2 963 1 1 17 THR CB C 3.002 -4.253 -4.226 1.00 . A A . 646 THR CB 1 1
2 964 1 1 17 THR CG2 C 3.556 -5.488 -4.906 1.00 . A A . 646 THR CG2 1 1
2 965 1 1 17 THR H H 0.279 -5.501 -4.762 1.00 . A A . 646 THR H 1 1
2 966 1 1 17 THR HA H 1.378 -2.866 -4.350 1.00 . A A . 646 THR HA 1 1
2 967 1 1 17 THR HB H 2.949 -4.457 -3.166 1.00 . A A . 646 THR HB 1 1
2 968 1 1 17 THR HG1 H 4.087 -3.091 -5.370 1.00 . A A . 646 THR HG1 1 1
2 969 1 1 17 THR HG21 H 3.761 -6.244 -4.164 1.00 . A A . 646 THR HG21 1 1
2 970 1 1 17 THR HG22 H 4.470 -5.235 -5.424 1.00 . A A . 646 THR HG22 1 1
2 971 1 1 17 THR HG23 H 2.833 -5.865 -5.614 1.00 . A A . 646 THR HG23 1 1
2 972 1 1 17 THR N N 0.603 -4.771 -4.195 1.00 . A A . 646 THR N 1 1
2 973 1 1 17 THR O O 2.570 -3.436 -6.883 1.00 . A A . 646 THR O 1 1
2 974 1 1 17 THR OG1 O 3.927 -3.200 -4.430 1.00 . A A . 646 THR OG1 1 1
2 975 1 1 18 GLY C C -1.074 -3.968 -8.767 1.00 . A A . 647 GLY C 1 1
2 976 1 1 18 GLY CA C 0.345 -4.211 -8.288 1.00 . A A . 647 GLY CA 1 1
2 977 1 1 18 GLY H H -0.297 -4.507 -6.293 1.00 . A A . 647 GLY H 1 1
2 978 1 1 18 GLY HA2 H 0.985 -3.438 -8.687 1.00 . A A . 647 GLY HA2 1 1
2 979 1 1 18 GLY HA3 H 0.680 -5.168 -8.663 1.00 . A A . 647 GLY HA3 1 1
2 980 1 1 18 GLY N N 0.459 -4.212 -6.841 1.00 . A A . 647 GLY N 1 1
2 981 1 1 18 GLY O O -1.698 -2.971 -8.405 1.00 . A A . 647 GLY O 1 1
2 982 1 1 19 TRP C C -3.980 -4.792 -9.016 1.00 . A A . 648 TRP C 1 1
2 983 1 1 19 TRP CA C -2.931 -4.773 -10.127 1.00 . A A . 648 TRP CA 1 1
2 984 1 1 19 TRP CB C -3.200 -5.909 -11.114 1.00 . A A . 648 TRP CB 1 1
2 985 1 1 19 TRP CD1 C -1.762 -7.959 -10.569 1.00 . A A . 648 TRP CD1 1 1
2 986 1 1 19 TRP CD2 C -3.878 -8.103 -9.852 1.00 . A A . 648 TRP CD2 1 1
2 987 1 1 19 TRP CE2 C -3.201 -9.284 -9.492 1.00 . A A . 648 TRP CE2 1 1
2 988 1 1 19 TRP CE3 C -5.225 -7.967 -9.505 1.00 . A A . 648 TRP CE3 1 1
2 989 1 1 19 TRP CG C -2.939 -7.268 -10.540 1.00 . A A . 648 TRP CG 1 1
2 990 1 1 19 TRP CH2 C -5.144 -10.159 -8.475 1.00 . A A . 648 TRP CH2 1 1
2 991 1 1 19 TRP CZ2 C -3.826 -10.320 -8.802 1.00 . A A . 648 TRP CZ2 1 1
2 992 1 1 19 TRP CZ3 C -5.844 -8.996 -8.821 1.00 . A A . 648 TRP CZ3 1 1
2 993 1 1 19 TRP H H -1.028 -5.653 -9.839 1.00 . A A . 648 TRP H 1 1
2 994 1 1 19 TRP HA H -3.000 -3.832 -10.651 1.00 . A A . 648 TRP HA 1 1
2 995 1 1 19 TRP HB2 H -4.234 -5.871 -11.424 1.00 . A A . 648 TRP HB2 1 1
2 996 1 1 19 TRP HB3 H -2.565 -5.784 -11.979 1.00 . A A . 648 TRP HB3 1 1
2 997 1 1 19 TRP HD1 H -0.854 -7.593 -11.024 1.00 . A A . 648 TRP HD1 1 1
2 998 1 1 19 TRP HE1 H -1.208 -9.846 -9.831 1.00 . A A . 648 TRP HE1 1 1
2 999 1 1 19 TRP HE3 H -5.781 -7.077 -9.762 1.00 . A A . 648 TRP HE3 1 1
2 1000 1 1 19 TRP HH2 H -5.668 -10.938 -7.941 1.00 . A A . 648 TRP HH2 1 1
2 1001 1 1 19 TRP HZ2 H -3.300 -11.222 -8.528 1.00 . A A . 648 TRP HZ2 1 1
2 1002 1 1 19 TRP HZ3 H -6.884 -8.909 -8.545 1.00 . A A . 648 TRP HZ3 1 1
2 1003 1 1 19 TRP N N -1.580 -4.883 -9.587 1.00 . A A . 648 TRP N 1 1
2 1004 1 1 19 TRP NE1 N -1.911 -9.172 -9.941 1.00 . A A . 648 TRP NE1 1 1
2 1005 1 1 19 TRP O O -5.105 -4.334 -9.208 1.00 . A A . 648 TRP O 1 1
2 1006 1 1 20 ARG C C -4.456 -4.106 -5.916 1.00 . A A . 649 ARG C 1 1
2 1007 1 1 20 ARG CA C -4.503 -5.397 -6.719 1.00 . A A . 649 ARG CA 1 1
2 1008 1 1 20 ARG CB C -4.131 -6.585 -5.829 1.00 . A A . 649 ARG CB 1 1
2 1009 1 1 20 ARG CD C -4.830 -8.902 -5.156 1.00 . A A . 649 ARG CD 1 1
2 1010 1 1 20 ARG CG C -5.301 -7.505 -5.524 1.00 . A A . 649 ARG CG 1 1
2 1011 1 1 20 ARG CZ C -5.796 -11.129 -4.733 1.00 . A A . 649 ARG CZ 1 1
2 1012 1 1 20 ARG H H -2.697 -5.656 -7.756 1.00 . A A . 649 ARG H 1 1
2 1013 1 1 20 ARG HA H -5.502 -5.541 -7.095 1.00 . A A . 649 ARG HA 1 1
2 1014 1 1 20 ARG HB2 H -3.365 -7.164 -6.324 1.00 . A A . 649 ARG HB2 1 1
2 1015 1 1 20 ARG HB3 H -3.740 -6.213 -4.894 1.00 . A A . 649 ARG HB3 1 1
2 1016 1 1 20 ARG HD2 H -4.164 -9.258 -5.928 1.00 . A A . 649 ARG HD2 1 1
2 1017 1 1 20 ARG HD3 H -4.296 -8.853 -4.218 1.00 . A A . 649 ARG HD3 1 1
2 1018 1 1 20 ARG HE H -6.849 -9.485 -5.151 1.00 . A A . 649 ARG HE 1 1
2 1019 1 1 20 ARG HG2 H -5.861 -7.095 -4.698 1.00 . A A . 649 ARG HG2 1 1
2 1020 1 1 20 ARG HG3 H -5.935 -7.566 -6.396 1.00 . A A . 649 ARG HG3 1 1
2 1021 1 1 20 ARG HH11 H -3.777 -11.057 -4.626 1.00 . A A . 649 ARG HH11 1 1
2 1022 1 1 20 ARG HH12 H -4.482 -12.611 -4.332 1.00 . A A . 649 ARG HH12 1 1
2 1023 1 1 20 ARG HH21 H -7.777 -11.528 -4.765 1.00 . A A . 649 ARG HH21 1 1
2 1024 1 1 20 ARG HH22 H -6.753 -12.880 -4.413 1.00 . A A . 649 ARG HH22 1 1
2 1025 1 1 20 ARG N N -3.603 -5.321 -7.856 1.00 . A A . 649 ARG N 1 1
2 1026 1 1 20 ARG NE N -5.943 -9.837 -5.020 1.00 . A A . 649 ARG NE 1 1
2 1027 1 1 20 ARG NH1 N -4.585 -11.641 -4.549 1.00 . A A . 649 ARG NH1 1 1
2 1028 1 1 20 ARG NH2 N -6.863 -11.909 -4.628 1.00 . A A . 649 ARG NH2 1 1
2 1029 1 1 20 ARG O O -5.330 -3.844 -5.089 1.00 . A A . 649 ARG O 1 1
2 1030 1 1 21 GLN C C -4.251 -0.998 -5.938 1.00 . A A . 650 GLN C 1 1
2 1031 1 1 21 GLN CA C -3.257 -2.051 -5.451 1.00 . A A . 650 GLN CA 1 1
2 1032 1 1 21 GLN CB C -1.826 -1.533 -5.609 1.00 . A A . 650 GLN CB 1 1
2 1033 1 1 21 GLN CD C 0.137 -0.668 -4.276 1.00 . A A . 650 GLN CD 1 1
2 1034 1 1 21 GLN CG C -0.988 -1.681 -4.351 1.00 . A A . 650 GLN CG 1 1
2 1035 1 1 21 GLN H H -2.754 -3.570 -6.823 1.00 . A A . 650 GLN H 1 1
2 1036 1 1 21 GLN HA H -3.441 -2.249 -4.411 1.00 . A A . 650 GLN HA 1 1
2 1037 1 1 21 GLN HB2 H -1.343 -2.080 -6.404 1.00 . A A . 650 GLN HB2 1 1
2 1038 1 1 21 GLN HB3 H -1.858 -0.486 -5.872 1.00 . A A . 650 GLN HB3 1 1
2 1039 1 1 21 GLN HE21 H -0.356 -0.224 -2.402 1.00 . A A . 650 GLN HE21 1 1
2 1040 1 1 21 GLN HE22 H 0.989 0.645 -3.050 1.00 . A A . 650 GLN HE22 1 1
2 1041 1 1 21 GLN HG2 H -1.627 -1.551 -3.491 1.00 . A A . 650 GLN HG2 1 1
2 1042 1 1 21 GLN HG3 H -0.562 -2.673 -4.335 1.00 . A A . 650 GLN HG3 1 1
2 1043 1 1 21 GLN N N -3.423 -3.306 -6.158 1.00 . A A . 650 GLN N 1 1
2 1044 1 1 21 GLN NE2 N 0.270 -0.017 -3.126 1.00 . A A . 650 GLN NE2 1 1
2 1045 1 1 21 GLN O O -4.441 0.031 -5.290 1.00 . A A . 650 GLN O 1 1
2 1046 1 1 21 GLN OE1 O 0.878 -0.472 -5.240 1.00 . A A . 650 GLN OE1 1 1
2 1047 1 1 22 TRP C C -6.791 -0.994 -8.624 1.00 . A A . 651 TRP C 1 1
2 1048 1 1 22 TRP CA C -5.843 -0.310 -7.641 1.00 . A A . 651 TRP CA 1 1
2 1049 1 1 22 TRP CB C -5.114 0.841 -8.338 1.00 . A A . 651 TRP CB 1 1
2 1050 1 1 22 TRP CD1 C -2.792 -0.157 -8.752 1.00 . A A . 651 TRP CD1 1 1
2 1051 1 1 22 TRP CD2 C -3.879 0.444 -10.615 1.00 . A A . 651 TRP CD2 1 1
2 1052 1 1 22 TRP CE2 C -2.625 -0.086 -10.977 1.00 . A A . 651 TRP CE2 1 1
2 1053 1 1 22 TRP CE3 C -4.739 0.889 -11.623 1.00 . A A . 651 TRP CE3 1 1
2 1054 1 1 22 TRP CG C -3.965 0.389 -9.186 1.00 . A A . 651 TRP CG 1 1
2 1055 1 1 22 TRP CH2 C -3.075 0.261 -13.270 1.00 . A A . 651 TRP CH2 1 1
2 1056 1 1 22 TRP CZ2 C -2.213 -0.182 -12.304 1.00 . A A . 651 TRP CZ2 1 1
2 1057 1 1 22 TRP CZ3 C -4.328 0.793 -12.940 1.00 . A A . 651 TRP CZ3 1 1
2 1058 1 1 22 TRP H H -4.689 -2.084 -7.564 1.00 . A A . 651 TRP H 1 1
2 1059 1 1 22 TRP HA H -6.423 0.090 -6.824 1.00 . A A . 651 TRP HA 1 1
2 1060 1 1 22 TRP HB2 H -5.810 1.368 -8.972 1.00 . A A . 651 TRP HB2 1 1
2 1061 1 1 22 TRP HB3 H -4.730 1.520 -7.590 1.00 . A A . 651 TRP HB3 1 1
2 1062 1 1 22 TRP HD1 H -2.551 -0.331 -7.714 1.00 . A A . 651 TRP HD1 1 1
2 1063 1 1 22 TRP HE1 H -1.088 -0.845 -9.766 1.00 . A A . 651 TRP HE1 1 1
2 1064 1 1 22 TRP HE3 H -5.708 1.303 -11.388 1.00 . A A . 651 TRP HE3 1 1
2 1065 1 1 22 TRP HH2 H -2.796 0.206 -14.312 1.00 . A A . 651 TRP HH2 1 1
2 1066 1 1 22 TRP HZ2 H -1.251 -0.591 -12.575 1.00 . A A . 651 TRP HZ2 1 1
2 1067 1 1 22 TRP HZ3 H -4.979 1.132 -13.732 1.00 . A A . 651 TRP HZ3 1 1
2 1068 1 1 22 TRP N N -4.880 -1.252 -7.084 1.00 . A A . 651 TRP N 1 1
2 1069 1 1 22 TRP NE1 N -1.981 -0.446 -9.822 1.00 . A A . 651 TRP NE1 1 1
2 1070 1 1 22 TRP O O -6.983 -0.521 -9.744 1.00 . A A . 651 TRP O 1 1
2 1071 1 1 23 ILE C C -9.551 -1.965 -9.362 1.00 . A A . 652 ILE C 1 1
2 1072 1 1 23 ILE CA C -8.330 -2.826 -9.055 1.00 . A A . 652 ILE CA 1 1
2 1073 1 1 23 ILE CB C -8.813 -4.149 -8.418 1.00 . A A . 652 ILE CB 1 1
2 1074 1 1 23 ILE CD1 C -7.971 -4.659 -6.071 1.00 . A A . 652 ILE CD1 1 1
2 1075 1 1 23 ILE CG1 C -7.716 -4.778 -7.558 1.00 . A A . 652 ILE CG1 1 1
2 1076 1 1 23 ILE CG2 C -9.261 -5.120 -9.501 1.00 . A A . 652 ILE CG2 1 1
2 1077 1 1 23 ILE H H -7.211 -2.431 -7.292 1.00 . A A . 652 ILE H 1 1
2 1078 1 1 23 ILE HA H -7.823 -3.058 -9.981 1.00 . A A . 652 ILE HA 1 1
2 1079 1 1 23 ILE HB H -9.668 -3.931 -7.796 1.00 . A A . 652 ILE HB 1 1
2 1080 1 1 23 ILE HD11 H -7.395 -5.405 -5.545 1.00 . A A . 652 ILE HD11 1 1
2 1081 1 1 23 ILE HD12 H -9.022 -4.810 -5.873 1.00 . A A . 652 ILE HD12 1 1
2 1082 1 1 23 ILE HD13 H -7.680 -3.675 -5.734 1.00 . A A . 652 ILE HD13 1 1
2 1083 1 1 23 ILE HG12 H -7.634 -5.828 -7.796 1.00 . A A . 652 ILE HG12 1 1
2 1084 1 1 23 ILE HG13 H -6.777 -4.291 -7.773 1.00 . A A . 652 ILE HG13 1 1
2 1085 1 1 23 ILE HG21 H -9.794 -5.943 -9.049 1.00 . A A . 652 ILE HG21 1 1
2 1086 1 1 23 ILE HG22 H -8.397 -5.496 -10.027 1.00 . A A . 652 ILE HG22 1 1
2 1087 1 1 23 ILE HG23 H -9.911 -4.608 -10.196 1.00 . A A . 652 ILE HG23 1 1
2 1088 1 1 23 ILE N N -7.393 -2.101 -8.199 1.00 . A A . 652 ILE N 1 1
2 1089 1 1 23 ILE O O -9.965 -1.845 -10.515 1.00 . A A . 652 ILE O 1 1
2 1090 1 1 24 PRO C C -10.973 0.967 -8.584 1.00 . A A . 653 PRO C 1 1
2 1091 1 1 24 PRO CA C -11.327 -0.515 -8.458 1.00 . A A . 653 PRO CA 1 1
2 1092 1 1 24 PRO CB C -12.079 -0.788 -7.150 1.00 . A A . 653 PRO CB 1 1
2 1093 1 1 24 PRO CD C -9.747 -1.445 -6.920 1.00 . A A . 653 PRO CD 1 1
2 1094 1 1 24 PRO CG C -11.055 -1.317 -6.180 1.00 . A A . 653 PRO CG 1 1
2 1095 1 1 24 PRO HA H -11.937 -0.814 -9.297 1.00 . A A . 653 PRO HA 1 1
2 1096 1 1 24 PRO HB2 H -12.519 0.131 -6.791 1.00 . A A . 653 PRO HB2 1 1
2 1097 1 1 24 PRO HB3 H -12.858 -1.514 -7.330 1.00 . A A . 653 PRO HB3 1 1
2 1098 1 1 24 PRO HD2 H -9.084 -0.634 -6.658 1.00 . A A . 653 PRO HD2 1 1
2 1099 1 1 24 PRO HD3 H -9.284 -2.397 -6.708 1.00 . A A . 653 PRO HD3 1 1
2 1100 1 1 24 PRO HG2 H -10.944 -0.628 -5.358 1.00 . A A . 653 PRO HG2 1 1
2 1101 1 1 24 PRO HG3 H -11.368 -2.283 -5.814 1.00 . A A . 653 PRO HG3 1 1
2 1102 1 1 24 PRO N N -10.152 -1.357 -8.323 1.00 . A A . 653 PRO N 1 1
2 1103 1 1 24 PRO O O -11.013 1.532 -9.676 1.00 . A A . 653 PRO O 1 1
2 1104 1 1 25 ALA C C -10.223 3.522 -5.995 1.00 . A A . 654 ALA C 1 1
2 1105 1 1 25 ALA CA C -10.266 3.006 -7.429 1.00 . A A . 654 ALA CA 1 1
2 1106 1 1 25 ALA CB C -11.246 3.831 -8.253 1.00 . A A . 654 ALA CB 1 1
2 1107 1 1 25 ALA H H -10.613 1.084 -6.618 1.00 . A A . 654 ALA H 1 1
2 1108 1 1 25 ALA HA H -9.284 3.109 -7.868 1.00 . A A . 654 ALA HA 1 1
2 1109 1 1 25 ALA HB1 H -11.264 4.845 -7.881 1.00 . A A . 654 ALA HB1 1 1
2 1110 1 1 25 ALA HB2 H -12.233 3.401 -8.174 1.00 . A A . 654 ALA HB2 1 1
2 1111 1 1 25 ALA HB3 H -10.935 3.832 -9.287 1.00 . A A . 654 ALA HB3 1 1
2 1112 1 1 25 ALA N N -10.627 1.590 -7.456 1.00 . A A . 654 ALA N 1 1
2 1113 1 1 25 ALA O O -11.252 3.889 -5.427 1.00 . A A . 654 ALA O 1 1
2 1114 1 1 26 GLY C C -8.700 2.872 -3.064 1.00 . A A . 655 GLY C 1 1
2 1115 1 1 26 GLY CA C -8.882 4.011 -4.046 1.00 . A A . 655 GLY CA 1 1
2 1116 1 1 26 GLY H H -8.244 3.235 -5.910 1.00 . A A . 655 GLY H 1 1
2 1117 1 1 26 GLY HA2 H -8.023 4.661 -3.988 1.00 . A A . 655 GLY HA2 1 1
2 1118 1 1 26 GLY HA3 H -9.763 4.571 -3.771 1.00 . A A . 655 GLY HA3 1 1
2 1119 1 1 26 GLY N N -9.029 3.543 -5.412 1.00 . A A . 655 GLY N 1 1
2 1120 1 1 26 GLY O O -9.285 2.876 -1.981 1.00 . A A . 655 GLY O 1 1
2 1121 1 1 27 ILE C C -6.168 0.685 -2.139 1.00 . A A . 656 ILE C 1 1
2 1122 1 1 27 ILE CA C -7.627 0.735 -2.595 1.00 . A A . 656 ILE CA 1 1
2 1123 1 1 27 ILE CB C -7.961 -0.569 -3.333 1.00 . A A . 656 ILE CB 1 1
2 1124 1 1 27 ILE CD1 C -8.984 -1.802 -1.356 1.00 . A A . 656 ILE CD1 1 1
2 1125 1 1 27 ILE CG1 C -7.873 -1.764 -2.382 1.00 . A A . 656 ILE CG1 1 1
2 1126 1 1 27 ILE CG2 C -7.023 -0.746 -4.512 1.00 . A A . 656 ILE CG2 1 1
2 1127 1 1 27 ILE H H -7.452 1.948 -4.322 1.00 . A A . 656 ILE H 1 1
2 1128 1 1 27 ILE HA H -8.265 0.807 -1.727 1.00 . A A . 656 ILE HA 1 1
2 1129 1 1 27 ILE HB H -8.965 -0.490 -3.715 1.00 . A A . 656 ILE HB 1 1
2 1130 1 1 27 ILE HD11 H -9.118 -0.818 -0.933 1.00 . A A . 656 ILE HD11 1 1
2 1131 1 1 27 ILE HD12 H -8.726 -2.499 -0.572 1.00 . A A . 656 ILE HD12 1 1
2 1132 1 1 27 ILE HD13 H -9.902 -2.118 -1.830 1.00 . A A . 656 ILE HD13 1 1
2 1133 1 1 27 ILE HG12 H -7.921 -2.677 -2.956 1.00 . A A . 656 ILE HG12 1 1
2 1134 1 1 27 ILE HG13 H -6.932 -1.726 -1.852 1.00 . A A . 656 ILE HG13 1 1
2 1135 1 1 27 ILE HG21 H -7.515 -1.316 -5.285 1.00 . A A . 656 ILE HG21 1 1
2 1136 1 1 27 ILE HG22 H -6.133 -1.264 -4.188 1.00 . A A . 656 ILE HG22 1 1
2 1137 1 1 27 ILE HG23 H -6.753 0.227 -4.896 1.00 . A A . 656 ILE HG23 1 1
2 1138 1 1 27 ILE N N -7.887 1.892 -3.446 1.00 . A A . 656 ILE N 1 1
2 1139 1 1 27 ILE O O -5.879 0.342 -0.992 1.00 . A A . 656 ILE O 1 1
2 1140 1 1 28 GLY C C -3.142 2.263 -3.194 1.00 . A A . 657 GLY C 1 1
2 1141 1 1 28 GLY CA C -3.840 1.011 -2.717 1.00 . A A . 657 GLY CA 1 1
2 1142 1 1 28 GLY H H -5.539 1.292 -3.945 1.00 . A A . 657 GLY H 1 1
2 1143 1 1 28 GLY HA2 H -3.729 0.931 -1.646 1.00 . A A . 657 GLY HA2 1 1
2 1144 1 1 28 GLY HA3 H -3.380 0.153 -3.184 1.00 . A A . 657 GLY HA3 1 1
2 1145 1 1 28 GLY N N -5.253 1.026 -3.044 1.00 . A A . 657 GLY N 1 1
2 1146 1 1 28 GLY O O -2.491 2.958 -2.414 1.00 . A A . 657 GLY O 1 1
2 1147 1 1 29 VAL C C -3.301 4.993 -4.439 1.00 . A A . 658 VAL C 1 1
2 1148 1 1 29 VAL CA C -2.693 3.745 -5.062 1.00 . A A . 658 VAL CA 1 1
2 1149 1 1 29 VAL CB C -2.890 3.771 -6.591 1.00 . A A . 658 VAL CB 1 1
2 1150 1 1 29 VAL CG1 C -4.342 4.060 -6.950 1.00 . A A . 658 VAL CG1 1 1
2 1151 1 1 29 VAL CG2 C -1.959 4.787 -7.236 1.00 . A A . 658 VAL CG2 1 1
2 1152 1 1 29 VAL H H -3.837 1.970 -5.044 1.00 . A A . 658 VAL H 1 1
2 1153 1 1 29 VAL HA H -1.634 3.725 -4.846 1.00 . A A . 658 VAL HA 1 1
2 1154 1 1 29 VAL HB H -2.642 2.793 -6.974 1.00 . A A . 658 VAL HB 1 1
2 1155 1 1 29 VAL HG11 H -4.981 3.320 -6.490 1.00 . A A . 658 VAL HG11 1 1
2 1156 1 1 29 VAL HG12 H -4.462 4.021 -8.023 1.00 . A A . 658 VAL HG12 1 1
2 1157 1 1 29 VAL HG13 H -4.613 5.042 -6.593 1.00 . A A . 658 VAL HG13 1 1
2 1158 1 1 29 VAL HG21 H -2.453 5.241 -8.081 1.00 . A A . 658 VAL HG21 1 1
2 1159 1 1 29 VAL HG22 H -1.060 4.290 -7.568 1.00 . A A . 658 VAL HG22 1 1
2 1160 1 1 29 VAL HG23 H -1.704 5.549 -6.515 1.00 . A A . 658 VAL HG23 1 1
2 1161 1 1 29 VAL N N -3.295 2.559 -4.478 1.00 . A A . 658 VAL N 1 1
2 1162 1 1 29 VAL O O -2.605 5.960 -4.134 1.00 . A A . 658 VAL O 1 1
2 1163 1 1 30 THR C C -6.018 5.565 -2.337 1.00 . A A . 659 THR C 1 1
2 1164 1 1 30 THR CA C -5.343 6.040 -3.625 1.00 . A A . 659 THR CA 1 1
2 1165 1 1 30 THR CB C -6.379 6.607 -4.601 1.00 . A A . 659 THR CB 1 1
2 1166 1 1 30 THR CG2 C -7.339 7.590 -3.962 1.00 . A A . 659 THR CG2 1 1
2 1167 1 1 30 THR H H -5.098 4.132 -4.494 1.00 . A A . 659 THR H 1 1
2 1168 1 1 30 THR HA H -4.631 6.814 -3.377 1.00 . A A . 659 THR HA 1 1
2 1169 1 1 30 THR HB H -6.959 5.793 -5.008 1.00 . A A . 659 THR HB 1 1
2 1170 1 1 30 THR HG1 H -5.232 8.014 -5.336 1.00 . A A . 659 THR HG1 1 1
2 1171 1 1 30 THR HG21 H -8.114 7.848 -4.669 1.00 . A A . 659 THR HG21 1 1
2 1172 1 1 30 THR HG22 H -6.802 8.483 -3.675 1.00 . A A . 659 THR HG22 1 1
2 1173 1 1 30 THR HG23 H -7.785 7.141 -3.087 1.00 . A A . 659 THR HG23 1 1
2 1174 1 1 30 THR N N -4.611 4.942 -4.237 1.00 . A A . 659 THR N 1 1
2 1175 1 1 30 THR O O -6.408 6.372 -1.495 1.00 . A A . 659 THR O 1 1
2 1176 1 1 30 THR OG1 O -5.739 7.273 -5.676 1.00 . A A . 659 THR OG1 1 1
2 1177 1 1 31 GLY C C -5.802 3.581 0.162 1.00 . A A . 660 GLY C 1 1
2 1178 1 1 31 GLY CA C -6.768 3.688 -1.004 1.00 . A A . 660 GLY CA 1 1
2 1179 1 1 31 GLY H H -5.825 3.645 -2.890 1.00 . A A . 660 GLY H 1 1
2 1180 1 1 31 GLY HA2 H -7.601 4.311 -0.715 1.00 . A A . 660 GLY HA2 1 1
2 1181 1 1 31 GLY HA3 H -7.136 2.698 -1.243 1.00 . A A . 660 GLY HA3 1 1
2 1182 1 1 31 GLY N N -6.151 4.246 -2.189 1.00 . A A . 660 GLY N 1 1
2 1183 1 1 31 GLY O O -6.091 4.043 1.266 1.00 . A A . 660 GLY O 1 1
2 1184 1 1 32 VAL C C -2.773 4.047 1.055 1.00 . A A . 661 VAL C 1 1
2 1185 1 1 32 VAL CA C -3.622 2.792 0.930 1.00 . A A . 661 VAL CA 1 1
2 1186 1 1 32 VAL CB C -2.717 1.578 0.619 1.00 . A A . 661 VAL CB 1 1
2 1187 1 1 32 VAL CG1 C -1.513 1.539 1.551 1.00 . A A . 661 VAL CG1 1 1
2 1188 1 1 32 VAL CG2 C -3.512 0.283 0.718 1.00 . A A . 661 VAL CG2 1 1
2 1189 1 1 32 VAL H H -4.480 2.640 -0.995 1.00 . A A . 661 VAL H 1 1
2 1190 1 1 32 VAL HA H -4.119 2.612 1.872 1.00 . A A . 661 VAL HA 1 1
2 1191 1 1 32 VAL HB H -2.356 1.675 -0.394 1.00 . A A . 661 VAL HB 1 1
2 1192 1 1 32 VAL HG11 H -1.757 2.041 2.475 1.00 . A A . 661 VAL HG11 1 1
2 1193 1 1 32 VAL HG12 H -0.678 2.036 1.081 1.00 . A A . 661 VAL HG12 1 1
2 1194 1 1 32 VAL HG13 H -1.251 0.512 1.758 1.00 . A A . 661 VAL HG13 1 1
2 1195 1 1 32 VAL HG21 H -4.565 0.511 0.793 1.00 . A A . 661 VAL HG21 1 1
2 1196 1 1 32 VAL HG22 H -3.200 -0.266 1.594 1.00 . A A . 661 VAL HG22 1 1
2 1197 1 1 32 VAL HG23 H -3.336 -0.316 -0.163 1.00 . A A . 661 VAL HG23 1 1
2 1198 1 1 32 VAL N N -4.650 2.968 -0.091 1.00 . A A . 661 VAL N 1 1
2 1199 1 1 32 VAL O O -2.702 4.663 2.118 1.00 . A A . 661 VAL O 1 1
2 1200 1 1 33 VAL C C -1.916 6.772 0.629 1.00 . A A . 662 VAL C 1 1
2 1201 1 1 33 VAL CA C -1.283 5.595 -0.105 1.00 . A A . 662 VAL CA 1 1
2 1202 1 1 33 VAL CB C -1.020 5.992 -1.570 1.00 . A A . 662 VAL CB 1 1
2 1203 1 1 33 VAL CG1 C -0.316 7.342 -1.663 1.00 . A A . 662 VAL CG1 1 1
2 1204 1 1 33 VAL CG2 C -0.208 4.915 -2.273 1.00 . A A . 662 VAL CG2 1 1
2 1205 1 1 33 VAL H H -2.240 3.873 -0.862 1.00 . A A . 662 VAL H 1 1
2 1206 1 1 33 VAL HA H -0.341 5.356 0.356 1.00 . A A . 662 VAL HA 1 1
2 1207 1 1 33 VAL HB H -1.977 6.068 -2.068 1.00 . A A . 662 VAL HB 1 1
2 1208 1 1 33 VAL HG11 H 0.714 7.232 -1.359 1.00 . A A . 662 VAL HG11 1 1
2 1209 1 1 33 VAL HG12 H -0.807 8.055 -1.015 1.00 . A A . 662 VAL HG12 1 1
2 1210 1 1 33 VAL HG13 H -0.354 7.698 -2.682 1.00 . A A . 662 VAL HG13 1 1
2 1211 1 1 33 VAL HG21 H -0.600 4.760 -3.268 1.00 . A A . 662 VAL HG21 1 1
2 1212 1 1 33 VAL HG22 H -0.271 3.993 -1.714 1.00 . A A . 662 VAL HG22 1 1
2 1213 1 1 33 VAL HG23 H 0.824 5.226 -2.338 1.00 . A A . 662 VAL HG23 1 1
2 1214 1 1 33 VAL N N -2.134 4.415 -0.051 1.00 . A A . 662 VAL N 1 1
2 1215 1 1 33 VAL O O -1.219 7.621 1.179 1.00 . A A . 662 VAL O 1 1
2 1216 1 1 34 ILE C C -4.099 7.667 2.765 1.00 . A A . 663 ILE C 1 1
2 1217 1 1 34 ILE CA C -3.970 7.896 1.260 1.00 . A A . 663 ILE CA 1 1
2 1218 1 1 34 ILE CB C -5.362 8.052 0.614 1.00 . A A . 663 ILE CB 1 1
2 1219 1 1 34 ILE CD1 C -5.204 10.314 -0.542 1.00 . A A . 663 ILE CD1 1 1
2 1220 1 1 34 ILE CG1 C -5.787 9.521 0.608 1.00 . A A . 663 ILE CG1 1 1
2 1221 1 1 34 ILE CG2 C -6.406 7.192 1.316 1.00 . A A . 663 ILE CG2 1 1
2 1222 1 1 34 ILE H H -3.736 6.119 0.146 1.00 . A A . 663 ILE H 1 1
2 1223 1 1 34 ILE HA H -3.421 8.812 1.096 1.00 . A A . 663 ILE HA 1 1
2 1224 1 1 34 ILE HB H -5.283 7.705 -0.405 1.00 . A A . 663 ILE HB 1 1
2 1225 1 1 34 ILE HD11 H -5.746 10.085 -1.447 1.00 . A A . 663 ILE HD11 1 1
2 1226 1 1 34 ILE HD12 H -4.164 10.053 -0.668 1.00 . A A . 663 ILE HD12 1 1
2 1227 1 1 34 ILE HD13 H -5.288 11.370 -0.330 1.00 . A A . 663 ILE HD13 1 1
2 1228 1 1 34 ILE HG12 H -6.863 9.579 0.538 1.00 . A A . 663 ILE HG12 1 1
2 1229 1 1 34 ILE HG13 H -5.465 9.986 1.529 1.00 . A A . 663 ILE HG13 1 1
2 1230 1 1 34 ILE HG21 H -7.244 7.031 0.653 1.00 . A A . 663 ILE HG21 1 1
2 1231 1 1 34 ILE HG22 H -6.746 7.694 2.210 1.00 . A A . 663 ILE HG22 1 1
2 1232 1 1 34 ILE HG23 H -5.970 6.241 1.582 1.00 . A A . 663 ILE HG23 1 1
2 1233 1 1 34 ILE N N -3.237 6.820 0.615 1.00 . A A . 663 ILE N 1 1
2 1234 1 1 34 ILE O O -4.058 8.611 3.552 1.00 . A A . 663 ILE O 1 1
2 1235 1 1 35 ALA C C -3.035 5.976 5.254 1.00 . A A . 664 ALA C 1 1
2 1236 1 1 35 ALA CA C -4.394 6.055 4.562 1.00 . A A . 664 ALA CA 1 1
2 1237 1 1 35 ALA CB C -5.135 4.734 4.703 1.00 . A A . 664 ALA CB 1 1
2 1238 1 1 35 ALA H H -4.282 5.697 2.480 1.00 . A A . 664 ALA H 1 1
2 1239 1 1 35 ALA HA H -4.985 6.822 5.041 1.00 . A A . 664 ALA HA 1 1
2 1240 1 1 35 ALA HB1 H -6.193 4.924 4.805 1.00 . A A . 664 ALA HB1 1 1
2 1241 1 1 35 ALA HB2 H -4.778 4.212 5.578 1.00 . A A . 664 ALA HB2 1 1
2 1242 1 1 35 ALA HB3 H -4.961 4.128 3.826 1.00 . A A . 664 ALA HB3 1 1
2 1243 1 1 35 ALA N N -4.257 6.407 3.155 1.00 . A A . 664 ALA N 1 1
2 1244 1 1 35 ALA O O -2.933 6.185 6.463 1.00 . A A . 664 ALA O 1 1
2 1245 1 1 36 VAL C C 0.002 6.954 5.088 1.00 . A A . 665 VAL C 1 1
2 1246 1 1 36 VAL CA C -0.648 5.578 5.026 1.00 . A A . 665 VAL CA 1 1
2 1247 1 1 36 VAL CB C 0.220 4.619 4.183 1.00 . A A . 665 VAL CB 1 1
2 1248 1 1 36 VAL CG1 C 0.067 4.906 2.696 1.00 . A A . 665 VAL CG1 1 1
2 1249 1 1 36 VAL CG2 C 1.674 4.710 4.600 1.00 . A A . 665 VAL CG2 1 1
2 1250 1 1 36 VAL H H -2.124 5.533 3.527 1.00 . A A . 665 VAL H 1 1
2 1251 1 1 36 VAL HA H -0.721 5.181 6.028 1.00 . A A . 665 VAL HA 1 1
2 1252 1 1 36 VAL HB H -0.119 3.609 4.365 1.00 . A A . 665 VAL HB 1 1
2 1253 1 1 36 VAL HG11 H 1.041 4.926 2.230 1.00 . A A . 665 VAL HG11 1 1
2 1254 1 1 36 VAL HG12 H -0.415 5.862 2.560 1.00 . A A . 665 VAL HG12 1 1
2 1255 1 1 36 VAL HG13 H -0.534 4.133 2.238 1.00 . A A . 665 VAL HG13 1 1
2 1256 1 1 36 VAL HG21 H 2.249 3.973 4.062 1.00 . A A . 665 VAL HG21 1 1
2 1257 1 1 36 VAL HG22 H 1.755 4.530 5.660 1.00 . A A . 665 VAL HG22 1 1
2 1258 1 1 36 VAL HG23 H 2.046 5.696 4.371 1.00 . A A . 665 VAL HG23 1 1
2 1259 1 1 36 VAL N N -1.992 5.678 4.484 1.00 . A A . 665 VAL N 1 1
2 1260 1 1 36 VAL O O 0.774 7.252 5.998 1.00 . A A . 665 VAL O 1 1
2 1261 1 1 37 ILE C C -0.586 10.058 4.949 1.00 . A A . 666 ILE C 1 1
2 1262 1 1 37 ILE CA C 0.198 9.134 4.034 1.00 . A A . 666 ILE CA 1 1
2 1263 1 1 37 ILE CB C 0.111 9.662 2.592 1.00 . A A . 666 ILE CB 1 1
2 1264 1 1 37 ILE CD1 C 1.107 9.412 0.261 1.00 . A A . 666 ILE CD1 1 1
2 1265 1 1 37 ILE CG1 C 1.121 8.938 1.698 1.00 . A A . 666 ILE CG1 1 1
2 1266 1 1 37 ILE CG2 C 0.342 11.166 2.547 1.00 . A A . 666 ILE CG2 1 1
2 1267 1 1 37 ILE H H -0.955 7.485 3.422 1.00 . A A . 666 ILE H 1 1
2 1268 1 1 37 ILE HA H 1.233 9.117 4.339 1.00 . A A . 666 ILE HA 1 1
2 1269 1 1 37 ILE HB H -0.889 9.462 2.232 1.00 . A A . 666 ILE HB 1 1
2 1270 1 1 37 ILE HD11 H 0.086 9.536 -0.068 1.00 . A A . 666 ILE HD11 1 1
2 1271 1 1 37 ILE HD12 H 1.601 8.683 -0.364 1.00 . A A . 666 ILE HD12 1 1
2 1272 1 1 37 ILE HD13 H 1.625 10.357 0.189 1.00 . A A . 666 ILE HD13 1 1
2 1273 1 1 37 ILE HG12 H 2.115 9.096 2.088 1.00 . A A . 666 ILE HG12 1 1
2 1274 1 1 37 ILE HG13 H 0.903 7.880 1.702 1.00 . A A . 666 ILE HG13 1 1
2 1275 1 1 37 ILE HG21 H 1.243 11.407 3.090 1.00 . A A . 666 ILE HG21 1 1
2 1276 1 1 37 ILE HG22 H -0.498 11.670 3.000 1.00 . A A . 666 ILE HG22 1 1
2 1277 1 1 37 ILE HG23 H 0.443 11.484 1.520 1.00 . A A . 666 ILE HG23 1 1
2 1278 1 1 37 ILE N N -0.329 7.785 4.111 1.00 . A A . 666 ILE N 1 1
2 1279 1 1 37 ILE O O -0.022 10.945 5.584 1.00 . A A . 666 ILE O 1 1
2 1280 1 1 38 ALA C C -2.150 10.943 7.193 1.00 . A A . 667 ALA C 1 1
2 1281 1 1 38 ALA CA C -2.778 10.648 5.834 1.00 . A A . 667 ALA CA 1 1
2 1282 1 1 38 ALA CB C -4.111 9.941 5.998 1.00 . A A . 667 ALA CB 1 1
2 1283 1 1 38 ALA H H -2.278 9.117 4.467 1.00 . A A . 667 ALA H 1 1
2 1284 1 1 38 ALA HA H -2.955 11.582 5.320 1.00 . A A . 667 ALA HA 1 1
2 1285 1 1 38 ALA HB1 H -4.637 10.352 6.846 1.00 . A A . 667 ALA HB1 1 1
2 1286 1 1 38 ALA HB2 H -3.939 8.886 6.154 1.00 . A A . 667 ALA HB2 1 1
2 1287 1 1 38 ALA HB3 H -4.700 10.080 5.103 1.00 . A A . 667 ALA HB3 1 1
2 1288 1 1 38 ALA N N -1.894 9.841 5.004 1.00 . A A . 667 ALA N 1 1
2 1289 1 1 38 ALA O O -2.376 12.004 7.773 1.00 . A A . 667 ALA O 1 1
2 1290 1 1 39 LEU C C 0.616 10.946 8.808 1.00 . A A . 668 LEU C 1 1
2 1291 1 1 39 LEU CA C -0.686 10.168 8.968 1.00 . A A . 668 LEU CA 1 1
2 1292 1 1 39 LEU CB C -0.395 8.803 9.586 1.00 . A A . 668 LEU CB 1 1
2 1293 1 1 39 LEU CD1 C -0.196 10.097 11.728 1.00 . A A . 668 LEU CD1 1 1
2 1294 1 1 39 LEU CD2 C -0.151 7.592 11.760 1.00 . A A . 668 LEU CD2 1 1
2 1295 1 1 39 LEU CG C 0.232 8.840 10.981 1.00 . A A . 668 LEU CG 1 1
2 1296 1 1 39 LEU H H -1.204 9.180 7.185 1.00 . A A . 668 LEU H 1 1
2 1297 1 1 39 LEU HA H -1.347 10.718 9.621 1.00 . A A . 668 LEU HA 1 1
2 1298 1 1 39 LEU HB2 H -1.324 8.253 9.645 1.00 . A A . 668 LEU HB2 1 1
2 1299 1 1 39 LEU HB3 H 0.276 8.270 8.928 1.00 . A A . 668 LEU HB3 1 1
2 1300 1 1 39 LEU HD11 H 0.255 10.106 12.708 1.00 . A A . 668 LEU HD11 1 1
2 1301 1 1 39 LEU HD12 H -1.271 10.106 11.825 1.00 . A A . 668 LEU HD12 1 1
2 1302 1 1 39 LEU HD13 H 0.122 10.970 11.175 1.00 . A A . 668 LEU HD13 1 1
2 1303 1 1 39 LEU HD21 H -0.679 7.874 12.659 1.00 . A A . 668 LEU HD21 1 1
2 1304 1 1 39 LEU HD22 H 0.742 7.045 12.024 1.00 . A A . 668 LEU HD22 1 1
2 1305 1 1 39 LEU HD23 H -0.788 6.969 11.149 1.00 . A A . 668 LEU HD23 1 1
2 1306 1 1 39 LEU HG H 1.308 8.860 10.884 1.00 . A A . 668 LEU HG 1 1
2 1307 1 1 39 LEU N N -1.352 10.002 7.690 1.00 . A A . 668 LEU N 1 1
2 1308 1 1 39 LEU O O 0.762 12.046 9.341 1.00 . A A . 668 LEU O 1 1
2 1309 1 1 40 PHE C C 2.632 12.425 7.267 1.00 . A A . 669 PHE C 1 1
2 1310 1 1 40 PHE CA C 2.842 11.024 7.824 1.00 . A A . 669 PHE CA 1 1
2 1311 1 1 40 PHE CB C 3.688 10.194 6.856 1.00 . A A . 669 PHE CB 1 1
2 1312 1 1 40 PHE CD1 C 5.406 11.411 5.490 1.00 . A A . 669 PHE CD1 1 1
2 1313 1 1 40 PHE CD2 C 6.047 10.570 7.627 1.00 . A A . 669 PHE CD2 1 1
2 1314 1 1 40 PHE CE1 C 6.681 11.910 5.300 1.00 . A A . 669 PHE CE1 1 1
2 1315 1 1 40 PHE CE2 C 7.323 11.067 7.444 1.00 . A A . 669 PHE CE2 1 1
2 1316 1 1 40 PHE CG C 5.075 10.736 6.654 1.00 . A A . 669 PHE CG 1 1
2 1317 1 1 40 PHE CZ C 7.641 11.738 6.278 1.00 . A A . 669 PHE CZ 1 1
2 1318 1 1 40 PHE H H 1.381 9.499 7.656 1.00 . A A . 669 PHE H 1 1
2 1319 1 1 40 PHE HA H 3.358 11.100 8.769 1.00 . A A . 669 PHE HA 1 1
2 1320 1 1 40 PHE HB2 H 3.778 9.188 7.239 1.00 . A A . 669 PHE HB2 1 1
2 1321 1 1 40 PHE HB3 H 3.197 10.166 5.894 1.00 . A A . 669 PHE HB3 1 1
2 1322 1 1 40 PHE HD1 H 4.656 11.547 4.724 1.00 . A A . 669 PHE HD1 1 1
2 1323 1 1 40 PHE HD2 H 5.800 10.045 8.538 1.00 . A A . 669 PHE HD2 1 1
2 1324 1 1 40 PHE HE1 H 6.926 12.434 4.388 1.00 . A A . 669 PHE HE1 1 1
2 1325 1 1 40 PHE HE2 H 8.072 10.930 8.210 1.00 . A A . 669 PHE HE2 1 1
2 1326 1 1 40 PHE HZ H 8.638 12.127 6.133 1.00 . A A . 669 PHE HZ 1 1
2 1327 1 1 40 PHE N N 1.557 10.374 8.061 1.00 . A A . 669 PHE N 1 1
2 1328 1 1 40 PHE O O 3.473 13.307 7.434 1.00 . A A . 669 PHE O 1 1
2 1329 1 1 41 ALA C C 0.890 14.942 7.118 1.00 . A A . 670 ALA C 1 1
2 1330 1 1 41 ALA CA C 1.151 13.903 6.029 1.00 . A A . 670 ALA CA 1 1
2 1331 1 1 41 ALA CB C -0.062 13.758 5.119 1.00 . A A . 670 ALA CB 1 1
2 1332 1 1 41 ALA H H 0.866 11.874 6.518 1.00 . A A . 670 ALA H 1 1
2 1333 1 1 41 ALA HA H 1.986 14.230 5.426 1.00 . A A . 670 ALA HA 1 1
2 1334 1 1 41 ALA HB1 H -0.954 13.657 5.721 1.00 . A A . 670 ALA HB1 1 1
2 1335 1 1 41 ALA HB2 H 0.053 12.879 4.498 1.00 . A A . 670 ALA HB2 1 1
2 1336 1 1 41 ALA HB3 H -0.149 14.632 4.492 1.00 . A A . 670 ALA HB3 1 1
2 1337 1 1 41 ALA N N 1.495 12.618 6.610 1.00 . A A . 670 ALA N 1 1
2 1338 1 1 41 ALA O O 0.989 16.143 6.871 1.00 . A A . 670 ALA O 1 1
2 1339 1 1 42 ILE C C 1.583 15.767 10.142 1.00 . A A . 671 ILE C 1 1
2 1340 1 1 42 ILE CA C 0.298 15.381 9.437 1.00 . A A . 671 ILE CA 1 1
2 1341 1 1 42 ILE CB C -0.658 14.753 10.464 1.00 . A A . 671 ILE CB 1 1
2 1342 1 1 42 ILE CD1 C -2.447 12.944 10.497 1.00 . A A . 671 ILE CD1 1 1
2 1343 1 1 42 ILE CG1 C -1.875 14.140 9.768 1.00 . A A . 671 ILE CG1 1 1
2 1344 1 1 42 ILE CG2 C -1.092 15.793 11.481 1.00 . A A . 671 ILE CG2 1 1
2 1345 1 1 42 ILE H H 0.499 13.510 8.474 1.00 . A A . 671 ILE H 1 1
2 1346 1 1 42 ILE HA H -0.157 16.268 9.044 1.00 . A A . 671 ILE HA 1 1
2 1347 1 1 42 ILE HB H -0.121 13.979 10.988 1.00 . A A . 671 ILE HB 1 1
2 1348 1 1 42 ILE HD11 H -1.644 12.291 10.805 1.00 . A A . 671 ILE HD11 1 1
2 1349 1 1 42 ILE HD12 H -3.116 12.408 9.840 1.00 . A A . 671 ILE HD12 1 1
2 1350 1 1 42 ILE HD13 H -2.991 13.280 11.368 1.00 . A A . 671 ILE HD13 1 1
2 1351 1 1 42 ILE HG12 H -2.652 14.885 9.694 1.00 . A A . 671 ILE HG12 1 1
2 1352 1 1 42 ILE HG13 H -1.593 13.821 8.776 1.00 . A A . 671 ILE HG13 1 1
2 1353 1 1 42 ILE HG21 H -0.233 16.122 12.046 1.00 . A A . 671 ILE HG21 1 1
2 1354 1 1 42 ILE HG22 H -1.820 15.361 12.150 1.00 . A A . 671 ILE HG22 1 1
2 1355 1 1 42 ILE HG23 H -1.529 16.636 10.967 1.00 . A A . 671 ILE HG23 1 1
2 1356 1 1 42 ILE N N 0.562 14.478 8.326 1.00 . A A . 671 ILE N 1 1
2 1357 1 1 42 ILE O O 1.752 16.904 10.578 1.00 . A A . 671 ILE O 1 1
2 1358 1 1 43 ALA C C 4.550 16.117 10.151 1.00 . A A . 672 ALA C 1 1
2 1359 1 1 43 ALA CA C 3.769 15.038 10.883 1.00 . A A . 672 ALA CA 1 1
2 1360 1 1 43 ALA CB C 4.547 13.746 10.898 1.00 . A A . 672 ALA CB 1 1
2 1361 1 1 43 ALA H H 2.291 13.928 9.866 1.00 . A A . 672 ALA H 1 1
2 1362 1 1 43 ALA HA H 3.593 15.347 11.902 1.00 . A A . 672 ALA HA 1 1
2 1363 1 1 43 ALA HB1 H 4.478 13.285 9.924 1.00 . A A . 672 ALA HB1 1 1
2 1364 1 1 43 ALA HB2 H 4.127 13.087 11.641 1.00 . A A . 672 ALA HB2 1 1
2 1365 1 1 43 ALA HB3 H 5.579 13.950 11.131 1.00 . A A . 672 ALA HB3 1 1
2 1366 1 1 43 ALA N N 2.488 14.812 10.241 1.00 . A A . 672 ALA N 1 1
2 1367 1 1 43 ALA O O 5.316 16.869 10.749 1.00 . A A . 672 ALA O 1 1
2 1368 1 1 44 LYS C C 4.185 18.453 7.924 1.00 . A A . 673 LYS C 1 1
2 1369 1 1 44 LYS CA C 5.012 17.173 8.015 1.00 . A A . 673 LYS CA 1 1
2 1370 1 1 44 LYS CB C 5.288 16.619 6.612 1.00 . A A . 673 LYS CB 1 1
2 1371 1 1 44 LYS CD C 3.840 15.874 4.692 1.00 . A A . 673 LYS CD 1 1
2 1372 1 1 44 LYS CE C 4.350 14.800 3.744 1.00 . A A . 673 LYS CE 1 1
2 1373 1 1 44 LYS CG C 4.263 15.602 6.126 1.00 . A A . 673 LYS CG 1 1
2 1374 1 1 44 LYS H H 3.715 15.556 8.436 1.00 . A A . 673 LYS H 1 1
2 1375 1 1 44 LYS HA H 5.952 17.408 8.488 1.00 . A A . 673 LYS HA 1 1
2 1376 1 1 44 LYS HB2 H 5.303 17.441 5.913 1.00 . A A . 673 LYS HB2 1 1
2 1377 1 1 44 LYS HB3 H 6.258 16.144 6.612 1.00 . A A . 673 LYS HB3 1 1
2 1378 1 1 44 LYS HD2 H 2.762 15.897 4.646 1.00 . A A . 673 LYS HD2 1 1
2 1379 1 1 44 LYS HD3 H 4.236 16.831 4.386 1.00 . A A . 673 LYS HD3 1 1
2 1380 1 1 44 LYS HE2 H 5.306 14.447 4.101 1.00 . A A . 673 LYS HE2 1 1
2 1381 1 1 44 LYS HE3 H 3.646 13.981 3.737 1.00 . A A . 673 LYS HE3 1 1
2 1382 1 1 44 LYS HG2 H 4.696 14.614 6.184 1.00 . A A . 673 LYS HG2 1 1
2 1383 1 1 44 LYS HG3 H 3.391 15.650 6.761 1.00 . A A . 673 LYS HG3 1 1
2 1384 1 1 44 LYS HZ1 H 5.367 15.901 2.289 1.00 . A A . 673 LYS HZ1 1 1
2 1385 1 1 44 LYS HZ2 H 3.687 15.891 2.091 1.00 . A A . 673 LYS HZ2 1 1
2 1386 1 1 44 LYS HZ3 H 4.594 14.521 1.688 1.00 . A A . 673 LYS HZ3 1 1
2 1387 1 1 44 LYS N N 4.342 16.184 8.847 1.00 . A A . 673 LYS N 1 1
2 1388 1 1 44 LYS NZ N 4.511 15.314 2.356 1.00 . A A . 673 LYS NZ 1 1
2 1389 1 1 44 LYS O O 4.698 19.508 7.554 1.00 . A A . 673 LYS O 1 1
2 1390 1 1 45 PHE C C 1.950 20.213 9.563 1.00 . A A . 674 PHE C 1 1
2 1391 1 1 45 PHE CA C 2.007 19.504 8.214 1.00 . A A . 674 PHE CA 1 1
2 1392 1 1 45 PHE CB C 0.603 19.063 7.808 1.00 . A A . 674 PHE CB 1 1
2 1393 1 1 45 PHE CD1 C -0.657 21.216 8.085 1.00 . A A . 674 PHE CD1 1 1
2 1394 1 1 45 PHE CD2 C -0.636 20.183 5.936 1.00 . A A . 674 PHE CD2 1 1
2 1395 1 1 45 PHE CE1 C -1.439 22.241 7.588 1.00 . A A . 674 PHE CE1 1 1
2 1396 1 1 45 PHE CE2 C -1.418 21.205 5.433 1.00 . A A . 674 PHE CE2 1 1
2 1397 1 1 45 PHE CG C -0.247 20.177 7.266 1.00 . A A . 674 PHE CG 1 1
2 1398 1 1 45 PHE CZ C -1.820 22.236 6.261 1.00 . A A . 674 PHE CZ 1 1
2 1399 1 1 45 PHE H H 2.543 17.484 8.550 1.00 . A A . 674 PHE H 1 1
2 1400 1 1 45 PHE HA H 2.388 20.191 7.474 1.00 . A A . 674 PHE HA 1 1
2 1401 1 1 45 PHE HB2 H 0.680 18.303 7.047 1.00 . A A . 674 PHE HB2 1 1
2 1402 1 1 45 PHE HB3 H 0.103 18.651 8.673 1.00 . A A . 674 PHE HB3 1 1
2 1403 1 1 45 PHE HD1 H -0.359 21.222 9.123 1.00 . A A . 674 PHE HD1 1 1
2 1404 1 1 45 PHE HD2 H -0.322 19.378 5.288 1.00 . A A . 674 PHE HD2 1 1
2 1405 1 1 45 PHE HE1 H -1.752 23.046 8.237 1.00 . A A . 674 PHE HE1 1 1
2 1406 1 1 45 PHE HE2 H -1.715 21.198 4.395 1.00 . A A . 674 PHE HE2 1 1
2 1407 1 1 45 PHE HZ H -2.432 23.036 5.870 1.00 . A A . 674 PHE HZ 1 1
2 1408 1 1 45 PHE N N 2.900 18.353 8.262 1.00 . A A . 674 PHE N 1 1
2 1409 1 1 45 PHE O O 1.815 21.435 9.626 1.00 . A A . 674 PHE O 1 1
2 1410 1 1 46 VAL C C 3.405 20.280 12.520 1.00 . A A . 675 VAL C 1 1
2 1411 1 1 46 VAL CA C 2.003 20.003 11.984 1.00 . A A . 675 VAL CA 1 1
2 1412 1 1 46 VAL CB C 1.260 19.068 12.958 1.00 . A A . 675 VAL CB 1 1
2 1413 1 1 46 VAL CG1 C 1.149 19.703 14.336 1.00 . A A . 675 VAL CG1 1 1
2 1414 1 1 46 VAL CG2 C -0.116 18.716 12.412 1.00 . A A . 675 VAL CG2 1 1
2 1415 1 1 46 VAL H H 2.155 18.470 10.528 1.00 . A A . 675 VAL H 1 1
2 1416 1 1 46 VAL HA H 1.460 20.936 11.933 1.00 . A A . 675 VAL HA 1 1
2 1417 1 1 46 VAL HB H 1.829 18.156 13.051 1.00 . A A . 675 VAL HB 1 1
2 1418 1 1 46 VAL HG11 H 1.925 19.312 14.977 1.00 . A A . 675 VAL HG11 1 1
2 1419 1 1 46 VAL HG12 H 0.182 19.475 14.761 1.00 . A A . 675 VAL HG12 1 1
2 1420 1 1 46 VAL HG13 H 1.260 20.774 14.248 1.00 . A A . 675 VAL HG13 1 1
2 1421 1 1 46 VAL HG21 H -0.774 19.565 12.523 1.00 . A A . 675 VAL HG21 1 1
2 1422 1 1 46 VAL HG22 H -0.516 17.876 12.959 1.00 . A A . 675 VAL HG22 1 1
2 1423 1 1 46 VAL HG23 H -0.033 18.459 11.366 1.00 . A A . 675 VAL HG23 1 1
2 1424 1 1 46 VAL N N 2.049 19.441 10.640 1.00 . A A . 675 VAL N 1 1
2 1425 1 1 46 VAL O O 3.565 20.941 13.546 1.00 . A A . 675 VAL O 1 1
2 1426 1 1 47 PHE C C 6.660 20.424 11.052 1.00 . A A . 676 PHE C 1 1
2 1427 1 1 47 PHE CA C 5.803 19.983 12.233 1.00 . A A . 676 PHE CA 1 1
2 1428 1 1 47 PHE CB C 6.381 18.704 12.845 1.00 . A A . 676 PHE CB 1 1
2 1429 1 1 47 PHE CD1 C 4.292 17.398 13.339 1.00 . A A . 676 PHE CD1 1 1
2 1430 1 1 47 PHE CD2 C 5.737 17.956 15.152 1.00 . A A . 676 PHE CD2 1 1
2 1431 1 1 47 PHE CE1 C 3.439 16.751 14.213 1.00 . A A . 676 PHE CE1 1 1
2 1432 1 1 47 PHE CE2 C 4.887 17.312 16.032 1.00 . A A . 676 PHE CE2 1 1
2 1433 1 1 47 PHE CG C 5.449 18.007 13.798 1.00 . A A . 676 PHE CG 1 1
2 1434 1 1 47 PHE CZ C 3.737 16.708 15.561 1.00 . A A . 676 PHE CZ 1 1
2 1435 1 1 47 PHE H H 4.231 19.261 11.007 1.00 . A A . 676 PHE H 1 1
2 1436 1 1 47 PHE HA H 5.812 20.763 12.979 1.00 . A A . 676 PHE HA 1 1
2 1437 1 1 47 PHE HB2 H 6.623 18.013 12.054 1.00 . A A . 676 PHE HB2 1 1
2 1438 1 1 47 PHE HB3 H 7.283 18.951 13.386 1.00 . A A . 676 PHE HB3 1 1
2 1439 1 1 47 PHE HD1 H 4.057 17.432 12.285 1.00 . A A . 676 PHE HD1 1 1
2 1440 1 1 47 PHE HD2 H 6.635 18.428 15.521 1.00 . A A . 676 PHE HD2 1 1
2 1441 1 1 47 PHE HE1 H 2.540 16.280 13.842 1.00 . A A . 676 PHE HE1 1 1
2 1442 1 1 47 PHE HE2 H 5.122 17.281 17.085 1.00 . A A . 676 PHE HE2 1 1
2 1443 1 1 47 PHE HZ H 3.072 16.204 16.247 1.00 . A A . 676 PHE HZ 1 1
2 1444 1 1 47 PHE N N 4.418 19.777 11.821 1.00 . A A . 676 PHE N 1 1
2 1445 1 1 47 PHE O O 7.759 20.968 11.290 1.00 . A A . 676 PHE O 1 1
2 1446 1 1 47 PHE OXT O 6.227 20.220 9.899 1.00 . A A . 676 PHE OXT 1 1
3 1447 1 1 1 GLY C C 10.056 -21.352 1.930 1.00 . A A . 630 GLY C 1 1
3 1448 1 1 1 GLY CA C 8.812 -21.629 2.750 1.00 . A A . 630 GLY CA 1 1
3 1449 1 1 1 GLY H1 H 8.180 -22.942 1.255 1.00 . A A . 630 GLY H1 1 1
3 1450 1 1 1 GLY H2 H 7.071 -22.759 2.519 1.00 . A A . 630 GLY H2 1 1
3 1451 1 1 1 GLY H3 H 8.466 -23.689 2.746 1.00 . A A . 630 GLY H3 1 1
3 1452 1 1 1 GLY HA2 H 8.153 -20.776 2.683 1.00 . A A . 630 GLY HA2 1 1
3 1453 1 1 1 GLY HA3 H 9.099 -21.769 3.782 1.00 . A A . 630 GLY HA3 1 1
3 1454 1 1 1 GLY N N 8.081 -22.839 2.285 1.00 . A A . 630 GLY N 1 1
3 1455 1 1 1 GLY O O 11.068 -22.038 2.073 1.00 . A A . 630 GLY O 1 1
3 1456 1 1 2 SER C C 11.554 -18.543 0.497 1.00 . A A . 631 SER C 1 1
3 1457 1 1 2 SER CA C 11.111 -19.977 0.222 1.00 . A A . 631 SER CA 1 1
3 1458 1 1 2 SER CB C 10.746 -20.140 -1.256 1.00 . A A . 631 SER CB 1 1
3 1459 1 1 2 SER H H 9.148 -19.833 0.999 1.00 . A A . 631 SER H 1 1
3 1460 1 1 2 SER HA H 11.928 -20.642 0.456 1.00 . A A . 631 SER HA 1 1
3 1461 1 1 2 SER HB2 H 9.672 -20.196 -1.355 1.00 . A A . 631 SER HB2 1 1
3 1462 1 1 2 SER HB3 H 11.115 -19.291 -1.813 1.00 . A A . 631 SER HB3 1 1
3 1463 1 1 2 SER HG H 11.197 -22.045 -1.173 1.00 . A A . 631 SER HG 1 1
3 1464 1 1 2 SER N N 9.981 -20.343 1.067 1.00 . A A . 631 SER N 1 1
3 1465 1 1 2 SER O O 12.747 -18.267 0.624 1.00 . A A . 631 SER O 1 1
3 1466 1 1 2 SER OG O 11.314 -21.321 -1.793 1.00 . A A . 631 SER OG 1 1
3 1467 1 1 3 ASP C C 9.914 -15.633 1.867 1.00 . A A . 632 ASP C 1 1
3 1468 1 1 3 ASP CA C 10.891 -16.233 0.857 1.00 . A A . 632 ASP CA 1 1
3 1469 1 1 3 ASP CB C 10.883 -15.428 -0.444 1.00 . A A . 632 ASP CB 1 1
3 1470 1 1 3 ASP CG C 11.264 -13.976 -0.231 1.00 . A A . 632 ASP CG 1 1
3 1471 1 1 3 ASP H H 9.654 -17.911 0.485 1.00 . A A . 632 ASP H 1 1
3 1472 1 1 3 ASP HA H 11.872 -16.190 1.272 1.00 . A A . 632 ASP HA 1 1
3 1473 1 1 3 ASP HB2 H 11.585 -15.868 -1.136 1.00 . A A . 632 ASP HB2 1 1
3 1474 1 1 3 ASP HB3 H 9.894 -15.464 -0.870 1.00 . A A . 632 ASP HB3 1 1
3 1475 1 1 3 ASP N N 10.588 -17.634 0.593 1.00 . A A . 632 ASP N 1 1
3 1476 1 1 3 ASP O O 10.099 -15.761 3.077 1.00 . A A . 632 ASP O 1 1
3 1477 1 1 3 ASP OD1 O 12.470 -13.662 -0.303 1.00 . A A . 632 ASP OD1 1 1
3 1478 1 1 3 ASP OD2 O 10.355 -13.153 0.007 1.00 . A A . 632 ASP OD2 1 1
3 1479 1 1 4 LYS C C 7.305 -15.339 3.218 1.00 . A A . 633 LYS C 1 1
3 1480 1 1 4 LYS CA C 7.867 -14.351 2.202 1.00 . A A . 633 LYS CA 1 1
3 1481 1 1 4 LYS CB C 6.734 -13.800 1.336 1.00 . A A . 633 LYS CB 1 1
3 1482 1 1 4 LYS CD C 5.522 -14.301 -0.808 1.00 . A A . 633 LYS CD 1 1
3 1483 1 1 4 LYS CE C 4.137 -13.698 -0.651 1.00 . A A . 633 LYS CE 1 1
3 1484 1 1 4 LYS CG C 6.037 -14.865 0.505 1.00 . A A . 633 LYS CG 1 1
3 1485 1 1 4 LYS H H 8.795 -14.914 0.392 1.00 . A A . 633 LYS H 1 1
3 1486 1 1 4 LYS HA H 8.334 -13.534 2.731 1.00 . A A . 633 LYS HA 1 1
3 1487 1 1 4 LYS HB2 H 5.999 -13.334 1.977 1.00 . A A . 633 LYS HB2 1 1
3 1488 1 1 4 LYS HB3 H 7.137 -13.057 0.665 1.00 . A A . 633 LYS HB3 1 1
3 1489 1 1 4 LYS HD2 H 6.201 -13.534 -1.150 1.00 . A A . 633 LYS HD2 1 1
3 1490 1 1 4 LYS HD3 H 5.478 -15.097 -1.536 1.00 . A A . 633 LYS HD3 1 1
3 1491 1 1 4 LYS HE2 H 3.664 -14.133 0.217 1.00 . A A . 633 LYS HE2 1 1
3 1492 1 1 4 LYS HE3 H 4.236 -12.632 -0.509 1.00 . A A . 633 LYS HE3 1 1
3 1493 1 1 4 LYS HG2 H 6.738 -15.659 0.293 1.00 . A A . 633 LYS HG2 1 1
3 1494 1 1 4 LYS HG3 H 5.203 -15.259 1.069 1.00 . A A . 633 LYS HG3 1 1
3 1495 1 1 4 LYS HZ1 H 2.291 -13.727 -1.630 1.00 . A A . 633 LYS HZ1 1 1
3 1496 1 1 4 LYS HZ2 H 3.348 -14.949 -2.127 1.00 . A A . 633 LYS HZ2 1 1
3 1497 1 1 4 LYS HZ3 H 3.597 -13.358 -2.640 1.00 . A A . 633 LYS HZ3 1 1
3 1498 1 1 4 LYS N N 8.879 -14.979 1.360 1.00 . A A . 633 LYS N 1 1
3 1499 1 1 4 LYS NZ N 3.283 -13.951 -1.845 1.00 . A A . 633 LYS NZ 1 1
3 1500 1 1 4 LYS O O 7.106 -14.999 4.384 1.00 . A A . 633 LYS O 1 1
3 1501 1 1 5 THR C C 6.338 -18.932 2.933 1.00 . A A . 634 THR C 1 1
3 1502 1 1 5 THR CA C 6.514 -17.601 3.649 1.00 . A A . 634 THR CA 1 1
3 1503 1 1 5 THR CB C 5.183 -17.154 4.261 1.00 . A A . 634 THR CB 1 1
3 1504 1 1 5 THR CG2 C 5.256 -16.931 5.756 1.00 . A A . 634 THR CG2 1 1
3 1505 1 1 5 THR H H 7.239 -16.774 1.829 1.00 . A A . 634 THR H 1 1
3 1506 1 1 5 THR HA H 7.222 -17.745 4.424 1.00 . A A . 634 THR HA 1 1
3 1507 1 1 5 THR HB H 4.442 -17.916 4.077 1.00 . A A . 634 THR HB 1 1
3 1508 1 1 5 THR HG1 H 4.183 -16.151 2.908 1.00 . A A . 634 THR HG1 1 1
3 1509 1 1 5 THR HG21 H 5.294 -17.885 6.261 1.00 . A A . 634 THR HG21 1 1
3 1510 1 1 5 THR HG22 H 4.383 -16.386 6.081 1.00 . A A . 634 THR HG22 1 1
3 1511 1 1 5 THR HG23 H 6.144 -16.363 5.992 1.00 . A A . 634 THR HG23 1 1
3 1512 1 1 5 THR N N 7.053 -16.564 2.768 1.00 . A A . 634 THR N 1 1
3 1513 1 1 5 THR O O 6.270 -19.988 3.563 1.00 . A A . 634 THR O 1 1
3 1514 1 1 5 THR OG1 O 4.732 -15.948 3.669 1.00 . A A . 634 THR OG1 1 1
3 1515 1 1 6 LEU C C 6.025 -19.686 -0.684 1.00 . A A . 635 LEU C 1 1
3 1516 1 1 6 LEU CA C 6.121 -20.053 0.791 1.00 . A A . 635 LEU CA 1 1
3 1517 1 1 6 LEU CB C 4.902 -20.878 1.218 1.00 . A A . 635 LEU CB 1 1
3 1518 1 1 6 LEU CD1 C 3.794 -21.639 -0.907 1.00 . A A . 635 LEU CD1 1 1
3 1519 1 1 6 LEU CD2 C 5.854 -22.804 -0.094 1.00 . A A . 635 LEU CD2 1 1
3 1520 1 1 6 LEU CG C 4.578 -22.080 0.320 1.00 . A A . 635 LEU CG 1 1
3 1521 1 1 6 LEU H H 6.349 -17.995 1.209 1.00 . A A . 635 LEU H 1 1
3 1522 1 1 6 LEU HA H 6.999 -20.647 0.922 1.00 . A A . 635 LEU HA 1 1
3 1523 1 1 6 LEU HB2 H 5.078 -21.244 2.219 1.00 . A A . 635 LEU HB2 1 1
3 1524 1 1 6 LEU HB3 H 4.042 -20.230 1.239 1.00 . A A . 635 LEU HB3 1 1
3 1525 1 1 6 LEU HD11 H 3.149 -20.815 -0.644 1.00 . A A . 635 LEU HD11 1 1
3 1526 1 1 6 LEU HD12 H 3.196 -22.463 -1.266 1.00 . A A . 635 LEU HD12 1 1
3 1527 1 1 6 LEU HD13 H 4.480 -21.328 -1.681 1.00 . A A . 635 LEU HD13 1 1
3 1528 1 1 6 LEU HD21 H 5.621 -23.544 -0.845 1.00 . A A . 635 LEU HD21 1 1
3 1529 1 1 6 LEU HD22 H 6.287 -23.290 0.767 1.00 . A A . 635 LEU HD22 1 1
3 1530 1 1 6 LEU HD23 H 6.561 -22.091 -0.498 1.00 . A A . 635 LEU HD23 1 1
3 1531 1 1 6 LEU HG H 3.964 -22.776 0.873 1.00 . A A . 635 LEU HG 1 1
3 1532 1 1 6 LEU N N 6.277 -18.866 1.625 1.00 . A A . 635 LEU N 1 1
3 1533 1 1 6 LEU O O 6.849 -20.120 -1.489 1.00 . A A . 635 LEU O 1 1
3 1534 1 1 7 PRO C C 6.130 -17.748 -2.947 1.00 . A A . 636 PRO C 1 1
3 1535 1 1 7 PRO CA C 4.874 -18.452 -2.454 1.00 . A A . 636 PRO CA 1 1
3 1536 1 1 7 PRO CB C 3.676 -17.496 -2.431 1.00 . A A . 636 PRO CB 1 1
3 1537 1 1 7 PRO CD C 4.022 -18.283 -0.180 1.00 . A A . 636 PRO CD 1 1
3 1538 1 1 7 PRO CG C 3.452 -17.154 -0.994 1.00 . A A . 636 PRO CG 1 1
3 1539 1 1 7 PRO HA H 4.660 -19.294 -3.097 1.00 . A A . 636 PRO HA 1 1
3 1540 1 1 7 PRO HB2 H 3.908 -16.615 -3.011 1.00 . A A . 636 PRO HB2 1 1
3 1541 1 1 7 PRO HB3 H 2.814 -17.990 -2.854 1.00 . A A . 636 PRO HB3 1 1
3 1542 1 1 7 PRO HD2 H 4.473 -17.901 0.721 1.00 . A A . 636 PRO HD2 1 1
3 1543 1 1 7 PRO HD3 H 3.261 -19.006 0.060 1.00 . A A . 636 PRO HD3 1 1
3 1544 1 1 7 PRO HG2 H 3.960 -16.231 -0.756 1.00 . A A . 636 PRO HG2 1 1
3 1545 1 1 7 PRO HG3 H 2.393 -17.055 -0.804 1.00 . A A . 636 PRO HG3 1 1
3 1546 1 1 7 PRO N N 5.033 -18.870 -1.065 1.00 . A A . 636 PRO N 1 1
3 1547 1 1 7 PRO O O 6.383 -17.668 -4.149 1.00 . A A . 636 PRO O 1 1
3 1548 1 1 8 ASP C C 8.172 -15.836 -3.592 1.00 . A A . 637 ASP C 1 1
3 1549 1 1 8 ASP CA C 8.183 -16.580 -2.258 1.00 . A A . 637 ASP CA 1 1
3 1550 1 1 8 ASP CB C 9.325 -17.590 -2.202 1.00 . A A . 637 ASP CB 1 1
3 1551 1 1 8 ASP CG C 9.487 -18.380 -3.489 1.00 . A A . 637 ASP CG 1 1
3 1552 1 1 8 ASP H H 6.656 -17.392 -1.050 1.00 . A A . 637 ASP H 1 1
3 1553 1 1 8 ASP HA H 8.326 -15.857 -1.472 1.00 . A A . 637 ASP HA 1 1
3 1554 1 1 8 ASP HB2 H 10.246 -17.069 -2.001 1.00 . A A . 637 ASP HB2 1 1
3 1555 1 1 8 ASP HB3 H 9.126 -18.284 -1.400 1.00 . A A . 637 ASP HB3 1 1
3 1556 1 1 8 ASP N N 6.922 -17.265 -1.987 1.00 . A A . 637 ASP N 1 1
3 1557 1 1 8 ASP O O 9.163 -15.820 -4.322 1.00 . A A . 637 ASP O 1 1
3 1558 1 1 8 ASP OD1 O 8.657 -19.280 -3.741 1.00 . A A . 637 ASP OD1 1 1
3 1559 1 1 8 ASP OD2 O 10.441 -18.098 -4.243 1.00 . A A . 637 ASP OD2 1 1
3 1560 1 1 9 GLN C C 7.268 -15.290 -6.339 1.00 . A A . 638 GLN C 1 1
3 1561 1 1 9 GLN CA C 6.869 -14.461 -5.121 1.00 . A A . 638 GLN CA 1 1
3 1562 1 1 9 GLN CB C 7.695 -13.176 -5.069 1.00 . A A . 638 GLN CB 1 1
3 1563 1 1 9 GLN CD C 7.402 -10.736 -4.483 1.00 . A A . 638 GLN CD 1 1
3 1564 1 1 9 GLN CG C 7.193 -12.173 -4.044 1.00 . A A . 638 GLN CG 1 1
3 1565 1 1 9 GLN H H 6.303 -15.276 -3.255 1.00 . A A . 638 GLN H 1 1
3 1566 1 1 9 GLN HA H 5.825 -14.202 -5.206 1.00 . A A . 638 GLN HA 1 1
3 1567 1 1 9 GLN HB2 H 8.715 -13.429 -4.824 1.00 . A A . 638 GLN HB2 1 1
3 1568 1 1 9 GLN HB3 H 7.672 -12.707 -6.041 1.00 . A A . 638 GLN HB3 1 1
3 1569 1 1 9 GLN HE21 H 9.368 -11.022 -4.570 1.00 . A A . 638 GLN HE21 1 1
3 1570 1 1 9 GLN HE22 H 8.821 -9.437 -4.986 1.00 . A A . 638 GLN HE22 1 1
3 1571 1 1 9 GLN HG2 H 6.137 -12.335 -3.888 1.00 . A A . 638 GLN HG2 1 1
3 1572 1 1 9 GLN HG3 H 7.722 -12.331 -3.116 1.00 . A A . 638 GLN HG3 1 1
3 1573 1 1 9 GLN N N 7.042 -15.220 -3.888 1.00 . A A . 638 GLN N 1 1
3 1574 1 1 9 GLN NE2 N 8.657 -10.361 -4.702 1.00 . A A . 638 GLN NE2 1 1
3 1575 1 1 9 GLN O O 8.449 -15.403 -6.667 1.00 . A A . 638 GLN O 1 1
3 1576 1 1 9 GLN OE1 O 6.447 -9.973 -4.623 1.00 . A A . 638 GLN OE1 1 1
3 1577 1 1 10 GLY C C 5.268 -17.041 -8.922 1.00 . A A . 639 GLY C 1 1
3 1578 1 1 10 GLY CA C 6.536 -16.677 -8.178 1.00 . A A . 639 GLY CA 1 1
3 1579 1 1 10 GLY H H 5.352 -15.739 -6.695 1.00 . A A . 639 GLY H 1 1
3 1580 1 1 10 GLY HA2 H 7.187 -16.129 -8.843 1.00 . A A . 639 GLY HA2 1 1
3 1581 1 1 10 GLY HA3 H 7.033 -17.586 -7.871 1.00 . A A . 639 GLY HA3 1 1
3 1582 1 1 10 GLY N N 6.273 -15.866 -7.004 1.00 . A A . 639 GLY N 1 1
3 1583 1 1 10 GLY O O 5.234 -17.021 -10.153 1.00 . A A . 639 GLY O 1 1
3 1584 1 1 11 ASP C C 2.154 -16.494 -9.166 1.00 . A A . 640 ASP C 1 1
3 1585 1 1 11 ASP CA C 2.942 -17.738 -8.770 1.00 . A A . 640 ASP CA 1 1
3 1586 1 1 11 ASP CB C 2.124 -18.585 -7.793 1.00 . A A . 640 ASP CB 1 1
3 1587 1 1 11 ASP CG C 1.302 -19.648 -8.496 1.00 . A A . 640 ASP CG 1 1
3 1588 1 1 11 ASP H H 4.309 -17.366 -7.198 1.00 . A A . 640 ASP H 1 1
3 1589 1 1 11 ASP HA H 3.144 -18.320 -9.656 1.00 . A A . 640 ASP HA 1 1
3 1590 1 1 11 ASP HB2 H 2.794 -19.075 -7.102 1.00 . A A . 640 ASP HB2 1 1
3 1591 1 1 11 ASP HB3 H 1.453 -17.942 -7.243 1.00 . A A . 640 ASP HB3 1 1
3 1592 1 1 11 ASP N N 4.220 -17.371 -8.174 1.00 . A A . 640 ASP N 1 1
3 1593 1 1 11 ASP O O 1.518 -16.460 -10.220 1.00 . A A . 640 ASP O 1 1
3 1594 1 1 11 ASP OD1 O 0.123 -19.828 -8.126 1.00 . A A . 640 ASP OD1 1 1
3 1595 1 1 11 ASP OD2 O 1.838 -20.299 -9.418 1.00 . A A . 640 ASP OD2 1 1
3 1596 1 1 12 ASN C C 1.738 -13.211 -7.465 1.00 . A A . 641 ASN C 1 1
3 1597 1 1 12 ASN CA C 1.494 -14.226 -8.579 1.00 . A A . 641 ASN CA 1 1
3 1598 1 1 12 ASN CB C -0.007 -14.486 -8.728 1.00 . A A . 641 ASN CB 1 1
3 1599 1 1 12 ASN CG C -0.637 -13.631 -9.810 1.00 . A A . 641 ASN CG 1 1
3 1600 1 1 12 ASN H H 2.727 -15.561 -7.493 1.00 . A A . 641 ASN H 1 1
3 1601 1 1 12 ASN HA H 1.872 -13.821 -9.506 1.00 . A A . 641 ASN HA 1 1
3 1602 1 1 12 ASN HB2 H -0.163 -15.524 -8.979 1.00 . A A . 641 ASN HB2 1 1
3 1603 1 1 12 ASN HB3 H -0.498 -14.268 -7.791 1.00 . A A . 641 ASN HB3 1 1
3 1604 1 1 12 ASN HD21 H -2.453 -14.059 -9.125 1.00 . A A . 641 ASN HD21 1 1
3 1605 1 1 12 ASN HD22 H -2.397 -13.016 -10.501 1.00 . A A . 641 ASN HD22 1 1
3 1606 1 1 12 ASN N N 2.202 -15.473 -8.316 1.00 . A A . 641 ASN N 1 1
3 1607 1 1 12 ASN ND2 N -1.963 -13.562 -9.812 1.00 . A A . 641 ASN ND2 1 1
3 1608 1 1 12 ASN O O 1.016 -13.183 -6.469 1.00 . A A . 641 ASN O 1 1
3 1609 1 1 12 ASN OD1 O 0.060 -13.039 -10.634 1.00 . A A . 641 ASN OD1 1 1
3 1610 1 1 13 ASP C C 2.033 -10.250 -6.640 1.00 . A A . 642 ASP C 1 1
3 1611 1 1 13 ASP CA C 3.091 -11.353 -6.660 1.00 . A A . 642 ASP CA 1 1
3 1612 1 1 13 ASP CB C 4.463 -10.750 -6.967 1.00 . A A . 642 ASP CB 1 1
3 1613 1 1 13 ASP CG C 5.521 -11.808 -7.215 1.00 . A A . 642 ASP CG 1 1
3 1614 1 1 13 ASP H H 3.291 -12.444 -8.463 1.00 . A A . 642 ASP H 1 1
3 1615 1 1 13 ASP HA H 3.125 -11.825 -5.689 1.00 . A A . 642 ASP HA 1 1
3 1616 1 1 13 ASP HB2 H 4.388 -10.130 -7.848 1.00 . A A . 642 ASP HB2 1 1
3 1617 1 1 13 ASP HB3 H 4.777 -10.142 -6.131 1.00 . A A . 642 ASP HB3 1 1
3 1618 1 1 13 ASP N N 2.756 -12.376 -7.645 1.00 . A A . 642 ASP N 1 1
3 1619 1 1 13 ASP O O 1.929 -9.490 -5.677 1.00 . A A . 642 ASP O 1 1
3 1620 1 1 13 ASP OD1 O 6.645 -11.440 -7.617 1.00 . A A . 642 ASP OD1 1 1
3 1621 1 1 13 ASP OD2 O 5.226 -13.004 -7.008 1.00 . A A . 642 ASP OD2 1 1
3 1622 1 1 14 ASN C C -0.758 -9.184 -6.657 1.00 . A A . 643 ASN C 1 1
3 1623 1 1 14 ASN CA C 0.204 -9.166 -7.845 1.00 . A A . 643 ASN CA 1 1
3 1624 1 1 14 ASN CB C -0.573 -9.399 -9.140 1.00 . A A . 643 ASN CB 1 1
3 1625 1 1 14 ASN CG C 0.329 -9.444 -10.358 1.00 . A A . 643 ASN CG 1 1
3 1626 1 1 14 ASN H H 1.391 -10.803 -8.449 1.00 . A A . 643 ASN H 1 1
3 1627 1 1 14 ASN HA H 0.677 -8.197 -7.893 1.00 . A A . 643 ASN HA 1 1
3 1628 1 1 14 ASN HB2 H -1.097 -10.341 -9.069 1.00 . A A . 643 ASN HB2 1 1
3 1629 1 1 14 ASN HB3 H -1.289 -8.602 -9.272 1.00 . A A . 643 ASN HB3 1 1
3 1630 1 1 14 ASN HD21 H 1.317 -7.840 -9.721 1.00 . A A . 643 ASN HD21 1 1
3 1631 1 1 14 ASN HD22 H 1.859 -8.509 -11.219 1.00 . A A . 643 ASN HD22 1 1
3 1632 1 1 14 ASN N N 1.254 -10.170 -7.716 1.00 . A A . 643 ASN N 1 1
3 1633 1 1 14 ASN ND2 N 1.263 -8.503 -10.441 1.00 . A A . 643 ASN ND2 1 1
3 1634 1 1 14 ASN O O -1.462 -8.206 -6.408 1.00 . A A . 643 ASN O 1 1
3 1635 1 1 14 ASN OD1 O 0.188 -10.315 -11.216 1.00 . A A . 643 ASN OD1 1 1
3 1636 1 1 15 TRP C C -1.578 -9.209 -3.857 1.00 . A A . 644 TRP C 1 1
3 1637 1 1 15 TRP CA C -1.682 -10.428 -4.774 1.00 . A A . 644 TRP CA 1 1
3 1638 1 1 15 TRP CB C -1.347 -11.698 -3.987 1.00 . A A . 644 TRP CB 1 1
3 1639 1 1 15 TRP CD1 C 1.198 -11.632 -3.733 1.00 . A A . 644 TRP CD1 1 1
3 1640 1 1 15 TRP CD2 C 0.079 -11.432 -1.805 1.00 . A A . 644 TRP CD2 1 1
3 1641 1 1 15 TRP CE2 C 1.459 -11.378 -1.530 1.00 . A A . 644 TRP CE2 1 1
3 1642 1 1 15 TRP CE3 C -0.824 -11.326 -0.744 1.00 . A A . 644 TRP CE3 1 1
3 1643 1 1 15 TRP CG C -0.064 -11.596 -3.220 1.00 . A A . 644 TRP CG 1 1
3 1644 1 1 15 TRP CH2 C 1.048 -11.120 0.781 1.00 . A A . 644 TRP CH2 1 1
3 1645 1 1 15 TRP CZ2 C 1.955 -11.222 -0.238 1.00 . A A . 644 TRP CZ2 1 1
3 1646 1 1 15 TRP CZ3 C -0.330 -11.171 0.538 1.00 . A A . 644 TRP CZ3 1 1
3 1647 1 1 15 TRP H H -0.217 -11.050 -6.173 1.00 . A A . 644 TRP H 1 1
3 1648 1 1 15 TRP HA H -2.694 -10.500 -5.142 1.00 . A A . 644 TRP HA 1 1
3 1649 1 1 15 TRP HB2 H -2.141 -11.898 -3.284 1.00 . A A . 644 TRP HB2 1 1
3 1650 1 1 15 TRP HB3 H -1.262 -12.527 -4.674 1.00 . A A . 644 TRP HB3 1 1
3 1651 1 1 15 TRP HD1 H 1.423 -11.748 -4.783 1.00 . A A . 644 TRP HD1 1 1
3 1652 1 1 15 TRP HE1 H 3.094 -11.497 -2.839 1.00 . A A . 644 TRP HE1 1 1
3 1653 1 1 15 TRP HE3 H -1.890 -11.363 -0.912 1.00 . A A . 644 TRP HE3 1 1
3 1654 1 1 15 TRP HH2 H 1.389 -10.999 1.799 1.00 . A A . 644 TRP HH2 1 1
3 1655 1 1 15 TRP HZ2 H 3.014 -11.179 -0.034 1.00 . A A . 644 TRP HZ2 1 1
3 1656 1 1 15 TRP HZ3 H -1.013 -11.088 1.371 1.00 . A A . 644 TRP HZ3 1 1
3 1657 1 1 15 TRP N N -0.793 -10.298 -5.928 1.00 . A A . 644 TRP N 1 1
3 1658 1 1 15 TRP NE1 N 2.121 -11.502 -2.724 1.00 . A A . 644 TRP NE1 1 1
3 1659 1 1 15 TRP O O -2.536 -8.853 -3.171 1.00 . A A . 644 TRP O 1 1
3 1660 1 1 16 TRP C C 0.794 -6.433 -3.687 1.00 . A A . 645 TRP C 1 1
3 1661 1 1 16 TRP CA C -0.180 -7.401 -3.019 1.00 . A A . 645 TRP CA 1 1
3 1662 1 1 16 TRP CB C 0.359 -7.817 -1.649 1.00 . A A . 645 TRP CB 1 1
3 1663 1 1 16 TRP CD1 C 0.354 -5.710 -0.193 1.00 . A A . 645 TRP CD1 1 1
3 1664 1 1 16 TRP CD2 C -1.170 -7.240 0.398 1.00 . A A . 645 TRP CD2 1 1
3 1665 1 1 16 TRP CE2 C -1.277 -6.141 1.271 1.00 . A A . 645 TRP CE2 1 1
3 1666 1 1 16 TRP CE3 C -2.030 -8.328 0.575 1.00 . A A . 645 TRP CE3 1 1
3 1667 1 1 16 TRP CG C -0.121 -6.945 -0.531 1.00 . A A . 645 TRP CG 1 1
3 1668 1 1 16 TRP CH2 C -3.037 -7.178 2.455 1.00 . A A . 645 TRP CH2 1 1
3 1669 1 1 16 TRP CZ2 C -2.208 -6.100 2.305 1.00 . A A . 645 TRP CZ2 1 1
3 1670 1 1 16 TRP CZ3 C -2.954 -8.285 1.602 1.00 . A A . 645 TRP CZ3 1 1
3 1671 1 1 16 TRP H H 0.318 -8.909 -4.417 1.00 . A A . 645 TRP H 1 1
3 1672 1 1 16 TRP HA H -1.128 -6.902 -2.884 1.00 . A A . 645 TRP HA 1 1
3 1673 1 1 16 TRP HB2 H 0.047 -8.829 -1.439 1.00 . A A . 645 TRP HB2 1 1
3 1674 1 1 16 TRP HB3 H 1.439 -7.775 -1.667 1.00 . A A . 645 TRP HB3 1 1
3 1675 1 1 16 TRP HD1 H 1.156 -5.204 -0.709 1.00 . A A . 645 TRP HD1 1 1
3 1676 1 1 16 TRP HE1 H -0.180 -4.353 1.319 1.00 . A A . 645 TRP HE1 1 1
3 1677 1 1 16 TRP HE3 H -1.980 -9.191 -0.073 1.00 . A A . 645 TRP HE3 1 1
3 1678 1 1 16 TRP HH2 H -3.774 -7.188 3.244 1.00 . A A . 645 TRP HH2 1 1
3 1679 1 1 16 TRP HZ2 H -2.286 -5.253 2.971 1.00 . A A . 645 TRP HZ2 1 1
3 1680 1 1 16 TRP HZ3 H -3.626 -9.117 1.755 1.00 . A A . 645 TRP HZ3 1 1
3 1681 1 1 16 TRP N N -0.408 -8.577 -3.850 1.00 . A A . 645 TRP N 1 1
3 1682 1 1 16 TRP NE1 N -0.336 -5.220 0.890 1.00 . A A . 645 TRP NE1 1 1
3 1683 1 1 16 TRP O O 1.403 -5.596 -3.020 1.00 . A A . 645 TRP O 1 1
3 1684 1 1 17 THR C C 1.417 -5.570 -7.215 1.00 . A A . 646 THR C 1 1
3 1685 1 1 17 THR CA C 1.839 -5.678 -5.751 1.00 . A A . 646 THR CA 1 1
3 1686 1 1 17 THR CB C 3.279 -6.194 -5.653 1.00 . A A . 646 THR CB 1 1
3 1687 1 1 17 THR CG2 C 3.533 -7.441 -6.475 1.00 . A A . 646 THR CG2 1 1
3 1688 1 1 17 THR H H 0.427 -7.232 -5.485 1.00 . A A . 646 THR H 1 1
3 1689 1 1 17 THR HA H 1.791 -4.696 -5.305 1.00 . A A . 646 THR HA 1 1
3 1690 1 1 17 THR HB H 3.494 -6.430 -4.620 1.00 . A A . 646 THR HB 1 1
3 1691 1 1 17 THR HG1 H 5.054 -5.369 -5.684 1.00 . A A . 646 THR HG1 1 1
3 1692 1 1 17 THR HG21 H 4.278 -7.230 -7.228 1.00 . A A . 646 THR HG21 1 1
3 1693 1 1 17 THR HG22 H 2.615 -7.750 -6.953 1.00 . A A . 646 THR HG22 1 1
3 1694 1 1 17 THR HG23 H 3.887 -8.231 -5.829 1.00 . A A . 646 THR HG23 1 1
3 1695 1 1 17 THR N N 0.938 -6.549 -5.005 1.00 . A A . 646 THR N 1 1
3 1696 1 1 17 THR O O 2.238 -5.288 -8.088 1.00 . A A . 646 THR O 1 1
3 1697 1 1 17 THR OG1 O 4.196 -5.204 -6.082 1.00 . A A . 646 THR OG1 1 1
3 1698 1 1 18 GLY C C -1.831 -5.327 -8.903 1.00 . A A . 647 GLY C 1 1
3 1699 1 1 18 GLY CA C -0.367 -5.718 -8.840 1.00 . A A . 647 GLY CA 1 1
3 1700 1 1 18 GLY H H -0.479 -6.018 -6.747 1.00 . A A . 647 GLY H 1 1
3 1701 1 1 18 GLY HA2 H 0.212 -4.986 -9.383 1.00 . A A . 647 GLY HA2 1 1
3 1702 1 1 18 GLY HA3 H -0.244 -6.681 -9.312 1.00 . A A . 647 GLY HA3 1 1
3 1703 1 1 18 GLY N N 0.133 -5.796 -7.479 1.00 . A A . 647 GLY N 1 1
3 1704 1 1 18 GLY O O -2.161 -4.171 -9.171 1.00 . A A . 647 GLY O 1 1
3 1705 1 1 19 TRP C C -4.656 -5.532 -7.349 1.00 . A A . 648 TRP C 1 1
3 1706 1 1 19 TRP CA C -4.149 -6.045 -8.695 1.00 . A A . 648 TRP CA 1 1
3 1707 1 1 19 TRP CB C -4.898 -7.322 -9.082 1.00 . A A . 648 TRP CB 1 1
3 1708 1 1 19 TRP CD1 C -3.797 -9.468 -8.219 1.00 . A A . 648 TRP CD1 1 1
3 1709 1 1 19 TRP CD2 C -5.418 -8.670 -6.897 1.00 . A A . 648 TRP CD2 1 1
3 1710 1 1 19 TRP CE2 C -4.899 -9.842 -6.313 1.00 . A A . 648 TRP CE2 1 1
3 1711 1 1 19 TRP CE3 C -6.450 -7.991 -6.242 1.00 . A A . 648 TRP CE3 1 1
3 1712 1 1 19 TRP CG C -4.698 -8.448 -8.115 1.00 . A A . 648 TRP CG 1 1
3 1713 1 1 19 TRP CH2 C -6.388 -9.663 -4.488 1.00 . A A . 648 TRP CH2 1 1
3 1714 1 1 19 TRP CZ2 C -5.378 -10.348 -5.107 1.00 . A A . 648 TRP CZ2 1 1
3 1715 1 1 19 TRP CZ3 C -6.924 -8.495 -5.045 1.00 . A A . 648 TRP CZ3 1 1
3 1716 1 1 19 TRP H H -2.387 -7.194 -8.454 1.00 . A A . 648 TRP H 1 1
3 1717 1 1 19 TRP HA H -4.335 -5.291 -9.444 1.00 . A A . 648 TRP HA 1 1
3 1718 1 1 19 TRP HB2 H -5.956 -7.109 -9.132 1.00 . A A . 648 TRP HB2 1 1
3 1719 1 1 19 TRP HB3 H -4.556 -7.650 -10.053 1.00 . A A . 648 TRP HB3 1 1
3 1720 1 1 19 TRP HD1 H -3.101 -9.584 -9.037 1.00 . A A . 648 TRP HD1 1 1
3 1721 1 1 19 TRP HE1 H -3.373 -11.114 -6.985 1.00 . A A . 648 TRP HE1 1 1
3 1722 1 1 19 TRP HE3 H -6.875 -7.089 -6.655 1.00 . A A . 648 TRP HE3 1 1
3 1723 1 1 19 TRP HH2 H -6.790 -10.021 -3.552 1.00 . A A . 648 TRP HH2 1 1
3 1724 1 1 19 TRP HZ2 H -4.975 -11.247 -4.665 1.00 . A A . 648 TRP HZ2 1 1
3 1725 1 1 19 TRP HZ3 H -7.721 -7.985 -4.525 1.00 . A A . 648 TRP HZ3 1 1
3 1726 1 1 19 TRP N N -2.712 -6.293 -8.660 1.00 . A A . 648 TRP N 1 1
3 1727 1 1 19 TRP NE1 N -3.911 -10.310 -7.139 1.00 . A A . 648 TRP NE1 1 1
3 1728 1 1 19 TRP O O -5.706 -4.896 -7.277 1.00 . A A . 648 TRP O 1 1
3 1729 1 1 20 ARG C C -3.749 -3.944 -4.706 1.00 . A A . 649 ARG C 1 1
3 1730 1 1 20 ARG CA C -4.262 -5.356 -4.952 1.00 . A A . 649 ARG CA 1 1
3 1731 1 1 20 ARG CB C -3.692 -6.310 -3.902 1.00 . A A . 649 ARG CB 1 1
3 1732 1 1 20 ARG CD C -3.688 -6.573 -1.404 1.00 . A A . 649 ARG CD 1 1
3 1733 1 1 20 ARG CG C -4.545 -6.416 -2.649 1.00 . A A . 649 ARG CG 1 1
3 1734 1 1 20 ARG CZ C -4.342 -4.570 -0.126 1.00 . A A . 649 ARG CZ 1 1
3 1735 1 1 20 ARG H H -3.066 -6.293 -6.409 1.00 . A A . 649 ARG H 1 1
3 1736 1 1 20 ARG HA H -5.338 -5.356 -4.882 1.00 . A A . 649 ARG HA 1 1
3 1737 1 1 20 ARG HB2 H -3.605 -7.294 -4.337 1.00 . A A . 649 ARG HB2 1 1
3 1738 1 1 20 ARG HB3 H -2.710 -5.964 -3.615 1.00 . A A . 649 ARG HB3 1 1
3 1739 1 1 20 ARG HD2 H -4.206 -7.214 -0.705 1.00 . A A . 649 ARG HD2 1 1
3 1740 1 1 20 ARG HD3 H -2.750 -7.030 -1.683 1.00 . A A . 649 ARG HD3 1 1
3 1741 1 1 20 ARG HE H -2.502 -4.947 -0.799 1.00 . A A . 649 ARG HE 1 1
3 1742 1 1 20 ARG HG2 H -5.140 -5.519 -2.553 1.00 . A A . 649 ARG HG2 1 1
3 1743 1 1 20 ARG HG3 H -5.195 -7.273 -2.740 1.00 . A A . 649 ARG HG3 1 1
3 1744 1 1 20 ARG HH11 H -5.851 -5.873 -0.473 1.00 . A A . 649 ARG HH11 1 1
3 1745 1 1 20 ARG HH12 H -6.284 -4.457 0.424 1.00 . A A . 649 ARG HH12 1 1
3 1746 1 1 20 ARG HH21 H -3.070 -3.084 0.381 1.00 . A A . 649 ARG HH21 1 1
3 1747 1 1 20 ARG HH22 H -4.706 -2.873 0.909 1.00 . A A . 649 ARG HH22 1 1
3 1748 1 1 20 ARG N N -3.898 -5.800 -6.289 1.00 . A A . 649 ARG N 1 1
3 1749 1 1 20 ARG NE N -3.419 -5.290 -0.759 1.00 . A A . 649 ARG NE 1 1
3 1750 1 1 20 ARG NH1 N -5.595 -5.002 -0.053 1.00 . A A . 649 ARG NH1 1 1
3 1751 1 1 20 ARG NH2 N -4.013 -3.414 0.434 1.00 . A A . 649 ARG NH2 1 1
3 1752 1 1 20 ARG O O -4.174 -3.270 -3.768 1.00 . A A . 649 ARG O 1 1
3 1753 1 1 21 GLN C C -3.247 -1.104 -5.821 1.00 . A A . 650 GLN C 1 1
3 1754 1 1 21 GLN CA C -2.242 -2.185 -5.438 1.00 . A A . 650 GLN CA 1 1
3 1755 1 1 21 GLN CB C -1.003 -2.076 -6.324 1.00 . A A . 650 GLN CB 1 1
3 1756 1 1 21 GLN CD C 0.572 -1.592 -4.408 1.00 . A A . 650 GLN CD 1 1
3 1757 1 1 21 GLN CG C 0.287 -2.460 -5.618 1.00 . A A . 650 GLN CG 1 1
3 1758 1 1 21 GLN H H -2.527 -4.095 -6.280 1.00 . A A . 650 GLN H 1 1
3 1759 1 1 21 GLN HA H -1.953 -2.051 -4.412 1.00 . A A . 650 GLN HA 1 1
3 1760 1 1 21 GLN HB2 H -1.129 -2.725 -7.177 1.00 . A A . 650 GLN HB2 1 1
3 1761 1 1 21 GLN HB3 H -0.911 -1.057 -6.669 1.00 . A A . 650 GLN HB3 1 1
3 1762 1 1 21 GLN HE21 H 1.620 -0.328 -5.530 1.00 . A A . 650 GLN HE21 1 1
3 1763 1 1 21 GLN HE22 H 1.507 0.073 -3.854 1.00 . A A . 650 GLN HE22 1 1
3 1764 1 1 21 GLN HG2 H 0.212 -3.488 -5.293 1.00 . A A . 650 GLN HG2 1 1
3 1765 1 1 21 GLN HG3 H 1.107 -2.363 -6.314 1.00 . A A . 650 GLN HG3 1 1
3 1766 1 1 21 GLN N N -2.825 -3.508 -5.556 1.00 . A A . 650 GLN N 1 1
3 1767 1 1 21 GLN NE2 N 1.307 -0.506 -4.619 1.00 . A A . 650 GLN NE2 1 1
3 1768 1 1 21 GLN O O -3.069 0.067 -5.487 1.00 . A A . 650 GLN O 1 1
3 1769 1 1 21 GLN OE1 O 0.136 -1.893 -3.297 1.00 . A A . 650 GLN OE1 1 1
3 1770 1 1 22 TRP C C -6.546 -1.323 -7.485 1.00 . A A . 651 TRP C 1 1
3 1771 1 1 22 TRP CA C -5.326 -0.571 -6.966 1.00 . A A . 651 TRP CA 1 1
3 1772 1 1 22 TRP CB C -4.775 0.352 -8.054 1.00 . A A . 651 TRP CB 1 1
3 1773 1 1 22 TRP CD1 C -2.956 -1.060 -9.177 1.00 . A A . 651 TRP CD1 1 1
3 1774 1 1 22 TRP CD2 C -4.665 -0.524 -10.520 1.00 . A A . 651 TRP CD2 1 1
3 1775 1 1 22 TRP CE2 C -3.743 -1.294 -11.254 1.00 . A A . 651 TRP CE2 1 1
3 1776 1 1 22 TRP CE3 C -5.824 -0.072 -11.159 1.00 . A A . 651 TRP CE3 1 1
3 1777 1 1 22 TRP CG C -4.143 -0.386 -9.194 1.00 . A A . 651 TRP CG 1 1
3 1778 1 1 22 TRP CH2 C -5.086 -1.166 -13.192 1.00 . A A . 651 TRP CH2 1 1
3 1779 1 1 22 TRP CZ2 C -3.944 -1.621 -12.592 1.00 . A A . 651 TRP CZ2 1 1
3 1780 1 1 22 TRP CZ3 C -6.022 -0.397 -12.488 1.00 . A A . 651 TRP CZ3 1 1
3 1781 1 1 22 TRP H H -4.380 -2.448 -6.774 1.00 . A A . 651 TRP H 1 1
3 1782 1 1 22 TRP HA H -5.618 0.023 -6.114 1.00 . A A . 651 TRP HA 1 1
3 1783 1 1 22 TRP HB2 H -5.582 0.949 -8.450 1.00 . A A . 651 TRP HB2 1 1
3 1784 1 1 22 TRP HB3 H -4.030 1.002 -7.622 1.00 . A A . 651 TRP HB3 1 1
3 1785 1 1 22 TRP HD1 H -2.315 -1.141 -8.312 1.00 . A A . 651 TRP HD1 1 1
3 1786 1 1 22 TRP HE1 H -1.920 -2.140 -10.651 1.00 . A A . 651 TRP HE1 1 1
3 1787 1 1 22 TRP HE3 H -6.556 0.522 -10.633 1.00 . A A . 651 TRP HE3 1 1
3 1788 1 1 22 TRP HH2 H -5.282 -1.395 -14.229 1.00 . A A . 651 TRP HH2 1 1
3 1789 1 1 22 TRP HZ2 H -3.233 -2.214 -13.149 1.00 . A A . 651 TRP HZ2 1 1
3 1790 1 1 22 TRP HZ3 H -6.911 -0.056 -12.998 1.00 . A A . 651 TRP HZ3 1 1
3 1791 1 1 22 TRP N N -4.297 -1.503 -6.532 1.00 . A A . 651 TRP N 1 1
3 1792 1 1 22 TRP NE1 N -2.708 -1.609 -10.412 1.00 . A A . 651 TRP NE1 1 1
3 1793 1 1 22 TRP O O -6.946 -1.158 -8.638 1.00 . A A . 651 TRP O 1 1
3 1794 1 1 23 ILE C C -9.462 -1.997 -7.415 1.00 . A A . 652 ILE C 1 1
3 1795 1 1 23 ILE CA C -8.315 -2.922 -7.012 1.00 . A A . 652 ILE CA 1 1
3 1796 1 1 23 ILE CB C -8.799 -3.864 -5.886 1.00 . A A . 652 ILE CB 1 1
3 1797 1 1 23 ILE CD1 C -7.679 -4.571 -3.713 1.00 . A A . 652 ILE CD1 1 1
3 1798 1 1 23 ILE CG1 C -7.617 -4.578 -5.225 1.00 . A A . 652 ILE CG1 1 1
3 1799 1 1 23 ILE CG2 C -9.788 -4.878 -6.439 1.00 . A A . 652 ILE CG2 1 1
3 1800 1 1 23 ILE H H -6.773 -2.238 -5.719 1.00 . A A . 652 ILE H 1 1
3 1801 1 1 23 ILE HA H -8.045 -3.528 -7.866 1.00 . A A . 652 ILE HA 1 1
3 1802 1 1 23 ILE HB H -9.312 -3.274 -5.146 1.00 . A A . 652 ILE HB 1 1
3 1803 1 1 23 ILE HD11 H -6.977 -3.846 -3.327 1.00 . A A . 652 ILE HD11 1 1
3 1804 1 1 23 ILE HD12 H -7.426 -5.552 -3.338 1.00 . A A . 652 ILE HD12 1 1
3 1805 1 1 23 ILE HD13 H -8.677 -4.310 -3.394 1.00 . A A . 652 ILE HD13 1 1
3 1806 1 1 23 ILE HG12 H -7.599 -5.607 -5.549 1.00 . A A . 652 ILE HG12 1 1
3 1807 1 1 23 ILE HG13 H -6.699 -4.096 -5.521 1.00 . A A . 652 ILE HG13 1 1
3 1808 1 1 23 ILE HG21 H -10.645 -4.361 -6.845 1.00 . A A . 652 ILE HG21 1 1
3 1809 1 1 23 ILE HG22 H -10.109 -5.538 -5.647 1.00 . A A . 652 ILE HG22 1 1
3 1810 1 1 23 ILE HG23 H -9.314 -5.456 -7.219 1.00 . A A . 652 ILE HG23 1 1
3 1811 1 1 23 ILE N N -7.137 -2.149 -6.627 1.00 . A A . 652 ILE N 1 1
3 1812 1 1 23 ILE O O -10.005 -2.114 -8.513 1.00 . A A . 652 ILE O 1 1
3 1813 1 1 24 PRO C C -10.562 0.893 -7.899 1.00 . A A . 653 PRO C 1 1
3 1814 1 1 24 PRO CA C -10.934 -0.115 -6.814 1.00 . A A . 653 PRO CA 1 1
3 1815 1 1 24 PRO CB C -11.158 0.594 -5.475 1.00 . A A . 653 PRO CB 1 1
3 1816 1 1 24 PRO CD C -9.257 -0.842 -5.194 1.00 . A A . 653 PRO CD 1 1
3 1817 1 1 24 PRO CG C -9.875 0.444 -4.729 1.00 . A A . 653 PRO CG 1 1
3 1818 1 1 24 PRO HA H -11.836 -0.633 -7.104 1.00 . A A . 653 PRO HA 1 1
3 1819 1 1 24 PRO HB2 H -11.391 1.634 -5.652 1.00 . A A . 653 PRO HB2 1 1
3 1820 1 1 24 PRO HB3 H -11.975 0.123 -4.949 1.00 . A A . 653 PRO HB3 1 1
3 1821 1 1 24 PRO HD2 H -8.185 -0.738 -5.258 1.00 . A A . 653 PRO HD2 1 1
3 1822 1 1 24 PRO HD3 H -9.519 -1.644 -4.523 1.00 . A A . 653 PRO HD3 1 1
3 1823 1 1 24 PRO HG2 H -9.219 1.272 -4.949 1.00 . A A . 653 PRO HG2 1 1
3 1824 1 1 24 PRO HG3 H -10.073 0.397 -3.669 1.00 . A A . 653 PRO HG3 1 1
3 1825 1 1 24 PRO N N -9.847 -1.057 -6.531 1.00 . A A . 653 PRO N 1 1
3 1826 1 1 24 PRO O O -11.161 0.913 -8.974 1.00 . A A . 653 PRO O 1 1
3 1827 1 1 25 ALA C C -8.173 3.719 -7.843 1.00 . A A . 654 ALA C 1 1
3 1828 1 1 25 ALA CA C -9.101 2.747 -8.543 1.00 . A A . 654 ALA CA 1 1
3 1829 1 1 25 ALA CB C -10.267 3.489 -9.170 1.00 . A A . 654 ALA CB 1 1
3 1830 1 1 25 ALA H H -9.133 1.659 -6.734 1.00 . A A . 654 ALA H 1 1
3 1831 1 1 25 ALA HA H -8.547 2.254 -9.328 1.00 . A A . 654 ALA HA 1 1
3 1832 1 1 25 ALA HB1 H -11.056 3.596 -8.443 1.00 . A A . 654 ALA HB1 1 1
3 1833 1 1 25 ALA HB2 H -10.630 2.933 -10.020 1.00 . A A . 654 ALA HB2 1 1
3 1834 1 1 25 ALA HB3 H -9.936 4.465 -9.490 1.00 . A A . 654 ALA HB3 1 1
3 1835 1 1 25 ALA N N -9.568 1.729 -7.606 1.00 . A A . 654 ALA N 1 1
3 1836 1 1 25 ALA O O -8.494 4.893 -7.655 1.00 . A A . 654 ALA O 1 1
3 1837 1 1 26 GLY C C -5.983 3.749 -5.294 1.00 . A A . 655 GLY C 1 1
3 1838 1 1 26 GLY CA C -6.037 4.020 -6.783 1.00 . A A . 655 GLY CA 1 1
3 1839 1 1 26 GLY H H -6.834 2.268 -7.646 1.00 . A A . 655 GLY H 1 1
3 1840 1 1 26 GLY HA2 H -5.067 3.812 -7.207 1.00 . A A . 655 GLY HA2 1 1
3 1841 1 1 26 GLY HA3 H -6.272 5.062 -6.940 1.00 . A A . 655 GLY HA3 1 1
3 1842 1 1 26 GLY N N -7.019 3.210 -7.461 1.00 . A A . 655 GLY N 1 1
3 1843 1 1 26 GLY O O -5.804 4.668 -4.500 1.00 . A A . 655 GLY O 1 1
3 1844 1 1 27 ILE C C -4.641 2.173 -2.985 1.00 . A A . 656 ILE C 1 1
3 1845 1 1 27 ILE CA C -6.077 2.107 -3.507 1.00 . A A . 656 ILE CA 1 1
3 1846 1 1 27 ILE CB C -6.642 0.691 -3.281 1.00 . A A . 656 ILE CB 1 1
3 1847 1 1 27 ILE CD1 C -8.590 0.460 -1.661 1.00 . A A . 656 ILE CD1 1 1
3 1848 1 1 27 ILE CG1 C -7.087 0.521 -1.831 1.00 . A A . 656 ILE CG1 1 1
3 1849 1 1 27 ILE CG2 C -5.607 -0.360 -3.642 1.00 . A A . 656 ILE CG2 1 1
3 1850 1 1 27 ILE H H -6.259 1.791 -5.593 1.00 . A A . 656 ILE H 1 1
3 1851 1 1 27 ILE HA H -6.683 2.808 -2.952 1.00 . A A . 656 ILE HA 1 1
3 1852 1 1 27 ILE HB H -7.495 0.559 -3.930 1.00 . A A . 656 ILE HB 1 1
3 1853 1 1 27 ILE HD11 H -9.047 1.274 -2.204 1.00 . A A . 656 ILE HD11 1 1
3 1854 1 1 27 ILE HD12 H -8.837 0.543 -0.613 1.00 . A A . 656 ILE HD12 1 1
3 1855 1 1 27 ILE HD13 H -8.958 -0.480 -2.044 1.00 . A A . 656 ILE HD13 1 1
3 1856 1 1 27 ILE HG12 H -6.672 -0.396 -1.445 1.00 . A A . 656 ILE HG12 1 1
3 1857 1 1 27 ILE HG13 H -6.719 1.352 -1.247 1.00 . A A . 656 ILE HG13 1 1
3 1858 1 1 27 ILE HG21 H -6.090 -1.194 -4.128 1.00 . A A . 656 ILE HG21 1 1
3 1859 1 1 27 ILE HG22 H -5.116 -0.699 -2.741 1.00 . A A . 656 ILE HG22 1 1
3 1860 1 1 27 ILE HG23 H -4.877 0.073 -4.306 1.00 . A A . 656 ILE HG23 1 1
3 1861 1 1 27 ILE N N -6.127 2.485 -4.914 1.00 . A A . 656 ILE N 1 1
3 1862 1 1 27 ILE O O -4.402 2.225 -1.779 1.00 . A A . 656 ILE O 1 1
3 1863 1 1 28 GLY C C -1.746 3.644 -3.844 1.00 . A A . 657 GLY C 1 1
3 1864 1 1 28 GLY CA C -2.293 2.270 -3.539 1.00 . A A . 657 GLY CA 1 1
3 1865 1 1 28 GLY H H -3.937 2.152 -4.856 1.00 . A A . 657 GLY H 1 1
3 1866 1 1 28 GLY HA2 H -2.194 2.073 -2.482 1.00 . A A . 657 GLY HA2 1 1
3 1867 1 1 28 GLY HA3 H -1.731 1.535 -4.094 1.00 . A A . 657 GLY HA3 1 1
3 1868 1 1 28 GLY N N -3.689 2.185 -3.910 1.00 . A A . 657 GLY N 1 1
3 1869 1 1 28 GLY O O -0.917 4.179 -3.107 1.00 . A A . 657 GLY O 1 1
3 1870 1 1 29 VAL C C -2.606 6.617 -4.603 1.00 . A A . 658 VAL C 1 1
3 1871 1 1 29 VAL CA C -1.827 5.547 -5.363 1.00 . A A . 658 VAL CA 1 1
3 1872 1 1 29 VAL CB C -2.036 5.727 -6.882 1.00 . A A . 658 VAL CB 1 1
3 1873 1 1 29 VAL CG1 C -3.516 5.661 -7.247 1.00 . A A . 658 VAL CG1 1 1
3 1874 1 1 29 VAL CG2 C -1.416 7.032 -7.357 1.00 . A A . 658 VAL CG2 1 1
3 1875 1 1 29 VAL H H -2.902 3.736 -5.469 1.00 . A A . 658 VAL H 1 1
3 1876 1 1 29 VAL HA H -0.775 5.659 -5.143 1.00 . A A . 658 VAL HA 1 1
3 1877 1 1 29 VAL HB H -1.535 4.912 -7.384 1.00 . A A . 658 VAL HB 1 1
3 1878 1 1 29 VAL HG11 H -3.844 6.624 -7.607 1.00 . A A . 658 VAL HG11 1 1
3 1879 1 1 29 VAL HG12 H -4.091 5.389 -6.376 1.00 . A A . 658 VAL HG12 1 1
3 1880 1 1 29 VAL HG13 H -3.666 4.918 -8.020 1.00 . A A . 658 VAL HG13 1 1
3 1881 1 1 29 VAL HG21 H -2.026 7.455 -8.142 1.00 . A A . 658 VAL HG21 1 1
3 1882 1 1 29 VAL HG22 H -0.423 6.842 -7.735 1.00 . A A . 658 VAL HG22 1 1
3 1883 1 1 29 VAL HG23 H -1.361 7.726 -6.531 1.00 . A A . 658 VAL HG23 1 1
3 1884 1 1 29 VAL N N -2.235 4.219 -4.938 1.00 . A A . 658 VAL N 1 1
3 1885 1 1 29 VAL O O -2.095 7.704 -4.336 1.00 . A A . 658 VAL O 1 1
3 1886 1 1 30 THR C C -5.193 6.560 -2.213 1.00 . A A . 659 THR C 1 1
3 1887 1 1 30 THR CA C -4.707 7.204 -3.511 1.00 . A A . 659 THR CA 1 1
3 1888 1 1 30 THR CB C -5.902 7.628 -4.370 1.00 . A A . 659 THR CB 1 1
3 1889 1 1 30 THR CG2 C -6.895 8.500 -3.629 1.00 . A A . 659 THR CG2 1 1
3 1890 1 1 30 THR H H -4.189 5.404 -4.490 1.00 . A A . 659 THR H 1 1
3 1891 1 1 30 THR HA H -4.123 8.080 -3.266 1.00 . A A . 659 THR HA 1 1
3 1892 1 1 30 THR HB H -6.424 6.745 -4.705 1.00 . A A . 659 THR HB 1 1
3 1893 1 1 30 THR HG1 H -6.218 8.518 -6.086 1.00 . A A . 659 THR HG1 1 1
3 1894 1 1 30 THR HG21 H -7.159 8.028 -2.694 1.00 . A A . 659 THR HG21 1 1
3 1895 1 1 30 THR HG22 H -7.782 8.627 -4.232 1.00 . A A . 659 THR HG22 1 1
3 1896 1 1 30 THR HG23 H -6.451 9.464 -3.432 1.00 . A A . 659 THR HG23 1 1
3 1897 1 1 30 THR N N -3.846 6.289 -4.251 1.00 . A A . 659 THR N 1 1
3 1898 1 1 30 THR O O -5.604 7.253 -1.285 1.00 . A A . 659 THR O 1 1
3 1899 1 1 30 THR OG1 O -5.469 8.348 -5.511 1.00 . A A . 659 THR OG1 1 1
3 1900 1 1 31 GLY C C -4.489 4.501 0.104 1.00 . A A . 660 GLY C 1 1
3 1901 1 1 31 GLY CA C -5.573 4.533 -0.956 1.00 . A A . 660 GLY CA 1 1
3 1902 1 1 31 GLY H H -4.805 4.725 -2.914 1.00 . A A . 660 GLY H 1 1
3 1903 1 1 31 GLY HA2 H -6.444 5.029 -0.555 1.00 . A A . 660 GLY HA2 1 1
3 1904 1 1 31 GLY HA3 H -5.838 3.516 -1.221 1.00 . A A . 660 GLY HA3 1 1
3 1905 1 1 31 GLY N N -5.142 5.233 -2.149 1.00 . A A . 660 GLY N 1 1
3 1906 1 1 31 GLY O O -4.749 4.752 1.280 1.00 . A A . 660 GLY O 1 1
3 1907 1 1 32 VAL C C -1.565 5.552 0.811 1.00 . A A . 661 VAL C 1 1
3 1908 1 1 32 VAL CA C -2.120 4.155 0.580 1.00 . A A . 661 VAL CA 1 1
3 1909 1 1 32 VAL CB C -1.004 3.240 0.033 1.00 . A A . 661 VAL CB 1 1
3 1910 1 1 32 VAL CG1 C 0.214 3.263 0.948 1.00 . A A . 661 VAL CG1 1 1
3 1911 1 1 32 VAL CG2 C -1.517 1.819 -0.138 1.00 . A A . 661 VAL CG2 1 1
3 1912 1 1 32 VAL H H -3.123 4.039 -1.278 1.00 . A A . 661 VAL H 1 1
3 1913 1 1 32 VAL HA H -2.459 3.752 1.524 1.00 . A A . 661 VAL HA 1 1
3 1914 1 1 32 VAL HB H -0.704 3.611 -0.936 1.00 . A A . 661 VAL HB 1 1
3 1915 1 1 32 VAL HG11 H 0.910 4.012 0.602 1.00 . A A . 661 VAL HG11 1 1
3 1916 1 1 32 VAL HG12 H 0.691 2.294 0.936 1.00 . A A . 661 VAL HG12 1 1
3 1917 1 1 32 VAL HG13 H -0.097 3.498 1.955 1.00 . A A . 661 VAL HG13 1 1
3 1918 1 1 32 VAL HG21 H -1.362 1.267 0.778 1.00 . A A . 661 VAL HG21 1 1
3 1919 1 1 32 VAL HG22 H -0.983 1.337 -0.943 1.00 . A A . 661 VAL HG22 1 1
3 1920 1 1 32 VAL HG23 H -2.572 1.843 -0.369 1.00 . A A . 661 VAL HG23 1 1
3 1921 1 1 32 VAL N N -3.264 4.205 -0.324 1.00 . A A . 661 VAL N 1 1
3 1922 1 1 32 VAL O O -1.561 6.059 1.932 1.00 . A A . 661 VAL O 1 1
3 1923 1 1 33 VAL C C -1.359 8.435 0.655 1.00 . A A . 662 VAL C 1 1
3 1924 1 1 33 VAL CA C -0.534 7.509 -0.233 1.00 . A A . 662 VAL CA 1 1
3 1925 1 1 33 VAL CB C -0.456 8.104 -1.653 1.00 . A A . 662 VAL CB 1 1
3 1926 1 1 33 VAL CG1 C -0.161 9.600 -1.607 1.00 . A A . 662 VAL CG1 1 1
3 1927 1 1 33 VAL CG2 C 0.596 7.375 -2.475 1.00 . A A . 662 VAL CG2 1 1
3 1928 1 1 33 VAL H H -1.133 5.697 -1.134 1.00 . A A . 662 VAL H 1 1
3 1929 1 1 33 VAL HA H 0.463 7.443 0.160 1.00 . A A . 662 VAL HA 1 1
3 1930 1 1 33 VAL HB H -1.416 7.958 -2.130 1.00 . A A . 662 VAL HB 1 1
3 1931 1 1 33 VAL HG11 H -0.083 9.983 -2.614 1.00 . A A . 662 VAL HG11 1 1
3 1932 1 1 33 VAL HG12 H 0.770 9.768 -1.086 1.00 . A A . 662 VAL HG12 1 1
3 1933 1 1 33 VAL HG13 H -0.959 10.111 -1.088 1.00 . A A . 662 VAL HG13 1 1
3 1934 1 1 33 VAL HG21 H 1.358 6.981 -1.819 1.00 . A A . 662 VAL HG21 1 1
3 1935 1 1 33 VAL HG22 H 1.045 8.063 -3.176 1.00 . A A . 662 VAL HG22 1 1
3 1936 1 1 33 VAL HG23 H 0.131 6.563 -3.015 1.00 . A A . 662 VAL HG23 1 1
3 1937 1 1 33 VAL N N -1.097 6.165 -0.274 1.00 . A A . 662 VAL N 1 1
3 1938 1 1 33 VAL O O -0.826 9.349 1.278 1.00 . A A . 662 VAL O 1 1
3 1939 1 1 34 ILE C C -3.519 8.633 2.963 1.00 . A A . 663 ILE C 1 1
3 1940 1 1 34 ILE CA C -3.560 9.017 1.486 1.00 . A A . 663 ILE CA 1 1
3 1941 1 1 34 ILE CB C -4.997 8.906 0.944 1.00 . A A . 663 ILE CB 1 1
3 1942 1 1 34 ILE CD1 C -6.038 10.510 2.627 1.00 . A A . 663 ILE CD1 1 1
3 1943 1 1 34 ILE CG1 C -5.758 10.214 1.169 1.00 . A A . 663 ILE CG1 1 1
3 1944 1 1 34 ILE CG2 C -5.741 7.731 1.572 1.00 . A A . 663 ILE CG2 1 1
3 1945 1 1 34 ILE H H -3.026 7.459 0.164 1.00 . A A . 663 ILE H 1 1
3 1946 1 1 34 ILE HA H -3.243 10.045 1.387 1.00 . A A . 663 ILE HA 1 1
3 1947 1 1 34 ILE HB H -4.924 8.720 -0.115 1.00 . A A . 663 ILE HB 1 1
3 1948 1 1 34 ILE HD11 H -7.084 10.746 2.751 1.00 . A A . 663 ILE HD11 1 1
3 1949 1 1 34 ILE HD12 H -5.439 11.351 2.945 1.00 . A A . 663 ILE HD12 1 1
3 1950 1 1 34 ILE HD13 H -5.790 9.645 3.224 1.00 . A A . 663 ILE HD13 1 1
3 1951 1 1 34 ILE HG12 H -5.177 11.033 0.772 1.00 . A A . 663 ILE HG12 1 1
3 1952 1 1 34 ILE HG13 H -6.705 10.166 0.652 1.00 . A A . 663 ILE HG13 1 1
3 1953 1 1 34 ILE HG21 H -6.551 7.431 0.924 1.00 . A A . 663 ILE HG21 1 1
3 1954 1 1 34 ILE HG22 H -6.138 8.027 2.531 1.00 . A A . 663 ILE HG22 1 1
3 1955 1 1 34 ILE HG23 H -5.060 6.904 1.704 1.00 . A A . 663 ILE HG23 1 1
3 1956 1 1 34 ILE N N -2.659 8.198 0.693 1.00 . A A . 663 ILE N 1 1
3 1957 1 1 34 ILE O O -3.646 9.488 3.837 1.00 . A A . 663 ILE O 1 1
3 1958 1 1 35 ALA C C -1.902 7.068 5.213 1.00 . A A . 664 ALA C 1 1
3 1959 1 1 35 ALA CA C -3.285 6.853 4.603 1.00 . A A . 664 ALA CA 1 1
3 1960 1 1 35 ALA CB C -3.659 5.380 4.648 1.00 . A A . 664 ALA CB 1 1
3 1961 1 1 35 ALA H H -3.246 6.710 2.492 1.00 . A A . 664 ALA H 1 1
3 1962 1 1 35 ALA HA H -4.012 7.402 5.184 1.00 . A A . 664 ALA HA 1 1
3 1963 1 1 35 ALA HB1 H -3.408 4.915 3.706 1.00 . A A . 664 ALA HB1 1 1
3 1964 1 1 35 ALA HB2 H -4.720 5.283 4.826 1.00 . A A . 664 ALA HB2 1 1
3 1965 1 1 35 ALA HB3 H -3.115 4.894 5.445 1.00 . A A . 664 ALA HB3 1 1
3 1966 1 1 35 ALA N N -3.341 7.345 3.233 1.00 . A A . 664 ALA N 1 1
3 1967 1 1 35 ALA O O -1.766 7.206 6.428 1.00 . A A . 664 ALA O 1 1
3 1968 1 1 36 VAL C C 0.766 8.800 4.965 1.00 . A A . 665 VAL C 1 1
3 1969 1 1 36 VAL CA C 0.483 7.311 4.816 1.00 . A A . 665 VAL CA 1 1
3 1970 1 1 36 VAL CB C 1.497 6.671 3.841 1.00 . A A . 665 VAL CB 1 1
3 1971 1 1 36 VAL CG1 C 1.137 6.984 2.395 1.00 . A A . 665 VAL CG1 1 1
3 1972 1 1 36 VAL CG2 C 2.907 7.133 4.154 1.00 . A A . 665 VAL CG2 1 1
3 1973 1 1 36 VAL H H -1.046 7.004 3.405 1.00 . A A . 665 VAL H 1 1
3 1974 1 1 36 VAL HA H 0.590 6.838 5.782 1.00 . A A . 665 VAL HA 1 1
3 1975 1 1 36 VAL HB H 1.458 5.599 3.971 1.00 . A A . 665 VAL HB 1 1
3 1976 1 1 36 VAL HG11 H 2.032 7.238 1.847 1.00 . A A . 665 VAL HG11 1 1
3 1977 1 1 36 VAL HG12 H 0.450 7.815 2.365 1.00 . A A . 665 VAL HG12 1 1
3 1978 1 1 36 VAL HG13 H 0.673 6.119 1.941 1.00 . A A . 665 VAL HG13 1 1
3 1979 1 1 36 VAL HG21 H 2.997 7.312 5.213 1.00 . A A . 665 VAL HG21 1 1
3 1980 1 1 36 VAL HG22 H 3.109 8.045 3.615 1.00 . A A . 665 VAL HG22 1 1
3 1981 1 1 36 VAL HG23 H 3.610 6.371 3.854 1.00 . A A . 665 VAL HG23 1 1
3 1982 1 1 36 VAL N N -0.880 7.104 4.363 1.00 . A A . 665 VAL N 1 1
3 1983 1 1 36 VAL O O 1.509 9.224 5.850 1.00 . A A . 665 VAL O 1 1
3 1984 1 1 37 ILE C C -0.632 11.650 5.120 1.00 . A A . 666 ILE C 1 1
3 1985 1 1 37 ILE CA C 0.308 11.025 4.101 1.00 . A A . 666 ILE CA 1 1
3 1986 1 1 37 ILE CB C 0.000 11.605 2.710 1.00 . A A . 666 ILE CB 1 1
3 1987 1 1 37 ILE CD1 C 2.435 11.818 1.991 1.00 . A A . 666 ILE CD1 1 1
3 1988 1 1 37 ILE CG1 C 1.084 11.195 1.710 1.00 . A A . 666 ILE CG1 1 1
3 1989 1 1 37 ILE CG2 C -0.128 13.120 2.768 1.00 . A A . 666 ILE CG2 1 1
3 1990 1 1 37 ILE H H -0.429 9.181 3.416 1.00 . A A . 666 ILE H 1 1
3 1991 1 1 37 ILE HA H 1.330 11.260 4.359 1.00 . A A . 666 ILE HA 1 1
3 1992 1 1 37 ILE HB H -0.949 11.197 2.392 1.00 . A A . 666 ILE HB 1 1
3 1993 1 1 37 ILE HD11 H 3.105 11.065 2.377 1.00 . A A . 666 ILE HD11 1 1
3 1994 1 1 37 ILE HD12 H 2.323 12.608 2.720 1.00 . A A . 666 ILE HD12 1 1
3 1995 1 1 37 ILE HD13 H 2.840 12.226 1.077 1.00 . A A . 666 ILE HD13 1 1
3 1996 1 1 37 ILE HG12 H 1.204 10.123 1.737 1.00 . A A . 666 ILE HG12 1 1
3 1997 1 1 37 ILE HG13 H 0.780 11.494 0.718 1.00 . A A . 666 ILE HG13 1 1
3 1998 1 1 37 ILE HG21 H 0.722 13.533 3.290 1.00 . A A . 666 ILE HG21 1 1
3 1999 1 1 37 ILE HG22 H -1.035 13.382 3.292 1.00 . A A . 666 ILE HG22 1 1
3 2000 1 1 37 ILE HG23 H -0.164 13.517 1.765 1.00 . A A . 666 ILE HG23 1 1
3 2001 1 1 37 ILE N N 0.153 9.584 4.090 1.00 . A A . 666 ILE N 1 1
3 2002 1 1 37 ILE O O -0.279 12.611 5.797 1.00 . A A . 666 ILE O 1 1
3 2003 1 1 38 ALA C C -2.226 11.946 7.494 1.00 . A A . 667 ALA C 1 1
3 2004 1 1 38 ALA CA C -2.843 11.583 6.148 1.00 . A A . 667 ALA CA 1 1
3 2005 1 1 38 ALA CB C -3.933 10.541 6.322 1.00 . A A . 667 ALA CB 1 1
3 2006 1 1 38 ALA H H -2.050 10.327 4.643 1.00 . A A . 667 ALA H 1 1
3 2007 1 1 38 ALA HA H -3.290 12.467 5.718 1.00 . A A . 667 ALA HA 1 1
3 2008 1 1 38 ALA HB1 H -4.774 10.794 5.694 1.00 . A A . 667 ALA HB1 1 1
3 2009 1 1 38 ALA HB2 H -4.246 10.514 7.355 1.00 . A A . 667 ALA HB2 1 1
3 2010 1 1 38 ALA HB3 H -3.549 9.573 6.035 1.00 . A A . 667 ALA HB3 1 1
3 2011 1 1 38 ALA N N -1.834 11.091 5.217 1.00 . A A . 667 ALA N 1 1
3 2012 1 1 38 ALA O O -2.679 12.871 8.166 1.00 . A A . 667 ALA O 1 1
3 2013 1 1 39 LEU C C 0.544 12.560 8.971 1.00 . A A . 668 LEU C 1 1
3 2014 1 1 39 LEU CA C -0.501 11.463 9.132 1.00 . A A . 668 LEU CA 1 1
3 2015 1 1 39 LEU CB C 0.167 10.182 9.622 1.00 . A A . 668 LEU CB 1 1
3 2016 1 1 39 LEU CD1 C 0.232 11.338 11.846 1.00 . A A . 668 LEU CD1 1 1
3 2017 1 1 39 LEU CD2 C 0.984 8.957 11.640 1.00 . A A . 668 LEU CD2 1 1
3 2018 1 1 39 LEU CG C 0.911 10.310 10.951 1.00 . A A . 668 LEU CG 1 1
3 2019 1 1 39 LEU H H -0.865 10.492 7.304 1.00 . A A . 668 LEU H 1 1
3 2020 1 1 39 LEU HA H -1.235 11.779 9.858 1.00 . A A . 668 LEU HA 1 1
3 2021 1 1 39 LEU HB2 H -0.594 9.422 9.729 1.00 . A A . 668 LEU HB2 1 1
3 2022 1 1 39 LEU HB3 H 0.872 9.858 8.869 1.00 . A A . 668 LEU HB3 1 1
3 2023 1 1 39 LEU HD11 H 0.225 12.299 11.349 1.00 . A A . 668 LEU HD11 1 1
3 2024 1 1 39 LEU HD12 H 0.770 11.417 12.778 1.00 . A A . 668 LEU HD12 1 1
3 2025 1 1 39 LEU HD13 H -0.784 11.028 12.040 1.00 . A A . 668 LEU HD13 1 1
3 2026 1 1 39 LEU HD21 H 0.722 8.182 10.935 1.00 . A A . 668 LEU HD21 1 1
3 2027 1 1 39 LEU HD22 H 0.293 8.938 12.470 1.00 . A A . 668 LEU HD22 1 1
3 2028 1 1 39 LEU HD23 H 1.987 8.791 12.003 1.00 . A A . 668 LEU HD23 1 1
3 2029 1 1 39 LEU HG H 1.920 10.646 10.760 1.00 . A A . 668 LEU HG 1 1
3 2030 1 1 39 LEU N N -1.184 11.214 7.878 1.00 . A A . 668 LEU N 1 1
3 2031 1 1 39 LEU O O 0.443 13.623 9.584 1.00 . A A . 668 LEU O 1 1
3 2032 1 1 40 PHE C C 2.012 14.609 7.459 1.00 . A A . 669 PHE C 1 1
3 2033 1 1 40 PHE CA C 2.604 13.272 7.888 1.00 . A A . 669 PHE CA 1 1
3 2034 1 1 40 PHE CB C 3.559 12.752 6.812 1.00 . A A . 669 PHE CB 1 1
3 2035 1 1 40 PHE CD1 C 5.351 14.507 6.889 1.00 . A A . 669 PHE CD1 1 1
3 2036 1 1 40 PHE CD2 C 5.958 12.247 7.345 1.00 . A A . 669 PHE CD2 1 1
3 2037 1 1 40 PHE CE1 C 6.662 14.901 7.080 1.00 . A A . 669 PHE CE1 1 1
3 2038 1 1 40 PHE CE2 C 7.271 12.634 7.536 1.00 . A A . 669 PHE CE2 1 1
3 2039 1 1 40 PHE CG C 4.985 13.177 7.019 1.00 . A A . 669 PHE CG 1 1
3 2040 1 1 40 PHE CZ C 7.623 13.963 7.404 1.00 . A A . 669 PHE CZ 1 1
3 2041 1 1 40 PHE H H 1.569 11.438 7.671 1.00 . A A . 669 PHE H 1 1
3 2042 1 1 40 PHE HA H 3.152 13.414 8.807 1.00 . A A . 669 PHE HA 1 1
3 2043 1 1 40 PHE HB2 H 3.531 11.673 6.808 1.00 . A A . 669 PHE HB2 1 1
3 2044 1 1 40 PHE HB3 H 3.238 13.119 5.848 1.00 . A A . 669 PHE HB3 1 1
3 2045 1 1 40 PHE HD1 H 4.600 15.241 6.636 1.00 . A A . 669 PHE HD1 1 1
3 2046 1 1 40 PHE HD2 H 5.684 11.207 7.448 1.00 . A A . 669 PHE HD2 1 1
3 2047 1 1 40 PHE HE1 H 6.935 15.941 6.975 1.00 . A A . 669 PHE HE1 1 1
3 2048 1 1 40 PHE HE2 H 8.020 11.899 7.790 1.00 . A A . 669 PHE HE2 1 1
3 2049 1 1 40 PHE HZ H 8.648 14.269 7.553 1.00 . A A . 669 PHE HZ 1 1
3 2050 1 1 40 PHE N N 1.545 12.300 8.136 1.00 . A A . 669 PHE N 1 1
3 2051 1 1 40 PHE O O 2.624 15.660 7.642 1.00 . A A . 669 PHE O 1 1
3 2052 1 1 41 ALA C C -0.318 16.613 7.616 1.00 . A A . 670 ALA C 1 1
3 2053 1 1 41 ALA CA C 0.124 15.748 6.437 1.00 . A A . 670 ALA CA 1 1
3 2054 1 1 41 ALA CB C -1.070 15.364 5.572 1.00 . A A . 670 ALA CB 1 1
3 2055 1 1 41 ALA H H 0.379 13.685 6.779 1.00 . A A . 670 ALA H 1 1
3 2056 1 1 41 ALA HA H 0.811 16.316 5.827 1.00 . A A . 670 ALA HA 1 1
3 2057 1 1 41 ALA HB1 H -1.396 16.224 5.007 1.00 . A A . 670 ALA HB1 1 1
3 2058 1 1 41 ALA HB2 H -1.876 15.022 6.204 1.00 . A A . 670 ALA HB2 1 1
3 2059 1 1 41 ALA HB3 H -0.784 14.572 4.891 1.00 . A A . 670 ALA HB3 1 1
3 2060 1 1 41 ALA N N 0.813 14.554 6.892 1.00 . A A . 670 ALA N 1 1
3 2061 1 1 41 ALA O O -0.527 17.816 7.463 1.00 . A A . 670 ALA O 1 1
3 2062 1 1 42 ILE C C 0.324 17.369 10.674 1.00 . A A . 671 ILE C 1 1
3 2063 1 1 42 ILE CA C -0.868 16.738 9.983 1.00 . A A . 671 ILE CA 1 1
3 2064 1 1 42 ILE CB C -1.599 15.834 10.986 1.00 . A A . 671 ILE CB 1 1
3 2065 1 1 42 ILE CD1 C -3.108 13.786 11.058 1.00 . A A . 671 ILE CD1 1 1
3 2066 1 1 42 ILE CG1 C -2.677 15.010 10.280 1.00 . A A . 671 ILE CG1 1 1
3 2067 1 1 42 ILE CG2 C -2.206 16.668 12.100 1.00 . A A . 671 ILE CG2 1 1
3 2068 1 1 42 ILE H H -0.275 15.040 8.870 1.00 . A A . 671 ILE H 1 1
3 2069 1 1 42 ILE HA H -1.536 17.518 9.675 1.00 . A A . 671 ILE HA 1 1
3 2070 1 1 42 ILE HB H -0.873 15.168 11.424 1.00 . A A . 671 ILE HB 1 1
3 2071 1 1 42 ILE HD11 H -4.056 13.434 10.679 1.00 . A A . 671 ILE HD11 1 1
3 2072 1 1 42 ILE HD12 H -3.209 14.040 12.103 1.00 . A A . 671 ILE HD12 1 1
3 2073 1 1 42 ILE HD13 H -2.365 13.009 10.946 1.00 . A A . 671 ILE HD13 1 1
3 2074 1 1 42 ILE HG12 H -3.550 15.628 10.127 1.00 . A A . 671 ILE HG12 1 1
3 2075 1 1 42 ILE HG13 H -2.301 14.682 9.324 1.00 . A A . 671 ILE HG13 1 1
3 2076 1 1 42 ILE HG21 H -2.664 16.016 12.829 1.00 . A A . 671 ILE HG21 1 1
3 2077 1 1 42 ILE HG22 H -2.952 17.329 11.687 1.00 . A A . 671 ILE HG22 1 1
3 2078 1 1 42 ILE HG23 H -1.430 17.250 12.574 1.00 . A A . 671 ILE HG23 1 1
3 2079 1 1 42 ILE N N -0.456 16.002 8.795 1.00 . A A . 671 ILE N 1 1
3 2080 1 1 42 ILE O O 0.238 18.474 11.207 1.00 . A A . 671 ILE O 1 1
3 2081 1 1 43 ALA C C 3.112 18.434 10.607 1.00 . A A . 672 ALA C 1 1
3 2082 1 1 43 ALA CA C 2.657 17.144 11.268 1.00 . A A . 672 ALA CA 1 1
3 2083 1 1 43 ALA CB C 3.725 16.087 11.143 1.00 . A A . 672 ALA CB 1 1
3 2084 1 1 43 ALA H H 1.439 15.790 10.206 1.00 . A A . 672 ALA H 1 1
3 2085 1 1 43 ALA HA H 2.469 17.322 12.316 1.00 . A A . 672 ALA HA 1 1
3 2086 1 1 43 ALA HB1 H 4.663 16.478 11.500 1.00 . A A . 672 ALA HB1 1 1
3 2087 1 1 43 ALA HB2 H 3.817 15.806 10.104 1.00 . A A . 672 ALA HB2 1 1
3 2088 1 1 43 ALA HB3 H 3.442 15.226 11.726 1.00 . A A . 672 ALA HB3 1 1
3 2089 1 1 43 ALA N N 1.436 16.661 10.654 1.00 . A A . 672 ALA N 1 1
3 2090 1 1 43 ALA O O 3.683 19.315 11.247 1.00 . A A . 672 ALA O 1 1
3 2091 1 1 44 LYS C C 2.086 20.745 8.571 1.00 . A A . 673 LYS C 1 1
3 2092 1 1 44 LYS CA C 3.214 19.716 8.550 1.00 . A A . 673 LYS CA 1 1
3 2093 1 1 44 LYS CB C 3.568 19.347 7.104 1.00 . A A . 673 LYS CB 1 1
3 2094 1 1 44 LYS CD C 2.195 18.508 5.170 1.00 . A A . 673 LYS CD 1 1
3 2095 1 1 44 LYS CE C 3.016 17.868 4.062 1.00 . A A . 673 LYS CE 1 1
3 2096 1 1 44 LYS CG C 2.760 18.185 6.542 1.00 . A A . 673 LYS CG 1 1
3 2097 1 1 44 LYS H H 2.387 17.796 8.869 1.00 . A A . 673 LYS H 1 1
3 2098 1 1 44 LYS HA H 4.081 20.150 9.022 1.00 . A A . 673 LYS HA 1 1
3 2099 1 1 44 LYS HB2 H 3.400 20.210 6.477 1.00 . A A . 673 LYS HB2 1 1
3 2100 1 1 44 LYS HB3 H 4.614 19.082 7.061 1.00 . A A . 673 LYS HB3 1 1
3 2101 1 1 44 LYS HD2 H 1.182 18.138 5.114 1.00 . A A . 673 LYS HD2 1 1
3 2102 1 1 44 LYS HD3 H 2.196 19.580 5.035 1.00 . A A . 673 LYS HD3 1 1
3 2103 1 1 44 LYS HE2 H 4.064 17.991 4.291 1.00 . A A . 673 LYS HE2 1 1
3 2104 1 1 44 LYS HE3 H 2.778 16.815 4.018 1.00 . A A . 673 LYS HE3 1 1
3 2105 1 1 44 LYS HG2 H 3.401 17.320 6.463 1.00 . A A . 673 LYS HG2 1 1
3 2106 1 1 44 LYS HG3 H 1.944 17.968 7.214 1.00 . A A . 673 LYS HG3 1 1
3 2107 1 1 44 LYS HZ1 H 1.750 18.299 2.456 1.00 . A A . 673 LYS HZ1 1 1
3 2108 1 1 44 LYS HZ2 H 3.369 18.086 2.015 1.00 . A A . 673 LYS HZ2 1 1
3 2109 1 1 44 LYS HZ3 H 2.884 19.513 2.781 1.00 . A A . 673 LYS HZ3 1 1
3 2110 1 1 44 LYS N N 2.847 18.534 9.316 1.00 . A A . 673 LYS N 1 1
3 2111 1 1 44 LYS NZ N 2.735 18.485 2.736 1.00 . A A . 673 LYS NZ 1 1
3 2112 1 1 44 LYS O O 2.302 21.920 8.273 1.00 . A A . 673 LYS O 1 1
3 2113 1 1 45 PHE C C -0.443 21.781 10.368 1.00 . A A . 674 PHE C 1 1
3 2114 1 1 45 PHE CA C -0.274 21.183 8.977 1.00 . A A . 674 PHE CA 1 1
3 2115 1 1 45 PHE CB C -1.539 20.421 8.590 1.00 . A A . 674 PHE CB 1 1
3 2116 1 1 45 PHE CD1 C -3.493 21.809 9.332 1.00 . A A . 674 PHE CD1 1 1
3 2117 1 1 45 PHE CD2 C -3.037 21.651 6.997 1.00 . A A . 674 PHE CD2 1 1
3 2118 1 1 45 PHE CE1 C -4.575 22.629 9.069 1.00 . A A . 674 PHE CE1 1 1
3 2119 1 1 45 PHE CE2 C -4.117 22.470 6.727 1.00 . A A . 674 PHE CE2 1 1
3 2120 1 1 45 PHE CG C -2.714 21.312 8.301 1.00 . A A . 674 PHE CG 1 1
3 2121 1 1 45 PHE CZ C -4.887 22.959 7.764 1.00 . A A . 674 PHE CZ 1 1
3 2122 1 1 45 PHE H H 0.767 19.348 9.148 1.00 . A A . 674 PHE H 1 1
3 2123 1 1 45 PHE HA H -0.115 21.983 8.269 1.00 . A A . 674 PHE HA 1 1
3 2124 1 1 45 PHE HB2 H -1.341 19.836 7.706 1.00 . A A . 674 PHE HB2 1 1
3 2125 1 1 45 PHE HB3 H -1.811 19.762 9.401 1.00 . A A . 674 PHE HB3 1 1
3 2126 1 1 45 PHE HD1 H -3.250 21.552 10.353 1.00 . A A . 674 PHE HD1 1 1
3 2127 1 1 45 PHE HD2 H -2.436 21.268 6.185 1.00 . A A . 674 PHE HD2 1 1
3 2128 1 1 45 PHE HE1 H -5.175 23.010 9.882 1.00 . A A . 674 PHE HE1 1 1
3 2129 1 1 45 PHE HE2 H -4.359 22.726 5.706 1.00 . A A . 674 PHE HE2 1 1
3 2130 1 1 45 PHE HZ H -5.732 23.599 7.556 1.00 . A A . 674 PHE HZ 1 1
3 2131 1 1 45 PHE N N 0.882 20.297 8.922 1.00 . A A . 674 PHE N 1 1
3 2132 1 1 45 PHE O O -0.878 22.923 10.514 1.00 . A A . 674 PHE O 1 1
3 2133 1 1 46 VAL C C 1.098 22.033 13.279 1.00 . A A . 675 VAL C 1 1
3 2134 1 1 46 VAL CA C -0.222 21.462 12.767 1.00 . A A . 675 VAL CA 1 1
3 2135 1 1 46 VAL CB C -0.683 20.325 13.700 1.00 . A A . 675 VAL CB 1 1
3 2136 1 1 46 VAL CG1 C -0.883 20.840 15.118 1.00 . A A . 675 VAL CG1 1 1
3 2137 1 1 46 VAL CG2 C -1.959 19.689 13.172 1.00 . A A . 675 VAL CG2 1 1
3 2138 1 1 46 VAL H H 0.241 20.098 11.212 1.00 . A A . 675 VAL H 1 1
3 2139 1 1 46 VAL HA H -0.970 22.241 12.791 1.00 . A A . 675 VAL HA 1 1
3 2140 1 1 46 VAL HB H 0.087 19.570 13.720 1.00 . A A . 675 VAL HB 1 1
3 2141 1 1 46 VAL HG11 H 0.014 20.669 15.693 1.00 . A A . 675 VAL HG11 1 1
3 2142 1 1 46 VAL HG12 H -1.710 20.318 15.576 1.00 . A A . 675 VAL HG12 1 1
3 2143 1 1 46 VAL HG13 H -1.096 21.898 15.090 1.00 . A A . 675 VAL HG13 1 1
3 2144 1 1 46 VAL HG21 H -2.327 18.971 13.890 1.00 . A A . 675 VAL HG21 1 1
3 2145 1 1 46 VAL HG22 H -1.753 19.189 12.237 1.00 . A A . 675 VAL HG22 1 1
3 2146 1 1 46 VAL HG23 H -2.705 20.454 13.014 1.00 . A A . 675 VAL HG23 1 1
3 2147 1 1 46 VAL N N -0.101 21.002 11.389 1.00 . A A . 675 VAL N 1 1
3 2148 1 1 46 VAL O O 1.142 22.661 14.337 1.00 . A A . 675 VAL O 1 1
3 2149 1 1 47 PHE C C 4.176 22.992 11.722 1.00 . A A . 676 PHE C 1 1
3 2150 1 1 47 PHE CA C 3.485 22.324 12.907 1.00 . A A . 676 PHE CA 1 1
3 2151 1 1 47 PHE CB C 4.364 21.195 13.450 1.00 . A A . 676 PHE CB 1 1
3 2152 1 1 47 PHE CD1 C 2.667 19.398 13.908 1.00 . A A . 676 PHE CD1 1 1
3 2153 1 1 47 PHE CD2 C 3.961 20.230 15.731 1.00 . A A . 676 PHE CD2 1 1
3 2154 1 1 47 PHE CE1 C 2.014 18.531 14.764 1.00 . A A . 676 PHE CE1 1 1
3 2155 1 1 47 PHE CE2 C 3.310 19.366 16.591 1.00 . A A . 676 PHE CE2 1 1
3 2156 1 1 47 PHE CG C 3.647 20.257 14.382 1.00 . A A . 676 PHE CG 1 1
3 2157 1 1 47 PHE CZ C 2.336 18.515 16.107 1.00 . A A . 676 PHE CZ 1 1
3 2158 1 1 47 PHE H H 2.076 21.316 11.685 1.00 . A A . 676 PHE H 1 1
3 2159 1 1 47 PHE HA H 3.341 23.061 13.684 1.00 . A A . 676 PHE HA 1 1
3 2160 1 1 47 PHE HB2 H 4.743 20.615 12.623 1.00 . A A . 676 PHE HB2 1 1
3 2161 1 1 47 PHE HB3 H 5.195 21.626 13.988 1.00 . A A . 676 PHE HB3 1 1
3 2162 1 1 47 PHE HD1 H 2.413 19.411 12.858 1.00 . A A . 676 PHE HD1 1 1
3 2163 1 1 47 PHE HD2 H 4.723 20.894 16.111 1.00 . A A . 676 PHE HD2 1 1
3 2164 1 1 47 PHE HE1 H 1.252 17.866 14.382 1.00 . A A . 676 PHE HE1 1 1
3 2165 1 1 47 PHE HE2 H 3.563 19.356 17.641 1.00 . A A . 676 PHE HE2 1 1
3 2166 1 1 47 PHE HZ H 1.826 17.839 16.777 1.00 . A A . 676 PHE HZ 1 1
3 2167 1 1 47 PHE N N 2.171 21.819 12.523 1.00 . A A . 676 PHE N 1 1
3 2168 1 1 47 PHE O O 3.955 22.540 10.579 1.00 . A A . 676 PHE O 1 1
3 2169 1 1 47 PHE OXT O 4.931 23.960 11.948 1.00 . A A . 676 PHE OXT 1 1
4 2170 1 1 1 GLY C C 10.773 -22.707 -1.305 1.00 . A A . 630 GLY C 1 1
4 2171 1 1 1 GLY CA C 10.353 -22.511 0.138 1.00 . A A . 630 GLY CA 1 1
4 2172 1 1 1 GLY H1 H 11.194 -24.335 0.712 1.00 . A A . 630 GLY H1 1 1
4 2173 1 1 1 GLY H2 H 10.668 -23.386 2.009 1.00 . A A . 630 GLY H2 1 1
4 2174 1 1 1 GLY H3 H 12.093 -22.984 1.192 1.00 . A A . 630 GLY H3 1 1
4 2175 1 1 1 GLY HA2 H 9.305 -22.754 0.233 1.00 . A A . 630 GLY HA2 1 1
4 2176 1 1 1 GLY HA3 H 10.497 -21.475 0.405 1.00 . A A . 630 GLY HA3 1 1
4 2177 1 1 1 GLY N N 11.132 -23.364 1.078 1.00 . A A . 630 GLY N 1 1
4 2178 1 1 1 GLY O O 11.503 -23.646 -1.623 1.00 . A A . 630 GLY O 1 1
4 2179 1 1 2 SER C C 11.352 -20.631 -4.062 1.00 . A A . 631 SER C 1 1
4 2180 1 1 2 SER CA C 10.646 -21.900 -3.597 1.00 . A A . 631 SER CA 1 1
4 2181 1 1 2 SER CB C 9.384 -22.133 -4.429 1.00 . A A . 631 SER CB 1 1
4 2182 1 1 2 SER H H 9.734 -21.094 -1.866 1.00 . A A . 631 SER H 1 1
4 2183 1 1 2 SER HA H 11.313 -22.738 -3.733 1.00 . A A . 631 SER HA 1 1
4 2184 1 1 2 SER HB2 H 8.529 -21.736 -3.902 1.00 . A A . 631 SER HB2 1 1
4 2185 1 1 2 SER HB3 H 9.485 -21.631 -5.380 1.00 . A A . 631 SER HB3 1 1
4 2186 1 1 2 SER HG H 8.362 -23.636 -5.160 1.00 . A A . 631 SER HG 1 1
4 2187 1 1 2 SER N N 10.312 -21.820 -2.180 1.00 . A A . 631 SER N 1 1
4 2188 1 1 2 SER O O 12.313 -20.692 -4.829 1.00 . A A . 631 SER O 1 1
4 2189 1 1 2 SER OG O 9.174 -23.515 -4.662 1.00 . A A . 631 SER OG 1 1
4 2190 1 1 3 ASP C C 11.500 -17.238 -2.776 1.00 . A A . 632 ASP C 1 1
4 2191 1 1 3 ASP CA C 11.475 -18.206 -3.961 1.00 . A A . 632 ASP CA 1 1
4 2192 1 1 3 ASP CB C 10.739 -17.593 -5.155 1.00 . A A . 632 ASP CB 1 1
4 2193 1 1 3 ASP CG C 11.335 -16.267 -5.587 1.00 . A A . 632 ASP CG 1 1
4 2194 1 1 3 ASP H H 10.111 -19.493 -2.979 1.00 . A A . 632 ASP H 1 1
4 2195 1 1 3 ASP HA H 12.482 -18.402 -4.254 1.00 . A A . 632 ASP HA 1 1
4 2196 1 1 3 ASP HB2 H 10.788 -18.276 -5.990 1.00 . A A . 632 ASP HB2 1 1
4 2197 1 1 3 ASP HB3 H 9.709 -17.434 -4.889 1.00 . A A . 632 ASP HB3 1 1
4 2198 1 1 3 ASP N N 10.877 -19.482 -3.591 1.00 . A A . 632 ASP N 1 1
4 2199 1 1 3 ASP O O 12.383 -17.314 -1.922 1.00 . A A . 632 ASP O 1 1
4 2200 1 1 3 ASP OD1 O 12.234 -16.275 -6.454 1.00 . A A . 632 ASP OD1 1 1
4 2201 1 1 3 ASP OD2 O 10.902 -15.221 -5.059 1.00 . A A . 632 ASP OD2 1 1
4 2202 1 1 4 LYS C C 10.478 -16.004 -0.290 1.00 . A A . 633 LYS C 1 1
4 2203 1 1 4 LYS CA C 10.442 -15.342 -1.664 1.00 . A A . 633 LYS CA 1 1
4 2204 1 1 4 LYS CB C 9.157 -14.525 -1.809 1.00 . A A . 633 LYS CB 1 1
4 2205 1 1 4 LYS CD C 6.741 -14.597 -2.501 1.00 . A A . 633 LYS CD 1 1
4 2206 1 1 4 LYS CE C 5.720 -14.223 -1.439 1.00 . A A . 633 LYS CE 1 1
4 2207 1 1 4 LYS CG C 7.903 -15.378 -1.907 1.00 . A A . 633 LYS CG 1 1
4 2208 1 1 4 LYS H H 9.868 -16.322 -3.446 1.00 . A A . 633 LYS H 1 1
4 2209 1 1 4 LYS HA H 11.289 -14.679 -1.752 1.00 . A A . 633 LYS HA 1 1
4 2210 1 1 4 LYS HB2 H 9.058 -13.874 -0.953 1.00 . A A . 633 LYS HB2 1 1
4 2211 1 1 4 LYS HB3 H 9.227 -13.922 -2.703 1.00 . A A . 633 LYS HB3 1 1
4 2212 1 1 4 LYS HD2 H 7.121 -13.693 -2.954 1.00 . A A . 633 LYS HD2 1 1
4 2213 1 1 4 LYS HD3 H 6.260 -15.204 -3.253 1.00 . A A . 633 LYS HD3 1 1
4 2214 1 1 4 LYS HE2 H 4.964 -13.596 -1.889 1.00 . A A . 633 LYS HE2 1 1
4 2215 1 1 4 LYS HE3 H 5.261 -15.126 -1.064 1.00 . A A . 633 LYS HE3 1 1
4 2216 1 1 4 LYS HG2 H 8.109 -16.232 -2.535 1.00 . A A . 633 LYS HG2 1 1
4 2217 1 1 4 LYS HG3 H 7.631 -15.715 -0.917 1.00 . A A . 633 LYS HG3 1 1
4 2218 1 1 4 LYS HZ1 H 5.648 -13.351 0.459 1.00 . A A . 633 LYS HZ1 1 1
4 2219 1 1 4 LYS HZ2 H 6.679 -12.557 -0.621 1.00 . A A . 633 LYS HZ2 1 1
4 2220 1 1 4 LYS HZ3 H 7.151 -14.026 0.071 1.00 . A A . 633 LYS HZ3 1 1
4 2221 1 1 4 LYS N N 10.534 -16.330 -2.735 1.00 . A A . 633 LYS N 1 1
4 2222 1 1 4 LYS NZ N 6.343 -13.488 -0.303 1.00 . A A . 633 LYS NZ 1 1
4 2223 1 1 4 LYS O O 11.098 -15.489 0.641 1.00 . A A . 633 LYS O 1 1
4 2224 1 1 5 THR C C 9.080 -19.221 0.964 1.00 . A A . 634 THR C 1 1
4 2225 1 1 5 THR CA C 9.781 -17.879 1.098 1.00 . A A . 634 THR CA 1 1
4 2226 1 1 5 THR CB C 9.116 -17.037 2.190 1.00 . A A . 634 THR CB 1 1
4 2227 1 1 5 THR CG2 C 10.074 -16.616 3.284 1.00 . A A . 634 THR CG2 1 1
4 2228 1 1 5 THR H H 9.346 -17.511 -0.950 1.00 . A A . 634 THR H 1 1
4 2229 1 1 5 THR HA H 10.787 -18.070 1.370 1.00 . A A . 634 THR HA 1 1
4 2230 1 1 5 THR HB H 8.326 -17.615 2.646 1.00 . A A . 634 THR HB 1 1
4 2231 1 1 5 THR HG1 H 7.639 -15.774 1.945 1.00 . A A . 634 THR HG1 1 1
4 2232 1 1 5 THR HG21 H 10.294 -15.564 3.184 1.00 . A A . 634 THR HG21 1 1
4 2233 1 1 5 THR HG22 H 10.988 -17.185 3.200 1.00 . A A . 634 THR HG22 1 1
4 2234 1 1 5 THR HG23 H 9.623 -16.800 4.248 1.00 . A A . 634 THR HG23 1 1
4 2235 1 1 5 THR N N 9.815 -17.149 -0.170 1.00 . A A . 634 THR N 1 1
4 2236 1 1 5 THR O O 9.317 -20.145 1.741 1.00 . A A . 634 THR O 1 1
4 2237 1 1 5 THR OG1 O 8.546 -15.861 1.642 1.00 . A A . 634 THR OG1 1 1
4 2238 1 1 6 LEU C C 6.457 -20.296 -1.414 1.00 . A A . 635 LEU C 1 1
4 2239 1 1 6 LEU CA C 7.484 -20.531 -0.314 1.00 . A A . 635 LEU CA 1 1
4 2240 1 1 6 LEU CB C 6.802 -21.066 0.953 1.00 . A A . 635 LEU CB 1 1
4 2241 1 1 6 LEU CD1 C 4.414 -21.457 0.256 1.00 . A A . 635 LEU CD1 1 1
4 2242 1 1 6 LEU CD2 C 6.162 -23.168 -0.278 1.00 . A A . 635 LEU CD2 1 1
4 2243 1 1 6 LEU CG C 5.704 -22.116 0.725 1.00 . A A . 635 LEU CG 1 1
4 2244 1 1 6 LEU H H 8.115 -18.538 -0.599 1.00 . A A . 635 LEU H 1 1
4 2245 1 1 6 LEU HA H 8.188 -21.263 -0.665 1.00 . A A . 635 LEU HA 1 1
4 2246 1 1 6 LEU HB2 H 7.563 -21.506 1.581 1.00 . A A . 635 LEU HB2 1 1
4 2247 1 1 6 LEU HB3 H 6.369 -20.232 1.480 1.00 . A A . 635 LEU HB3 1 1
4 2248 1 1 6 LEU HD11 H 4.361 -21.495 -0.822 1.00 . A A . 635 LEU HD11 1 1
4 2249 1 1 6 LEU HD12 H 4.396 -20.426 0.579 1.00 . A A . 635 LEU HD12 1 1
4 2250 1 1 6 LEU HD13 H 3.568 -21.980 0.677 1.00 . A A . 635 LEU HD13 1 1
4 2251 1 1 6 LEU HD21 H 5.298 -23.626 -0.738 1.00 . A A . 635 LEU HD21 1 1
4 2252 1 1 6 LEU HD22 H 6.740 -23.924 0.232 1.00 . A A . 635 LEU HD22 1 1
4 2253 1 1 6 LEU HD23 H 6.771 -22.705 -1.041 1.00 . A A . 635 LEU HD23 1 1
4 2254 1 1 6 LEU HG H 5.499 -22.615 1.661 1.00 . A A . 635 LEU HG 1 1
4 2255 1 1 6 LEU N N 8.232 -19.312 -0.031 1.00 . A A . 635 LEU N 1 1
4 2256 1 1 6 LEU O O 6.438 -21.014 -2.414 1.00 . A A . 635 LEU O 1 1
4 2257 1 1 7 PRO C C 5.255 -18.734 -3.629 1.00 . A A . 636 PRO C 1 1
4 2258 1 1 7 PRO CA C 4.595 -18.962 -2.278 1.00 . A A . 636 PRO CA 1 1
4 2259 1 1 7 PRO CB C 3.941 -17.674 -1.773 1.00 . A A . 636 PRO CB 1 1
4 2260 1 1 7 PRO CD C 5.562 -18.341 -0.130 1.00 . A A . 636 PRO CD 1 1
4 2261 1 1 7 PRO CG C 4.267 -17.602 -0.319 1.00 . A A . 636 PRO CG 1 1
4 2262 1 1 7 PRO HA H 3.855 -19.745 -2.362 1.00 . A A . 636 PRO HA 1 1
4 2263 1 1 7 PRO HB2 H 4.346 -16.828 -2.308 1.00 . A A . 636 PRO HB2 1 1
4 2264 1 1 7 PRO HB3 H 2.875 -17.728 -1.931 1.00 . A A . 636 PRO HB3 1 1
4 2265 1 1 7 PRO HD2 H 6.396 -17.656 -0.170 1.00 . A A . 636 PRO HD2 1 1
4 2266 1 1 7 PRO HD3 H 5.556 -18.872 0.807 1.00 . A A . 636 PRO HD3 1 1
4 2267 1 1 7 PRO HG2 H 4.382 -16.571 -0.023 1.00 . A A . 636 PRO HG2 1 1
4 2268 1 1 7 PRO HG3 H 3.483 -18.071 0.255 1.00 . A A . 636 PRO HG3 1 1
4 2269 1 1 7 PRO N N 5.599 -19.275 -1.265 1.00 . A A . 636 PRO N 1 1
4 2270 1 1 7 PRO O O 4.632 -18.896 -4.678 1.00 . A A . 636 PRO O 1 1
4 2271 1 1 8 ASP C C 6.522 -17.663 -5.953 1.00 . A A . 637 ASP C 1 1
4 2272 1 1 8 ASP CA C 7.353 -18.119 -4.759 1.00 . A A . 637 ASP CA 1 1
4 2273 1 1 8 ASP CB C 8.161 -19.367 -5.103 1.00 . A A . 637 ASP CB 1 1
4 2274 1 1 8 ASP CG C 7.325 -20.449 -5.762 1.00 . A A . 637 ASP CG 1 1
4 2275 1 1 8 ASP H H 6.959 -18.278 -2.691 1.00 . A A . 637 ASP H 1 1
4 2276 1 1 8 ASP HA H 8.037 -17.325 -4.510 1.00 . A A . 637 ASP HA 1 1
4 2277 1 1 8 ASP HB2 H 8.960 -19.093 -5.773 1.00 . A A . 637 ASP HB2 1 1
4 2278 1 1 8 ASP HB3 H 8.582 -19.768 -4.193 1.00 . A A . 637 ASP HB3 1 1
4 2279 1 1 8 ASP N N 6.538 -18.371 -3.573 1.00 . A A . 637 ASP N 1 1
4 2280 1 1 8 ASP O O 6.661 -18.177 -7.063 1.00 . A A . 637 ASP O 1 1
4 2281 1 1 8 ASP OD1 O 6.491 -21.063 -5.062 1.00 . A A . 637 ASP OD1 1 1
4 2282 1 1 8 ASP OD2 O 7.503 -20.681 -6.976 1.00 . A A . 637 ASP OD2 1 1
4 2283 1 1 9 GLN C C 4.186 -17.208 -7.612 1.00 . A A . 638 GLN C 1 1
4 2284 1 1 9 GLN CA C 4.800 -16.119 -6.734 1.00 . A A . 638 GLN CA 1 1
4 2285 1 1 9 GLN CB C 5.585 -15.126 -7.595 1.00 . A A . 638 GLN CB 1 1
4 2286 1 1 9 GLN CD C 7.533 -14.754 -9.159 1.00 . A A . 638 GLN CD 1 1
4 2287 1 1 9 GLN CG C 6.869 -15.697 -8.175 1.00 . A A . 638 GLN CG 1 1
4 2288 1 1 9 GLN H H 5.626 -16.327 -4.795 1.00 . A A . 638 GLN H 1 1
4 2289 1 1 9 GLN HA H 4.002 -15.590 -6.235 1.00 . A A . 638 GLN HA 1 1
4 2290 1 1 9 GLN HB2 H 4.959 -14.802 -8.413 1.00 . A A . 638 GLN HB2 1 1
4 2291 1 1 9 GLN HB3 H 5.841 -14.270 -6.988 1.00 . A A . 638 GLN HB3 1 1
4 2292 1 1 9 GLN HE21 H 6.260 -15.304 -10.584 1.00 . A A . 638 GLN HE21 1 1
4 2293 1 1 9 GLN HE22 H 7.435 -14.124 -11.042 1.00 . A A . 638 GLN HE22 1 1
4 2294 1 1 9 GLN HG2 H 7.558 -15.892 -7.367 1.00 . A A . 638 GLN HG2 1 1
4 2295 1 1 9 GLN HG3 H 6.641 -16.622 -8.683 1.00 . A A . 638 GLN HG3 1 1
4 2296 1 1 9 GLN N N 5.668 -16.685 -5.703 1.00 . A A . 638 GLN N 1 1
4 2297 1 1 9 GLN NE2 N 7.025 -14.724 -10.386 1.00 . A A . 638 GLN NE2 1 1
4 2298 1 1 9 GLN O O 4.578 -17.386 -8.765 1.00 . A A . 638 GLN O 1 1
4 2299 1 1 9 GLN OE1 O 8.492 -14.060 -8.821 1.00 . A A . 638 GLN OE1 1 1
4 2300 1 1 10 GLY C C 1.060 -18.967 -7.656 1.00 . A A . 639 GLY C 1 1
4 2301 1 1 10 GLY CA C 2.569 -18.994 -7.803 1.00 . A A . 639 GLY CA 1 1
4 2302 1 1 10 GLY H H 2.947 -17.746 -6.134 1.00 . A A . 639 GLY H 1 1
4 2303 1 1 10 GLY HA2 H 2.819 -18.889 -8.849 1.00 . A A . 639 GLY HA2 1 1
4 2304 1 1 10 GLY HA3 H 2.937 -19.946 -7.450 1.00 . A A . 639 GLY HA3 1 1
4 2305 1 1 10 GLY N N 3.220 -17.933 -7.057 1.00 . A A . 639 GLY N 1 1
4 2306 1 1 10 GLY O O 0.332 -19.114 -8.637 1.00 . A A . 639 GLY O 1 1
4 2307 1 1 11 ASP C C -1.341 -17.296 -6.091 1.00 . A A . 640 ASP C 1 1
4 2308 1 1 11 ASP CA C -0.841 -18.736 -6.155 1.00 . A A . 640 ASP CA 1 1
4 2309 1 1 11 ASP CB C -1.154 -19.459 -4.843 1.00 . A A . 640 ASP CB 1 1
4 2310 1 1 11 ASP CG C -0.589 -20.865 -4.809 1.00 . A A . 640 ASP CG 1 1
4 2311 1 1 11 ASP H H 1.222 -18.670 -5.685 1.00 . A A . 640 ASP H 1 1
4 2312 1 1 11 ASP HA H -1.347 -19.243 -6.963 1.00 . A A . 640 ASP HA 1 1
4 2313 1 1 11 ASP HB2 H -0.731 -18.901 -4.021 1.00 . A A . 640 ASP HB2 1 1
4 2314 1 1 11 ASP HB3 H -2.226 -19.517 -4.719 1.00 . A A . 640 ASP HB3 1 1
4 2315 1 1 11 ASP N N 0.591 -18.780 -6.426 1.00 . A A . 640 ASP N 1 1
4 2316 1 1 11 ASP O O -1.716 -16.803 -5.027 1.00 . A A . 640 ASP O 1 1
4 2317 1 1 11 ASP OD1 O 0.202 -21.165 -3.890 1.00 . A A . 640 ASP OD1 1 1
4 2318 1 1 11 ASP OD2 O -0.936 -21.666 -5.702 1.00 . A A . 640 ASP OD2 1 1
4 2319 1 1 12 ASN C C -0.924 -14.327 -6.468 1.00 . A A . 641 ASN C 1 1
4 2320 1 1 12 ASN CA C -1.801 -15.242 -7.318 1.00 . A A . 641 ASN CA 1 1
4 2321 1 1 12 ASN CB C -3.258 -15.137 -6.864 1.00 . A A . 641 ASN CB 1 1
4 2322 1 1 12 ASN CG C -4.007 -14.026 -7.574 1.00 . A A . 641 ASN CG 1 1
4 2323 1 1 12 ASN H H -1.035 -17.074 -8.054 1.00 . A A . 641 ASN H 1 1
4 2324 1 1 12 ASN HA H -1.731 -14.929 -8.349 1.00 . A A . 641 ASN HA 1 1
4 2325 1 1 12 ASN HB2 H -3.760 -16.071 -7.068 1.00 . A A . 641 ASN HB2 1 1
4 2326 1 1 12 ASN HB3 H -3.285 -14.942 -5.802 1.00 . A A . 641 ASN HB3 1 1
4 2327 1 1 12 ASN HD21 H -3.754 -12.823 -6.012 1.00 . A A . 641 ASN HD21 1 1
4 2328 1 1 12 ASN HD22 H -4.621 -12.149 -7.345 1.00 . A A . 641 ASN HD22 1 1
4 2329 1 1 12 ASN N N -1.345 -16.626 -7.240 1.00 . A A . 641 ASN N 1 1
4 2330 1 1 12 ASN ND2 N -4.140 -12.884 -6.910 1.00 . A A . 641 ASN ND2 1 1
4 2331 1 1 12 ASN O O -1.235 -14.057 -5.308 1.00 . A A . 641 ASN O 1 1
4 2332 1 1 12 ASN OD1 O -4.460 -14.192 -8.707 1.00 . A A . 641 ASN OD1 1 1
4 2333 1 1 13 ASP C C 0.408 -11.644 -5.991 1.00 . A A . 642 ASP C 1 1
4 2334 1 1 13 ASP CA C 1.090 -12.961 -6.353 1.00 . A A . 642 ASP CA 1 1
4 2335 1 1 13 ASP CB C 2.322 -12.686 -7.216 1.00 . A A . 642 ASP CB 1 1
4 2336 1 1 13 ASP CG C 1.961 -12.311 -8.640 1.00 . A A . 642 ASP CG 1 1
4 2337 1 1 13 ASP H H 0.361 -14.100 -7.983 1.00 . A A . 642 ASP H 1 1
4 2338 1 1 13 ASP HA H 1.401 -13.454 -5.445 1.00 . A A . 642 ASP HA 1 1
4 2339 1 1 13 ASP HB2 H 2.883 -11.872 -6.781 1.00 . A A . 642 ASP HB2 1 1
4 2340 1 1 13 ASP HB3 H 2.941 -13.571 -7.241 1.00 . A A . 642 ASP HB3 1 1
4 2341 1 1 13 ASP N N 0.169 -13.850 -7.055 1.00 . A A . 642 ASP N 1 1
4 2342 1 1 13 ASP O O 0.821 -10.955 -5.059 1.00 . A A . 642 ASP O 1 1
4 2343 1 1 13 ASP OD1 O 1.238 -13.092 -9.294 1.00 . A A . 642 ASP OD1 1 1
4 2344 1 1 13 ASP OD2 O 2.400 -11.236 -9.100 1.00 . A A . 642 ASP OD2 1 1
4 2345 1 1 14 ASN C C -1.929 -9.993 -5.079 1.00 . A A . 643 ASN C 1 1
4 2346 1 1 14 ASN CA C -1.382 -10.070 -6.505 1.00 . A A . 643 ASN CA 1 1
4 2347 1 1 14 ASN CB C -2.535 -9.962 -7.502 1.00 . A A . 643 ASN CB 1 1
4 2348 1 1 14 ASN CG C -2.062 -9.598 -8.895 1.00 . A A . 643 ASN CG 1 1
4 2349 1 1 14 ASN H H -0.914 -11.895 -7.465 1.00 . A A . 643 ASN H 1 1
4 2350 1 1 14 ASN HA H -0.708 -9.242 -6.663 1.00 . A A . 643 ASN HA 1 1
4 2351 1 1 14 ASN HB2 H -3.046 -10.912 -7.552 1.00 . A A . 643 ASN HB2 1 1
4 2352 1 1 14 ASN HB3 H -3.225 -9.203 -7.163 1.00 . A A . 643 ASN HB3 1 1
4 2353 1 1 14 ASN HD21 H -3.191 -7.962 -8.878 1.00 . A A . 643 ASN HD21 1 1
4 2354 1 1 14 ASN HD22 H -2.267 -8.221 -10.314 1.00 . A A . 643 ASN HD22 1 1
4 2355 1 1 14 ASN N N -0.637 -11.303 -6.736 1.00 . A A . 643 ASN N 1 1
4 2356 1 1 14 ASN ND2 N -2.557 -8.481 -9.415 1.00 . A A . 643 ASN ND2 1 1
4 2357 1 1 14 ASN O O -2.308 -8.918 -4.613 1.00 . A A . 643 ASN O 1 1
4 2358 1 1 14 ASN OD1 O -1.259 -10.311 -9.496 1.00 . A A . 643 ASN OD1 1 1
4 2359 1 1 15 TRP C C -1.866 -10.072 -2.162 1.00 . A A . 644 TRP C 1 1
4 2360 1 1 15 TRP CA C -2.487 -11.174 -3.020 1.00 . A A . 644 TRP CA 1 1
4 2361 1 1 15 TRP CB C -2.212 -12.544 -2.391 1.00 . A A . 644 TRP CB 1 1
4 2362 1 1 15 TRP CD1 C 0.264 -12.942 -2.912 1.00 . A A . 644 TRP CD1 1 1
4 2363 1 1 15 TRP CD2 C -0.206 -12.823 -0.727 1.00 . A A . 644 TRP CD2 1 1
4 2364 1 1 15 TRP CE2 C 1.177 -13.039 -0.878 1.00 . A A . 644 TRP CE2 1 1
4 2365 1 1 15 TRP CE3 C -0.735 -12.713 0.562 1.00 . A A . 644 TRP CE3 1 1
4 2366 1 1 15 TRP CG C -0.771 -12.763 -2.042 1.00 . A A . 644 TRP CG 1 1
4 2367 1 1 15 TRP CH2 C 1.491 -13.037 1.463 1.00 . A A . 644 TRP CH2 1 1
4 2368 1 1 15 TRP CZ2 C 2.036 -13.148 0.213 1.00 . A A . 644 TRP CZ2 1 1
4 2369 1 1 15 TRP CZ3 C 0.119 -12.822 1.643 1.00 . A A . 644 TRP CZ3 1 1
4 2370 1 1 15 TRP H H -1.668 -11.960 -4.808 1.00 . A A . 644 TRP H 1 1
4 2371 1 1 15 TRP HA H -3.554 -11.018 -3.063 1.00 . A A . 644 TRP HA 1 1
4 2372 1 1 15 TRP HB2 H -2.792 -12.639 -1.485 1.00 . A A . 644 TRP HB2 1 1
4 2373 1 1 15 TRP HB3 H -2.509 -13.316 -3.086 1.00 . A A . 644 TRP HB3 1 1
4 2374 1 1 15 TRP HD1 H 0.158 -12.949 -3.986 1.00 . A A . 644 TRP HD1 1 1
4 2375 1 1 15 TRP HE1 H 2.321 -13.250 -2.624 1.00 . A A . 644 TRP HE1 1 1
4 2376 1 1 15 TRP HE3 H -1.790 -12.548 0.721 1.00 . A A . 644 TRP HE3 1 1
4 2377 1 1 15 TRP HH2 H 2.121 -13.116 2.336 1.00 . A A . 644 TRP HH2 1 1
4 2378 1 1 15 TRP HZ2 H 3.096 -13.313 0.091 1.00 . A A . 644 TRP HZ2 1 1
4 2379 1 1 15 TRP HZ3 H -0.272 -12.741 2.647 1.00 . A A . 644 TRP HZ3 1 1
4 2380 1 1 15 TRP N N -1.976 -11.131 -4.389 1.00 . A A . 644 TRP N 1 1
4 2381 1 1 15 TRP NE1 N 1.439 -13.107 -2.221 1.00 . A A . 644 TRP NE1 1 1
4 2382 1 1 15 TRP O O -2.548 -9.449 -1.348 1.00 . A A . 644 TRP O 1 1
4 2383 1 1 16 TRP C C 0.977 -7.924 -2.504 1.00 . A A . 645 TRP C 1 1
4 2384 1 1 16 TRP CA C 0.138 -8.815 -1.589 1.00 . A A . 645 TRP CA 1 1
4 2385 1 1 16 TRP CB C 1.033 -9.464 -0.531 1.00 . A A . 645 TRP CB 1 1
4 2386 1 1 16 TRP CD1 C 0.620 -7.480 1.039 1.00 . A A . 645 TRP CD1 1 1
4 2387 1 1 16 TRP CD2 C 2.473 -8.649 1.502 1.00 . A A . 645 TRP CD2 1 1
4 2388 1 1 16 TRP CE2 C 2.363 -7.596 2.430 1.00 . A A . 645 TRP CE2 1 1
4 2389 1 1 16 TRP CE3 C 3.562 -9.521 1.598 1.00 . A A . 645 TRP CE3 1 1
4 2390 1 1 16 TRP CG C 1.347 -8.558 0.621 1.00 . A A . 645 TRP CG 1 1
4 2391 1 1 16 TRP CH2 C 4.357 -8.259 3.508 1.00 . A A . 645 TRP CH2 1 1
4 2392 1 1 16 TRP CZ2 C 3.301 -7.391 3.438 1.00 . A A . 645 TRP CZ2 1 1
4 2393 1 1 16 TRP CZ3 C 4.492 -9.316 2.599 1.00 . A A . 645 TRP CZ3 1 1
4 2394 1 1 16 TRP H H -0.079 -10.369 -3.009 1.00 . A A . 645 TRP H 1 1
4 2395 1 1 16 TRP HA H -0.601 -8.203 -1.092 1.00 . A A . 645 TRP HA 1 1
4 2396 1 1 16 TRP HB2 H 0.539 -10.341 -0.140 1.00 . A A . 645 TRP HB2 1 1
4 2397 1 1 16 TRP HB3 H 1.967 -9.757 -0.990 1.00 . A A . 645 TRP HB3 1 1
4 2398 1 1 16 TRP HD1 H -0.295 -7.146 0.573 1.00 . A A . 645 TRP HD1 1 1
4 2399 1 1 16 TRP HE1 H 0.894 -6.109 2.606 1.00 . A A . 645 TRP HE1 1 1
4 2400 1 1 16 TRP HE3 H 3.683 -10.341 0.906 1.00 . A A . 645 TRP HE3 1 1
4 2401 1 1 16 TRP HH2 H 5.108 -8.137 4.274 1.00 . A A . 645 TRP HH2 1 1
4 2402 1 1 16 TRP HZ2 H 3.211 -6.582 4.147 1.00 . A A . 645 TRP HZ2 1 1
4 2403 1 1 16 TRP HZ3 H 5.340 -9.979 2.688 1.00 . A A . 645 TRP HZ3 1 1
4 2404 1 1 16 TRP N N -0.570 -9.840 -2.348 1.00 . A A . 645 TRP N 1 1
4 2405 1 1 16 TRP NE1 N 1.225 -6.896 2.126 1.00 . A A . 645 TRP NE1 1 1
4 2406 1 1 16 TRP O O 1.862 -7.205 -2.039 1.00 . A A . 645 TRP O 1 1
4 2407 1 1 17 THR C C 0.565 -6.843 -5.992 1.00 . A A . 646 THR C 1 1
4 2408 1 1 17 THR CA C 1.428 -7.157 -4.770 1.00 . A A . 646 THR CA 1 1
4 2409 1 1 17 THR CB C 2.714 -7.869 -5.198 1.00 . A A . 646 THR CB 1 1
4 2410 1 1 17 THR CG2 C 2.475 -9.070 -6.088 1.00 . A A . 646 THR CG2 1 1
4 2411 1 1 17 THR H H -0.022 -8.555 -4.119 1.00 . A A . 646 THR H 1 1
4 2412 1 1 17 THR HA H 1.689 -6.227 -4.287 1.00 . A A . 646 THR HA 1 1
4 2413 1 1 17 THR HB H 3.232 -8.213 -4.313 1.00 . A A . 646 THR HB 1 1
4 2414 1 1 17 THR HG1 H 4.049 -6.437 -5.267 1.00 . A A . 646 THR HG1 1 1
4 2415 1 1 17 THR HG21 H 1.417 -9.171 -6.280 1.00 . A A . 646 THR HG21 1 1
4 2416 1 1 17 THR HG22 H 2.839 -9.960 -5.597 1.00 . A A . 646 THR HG22 1 1
4 2417 1 1 17 THR HG23 H 2.999 -8.936 -7.023 1.00 . A A . 646 THR HG23 1 1
4 2418 1 1 17 THR N N 0.695 -7.968 -3.804 1.00 . A A . 646 THR N 1 1
4 2419 1 1 17 THR O O 1.082 -6.557 -7.072 1.00 . A A . 646 THR O 1 1
4 2420 1 1 17 THR OG1 O 3.570 -6.982 -5.896 1.00 . A A . 646 THR OG1 1 1
4 2421 1 1 18 GLY C C -2.880 -5.830 -6.443 1.00 . A A . 647 GLY C 1 1
4 2422 1 1 18 GLY CA C -1.665 -6.610 -6.904 1.00 . A A . 647 GLY CA 1 1
4 2423 1 1 18 GLY H H -1.108 -7.125 -4.929 1.00 . A A . 647 GLY H 1 1
4 2424 1 1 18 GLY HA2 H -1.144 -6.036 -7.656 1.00 . A A . 647 GLY HA2 1 1
4 2425 1 1 18 GLY HA3 H -1.992 -7.542 -7.339 1.00 . A A . 647 GLY HA3 1 1
4 2426 1 1 18 GLY N N -0.752 -6.895 -5.812 1.00 . A A . 647 GLY N 1 1
4 2427 1 1 18 GLY O O -2.829 -4.607 -6.318 1.00 . A A . 647 GLY O 1 1
4 2428 1 1 19 TRP C C -4.995 -5.262 -4.347 1.00 . A A . 648 TRP C 1 1
4 2429 1 1 19 TRP CA C -5.201 -5.899 -5.720 1.00 . A A . 648 TRP CA 1 1
4 2430 1 1 19 TRP CB C -6.344 -6.914 -5.664 1.00 . A A . 648 TRP CB 1 1
4 2431 1 1 19 TRP CD1 C -5.447 -9.303 -5.441 1.00 . A A . 648 TRP CD1 1 1
4 2432 1 1 19 TRP CD2 C -6.169 -8.409 -3.519 1.00 . A A . 648 TRP CD2 1 1
4 2433 1 1 19 TRP CE2 C -5.705 -9.713 -3.261 1.00 . A A . 648 TRP CE2 1 1
4 2434 1 1 19 TRP CE3 C -6.672 -7.651 -2.458 1.00 . A A . 648 TRP CE3 1 1
4 2435 1 1 19 TRP CG C -5.994 -8.166 -4.920 1.00 . A A . 648 TRP CG 1 1
4 2436 1 1 19 TRP CH2 C -6.227 -9.509 -0.967 1.00 . A A . 648 TRP CH2 1 1
4 2437 1 1 19 TRP CZ2 C -5.730 -10.274 -1.987 1.00 . A A . 648 TRP CZ2 1 1
4 2438 1 1 19 TRP CZ3 C -6.696 -8.209 -1.193 1.00 . A A . 648 TRP CZ3 1 1
4 2439 1 1 19 TRP H H -3.953 -7.511 -6.292 1.00 . A A . 648 TRP H 1 1
4 2440 1 1 19 TRP HA H -5.455 -5.124 -6.428 1.00 . A A . 648 TRP HA 1 1
4 2441 1 1 19 TRP HB2 H -7.194 -6.463 -5.175 1.00 . A A . 648 TRP HB2 1 1
4 2442 1 1 19 TRP HB3 H -6.620 -7.191 -6.671 1.00 . A A . 648 TRP HB3 1 1
4 2443 1 1 19 TRP HD1 H -5.196 -9.435 -6.483 1.00 . A A . 648 TRP HD1 1 1
4 2444 1 1 19 TRP HE1 H -4.893 -11.134 -4.574 1.00 . A A . 648 TRP HE1 1 1
4 2445 1 1 19 TRP HE3 H -7.038 -6.647 -2.613 1.00 . A A . 648 TRP HE3 1 1
4 2446 1 1 19 TRP HH2 H -6.265 -9.905 0.037 1.00 . A A . 648 TRP HH2 1 1
4 2447 1 1 19 TRP HZ2 H -5.371 -11.275 -1.796 1.00 . A A . 648 TRP HZ2 1 1
4 2448 1 1 19 TRP HZ3 H -7.080 -7.638 -0.362 1.00 . A A . 648 TRP HZ3 1 1
4 2449 1 1 19 TRP N N -3.974 -6.538 -6.181 1.00 . A A . 648 TRP N 1 1
4 2450 1 1 19 TRP NE1 N -5.270 -10.238 -4.450 1.00 . A A . 648 TRP NE1 1 1
4 2451 1 1 19 TRP O O -5.714 -4.343 -3.959 1.00 . A A . 648 TRP O 1 1
4 2452 1 1 20 ARG C C -2.742 -4.019 -2.462 1.00 . A A . 649 ARG C 1 1
4 2453 1 1 20 ARG CA C -3.673 -5.209 -2.312 1.00 . A A . 649 ARG CA 1 1
4 2454 1 1 20 ARG CB C -3.015 -6.285 -1.448 1.00 . A A . 649 ARG CB 1 1
4 2455 1 1 20 ARG CD C -2.813 -7.379 0.807 1.00 . A A . 649 ARG CD 1 1
4 2456 1 1 20 ARG CG C -3.499 -6.293 -0.008 1.00 . A A . 649 ARG CG 1 1
4 2457 1 1 20 ARG CZ C -3.506 -9.179 2.342 1.00 . A A . 649 ARG CZ 1 1
4 2458 1 1 20 ARG H H -3.432 -6.455 -3.987 1.00 . A A . 649 ARG H 1 1
4 2459 1 1 20 ARG HA H -4.591 -4.886 -1.845 1.00 . A A . 649 ARG HA 1 1
4 2460 1 1 20 ARG HB2 H -3.222 -7.251 -1.881 1.00 . A A . 649 ARG HB2 1 1
4 2461 1 1 20 ARG HB3 H -1.947 -6.123 -1.447 1.00 . A A . 649 ARG HB3 1 1
4 2462 1 1 20 ARG HD2 H -2.099 -7.890 0.176 1.00 . A A . 649 ARG HD2 1 1
4 2463 1 1 20 ARG HD3 H -2.294 -6.917 1.634 1.00 . A A . 649 ARG HD3 1 1
4 2464 1 1 20 ARG HE H -4.648 -8.399 0.903 1.00 . A A . 649 ARG HE 1 1
4 2465 1 1 20 ARG HG2 H -3.285 -5.334 0.439 1.00 . A A . 649 ARG HG2 1 1
4 2466 1 1 20 ARG HG3 H -4.565 -6.468 0.002 1.00 . A A . 649 ARG HG3 1 1
4 2467 1 1 20 ARG HH11 H -1.624 -8.500 2.644 1.00 . A A . 649 ARG HH11 1 1
4 2468 1 1 20 ARG HH12 H -2.135 -9.767 3.707 1.00 . A A . 649 ARG HH12 1 1
4 2469 1 1 20 ARG HH21 H -5.321 -10.065 2.300 1.00 . A A . 649 ARG HH21 1 1
4 2470 1 1 20 ARG HH22 H -4.235 -10.657 3.512 1.00 . A A . 649 ARG HH22 1 1
4 2471 1 1 20 ARG N N -3.991 -5.743 -3.622 1.00 . A A . 649 ARG N 1 1
4 2472 1 1 20 ARG NE N -3.766 -8.355 1.330 1.00 . A A . 649 ARG NE 1 1
4 2473 1 1 20 ARG NH1 N -2.324 -9.146 2.947 1.00 . A A . 649 ARG NH1 1 1
4 2474 1 1 20 ARG NH2 N -4.430 -10.037 2.752 1.00 . A A . 649 ARG NH2 1 1
4 2475 1 1 20 ARG O O -2.670 -3.152 -1.592 1.00 . A A . 649 ARG O 1 1
4 2476 1 1 21 GLN C C -1.751 -1.797 -4.636 1.00 . A A . 650 GLN C 1 1
4 2477 1 1 21 GLN CA C -1.086 -2.926 -3.854 1.00 . A A . 650 GLN CA 1 1
4 2478 1 1 21 GLN CB C 0.127 -3.467 -4.614 1.00 . A A . 650 GLN CB 1 1
4 2479 1 1 21 GLN CD C 2.167 -2.605 -5.829 1.00 . A A . 650 GLN CD 1 1
4 2480 1 1 21 GLN CG C 1.338 -2.551 -4.561 1.00 . A A . 650 GLN CG 1 1
4 2481 1 1 21 GLN H H -2.120 -4.720 -4.231 1.00 . A A . 650 GLN H 1 1
4 2482 1 1 21 GLN HA H -0.763 -2.546 -2.907 1.00 . A A . 650 GLN HA 1 1
4 2483 1 1 21 GLN HB2 H 0.406 -4.420 -4.190 1.00 . A A . 650 GLN HB2 1 1
4 2484 1 1 21 GLN HB3 H -0.146 -3.611 -5.649 1.00 . A A . 650 GLN HB3 1 1
4 2485 1 1 21 GLN HE21 H 2.999 -4.313 -5.241 1.00 . A A . 650 GLN HE21 1 1
4 2486 1 1 21 GLN HE22 H 3.529 -3.708 -6.770 1.00 . A A . 650 GLN HE22 1 1
4 2487 1 1 21 GLN HG2 H 1.001 -1.536 -4.413 1.00 . A A . 650 GLN HG2 1 1
4 2488 1 1 21 GLN HG3 H 1.960 -2.847 -3.728 1.00 . A A . 650 GLN HG3 1 1
4 2489 1 1 21 GLN N N -2.022 -3.995 -3.580 1.00 . A A . 650 GLN N 1 1
4 2490 1 1 21 GLN NE2 N 2.981 -3.647 -5.960 1.00 . A A . 650 GLN NE2 1 1
4 2491 1 1 21 GLN O O -1.405 -0.628 -4.468 1.00 . A A . 650 GLN O 1 1
4 2492 1 1 21 GLN OE1 O 2.079 -1.721 -6.681 1.00 . A A . 650 GLN OE1 1 1
4 2493 1 1 22 TRP C C -4.536 -1.827 -7.102 1.00 . A A . 651 TRP C 1 1
4 2494 1 1 22 TRP CA C -3.422 -1.168 -6.294 1.00 . A A . 651 TRP CA 1 1
4 2495 1 1 22 TRP CB C -2.455 -0.455 -7.236 1.00 . A A . 651 TRP CB 1 1
4 2496 1 1 22 TRP CD1 C -0.523 -2.083 -7.591 1.00 . A A . 651 TRP CD1 1 1
4 2497 1 1 22 TRP CD2 C -1.805 -1.781 -9.399 1.00 . A A . 651 TRP CD2 1 1
4 2498 1 1 22 TRP CE2 C -0.787 -2.699 -9.719 1.00 . A A . 651 TRP CE2 1 1
4 2499 1 1 22 TRP CE3 C -2.736 -1.437 -10.384 1.00 . A A . 651 TRP CE3 1 1
4 2500 1 1 22 TRP CG C -1.617 -1.402 -8.031 1.00 . A A . 651 TRP CG 1 1
4 2501 1 1 22 TRP CH2 C -1.597 -2.920 -11.926 1.00 . A A . 651 TRP CH2 1 1
4 2502 1 1 22 TRP CZ2 C -0.674 -3.275 -10.982 1.00 . A A . 651 TRP CZ2 1 1
4 2503 1 1 22 TRP CZ3 C -2.621 -2.009 -11.638 1.00 . A A . 651 TRP CZ3 1 1
4 2504 1 1 22 TRP H H -2.932 -3.100 -5.584 1.00 . A A . 651 TRP H 1 1
4 2505 1 1 22 TRP HA H -3.858 -0.444 -5.623 1.00 . A A . 651 TRP HA 1 1
4 2506 1 1 22 TRP HB2 H -3.019 0.152 -7.924 1.00 . A A . 651 TRP HB2 1 1
4 2507 1 1 22 TRP HB3 H -1.795 0.175 -6.658 1.00 . A A . 651 TRP HB3 1 1
4 2508 1 1 22 TRP HD1 H -0.124 -2.006 -6.592 1.00 . A A . 651 TRP HD1 1 1
4 2509 1 1 22 TRP HE1 H 0.760 -3.453 -8.521 1.00 . A A . 651 TRP HE1 1 1
4 2510 1 1 22 TRP HE3 H -3.533 -0.737 -10.180 1.00 . A A . 651 TRP HE3 1 1
4 2511 1 1 22 TRP HH2 H -1.546 -3.341 -12.919 1.00 . A A . 651 TRP HH2 1 1
4 2512 1 1 22 TRP HZ2 H 0.110 -3.979 -11.220 1.00 . A A . 651 TRP HZ2 1 1
4 2513 1 1 22 TRP HZ3 H -3.330 -1.754 -12.412 1.00 . A A . 651 TRP HZ3 1 1
4 2514 1 1 22 TRP N N -2.705 -2.153 -5.490 1.00 . A A . 651 TRP N 1 1
4 2515 1 1 22 TRP NE1 N -0.020 -2.868 -8.596 1.00 . A A . 651 TRP NE1 1 1
4 2516 1 1 22 TRP O O -4.470 -1.891 -8.330 1.00 . A A . 651 TRP O 1 1
4 2517 1 1 23 ILE C C -7.458 -2.010 -7.988 1.00 . A A . 652 ILE C 1 1
4 2518 1 1 23 ILE CA C -6.679 -2.973 -7.085 1.00 . A A . 652 ILE CA 1 1
4 2519 1 1 23 ILE CB C -7.657 -3.643 -6.091 1.00 . A A . 652 ILE CB 1 1
4 2520 1 1 23 ILE CD1 C -8.225 -5.562 -7.667 1.00 . A A . 652 ILE CD1 1 1
4 2521 1 1 23 ILE CG1 C -8.749 -4.402 -6.848 1.00 . A A . 652 ILE CG1 1 1
4 2522 1 1 23 ILE CG2 C -8.278 -2.618 -5.155 1.00 . A A . 652 ILE CG2 1 1
4 2523 1 1 23 ILE H H -5.558 -2.243 -5.431 1.00 . A A . 652 ILE H 1 1
4 2524 1 1 23 ILE HA H -6.263 -3.752 -7.708 1.00 . A A . 652 ILE HA 1 1
4 2525 1 1 23 ILE HB H -7.099 -4.344 -5.493 1.00 . A A . 652 ILE HB 1 1
4 2526 1 1 23 ILE HD11 H -8.588 -5.480 -8.681 1.00 . A A . 652 ILE HD11 1 1
4 2527 1 1 23 ILE HD12 H -8.568 -6.491 -7.236 1.00 . A A . 652 ILE HD12 1 1
4 2528 1 1 23 ILE HD13 H -7.145 -5.542 -7.669 1.00 . A A . 652 ILE HD13 1 1
4 2529 1 1 23 ILE HG12 H -9.463 -4.794 -6.140 1.00 . A A . 652 ILE HG12 1 1
4 2530 1 1 23 ILE HG13 H -9.252 -3.721 -7.519 1.00 . A A . 652 ILE HG13 1 1
4 2531 1 1 23 ILE HG21 H -9.081 -3.079 -4.599 1.00 . A A . 652 ILE HG21 1 1
4 2532 1 1 23 ILE HG22 H -8.667 -1.793 -5.732 1.00 . A A . 652 ILE HG22 1 1
4 2533 1 1 23 ILE HG23 H -7.527 -2.255 -4.469 1.00 . A A . 652 ILE HG23 1 1
4 2534 1 1 23 ILE N N -5.559 -2.319 -6.411 1.00 . A A . 652 ILE N 1 1
4 2535 1 1 23 ILE O O -7.979 -2.424 -9.024 1.00 . A A . 652 ILE O 1 1
4 2536 1 1 24 PRO C C -7.379 1.019 -9.388 1.00 . A A . 653 PRO C 1 1
4 2537 1 1 24 PRO CA C -8.289 0.264 -8.420 1.00 . A A . 653 PRO CA 1 1
4 2538 1 1 24 PRO CB C -8.854 1.208 -7.353 1.00 . A A . 653 PRO CB 1 1
4 2539 1 1 24 PRO CD C -7.006 -0.081 -6.427 1.00 . A A . 653 PRO CD 1 1
4 2540 1 1 24 PRO CG C -7.988 1.030 -6.135 1.00 . A A . 653 PRO CG 1 1
4 2541 1 1 24 PRO HA H -9.100 -0.192 -8.968 1.00 . A A . 653 PRO HA 1 1
4 2542 1 1 24 PRO HB2 H -8.813 2.225 -7.717 1.00 . A A . 653 PRO HB2 1 1
4 2543 1 1 24 PRO HB3 H -9.879 0.941 -7.146 1.00 . A A . 653 PRO HB3 1 1
4 2544 1 1 24 PRO HD2 H -6.026 0.326 -6.628 1.00 . A A . 653 PRO HD2 1 1
4 2545 1 1 24 PRO HD3 H -6.966 -0.772 -5.604 1.00 . A A . 653 PRO HD3 1 1
4 2546 1 1 24 PRO HG2 H -7.457 1.947 -5.932 1.00 . A A . 653 PRO HG2 1 1
4 2547 1 1 24 PRO HG3 H -8.607 0.765 -5.289 1.00 . A A . 653 PRO HG3 1 1
4 2548 1 1 24 PRO N N -7.564 -0.714 -7.625 1.00 . A A . 653 PRO N 1 1
4 2549 1 1 24 PRO O O -7.400 0.774 -10.594 1.00 . A A . 653 PRO O 1 1
4 2550 1 1 25 ALA C C -4.913 3.711 -8.776 1.00 . A A . 654 ALA C 1 1
4 2551 1 1 25 ALA CA C -5.663 2.731 -9.652 1.00 . A A . 654 ALA CA 1 1
4 2552 1 1 25 ALA CB C -6.403 3.464 -10.754 1.00 . A A . 654 ALA CB 1 1
4 2553 1 1 25 ALA H H -6.612 2.083 -7.881 1.00 . A A . 654 ALA H 1 1
4 2554 1 1 25 ALA HA H -4.947 2.062 -10.108 1.00 . A A . 654 ALA HA 1 1
4 2555 1 1 25 ALA HB1 H -6.470 2.831 -11.625 1.00 . A A . 654 ALA HB1 1 1
4 2556 1 1 25 ALA HB2 H -5.865 4.366 -11.004 1.00 . A A . 654 ALA HB2 1 1
4 2557 1 1 25 ALA HB3 H -7.394 3.718 -10.413 1.00 . A A . 654 ALA HB3 1 1
4 2558 1 1 25 ALA N N -6.583 1.936 -8.849 1.00 . A A . 654 ALA N 1 1
4 2559 1 1 25 ALA O O -5.135 4.921 -8.830 1.00 . A A . 654 ALA O 1 1
4 2560 1 1 26 GLY C C -3.732 3.919 -5.640 1.00 . A A . 655 GLY C 1 1
4 2561 1 1 26 GLY CA C -3.243 3.989 -7.071 1.00 . A A . 655 GLY CA 1 1
4 2562 1 1 26 GLY H H -3.904 2.201 -7.974 1.00 . A A . 655 GLY H 1 1
4 2563 1 1 26 GLY HA2 H -2.217 3.654 -7.104 1.00 . A A . 655 GLY HA2 1 1
4 2564 1 1 26 GLY HA3 H -3.287 5.014 -7.406 1.00 . A A . 655 GLY HA3 1 1
4 2565 1 1 26 GLY N N -4.026 3.171 -7.964 1.00 . A A . 655 GLY N 1 1
4 2566 1 1 26 GLY O O -3.839 4.941 -4.965 1.00 . A A . 655 GLY O 1 1
4 2567 1 1 27 ILE C C -3.320 2.729 -2.822 1.00 . A A . 656 ILE C 1 1
4 2568 1 1 27 ILE CA C -4.478 2.525 -3.800 1.00 . A A . 656 ILE CA 1 1
4 2569 1 1 27 ILE CB C -5.099 1.125 -3.595 1.00 . A A . 656 ILE CB 1 1
4 2570 1 1 27 ILE CD1 C -7.527 0.656 -2.999 1.00 . A A . 656 ILE CD1 1 1
4 2571 1 1 27 ILE CG1 C -6.189 1.177 -2.525 1.00 . A A . 656 ILE CG1 1 1
4 2572 1 1 27 ILE CG2 C -4.031 0.111 -3.216 1.00 . A A . 656 ILE CG2 1 1
4 2573 1 1 27 ILE H H -3.902 1.928 -5.748 1.00 . A A . 656 ILE H 1 1
4 2574 1 1 27 ILE HA H -5.238 3.268 -3.602 1.00 . A A . 656 ILE HA 1 1
4 2575 1 1 27 ILE HB H -5.539 0.812 -4.530 1.00 . A A . 656 ILE HB 1 1
4 2576 1 1 27 ILE HD11 H -8.148 1.484 -3.306 1.00 . A A . 656 ILE HD11 1 1
4 2577 1 1 27 ILE HD12 H -8.012 0.122 -2.194 1.00 . A A . 656 ILE HD12 1 1
4 2578 1 1 27 ILE HD13 H -7.378 -0.011 -3.834 1.00 . A A . 656 ILE HD13 1 1
4 2579 1 1 27 ILE HG12 H -5.881 0.580 -1.681 1.00 . A A . 656 ILE HG12 1 1
4 2580 1 1 27 ILE HG13 H -6.325 2.200 -2.205 1.00 . A A . 656 ILE HG13 1 1
4 2581 1 1 27 ILE HG21 H -3.085 0.418 -3.632 1.00 . A A . 656 ILE HG21 1 1
4 2582 1 1 27 ILE HG22 H -4.300 -0.859 -3.605 1.00 . A A . 656 ILE HG22 1 1
4 2583 1 1 27 ILE HG23 H -3.952 0.062 -2.140 1.00 . A A . 656 ILE HG23 1 1
4 2584 1 1 27 ILE N N -4.016 2.710 -5.168 1.00 . A A . 656 ILE N 1 1
4 2585 1 1 27 ILE O O -3.525 2.972 -1.634 1.00 . A A . 656 ILE O 1 1
4 2586 1 1 28 GLY C C -0.287 4.180 -2.825 1.00 . A A . 657 GLY C 1 1
4 2587 1 1 28 GLY CA C -0.923 2.842 -2.530 1.00 . A A . 657 GLY CA 1 1
4 2588 1 1 28 GLY H H -2.002 2.460 -4.302 1.00 . A A . 657 GLY H 1 1
4 2589 1 1 28 GLY HA2 H -1.202 2.801 -1.489 1.00 . A A . 657 GLY HA2 1 1
4 2590 1 1 28 GLY HA3 H -0.210 2.058 -2.739 1.00 . A A . 657 GLY HA3 1 1
4 2591 1 1 28 GLY N N -2.102 2.643 -3.345 1.00 . A A . 657 GLY N 1 1
4 2592 1 1 28 GLY O O 0.261 4.834 -1.937 1.00 . A A . 657 GLY O 1 1
4 2593 1 1 29 VAL C C -0.805 6.999 -4.214 1.00 . A A . 658 VAL C 1 1
4 2594 1 1 29 VAL CA C 0.164 5.863 -4.528 1.00 . A A . 658 VAL CA 1 1
4 2595 1 1 29 VAL CB C 0.469 5.839 -6.042 1.00 . A A . 658 VAL CB 1 1
4 2596 1 1 29 VAL CG1 C -0.810 5.695 -6.860 1.00 . A A . 658 VAL CG1 1 1
4 2597 1 1 29 VAL CG2 C 1.238 7.086 -6.454 1.00 . A A . 658 VAL CG2 1 1
4 2598 1 1 29 VAL H H -0.841 4.021 -4.736 1.00 . A A . 658 VAL H 1 1
4 2599 1 1 29 VAL HA H 1.088 6.034 -3.994 1.00 . A A . 658 VAL HA 1 1
4 2600 1 1 29 VAL HB H 1.089 4.978 -6.243 1.00 . A A . 658 VAL HB 1 1
4 2601 1 1 29 VAL HG11 H -0.734 4.827 -7.501 1.00 . A A . 658 VAL HG11 1 1
4 2602 1 1 29 VAL HG12 H -0.954 6.576 -7.466 1.00 . A A . 658 VAL HG12 1 1
4 2603 1 1 29 VAL HG13 H -1.651 5.576 -6.196 1.00 . A A . 658 VAL HG13 1 1
4 2604 1 1 29 VAL HG21 H 0.558 7.795 -6.903 1.00 . A A . 658 VAL HG21 1 1
4 2605 1 1 29 VAL HG22 H 2.002 6.817 -7.168 1.00 . A A . 658 VAL HG22 1 1
4 2606 1 1 29 VAL HG23 H 1.698 7.529 -5.583 1.00 . A A . 658 VAL HG23 1 1
4 2607 1 1 29 VAL N N -0.380 4.590 -4.085 1.00 . A A . 658 VAL N 1 1
4 2608 1 1 29 VAL O O -0.394 8.133 -3.967 1.00 . A A . 658 VAL O 1 1
4 2609 1 1 30 THR C C -4.035 7.182 -2.794 1.00 . A A . 659 THR C 1 1
4 2610 1 1 30 THR CA C -3.136 7.659 -3.934 1.00 . A A . 659 THR CA 1 1
4 2611 1 1 30 THR CB C -3.977 7.931 -5.183 1.00 . A A . 659 THR CB 1 1
4 2612 1 1 30 THR CG2 C -5.120 8.895 -4.939 1.00 . A A . 659 THR CG2 1 1
4 2613 1 1 30 THR H H -2.355 5.757 -4.423 1.00 . A A . 659 THR H 1 1
4 2614 1 1 30 THR HA H -2.651 8.576 -3.632 1.00 . A A . 659 THR HA 1 1
4 2615 1 1 30 THR HB H -4.400 6.999 -5.530 1.00 . A A . 659 THR HB 1 1
4 2616 1 1 30 THR HG1 H -2.418 7.896 -6.368 1.00 . A A . 659 THR HG1 1 1
4 2617 1 1 30 THR HG21 H -4.728 9.894 -4.819 1.00 . A A . 659 THR HG21 1 1
4 2618 1 1 30 THR HG22 H -5.650 8.605 -4.044 1.00 . A A . 659 THR HG22 1 1
4 2619 1 1 30 THR HG23 H -5.796 8.873 -5.781 1.00 . A A . 659 THR HG23 1 1
4 2620 1 1 30 THR N N -2.096 6.679 -4.222 1.00 . A A . 659 THR N 1 1
4 2621 1 1 30 THR O O -4.676 7.987 -2.123 1.00 . A A . 659 THR O 1 1
4 2622 1 1 30 THR OG1 O -3.175 8.468 -6.220 1.00 . A A . 659 THR OG1 1 1
4 2623 1 1 31 GLY C C -4.219 5.395 -0.168 1.00 . A A . 660 GLY C 1 1
4 2624 1 1 31 GLY CA C -4.907 5.327 -1.519 1.00 . A A . 660 GLY CA 1 1
4 2625 1 1 31 GLY H H -3.556 5.269 -3.143 1.00 . A A . 660 GLY H 1 1
4 2626 1 1 31 GLY HA2 H -5.830 5.886 -1.472 1.00 . A A . 660 GLY HA2 1 1
4 2627 1 1 31 GLY HA3 H -5.133 4.294 -1.746 1.00 . A A . 660 GLY HA3 1 1
4 2628 1 1 31 GLY N N -4.083 5.871 -2.580 1.00 . A A . 660 GLY N 1 1
4 2629 1 1 31 GLY O O -4.827 5.784 0.830 1.00 . A A . 660 GLY O 1 1
4 2630 1 1 32 VAL C C -1.616 6.445 1.346 1.00 . A A . 661 VAL C 1 1
4 2631 1 1 32 VAL CA C -2.155 5.046 1.084 1.00 . A A . 661 VAL CA 1 1
4 2632 1 1 32 VAL CB C -0.986 4.040 1.024 1.00 . A A . 661 VAL CB 1 1
4 2633 1 1 32 VAL CG1 C -0.084 4.176 2.244 1.00 . A A . 661 VAL CG1 1 1
4 2634 1 1 32 VAL CG2 C -1.517 2.619 0.909 1.00 . A A . 661 VAL CG2 1 1
4 2635 1 1 32 VAL H H -2.516 4.741 -0.977 1.00 . A A . 661 VAL H 1 1
4 2636 1 1 32 VAL HA H -2.804 4.764 1.901 1.00 . A A . 661 VAL HA 1 1
4 2637 1 1 32 VAL HB H -0.398 4.253 0.143 1.00 . A A . 661 VAL HB 1 1
4 2638 1 1 32 VAL HG11 H 0.624 4.975 2.080 1.00 . A A . 661 VAL HG11 1 1
4 2639 1 1 32 VAL HG12 H 0.449 3.250 2.403 1.00 . A A . 661 VAL HG12 1 1
4 2640 1 1 32 VAL HG13 H -0.684 4.400 3.112 1.00 . A A . 661 VAL HG13 1 1
4 2641 1 1 32 VAL HG21 H -2.487 2.635 0.435 1.00 . A A . 661 VAL HG21 1 1
4 2642 1 1 32 VAL HG22 H -1.605 2.187 1.894 1.00 . A A . 661 VAL HG22 1 1
4 2643 1 1 32 VAL HG23 H -0.836 2.027 0.316 1.00 . A A . 661 VAL HG23 1 1
4 2644 1 1 32 VAL N N -2.944 5.022 -0.143 1.00 . A A . 661 VAL N 1 1
4 2645 1 1 32 VAL O O -1.930 7.069 2.357 1.00 . A A . 661 VAL O 1 1
4 2646 1 1 33 VAL C C -1.206 9.287 0.977 1.00 . A A . 662 VAL C 1 1
4 2647 1 1 33 VAL CA C -0.196 8.247 0.508 1.00 . A A . 662 VAL CA 1 1
4 2648 1 1 33 VAL CB C 0.382 8.675 -0.856 1.00 . A A . 662 VAL CB 1 1
4 2649 1 1 33 VAL CG1 C 0.712 10.163 -0.871 1.00 . A A . 662 VAL CG1 1 1
4 2650 1 1 33 VAL CG2 C 1.613 7.848 -1.193 1.00 . A A . 662 VAL CG2 1 1
4 2651 1 1 33 VAL H H -0.591 6.367 -0.366 1.00 . A A . 662 VAL H 1 1
4 2652 1 1 33 VAL HA H 0.610 8.198 1.217 1.00 . A A . 662 VAL HA 1 1
4 2653 1 1 33 VAL HB H -0.369 8.482 -1.611 1.00 . A A . 662 VAL HB 1 1
4 2654 1 1 33 VAL HG11 H 1.389 10.389 -0.061 1.00 . A A . 662 VAL HG11 1 1
4 2655 1 1 33 VAL HG12 H -0.196 10.736 -0.750 1.00 . A A . 662 VAL HG12 1 1
4 2656 1 1 33 VAL HG13 H 1.177 10.420 -1.812 1.00 . A A . 662 VAL HG13 1 1
4 2657 1 1 33 VAL HG21 H 2.093 7.528 -0.280 1.00 . A A . 662 VAL HG21 1 1
4 2658 1 1 33 VAL HG22 H 2.302 8.446 -1.771 1.00 . A A . 662 VAL HG22 1 1
4 2659 1 1 33 VAL HG23 H 1.319 6.982 -1.768 1.00 . A A . 662 VAL HG23 1 1
4 2660 1 1 33 VAL N N -0.798 6.924 0.414 1.00 . A A . 662 VAL N 1 1
4 2661 1 1 33 VAL O O -0.856 10.241 1.669 1.00 . A A . 662 VAL O 1 1
4 2662 1 1 34 ILE C C -3.954 9.798 2.403 1.00 . A A . 663 ILE C 1 1
4 2663 1 1 34 ILE CA C -3.512 10.019 0.960 1.00 . A A . 663 ILE CA 1 1
4 2664 1 1 34 ILE CB C -4.707 9.878 -0.002 1.00 . A A . 663 ILE CB 1 1
4 2665 1 1 34 ILE CD1 C -6.324 11.286 -1.375 1.00 . A A . 663 ILE CD1 1 1
4 2666 1 1 34 ILE CG1 C -5.426 11.219 -0.159 1.00 . A A . 663 ILE CG1 1 1
4 2667 1 1 34 ILE CG2 C -5.676 8.797 0.462 1.00 . A A . 663 ILE CG2 1 1
4 2668 1 1 34 ILE H H -2.670 8.320 0.033 1.00 . A A . 663 ILE H 1 1
4 2669 1 1 34 ILE HA H -3.123 11.022 0.868 1.00 . A A . 663 ILE HA 1 1
4 2670 1 1 34 ILE HB H -4.311 9.577 -0.958 1.00 . A A . 663 ILE HB 1 1
4 2671 1 1 34 ILE HD11 H -5.735 11.132 -2.266 1.00 . A A . 663 ILE HD11 1 1
4 2672 1 1 34 ILE HD12 H -6.797 12.256 -1.420 1.00 . A A . 663 ILE HD12 1 1
4 2673 1 1 34 ILE HD13 H -7.081 10.519 -1.306 1.00 . A A . 663 ILE HD13 1 1
4 2674 1 1 34 ILE HG12 H -6.038 11.397 0.713 1.00 . A A . 663 ILE HG12 1 1
4 2675 1 1 34 ILE HG13 H -4.691 12.007 -0.244 1.00 . A A . 663 ILE HG13 1 1
4 2676 1 1 34 ILE HG21 H -6.251 8.444 -0.382 1.00 . A A . 663 ILE HG21 1 1
4 2677 1 1 34 ILE HG22 H -6.343 9.206 1.207 1.00 . A A . 663 ILE HG22 1 1
4 2678 1 1 34 ILE HG23 H -5.121 7.976 0.888 1.00 . A A . 663 ILE HG23 1 1
4 2679 1 1 34 ILE N N -2.454 9.098 0.589 1.00 . A A . 663 ILE N 1 1
4 2680 1 1 34 ILE O O -4.281 10.746 3.114 1.00 . A A . 663 ILE O 1 1
4 2681 1 1 35 ALA C C -3.170 8.410 5.156 1.00 . A A . 664 ALA C 1 1
4 2682 1 1 35 ALA CA C -4.331 8.190 4.189 1.00 . A A . 664 ALA CA 1 1
4 2683 1 1 35 ALA CB C -4.806 6.745 4.248 1.00 . A A . 664 ALA CB 1 1
4 2684 1 1 35 ALA H H -3.666 7.830 2.215 1.00 . A A . 664 ALA H 1 1
4 2685 1 1 35 ALA HA H -5.154 8.828 4.478 1.00 . A A . 664 ALA HA 1 1
4 2686 1 1 35 ALA HB1 H -5.684 6.680 4.874 1.00 . A A . 664 ALA HB1 1 1
4 2687 1 1 35 ALA HB2 H -4.023 6.125 4.660 1.00 . A A . 664 ALA HB2 1 1
4 2688 1 1 35 ALA HB3 H -5.048 6.405 3.252 1.00 . A A . 664 ALA HB3 1 1
4 2689 1 1 35 ALA N N -3.946 8.540 2.829 1.00 . A A . 664 ALA N 1 1
4 2690 1 1 35 ALA O O -3.378 8.630 6.349 1.00 . A A . 664 ALA O 1 1
4 2691 1 1 36 VAL C C -0.458 10.042 5.591 1.00 . A A . 665 VAL C 1 1
4 2692 1 1 36 VAL CA C -0.756 8.556 5.450 1.00 . A A . 665 VAL CA 1 1
4 2693 1 1 36 VAL CB C 0.474 7.831 4.853 1.00 . A A . 665 VAL CB 1 1
4 2694 1 1 36 VAL CG1 C 0.100 6.431 4.390 1.00 . A A . 665 VAL CG1 1 1
4 2695 1 1 36 VAL CG2 C 1.079 8.628 3.705 1.00 . A A . 665 VAL CG2 1 1
4 2696 1 1 36 VAL H H -1.843 8.189 3.672 1.00 . A A . 665 VAL H 1 1
4 2697 1 1 36 VAL HA H -0.952 8.144 6.430 1.00 . A A . 665 VAL HA 1 1
4 2698 1 1 36 VAL HB H 1.220 7.739 5.629 1.00 . A A . 665 VAL HB 1 1
4 2699 1 1 36 VAL HG11 H -0.026 6.428 3.316 1.00 . A A . 665 VAL HG11 1 1
4 2700 1 1 36 VAL HG12 H -0.823 6.129 4.862 1.00 . A A . 665 VAL HG12 1 1
4 2701 1 1 36 VAL HG13 H 0.885 5.741 4.661 1.00 . A A . 665 VAL HG13 1 1
4 2702 1 1 36 VAL HG21 H 0.306 8.881 2.996 1.00 . A A . 665 VAL HG21 1 1
4 2703 1 1 36 VAL HG22 H 1.838 8.036 3.215 1.00 . A A . 665 VAL HG22 1 1
4 2704 1 1 36 VAL HG23 H 1.523 9.535 4.091 1.00 . A A . 665 VAL HG23 1 1
4 2705 1 1 36 VAL N N -1.947 8.355 4.632 1.00 . A A . 665 VAL N 1 1
4 2706 1 1 36 VAL O O -0.121 10.527 6.671 1.00 . A A . 665 VAL O 1 1
4 2707 1 1 37 ILE C C -1.459 12.923 5.189 1.00 . A A . 666 ILE C 1 1
4 2708 1 1 37 ILE CA C -0.361 12.185 4.444 1.00 . A A . 666 ILE CA 1 1
4 2709 1 1 37 ILE CB C -0.314 12.684 2.989 1.00 . A A . 666 ILE CB 1 1
4 2710 1 1 37 ILE CD1 C 1.095 12.666 0.868 1.00 . A A . 666 ILE CD1 1 1
4 2711 1 1 37 ILE CG1 C 0.976 12.219 2.309 1.00 . A A . 666 ILE CG1 1 1
4 2712 1 1 37 ILE CG2 C -0.431 14.200 2.927 1.00 . A A . 666 ILE CG2 1 1
4 2713 1 1 37 ILE H H -0.875 10.303 3.659 1.00 . A A . 666 ILE H 1 1
4 2714 1 1 37 ILE HA H 0.591 12.388 4.913 1.00 . A A . 666 ILE HA 1 1
4 2715 1 1 37 ILE HB H -1.162 12.258 2.471 1.00 . A A . 666 ILE HB 1 1
4 2716 1 1 37 ILE HD11 H 0.221 12.348 0.319 1.00 . A A . 666 ILE HD11 1 1
4 2717 1 1 37 ILE HD12 H 1.977 12.227 0.427 1.00 . A A . 666 ILE HD12 1 1
4 2718 1 1 37 ILE HD13 H 1.171 13.743 0.831 1.00 . A A . 666 ILE HD13 1 1
4 2719 1 1 37 ILE HG12 H 1.822 12.617 2.848 1.00 . A A . 666 ILE HG12 1 1
4 2720 1 1 37 ILE HG13 H 1.019 11.140 2.328 1.00 . A A . 666 ILE HG13 1 1
4 2721 1 1 37 ILE HG21 H 0.263 14.643 3.625 1.00 . A A . 666 ILE HG21 1 1
4 2722 1 1 37 ILE HG22 H -1.438 14.492 3.187 1.00 . A A . 666 ILE HG22 1 1
4 2723 1 1 37 ILE HG23 H -0.204 14.539 1.928 1.00 . A A . 666 ILE HG23 1 1
4 2724 1 1 37 ILE N N -0.597 10.755 4.481 1.00 . A A . 666 ILE N 1 1
4 2725 1 1 37 ILE O O -1.206 13.922 5.855 1.00 . A A . 666 ILE O 1 1
4 2726 1 1 38 ALA C C -3.479 13.498 7.129 1.00 . A A . 667 ALA C 1 1
4 2727 1 1 38 ALA CA C -3.834 13.027 5.722 1.00 . A A . 667 ALA CA 1 1
4 2728 1 1 38 ALA CB C -4.982 12.035 5.758 1.00 . A A . 667 ALA CB 1 1
4 2729 1 1 38 ALA H H -2.815 11.622 4.515 1.00 . A A . 667 ALA H 1 1
4 2730 1 1 38 ALA HA H -4.143 13.879 5.135 1.00 . A A . 667 ALA HA 1 1
4 2731 1 1 38 ALA HB1 H -5.204 11.773 6.782 1.00 . A A . 667 ALA HB1 1 1
4 2732 1 1 38 ALA HB2 H -4.700 11.147 5.211 1.00 . A A . 667 ALA HB2 1 1
4 2733 1 1 38 ALA HB3 H -5.854 12.477 5.301 1.00 . A A . 667 ALA HB3 1 1
4 2734 1 1 38 ALA N N -2.683 12.422 5.065 1.00 . A A . 667 ALA N 1 1
4 2735 1 1 38 ALA O O -3.979 14.519 7.597 1.00 . A A . 667 ALA O 1 1
4 2736 1 1 39 LEU C C -1.012 14.094 9.085 1.00 . A A . 668 LEU C 1 1
4 2737 1 1 39 LEU CA C -2.161 13.093 9.128 1.00 . A A . 668 LEU CA 1 1
4 2738 1 1 39 LEU CB C -1.716 11.832 9.862 1.00 . A A . 668 LEU CB 1 1
4 2739 1 1 39 LEU CD1 C -1.906 13.185 11.959 1.00 . A A . 668 LEU CD1 1 1
4 2740 1 1 39 LEU CD2 C -1.203 10.783 12.067 1.00 . A A . 668 LEU CD2 1 1
4 2741 1 1 39 LEU CG C -1.147 12.068 11.259 1.00 . A A . 668 LEU CG 1 1
4 2742 1 1 39 LEU H H -2.229 11.954 7.364 1.00 . A A . 668 LEU H 1 1
4 2743 1 1 39 LEU HA H -2.995 13.533 9.653 1.00 . A A . 668 LEU HA 1 1
4 2744 1 1 39 LEU HB2 H -2.566 11.170 9.947 1.00 . A A . 668 LEU HB2 1 1
4 2745 1 1 39 LEU HB3 H -0.959 11.344 9.266 1.00 . A A . 668 LEU HB3 1 1
4 2746 1 1 39 LEU HD11 H -1.835 14.091 11.370 1.00 . A A . 668 LEU HD11 1 1
4 2747 1 1 39 LEU HD12 H -1.482 13.355 12.937 1.00 . A A . 668 LEU HD12 1 1
4 2748 1 1 39 LEU HD13 H -2.944 12.905 12.059 1.00 . A A . 668 LEU HD13 1 1
4 2749 1 1 39 LEU HD21 H -2.018 10.837 12.773 1.00 . A A . 668 LEU HD21 1 1
4 2750 1 1 39 LEU HD22 H -0.273 10.651 12.599 1.00 . A A . 668 LEU HD22 1 1
4 2751 1 1 39 LEU HD23 H -1.360 9.948 11.400 1.00 . A A . 668 LEU HD23 1 1
4 2752 1 1 39 LEU HG H -0.112 12.368 11.173 1.00 . A A . 668 LEU HG 1 1
4 2753 1 1 39 LEU N N -2.599 12.752 7.790 1.00 . A A . 668 LEU N 1 1
4 2754 1 1 39 LEU O O -1.138 15.221 9.563 1.00 . A A . 668 LEU O 1 1
4 2755 1 1 40 PHE C C 0.915 15.869 7.766 1.00 . A A . 669 PHE C 1 1
4 2756 1 1 40 PHE CA C 1.285 14.531 8.393 1.00 . A A . 669 PHE CA 1 1
4 2757 1 1 40 PHE CB C 2.366 13.839 7.559 1.00 . A A . 669 PHE CB 1 1
4 2758 1 1 40 PHE CD1 C 4.839 14.267 7.558 1.00 . A A . 669 PHE CD1 1 1
4 2759 1 1 40 PHE CD2 C 3.850 13.335 9.518 1.00 . A A . 669 PHE CD2 1 1
4 2760 1 1 40 PHE CE1 C 6.079 14.244 8.169 1.00 . A A . 669 PHE CE1 1 1
4 2761 1 1 40 PHE CE2 C 5.087 13.310 10.134 1.00 . A A . 669 PHE CE2 1 1
4 2762 1 1 40 PHE CG C 3.712 13.813 8.225 1.00 . A A . 669 PHE CG 1 1
4 2763 1 1 40 PHE CZ C 6.203 13.765 9.458 1.00 . A A . 669 PHE CZ 1 1
4 2764 1 1 40 PHE H H 0.146 12.764 8.140 1.00 . A A . 669 PHE H 1 1
4 2765 1 1 40 PHE HA H 1.665 14.708 9.387 1.00 . A A . 669 PHE HA 1 1
4 2766 1 1 40 PHE HB2 H 2.069 12.817 7.374 1.00 . A A . 669 PHE HB2 1 1
4 2767 1 1 40 PHE HB3 H 2.470 14.354 6.615 1.00 . A A . 669 PHE HB3 1 1
4 2768 1 1 40 PHE HD1 H 4.743 14.642 6.549 1.00 . A A . 669 PHE HD1 1 1
4 2769 1 1 40 PHE HD2 H 2.978 12.979 10.046 1.00 . A A . 669 PHE HD2 1 1
4 2770 1 1 40 PHE HE1 H 6.950 14.600 7.638 1.00 . A A . 669 PHE HE1 1 1
4 2771 1 1 40 PHE HE2 H 5.181 12.934 11.142 1.00 . A A . 669 PHE HE2 1 1
4 2772 1 1 40 PHE HZ H 7.170 13.746 9.938 1.00 . A A . 669 PHE HZ 1 1
4 2773 1 1 40 PHE N N 0.109 13.673 8.505 1.00 . A A . 669 PHE N 1 1
4 2774 1 1 40 PHE O O 1.564 16.885 8.011 1.00 . A A . 669 PHE O 1 1
4 2775 1 1 41 ALA C C -1.217 18.037 7.305 1.00 . A A . 670 ALA C 1 1
4 2776 1 1 41 ALA CA C -0.613 17.059 6.299 1.00 . A A . 670 ALA CA 1 1
4 2777 1 1 41 ALA CB C -1.627 16.698 5.222 1.00 . A A . 670 ALA CB 1 1
4 2778 1 1 41 ALA H H -0.617 15.015 6.813 1.00 . A A . 670 ALA H 1 1
4 2779 1 1 41 ALA HA H 0.233 17.530 5.820 1.00 . A A . 670 ALA HA 1 1
4 2780 1 1 41 ALA HB1 H -1.290 15.818 4.688 1.00 . A A . 670 ALA HB1 1 1
4 2781 1 1 41 ALA HB2 H -1.727 17.522 4.532 1.00 . A A . 670 ALA HB2 1 1
4 2782 1 1 41 ALA HB3 H -2.583 16.495 5.681 1.00 . A A . 670 ALA HB3 1 1
4 2783 1 1 41 ALA N N -0.140 15.858 6.962 1.00 . A A . 670 ALA N 1 1
4 2784 1 1 41 ALA O O -1.251 19.242 7.061 1.00 . A A . 670 ALA O 1 1
4 2785 1 1 42 ILE C C -1.209 18.906 10.398 1.00 . A A . 671 ILE C 1 1
4 2786 1 1 42 ILE CA C -2.277 18.358 9.471 1.00 . A A . 671 ILE CA 1 1
4 2787 1 1 42 ILE CB C -3.314 17.590 10.306 1.00 . A A . 671 ILE CB 1 1
4 2788 1 1 42 ILE CD1 C -5.001 15.700 10.065 1.00 . A A . 671 ILE CD1 1 1
4 2789 1 1 42 ILE CG1 C -4.307 16.867 9.396 1.00 . A A . 671 ILE CG1 1 1
4 2790 1 1 42 ILE CG2 C -4.040 18.538 11.244 1.00 . A A . 671 ILE CG2 1 1
4 2791 1 1 42 ILE H H -1.632 16.548 8.591 1.00 . A A . 671 ILE H 1 1
4 2792 1 1 42 ILE HA H -2.766 19.181 8.989 1.00 . A A . 671 ILE HA 1 1
4 2793 1 1 42 ILE HB H -2.789 16.864 10.906 1.00 . A A . 671 ILE HB 1 1
4 2794 1 1 42 ILE HD11 H -4.540 14.777 9.749 1.00 . A A . 671 ILE HD11 1 1
4 2795 1 1 42 ILE HD12 H -6.045 15.695 9.787 1.00 . A A . 671 ILE HD12 1 1
4 2796 1 1 42 ILE HD13 H -4.915 15.797 11.137 1.00 . A A . 671 ILE HD13 1 1
4 2797 1 1 42 ILE HG12 H -5.067 17.564 9.076 1.00 . A A . 671 ILE HG12 1 1
4 2798 1 1 42 ILE HG13 H -3.783 16.491 8.530 1.00 . A A . 671 ILE HG13 1 1
4 2799 1 1 42 ILE HG21 H -4.313 19.434 10.707 1.00 . A A . 671 ILE HG21 1 1
4 2800 1 1 42 ILE HG22 H -3.390 18.795 12.067 1.00 . A A . 671 ILE HG22 1 1
4 2801 1 1 42 ILE HG23 H -4.929 18.059 11.623 1.00 . A A . 671 ILE HG23 1 1
4 2802 1 1 42 ILE N N -1.687 17.516 8.440 1.00 . A A . 671 ILE N 1 1
4 2803 1 1 42 ILE O O -1.290 20.043 10.859 1.00 . A A . 671 ILE O 1 1
4 2804 1 1 43 ALA C C 1.604 19.700 10.955 1.00 . A A . 672 ALA C 1 1
4 2805 1 1 43 ALA CA C 0.895 18.478 11.516 1.00 . A A . 672 ALA CA 1 1
4 2806 1 1 43 ALA CB C 1.857 17.324 11.638 1.00 . A A . 672 ALA CB 1 1
4 2807 1 1 43 ALA H H -0.201 17.198 10.248 1.00 . A A . 672 ALA H 1 1
4 2808 1 1 43 ALA HA H 0.502 18.706 12.496 1.00 . A A . 672 ALA HA 1 1
4 2809 1 1 43 ALA HB1 H 1.331 16.464 12.021 1.00 . A A . 672 ALA HB1 1 1
4 2810 1 1 43 ALA HB2 H 2.658 17.592 12.308 1.00 . A A . 672 ALA HB2 1 1
4 2811 1 1 43 ALA HB3 H 2.256 17.098 10.661 1.00 . A A . 672 ALA HB3 1 1
4 2812 1 1 43 ALA N N -0.206 18.089 10.656 1.00 . A A . 672 ALA N 1 1
4 2813 1 1 43 ALA O O 2.121 20.535 11.694 1.00 . A A . 672 ALA O 1 1
4 2814 1 1 44 LYS C C 1.257 22.048 8.745 1.00 . A A . 673 LYS C 1 1
4 2815 1 1 44 LYS CA C 2.253 20.911 8.959 1.00 . A A . 673 LYS CA 1 1
4 2816 1 1 44 LYS CB C 2.856 20.474 7.619 1.00 . A A . 673 LYS CB 1 1
4 2817 1 1 44 LYS CD C 1.833 19.721 5.451 1.00 . A A . 673 LYS CD 1 1
4 2818 1 1 44 LYS CE C 2.919 19.144 4.557 1.00 . A A . 673 LYS CE 1 1
4 2819 1 1 44 LYS CG C 2.072 19.378 6.911 1.00 . A A . 673 LYS CG 1 1
4 2820 1 1 44 LYS H H 1.187 19.092 9.109 1.00 . A A . 673 LYS H 1 1
4 2821 1 1 44 LYS HA H 3.045 21.268 9.597 1.00 . A A . 673 LYS HA 1 1
4 2822 1 1 44 LYS HB2 H 2.904 21.332 6.965 1.00 . A A . 673 LYS HB2 1 1
4 2823 1 1 44 LYS HB3 H 3.859 20.112 7.793 1.00 . A A . 673 LYS HB3 1 1
4 2824 1 1 44 LYS HD2 H 0.879 19.316 5.150 1.00 . A A . 673 LYS HD2 1 1
4 2825 1 1 44 LYS HD3 H 1.822 20.795 5.344 1.00 . A A . 673 LYS HD3 1 1
4 2826 1 1 44 LYS HE2 H 3.789 18.930 5.159 1.00 . A A . 673 LYS HE2 1 1
4 2827 1 1 44 LYS HE3 H 2.554 18.229 4.115 1.00 . A A . 673 LYS HE3 1 1
4 2828 1 1 44 LYS HG2 H 2.630 18.455 6.968 1.00 . A A . 673 LYS HG2 1 1
4 2829 1 1 44 LYS HG3 H 1.119 19.255 7.401 1.00 . A A . 673 LYS HG3 1 1
4 2830 1 1 44 LYS HZ1 H 3.637 20.984 3.876 1.00 . A A . 673 LYS HZ1 1 1
4 2831 1 1 44 LYS HZ2 H 2.483 20.281 2.859 1.00 . A A . 673 LYS HZ2 1 1
4 2832 1 1 44 LYS HZ3 H 4.063 19.676 2.892 1.00 . A A . 673 LYS HZ3 1 1
4 2833 1 1 44 LYS N N 1.619 19.792 9.637 1.00 . A A . 673 LYS N 1 1
4 2834 1 1 44 LYS NZ N 3.302 20.088 3.470 1.00 . A A . 673 LYS NZ 1 1
4 2835 1 1 44 LYS O O 1.648 23.188 8.494 1.00 . A A . 673 LYS O 1 1
4 2836 1 1 45 PHE C C -1.454 23.380 9.988 1.00 . A A . 674 PHE C 1 1
4 2837 1 1 45 PHE CA C -1.080 22.728 8.662 1.00 . A A . 674 PHE CA 1 1
4 2838 1 1 45 PHE CB C -2.317 22.082 8.044 1.00 . A A . 674 PHE CB 1 1
4 2839 1 1 45 PHE CD1 C -3.751 24.122 7.763 1.00 . A A . 674 PHE CD1 1 1
4 2840 1 1 45 PHE CD2 C -3.267 22.803 5.837 1.00 . A A . 674 PHE CD2 1 1
4 2841 1 1 45 PHE CE1 C -4.497 24.987 6.987 1.00 . A A . 674 PHE CE1 1 1
4 2842 1 1 45 PHE CE2 C -4.012 23.665 5.055 1.00 . A A . 674 PHE CE2 1 1
4 2843 1 1 45 PHE CG C -3.128 23.021 7.198 1.00 . A A . 674 PHE CG 1 1
4 2844 1 1 45 PHE CZ C -4.628 24.759 5.631 1.00 . A A . 674 PHE CZ 1 1
4 2845 1 1 45 PHE H H -0.286 20.805 9.048 1.00 . A A . 674 PHE H 1 1
4 2846 1 1 45 PHE HA H -0.706 23.486 7.991 1.00 . A A . 674 PHE HA 1 1
4 2847 1 1 45 PHE HB2 H -2.010 21.257 7.422 1.00 . A A . 674 PHE HB2 1 1
4 2848 1 1 45 PHE HB3 H -2.952 21.713 8.836 1.00 . A A . 674 PHE HB3 1 1
4 2849 1 1 45 PHE HD1 H -3.649 24.301 8.823 1.00 . A A . 674 PHE HD1 1 1
4 2850 1 1 45 PHE HD2 H -2.785 21.948 5.385 1.00 . A A . 674 PHE HD2 1 1
4 2851 1 1 45 PHE HE1 H -4.978 25.841 7.441 1.00 . A A . 674 PHE HE1 1 1
4 2852 1 1 45 PHE HE2 H -4.113 23.484 3.995 1.00 . A A . 674 PHE HE2 1 1
4 2853 1 1 45 PHE HZ H -5.211 25.434 5.023 1.00 . A A . 674 PHE HZ 1 1
4 2854 1 1 45 PHE N N -0.032 21.731 8.845 1.00 . A A . 674 PHE N 1 1
4 2855 1 1 45 PHE O O -1.787 24.564 10.035 1.00 . A A . 674 PHE O 1 1
4 2856 1 1 46 VAL C C -0.492 23.548 13.150 1.00 . A A . 675 VAL C 1 1
4 2857 1 1 46 VAL CA C -1.740 23.109 12.387 1.00 . A A . 675 VAL CA 1 1
4 2858 1 1 46 VAL CB C -2.499 22.055 13.216 1.00 . A A . 675 VAL CB 1 1
4 2859 1 1 46 VAL CG1 C -2.915 22.626 14.564 1.00 . A A . 675 VAL CG1 1 1
4 2860 1 1 46 VAL CG2 C -3.711 21.546 12.450 1.00 . A A . 675 VAL CG2 1 1
4 2861 1 1 46 VAL H H -1.128 21.661 10.963 1.00 . A A . 675 VAL H 1 1
4 2862 1 1 46 VAL HA H -2.386 23.964 12.256 1.00 . A A . 675 VAL HA 1 1
4 2863 1 1 46 VAL HB H -1.838 21.221 13.392 1.00 . A A . 675 VAL HB 1 1
4 2864 1 1 46 VAL HG11 H -3.791 22.105 14.921 1.00 . A A . 675 VAL HG11 1 1
4 2865 1 1 46 VAL HG12 H -3.142 23.677 14.455 1.00 . A A . 675 VAL HG12 1 1
4 2866 1 1 46 VAL HG13 H -2.109 22.503 15.272 1.00 . A A . 675 VAL HG13 1 1
4 2867 1 1 46 VAL HG21 H -4.546 22.210 12.616 1.00 . A A . 675 VAL HG21 1 1
4 2868 1 1 46 VAL HG22 H -3.965 20.555 12.795 1.00 . A A . 675 VAL HG22 1 1
4 2869 1 1 46 VAL HG23 H -3.482 21.513 11.395 1.00 . A A . 675 VAL HG23 1 1
4 2870 1 1 46 VAL N N -1.401 22.601 11.063 1.00 . A A . 675 VAL N 1 1
4 2871 1 1 46 VAL O O -0.588 24.238 14.165 1.00 . A A . 675 VAL O 1 1
4 2872 1 1 47 PHE C C 2.927 24.065 12.275 1.00 . A A . 676 PHE C 1 1
4 2873 1 1 47 PHE CA C 1.937 23.516 13.297 1.00 . A A . 676 PHE CA 1 1
4 2874 1 1 47 PHE CB C 2.550 22.311 14.017 1.00 . A A . 676 PHE CB 1 1
4 2875 1 1 47 PHE CD1 C 0.602 20.723 14.097 1.00 . A A . 676 PHE CD1 1 1
4 2876 1 1 47 PHE CD2 C 1.571 21.437 16.157 1.00 . A A . 676 PHE CD2 1 1
4 2877 1 1 47 PHE CE1 C -0.309 19.950 14.791 1.00 . A A . 676 PHE CE1 1 1
4 2878 1 1 47 PHE CE2 C 0.661 20.667 16.855 1.00 . A A . 676 PHE CE2 1 1
4 2879 1 1 47 PHE CG C 1.552 21.475 14.771 1.00 . A A . 676 PHE CG 1 1
4 2880 1 1 47 PHE CZ C -0.281 19.922 16.172 1.00 . A A . 676 PHE CZ 1 1
4 2881 1 1 47 PHE H H 0.694 22.605 11.840 1.00 . A A . 676 PHE H 1 1
4 2882 1 1 47 PHE HA H 1.726 24.288 14.023 1.00 . A A . 676 PHE HA 1 1
4 2883 1 1 47 PHE HB2 H 3.033 21.676 13.292 1.00 . A A . 676 PHE HB2 1 1
4 2884 1 1 47 PHE HB3 H 3.288 22.664 14.723 1.00 . A A . 676 PHE HB3 1 1
4 2885 1 1 47 PHE HD1 H 0.577 20.746 13.018 1.00 . A A . 676 PHE HD1 1 1
4 2886 1 1 47 PHE HD2 H 2.306 22.019 16.693 1.00 . A A . 676 PHE HD2 1 1
4 2887 1 1 47 PHE HE1 H -1.045 19.369 14.254 1.00 . A A . 676 PHE HE1 1 1
4 2888 1 1 47 PHE HE2 H 0.685 20.647 17.935 1.00 . A A . 676 PHE HE2 1 1
4 2889 1 1 47 PHE HZ H -0.992 19.319 16.716 1.00 . A A . 676 PHE HZ 1 1
4 2890 1 1 47 PHE N N 0.677 23.151 12.656 1.00 . A A . 676 PHE N 1 1
4 2891 1 1 47 PHE O O 3.360 23.289 11.398 1.00 . A A . 676 PHE O 1 1
4 2892 1 1 47 PHE OXT O 3.261 25.265 12.360 1.00 . A A . 676 PHE OXT 1 1
5 2893 1 1 1 GLY C C 9.447 -23.273 -3.516 1.00 . A A . 630 GLY C 1 1
5 2894 1 1 1 GLY CA C 8.134 -23.879 -3.973 1.00 . A A . 630 GLY CA 1 1
5 2895 1 1 1 GLY H1 H 7.679 -25.478 -5.237 1.00 . A A . 630 GLY H1 1 1
5 2896 1 1 1 GLY H2 H 7.997 -25.936 -3.640 1.00 . A A . 630 GLY H2 1 1
5 2897 1 1 1 GLY H3 H 9.270 -25.491 -4.660 1.00 . A A . 630 GLY H3 1 1
5 2898 1 1 1 GLY HA2 H 7.750 -23.298 -4.799 1.00 . A A . 630 GLY HA2 1 1
5 2899 1 1 1 GLY HA3 H 7.428 -23.835 -3.157 1.00 . A A . 630 GLY HA3 1 1
5 2900 1 1 1 GLY N N 8.280 -25.295 -4.408 1.00 . A A . 630 GLY N 1 1
5 2901 1 1 1 GLY O O 10.473 -23.952 -3.483 1.00 . A A . 630 GLY O 1 1
5 2902 1 1 2 SER C C 10.493 -20.934 -1.227 1.00 . A A . 631 SER C 1 1
5 2903 1 1 2 SER CA C 10.609 -21.295 -2.705 1.00 . A A . 631 SER CA 1 1
5 2904 1 1 2 SER CB C 10.840 -20.031 -3.536 1.00 . A A . 631 SER CB 1 1
5 2905 1 1 2 SER H H 8.565 -21.505 -3.210 1.00 . A A . 631 SER H 1 1
5 2906 1 1 2 SER HA H 11.450 -21.959 -2.835 1.00 . A A . 631 SER HA 1 1
5 2907 1 1 2 SER HB2 H 9.929 -19.772 -4.054 1.00 . A A . 631 SER HB2 1 1
5 2908 1 1 2 SER HB3 H 11.126 -19.220 -2.882 1.00 . A A . 631 SER HB3 1 1
5 2909 1 1 2 SER HG H 11.770 -21.095 -4.894 1.00 . A A . 631 SER HG 1 1
5 2910 1 1 2 SER N N 9.414 -21.992 -3.163 1.00 . A A . 631 SER N 1 1
5 2911 1 1 2 SER O O 11.437 -21.119 -0.459 1.00 . A A . 631 SER O 1 1
5 2912 1 1 2 SER OG O 11.868 -20.229 -4.492 1.00 . A A . 631 SER OG 1 1
5 2913 1 1 3 ASP C C 7.710 -20.477 1.024 1.00 . A A . 632 ASP C 1 1
5 2914 1 1 3 ASP CA C 9.100 -20.043 0.553 1.00 . A A . 632 ASP CA 1 1
5 2915 1 1 3 ASP CB C 9.293 -18.536 0.736 1.00 . A A . 632 ASP CB 1 1
5 2916 1 1 3 ASP CG C 9.076 -18.093 2.170 1.00 . A A . 632 ASP CG 1 1
5 2917 1 1 3 ASP H H 8.613 -20.300 -1.491 1.00 . A A . 632 ASP H 1 1
5 2918 1 1 3 ASP HA H 9.828 -20.549 1.146 1.00 . A A . 632 ASP HA 1 1
5 2919 1 1 3 ASP HB2 H 10.298 -18.270 0.445 1.00 . A A . 632 ASP HB2 1 1
5 2920 1 1 3 ASP HB3 H 8.592 -18.014 0.107 1.00 . A A . 632 ASP HB3 1 1
5 2921 1 1 3 ASP N N 9.330 -20.422 -0.834 1.00 . A A . 632 ASP N 1 1
5 2922 1 1 3 ASP O O 7.499 -21.639 1.370 1.00 . A A . 632 ASP O 1 1
5 2923 1 1 3 ASP OD1 O 10.050 -18.112 2.951 1.00 . A A . 632 ASP OD1 1 1
5 2924 1 1 3 ASP OD2 O 7.932 -17.726 2.511 1.00 . A A . 632 ASP OD2 1 1
5 2925 1 1 4 LYS C C 4.827 -21.028 0.748 1.00 . A A . 633 LYS C 1 1
5 2926 1 1 4 LYS CA C 5.404 -19.815 1.471 1.00 . A A . 633 LYS CA 1 1
5 2927 1 1 4 LYS CB C 4.517 -18.594 1.223 1.00 . A A . 633 LYS CB 1 1
5 2928 1 1 4 LYS CD C 4.015 -16.671 -0.313 1.00 . A A . 633 LYS CD 1 1
5 2929 1 1 4 LYS CE C 4.893 -15.664 0.414 1.00 . A A . 633 LYS CE 1 1
5 2930 1 1 4 LYS CG C 4.576 -18.080 -0.206 1.00 . A A . 633 LYS CG 1 1
5 2931 1 1 4 LYS H H 7.006 -18.637 0.756 1.00 . A A . 633 LYS H 1 1
5 2932 1 1 4 LYS HA H 5.427 -20.021 2.530 1.00 . A A . 633 LYS HA 1 1
5 2933 1 1 4 LYS HB2 H 3.494 -18.855 1.447 1.00 . A A . 633 LYS HB2 1 1
5 2934 1 1 4 LYS HB3 H 4.829 -17.797 1.883 1.00 . A A . 633 LYS HB3 1 1
5 2935 1 1 4 LYS HD2 H 3.956 -16.395 -1.356 1.00 . A A . 633 LYS HD2 1 1
5 2936 1 1 4 LYS HD3 H 3.027 -16.654 0.122 1.00 . A A . 633 LYS HD3 1 1
5 2937 1 1 4 LYS HE2 H 5.631 -16.199 0.993 1.00 . A A . 633 LYS HE2 1 1
5 2938 1 1 4 LYS HE3 H 5.391 -15.045 -0.318 1.00 . A A . 633 LYS HE3 1 1
5 2939 1 1 4 LYS HG2 H 5.605 -18.072 -0.534 1.00 . A A . 633 LYS HG2 1 1
5 2940 1 1 4 LYS HG3 H 3.999 -18.737 -0.839 1.00 . A A . 633 LYS HG3 1 1
5 2941 1 1 4 LYS HZ1 H 3.872 -13.895 0.854 1.00 . A A . 633 LYS HZ1 1 1
5 2942 1 1 4 LYS HZ2 H 4.644 -14.591 2.189 1.00 . A A . 633 LYS HZ2 1 1
5 2943 1 1 4 LYS HZ3 H 3.214 -15.269 1.592 1.00 . A A . 633 LYS HZ3 1 1
5 2944 1 1 4 LYS N N 6.772 -19.539 1.039 1.00 . A A . 633 LYS N 1 1
5 2945 1 1 4 LYS NZ N 4.100 -14.794 1.326 1.00 . A A . 633 LYS NZ 1 1
5 2946 1 1 4 LYS O O 4.157 -21.863 1.356 1.00 . A A . 633 LYS O 1 1
5 2947 1 1 5 THR C C 5.177 -22.249 -2.752 1.00 . A A . 634 THR C 1 1
5 2948 1 1 5 THR CA C 4.596 -22.244 -1.349 1.00 . A A . 634 THR CA 1 1
5 2949 1 1 5 THR CB C 3.064 -22.236 -1.409 1.00 . A A . 634 THR CB 1 1
5 2950 1 1 5 THR CG2 C 2.432 -23.399 -0.672 1.00 . A A . 634 THR CG2 1 1
5 2951 1 1 5 THR H H 5.637 -20.427 -0.977 1.00 . A A . 634 THR H 1 1
5 2952 1 1 5 THR HA H 4.919 -23.129 -0.867 1.00 . A A . 634 THR HA 1 1
5 2953 1 1 5 THR HB H 2.756 -22.296 -2.443 1.00 . A A . 634 THR HB 1 1
5 2954 1 1 5 THR HG1 H 2.459 -21.123 0.091 1.00 . A A . 634 THR HG1 1 1
5 2955 1 1 5 THR HG21 H 1.424 -23.548 -1.032 1.00 . A A . 634 THR HG21 1 1
5 2956 1 1 5 THR HG22 H 2.408 -23.184 0.386 1.00 . A A . 634 THR HG22 1 1
5 2957 1 1 5 THR HG23 H 3.011 -24.293 -0.845 1.00 . A A . 634 THR HG23 1 1
5 2958 1 1 5 THR N N 5.092 -21.122 -0.551 1.00 . A A . 634 THR N 1 1
5 2959 1 1 5 THR O O 5.275 -23.291 -3.399 1.00 . A A . 634 THR O 1 1
5 2960 1 1 5 THR OG1 O 2.542 -21.036 -0.862 1.00 . A A . 634 THR OG1 1 1
5 2961 1 1 6 LEU C C 6.420 -19.445 -4.823 1.00 . A A . 635 LEU C 1 1
5 2962 1 1 6 LEU CA C 6.158 -20.914 -4.522 1.00 . A A . 635 LEU CA 1 1
5 2963 1 1 6 LEU CB C 5.267 -21.540 -5.606 1.00 . A A . 635 LEU CB 1 1
5 2964 1 1 6 LEU CD1 C 5.026 -19.733 -7.346 1.00 . A A . 635 LEU CD1 1 1
5 2965 1 1 6 LEU CD2 C 7.075 -21.175 -7.323 1.00 . A A . 635 LEU CD2 1 1
5 2966 1 1 6 LEU CG C 5.575 -21.123 -7.052 1.00 . A A . 635 LEU CG 1 1
5 2967 1 1 6 LEU H H 5.461 -20.314 -2.620 1.00 . A A . 635 LEU H 1 1
5 2968 1 1 6 LEU HA H 7.103 -21.424 -4.513 1.00 . A A . 635 LEU HA 1 1
5 2969 1 1 6 LEU HB2 H 5.366 -22.614 -5.539 1.00 . A A . 635 LEU HB2 1 1
5 2970 1 1 6 LEU HB3 H 4.243 -21.282 -5.391 1.00 . A A . 635 LEU HB3 1 1
5 2971 1 1 6 LEU HD11 H 4.717 -19.679 -8.379 1.00 . A A . 635 LEU HD11 1 1
5 2972 1 1 6 LEU HD12 H 5.793 -18.995 -7.161 1.00 . A A . 635 LEU HD12 1 1
5 2973 1 1 6 LEU HD13 H 4.178 -19.537 -6.707 1.00 . A A . 635 LEU HD13 1 1
5 2974 1 1 6 LEU HD21 H 7.363 -22.190 -7.553 1.00 . A A . 635 LEU HD21 1 1
5 2975 1 1 6 LEU HD22 H 7.615 -20.837 -6.451 1.00 . A A . 635 LEU HD22 1 1
5 2976 1 1 6 LEU HD23 H 7.310 -20.536 -8.161 1.00 . A A . 635 LEU HD23 1 1
5 2977 1 1 6 LEU HG H 5.092 -21.816 -7.725 1.00 . A A . 635 LEU HG 1 1
5 2978 1 1 6 LEU N N 5.566 -21.082 -3.200 1.00 . A A . 635 LEU N 1 1
5 2979 1 1 6 LEU O O 7.545 -19.065 -5.148 1.00 . A A . 635 LEU O 1 1
5 2980 1 1 7 PRO C C 6.675 -16.593 -4.078 1.00 . A A . 636 PRO C 1 1
5 2981 1 1 7 PRO CA C 5.564 -17.158 -4.949 1.00 . A A . 636 PRO CA 1 1
5 2982 1 1 7 PRO CB C 4.214 -16.551 -4.562 1.00 . A A . 636 PRO CB 1 1
5 2983 1 1 7 PRO CD C 4.028 -18.930 -4.288 1.00 . A A . 636 PRO CD 1 1
5 2984 1 1 7 PRO CG C 3.244 -17.684 -4.589 1.00 . A A . 636 PRO CG 1 1
5 2985 1 1 7 PRO HA H 5.778 -16.955 -5.989 1.00 . A A . 636 PRO HA 1 1
5 2986 1 1 7 PRO HB2 H 4.283 -16.116 -3.577 1.00 . A A . 636 PRO HB2 1 1
5 2987 1 1 7 PRO HB3 H 3.945 -15.790 -5.279 1.00 . A A . 636 PRO HB3 1 1
5 2988 1 1 7 PRO HD2 H 3.991 -19.153 -3.232 1.00 . A A . 636 PRO HD2 1 1
5 2989 1 1 7 PRO HD3 H 3.649 -19.759 -4.861 1.00 . A A . 636 PRO HD3 1 1
5 2990 1 1 7 PRO HG2 H 2.486 -17.530 -3.835 1.00 . A A . 636 PRO HG2 1 1
5 2991 1 1 7 PRO HG3 H 2.791 -17.754 -5.567 1.00 . A A . 636 PRO HG3 1 1
5 2992 1 1 7 PRO N N 5.397 -18.587 -4.702 1.00 . A A . 636 PRO N 1 1
5 2993 1 1 7 PRO O O 7.296 -15.584 -4.413 1.00 . A A . 636 PRO O 1 1
5 2994 1 1 8 ASP C C 8.208 -15.406 -1.964 1.00 . A A . 637 ASP C 1 1
5 2995 1 1 8 ASP CA C 7.953 -16.908 -1.996 1.00 . A A . 637 ASP CA 1 1
5 2996 1 1 8 ASP CB C 9.238 -17.675 -2.296 1.00 . A A . 637 ASP CB 1 1
5 2997 1 1 8 ASP CG C 10.041 -17.065 -3.431 1.00 . A A . 637 ASP CG 1 1
5 2998 1 1 8 ASP H H 6.382 -18.085 -2.780 1.00 . A A . 637 ASP H 1 1
5 2999 1 1 8 ASP HA H 7.597 -17.200 -1.022 1.00 . A A . 637 ASP HA 1 1
5 3000 1 1 8 ASP HB2 H 9.852 -17.691 -1.411 1.00 . A A . 637 ASP HB2 1 1
5 3001 1 1 8 ASP HB3 H 8.979 -18.687 -2.567 1.00 . A A . 637 ASP HB3 1 1
5 3002 1 1 8 ASP N N 6.917 -17.281 -2.959 1.00 . A A . 637 ASP N 1 1
5 3003 1 1 8 ASP O O 9.346 -14.954 -1.842 1.00 . A A . 637 ASP O 1 1
5 3004 1 1 8 ASP OD1 O 11.102 -16.467 -3.154 1.00 . A A . 637 ASP OD1 1 1
5 3005 1 1 8 ASP OD2 O 9.609 -17.186 -4.597 1.00 . A A . 637 ASP OD2 1 1
5 3006 1 1 9 GLN C C 8.355 -12.650 -2.855 1.00 . A A . 638 GLN C 1 1
5 3007 1 1 9 GLN CA C 7.183 -13.192 -2.035 1.00 . A A . 638 GLN CA 1 1
5 3008 1 1 9 GLN CB C 7.274 -12.702 -0.589 1.00 . A A . 638 GLN CB 1 1
5 3009 1 1 9 GLN CD C 8.522 -12.758 1.608 1.00 . A A . 638 GLN CD 1 1
5 3010 1 1 9 GLN CG C 8.411 -13.327 0.207 1.00 . A A . 638 GLN CG 1 1
5 3011 1 1 9 GLN H H 6.260 -15.092 -2.146 1.00 . A A . 638 GLN H 1 1
5 3012 1 1 9 GLN HA H 6.265 -12.823 -2.467 1.00 . A A . 638 GLN HA 1 1
5 3013 1 1 9 GLN HB2 H 7.410 -11.631 -0.592 1.00 . A A . 638 GLN HB2 1 1
5 3014 1 1 9 GLN HB3 H 6.346 -12.937 -0.090 1.00 . A A . 638 GLN HB3 1 1
5 3015 1 1 9 GLN HE21 H 8.538 -10.907 0.883 1.00 . A A . 638 GLN HE21 1 1
5 3016 1 1 9 GLN HE22 H 8.645 -11.041 2.602 1.00 . A A . 638 GLN HE22 1 1
5 3017 1 1 9 GLN HG2 H 8.239 -14.390 0.281 1.00 . A A . 638 GLN HG2 1 1
5 3018 1 1 9 GLN HG3 H 9.340 -13.148 -0.312 1.00 . A A . 638 GLN HG3 1 1
5 3019 1 1 9 GLN N N 7.127 -14.651 -2.062 1.00 . A A . 638 GLN N 1 1
5 3020 1 1 9 GLN NE2 N 8.573 -11.435 1.707 1.00 . A A . 638 GLN NE2 1 1
5 3021 1 1 9 GLN O O 9.476 -12.538 -2.361 1.00 . A A . 638 GLN O 1 1
5 3022 1 1 9 GLN OE1 O 8.561 -13.499 2.590 1.00 . A A . 638 GLN OE1 1 1
5 3023 1 1 10 GLY C C 8.783 -11.954 -6.446 1.00 . A A . 639 GLY C 1 1
5 3024 1 1 10 GLY CA C 9.120 -11.788 -4.978 1.00 . A A . 639 GLY CA 1 1
5 3025 1 1 10 GLY H H 7.172 -12.424 -4.451 1.00 . A A . 639 GLY H 1 1
5 3026 1 1 10 GLY HA2 H 9.252 -10.737 -4.767 1.00 . A A . 639 GLY HA2 1 1
5 3027 1 1 10 GLY HA3 H 10.045 -12.306 -4.772 1.00 . A A . 639 GLY HA3 1 1
5 3028 1 1 10 GLY N N 8.084 -12.315 -4.111 1.00 . A A . 639 GLY N 1 1
5 3029 1 1 10 GLY O O 9.147 -11.119 -7.273 1.00 . A A . 639 GLY O 1 1
5 3030 1 1 11 ASP C C 6.184 -13.192 -8.323 1.00 . A A . 640 ASP C 1 1
5 3031 1 1 11 ASP CA C 7.695 -13.316 -8.144 1.00 . A A . 640 ASP CA 1 1
5 3032 1 1 11 ASP CB C 8.155 -14.716 -8.553 1.00 . A A . 640 ASP CB 1 1
5 3033 1 1 11 ASP CG C 9.565 -14.721 -9.110 1.00 . A A . 640 ASP CG 1 1
5 3034 1 1 11 ASP H H 7.825 -13.665 -6.061 1.00 . A A . 640 ASP H 1 1
5 3035 1 1 11 ASP HA H 8.180 -12.589 -8.778 1.00 . A A . 640 ASP HA 1 1
5 3036 1 1 11 ASP HB2 H 8.127 -15.364 -7.689 1.00 . A A . 640 ASP HB2 1 1
5 3037 1 1 11 ASP HB3 H 7.486 -15.102 -9.308 1.00 . A A . 640 ASP HB3 1 1
5 3038 1 1 11 ASP N N 8.084 -13.037 -6.767 1.00 . A A . 640 ASP N 1 1
5 3039 1 1 11 ASP O O 5.699 -12.971 -9.432 1.00 . A A . 640 ASP O 1 1
5 3040 1 1 11 ASP OD1 O 9.769 -15.290 -10.203 1.00 . A A . 640 ASP OD1 1 1
5 3041 1 1 11 ASP OD2 O 10.465 -14.156 -8.454 1.00 . A A . 640 ASP OD2 1 1
5 3042 1 1 12 ASN C C 3.419 -12.664 -5.981 1.00 . A A . 641 ASN C 1 1
5 3043 1 1 12 ASN CA C 3.989 -13.240 -7.277 1.00 . A A . 641 ASN CA 1 1
5 3044 1 1 12 ASN CB C 3.378 -14.616 -7.549 1.00 . A A . 641 ASN CB 1 1
5 3045 1 1 12 ASN CG C 3.075 -14.834 -9.018 1.00 . A A . 641 ASN CG 1 1
5 3046 1 1 12 ASN H H 5.878 -13.512 -6.371 1.00 . A A . 641 ASN H 1 1
5 3047 1 1 12 ASN HA H 3.734 -12.580 -8.089 1.00 . A A . 641 ASN HA 1 1
5 3048 1 1 12 ASN HB2 H 4.069 -15.380 -7.226 1.00 . A A . 641 ASN HB2 1 1
5 3049 1 1 12 ASN HB3 H 2.457 -14.711 -6.992 1.00 . A A . 641 ASN HB3 1 1
5 3050 1 1 12 ASN HD21 H 1.645 -13.455 -8.955 1.00 . A A . 641 ASN HD21 1 1
5 3051 1 1 12 ASN HD22 H 1.888 -14.214 -10.488 1.00 . A A . 641 ASN HD22 1 1
5 3052 1 1 12 ASN N N 5.441 -13.336 -7.227 1.00 . A A . 641 ASN N 1 1
5 3053 1 1 12 ASN ND2 N 2.105 -14.093 -9.540 1.00 . A A . 641 ASN ND2 1 1
5 3054 1 1 12 ASN O O 2.236 -12.833 -5.690 1.00 . A A . 641 ASN O 1 1
5 3055 1 1 12 ASN OD1 O 3.707 -15.660 -9.678 1.00 . A A . 641 ASN OD1 1 1
5 3056 1 1 13 ASP C C 2.705 -10.368 -4.192 1.00 . A A . 642 ASP C 1 1
5 3057 1 1 13 ASP CA C 3.823 -11.379 -3.952 1.00 . A A . 642 ASP CA 1 1
5 3058 1 1 13 ASP CB C 4.999 -10.698 -3.250 1.00 . A A . 642 ASP CB 1 1
5 3059 1 1 13 ASP CG C 4.931 -10.838 -1.742 1.00 . A A . 642 ASP CG 1 1
5 3060 1 1 13 ASP H H 5.192 -11.870 -5.491 1.00 . A A . 642 ASP H 1 1
5 3061 1 1 13 ASP HA H 3.448 -12.171 -3.321 1.00 . A A . 642 ASP HA 1 1
5 3062 1 1 13 ASP HB2 H 5.922 -11.141 -3.593 1.00 . A A . 642 ASP HB2 1 1
5 3063 1 1 13 ASP HB3 H 4.996 -9.646 -3.496 1.00 . A A . 642 ASP HB3 1 1
5 3064 1 1 13 ASP N N 4.260 -11.979 -5.209 1.00 . A A . 642 ASP N 1 1
5 3065 1 1 13 ASP O O 1.922 -10.067 -3.292 1.00 . A A . 642 ASP O 1 1
5 3066 1 1 13 ASP OD1 O 5.563 -10.019 -1.040 1.00 . A A . 642 ASP OD1 1 1
5 3067 1 1 13 ASP OD2 O 4.246 -11.765 -1.262 1.00 . A A . 642 ASP OD2 1 1
5 3068 1 1 14 ASN C C 0.210 -9.404 -5.528 1.00 . A A . 643 ASN C 1 1
5 3069 1 1 14 ASN CA C 1.619 -8.872 -5.782 1.00 . A A . 643 ASN CA 1 1
5 3070 1 1 14 ASN CB C 1.770 -8.491 -7.254 1.00 . A A . 643 ASN CB 1 1
5 3071 1 1 14 ASN CG C 3.080 -7.783 -7.537 1.00 . A A . 643 ASN CG 1 1
5 3072 1 1 14 ASN H H 3.289 -10.129 -6.088 1.00 . A A . 643 ASN H 1 1
5 3073 1 1 14 ASN HA H 1.772 -7.991 -5.176 1.00 . A A . 643 ASN HA 1 1
5 3074 1 1 14 ASN HB2 H 1.731 -9.387 -7.855 1.00 . A A . 643 ASN HB2 1 1
5 3075 1 1 14 ASN HB3 H 0.959 -7.837 -7.536 1.00 . A A . 643 ASN HB3 1 1
5 3076 1 1 14 ASN HD21 H 3.979 -9.526 -7.865 1.00 . A A . 643 ASN HD21 1 1
5 3077 1 1 14 ASN HD22 H 4.977 -8.125 -8.028 1.00 . A A . 643 ASN HD22 1 1
5 3078 1 1 14 ASN N N 2.637 -9.849 -5.414 1.00 . A A . 643 ASN N 1 1
5 3079 1 1 14 ASN ND2 N 4.117 -8.556 -7.841 1.00 . A A . 643 ASN ND2 1 1
5 3080 1 1 14 ASN O O -0.742 -8.630 -5.423 1.00 . A A . 643 ASN O 1 1
5 3081 1 1 14 ASN OD1 O 3.161 -6.555 -7.484 1.00 . A A . 643 ASN OD1 1 1
5 3082 1 1 15 TRP C C -1.961 -10.673 -4.038 1.00 . A A . 644 TRP C 1 1
5 3083 1 1 15 TRP CA C -1.226 -11.349 -5.195 1.00 . A A . 644 TRP CA 1 1
5 3084 1 1 15 TRP CB C -1.058 -12.846 -4.912 1.00 . A A . 644 TRP CB 1 1
5 3085 1 1 15 TRP CD1 C 0.726 -12.878 -3.074 1.00 . A A . 644 TRP CD1 1 1
5 3086 1 1 15 TRP CD2 C -1.233 -13.772 -2.466 1.00 . A A . 644 TRP CD2 1 1
5 3087 1 1 15 TRP CE2 C -0.347 -13.850 -1.375 1.00 . A A . 644 TRP CE2 1 1
5 3088 1 1 15 TRP CE3 C -2.530 -14.273 -2.318 1.00 . A A . 644 TRP CE3 1 1
5 3089 1 1 15 TRP CG C -0.526 -13.146 -3.543 1.00 . A A . 644 TRP CG 1 1
5 3090 1 1 15 TRP CH2 C -1.992 -14.891 -0.038 1.00 . A A . 644 TRP CH2 1 1
5 3091 1 1 15 TRP CZ2 C -0.717 -14.409 -0.154 1.00 . A A . 644 TRP CZ2 1 1
5 3092 1 1 15 TRP CZ3 C -2.895 -14.827 -1.106 1.00 . A A . 644 TRP CZ3 1 1
5 3093 1 1 15 TRP H H 0.866 -11.297 -5.528 1.00 . A A . 644 TRP H 1 1
5 3094 1 1 15 TRP HA H -1.814 -11.229 -6.092 1.00 . A A . 644 TRP HA 1 1
5 3095 1 1 15 TRP HB2 H -2.018 -13.332 -5.009 1.00 . A A . 644 TRP HB2 1 1
5 3096 1 1 15 TRP HB3 H -0.375 -13.266 -5.636 1.00 . A A . 644 TRP HB3 1 1
5 3097 1 1 15 TRP HD1 H 1.503 -12.405 -3.654 1.00 . A A . 644 TRP HD1 1 1
5 3098 1 1 15 TRP HE1 H 1.646 -13.215 -1.216 1.00 . A A . 644 TRP HE1 1 1
5 3099 1 1 15 TRP HE3 H -3.241 -14.233 -3.131 1.00 . A A . 644 TRP HE3 1 1
5 3100 1 1 15 TRP HH2 H -2.321 -15.334 0.891 1.00 . A A . 644 TRP HH2 1 1
5 3101 1 1 15 TRP HZ2 H -0.032 -14.465 0.680 1.00 . A A . 644 TRP HZ2 1 1
5 3102 1 1 15 TRP HZ3 H -3.893 -15.220 -0.973 1.00 . A A . 644 TRP HZ3 1 1
5 3103 1 1 15 TRP N N 0.076 -10.726 -5.432 1.00 . A A . 644 TRP N 1 1
5 3104 1 1 15 TRP NE1 N 0.843 -13.298 -1.771 1.00 . A A . 644 TRP NE1 1 1
5 3105 1 1 15 TRP O O -3.190 -10.673 -3.988 1.00 . A A . 644 TRP O 1 1
5 3106 1 1 16 TRP C C -0.891 -8.272 -1.490 1.00 . A A . 645 TRP C 1 1
5 3107 1 1 16 TRP CA C -1.781 -9.422 -1.958 1.00 . A A . 645 TRP CA 1 1
5 3108 1 1 16 TRP CB C -1.998 -10.417 -0.814 1.00 . A A . 645 TRP CB 1 1
5 3109 1 1 16 TRP CD1 C -4.130 -11.558 0.033 1.00 . A A . 645 TRP CD1 1 1
5 3110 1 1 16 TRP CD2 C -4.278 -9.329 -0.116 1.00 . A A . 645 TRP CD2 1 1
5 3111 1 1 16 TRP CE2 C -5.505 -9.830 0.357 1.00 . A A . 645 TRP CE2 1 1
5 3112 1 1 16 TRP CE3 C -4.134 -7.949 -0.290 1.00 . A A . 645 TRP CE3 1 1
5 3113 1 1 16 TRP CG C -3.411 -10.451 -0.317 1.00 . A A . 645 TRP CG 1 1
5 3114 1 1 16 TRP CH2 C -6.413 -7.653 0.479 1.00 . A A . 645 TRP CH2 1 1
5 3115 1 1 16 TRP CZ2 C -6.582 -8.999 0.658 1.00 . A A . 645 TRP CZ2 1 1
5 3116 1 1 16 TRP CZ3 C -5.204 -7.126 0.009 1.00 . A A . 645 TRP CZ3 1 1
5 3117 1 1 16 TRP H H -0.225 -10.133 -3.204 1.00 . A A . 645 TRP H 1 1
5 3118 1 1 16 TRP HA H -2.737 -9.022 -2.259 1.00 . A A . 645 TRP HA 1 1
5 3119 1 1 16 TRP HB2 H -1.740 -11.408 -1.154 1.00 . A A . 645 TRP HB2 1 1
5 3120 1 1 16 TRP HB3 H -1.358 -10.149 0.015 1.00 . A A . 645 TRP HB3 1 1
5 3121 1 1 16 TRP HD1 H -3.750 -12.568 -0.009 1.00 . A A . 645 TRP HD1 1 1
5 3122 1 1 16 TRP HE1 H -6.092 -11.807 0.740 1.00 . A A . 645 TRP HE1 1 1
5 3123 1 1 16 TRP HE3 H -3.209 -7.525 -0.651 1.00 . A A . 645 TRP HE3 1 1
5 3124 1 1 16 TRP HH2 H -7.222 -6.972 0.700 1.00 . A A . 645 TRP HH2 1 1
5 3125 1 1 16 TRP HZ2 H -7.521 -9.389 1.022 1.00 . A A . 645 TRP HZ2 1 1
5 3126 1 1 16 TRP HZ3 H -5.111 -6.058 -0.119 1.00 . A A . 645 TRP HZ3 1 1
5 3127 1 1 16 TRP N N -1.200 -10.100 -3.111 1.00 . A A . 645 TRP N 1 1
5 3128 1 1 16 TRP NE1 N -5.390 -11.192 0.440 1.00 . A A . 645 TRP NE1 1 1
5 3129 1 1 16 TRP O O -0.964 -7.851 -0.335 1.00 . A A . 645 TRP O 1 1
5 3130 1 1 17 THR C C 1.315 -5.931 -3.317 1.00 . A A . 646 THR C 1 1
5 3131 1 1 17 THR CA C 0.844 -6.661 -2.059 1.00 . A A . 646 THR CA 1 1
5 3132 1 1 17 THR CB C 2.048 -7.178 -1.263 1.00 . A A . 646 THR CB 1 1
5 3133 1 1 17 THR CG2 C 3.072 -7.906 -2.111 1.00 . A A . 646 THR CG2 1 1
5 3134 1 1 17 THR H H -0.037 -8.138 -3.296 1.00 . A A . 646 THR H 1 1
5 3135 1 1 17 THR HA H 0.294 -5.966 -1.444 1.00 . A A . 646 THR HA 1 1
5 3136 1 1 17 THR HB H 1.696 -7.868 -0.509 1.00 . A A . 646 THR HB 1 1
5 3137 1 1 17 THR HG1 H 2.600 -6.194 0.337 1.00 . A A . 646 THR HG1 1 1
5 3138 1 1 17 THR HG21 H 2.714 -7.977 -3.127 1.00 . A A . 646 THR HG21 1 1
5 3139 1 1 17 THR HG22 H 3.227 -8.899 -1.714 1.00 . A A . 646 THR HG22 1 1
5 3140 1 1 17 THR HG23 H 4.004 -7.362 -2.095 1.00 . A A . 646 THR HG23 1 1
5 3141 1 1 17 THR N N -0.053 -7.764 -2.391 1.00 . A A . 646 THR N 1 1
5 3142 1 1 17 THR O O 2.381 -5.315 -3.324 1.00 . A A . 646 THR O 1 1
5 3143 1 1 17 THR OG1 O 2.714 -6.111 -0.613 1.00 . A A . 646 THR OG1 1 1
5 3144 1 1 18 GLY C C -0.327 -4.760 -6.340 1.00 . A A . 647 GLY C 1 1
5 3145 1 1 18 GLY CA C 0.875 -5.341 -5.621 1.00 . A A . 647 GLY CA 1 1
5 3146 1 1 18 GLY H H -0.321 -6.505 -4.319 1.00 . A A . 647 GLY H 1 1
5 3147 1 1 18 GLY HA2 H 1.571 -4.543 -5.404 1.00 . A A . 647 GLY HA2 1 1
5 3148 1 1 18 GLY HA3 H 1.357 -6.057 -6.270 1.00 . A A . 647 GLY HA3 1 1
5 3149 1 1 18 GLY N N 0.517 -6.002 -4.379 1.00 . A A . 647 GLY N 1 1
5 3150 1 1 18 GLY O O -0.770 -3.654 -6.032 1.00 . A A . 647 GLY O 1 1
5 3151 1 1 19 TRP C C -3.236 -4.883 -7.162 1.00 . A A . 648 TRP C 1 1
5 3152 1 1 19 TRP CA C -2.017 -5.065 -8.064 1.00 . A A . 648 TRP CA 1 1
5 3153 1 1 19 TRP CB C -2.335 -6.059 -9.184 1.00 . A A . 648 TRP CB 1 1
5 3154 1 1 19 TRP CD1 C -1.608 -8.428 -8.536 1.00 . A A . 648 TRP CD1 1 1
5 3155 1 1 19 TRP CD2 C -3.804 -8.049 -8.322 1.00 . A A . 648 TRP CD2 1 1
5 3156 1 1 19 TRP CE2 C -3.539 -9.377 -7.939 1.00 . A A . 648 TRP CE2 1 1
5 3157 1 1 19 TRP CE3 C -5.122 -7.583 -8.268 1.00 . A A . 648 TRP CE3 1 1
5 3158 1 1 19 TRP CG C -2.555 -7.459 -8.699 1.00 . A A . 648 TRP CG 1 1
5 3159 1 1 19 TRP CH2 C -5.821 -9.761 -7.468 1.00 . A A . 648 TRP CH2 1 1
5 3160 1 1 19 TRP CZ2 C -4.541 -10.244 -7.510 1.00 . A A . 648 TRP CZ2 1 1
5 3161 1 1 19 TRP CZ3 C -6.116 -8.444 -7.843 1.00 . A A . 648 TRP CZ3 1 1
5 3162 1 1 19 TRP H H -0.460 -6.382 -7.498 1.00 . A A . 648 TRP H 1 1
5 3163 1 1 19 TRP HA H -1.771 -4.111 -8.507 1.00 . A A . 648 TRP HA 1 1
5 3164 1 1 19 TRP HB2 H -3.231 -5.740 -9.695 1.00 . A A . 648 TRP HB2 1 1
5 3165 1 1 19 TRP HB3 H -1.513 -6.074 -9.885 1.00 . A A . 648 TRP HB3 1 1
5 3166 1 1 19 TRP HD1 H -0.557 -8.291 -8.741 1.00 . A A . 648 TRP HD1 1 1
5 3167 1 1 19 TRP HE1 H -1.719 -10.421 -7.885 1.00 . A A . 648 TRP HE1 1 1
5 3168 1 1 19 TRP HE3 H -5.368 -6.571 -8.553 1.00 . A A . 648 TRP HE3 1 1
5 3169 1 1 19 TRP HH2 H -6.629 -10.399 -7.142 1.00 . A A . 648 TRP HH2 1 1
5 3170 1 1 19 TRP HZ2 H -4.330 -11.262 -7.217 1.00 . A A . 648 TRP HZ2 1 1
5 3171 1 1 19 TRP HZ3 H -7.139 -8.102 -7.796 1.00 . A A . 648 TRP HZ3 1 1
5 3172 1 1 19 TRP N N -0.857 -5.509 -7.300 1.00 . A A . 648 TRP N 1 1
5 3173 1 1 19 TRP NE1 N -2.191 -9.585 -8.079 1.00 . A A . 648 TRP NE1 1 1
5 3174 1 1 19 TRP O O -4.176 -4.172 -7.514 1.00 . A A . 648 TRP O 1 1
5 3175 1 1 20 ARG C C -4.130 -4.207 -4.154 1.00 . A A . 649 ARG C 1 1
5 3176 1 1 20 ARG CA C -4.304 -5.429 -5.042 1.00 . A A . 649 ARG CA 1 1
5 3177 1 1 20 ARG CB C -4.373 -6.694 -4.183 1.00 . A A . 649 ARG CB 1 1
5 3178 1 1 20 ARG CD C -5.586 -8.830 -3.663 1.00 . A A . 649 ARG CD 1 1
5 3179 1 1 20 ARG CG C -5.399 -7.704 -4.667 1.00 . A A . 649 ARG CG 1 1
5 3180 1 1 20 ARG CZ C -6.224 -11.210 -3.709 1.00 . A A . 649 ARG CZ 1 1
5 3181 1 1 20 ARG H H -2.433 -6.060 -5.762 1.00 . A A . 649 ARG H 1 1
5 3182 1 1 20 ARG HA H -5.219 -5.330 -5.596 1.00 . A A . 649 ARG HA 1 1
5 3183 1 1 20 ARG HB2 H -3.403 -7.169 -4.185 1.00 . A A . 649 ARG HB2 1 1
5 3184 1 1 20 ARG HB3 H -4.625 -6.415 -3.170 1.00 . A A . 649 ARG HB3 1 1
5 3185 1 1 20 ARG HD2 H -4.619 -9.115 -3.277 1.00 . A A . 649 ARG HD2 1 1
5 3186 1 1 20 ARG HD3 H -6.206 -8.474 -2.853 1.00 . A A . 649 ARG HD3 1 1
5 3187 1 1 20 ARG HE H -6.666 -9.880 -5.129 1.00 . A A . 649 ARG HE 1 1
5 3188 1 1 20 ARG HG2 H -6.344 -7.202 -4.811 1.00 . A A . 649 ARG HG2 1 1
5 3189 1 1 20 ARG HG3 H -5.064 -8.121 -5.605 1.00 . A A . 649 ARG HG3 1 1
5 3190 1 1 20 ARG HH11 H -5.173 -10.657 -2.072 1.00 . A A . 649 ARG HH11 1 1
5 3191 1 1 20 ARG HH12 H -5.636 -12.325 -2.128 1.00 . A A . 649 ARG HH12 1 1
5 3192 1 1 20 ARG HH21 H -7.276 -12.072 -5.204 1.00 . A A . 649 ARG HH21 1 1
5 3193 1 1 20 ARG HH22 H -6.830 -13.128 -3.906 1.00 . A A . 649 ARG HH22 1 1
5 3194 1 1 20 ARG N N -3.210 -5.523 -5.995 1.00 . A A . 649 ARG N 1 1
5 3195 1 1 20 ARG NE N -6.220 -10.001 -4.265 1.00 . A A . 649 ARG NE 1 1
5 3196 1 1 20 ARG NH1 N -5.629 -11.414 -2.540 1.00 . A A . 649 ARG NH1 1 1
5 3197 1 1 20 ARG NH2 N -6.826 -12.219 -4.323 1.00 . A A . 649 ARG NH2 1 1
5 3198 1 1 20 ARG O O -5.058 -3.792 -3.461 1.00 . A A . 649 ARG O 1 1
5 3199 1 1 21 GLN C C -3.242 -1.208 -3.965 1.00 . A A . 650 GLN C 1 1
5 3200 1 1 21 GLN CA C -2.634 -2.475 -3.365 1.00 . A A . 650 GLN CA 1 1
5 3201 1 1 21 GLN CB C -1.123 -2.304 -3.212 1.00 . A A . 650 GLN CB 1 1
5 3202 1 1 21 GLN CD C 0.435 -2.162 -1.228 1.00 . A A . 650 GLN CD 1 1
5 3203 1 1 21 GLN CG C -0.549 -3.019 -1.999 1.00 . A A . 650 GLN CG 1 1
5 3204 1 1 21 GLN H H -2.226 -4.019 -4.740 1.00 . A A . 650 GLN H 1 1
5 3205 1 1 21 GLN HA H -3.065 -2.645 -2.396 1.00 . A A . 650 GLN HA 1 1
5 3206 1 1 21 GLN HB2 H -0.639 -2.693 -4.094 1.00 . A A . 650 GLN HB2 1 1
5 3207 1 1 21 GLN HB3 H -0.899 -1.252 -3.122 1.00 . A A . 650 GLN HB3 1 1
5 3208 1 1 21 GLN HE21 H 1.446 -3.781 -0.671 1.00 . A A . 650 GLN HE21 1 1
5 3209 1 1 21 GLN HE22 H 2.065 -2.274 -0.095 1.00 . A A . 650 GLN HE22 1 1
5 3210 1 1 21 GLN HG2 H -1.360 -3.289 -1.339 1.00 . A A . 650 GLN HG2 1 1
5 3211 1 1 21 GLN HG3 H -0.043 -3.914 -2.331 1.00 . A A . 650 GLN HG3 1 1
5 3212 1 1 21 GLN N N -2.930 -3.640 -4.173 1.00 . A A . 650 GLN N 1 1
5 3213 1 1 21 GLN NE2 N 1.414 -2.804 -0.602 1.00 . A A . 650 GLN NE2 1 1
5 3214 1 1 21 GLN O O -3.314 -0.174 -3.301 1.00 . A A . 650 GLN O 1 1
5 3215 1 1 21 GLN OE1 O 0.318 -0.937 -1.197 1.00 . A A . 650 GLN OE1 1 1
5 3216 1 1 22 TRP C C -5.104 -0.543 -7.099 1.00 . A A . 651 TRP C 1 1
5 3217 1 1 22 TRP CA C -4.265 -0.131 -5.891 1.00 . A A . 651 TRP CA 1 1
5 3218 1 1 22 TRP CB C -3.169 0.845 -6.327 1.00 . A A . 651 TRP CB 1 1
5 3219 1 1 22 TRP CD1 C -1.262 -0.834 -6.657 1.00 . A A . 651 TRP CD1 1 1
5 3220 1 1 22 TRP CD2 C -1.612 0.514 -8.410 1.00 . A A . 651 TRP CD2 1 1
5 3221 1 1 22 TRP CE2 C -0.547 -0.354 -8.717 1.00 . A A . 651 TRP CE2 1 1
5 3222 1 1 22 TRP CE3 C -2.013 1.453 -9.365 1.00 . A A . 651 TRP CE3 1 1
5 3223 1 1 22 TRP CG C -2.056 0.189 -7.087 1.00 . A A . 651 TRP CG 1 1
5 3224 1 1 22 TRP CH2 C -0.292 0.620 -10.853 1.00 . A A . 651 TRP CH2 1 1
5 3225 1 1 22 TRP CZ2 C 0.122 -0.309 -9.938 1.00 . A A . 651 TRP CZ2 1 1
5 3226 1 1 22 TRP CZ3 C -1.349 1.496 -10.576 1.00 . A A . 651 TRP CZ3 1 1
5 3227 1 1 22 TRP H H -3.590 -2.130 -5.712 1.00 . A A . 651 TRP H 1 1
5 3228 1 1 22 TRP HA H -4.907 0.366 -5.182 1.00 . A A . 651 TRP HA 1 1
5 3229 1 1 22 TRP HB2 H -3.603 1.603 -6.961 1.00 . A A . 651 TRP HB2 1 1
5 3230 1 1 22 TRP HB3 H -2.745 1.313 -5.451 1.00 . A A . 651 TRP HB3 1 1
5 3231 1 1 22 TRP HD1 H -1.347 -1.304 -5.689 1.00 . A A . 651 TRP HD1 1 1
5 3232 1 1 22 TRP HE1 H 0.326 -1.871 -7.561 1.00 . A A . 651 TRP HE1 1 1
5 3233 1 1 22 TRP HE3 H -2.826 2.136 -9.169 1.00 . A A . 651 TRP HE3 1 1
5 3234 1 1 22 TRP HH2 H 0.199 0.690 -11.813 1.00 . A A . 651 TRP HH2 1 1
5 3235 1 1 22 TRP HZ2 H 0.939 -0.978 -10.167 1.00 . A A . 651 TRP HZ2 1 1
5 3236 1 1 22 TRP HZ3 H -1.644 2.215 -11.326 1.00 . A A . 651 TRP HZ3 1 1
5 3237 1 1 22 TRP N N -3.674 -1.285 -5.224 1.00 . A A . 651 TRP N 1 1
5 3238 1 1 22 TRP NE1 N -0.352 -1.167 -7.631 1.00 . A A . 651 TRP NE1 1 1
5 3239 1 1 22 TRP O O -4.943 0.003 -8.191 1.00 . A A . 651 TRP O 1 1
5 3240 1 1 23 ILE C C -7.849 -0.850 -8.403 1.00 . A A . 652 ILE C 1 1
5 3241 1 1 23 ILE CA C -6.874 -1.952 -7.990 1.00 . A A . 652 ILE CA 1 1
5 3242 1 1 23 ILE CB C -7.695 -3.209 -7.621 1.00 . A A . 652 ILE CB 1 1
5 3243 1 1 23 ILE CD1 C -7.627 -4.813 -5.650 1.00 . A A . 652 ILE CD1 1 1
5 3244 1 1 23 ILE CG1 C -6.863 -4.197 -6.802 1.00 . A A . 652 ILE CG1 1 1
5 3245 1 1 23 ILE CG2 C -8.219 -3.878 -8.882 1.00 . A A . 652 ILE CG2 1 1
5 3246 1 1 23 ILE H H -6.106 -1.894 -6.008 1.00 . A A . 652 ILE H 1 1
5 3247 1 1 23 ILE HA H -6.244 -2.194 -8.834 1.00 . A A . 652 ILE HA 1 1
5 3248 1 1 23 ILE HB H -8.545 -2.896 -7.037 1.00 . A A . 652 ILE HB 1 1
5 3249 1 1 23 ILE HD11 H -7.952 -5.806 -5.922 1.00 . A A . 652 ILE HD11 1 1
5 3250 1 1 23 ILE HD12 H -8.488 -4.202 -5.421 1.00 . A A . 652 ILE HD12 1 1
5 3251 1 1 23 ILE HD13 H -6.985 -4.870 -4.783 1.00 . A A . 652 ILE HD13 1 1
5 3252 1 1 23 ILE HG12 H -6.533 -4.999 -7.445 1.00 . A A . 652 ILE HG12 1 1
5 3253 1 1 23 ILE HG13 H -6.002 -3.691 -6.397 1.00 . A A . 652 ILE HG13 1 1
5 3254 1 1 23 ILE HG21 H -7.553 -3.668 -9.705 1.00 . A A . 652 ILE HG21 1 1
5 3255 1 1 23 ILE HG22 H -9.204 -3.496 -9.109 1.00 . A A . 652 ILE HG22 1 1
5 3256 1 1 23 ILE HG23 H -8.275 -4.946 -8.727 1.00 . A A . 652 ILE HG23 1 1
5 3257 1 1 23 ILE N N -6.011 -1.498 -6.901 1.00 . A A . 652 ILE N 1 1
5 3258 1 1 23 ILE O O -7.976 -0.535 -9.586 1.00 . A A . 652 ILE O 1 1
5 3259 1 1 24 PRO C C -8.889 2.193 -7.785 1.00 . A A . 653 PRO C 1 1
5 3260 1 1 24 PRO CA C -9.528 0.812 -7.691 1.00 . A A . 653 PRO CA 1 1
5 3261 1 1 24 PRO CB C -10.431 0.745 -6.465 1.00 . A A . 653 PRO CB 1 1
5 3262 1 1 24 PRO CD C -8.477 -0.567 -5.985 1.00 . A A . 653 PRO CD 1 1
5 3263 1 1 24 PRO CG C -9.525 0.320 -5.362 1.00 . A A . 653 PRO CG 1 1
5 3264 1 1 24 PRO HA H -10.107 0.616 -8.581 1.00 . A A . 653 PRO HA 1 1
5 3265 1 1 24 PRO HB2 H -10.854 1.721 -6.275 1.00 . A A . 653 PRO HB2 1 1
5 3266 1 1 24 PRO HB3 H -11.218 0.026 -6.630 1.00 . A A . 653 PRO HB3 1 1
5 3267 1 1 24 PRO HD2 H -7.501 -0.324 -5.593 1.00 . A A . 653 PRO HD2 1 1
5 3268 1 1 24 PRO HD3 H -8.710 -1.604 -5.803 1.00 . A A . 653 PRO HD3 1 1
5 3269 1 1 24 PRO HG2 H -9.060 1.187 -4.917 1.00 . A A . 653 PRO HG2 1 1
5 3270 1 1 24 PRO HG3 H -10.083 -0.228 -4.619 1.00 . A A . 653 PRO HG3 1 1
5 3271 1 1 24 PRO N N -8.558 -0.251 -7.427 1.00 . A A . 653 PRO N 1 1
5 3272 1 1 24 PRO O O -9.588 3.201 -7.888 1.00 . A A . 653 PRO O 1 1
5 3273 1 1 25 ALA C C -7.162 4.356 -6.572 1.00 . A A . 654 ALA C 1 1
5 3274 1 1 25 ALA CA C -6.850 3.509 -7.799 1.00 . A A . 654 ALA CA 1 1
5 3275 1 1 25 ALA CB C -7.209 4.261 -9.073 1.00 . A A . 654 ALA CB 1 1
5 3276 1 1 25 ALA H H -7.053 1.410 -7.641 1.00 . A A . 654 ALA H 1 1
5 3277 1 1 25 ALA HA H -5.791 3.296 -7.819 1.00 . A A . 654 ALA HA 1 1
5 3278 1 1 25 ALA HB1 H -7.106 3.601 -9.922 1.00 . A A . 654 ALA HB1 1 1
5 3279 1 1 25 ALA HB2 H -6.546 5.105 -9.190 1.00 . A A . 654 ALA HB2 1 1
5 3280 1 1 25 ALA HB3 H -8.229 4.610 -9.010 1.00 . A A . 654 ALA HB3 1 1
5 3281 1 1 25 ALA N N -7.563 2.241 -7.735 1.00 . A A . 654 ALA N 1 1
5 3282 1 1 25 ALA O O -8.123 5.126 -6.561 1.00 . A A . 654 ALA O 1 1
5 3283 1 1 26 GLY C C -7.142 4.089 -3.202 1.00 . A A . 655 GLY C 1 1
5 3284 1 1 26 GLY CA C -6.549 4.942 -4.306 1.00 . A A . 655 GLY CA 1 1
5 3285 1 1 26 GLY H H -5.608 3.562 -5.605 1.00 . A A . 655 GLY H 1 1
5 3286 1 1 26 GLY HA2 H -5.600 5.332 -3.973 1.00 . A A . 655 GLY HA2 1 1
5 3287 1 1 26 GLY HA3 H -7.216 5.768 -4.504 1.00 . A A . 655 GLY HA3 1 1
5 3288 1 1 26 GLY N N -6.347 4.198 -5.536 1.00 . A A . 655 GLY N 1 1
5 3289 1 1 26 GLY O O -8.118 4.478 -2.560 1.00 . A A . 655 GLY O 1 1
5 3290 1 1 27 ILE C C -5.957 1.848 -0.833 1.00 . A A . 656 ILE C 1 1
5 3291 1 1 27 ILE CA C -7.001 2.004 -1.938 1.00 . A A . 656 ILE CA 1 1
5 3292 1 1 27 ILE CB C -7.313 0.619 -2.529 1.00 . A A . 656 ILE CB 1 1
5 3293 1 1 27 ILE CD1 C -9.391 0.191 -1.123 1.00 . A A . 656 ILE CD1 1 1
5 3294 1 1 27 ILE CG1 C -7.997 -0.270 -1.490 1.00 . A A . 656 ILE CG1 1 1
5 3295 1 1 27 ILE CG2 C -6.036 -0.027 -3.031 1.00 . A A . 656 ILE CG2 1 1
5 3296 1 1 27 ILE H H -5.765 2.675 -3.520 1.00 . A A . 656 ILE H 1 1
5 3297 1 1 27 ILE HA H -7.909 2.405 -1.512 1.00 . A A . 656 ILE HA 1 1
5 3298 1 1 27 ILE HB H -7.971 0.756 -3.370 1.00 . A A . 656 ILE HB 1 1
5 3299 1 1 27 ILE HD11 H -9.810 -0.478 -0.386 1.00 . A A . 656 ILE HD11 1 1
5 3300 1 1 27 ILE HD12 H -10.014 0.190 -2.006 1.00 . A A . 656 ILE HD12 1 1
5 3301 1 1 27 ILE HD13 H -9.344 1.191 -0.717 1.00 . A A . 656 ILE HD13 1 1
5 3302 1 1 27 ILE HG12 H -8.073 -1.274 -1.880 1.00 . A A . 656 ILE HG12 1 1
5 3303 1 1 27 ILE HG13 H -7.402 -0.282 -0.588 1.00 . A A . 656 ILE HG13 1 1
5 3304 1 1 27 ILE HG21 H -5.358 0.744 -3.364 1.00 . A A . 656 ILE HG21 1 1
5 3305 1 1 27 ILE HG22 H -6.263 -0.690 -3.852 1.00 . A A . 656 ILE HG22 1 1
5 3306 1 1 27 ILE HG23 H -5.577 -0.587 -2.229 1.00 . A A . 656 ILE HG23 1 1
5 3307 1 1 27 ILE N N -6.542 2.922 -2.977 1.00 . A A . 656 ILE N 1 1
5 3308 1 1 27 ILE O O -6.293 1.782 0.350 1.00 . A A . 656 ILE O 1 1
5 3309 1 1 28 GLY C C -2.442 2.546 -0.603 1.00 . A A . 657 GLY C 1 1
5 3310 1 1 28 GLY CA C -3.610 1.645 -0.270 1.00 . A A . 657 GLY CA 1 1
5 3311 1 1 28 GLY H H -4.476 1.852 -2.186 1.00 . A A . 657 GLY H 1 1
5 3312 1 1 28 GLY HA2 H -3.979 1.895 0.712 1.00 . A A . 657 GLY HA2 1 1
5 3313 1 1 28 GLY HA3 H -3.273 0.620 -0.271 1.00 . A A . 657 GLY HA3 1 1
5 3314 1 1 28 GLY N N -4.686 1.791 -1.230 1.00 . A A . 657 GLY N 1 1
5 3315 1 1 28 GLY O O -2.084 3.427 0.178 1.00 . A A . 657 GLY O 1 1
5 3316 1 1 29 VAL C C -1.163 4.609 -2.306 1.00 . A A . 658 VAL C 1 1
5 3317 1 1 29 VAL CA C -0.740 3.148 -2.227 1.00 . A A . 658 VAL CA 1 1
5 3318 1 1 29 VAL CB C -0.225 2.671 -3.602 1.00 . A A . 658 VAL CB 1 1
5 3319 1 1 29 VAL CG1 C -1.105 3.190 -4.733 1.00 . A A . 658 VAL CG1 1 1
5 3320 1 1 29 VAL CG2 C 1.224 3.089 -3.806 1.00 . A A . 658 VAL CG2 1 1
5 3321 1 1 29 VAL H H -2.201 1.627 -2.362 1.00 . A A . 658 VAL H 1 1
5 3322 1 1 29 VAL HA H 0.057 3.052 -1.504 1.00 . A A . 658 VAL HA 1 1
5 3323 1 1 29 VAL HB H -0.270 1.592 -3.617 1.00 . A A . 658 VAL HB 1 1
5 3324 1 1 29 VAL HG11 H -2.139 2.969 -4.515 1.00 . A A . 658 VAL HG11 1 1
5 3325 1 1 29 VAL HG12 H -0.822 2.711 -5.659 1.00 . A A . 658 VAL HG12 1 1
5 3326 1 1 29 VAL HG13 H -0.977 4.258 -4.827 1.00 . A A . 658 VAL HG13 1 1
5 3327 1 1 29 VAL HG21 H 1.377 3.365 -4.839 1.00 . A A . 658 VAL HG21 1 1
5 3328 1 1 29 VAL HG22 H 1.875 2.265 -3.553 1.00 . A A . 658 VAL HG22 1 1
5 3329 1 1 29 VAL HG23 H 1.448 3.933 -3.171 1.00 . A A . 658 VAL HG23 1 1
5 3330 1 1 29 VAL N N -1.859 2.336 -1.778 1.00 . A A . 658 VAL N 1 1
5 3331 1 1 29 VAL O O -0.415 5.513 -1.937 1.00 . A A . 658 VAL O 1 1
5 3332 1 1 30 THR C C -4.196 6.268 -1.997 1.00 . A A . 659 THR C 1 1
5 3333 1 1 30 THR CA C -2.959 6.148 -2.889 1.00 . A A . 659 THR CA 1 1
5 3334 1 1 30 THR CB C -3.318 6.454 -4.347 1.00 . A A . 659 THR CB 1 1
5 3335 1 1 30 THR CG2 C -4.107 7.737 -4.518 1.00 . A A . 659 THR CG2 1 1
5 3336 1 1 30 THR H H -2.930 4.043 -3.035 1.00 . A A . 659 THR H 1 1
5 3337 1 1 30 THR HA H -2.217 6.857 -2.552 1.00 . A A . 659 THR HA 1 1
5 3338 1 1 30 THR HB H -3.915 5.643 -4.738 1.00 . A A . 659 THR HB 1 1
5 3339 1 1 30 THR HG1 H -1.663 7.352 -4.883 1.00 . A A . 659 THR HG1 1 1
5 3340 1 1 30 THR HG21 H -3.476 8.581 -4.282 1.00 . A A . 659 THR HG21 1 1
5 3341 1 1 30 THR HG22 H -4.959 7.728 -3.854 1.00 . A A . 659 THR HG22 1 1
5 3342 1 1 30 THR HG23 H -4.448 7.817 -5.539 1.00 . A A . 659 THR HG23 1 1
5 3343 1 1 30 THR N N -2.387 4.816 -2.774 1.00 . A A . 659 THR N 1 1
5 3344 1 1 30 THR O O -4.636 7.369 -1.677 1.00 . A A . 659 THR O 1 1
5 3345 1 1 30 THR OG1 O -2.148 6.563 -5.137 1.00 . A A . 659 THR OG1 1 1
5 3346 1 1 31 GLY C C -5.576 5.314 0.720 1.00 . A A . 660 GLY C 1 1
5 3347 1 1 31 GLY CA C -5.923 5.127 -0.746 1.00 . A A . 660 GLY CA 1 1
5 3348 1 1 31 GLY H H -4.365 4.271 -1.883 1.00 . A A . 660 GLY H 1 1
5 3349 1 1 31 GLY HA2 H -6.580 5.926 -1.056 1.00 . A A . 660 GLY HA2 1 1
5 3350 1 1 31 GLY HA3 H -6.437 4.183 -0.865 1.00 . A A . 660 GLY HA3 1 1
5 3351 1 1 31 GLY N N -4.752 5.125 -1.598 1.00 . A A . 660 GLY N 1 1
5 3352 1 1 31 GLY O O -6.176 6.139 1.409 1.00 . A A . 660 GLY O 1 1
5 3353 1 1 32 VAL C C -3.170 5.762 2.764 1.00 . A A . 661 VAL C 1 1
5 3354 1 1 32 VAL CA C -4.158 4.622 2.581 1.00 . A A . 661 VAL CA 1 1
5 3355 1 1 32 VAL CB C -3.515 3.297 3.047 1.00 . A A . 661 VAL CB 1 1
5 3356 1 1 32 VAL CG1 C -2.903 3.445 4.433 1.00 . A A . 661 VAL CG1 1 1
5 3357 1 1 32 VAL CG2 C -4.543 2.176 3.034 1.00 . A A . 661 VAL CG2 1 1
5 3358 1 1 32 VAL H H -4.153 3.922 0.586 1.00 . A A . 661 VAL H 1 1
5 3359 1 1 32 VAL HA H -5.027 4.811 3.196 1.00 . A A . 661 VAL HA 1 1
5 3360 1 1 32 VAL HB H -2.726 3.041 2.355 1.00 . A A . 661 VAL HB 1 1
5 3361 1 1 32 VAL HG11 H -2.060 4.119 4.385 1.00 . A A . 661 VAL HG11 1 1
5 3362 1 1 32 VAL HG12 H -2.571 2.479 4.785 1.00 . A A . 661 VAL HG12 1 1
5 3363 1 1 32 VAL HG13 H -3.642 3.841 5.113 1.00 . A A . 661 VAL HG13 1 1
5 3364 1 1 32 VAL HG21 H -4.931 2.033 4.032 1.00 . A A . 661 VAL HG21 1 1
5 3365 1 1 32 VAL HG22 H -4.076 1.264 2.695 1.00 . A A . 661 VAL HG22 1 1
5 3366 1 1 32 VAL HG23 H -5.351 2.437 2.367 1.00 . A A . 661 VAL HG23 1 1
5 3367 1 1 32 VAL N N -4.600 4.545 1.193 1.00 . A A . 661 VAL N 1 1
5 3368 1 1 32 VAL O O -3.404 6.691 3.535 1.00 . A A . 661 VAL O 1 1
5 3369 1 1 33 VAL C C -1.586 8.088 2.105 1.00 . A A . 662 VAL C 1 1
5 3370 1 1 33 VAL CA C -1.008 6.678 2.087 1.00 . A A . 662 VAL CA 1 1
5 3371 1 1 33 VAL CB C -0.074 6.530 0.871 1.00 . A A . 662 VAL CB 1 1
5 3372 1 1 33 VAL CG1 C 0.905 7.695 0.778 1.00 . A A . 662 VAL CG1 1 1
5 3373 1 1 33 VAL CG2 C 0.672 5.206 0.934 1.00 . A A . 662 VAL CG2 1 1
5 3374 1 1 33 VAL H H -1.944 4.899 1.447 1.00 . A A . 662 VAL H 1 1
5 3375 1 1 33 VAL HA H -0.430 6.521 2.979 1.00 . A A . 662 VAL HA 1 1
5 3376 1 1 33 VAL HB H -0.689 6.525 -0.019 1.00 . A A . 662 VAL HB 1 1
5 3377 1 1 33 VAL HG11 H 1.429 7.650 -0.166 1.00 . A A . 662 VAL HG11 1 1
5 3378 1 1 33 VAL HG12 H 1.617 7.632 1.587 1.00 . A A . 662 VAL HG12 1 1
5 3379 1 1 33 VAL HG13 H 0.366 8.630 0.846 1.00 . A A . 662 VAL HG13 1 1
5 3380 1 1 33 VAL HG21 H -0.036 4.399 1.047 1.00 . A A . 662 VAL HG21 1 1
5 3381 1 1 33 VAL HG22 H 1.348 5.213 1.776 1.00 . A A . 662 VAL HG22 1 1
5 3382 1 1 33 VAL HG23 H 1.234 5.067 0.022 1.00 . A A . 662 VAL HG23 1 1
5 3383 1 1 33 VAL N N -2.060 5.672 2.039 1.00 . A A . 662 VAL N 1 1
5 3384 1 1 33 VAL O O -1.014 8.999 2.698 1.00 . A A . 662 VAL O 1 1
5 3385 1 1 34 ILE C C -4.153 9.866 2.628 1.00 . A A . 663 ILE C 1 1
5 3386 1 1 34 ILE CA C -3.369 9.549 1.356 1.00 . A A . 663 ILE CA 1 1
5 3387 1 1 34 ILE CB C -4.294 9.595 0.125 1.00 . A A . 663 ILE CB 1 1
5 3388 1 1 34 ILE CD1 C -5.216 11.127 -1.685 1.00 . A A . 663 ILE CD1 1 1
5 3389 1 1 34 ILE CG1 C -4.353 11.011 -0.448 1.00 . A A . 663 ILE CG1 1 1
5 3390 1 1 34 ILE CG2 C -5.691 9.085 0.456 1.00 . A A . 663 ILE CG2 1 1
5 3391 1 1 34 ILE H H -3.114 7.490 0.977 1.00 . A A . 663 ILE H 1 1
5 3392 1 1 34 ILE HA H -2.602 10.299 1.227 1.00 . A A . 663 ILE HA 1 1
5 3393 1 1 34 ILE HB H -3.871 8.934 -0.616 1.00 . A A . 663 ILE HB 1 1
5 3394 1 1 34 ILE HD11 H -5.573 12.141 -1.782 1.00 . A A . 663 ILE HD11 1 1
5 3395 1 1 34 ILE HD12 H -6.058 10.456 -1.601 1.00 . A A . 663 ILE HD12 1 1
5 3396 1 1 34 ILE HD13 H -4.633 10.865 -2.556 1.00 . A A . 663 ILE HD13 1 1
5 3397 1 1 34 ILE HG12 H -4.756 11.678 0.300 1.00 . A A . 663 ILE HG12 1 1
5 3398 1 1 34 ILE HG13 H -3.354 11.330 -0.708 1.00 . A A . 663 ILE HG13 1 1
5 3399 1 1 34 ILE HG21 H -6.271 9.883 0.894 1.00 . A A . 663 ILE HG21 1 1
5 3400 1 1 34 ILE HG22 H -5.618 8.266 1.155 1.00 . A A . 663 ILE HG22 1 1
5 3401 1 1 34 ILE HG23 H -6.173 8.744 -0.449 1.00 . A A . 663 ILE HG23 1 1
5 3402 1 1 34 ILE N N -2.714 8.256 1.438 1.00 . A A . 663 ILE N 1 1
5 3403 1 1 34 ILE O O -4.233 11.020 3.048 1.00 . A A . 663 ILE O 1 1
5 3404 1 1 35 ALA C C -4.594 9.072 5.686 1.00 . A A . 664 ALA C 1 1
5 3405 1 1 35 ALA CA C -5.501 9.000 4.459 1.00 . A A . 664 ALA CA 1 1
5 3406 1 1 35 ALA CB C -6.500 7.862 4.607 1.00 . A A . 664 ALA CB 1 1
5 3407 1 1 35 ALA H H -4.624 7.938 2.853 1.00 . A A . 664 ALA H 1 1
5 3408 1 1 35 ALA HA H -6.055 9.924 4.380 1.00 . A A . 664 ALA HA 1 1
5 3409 1 1 35 ALA HB1 H -6.644 7.642 5.654 1.00 . A A . 664 ALA HB1 1 1
5 3410 1 1 35 ALA HB2 H -6.122 6.984 4.104 1.00 . A A . 664 ALA HB2 1 1
5 3411 1 1 35 ALA HB3 H -7.443 8.151 4.167 1.00 . A A . 664 ALA HB3 1 1
5 3412 1 1 35 ALA N N -4.726 8.834 3.236 1.00 . A A . 664 ALA N 1 1
5 3413 1 1 35 ALA O O -4.944 9.691 6.691 1.00 . A A . 664 ALA O 1 1
5 3414 1 1 36 VAL C C -1.613 9.694 6.648 1.00 . A A . 665 VAL C 1 1
5 3415 1 1 36 VAL CA C -2.474 8.437 6.694 1.00 . A A . 665 VAL CA 1 1
5 3416 1 1 36 VAL CB C -1.581 7.176 6.653 1.00 . A A . 665 VAL CB 1 1
5 3417 1 1 36 VAL CG1 C -1.096 6.893 5.237 1.00 . A A . 665 VAL CG1 1 1
5 3418 1 1 36 VAL CG2 C -0.407 7.320 7.601 1.00 . A A . 665 VAL CG2 1 1
5 3419 1 1 36 VAL H H -3.194 7.972 4.772 1.00 . A A . 665 VAL H 1 1
5 3420 1 1 36 VAL HA H -3.031 8.431 7.620 1.00 . A A . 665 VAL HA 1 1
5 3421 1 1 36 VAL HB H -2.174 6.334 6.977 1.00 . A A . 665 VAL HB 1 1
5 3422 1 1 36 VAL HG11 H -1.677 6.088 4.810 1.00 . A A . 665 VAL HG11 1 1
5 3423 1 1 36 VAL HG12 H -0.055 6.610 5.262 1.00 . A A . 665 VAL HG12 1 1
5 3424 1 1 36 VAL HG13 H -1.212 7.779 4.632 1.00 . A A . 665 VAL HG13 1 1
5 3425 1 1 36 VAL HG21 H -0.123 6.347 7.972 1.00 . A A . 665 VAL HG21 1 1
5 3426 1 1 36 VAL HG22 H -0.690 7.955 8.425 1.00 . A A . 665 VAL HG22 1 1
5 3427 1 1 36 VAL HG23 H 0.423 7.762 7.073 1.00 . A A . 665 VAL HG23 1 1
5 3428 1 1 36 VAL N N -3.427 8.439 5.597 1.00 . A A . 665 VAL N 1 1
5 3429 1 1 36 VAL O O -1.261 10.261 7.682 1.00 . A A . 665 VAL O 1 1
5 3430 1 1 37 ILE C C -1.344 12.557 5.459 1.00 . A A . 666 ILE C 1 1
5 3431 1 1 37 ILE CA C -0.495 11.319 5.230 1.00 . A A . 666 ILE CA 1 1
5 3432 1 1 37 ILE CB C 0.067 11.351 3.797 1.00 . A A . 666 ILE CB 1 1
5 3433 1 1 37 ILE CD1 C 1.794 10.296 2.252 1.00 . A A . 666 ILE CD1 1 1
5 3434 1 1 37 ILE CG1 C 1.188 10.321 3.639 1.00 . A A . 666 ILE CG1 1 1
5 3435 1 1 37 ILE CG2 C 0.571 12.743 3.440 1.00 . A A . 666 ILE CG2 1 1
5 3436 1 1 37 ILE H H -1.619 9.635 4.655 1.00 . A A . 666 ILE H 1 1
5 3437 1 1 37 ILE HA H 0.327 11.309 5.930 1.00 . A A . 666 ILE HA 1 1
5 3438 1 1 37 ILE HB H -0.743 11.103 3.125 1.00 . A A . 666 ILE HB 1 1
5 3439 1 1 37 ILE HD11 H 2.345 9.378 2.116 1.00 . A A . 666 ILE HD11 1 1
5 3440 1 1 37 ILE HD12 H 2.461 11.137 2.136 1.00 . A A . 666 ILE HD12 1 1
5 3441 1 1 37 ILE HD13 H 1.007 10.357 1.514 1.00 . A A . 666 ILE HD13 1 1
5 3442 1 1 37 ILE HG12 H 1.977 10.548 4.339 1.00 . A A . 666 ILE HG12 1 1
5 3443 1 1 37 ILE HG13 H 0.798 9.337 3.851 1.00 . A A . 666 ILE HG13 1 1
5 3444 1 1 37 ILE HG21 H -0.270 13.411 3.331 1.00 . A A . 666 ILE HG21 1 1
5 3445 1 1 37 ILE HG22 H 1.120 12.699 2.512 1.00 . A A . 666 ILE HG22 1 1
5 3446 1 1 37 ILE HG23 H 1.218 13.103 4.226 1.00 . A A . 666 ILE HG23 1 1
5 3447 1 1 37 ILE N N -1.295 10.126 5.436 1.00 . A A . 666 ILE N 1 1
5 3448 1 1 37 ILE O O -0.869 13.563 5.979 1.00 . A A . 666 ILE O 1 1
5 3449 1 1 38 ALA C C -3.385 14.264 6.557 1.00 . A A . 667 ALA C 1 1
5 3450 1 1 38 ALA CA C -3.550 13.567 5.209 1.00 . A A . 667 ALA CA 1 1
5 3451 1 1 38 ALA CB C -4.966 13.046 5.040 1.00 . A A . 667 ALA CB 1 1
5 3452 1 1 38 ALA H H -2.916 11.631 4.652 1.00 . A A . 667 ALA H 1 1
5 3453 1 1 38 ALA HA H -3.358 14.279 4.420 1.00 . A A . 667 ALA HA 1 1
5 3454 1 1 38 ALA HB1 H -5.409 13.490 4.162 1.00 . A A . 667 ALA HB1 1 1
5 3455 1 1 38 ALA HB2 H -5.552 13.299 5.910 1.00 . A A . 667 ALA HB2 1 1
5 3456 1 1 38 ALA HB3 H -4.936 11.972 4.924 1.00 . A A . 667 ALA HB3 1 1
5 3457 1 1 38 ALA N N -2.607 12.467 5.061 1.00 . A A . 667 ALA N 1 1
5 3458 1 1 38 ALA O O -3.580 15.474 6.668 1.00 . A A . 667 ALA O 1 1
5 3459 1 1 39 LEU C C -1.408 14.610 9.051 1.00 . A A . 668 LEU C 1 1
5 3460 1 1 39 LEU CA C -2.813 14.036 8.906 1.00 . A A . 668 LEU CA 1 1
5 3461 1 1 39 LEU CB C -3.036 12.948 9.953 1.00 . A A . 668 LEU CB 1 1
5 3462 1 1 39 LEU CD1 C -3.339 14.877 11.531 1.00 . A A . 668 LEU CD1 1 1
5 3463 1 1 39 LEU CD2 C -3.796 12.538 12.299 1.00 . A A . 668 LEU CD2 1 1
5 3464 1 1 39 LEU CG C -2.933 13.414 11.406 1.00 . A A . 668 LEU CG 1 1
5 3465 1 1 39 LEU H H -2.870 12.539 7.430 1.00 . A A . 668 LEU H 1 1
5 3466 1 1 39 LEU HA H -3.533 14.826 9.058 1.00 . A A . 668 LEU HA 1 1
5 3467 1 1 39 LEU HB2 H -4.019 12.526 9.800 1.00 . A A . 668 LEU HB2 1 1
5 3468 1 1 39 LEU HB3 H -2.302 12.171 9.795 1.00 . A A . 668 LEU HB3 1 1
5 3469 1 1 39 LEU HD11 H -2.699 15.483 10.903 1.00 . A A . 668 LEU HD11 1 1
5 3470 1 1 39 LEU HD12 H -3.240 15.193 12.559 1.00 . A A . 668 LEU HD12 1 1
5 3471 1 1 39 LEU HD13 H -4.365 14.992 11.215 1.00 . A A . 668 LEU HD13 1 1
5 3472 1 1 39 LEU HD21 H -3.230 12.241 13.169 1.00 . A A . 668 LEU HD21 1 1
5 3473 1 1 39 LEU HD22 H -4.102 11.659 11.750 1.00 . A A . 668 LEU HD22 1 1
5 3474 1 1 39 LEU HD23 H -4.671 13.090 12.609 1.00 . A A . 668 LEU HD23 1 1
5 3475 1 1 39 LEU HG H -1.908 13.323 11.736 1.00 . A A . 668 LEU HG 1 1
5 3476 1 1 39 LEU N N -3.015 13.494 7.576 1.00 . A A . 668 LEU N 1 1
5 3477 1 1 39 LEU O O -1.235 15.811 9.260 1.00 . A A . 668 LEU O 1 1
5 3478 1 1 40 PHE C C 1.273 15.310 8.066 1.00 . A A . 669 PHE C 1 1
5 3479 1 1 40 PHE CA C 0.987 14.170 9.037 1.00 . A A . 669 PHE CA 1 1
5 3480 1 1 40 PHE CB C 1.922 12.993 8.757 1.00 . A A . 669 PHE CB 1 1
5 3481 1 1 40 PHE CD1 C 4.257 13.563 8.037 1.00 . A A . 669 PHE CD1 1 1
5 3482 1 1 40 PHE CD2 C 3.829 13.274 10.365 1.00 . A A . 669 PHE CD2 1 1
5 3483 1 1 40 PHE CE1 C 5.585 13.829 8.311 1.00 . A A . 669 PHE CE1 1 1
5 3484 1 1 40 PHE CE2 C 5.156 13.539 10.645 1.00 . A A . 669 PHE CE2 1 1
5 3485 1 1 40 PHE CG C 3.365 13.283 9.059 1.00 . A A . 669 PHE CG 1 1
5 3486 1 1 40 PHE CZ C 6.036 13.817 9.616 1.00 . A A . 669 PHE CZ 1 1
5 3487 1 1 40 PHE H H -0.605 12.802 8.756 1.00 . A A . 669 PHE H 1 1
5 3488 1 1 40 PHE HA H 1.153 14.523 10.043 1.00 . A A . 669 PHE HA 1 1
5 3489 1 1 40 PHE HB2 H 1.620 12.152 9.363 1.00 . A A . 669 PHE HB2 1 1
5 3490 1 1 40 PHE HB3 H 1.847 12.723 7.714 1.00 . A A . 669 PHE HB3 1 1
5 3491 1 1 40 PHE HD1 H 3.906 13.574 7.016 1.00 . A A . 669 PHE HD1 1 1
5 3492 1 1 40 PHE HD2 H 3.143 13.056 11.170 1.00 . A A . 669 PHE HD2 1 1
5 3493 1 1 40 PHE HE1 H 6.271 14.046 7.504 1.00 . A A . 669 PHE HE1 1 1
5 3494 1 1 40 PHE HE2 H 5.506 13.528 11.667 1.00 . A A . 669 PHE HE2 1 1
5 3495 1 1 40 PHE HZ H 7.073 14.024 9.833 1.00 . A A . 669 PHE HZ 1 1
5 3496 1 1 40 PHE N N -0.405 13.745 8.929 1.00 . A A . 669 PHE N 1 1
5 3497 1 1 40 PHE O O 2.185 16.108 8.277 1.00 . A A . 669 PHE O 1 1
5 3498 1 1 41 ALA C C 0.193 17.773 6.539 1.00 . A A . 670 ALA C 1 1
5 3499 1 1 41 ALA CA C 0.628 16.413 5.997 1.00 . A A . 670 ALA CA 1 1
5 3500 1 1 41 ALA CB C -0.171 16.050 4.753 1.00 . A A . 670 ALA CB 1 1
5 3501 1 1 41 ALA H H -0.232 14.713 6.896 1.00 . A A . 670 ALA H 1 1
5 3502 1 1 41 ALA HA H 1.672 16.462 5.724 1.00 . A A . 670 ALA HA 1 1
5 3503 1 1 41 ALA HB1 H 0.156 16.662 3.925 1.00 . A A . 670 ALA HB1 1 1
5 3504 1 1 41 ALA HB2 H -1.220 16.224 4.936 1.00 . A A . 670 ALA HB2 1 1
5 3505 1 1 41 ALA HB3 H -0.015 15.006 4.513 1.00 . A A . 670 ALA HB3 1 1
5 3506 1 1 41 ALA N N 0.478 15.378 7.004 1.00 . A A . 670 ALA N 1 1
5 3507 1 1 41 ALA O O 0.645 18.810 6.057 1.00 . A A . 670 ALA O 1 1
5 3508 1 1 42 ILE C C -0.192 19.508 9.199 1.00 . A A . 671 ILE C 1 1
5 3509 1 1 42 ILE CA C -1.158 19.009 8.142 1.00 . A A . 671 ILE CA 1 1
5 3510 1 1 42 ILE CB C -2.549 18.836 8.777 1.00 . A A . 671 ILE CB 1 1
5 3511 1 1 42 ILE CD1 C -4.596 17.358 8.447 1.00 . A A . 671 ILE CD1 1 1
5 3512 1 1 42 ILE CG1 C -3.516 18.187 7.785 1.00 . A A . 671 ILE CG1 1 1
5 3513 1 1 42 ILE CG2 C -3.087 20.177 9.246 1.00 . A A . 671 ILE CG2 1 1
5 3514 1 1 42 ILE H H -1.011 16.912 7.902 1.00 . A A . 671 ILE H 1 1
5 3515 1 1 42 ILE HA H -1.225 19.744 7.366 1.00 . A A . 671 ILE HA 1 1
5 3516 1 1 42 ILE HB H -2.445 18.197 9.640 1.00 . A A . 671 ILE HB 1 1
5 3517 1 1 42 ILE HD11 H -5.095 16.757 7.702 1.00 . A A . 671 ILE HD11 1 1
5 3518 1 1 42 ILE HD12 H -5.312 18.013 8.920 1.00 . A A . 671 ILE HD12 1 1
5 3519 1 1 42 ILE HD13 H -4.151 16.714 9.190 1.00 . A A . 671 ILE HD13 1 1
5 3520 1 1 42 ILE HG12 H -4.000 18.959 7.207 1.00 . A A . 671 ILE HG12 1 1
5 3521 1 1 42 ILE HG13 H -2.960 17.541 7.121 1.00 . A A . 671 ILE HG13 1 1
5 3522 1 1 42 ILE HG21 H -2.487 20.536 10.069 1.00 . A A . 671 ILE HG21 1 1
5 3523 1 1 42 ILE HG22 H -4.110 20.061 9.569 1.00 . A A . 671 ILE HG22 1 1
5 3524 1 1 42 ILE HG23 H -3.043 20.885 8.433 1.00 . A A . 671 ILE HG23 1 1
5 3525 1 1 42 ILE N N -0.681 17.767 7.547 1.00 . A A . 671 ILE N 1 1
5 3526 1 1 42 ILE O O 0.072 20.705 9.306 1.00 . A A . 671 ILE O 1 1
5 3527 1 1 43 ALA C C 2.494 19.626 10.450 1.00 . A A . 672 ALA C 1 1
5 3528 1 1 43 ALA CA C 1.288 18.898 11.019 1.00 . A A . 672 ALA CA 1 1
5 3529 1 1 43 ALA CB C 1.725 17.621 11.688 1.00 . A A . 672 ALA CB 1 1
5 3530 1 1 43 ALA H H 0.088 17.642 9.824 1.00 . A A . 672 ALA H 1 1
5 3531 1 1 43 ALA HA H 0.799 19.522 11.752 1.00 . A A . 672 ALA HA 1 1
5 3532 1 1 43 ALA HB1 H 0.859 17.110 12.077 1.00 . A A . 672 ALA HB1 1 1
5 3533 1 1 43 ALA HB2 H 2.408 17.849 12.491 1.00 . A A . 672 ALA HB2 1 1
5 3534 1 1 43 ALA HB3 H 2.215 16.994 10.957 1.00 . A A . 672 ALA HB3 1 1
5 3535 1 1 43 ALA N N 0.338 18.578 9.970 1.00 . A A . 672 ALA N 1 1
5 3536 1 1 43 ALA O O 3.075 20.500 11.089 1.00 . A A . 672 ALA O 1 1
5 3537 1 1 44 LYS C C 3.557 21.071 7.747 1.00 . A A . 673 LYS C 1 1
5 3538 1 1 44 LYS CA C 3.998 19.860 8.565 1.00 . A A . 673 LYS CA 1 1
5 3539 1 1 44 LYS CB C 4.706 18.843 7.663 1.00 . A A . 673 LYS CB 1 1
5 3540 1 1 44 LYS CD C 3.909 18.015 5.424 1.00 . A A . 673 LYS CD 1 1
5 3541 1 1 44 LYS CE C 5.037 17.138 4.905 1.00 . A A . 673 LYS CE 1 1
5 3542 1 1 44 LYS CG C 3.761 17.899 6.933 1.00 . A A . 673 LYS CG 1 1
5 3543 1 1 44 LYS H H 2.357 18.546 8.788 1.00 . A A . 673 LYS H 1 1
5 3544 1 1 44 LYS HA H 4.686 20.191 9.325 1.00 . A A . 673 LYS HA 1 1
5 3545 1 1 44 LYS HB2 H 5.285 19.379 6.925 1.00 . A A . 673 LYS HB2 1 1
5 3546 1 1 44 LYS HB3 H 5.375 18.250 8.268 1.00 . A A . 673 LYS HB3 1 1
5 3547 1 1 44 LYS HD2 H 2.985 17.709 4.958 1.00 . A A . 673 LYS HD2 1 1
5 3548 1 1 44 LYS HD3 H 4.119 19.043 5.171 1.00 . A A . 673 LYS HD3 1 1
5 3549 1 1 44 LYS HE2 H 5.413 17.564 3.987 1.00 . A A . 673 LYS HE2 1 1
5 3550 1 1 44 LYS HE3 H 5.827 17.116 5.642 1.00 . A A . 673 LYS HE3 1 1
5 3551 1 1 44 LYS HG2 H 3.980 16.885 7.232 1.00 . A A . 673 LYS HG2 1 1
5 3552 1 1 44 LYS HG3 H 2.745 18.141 7.204 1.00 . A A . 673 LYS HG3 1 1
5 3553 1 1 44 LYS HZ1 H 5.401 15.110 4.563 1.00 . A A . 673 LYS HZ1 1 1
5 3554 1 1 44 LYS HZ2 H 4.043 15.708 3.752 1.00 . A A . 673 LYS HZ2 1 1
5 3555 1 1 44 LYS HZ3 H 3.972 15.415 5.416 1.00 . A A . 673 LYS HZ3 1 1
5 3556 1 1 44 LYS N N 2.863 19.250 9.239 1.00 . A A . 673 LYS N 1 1
5 3557 1 1 44 LYS NZ N 4.581 15.745 4.641 1.00 . A A . 673 LYS NZ 1 1
5 3558 1 1 44 LYS O O 4.376 21.909 7.372 1.00 . A A . 673 LYS O 1 1
5 3559 1 1 45 PHE C C 1.319 23.424 7.604 1.00 . A A . 674 PHE C 1 1
5 3560 1 1 45 PHE CA C 1.712 22.264 6.699 1.00 . A A . 674 PHE CA 1 1
5 3561 1 1 45 PHE CB C 0.495 21.800 5.906 1.00 . A A . 674 PHE CB 1 1
5 3562 1 1 45 PHE CD1 C -0.557 23.989 5.272 1.00 . A A . 674 PHE CD1 1 1
5 3563 1 1 45 PHE CD2 C 0.173 22.534 3.529 1.00 . A A . 674 PHE CD2 1 1
5 3564 1 1 45 PHE CE1 C -0.987 24.906 4.332 1.00 . A A . 674 PHE CE1 1 1
5 3565 1 1 45 PHE CE2 C -0.256 23.447 2.583 1.00 . A A . 674 PHE CE2 1 1
5 3566 1 1 45 PHE CG C 0.027 22.794 4.882 1.00 . A A . 674 PHE CG 1 1
5 3567 1 1 45 PHE CZ C -0.836 24.634 2.986 1.00 . A A . 674 PHE CZ 1 1
5 3568 1 1 45 PHE H H 1.649 20.456 7.797 1.00 . A A . 674 PHE H 1 1
5 3569 1 1 45 PHE HA H 2.474 22.598 6.011 1.00 . A A . 674 PHE HA 1 1
5 3570 1 1 45 PHE HB2 H 0.738 20.883 5.392 1.00 . A A . 674 PHE HB2 1 1
5 3571 1 1 45 PHE HB3 H -0.319 21.618 6.593 1.00 . A A . 674 PHE HB3 1 1
5 3572 1 1 45 PHE HD1 H -0.674 24.202 6.324 1.00 . A A . 674 PHE HD1 1 1
5 3573 1 1 45 PHE HD2 H 0.626 21.606 3.213 1.00 . A A . 674 PHE HD2 1 1
5 3574 1 1 45 PHE HE1 H -1.441 25.833 4.648 1.00 . A A . 674 PHE HE1 1 1
5 3575 1 1 45 PHE HE2 H -0.137 23.232 1.532 1.00 . A A . 674 PHE HE2 1 1
5 3576 1 1 45 PHE HZ H -1.172 25.349 2.249 1.00 . A A . 674 PHE HZ 1 1
5 3577 1 1 45 PHE N N 2.257 21.156 7.473 1.00 . A A . 674 PHE N 1 1
5 3578 1 1 45 PHE O O 1.423 24.588 7.217 1.00 . A A . 674 PHE O 1 1
5 3579 1 1 46 VAL C C 1.550 24.408 10.779 1.00 . A A . 675 VAL C 1 1
5 3580 1 1 46 VAL CA C 0.448 24.123 9.762 1.00 . A A . 675 VAL CA 1 1
5 3581 1 1 46 VAL CB C -0.838 23.711 10.503 1.00 . A A . 675 VAL CB 1 1
5 3582 1 1 46 VAL CG1 C -1.299 24.818 11.439 1.00 . A A . 675 VAL CG1 1 1
5 3583 1 1 46 VAL CG2 C -1.933 23.354 9.510 1.00 . A A . 675 VAL CG2 1 1
5 3584 1 1 46 VAL H H 0.799 22.152 9.063 1.00 . A A . 675 VAL H 1 1
5 3585 1 1 46 VAL HA H 0.243 25.028 9.208 1.00 . A A . 675 VAL HA 1 1
5 3586 1 1 46 VAL HB H -0.622 22.836 11.096 1.00 . A A . 675 VAL HB 1 1
5 3587 1 1 46 VAL HG11 H -1.213 25.772 10.939 1.00 . A A . 675 VAL HG11 1 1
5 3588 1 1 46 VAL HG12 H -0.683 24.820 12.326 1.00 . A A . 675 VAL HG12 1 1
5 3589 1 1 46 VAL HG13 H -2.329 24.649 11.717 1.00 . A A . 675 VAL HG13 1 1
5 3590 1 1 46 VAL HG21 H -1.827 22.321 9.213 1.00 . A A . 675 VAL HG21 1 1
5 3591 1 1 46 VAL HG22 H -1.851 23.989 8.640 1.00 . A A . 675 VAL HG22 1 1
5 3592 1 1 46 VAL HG23 H -2.899 23.499 9.972 1.00 . A A . 675 VAL HG23 1 1
5 3593 1 1 46 VAL N N 0.861 23.101 8.809 1.00 . A A . 675 VAL N 1 1
5 3594 1 1 46 VAL O O 1.501 25.410 11.493 1.00 . A A . 675 VAL O 1 1
5 3595 1 1 47 PHE C C 4.993 23.509 11.054 1.00 . A A . 676 PHE C 1 1
5 3596 1 1 47 PHE CA C 3.659 23.703 11.766 1.00 . A A . 676 PHE CA 1 1
5 3597 1 1 47 PHE CB C 3.550 22.724 12.939 1.00 . A A . 676 PHE CB 1 1
5 3598 1 1 47 PHE CD1 C 1.186 21.904 12.706 1.00 . A A . 676 PHE CD1 1 1
5 3599 1 1 47 PHE CD2 C 1.806 23.020 14.720 1.00 . A A . 676 PHE CD2 1 1
5 3600 1 1 47 PHE CE1 C -0.097 21.734 13.192 1.00 . A A . 676 PHE CE1 1 1
5 3601 1 1 47 PHE CE2 C 0.524 22.855 15.210 1.00 . A A . 676 PHE CE2 1 1
5 3602 1 1 47 PHE CG C 2.151 22.548 13.464 1.00 . A A . 676 PHE CG 1 1
5 3603 1 1 47 PHE CZ C -0.428 22.211 14.445 1.00 . A A . 676 PHE CZ 1 1
5 3604 1 1 47 PHE H H 2.535 22.750 10.239 1.00 . A A . 676 PHE H 1 1
5 3605 1 1 47 PHE HA H 3.614 24.712 12.147 1.00 . A A . 676 PHE HA 1 1
5 3606 1 1 47 PHE HB2 H 3.910 21.757 12.627 1.00 . A A . 676 PHE HB2 1 1
5 3607 1 1 47 PHE HB3 H 4.165 23.083 13.752 1.00 . A A . 676 PHE HB3 1 1
5 3608 1 1 47 PHE HD1 H 1.442 21.533 11.725 1.00 . A A . 676 PHE HD1 1 1
5 3609 1 1 47 PHE HD2 H 2.550 23.524 15.320 1.00 . A A . 676 PHE HD2 1 1
5 3610 1 1 47 PHE HE1 H -0.841 21.231 12.591 1.00 . A A . 676 PHE HE1 1 1
5 3611 1 1 47 PHE HE2 H 0.268 23.229 16.190 1.00 . A A . 676 PHE HE2 1 1
5 3612 1 1 47 PHE HZ H -1.430 22.080 14.826 1.00 . A A . 676 PHE HZ 1 1
5 3613 1 1 47 PHE N N 2.546 23.529 10.837 1.00 . A A . 676 PHE N 1 1
5 3614 1 1 47 PHE O O 4.981 23.069 9.885 1.00 . A A . 676 PHE O 1 1
5 3615 1 1 47 PHE OXT O 6.040 23.799 11.671 1.00 . A A . 676 PHE OXT 1 1
6 3616 1 1 1 GLY C C 9.387 -17.506 4.268 1.00 . A A . 630 GLY C 1 1
6 3617 1 1 1 GLY CA C 8.114 -18.252 4.615 1.00 . A A . 630 GLY CA 1 1
6 3618 1 1 1 GLY H1 H 7.014 -17.174 6.025 1.00 . A A . 630 GLY H1 1 1
6 3619 1 1 1 GLY H2 H 8.477 -17.782 6.617 1.00 . A A . 630 GLY H2 1 1
6 3620 1 1 1 GLY H3 H 7.163 -18.821 6.384 1.00 . A A . 630 GLY H3 1 1
6 3621 1 1 1 GLY HA2 H 8.288 -19.311 4.498 1.00 . A A . 630 GLY HA2 1 1
6 3622 1 1 1 GLY HA3 H 7.336 -17.948 3.931 1.00 . A A . 630 GLY HA3 1 1
6 3623 1 1 1 GLY N N 7.660 -17.989 6.008 1.00 . A A . 630 GLY N 1 1
6 3624 1 1 1 GLY O O 10.414 -17.676 4.924 1.00 . A A . 630 GLY O 1 1
6 3625 1 1 2 SER C C 10.265 -14.417 3.088 1.00 . A A . 631 SER C 1 1
6 3626 1 1 2 SER CA C 10.471 -15.898 2.797 1.00 . A A . 631 SER CA 1 1
6 3627 1 1 2 SER CB C 10.719 -16.108 1.302 1.00 . A A . 631 SER CB 1 1
6 3628 1 1 2 SER H H 8.471 -16.582 2.751 1.00 . A A . 631 SER H 1 1
6 3629 1 1 2 SER HA H 11.332 -16.245 3.348 1.00 . A A . 631 SER HA 1 1
6 3630 1 1 2 SER HB2 H 9.777 -16.290 0.805 1.00 . A A . 631 SER HB2 1 1
6 3631 1 1 2 SER HB3 H 11.180 -15.223 0.888 1.00 . A A . 631 SER HB3 1 1
6 3632 1 1 2 SER HG H 12.460 -17.002 1.373 1.00 . A A . 631 SER HG 1 1
6 3633 1 1 2 SER N N 9.318 -16.675 3.233 1.00 . A A . 631 SER N 1 1
6 3634 1 1 2 SER O O 11.169 -13.740 3.579 1.00 . A A . 631 SER O 1 1
6 3635 1 1 2 SER OG O 11.573 -17.216 1.076 1.00 . A A . 631 SER OG 1 1
6 3636 1 1 3 ASP C C 7.323 -12.356 3.552 1.00 . A A . 632 ASP C 1 1
6 3637 1 1 3 ASP CA C 8.751 -12.517 3.028 1.00 . A A . 632 ASP CA 1 1
6 3638 1 1 3 ASP CB C 8.963 -11.694 1.756 1.00 . A A . 632 ASP CB 1 1
6 3639 1 1 3 ASP CG C 8.678 -10.219 1.967 1.00 . A A . 632 ASP CG 1 1
6 3640 1 1 3 ASP H H 8.387 -14.506 2.405 1.00 . A A . 632 ASP H 1 1
6 3641 1 1 3 ASP HA H 9.424 -12.161 3.775 1.00 . A A . 632 ASP HA 1 1
6 3642 1 1 3 ASP HB2 H 9.987 -11.800 1.432 1.00 . A A . 632 ASP HB2 1 1
6 3643 1 1 3 ASP HB3 H 8.306 -12.062 0.987 1.00 . A A . 632 ASP HB3 1 1
6 3644 1 1 3 ASP N N 9.069 -13.918 2.790 1.00 . A A . 632 ASP N 1 1
6 3645 1 1 3 ASP O O 7.061 -12.555 4.738 1.00 . A A . 632 ASP O 1 1
6 3646 1 1 3 ASP OD1 O 8.694 -9.773 3.133 1.00 . A A . 632 ASP OD1 1 1
6 3647 1 1 3 ASP OD2 O 8.440 -9.511 0.966 1.00 . A A . 632 ASP OD2 1 1
6 3648 1 1 4 LYS C C 4.433 -13.031 3.713 1.00 . A A . 633 LYS C 1 1
6 3649 1 1 4 LYS CA C 5.008 -11.795 3.027 1.00 . A A . 633 LYS CA 1 1
6 3650 1 1 4 LYS CB C 4.182 -11.460 1.784 1.00 . A A . 633 LYS CB 1 1
6 3651 1 1 4 LYS CD C 4.318 -11.731 -0.711 1.00 . A A . 633 LYS CD 1 1
6 3652 1 1 4 LYS CE C 2.903 -11.279 -1.035 1.00 . A A . 633 LYS CE 1 1
6 3653 1 1 4 LYS CG C 4.386 -12.434 0.635 1.00 . A A . 633 LYS CG 1 1
6 3654 1 1 4 LYS H H 6.681 -11.845 1.740 1.00 . A A . 633 LYS H 1 1
6 3655 1 1 4 LYS HA H 4.959 -10.963 3.714 1.00 . A A . 633 LYS HA 1 1
6 3656 1 1 4 LYS HB2 H 3.135 -11.464 2.050 1.00 . A A . 633 LYS HB2 1 1
6 3657 1 1 4 LYS HB3 H 4.453 -10.472 1.442 1.00 . A A . 633 LYS HB3 1 1
6 3658 1 1 4 LYS HD2 H 4.964 -10.866 -0.687 1.00 . A A . 633 LYS HD2 1 1
6 3659 1 1 4 LYS HD3 H 4.654 -12.412 -1.479 1.00 . A A . 633 LYS HD3 1 1
6 3660 1 1 4 LYS HE2 H 2.359 -12.113 -1.452 1.00 . A A . 633 LYS HE2 1 1
6 3661 1 1 4 LYS HE3 H 2.423 -10.957 -0.122 1.00 . A A . 633 LYS HE3 1 1
6 3662 1 1 4 LYS HG2 H 5.355 -12.900 0.737 1.00 . A A . 633 LYS HG2 1 1
6 3663 1 1 4 LYS HG3 H 3.615 -13.190 0.676 1.00 . A A . 633 LYS HG3 1 1
6 3664 1 1 4 LYS HZ1 H 3.598 -9.442 -1.750 1.00 . A A . 633 LYS HZ1 1 1
6 3665 1 1 4 LYS HZ2 H 1.950 -9.705 -2.026 1.00 . A A . 633 LYS HZ2 1 1
6 3666 1 1 4 LYS HZ3 H 3.103 -10.509 -2.967 1.00 . A A . 633 LYS HZ3 1 1
6 3667 1 1 4 LYS N N 6.408 -11.991 2.663 1.00 . A A . 633 LYS N 1 1
6 3668 1 1 4 LYS NZ N 2.887 -10.155 -2.013 1.00 . A A . 633 LYS NZ 1 1
6 3669 1 1 4 LYS O O 3.741 -12.924 4.725 1.00 . A A . 633 LYS O 1 1
6 3670 1 1 5 THR C C 4.989 -16.659 3.204 1.00 . A A . 634 THR C 1 1
6 3671 1 1 5 THR CA C 4.227 -15.457 3.728 1.00 . A A . 634 THR CA 1 1
6 3672 1 1 5 THR CB C 2.730 -15.624 3.455 1.00 . A A . 634 THR CB 1 1
6 3673 1 1 5 THR CG2 C 1.977 -16.243 4.611 1.00 . A A . 634 THR CG2 1 1
6 3674 1 1 5 THR H H 5.282 -14.224 2.353 1.00 . A A . 634 THR H 1 1
6 3675 1 1 5 THR HA H 4.386 -15.407 4.772 1.00 . A A . 634 THR HA 1 1
6 3676 1 1 5 THR HB H 2.602 -16.266 2.596 1.00 . A A . 634 THR HB 1 1
6 3677 1 1 5 THR HG1 H 2.092 -13.843 3.969 1.00 . A A . 634 THR HG1 1 1
6 3678 1 1 5 THR HG21 H 1.723 -17.265 4.369 1.00 . A A . 634 THR HG21 1 1
6 3679 1 1 5 THR HG22 H 1.073 -15.681 4.795 1.00 . A A . 634 THR HG22 1 1
6 3680 1 1 5 THR HG23 H 2.597 -16.226 5.495 1.00 . A A . 634 THR HG23 1 1
6 3681 1 1 5 THR N N 4.722 -14.204 3.158 1.00 . A A . 634 THR N 1 1
6 3682 1 1 5 THR O O 5.125 -17.679 3.880 1.00 . A A . 634 THR O 1 1
6 3683 1 1 5 THR OG1 O 2.126 -14.374 3.169 1.00 . A A . 634 THR OG1 1 1
6 3684 1 1 6 LEU C C 6.606 -17.168 -0.083 1.00 . A A . 635 LEU C 1 1
6 3685 1 1 6 LEU CA C 6.259 -17.565 1.345 1.00 . A A . 635 LEU CA 1 1
6 3686 1 1 6 LEU CB C 5.503 -18.901 1.364 1.00 . A A . 635 LEU CB 1 1
6 3687 1 1 6 LEU CD1 C 5.517 -19.688 -1.030 1.00 . A A . 635 LEU CD1 1 1
6 3688 1 1 6 LEU CD2 C 7.534 -20.054 0.410 1.00 . A A . 635 LEU CD2 1 1
6 3689 1 1 6 LEU CG C 6.012 -19.970 0.383 1.00 . A A . 635 LEU CG 1 1
6 3690 1 1 6 LEU H H 5.337 -15.676 1.549 1.00 . A A . 635 LEU H 1 1
6 3691 1 1 6 LEU HA H 7.176 -17.677 1.892 1.00 . A A . 635 LEU HA 1 1
6 3692 1 1 6 LEU HB2 H 5.566 -19.305 2.363 1.00 . A A . 635 LEU HB2 1 1
6 3693 1 1 6 LEU HB3 H 4.467 -18.706 1.143 1.00 . A A . 635 LEU HB3 1 1
6 3694 1 1 6 LEU HD11 H 5.366 -20.622 -1.552 1.00 . A A . 635 LEU HD11 1 1
6 3695 1 1 6 LEU HD12 H 6.251 -19.096 -1.559 1.00 . A A . 635 LEU HD12 1 1
6 3696 1 1 6 LEU HD13 H 4.584 -19.146 -0.985 1.00 . A A . 635 LEU HD13 1 1
6 3697 1 1 6 LEU HD21 H 7.841 -20.758 1.169 1.00 . A A . 635 LEU HD21 1 1
6 3698 1 1 6 LEU HD22 H 7.951 -19.082 0.632 1.00 . A A . 635 LEU HD22 1 1
6 3699 1 1 6 LEU HD23 H 7.893 -20.386 -0.553 1.00 . A A . 635 LEU HD23 1 1
6 3700 1 1 6 LEU HG H 5.620 -20.932 0.682 1.00 . A A . 635 LEU HG 1 1
6 3701 1 1 6 LEU N N 5.487 -16.517 2.002 1.00 . A A . 635 LEU N 1 1
6 3702 1 1 6 LEU O O 7.775 -17.181 -0.467 1.00 . A A . 635 LEU O 1 1
6 3703 1 1 7 PRO C C 6.872 -15.252 -2.315 1.00 . A A . 636 PRO C 1 1
6 3704 1 1 7 PRO CA C 5.846 -16.373 -2.269 1.00 . A A . 636 PRO CA 1 1
6 3705 1 1 7 PRO CB C 4.481 -15.877 -2.751 1.00 . A A . 636 PRO CB 1 1
6 3706 1 1 7 PRO CD C 4.183 -16.707 -0.520 1.00 . A A . 636 PRO CD 1 1
6 3707 1 1 7 PRO CG C 3.486 -16.502 -1.835 1.00 . A A . 636 PRO CG 1 1
6 3708 1 1 7 PRO HA H 6.179 -17.197 -2.883 1.00 . A A . 636 PRO HA 1 1
6 3709 1 1 7 PRO HB2 H 4.447 -14.799 -2.693 1.00 . A A . 636 PRO HB2 1 1
6 3710 1 1 7 PRO HB3 H 4.326 -16.192 -3.771 1.00 . A A . 636 PRO HB3 1 1
6 3711 1 1 7 PRO HD2 H 4.004 -15.867 0.135 1.00 . A A . 636 PRO HD2 1 1
6 3712 1 1 7 PRO HD3 H 3.851 -17.621 -0.058 1.00 . A A . 636 PRO HD3 1 1
6 3713 1 1 7 PRO HG2 H 2.643 -15.841 -1.709 1.00 . A A . 636 PRO HG2 1 1
6 3714 1 1 7 PRO HG3 H 3.164 -17.450 -2.238 1.00 . A A . 636 PRO HG3 1 1
6 3715 1 1 7 PRO N N 5.604 -16.789 -0.890 1.00 . A A . 636 PRO N 1 1
6 3716 1 1 7 PRO O O 7.561 -15.059 -3.317 1.00 . A A . 636 PRO O 1 1
6 3717 1 1 8 ASP C C 8.222 -12.731 -2.356 1.00 . A A . 637 ASP C 1 1
6 3718 1 1 8 ASP CA C 7.904 -13.423 -1.034 1.00 . A A . 637 ASP CA 1 1
6 3719 1 1 8 ASP CB C 9.181 -13.922 -0.364 1.00 . A A . 637 ASP CB 1 1
6 3720 1 1 8 ASP CG C 10.029 -14.785 -1.281 1.00 . A A . 637 ASP CG 1 1
6 3721 1 1 8 ASP H H 6.386 -14.766 -0.439 1.00 . A A . 637 ASP H 1 1
6 3722 1 1 8 ASP HA H 7.435 -12.702 -0.386 1.00 . A A . 637 ASP HA 1 1
6 3723 1 1 8 ASP HB2 H 9.767 -13.074 -0.052 1.00 . A A . 637 ASP HB2 1 1
6 3724 1 1 8 ASP HB3 H 8.912 -14.507 0.504 1.00 . A A . 637 ASP HB3 1 1
6 3725 1 1 8 ASP N N 6.966 -14.532 -1.196 1.00 . A A . 637 ASP N 1 1
6 3726 1 1 8 ASP O O 9.381 -12.615 -2.753 1.00 . A A . 637 ASP O 1 1
6 3727 1 1 8 ASP OD1 O 9.628 -15.936 -1.551 1.00 . A A . 637 ASP OD1 1 1
6 3728 1 1 8 ASP OD2 O 11.092 -14.308 -1.729 1.00 . A A . 637 ASP OD2 1 1
6 3729 1 1 9 GLN C C 8.299 -12.263 -5.220 1.00 . A A . 638 GLN C 1 1
6 3730 1 1 9 GLN CA C 7.298 -11.573 -4.296 1.00 . A A . 638 GLN CA 1 1
6 3731 1 1 9 GLN CB C 7.704 -10.115 -4.071 1.00 . A A . 638 GLN CB 1 1
6 3732 1 1 9 GLN CD C 9.379 -8.497 -3.091 1.00 . A A . 638 GLN CD 1 1
6 3733 1 1 9 GLN CG C 8.933 -9.943 -3.189 1.00 . A A . 638 GLN CG 1 1
6 3734 1 1 9 GLN H H 6.287 -12.395 -2.628 1.00 . A A . 638 GLN H 1 1
6 3735 1 1 9 GLN HA H 6.328 -11.592 -4.768 1.00 . A A . 638 GLN HA 1 1
6 3736 1 1 9 GLN HB2 H 7.909 -9.659 -5.028 1.00 . A A . 638 GLN HB2 1 1
6 3737 1 1 9 GLN HB3 H 6.881 -9.595 -3.604 1.00 . A A . 638 GLN HB3 1 1
6 3738 1 1 9 GLN HE21 H 11.225 -9.069 -2.626 1.00 . A A . 638 GLN HE21 1 1
6 3739 1 1 9 GLN HE22 H 10.966 -7.363 -2.707 1.00 . A A . 638 GLN HE22 1 1
6 3740 1 1 9 GLN HG2 H 8.701 -10.299 -2.196 1.00 . A A . 638 GLN HG2 1 1
6 3741 1 1 9 GLN HG3 H 9.742 -10.526 -3.600 1.00 . A A . 638 GLN HG3 1 1
6 3742 1 1 9 GLN N N 7.174 -12.269 -3.017 1.00 . A A . 638 GLN N 1 1
6 3743 1 1 9 GLN NE2 N 10.652 -8.289 -2.776 1.00 . A A . 638 GLN NE2 1 1
6 3744 1 1 9 GLN O O 9.505 -12.033 -5.133 1.00 . A A . 638 GLN O 1 1
6 3745 1 1 9 GLN OE1 O 8.587 -7.576 -3.297 1.00 . A A . 638 GLN OE1 1 1
6 3746 1 1 10 GLY C C 7.867 -14.499 -8.141 1.00 . A A . 639 GLY C 1 1
6 3747 1 1 10 GLY CA C 8.648 -13.815 -7.037 1.00 . A A . 639 GLY CA 1 1
6 3748 1 1 10 GLY H H 6.819 -13.249 -6.134 1.00 . A A . 639 GLY H 1 1
6 3749 1 1 10 GLY HA2 H 9.338 -13.112 -7.480 1.00 . A A . 639 GLY HA2 1 1
6 3750 1 1 10 GLY HA3 H 9.210 -14.561 -6.493 1.00 . A A . 639 GLY HA3 1 1
6 3751 1 1 10 GLY N N 7.788 -13.107 -6.108 1.00 . A A . 639 GLY N 1 1
6 3752 1 1 10 GLY O O 8.278 -14.485 -9.301 1.00 . A A . 639 GLY O 1 1
6 3753 1 1 11 ASP C C 4.582 -15.044 -8.959 1.00 . A A . 640 ASP C 1 1
6 3754 1 1 11 ASP CA C 5.896 -15.790 -8.746 1.00 . A A . 640 ASP CA 1 1
6 3755 1 1 11 ASP CB C 5.615 -17.219 -8.279 1.00 . A A . 640 ASP CB 1 1
6 3756 1 1 11 ASP CG C 5.220 -18.133 -9.422 1.00 . A A . 640 ASP CG 1 1
6 3757 1 1 11 ASP H H 6.465 -15.074 -6.838 1.00 . A A . 640 ASP H 1 1
6 3758 1 1 11 ASP HA H 6.431 -15.827 -9.684 1.00 . A A . 640 ASP HA 1 1
6 3759 1 1 11 ASP HB2 H 6.502 -17.620 -7.812 1.00 . A A . 640 ASP HB2 1 1
6 3760 1 1 11 ASP HB3 H 4.810 -17.204 -7.559 1.00 . A A . 640 ASP HB3 1 1
6 3761 1 1 11 ASP N N 6.738 -15.098 -7.779 1.00 . A A . 640 ASP N 1 1
6 3762 1 1 11 ASP O O 3.997 -15.096 -10.041 1.00 . A A . 640 ASP O 1 1
6 3763 1 1 11 ASP OD1 O 4.008 -18.241 -9.704 1.00 . A A . 640 ASP OD1 1 1
6 3764 1 1 11 ASP OD2 O 6.123 -18.739 -10.036 1.00 . A A . 640 ASP OD2 1 1
6 3765 1 1 12 ASN C C 2.783 -12.574 -6.869 1.00 . A A . 641 ASN C 1 1
6 3766 1 1 12 ASN CA C 2.878 -13.595 -8.000 1.00 . A A . 641 ASN CA 1 1
6 3767 1 1 12 ASN CB C 1.679 -14.545 -7.948 1.00 . A A . 641 ASN CB 1 1
6 3768 1 1 12 ASN CG C 0.615 -14.192 -8.970 1.00 . A A . 641 ASN CG 1 1
6 3769 1 1 12 ASN H H 4.633 -14.346 -7.085 1.00 . A A . 641 ASN H 1 1
6 3770 1 1 12 ASN HA H 2.868 -13.070 -8.943 1.00 . A A . 641 ASN HA 1 1
6 3771 1 1 12 ASN HB2 H 2.017 -15.552 -8.143 1.00 . A A . 641 ASN HB2 1 1
6 3772 1 1 12 ASN HB3 H 1.235 -14.504 -6.964 1.00 . A A . 641 ASN HB3 1 1
6 3773 1 1 12 ASN HD21 H 1.772 -14.859 -10.442 1.00 . A A . 641 ASN HD21 1 1
6 3774 1 1 12 ASN HD22 H 0.233 -14.237 -10.920 1.00 . A A . 641 ASN HD22 1 1
6 3775 1 1 12 ASN N N 4.123 -14.350 -7.921 1.00 . A A . 641 ASN N 1 1
6 3776 1 1 12 ASN ND2 N 0.903 -14.456 -10.239 1.00 . A A . 641 ASN ND2 1 1
6 3777 1 1 12 ASN O O 2.250 -12.867 -5.799 1.00 . A A . 641 ASN O 1 1
6 3778 1 1 12 ASN OD1 O -0.453 -13.688 -8.622 1.00 . A A . 641 ASN OD1 1 1
6 3779 1 1 13 ASP C C 2.187 -9.287 -6.444 1.00 . A A . 642 ASP C 1 1
6 3780 1 1 13 ASP CA C 3.275 -10.308 -6.120 1.00 . A A . 642 ASP CA 1 1
6 3781 1 1 13 ASP CB C 4.635 -9.612 -6.054 1.00 . A A . 642 ASP CB 1 1
6 3782 1 1 13 ASP CG C 4.989 -8.906 -7.350 1.00 . A A . 642 ASP CG 1 1
6 3783 1 1 13 ASP H H 3.714 -11.202 -7.988 1.00 . A A . 642 ASP H 1 1
6 3784 1 1 13 ASP HA H 3.062 -10.754 -5.161 1.00 . A A . 642 ASP HA 1 1
6 3785 1 1 13 ASP HB2 H 4.620 -8.880 -5.261 1.00 . A A . 642 ASP HB2 1 1
6 3786 1 1 13 ASP HB3 H 5.398 -10.345 -5.847 1.00 . A A . 642 ASP HB3 1 1
6 3787 1 1 13 ASP N N 3.302 -11.375 -7.115 1.00 . A A . 642 ASP N 1 1
6 3788 1 1 13 ASP O O 1.645 -8.639 -5.550 1.00 . A A . 642 ASP O 1 1
6 3789 1 1 13 ASP OD1 O 5.978 -9.311 -7.996 1.00 . A A . 642 ASP OD1 1 1
6 3790 1 1 13 ASP OD2 O 4.276 -7.948 -7.717 1.00 . A A . 642 ASP OD2 1 1
6 3791 1 1 14 ASN C C -0.526 -8.566 -7.656 1.00 . A A . 643 ASN C 1 1
6 3792 1 1 14 ASN CA C 0.862 -8.204 -8.177 1.00 . A A . 643 ASN CA 1 1
6 3793 1 1 14 ASN CB C 0.840 -8.149 -9.703 1.00 . A A . 643 ASN CB 1 1
6 3794 1 1 14 ASN CG C 0.506 -9.490 -10.326 1.00 . A A . 643 ASN CG 1 1
6 3795 1 1 14 ASN H H 2.348 -9.694 -8.392 1.00 . A A . 643 ASN H 1 1
6 3796 1 1 14 ASN HA H 1.130 -7.230 -7.799 1.00 . A A . 643 ASN HA 1 1
6 3797 1 1 14 ASN HB2 H 0.098 -7.432 -10.018 1.00 . A A . 643 ASN HB2 1 1
6 3798 1 1 14 ASN HB3 H 1.811 -7.839 -10.058 1.00 . A A . 643 ASN HB3 1 1
6 3799 1 1 14 ASN HD21 H 0.326 -8.641 -12.115 1.00 . A A . 643 ASN HD21 1 1
6 3800 1 1 14 ASN HD22 H 0.053 -10.346 -12.062 1.00 . A A . 643 ASN HD22 1 1
6 3801 1 1 14 ASN N N 1.878 -9.149 -7.727 1.00 . A A . 643 ASN N 1 1
6 3802 1 1 14 ASN ND2 N 0.271 -9.492 -11.633 1.00 . A A . 643 ASN ND2 1 1
6 3803 1 1 14 ASN O O -1.395 -7.703 -7.540 1.00 . A A . 643 ASN O 1 1
6 3804 1 1 14 ASN OD1 O 0.460 -10.511 -9.641 1.00 . A A . 643 ASN OD1 1 1
6 3805 1 1 15 TRP C C -2.538 -9.408 -5.719 1.00 . A A . 644 TRP C 1 1
6 3806 1 1 15 TRP CA C -2.034 -10.302 -6.852 1.00 . A A . 644 TRP CA 1 1
6 3807 1 1 15 TRP CB C -1.940 -11.753 -6.370 1.00 . A A . 644 TRP CB 1 1
6 3808 1 1 15 TRP CD1 C 0.120 -11.407 -4.898 1.00 . A A . 644 TRP CD1 1 1
6 3809 1 1 15 TRP CD2 C -1.494 -12.623 -3.938 1.00 . A A . 644 TRP CD2 1 1
6 3810 1 1 15 TRP CE2 C -0.424 -12.504 -3.031 1.00 . A A . 644 TRP CE2 1 1
6 3811 1 1 15 TRP CE3 C -2.627 -13.346 -3.554 1.00 . A A . 644 TRP CE3 1 1
6 3812 1 1 15 TRP CG C -1.124 -11.913 -5.125 1.00 . A A . 644 TRP CG 1 1
6 3813 1 1 15 TRP CH2 C -1.575 -13.785 -1.415 1.00 . A A . 644 TRP CH2 1 1
6 3814 1 1 15 TRP CZ2 C -0.454 -13.083 -1.765 1.00 . A A . 644 TRP CZ2 1 1
6 3815 1 1 15 TRP CZ3 C -2.655 -13.920 -2.297 1.00 . A A . 644 TRP CZ3 1 1
6 3816 1 1 15 TRP H H -0.013 -10.492 -7.468 1.00 . A A . 644 TRP H 1 1
6 3817 1 1 15 TRP HA H -2.737 -10.251 -7.669 1.00 . A A . 644 TRP HA 1 1
6 3818 1 1 15 TRP HB2 H -2.934 -12.122 -6.167 1.00 . A A . 644 TRP HB2 1 1
6 3819 1 1 15 TRP HB3 H -1.489 -12.354 -7.146 1.00 . A A . 644 TRP HB3 1 1
6 3820 1 1 15 TRP HD1 H 0.674 -10.820 -5.613 1.00 . A A . 644 TRP HD1 1 1
6 3821 1 1 15 TRP HE1 H 1.412 -11.510 -3.245 1.00 . A A . 644 TRP HE1 1 1
6 3822 1 1 15 TRP HE3 H -3.469 -13.461 -4.220 1.00 . A A . 644 TRP HE3 1 1
6 3823 1 1 15 TRP HH2 H -1.640 -14.251 -0.443 1.00 . A A . 644 TRP HH2 1 1
6 3824 1 1 15 TRP HZ2 H 0.370 -12.987 -1.073 1.00 . A A . 644 TRP HZ2 1 1
6 3825 1 1 15 TRP HZ3 H -3.521 -14.484 -1.983 1.00 . A A . 644 TRP HZ3 1 1
6 3826 1 1 15 TRP N N -0.739 -9.843 -7.351 1.00 . A A . 644 TRP N 1 1
6 3827 1 1 15 TRP NE1 N 0.550 -11.756 -3.640 1.00 . A A . 644 TRP NE1 1 1
6 3828 1 1 15 TRP O O -3.743 -9.223 -5.553 1.00 . A A . 644 TRP O 1 1
6 3829 1 1 16 TRP C C -1.163 -6.691 -3.832 1.00 . A A . 645 TRP C 1 1
6 3830 1 1 16 TRP CA C -1.962 -7.997 -3.821 1.00 . A A . 645 TRP CA 1 1
6 3831 1 1 16 TRP CB C -1.738 -8.730 -2.497 1.00 . A A . 645 TRP CB 1 1
6 3832 1 1 16 TRP CD1 C -3.807 -7.940 -1.209 1.00 . A A . 645 TRP CD1 1 1
6 3833 1 1 16 TRP CD2 C -1.868 -7.559 -0.156 1.00 . A A . 645 TRP CD2 1 1
6 3834 1 1 16 TRP CE2 C -2.918 -7.083 0.651 1.00 . A A . 645 TRP CE2 1 1
6 3835 1 1 16 TRP CE3 C -0.554 -7.428 0.302 1.00 . A A . 645 TRP CE3 1 1
6 3836 1 1 16 TRP CG C -2.458 -8.104 -1.342 1.00 . A A . 645 TRP CG 1 1
6 3837 1 1 16 TRP CH2 C -1.398 -6.371 2.313 1.00 . A A . 645 TRP CH2 1 1
6 3838 1 1 16 TRP CZ2 C -2.694 -6.486 1.890 1.00 . A A . 645 TRP CZ2 1 1
6 3839 1 1 16 TRP CZ3 C -0.333 -6.835 1.531 1.00 . A A . 645 TRP CZ3 1 1
6 3840 1 1 16 TRP H H -0.665 -9.054 -5.118 1.00 . A A . 645 TRP H 1 1
6 3841 1 1 16 TRP HA H -3.011 -7.759 -3.911 1.00 . A A . 645 TRP HA 1 1
6 3842 1 1 16 TRP HB2 H -2.086 -9.747 -2.594 1.00 . A A . 645 TRP HB2 1 1
6 3843 1 1 16 TRP HB3 H -0.682 -8.735 -2.270 1.00 . A A . 645 TRP HB3 1 1
6 3844 1 1 16 TRP HD1 H -4.533 -8.252 -1.945 1.00 . A A . 645 TRP HD1 1 1
6 3845 1 1 16 TRP HE1 H -4.988 -7.102 0.312 1.00 . A A . 645 TRP HE1 1 1
6 3846 1 1 16 TRP HE3 H 0.281 -7.779 -0.287 1.00 . A A . 645 TRP HE3 1 1
6 3847 1 1 16 TRP HH2 H -1.178 -5.914 3.266 1.00 . A A . 645 TRP HH2 1 1
6 3848 1 1 16 TRP HZ2 H -3.504 -6.123 2.505 1.00 . A A . 645 TRP HZ2 1 1
6 3849 1 1 16 TRP HZ3 H 0.676 -6.725 1.901 1.00 . A A . 645 TRP HZ3 1 1
6 3850 1 1 16 TRP N N -1.607 -8.864 -4.940 1.00 . A A . 645 TRP N 1 1
6 3851 1 1 16 TRP NE1 N -4.092 -7.327 -0.013 1.00 . A A . 645 TRP NE1 1 1
6 3852 1 1 16 TRP O O -1.501 -5.751 -3.113 1.00 . A A . 645 TRP O 1 1
6 3853 1 1 17 THR C C 0.981 -5.026 -6.167 1.00 . A A . 646 THR C 1 1
6 3854 1 1 17 THR CA C 0.717 -5.427 -4.717 1.00 . A A . 646 THR CA 1 1
6 3855 1 1 17 THR CB C 2.041 -5.637 -3.969 1.00 . A A . 646 THR CB 1 1
6 3856 1 1 17 THR CG2 C 3.052 -6.476 -4.727 1.00 . A A . 646 THR CG2 1 1
6 3857 1 1 17 THR H H 0.126 -7.403 -5.195 1.00 . A A . 646 THR H 1 1
6 3858 1 1 17 THR HA H 0.172 -4.628 -4.237 1.00 . A A . 646 THR HA 1 1
6 3859 1 1 17 THR HB H 1.833 -6.139 -3.034 1.00 . A A . 646 THR HB 1 1
6 3860 1 1 17 THR HG1 H 2.974 -3.995 -4.489 1.00 . A A . 646 THR HG1 1 1
6 3861 1 1 17 THR HG21 H 2.677 -6.689 -5.716 1.00 . A A . 646 THR HG21 1 1
6 3862 1 1 17 THR HG22 H 3.219 -7.402 -4.198 1.00 . A A . 646 THR HG22 1 1
6 3863 1 1 17 THR HG23 H 3.983 -5.933 -4.804 1.00 . A A . 646 THR HG23 1 1
6 3864 1 1 17 THR N N -0.106 -6.630 -4.641 1.00 . A A . 646 THR N 1 1
6 3865 1 1 17 THR O O 2.052 -4.516 -6.495 1.00 . A A . 646 THR O 1 1
6 3866 1 1 17 THR OG1 O 2.652 -4.394 -3.676 1.00 . A A . 646 THR OG1 1 1
6 3867 1 1 18 GLY C C -1.159 -4.449 -9.052 1.00 . A A . 647 GLY C 1 1
6 3868 1 1 18 GLY CA C 0.143 -4.914 -8.432 1.00 . A A . 647 GLY CA 1 1
6 3869 1 1 18 GLY H H -0.835 -5.667 -6.712 1.00 . A A . 647 GLY H 1 1
6 3870 1 1 18 GLY HA2 H 0.874 -4.124 -8.523 1.00 . A A . 647 GLY HA2 1 1
6 3871 1 1 18 GLY HA3 H 0.497 -5.780 -8.971 1.00 . A A . 647 GLY HA3 1 1
6 3872 1 1 18 GLY N N -0.003 -5.259 -7.030 1.00 . A A . 647 GLY N 1 1
6 3873 1 1 18 GLY O O -1.526 -3.280 -8.937 1.00 . A A . 647 GLY O 1 1
6 3874 1 1 19 TRP C C -4.221 -4.827 -9.304 1.00 . A A . 648 TRP C 1 1
6 3875 1 1 19 TRP CA C -3.130 -5.045 -10.348 1.00 . A A . 648 TRP CA 1 1
6 3876 1 1 19 TRP CB C -3.540 -6.162 -11.309 1.00 . A A . 648 TRP CB 1 1
6 3877 1 1 19 TRP CD1 C -2.584 -8.408 -10.531 1.00 . A A . 648 TRP CD1 1 1
6 3878 1 1 19 TRP CD2 C -4.751 -8.114 -10.050 1.00 . A A . 648 TRP CD2 1 1
6 3879 1 1 19 TRP CE2 C -4.353 -9.378 -9.573 1.00 . A A . 648 TRP CE2 1 1
6 3880 1 1 19 TRP CE3 C -6.075 -7.709 -9.861 1.00 . A A . 648 TRP CE3 1 1
6 3881 1 1 19 TRP CG C -3.605 -7.510 -10.659 1.00 . A A . 648 TRP CG 1 1
6 3882 1 1 19 TRP CH2 C -6.522 -9.815 -8.748 1.00 . A A . 648 TRP CH2 1 1
6 3883 1 1 19 TRP CZ2 C -5.232 -10.238 -8.919 1.00 . A A . 648 TRP CZ2 1 1
6 3884 1 1 19 TRP CZ3 C -6.947 -8.564 -9.212 1.00 . A A . 648 TRP CZ3 1 1
6 3885 1 1 19 TRP H H -1.516 -6.283 -9.764 1.00 . A A . 648 TRP H 1 1
6 3886 1 1 19 TRP HA H -2.997 -4.131 -10.908 1.00 . A A . 648 TRP HA 1 1
6 3887 1 1 19 TRP HB2 H -4.516 -5.940 -11.713 1.00 . A A . 648 TRP HB2 1 1
6 3888 1 1 19 TRP HB3 H -2.824 -6.214 -12.116 1.00 . A A . 648 TRP HB3 1 1
6 3889 1 1 19 TRP HD1 H -1.581 -8.244 -10.895 1.00 . A A . 648 TRP HD1 1 1
6 3890 1 1 19 TRP HE1 H -2.480 -10.320 -9.667 1.00 . A A . 648 TRP HE1 1 1
6 3891 1 1 19 TRP HE3 H -6.421 -6.748 -10.212 1.00 . A A . 648 TRP HE3 1 1
6 3892 1 1 19 TRP HH2 H -7.238 -10.451 -8.247 1.00 . A A . 648 TRP HH2 1 1
6 3893 1 1 19 TRP HZ2 H -4.920 -11.206 -8.556 1.00 . A A . 648 TRP HZ2 1 1
6 3894 1 1 19 TRP HZ3 H -7.974 -8.268 -9.057 1.00 . A A . 648 TRP HZ3 1 1
6 3895 1 1 19 TRP N N -1.860 -5.367 -9.709 1.00 . A A . 648 TRP N 1 1
6 3896 1 1 19 TRP NE1 N -3.026 -9.534 -9.879 1.00 . A A . 648 TRP NE1 1 1
6 3897 1 1 19 TRP O O -5.154 -4.054 -9.519 1.00 . A A . 648 TRP O 1 1
6 3898 1 1 20 ARG C C -4.691 -4.203 -6.187 1.00 . A A . 649 ARG C 1 1
6 3899 1 1 20 ARG CA C -5.054 -5.379 -7.085 1.00 . A A . 649 ARG CA 1 1
6 3900 1 1 20 ARG CB C -5.102 -6.671 -6.265 1.00 . A A . 649 ARG CB 1 1
6 3901 1 1 20 ARG CD C -6.011 -7.819 -4.223 1.00 . A A . 649 ARG CD 1 1
6 3902 1 1 20 ARG CG C -6.210 -6.692 -5.224 1.00 . A A . 649 ARG CG 1 1
6 3903 1 1 20 ARG CZ C -8.017 -9.204 -4.583 1.00 . A A . 649 ARG CZ 1 1
6 3904 1 1 20 ARG H H -3.319 -6.094 -8.048 1.00 . A A . 649 ARG H 1 1
6 3905 1 1 20 ARG HA H -6.025 -5.201 -7.521 1.00 . A A . 649 ARG HA 1 1
6 3906 1 1 20 ARG HB2 H -5.252 -7.504 -6.935 1.00 . A A . 649 ARG HB2 1 1
6 3907 1 1 20 ARG HB3 H -4.158 -6.796 -5.756 1.00 . A A . 649 ARG HB3 1 1
6 3908 1 1 20 ARG HD2 H -4.954 -8.023 -4.135 1.00 . A A . 649 ARG HD2 1 1
6 3909 1 1 20 ARG HD3 H -6.397 -7.505 -3.265 1.00 . A A . 649 ARG HD3 1 1
6 3910 1 1 20 ARG HE H -6.144 -9.782 -4.963 1.00 . A A . 649 ARG HE 1 1
6 3911 1 1 20 ARG HG2 H -6.212 -5.752 -4.694 1.00 . A A . 649 ARG HG2 1 1
6 3912 1 1 20 ARG HG3 H -7.157 -6.829 -5.724 1.00 . A A . 649 ARG HG3 1 1
6 3913 1 1 20 ARG HH11 H -8.394 -7.359 -3.844 1.00 . A A . 649 ARG HH11 1 1
6 3914 1 1 20 ARG HH12 H -9.787 -8.353 -4.105 1.00 . A A . 649 ARG HH12 1 1
6 3915 1 1 20 ARG HH21 H -7.976 -11.089 -5.310 1.00 . A A . 649 ARG HH21 1 1
6 3916 1 1 20 ARG HH22 H -9.551 -10.471 -4.939 1.00 . A A . 649 ARG HH22 1 1
6 3917 1 1 20 ARG N N -4.091 -5.506 -8.168 1.00 . A A . 649 ARG N 1 1
6 3918 1 1 20 ARG NE N -6.696 -9.042 -4.633 1.00 . A A . 649 ARG NE 1 1
6 3919 1 1 20 ARG NH1 N -8.796 -8.225 -4.141 1.00 . A A . 649 ARG NH1 1 1
6 3920 1 1 20 ARG NH2 N -8.559 -10.349 -4.976 1.00 . A A . 649 ARG NH2 1 1
6 3921 1 1 20 ARG O O -5.493 -3.765 -5.362 1.00 . A A . 649 ARG O 1 1
6 3922 1 1 21 GLN C C -3.742 -1.296 -5.896 1.00 . A A . 650 GLN C 1 1
6 3923 1 1 21 GLN CA C -2.996 -2.583 -5.551 1.00 . A A . 650 GLN CA 1 1
6 3924 1 1 21 GLN CB C -1.493 -2.386 -5.753 1.00 . A A . 650 GLN CB 1 1
6 3925 1 1 21 GLN CD C 0.460 -0.885 -5.196 1.00 . A A . 650 GLN CD 1 1
6 3926 1 1 21 GLN CG C -0.856 -1.469 -4.723 1.00 . A A . 650 GLN CG 1 1
6 3927 1 1 21 GLN H H -2.873 -4.092 -7.018 1.00 . A A . 650 GLN H 1 1
6 3928 1 1 21 GLN HA H -3.179 -2.828 -4.519 1.00 . A A . 650 GLN HA 1 1
6 3929 1 1 21 GLN HB2 H -1.005 -3.348 -5.699 1.00 . A A . 650 GLN HB2 1 1
6 3930 1 1 21 GLN HB3 H -1.328 -1.963 -6.732 1.00 . A A . 650 GLN HB3 1 1
6 3931 1 1 21 GLN HE21 H 1.331 -1.399 -3.484 1.00 . A A . 650 GLN HE21 1 1
6 3932 1 1 21 GLN HE22 H 2.346 -0.601 -4.632 1.00 . A A . 650 GLN HE22 1 1
6 3933 1 1 21 GLN HG2 H -1.536 -0.657 -4.512 1.00 . A A . 650 GLN HG2 1 1
6 3934 1 1 21 GLN HG3 H -0.679 -2.033 -3.819 1.00 . A A . 650 GLN HG3 1 1
6 3935 1 1 21 GLN N N -3.470 -3.700 -6.349 1.00 . A A . 650 GLN N 1 1
6 3936 1 1 21 GLN NE2 N 1.482 -0.970 -4.352 1.00 . A A . 650 GLN NE2 1 1
6 3937 1 1 21 GLN O O -3.649 -0.305 -5.172 1.00 . A A . 650 GLN O 1 1
6 3938 1 1 21 GLN OE1 O 0.559 -0.364 -6.307 1.00 . A A . 650 GLN OE1 1 1
6 3939 1 1 22 TRP C C -6.313 -0.525 -8.442 1.00 . A A . 651 TRP C 1 1
6 3940 1 1 22 TRP CA C -5.235 -0.143 -7.430 1.00 . A A . 651 TRP CA 1 1
6 3941 1 1 22 TRP CB C -4.298 0.905 -8.035 1.00 . A A . 651 TRP CB 1 1
6 3942 1 1 22 TRP CD1 C -2.187 -0.292 -8.845 1.00 . A A . 651 TRP CD1 1 1
6 3943 1 1 22 TRP CD2 C -3.542 0.388 -10.491 1.00 . A A . 651 TRP CD2 1 1
6 3944 1 1 22 TRP CE2 C -2.426 -0.251 -11.064 1.00 . A A . 651 TRP CE2 1 1
6 3945 1 1 22 TRP CE3 C -4.532 0.900 -11.336 1.00 . A A . 651 TRP CE3 1 1
6 3946 1 1 22 TRP CG C -3.369 0.350 -9.070 1.00 . A A . 651 TRP CG 1 1
6 3947 1 1 22 TRP CH2 C -3.258 0.118 -13.243 1.00 . A A . 651 TRP CH2 1 1
6 3948 1 1 22 TRP CZ2 C -2.273 -0.391 -12.441 1.00 . A A . 651 TRP CZ2 1 1
6 3949 1 1 22 TRP CZ3 C -4.379 0.759 -12.703 1.00 . A A . 651 TRP CZ3 1 1
6 3950 1 1 22 TRP H H -4.518 -2.128 -7.544 1.00 . A A . 651 TRP H 1 1
6 3951 1 1 22 TRP HA H -5.710 0.276 -6.558 1.00 . A A . 651 TRP HA 1 1
6 3952 1 1 22 TRP HB2 H -4.888 1.680 -8.499 1.00 . A A . 651 TRP HB2 1 1
6 3953 1 1 22 TRP HB3 H -3.700 1.337 -7.247 1.00 . A A . 651 TRP HB3 1 1
6 3954 1 1 22 TRP HD1 H -1.775 -0.477 -7.865 1.00 . A A . 651 TRP HD1 1 1
6 3955 1 1 22 TRP HE1 H -0.761 -1.131 -10.139 1.00 . A A . 651 TRP HE1 1 1
6 3956 1 1 22 TRP HE3 H -5.403 1.397 -10.938 1.00 . A A . 651 TRP HE3 1 1
6 3957 1 1 22 TRP HH2 H -3.179 0.032 -14.317 1.00 . A A . 651 TRP HH2 1 1
6 3958 1 1 22 TRP HZ2 H -1.415 -0.883 -12.874 1.00 . A A . 651 TRP HZ2 1 1
6 3959 1 1 22 TRP HZ3 H -5.134 1.148 -13.371 1.00 . A A . 651 TRP HZ3 1 1
6 3960 1 1 22 TRP N N -4.480 -1.313 -7.003 1.00 . A A . 651 TRP N 1 1
6 3961 1 1 22 TRP NE1 N -1.613 -0.657 -10.038 1.00 . A A . 651 TRP NE1 1 1
6 3962 1 1 22 TRP O O -6.475 0.135 -9.468 1.00 . A A . 651 TRP O 1 1
6 3963 1 1 23 ILE C C -9.438 -1.345 -8.787 1.00 . A A . 652 ILE C 1 1
6 3964 1 1 23 ILE CA C -8.103 -2.056 -9.046 1.00 . A A . 652 ILE CA 1 1
6 3965 1 1 23 ILE CB C -8.296 -3.593 -8.968 1.00 . A A . 652 ILE CB 1 1
6 3966 1 1 23 ILE CD1 C -10.590 -3.794 -10.082 1.00 . A A . 652 ILE CD1 1 1
6 3967 1 1 23 ILE CG1 C -9.107 -4.090 -10.171 1.00 . A A . 652 ILE CG1 1 1
6 3968 1 1 23 ILE CG2 C -8.956 -4.012 -7.659 1.00 . A A . 652 ILE CG2 1 1
6 3969 1 1 23 ILE H H -6.872 -2.087 -7.319 1.00 . A A . 652 ILE H 1 1
6 3970 1 1 23 ILE HA H -7.789 -1.819 -10.053 1.00 . A A . 652 ILE HA 1 1
6 3971 1 1 23 ILE HB H -7.318 -4.049 -9.000 1.00 . A A . 652 ILE HB 1 1
6 3972 1 1 23 ILE HD11 H -10.815 -3.352 -9.123 1.00 . A A . 652 ILE HD11 1 1
6 3973 1 1 23 ILE HD12 H -11.147 -4.712 -10.194 1.00 . A A . 652 ILE HD12 1 1
6 3974 1 1 23 ILE HD13 H -10.867 -3.107 -10.869 1.00 . A A . 652 ILE HD13 1 1
6 3975 1 1 23 ILE HG12 H -8.731 -3.621 -11.067 1.00 . A A . 652 ILE HG12 1 1
6 3976 1 1 23 ILE HG13 H -8.987 -5.161 -10.256 1.00 . A A . 652 ILE HG13 1 1
6 3977 1 1 23 ILE HG21 H -9.391 -4.993 -7.775 1.00 . A A . 652 ILE HG21 1 1
6 3978 1 1 23 ILE HG22 H -9.730 -3.305 -7.400 1.00 . A A . 652 ILE HG22 1 1
6 3979 1 1 23 ILE HG23 H -8.215 -4.038 -6.874 1.00 . A A . 652 ILE HG23 1 1
6 3980 1 1 23 ILE N N -7.047 -1.596 -8.150 1.00 . A A . 652 ILE N 1 1
6 3981 1 1 23 ILE O O -10.209 -1.122 -9.720 1.00 . A A . 652 ILE O 1 1
6 3982 1 1 24 PRO C C -10.854 1.222 -7.182 1.00 . A A . 653 PRO C 1 1
6 3983 1 1 24 PRO CA C -10.989 -0.298 -7.185 1.00 . A A . 653 PRO CA 1 1
6 3984 1 1 24 PRO CB C -11.244 -0.800 -5.772 1.00 . A A . 653 PRO CB 1 1
6 3985 1 1 24 PRO CD C -8.918 -1.181 -6.320 1.00 . A A . 653 PRO CD 1 1
6 3986 1 1 24 PRO CG C -9.882 -0.947 -5.176 1.00 . A A . 653 PRO CG 1 1
6 3987 1 1 24 PRO HA H -11.800 -0.595 -7.831 1.00 . A A . 653 PRO HA 1 1
6 3988 1 1 24 PRO HB2 H -11.835 -0.074 -5.232 1.00 . A A . 653 PRO HB2 1 1
6 3989 1 1 24 PRO HB3 H -11.763 -1.745 -5.808 1.00 . A A . 653 PRO HB3 1 1
6 3990 1 1 24 PRO HD2 H -8.111 -0.463 -6.282 1.00 . A A . 653 PRO HD2 1 1
6 3991 1 1 24 PRO HD3 H -8.529 -2.184 -6.281 1.00 . A A . 653 PRO HD3 1 1
6 3992 1 1 24 PRO HG2 H -9.619 -0.042 -4.649 1.00 . A A . 653 PRO HG2 1 1
6 3993 1 1 24 PRO HG3 H -9.869 -1.789 -4.499 1.00 . A A . 653 PRO HG3 1 1
6 3994 1 1 24 PRO N N -9.743 -0.975 -7.524 1.00 . A A . 653 PRO N 1 1
6 3995 1 1 24 PRO O O -11.835 1.938 -6.983 1.00 . A A . 653 PRO O 1 1
6 3996 1 1 25 ALA C C -9.391 3.696 -5.973 1.00 . A A . 654 ALA C 1 1
6 3997 1 1 25 ALA CA C -9.372 3.144 -7.393 1.00 . A A . 654 ALA CA 1 1
6 3998 1 1 25 ALA CB C -10.384 3.876 -8.264 1.00 . A A . 654 ALA CB 1 1
6 3999 1 1 25 ALA H H -8.888 1.090 -7.531 1.00 . A A . 654 ALA H 1 1
6 4000 1 1 25 ALA HA H -8.389 3.300 -7.815 1.00 . A A . 654 ALA HA 1 1
6 4001 1 1 25 ALA HB1 H -9.990 4.844 -8.537 1.00 . A A . 654 ALA HB1 1 1
6 4002 1 1 25 ALA HB2 H -11.305 4.004 -7.715 1.00 . A A . 654 ALA HB2 1 1
6 4003 1 1 25 ALA HB3 H -10.574 3.300 -9.157 1.00 . A A . 654 ALA HB3 1 1
6 4004 1 1 25 ALA N N -9.634 1.710 -7.389 1.00 . A A . 654 ALA N 1 1
6 4005 1 1 25 ALA O O -10.435 4.105 -5.466 1.00 . A A . 654 ALA O 1 1
6 4006 1 1 26 GLY C C -7.999 3.067 -2.961 1.00 . A A . 655 GLY C 1 1
6 4007 1 1 26 GLY CA C -8.118 4.188 -3.975 1.00 . A A . 655 GLY CA 1 1
6 4008 1 1 26 GLY H H -7.433 3.348 -5.792 1.00 . A A . 655 GLY H 1 1
6 4009 1 1 26 GLY HA2 H -7.247 4.819 -3.899 1.00 . A A . 655 GLY HA2 1 1
6 4010 1 1 26 GLY HA3 H -8.995 4.774 -3.745 1.00 . A A . 655 GLY HA3 1 1
6 4011 1 1 26 GLY N N -8.226 3.695 -5.336 1.00 . A A . 655 GLY N 1 1
6 4012 1 1 26 GLY O O -8.673 3.076 -1.932 1.00 . A A . 655 GLY O 1 1
6 4013 1 1 27 ILE C C -5.505 0.947 -1.790 1.00 . A A . 656 ILE C 1 1
6 4014 1 1 27 ILE CA C -6.921 0.960 -2.367 1.00 . A A . 656 ILE CA 1 1
6 4015 1 1 27 ILE CB C -7.173 -0.363 -3.102 1.00 . A A . 656 ILE CB 1 1
6 4016 1 1 27 ILE CD1 C -8.145 -1.563 -1.079 1.00 . A A . 656 ILE CD1 1 1
6 4017 1 1 27 ILE CG1 C -7.068 -1.549 -2.141 1.00 . A A . 656 ILE CG1 1 1
6 4018 1 1 27 ILE CG2 C -6.193 -0.512 -4.248 1.00 . A A . 656 ILE CG2 1 1
6 4019 1 1 27 ILE H H -6.629 2.152 -4.092 1.00 . A A . 656 ILE H 1 1
6 4020 1 1 27 ILE HA H -7.629 1.035 -1.554 1.00 . A A . 656 ILE HA 1 1
6 4021 1 1 27 ILE HB H -8.166 -0.329 -3.514 1.00 . A A . 656 ILE HB 1 1
6 4022 1 1 27 ILE HD11 H -8.839 -2.366 -1.281 1.00 . A A . 656 ILE HD11 1 1
6 4023 1 1 27 ILE HD12 H -8.673 -0.621 -1.088 1.00 . A A . 656 ILE HD12 1 1
6 4024 1 1 27 ILE HD13 H -7.694 -1.713 -0.109 1.00 . A A . 656 ILE HD13 1 1
6 4025 1 1 27 ILE HG12 H -7.146 -2.467 -2.704 1.00 . A A . 656 ILE HG12 1 1
6 4026 1 1 27 ILE HG13 H -6.110 -1.516 -1.643 1.00 . A A . 656 ILE HG13 1 1
6 4027 1 1 27 ILE HG21 H -6.661 -1.049 -5.058 1.00 . A A . 656 ILE HG21 1 1
6 4028 1 1 27 ILE HG22 H -5.323 -1.053 -3.908 1.00 . A A . 656 ILE HG22 1 1
6 4029 1 1 27 ILE HG23 H -5.896 0.469 -4.589 1.00 . A A . 656 ILE HG23 1 1
6 4030 1 1 27 ILE N N -7.135 2.099 -3.256 1.00 . A A . 656 ILE N 1 1
6 4031 1 1 27 ILE O O -5.309 0.625 -0.619 1.00 . A A . 656 ILE O 1 1
6 4032 1 1 28 GLY C C -2.448 2.606 -2.523 1.00 . A A . 657 GLY C 1 1
6 4033 1 1 28 GLY CA C -3.143 1.313 -2.164 1.00 . A A . 657 GLY CA 1 1
6 4034 1 1 28 GLY H H -4.730 1.545 -3.544 1.00 . A A . 657 GLY H 1 1
6 4035 1 1 28 GLY HA2 H -3.125 1.190 -1.091 1.00 . A A . 657 GLY HA2 1 1
6 4036 1 1 28 GLY HA3 H -2.612 0.491 -2.621 1.00 . A A . 657 GLY HA3 1 1
6 4037 1 1 28 GLY N N -4.521 1.296 -2.617 1.00 . A A . 657 GLY N 1 1
6 4038 1 1 28 GLY O O -1.973 3.330 -1.648 1.00 . A A . 657 GLY O 1 1
6 4039 1 1 29 VAL C C -2.515 5.338 -3.739 1.00 . A A . 658 VAL C 1 1
6 4040 1 1 29 VAL CA C -1.778 4.125 -4.293 1.00 . A A . 658 VAL CA 1 1
6 4041 1 1 29 VAL CB C -1.761 4.171 -5.835 1.00 . A A . 658 VAL CB 1 1
6 4042 1 1 29 VAL CG1 C -3.123 4.562 -6.393 1.00 . A A . 658 VAL CG1 1 1
6 4043 1 1 29 VAL CG2 C -0.677 5.117 -6.330 1.00 . A A . 658 VAL CG2 1 1
6 4044 1 1 29 VAL H H -2.810 2.290 -4.462 1.00 . A A . 658 VAL H 1 1
6 4045 1 1 29 VAL HA H -0.758 4.141 -3.935 1.00 . A A . 658 VAL HA 1 1
6 4046 1 1 29 VAL HB H -1.531 3.178 -6.192 1.00 . A A . 658 VAL HB 1 1
6 4047 1 1 29 VAL HG11 H -3.305 5.609 -6.200 1.00 . A A . 658 VAL HG11 1 1
6 4048 1 1 29 VAL HG12 H -3.891 3.970 -5.917 1.00 . A A . 658 VAL HG12 1 1
6 4049 1 1 29 VAL HG13 H -3.140 4.384 -7.458 1.00 . A A . 658 VAL HG13 1 1
6 4050 1 1 29 VAL HG21 H -1.094 6.105 -6.462 1.00 . A A . 658 VAL HG21 1 1
6 4051 1 1 29 VAL HG22 H -0.291 4.760 -7.273 1.00 . A A . 658 VAL HG22 1 1
6 4052 1 1 29 VAL HG23 H 0.123 5.159 -5.606 1.00 . A A . 658 VAL HG23 1 1
6 4053 1 1 29 VAL N N -2.403 2.903 -3.815 1.00 . A A . 658 VAL N 1 1
6 4054 1 1 29 VAL O O -1.904 6.335 -3.354 1.00 . A A . 658 VAL O 1 1
6 4055 1 1 30 THR C C -5.466 5.782 -1.948 1.00 . A A . 659 THR C 1 1
6 4056 1 1 30 THR CA C -4.681 6.287 -3.160 1.00 . A A . 659 THR CA 1 1
6 4057 1 1 30 THR CB C -5.633 6.804 -4.246 1.00 . A A . 659 THR CB 1 1
6 4058 1 1 30 THR CG2 C -6.788 7.622 -3.702 1.00 . A A . 659 THR CG2 1 1
6 4059 1 1 30 THR H H -4.253 4.397 -4.000 1.00 . A A . 659 THR H 1 1
6 4060 1 1 30 THR HA H -4.037 7.095 -2.843 1.00 . A A . 659 THR HA 1 1
6 4061 1 1 30 THR HB H -6.046 5.961 -4.779 1.00 . A A . 659 THR HB 1 1
6 4062 1 1 30 THR HG1 H -4.093 7.212 -5.386 1.00 . A A . 659 THR HG1 1 1
6 4063 1 1 30 THR HG21 H -7.350 7.028 -2.997 1.00 . A A . 659 THR HG21 1 1
6 4064 1 1 30 THR HG22 H -7.433 7.920 -4.516 1.00 . A A . 659 THR HG22 1 1
6 4065 1 1 30 THR HG23 H -6.404 8.502 -3.206 1.00 . A A . 659 THR HG23 1 1
6 4066 1 1 30 THR N N -3.835 5.226 -3.687 1.00 . A A . 659 THR N 1 1
6 4067 1 1 30 THR O O -5.961 6.571 -1.146 1.00 . A A . 659 THR O 1 1
6 4068 1 1 30 THR OG1 O -4.937 7.617 -5.174 1.00 . A A . 659 THR OG1 1 1
6 4069 1 1 31 GLY C C -5.448 3.792 0.556 1.00 . A A . 660 GLY C 1 1
6 4070 1 1 31 GLY CA C -6.295 3.881 -0.702 1.00 . A A . 660 GLY CA 1 1
6 4071 1 1 31 GLY H H -5.168 3.871 -2.486 1.00 . A A . 660 GLY H 1 1
6 4072 1 1 31 GLY HA2 H -7.167 4.482 -0.496 1.00 . A A . 660 GLY HA2 1 1
6 4073 1 1 31 GLY HA3 H -6.613 2.886 -0.977 1.00 . A A . 660 GLY HA3 1 1
6 4074 1 1 31 GLY N N -5.577 4.460 -1.819 1.00 . A A . 660 GLY N 1 1
6 4075 1 1 31 GLY O O -5.853 4.258 1.621 1.00 . A A . 660 GLY O 1 1
6 4076 1 1 32 VAL C C -2.536 4.296 1.771 1.00 . A A . 661 VAL C 1 1
6 4077 1 1 32 VAL CA C -3.354 3.031 1.554 1.00 . A A . 661 VAL CA 1 1
6 4078 1 1 32 VAL CB C -2.402 1.832 1.345 1.00 . A A . 661 VAL CB 1 1
6 4079 1 1 32 VAL CG1 C -1.331 1.791 2.427 1.00 . A A . 661 VAL CG1 1 1
6 4080 1 1 32 VAL CG2 C -3.186 0.527 1.317 1.00 . A A . 661 VAL CG2 1 1
6 4081 1 1 32 VAL H H -4.006 2.849 -0.450 1.00 . A A . 661 VAL H 1 1
6 4082 1 1 32 VAL HA H -3.946 2.842 2.438 1.00 . A A . 661 VAL HA 1 1
6 4083 1 1 32 VAL HB H -1.911 1.951 0.390 1.00 . A A . 661 VAL HB 1 1
6 4084 1 1 32 VAL HG11 H -1.793 1.913 3.396 1.00 . A A . 661 VAL HG11 1 1
6 4085 1 1 32 VAL HG12 H -0.623 2.590 2.263 1.00 . A A . 661 VAL HG12 1 1
6 4086 1 1 32 VAL HG13 H -0.817 0.842 2.390 1.00 . A A . 661 VAL HG13 1 1
6 4087 1 1 32 VAL HG21 H -4.244 0.741 1.309 1.00 . A A . 661 VAL HG21 1 1
6 4088 1 1 32 VAL HG22 H -2.945 -0.057 2.194 1.00 . A A . 661 VAL HG22 1 1
6 4089 1 1 32 VAL HG23 H -2.925 -0.032 0.431 1.00 . A A . 661 VAL HG23 1 1
6 4090 1 1 32 VAL N N -4.270 3.188 0.428 1.00 . A A . 661 VAL N 1 1
6 4091 1 1 32 VAL O O -2.616 4.931 2.821 1.00 . A A . 661 VAL O 1 1
6 4092 1 1 33 VAL C C -1.619 7.024 1.416 1.00 . A A . 662 VAL C 1 1
6 4093 1 1 33 VAL CA C -0.892 5.829 0.808 1.00 . A A . 662 VAL CA 1 1
6 4094 1 1 33 VAL CB C -0.403 6.190 -0.608 1.00 . A A . 662 VAL CB 1 1
6 4095 1 1 33 VAL CG1 C 0.144 7.613 -0.659 1.00 . A A . 662 VAL CG1 1 1
6 4096 1 1 33 VAL CG2 C 0.645 5.193 -1.077 1.00 . A A . 662 VAL CG2 1 1
6 4097 1 1 33 VAL H H -1.730 4.087 -0.043 1.00 . A A . 662 VAL H 1 1
6 4098 1 1 33 VAL HA H -0.035 5.599 1.415 1.00 . A A . 662 VAL HA 1 1
6 4099 1 1 33 VAL HB H -1.250 6.126 -1.277 1.00 . A A . 662 VAL HB 1 1
6 4100 1 1 33 VAL HG11 H -0.665 8.315 -0.526 1.00 . A A . 662 VAL HG11 1 1
6 4101 1 1 33 VAL HG12 H 0.616 7.783 -1.616 1.00 . A A . 662 VAL HG12 1 1
6 4102 1 1 33 VAL HG13 H 0.870 7.748 0.129 1.00 . A A . 662 VAL HG13 1 1
6 4103 1 1 33 VAL HG21 H 0.503 4.253 -0.565 1.00 . A A . 662 VAL HG21 1 1
6 4104 1 1 33 VAL HG22 H 1.631 5.577 -0.858 1.00 . A A . 662 VAL HG22 1 1
6 4105 1 1 33 VAL HG23 H 0.547 5.042 -2.142 1.00 . A A . 662 VAL HG23 1 1
6 4106 1 1 33 VAL N N -1.744 4.646 0.762 1.00 . A A . 662 VAL N 1 1
6 4107 1 1 33 VAL O O -1.004 7.887 2.041 1.00 . A A . 662 VAL O 1 1
6 4108 1 1 34 ILE C C -3.972 8.004 3.236 1.00 . A A . 663 ILE C 1 1
6 4109 1 1 34 ILE CA C -3.732 8.159 1.737 1.00 . A A . 663 ILE CA 1 1
6 4110 1 1 34 ILE CB C -5.069 8.241 0.974 1.00 . A A . 663 ILE CB 1 1
6 4111 1 1 34 ILE CD1 C -4.724 10.578 0.028 1.00 . A A . 663 ILE CD1 1 1
6 4112 1 1 34 ILE CG1 C -5.563 9.687 0.917 1.00 . A A . 663 ILE CG1 1 1
6 4113 1 1 34 ILE CG2 C -6.124 7.332 1.592 1.00 . A A . 663 ILE CG2 1 1
6 4114 1 1 34 ILE H H -3.356 6.355 0.707 1.00 . A A . 663 ILE H 1 1
6 4115 1 1 34 ILE HA H -3.192 9.079 1.566 1.00 . A A . 663 ILE HA 1 1
6 4116 1 1 34 ILE HB H -4.882 7.894 -0.029 1.00 . A A . 663 ILE HB 1 1
6 4117 1 1 34 ILE HD11 H -3.735 10.156 -0.076 1.00 . A A . 663 ILE HD11 1 1
6 4118 1 1 34 ILE HD12 H -4.651 11.561 0.469 1.00 . A A . 663 ILE HD12 1 1
6 4119 1 1 34 ILE HD13 H -5.186 10.654 -0.946 1.00 . A A . 663 ILE HD13 1 1
6 4120 1 1 34 ILE HG12 H -6.574 9.700 0.538 1.00 . A A . 663 ILE HG12 1 1
6 4121 1 1 34 ILE HG13 H -5.552 10.105 1.913 1.00 . A A . 663 ILE HG13 1 1
6 4122 1 1 34 ILE HG21 H -6.856 7.069 0.842 1.00 . A A . 663 ILE HG21 1 1
6 4123 1 1 34 ILE HG22 H -6.612 7.848 2.406 1.00 . A A . 663 ILE HG22 1 1
6 4124 1 1 34 ILE HG23 H -5.653 6.436 1.965 1.00 . A A . 663 ILE HG23 1 1
6 4125 1 1 34 ILE N N -2.924 7.070 1.219 1.00 . A A . 663 ILE N 1 1
6 4126 1 1 34 ILE O O -4.018 8.989 3.971 1.00 . A A . 663 ILE O 1 1
6 4127 1 1 35 ALA C C -3.006 6.483 5.859 1.00 . A A . 664 ALA C 1 1
6 4128 1 1 35 ALA CA C -4.325 6.470 5.093 1.00 . A A . 664 ALA CA 1 1
6 4129 1 1 35 ALA CB C -5.020 5.127 5.256 1.00 . A A . 664 ALA CB 1 1
6 4130 1 1 35 ALA H H -4.051 6.017 3.046 1.00 . A A . 664 ALA H 1 1
6 4131 1 1 35 ALA HA H -4.973 7.236 5.495 1.00 . A A . 664 ALA HA 1 1
6 4132 1 1 35 ALA HB1 H -6.088 5.278 5.310 1.00 . A A . 664 ALA HB1 1 1
6 4133 1 1 35 ALA HB2 H -4.677 4.653 6.164 1.00 . A A . 664 ALA HB2 1 1
6 4134 1 1 35 ALA HB3 H -4.787 4.497 4.411 1.00 . A A . 664 ALA HB3 1 1
6 4135 1 1 35 ALA N N -4.109 6.760 3.681 1.00 . A A . 664 ALA N 1 1
6 4136 1 1 35 ALA O O -2.981 6.715 7.068 1.00 . A A . 664 ALA O 1 1
6 4137 1 1 36 VAL C C -0.044 7.642 5.831 1.00 . A A . 665 VAL C 1 1
6 4138 1 1 36 VAL CA C -0.588 6.228 5.749 1.00 . A A . 665 VAL CA 1 1
6 4139 1 1 36 VAL CB C 0.400 5.363 4.941 1.00 . A A . 665 VAL CB 1 1
6 4140 1 1 36 VAL CG1 C 1.441 4.770 5.866 1.00 . A A . 665 VAL CG1 1 1
6 4141 1 1 36 VAL CG2 C -0.323 4.264 4.170 1.00 . A A . 665 VAL CG2 1 1
6 4142 1 1 36 VAL H H -1.985 6.069 4.187 1.00 . A A . 665 VAL H 1 1
6 4143 1 1 36 VAL HA H -0.672 5.819 6.746 1.00 . A A . 665 VAL HA 1 1
6 4144 1 1 36 VAL HB H 0.906 6.000 4.230 1.00 . A A . 665 VAL HB 1 1
6 4145 1 1 36 VAL HG11 H 0.945 4.223 6.652 1.00 . A A . 665 VAL HG11 1 1
6 4146 1 1 36 VAL HG12 H 2.031 5.566 6.296 1.00 . A A . 665 VAL HG12 1 1
6 4147 1 1 36 VAL HG13 H 2.080 4.104 5.308 1.00 . A A . 665 VAL HG13 1 1
6 4148 1 1 36 VAL HG21 H -0.463 4.576 3.144 1.00 . A A . 665 VAL HG21 1 1
6 4149 1 1 36 VAL HG22 H -1.284 4.076 4.623 1.00 . A A . 665 VAL HG22 1 1
6 4150 1 1 36 VAL HG23 H 0.268 3.360 4.192 1.00 . A A . 665 VAL HG23 1 1
6 4151 1 1 36 VAL N N -1.908 6.238 5.146 1.00 . A A . 665 VAL N 1 1
6 4152 1 1 36 VAL O O 0.486 8.068 6.857 1.00 . A A . 665 VAL O 1 1
6 4153 1 1 37 ILE C C -0.582 10.633 5.525 1.00 . A A . 666 ILE C 1 1
6 4154 1 1 37 ILE CA C 0.259 9.733 4.635 1.00 . A A . 666 ILE CA 1 1
6 4155 1 1 37 ILE CB C 0.158 10.220 3.180 1.00 . A A . 666 ILE CB 1 1
6 4156 1 1 37 ILE CD1 C 2.617 9.888 2.602 1.00 . A A . 666 ILE CD1 1 1
6 4157 1 1 37 ILE CG1 C 1.185 9.497 2.305 1.00 . A A . 666 ILE CG1 1 1
6 4158 1 1 37 ILE CG2 C 0.345 11.728 3.093 1.00 . A A . 666 ILE CG2 1 1
6 4159 1 1 37 ILE H H -0.631 7.956 3.954 1.00 . A A . 666 ILE H 1 1
6 4160 1 1 37 ILE HA H 1.290 9.778 4.949 1.00 . A A . 666 ILE HA 1 1
6 4161 1 1 37 ILE HB H -0.837 9.981 2.827 1.00 . A A . 666 ILE HB 1 1
6 4162 1 1 37 ILE HD11 H 2.865 9.608 3.615 1.00 . A A . 666 ILE HD11 1 1
6 4163 1 1 37 ILE HD12 H 2.730 10.956 2.486 1.00 . A A . 666 ILE HD12 1 1
6 4164 1 1 37 ILE HD13 H 3.279 9.380 1.916 1.00 . A A . 666 ILE HD13 1 1
6 4165 1 1 37 ILE HG12 H 1.096 8.433 2.461 1.00 . A A . 666 ILE HG12 1 1
6 4166 1 1 37 ILE HG13 H 0.987 9.722 1.267 1.00 . A A . 666 ILE HG13 1 1
6 4167 1 1 37 ILE HG21 H 1.219 12.014 3.658 1.00 . A A . 666 ILE HG21 1 1
6 4168 1 1 37 ILE HG22 H -0.525 12.220 3.502 1.00 . A A . 666 ILE HG22 1 1
6 4169 1 1 37 ILE HG23 H 0.471 12.016 2.061 1.00 . A A . 666 ILE HG23 1 1
6 4170 1 1 37 ILE N N -0.193 8.361 4.730 1.00 . A A . 666 ILE N 1 1
6 4171 1 1 37 ILE O O -0.080 11.591 6.105 1.00 . A A . 666 ILE O 1 1
6 4172 1 1 38 ALA C C -2.157 11.478 7.771 1.00 . A A . 667 ALA C 1 1
6 4173 1 1 38 ALA CA C -2.792 11.090 6.440 1.00 . A A . 667 ALA CA 1 1
6 4174 1 1 38 ALA CB C -4.068 10.297 6.663 1.00 . A A . 667 ALA CB 1 1
6 4175 1 1 38 ALA H H -2.204 9.538 5.131 1.00 . A A . 667 ALA H 1 1
6 4176 1 1 38 ALA HA H -3.045 11.990 5.897 1.00 . A A . 667 ALA HA 1 1
6 4177 1 1 38 ALA HB1 H -4.915 10.875 6.324 1.00 . A A . 667 ALA HB1 1 1
6 4178 1 1 38 ALA HB2 H -4.179 10.076 7.714 1.00 . A A . 667 ALA HB2 1 1
6 4179 1 1 38 ALA HB3 H -4.014 9.375 6.104 1.00 . A A . 667 ALA HB3 1 1
6 4180 1 1 38 ALA N N -1.868 10.316 5.623 1.00 . A A . 667 ALA N 1 1
6 4181 1 1 38 ALA O O -2.410 12.559 8.299 1.00 . A A . 667 ALA O 1 1
6 4182 1 1 39 LEU C C 0.634 11.634 9.339 1.00 . A A . 668 LEU C 1 1
6 4183 1 1 39 LEU CA C -0.643 10.832 9.557 1.00 . A A . 668 LEU CA 1 1
6 4184 1 1 39 LEU CB C -0.303 9.504 10.224 1.00 . A A . 668 LEU CB 1 1
6 4185 1 1 39 LEU CD1 C 0.000 10.843 12.319 1.00 . A A . 668 LEU CD1 1 1
6 4186 1 1 39 LEU CD2 C 0.279 8.355 12.362 1.00 . A A . 668 LEU CD2 1 1
6 4187 1 1 39 LEU CG C 0.462 9.620 11.541 1.00 . A A . 668 LEU CG 1 1
6 4188 1 1 39 LEU H H -1.159 9.747 7.834 1.00 . A A . 668 LEU H 1 1
6 4189 1 1 39 LEU HA H -1.307 11.391 10.199 1.00 . A A . 668 LEU HA 1 1
6 4190 1 1 39 LEU HB2 H -1.224 8.972 10.410 1.00 . A A . 668 LEU HB2 1 1
6 4191 1 1 39 LEU HB3 H 0.296 8.926 9.534 1.00 . A A . 668 LEU HB3 1 1
6 4192 1 1 39 LEU HD11 H 0.577 10.934 13.227 1.00 . A A . 668 LEU HD11 1 1
6 4193 1 1 39 LEU HD12 H -1.046 10.737 12.565 1.00 . A A . 668 LEU HD12 1 1
6 4194 1 1 39 LEU HD13 H 0.138 11.729 11.712 1.00 . A A . 668 LEU HD13 1 1
6 4195 1 1 39 LEU HD21 H -0.109 7.570 11.728 1.00 . A A . 668 LEU HD21 1 1
6 4196 1 1 39 LEU HD22 H -0.416 8.544 13.167 1.00 . A A . 668 LEU HD22 1 1
6 4197 1 1 39 LEU HD23 H 1.231 8.050 12.771 1.00 . A A . 668 LEU HD23 1 1
6 4198 1 1 39 LEU HG H 1.515 9.735 11.330 1.00 . A A . 668 LEU HG 1 1
6 4199 1 1 39 LEU N N -1.324 10.588 8.301 1.00 . A A . 668 LEU N 1 1
6 4200 1 1 39 LEU O O 0.765 12.759 9.822 1.00 . A A . 668 LEU O 1 1
6 4201 1 1 40 PHE C C 2.608 13.089 7.719 1.00 . A A . 669 PHE C 1 1
6 4202 1 1 40 PHE CA C 2.843 11.704 8.310 1.00 . A A . 669 PHE CA 1 1
6 4203 1 1 40 PHE CB C 3.667 10.850 7.344 1.00 . A A . 669 PHE CB 1 1
6 4204 1 1 40 PHE CD1 C 5.988 11.760 7.630 1.00 . A A . 669 PHE CD1 1 1
6 4205 1 1 40 PHE CD2 C 5.573 9.496 8.253 1.00 . A A . 669 PHE CD2 1 1
6 4206 1 1 40 PHE CE1 C 7.312 11.623 8.003 1.00 . A A . 669 PHE CE1 1 1
6 4207 1 1 40 PHE CE2 C 6.896 9.353 8.628 1.00 . A A . 669 PHE CE2 1 1
6 4208 1 1 40 PHE CG C 5.105 10.699 7.751 1.00 . A A . 669 PHE CG 1 1
6 4209 1 1 40 PHE CZ C 7.766 10.418 8.503 1.00 . A A . 669 PHE CZ 1 1
6 4210 1 1 40 PHE H H 1.407 10.151 8.243 1.00 . A A . 669 PHE H 1 1
6 4211 1 1 40 PHE HA H 3.386 11.811 9.237 1.00 . A A . 669 PHE HA 1 1
6 4212 1 1 40 PHE HB2 H 3.233 9.862 7.289 1.00 . A A . 669 PHE HB2 1 1
6 4213 1 1 40 PHE HB3 H 3.643 11.303 6.363 1.00 . A A . 669 PHE HB3 1 1
6 4214 1 1 40 PHE HD1 H 5.634 12.702 7.240 1.00 . A A . 669 PHE HD1 1 1
6 4215 1 1 40 PHE HD2 H 4.893 8.662 8.352 1.00 . A A . 669 PHE HD2 1 1
6 4216 1 1 40 PHE HE1 H 7.991 12.457 7.904 1.00 . A A . 669 PHE HE1 1 1
6 4217 1 1 40 PHE HE2 H 7.248 8.409 9.019 1.00 . A A . 669 PHE HE2 1 1
6 4218 1 1 40 PHE HZ H 8.800 10.309 8.795 1.00 . A A . 669 PHE HZ 1 1
6 4219 1 1 40 PHE N N 1.573 11.047 8.603 1.00 . A A . 669 PHE N 1 1
6 4220 1 1 40 PHE O O 3.460 13.971 7.815 1.00 . A A . 669 PHE O 1 1
6 4221 1 1 41 ALA C C 0.769 15.589 7.565 1.00 . A A . 670 ALA C 1 1
6 4222 1 1 41 ALA CA C 1.079 14.536 6.504 1.00 . A A . 670 ALA CA 1 1
6 4223 1 1 41 ALA CB C -0.111 14.347 5.573 1.00 . A A . 670 ALA CB 1 1
6 4224 1 1 41 ALA H H 0.807 12.525 7.071 1.00 . A A . 670 ALA H 1 1
6 4225 1 1 41 ALA HA H 1.917 14.872 5.912 1.00 . A A . 670 ALA HA 1 1
6 4226 1 1 41 ALA HB1 H 0.053 13.480 4.947 1.00 . A A . 670 ALA HB1 1 1
6 4227 1 1 41 ALA HB2 H -0.225 15.223 4.951 1.00 . A A . 670 ALA HB2 1 1
6 4228 1 1 41 ALA HB3 H -1.007 14.202 6.158 1.00 . A A . 670 ALA HB3 1 1
6 4229 1 1 41 ALA N N 1.442 13.268 7.111 1.00 . A A . 670 ALA N 1 1
6 4230 1 1 41 ALA O O 0.892 16.784 7.309 1.00 . A A . 670 ALA O 1 1
6 4231 1 1 42 ILE C C 1.303 16.583 10.510 1.00 . A A . 671 ILE C 1 1
6 4232 1 1 42 ILE CA C 0.045 16.067 9.839 1.00 . A A . 671 ILE CA 1 1
6 4233 1 1 42 ILE CB C -0.849 15.403 10.900 1.00 . A A . 671 ILE CB 1 1
6 4234 1 1 42 ILE CD1 C -2.568 13.531 11.005 1.00 . A A . 671 ILE CD1 1 1
6 4235 1 1 42 ILE CG1 C -2.055 14.732 10.241 1.00 . A A . 671 ILE CG1 1 1
6 4236 1 1 42 ILE CG2 C -1.302 16.427 11.926 1.00 . A A . 671 ILE CG2 1 1
6 4237 1 1 42 ILE H H 0.286 14.178 8.914 1.00 . A A . 671 ILE H 1 1
6 4238 1 1 42 ILE HA H -0.484 16.898 9.419 1.00 . A A . 671 ILE HA 1 1
6 4239 1 1 42 ILE HB H -0.263 14.655 11.410 1.00 . A A . 671 ILE HB 1 1
6 4240 1 1 42 ILE HD11 H -3.179 12.924 10.354 1.00 . A A . 671 ILE HD11 1 1
6 4241 1 1 42 ILE HD12 H -3.160 13.865 11.845 1.00 . A A . 671 ILE HD12 1 1
6 4242 1 1 42 ILE HD13 H -1.733 12.948 11.363 1.00 . A A . 671 ILE HD13 1 1
6 4243 1 1 42 ILE HG12 H -2.860 15.447 10.168 1.00 . A A . 671 ILE HG12 1 1
6 4244 1 1 42 ILE HG13 H -1.779 14.404 9.251 1.00 . A A . 671 ILE HG13 1 1
6 4245 1 1 42 ILE HG21 H -1.888 17.190 11.437 1.00 . A A . 671 ILE HG21 1 1
6 4246 1 1 42 ILE HG22 H -0.438 16.877 12.390 1.00 . A A . 671 ILE HG22 1 1
6 4247 1 1 42 ILE HG23 H -1.903 15.939 12.680 1.00 . A A . 671 ILE HG23 1 1
6 4248 1 1 42 ILE N N 0.367 15.144 8.757 1.00 . A A . 671 ILE N 1 1
6 4249 1 1 42 ILE O O 1.411 17.766 10.835 1.00 . A A . 671 ILE O 1 1
6 4250 1 1 43 ALA C C 4.227 17.116 10.535 1.00 . A A . 672 ALA C 1 1
6 4251 1 1 43 ALA CA C 3.513 16.037 11.332 1.00 . A A . 672 ALA CA 1 1
6 4252 1 1 43 ALA CB C 4.372 14.803 11.428 1.00 . A A . 672 ALA CB 1 1
6 4253 1 1 43 ALA H H 2.102 14.764 10.418 1.00 . A A . 672 ALA H 1 1
6 4254 1 1 43 ALA HA H 3.315 16.397 12.330 1.00 . A A . 672 ALA HA 1 1
6 4255 1 1 43 ALA HB1 H 3.735 13.941 11.552 1.00 . A A . 672 ALA HB1 1 1
6 4256 1 1 43 ALA HB2 H 5.037 14.891 12.272 1.00 . A A . 672 ALA HB2 1 1
6 4257 1 1 43 ALA HB3 H 4.944 14.700 10.519 1.00 . A A . 672 ALA HB3 1 1
6 4258 1 1 43 ALA N N 2.252 15.689 10.708 1.00 . A A . 672 ALA N 1 1
6 4259 1 1 43 ALA O O 4.912 17.974 11.088 1.00 . A A . 672 ALA O 1 1
6 4260 1 1 44 LYS C C 3.747 19.235 8.131 1.00 . A A . 673 LYS C 1 1
6 4261 1 1 44 LYS CA C 4.671 18.039 8.340 1.00 . A A . 673 LYS CA 1 1
6 4262 1 1 44 LYS CB C 5.035 17.406 6.990 1.00 . A A . 673 LYS CB 1 1
6 4263 1 1 44 LYS CD C 3.559 16.567 5.125 1.00 . A A . 673 LYS CD 1 1
6 4264 1 1 44 LYS CE C 3.974 15.462 4.166 1.00 . A A . 673 LYS CE 1 1
6 4265 1 1 44 LYS CG C 4.078 16.312 6.532 1.00 . A A . 673 LYS CG 1 1
6 4266 1 1 44 LYS H H 3.494 16.357 8.851 1.00 . A A . 673 LYS H 1 1
6 4267 1 1 44 LYS HA H 5.573 18.384 8.820 1.00 . A A . 673 LYS HA 1 1
6 4268 1 1 44 LYS HB2 H 5.047 18.181 6.238 1.00 . A A . 673 LYS HB2 1 1
6 4269 1 1 44 LYS HB3 H 6.025 16.979 7.064 1.00 . A A . 673 LYS HB3 1 1
6 4270 1 1 44 LYS HD2 H 2.481 16.615 5.155 1.00 . A A . 673 LYS HD2 1 1
6 4271 1 1 44 LYS HD3 H 3.953 17.507 4.769 1.00 . A A . 673 LYS HD3 1 1
6 4272 1 1 44 LYS HE2 H 3.953 14.519 4.693 1.00 . A A . 673 LYS HE2 1 1
6 4273 1 1 44 LYS HE3 H 3.270 15.431 3.347 1.00 . A A . 673 LYS HE3 1 1
6 4274 1 1 44 LYS HG2 H 4.597 15.365 6.549 1.00 . A A . 673 LYS HG2 1 1
6 4275 1 1 44 LYS HG3 H 3.240 16.272 7.210 1.00 . A A . 673 LYS HG3 1 1
6 4276 1 1 44 LYS HZ1 H 6.031 15.096 4.139 1.00 . A A . 673 LYS HZ1 1 1
6 4277 1 1 44 LYS HZ2 H 5.612 16.680 3.721 1.00 . A A . 673 LYS HZ2 1 1
6 4278 1 1 44 LYS HZ3 H 5.372 15.424 2.615 1.00 . A A . 673 LYS HZ3 1 1
6 4279 1 1 44 LYS N N 4.055 17.064 9.227 1.00 . A A . 673 LYS N 1 1
6 4280 1 1 44 LYS NZ N 5.343 15.681 3.622 1.00 . A A . 673 LYS NZ 1 1
6 4281 1 1 44 LYS O O 4.186 20.302 7.700 1.00 . A A . 673 LYS O 1 1
6 4282 1 1 45 PHE C C 1.439 20.995 9.534 1.00 . A A . 674 PHE C 1 1
6 4283 1 1 45 PHE CA C 1.484 20.119 8.289 1.00 . A A . 674 PHE CA 1 1
6 4284 1 1 45 PHE CB C 0.101 19.530 8.028 1.00 . A A . 674 PHE CB 1 1
6 4285 1 1 45 PHE CD1 C -1.405 21.481 8.502 1.00 . A A . 674 PHE CD1 1 1
6 4286 1 1 45 PHE CD2 C -1.392 20.566 6.300 1.00 . A A . 674 PHE CD2 1 1
6 4287 1 1 45 PHE CE1 C -2.344 22.416 8.112 1.00 . A A . 674 PHE CE1 1 1
6 4288 1 1 45 PHE CE2 C -2.332 21.498 5.903 1.00 . A A . 674 PHE CE2 1 1
6 4289 1 1 45 PHE CG C -0.919 20.546 7.602 1.00 . A A . 674 PHE CG 1 1
6 4290 1 1 45 PHE CZ C -2.808 22.425 6.810 1.00 . A A . 674 PHE CZ 1 1
6 4291 1 1 45 PHE H H 2.172 18.181 8.783 1.00 . A A . 674 PHE H 1 1
6 4292 1 1 45 PHE HA H 1.776 20.725 7.444 1.00 . A A . 674 PHE HA 1 1
6 4293 1 1 45 PHE HB2 H 0.176 18.790 7.248 1.00 . A A . 674 PHE HB2 1 1
6 4294 1 1 45 PHE HB3 H -0.253 19.059 8.934 1.00 . A A . 674 PHE HB3 1 1
6 4295 1 1 45 PHE HD1 H -1.042 21.475 9.520 1.00 . A A . 674 PHE HD1 1 1
6 4296 1 1 45 PHE HD2 H -1.020 19.842 5.590 1.00 . A A . 674 PHE HD2 1 1
6 4297 1 1 45 PHE HE1 H -2.716 23.139 8.823 1.00 . A A . 674 PHE HE1 1 1
6 4298 1 1 45 PHE HE2 H -2.693 21.502 4.886 1.00 . A A . 674 PHE HE2 1 1
6 4299 1 1 45 PHE HZ H -3.543 23.154 6.503 1.00 . A A . 674 PHE HZ 1 1
6 4300 1 1 45 PHE N N 2.465 19.053 8.441 1.00 . A A . 674 PHE N 1 1
6 4301 1 1 45 PHE O O 1.222 22.203 9.448 1.00 . A A . 674 PHE O 1 1
6 4302 1 1 46 VAL C C 3.031 21.403 12.448 1.00 . A A . 675 VAL C 1 1
6 4303 1 1 46 VAL CA C 1.618 21.109 11.954 1.00 . A A . 675 VAL CA 1 1
6 4304 1 1 46 VAL CB C 0.848 20.335 13.039 1.00 . A A . 675 VAL CB 1 1
6 4305 1 1 46 VAL CG1 C 0.753 21.153 14.319 1.00 . A A . 675 VAL CG1 1 1
6 4306 1 1 46 VAL CG2 C -0.537 19.956 12.538 1.00 . A A . 675 VAL CG2 1 1
6 4307 1 1 46 VAL H H 1.810 19.408 10.702 1.00 . A A . 675 VAL H 1 1
6 4308 1 1 46 VAL HA H 1.109 22.046 11.782 1.00 . A A . 675 VAL HA 1 1
6 4309 1 1 46 VAL HB H 1.388 19.428 13.257 1.00 . A A . 675 VAL HB 1 1
6 4310 1 1 46 VAL HG11 H 0.201 20.596 15.062 1.00 . A A . 675 VAL HG11 1 1
6 4311 1 1 46 VAL HG12 H 0.243 22.083 14.115 1.00 . A A . 675 VAL HG12 1 1
6 4312 1 1 46 VAL HG13 H 1.746 21.360 14.688 1.00 . A A . 675 VAL HG13 1 1
6 4313 1 1 46 VAL HG21 H -1.255 20.688 12.877 1.00 . A A . 675 VAL HG21 1 1
6 4314 1 1 46 VAL HG22 H -0.805 18.983 12.924 1.00 . A A . 675 VAL HG22 1 1
6 4315 1 1 46 VAL HG23 H -0.534 19.927 11.459 1.00 . A A . 675 VAL HG23 1 1
6 4316 1 1 46 VAL N N 1.641 20.378 10.694 1.00 . A A . 675 VAL N 1 1
6 4317 1 1 46 VAL O O 3.234 22.284 13.284 1.00 . A A . 675 VAL O 1 1
6 4318 1 1 47 PHE C C 6.291 21.019 11.086 1.00 . A A . 676 PHE C 1 1
6 4319 1 1 47 PHE CA C 5.401 20.864 12.315 1.00 . A A . 676 PHE CA 1 1
6 4320 1 1 47 PHE CB C 5.904 19.698 13.175 1.00 . A A . 676 PHE CB 1 1
6 4321 1 1 47 PHE CD1 C 3.763 18.483 13.672 1.00 . A A . 676 PHE CD1 1 1
6 4322 1 1 47 PHE CD2 C 5.048 19.311 15.502 1.00 . A A . 676 PHE CD2 1 1
6 4323 1 1 47 PHE CE1 C 2.827 17.976 14.555 1.00 . A A . 676 PHE CE1 1 1
6 4324 1 1 47 PHE CE2 C 4.115 18.808 16.389 1.00 . A A . 676 PHE CE2 1 1
6 4325 1 1 47 PHE CG C 4.882 19.155 14.135 1.00 . A A . 676 PHE CG 1 1
6 4326 1 1 47 PHE CZ C 3.003 18.140 15.915 1.00 . A A . 676 PHE CZ 1 1
6 4327 1 1 47 PHE H H 3.787 19.981 11.256 1.00 . A A . 676 PHE H 1 1
6 4328 1 1 47 PHE HA H 5.453 21.772 12.895 1.00 . A A . 676 PHE HA 1 1
6 4329 1 1 47 PHE HB2 H 6.212 18.891 12.529 1.00 . A A . 676 PHE HB2 1 1
6 4330 1 1 47 PHE HB3 H 6.755 20.031 13.751 1.00 . A A . 676 PHE HB3 1 1
6 4331 1 1 47 PHE HD1 H 3.623 18.358 12.608 1.00 . A A . 676 PHE HD1 1 1
6 4332 1 1 47 PHE HD2 H 5.917 19.833 15.874 1.00 . A A . 676 PHE HD2 1 1
6 4333 1 1 47 PHE HE1 H 1.958 17.454 14.181 1.00 . A A . 676 PHE HE1 1 1
6 4334 1 1 47 PHE HE2 H 4.255 18.938 17.452 1.00 . A A . 676 PHE HE2 1 1
6 4335 1 1 47 PHE HZ H 2.273 17.746 16.606 1.00 . A A . 676 PHE HZ 1 1
6 4336 1 1 47 PHE N N 4.007 20.667 11.924 1.00 . A A . 676 PHE N 1 1
6 4337 1 1 47 PHE O O 5.855 20.617 9.987 1.00 . A A . 676 PHE O 1 1
6 4338 1 1 47 PHE OXT O 7.415 21.542 11.233 1.00 . A A . 676 PHE OXT 1 1
7 4339 1 1 1 GLY C C 10.892 -15.587 4.670 1.00 . A A . 630 GLY C 1 1
7 4340 1 1 1 GLY CA C 9.709 -15.805 5.593 1.00 . A A . 630 GLY CA 1 1
7 4341 1 1 1 GLY H1 H 9.820 -17.680 6.506 1.00 . A A . 630 GLY H1 1 1
7 4342 1 1 1 GLY H2 H 9.482 -16.415 7.577 1.00 . A A . 630 GLY H2 1 1
7 4343 1 1 1 GLY H3 H 11.050 -16.616 6.974 1.00 . A A . 630 GLY H3 1 1
7 4344 1 1 1 GLY HA2 H 8.904 -16.250 5.028 1.00 . A A . 630 GLY HA2 1 1
7 4345 1 1 1 GLY HA3 H 9.381 -14.848 5.972 1.00 . A A . 630 GLY HA3 1 1
7 4346 1 1 1 GLY N N 10.038 -16.691 6.743 1.00 . A A . 630 GLY N 1 1
7 4347 1 1 1 GLY O O 12.037 -15.537 5.120 1.00 . A A . 630 GLY O 1 1
7 4348 1 1 2 SER C C 11.930 -13.752 2.191 1.00 . A A . 631 SER C 1 1
7 4349 1 1 2 SER CA C 11.666 -15.241 2.389 1.00 . A A . 631 SER CA 1 1
7 4350 1 1 2 SER CB C 11.285 -15.888 1.056 1.00 . A A . 631 SER CB 1 1
7 4351 1 1 2 SER H H 9.684 -15.503 3.079 1.00 . A A . 631 SER H 1 1
7 4352 1 1 2 SER HA H 12.567 -15.707 2.760 1.00 . A A . 631 SER HA 1 1
7 4353 1 1 2 SER HB2 H 10.211 -15.983 0.999 1.00 . A A . 631 SER HB2 1 1
7 4354 1 1 2 SER HB3 H 11.636 -15.268 0.244 1.00 . A A . 631 SER HB3 1 1
7 4355 1 1 2 SER HG H 11.749 -17.660 1.751 1.00 . A A . 631 SER HG 1 1
7 4356 1 1 2 SER N N 10.616 -15.456 3.377 1.00 . A A . 631 SER N 1 1
7 4357 1 1 2 SER O O 13.080 -13.325 2.092 1.00 . A A . 631 SER O 1 1
7 4358 1 1 2 SER OG O 11.863 -17.176 0.930 1.00 . A A . 631 SER OG 1 1
7 4359 1 1 3 ASP C C 9.965 -10.764 2.799 1.00 . A A . 632 ASP C 1 1
7 4360 1 1 3 ASP CA C 10.988 -11.523 1.958 1.00 . A A . 632 ASP CA 1 1
7 4361 1 1 3 ASP CB C 10.859 -11.152 0.479 1.00 . A A . 632 ASP CB 1 1
7 4362 1 1 3 ASP CG C 11.051 -9.668 0.234 1.00 . A A . 632 ASP CG 1 1
7 4363 1 1 3 ASP H H 9.967 -13.358 2.228 1.00 . A A . 632 ASP H 1 1
7 4364 1 1 3 ASP HA H 11.962 -11.248 2.288 1.00 . A A . 632 ASP HA 1 1
7 4365 1 1 3 ASP HB2 H 11.604 -11.690 -0.087 1.00 . A A . 632 ASP HB2 1 1
7 4366 1 1 3 ASP HB3 H 9.879 -11.432 0.132 1.00 . A A . 632 ASP HB3 1 1
7 4367 1 1 3 ASP N N 10.860 -12.963 2.139 1.00 . A A . 632 ASP N 1 1
7 4368 1 1 3 ASP O O 10.214 -10.446 3.962 1.00 . A A . 632 ASP O 1 1
7 4369 1 1 3 ASP OD1 O 10.282 -8.867 0.807 1.00 . A A . 632 ASP OD1 1 1
7 4370 1 1 3 ASP OD2 O 11.971 -9.307 -0.529 1.00 . A A . 632 ASP OD2 1 1
7 4371 1 1 4 LYS C C 7.295 -10.495 4.134 1.00 . A A . 633 LYS C 1 1
7 4372 1 1 4 LYS CA C 7.752 -9.751 2.885 1.00 . A A . 633 LYS CA 1 1
7 4373 1 1 4 LYS CB C 6.566 -9.545 1.940 1.00 . A A . 633 LYS CB 1 1
7 4374 1 1 4 LYS CD C 4.953 -10.572 0.308 1.00 . A A . 633 LYS CD 1 1
7 4375 1 1 4 LYS CE C 5.512 -9.833 -0.898 1.00 . A A . 633 LYS CE 1 1
7 4376 1 1 4 LYS CG C 6.029 -10.839 1.350 1.00 . A A . 633 LYS CG 1 1
7 4377 1 1 4 LYS H H 8.689 -10.754 1.280 1.00 . A A . 633 LYS H 1 1
7 4378 1 1 4 LYS HA H 8.140 -8.786 3.176 1.00 . A A . 633 LYS HA 1 1
7 4379 1 1 4 LYS HB2 H 5.767 -9.063 2.483 1.00 . A A . 633 LYS HB2 1 1
7 4380 1 1 4 LYS HB3 H 6.875 -8.904 1.127 1.00 . A A . 633 LYS HB3 1 1
7 4381 1 1 4 LYS HD2 H 4.542 -11.515 -0.020 1.00 . A A . 633 LYS HD2 1 1
7 4382 1 1 4 LYS HD3 H 4.173 -9.974 0.757 1.00 . A A . 633 LYS HD3 1 1
7 4383 1 1 4 LYS HE2 H 6.575 -9.700 -0.763 1.00 . A A . 633 LYS HE2 1 1
7 4384 1 1 4 LYS HE3 H 5.333 -10.427 -1.782 1.00 . A A . 633 LYS HE3 1 1
7 4385 1 1 4 LYS HG2 H 6.841 -11.375 0.883 1.00 . A A . 633 LYS HG2 1 1
7 4386 1 1 4 LYS HG3 H 5.608 -11.438 2.144 1.00 . A A . 633 LYS HG3 1 1
7 4387 1 1 4 LYS HZ1 H 4.795 -8.017 -0.156 1.00 . A A . 633 LYS HZ1 1 1
7 4388 1 1 4 LYS HZ2 H 3.926 -8.606 -1.481 1.00 . A A . 633 LYS HZ2 1 1
7 4389 1 1 4 LYS HZ3 H 5.450 -7.911 -1.712 1.00 . A A . 633 LYS HZ3 1 1
7 4390 1 1 4 LYS N N 8.819 -10.475 2.203 1.00 . A A . 633 LYS N 1 1
7 4391 1 1 4 LYS NZ N 4.876 -8.498 -1.074 1.00 . A A . 633 LYS NZ 1 1
7 4392 1 1 4 LYS O O 7.013 -9.884 5.165 1.00 . A A . 633 LYS O 1 1
7 4393 1 1 5 THR C C 6.911 -14.128 4.854 1.00 . A A . 634 THR C 1 1
7 4394 1 1 5 THR CA C 6.806 -12.646 5.168 1.00 . A A . 634 THR CA 1 1
7 4395 1 1 5 THR CB C 5.377 -12.296 5.596 1.00 . A A . 634 THR CB 1 1
7 4396 1 1 5 THR CG2 C 5.303 -11.662 6.970 1.00 . A A . 634 THR CG2 1 1
7 4397 1 1 5 THR H H 7.471 -12.246 3.189 1.00 . A A . 634 THR H 1 1
7 4398 1 1 5 THR HA H 7.469 -12.439 5.966 1.00 . A A . 634 THR HA 1 1
7 4399 1 1 5 THR HB H 4.789 -13.202 5.621 1.00 . A A . 634 THR HB 1 1
7 4400 1 1 5 THR HG1 H 4.966 -10.498 4.919 1.00 . A A . 634 THR HG1 1 1
7 4401 1 1 5 THR HG21 H 5.417 -10.591 6.879 1.00 . A A . 634 THR HG21 1 1
7 4402 1 1 5 THR HG22 H 6.094 -12.056 7.592 1.00 . A A . 634 THR HG22 1 1
7 4403 1 1 5 THR HG23 H 4.347 -11.885 7.419 1.00 . A A . 634 THR HG23 1 1
7 4404 1 1 5 THR N N 7.227 -11.818 4.037 1.00 . A A . 634 THR N 1 1
7 4405 1 1 5 THR O O 7.102 -14.960 5.741 1.00 . A A . 634 THR O 1 1
7 4406 1 1 5 THR OG1 O 4.773 -11.405 4.671 1.00 . A A . 634 THR OG1 1 1
7 4407 1 1 6 LEU C C 6.685 -15.862 1.596 1.00 . A A . 635 LEU C 1 1
7 4408 1 1 6 LEU CA C 6.890 -15.806 3.103 1.00 . A A . 635 LEU CA 1 1
7 4409 1 1 6 LEU CB C 5.883 -16.716 3.820 1.00 . A A . 635 LEU CB 1 1
7 4410 1 1 6 LEU CD1 C 4.731 -17.961 1.957 1.00 . A A . 635 LEU CD1 1 1
7 4411 1 1 6 LEU CD2 C 6.969 -18.734 2.777 1.00 . A A . 635 LEU CD2 1 1
7 4412 1 1 6 LEU CG C 5.646 -18.086 3.169 1.00 . A A . 635 LEU CG 1 1
7 4413 1 1 6 LEU H H 6.662 -13.711 2.957 1.00 . A A . 635 LEU H 1 1
7 4414 1 1 6 LEU HA H 7.883 -16.153 3.316 1.00 . A A . 635 LEU HA 1 1
7 4415 1 1 6 LEU HB2 H 6.239 -16.880 4.827 1.00 . A A . 635 LEU HB2 1 1
7 4416 1 1 6 LEU HB3 H 4.938 -16.200 3.876 1.00 . A A . 635 LEU HB3 1 1
7 4417 1 1 6 LEU HD11 H 4.102 -17.090 2.067 1.00 . A A . 635 LEU HD11 1 1
7 4418 1 1 6 LEU HD12 H 4.114 -18.843 1.878 1.00 . A A . 635 LEU HD12 1 1
7 4419 1 1 6 LEU HD13 H 5.330 -17.859 1.063 1.00 . A A . 635 LEU HD13 1 1
7 4420 1 1 6 LEU HD21 H 7.633 -17.987 2.365 1.00 . A A . 635 LEU HD21 1 1
7 4421 1 1 6 LEU HD22 H 6.789 -19.500 2.037 1.00 . A A . 635 LEU HD22 1 1
7 4422 1 1 6 LEU HD23 H 7.425 -19.177 3.650 1.00 . A A . 635 LEU HD23 1 1
7 4423 1 1 6 LEU HG H 5.158 -18.733 3.884 1.00 . A A . 635 LEU HG 1 1
7 4424 1 1 6 LEU N N 6.798 -14.434 3.587 1.00 . A A . 635 LEU N 1 1
7 4425 1 1 6 LEU O O 7.535 -16.374 0.868 1.00 . A A . 635 LEU O 1 1
7 4426 1 1 7 PRO C C 6.454 -14.639 -1.086 1.00 . A A . 636 PRO C 1 1
7 4427 1 1 7 PRO CA C 5.302 -15.297 -0.341 1.00 . A A . 636 PRO CA 1 1
7 4428 1 1 7 PRO CB C 4.025 -14.464 -0.475 1.00 . A A . 636 PRO CB 1 1
7 4429 1 1 7 PRO CD C 4.513 -14.644 1.869 1.00 . A A . 636 PRO CD 1 1
7 4430 1 1 7 PRO CG C 3.397 -14.479 0.878 1.00 . A A . 636 PRO CG 1 1
7 4431 1 1 7 PRO HA H 5.139 -16.292 -0.730 1.00 . A A . 636 PRO HA 1 1
7 4432 1 1 7 PRO HB2 H 4.278 -13.460 -0.780 1.00 . A A . 636 PRO HB2 1 1
7 4433 1 1 7 PRO HB3 H 3.378 -14.916 -1.211 1.00 . A A . 636 PRO HB3 1 1
7 4434 1 1 7 PRO HD2 H 4.850 -13.681 2.224 1.00 . A A . 636 PRO HD2 1 1
7 4435 1 1 7 PRO HD3 H 4.193 -15.258 2.694 1.00 . A A . 636 PRO HD3 1 1
7 4436 1 1 7 PRO HG2 H 2.883 -13.545 1.050 1.00 . A A . 636 PRO HG2 1 1
7 4437 1 1 7 PRO HG3 H 2.706 -15.305 0.951 1.00 . A A . 636 PRO HG3 1 1
7 4438 1 1 7 PRO N N 5.568 -15.313 1.094 1.00 . A A . 636 PRO N 1 1
7 4439 1 1 7 PRO O O 6.679 -14.895 -2.268 1.00 . A A . 636 PRO O 1 1
7 4440 1 1 8 ASP C C 8.239 -12.811 -2.373 1.00 . A A . 637 ASP C 1 1
7 4441 1 1 8 ASP CA C 8.346 -13.079 -0.876 1.00 . A A . 637 ASP CA 1 1
7 4442 1 1 8 ASP CB C 9.621 -13.853 -0.551 1.00 . A A . 637 ASP CB 1 1
7 4443 1 1 8 ASP CG C 9.806 -15.080 -1.425 1.00 . A A . 637 ASP CG 1 1
7 4444 1 1 8 ASP H H 6.943 -13.663 0.589 1.00 . A A . 637 ASP H 1 1
7 4445 1 1 8 ASP HA H 8.384 -12.128 -0.369 1.00 . A A . 637 ASP HA 1 1
7 4446 1 1 8 ASP HB2 H 10.469 -13.203 -0.685 1.00 . A A . 637 ASP HB2 1 1
7 4447 1 1 8 ASP HB3 H 9.576 -14.173 0.480 1.00 . A A . 637 ASP HB3 1 1
7 4448 1 1 8 ASP N N 7.187 -13.797 -0.352 1.00 . A A . 637 ASP N 1 1
7 4449 1 1 8 ASP O O 9.165 -13.081 -3.139 1.00 . A A . 637 ASP O 1 1
7 4450 1 1 8 ASP OD1 O 9.059 -16.063 -1.235 1.00 . A A . 637 ASP OD1 1 1
7 4451 1 1 8 ASP OD2 O 10.698 -15.057 -2.299 1.00 . A A . 637 ASP OD2 1 1
7 4452 1 1 9 GLN C C 7.298 -13.054 -5.104 1.00 . A A . 638 GLN C 1 1
7 4453 1 1 9 GLN CA C 6.829 -11.942 -4.167 1.00 . A A . 638 GLN CA 1 1
7 4454 1 1 9 GLN CB C 7.506 -10.621 -4.537 1.00 . A A . 638 GLN CB 1 1
7 4455 1 1 9 GLN CD C 9.674 -9.347 -4.776 1.00 . A A . 638 GLN CD 1 1
7 4456 1 1 9 GLN CG C 8.996 -10.592 -4.239 1.00 . A A . 638 GLN CG 1 1
7 4457 1 1 9 GLN H H 6.416 -12.082 -2.095 1.00 . A A . 638 GLN H 1 1
7 4458 1 1 9 GLN HA H 5.761 -11.827 -4.276 1.00 . A A . 638 GLN HA 1 1
7 4459 1 1 9 GLN HB2 H 7.368 -10.442 -5.593 1.00 . A A . 638 GLN HB2 1 1
7 4460 1 1 9 GLN HB3 H 7.035 -9.824 -3.981 1.00 . A A . 638 GLN HB3 1 1
7 4461 1 1 9 GLN HE21 H 11.293 -9.729 -3.687 1.00 . A A . 638 GLN HE21 1 1
7 4462 1 1 9 GLN HE22 H 11.362 -8.303 -4.659 1.00 . A A . 638 GLN HE22 1 1
7 4463 1 1 9 GLN HG2 H 9.137 -10.627 -3.169 1.00 . A A . 638 GLN HG2 1 1
7 4464 1 1 9 GLN HG3 H 9.457 -11.458 -4.691 1.00 . A A . 638 GLN HG3 1 1
7 4465 1 1 9 GLN N N 7.097 -12.271 -2.769 1.00 . A A . 638 GLN N 1 1
7 4466 1 1 9 GLN NE2 N 10.900 -9.101 -4.329 1.00 . A A . 638 GLN NE2 1 1
7 4467 1 1 9 GLN O O 8.215 -12.864 -5.903 1.00 . A A . 638 GLN O 1 1
7 4468 1 1 9 GLN OE1 O 9.102 -8.614 -5.583 1.00 . A A . 638 GLN OE1 1 1
7 4469 1 1 10 GLY C C 5.834 -15.923 -6.574 1.00 . A A . 639 GLY C 1 1
7 4470 1 1 10 GLY CA C 7.025 -15.341 -5.838 1.00 . A A . 639 GLY CA 1 1
7 4471 1 1 10 GLY H H 5.938 -14.307 -4.342 1.00 . A A . 639 GLY H 1 1
7 4472 1 1 10 GLY HA2 H 7.757 -15.015 -6.561 1.00 . A A . 639 GLY HA2 1 1
7 4473 1 1 10 GLY HA3 H 7.462 -16.110 -5.219 1.00 . A A . 639 GLY HA3 1 1
7 4474 1 1 10 GLY N N 6.661 -14.215 -4.997 1.00 . A A . 639 GLY N 1 1
7 4475 1 1 10 GLY O O 5.930 -16.258 -7.755 1.00 . A A . 639 GLY O 1 1
7 4476 1 1 11 ASP C C 2.466 -15.490 -6.713 1.00 . A A . 640 ASP C 1 1
7 4477 1 1 11 ASP CA C 3.496 -16.589 -6.471 1.00 . A A . 640 ASP CA 1 1
7 4478 1 1 11 ASP CB C 2.903 -17.672 -5.568 1.00 . A A . 640 ASP CB 1 1
7 4479 1 1 11 ASP CG C 2.305 -18.819 -6.358 1.00 . A A . 640 ASP CG 1 1
7 4480 1 1 11 ASP H H 4.697 -15.758 -4.938 1.00 . A A . 640 ASP H 1 1
7 4481 1 1 11 ASP HA H 3.762 -17.031 -7.419 1.00 . A A . 640 ASP HA 1 1
7 4482 1 1 11 ASP HB2 H 3.680 -18.065 -4.930 1.00 . A A . 640 ASP HB2 1 1
7 4483 1 1 11 ASP HB3 H 2.127 -17.236 -4.955 1.00 . A A . 640 ASP HB3 1 1
7 4484 1 1 11 ASP N N 4.710 -16.043 -5.876 1.00 . A A . 640 ASP N 1 1
7 4485 1 1 11 ASP O O 1.539 -15.309 -5.923 1.00 . A A . 640 ASP O 1 1
7 4486 1 1 11 ASP OD1 O 3.069 -19.527 -7.047 1.00 . A A . 640 ASP OD1 1 1
7 4487 1 1 11 ASP OD2 O 1.072 -19.010 -6.287 1.00 . A A . 640 ASP OD2 1 1
7 4488 1 1 12 ASN C C 1.729 -12.590 -7.091 1.00 . A A . 641 ASN C 1 1
7 4489 1 1 12 ASN CA C 1.721 -13.679 -8.159 1.00 . A A . 641 ASN CA 1 1
7 4490 1 1 12 ASN CB C 0.302 -14.220 -8.340 1.00 . A A . 641 ASN CB 1 1
7 4491 1 1 12 ASN CG C -0.493 -13.430 -9.361 1.00 . A A . 641 ASN CG 1 1
7 4492 1 1 12 ASN H H 3.393 -14.954 -8.401 1.00 . A A . 641 ASN H 1 1
7 4493 1 1 12 ASN HA H 2.055 -13.252 -9.093 1.00 . A A . 641 ASN HA 1 1
7 4494 1 1 12 ASN HB2 H 0.354 -15.247 -8.670 1.00 . A A . 641 ASN HB2 1 1
7 4495 1 1 12 ASN HB3 H -0.217 -14.176 -7.394 1.00 . A A . 641 ASN HB3 1 1
7 4496 1 1 12 ASN HD21 H 0.487 -14.317 -10.847 1.00 . A A . 641 ASN HD21 1 1
7 4497 1 1 12 ASN HD22 H -0.708 -13.162 -11.320 1.00 . A A . 641 ASN HD22 1 1
7 4498 1 1 12 ASN N N 2.635 -14.760 -7.810 1.00 . A A . 641 ASN N 1 1
7 4499 1 1 12 ASN ND2 N -0.210 -13.659 -10.638 1.00 . A A . 641 ASN ND2 1 1
7 4500 1 1 12 ASN O O 0.847 -12.542 -6.233 1.00 . A A . 641 ASN O 1 1
7 4501 1 1 12 ASN OD1 O -1.352 -12.622 -9.007 1.00 . A A . 641 ASN OD1 1 1
7 4502 1 1 13 ASP C C 1.725 -9.615 -6.366 1.00 . A A . 642 ASP C 1 1
7 4503 1 1 13 ASP CA C 2.853 -10.628 -6.188 1.00 . A A . 642 ASP CA 1 1
7 4504 1 1 13 ASP CB C 4.208 -9.935 -6.343 1.00 . A A . 642 ASP CB 1 1
7 4505 1 1 13 ASP CG C 4.504 -9.560 -7.782 1.00 . A A . 642 ASP CG 1 1
7 4506 1 1 13 ASP H H 3.402 -11.808 -7.857 1.00 . A A . 642 ASP H 1 1
7 4507 1 1 13 ASP HA H 2.787 -11.052 -5.197 1.00 . A A . 642 ASP HA 1 1
7 4508 1 1 13 ASP HB2 H 4.215 -9.034 -5.748 1.00 . A A . 642 ASP HB2 1 1
7 4509 1 1 13 ASP HB3 H 4.986 -10.598 -5.995 1.00 . A A . 642 ASP HB3 1 1
7 4510 1 1 13 ASP N N 2.730 -11.718 -7.149 1.00 . A A . 642 ASP N 1 1
7 4511 1 1 13 ASP O O 1.342 -8.926 -5.421 1.00 . A A . 642 ASP O 1 1
7 4512 1 1 13 ASP OD1 O 5.647 -9.788 -8.231 1.00 . A A . 642 ASP OD1 1 1
7 4513 1 1 13 ASP OD2 O 3.593 -9.040 -8.460 1.00 . A A . 642 ASP OD2 1 1
7 4514 1 1 14 ASN C C -1.089 -8.826 -6.972 1.00 . A A . 643 ASN C 1 1
7 4515 1 1 14 ASN CA C 0.113 -8.605 -7.889 1.00 . A A . 643 ASN CA 1 1
7 4516 1 1 14 ASN CB C -0.313 -8.762 -9.348 1.00 . A A . 643 ASN CB 1 1
7 4517 1 1 14 ASN CG C 0.806 -8.429 -10.316 1.00 . A A . 643 ASN CG 1 1
7 4518 1 1 14 ASN H H 1.544 -10.108 -8.293 1.00 . A A . 643 ASN H 1 1
7 4519 1 1 14 ASN HA H 0.484 -7.602 -7.740 1.00 . A A . 643 ASN HA 1 1
7 4520 1 1 14 ASN HB2 H -0.619 -9.783 -9.519 1.00 . A A . 643 ASN HB2 1 1
7 4521 1 1 14 ASN HB3 H -1.145 -8.103 -9.547 1.00 . A A . 643 ASN HB3 1 1
7 4522 1 1 14 ASN HD21 H -0.229 -6.884 -11.020 1.00 . A A . 643 ASN HD21 1 1
7 4523 1 1 14 ASN HD22 H 1.320 -7.141 -11.740 1.00 . A A . 643 ASN HD22 1 1
7 4524 1 1 14 ASN N N 1.197 -9.532 -7.582 1.00 . A A . 643 ASN N 1 1
7 4525 1 1 14 ASN ND2 N 0.613 -7.378 -11.105 1.00 . A A . 643 ASN ND2 1 1
7 4526 1 1 14 ASN O O -1.914 -7.929 -6.795 1.00 . A A . 643 ASN O 1 1
7 4527 1 1 14 ASN OD1 O 1.832 -9.108 -10.353 1.00 . A A . 643 ASN OD1 1 1
7 4528 1 1 15 TRP C C -2.508 -9.253 -4.456 1.00 . A A . 644 TRP C 1 1
7 4529 1 1 15 TRP CA C -2.298 -10.349 -5.501 1.00 . A A . 644 TRP CA 1 1
7 4530 1 1 15 TRP CB C -2.052 -11.698 -4.814 1.00 . A A . 644 TRP CB 1 1
7 4531 1 1 15 TRP CD1 C 0.230 -11.253 -3.737 1.00 . A A . 644 TRP CD1 1 1
7 4532 1 1 15 TRP CD2 C -1.344 -11.940 -2.301 1.00 . A A . 644 TRP CD2 1 1
7 4533 1 1 15 TRP CE2 C -0.148 -11.730 -1.589 1.00 . A A . 644 TRP CE2 1 1
7 4534 1 1 15 TRP CE3 C -2.475 -12.375 -1.605 1.00 . A A . 644 TRP CE3 1 1
7 4535 1 1 15 TRP CG C -1.080 -11.628 -3.674 1.00 . A A . 644 TRP CG 1 1
7 4536 1 1 15 TRP CH2 C -1.175 -12.366 0.440 1.00 . A A . 644 TRP CH2 1 1
7 4537 1 1 15 TRP CZ2 C -0.052 -11.940 -0.216 1.00 . A A . 644 TRP CZ2 1 1
7 4538 1 1 15 TRP CZ3 C -2.378 -12.584 -0.242 1.00 . A A . 644 TRP CZ3 1 1
7 4539 1 1 15 TRP H H -0.505 -10.700 -6.574 1.00 . A A . 644 TRP H 1 1
7 4540 1 1 15 TRP HA H -3.191 -10.424 -6.104 1.00 . A A . 644 TRP HA 1 1
7 4541 1 1 15 TRP HB2 H -2.989 -12.072 -4.428 1.00 . A A . 644 TRP HB2 1 1
7 4542 1 1 15 TRP HB3 H -1.665 -12.398 -5.540 1.00 . A A . 644 TRP HB3 1 1
7 4543 1 1 15 TRP HD1 H 0.733 -10.957 -4.644 1.00 . A A . 644 TRP HD1 1 1
7 4544 1 1 15 TRP HE1 H 1.728 -11.086 -2.275 1.00 . A A . 644 TRP HE1 1 1
7 4545 1 1 15 TRP HE3 H -3.412 -12.548 -2.114 1.00 . A A . 644 TRP HE3 1 1
7 4546 1 1 15 TRP HH2 H -1.145 -12.543 1.505 1.00 . A A . 644 TRP HH2 1 1
7 4547 1 1 15 TRP HZ2 H 0.868 -11.777 0.325 1.00 . A A . 644 TRP HZ2 1 1
7 4548 1 1 15 TRP HZ3 H -3.242 -12.921 0.312 1.00 . A A . 644 TRP HZ3 1 1
7 4549 1 1 15 TRP N N -1.189 -10.022 -6.394 1.00 . A A . 644 TRP N 1 1
7 4550 1 1 15 TRP NE1 N 0.798 -11.310 -2.487 1.00 . A A . 644 TRP NE1 1 1
7 4551 1 1 15 TRP O O -3.622 -9.048 -3.974 1.00 . A A . 644 TRP O 1 1
7 4552 1 1 16 TRP C C -0.543 -6.344 -3.480 1.00 . A A . 645 TRP C 1 1
7 4553 1 1 16 TRP CA C -1.500 -7.482 -3.127 1.00 . A A . 645 TRP CA 1 1
7 4554 1 1 16 TRP CB C -1.175 -8.024 -1.733 1.00 . A A . 645 TRP CB 1 1
7 4555 1 1 16 TRP CD1 C -2.561 -8.392 0.390 1.00 . A A . 645 TRP CD1 1 1
7 4556 1 1 16 TRP CD2 C -2.975 -6.453 -0.651 1.00 . A A . 645 TRP CD2 1 1
7 4557 1 1 16 TRP CE2 C -3.794 -6.533 0.491 1.00 . A A . 645 TRP CE2 1 1
7 4558 1 1 16 TRP CE3 C -3.062 -5.319 -1.464 1.00 . A A . 645 TRP CE3 1 1
7 4559 1 1 16 TRP CG C -2.193 -7.653 -0.697 1.00 . A A . 645 TRP CG 1 1
7 4560 1 1 16 TRP CH2 C -4.750 -4.424 0.026 1.00 . A A . 645 TRP CH2 1 1
7 4561 1 1 16 TRP CZ2 C -4.687 -5.523 0.840 1.00 . A A . 645 TRP CZ2 1 1
7 4562 1 1 16 TRP CZ3 C -3.949 -4.317 -1.117 1.00 . A A . 645 TRP CZ3 1 1
7 4563 1 1 16 TRP H H -0.570 -8.764 -4.532 1.00 . A A . 645 TRP H 1 1
7 4564 1 1 16 TRP HA H -2.509 -7.098 -3.127 1.00 . A A . 645 TRP HA 1 1
7 4565 1 1 16 TRP HB2 H -1.124 -9.101 -1.777 1.00 . A A . 645 TRP HB2 1 1
7 4566 1 1 16 TRP HB3 H -0.219 -7.636 -1.415 1.00 . A A . 645 TRP HB3 1 1
7 4567 1 1 16 TRP HD1 H -2.148 -9.359 0.637 1.00 . A A . 645 TRP HD1 1 1
7 4568 1 1 16 TRP HE1 H -3.946 -8.050 1.932 1.00 . A A . 645 TRP HE1 1 1
7 4569 1 1 16 TRP HE3 H -2.452 -5.218 -2.349 1.00 . A A . 645 TRP HE3 1 1
7 4570 1 1 16 TRP HH2 H -5.430 -3.617 0.259 1.00 . A A . 645 TRP HH2 1 1
7 4571 1 1 16 TRP HZ2 H -5.312 -5.590 1.718 1.00 . A A . 645 TRP HZ2 1 1
7 4572 1 1 16 TRP HZ3 H -4.029 -3.434 -1.733 1.00 . A A . 645 TRP HZ3 1 1
7 4573 1 1 16 TRP N N -1.431 -8.554 -4.113 1.00 . A A . 645 TRP N 1 1
7 4574 1 1 16 TRP NE1 N -3.523 -7.725 1.110 1.00 . A A . 645 TRP NE1 1 1
7 4575 1 1 16 TRP O O -0.188 -5.534 -2.624 1.00 . A A . 645 TRP O 1 1
7 4576 1 1 17 THR C C 0.668 -5.021 -6.706 1.00 . A A . 646 THR C 1 1
7 4577 1 1 17 THR CA C 0.783 -5.240 -5.197 1.00 . A A . 646 THR CA 1 1
7 4578 1 1 17 THR CB C 2.226 -5.594 -4.821 1.00 . A A . 646 THR CB 1 1
7 4579 1 1 17 THR CG2 C 2.834 -6.676 -5.691 1.00 . A A . 646 THR CG2 1 1
7 4580 1 1 17 THR H H -0.445 -6.954 -5.385 1.00 . A A . 646 THR H 1 1
7 4581 1 1 17 THR HA H 0.508 -4.324 -4.695 1.00 . A A . 646 THR HA 1 1
7 4582 1 1 17 THR HB H 2.243 -5.945 -3.799 1.00 . A A . 646 THR HB 1 1
7 4583 1 1 17 THR HG1 H 2.881 -3.989 -5.732 1.00 . A A . 646 THR HG1 1 1
7 4584 1 1 17 THR HG21 H 3.177 -7.488 -5.067 1.00 . A A . 646 THR HG21 1 1
7 4585 1 1 17 THR HG22 H 3.668 -6.268 -6.242 1.00 . A A . 646 THR HG22 1 1
7 4586 1 1 17 THR HG23 H 2.089 -7.043 -6.382 1.00 . A A . 646 THR HG23 1 1
7 4587 1 1 17 THR N N -0.129 -6.284 -4.744 1.00 . A A . 646 THR N 1 1
7 4588 1 1 17 THR O O 1.610 -4.555 -7.347 1.00 . A A . 646 THR O 1 1
7 4589 1 1 17 THR OG1 O 3.061 -4.454 -4.912 1.00 . A A . 646 THR OG1 1 1
7 4590 1 1 18 GLY C C -2.138 -4.833 -9.025 1.00 . A A . 647 GLY C 1 1
7 4591 1 1 18 GLY CA C -0.702 -5.189 -8.691 1.00 . A A . 647 GLY CA 1 1
7 4592 1 1 18 GLY H H -1.207 -5.725 -6.707 1.00 . A A . 647 GLY H 1 1
7 4593 1 1 18 GLY HA2 H -0.055 -4.402 -9.049 1.00 . A A . 647 GLY HA2 1 1
7 4594 1 1 18 GLY HA3 H -0.445 -6.109 -9.194 1.00 . A A . 647 GLY HA3 1 1
7 4595 1 1 18 GLY N N -0.490 -5.359 -7.265 1.00 . A A . 647 GLY N 1 1
7 4596 1 1 18 GLY O O -2.593 -3.726 -8.738 1.00 . A A . 647 GLY O 1 1
7 4597 1 1 19 TRP C C -5.099 -5.232 -8.779 1.00 . A A . 648 TRP C 1 1
7 4598 1 1 19 TRP CA C -4.246 -5.555 -10.004 1.00 . A A . 648 TRP CA 1 1
7 4599 1 1 19 TRP CB C -4.806 -6.786 -10.720 1.00 . A A . 648 TRP CB 1 1
7 4600 1 1 19 TRP CD1 C -3.416 -8.883 -10.234 1.00 . A A . 648 TRP CD1 1 1
7 4601 1 1 19 TRP CD2 C -5.278 -8.708 -9.004 1.00 . A A . 648 TRP CD2 1 1
7 4602 1 1 19 TRP CE2 C -4.611 -9.894 -8.643 1.00 . A A . 648 TRP CE2 1 1
7 4603 1 1 19 TRP CE3 C -6.476 -8.386 -8.360 1.00 . A A . 648 TRP CE3 1 1
7 4604 1 1 19 TRP CG C -4.496 -8.075 -10.023 1.00 . A A . 648 TRP CG 1 1
7 4605 1 1 19 TRP CH2 C -6.278 -10.418 -7.054 1.00 . A A . 648 TRP CH2 1 1
7 4606 1 1 19 TRP CZ2 C -5.103 -10.758 -7.668 1.00 . A A . 648 TRP CZ2 1 1
7 4607 1 1 19 TRP CZ3 C -6.964 -9.244 -7.392 1.00 . A A . 648 TRP CZ3 1 1
7 4608 1 1 19 TRP H H -2.434 -6.636 -9.833 1.00 . A A . 648 TRP H 1 1
7 4609 1 1 19 TRP HA H -4.278 -4.713 -10.680 1.00 . A A . 648 TRP HA 1 1
7 4610 1 1 19 TRP HB2 H -5.879 -6.696 -10.790 1.00 . A A . 648 TRP HB2 1 1
7 4611 1 1 19 TRP HB3 H -4.388 -6.835 -11.715 1.00 . A A . 648 TRP HB3 1 1
7 4612 1 1 19 TRP HD1 H -2.634 -8.678 -10.951 1.00 . A A . 648 TRP HD1 1 1
7 4613 1 1 19 TRP HE1 H -2.817 -10.702 -9.372 1.00 . A A . 648 TRP HE1 1 1
7 4614 1 1 19 TRP HE3 H -7.018 -7.485 -8.607 1.00 . A A . 648 TRP HE3 1 1
7 4615 1 1 19 TRP HH2 H -6.697 -11.059 -6.293 1.00 . A A . 648 TRP HH2 1 1
7 4616 1 1 19 TRP HZ2 H -4.587 -11.666 -7.395 1.00 . A A . 648 TRP HZ2 1 1
7 4617 1 1 19 TRP HZ3 H -7.888 -9.012 -6.885 1.00 . A A . 648 TRP HZ3 1 1
7 4618 1 1 19 TRP N N -2.853 -5.773 -9.632 1.00 . A A . 648 TRP N 1 1
7 4619 1 1 19 TRP NE1 N -3.477 -9.979 -9.408 1.00 . A A . 648 TRP NE1 1 1
7 4620 1 1 19 TRP O O -6.168 -4.636 -8.899 1.00 . A A . 648 TRP O 1 1
7 4621 1 1 20 ARG C C -4.957 -3.982 -5.825 1.00 . A A . 649 ARG C 1 1
7 4622 1 1 20 ARG CA C -5.318 -5.360 -6.357 1.00 . A A . 649 ARG CA 1 1
7 4623 1 1 20 ARG CB C -4.973 -6.429 -5.319 1.00 . A A . 649 ARG CB 1 1
7 4624 1 1 20 ARG CD C -5.589 -7.361 -3.068 1.00 . A A . 649 ARG CD 1 1
7 4625 1 1 20 ARG CG C -6.104 -6.718 -4.345 1.00 . A A . 649 ARG CG 1 1
7 4626 1 1 20 ARG CZ C -7.570 -7.144 -1.618 1.00 . A A . 649 ARG CZ 1 1
7 4627 1 1 20 ARG H H -3.750 -6.069 -7.566 1.00 . A A . 649 ARG H 1 1
7 4628 1 1 20 ARG HA H -6.376 -5.393 -6.560 1.00 . A A . 649 ARG HA 1 1
7 4629 1 1 20 ARG HB2 H -4.726 -7.346 -5.832 1.00 . A A . 649 ARG HB2 1 1
7 4630 1 1 20 ARG HB3 H -4.114 -6.100 -4.752 1.00 . A A . 649 ARG HB3 1 1
7 4631 1 1 20 ARG HD2 H -5.723 -8.430 -3.139 1.00 . A A . 649 ARG HD2 1 1
7 4632 1 1 20 ARG HD3 H -4.537 -7.137 -2.966 1.00 . A A . 649 ARG HD3 1 1
7 4633 1 1 20 ARG HE H -5.791 -6.313 -1.257 1.00 . A A . 649 ARG HE 1 1
7 4634 1 1 20 ARG HG2 H -6.597 -5.790 -4.095 1.00 . A A . 649 ARG HG2 1 1
7 4635 1 1 20 ARG HG3 H -6.809 -7.387 -4.816 1.00 . A A . 649 ARG HG3 1 1
7 4636 1 1 20 ARG HH11 H -7.863 -8.267 -3.275 1.00 . A A . 649 ARG HH11 1 1
7 4637 1 1 20 ARG HH12 H -9.240 -8.099 -2.239 1.00 . A A . 649 ARG HH12 1 1
7 4638 1 1 20 ARG HH21 H -7.602 -6.091 0.107 1.00 . A A . 649 ARG HH21 1 1
7 4639 1 1 20 ARG HH22 H -9.093 -6.863 -0.320 1.00 . A A . 649 ARG HH22 1 1
7 4640 1 1 20 ARG N N -4.613 -5.618 -7.602 1.00 . A A . 649 ARG N 1 1
7 4641 1 1 20 ARG NE N -6.294 -6.872 -1.885 1.00 . A A . 649 ARG NE 1 1
7 4642 1 1 20 ARG NH1 N -8.282 -7.899 -2.446 1.00 . A A . 649 ARG NH1 1 1
7 4643 1 1 20 ARG NH2 N -8.134 -6.660 -0.520 1.00 . A A . 649 ARG NH2 1 1
7 4644 1 1 20 ARG O O -5.655 -3.426 -4.977 1.00 . A A . 649 ARG O 1 1
7 4645 1 1 21 GLN C C -4.181 -1.006 -6.541 1.00 . A A . 650 GLN C 1 1
7 4646 1 1 21 GLN CA C -3.378 -2.137 -5.900 1.00 . A A . 650 GLN CA 1 1
7 4647 1 1 21 GLN CB C -1.899 -1.976 -6.242 1.00 . A A . 650 GLN CB 1 1
7 4648 1 1 21 GLN CD C -1.030 -1.092 -4.042 1.00 . A A . 650 GLN CD 1 1
7 4649 1 1 21 GLN CG C -0.971 -2.212 -5.062 1.00 . A A . 650 GLN CG 1 1
7 4650 1 1 21 GLN H H -3.332 -3.939 -6.992 1.00 . A A . 650 GLN H 1 1
7 4651 1 1 21 GLN HA H -3.495 -2.090 -4.833 1.00 . A A . 650 GLN HA 1 1
7 4652 1 1 21 GLN HB2 H -1.647 -2.680 -7.020 1.00 . A A . 650 GLN HB2 1 1
7 4653 1 1 21 GLN HB3 H -1.735 -0.974 -6.609 1.00 . A A . 650 GLN HB3 1 1
7 4654 1 1 21 GLN HE21 H 0.630 -1.760 -3.175 1.00 . A A . 650 GLN HE21 1 1
7 4655 1 1 21 GLN HE22 H -0.074 -0.352 -2.464 1.00 . A A . 650 GLN HE22 1 1
7 4656 1 1 21 GLN HG2 H -1.254 -3.134 -4.578 1.00 . A A . 650 GLN HG2 1 1
7 4657 1 1 21 GLN HG3 H 0.042 -2.293 -5.428 1.00 . A A . 650 GLN HG3 1 1
7 4658 1 1 21 GLN N N -3.850 -3.441 -6.325 1.00 . A A . 650 GLN N 1 1
7 4659 1 1 21 GLN NE2 N -0.060 -1.065 -3.136 1.00 . A A . 650 GLN NE2 1 1
7 4660 1 1 21 GLN O O -3.956 0.166 -6.242 1.00 . A A . 650 GLN O 1 1
7 4661 1 1 21 GLN OE1 O -1.937 -0.260 -4.068 1.00 . A A . 650 GLN OE1 1 1
7 4662 1 1 22 TRP C C -7.078 -1.019 -8.855 1.00 . A A . 651 TRP C 1 1
7 4663 1 1 22 TRP CA C -5.929 -0.360 -8.102 1.00 . A A . 651 TRP CA 1 1
7 4664 1 1 22 TRP CB C -5.072 0.460 -9.069 1.00 . A A . 651 TRP CB 1 1
7 4665 1 1 22 TRP CD1 C -3.174 -1.170 -9.622 1.00 . A A . 651 TRP CD1 1 1
7 4666 1 1 22 TRP CD2 C -4.377 -0.524 -11.396 1.00 . A A . 651 TRP CD2 1 1
7 4667 1 1 22 TRP CE2 C -3.374 -1.410 -11.833 1.00 . A A . 651 TRP CE2 1 1
7 4668 1 1 22 TRP CE3 C -5.258 0.013 -12.340 1.00 . A A . 651 TRP CE3 1 1
7 4669 1 1 22 TRP CG C -4.231 -0.383 -9.978 1.00 . A A . 651 TRP CG 1 1
7 4670 1 1 22 TRP CH2 C -4.105 -1.231 -14.071 1.00 . A A . 651 TRP CH2 1 1
7 4671 1 1 22 TRP CZ2 C -3.229 -1.771 -13.170 1.00 . A A . 651 TRP CZ2 1 1
7 4672 1 1 22 TRP CZ3 C -5.112 -0.346 -13.667 1.00 . A A . 651 TRP CZ3 1 1
7 4673 1 1 22 TRP H H -5.244 -2.303 -7.634 1.00 . A A . 651 TRP H 1 1
7 4674 1 1 22 TRP HA H -6.337 0.299 -7.352 1.00 . A A . 651 TRP HA 1 1
7 4675 1 1 22 TRP HB2 H -5.718 1.068 -9.683 1.00 . A A . 651 TRP HB2 1 1
7 4676 1 1 22 TRP HB3 H -4.413 1.101 -8.502 1.00 . A A . 651 TRP HB3 1 1
7 4677 1 1 22 TRP HD1 H -2.809 -1.278 -8.611 1.00 . A A . 651 TRP HD1 1 1
7 4678 1 1 22 TRP HE1 H -1.890 -2.406 -10.734 1.00 . A A . 651 TRP HE1 1 1
7 4679 1 1 22 TRP HE3 H -6.041 0.697 -12.047 1.00 . A A . 651 TRP HE3 1 1
7 4680 1 1 22 TRP HH2 H -4.029 -1.482 -15.118 1.00 . A A . 651 TRP HH2 1 1
7 4681 1 1 22 TRP HZ2 H -2.458 -2.452 -13.498 1.00 . A A . 651 TRP HZ2 1 1
7 4682 1 1 22 TRP HZ3 H -5.784 0.060 -14.409 1.00 . A A . 651 TRP HZ3 1 1
7 4683 1 1 22 TRP N N -5.109 -1.357 -7.426 1.00 . A A . 651 TRP N 1 1
7 4684 1 1 22 TRP NE1 N -2.653 -1.791 -10.731 1.00 . A A . 651 TRP NE1 1 1
7 4685 1 1 22 TRP O O -7.303 -0.740 -10.033 1.00 . A A . 651 TRP O 1 1
7 4686 1 1 23 ILE C C -10.011 -1.594 -9.232 1.00 . A A . 652 ILE C 1 1
7 4687 1 1 23 ILE CA C -8.933 -2.586 -8.794 1.00 . A A . 652 ILE CA 1 1
7 4688 1 1 23 ILE CB C -9.568 -3.644 -7.863 1.00 . A A . 652 ILE CB 1 1
7 4689 1 1 23 ILE CD1 C -8.707 -4.556 -5.649 1.00 . A A . 652 ILE CD1 1 1
7 4690 1 1 23 ILE CG1 C -8.489 -4.454 -7.143 1.00 . A A . 652 ILE CG1 1 1
7 4691 1 1 23 ILE CG2 C -10.481 -4.564 -8.660 1.00 . A A . 652 ILE CG2 1 1
7 4692 1 1 23 ILE H H -7.581 -2.079 -7.231 1.00 . A A . 652 ILE H 1 1
7 4693 1 1 23 ILE HA H -8.559 -3.094 -9.671 1.00 . A A . 652 ILE HA 1 1
7 4694 1 1 23 ILE HB H -10.172 -3.135 -7.131 1.00 . A A . 652 ILE HB 1 1
7 4695 1 1 23 ILE HD11 H -9.305 -3.721 -5.315 1.00 . A A . 652 ILE HD11 1 1
7 4696 1 1 23 ILE HD12 H -7.752 -4.540 -5.144 1.00 . A A . 652 ILE HD12 1 1
7 4697 1 1 23 ILE HD13 H -9.219 -5.479 -5.422 1.00 . A A . 652 ILE HD13 1 1
7 4698 1 1 23 ILE HG12 H -8.473 -5.457 -7.543 1.00 . A A . 652 ILE HG12 1 1
7 4699 1 1 23 ILE HG13 H -7.528 -3.993 -7.307 1.00 . A A . 652 ILE HG13 1 1
7 4700 1 1 23 ILE HG21 H -11.491 -4.183 -8.632 1.00 . A A . 652 ILE HG21 1 1
7 4701 1 1 23 ILE HG22 H -10.457 -5.555 -8.230 1.00 . A A . 652 ILE HG22 1 1
7 4702 1 1 23 ILE HG23 H -10.141 -4.609 -9.684 1.00 . A A . 652 ILE HG23 1 1
7 4703 1 1 23 ILE N N -7.806 -1.896 -8.171 1.00 . A A . 652 ILE N 1 1
7 4704 1 1 23 ILE O O -10.381 -1.553 -10.405 1.00 . A A . 652 ILE O 1 1
7 4705 1 1 24 PRO C C -11.059 1.322 -9.533 1.00 . A A . 653 PRO C 1 1
7 4706 1 1 24 PRO CA C -11.570 0.213 -8.614 1.00 . A A . 653 PRO CA 1 1
7 4707 1 1 24 PRO CB C -11.961 0.783 -7.246 1.00 . A A . 653 PRO CB 1 1
7 4708 1 1 24 PRO CD C -10.158 -0.749 -6.870 1.00 . A A . 653 PRO CD 1 1
7 4709 1 1 24 PRO CG C -10.795 0.509 -6.358 1.00 . A A . 653 PRO CG 1 1
7 4710 1 1 24 PRO HA H -12.431 -0.256 -9.068 1.00 . A A . 653 PRO HA 1 1
7 4711 1 1 24 PRO HB2 H -12.147 1.843 -7.336 1.00 . A A . 653 PRO HB2 1 1
7 4712 1 1 24 PRO HB3 H -12.852 0.286 -6.889 1.00 . A A . 653 PRO HB3 1 1
7 4713 1 1 24 PRO HD2 H -9.087 -0.701 -6.752 1.00 . A A . 653 PRO HD2 1 1
7 4714 1 1 24 PRO HD3 H -10.558 -1.606 -6.350 1.00 . A A . 653 PRO HD3 1 1
7 4715 1 1 24 PRO HG2 H -10.093 1.327 -6.406 1.00 . A A . 653 PRO HG2 1 1
7 4716 1 1 24 PRO HG3 H -11.134 0.367 -5.343 1.00 . A A . 653 PRO HG3 1 1
7 4717 1 1 24 PRO N N -10.533 -0.775 -8.297 1.00 . A A . 653 PRO N 1 1
7 4718 1 1 24 PRO O O -11.377 1.350 -10.722 1.00 . A A . 653 PRO O 1 1
7 4719 1 1 25 ALA C C -8.893 4.244 -8.828 1.00 . A A . 654 ALA C 1 1
7 4720 1 1 25 ALA CA C -9.710 3.345 -9.733 1.00 . A A . 654 ALA CA 1 1
7 4721 1 1 25 ALA CB C -10.807 4.137 -10.416 1.00 . A A . 654 ALA CB 1 1
7 4722 1 1 25 ALA H H -10.050 2.157 -8.024 1.00 . A A . 654 ALA H 1 1
7 4723 1 1 25 ALA HA H -9.057 2.941 -10.492 1.00 . A A . 654 ALA HA 1 1
7 4724 1 1 25 ALA HB1 H -11.078 3.651 -11.341 1.00 . A A . 654 ALA HB1 1 1
7 4725 1 1 25 ALA HB2 H -10.450 5.134 -10.623 1.00 . A A . 654 ALA HB2 1 1
7 4726 1 1 25 ALA HB3 H -11.669 4.189 -9.769 1.00 . A A . 654 ALA HB3 1 1
7 4727 1 1 25 ALA N N -10.267 2.233 -8.974 1.00 . A A . 654 ALA N 1 1
7 4728 1 1 25 ALA O O -9.274 5.378 -8.535 1.00 . A A . 654 ALA O 1 1
7 4729 1 1 26 GLY C C -6.961 4.017 -6.078 1.00 . A A . 655 GLY C 1 1
7 4730 1 1 26 GLY CA C -6.884 4.465 -7.523 1.00 . A A . 655 GLY CA 1 1
7 4731 1 1 26 GLY H H -7.526 2.813 -8.669 1.00 . A A . 655 GLY H 1 1
7 4732 1 1 26 GLY HA2 H -5.872 4.334 -7.871 1.00 . A A . 655 GLY HA2 1 1
7 4733 1 1 26 GLY HA3 H -7.141 5.512 -7.579 1.00 . A A . 655 GLY HA3 1 1
7 4734 1 1 26 GLY N N -7.764 3.720 -8.392 1.00 . A A . 655 GLY N 1 1
7 4735 1 1 26 GLY O O -6.832 4.830 -5.165 1.00 . A A . 655 GLY O 1 1
7 4736 1 1 27 ILE C C -5.829 2.145 -3.884 1.00 . A A . 656 ILE C 1 1
7 4737 1 1 27 ILE CA C -7.221 2.174 -4.515 1.00 . A A . 656 ILE CA 1 1
7 4738 1 1 27 ILE CB C -7.817 0.753 -4.505 1.00 . A A . 656 ILE CB 1 1
7 4739 1 1 27 ILE CD1 C -9.830 0.352 -3.002 1.00 . A A . 656 ILE CD1 1 1
7 4740 1 1 27 ILE CG1 C -8.321 0.397 -3.109 1.00 . A A . 656 ILE CG1 1 1
7 4741 1 1 27 ILE CG2 C -6.783 -0.259 -4.965 1.00 . A A . 656 ILE CG2 1 1
7 4742 1 1 27 ILE H H -7.234 2.113 -6.633 1.00 . A A . 656 ILE H 1 1
7 4743 1 1 27 ILE HA H -7.860 2.817 -3.928 1.00 . A A . 656 ILE HA 1 1
7 4744 1 1 27 ILE HB H -8.643 0.727 -5.197 1.00 . A A . 656 ILE HB 1 1
7 4745 1 1 27 ILE HD11 H -10.262 1.058 -3.696 1.00 . A A . 656 ILE HD11 1 1
7 4746 1 1 27 ILE HD12 H -10.127 0.609 -1.996 1.00 . A A . 656 ILE HD12 1 1
7 4747 1 1 27 ILE HD13 H -10.179 -0.643 -3.237 1.00 . A A . 656 ILE HD13 1 1
7 4748 1 1 27 ILE HG12 H -7.940 -0.575 -2.841 1.00 . A A . 656 ILE HG12 1 1
7 4749 1 1 27 ILE HG13 H -7.958 1.129 -2.403 1.00 . A A . 656 ILE HG13 1 1
7 4750 1 1 27 ILE HG21 H -5.982 0.257 -5.468 1.00 . A A . 656 ILE HG21 1 1
7 4751 1 1 27 ILE HG22 H -7.241 -0.964 -5.640 1.00 . A A . 656 ILE HG22 1 1
7 4752 1 1 27 ILE HG23 H -6.389 -0.781 -4.106 1.00 . A A . 656 ILE HG23 1 1
7 4753 1 1 27 ILE N N -7.153 2.718 -5.866 1.00 . A A . 656 ILE N 1 1
7 4754 1 1 27 ILE O O -5.683 2.000 -2.672 1.00 . A A . 656 ILE O 1 1
7 4755 1 1 28 GLY C C -2.863 3.701 -4.333 1.00 . A A . 657 GLY C 1 1
7 4756 1 1 28 GLY CA C -3.444 2.308 -4.247 1.00 . A A . 657 GLY CA 1 1
7 4757 1 1 28 GLY H H -4.991 2.411 -5.677 1.00 . A A . 657 GLY H 1 1
7 4758 1 1 28 GLY HA2 H -3.423 1.975 -3.219 1.00 . A A . 657 GLY HA2 1 1
7 4759 1 1 28 GLY HA3 H -2.850 1.639 -4.851 1.00 . A A . 657 GLY HA3 1 1
7 4760 1 1 28 GLY N N -4.811 2.295 -4.722 1.00 . A A . 657 GLY N 1 1
7 4761 1 1 28 GLY O O -2.069 4.113 -3.487 1.00 . A A . 657 GLY O 1 1
7 4762 1 1 29 VAL C C -3.647 6.760 -4.702 1.00 . A A . 658 VAL C 1 1
7 4763 1 1 29 VAL CA C -2.841 5.800 -5.571 1.00 . A A . 658 VAL CA 1 1
7 4764 1 1 29 VAL CB C -2.977 6.205 -7.055 1.00 . A A . 658 VAL CB 1 1
7 4765 1 1 29 VAL CG1 C -4.439 6.211 -7.489 1.00 . A A . 658 VAL CG1 1 1
7 4766 1 1 29 VAL CG2 C -2.333 7.560 -7.301 1.00 . A A . 658 VAL CG2 1 1
7 4767 1 1 29 VAL H H -3.931 4.043 -5.985 1.00 . A A . 658 VAL H 1 1
7 4768 1 1 29 VAL HA H -1.799 5.861 -5.292 1.00 . A A . 658 VAL HA 1 1
7 4769 1 1 29 VAL HB H -2.457 5.470 -7.651 1.00 . A A . 658 VAL HB 1 1
7 4770 1 1 29 VAL HG11 H -4.763 7.228 -7.654 1.00 . A A . 658 VAL HG11 1 1
7 4771 1 1 29 VAL HG12 H -5.045 5.762 -6.719 1.00 . A A . 658 VAL HG12 1 1
7 4772 1 1 29 VAL HG13 H -4.548 5.646 -8.405 1.00 . A A . 658 VAL HG13 1 1
7 4773 1 1 29 VAL HG21 H -2.317 8.124 -6.380 1.00 . A A . 658 VAL HG21 1 1
7 4774 1 1 29 VAL HG22 H -2.902 8.100 -8.043 1.00 . A A . 658 VAL HG22 1 1
7 4775 1 1 29 VAL HG23 H -1.322 7.420 -7.654 1.00 . A A . 658 VAL HG23 1 1
7 4776 1 1 29 VAL N N -3.286 4.433 -5.359 1.00 . A A . 658 VAL N 1 1
7 4777 1 1 29 VAL O O -3.141 7.789 -4.253 1.00 . A A . 658 VAL O 1 1
7 4778 1 1 30 THR C C -6.376 6.382 -2.494 1.00 . A A . 659 THR C 1 1
7 4779 1 1 30 THR CA C -5.799 7.210 -3.643 1.00 . A A . 659 THR CA 1 1
7 4780 1 1 30 THR CB C -6.934 7.786 -4.495 1.00 . A A . 659 THR CB 1 1
7 4781 1 1 30 THR CG2 C -7.955 8.563 -3.691 1.00 . A A . 659 THR CG2 1 1
7 4782 1 1 30 THR H H -5.241 5.567 -4.849 1.00 . A A . 659 THR H 1 1
7 4783 1 1 30 THR HA H -5.222 8.025 -3.230 1.00 . A A . 659 THR HA 1 1
7 4784 1 1 30 THR HB H -7.449 6.973 -4.986 1.00 . A A . 659 THR HB 1 1
7 4785 1 1 30 THR HG1 H -6.110 8.136 -6.237 1.00 . A A . 659 THR HG1 1 1
7 4786 1 1 30 THR HG21 H -8.255 7.981 -2.831 1.00 . A A . 659 THR HG21 1 1
7 4787 1 1 30 THR HG22 H -8.819 8.766 -4.307 1.00 . A A . 659 THR HG22 1 1
7 4788 1 1 30 THR HG23 H -7.521 9.495 -3.361 1.00 . A A . 659 THR HG23 1 1
7 4789 1 1 30 THR N N -4.906 6.403 -4.465 1.00 . A A . 659 THR N 1 1
7 4790 1 1 30 THR O O -6.823 6.928 -1.488 1.00 . A A . 659 THR O 1 1
7 4791 1 1 30 THR OG1 O -6.421 8.653 -5.491 1.00 . A A . 659 THR OG1 1 1
7 4792 1 1 31 GLY C C -5.872 3.939 -0.512 1.00 . A A . 660 GLY C 1 1
7 4793 1 1 31 GLY CA C -6.885 4.191 -1.615 1.00 . A A . 660 GLY CA 1 1
7 4794 1 1 31 GLY H H -6.000 4.674 -3.470 1.00 . A A . 660 GLY H 1 1
7 4795 1 1 31 GLY HA2 H -7.766 4.647 -1.186 1.00 . A A . 660 GLY HA2 1 1
7 4796 1 1 31 GLY HA3 H -7.163 3.243 -2.061 1.00 . A A . 660 GLY HA3 1 1
7 4797 1 1 31 GLY N N -6.365 5.061 -2.649 1.00 . A A . 660 GLY N 1 1
7 4798 1 1 31 GLY O O -6.160 4.144 0.667 1.00 . A A . 660 GLY O 1 1
7 4799 1 1 32 VAL C C -2.863 4.495 0.410 1.00 . A A . 661 VAL C 1 1
7 4800 1 1 32 VAL CA C -3.606 3.219 0.043 1.00 . A A . 661 VAL CA 1 1
7 4801 1 1 32 VAL CB C -2.603 2.195 -0.525 1.00 . A A . 661 VAL CB 1 1
7 4802 1 1 32 VAL CG1 C -1.519 1.877 0.496 1.00 . A A . 661 VAL CG1 1 1
7 4803 1 1 32 VAL CG2 C -3.323 0.926 -0.958 1.00 . A A . 661 VAL CG2 1 1
7 4804 1 1 32 VAL H H -4.514 3.371 -1.860 1.00 . A A . 661 VAL H 1 1
7 4805 1 1 32 VAL HA H -4.048 2.802 0.936 1.00 . A A . 661 VAL HA 1 1
7 4806 1 1 32 VAL HB H -2.130 2.628 -1.394 1.00 . A A . 661 VAL HB 1 1
7 4807 1 1 32 VAL HG11 H -1.901 2.051 1.491 1.00 . A A . 661 VAL HG11 1 1
7 4808 1 1 32 VAL HG12 H -0.664 2.514 0.322 1.00 . A A . 661 VAL HG12 1 1
7 4809 1 1 32 VAL HG13 H -1.224 0.843 0.398 1.00 . A A . 661 VAL HG13 1 1
7 4810 1 1 32 VAL HG21 H -4.375 1.133 -1.082 1.00 . A A . 661 VAL HG21 1 1
7 4811 1 1 32 VAL HG22 H -3.192 0.163 -0.204 1.00 . A A . 661 VAL HG22 1 1
7 4812 1 1 32 VAL HG23 H -2.911 0.580 -1.894 1.00 . A A . 661 VAL HG23 1 1
7 4813 1 1 32 VAL N N -4.680 3.498 -0.904 1.00 . A A . 661 VAL N 1 1
7 4814 1 1 32 VAL O O -2.823 4.898 1.572 1.00 . A A . 661 VAL O 1 1
7 4815 1 1 33 VAL C C -2.222 7.316 0.514 1.00 . A A . 662 VAL C 1 1
7 4816 1 1 33 VAL CA C -1.515 6.353 -0.433 1.00 . A A . 662 VAL CA 1 1
7 4817 1 1 33 VAL CB C -1.295 7.044 -1.794 1.00 . A A . 662 VAL CB 1 1
7 4818 1 1 33 VAL CG1 C -0.816 8.481 -1.612 1.00 . A A . 662 VAL CG1 1 1
7 4819 1 1 33 VAL CG2 C -0.308 6.252 -2.637 1.00 . A A . 662 VAL CG2 1 1
7 4820 1 1 33 VAL H H -2.343 4.733 -1.501 1.00 . A A . 662 VAL H 1 1
7 4821 1 1 33 VAL HA H -0.555 6.102 -0.022 1.00 . A A . 662 VAL HA 1 1
7 4822 1 1 33 VAL HB H -2.243 7.063 -2.315 1.00 . A A . 662 VAL HB 1 1
7 4823 1 1 33 VAL HG11 H -1.583 9.057 -1.115 1.00 . A A . 662 VAL HG11 1 1
7 4824 1 1 33 VAL HG12 H -0.609 8.916 -2.579 1.00 . A A . 662 VAL HG12 1 1
7 4825 1 1 33 VAL HG13 H 0.083 8.487 -1.014 1.00 . A A . 662 VAL HG13 1 1
7 4826 1 1 33 VAL HG21 H -0.529 6.401 -3.684 1.00 . A A . 662 VAL HG21 1 1
7 4827 1 1 33 VAL HG22 H -0.391 5.202 -2.397 1.00 . A A . 662 VAL HG22 1 1
7 4828 1 1 33 VAL HG23 H 0.696 6.590 -2.429 1.00 . A A . 662 VAL HG23 1 1
7 4829 1 1 33 VAL N N -2.271 5.119 -0.604 1.00 . A A . 662 VAL N 1 1
7 4830 1 1 33 VAL O O -1.582 8.066 1.248 1.00 . A A . 662 VAL O 1 1
7 4831 1 1 34 ILE C C -4.346 7.687 2.772 1.00 . A A . 663 ILE C 1 1
7 4832 1 1 34 ILE CA C -4.338 8.168 1.323 1.00 . A A . 663 ILE CA 1 1
7 4833 1 1 34 ILE CB C -5.774 8.269 0.776 1.00 . A A . 663 ILE CB 1 1
7 4834 1 1 34 ILE CD1 C -7.225 10.182 -0.066 1.00 . A A . 663 ILE CD1 1 1
7 4835 1 1 34 ILE CG1 C -6.358 9.654 1.056 1.00 . A A . 663 ILE CG1 1 1
7 4836 1 1 34 ILE CG2 C -6.672 7.179 1.350 1.00 . A A . 663 ILE CG2 1 1
7 4837 1 1 34 ILE H H -3.994 6.677 -0.131 1.00 . A A . 663 ILE H 1 1
7 4838 1 1 34 ILE HA H -3.895 9.152 1.288 1.00 . A A . 663 ILE HA 1 1
7 4839 1 1 34 ILE HB H -5.717 8.121 -0.291 1.00 . A A . 663 ILE HB 1 1
7 4840 1 1 34 ILE HD11 H -6.965 9.682 -0.988 1.00 . A A . 663 ILE HD11 1 1
7 4841 1 1 34 ILE HD12 H -7.064 11.245 -0.176 1.00 . A A . 663 ILE HD12 1 1
7 4842 1 1 34 ILE HD13 H -8.263 9.997 0.164 1.00 . A A . 663 ILE HD13 1 1
7 4843 1 1 34 ILE HG12 H -6.964 9.609 1.948 1.00 . A A . 663 ILE HG12 1 1
7 4844 1 1 34 ILE HG13 H -5.549 10.354 1.210 1.00 . A A . 663 ILE HG13 1 1
7 4845 1 1 34 ILE HG21 H -6.130 6.246 1.384 1.00 . A A . 663 ILE HG21 1 1
7 4846 1 1 34 ILE HG22 H -7.544 7.064 0.722 1.00 . A A . 663 ILE HG22 1 1
7 4847 1 1 34 ILE HG23 H -6.980 7.454 2.348 1.00 . A A . 663 ILE HG23 1 1
7 4848 1 1 34 ILE N N -3.541 7.294 0.482 1.00 . A A . 663 ILE N 1 1
7 4849 1 1 34 ILE O O -4.308 8.491 3.703 1.00 . A A . 663 ILE O 1 1
7 4850 1 1 35 ALA C C -2.976 5.700 4.853 1.00 . A A . 664 ALA C 1 1
7 4851 1 1 35 ALA CA C -4.390 5.781 4.282 1.00 . A A . 664 ALA CA 1 1
7 4852 1 1 35 ALA CB C -5.027 4.400 4.243 1.00 . A A . 664 ALA CB 1 1
7 4853 1 1 35 ALA H H -4.409 5.784 2.168 1.00 . A A . 664 ALA H 1 1
7 4854 1 1 35 ALA HA H -4.990 6.410 4.924 1.00 . A A . 664 ALA HA 1 1
7 4855 1 1 35 ALA HB1 H -4.558 3.767 4.982 1.00 . A A . 664 ALA HB1 1 1
7 4856 1 1 35 ALA HB2 H -4.893 3.969 3.262 1.00 . A A . 664 ALA HB2 1 1
7 4857 1 1 35 ALA HB3 H -6.082 4.484 4.459 1.00 . A A . 664 ALA HB3 1 1
7 4858 1 1 35 ALA N N -4.387 6.372 2.951 1.00 . A A . 664 ALA N 1 1
7 4859 1 1 35 ALA O O -2.790 5.673 6.069 1.00 . A A . 664 ALA O 1 1
7 4860 1 1 36 VAL C C -0.054 6.987 4.697 1.00 . A A . 665 VAL C 1 1
7 4861 1 1 36 VAL CA C -0.588 5.595 4.390 1.00 . A A . 665 VAL CA 1 1
7 4862 1 1 36 VAL CB C 0.299 4.920 3.317 1.00 . A A . 665 VAL CB 1 1
7 4863 1 1 36 VAL CG1 C -0.370 3.661 2.786 1.00 . A A . 665 VAL CG1 1 1
7 4864 1 1 36 VAL CG2 C 0.608 5.881 2.177 1.00 . A A . 665 VAL CG2 1 1
7 4865 1 1 36 VAL H H -2.189 5.703 3.010 1.00 . A A . 665 VAL H 1 1
7 4866 1 1 36 VAL HA H -0.544 4.999 5.291 1.00 . A A . 665 VAL HA 1 1
7 4867 1 1 36 VAL HB H 1.232 4.634 3.780 1.00 . A A . 665 VAL HB 1 1
7 4868 1 1 36 VAL HG11 H 0.371 2.887 2.654 1.00 . A A . 665 VAL HG11 1 1
7 4869 1 1 36 VAL HG12 H -0.840 3.875 1.836 1.00 . A A . 665 VAL HG12 1 1
7 4870 1 1 36 VAL HG13 H -1.118 3.326 3.490 1.00 . A A . 665 VAL HG13 1 1
7 4871 1 1 36 VAL HG21 H 1.072 5.340 1.365 1.00 . A A . 665 VAL HG21 1 1
7 4872 1 1 36 VAL HG22 H 1.280 6.651 2.527 1.00 . A A . 665 VAL HG22 1 1
7 4873 1 1 36 VAL HG23 H -0.308 6.333 1.831 1.00 . A A . 665 VAL HG23 1 1
7 4874 1 1 36 VAL N N -1.982 5.666 3.968 1.00 . A A . 665 VAL N 1 1
7 4875 1 1 36 VAL O O 0.637 7.202 5.692 1.00 . A A . 665 VAL O 1 1
7 4876 1 1 37 ILE C C -0.661 9.939 5.176 1.00 . A A . 666 ILE C 1 1
7 4877 1 1 37 ILE CA C 0.021 9.307 3.975 1.00 . A A . 666 ILE CA 1 1
7 4878 1 1 37 ILE CB C -0.333 10.110 2.712 1.00 . A A . 666 ILE CB 1 1
7 4879 1 1 37 ILE CD1 C 2.005 10.114 1.697 1.00 . A A . 666 ILE CD1 1 1
7 4880 1 1 37 ILE CG1 C 0.561 9.687 1.543 1.00 . A A . 666 ILE CG1 1 1
7 4881 1 1 37 ILE CG2 C -0.214 11.606 2.964 1.00 . A A . 666 ILE CG2 1 1
7 4882 1 1 37 ILE H H -0.954 7.685 3.060 1.00 . A A . 666 ILE H 1 1
7 4883 1 1 37 ILE HA H 1.092 9.330 4.114 1.00 . A A . 666 ILE HA 1 1
7 4884 1 1 37 ILE HB H -1.363 9.891 2.467 1.00 . A A . 666 ILE HB 1 1
7 4885 1 1 37 ILE HD11 H 2.072 11.190 1.631 1.00 . A A . 666 ILE HD11 1 1
7 4886 1 1 37 ILE HD12 H 2.598 9.668 0.912 1.00 . A A . 666 ILE HD12 1 1
7 4887 1 1 37 ILE HD13 H 2.376 9.789 2.658 1.00 . A A . 666 ILE HD13 1 1
7 4888 1 1 37 ILE HG12 H 0.544 8.612 1.455 1.00 . A A . 666 ILE HG12 1 1
7 4889 1 1 37 ILE HG13 H 0.181 10.124 0.631 1.00 . A A . 666 ILE HG13 1 1
7 4890 1 1 37 ILE HG21 H -0.267 12.135 2.024 1.00 . A A . 666 ILE HG21 1 1
7 4891 1 1 37 ILE HG22 H 0.731 11.816 3.443 1.00 . A A . 666 ILE HG22 1 1
7 4892 1 1 37 ILE HG23 H -1.022 11.927 3.604 1.00 . A A . 666 ILE HG23 1 1
7 4893 1 1 37 ILE N N -0.396 7.927 3.826 1.00 . A A . 666 ILE N 1 1
7 4894 1 1 37 ILE O O -0.075 10.762 5.872 1.00 . A A . 666 ILE O 1 1
7 4895 1 1 38 ALA C C -1.829 10.204 7.776 1.00 . A A . 667 ALA C 1 1
7 4896 1 1 38 ALA CA C -2.687 10.063 6.523 1.00 . A A . 667 ALA CA 1 1
7 4897 1 1 38 ALA CB C -3.876 9.156 6.782 1.00 . A A . 667 ALA CB 1 1
7 4898 1 1 38 ALA H H -2.315 8.883 4.810 1.00 . A A . 667 ALA H 1 1
7 4899 1 1 38 ALA HA H -3.062 11.037 6.244 1.00 . A A . 667 ALA HA 1 1
7 4900 1 1 38 ALA HB1 H -4.067 8.562 5.900 1.00 . A A . 667 ALA HB1 1 1
7 4901 1 1 38 ALA HB2 H -4.745 9.756 7.009 1.00 . A A . 667 ALA HB2 1 1
7 4902 1 1 38 ALA HB3 H -3.658 8.505 7.615 1.00 . A A . 667 ALA HB3 1 1
7 4903 1 1 38 ALA N N -1.907 9.543 5.408 1.00 . A A . 667 ALA N 1 1
7 4904 1 1 38 ALA O O -2.010 11.131 8.564 1.00 . A A . 667 ALA O 1 1
7 4905 1 1 39 LEU C C 1.204 10.218 8.816 1.00 . A A . 668 LEU C 1 1
7 4906 1 1 39 LEU CA C 0.012 9.303 9.082 1.00 . A A . 668 LEU CA 1 1
7 4907 1 1 39 LEU CB C 0.502 7.887 9.373 1.00 . A A . 668 LEU CB 1 1
7 4908 1 1 39 LEU CD1 C 1.324 8.753 11.574 1.00 . A A . 668 LEU CD1 1 1
7 4909 1 1 39 LEU CD2 C 1.685 6.356 10.948 1.00 . A A . 668 LEU CD2 1 1
7 4910 1 1 39 LEU CG C 1.595 7.782 10.434 1.00 . A A . 668 LEU CG 1 1
7 4911 1 1 39 LEU H H -0.784 8.572 7.282 1.00 . A A . 668 LEU H 1 1
7 4912 1 1 39 LEU HA H -0.534 9.672 9.937 1.00 . A A . 668 LEU HA 1 1
7 4913 1 1 39 LEU HB2 H -0.343 7.296 9.696 1.00 . A A . 668 LEU HB2 1 1
7 4914 1 1 39 LEU HB3 H 0.883 7.467 8.454 1.00 . A A . 668 LEU HB3 1 1
7 4915 1 1 39 LEU HD11 H 2.137 8.715 12.283 1.00 . A A . 668 LEU HD11 1 1
7 4916 1 1 39 LEU HD12 H 0.403 8.479 12.066 1.00 . A A . 668 LEU HD12 1 1
7 4917 1 1 39 LEU HD13 H 1.236 9.756 11.178 1.00 . A A . 668 LEU HD13 1 1
7 4918 1 1 39 LEU HD21 H 1.194 5.694 10.249 1.00 . A A . 668 LEU HD21 1 1
7 4919 1 1 39 LEU HD22 H 1.201 6.288 11.910 1.00 . A A . 668 LEU HD22 1 1
7 4920 1 1 39 LEU HD23 H 2.723 6.072 11.044 1.00 . A A . 668 LEU HD23 1 1
7 4921 1 1 39 LEU HG H 2.546 8.042 9.991 1.00 . A A . 668 LEU HG 1 1
7 4922 1 1 39 LEU N N -0.885 9.282 7.944 1.00 . A A . 668 LEU N 1 1
7 4923 1 1 39 LEU O O 1.393 11.224 9.499 1.00 . A A . 668 LEU O 1 1
7 4924 1 1 40 PHE C C 2.800 12.111 7.247 1.00 . A A . 669 PHE C 1 1
7 4925 1 1 40 PHE CA C 3.176 10.647 7.446 1.00 . A A . 669 PHE CA 1 1
7 4926 1 1 40 PHE CB C 3.809 10.086 6.170 1.00 . A A . 669 PHE CB 1 1
7 4927 1 1 40 PHE CD1 C 5.563 8.317 5.869 1.00 . A A . 669 PHE CD1 1 1
7 4928 1 1 40 PHE CD2 C 6.143 10.296 7.068 1.00 . A A . 669 PHE CD2 1 1
7 4929 1 1 40 PHE CE1 C 6.841 7.827 6.053 1.00 . A A . 669 PHE CE1 1 1
7 4930 1 1 40 PHE CE2 C 7.423 9.810 7.256 1.00 . A A . 669 PHE CE2 1 1
7 4931 1 1 40 PHE CG C 5.200 9.556 6.373 1.00 . A A . 669 PHE CG 1 1
7 4932 1 1 40 PHE CZ C 7.773 8.574 6.748 1.00 . A A . 669 PHE CZ 1 1
7 4933 1 1 40 PHE H H 1.795 9.048 7.304 1.00 . A A . 669 PHE H 1 1
7 4934 1 1 40 PHE HA H 3.889 10.579 8.253 1.00 . A A . 669 PHE HA 1 1
7 4935 1 1 40 PHE HB2 H 3.197 9.276 5.800 1.00 . A A . 669 PHE HB2 1 1
7 4936 1 1 40 PHE HB3 H 3.855 10.865 5.423 1.00 . A A . 669 PHE HB3 1 1
7 4937 1 1 40 PHE HD1 H 4.836 7.733 5.325 1.00 . A A . 669 PHE HD1 1 1
7 4938 1 1 40 PHE HD2 H 5.871 11.262 7.465 1.00 . A A . 669 PHE HD2 1 1
7 4939 1 1 40 PHE HE1 H 7.112 6.860 5.656 1.00 . A A . 669 PHE HE1 1 1
7 4940 1 1 40 PHE HE2 H 8.149 10.396 7.799 1.00 . A A . 669 PHE HE2 1 1
7 4941 1 1 40 PHE HZ H 8.773 8.192 6.894 1.00 . A A . 669 PHE HZ 1 1
7 4942 1 1 40 PHE N N 2.002 9.860 7.812 1.00 . A A . 669 PHE N 1 1
7 4943 1 1 40 PHE O O 3.624 13.007 7.425 1.00 . A A . 669 PHE O 1 1
7 4944 1 1 41 ALA C C 0.975 14.466 7.970 1.00 . A A . 670 ALA C 1 1
7 4945 1 1 41 ALA CA C 1.041 13.682 6.661 1.00 . A A . 670 ALA CA 1 1
7 4946 1 1 41 ALA CB C -0.330 13.623 5.998 1.00 . A A . 670 ALA CB 1 1
7 4947 1 1 41 ALA H H 0.939 11.580 6.762 1.00 . A A . 670 ALA H 1 1
7 4948 1 1 41 ALA HA H 1.718 14.184 5.986 1.00 . A A . 670 ALA HA 1 1
7 4949 1 1 41 ALA HB1 H -1.075 13.362 6.735 1.00 . A A . 670 ALA HB1 1 1
7 4950 1 1 41 ALA HB2 H -0.321 12.876 5.214 1.00 . A A . 670 ALA HB2 1 1
7 4951 1 1 41 ALA HB3 H -0.566 14.587 5.573 1.00 . A A . 670 ALA HB3 1 1
7 4952 1 1 41 ALA N N 1.545 12.339 6.882 1.00 . A A . 670 ALA N 1 1
7 4953 1 1 41 ALA O O 0.972 15.696 7.962 1.00 . A A . 670 ALA O 1 1
7 4954 1 1 42 ILE C C 2.251 14.743 10.904 1.00 . A A . 671 ILE C 1 1
7 4955 1 1 42 ILE CA C 0.864 14.394 10.401 1.00 . A A . 671 ILE CA 1 1
7 4956 1 1 42 ILE CB C 0.177 13.496 11.441 1.00 . A A . 671 ILE CB 1 1
7 4957 1 1 42 ILE CD1 C -2.098 13.954 10.396 1.00 . A A . 671 ILE CD1 1 1
7 4958 1 1 42 ILE CG1 C -1.115 12.908 10.874 1.00 . A A . 671 ILE CG1 1 1
7 4959 1 1 42 ILE CG2 C -0.100 14.282 12.710 1.00 . A A . 671 ILE CG2 1 1
7 4960 1 1 42 ILE H H 0.932 12.771 9.048 1.00 . A A . 671 ILE H 1 1
7 4961 1 1 42 ILE HA H 0.298 15.298 10.301 1.00 . A A . 671 ILE HA 1 1
7 4962 1 1 42 ILE HB H 0.855 12.694 11.686 1.00 . A A . 671 ILE HB 1 1
7 4963 1 1 42 ILE HD11 H -1.672 14.937 10.530 1.00 . A A . 671 ILE HD11 1 1
7 4964 1 1 42 ILE HD12 H -3.012 13.877 10.966 1.00 . A A . 671 ILE HD12 1 1
7 4965 1 1 42 ILE HD13 H -2.313 13.795 9.349 1.00 . A A . 671 ILE HD13 1 1
7 4966 1 1 42 ILE HG12 H -0.874 12.273 10.035 1.00 . A A . 671 ILE HG12 1 1
7 4967 1 1 42 ILE HG13 H -1.601 12.319 11.638 1.00 . A A . 671 ILE HG13 1 1
7 4968 1 1 42 ILE HG21 H -0.663 13.669 13.397 1.00 . A A . 671 ILE HG21 1 1
7 4969 1 1 42 ILE HG22 H -0.667 15.167 12.467 1.00 . A A . 671 ILE HG22 1 1
7 4970 1 1 42 ILE HG23 H 0.837 14.567 13.166 1.00 . A A . 671 ILE HG23 1 1
7 4971 1 1 42 ILE N N 0.925 13.751 9.095 1.00 . A A . 671 ILE N 1 1
7 4972 1 1 42 ILE O O 2.458 15.784 11.524 1.00 . A A . 671 ILE O 1 1
7 4973 1 1 43 ALA C C 5.140 15.325 10.409 1.00 . A A . 672 ALA C 1 1
7 4974 1 1 43 ALA CA C 4.569 14.068 11.044 1.00 . A A . 672 ALA CA 1 1
7 4975 1 1 43 ALA CB C 5.386 12.864 10.650 1.00 . A A . 672 ALA CB 1 1
7 4976 1 1 43 ALA H H 2.962 13.057 10.127 1.00 . A A . 672 ALA H 1 1
7 4977 1 1 43 ALA HA H 4.592 14.164 12.119 1.00 . A A . 672 ALA HA 1 1
7 4978 1 1 43 ALA HB1 H 4.778 11.979 10.754 1.00 . A A . 672 ALA HB1 1 1
7 4979 1 1 43 ALA HB2 H 6.252 12.791 11.288 1.00 . A A . 672 ALA HB2 1 1
7 4980 1 1 43 ALA HB3 H 5.696 12.969 9.622 1.00 . A A . 672 ALA HB3 1 1
7 4981 1 1 43 ALA N N 3.195 13.865 10.629 1.00 . A A . 672 ALA N 1 1
7 4982 1 1 43 ALA O O 5.963 16.022 10.999 1.00 . A A . 672 ALA O 1 1
7 4983 1 1 44 LYS C C 4.240 17.979 8.771 1.00 . A A . 673 LYS C 1 1
7 4984 1 1 44 LYS CA C 5.137 16.782 8.469 1.00 . A A . 673 LYS CA 1 1
7 4985 1 1 44 LYS CB C 5.169 16.511 6.960 1.00 . A A . 673 LYS CB 1 1
7 4986 1 1 44 LYS CD C 3.363 16.114 5.252 1.00 . A A . 673 LYS CD 1 1
7 4987 1 1 44 LYS CE C 3.808 15.411 3.980 1.00 . A A . 673 LYS CE 1 1
7 4988 1 1 44 LYS CG C 4.079 15.565 6.475 1.00 . A A . 673 LYS CG 1 1
7 4989 1 1 44 LYS H H 4.032 15.008 8.791 1.00 . A A . 673 LYS H 1 1
7 4990 1 1 44 LYS HA H 6.137 17.009 8.805 1.00 . A A . 673 LYS HA 1 1
7 4991 1 1 44 LYS HB2 H 5.060 17.449 6.438 1.00 . A A . 673 LYS HB2 1 1
7 4992 1 1 44 LYS HB3 H 6.127 16.080 6.706 1.00 . A A . 673 LYS HB3 1 1
7 4993 1 1 44 LYS HD2 H 2.300 15.972 5.378 1.00 . A A . 673 LYS HD2 1 1
7 4994 1 1 44 LYS HD3 H 3.578 17.169 5.165 1.00 . A A . 673 LYS HD3 1 1
7 4995 1 1 44 LYS HE2 H 4.874 15.246 4.029 1.00 . A A . 673 LYS HE2 1 1
7 4996 1 1 44 LYS HE3 H 3.300 14.459 3.914 1.00 . A A . 673 LYS HE3 1 1
7 4997 1 1 44 LYS HG2 H 4.526 14.615 6.224 1.00 . A A . 673 LYS HG2 1 1
7 4998 1 1 44 LYS HG3 H 3.359 15.425 7.267 1.00 . A A . 673 LYS HG3 1 1
7 4999 1 1 44 LYS HZ1 H 3.191 15.585 1.992 1.00 . A A . 673 LYS HZ1 1 1
7 5000 1 1 44 LYS HZ2 H 4.340 16.736 2.456 1.00 . A A . 673 LYS HZ2 1 1
7 5001 1 1 44 LYS HZ3 H 2.735 16.890 2.968 1.00 . A A . 673 LYS HZ3 1 1
7 5002 1 1 44 LYS N N 4.689 15.605 9.199 1.00 . A A . 673 LYS N 1 1
7 5003 1 1 44 LYS NZ N 3.496 16.212 2.764 1.00 . A A . 673 LYS NZ 1 1
7 5004 1 1 44 LYS O O 4.616 19.125 8.526 1.00 . A A . 673 LYS O 1 1
7 5005 1 1 45 PHE C C 2.277 19.228 11.073 1.00 . A A . 674 PHE C 1 1
7 5006 1 1 45 PHE CA C 2.100 18.761 9.633 1.00 . A A . 674 PHE CA 1 1
7 5007 1 1 45 PHE CB C 0.673 18.261 9.429 1.00 . A A . 674 PHE CB 1 1
7 5008 1 1 45 PHE CD1 C -0.913 19.712 10.725 1.00 . A A . 674 PHE CD1 1 1
7 5009 1 1 45 PHE CD2 C -0.790 19.996 8.360 1.00 . A A . 674 PHE CD2 1 1
7 5010 1 1 45 PHE CE1 C -1.868 20.708 10.798 1.00 . A A . 674 PHE CE1 1 1
7 5011 1 1 45 PHE CE2 C -1.745 20.993 8.427 1.00 . A A . 674 PHE CE2 1 1
7 5012 1 1 45 PHE CG C -0.364 19.345 9.507 1.00 . A A . 674 PHE CG 1 1
7 5013 1 1 45 PHE CZ C -2.285 21.349 9.648 1.00 . A A . 674 PHE CZ 1 1
7 5014 1 1 45 PHE H H 2.802 16.771 9.474 1.00 . A A . 674 PHE H 1 1
7 5015 1 1 45 PHE HA H 2.280 19.593 8.969 1.00 . A A . 674 PHE HA 1 1
7 5016 1 1 45 PHE HB2 H 0.597 17.799 8.458 1.00 . A A . 674 PHE HB2 1 1
7 5017 1 1 45 PHE HB3 H 0.448 17.529 10.191 1.00 . A A . 674 PHE HB3 1 1
7 5018 1 1 45 PHE HD1 H -0.587 19.211 11.625 1.00 . A A . 674 PHE HD1 1 1
7 5019 1 1 45 PHE HD2 H -0.369 19.718 7.405 1.00 . A A . 674 PHE HD2 1 1
7 5020 1 1 45 PHE HE1 H -2.289 20.984 11.754 1.00 . A A . 674 PHE HE1 1 1
7 5021 1 1 45 PHE HE2 H -2.069 21.493 7.526 1.00 . A A . 674 PHE HE2 1 1
7 5022 1 1 45 PHE HZ H -3.031 22.128 9.703 1.00 . A A . 674 PHE HZ 1 1
7 5023 1 1 45 PHE N N 3.050 17.706 9.302 1.00 . A A . 674 PHE N 1 1
7 5024 1 1 45 PHE O O 2.089 20.405 11.380 1.00 . A A . 674 PHE O 1 1
7 5025 1 1 46 VAL C C 4.297 18.915 13.665 1.00 . A A . 675 VAL C 1 1
7 5026 1 1 46 VAL CA C 2.830 18.622 13.360 1.00 . A A . 675 VAL CA 1 1
7 5027 1 1 46 VAL CB C 2.339 17.480 14.271 1.00 . A A . 675 VAL CB 1 1
7 5028 1 1 46 VAL CG1 C 2.473 17.863 15.738 1.00 . A A . 675 VAL CG1 1 1
7 5029 1 1 46 VAL CG2 C 0.900 17.117 13.938 1.00 . A A . 675 VAL CG2 1 1
7 5030 1 1 46 VAL H H 2.770 17.374 11.648 1.00 . A A . 675 VAL H 1 1
7 5031 1 1 46 VAL HA H 2.247 19.504 13.581 1.00 . A A . 675 VAL HA 1 1
7 5032 1 1 46 VAL HB H 2.955 16.613 14.090 1.00 . A A . 675 VAL HB 1 1
7 5033 1 1 46 VAL HG11 H 3.409 17.488 16.123 1.00 . A A . 675 VAL HG11 1 1
7 5034 1 1 46 VAL HG12 H 1.655 17.435 16.298 1.00 . A A . 675 VAL HG12 1 1
7 5035 1 1 46 VAL HG13 H 2.450 18.939 15.832 1.00 . A A . 675 VAL HG13 1 1
7 5036 1 1 46 VAL HG21 H 0.488 16.513 14.733 1.00 . A A . 675 VAL HG21 1 1
7 5037 1 1 46 VAL HG22 H 0.873 16.561 13.013 1.00 . A A . 675 VAL HG22 1 1
7 5038 1 1 46 VAL HG23 H 0.316 18.020 13.833 1.00 . A A . 675 VAL HG23 1 1
7 5039 1 1 46 VAL N N 2.635 18.299 11.953 1.00 . A A . 675 VAL N 1 1
7 5040 1 1 46 VAL O O 4.627 19.421 14.737 1.00 . A A . 675 VAL O 1 1
7 5041 1 1 47 PHE C C 7.192 19.532 11.666 1.00 . A A . 676 PHE C 1 1
7 5042 1 1 47 PHE CA C 6.603 18.842 12.892 1.00 . A A . 676 PHE CA 1 1
7 5043 1 1 47 PHE CB C 7.346 17.529 13.155 1.00 . A A . 676 PHE CB 1 1
7 5044 1 1 47 PHE CD1 C 5.454 16.002 13.787 1.00 . A A . 676 PHE CD1 1 1
7 5045 1 1 47 PHE CD2 C 7.196 16.367 15.374 1.00 . A A . 676 PHE CD2 1 1
7 5046 1 1 47 PHE CE1 C 4.817 15.157 14.677 1.00 . A A . 676 PHE CE1 1 1
7 5047 1 1 47 PHE CE2 C 6.563 15.525 16.268 1.00 . A A . 676 PHE CE2 1 1
7 5048 1 1 47 PHE CG C 6.649 16.616 14.126 1.00 . A A . 676 PHE CG 1 1
7 5049 1 1 47 PHE CZ C 5.372 14.919 15.919 1.00 . A A . 676 PHE CZ 1 1
7 5050 1 1 47 PHE H H 4.854 18.203 11.877 1.00 . A A . 676 PHE H 1 1
7 5051 1 1 47 PHE HA H 6.725 19.490 13.747 1.00 . A A . 676 PHE HA 1 1
7 5052 1 1 47 PHE HB2 H 7.462 16.997 12.224 1.00 . A A . 676 PHE HB2 1 1
7 5053 1 1 47 PHE HB3 H 8.324 17.755 13.556 1.00 . A A . 676 PHE HB3 1 1
7 5054 1 1 47 PHE HD1 H 5.017 16.190 12.818 1.00 . A A . 676 PHE HD1 1 1
7 5055 1 1 47 PHE HD2 H 8.127 16.841 15.649 1.00 . A A . 676 PHE HD2 1 1
7 5056 1 1 47 PHE HE1 H 3.885 14.685 14.401 1.00 . A A . 676 PHE HE1 1 1
7 5057 1 1 47 PHE HE2 H 6.999 15.340 17.239 1.00 . A A . 676 PHE HE2 1 1
7 5058 1 1 47 PHE HZ H 4.876 14.259 16.616 1.00 . A A . 676 PHE HZ 1 1
7 5059 1 1 47 PHE N N 5.174 18.601 12.716 1.00 . A A . 676 PHE N 1 1
7 5060 1 1 47 PHE O O 8.323 20.051 11.767 1.00 . A A . 676 PHE O 1 1
7 5061 1 1 47 PHE OXT O 6.517 19.547 10.615 1.00 . A A . 676 PHE OXT 1 1
8 5062 1 1 1 GLY C C 11.935 -17.271 3.305 1.00 . A A . 630 GLY C 1 1
8 5063 1 1 1 GLY CA C 10.906 -17.594 4.371 1.00 . A A . 630 GLY CA 1 1
8 5064 1 1 1 GLY H1 H 10.237 -16.568 6.063 1.00 . A A . 630 GLY H1 1 1
8 5065 1 1 1 GLY H2 H 11.704 -15.992 5.449 1.00 . A A . 630 GLY H2 1 1
8 5066 1 1 1 GLY H3 H 11.663 -17.446 6.312 1.00 . A A . 630 GLY H3 1 1
8 5067 1 1 1 GLY HA2 H 10.939 -18.653 4.578 1.00 . A A . 630 GLY HA2 1 1
8 5068 1 1 1 GLY HA3 H 9.925 -17.342 3.996 1.00 . A A . 630 GLY HA3 1 1
8 5069 1 1 1 GLY N N 11.144 -16.848 5.637 1.00 . A A . 630 GLY N 1 1
8 5070 1 1 1 GLY O O 13.131 -17.483 3.504 1.00 . A A . 630 GLY O 1 1
8 5071 1 1 2 SER C C 12.480 -14.891 0.930 1.00 . A A . 631 SER C 1 1
8 5072 1 1 2 SER CA C 12.360 -16.406 1.071 1.00 . A A . 631 SER CA 1 1
8 5073 1 1 2 SER CB C 11.858 -17.020 -0.237 1.00 . A A . 631 SER CB 1 1
8 5074 1 1 2 SER H H 10.506 -16.612 2.071 1.00 . A A . 631 SER H 1 1
8 5075 1 1 2 SER HA H 13.336 -16.811 1.295 1.00 . A A . 631 SER HA 1 1
8 5076 1 1 2 SER HB2 H 12.138 -18.062 -0.274 1.00 . A A . 631 SER HB2 1 1
8 5077 1 1 2 SER HB3 H 10.783 -16.935 -0.282 1.00 . A A . 631 SER HB3 1 1
8 5078 1 1 2 SER HG H 13.375 -16.420 -1.323 1.00 . A A . 631 SER HG 1 1
8 5079 1 1 2 SER N N 11.470 -16.758 2.171 1.00 . A A . 631 SER N 1 1
8 5080 1 1 2 SER O O 13.577 -14.364 0.745 1.00 . A A . 631 SER O 1 1
8 5081 1 1 2 SER OG O 12.418 -16.359 -1.359 1.00 . A A . 631 SER OG 1 1
8 5082 1 1 3 ASP C C 10.395 -12.108 1.930 1.00 . A A . 632 ASP C 1 1
8 5083 1 1 3 ASP CA C 11.347 -12.741 0.912 1.00 . A A . 632 ASP CA 1 1
8 5084 1 1 3 ASP CB C 10.996 -12.309 -0.515 1.00 . A A . 632 ASP CB 1 1
8 5085 1 1 3 ASP CG C 11.019 -10.802 -0.685 1.00 . A A . 632 ASP CG 1 1
8 5086 1 1 3 ASP H H 10.506 -14.666 1.178 1.00 . A A . 632 ASP H 1 1
8 5087 1 1 3 ASP HA H 12.337 -12.405 1.129 1.00 . A A . 632 ASP HA 1 1
8 5088 1 1 3 ASP HB2 H 11.710 -12.740 -1.201 1.00 . A A . 632 ASP HB2 1 1
8 5089 1 1 3 ASP HB3 H 10.011 -12.665 -0.759 1.00 . A A . 632 ASP HB3 1 1
8 5090 1 1 3 ASP N N 11.351 -14.194 1.024 1.00 . A A . 632 ASP N 1 1
8 5091 1 1 3 ASP O O 10.721 -12.004 3.113 1.00 . A A . 632 ASP O 1 1
8 5092 1 1 3 ASP OD1 O 9.953 -10.171 -0.524 1.00 . A A . 632 ASP OD1 1 1
8 5093 1 1 3 ASP OD2 O 12.101 -10.254 -0.980 1.00 . A A . 632 ASP OD2 1 1
8 5094 1 1 4 LYS C C 7.979 -11.891 3.589 1.00 . A A . 633 LYS C 1 1
8 5095 1 1 4 LYS CA C 8.227 -11.058 2.333 1.00 . A A . 633 LYS CA 1 1
8 5096 1 1 4 LYS CB C 6.914 -10.862 1.573 1.00 . A A . 633 LYS CB 1 1
8 5097 1 1 4 LYS CD C 5.151 -11.853 0.080 1.00 . A A . 633 LYS CD 1 1
8 5098 1 1 4 LYS CE C 5.324 -10.749 -0.952 1.00 . A A . 633 LYS CE 1 1
8 5099 1 1 4 LYS CG C 6.439 -12.110 0.845 1.00 . A A . 633 LYS CG 1 1
8 5100 1 1 4 LYS H H 9.027 -11.791 0.519 1.00 . A A . 633 LYS H 1 1
8 5101 1 1 4 LYS HA H 8.607 -10.092 2.629 1.00 . A A . 633 LYS HA 1 1
8 5102 1 1 4 LYS HB2 H 6.146 -10.567 2.273 1.00 . A A . 633 LYS HB2 1 1
8 5103 1 1 4 LYS HB3 H 7.047 -10.075 0.845 1.00 . A A . 633 LYS HB3 1 1
8 5104 1 1 4 LYS HD2 H 4.857 -12.761 -0.426 1.00 . A A . 633 LYS HD2 1 1
8 5105 1 1 4 LYS HD3 H 4.380 -11.563 0.779 1.00 . A A . 633 LYS HD3 1 1
8 5106 1 1 4 LYS HE2 H 5.440 -9.808 -0.436 1.00 . A A . 633 LYS HE2 1 1
8 5107 1 1 4 LYS HE3 H 6.212 -10.953 -1.532 1.00 . A A . 633 LYS HE3 1 1
8 5108 1 1 4 LYS HG2 H 7.203 -12.421 0.148 1.00 . A A . 633 LYS HG2 1 1
8 5109 1 1 4 LYS HG3 H 6.268 -12.893 1.568 1.00 . A A . 633 LYS HG3 1 1
8 5110 1 1 4 LYS HZ1 H 4.320 -11.238 -2.717 1.00 . A A . 633 LYS HZ1 1 1
8 5111 1 1 4 LYS HZ2 H 4.006 -9.672 -2.162 1.00 . A A . 633 LYS HZ2 1 1
8 5112 1 1 4 LYS HZ3 H 3.297 -10.999 -1.390 1.00 . A A . 633 LYS HZ3 1 1
8 5113 1 1 4 LYS N N 9.224 -11.684 1.467 1.00 . A A . 633 LYS N 1 1
8 5114 1 1 4 LYS NZ N 4.155 -10.658 -1.869 1.00 . A A . 633 LYS NZ 1 1
8 5115 1 1 4 LYS O O 7.844 -11.351 4.686 1.00 . A A . 633 LYS O 1 1
8 5116 1 1 5 THR C C 7.839 -15.570 4.145 1.00 . A A . 634 THR C 1 1
8 5117 1 1 5 THR CA C 7.702 -14.111 4.549 1.00 . A A . 634 THR CA 1 1
8 5118 1 1 5 THR CB C 6.329 -13.860 5.180 1.00 . A A . 634 THR CB 1 1
8 5119 1 1 5 THR CG2 C 6.412 -13.297 6.583 1.00 . A A . 634 THR CG2 1 1
8 5120 1 1 5 THR H H 8.049 -13.578 2.522 1.00 . A A . 634 THR H 1 1
8 5121 1 1 5 THR HA H 8.455 -13.905 5.263 1.00 . A A . 634 THR HA 1 1
8 5122 1 1 5 THR HB H 5.789 -14.794 5.231 1.00 . A A . 634 THR HB 1 1
8 5123 1 1 5 THR HG1 H 4.719 -12.807 4.810 1.00 . A A . 634 THR HG1 1 1
8 5124 1 1 5 THR HG21 H 5.574 -13.652 7.164 1.00 . A A . 634 THR HG21 1 1
8 5125 1 1 5 THR HG22 H 6.390 -12.218 6.540 1.00 . A A . 634 THR HG22 1 1
8 5126 1 1 5 THR HG23 H 7.333 -13.620 7.046 1.00 . A A . 634 THR HG23 1 1
8 5127 1 1 5 THR N N 7.927 -13.208 3.420 1.00 . A A . 634 THR N 1 1
8 5128 1 1 5 THR O O 8.146 -16.433 4.966 1.00 . A A . 634 THR O 1 1
8 5129 1 1 5 THR OG1 O 5.574 -12.952 4.398 1.00 . A A . 634 THR OG1 1 1
8 5130 1 1 6 LEU C C 7.354 -17.177 0.836 1.00 . A A . 635 LEU C 1 1
8 5131 1 1 6 LEU CA C 7.730 -17.161 2.313 1.00 . A A . 635 LEU CA 1 1
8 5132 1 1 6 LEU CB C 6.870 -18.162 3.090 1.00 . A A . 635 LEU CB 1 1
8 5133 1 1 6 LEU CD1 C 5.836 -19.673 1.371 1.00 . A A . 635 LEU CD1 1 1
8 5134 1 1 6 LEU CD2 C 8.230 -19.993 2.026 1.00 . A A . 635 LEU CD2 1 1
8 5135 1 1 6 LEU CG C 6.842 -19.580 2.507 1.00 . A A . 635 LEU CG 1 1
8 5136 1 1 6 LEU H H 7.401 -15.075 2.300 1.00 . A A . 635 LEU H 1 1
8 5137 1 1 6 LEU HA H 8.752 -17.458 2.393 1.00 . A A . 635 LEU HA 1 1
8 5138 1 1 6 LEU HB2 H 7.248 -18.219 4.099 1.00 . A A . 635 LEU HB2 1 1
8 5139 1 1 6 LEU HB3 H 5.860 -17.790 3.125 1.00 . A A . 635 LEU HB3 1 1
8 5140 1 1 6 LEU HD11 H 6.311 -19.381 0.445 1.00 . A A . 635 LEU HD11 1 1
8 5141 1 1 6 LEU HD12 H 5.004 -19.016 1.572 1.00 . A A . 635 LEU HD12 1 1
8 5142 1 1 6 LEU HD13 H 5.480 -20.689 1.287 1.00 . A A . 635 LEU HD13 1 1
8 5143 1 1 6 LEU HD21 H 8.629 -19.228 1.373 1.00 . A A . 635 LEU HD21 1 1
8 5144 1 1 6 LEU HD22 H 8.161 -20.925 1.486 1.00 . A A . 635 LEU HD22 1 1
8 5145 1 1 6 LEU HD23 H 8.883 -20.116 2.876 1.00 . A A . 635 LEU HD23 1 1
8 5146 1 1 6 LEU HG H 6.537 -20.272 3.279 1.00 . A A . 635 LEU HG 1 1
8 5147 1 1 6 LEU N N 7.625 -15.820 2.876 1.00 . A A . 635 LEU N 1 1
8 5148 1 1 6 LEU O O 8.161 -17.562 -0.010 1.00 . A A . 635 LEU O 1 1
8 5149 1 1 7 PRO C C 6.646 -15.946 -1.768 1.00 . A A . 636 PRO C 1 1
8 5150 1 1 7 PRO CA C 5.676 -16.728 -0.892 1.00 . A A . 636 PRO CA 1 1
8 5151 1 1 7 PRO CB C 4.304 -16.043 -0.839 1.00 . A A . 636 PRO CB 1 1
8 5152 1 1 7 PRO CD C 5.105 -16.272 1.427 1.00 . A A . 636 PRO CD 1 1
8 5153 1 1 7 PRO CG C 4.159 -15.502 0.548 1.00 . A A . 636 PRO CG 1 1
8 5154 1 1 7 PRO HA H 5.568 -17.728 -1.288 1.00 . A A . 636 PRO HA 1 1
8 5155 1 1 7 PRO HB2 H 4.271 -15.250 -1.571 1.00 . A A . 636 PRO HB2 1 1
8 5156 1 1 7 PRO HB3 H 3.533 -16.767 -1.057 1.00 . A A . 636 PRO HB3 1 1
8 5157 1 1 7 PRO HD2 H 5.537 -15.621 2.168 1.00 . A A . 636 PRO HD2 1 1
8 5158 1 1 7 PRO HD3 H 4.606 -17.099 1.903 1.00 . A A . 636 PRO HD3 1 1
8 5159 1 1 7 PRO HG2 H 4.416 -14.454 0.557 1.00 . A A . 636 PRO HG2 1 1
8 5160 1 1 7 PRO HG3 H 3.142 -15.639 0.886 1.00 . A A . 636 PRO HG3 1 1
8 5161 1 1 7 PRO N N 6.128 -16.756 0.497 1.00 . A A . 636 PRO N 1 1
8 5162 1 1 7 PRO O O 6.690 -16.132 -2.984 1.00 . A A . 636 PRO O 1 1
8 5163 1 1 8 ASP C C 8.114 -14.009 -3.260 1.00 . A A . 637 ASP C 1 1
8 5164 1 1 8 ASP CA C 8.442 -14.262 -1.789 1.00 . A A . 637 ASP CA 1 1
8 5165 1 1 8 ASP CB C 9.815 -14.917 -1.647 1.00 . A A . 637 ASP CB 1 1
8 5166 1 1 8 ASP CG C 9.959 -16.170 -2.491 1.00 . A A . 637 ASP CG 1 1
8 5167 1 1 8 ASP H H 7.348 -15.009 -0.147 1.00 . A A . 637 ASP H 1 1
8 5168 1 1 8 ASP HA H 8.462 -13.311 -1.282 1.00 . A A . 637 ASP HA 1 1
8 5169 1 1 8 ASP HB2 H 10.574 -14.211 -1.945 1.00 . A A . 637 ASP HB2 1 1
8 5170 1 1 8 ASP HB3 H 9.967 -15.184 -0.610 1.00 . A A . 637 ASP HB3 1 1
8 5171 1 1 8 ASP N N 7.436 -15.085 -1.120 1.00 . A A . 637 ASP N 1 1
8 5172 1 1 8 ASP O O 8.874 -14.379 -4.155 1.00 . A A . 637 ASP O 1 1
8 5173 1 1 8 ASP OD1 O 10.799 -16.170 -3.415 1.00 . A A . 637 ASP OD1 1 1
8 5174 1 1 8 ASP OD2 O 9.233 -17.151 -2.226 1.00 . A A . 637 ASP OD2 1 1
8 5175 1 1 9 GLN C C 6.794 -14.169 -5.824 1.00 . A A . 638 GLN C 1 1
8 5176 1 1 9 GLN CA C 6.511 -13.037 -4.836 1.00 . A A . 638 GLN CA 1 1
8 5177 1 1 9 GLN CB C 7.164 -11.740 -5.322 1.00 . A A . 638 GLN CB 1 1
8 5178 1 1 9 GLN CD C 9.304 -10.721 -6.194 1.00 . A A . 638 GLN CD 1 1
8 5179 1 1 9 GLN CG C 8.684 -11.767 -5.288 1.00 . A A . 638 GLN CG 1 1
8 5180 1 1 9 GLN H H 6.433 -13.100 -2.719 1.00 . A A . 638 GLN H 1 1
8 5181 1 1 9 GLN HA H 5.443 -12.887 -4.784 1.00 . A A . 638 GLN HA 1 1
8 5182 1 1 9 GLN HB2 H 6.852 -11.553 -6.338 1.00 . A A . 638 GLN HB2 1 1
8 5183 1 1 9 GLN HB3 H 6.827 -10.927 -4.696 1.00 . A A . 638 GLN HB3 1 1
8 5184 1 1 9 GLN HE21 H 11.120 -11.443 -5.827 1.00 . A A . 638 GLN HE21 1 1
8 5185 1 1 9 GLN HE22 H 11.053 -10.090 -6.899 1.00 . A A . 638 GLN HE22 1 1
8 5186 1 1 9 GLN HG2 H 9.013 -11.585 -4.276 1.00 . A A . 638 GLN HG2 1 1
8 5187 1 1 9 GLN HG3 H 9.023 -12.742 -5.606 1.00 . A A . 638 GLN HG3 1 1
8 5188 1 1 9 GLN N N 6.976 -13.366 -3.487 1.00 . A A . 638 GLN N 1 1
8 5189 1 1 9 GLN NE2 N 10.626 -10.755 -6.319 1.00 . A A . 638 GLN NE2 1 1
8 5190 1 1 9 GLN O O 7.630 -14.035 -6.717 1.00 . A A . 638 GLN O 1 1
8 5191 1 1 9 GLN OE1 O 8.604 -9.892 -6.775 1.00 . A A . 638 GLN OE1 1 1
8 5192 1 1 10 GLY C C 4.994 -16.849 -7.214 1.00 . A A . 639 GLY C 1 1
8 5193 1 1 10 GLY CA C 6.280 -16.420 -6.537 1.00 . A A . 639 GLY CA 1 1
8 5194 1 1 10 GLY H H 5.436 -15.333 -4.927 1.00 . A A . 639 GLY H 1 1
8 5195 1 1 10 GLY HA2 H 7.002 -16.157 -7.296 1.00 . A A . 639 GLY HA2 1 1
8 5196 1 1 10 GLY HA3 H 6.664 -17.248 -5.961 1.00 . A A . 639 GLY HA3 1 1
8 5197 1 1 10 GLY N N 6.090 -15.283 -5.655 1.00 . A A . 639 GLY N 1 1
8 5198 1 1 10 GLY O O 4.956 -17.038 -8.430 1.00 . A A . 639 GLY O 1 1
8 5199 1 1 11 ASP C C 1.716 -16.217 -7.124 1.00 . A A . 640 ASP C 1 1
8 5200 1 1 11 ASP CA C 2.643 -17.417 -6.954 1.00 . A A . 640 ASP CA 1 1
8 5201 1 1 11 ASP CB C 1.995 -18.451 -6.030 1.00 . A A . 640 ASP CB 1 1
8 5202 1 1 11 ASP CG C 2.945 -19.575 -5.666 1.00 . A A . 640 ASP CG 1 1
8 5203 1 1 11 ASP H H 4.029 -16.841 -5.462 1.00 . A A . 640 ASP H 1 1
8 5204 1 1 11 ASP HA H 2.810 -17.866 -7.920 1.00 . A A . 640 ASP HA 1 1
8 5205 1 1 11 ASP HB2 H 1.678 -17.964 -5.120 1.00 . A A . 640 ASP HB2 1 1
8 5206 1 1 11 ASP HB3 H 1.135 -18.877 -6.525 1.00 . A A . 640 ASP HB3 1 1
8 5207 1 1 11 ASP N N 3.937 -17.005 -6.424 1.00 . A A . 640 ASP N 1 1
8 5208 1 1 11 ASP O O 0.858 -15.958 -6.279 1.00 . A A . 640 ASP O 1 1
8 5209 1 1 11 ASP OD1 O 3.857 -19.865 -6.468 1.00 . A A . 640 ASP OD1 1 1
8 5210 1 1 11 ASP OD2 O 2.777 -20.165 -4.578 1.00 . A A . 640 ASP OD2 1 1
8 5211 1 1 12 ASN C C 1.204 -13.278 -7.397 1.00 . A A . 641 ASN C 1 1
8 5212 1 1 12 ASN CA C 1.072 -14.318 -8.505 1.00 . A A . 641 ASN CA 1 1
8 5213 1 1 12 ASN CB C -0.394 -14.728 -8.670 1.00 . A A . 641 ASN CB 1 1
8 5214 1 1 12 ASN CG C -0.930 -14.416 -10.054 1.00 . A A . 641 ASN CG 1 1
8 5215 1 1 12 ASN H H 2.593 -15.748 -8.858 1.00 . A A . 641 ASN H 1 1
8 5216 1 1 12 ASN HA H 1.422 -13.886 -9.431 1.00 . A A . 641 ASN HA 1 1
8 5217 1 1 12 ASN HB2 H -0.485 -15.790 -8.502 1.00 . A A . 641 ASN HB2 1 1
8 5218 1 1 12 ASN HB3 H -0.995 -14.200 -7.944 1.00 . A A . 641 ASN HB3 1 1
8 5219 1 1 12 ASN HD21 H -0.172 -12.580 -9.961 1.00 . A A . 641 ASN HD21 1 1
8 5220 1 1 12 ASN HD22 H -1.015 -12.971 -11.417 1.00 . A A . 641 ASN HD22 1 1
8 5221 1 1 12 ASN N N 1.894 -15.490 -8.222 1.00 . A A . 641 ASN N 1 1
8 5222 1 1 12 ASN ND2 N -0.680 -13.200 -10.525 1.00 . A A . 641 ASN ND2 1 1
8 5223 1 1 12 ASN O O 0.415 -13.259 -6.453 1.00 . A A . 641 ASN O 1 1
8 5224 1 1 12 ASN OD1 O -1.560 -15.259 -10.692 1.00 . A A . 641 ASN OD1 1 1
8 5225 1 1 13 ASP C C 1.311 -10.346 -6.529 1.00 . A A . 642 ASP C 1 1
8 5226 1 1 13 ASP CA C 2.444 -11.369 -6.529 1.00 . A A . 642 ASP CA 1 1
8 5227 1 1 13 ASP CB C 3.776 -10.668 -6.806 1.00 . A A . 642 ASP CB 1 1
8 5228 1 1 13 ASP CG C 4.401 -10.096 -5.548 1.00 . A A . 642 ASP CG 1 1
8 5229 1 1 13 ASP H H 2.802 -12.480 -8.296 1.00 . A A . 642 ASP H 1 1
8 5230 1 1 13 ASP HA H 2.489 -11.838 -5.558 1.00 . A A . 642 ASP HA 1 1
8 5231 1 1 13 ASP HB2 H 4.466 -11.378 -7.238 1.00 . A A . 642 ASP HB2 1 1
8 5232 1 1 13 ASP HB3 H 3.612 -9.861 -7.504 1.00 . A A . 642 ASP HB3 1 1
8 5233 1 1 13 ASP N N 2.207 -12.413 -7.520 1.00 . A A . 642 ASP N 1 1
8 5234 1 1 13 ASP O O 1.032 -9.715 -5.510 1.00 . A A . 642 ASP O 1 1
8 5235 1 1 13 ASP OD1 O 5.359 -9.303 -5.670 1.00 . A A . 642 ASP OD1 1 1
8 5236 1 1 13 ASP OD2 O 3.934 -10.440 -4.442 1.00 . A A . 642 ASP OD2 1 1
8 5237 1 1 14 ASN C C -1.553 -9.524 -6.804 1.00 . A A . 643 ASN C 1 1
8 5238 1 1 14 ASN CA C -0.441 -9.242 -7.814 1.00 . A A . 643 ASN CA 1 1
8 5239 1 1 14 ASN CB C -1.006 -9.299 -9.232 1.00 . A A . 643 ASN CB 1 1
8 5240 1 1 14 ASN CG C -0.076 -8.672 -10.252 1.00 . A A . 643 ASN CG 1 1
8 5241 1 1 14 ASN H H 0.930 -10.720 -8.454 1.00 . A A . 643 ASN H 1 1
8 5242 1 1 14 ASN HA H -0.051 -8.252 -7.634 1.00 . A A . 643 ASN HA 1 1
8 5243 1 1 14 ASN HB2 H -1.167 -10.331 -9.505 1.00 . A A . 643 ASN HB2 1 1
8 5244 1 1 14 ASN HB3 H -1.948 -8.773 -9.257 1.00 . A A . 643 ASN HB3 1 1
8 5245 1 1 14 ASN HD21 H -1.558 -8.566 -11.574 1.00 . A A . 643 ASN HD21 1 1
8 5246 1 1 14 ASN HD22 H -0.031 -7.963 -12.109 1.00 . A A . 643 ASN HD22 1 1
8 5247 1 1 14 ASN N N 0.662 -10.188 -7.677 1.00 . A A . 643 ASN N 1 1
8 5248 1 1 14 ASN ND2 N -0.609 -8.370 -11.431 1.00 . A A . 643 ASN ND2 1 1
8 5249 1 1 14 ASN O O -2.372 -8.651 -6.516 1.00 . A A . 643 ASN O 1 1
8 5250 1 1 14 ASN OD1 O 1.107 -8.461 -9.984 1.00 . A A . 643 ASN OD1 1 1
8 5251 1 1 15 TRP C C -2.743 -10.084 -4.196 1.00 . A A . 644 TRP C 1 1
8 5252 1 1 15 TRP CA C -2.605 -11.131 -5.301 1.00 . A A . 644 TRP CA 1 1
8 5253 1 1 15 TRP CB C -2.272 -12.499 -4.694 1.00 . A A . 644 TRP CB 1 1
8 5254 1 1 15 TRP CD1 C 0.110 -12.090 -3.841 1.00 . A A . 644 TRP CD1 1 1
8 5255 1 1 15 TRP CD2 C -1.325 -12.770 -2.264 1.00 . A A . 644 TRP CD2 1 1
8 5256 1 1 15 TRP CE2 C -0.062 -12.581 -1.670 1.00 . A A . 644 TRP CE2 1 1
8 5257 1 1 15 TRP CE3 C -2.388 -13.197 -1.464 1.00 . A A . 644 TRP CE3 1 1
8 5258 1 1 15 TRP CG C -1.192 -12.450 -3.654 1.00 . A A . 644 TRP CG 1 1
8 5259 1 1 15 TRP CH2 C -0.895 -13.222 0.444 1.00 . A A . 644 TRP CH2 1 1
8 5260 1 1 15 TRP CZ2 C 0.164 -12.804 -0.315 1.00 . A A . 644 TRP CZ2 1 1
8 5261 1 1 15 TRP CZ3 C -2.162 -13.419 -0.119 1.00 . A A . 644 TRP CZ3 1 1
8 5262 1 1 15 TRP H H -0.910 -11.402 -6.542 1.00 . A A . 644 TRP H 1 1
8 5263 1 1 15 TRP HA H -3.546 -11.203 -5.826 1.00 . A A . 644 TRP HA 1 1
8 5264 1 1 15 TRP HB2 H -3.159 -12.905 -4.232 1.00 . A A . 644 TRP HB2 1 1
8 5265 1 1 15 TRP HB3 H -1.947 -13.163 -5.481 1.00 . A A . 644 TRP HB3 1 1
8 5266 1 1 15 TRP HD1 H 0.526 -11.791 -4.791 1.00 . A A . 644 TRP HD1 1 1
8 5267 1 1 15 TRP HE1 H 1.746 -11.954 -2.531 1.00 . A A . 644 TRP HE1 1 1
8 5268 1 1 15 TRP HE3 H -3.372 -13.354 -1.880 1.00 . A A . 644 TRP HE3 1 1
8 5269 1 1 15 TRP HH2 H -0.764 -13.408 1.500 1.00 . A A . 644 TRP HH2 1 1
8 5270 1 1 15 TRP HZ2 H 1.135 -12.657 0.135 1.00 . A A . 644 TRP HZ2 1 1
8 5271 1 1 15 TRP HZ3 H -2.972 -13.750 0.515 1.00 . A A . 644 TRP HZ3 1 1
8 5272 1 1 15 TRP N N -1.584 -10.744 -6.272 1.00 . A A . 644 TRP N 1 1
8 5273 1 1 15 TRP NE1 N 0.797 -12.164 -2.654 1.00 . A A . 644 TRP NE1 1 1
8 5274 1 1 15 TRP O O -3.821 -9.902 -3.631 1.00 . A A . 644 TRP O 1 1
8 5275 1 1 16 TRP C C -0.718 -7.214 -3.234 1.00 . A A . 645 TRP C 1 1
8 5276 1 1 16 TRP CA C -1.643 -8.372 -2.861 1.00 . A A . 645 TRP CA 1 1
8 5277 1 1 16 TRP CB C -1.214 -8.973 -1.520 1.00 . A A . 645 TRP CB 1 1
8 5278 1 1 16 TRP CD1 C -3.483 -9.735 -0.604 1.00 . A A . 645 TRP CD1 1 1
8 5279 1 1 16 TRP CD2 C -2.368 -8.339 0.745 1.00 . A A . 645 TRP CD2 1 1
8 5280 1 1 16 TRP CE2 C -3.588 -8.678 1.360 1.00 . A A . 645 TRP CE2 1 1
8 5281 1 1 16 TRP CE3 C -1.497 -7.470 1.408 1.00 . A A . 645 TRP CE3 1 1
8 5282 1 1 16 TRP CG C -2.320 -9.026 -0.511 1.00 . A A . 645 TRP CG 1 1
8 5283 1 1 16 TRP CH2 C -3.085 -7.331 3.234 1.00 . A A . 645 TRP CH2 1 1
8 5284 1 1 16 TRP CZ2 C -3.957 -8.178 2.607 1.00 . A A . 645 TRP CZ2 1 1
8 5285 1 1 16 TRP CZ3 C -1.865 -6.975 2.645 1.00 . A A . 645 TRP CZ3 1 1
8 5286 1 1 16 TRP H H -0.815 -9.588 -4.382 1.00 . A A . 645 TRP H 1 1
8 5287 1 1 16 TRP HA H -2.651 -7.995 -2.769 1.00 . A A . 645 TRP HA 1 1
8 5288 1 1 16 TRP HB2 H -0.863 -9.981 -1.681 1.00 . A A . 645 TRP HB2 1 1
8 5289 1 1 16 TRP HB3 H -0.411 -8.380 -1.105 1.00 . A A . 645 TRP HB3 1 1
8 5290 1 1 16 TRP HD1 H -3.749 -10.361 -1.443 1.00 . A A . 645 TRP HD1 1 1
8 5291 1 1 16 TRP HE1 H -5.129 -9.932 0.687 1.00 . A A . 645 TRP HE1 1 1
8 5292 1 1 16 TRP HE3 H -0.552 -7.185 0.971 1.00 . A A . 645 TRP HE3 1 1
8 5293 1 1 16 TRP HH2 H -3.331 -6.919 4.201 1.00 . A A . 645 TRP HH2 1 1
8 5294 1 1 16 TRP HZ2 H -4.894 -8.443 3.074 1.00 . A A . 645 TRP HZ2 1 1
8 5295 1 1 16 TRP HZ3 H -1.205 -6.303 3.173 1.00 . A A . 645 TRP HZ3 1 1
8 5296 1 1 16 TRP N N -1.644 -9.399 -3.896 1.00 . A A . 645 TRP N 1 1
8 5297 1 1 16 TRP NE1 N -4.251 -9.531 0.518 1.00 . A A . 645 TRP NE1 1 1
8 5298 1 1 16 TRP O O -0.284 -6.454 -2.368 1.00 . A A . 645 TRP O 1 1
8 5299 1 1 17 THR C C 0.267 -5.772 -6.494 1.00 . A A . 646 THR C 1 1
8 5300 1 1 17 THR CA C 0.452 -6.012 -4.997 1.00 . A A . 646 THR CA 1 1
8 5301 1 1 17 THR CB C 1.916 -6.346 -4.692 1.00 . A A . 646 THR CB 1 1
8 5302 1 1 17 THR CG2 C 2.492 -7.425 -5.586 1.00 . A A . 646 THR CG2 1 1
8 5303 1 1 17 THR H H -0.795 -7.714 -5.171 1.00 . A A . 646 THR H 1 1
8 5304 1 1 17 THR HA H 0.182 -5.110 -4.468 1.00 . A A . 646 THR HA 1 1
8 5305 1 1 17 THR HB H 1.988 -6.691 -3.670 1.00 . A A . 646 THR HB 1 1
8 5306 1 1 17 THR HG1 H 3.588 -5.361 -4.435 1.00 . A A . 646 THR HG1 1 1
8 5307 1 1 17 THR HG21 H 2.807 -8.263 -4.982 1.00 . A A . 646 THR HG21 1 1
8 5308 1 1 17 THR HG22 H 3.341 -7.031 -6.125 1.00 . A A . 646 THR HG22 1 1
8 5309 1 1 17 THR HG23 H 1.739 -7.752 -6.289 1.00 . A A . 646 THR HG23 1 1
8 5310 1 1 17 THR N N -0.421 -7.081 -4.524 1.00 . A A . 646 THR N 1 1
8 5311 1 1 17 THR O O 1.189 -5.328 -7.179 1.00 . A A . 646 THR O 1 1
8 5312 1 1 17 THR OG1 O 2.730 -5.195 -4.831 1.00 . A A . 646 THR OG1 1 1
8 5313 1 1 18 GLY C C -2.606 -5.361 -8.659 1.00 . A A . 647 GLY C 1 1
8 5314 1 1 18 GLY CA C -1.204 -5.877 -8.408 1.00 . A A . 647 GLY CA 1 1
8 5315 1 1 18 GLY H H -1.625 -6.420 -6.406 1.00 . A A . 647 GLY H 1 1
8 5316 1 1 18 GLY HA2 H -0.494 -5.169 -8.810 1.00 . A A . 647 GLY HA2 1 1
8 5317 1 1 18 GLY HA3 H -1.083 -6.821 -8.918 1.00 . A A . 647 GLY HA3 1 1
8 5318 1 1 18 GLY N N -0.927 -6.069 -6.997 1.00 . A A . 647 GLY N 1 1
8 5319 1 1 18 GLY O O -2.925 -4.220 -8.325 1.00 . A A . 647 GLY O 1 1
8 5320 1 1 19 TRP C C -5.568 -5.415 -8.279 1.00 . A A . 648 TRP C 1 1
8 5321 1 1 19 TRP CA C -4.825 -5.828 -9.547 1.00 . A A . 648 TRP CA 1 1
8 5322 1 1 19 TRP CB C -5.556 -6.989 -10.225 1.00 . A A . 648 TRP CB 1 1
8 5323 1 1 19 TRP CD1 C -4.556 -9.231 -9.490 1.00 . A A . 648 TRP CD1 1 1
8 5324 1 1 19 TRP CD2 C -6.477 -8.702 -8.469 1.00 . A A . 648 TRP CD2 1 1
8 5325 1 1 19 TRP CE2 C -6.036 -9.946 -7.980 1.00 . A A . 648 TRP CE2 1 1
8 5326 1 1 19 TRP CE3 C -7.667 -8.165 -7.970 1.00 . A A . 648 TRP CE3 1 1
8 5327 1 1 19 TRP CG C -5.515 -8.261 -9.434 1.00 . A A . 648 TRP CG 1 1
8 5328 1 1 19 TRP CH2 C -7.906 -10.111 -6.546 1.00 . A A . 648 TRP CH2 1 1
8 5329 1 1 19 TRP CZ2 C -6.745 -10.660 -7.017 1.00 . A A . 648 TRP CZ2 1 1
8 5330 1 1 19 TRP CZ3 C -8.369 -8.875 -7.015 1.00 . A A . 648 TRP CZ3 1 1
8 5331 1 1 19 TRP H H -3.133 -7.100 -9.492 1.00 . A A . 648 TRP H 1 1
8 5332 1 1 19 TRP HA H -4.799 -4.988 -10.224 1.00 . A A . 648 TRP HA 1 1
8 5333 1 1 19 TRP HB2 H -6.591 -6.719 -10.368 1.00 . A A . 648 TRP HB2 1 1
8 5334 1 1 19 TRP HB3 H -5.102 -7.178 -11.187 1.00 . A A . 648 TRP HB3 1 1
8 5335 1 1 19 TRP HD1 H -3.688 -9.191 -10.132 1.00 . A A . 648 TRP HD1 1 1
8 5336 1 1 19 TRP HE1 H -4.327 -11.056 -8.477 1.00 . A A . 648 TRP HE1 1 1
8 5337 1 1 19 TRP HE3 H -8.040 -7.213 -8.319 1.00 . A A . 648 TRP HE3 1 1
8 5338 1 1 19 TRP HH2 H -8.487 -10.631 -5.800 1.00 . A A . 648 TRP HH2 1 1
8 5339 1 1 19 TRP HZ2 H -6.401 -11.614 -6.645 1.00 . A A . 648 TRP HZ2 1 1
8 5340 1 1 19 TRP HZ3 H -9.291 -8.476 -6.618 1.00 . A A . 648 TRP HZ3 1 1
8 5341 1 1 19 TRP N N -3.447 -6.204 -9.250 1.00 . A A . 648 TRP N 1 1
8 5342 1 1 19 TRP NE1 N -4.862 -10.247 -8.618 1.00 . A A . 648 TRP NE1 1 1
8 5343 1 1 19 TRP O O -6.559 -4.688 -8.340 1.00 . A A . 648 TRP O 1 1
8 5344 1 1 20 ARG C C -5.129 -4.222 -5.331 1.00 . A A . 649 ARG C 1 1
8 5345 1 1 20 ARG CA C -5.686 -5.539 -5.851 1.00 . A A . 649 ARG CA 1 1
8 5346 1 1 20 ARG CB C -5.425 -6.656 -4.838 1.00 . A A . 649 ARG CB 1 1
8 5347 1 1 20 ARG CD C -5.420 -7.326 -2.417 1.00 . A A . 649 ARG CD 1 1
8 5348 1 1 20 ARG CG C -6.001 -6.382 -3.458 1.00 . A A . 649 ARG CG 1 1
8 5349 1 1 20 ARG CZ C -6.606 -6.818 -0.316 1.00 . A A . 649 ARG CZ 1 1
8 5350 1 1 20 ARG H H -4.277 -6.430 -7.138 1.00 . A A . 649 ARG H 1 1
8 5351 1 1 20 ARG HA H -6.750 -5.437 -6.001 1.00 . A A . 649 ARG HA 1 1
8 5352 1 1 20 ARG HB2 H -5.860 -7.571 -5.210 1.00 . A A . 649 ARG HB2 1 1
8 5353 1 1 20 ARG HB3 H -4.358 -6.791 -4.738 1.00 . A A . 649 ARG HB3 1 1
8 5354 1 1 20 ARG HD2 H -5.141 -8.249 -2.903 1.00 . A A . 649 ARG HD2 1 1
8 5355 1 1 20 ARG HD3 H -4.543 -6.868 -1.985 1.00 . A A . 649 ARG HD3 1 1
8 5356 1 1 20 ARG HE H -6.870 -8.466 -1.410 1.00 . A A . 649 ARG HE 1 1
8 5357 1 1 20 ARG HG2 H -5.769 -5.366 -3.176 1.00 . A A . 649 ARG HG2 1 1
8 5358 1 1 20 ARG HG3 H -7.072 -6.512 -3.493 1.00 . A A . 649 ARG HG3 1 1
8 5359 1 1 20 ARG HH11 H -5.293 -5.394 -0.899 1.00 . A A . 649 ARG HH11 1 1
8 5360 1 1 20 ARG HH12 H -6.136 -5.067 0.578 1.00 . A A . 649 ARG HH12 1 1
8 5361 1 1 20 ARG HH21 H -7.979 -8.036 0.531 1.00 . A A . 649 ARG HH21 1 1
8 5362 1 1 20 ARG HH22 H -7.662 -6.565 1.389 1.00 . A A . 649 ARG HH22 1 1
8 5363 1 1 20 ARG N N -5.078 -5.871 -7.130 1.00 . A A . 649 ARG N 1 1
8 5364 1 1 20 ARG NE N -6.376 -7.622 -1.352 1.00 . A A . 649 ARG NE 1 1
8 5365 1 1 20 ARG NH1 N -5.958 -5.665 -0.204 1.00 . A A . 649 ARG NH1 1 1
8 5366 1 1 20 ARG NH2 N -7.488 -7.169 0.611 1.00 . A A . 649 ARG NH2 1 1
8 5367 1 1 20 ARG O O -5.733 -3.569 -4.480 1.00 . A A . 649 ARG O 1 1
8 5368 1 1 21 GLN C C -4.060 -1.395 -5.984 1.00 . A A . 650 GLN C 1 1
8 5369 1 1 21 GLN CA C -3.318 -2.611 -5.440 1.00 . A A . 650 GLN CA 1 1
8 5370 1 1 21 GLN CB C -1.864 -2.594 -5.916 1.00 . A A . 650 GLN CB 1 1
8 5371 1 1 21 GLN CD C -0.286 -1.138 -4.584 1.00 . A A . 650 GLN CD 1 1
8 5372 1 1 21 GLN CG C -0.852 -2.530 -4.784 1.00 . A A . 650 GLN CG 1 1
8 5373 1 1 21 GLN H H -3.533 -4.406 -6.521 1.00 . A A . 650 GLN H 1 1
8 5374 1 1 21 GLN HA H -3.336 -2.584 -4.366 1.00 . A A . 650 GLN HA 1 1
8 5375 1 1 21 GLN HB2 H -1.676 -3.491 -6.488 1.00 . A A . 650 GLN HB2 1 1
8 5376 1 1 21 GLN HB3 H -1.715 -1.735 -6.553 1.00 . A A . 650 GLN HB3 1 1
8 5377 1 1 21 GLN HE21 H -2.077 -0.334 -4.905 1.00 . A A . 650 GLN HE21 1 1
8 5378 1 1 21 GLN HE22 H -0.802 0.783 -4.576 1.00 . A A . 650 GLN HE22 1 1
8 5379 1 1 21 GLN HG2 H -1.334 -2.841 -3.869 1.00 . A A . 650 GLN HG2 1 1
8 5380 1 1 21 GLN HG3 H -0.039 -3.205 -5.008 1.00 . A A . 650 GLN HG3 1 1
8 5381 1 1 21 GLN N N -3.966 -3.842 -5.849 1.00 . A A . 650 GLN N 1 1
8 5382 1 1 21 GLN NE2 N -1.141 -0.128 -4.700 1.00 . A A . 650 GLN NE2 1 1
8 5383 1 1 21 GLN O O -3.967 -0.300 -5.431 1.00 . A A . 650 GLN O 1 1
8 5384 1 1 21 GLN OE1 O 0.907 -0.971 -4.329 1.00 . A A . 650 GLN OE1 1 1
8 5385 1 1 22 TRP C C -6.552 -1.072 -8.700 1.00 . A A . 651 TRP C 1 1
8 5386 1 1 22 TRP CA C -5.542 -0.517 -7.703 1.00 . A A . 651 TRP CA 1 1
8 5387 1 1 22 TRP CB C -4.586 0.452 -8.403 1.00 . A A . 651 TRP CB 1 1
8 5388 1 1 22 TRP CD1 C -2.872 -1.298 -9.159 1.00 . A A . 651 TRP CD1 1 1
8 5389 1 1 22 TRP CD2 C -3.465 0.158 -10.754 1.00 . A A . 651 TRP CD2 1 1
8 5390 1 1 22 TRP CE2 C -2.528 -0.743 -11.294 1.00 . A A . 651 TRP CE2 1 1
8 5391 1 1 22 TRP CE3 C -3.981 1.165 -11.575 1.00 . A A . 651 TRP CE3 1 1
8 5392 1 1 22 TRP CG C -3.673 -0.216 -9.387 1.00 . A A . 651 TRP CG 1 1
8 5393 1 1 22 TRP CH2 C -2.619 0.330 -13.396 1.00 . A A . 651 TRP CH2 1 1
8 5394 1 1 22 TRP CZ2 C -2.097 -0.666 -12.617 1.00 . A A . 651 TRP CZ2 1 1
8 5395 1 1 22 TRP CZ3 C -3.552 1.241 -12.887 1.00 . A A . 651 TRP CZ3 1 1
8 5396 1 1 22 TRP H H -4.820 -2.489 -7.475 1.00 . A A . 651 TRP H 1 1
8 5397 1 1 22 TRP HA H -6.074 0.013 -6.929 1.00 . A A . 651 TRP HA 1 1
8 5398 1 1 22 TRP HB2 H -5.162 1.193 -8.934 1.00 . A A . 651 TRP HB2 1 1
8 5399 1 1 22 TRP HB3 H -3.975 0.942 -7.660 1.00 . A A . 651 TRP HB3 1 1
8 5400 1 1 22 TRP HD1 H -2.801 -1.815 -8.214 1.00 . A A . 651 TRP HD1 1 1
8 5401 1 1 22 TRP HE1 H -1.545 -2.361 -10.390 1.00 . A A . 651 TRP HE1 1 1
8 5402 1 1 22 TRP HE3 H -4.702 1.877 -11.199 1.00 . A A . 651 TRP HE3 1 1
8 5403 1 1 22 TRP HH2 H -2.312 0.427 -14.427 1.00 . A A . 651 TRP HH2 1 1
8 5404 1 1 22 TRP HZ2 H -1.379 -1.361 -13.025 1.00 . A A . 651 TRP HZ2 1 1
8 5405 1 1 22 TRP HZ3 H -3.940 2.013 -13.535 1.00 . A A . 651 TRP HZ3 1 1
8 5406 1 1 22 TRP N N -4.790 -1.595 -7.077 1.00 . A A . 651 TRP N 1 1
8 5407 1 1 22 TRP NE1 N -2.181 -1.622 -10.301 1.00 . A A . 651 TRP NE1 1 1
8 5408 1 1 22 TRP O O -6.481 -0.789 -9.897 1.00 . A A . 651 TRP O 1 1
8 5409 1 1 23 ILE C C -9.466 -1.416 -9.637 1.00 . A A . 652 ILE C 1 1
8 5410 1 1 23 ILE CA C -8.513 -2.466 -9.053 1.00 . A A . 652 ILE CA 1 1
8 5411 1 1 23 ILE CB C -9.327 -3.555 -8.311 1.00 . A A . 652 ILE CB 1 1
8 5412 1 1 23 ILE CD1 C -9.466 -5.643 -9.761 1.00 . A A . 652 ILE CD1 1 1
8 5413 1 1 23 ILE CG1 C -10.150 -4.371 -9.311 1.00 . A A . 652 ILE CG1 1 1
8 5414 1 1 23 ILE CG2 C -10.233 -2.950 -7.247 1.00 . A A . 652 ILE CG2 1 1
8 5415 1 1 23 ILE H H -7.495 -2.061 -7.237 1.00 . A A . 652 ILE H 1 1
8 5416 1 1 23 ILE HA H -7.999 -2.946 -9.875 1.00 . A A . 652 ILE HA 1 1
8 5417 1 1 23 ILE HB H -8.631 -4.213 -7.816 1.00 . A A . 652 ILE HB 1 1
8 5418 1 1 23 ILE HD11 H -8.423 -5.609 -9.482 1.00 . A A . 652 ILE HD11 1 1
8 5419 1 1 23 ILE HD12 H -9.549 -5.737 -10.833 1.00 . A A . 652 ILE HD12 1 1
8 5420 1 1 23 ILE HD13 H -9.937 -6.492 -9.287 1.00 . A A . 652 ILE HD13 1 1
8 5421 1 1 23 ILE HG12 H -11.090 -4.644 -8.856 1.00 . A A . 652 ILE HG12 1 1
8 5422 1 1 23 ILE HG13 H -10.340 -3.768 -10.187 1.00 . A A . 652 ILE HG13 1 1
8 5423 1 1 23 ILE HG21 H -9.648 -2.707 -6.372 1.00 . A A . 652 ILE HG21 1 1
8 5424 1 1 23 ILE HG22 H -10.999 -3.663 -6.981 1.00 . A A . 652 ILE HG22 1 1
8 5425 1 1 23 ILE HG23 H -10.696 -2.054 -7.631 1.00 . A A . 652 ILE HG23 1 1
8 5426 1 1 23 ILE N N -7.491 -1.869 -8.200 1.00 . A A . 652 ILE N 1 1
8 5427 1 1 23 ILE O O -9.937 -1.571 -10.764 1.00 . A A . 652 ILE O 1 1
8 5428 1 1 24 PRO C C -9.917 1.876 -10.011 1.00 . A A . 653 PRO C 1 1
8 5429 1 1 24 PRO CA C -10.667 0.715 -9.361 1.00 . A A . 653 PRO CA 1 1
8 5430 1 1 24 PRO CB C -11.354 1.168 -8.069 1.00 . A A . 653 PRO CB 1 1
8 5431 1 1 24 PRO CD C -9.293 -0.019 -7.544 1.00 . A A . 653 PRO CD 1 1
8 5432 1 1 24 PRO CG C -10.437 0.767 -6.945 1.00 . A A . 653 PRO CG 1 1
8 5433 1 1 24 PRO HA H -11.404 0.330 -10.049 1.00 . A A . 653 PRO HA 1 1
8 5434 1 1 24 PRO HB2 H -11.495 2.239 -8.095 1.00 . A A . 653 PRO HB2 1 1
8 5435 1 1 24 PRO HB3 H -12.313 0.680 -7.983 1.00 . A A . 653 PRO HB3 1 1
8 5436 1 1 24 PRO HD2 H -8.399 0.588 -7.583 1.00 . A A . 653 PRO HD2 1 1
8 5437 1 1 24 PRO HD3 H -9.115 -0.916 -6.975 1.00 . A A . 653 PRO HD3 1 1
8 5438 1 1 24 PRO HG2 H -10.059 1.651 -6.454 1.00 . A A . 653 PRO HG2 1 1
8 5439 1 1 24 PRO HG3 H -10.979 0.155 -6.239 1.00 . A A . 653 PRO HG3 1 1
8 5440 1 1 24 PRO N N -9.772 -0.330 -8.893 1.00 . A A . 653 PRO N 1 1
8 5441 1 1 24 PRO O O -9.935 2.033 -11.232 1.00 . A A . 653 PRO O 1 1
8 5442 1 1 25 ALA C C -8.119 4.742 -8.499 1.00 . A A . 654 ALA C 1 1
8 5443 1 1 25 ALA CA C -8.498 3.837 -9.661 1.00 . A A . 654 ALA CA 1 1
8 5444 1 1 25 ALA CB C -9.285 4.621 -10.697 1.00 . A A . 654 ALA CB 1 1
8 5445 1 1 25 ALA H H -9.282 2.505 -8.222 1.00 . A A . 654 ALA H 1 1
8 5446 1 1 25 ALA HA H -7.595 3.470 -10.128 1.00 . A A . 654 ALA HA 1 1
8 5447 1 1 25 ALA HB1 H -10.340 4.539 -10.485 1.00 . A A . 654 ALA HB1 1 1
8 5448 1 1 25 ALA HB2 H -9.082 4.223 -11.679 1.00 . A A . 654 ALA HB2 1 1
8 5449 1 1 25 ALA HB3 H -8.990 5.658 -10.660 1.00 . A A . 654 ALA HB3 1 1
8 5450 1 1 25 ALA N N -9.259 2.687 -9.184 1.00 . A A . 654 ALA N 1 1
8 5451 1 1 25 ALA O O -8.768 5.758 -8.248 1.00 . A A . 654 ALA O 1 1
8 5452 1 1 26 GLY C C -7.011 4.509 -5.329 1.00 . A A . 655 GLY C 1 1
8 5453 1 1 26 GLY CA C -6.617 5.138 -6.652 1.00 . A A . 655 GLY CA 1 1
8 5454 1 1 26 GLY H H -6.599 3.540 -8.039 1.00 . A A . 655 GLY H 1 1
8 5455 1 1 26 GLY HA2 H -5.541 5.222 -6.692 1.00 . A A . 655 GLY HA2 1 1
8 5456 1 1 26 GLY HA3 H -7.048 6.126 -6.711 1.00 . A A . 655 GLY HA3 1 1
8 5457 1 1 26 GLY N N -7.069 4.360 -7.789 1.00 . A A . 655 GLY N 1 1
8 5458 1 1 26 GLY O O -7.489 5.195 -4.426 1.00 . A A . 655 GLY O 1 1
8 5459 1 1 27 ILE C C -5.887 2.173 -3.181 1.00 . A A . 656 ILE C 1 1
8 5460 1 1 27 ILE CA C -7.144 2.472 -3.999 1.00 . A A . 656 ILE CA 1 1
8 5461 1 1 27 ILE CB C -7.867 1.149 -4.321 1.00 . A A . 656 ILE CB 1 1
8 5462 1 1 27 ILE CD1 C -10.148 1.514 -3.252 1.00 . A A . 656 ILE CD1 1 1
8 5463 1 1 27 ILE CG1 C -8.830 0.773 -3.198 1.00 . A A . 656 ILE CG1 1 1
8 5464 1 1 27 ILE CG2 C -6.856 0.039 -4.536 1.00 . A A . 656 ILE CG2 1 1
8 5465 1 1 27 ILE H H -6.425 2.711 -5.975 1.00 . A A . 656 ILE H 1 1
8 5466 1 1 27 ILE HA H -7.809 3.089 -3.413 1.00 . A A . 656 ILE HA 1 1
8 5467 1 1 27 ILE HB H -8.424 1.280 -5.237 1.00 . A A . 656 ILE HB 1 1
8 5468 1 1 27 ILE HD11 H -10.048 2.464 -2.749 1.00 . A A . 656 ILE HD11 1 1
8 5469 1 1 27 ILE HD12 H -10.912 0.927 -2.763 1.00 . A A . 656 ILE HD12 1 1
8 5470 1 1 27 ILE HD13 H -10.426 1.680 -4.282 1.00 . A A . 656 ILE HD13 1 1
8 5471 1 1 27 ILE HG12 H -9.041 -0.283 -3.260 1.00 . A A . 656 ILE HG12 1 1
8 5472 1 1 27 ILE HG13 H -8.365 0.988 -2.246 1.00 . A A . 656 ILE HG13 1 1
8 5473 1 1 27 ILE HG21 H -7.320 -0.777 -5.067 1.00 . A A . 656 ILE HG21 1 1
8 5474 1 1 27 ILE HG22 H -6.500 -0.304 -3.577 1.00 . A A . 656 ILE HG22 1 1
8 5475 1 1 27 ILE HG23 H -6.028 0.422 -5.108 1.00 . A A . 656 ILE HG23 1 1
8 5476 1 1 27 ILE N N -6.809 3.200 -5.218 1.00 . A A . 656 ILE N 1 1
8 5477 1 1 27 ILE O O -5.917 2.167 -1.951 1.00 . A A . 656 ILE O 1 1
8 5478 1 1 28 GLY C C -2.506 2.717 -3.457 1.00 . A A . 657 GLY C 1 1
8 5479 1 1 28 GLY CA C -3.530 1.633 -3.212 1.00 . A A . 657 GLY CA 1 1
8 5480 1 1 28 GLY H H -4.819 1.945 -4.859 1.00 . A A . 657 GLY H 1 1
8 5481 1 1 28 GLY HA2 H -3.707 1.548 -2.151 1.00 . A A . 657 GLY HA2 1 1
8 5482 1 1 28 GLY HA3 H -3.144 0.695 -3.582 1.00 . A A . 657 GLY HA3 1 1
8 5483 1 1 28 GLY N N -4.783 1.925 -3.879 1.00 . A A . 657 GLY N 1 1
8 5484 1 1 28 GLY O O -1.717 3.054 -2.574 1.00 . A A . 657 GLY O 1 1
8 5485 1 1 29 VAL C C -2.131 5.672 -4.511 1.00 . A A . 658 VAL C 1 1
8 5486 1 1 29 VAL CA C -1.621 4.338 -5.037 1.00 . A A . 658 VAL CA 1 1
8 5487 1 1 29 VAL CB C -1.457 4.408 -6.567 1.00 . A A . 658 VAL CB 1 1
8 5488 1 1 29 VAL CG1 C -2.776 4.770 -7.237 1.00 . A A . 658 VAL CG1 1 1
8 5489 1 1 29 VAL CG2 C -0.365 5.397 -6.947 1.00 . A A . 658 VAL CG2 1 1
8 5490 1 1 29 VAL H H -3.196 2.962 -5.313 1.00 . A A . 658 VAL H 1 1
8 5491 1 1 29 VAL HA H -0.659 4.129 -4.592 1.00 . A A . 658 VAL HA 1 1
8 5492 1 1 29 VAL HB H -1.165 3.429 -6.917 1.00 . A A . 658 VAL HB 1 1
8 5493 1 1 29 VAL HG11 H -3.539 4.067 -6.935 1.00 . A A . 658 VAL HG11 1 1
8 5494 1 1 29 VAL HG12 H -2.657 4.732 -8.310 1.00 . A A . 658 VAL HG12 1 1
8 5495 1 1 29 VAL HG13 H -3.068 5.767 -6.943 1.00 . A A . 658 VAL HG13 1 1
8 5496 1 1 29 VAL HG21 H -0.743 6.405 -6.855 1.00 . A A . 658 VAL HG21 1 1
8 5497 1 1 29 VAL HG22 H -0.057 5.220 -7.967 1.00 . A A . 658 VAL HG22 1 1
8 5498 1 1 29 VAL HG23 H 0.482 5.269 -6.289 1.00 . A A . 658 VAL HG23 1 1
8 5499 1 1 29 VAL N N -2.534 3.272 -4.662 1.00 . A A . 658 VAL N 1 1
8 5500 1 1 29 VAL O O -1.363 6.497 -4.017 1.00 . A A . 658 VAL O 1 1
8 5501 1 1 30 THR C C -5.068 6.731 -3.000 1.00 . A A . 659 THR C 1 1
8 5502 1 1 30 THR CA C -4.085 7.071 -4.121 1.00 . A A . 659 THR CA 1 1
8 5503 1 1 30 THR CB C -4.807 7.791 -5.263 1.00 . A A . 659 THR CB 1 1
8 5504 1 1 30 THR CG2 C -5.654 8.959 -4.801 1.00 . A A . 659 THR CG2 1 1
8 5505 1 1 30 THR H H -3.992 5.152 -4.998 1.00 . A A . 659 THR H 1 1
8 5506 1 1 30 THR HA H -3.316 7.720 -3.724 1.00 . A A . 659 THR HA 1 1
8 5507 1 1 30 THR HB H -5.458 7.089 -5.762 1.00 . A A . 659 THR HB 1 1
8 5508 1 1 30 THR HG1 H -3.183 7.639 -6.350 1.00 . A A . 659 THR HG1 1 1
8 5509 1 1 30 THR HG21 H -5.014 9.728 -4.394 1.00 . A A . 659 THR HG21 1 1
8 5510 1 1 30 THR HG22 H -6.344 8.624 -4.040 1.00 . A A . 659 THR HG22 1 1
8 5511 1 1 30 THR HG23 H -6.207 9.356 -5.639 1.00 . A A . 659 THR HG23 1 1
8 5512 1 1 30 THR N N -3.440 5.859 -4.605 1.00 . A A . 659 THR N 1 1
8 5513 1 1 30 THR O O -5.493 7.604 -2.247 1.00 . A A . 659 THR O 1 1
8 5514 1 1 30 THR OG1 O -3.878 8.286 -6.212 1.00 . A A . 659 THR OG1 1 1
8 5515 1 1 31 GLY C C -5.648 4.794 -0.530 1.00 . A A . 660 GLY C 1 1
8 5516 1 1 31 GLY CA C -6.341 5.017 -1.862 1.00 . A A . 660 GLY CA 1 1
8 5517 1 1 31 GLY H H -5.052 4.795 -3.518 1.00 . A A . 660 GLY H 1 1
8 5518 1 1 31 GLY HA2 H -7.108 5.766 -1.738 1.00 . A A . 660 GLY HA2 1 1
8 5519 1 1 31 GLY HA3 H -6.803 4.090 -2.174 1.00 . A A . 660 GLY HA3 1 1
8 5520 1 1 31 GLY N N -5.422 5.451 -2.894 1.00 . A A . 660 GLY N 1 1
8 5521 1 1 31 GLY O O -6.099 5.283 0.505 1.00 . A A . 660 GLY O 1 1
8 5522 1 1 32 VAL C C -2.828 4.920 0.961 1.00 . A A . 661 VAL C 1 1
8 5523 1 1 32 VAL CA C -3.766 3.767 0.636 1.00 . A A . 661 VAL CA 1 1
8 5524 1 1 32 VAL CB C -2.950 2.465 0.485 1.00 . A A . 661 VAL CB 1 1
8 5525 1 1 32 VAL CG1 C -2.051 2.243 1.694 1.00 . A A . 661 VAL CG1 1 1
8 5526 1 1 32 VAL CG2 C -3.879 1.276 0.285 1.00 . A A . 661 VAL CG2 1 1
8 5527 1 1 32 VAL H H -4.228 3.715 -1.426 1.00 . A A . 661 VAL H 1 1
8 5528 1 1 32 VAL HA H -4.459 3.640 1.456 1.00 . A A . 661 VAL HA 1 1
8 5529 1 1 32 VAL HB H -2.324 2.555 -0.390 1.00 . A A . 661 VAL HB 1 1
8 5530 1 1 32 VAL HG11 H -2.549 2.602 2.583 1.00 . A A . 661 VAL HG11 1 1
8 5531 1 1 32 VAL HG12 H -1.125 2.783 1.557 1.00 . A A . 661 VAL HG12 1 1
8 5532 1 1 32 VAL HG13 H -1.842 1.189 1.799 1.00 . A A . 661 VAL HG13 1 1
8 5533 1 1 32 VAL HG21 H -4.833 1.623 -0.083 1.00 . A A . 661 VAL HG21 1 1
8 5534 1 1 32 VAL HG22 H -4.021 0.767 1.227 1.00 . A A . 661 VAL HG22 1 1
8 5535 1 1 32 VAL HG23 H -3.443 0.594 -0.430 1.00 . A A . 661 VAL HG23 1 1
8 5536 1 1 32 VAL N N -4.541 4.057 -0.565 1.00 . A A . 661 VAL N 1 1
8 5537 1 1 32 VAL O O -2.917 5.533 2.024 1.00 . A A . 661 VAL O 1 1
8 5538 1 1 33 VAL C C -1.590 7.527 0.775 1.00 . A A . 662 VAL C 1 1
8 5539 1 1 33 VAL CA C -0.955 6.279 0.173 1.00 . A A . 662 VAL CA 1 1
8 5540 1 1 33 VAL CB C -0.337 6.632 -1.193 1.00 . A A . 662 VAL CB 1 1
8 5541 1 1 33 VAL CG1 C 0.479 7.919 -1.116 1.00 . A A . 662 VAL CG1 1 1
8 5542 1 1 33 VAL CG2 C 0.519 5.482 -1.700 1.00 . A A . 662 VAL CG2 1 1
8 5543 1 1 33 VAL H H -1.915 4.669 -0.799 1.00 . A A . 662 VAL H 1 1
8 5544 1 1 33 VAL HA H -0.169 5.936 0.821 1.00 . A A . 662 VAL HA 1 1
8 5545 1 1 33 VAL HB H -1.148 6.781 -1.893 1.00 . A A . 662 VAL HB 1 1
8 5546 1 1 33 VAL HG11 H 1.291 7.788 -0.416 1.00 . A A . 662 VAL HG11 1 1
8 5547 1 1 33 VAL HG12 H -0.154 8.730 -0.785 1.00 . A A . 662 VAL HG12 1 1
8 5548 1 1 33 VAL HG13 H 0.879 8.150 -2.092 1.00 . A A . 662 VAL HG13 1 1
8 5549 1 1 33 VAL HG21 H 0.936 4.946 -0.860 1.00 . A A . 662 VAL HG21 1 1
8 5550 1 1 33 VAL HG22 H 1.320 5.871 -2.312 1.00 . A A . 662 VAL HG22 1 1
8 5551 1 1 33 VAL HG23 H -0.090 4.812 -2.288 1.00 . A A . 662 VAL HG23 1 1
8 5552 1 1 33 VAL N N -1.927 5.203 0.024 1.00 . A A . 662 VAL N 1 1
8 5553 1 1 33 VAL O O -0.941 8.282 1.493 1.00 . A A . 662 VAL O 1 1
8 5554 1 1 34 ILE C C -4.033 8.717 2.399 1.00 . A A . 663 ILE C 1 1
8 5555 1 1 34 ILE CA C -3.580 8.901 0.952 1.00 . A A . 663 ILE CA 1 1
8 5556 1 1 34 ILE CB C -4.790 9.192 0.043 1.00 . A A . 663 ILE CB 1 1
8 5557 1 1 34 ILE CD1 C -4.075 11.454 -0.880 1.00 . A A . 663 ILE CD1 1 1
8 5558 1 1 34 ILE CG1 C -5.064 10.696 -0.021 1.00 . A A . 663 ILE CG1 1 1
8 5559 1 1 34 ILE CG2 C -6.030 8.437 0.507 1.00 . A A . 663 ILE CG2 1 1
8 5560 1 1 34 ILE H H -3.316 7.105 -0.126 1.00 . A A . 663 ILE H 1 1
8 5561 1 1 34 ILE HA H -2.914 9.750 0.904 1.00 . A A . 663 ILE HA 1 1
8 5562 1 1 34 ILE HB H -4.540 8.838 -0.945 1.00 . A A . 663 ILE HB 1 1
8 5563 1 1 34 ILE HD11 H -4.465 11.545 -1.883 1.00 . A A . 663 ILE HD11 1 1
8 5564 1 1 34 ILE HD12 H -3.137 10.919 -0.906 1.00 . A A . 663 ILE HD12 1 1
8 5565 1 1 34 ILE HD13 H -3.916 12.438 -0.465 1.00 . A A . 663 ILE HD13 1 1
8 5566 1 1 34 ILE HG12 H -6.050 10.859 -0.430 1.00 . A A . 663 ILE HG12 1 1
8 5567 1 1 34 ILE HG13 H -5.020 11.106 0.977 1.00 . A A . 663 ILE HG13 1 1
8 5568 1 1 34 ILE HG21 H -6.489 8.967 1.329 1.00 . A A . 663 ILE HG21 1 1
8 5569 1 1 34 ILE HG22 H -5.748 7.446 0.829 1.00 . A A . 663 ILE HG22 1 1
8 5570 1 1 34 ILE HG23 H -6.733 8.363 -0.310 1.00 . A A . 663 ILE HG23 1 1
8 5571 1 1 34 ILE N N -2.856 7.741 0.462 1.00 . A A . 663 ILE N 1 1
8 5572 1 1 34 ILE O O -4.051 9.668 3.180 1.00 . A A . 663 ILE O 1 1
8 5573 1 1 35 ALA C C -3.673 6.982 5.049 1.00 . A A . 664 ALA C 1 1
8 5574 1 1 35 ALA CA C -4.851 7.182 4.099 1.00 . A A . 664 ALA CA 1 1
8 5575 1 1 35 ALA CB C -5.737 5.945 4.088 1.00 . A A . 664 ALA CB 1 1
8 5576 1 1 35 ALA H H -4.363 6.772 2.082 1.00 . A A . 664 ALA H 1 1
8 5577 1 1 35 ALA HA H -5.443 8.015 4.448 1.00 . A A . 664 ALA HA 1 1
8 5578 1 1 35 ALA HB1 H -6.766 6.241 3.943 1.00 . A A . 664 ALA HB1 1 1
8 5579 1 1 35 ALA HB2 H -5.641 5.426 5.030 1.00 . A A . 664 ALA HB2 1 1
8 5580 1 1 35 ALA HB3 H -5.433 5.292 3.284 1.00 . A A . 664 ALA HB3 1 1
8 5581 1 1 35 ALA N N -4.398 7.489 2.749 1.00 . A A . 664 ALA N 1 1
8 5582 1 1 35 ALA O O -3.792 7.208 6.253 1.00 . A A . 664 ALA O 1 1
8 5583 1 1 36 VAL C C -0.581 7.649 5.482 1.00 . A A . 665 VAL C 1 1
8 5584 1 1 36 VAL CA C -1.343 6.343 5.301 1.00 . A A . 665 VAL CA 1 1
8 5585 1 1 36 VAL CB C -0.429 5.278 4.656 1.00 . A A . 665 VAL CB 1 1
8 5586 1 1 36 VAL CG1 C -0.277 5.520 3.161 1.00 . A A . 665 VAL CG1 1 1
8 5587 1 1 36 VAL CG2 C 0.926 5.255 5.335 1.00 . A A . 665 VAL CG2 1 1
8 5588 1 1 36 VAL H H -2.489 6.412 3.538 1.00 . A A . 665 VAL H 1 1
8 5589 1 1 36 VAL HA H -1.654 5.983 6.272 1.00 . A A . 665 VAL HA 1 1
8 5590 1 1 36 VAL HB H -0.889 4.310 4.792 1.00 . A A . 665 VAL HB 1 1
8 5591 1 1 36 VAL HG11 H 0.759 5.403 2.879 1.00 . A A . 665 VAL HG11 1 1
8 5592 1 1 36 VAL HG12 H -0.602 6.521 2.922 1.00 . A A . 665 VAL HG12 1 1
8 5593 1 1 36 VAL HG13 H -0.879 4.808 2.615 1.00 . A A . 665 VAL HG13 1 1
8 5594 1 1 36 VAL HG21 H 0.820 5.589 6.355 1.00 . A A . 665 VAL HG21 1 1
8 5595 1 1 36 VAL HG22 H 1.598 5.914 4.808 1.00 . A A . 665 VAL HG22 1 1
8 5596 1 1 36 VAL HG23 H 1.319 4.250 5.321 1.00 . A A . 665 VAL HG23 1 1
8 5597 1 1 36 VAL N N -2.535 6.563 4.502 1.00 . A A . 665 VAL N 1 1
8 5598 1 1 36 VAL O O -0.007 7.910 6.539 1.00 . A A . 665 VAL O 1 1
8 5599 1 1 37 ILE C C -0.777 10.774 5.191 1.00 . A A . 666 ILE C 1 1
8 5600 1 1 37 ILE CA C 0.072 9.752 4.456 1.00 . A A . 666 ILE CA 1 1
8 5601 1 1 37 ILE CB C 0.320 10.244 3.021 1.00 . A A . 666 ILE CB 1 1
8 5602 1 1 37 ILE CD1 C 2.759 9.513 2.933 1.00 . A A . 666 ILE CD1 1 1
8 5603 1 1 37 ILE CG1 C 1.375 9.373 2.334 1.00 . A A . 666 ILE CG1 1 1
8 5604 1 1 37 ILE CG2 C 0.744 11.705 3.011 1.00 . A A . 666 ILE CG2 1 1
8 5605 1 1 37 ILE H H -1.081 8.199 3.632 1.00 . A A . 666 ILE H 1 1
8 5606 1 1 37 ILE HA H 1.021 9.641 4.958 1.00 . A A . 666 ILE HA 1 1
8 5607 1 1 37 ILE HB H -0.614 10.160 2.484 1.00 . A A . 666 ILE HB 1 1
8 5608 1 1 37 ILE HD11 H 3.001 10.560 3.039 1.00 . A A . 666 ILE HD11 1 1
8 5609 1 1 37 ILE HD12 H 3.481 9.041 2.283 1.00 . A A . 666 ILE HD12 1 1
8 5610 1 1 37 ILE HD13 H 2.782 9.038 3.902 1.00 . A A . 666 ILE HD13 1 1
8 5611 1 1 37 ILE HG12 H 1.085 8.336 2.415 1.00 . A A . 666 ILE HG12 1 1
8 5612 1 1 37 ILE HG13 H 1.435 9.645 1.291 1.00 . A A . 666 ILE HG13 1 1
8 5613 1 1 37 ILE HG21 H 1.077 11.977 2.021 1.00 . A A . 666 ILE HG21 1 1
8 5614 1 1 37 ILE HG22 H 1.548 11.851 3.716 1.00 . A A . 666 ILE HG22 1 1
8 5615 1 1 37 ILE HG23 H -0.097 12.323 3.290 1.00 . A A . 666 ILE HG23 1 1
8 5616 1 1 37 ILE N N -0.596 8.466 4.439 1.00 . A A . 666 ILE N 1 1
8 5617 1 1 37 ILE O O -0.260 11.626 5.907 1.00 . A A . 666 ILE O 1 1
8 5618 1 1 38 ALA C C -2.631 11.881 7.078 1.00 . A A . 667 ALA C 1 1
8 5619 1 1 38 ALA CA C -3.031 11.587 5.635 1.00 . A A . 667 ALA CA 1 1
8 5620 1 1 38 ALA CB C -4.429 10.999 5.570 1.00 . A A . 667 ALA CB 1 1
8 5621 1 1 38 ALA H H -2.431 9.973 4.412 1.00 . A A . 667 ALA H 1 1
8 5622 1 1 38 ALA HA H -3.030 12.512 5.077 1.00 . A A . 667 ALA HA 1 1
8 5623 1 1 38 ALA HB1 H -4.939 11.171 6.506 1.00 . A A . 667 ALA HB1 1 1
8 5624 1 1 38 ALA HB2 H -4.359 9.937 5.386 1.00 . A A . 667 ALA HB2 1 1
8 5625 1 1 38 ALA HB3 H -4.977 11.467 4.767 1.00 . A A . 667 ALA HB3 1 1
8 5626 1 1 38 ALA N N -2.087 10.678 5.000 1.00 . A A . 667 ALA N 1 1
8 5627 1 1 38 ALA O O -2.841 12.984 7.578 1.00 . A A . 667 ALA O 1 1
8 5628 1 1 39 LEU C C -0.213 11.664 9.172 1.00 . A A . 668 LEU C 1 1
8 5629 1 1 39 LEU CA C -1.602 11.038 9.110 1.00 . A A . 668 LEU CA 1 1
8 5630 1 1 39 LEU CB C -1.584 9.677 9.798 1.00 . A A . 668 LEU CB 1 1
8 5631 1 1 39 LEU CD1 C -1.478 10.969 11.944 1.00 . A A . 668 LEU CD1 1 1
8 5632 1 1 39 LEU CD2 C -1.593 8.468 11.981 1.00 . A A . 668 LEU CD2 1 1
8 5633 1 1 39 LEU CG C -1.070 9.684 11.236 1.00 . A A . 668 LEU CG 1 1
8 5634 1 1 39 LEU H H -1.897 10.031 7.289 1.00 . A A . 668 LEU H 1 1
8 5635 1 1 39 LEU HA H -2.303 11.682 9.619 1.00 . A A . 668 LEU HA 1 1
8 5636 1 1 39 LEU HB2 H -2.591 9.285 9.799 1.00 . A A . 668 LEU HB2 1 1
8 5637 1 1 39 LEU HB3 H -0.958 9.013 9.219 1.00 . A A . 668 LEU HB3 1 1
8 5638 1 1 39 LEU HD11 H -2.555 11.034 11.975 1.00 . A A . 668 LEU HD11 1 1
8 5639 1 1 39 LEU HD12 H -1.083 11.819 11.403 1.00 . A A . 668 LEU HD12 1 1
8 5640 1 1 39 LEU HD13 H -1.087 10.968 12.950 1.00 . A A . 668 LEU HD13 1 1
8 5641 1 1 39 LEU HD21 H -2.397 8.765 12.637 1.00 . A A . 668 LEU HD21 1 1
8 5642 1 1 39 LEU HD22 H -0.796 8.030 12.561 1.00 . A A . 668 LEU HD22 1 1
8 5643 1 1 39 LEU HD23 H -1.960 7.743 11.267 1.00 . A A . 668 LEU HD23 1 1
8 5644 1 1 39 LEU HG H 0.009 9.635 11.227 1.00 . A A . 668 LEU HG 1 1
8 5645 1 1 39 LEU N N -2.043 10.887 7.737 1.00 . A A . 668 LEU N 1 1
8 5646 1 1 39 LEU O O -0.040 12.764 9.698 1.00 . A A . 668 LEU O 1 1
8 5647 1 1 40 PHE C C 2.206 12.856 8.022 1.00 . A A . 669 PHE C 1 1
8 5648 1 1 40 PHE CA C 2.149 11.454 8.614 1.00 . A A . 669 PHE CA 1 1
8 5649 1 1 40 PHE CB C 3.047 10.507 7.815 1.00 . A A . 669 PHE CB 1 1
8 5650 1 1 40 PHE CD1 C 5.142 11.112 9.057 1.00 . A A . 669 PHE CD1 1 1
8 5651 1 1 40 PHE CD2 C 4.677 8.804 8.674 1.00 . A A . 669 PHE CD2 1 1
8 5652 1 1 40 PHE CE1 C 6.309 10.770 9.715 1.00 . A A . 669 PHE CE1 1 1
8 5653 1 1 40 PHE CE2 C 5.842 8.457 9.331 1.00 . A A . 669 PHE CE2 1 1
8 5654 1 1 40 PHE CG C 4.314 10.134 8.530 1.00 . A A . 669 PHE CG 1 1
8 5655 1 1 40 PHE CZ C 6.659 9.441 9.853 1.00 . A A . 669 PHE CZ 1 1
8 5656 1 1 40 PHE H H 0.576 10.093 8.216 1.00 . A A . 669 PHE H 1 1
8 5657 1 1 40 PHE HA H 2.498 11.495 9.635 1.00 . A A . 669 PHE HA 1 1
8 5658 1 1 40 PHE HB2 H 2.503 9.597 7.610 1.00 . A A . 669 PHE HB2 1 1
8 5659 1 1 40 PHE HB3 H 3.317 10.978 6.881 1.00 . A A . 669 PHE HB3 1 1
8 5660 1 1 40 PHE HD1 H 4.869 12.151 8.951 1.00 . A A . 669 PHE HD1 1 1
8 5661 1 1 40 PHE HD2 H 4.039 8.034 8.267 1.00 . A A . 669 PHE HD2 1 1
8 5662 1 1 40 PHE HE1 H 6.946 11.542 10.122 1.00 . A A . 669 PHE HE1 1 1
8 5663 1 1 40 PHE HE2 H 6.114 7.417 9.437 1.00 . A A . 669 PHE HE2 1 1
8 5664 1 1 40 PHE HZ H 7.570 9.172 10.367 1.00 . A A . 669 PHE HZ 1 1
8 5665 1 1 40 PHE N N 0.775 10.961 8.625 1.00 . A A . 669 PHE N 1 1
8 5666 1 1 40 PHE O O 3.094 13.644 8.343 1.00 . A A . 669 PHE O 1 1
8 5667 1 1 41 ALA C C 0.880 15.550 7.548 1.00 . A A . 670 ALA C 1 1
8 5668 1 1 41 ALA CA C 1.165 14.457 6.522 1.00 . A A . 670 ALA CA 1 1
8 5669 1 1 41 ALA CB C 0.097 14.443 5.436 1.00 . A A . 670 ALA CB 1 1
8 5670 1 1 41 ALA H H 0.563 12.485 6.953 1.00 . A A . 670 ALA H 1 1
8 5671 1 1 41 ALA HA H 2.118 14.656 6.054 1.00 . A A . 670 ALA HA 1 1
8 5672 1 1 41 ALA HB1 H 0.228 15.299 4.791 1.00 . A A . 670 ALA HB1 1 1
8 5673 1 1 41 ALA HB2 H -0.881 14.482 5.892 1.00 . A A . 670 ALA HB2 1 1
8 5674 1 1 41 ALA HB3 H 0.186 13.534 4.852 1.00 . A A . 670 ALA HB3 1 1
8 5675 1 1 41 ALA N N 1.243 13.157 7.161 1.00 . A A . 670 ALA N 1 1
8 5676 1 1 41 ALA O O 1.221 16.713 7.334 1.00 . A A . 670 ALA O 1 1
8 5677 1 1 42 ILE C C 1.115 16.303 10.664 1.00 . A A . 671 ILE C 1 1
8 5678 1 1 42 ILE CA C -0.057 16.132 9.717 1.00 . A A . 671 ILE CA 1 1
8 5679 1 1 42 ILE CB C -1.293 15.698 10.522 1.00 . A A . 671 ILE CB 1 1
8 5680 1 1 42 ILE CD1 C -2.976 16.489 8.783 1.00 . A A . 671 ILE CD1 1 1
8 5681 1 1 42 ILE CG1 C -2.438 15.321 9.581 1.00 . A A . 671 ILE CG1 1 1
8 5682 1 1 42 ILE CG2 C -1.719 16.804 11.471 1.00 . A A . 671 ILE CG2 1 1
8 5683 1 1 42 ILE H H 0.011 14.232 8.793 1.00 . A A . 671 ILE H 1 1
8 5684 1 1 42 ILE HA H -0.264 17.076 9.254 1.00 . A A . 671 ILE HA 1 1
8 5685 1 1 42 ILE HB H -1.022 14.837 11.112 1.00 . A A . 671 ILE HB 1 1
8 5686 1 1 42 ILE HD11 H -2.328 16.676 7.939 1.00 . A A . 671 ILE HD11 1 1
8 5687 1 1 42 ILE HD12 H -3.012 17.367 9.410 1.00 . A A . 671 ILE HD12 1 1
8 5688 1 1 42 ILE HD13 H -3.969 16.257 8.430 1.00 . A A . 671 ILE HD13 1 1
8 5689 1 1 42 ILE HG12 H -2.090 14.576 8.883 1.00 . A A . 671 ILE HG12 1 1
8 5690 1 1 42 ILE HG13 H -3.253 14.912 10.161 1.00 . A A . 671 ILE HG13 1 1
8 5691 1 1 42 ILE HG21 H -1.932 17.699 10.906 1.00 . A A . 671 ILE HG21 1 1
8 5692 1 1 42 ILE HG22 H -0.921 17.001 12.172 1.00 . A A . 671 ILE HG22 1 1
8 5693 1 1 42 ILE HG23 H -2.603 16.496 12.008 1.00 . A A . 671 ILE HG23 1 1
8 5694 1 1 42 ILE N N 0.258 15.174 8.667 1.00 . A A . 671 ILE N 1 1
8 5695 1 1 42 ILE O O 1.386 17.401 11.150 1.00 . A A . 671 ILE O 1 1
8 5696 1 1 43 ALA C C 4.030 16.169 11.261 1.00 . A A . 672 ALA C 1 1
8 5697 1 1 43 ALA CA C 2.967 15.218 11.787 1.00 . A A . 672 ALA CA 1 1
8 5698 1 1 43 ALA CB C 3.521 13.819 11.887 1.00 . A A . 672 ALA CB 1 1
8 5699 1 1 43 ALA H H 1.544 14.369 10.482 1.00 . A A . 672 ALA H 1 1
8 5700 1 1 43 ALA HA H 2.651 15.536 12.770 1.00 . A A . 672 ALA HA 1 1
8 5701 1 1 43 ALA HB1 H 4.443 13.835 12.444 1.00 . A A . 672 ALA HB1 1 1
8 5702 1 1 43 ALA HB2 H 3.702 13.442 10.891 1.00 . A A . 672 ALA HB2 1 1
8 5703 1 1 43 ALA HB3 H 2.803 13.187 12.387 1.00 . A A . 672 ALA HB3 1 1
8 5704 1 1 43 ALA N N 1.811 15.209 10.910 1.00 . A A . 672 ALA N 1 1
8 5705 1 1 43 ALA O O 4.781 16.774 12.023 1.00 . A A . 672 ALA O 1 1
8 5706 1 1 44 LYS C C 4.450 18.578 9.132 1.00 . A A . 673 LYS C 1 1
8 5707 1 1 44 LYS CA C 5.038 17.180 9.302 1.00 . A A . 673 LYS CA 1 1
8 5708 1 1 44 LYS CB C 5.480 16.619 7.945 1.00 . A A . 673 LYS CB 1 1
8 5709 1 1 44 LYS CD C 4.317 16.194 5.759 1.00 . A A . 673 LYS CD 1 1
8 5710 1 1 44 LYS CE C 5.050 15.201 4.871 1.00 . A A . 673 LYS CE 1 1
8 5711 1 1 44 LYS CG C 4.410 15.810 7.225 1.00 . A A . 673 LYS CG 1 1
8 5712 1 1 44 LYS H H 3.450 15.788 9.398 1.00 . A A . 673 LYS H 1 1
8 5713 1 1 44 LYS HA H 5.898 17.248 9.948 1.00 . A A . 673 LYS HA 1 1
8 5714 1 1 44 LYS HB2 H 5.766 17.443 7.308 1.00 . A A . 673 LYS HB2 1 1
8 5715 1 1 44 LYS HB3 H 6.339 15.982 8.098 1.00 . A A . 673 LYS HB3 1 1
8 5716 1 1 44 LYS HD2 H 3.277 16.220 5.471 1.00 . A A . 673 LYS HD2 1 1
8 5717 1 1 44 LYS HD3 H 4.754 17.173 5.628 1.00 . A A . 673 LYS HD3 1 1
8 5718 1 1 44 LYS HE2 H 5.510 14.448 5.494 1.00 . A A . 673 LYS HE2 1 1
8 5719 1 1 44 LYS HE3 H 4.335 14.732 4.210 1.00 . A A . 673 LYS HE3 1 1
8 5720 1 1 44 LYS HG2 H 4.654 14.761 7.298 1.00 . A A . 673 LYS HG2 1 1
8 5721 1 1 44 LYS HG3 H 3.455 15.992 7.694 1.00 . A A . 673 LYS HG3 1 1
8 5722 1 1 44 LYS HZ1 H 6.509 15.183 3.375 1.00 . A A . 673 LYS HZ1 1 1
8 5723 1 1 44 LYS HZ2 H 6.866 16.214 4.668 1.00 . A A . 673 LYS HZ2 1 1
8 5724 1 1 44 LYS HZ3 H 5.700 16.662 3.527 1.00 . A A . 673 LYS HZ3 1 1
8 5725 1 1 44 LYS N N 4.079 16.295 9.947 1.00 . A A . 673 LYS N 1 1
8 5726 1 1 44 LYS NZ N 6.105 15.861 4.053 1.00 . A A . 673 LYS NZ 1 1
8 5727 1 1 44 LYS O O 5.179 19.547 8.920 1.00 . A A . 673 LYS O 1 1
8 5728 1 1 45 PHE C C 2.304 20.651 10.437 1.00 . A A . 674 PHE C 1 1
8 5729 1 1 45 PHE CA C 2.440 19.953 9.089 1.00 . A A . 674 PHE CA 1 1
8 5730 1 1 45 PHE CB C 1.055 19.741 8.481 1.00 . A A . 674 PHE CB 1 1
8 5731 1 1 45 PHE CD1 C 0.538 22.151 8.002 1.00 . A A . 674 PHE CD1 1 1
8 5732 1 1 45 PHE CD2 C 0.310 20.568 6.232 1.00 . A A . 674 PHE CD2 1 1
8 5733 1 1 45 PHE CE1 C 0.143 23.165 7.150 1.00 . A A . 674 PHE CE1 1 1
8 5734 1 1 45 PHE CE2 C -0.086 21.578 5.376 1.00 . A A . 674 PHE CE2 1 1
8 5735 1 1 45 PHE CG C 0.626 20.842 7.553 1.00 . A A . 674 PHE CG 1 1
8 5736 1 1 45 PHE CZ C -0.170 22.878 5.835 1.00 . A A . 674 PHE CZ 1 1
8 5737 1 1 45 PHE H H 2.596 17.868 9.401 1.00 . A A . 674 PHE H 1 1
8 5738 1 1 45 PHE HA H 3.024 20.576 8.428 1.00 . A A . 674 PHE HA 1 1
8 5739 1 1 45 PHE HB2 H 1.053 18.818 7.924 1.00 . A A . 674 PHE HB2 1 1
8 5740 1 1 45 PHE HB3 H 0.330 19.675 9.279 1.00 . A A . 674 PHE HB3 1 1
8 5741 1 1 45 PHE HD1 H 0.783 22.376 9.029 1.00 . A A . 674 PHE HD1 1 1
8 5742 1 1 45 PHE HD2 H 0.375 19.552 5.872 1.00 . A A . 674 PHE HD2 1 1
8 5743 1 1 45 PHE HE1 H 0.078 24.180 7.511 1.00 . A A . 674 PHE HE1 1 1
8 5744 1 1 45 PHE HE2 H -0.330 21.351 4.348 1.00 . A A . 674 PHE HE2 1 1
8 5745 1 1 45 PHE HZ H -0.479 23.669 5.168 1.00 . A A . 674 PHE HZ 1 1
8 5746 1 1 45 PHE N N 3.126 18.675 9.229 1.00 . A A . 674 PHE N 1 1
8 5747 1 1 45 PHE O O 2.371 21.877 10.522 1.00 . A A . 674 PHE O 1 1
8 5748 1 1 46 VAL C C 3.283 20.395 13.590 1.00 . A A . 675 VAL C 1 1
8 5749 1 1 46 VAL CA C 1.958 20.411 12.832 1.00 . A A . 675 VAL CA 1 1
8 5750 1 1 46 VAL CB C 0.899 19.636 13.638 1.00 . A A . 675 VAL CB 1 1
8 5751 1 1 46 VAL CG1 C 0.701 20.262 15.012 1.00 . A A . 675 VAL CG1 1 1
8 5752 1 1 46 VAL CG2 C -0.416 19.583 12.875 1.00 . A A . 675 VAL CG2 1 1
8 5753 1 1 46 VAL H H 2.063 18.889 11.360 1.00 . A A . 675 VAL H 1 1
8 5754 1 1 46 VAL HA H 1.626 21.435 12.735 1.00 . A A . 675 VAL HA 1 1
8 5755 1 1 46 VAL HB H 1.250 18.625 13.776 1.00 . A A . 675 VAL HB 1 1
8 5756 1 1 46 VAL HG11 H 1.232 19.682 15.752 1.00 . A A . 675 VAL HG11 1 1
8 5757 1 1 46 VAL HG12 H -0.351 20.278 15.254 1.00 . A A . 675 VAL HG12 1 1
8 5758 1 1 46 VAL HG13 H 1.083 21.272 15.005 1.00 . A A . 675 VAL HG13 1 1
8 5759 1 1 46 VAL HG21 H -0.215 19.512 11.816 1.00 . A A . 675 VAL HG21 1 1
8 5760 1 1 46 VAL HG22 H -0.985 20.479 13.074 1.00 . A A . 675 VAL HG22 1 1
8 5761 1 1 46 VAL HG23 H -0.982 18.719 13.192 1.00 . A A . 675 VAL HG23 1 1
8 5762 1 1 46 VAL N N 2.108 19.863 11.489 1.00 . A A . 675 VAL N 1 1
8 5763 1 1 46 VAL O O 3.435 21.080 14.602 1.00 . A A . 675 VAL O 1 1
8 5764 1 1 47 PHE C C 6.665 19.730 12.713 1.00 . A A . 676 PHE C 1 1
8 5765 1 1 47 PHE CA C 5.551 19.523 13.733 1.00 . A A . 676 PHE CA 1 1
8 5766 1 1 47 PHE CB C 5.727 18.167 14.424 1.00 . A A . 676 PHE CB 1 1
8 5767 1 1 47 PHE CD1 C 3.370 17.296 14.445 1.00 . A A . 676 PHE CD1 1 1
8 5768 1 1 47 PHE CD2 C 4.484 17.609 16.531 1.00 . A A . 676 PHE CD2 1 1
8 5769 1 1 47 PHE CE1 C 2.246 16.844 15.110 1.00 . A A . 676 PHE CE1 1 1
8 5770 1 1 47 PHE CE2 C 3.362 17.159 17.201 1.00 . A A . 676 PHE CE2 1 1
8 5771 1 1 47 PHE CG C 4.501 17.683 15.147 1.00 . A A . 676 PHE CG 1 1
8 5772 1 1 47 PHE CZ C 2.242 16.776 16.490 1.00 . A A . 676 PHE CZ 1 1
8 5773 1 1 47 PHE H H 4.063 19.094 12.283 1.00 . A A . 676 PHE H 1 1
8 5774 1 1 47 PHE HA H 5.612 20.304 14.476 1.00 . A A . 676 PHE HA 1 1
8 5775 1 1 47 PHE HB2 H 5.989 17.426 13.685 1.00 . A A . 676 PHE HB2 1 1
8 5776 1 1 47 PHE HB3 H 6.528 18.244 15.144 1.00 . A A . 676 PHE HB3 1 1
8 5777 1 1 47 PHE HD1 H 3.371 17.350 13.366 1.00 . A A . 676 PHE HD1 1 1
8 5778 1 1 47 PHE HD2 H 5.359 17.908 17.088 1.00 . A A . 676 PHE HD2 1 1
8 5779 1 1 47 PHE HE1 H 1.371 16.545 14.552 1.00 . A A . 676 PHE HE1 1 1
8 5780 1 1 47 PHE HE2 H 3.362 17.107 18.280 1.00 . A A . 676 PHE HE2 1 1
8 5781 1 1 47 PHE HZ H 1.365 16.423 17.012 1.00 . A A . 676 PHE HZ 1 1
8 5782 1 1 47 PHE N N 4.240 19.615 13.096 1.00 . A A . 676 PHE N 1 1
8 5783 1 1 47 PHE O O 7.846 19.718 13.118 1.00 . A A . 676 PHE O 1 1
8 5784 1 1 47 PHE OXT O 6.347 19.902 11.517 1.00 . A A . 676 PHE OXT 1 1
9 5785 1 1 1 GLY C C 8.889 -20.398 2.009 1.00 . A A . 630 GLY C 1 1
9 5786 1 1 1 GLY CA C 7.535 -20.947 2.410 1.00 . A A . 630 GLY CA 1 1
9 5787 1 1 1 GLY H1 H 8.350 -22.867 2.528 1.00 . A A . 630 GLY H1 1 1
9 5788 1 1 1 GLY H2 H 7.248 -22.668 1.260 1.00 . A A . 630 GLY H2 1 1
9 5789 1 1 1 GLY H3 H 6.690 -22.806 2.850 1.00 . A A . 630 GLY H3 1 1
9 5790 1 1 1 GLY HA2 H 6.776 -20.486 1.795 1.00 . A A . 630 GLY HA2 1 1
9 5791 1 1 1 GLY HA3 H 7.348 -20.696 3.443 1.00 . A A . 630 GLY HA3 1 1
9 5792 1 1 1 GLY N N 7.450 -22.425 2.251 1.00 . A A . 630 GLY N 1 1
9 5793 1 1 1 GLY O O 9.876 -21.132 1.965 1.00 . A A . 630 GLY O 1 1
9 5794 1 1 2 SER C C 10.394 -17.165 2.106 1.00 . A A . 631 SER C 1 1
9 5795 1 1 2 SER CA C 10.181 -18.454 1.320 1.00 . A A . 631 SER CA 1 1
9 5796 1 1 2 SER CB C 10.172 -18.159 -0.181 1.00 . A A . 631 SER CB 1 1
9 5797 1 1 2 SER H H 8.117 -18.570 1.772 1.00 . A A . 631 SER H 1 1
9 5798 1 1 2 SER HA H 10.991 -19.133 1.539 1.00 . A A . 631 SER HA 1 1
9 5799 1 1 2 SER HB2 H 9.166 -17.924 -0.493 1.00 . A A . 631 SER HB2 1 1
9 5800 1 1 2 SER HB3 H 10.818 -17.318 -0.384 1.00 . A A . 631 SER HB3 1 1
9 5801 1 1 2 SER HG H 10.223 -20.076 -0.581 1.00 . A A . 631 SER HG 1 1
9 5802 1 1 2 SER N N 8.937 -19.103 1.717 1.00 . A A . 631 SER N 1 1
9 5803 1 1 2 SER O O 11.458 -16.952 2.687 1.00 . A A . 631 SER O 1 1
9 5804 1 1 2 SER OG O 10.629 -19.276 -0.923 1.00 . A A . 631 SER OG 1 1
9 5805 1 1 3 ASP C C 8.176 -14.769 3.629 1.00 . A A . 632 ASP C 1 1
9 5806 1 1 3 ASP CA C 9.460 -15.048 2.852 1.00 . A A . 632 ASP CA 1 1
9 5807 1 1 3 ASP CB C 9.778 -13.895 1.896 1.00 . A A . 632 ASP CB 1 1
9 5808 1 1 3 ASP CG C 9.890 -12.562 2.612 1.00 . A A . 632 ASP CG 1 1
9 5809 1 1 3 ASP H H 8.550 -16.534 1.649 1.00 . A A . 632 ASP H 1 1
9 5810 1 1 3 ASP HA H 10.260 -15.136 3.549 1.00 . A A . 632 ASP HA 1 1
9 5811 1 1 3 ASP HB2 H 10.716 -14.094 1.402 1.00 . A A . 632 ASP HB2 1 1
9 5812 1 1 3 ASP HB3 H 8.996 -13.822 1.159 1.00 . A A . 632 ASP HB3 1 1
9 5813 1 1 3 ASP N N 9.376 -16.310 2.127 1.00 . A A . 632 ASP N 1 1
9 5814 1 1 3 ASP O O 8.036 -15.171 4.784 1.00 . A A . 632 ASP O 1 1
9 5815 1 1 3 ASP OD1 O 8.844 -12.026 3.035 1.00 . A A . 632 ASP OD1 1 1
9 5816 1 1 3 ASP OD2 O 11.023 -12.056 2.751 1.00 . A A . 632 ASP OD2 1 1
9 5817 1 1 4 LYS C C 5.147 -14.980 3.901 1.00 . A A . 633 LYS C 1 1
9 5818 1 1 4 LYS CA C 5.973 -13.732 3.606 1.00 . A A . 633 LYS CA 1 1
9 5819 1 1 4 LYS CB C 5.180 -12.784 2.700 1.00 . A A . 633 LYS CB 1 1
9 5820 1 1 4 LYS CD C 3.936 -12.853 0.516 1.00 . A A . 633 LYS CD 1 1
9 5821 1 1 4 LYS CE C 2.910 -13.946 0.774 1.00 . A A . 633 LYS CE 1 1
9 5822 1 1 4 LYS CG C 5.249 -13.144 1.224 1.00 . A A . 633 LYS CG 1 1
9 5823 1 1 4 LYS H H 7.431 -13.789 2.076 1.00 . A A . 633 LYS H 1 1
9 5824 1 1 4 LYS HA H 6.184 -13.228 4.538 1.00 . A A . 633 LYS HA 1 1
9 5825 1 1 4 LYS HB2 H 4.144 -12.799 3.004 1.00 . A A . 633 LYS HB2 1 1
9 5826 1 1 4 LYS HB3 H 5.566 -11.783 2.822 1.00 . A A . 633 LYS HB3 1 1
9 5827 1 1 4 LYS HD2 H 3.544 -11.914 0.876 1.00 . A A . 633 LYS HD2 1 1
9 5828 1 1 4 LYS HD3 H 4.118 -12.786 -0.547 1.00 . A A . 633 LYS HD3 1 1
9 5829 1 1 4 LYS HE2 H 2.276 -14.038 -0.095 1.00 . A A . 633 LYS HE2 1 1
9 5830 1 1 4 LYS HE3 H 3.430 -14.878 0.940 1.00 . A A . 633 LYS HE3 1 1
9 5831 1 1 4 LYS HG2 H 6.033 -12.564 0.759 1.00 . A A . 633 LYS HG2 1 1
9 5832 1 1 4 LYS HG3 H 5.474 -14.196 1.129 1.00 . A A . 633 LYS HG3 1 1
9 5833 1 1 4 LYS HZ1 H 2.252 -12.683 2.305 1.00 . A A . 633 LYS HZ1 1 1
9 5834 1 1 4 LYS HZ2 H 2.266 -14.321 2.726 1.00 . A A . 633 LYS HZ2 1 1
9 5835 1 1 4 LYS HZ3 H 1.055 -13.720 1.709 1.00 . A A . 633 LYS HZ3 1 1
9 5836 1 1 4 LYS N N 7.249 -14.077 2.988 1.00 . A A . 633 LYS N 1 1
9 5837 1 1 4 LYS NZ N 2.062 -13.646 1.961 1.00 . A A . 633 LYS NZ 1 1
9 5838 1 1 4 LYS O O 4.478 -15.063 4.931 1.00 . A A . 633 LYS O 1 1
9 5839 1 1 5 THR C C 4.951 -18.272 2.215 1.00 . A A . 634 THR C 1 1
9 5840 1 1 5 THR CA C 4.458 -17.198 3.165 1.00 . A A . 634 THR CA 1 1
9 5841 1 1 5 THR CB C 2.958 -16.968 2.964 1.00 . A A . 634 THR CB 1 1
9 5842 1 1 5 THR CG2 C 2.101 -18.069 3.550 1.00 . A A . 634 THR CG2 1 1
9 5843 1 1 5 THR H H 5.759 -15.827 2.199 1.00 . A A . 634 THR H 1 1
9 5844 1 1 5 THR HA H 4.631 -17.534 4.151 1.00 . A A . 634 THR HA 1 1
9 5845 1 1 5 THR HB H 2.751 -16.917 1.905 1.00 . A A . 634 THR HB 1 1
9 5846 1 1 5 THR HG1 H 2.832 -15.727 4.473 1.00 . A A . 634 THR HG1 1 1
9 5847 1 1 5 THR HG21 H 2.340 -19.006 3.069 1.00 . A A . 634 THR HG21 1 1
9 5848 1 1 5 THR HG22 H 1.059 -17.838 3.389 1.00 . A A . 634 THR HG22 1 1
9 5849 1 1 5 THR HG23 H 2.293 -18.150 4.609 1.00 . A A . 634 THR HG23 1 1
9 5850 1 1 5 THR N N 5.202 -15.951 2.995 1.00 . A A . 634 THR N 1 1
9 5851 1 1 5 THR O O 4.947 -19.462 2.529 1.00 . A A . 634 THR O 1 1
9 5852 1 1 5 THR OG1 O 2.551 -15.747 3.556 1.00 . A A . 634 THR OG1 1 1
9 5853 1 1 6 LEU C C 6.218 -17.917 -1.240 1.00 . A A . 635 LEU C 1 1
9 5854 1 1 6 LEU CA C 5.908 -18.702 0.027 1.00 . A A . 635 LEU CA 1 1
9 5855 1 1 6 LEU CB C 4.933 -19.848 -0.275 1.00 . A A . 635 LEU CB 1 1
9 5856 1 1 6 LEU CD1 C 4.667 -19.794 -2.780 1.00 . A A . 635 LEU CD1 1 1
9 5857 1 1 6 LEU CD2 C 6.658 -20.925 -1.764 1.00 . A A . 635 LEU CD2 1 1
9 5858 1 1 6 LEU CG C 5.178 -20.600 -1.592 1.00 . A A . 635 LEU CG 1 1
9 5859 1 1 6 LEU H H 5.355 -16.870 0.916 1.00 . A A . 635 LEU H 1 1
9 5860 1 1 6 LEU HA H 6.829 -19.116 0.395 1.00 . A A . 635 LEU HA 1 1
9 5861 1 1 6 LEU HB2 H 4.994 -20.560 0.535 1.00 . A A . 635 LEU HB2 1 1
9 5862 1 1 6 LEU HB3 H 3.934 -19.445 -0.297 1.00 . A A . 635 LEU HB3 1 1
9 5863 1 1 6 LEU HD11 H 5.479 -19.221 -3.203 1.00 . A A . 635 LEU HD11 1 1
9 5864 1 1 6 LEU HD12 H 3.888 -19.122 -2.452 1.00 . A A . 635 LEU HD12 1 1
9 5865 1 1 6 LEU HD13 H 4.271 -20.465 -3.527 1.00 . A A . 635 LEU HD13 1 1
9 5866 1 1 6 LEU HD21 H 7.258 -20.137 -1.330 1.00 . A A . 635 LEU HD21 1 1
9 5867 1 1 6 LEU HD22 H 6.887 -21.012 -2.815 1.00 . A A . 635 LEU HD22 1 1
9 5868 1 1 6 LEU HD23 H 6.881 -21.859 -1.269 1.00 . A A . 635 LEU HD23 1 1
9 5869 1 1 6 LEU HG H 4.633 -21.533 -1.568 1.00 . A A . 635 LEU HG 1 1
9 5870 1 1 6 LEU N N 5.383 -17.825 1.065 1.00 . A A . 635 LEU N 1 1
9 5871 1 1 6 LEU O O 7.332 -17.982 -1.759 1.00 . A A . 635 LEU O 1 1
9 5872 1 1 7 PRO C C 6.667 -15.428 -2.771 1.00 . A A . 636 PRO C 1 1
9 5873 1 1 7 PRO CA C 5.463 -16.340 -2.951 1.00 . A A . 636 PRO CA 1 1
9 5874 1 1 7 PRO CB C 4.178 -15.521 -3.087 1.00 . A A . 636 PRO CB 1 1
9 5875 1 1 7 PRO CD C 3.898 -16.969 -1.194 1.00 . A A . 636 PRO CD 1 1
9 5876 1 1 7 PRO CG C 3.156 -16.251 -2.284 1.00 . A A . 636 PRO CG 1 1
9 5877 1 1 7 PRO HA H 5.604 -16.958 -3.826 1.00 . A A . 636 PRO HA 1 1
9 5878 1 1 7 PRO HB2 H 4.342 -14.525 -2.705 1.00 . A A . 636 PRO HB2 1 1
9 5879 1 1 7 PRO HB3 H 3.895 -15.471 -4.127 1.00 . A A . 636 PRO HB3 1 1
9 5880 1 1 7 PRO HD2 H 3.928 -16.368 -0.298 1.00 . A A . 636 PRO HD2 1 1
9 5881 1 1 7 PRO HD3 H 3.438 -17.923 -0.993 1.00 . A A . 636 PRO HD3 1 1
9 5882 1 1 7 PRO HG2 H 2.460 -15.546 -1.856 1.00 . A A . 636 PRO HG2 1 1
9 5883 1 1 7 PRO HG3 H 2.635 -16.958 -2.911 1.00 . A A . 636 PRO HG3 1 1
9 5884 1 1 7 PRO N N 5.248 -17.143 -1.752 1.00 . A A . 636 PRO N 1 1
9 5885 1 1 7 PRO O O 7.307 -15.018 -3.740 1.00 . A A . 636 PRO O 1 1
9 5886 1 1 8 ASP C C 8.411 -13.240 -2.180 1.00 . A A . 637 ASP C 1 1
9 5887 1 1 8 ASP CA C 8.100 -14.294 -1.126 1.00 . A A . 637 ASP CA 1 1
9 5888 1 1 8 ASP CB C 9.325 -15.161 -0.856 1.00 . A A . 637 ASP CB 1 1
9 5889 1 1 8 ASP CG C 9.900 -15.776 -2.118 1.00 . A A . 637 ASP CG 1 1
9 5890 1 1 8 ASP H H 6.413 -15.522 -0.790 1.00 . A A . 637 ASP H 1 1
9 5891 1 1 8 ASP HA H 7.829 -13.785 -0.215 1.00 . A A . 637 ASP HA 1 1
9 5892 1 1 8 ASP HB2 H 10.085 -14.556 -0.392 1.00 . A A . 637 ASP HB2 1 1
9 5893 1 1 8 ASP HB3 H 9.044 -15.959 -0.183 1.00 . A A . 637 ASP HB3 1 1
9 5894 1 1 8 ASP N N 6.969 -15.139 -1.504 1.00 . A A . 637 ASP N 1 1
9 5895 1 1 8 ASP O O 9.553 -13.088 -2.614 1.00 . A A . 637 ASP O 1 1
9 5896 1 1 8 ASP OD1 O 9.315 -16.759 -2.620 1.00 . A A . 637 ASP OD1 1 1
9 5897 1 1 8 ASP OD2 O 10.934 -15.273 -2.605 1.00 . A A . 637 ASP OD2 1 1
9 5898 1 1 9 GLN C C 8.372 -11.865 -4.743 1.00 . A A . 638 GLN C 1 1
9 5899 1 1 9 GLN CA C 7.494 -11.448 -3.563 1.00 . A A . 638 GLN CA 1 1
9 5900 1 1 9 GLN CB C 8.049 -10.180 -2.912 1.00 . A A . 638 GLN CB 1 1
9 5901 1 1 9 GLN CD C 9.923 -9.108 -1.599 1.00 . A A . 638 GLN CD 1 1
9 5902 1 1 9 GLN CG C 9.325 -10.403 -2.115 1.00 . A A . 638 GLN CG 1 1
9 5903 1 1 9 GLN H H 6.506 -12.692 -2.166 1.00 . A A . 638 GLN H 1 1
9 5904 1 1 9 GLN HA H 6.502 -11.241 -3.932 1.00 . A A . 638 GLN HA 1 1
9 5905 1 1 9 GLN HB2 H 8.255 -9.453 -3.683 1.00 . A A . 638 GLN HB2 1 1
9 5906 1 1 9 GLN HB3 H 7.301 -9.780 -2.243 1.00 . A A . 638 GLN HB3 1 1
9 5907 1 1 9 GLN HE21 H 11.751 -9.741 -2.058 1.00 . A A . 638 GLN HE21 1 1
9 5908 1 1 9 GLN HE22 H 11.657 -8.168 -1.351 1.00 . A A . 638 GLN HE22 1 1
9 5909 1 1 9 GLN HG2 H 9.101 -11.038 -1.271 1.00 . A A . 638 GLN HG2 1 1
9 5910 1 1 9 GLN HG3 H 10.052 -10.890 -2.748 1.00 . A A . 638 GLN HG3 1 1
9 5911 1 1 9 GLN N N 7.377 -12.512 -2.569 1.00 . A A . 638 GLN N 1 1
9 5912 1 1 9 GLN NE2 N 11.244 -8.994 -1.677 1.00 . A A . 638 GLN NE2 1 1
9 5913 1 1 9 GLN O O 9.598 -11.783 -4.681 1.00 . A A . 638 GLN O 1 1
9 5914 1 1 9 GLN OE1 O 9.206 -8.221 -1.136 1.00 . A A . 638 GLN OE1 1 1
9 5915 1 1 10 GLY C C 7.671 -13.680 -7.865 1.00 . A A . 639 GLY C 1 1
9 5916 1 1 10 GLY CA C 8.466 -12.728 -6.997 1.00 . A A . 639 GLY CA 1 1
9 5917 1 1 10 GLY H H 6.752 -12.350 -5.814 1.00 . A A . 639 GLY H 1 1
9 5918 1 1 10 GLY HA2 H 8.722 -11.855 -7.579 1.00 . A A . 639 GLY HA2 1 1
9 5919 1 1 10 GLY HA3 H 9.375 -13.219 -6.684 1.00 . A A . 639 GLY HA3 1 1
9 5920 1 1 10 GLY N N 7.732 -12.309 -5.819 1.00 . A A . 639 GLY N 1 1
9 5921 1 1 10 GLY O O 7.833 -13.703 -9.086 1.00 . A A . 639 GLY O 1 1
9 5922 1 1 11 ASP C C 4.546 -14.944 -8.072 1.00 . A A . 640 ASP C 1 1
9 5923 1 1 11 ASP CA C 5.986 -15.433 -7.953 1.00 . A A . 640 ASP CA 1 1
9 5924 1 1 11 ASP CB C 6.021 -16.791 -7.249 1.00 . A A . 640 ASP CB 1 1
9 5925 1 1 11 ASP CG C 6.160 -17.944 -8.224 1.00 . A A . 640 ASP CG 1 1
9 5926 1 1 11 ASP H H 6.730 -14.404 -6.259 1.00 . A A . 640 ASP H 1 1
9 5927 1 1 11 ASP HA H 6.398 -15.543 -8.945 1.00 . A A . 640 ASP HA 1 1
9 5928 1 1 11 ASP HB2 H 6.860 -16.816 -6.570 1.00 . A A . 640 ASP HB2 1 1
9 5929 1 1 11 ASP HB3 H 5.106 -16.924 -6.690 1.00 . A A . 640 ASP HB3 1 1
9 5930 1 1 11 ASP N N 6.811 -14.470 -7.234 1.00 . A A . 640 ASP N 1 1
9 5931 1 1 11 ASP O O 3.844 -15.282 -9.025 1.00 . A A . 640 ASP O 1 1
9 5932 1 1 11 ASP OD1 O 5.452 -17.939 -9.253 1.00 . A A . 640 ASP OD1 1 1
9 5933 1 1 11 ASP OD2 O 6.978 -18.850 -7.959 1.00 . A A . 640 ASP OD2 1 1
9 5934 1 1 12 ASN C C 2.589 -12.486 -6.097 1.00 . A A . 641 ASN C 1 1
9 5935 1 1 12 ASN CA C 2.748 -13.621 -7.106 1.00 . A A . 641 ASN CA 1 1
9 5936 1 1 12 ASN CB C 1.747 -14.736 -6.798 1.00 . A A . 641 ASN CB 1 1
9 5937 1 1 12 ASN CG C 0.401 -14.503 -7.457 1.00 . A A . 641 ASN CG 1 1
9 5938 1 1 12 ASN H H 4.711 -13.913 -6.364 1.00 . A A . 641 ASN H 1 1
9 5939 1 1 12 ASN HA H 2.548 -13.236 -8.094 1.00 . A A . 641 ASN HA 1 1
9 5940 1 1 12 ASN HB2 H 2.142 -15.676 -7.154 1.00 . A A . 641 ASN HB2 1 1
9 5941 1 1 12 ASN HB3 H 1.599 -14.794 -5.729 1.00 . A A . 641 ASN HB3 1 1
9 5942 1 1 12 ASN HD21 H 1.279 -14.288 -9.228 1.00 . A A . 641 ASN HD21 1 1
9 5943 1 1 12 ASN HD22 H -0.442 -14.131 -9.218 1.00 . A A . 641 ASN HD22 1 1
9 5944 1 1 12 ASN N N 4.108 -14.149 -7.100 1.00 . A A . 641 ASN N 1 1
9 5945 1 1 12 ASN ND2 N 0.414 -14.285 -8.767 1.00 . A A . 641 ASN ND2 1 1
9 5946 1 1 12 ASN O O 1.575 -12.397 -5.404 1.00 . A A . 641 ASN O 1 1
9 5947 1 1 12 ASN OD1 O -0.637 -14.517 -6.796 1.00 . A A . 641 ASN OD1 1 1
9 5948 1 1 13 ASP C C 2.378 -9.561 -5.423 1.00 . A A . 642 ASP C 1 1
9 5949 1 1 13 ASP CA C 3.553 -10.484 -5.103 1.00 . A A . 642 ASP CA 1 1
9 5950 1 1 13 ASP CB C 4.865 -9.701 -5.171 1.00 . A A . 642 ASP CB 1 1
9 5951 1 1 13 ASP CG C 5.265 -9.122 -3.828 1.00 . A A . 642 ASP CG 1 1
9 5952 1 1 13 ASP H H 4.372 -11.734 -6.604 1.00 . A A . 642 ASP H 1 1
9 5953 1 1 13 ASP HA H 3.428 -10.874 -4.104 1.00 . A A . 642 ASP HA 1 1
9 5954 1 1 13 ASP HB2 H 5.653 -10.358 -5.507 1.00 . A A . 642 ASP HB2 1 1
9 5955 1 1 13 ASP HB3 H 4.756 -8.888 -5.875 1.00 . A A . 642 ASP HB3 1 1
9 5956 1 1 13 ASP N N 3.591 -11.616 -6.024 1.00 . A A . 642 ASP N 1 1
9 5957 1 1 13 ASP O O 1.914 -8.811 -4.564 1.00 . A A . 642 ASP O 1 1
9 5958 1 1 13 ASP OD1 O 4.864 -9.694 -2.792 1.00 . A A . 642 ASP OD1 1 1
9 5959 1 1 13 ASP OD2 O 5.979 -8.098 -3.811 1.00 . A A . 642 ASP OD2 1 1
9 5960 1 1 14 ASN C C -0.437 -8.968 -6.204 1.00 . A A . 643 ASN C 1 1
9 5961 1 1 14 ASN CA C 0.787 -8.793 -7.104 1.00 . A A . 643 ASN CA 1 1
9 5962 1 1 14 ASN CB C 0.421 -9.137 -8.548 1.00 . A A . 643 ASN CB 1 1
9 5963 1 1 14 ASN CG C 1.528 -8.789 -9.523 1.00 . A A . 643 ASN CG 1 1
9 5964 1 1 14 ASN H H 2.316 -10.239 -7.302 1.00 . A A . 643 ASN H 1 1
9 5965 1 1 14 ASN HA H 1.104 -7.762 -7.061 1.00 . A A . 643 ASN HA 1 1
9 5966 1 1 14 ASN HB2 H 0.224 -10.196 -8.619 1.00 . A A . 643 ASN HB2 1 1
9 5967 1 1 14 ASN HB3 H -0.467 -8.590 -8.828 1.00 . A A . 643 ASN HB3 1 1
9 5968 1 1 14 ASN HD21 H 0.303 -7.584 -10.523 1.00 . A A . 643 ASN HD21 1 1
9 5969 1 1 14 ASN HD22 H 1.914 -7.693 -11.137 1.00 . A A . 643 ASN HD22 1 1
9 5970 1 1 14 ASN N N 1.904 -9.622 -6.663 1.00 . A A . 643 ASN N 1 1
9 5971 1 1 14 ASN ND2 N 1.217 -7.936 -10.492 1.00 . A A . 643 ASN ND2 1 1
9 5972 1 1 14 ASN O O -1.301 -8.094 -6.146 1.00 . A A . 643 ASN O 1 1
9 5973 1 1 14 ASN OD1 O 2.651 -9.280 -9.407 1.00 . A A . 643 ASN OD1 1 1
9 5974 1 1 15 TRP C C -1.922 -9.200 -3.693 1.00 . A A . 644 TRP C 1 1
9 5975 1 1 15 TRP CA C -1.639 -10.382 -4.621 1.00 . A A . 644 TRP CA 1 1
9 5976 1 1 15 TRP CB C -1.371 -11.650 -3.801 1.00 . A A . 644 TRP CB 1 1
9 5977 1 1 15 TRP CD1 C 0.829 -10.988 -2.668 1.00 . A A . 644 TRP CD1 1 1
9 5978 1 1 15 TRP CD2 C -0.770 -11.648 -1.248 1.00 . A A . 644 TRP CD2 1 1
9 5979 1 1 15 TRP CE2 C 0.378 -11.311 -0.506 1.00 . A A . 644 TRP CE2 1 1
9 5980 1 1 15 TRP CE3 C -1.907 -12.091 -0.567 1.00 . A A . 644 TRP CE3 1 1
9 5981 1 1 15 TRP CG C -0.460 -11.432 -2.630 1.00 . A A . 644 TRP CG 1 1
9 5982 1 1 15 TRP CH2 C -0.707 -11.842 1.524 1.00 . A A . 644 TRP CH2 1 1
9 5983 1 1 15 TRP CZ2 C 0.420 -11.405 0.883 1.00 . A A . 644 TRP CZ2 1 1
9 5984 1 1 15 TRP CZ3 C -1.863 -12.184 0.812 1.00 . A A . 644 TRP CZ3 1 1
9 5985 1 1 15 TRP H H 0.203 -10.766 -5.597 1.00 . A A . 644 TRP H 1 1
9 5986 1 1 15 TRP HA H -2.508 -10.546 -5.241 1.00 . A A . 644 TRP HA 1 1
9 5987 1 1 15 TRP HB2 H -2.309 -12.030 -3.424 1.00 . A A . 644 TRP HB2 1 1
9 5988 1 1 15 TRP HB3 H -0.919 -12.394 -4.441 1.00 . A A . 644 TRP HB3 1 1
9 5989 1 1 15 TRP HD1 H 1.358 -10.737 -3.574 1.00 . A A . 644 TRP HD1 1 1
9 5990 1 1 15 TRP HE1 H 2.246 -10.616 -1.163 1.00 . A A . 644 TRP HE1 1 1
9 5991 1 1 15 TRP HE3 H -2.808 -12.359 -1.099 1.00 . A A . 644 TRP HE3 1 1
9 5992 1 1 15 TRP HH2 H -0.718 -11.930 2.600 1.00 . A A . 644 TRP HH2 1 1
9 5993 1 1 15 TRP HZ2 H 1.304 -11.145 1.447 1.00 . A A . 644 TRP HZ2 1 1
9 5994 1 1 15 TRP HZ3 H -2.732 -12.525 1.355 1.00 . A A . 644 TRP HZ3 1 1
9 5995 1 1 15 TRP N N -0.511 -10.102 -5.509 1.00 . A A . 644 TRP N 1 1
9 5996 1 1 15 TRP NE1 N 1.340 -10.911 -1.395 1.00 . A A . 644 TRP NE1 1 1
9 5997 1 1 15 TRP O O -3.060 -8.985 -3.276 1.00 . A A . 644 TRP O 1 1
9 5998 1 1 16 TRP C C -0.081 -6.154 -2.917 1.00 . A A . 645 TRP C 1 1
9 5999 1 1 16 TRP CA C -1.018 -7.283 -2.495 1.00 . A A . 645 TRP CA 1 1
9 6000 1 1 16 TRP CB C -0.732 -7.682 -1.047 1.00 . A A . 645 TRP CB 1 1
9 6001 1 1 16 TRP CD1 C -1.889 -5.597 -0.109 1.00 . A A . 645 TRP CD1 1 1
9 6002 1 1 16 TRP CD2 C -2.106 -7.422 1.169 1.00 . A A . 645 TRP CD2 1 1
9 6003 1 1 16 TRP CE2 C -2.781 -6.356 1.793 1.00 . A A . 645 TRP CE2 1 1
9 6004 1 1 16 TRP CE3 C -2.107 -8.675 1.791 1.00 . A A . 645 TRP CE3 1 1
9 6005 1 1 16 TRP CG C -1.543 -6.916 -0.046 1.00 . A A . 645 TRP CG 1 1
9 6006 1 1 16 TRP CH2 C -3.433 -7.740 3.591 1.00 . A A . 645 TRP CH2 1 1
9 6007 1 1 16 TRP CZ2 C -3.449 -6.504 3.006 1.00 . A A . 645 TRP CZ2 1 1
9 6008 1 1 16 TRP CZ3 C -2.770 -8.820 2.995 1.00 . A A . 645 TRP CZ3 1 1
9 6009 1 1 16 TRP H H 0.003 -8.661 -3.736 1.00 . A A . 645 TRP H 1 1
9 6010 1 1 16 TRP HA H -2.037 -6.934 -2.567 1.00 . A A . 645 TRP HA 1 1
9 6011 1 1 16 TRP HB2 H -0.950 -8.732 -0.919 1.00 . A A . 645 TRP HB2 1 1
9 6012 1 1 16 TRP HB3 H 0.313 -7.508 -0.834 1.00 . A A . 645 TRP HB3 1 1
9 6013 1 1 16 TRP HD1 H -1.611 -4.932 -0.913 1.00 . A A . 645 TRP HD1 1 1
9 6014 1 1 16 TRP HE1 H -3.000 -4.362 1.177 1.00 . A A . 645 TRP HE1 1 1
9 6015 1 1 16 TRP HE3 H -1.602 -9.519 1.346 1.00 . A A . 645 TRP HE3 1 1
9 6016 1 1 16 TRP HH2 H -3.937 -7.899 4.533 1.00 . A A . 645 TRP HH2 1 1
9 6017 1 1 16 TRP HZ2 H -3.965 -5.681 3.478 1.00 . A A . 645 TRP HZ2 1 1
9 6018 1 1 16 TRP HZ3 H -2.781 -9.780 3.490 1.00 . A A . 645 TRP HZ3 1 1
9 6019 1 1 16 TRP N N -0.879 -8.440 -3.373 1.00 . A A . 645 TRP N 1 1
9 6020 1 1 16 TRP NE1 N -2.634 -5.252 0.994 1.00 . A A . 645 TRP NE1 1 1
9 6021 1 1 16 TRP O O 0.242 -5.275 -2.118 1.00 . A A . 645 TRP O 1 1
9 6022 1 1 17 THR C C 1.232 -5.117 -6.216 1.00 . A A . 646 THR C 1 1
9 6023 1 1 17 THR CA C 1.252 -5.153 -4.689 1.00 . A A . 646 THR CA 1 1
9 6024 1 1 17 THR CB C 2.678 -5.394 -4.181 1.00 . A A . 646 THR CB 1 1
9 6025 1 1 17 THR CG2 C 3.379 -6.551 -4.862 1.00 . A A . 646 THR CG2 1 1
9 6026 1 1 17 THR H H 0.065 -6.904 -4.767 1.00 . A A . 646 THR H 1 1
9 6027 1 1 17 THR HA H 0.907 -4.200 -4.317 1.00 . A A . 646 THR HA 1 1
9 6028 1 1 17 THR HB H 2.638 -5.610 -3.123 1.00 . A A . 646 THR HB 1 1
9 6029 1 1 17 THR HG1 H 3.228 -3.570 -3.726 1.00 . A A . 646 THR HG1 1 1
9 6030 1 1 17 THR HG21 H 2.723 -6.987 -5.601 1.00 . A A . 646 THR HG21 1 1
9 6031 1 1 17 THR HG22 H 3.637 -7.297 -4.126 1.00 . A A . 646 THR HG22 1 1
9 6032 1 1 17 THR HG23 H 4.278 -6.195 -5.344 1.00 . A A . 646 THR HG23 1 1
9 6033 1 1 17 THR N N 0.354 -6.180 -4.174 1.00 . A A . 646 THR N 1 1
9 6034 1 1 17 THR O O 2.211 -4.723 -6.850 1.00 . A A . 646 THR O 1 1
9 6035 1 1 17 THR OG1 O 3.478 -4.240 -4.367 1.00 . A A . 646 THR OG1 1 1
9 6036 1 1 18 GLY C C -1.438 -5.277 -8.703 1.00 . A A . 647 GLY C 1 1
9 6037 1 1 18 GLY CA C -0.015 -5.535 -8.246 1.00 . A A . 647 GLY CA 1 1
9 6038 1 1 18 GLY H H -0.638 -5.833 -6.246 1.00 . A A . 647 GLY H 1 1
9 6039 1 1 18 GLY HA2 H 0.628 -4.770 -8.656 1.00 . A A . 647 GLY HA2 1 1
9 6040 1 1 18 GLY HA3 H 0.303 -6.497 -8.621 1.00 . A A . 647 GLY HA3 1 1
9 6041 1 1 18 GLY N N 0.111 -5.530 -6.800 1.00 . A A . 647 GLY N 1 1
9 6042 1 1 18 GLY O O -1.825 -4.131 -8.931 1.00 . A A . 647 GLY O 1 1
9 6043 1 1 19 TRP C C -4.475 -5.672 -8.134 1.00 . A A . 648 TRP C 1 1
9 6044 1 1 19 TRP CA C -3.607 -6.229 -9.259 1.00 . A A . 648 TRP CA 1 1
9 6045 1 1 19 TRP CB C -4.142 -7.592 -9.704 1.00 . A A . 648 TRP CB 1 1
9 6046 1 1 19 TRP CD1 C -3.250 -9.658 -8.478 1.00 . A A . 648 TRP CD1 1 1
9 6047 1 1 19 TRP CD2 C -5.033 -8.712 -7.508 1.00 . A A . 648 TRP CD2 1 1
9 6048 1 1 19 TRP CE2 C -4.644 -9.828 -6.743 1.00 . A A . 648 TRP CE2 1 1
9 6049 1 1 19 TRP CE3 C -6.134 -7.959 -7.090 1.00 . A A . 648 TRP CE3 1 1
9 6050 1 1 19 TRP CG C -4.127 -8.621 -8.614 1.00 . A A . 648 TRP CG 1 1
9 6051 1 1 19 TRP CH2 C -6.391 -9.452 -5.199 1.00 . A A . 648 TRP CH2 1 1
9 6052 1 1 19 TRP CZ2 C -5.318 -10.207 -5.584 1.00 . A A . 648 TRP CZ2 1 1
9 6053 1 1 19 TRP CZ3 C -6.801 -8.337 -5.940 1.00 . A A . 648 TRP CZ3 1 1
9 6054 1 1 19 TRP H H -1.852 -7.231 -8.632 1.00 . A A . 648 TRP H 1 1
9 6055 1 1 19 TRP HA H -3.641 -5.548 -10.096 1.00 . A A . 648 TRP HA 1 1
9 6056 1 1 19 TRP HB2 H -5.161 -7.479 -10.041 1.00 . A A . 648 TRP HB2 1 1
9 6057 1 1 19 TRP HB3 H -3.536 -7.960 -10.519 1.00 . A A . 648 TRP HB3 1 1
9 6058 1 1 19 TRP HD1 H -2.439 -9.863 -9.162 1.00 . A A . 648 TRP HD1 1 1
9 6059 1 1 19 TRP HE1 H -3.069 -11.181 -7.043 1.00 . A A . 648 TRP HE1 1 1
9 6060 1 1 19 TRP HE3 H -6.465 -7.096 -7.649 1.00 . A A . 648 TRP HE3 1 1
9 6061 1 1 19 TRP HH2 H -6.943 -9.710 -4.307 1.00 . A A . 648 TRP HH2 1 1
9 6062 1 1 19 TRP HZ2 H -5.014 -11.064 -5.001 1.00 . A A . 648 TRP HZ2 1 1
9 6063 1 1 19 TRP HZ3 H -7.654 -7.767 -5.602 1.00 . A A . 648 TRP HZ3 1 1
9 6064 1 1 19 TRP N N -2.218 -6.345 -8.832 1.00 . A A . 648 TRP N 1 1
9 6065 1 1 19 TRP NE1 N -3.554 -10.389 -7.355 1.00 . A A . 648 TRP NE1 1 1
9 6066 1 1 19 TRP O O -5.526 -5.082 -8.383 1.00 . A A . 648 TRP O 1 1
9 6067 1 1 20 ARG C C -4.365 -3.911 -5.448 1.00 . A A . 649 ARG C 1 1
9 6068 1 1 20 ARG CA C -4.744 -5.358 -5.736 1.00 . A A . 649 ARG CA 1 1
9 6069 1 1 20 ARG CB C -4.446 -6.232 -4.516 1.00 . A A . 649 ARG CB 1 1
9 6070 1 1 20 ARG CD C -5.007 -6.804 -2.136 1.00 . A A . 649 ARG CD 1 1
9 6071 1 1 20 ARG CG C -5.165 -5.786 -3.254 1.00 . A A . 649 ARG CG 1 1
9 6072 1 1 20 ARG CZ C -6.403 -5.818 -0.361 1.00 . A A . 649 ARG CZ 1 1
9 6073 1 1 20 ARG H H -3.170 -6.314 -6.762 1.00 . A A . 649 ARG H 1 1
9 6074 1 1 20 ARG HA H -5.800 -5.406 -5.955 1.00 . A A . 649 ARG HA 1 1
9 6075 1 1 20 ARG HB2 H -4.744 -7.247 -4.734 1.00 . A A . 649 ARG HB2 1 1
9 6076 1 1 20 ARG HB3 H -3.383 -6.212 -4.325 1.00 . A A . 649 ARG HB3 1 1
9 6077 1 1 20 ARG HD2 H -5.729 -7.594 -2.281 1.00 . A A . 649 ARG HD2 1 1
9 6078 1 1 20 ARG HD3 H -4.009 -7.217 -2.181 1.00 . A A . 649 ARG HD3 1 1
9 6079 1 1 20 ARG HE H -4.430 -6.096 -0.243 1.00 . A A . 649 ARG HE 1 1
9 6080 1 1 20 ARG HG2 H -4.751 -4.843 -2.929 1.00 . A A . 649 ARG HG2 1 1
9 6081 1 1 20 ARG HG3 H -6.216 -5.665 -3.473 1.00 . A A . 649 ARG HG3 1 1
9 6082 1 1 20 ARG HH11 H -7.419 -6.349 -2.028 1.00 . A A . 649 ARG HH11 1 1
9 6083 1 1 20 ARG HH12 H -8.378 -5.657 -0.763 1.00 . A A . 649 ARG HH12 1 1
9 6084 1 1 20 ARG HH21 H -5.691 -5.186 1.422 1.00 . A A . 649 ARG HH21 1 1
9 6085 1 1 20 ARG HH22 H -7.398 -4.998 1.196 1.00 . A A . 649 ARG HH22 1 1
9 6086 1 1 20 ARG N N -4.021 -5.852 -6.897 1.00 . A A . 649 ARG N 1 1
9 6087 1 1 20 ARG NE N -5.216 -6.209 -0.818 1.00 . A A . 649 ARG NE 1 1
9 6088 1 1 20 ARG NH1 N -7.489 -5.953 -1.112 1.00 . A A . 649 ARG NH1 1 1
9 6089 1 1 20 ARG NH2 N -6.506 -5.291 0.851 1.00 . A A . 649 ARG NH2 1 1
9 6090 1 1 20 ARG O O -5.014 -3.234 -4.650 1.00 . A A . 649 ARG O 1 1
9 6091 1 1 21 GLN C C -3.847 -1.073 -6.456 1.00 . A A . 650 GLN C 1 1
9 6092 1 1 21 GLN CA C -2.836 -2.081 -5.915 1.00 . A A . 650 GLN CA 1 1
9 6093 1 1 21 GLN CB C -1.482 -1.887 -6.604 1.00 . A A . 650 GLN CB 1 1
9 6094 1 1 21 GLN CD C 0.421 -0.442 -5.781 1.00 . A A . 650 GLN CD 1 1
9 6095 1 1 21 GLN CG C -0.319 -1.757 -5.634 1.00 . A A . 650 GLN CG 1 1
9 6096 1 1 21 GLN H H -2.826 -4.027 -6.724 1.00 . A A . 650 GLN H 1 1
9 6097 1 1 21 GLN HA H -2.716 -1.925 -4.858 1.00 . A A . 650 GLN HA 1 1
9 6098 1 1 21 GLN HB2 H -1.294 -2.734 -7.246 1.00 . A A . 650 GLN HB2 1 1
9 6099 1 1 21 GLN HB3 H -1.522 -0.992 -7.208 1.00 . A A . 650 GLN HB3 1 1
9 6100 1 1 21 GLN HE21 H 2.157 -1.403 -5.901 1.00 . A A . 650 GLN HE21 1 1
9 6101 1 1 21 GLN HE22 H 2.245 0.319 -6.006 1.00 . A A . 650 GLN HE22 1 1
9 6102 1 1 21 GLN HG2 H -0.698 -1.828 -4.626 1.00 . A A . 650 GLN HG2 1 1
9 6103 1 1 21 GLN HG3 H 0.374 -2.566 -5.815 1.00 . A A . 650 GLN HG3 1 1
9 6104 1 1 21 GLN N N -3.304 -3.443 -6.102 1.00 . A A . 650 GLN N 1 1
9 6105 1 1 21 GLN NE2 N 1.741 -0.516 -5.909 1.00 . A A . 650 GLN NE2 1 1
9 6106 1 1 21 GLN O O -3.761 0.120 -6.165 1.00 . A A . 650 GLN O 1 1
9 6107 1 1 21 GLN OE1 O -0.186 0.629 -5.781 1.00 . A A . 650 GLN OE1 1 1
9 6108 1 1 22 TRP C C -6.923 -1.523 -8.478 1.00 . A A . 651 TRP C 1 1
9 6109 1 1 22 TRP CA C -5.815 -0.695 -7.836 1.00 . A A . 651 TRP CA 1 1
9 6110 1 1 22 TRP CB C -5.180 0.230 -8.874 1.00 . A A . 651 TRP CB 1 1
9 6111 1 1 22 TRP CD1 C -3.281 -1.296 -9.670 1.00 . A A . 651 TRP CD1 1 1
9 6112 1 1 22 TRP CD2 C -4.568 -0.493 -11.317 1.00 . A A . 651 TRP CD2 1 1
9 6113 1 1 22 TRP CE2 C -3.570 -1.310 -11.884 1.00 . A A . 651 TRP CE2 1 1
9 6114 1 1 22 TRP CE3 C -5.496 0.121 -12.163 1.00 . A A . 651 TRP CE3 1 1
9 6115 1 1 22 TRP CG C -4.365 -0.498 -9.899 1.00 . A A . 651 TRP CG 1 1
9 6116 1 1 22 TRP CH2 C -4.398 -0.913 -14.060 1.00 . A A . 651 TRP CH2 1 1
9 6117 1 1 22 TRP CZ2 C -3.476 -1.527 -13.256 1.00 . A A . 651 TRP CZ2 1 1
9 6118 1 1 22 TRP CZ3 C -5.401 -0.095 -13.525 1.00 . A A . 651 TRP CZ3 1 1
9 6119 1 1 22 TRP H H -4.812 -2.513 -7.456 1.00 . A A . 651 TRP H 1 1
9 6120 1 1 22 TRP HA H -6.240 -0.097 -7.045 1.00 . A A . 651 TRP HA 1 1
9 6121 1 1 22 TRP HB2 H -5.958 0.770 -9.388 1.00 . A A . 651 TRP HB2 1 1
9 6122 1 1 22 TRP HB3 H -4.532 0.932 -8.370 1.00 . A A . 651 TRP HB3 1 1
9 6123 1 1 22 TRP HD1 H -2.873 -1.501 -8.692 1.00 . A A . 651 TRP HD1 1 1
9 6124 1 1 22 TRP HE1 H -2.026 -2.384 -10.954 1.00 . A A . 651 TRP HE1 1 1
9 6125 1 1 22 TRP HE3 H -6.276 0.756 -11.769 1.00 . A A . 651 TRP HE3 1 1
9 6126 1 1 22 TRP HH2 H -4.361 -1.053 -15.130 1.00 . A A . 651 TRP HH2 1 1
9 6127 1 1 22 TRP HZ2 H -2.709 -2.155 -13.684 1.00 . A A . 651 TRP HZ2 1 1
9 6128 1 1 22 TRP HZ3 H -6.109 0.372 -14.194 1.00 . A A . 651 TRP HZ3 1 1
9 6129 1 1 22 TRP N N -4.798 -1.556 -7.252 1.00 . A A . 651 TRP N 1 1
9 6130 1 1 22 TRP NE1 N -2.798 -1.788 -10.858 1.00 . A A . 651 TRP NE1 1 1
9 6131 1 1 22 TRP O O -7.268 -1.322 -9.643 1.00 . A A . 651 TRP O 1 1
9 6132 1 1 23 ILE C C -9.920 -2.665 -8.126 1.00 . A A . 652 ILE C 1 1
9 6133 1 1 23 ILE CA C -8.538 -3.323 -8.216 1.00 . A A . 652 ILE CA 1 1
9 6134 1 1 23 ILE CB C -8.568 -4.688 -7.490 1.00 . A A . 652 ILE CB 1 1
9 6135 1 1 23 ILE CD1 C -9.081 -7.097 -8.131 1.00 . A A . 652 ILE CD1 1 1
9 6136 1 1 23 ILE CG1 C -9.512 -5.649 -8.213 1.00 . A A . 652 ILE CG1 1 1
9 6137 1 1 23 ILE CG2 C -8.983 -4.531 -6.034 1.00 . A A . 652 ILE CG2 1 1
9 6138 1 1 23 ILE H H -7.152 -2.580 -6.794 1.00 . A A . 652 ILE H 1 1
9 6139 1 1 23 ILE HA H -8.325 -3.514 -9.259 1.00 . A A . 652 ILE HA 1 1
9 6140 1 1 23 ILE HB H -7.571 -5.100 -7.508 1.00 . A A . 652 ILE HB 1 1
9 6141 1 1 23 ILE HD11 H -9.857 -7.728 -8.539 1.00 . A A . 652 ILE HD11 1 1
9 6142 1 1 23 ILE HD12 H -8.907 -7.362 -7.098 1.00 . A A . 652 ILE HD12 1 1
9 6143 1 1 23 ILE HD13 H -8.171 -7.235 -8.696 1.00 . A A . 652 ILE HD13 1 1
9 6144 1 1 23 ILE HG12 H -10.497 -5.572 -7.778 1.00 . A A . 652 ILE HG12 1 1
9 6145 1 1 23 ILE HG13 H -9.563 -5.377 -9.257 1.00 . A A . 652 ILE HG13 1 1
9 6146 1 1 23 ILE HG21 H -9.280 -5.491 -5.639 1.00 . A A . 652 ILE HG21 1 1
9 6147 1 1 23 ILE HG22 H -9.812 -3.843 -5.966 1.00 . A A . 652 ILE HG22 1 1
9 6148 1 1 23 ILE HG23 H -8.150 -4.149 -5.462 1.00 . A A . 652 ILE HG23 1 1
9 6149 1 1 23 ILE N N -7.473 -2.462 -7.713 1.00 . A A . 652 ILE N 1 1
9 6150 1 1 23 ILE O O -10.777 -2.919 -8.971 1.00 . A A . 652 ILE O 1 1
9 6151 1 1 24 PRO C C -11.506 0.211 -7.646 1.00 . A A . 653 PRO C 1 1
9 6152 1 1 24 PRO CA C -11.458 -1.150 -6.953 1.00 . A A . 653 PRO CA 1 1
9 6153 1 1 24 PRO CB C -11.576 -0.995 -5.436 1.00 . A A . 653 PRO CB 1 1
9 6154 1 1 24 PRO CD C -9.252 -1.420 -6.034 1.00 . A A . 653 PRO CD 1 1
9 6155 1 1 24 PRO CG C -10.171 -1.003 -4.907 1.00 . A A . 653 PRO CG 1 1
9 6156 1 1 24 PRO HA H -12.267 -1.766 -7.318 1.00 . A A . 653 PRO HA 1 1
9 6157 1 1 24 PRO HB2 H -12.075 -0.065 -5.208 1.00 . A A . 653 PRO HB2 1 1
9 6158 1 1 24 PRO HB3 H -12.148 -1.819 -5.035 1.00 . A A . 653 PRO HB3 1 1
9 6159 1 1 24 PRO HD2 H -8.634 -0.589 -6.342 1.00 . A A . 653 PRO HD2 1 1
9 6160 1 1 24 PRO HD3 H -8.639 -2.249 -5.726 1.00 . A A . 653 PRO HD3 1 1
9 6161 1 1 24 PRO HG2 H -9.908 -0.013 -4.566 1.00 . A A . 653 PRO HG2 1 1
9 6162 1 1 24 PRO HG3 H -10.097 -1.706 -4.090 1.00 . A A . 653 PRO HG3 1 1
9 6163 1 1 24 PRO N N -10.173 -1.812 -7.110 1.00 . A A . 653 PRO N 1 1
9 6164 1 1 24 PRO O O -12.108 0.352 -8.711 1.00 . A A . 653 PRO O 1 1
9 6165 1 1 25 ALA C C -10.338 3.546 -6.533 1.00 . A A . 654 ALA C 1 1
9 6166 1 1 25 ALA CA C -10.835 2.563 -7.583 1.00 . A A . 654 ALA CA 1 1
9 6167 1 1 25 ALA CB C -12.207 2.986 -8.084 1.00 . A A . 654 ALA CB 1 1
9 6168 1 1 25 ALA H H -10.408 1.035 -6.190 1.00 . A A . 654 ALA H 1 1
9 6169 1 1 25 ALA HA H -10.151 2.568 -8.420 1.00 . A A . 654 ALA HA 1 1
9 6170 1 1 25 ALA HB1 H -12.244 4.062 -8.157 1.00 . A A . 654 ALA HB1 1 1
9 6171 1 1 25 ALA HB2 H -12.963 2.644 -7.393 1.00 . A A . 654 ALA HB2 1 1
9 6172 1 1 25 ALA HB3 H -12.383 2.552 -9.057 1.00 . A A . 654 ALA HB3 1 1
9 6173 1 1 25 ALA N N -10.870 1.211 -7.035 1.00 . A A . 654 ALA N 1 1
9 6174 1 1 25 ALA O O -11.129 4.184 -5.838 1.00 . A A . 654 ALA O 1 1
9 6175 1 1 26 GLY C C -7.899 3.815 -4.232 1.00 . A A . 655 GLY C 1 1
9 6176 1 1 26 GLY CA C -8.435 4.552 -5.444 1.00 . A A . 655 GLY CA 1 1
9 6177 1 1 26 GLY H H -8.447 3.115 -6.997 1.00 . A A . 655 GLY H 1 1
9 6178 1 1 26 GLY HA2 H -7.626 5.094 -5.911 1.00 . A A . 655 GLY HA2 1 1
9 6179 1 1 26 GLY HA3 H -9.187 5.257 -5.120 1.00 . A A . 655 GLY HA3 1 1
9 6180 1 1 26 GLY N N -9.023 3.654 -6.418 1.00 . A A . 655 GLY N 1 1
9 6181 1 1 26 GLY O O -8.042 4.279 -3.102 1.00 . A A . 655 GLY O 1 1
9 6182 1 1 27 ILE C C -5.200 2.040 -3.319 1.00 . A A . 656 ILE C 1 1
9 6183 1 1 27 ILE CA C -6.716 1.857 -3.393 1.00 . A A . 656 ILE CA 1 1
9 6184 1 1 27 ILE CB C -7.045 0.362 -3.578 1.00 . A A . 656 ILE CB 1 1
9 6185 1 1 27 ILE CD1 C -8.488 -0.286 -1.585 1.00 . A A . 656 ILE CD1 1 1
9 6186 1 1 27 ILE CG1 C -7.117 -0.342 -2.226 1.00 . A A . 656 ILE CG1 1 1
9 6187 1 1 27 ILE CG2 C -6.005 -0.301 -4.462 1.00 . A A . 656 ILE CG2 1 1
9 6188 1 1 27 ILE H H -7.198 2.347 -5.395 1.00 . A A . 656 ILE H 1 1
9 6189 1 1 27 ILE HA H -7.157 2.189 -2.464 1.00 . A A . 656 ILE HA 1 1
9 6190 1 1 27 ILE HB H -8.003 0.284 -4.070 1.00 . A A . 656 ILE HB 1 1
9 6191 1 1 27 ILE HD11 H -9.242 -0.224 -2.355 1.00 . A A . 656 ILE HD11 1 1
9 6192 1 1 27 ILE HD12 H -8.552 0.582 -0.946 1.00 . A A . 656 ILE HD12 1 1
9 6193 1 1 27 ILE HD13 H -8.647 -1.178 -0.997 1.00 . A A . 656 ILE HD13 1 1
9 6194 1 1 27 ILE HG12 H -6.854 -1.379 -2.359 1.00 . A A . 656 ILE HG12 1 1
9 6195 1 1 27 ILE HG13 H -6.414 0.120 -1.548 1.00 . A A . 656 ILE HG13 1 1
9 6196 1 1 27 ILE HG21 H -5.136 -0.538 -3.867 1.00 . A A . 656 ILE HG21 1 1
9 6197 1 1 27 ILE HG22 H -5.726 0.379 -5.251 1.00 . A A . 656 ILE HG22 1 1
9 6198 1 1 27 ILE HG23 H -6.413 -1.205 -4.887 1.00 . A A . 656 ILE HG23 1 1
9 6199 1 1 27 ILE N N -7.280 2.662 -4.471 1.00 . A A . 656 ILE N 1 1
9 6200 1 1 27 ILE O O -4.602 1.975 -2.246 1.00 . A A . 656 ILE O 1 1
9 6201 1 1 28 GLY C C -2.844 3.947 -4.750 1.00 . A A . 657 GLY C 1 1
9 6202 1 1 28 GLY CA C -3.157 2.489 -4.522 1.00 . A A . 657 GLY CA 1 1
9 6203 1 1 28 GLY H H -5.117 2.329 -5.297 1.00 . A A . 657 GLY H 1 1
9 6204 1 1 28 GLY HA2 H -2.719 2.170 -3.588 1.00 . A A . 657 GLY HA2 1 1
9 6205 1 1 28 GLY HA3 H -2.739 1.907 -5.329 1.00 . A A . 657 GLY HA3 1 1
9 6206 1 1 28 GLY N N -4.589 2.279 -4.472 1.00 . A A . 657 GLY N 1 1
9 6207 1 1 28 GLY O O -1.893 4.491 -4.191 1.00 . A A . 657 GLY O 1 1
9 6208 1 1 29 VAL C C -4.160 6.837 -4.782 1.00 . A A . 658 VAL C 1 1
9 6209 1 1 29 VAL CA C -3.533 5.987 -5.880 1.00 . A A . 658 VAL CA 1 1
9 6210 1 1 29 VAL CB C -4.196 6.316 -7.230 1.00 . A A . 658 VAL CB 1 1
9 6211 1 1 29 VAL CG1 C -5.703 6.098 -7.159 1.00 . A A . 658 VAL CG1 1 1
9 6212 1 1 29 VAL CG2 C -3.871 7.739 -7.656 1.00 . A A . 658 VAL CG2 1 1
9 6213 1 1 29 VAL H H -4.419 4.079 -5.965 1.00 . A A . 658 VAL H 1 1
9 6214 1 1 29 VAL HA H -2.479 6.215 -5.945 1.00 . A A . 658 VAL HA 1 1
9 6215 1 1 29 VAL HB H -3.798 5.639 -7.971 1.00 . A A . 658 VAL HB 1 1
9 6216 1 1 29 VAL HG11 H -6.143 6.310 -8.122 1.00 . A A . 658 VAL HG11 1 1
9 6217 1 1 29 VAL HG12 H -6.127 6.757 -6.416 1.00 . A A . 658 VAL HG12 1 1
9 6218 1 1 29 VAL HG13 H -5.907 5.072 -6.889 1.00 . A A . 658 VAL HG13 1 1
9 6219 1 1 29 VAL HG21 H -4.723 8.166 -8.165 1.00 . A A . 658 VAL HG21 1 1
9 6220 1 1 29 VAL HG22 H -3.021 7.730 -8.323 1.00 . A A . 658 VAL HG22 1 1
9 6221 1 1 29 VAL HG23 H -3.638 8.332 -6.784 1.00 . A A . 658 VAL HG23 1 1
9 6222 1 1 29 VAL N N -3.675 4.578 -5.569 1.00 . A A . 658 VAL N 1 1
9 6223 1 1 29 VAL O O -3.638 7.889 -4.415 1.00 . A A . 658 VAL O 1 1
9 6224 1 1 30 THR C C -6.015 6.213 -1.918 1.00 . A A . 659 THR C 1 1
9 6225 1 1 30 THR CA C -5.998 7.053 -3.195 1.00 . A A . 659 THR CA 1 1
9 6226 1 1 30 THR CB C -7.430 7.369 -3.632 1.00 . A A . 659 THR CB 1 1
9 6227 1 1 30 THR CG2 C -8.263 8.007 -2.540 1.00 . A A . 659 THR CG2 1 1
9 6228 1 1 30 THR H H -5.643 5.512 -4.599 1.00 . A A . 659 THR H 1 1
9 6229 1 1 30 THR HA H -5.478 7.978 -2.997 1.00 . A A . 659 THR HA 1 1
9 6230 1 1 30 THR HB H -7.917 6.450 -3.924 1.00 . A A . 659 THR HB 1 1
9 6231 1 1 30 THR HG1 H -7.629 7.751 -5.542 1.00 . A A . 659 THR HG1 1 1
9 6232 1 1 30 THR HG21 H -8.214 7.399 -1.648 1.00 . A A . 659 THR HG21 1 1
9 6233 1 1 30 THR HG22 H -9.289 8.085 -2.868 1.00 . A A . 659 THR HG22 1 1
9 6234 1 1 30 THR HG23 H -7.878 8.993 -2.324 1.00 . A A . 659 THR HG23 1 1
9 6235 1 1 30 THR N N -5.285 6.359 -4.260 1.00 . A A . 659 THR N 1 1
9 6236 1 1 30 THR O O -6.230 6.735 -0.828 1.00 . A A . 659 THR O 1 1
9 6237 1 1 30 THR OG1 O -7.434 8.247 -4.743 1.00 . A A . 659 THR OG1 1 1
9 6238 1 1 31 GLY C C -4.458 4.044 -0.173 1.00 . A A . 660 GLY C 1 1
9 6239 1 1 31 GLY CA C -5.787 4.031 -0.906 1.00 . A A . 660 GLY CA 1 1
9 6240 1 1 31 GLY H H -5.629 4.542 -2.952 1.00 . A A . 660 GLY H 1 1
9 6241 1 1 31 GLY HA2 H -6.565 4.345 -0.227 1.00 . A A . 660 GLY HA2 1 1
9 6242 1 1 31 GLY HA3 H -5.996 3.021 -1.235 1.00 . A A . 660 GLY HA3 1 1
9 6243 1 1 31 GLY N N -5.791 4.910 -2.060 1.00 . A A . 660 GLY N 1 1
9 6244 1 1 31 GLY O O -4.418 4.120 1.055 1.00 . A A . 660 GLY O 1 1
9 6245 1 1 32 VAL C C -1.585 5.416 -0.070 1.00 . A A . 661 VAL C 1 1
9 6246 1 1 32 VAL CA C -2.026 3.990 -0.359 1.00 . A A . 661 VAL CA 1 1
9 6247 1 1 32 VAL CB C -1.003 3.315 -1.296 1.00 . A A . 661 VAL CB 1 1
9 6248 1 1 32 VAL CG1 C 0.402 3.401 -0.716 1.00 . A A . 661 VAL CG1 1 1
9 6249 1 1 32 VAL CG2 C -1.389 1.866 -1.548 1.00 . A A . 661 VAL CG2 1 1
9 6250 1 1 32 VAL H H -3.470 3.937 -1.904 1.00 . A A . 661 VAL H 1 1
9 6251 1 1 32 VAL HA H -2.055 3.437 0.569 1.00 . A A . 661 VAL HA 1 1
9 6252 1 1 32 VAL HB H -1.011 3.836 -2.241 1.00 . A A . 661 VAL HB 1 1
9 6253 1 1 32 VAL HG11 H 0.903 4.271 -1.116 1.00 . A A . 661 VAL HG11 1 1
9 6254 1 1 32 VAL HG12 H 0.957 2.513 -0.981 1.00 . A A . 661 VAL HG12 1 1
9 6255 1 1 32 VAL HG13 H 0.343 3.482 0.359 1.00 . A A . 661 VAL HG13 1 1
9 6256 1 1 32 VAL HG21 H -2.465 1.772 -1.535 1.00 . A A . 661 VAL HG21 1 1
9 6257 1 1 32 VAL HG22 H -0.964 1.240 -0.778 1.00 . A A . 661 VAL HG22 1 1
9 6258 1 1 32 VAL HG23 H -1.013 1.555 -2.512 1.00 . A A . 661 VAL HG23 1 1
9 6259 1 1 32 VAL N N -3.368 3.977 -0.932 1.00 . A A . 661 VAL N 1 1
9 6260 1 1 32 VAL O O -1.326 5.782 1.075 1.00 . A A . 661 VAL O 1 1
9 6261 1 1 33 VAL C C -1.757 8.291 0.165 1.00 . A A . 662 VAL C 1 1
9 6262 1 1 33 VAL CA C -1.107 7.609 -1.033 1.00 . A A . 662 VAL CA 1 1
9 6263 1 1 33 VAL CB C -1.490 8.368 -2.318 1.00 . A A . 662 VAL CB 1 1
9 6264 1 1 33 VAL CG1 C -1.336 9.875 -2.139 1.00 . A A . 662 VAL CG1 1 1
9 6265 1 1 33 VAL CG2 C -0.654 7.878 -3.491 1.00 . A A . 662 VAL CG2 1 1
9 6266 1 1 33 VAL H H -1.729 5.848 -2.013 1.00 . A A . 662 VAL H 1 1
9 6267 1 1 33 VAL HA H -0.039 7.647 -0.924 1.00 . A A . 662 VAL HA 1 1
9 6268 1 1 33 VAL HB H -2.528 8.153 -2.534 1.00 . A A . 662 VAL HB 1 1
9 6269 1 1 33 VAL HG11 H -1.973 10.210 -1.333 1.00 . A A . 662 VAL HG11 1 1
9 6270 1 1 33 VAL HG12 H -1.617 10.377 -3.052 1.00 . A A . 662 VAL HG12 1 1
9 6271 1 1 33 VAL HG13 H -0.307 10.105 -1.903 1.00 . A A . 662 VAL HG13 1 1
9 6272 1 1 33 VAL HG21 H -0.653 6.798 -3.506 1.00 . A A . 662 VAL HG21 1 1
9 6273 1 1 33 VAL HG22 H 0.359 8.238 -3.386 1.00 . A A . 662 VAL HG22 1 1
9 6274 1 1 33 VAL HG23 H -1.075 8.251 -4.413 1.00 . A A . 662 VAL HG23 1 1
9 6275 1 1 33 VAL N N -1.507 6.213 -1.131 1.00 . A A . 662 VAL N 1 1
9 6276 1 1 33 VAL O O -1.180 9.192 0.767 1.00 . A A . 662 VAL O 1 1
9 6277 1 1 34 ILE C C -3.223 7.887 2.946 1.00 . A A . 663 ILE C 1 1
9 6278 1 1 34 ILE CA C -3.703 8.436 1.604 1.00 . A A . 663 ILE CA 1 1
9 6279 1 1 34 ILE CB C -5.213 8.181 1.428 1.00 . A A . 663 ILE CB 1 1
9 6280 1 1 34 ILE CD1 C -6.858 10.082 1.019 1.00 . A A . 663 ILE CD1 1 1
9 6281 1 1 34 ILE CG1 C -6.026 9.328 2.034 1.00 . A A . 663 ILE CG1 1 1
9 6282 1 1 34 ILE CG2 C -5.629 6.843 2.031 1.00 . A A . 663 ILE CG2 1 1
9 6283 1 1 34 ILE H H -3.375 7.145 -0.034 1.00 . A A . 663 ILE H 1 1
9 6284 1 1 34 ILE HA H -3.541 9.504 1.590 1.00 . A A . 663 ILE HA 1 1
9 6285 1 1 34 ILE HB H -5.406 8.137 0.368 1.00 . A A . 663 ILE HB 1 1
9 6286 1 1 34 ILE HD11 H -6.224 10.759 0.465 1.00 . A A . 663 ILE HD11 1 1
9 6287 1 1 34 ILE HD12 H -7.627 10.643 1.528 1.00 . A A . 663 ILE HD12 1 1
9 6288 1 1 34 ILE HD13 H -7.317 9.380 0.337 1.00 . A A . 663 ILE HD13 1 1
9 6289 1 1 34 ILE HG12 H -6.697 8.932 2.782 1.00 . A A . 663 ILE HG12 1 1
9 6290 1 1 34 ILE HG13 H -5.353 10.033 2.500 1.00 . A A . 663 ILE HG13 1 1
9 6291 1 1 34 ILE HG21 H -5.825 6.969 3.086 1.00 . A A . 663 ILE HG21 1 1
9 6292 1 1 34 ILE HG22 H -4.834 6.126 1.896 1.00 . A A . 663 ILE HG22 1 1
9 6293 1 1 34 ILE HG23 H -6.522 6.489 1.538 1.00 . A A . 663 ILE HG23 1 1
9 6294 1 1 34 ILE N N -2.964 7.861 0.493 1.00 . A A . 663 ILE N 1 1
9 6295 1 1 34 ILE O O -3.214 8.600 3.948 1.00 . A A . 663 ILE O 1 1
9 6296 1 1 35 ALA C C -0.881 6.333 4.442 1.00 . A A . 664 ALA C 1 1
9 6297 1 1 35 ALA CA C -2.343 5.984 4.176 1.00 . A A . 664 ALA CA 1 1
9 6298 1 1 35 ALA CB C -2.519 4.475 4.087 1.00 . A A . 664 ALA CB 1 1
9 6299 1 1 35 ALA H H -2.853 6.103 2.125 1.00 . A A . 664 ALA H 1 1
9 6300 1 1 35 ALA HA H -2.943 6.344 4.998 1.00 . A A . 664 ALA HA 1 1
9 6301 1 1 35 ALA HB1 H -2.481 4.169 3.052 1.00 . A A . 664 ALA HB1 1 1
9 6302 1 1 35 ALA HB2 H -3.473 4.199 4.509 1.00 . A A . 664 ALA HB2 1 1
9 6303 1 1 35 ALA HB3 H -1.727 3.987 4.636 1.00 . A A . 664 ALA HB3 1 1
9 6304 1 1 35 ALA N N -2.824 6.621 2.957 1.00 . A A . 664 ALA N 1 1
9 6305 1 1 35 ALA O O -0.438 6.350 5.590 1.00 . A A . 664 ALA O 1 1
9 6306 1 1 36 VAL C C 1.403 8.461 3.789 1.00 . A A . 665 VAL C 1 1
9 6307 1 1 36 VAL CA C 1.263 6.974 3.494 1.00 . A A . 665 VAL CA 1 1
9 6308 1 1 36 VAL CB C 2.039 6.611 2.208 1.00 . A A . 665 VAL CB 1 1
9 6309 1 1 36 VAL CG1 C 1.267 7.036 0.965 1.00 . A A . 665 VAL CG1 1 1
9 6310 1 1 36 VAL CG2 C 3.420 7.238 2.221 1.00 . A A . 665 VAL CG2 1 1
9 6311 1 1 36 VAL H H -0.546 6.603 2.488 1.00 . A A . 665 VAL H 1 1
9 6312 1 1 36 VAL HA H 1.683 6.413 4.318 1.00 . A A . 665 VAL HA 1 1
9 6313 1 1 36 VAL HB H 2.157 5.537 2.177 1.00 . A A . 665 VAL HB 1 1
9 6314 1 1 36 VAL HG11 H 0.805 6.170 0.511 1.00 . A A . 665 VAL HG11 1 1
9 6315 1 1 36 VAL HG12 H 1.943 7.494 0.259 1.00 . A A . 665 VAL HG12 1 1
9 6316 1 1 36 VAL HG13 H 0.503 7.746 1.241 1.00 . A A . 665 VAL HG13 1 1
9 6317 1 1 36 VAL HG21 H 3.734 7.384 3.242 1.00 . A A . 665 VAL HG21 1 1
9 6318 1 1 36 VAL HG22 H 3.382 8.189 1.715 1.00 . A A . 665 VAL HG22 1 1
9 6319 1 1 36 VAL HG23 H 4.116 6.586 1.717 1.00 . A A . 665 VAL HG23 1 1
9 6320 1 1 36 VAL N N -0.139 6.618 3.376 1.00 . A A . 665 VAL N 1 1
9 6321 1 1 36 VAL O O 2.299 8.886 4.518 1.00 . A A . 665 VAL O 1 1
9 6322 1 1 37 ILE C C -0.208 11.025 4.721 1.00 . A A . 666 ILE C 1 1
9 6323 1 1 37 ILE CA C 0.479 10.677 3.410 1.00 . A A . 666 ILE CA 1 1
9 6324 1 1 37 ILE CB C -0.269 11.362 2.254 1.00 . A A . 666 ILE CB 1 1
9 6325 1 1 37 ILE CD1 C 1.827 12.051 0.982 1.00 . A A . 666 ILE CD1 1 1
9 6326 1 1 37 ILE CG1 C 0.539 11.255 0.959 1.00 . A A . 666 ILE CG1 1 1
9 6327 1 1 37 ILE CG2 C -0.563 12.819 2.583 1.00 . A A . 666 ILE CG2 1 1
9 6328 1 1 37 ILE H H -0.197 8.835 2.660 1.00 . A A . 666 ILE H 1 1
9 6329 1 1 37 ILE HA H 1.498 11.035 3.428 1.00 . A A . 666 ILE HA 1 1
9 6330 1 1 37 ILE HB H -1.212 10.848 2.129 1.00 . A A . 666 ILE HB 1 1
9 6331 1 1 37 ILE HD11 H 2.651 11.410 0.707 1.00 . A A . 666 ILE HD11 1 1
9 6332 1 1 37 ILE HD12 H 1.990 12.443 1.975 1.00 . A A . 666 ILE HD12 1 1
9 6333 1 1 37 ILE HD13 H 1.757 12.869 0.280 1.00 . A A . 666 ILE HD13 1 1
9 6334 1 1 37 ILE HG12 H 0.795 10.221 0.786 1.00 . A A . 666 ILE HG12 1 1
9 6335 1 1 37 ILE HG13 H -0.061 11.616 0.137 1.00 . A A . 666 ILE HG13 1 1
9 6336 1 1 37 ILE HG21 H 0.337 13.294 2.942 1.00 . A A . 666 ILE HG21 1 1
9 6337 1 1 37 ILE HG22 H -1.325 12.866 3.347 1.00 . A A . 666 ILE HG22 1 1
9 6338 1 1 37 ILE HG23 H -0.910 13.325 1.696 1.00 . A A . 666 ILE HG23 1 1
9 6339 1 1 37 ILE N N 0.494 9.241 3.220 1.00 . A A . 666 ILE N 1 1
9 6340 1 1 37 ILE O O 0.193 11.953 5.417 1.00 . A A . 666 ILE O 1 1
9 6341 1 1 38 ALA C C -1.102 10.784 7.447 1.00 . A A . 667 ALA C 1 1
9 6342 1 1 38 ALA CA C -2.015 10.479 6.264 1.00 . A A . 667 ALA CA 1 1
9 6343 1 1 38 ALA CB C -2.873 9.260 6.548 1.00 . A A . 667 ALA CB 1 1
9 6344 1 1 38 ALA H H -1.516 9.545 4.435 1.00 . A A . 667 ALA H 1 1
9 6345 1 1 38 ALA HA H -2.672 11.321 6.104 1.00 . A A . 667 ALA HA 1 1
9 6346 1 1 38 ALA HB1 H -2.452 8.403 6.042 1.00 . A A . 667 ALA HB1 1 1
9 6347 1 1 38 ALA HB2 H -3.874 9.435 6.183 1.00 . A A . 667 ALA HB2 1 1
9 6348 1 1 38 ALA HB3 H -2.901 9.076 7.611 1.00 . A A . 667 ALA HB3 1 1
9 6349 1 1 38 ALA N N -1.251 10.268 5.042 1.00 . A A . 667 ALA N 1 1
9 6350 1 1 38 ALA O O -1.469 11.540 8.345 1.00 . A A . 667 ALA O 1 1
9 6351 1 1 39 LEU C C 1.853 11.695 8.249 1.00 . A A . 668 LEU C 1 1
9 6352 1 1 39 LEU CA C 1.054 10.419 8.497 1.00 . A A . 668 LEU CA 1 1
9 6353 1 1 39 LEU CB C 2.002 9.227 8.592 1.00 . A A . 668 LEU CB 1 1
9 6354 1 1 39 LEU CD1 C 2.663 10.138 10.829 1.00 . A A . 668 LEU CD1 1 1
9 6355 1 1 39 LEU CD2 C 3.700 8.025 9.973 1.00 . A A . 668 LEU CD2 1 1
9 6356 1 1 39 LEU CG C 3.142 9.387 9.595 1.00 . A A . 668 LEU CG 1 1
9 6357 1 1 39 LEU H H 0.336 9.612 6.695 1.00 . A A . 668 LEU H 1 1
9 6358 1 1 39 LEU HA H 0.513 10.517 9.426 1.00 . A A . 668 LEU HA 1 1
9 6359 1 1 39 LEU HB2 H 1.424 8.356 8.869 1.00 . A A . 668 LEU HB2 1 1
9 6360 1 1 39 LEU HB3 H 2.432 9.056 7.615 1.00 . A A . 668 LEU HB3 1 1
9 6361 1 1 39 LEU HD11 H 2.267 11.101 10.533 1.00 . A A . 668 LEU HD11 1 1
9 6362 1 1 39 LEU HD12 H 3.490 10.281 11.508 1.00 . A A . 668 LEU HD12 1 1
9 6363 1 1 39 LEU HD13 H 1.888 9.566 11.317 1.00 . A A . 668 LEU HD13 1 1
9 6364 1 1 39 LEU HD21 H 4.778 8.068 9.984 1.00 . A A . 668 LEU HD21 1 1
9 6365 1 1 39 LEU HD22 H 3.375 7.293 9.248 1.00 . A A . 668 LEU HD22 1 1
9 6366 1 1 39 LEU HD23 H 3.339 7.747 10.952 1.00 . A A . 668 LEU HD23 1 1
9 6367 1 1 39 LEU HG H 3.936 9.961 9.140 1.00 . A A . 668 LEU HG 1 1
9 6368 1 1 39 LEU N N 0.093 10.200 7.435 1.00 . A A . 668 LEU N 1 1
9 6369 1 1 39 LEU O O 1.775 12.649 9.023 1.00 . A A . 668 LEU O 1 1
9 6370 1 1 40 PHE C C 2.543 14.125 6.757 1.00 . A A . 669 PHE C 1 1
9 6371 1 1 40 PHE CA C 3.416 12.877 6.805 1.00 . A A . 669 PHE CA 1 1
9 6372 1 1 40 PHE CB C 4.103 12.658 5.455 1.00 . A A . 669 PHE CB 1 1
9 6373 1 1 40 PHE CD1 C 6.227 13.902 5.945 1.00 . A A . 669 PHE CD1 1 1
9 6374 1 1 40 PHE CD2 C 6.384 11.655 5.161 1.00 . A A . 669 PHE CD2 1 1
9 6375 1 1 40 PHE CE1 C 7.605 13.980 6.007 1.00 . A A . 669 PHE CE1 1 1
9 6376 1 1 40 PHE CE2 C 7.763 11.727 5.221 1.00 . A A . 669 PHE CE2 1 1
9 6377 1 1 40 PHE CG C 5.601 12.740 5.522 1.00 . A A . 669 PHE CG 1 1
9 6378 1 1 40 PHE CZ C 8.374 12.891 5.644 1.00 . A A . 669 PHE CZ 1 1
9 6379 1 1 40 PHE H H 2.630 10.924 6.573 1.00 . A A . 669 PHE H 1 1
9 6380 1 1 40 PHE HA H 4.168 13.011 7.567 1.00 . A A . 669 PHE HA 1 1
9 6381 1 1 40 PHE HB2 H 3.841 11.679 5.083 1.00 . A A . 669 PHE HB2 1 1
9 6382 1 1 40 PHE HB3 H 3.758 13.407 4.756 1.00 . A A . 669 PHE HB3 1 1
9 6383 1 1 40 PHE HD1 H 5.627 14.754 6.229 1.00 . A A . 669 PHE HD1 1 1
9 6384 1 1 40 PHE HD2 H 5.907 10.745 4.830 1.00 . A A . 669 PHE HD2 1 1
9 6385 1 1 40 PHE HE1 H 8.081 14.892 6.337 1.00 . A A . 669 PHE HE1 1 1
9 6386 1 1 40 PHE HE2 H 8.361 10.874 4.937 1.00 . A A . 669 PHE HE2 1 1
9 6387 1 1 40 PHE HZ H 9.452 12.950 5.692 1.00 . A A . 669 PHE HZ 1 1
9 6388 1 1 40 PHE N N 2.614 11.711 7.158 1.00 . A A . 669 PHE N 1 1
9 6389 1 1 40 PHE O O 3.022 15.241 6.955 1.00 . A A . 669 PHE O 1 1
9 6390 1 1 41 ALA C C 0.082 15.636 7.805 1.00 . A A . 670 ALA C 1 1
9 6391 1 1 41 ALA CA C 0.304 15.011 6.430 1.00 . A A . 670 ALA CA 1 1
9 6392 1 1 41 ALA CB C -1.012 14.519 5.844 1.00 . A A . 670 ALA CB 1 1
9 6393 1 1 41 ALA H H 0.940 13.005 6.358 1.00 . A A . 670 ALA H 1 1
9 6394 1 1 41 ALA HA H 0.707 15.762 5.767 1.00 . A A . 670 ALA HA 1 1
9 6395 1 1 41 ALA HB1 H -1.550 13.954 6.591 1.00 . A A . 670 ALA HB1 1 1
9 6396 1 1 41 ALA HB2 H -0.814 13.887 4.988 1.00 . A A . 670 ALA HB2 1 1
9 6397 1 1 41 ALA HB3 H -1.608 15.365 5.535 1.00 . A A . 670 ALA HB3 1 1
9 6398 1 1 41 ALA N N 1.258 13.919 6.501 1.00 . A A . 670 ALA N 1 1
9 6399 1 1 41 ALA O O -0.331 16.790 7.906 1.00 . A A . 670 ALA O 1 1
9 6400 1 1 42 ILE C C 1.415 16.123 10.693 1.00 . A A . 671 ILE C 1 1
9 6401 1 1 42 ILE CA C 0.183 15.375 10.223 1.00 . A A . 671 ILE CA 1 1
9 6402 1 1 42 ILE CB C -0.115 14.239 11.215 1.00 . A A . 671 ILE CB 1 1
9 6403 1 1 42 ILE CD1 C -1.088 11.888 11.135 1.00 . A A . 671 ILE CD1 1 1
9 6404 1 1 42 ILE CG1 C -1.215 13.324 10.674 1.00 . A A . 671 ILE CG1 1 1
9 6405 1 1 42 ILE CG2 C -0.513 14.811 12.564 1.00 . A A . 671 ILE CG2 1 1
9 6406 1 1 42 ILE H H 0.687 13.957 8.736 1.00 . A A . 671 ILE H 1 1
9 6407 1 1 42 ILE HA H -0.647 16.052 10.221 1.00 . A A . 671 ILE HA 1 1
9 6408 1 1 42 ILE HB H 0.789 13.667 11.348 1.00 . A A . 671 ILE HB 1 1
9 6409 1 1 42 ILE HD11 H -0.066 11.562 11.017 1.00 . A A . 671 ILE HD11 1 1
9 6410 1 1 42 ILE HD12 H -1.737 11.261 10.542 1.00 . A A . 671 ILE HD12 1 1
9 6411 1 1 42 ILE HD13 H -1.372 11.818 12.174 1.00 . A A . 671 ILE HD13 1 1
9 6412 1 1 42 ILE HG12 H -2.175 13.693 11.003 1.00 . A A . 671 ILE HG12 1 1
9 6413 1 1 42 ILE HG13 H -1.184 13.332 9.595 1.00 . A A . 671 ILE HG13 1 1
9 6414 1 1 42 ILE HG21 H -1.418 15.389 12.456 1.00 . A A . 671 ILE HG21 1 1
9 6415 1 1 42 ILE HG22 H 0.279 15.446 12.931 1.00 . A A . 671 ILE HG22 1 1
9 6416 1 1 42 ILE HG23 H -0.681 14.004 13.261 1.00 . A A . 671 ILE HG23 1 1
9 6417 1 1 42 ILE N N 0.358 14.873 8.866 1.00 . A A . 671 ILE N 1 1
9 6418 1 1 42 ILE O O 1.318 17.132 11.387 1.00 . A A . 671 ILE O 1 1
9 6419 1 1 43 ALA C C 3.905 17.664 10.149 1.00 . A A . 672 ALA C 1 1
9 6420 1 1 43 ALA CA C 3.832 16.238 10.670 1.00 . A A . 672 ALA CA 1 1
9 6421 1 1 43 ALA CB C 4.965 15.416 10.109 1.00 . A A . 672 ALA CB 1 1
9 6422 1 1 43 ALA H H 2.578 14.817 9.744 1.00 . A A . 672 ALA H 1 1
9 6423 1 1 43 ALA HA H 3.912 16.243 11.747 1.00 . A A . 672 ALA HA 1 1
9 6424 1 1 43 ALA HB1 H 4.997 15.547 9.038 1.00 . A A . 672 ALA HB1 1 1
9 6425 1 1 43 ALA HB2 H 4.794 14.376 10.340 1.00 . A A . 672 ALA HB2 1 1
9 6426 1 1 43 ALA HB3 H 5.896 15.739 10.544 1.00 . A A . 672 ALA HB3 1 1
9 6427 1 1 43 ALA N N 2.571 15.622 10.303 1.00 . A A . 672 ALA N 1 1
9 6428 1 1 43 ALA O O 4.536 18.532 10.749 1.00 . A A . 672 ALA O 1 1
9 6429 1 1 44 LYS C C 2.039 20.030 8.934 1.00 . A A . 673 LYS C 1 1
9 6430 1 1 44 LYS CA C 3.219 19.215 8.412 1.00 . A A . 673 LYS CA 1 1
9 6431 1 1 44 LYS CB C 3.160 19.113 6.883 1.00 . A A . 673 LYS CB 1 1
9 6432 1 1 44 LYS CD C 1.465 18.242 5.243 1.00 . A A . 673 LYS CD 1 1
9 6433 1 1 44 LYS CE C 2.029 17.870 3.880 1.00 . A A . 673 LYS CE 1 1
9 6434 1 1 44 LYS CG C 2.425 17.884 6.364 1.00 . A A . 673 LYS CG 1 1
9 6435 1 1 44 LYS H H 2.764 17.158 8.602 1.00 . A A . 673 LYS H 1 1
9 6436 1 1 44 LYS HA H 4.131 19.719 8.691 1.00 . A A . 673 LYS HA 1 1
9 6437 1 1 44 LYS HB2 H 2.663 19.990 6.497 1.00 . A A . 673 LYS HB2 1 1
9 6438 1 1 44 LYS HB3 H 4.170 19.088 6.499 1.00 . A A . 673 LYS HB3 1 1
9 6439 1 1 44 LYS HD2 H 0.538 17.710 5.395 1.00 . A A . 673 LYS HD2 1 1
9 6440 1 1 44 LYS HD3 H 1.281 19.306 5.269 1.00 . A A . 673 LYS HD3 1 1
9 6441 1 1 44 LYS HE2 H 3.001 17.420 4.015 1.00 . A A . 673 LYS HE2 1 1
9 6442 1 1 44 LYS HE3 H 1.365 17.158 3.412 1.00 . A A . 673 LYS HE3 1 1
9 6443 1 1 44 LYS HG2 H 3.149 17.173 5.993 1.00 . A A . 673 LYS HG2 1 1
9 6444 1 1 44 LYS HG3 H 1.866 17.440 7.173 1.00 . A A . 673 LYS HG3 1 1
9 6445 1 1 44 LYS HZ1 H 2.006 18.786 2.002 1.00 . A A . 673 LYS HZ1 1 1
9 6446 1 1 44 LYS HZ2 H 3.120 19.462 3.080 1.00 . A A . 673 LYS HZ2 1 1
9 6447 1 1 44 LYS HZ3 H 1.469 19.785 3.258 1.00 . A A . 673 LYS HZ3 1 1
9 6448 1 1 44 LYS N N 3.248 17.895 9.025 1.00 . A A . 673 LYS N 1 1
9 6449 1 1 44 LYS NZ N 2.166 19.059 2.993 1.00 . A A . 673 LYS NZ 1 1
9 6450 1 1 44 LYS O O 2.013 21.254 8.801 1.00 . A A . 673 LYS O 1 1
9 6451 1 1 45 PHE C C 0.055 20.339 11.542 1.00 . A A . 674 PHE C 1 1
9 6452 1 1 45 PHE CA C -0.119 20.015 10.063 1.00 . A A . 674 PHE CA 1 1
9 6453 1 1 45 PHE CB C -1.355 19.136 9.872 1.00 . A A . 674 PHE CB 1 1
9 6454 1 1 45 PHE CD1 C -3.263 20.759 10.021 1.00 . A A . 674 PHE CD1 1 1
9 6455 1 1 45 PHE CD2 C -2.883 19.644 7.947 1.00 . A A . 674 PHE CD2 1 1
9 6456 1 1 45 PHE CE1 C -4.340 21.427 9.467 1.00 . A A . 674 PHE CE1 1 1
9 6457 1 1 45 PHE CE2 C -3.958 20.308 7.389 1.00 . A A . 674 PHE CE2 1 1
9 6458 1 1 45 PHE CG C -2.524 19.861 9.268 1.00 . A A . 674 PHE CG 1 1
9 6459 1 1 45 PHE CZ C -4.687 21.201 8.150 1.00 . A A . 674 PHE CZ 1 1
9 6460 1 1 45 PHE H H 1.133 18.370 9.603 1.00 . A A . 674 PHE H 1 1
9 6461 1 1 45 PHE HA H -0.257 20.937 9.517 1.00 . A A . 674 PHE HA 1 1
9 6462 1 1 45 PHE HB2 H -1.103 18.314 9.223 1.00 . A A . 674 PHE HB2 1 1
9 6463 1 1 45 PHE HB3 H -1.662 18.749 10.832 1.00 . A A . 674 PHE HB3 1 1
9 6464 1 1 45 PHE HD1 H -2.991 20.937 11.051 1.00 . A A . 674 PHE HD1 1 1
9 6465 1 1 45 PHE HD2 H -2.313 18.946 7.352 1.00 . A A . 674 PHE HD2 1 1
9 6466 1 1 45 PHE HE1 H -4.908 22.124 10.065 1.00 . A A . 674 PHE HE1 1 1
9 6467 1 1 45 PHE HE2 H -4.228 20.129 6.358 1.00 . A A . 674 PHE HE2 1 1
9 6468 1 1 45 PHE HZ H -5.528 21.721 7.715 1.00 . A A . 674 PHE HZ 1 1
9 6469 1 1 45 PHE N N 1.061 19.347 9.526 1.00 . A A . 674 PHE N 1 1
9 6470 1 1 45 PHE O O -0.455 21.348 12.030 1.00 . A A . 674 PHE O 1 1
9 6471 1 1 46 VAL C C 2.328 20.379 13.943 1.00 . A A . 675 VAL C 1 1
9 6472 1 1 46 VAL CA C 0.999 19.673 13.680 1.00 . A A . 675 VAL CA 1 1
9 6473 1 1 46 VAL CB C 0.974 18.334 14.442 1.00 . A A . 675 VAL CB 1 1
9 6474 1 1 46 VAL CG1 C 1.106 18.563 15.940 1.00 . A A . 675 VAL CG1 1 1
9 6475 1 1 46 VAL CG2 C -0.300 17.565 14.124 1.00 . A A . 675 VAL CG2 1 1
9 6476 1 1 46 VAL H H 1.151 18.684 11.812 1.00 . A A . 675 VAL H 1 1
9 6477 1 1 46 VAL HA H 0.197 20.290 14.060 1.00 . A A . 675 VAL HA 1 1
9 6478 1 1 46 VAL HB H 1.815 17.742 14.115 1.00 . A A . 675 VAL HB 1 1
9 6479 1 1 46 VAL HG11 H 0.526 17.822 16.470 1.00 . A A . 675 VAL HG11 1 1
9 6480 1 1 46 VAL HG12 H 0.742 19.550 16.187 1.00 . A A . 675 VAL HG12 1 1
9 6481 1 1 46 VAL HG13 H 2.144 18.481 16.227 1.00 . A A . 675 VAL HG13 1 1
9 6482 1 1 46 VAL HG21 H -1.147 18.079 14.553 1.00 . A A . 675 VAL HG21 1 1
9 6483 1 1 46 VAL HG22 H -0.233 16.571 14.539 1.00 . A A . 675 VAL HG22 1 1
9 6484 1 1 46 VAL HG23 H -0.423 17.501 13.053 1.00 . A A . 675 VAL HG23 1 1
9 6485 1 1 46 VAL N N 0.770 19.475 12.255 1.00 . A A . 675 VAL N 1 1
9 6486 1 1 46 VAL O O 2.628 20.748 15.079 1.00 . A A . 675 VAL O 1 1
9 6487 1 1 47 PHE C C 4.606 22.259 11.906 1.00 . A A . 676 PHE C 1 1
9 6488 1 1 47 PHE CA C 4.409 21.239 13.023 1.00 . A A . 676 PHE CA 1 1
9 6489 1 1 47 PHE CB C 5.552 20.222 13.002 1.00 . A A . 676 PHE CB 1 1
9 6490 1 1 47 PHE CD1 C 4.328 18.092 13.531 1.00 . A A . 676 PHE CD1 1 1
9 6491 1 1 47 PHE CD2 C 6.068 18.797 15.002 1.00 . A A . 676 PHE CD2 1 1
9 6492 1 1 47 PHE CE1 C 4.109 16.977 14.319 1.00 . A A . 676 PHE CE1 1 1
9 6493 1 1 47 PHE CE2 C 5.852 17.685 15.795 1.00 . A A . 676 PHE CE2 1 1
9 6494 1 1 47 PHE CG C 5.309 19.013 13.863 1.00 . A A . 676 PHE CG 1 1
9 6495 1 1 47 PHE CZ C 4.872 16.774 15.452 1.00 . A A . 676 PHE CZ 1 1
9 6496 1 1 47 PHE H H 2.827 20.259 12.008 1.00 . A A . 676 PHE H 1 1
9 6497 1 1 47 PHE HA H 4.417 21.757 13.970 1.00 . A A . 676 PHE HA 1 1
9 6498 1 1 47 PHE HB2 H 5.703 19.882 11.990 1.00 . A A . 676 PHE HB2 1 1
9 6499 1 1 47 PHE HB3 H 6.454 20.702 13.352 1.00 . A A . 676 PHE HB3 1 1
9 6500 1 1 47 PHE HD1 H 3.729 18.251 12.647 1.00 . A A . 676 PHE HD1 1 1
9 6501 1 1 47 PHE HD2 H 6.834 19.508 15.271 1.00 . A A . 676 PHE HD2 1 1
9 6502 1 1 47 PHE HE1 H 3.341 16.266 14.049 1.00 . A A . 676 PHE HE1 1 1
9 6503 1 1 47 PHE HE2 H 6.450 17.528 16.681 1.00 . A A . 676 PHE HE2 1 1
9 6504 1 1 47 PHE HZ H 4.703 15.904 16.069 1.00 . A A . 676 PHE HZ 1 1
9 6505 1 1 47 PHE N N 3.119 20.570 12.891 1.00 . A A . 676 PHE N 1 1
9 6506 1 1 47 PHE O O 3.801 22.253 10.951 1.00 . A A . 676 PHE O 1 1
9 6507 1 1 47 PHE OXT O 5.563 23.056 11.996 1.00 . A A . 676 PHE OXT 1 1
10 6508 1 1 1 GLY C C 10.863 -19.306 2.135 1.00 . A A . 630 GLY C 1 1
10 6509 1 1 1 GLY CA C 9.937 -20.490 1.942 1.00 . A A . 630 GLY CA 1 1
10 6510 1 1 1 GLY H1 H 10.760 -21.526 3.558 1.00 . A A . 630 GLY H1 1 1
10 6511 1 1 1 GLY H2 H 9.348 -22.225 2.945 1.00 . A A . 630 GLY H2 1 1
10 6512 1 1 1 GLY H3 H 9.256 -20.824 3.888 1.00 . A A . 630 GLY H3 1 1
10 6513 1 1 1 GLY HA2 H 10.318 -21.103 1.138 1.00 . A A . 630 GLY HA2 1 1
10 6514 1 1 1 GLY HA3 H 8.958 -20.126 1.670 1.00 . A A . 630 GLY HA3 1 1
10 6515 1 1 1 GLY N N 9.817 -21.325 3.169 1.00 . A A . 630 GLY N 1 1
10 6516 1 1 1 GLY O O 11.923 -19.431 2.747 1.00 . A A . 630 GLY O 1 1
10 6517 1 1 2 SER C C 10.544 -15.890 2.568 1.00 . A A . 631 SER C 1 1
10 6518 1 1 2 SER CA C 11.263 -16.941 1.729 1.00 . A A . 631 SER CA 1 1
10 6519 1 1 2 SER CB C 11.582 -16.376 0.344 1.00 . A A . 631 SER CB 1 1
10 6520 1 1 2 SER H H 9.606 -18.115 1.133 1.00 . A A . 631 SER H 1 1
10 6521 1 1 2 SER HA H 12.188 -17.204 2.220 1.00 . A A . 631 SER HA 1 1
10 6522 1 1 2 SER HB2 H 10.818 -16.686 -0.354 1.00 . A A . 631 SER HB2 1 1
10 6523 1 1 2 SER HB3 H 11.607 -15.298 0.394 1.00 . A A . 631 SER HB3 1 1
10 6524 1 1 2 SER HG H 13.539 -16.436 0.396 1.00 . A A . 631 SER HG 1 1
10 6525 1 1 2 SER N N 10.461 -18.152 1.610 1.00 . A A . 631 SER N 1 1
10 6526 1 1 2 SER O O 11.162 -15.215 3.392 1.00 . A A . 631 SER O 1 1
10 6527 1 1 2 SER OG O 12.838 -16.841 -0.120 1.00 . A A . 631 SER OG 1 1
10 6528 1 1 3 ASP C C 7.051 -15.318 3.423 1.00 . A A . 632 ASP C 1 1
10 6529 1 1 3 ASP CA C 8.449 -14.783 3.109 1.00 . A A . 632 ASP CA 1 1
10 6530 1 1 3 ASP CB C 8.368 -13.458 2.349 1.00 . A A . 632 ASP CB 1 1
10 6531 1 1 3 ASP CG C 7.600 -12.397 3.113 1.00 . A A . 632 ASP CG 1 1
10 6532 1 1 3 ASP H H 8.795 -16.321 1.694 1.00 . A A . 632 ASP H 1 1
10 6533 1 1 3 ASP HA H 8.955 -14.609 4.031 1.00 . A A . 632 ASP HA 1 1
10 6534 1 1 3 ASP HB2 H 9.367 -13.091 2.169 1.00 . A A . 632 ASP HB2 1 1
10 6535 1 1 3 ASP HB3 H 7.876 -13.623 1.406 1.00 . A A . 632 ASP HB3 1 1
10 6536 1 1 3 ASP N N 9.237 -15.755 2.360 1.00 . A A . 632 ASP N 1 1
10 6537 1 1 3 ASP O O 6.868 -16.080 4.373 1.00 . A A . 632 ASP O 1 1
10 6538 1 1 3 ASP OD1 O 8.239 -11.613 3.845 1.00 . A A . 632 ASP OD1 1 1
10 6539 1 1 3 ASP OD2 O 6.359 -12.351 2.979 1.00 . A A . 632 ASP OD2 1 1
10 6540 1 1 4 LYS C C 4.580 -16.850 2.953 1.00 . A A . 633 LYS C 1 1
10 6541 1 1 4 LYS CA C 4.685 -15.334 2.820 1.00 . A A . 633 LYS CA 1 1
10 6542 1 1 4 LYS CB C 3.820 -14.853 1.654 1.00 . A A . 633 LYS CB 1 1
10 6543 1 1 4 LYS CD C 3.674 -14.484 -0.828 1.00 . A A . 633 LYS CD 1 1
10 6544 1 1 4 LYS CE C 3.890 -12.985 -0.688 1.00 . A A . 633 LYS CE 1 1
10 6545 1 1 4 LYS CG C 4.359 -15.254 0.290 1.00 . A A . 633 LYS CG 1 1
10 6546 1 1 4 LYS H H 6.280 -14.300 1.899 1.00 . A A . 633 LYS H 1 1
10 6547 1 1 4 LYS HA H 4.324 -14.881 3.731 1.00 . A A . 633 LYS HA 1 1
10 6548 1 1 4 LYS HB2 H 2.828 -15.268 1.761 1.00 . A A . 633 LYS HB2 1 1
10 6549 1 1 4 LYS HB3 H 3.755 -13.776 1.689 1.00 . A A . 633 LYS HB3 1 1
10 6550 1 1 4 LYS HD2 H 4.077 -14.808 -1.775 1.00 . A A . 633 LYS HD2 1 1
10 6551 1 1 4 LYS HD3 H 2.614 -14.690 -0.795 1.00 . A A . 633 LYS HD3 1 1
10 6552 1 1 4 LYS HE2 H 4.715 -12.814 -0.012 1.00 . A A . 633 LYS HE2 1 1
10 6553 1 1 4 LYS HE3 H 4.130 -12.577 -1.659 1.00 . A A . 633 LYS HE3 1 1
10 6554 1 1 4 LYS HG2 H 5.418 -15.049 0.258 1.00 . A A . 633 LYS HG2 1 1
10 6555 1 1 4 LYS HG3 H 4.190 -16.311 0.143 1.00 . A A . 633 LYS HG3 1 1
10 6556 1 1 4 LYS HZ1 H 2.736 -12.222 0.878 1.00 . A A . 633 LYS HZ1 1 1
10 6557 1 1 4 LYS HZ2 H 1.825 -12.831 -0.411 1.00 . A A . 633 LYS HZ2 1 1
10 6558 1 1 4 LYS HZ3 H 2.610 -11.340 -0.560 1.00 . A A . 633 LYS HZ3 1 1
10 6559 1 1 4 LYS N N 6.069 -14.909 2.629 1.00 . A A . 633 LYS N 1 1
10 6560 1 1 4 LYS NZ N 2.681 -12.296 -0.158 1.00 . A A . 633 LYS NZ 1 1
10 6561 1 1 4 LYS O O 3.800 -17.358 3.758 1.00 . A A . 633 LYS O 1 1
10 6562 1 1 5 THR C C 6.405 -19.638 1.284 1.00 . A A . 634 THR C 1 1
10 6563 1 1 5 THR CA C 5.361 -19.031 2.207 1.00 . A A . 634 THR CA 1 1
10 6564 1 1 5 THR CB C 3.971 -19.575 1.865 1.00 . A A . 634 THR CB 1 1
10 6565 1 1 5 THR CG2 C 3.289 -20.247 3.037 1.00 . A A . 634 THR CG2 1 1
10 6566 1 1 5 THR H H 5.976 -17.107 1.547 1.00 . A A . 634 THR H 1 1
10 6567 1 1 5 THR HA H 5.610 -19.311 3.198 1.00 . A A . 634 THR HA 1 1
10 6568 1 1 5 THR HB H 4.066 -20.304 1.075 1.00 . A A . 634 THR HB 1 1
10 6569 1 1 5 THR HG1 H 2.329 -18.919 1.022 1.00 . A A . 634 THR HG1 1 1
10 6570 1 1 5 THR HG21 H 2.345 -19.761 3.231 1.00 . A A . 634 THR HG21 1 1
10 6571 1 1 5 THR HG22 H 3.919 -20.174 3.911 1.00 . A A . 634 THR HG22 1 1
10 6572 1 1 5 THR HG23 H 3.116 -21.288 2.804 1.00 . A A . 634 THR HG23 1 1
10 6573 1 1 5 THR N N 5.371 -17.569 2.164 1.00 . A A . 634 THR N 1 1
10 6574 1 1 5 THR O O 6.861 -20.763 1.489 1.00 . A A . 634 THR O 1 1
10 6575 1 1 5 THR OG1 O 3.120 -18.537 1.410 1.00 . A A . 634 THR OG1 1 1
10 6576 1 1 6 LEU C C 7.966 -18.247 -1.778 1.00 . A A . 635 LEU C 1 1
10 6577 1 1 6 LEU CA C 7.780 -19.295 -0.688 1.00 . A A . 635 LEU CA 1 1
10 6578 1 1 6 LEU CB C 7.427 -20.651 -1.308 1.00 . A A . 635 LEU CB 1 1
10 6579 1 1 6 LEU CD1 C 8.004 -20.472 -3.745 1.00 . A A . 635 LEU CD1 1 1
10 6580 1 1 6 LEU CD2 C 9.822 -20.813 -2.061 1.00 . A A . 635 LEU CD2 1 1
10 6581 1 1 6 LEU CG C 8.372 -21.121 -2.420 1.00 . A A . 635 LEU CG 1 1
10 6582 1 1 6 LEU H H 6.373 -18.001 0.207 1.00 . A A . 635 LEU H 1 1
10 6583 1 1 6 LEU HA H 8.706 -19.391 -0.165 1.00 . A A . 635 LEU HA 1 1
10 6584 1 1 6 LEU HB2 H 7.435 -21.392 -0.522 1.00 . A A . 635 LEU HB2 1 1
10 6585 1 1 6 LEU HB3 H 6.431 -20.593 -1.711 1.00 . A A . 635 LEU HB3 1 1
10 6586 1 1 6 LEU HD11 H 6.935 -20.329 -3.792 1.00 . A A . 635 LEU HD11 1 1
10 6587 1 1 6 LEU HD12 H 8.318 -21.110 -4.558 1.00 . A A . 635 LEU HD12 1 1
10 6588 1 1 6 LEU HD13 H 8.499 -19.515 -3.827 1.00 . A A . 635 LEU HD13 1 1
10 6589 1 1 6 LEU HD21 H 10.125 -21.429 -1.228 1.00 . A A . 635 LEU HD21 1 1
10 6590 1 1 6 LEU HD22 H 9.914 -19.769 -1.789 1.00 . A A . 635 LEU HD22 1 1
10 6591 1 1 6 LEU HD23 H 10.455 -21.019 -2.911 1.00 . A A . 635 LEU HD23 1 1
10 6592 1 1 6 LEU HG H 8.276 -22.191 -2.536 1.00 . A A . 635 LEU HG 1 1
10 6593 1 1 6 LEU N N 6.777 -18.877 0.284 1.00 . A A . 635 LEU N 1 1
10 6594 1 1 6 LEU O O 9.065 -17.725 -1.960 1.00 . A A . 635 LEU O 1 1
10 6595 1 1 7 PRO C C 7.499 -15.584 -3.014 1.00 . A A . 636 PRO C 1 1
10 6596 1 1 7 PRO CA C 6.975 -16.902 -3.566 1.00 . A A . 636 PRO CA 1 1
10 6597 1 1 7 PRO CB C 5.533 -16.757 -4.069 1.00 . A A . 636 PRO CB 1 1
10 6598 1 1 7 PRO CD C 5.545 -18.455 -2.357 1.00 . A A . 636 PRO CD 1 1
10 6599 1 1 7 PRO CG C 4.673 -17.456 -3.066 1.00 . A A . 636 PRO CG 1 1
10 6600 1 1 7 PRO HA H 7.614 -17.229 -4.375 1.00 . A A . 636 PRO HA 1 1
10 6601 1 1 7 PRO HB2 H 5.280 -15.710 -4.138 1.00 . A A . 636 PRO HB2 1 1
10 6602 1 1 7 PRO HB3 H 5.446 -17.214 -5.044 1.00 . A A . 636 PRO HB3 1 1
10 6603 1 1 7 PRO HD2 H 5.272 -18.514 -1.316 1.00 . A A . 636 PRO HD2 1 1
10 6604 1 1 7 PRO HD3 H 5.474 -19.425 -2.817 1.00 . A A . 636 PRO HD3 1 1
10 6605 1 1 7 PRO HG2 H 4.282 -16.738 -2.361 1.00 . A A . 636 PRO HG2 1 1
10 6606 1 1 7 PRO HG3 H 3.863 -17.961 -3.571 1.00 . A A . 636 PRO HG3 1 1
10 6607 1 1 7 PRO N N 6.896 -17.908 -2.511 1.00 . A A . 636 PRO N 1 1
10 6608 1 1 7 PRO O O 8.012 -14.745 -3.754 1.00 . A A . 636 PRO O 1 1
10 6609 1 1 8 ASP C C 7.792 -12.992 -1.837 1.00 . A A . 637 ASP C 1 1
10 6610 1 1 8 ASP CA C 7.846 -14.251 -0.978 1.00 . A A . 637 ASP CA 1 1
10 6611 1 1 8 ASP CB C 9.261 -14.495 -0.458 1.00 . A A . 637 ASP CB 1 1
10 6612 1 1 8 ASP CG C 10.307 -14.455 -1.557 1.00 . A A . 637 ASP CG 1 1
10 6613 1 1 8 ASP H H 6.975 -16.161 -1.171 1.00 . A A . 637 ASP H 1 1
10 6614 1 1 8 ASP HA H 7.190 -14.110 -0.135 1.00 . A A . 637 ASP HA 1 1
10 6615 1 1 8 ASP HB2 H 9.501 -13.741 0.273 1.00 . A A . 637 ASP HB2 1 1
10 6616 1 1 8 ASP HB3 H 9.294 -15.469 0.009 1.00 . A A . 637 ASP HB3 1 1
10 6617 1 1 8 ASP N N 7.380 -15.435 -1.692 1.00 . A A . 637 ASP N 1 1
10 6618 1 1 8 ASP O O 8.781 -12.273 -1.981 1.00 . A A . 637 ASP O 1 1
10 6619 1 1 8 ASP OD1 O 11.068 -13.466 -1.618 1.00 . A A . 637 ASP OD1 1 1
10 6620 1 1 8 ASP OD2 O 10.366 -15.414 -2.356 1.00 . A A . 637 ASP OD2 1 1
10 6621 1 1 9 GLN C C 7.555 -11.342 -4.207 1.00 . A A . 638 GLN C 1 1
10 6622 1 1 9 GLN CA C 6.392 -11.570 -3.242 1.00 . A A . 638 GLN CA 1 1
10 6623 1 1 9 GLN CB C 6.174 -10.326 -2.378 1.00 . A A . 638 GLN CB 1 1
10 6624 1 1 9 GLN CD C 7.127 -8.757 -0.642 1.00 . A A . 638 GLN CD 1 1
10 6625 1 1 9 GLN CG C 7.283 -10.079 -1.369 1.00 . A A . 638 GLN CG 1 1
10 6626 1 1 9 GLN H H 5.881 -13.355 -2.225 1.00 . A A . 638 GLN H 1 1
10 6627 1 1 9 GLN HA H 5.498 -11.754 -3.818 1.00 . A A . 638 GLN HA 1 1
10 6628 1 1 9 GLN HB2 H 6.103 -9.462 -3.022 1.00 . A A . 638 GLN HB2 1 1
10 6629 1 1 9 GLN HB3 H 5.245 -10.438 -1.839 1.00 . A A . 638 GLN HB3 1 1
10 6630 1 1 9 GLN HE21 H 7.904 -9.545 1.010 1.00 . A A . 638 GLN HE21 1 1
10 6631 1 1 9 GLN HE22 H 7.443 -7.883 1.115 1.00 . A A . 638 GLN HE22 1 1
10 6632 1 1 9 GLN HG2 H 7.272 -10.875 -0.639 1.00 . A A . 638 GLN HG2 1 1
10 6633 1 1 9 GLN HG3 H 8.231 -10.080 -1.887 1.00 . A A . 638 GLN HG3 1 1
10 6634 1 1 9 GLN N N 6.619 -12.738 -2.395 1.00 . A A . 638 GLN N 1 1
10 6635 1 1 9 GLN NE2 N 7.532 -8.725 0.622 1.00 . A A . 638 GLN NE2 1 1
10 6636 1 1 9 GLN O O 8.278 -10.351 -4.105 1.00 . A A . 638 GLN O 1 1
10 6637 1 1 9 GLN OE1 O 6.648 -7.776 -1.211 1.00 . A A . 638 GLN OE1 1 1
10 6638 1 1 10 GLY C C 8.338 -12.461 -7.525 1.00 . A A . 639 GLY C 1 1
10 6639 1 1 10 GLY CA C 8.800 -12.154 -6.114 1.00 . A A . 639 GLY CA 1 1
10 6640 1 1 10 GLY H H 7.119 -13.037 -5.178 1.00 . A A . 639 GLY H 1 1
10 6641 1 1 10 GLY HA2 H 9.192 -11.148 -6.086 1.00 . A A . 639 GLY HA2 1 1
10 6642 1 1 10 GLY HA3 H 9.587 -12.843 -5.848 1.00 . A A . 639 GLY HA3 1 1
10 6643 1 1 10 GLY N N 7.727 -12.269 -5.144 1.00 . A A . 639 GLY N 1 1
10 6644 1 1 10 GLY O O 8.432 -11.615 -8.415 1.00 . A A . 639 GLY O 1 1
10 6645 1 1 11 ASP C C 5.890 -13.687 -9.228 1.00 . A A . 640 ASP C 1 1
10 6646 1 1 11 ASP CA C 7.348 -14.092 -9.036 1.00 . A A . 640 ASP CA 1 1
10 6647 1 1 11 ASP CB C 7.496 -15.607 -9.197 1.00 . A A . 640 ASP CB 1 1
10 6648 1 1 11 ASP CG C 8.724 -15.986 -10.001 1.00 . A A . 640 ASP CG 1 1
10 6649 1 1 11 ASP H H 7.782 -14.300 -6.976 1.00 . A A . 640 ASP H 1 1
10 6650 1 1 11 ASP HA H 7.948 -13.598 -9.786 1.00 . A A . 640 ASP HA 1 1
10 6651 1 1 11 ASP HB2 H 7.575 -16.060 -8.220 1.00 . A A . 640 ASP HB2 1 1
10 6652 1 1 11 ASP HB3 H 6.624 -15.997 -9.701 1.00 . A A . 640 ASP HB3 1 1
10 6653 1 1 11 ASP N N 7.833 -13.673 -7.727 1.00 . A A . 640 ASP N 1 1
10 6654 1 1 11 ASP O O 5.439 -13.462 -10.351 1.00 . A A . 640 ASP O 1 1
10 6655 1 1 11 ASP OD1 O 9.740 -15.265 -9.910 1.00 . A A . 640 ASP OD1 1 1
10 6656 1 1 11 ASP OD2 O 8.670 -17.004 -10.723 1.00 . A A . 640 ASP OD2 1 1
10 6657 1 1 12 ASN C C 3.327 -12.571 -6.851 1.00 . A A . 641 ASN C 1 1
10 6658 1 1 12 ASN CA C 3.752 -13.220 -8.165 1.00 . A A . 641 ASN CA 1 1
10 6659 1 1 12 ASN CB C 2.881 -14.445 -8.450 1.00 . A A . 641 ASN CB 1 1
10 6660 1 1 12 ASN CG C 1.690 -14.117 -9.328 1.00 . A A . 641 ASN CG 1 1
10 6661 1 1 12 ASN H H 5.573 -13.789 -7.257 1.00 . A A . 641 ASN H 1 1
10 6662 1 1 12 ASN HA H 3.626 -12.505 -8.963 1.00 . A A . 641 ASN HA 1 1
10 6663 1 1 12 ASN HB2 H 3.477 -15.193 -8.951 1.00 . A A . 641 ASN HB2 1 1
10 6664 1 1 12 ASN HB3 H 2.518 -14.847 -7.516 1.00 . A A . 641 ASN HB3 1 1
10 6665 1 1 12 ASN HD21 H 2.900 -13.558 -10.803 1.00 . A A . 641 ASN HD21 1 1
10 6666 1 1 12 ASN HD22 H 1.208 -13.437 -11.134 1.00 . A A . 641 ASN HD22 1 1
10 6667 1 1 12 ASN N N 5.157 -13.597 -8.122 1.00 . A A . 641 ASN N 1 1
10 6668 1 1 12 ASN ND2 N 1.960 -13.657 -10.545 1.00 . A A . 641 ASN ND2 1 1
10 6669 1 1 12 ASN O O 2.865 -13.249 -5.933 1.00 . A A . 641 ASN O 1 1
10 6670 1 1 12 ASN OD1 O 0.539 -14.274 -8.919 1.00 . A A . 641 ASN OD1 1 1
10 6671 1 1 13 ASP C C 1.896 -9.642 -5.819 1.00 . A A . 642 ASP C 1 1
10 6672 1 1 13 ASP CA C 3.128 -10.510 -5.570 1.00 . A A . 642 ASP CA 1 1
10 6673 1 1 13 ASP CB C 4.303 -9.639 -5.117 1.00 . A A . 642 ASP CB 1 1
10 6674 1 1 13 ASP CG C 4.592 -8.501 -6.078 1.00 . A A . 642 ASP CG 1 1
10 6675 1 1 13 ASP H H 3.867 -10.773 -7.534 1.00 . A A . 642 ASP H 1 1
10 6676 1 1 13 ASP HA H 2.899 -11.223 -4.792 1.00 . A A . 642 ASP HA 1 1
10 6677 1 1 13 ASP HB2 H 4.081 -9.219 -4.148 1.00 . A A . 642 ASP HB2 1 1
10 6678 1 1 13 ASP HB3 H 5.188 -10.254 -5.042 1.00 . A A . 642 ASP HB3 1 1
10 6679 1 1 13 ASP N N 3.490 -11.255 -6.769 1.00 . A A . 642 ASP N 1 1
10 6680 1 1 13 ASP O O 1.111 -9.380 -4.908 1.00 . A A . 642 ASP O 1 1
10 6681 1 1 13 ASP OD1 O 3.825 -7.516 -6.080 1.00 . A A . 642 ASP OD1 1 1
10 6682 1 1 13 ASP OD2 O 5.586 -8.597 -6.828 1.00 . A A . 642 ASP OD2 1 1
10 6683 1 1 14 ASN C C -0.729 -8.994 -7.056 1.00 . A A . 643 ASN C 1 1
10 6684 1 1 14 ASN CA C 0.606 -8.365 -7.447 1.00 . A A . 643 ASN CA 1 1
10 6685 1 1 14 ASN CB C 0.635 -8.113 -8.953 1.00 . A A . 643 ASN CB 1 1
10 6686 1 1 14 ASN CG C 0.731 -9.397 -9.752 1.00 . A A . 643 ASN CG 1 1
10 6687 1 1 14 ASN H H 2.396 -9.451 -7.742 1.00 . A A . 643 ASN H 1 1
10 6688 1 1 14 ASN HA H 0.708 -7.421 -6.934 1.00 . A A . 643 ASN HA 1 1
10 6689 1 1 14 ASN HB2 H -0.267 -7.598 -9.242 1.00 . A A . 643 ASN HB2 1 1
10 6690 1 1 14 ASN HB3 H 1.490 -7.498 -9.190 1.00 . A A . 643 ASN HB3 1 1
10 6691 1 1 14 ASN HD21 H 2.327 -8.706 -10.716 1.00 . A A . 643 ASN HD21 1 1
10 6692 1 1 14 ASN HD22 H 1.808 -10.292 -11.164 1.00 . A A . 643 ASN HD22 1 1
10 6693 1 1 14 ASN N N 1.735 -9.204 -7.062 1.00 . A A . 643 ASN N 1 1
10 6694 1 1 14 ASN ND2 N 1.722 -9.473 -10.633 1.00 . A A . 643 ASN ND2 1 1
10 6695 1 1 14 ASN O O -1.706 -8.288 -6.809 1.00 . A A . 643 ASN O 1 1
10 6696 1 1 14 ASN OD1 O -0.075 -10.311 -9.580 1.00 . A A . 643 ASN OD1 1 1
10 6697 1 1 15 TRP C C -2.631 -10.462 -5.390 1.00 . A A . 644 TRP C 1 1
10 6698 1 1 15 TRP CA C -1.995 -11.037 -6.655 1.00 . A A . 644 TRP CA 1 1
10 6699 1 1 15 TRP CB C -1.707 -12.528 -6.461 1.00 . A A . 644 TRP CB 1 1
10 6700 1 1 15 TRP CD1 C 0.435 -12.385 -5.074 1.00 . A A . 644 TRP CD1 1 1
10 6701 1 1 15 TRP CD2 C -1.195 -13.585 -4.119 1.00 . A A . 644 TRP CD2 1 1
10 6702 1 1 15 TRP CE2 C -0.080 -13.580 -3.260 1.00 . A A . 644 TRP CE2 1 1
10 6703 1 1 15 TRP CE3 C -2.344 -14.278 -3.729 1.00 . A A . 644 TRP CE3 1 1
10 6704 1 1 15 TRP CG C -0.843 -12.813 -5.273 1.00 . A A . 644 TRP CG 1 1
10 6705 1 1 15 TRP CH2 C -1.220 -14.912 -1.678 1.00 . A A . 644 TRP CH2 1 1
10 6706 1 1 15 TRP CZ2 C -0.082 -14.242 -2.035 1.00 . A A . 644 TRP CZ2 1 1
10 6707 1 1 15 TRP CZ3 C -2.344 -14.935 -2.512 1.00 . A A . 644 TRP CZ3 1 1
10 6708 1 1 15 TRP H H 0.038 -10.834 -7.221 1.00 . A A . 644 TRP H 1 1
10 6709 1 1 15 TRP HA H -2.690 -10.922 -7.472 1.00 . A A . 644 TRP HA 1 1
10 6710 1 1 15 TRP HB2 H -2.640 -13.054 -6.329 1.00 . A A . 644 TRP HB2 1 1
10 6711 1 1 15 TRP HB3 H -1.205 -12.908 -7.339 1.00 . A A . 644 TRP HB3 1 1
10 6712 1 1 15 TRP HD1 H 0.986 -11.777 -5.776 1.00 . A A . 644 TRP HD1 1 1
10 6713 1 1 15 TRP HE1 H 1.793 -12.661 -3.496 1.00 . A A . 644 TRP HE1 1 1
10 6714 1 1 15 TRP HE3 H -3.221 -14.307 -4.359 1.00 . A A . 644 TRP HE3 1 1
10 6715 1 1 15 TRP HH2 H -1.264 -15.440 -0.737 1.00 . A A . 644 TRP HH2 1 1
10 6716 1 1 15 TRP HZ2 H 0.777 -14.234 -1.380 1.00 . A A . 644 TRP HZ2 1 1
10 6717 1 1 15 TRP HZ3 H -3.223 -15.477 -2.194 1.00 . A A . 644 TRP HZ3 1 1
10 6718 1 1 15 TRP N N -0.770 -10.322 -7.008 1.00 . A A . 644 TRP N 1 1
10 6719 1 1 15 TRP NE1 N 0.902 -12.839 -3.865 1.00 . A A . 644 TRP NE1 1 1
10 6720 1 1 15 TRP O O -3.844 -10.548 -5.203 1.00 . A A . 644 TRP O 1 1
10 6721 1 1 16 TRP C C -1.424 -8.136 -2.818 1.00 . A A . 645 TRP C 1 1
10 6722 1 1 16 TRP CA C -2.303 -9.295 -3.281 1.00 . A A . 645 TRP CA 1 1
10 6723 1 1 16 TRP CB C -2.376 -10.360 -2.185 1.00 . A A . 645 TRP CB 1 1
10 6724 1 1 16 TRP CD1 C -4.490 -9.223 -1.281 1.00 . A A . 645 TRP CD1 1 1
10 6725 1 1 16 TRP CD2 C -4.139 -11.284 -0.479 1.00 . A A . 645 TRP CD2 1 1
10 6726 1 1 16 TRP CE2 C -5.321 -10.775 0.091 1.00 . A A . 645 TRP CE2 1 1
10 6727 1 1 16 TRP CE3 C -3.717 -12.568 -0.122 1.00 . A A . 645 TRP CE3 1 1
10 6728 1 1 16 TRP CG C -3.622 -10.275 -1.355 1.00 . A A . 645 TRP CG 1 1
10 6729 1 1 16 TRP CH2 C -5.648 -12.759 1.329 1.00 . A A . 645 TRP CH2 1 1
10 6730 1 1 16 TRP CZ2 C -6.085 -11.506 0.998 1.00 . A A . 645 TRP CZ2 1 1
10 6731 1 1 16 TRP CZ3 C -4.476 -13.292 0.779 1.00 . A A . 645 TRP CZ3 1 1
10 6732 1 1 16 TRP H H -0.848 -9.839 -4.722 1.00 . A A . 645 TRP H 1 1
10 6733 1 1 16 TRP HA H -3.297 -8.920 -3.468 1.00 . A A . 645 TRP HA 1 1
10 6734 1 1 16 TRP HB2 H -2.347 -11.339 -2.641 1.00 . A A . 645 TRP HB2 1 1
10 6735 1 1 16 TRP HB3 H -1.527 -10.250 -1.526 1.00 . A A . 645 TRP HB3 1 1
10 6736 1 1 16 TRP HD1 H -4.375 -8.300 -1.830 1.00 . A A . 645 TRP HD1 1 1
10 6737 1 1 16 TRP HE1 H -6.261 -8.921 -0.194 1.00 . A A . 645 TRP HE1 1 1
10 6738 1 1 16 TRP HE3 H -2.815 -12.995 -0.536 1.00 . A A . 645 TRP HE3 1 1
10 6739 1 1 16 TRP HH2 H -6.210 -13.360 2.029 1.00 . A A . 645 TRP HH2 1 1
10 6740 1 1 16 TRP HZ2 H -6.992 -11.110 1.431 1.00 . A A . 645 TRP HZ2 1 1
10 6741 1 1 16 TRP HZ3 H -4.165 -14.285 1.067 1.00 . A A . 645 TRP HZ3 1 1
10 6742 1 1 16 TRP N N -1.807 -9.878 -4.523 1.00 . A A . 645 TRP N 1 1
10 6743 1 1 16 TRP NE1 N -5.514 -9.516 -0.414 1.00 . A A . 645 TRP NE1 1 1
10 6744 1 1 16 TRP O O -1.357 -7.837 -1.626 1.00 . A A . 645 TRP O 1 1
10 6745 1 1 17 THR C C 0.541 -5.603 -4.692 1.00 . A A . 646 THR C 1 1
10 6746 1 1 17 THR CA C 0.110 -6.353 -3.433 1.00 . A A . 646 THR CA 1 1
10 6747 1 1 17 THR CB C 1.336 -6.833 -2.644 1.00 . A A . 646 THR CB 1 1
10 6748 1 1 17 THR CG2 C 2.405 -7.482 -3.499 1.00 . A A . 646 THR CG2 1 1
10 6749 1 1 17 THR H H -0.847 -7.760 -4.697 1.00 . A A . 646 THR H 1 1
10 6750 1 1 17 THR HA H -0.459 -5.678 -2.812 1.00 . A A . 646 THR HA 1 1
10 6751 1 1 17 THR HB H 1.013 -7.561 -1.913 1.00 . A A . 646 THR HB 1 1
10 6752 1 1 17 THR HG1 H 1.331 -5.415 -1.294 1.00 . A A . 646 THR HG1 1 1
10 6753 1 1 17 THR HG21 H 2.114 -7.439 -4.538 1.00 . A A . 646 THR HG21 1 1
10 6754 1 1 17 THR HG22 H 2.525 -8.513 -3.201 1.00 . A A . 646 THR HG22 1 1
10 6755 1 1 17 THR HG23 H 3.340 -6.958 -3.365 1.00 . A A . 646 THR HG23 1 1
10 6756 1 1 17 THR N N -0.754 -7.481 -3.762 1.00 . A A . 646 THR N 1 1
10 6757 1 1 17 THR O O 1.641 -5.053 -4.753 1.00 . A A . 646 THR O 1 1
10 6758 1 1 17 THR OG1 O 1.939 -5.753 -1.955 1.00 . A A . 646 THR OG1 1 1
10 6759 1 1 18 GLY C C -1.270 -4.345 -7.607 1.00 . A A . 647 GLY C 1 1
10 6760 1 1 18 GLY CA C -0.029 -4.897 -6.935 1.00 . A A . 647 GLY CA 1 1
10 6761 1 1 18 GLY H H -1.196 -6.038 -5.586 1.00 . A A . 647 GLY H 1 1
10 6762 1 1 18 GLY HA2 H 0.648 -4.082 -6.726 1.00 . A A . 647 GLY HA2 1 1
10 6763 1 1 18 GLY HA3 H 0.454 -5.590 -7.608 1.00 . A A . 647 GLY HA3 1 1
10 6764 1 1 18 GLY N N -0.334 -5.584 -5.692 1.00 . A A . 647 GLY N 1 1
10 6765 1 1 18 GLY O O -1.704 -3.233 -7.307 1.00 . A A . 647 GLY O 1 1
10 6766 1 1 19 TRP C C -4.229 -4.563 -8.269 1.00 . A A . 648 TRP C 1 1
10 6767 1 1 19 TRP CA C -3.048 -4.708 -9.228 1.00 . A A . 648 TRP CA 1 1
10 6768 1 1 19 TRP CB C -3.384 -5.706 -10.341 1.00 . A A . 648 TRP CB 1 1
10 6769 1 1 19 TRP CD1 C -3.124 -8.169 -9.680 1.00 . A A . 648 TRP CD1 1 1
10 6770 1 1 19 TRP CD2 C -5.200 -7.366 -9.437 1.00 . A A . 648 TRP CD2 1 1
10 6771 1 1 19 TRP CE2 C -5.193 -8.718 -9.045 1.00 . A A . 648 TRP CE2 1 1
10 6772 1 1 19 TRP CE3 C -6.399 -6.651 -9.370 1.00 . A A . 648 TRP CE3 1 1
10 6773 1 1 19 TRP CG C -3.866 -7.034 -9.839 1.00 . A A . 648 TRP CG 1 1
10 6774 1 1 19 TRP CH2 C -7.498 -8.644 -8.536 1.00 . A A . 648 TRP CH2 1 1
10 6775 1 1 19 TRP CZ2 C -6.338 -9.368 -8.592 1.00 . A A . 648 TRP CZ2 1 1
10 6776 1 1 19 TRP CZ3 C -7.536 -7.298 -8.920 1.00 . A A . 648 TRP CZ3 1 1
10 6777 1 1 19 TRP H H -1.455 -6.002 -8.710 1.00 . A A . 648 TRP H 1 1
10 6778 1 1 19 TRP HA H -2.847 -3.745 -9.674 1.00 . A A . 648 TRP HA 1 1
10 6779 1 1 19 TRP HB2 H -4.158 -5.288 -10.967 1.00 . A A . 648 TRP HB2 1 1
10 6780 1 1 19 TRP HB3 H -2.500 -5.876 -10.939 1.00 . A A . 648 TRP HB3 1 1
10 6781 1 1 19 TRP HD1 H -2.069 -8.242 -9.902 1.00 . A A . 648 TRP HD1 1 1
10 6782 1 1 19 TRP HE1 H -3.613 -10.097 -9.007 1.00 . A A . 648 TRP HE1 1 1
10 6783 1 1 19 TRP HE3 H -6.448 -5.613 -9.661 1.00 . A A . 648 TRP HE3 1 1
10 6784 1 1 19 TRP HH2 H -8.410 -9.109 -8.192 1.00 . A A . 648 TRP HH2 1 1
10 6785 1 1 19 TRP HZ2 H -6.326 -10.406 -8.292 1.00 . A A . 648 TRP HZ2 1 1
10 6786 1 1 19 TRP HZ3 H -8.471 -6.762 -8.862 1.00 . A A . 648 TRP HZ3 1 1
10 6787 1 1 19 TRP N N -1.846 -5.125 -8.516 1.00 . A A . 648 TRP N 1 1
10 6788 1 1 19 TRP NE1 N -3.915 -9.186 -9.203 1.00 . A A . 648 TRP NE1 1 1
10 6789 1 1 19 TRP O O -5.196 -3.862 -8.565 1.00 . A A . 648 TRP O 1 1
10 6790 1 1 20 ARG C C -4.964 -3.946 -5.206 1.00 . A A . 649 ARG C 1 1
10 6791 1 1 20 ARG CA C -5.178 -5.155 -6.105 1.00 . A A . 649 ARG CA 1 1
10 6792 1 1 20 ARG CB C -5.186 -6.435 -5.267 1.00 . A A . 649 ARG CB 1 1
10 6793 1 1 20 ARG CD C -6.017 -8.793 -5.009 1.00 . A A . 649 ARG CD 1 1
10 6794 1 1 20 ARG CG C -6.171 -7.481 -5.761 1.00 . A A . 649 ARG CG 1 1
10 6795 1 1 20 ARG CZ C -8.290 -9.415 -4.289 1.00 . A A . 649 ARG CZ 1 1
10 6796 1 1 20 ARG H H -3.335 -5.741 -6.927 1.00 . A A . 649 ARG H 1 1
10 6797 1 1 20 ARG HA H -6.125 -5.057 -6.609 1.00 . A A . 649 ARG HA 1 1
10 6798 1 1 20 ARG HB2 H -4.197 -6.868 -5.283 1.00 . A A . 649 ARG HB2 1 1
10 6799 1 1 20 ARG HB3 H -5.442 -6.184 -4.248 1.00 . A A . 649 ARG HB3 1 1
10 6800 1 1 20 ARG HD2 H -6.061 -9.607 -5.717 1.00 . A A . 649 ARG HD2 1 1
10 6801 1 1 20 ARG HD3 H -5.056 -8.799 -4.516 1.00 . A A . 649 ARG HD3 1 1
10 6802 1 1 20 ARG HE H -6.844 -8.764 -3.077 1.00 . A A . 649 ARG HE 1 1
10 6803 1 1 20 ARG HG2 H -7.176 -7.112 -5.618 1.00 . A A . 649 ARG HG2 1 1
10 6804 1 1 20 ARG HG3 H -5.997 -7.656 -6.813 1.00 . A A . 649 ARG HG3 1 1
10 6805 1 1 20 ARG HH11 H -7.960 -9.610 -6.275 1.00 . A A . 649 ARG HH11 1 1
10 6806 1 1 20 ARG HH12 H -9.549 -10.042 -5.741 1.00 . A A . 649 ARG HH12 1 1
10 6807 1 1 20 ARG HH21 H -8.934 -9.331 -2.375 1.00 . A A . 649 ARG HH21 1 1
10 6808 1 1 20 ARG HH22 H -10.103 -9.882 -3.527 1.00 . A A . 649 ARG HH22 1 1
10 6809 1 1 20 ARG N N -4.135 -5.218 -7.114 1.00 . A A . 649 ARG N 1 1
10 6810 1 1 20 ARG NE N -7.065 -8.977 -4.008 1.00 . A A . 649 ARG NE 1 1
10 6811 1 1 20 ARG NH1 N -8.627 -9.713 -5.538 1.00 . A A . 649 ARG NH1 1 1
10 6812 1 1 20 ARG NH2 N -9.182 -9.554 -3.317 1.00 . A A . 649 ARG NH2 1 1
10 6813 1 1 20 ARG O O -5.883 -3.489 -4.527 1.00 . A A . 649 ARG O 1 1
10 6814 1 1 21 GLN C C -4.024 -1.014 -4.943 1.00 . A A . 650 GLN C 1 1
10 6815 1 1 21 GLN CA C -3.386 -2.287 -4.395 1.00 . A A . 650 GLN CA 1 1
10 6816 1 1 21 GLN CB C -1.866 -2.127 -4.330 1.00 . A A . 650 GLN CB 1 1
10 6817 1 1 21 GLN CD C -1.111 -1.721 -1.953 1.00 . A A . 650 GLN CD 1 1
10 6818 1 1 21 GLN CG C -1.243 -2.727 -3.080 1.00 . A A . 650 GLN CG 1 1
10 6819 1 1 21 GLN H H -3.048 -3.848 -5.768 1.00 . A A . 650 GLN H 1 1
10 6820 1 1 21 GLN HA H -3.761 -2.470 -3.405 1.00 . A A . 650 GLN HA 1 1
10 6821 1 1 21 GLN HB2 H -1.428 -2.610 -5.190 1.00 . A A . 650 GLN HB2 1 1
10 6822 1 1 21 GLN HB3 H -1.623 -1.075 -4.357 1.00 . A A . 650 GLN HB3 1 1
10 6823 1 1 21 GLN HE21 H -0.763 -3.186 -0.654 1.00 . A A . 650 GLN HE21 1 1
10 6824 1 1 21 GLN HE22 H -0.762 -1.587 0.000 1.00 . A A . 650 GLN HE22 1 1
10 6825 1 1 21 GLN HG2 H -1.862 -3.544 -2.741 1.00 . A A . 650 GLN HG2 1 1
10 6826 1 1 21 GLN HG3 H -0.260 -3.100 -3.327 1.00 . A A . 650 GLN HG3 1 1
10 6827 1 1 21 GLN N N -3.736 -3.437 -5.207 1.00 . A A . 650 GLN N 1 1
10 6828 1 1 21 GLN NE2 N -0.852 -2.215 -0.747 1.00 . A A . 650 GLN NE2 1 1
10 6829 1 1 21 GLN O O -4.194 -0.033 -4.220 1.00 . A A . 650 GLN O 1 1
10 6830 1 1 21 GLN OE1 O -1.239 -0.515 -2.163 1.00 . A A . 650 GLN OE1 1 1
10 6831 1 1 22 TRP C C -5.831 -0.316 -8.069 1.00 . A A . 651 TRP C 1 1
10 6832 1 1 22 TRP CA C -4.992 0.116 -6.870 1.00 . A A . 651 TRP CA 1 1
10 6833 1 1 22 TRP CB C -3.921 1.115 -7.311 1.00 . A A . 651 TRP CB 1 1
10 6834 1 1 22 TRP CD1 C -2.037 -0.557 -7.777 1.00 . A A . 651 TRP CD1 1 1
10 6835 1 1 22 TRP CD2 C -2.415 0.889 -9.443 1.00 . A A . 651 TRP CD2 1 1
10 6836 1 1 22 TRP CE2 C -1.364 0.032 -9.823 1.00 . A A . 651 TRP CE2 1 1
10 6837 1 1 22 TRP CE3 C -2.829 1.883 -10.335 1.00 . A A . 651 TRP CE3 1 1
10 6838 1 1 22 TRP CG C -2.832 0.495 -8.131 1.00 . A A . 651 TRP CG 1 1
10 6839 1 1 22 TRP CH2 C -1.149 1.121 -11.907 1.00 . A A . 651 TRP CH2 1 1
10 6840 1 1 22 TRP CZ2 C -0.723 0.140 -11.054 1.00 . A A . 651 TRP CZ2 1 1
10 6841 1 1 22 TRP CZ3 C -2.192 1.988 -11.557 1.00 . A A . 651 TRP CZ3 1 1
10 6842 1 1 22 TRP H H -4.212 -1.846 -6.753 1.00 . A A . 651 TRP H 1 1
10 6843 1 1 22 TRP HA H -5.638 0.591 -6.149 1.00 . A A . 651 TRP HA 1 1
10 6844 1 1 22 TRP HB2 H -4.384 1.891 -7.903 1.00 . A A . 651 TRP HB2 1 1
10 6845 1 1 22 TRP HB3 H -3.470 1.557 -6.435 1.00 . A A . 651 TRP HB3 1 1
10 6846 1 1 22 TRP HD1 H -2.105 -1.079 -6.834 1.00 . A A . 651 TRP HD1 1 1
10 6847 1 1 22 TRP HE1 H -0.480 -1.554 -8.773 1.00 . A A . 651 TRP HE1 1 1
10 6848 1 1 22 TRP HE3 H -3.631 2.561 -10.083 1.00 . A A . 651 TRP HE3 1 1
10 6849 1 1 22 TRP HH2 H -0.679 1.241 -12.872 1.00 . A A . 651 TRP HH2 1 1
10 6850 1 1 22 TRP HZ2 H 0.082 -0.521 -11.339 1.00 . A A . 651 TRP HZ2 1 1
10 6851 1 1 22 TRP HZ3 H -2.498 2.750 -12.259 1.00 . A A . 651 TRP HZ3 1 1
10 6852 1 1 22 TRP N N -4.374 -1.036 -6.226 1.00 . A A . 651 TRP N 1 1
10 6853 1 1 22 TRP NE1 N -1.152 -0.841 -8.789 1.00 . A A . 651 TRP NE1 1 1
10 6854 1 1 22 TRP O O -5.609 0.138 -9.192 1.00 . A A . 651 TRP O 1 1
10 6855 1 1 23 ILE C C -8.539 -0.547 -9.437 1.00 . A A . 652 ILE C 1 1
10 6856 1 1 23 ILE CA C -7.673 -1.678 -8.893 1.00 . A A . 652 ILE CA 1 1
10 6857 1 1 23 ILE CB C -8.604 -2.823 -8.429 1.00 . A A . 652 ILE CB 1 1
10 6858 1 1 23 ILE CD1 C -8.547 -3.431 -5.957 1.00 . A A . 652 ILE CD1 1 1
10 6859 1 1 23 ILE CG1 C -7.948 -3.660 -7.328 1.00 . A A . 652 ILE CG1 1 1
10 6860 1 1 23 ILE CG2 C -8.982 -3.704 -9.610 1.00 . A A . 652 ILE CG2 1 1
10 6861 1 1 23 ILE H H -6.933 -1.518 -6.907 1.00 . A A . 652 ILE H 1 1
10 6862 1 1 23 ILE HA H -7.046 -2.052 -9.689 1.00 . A A . 652 ILE HA 1 1
10 6863 1 1 23 ILE HB H -9.511 -2.382 -8.042 1.00 . A A . 652 ILE HB 1 1
10 6864 1 1 23 ILE HD11 H -8.328 -2.424 -5.633 1.00 . A A . 652 ILE HD11 1 1
10 6865 1 1 23 ILE HD12 H -8.123 -4.135 -5.257 1.00 . A A . 652 ILE HD12 1 1
10 6866 1 1 23 ILE HD13 H -9.617 -3.569 -6.004 1.00 . A A . 652 ILE HD13 1 1
10 6867 1 1 23 ILE HG12 H -8.059 -4.708 -7.564 1.00 . A A . 652 ILE HG12 1 1
10 6868 1 1 23 ILE HG13 H -6.899 -3.418 -7.276 1.00 . A A . 652 ILE HG13 1 1
10 6869 1 1 23 ILE HG21 H -9.821 -4.328 -9.339 1.00 . A A . 652 ILE HG21 1 1
10 6870 1 1 23 ILE HG22 H -8.142 -4.326 -9.879 1.00 . A A . 652 ILE HG22 1 1
10 6871 1 1 23 ILE HG23 H -9.253 -3.082 -10.451 1.00 . A A . 652 ILE HG23 1 1
10 6872 1 1 23 ILE N N -6.800 -1.194 -7.824 1.00 . A A . 652 ILE N 1 1
10 6873 1 1 23 ILE O O -8.628 -0.349 -10.649 1.00 . A A . 652 ILE O 1 1
10 6874 1 1 24 PRO C C -9.353 2.655 -8.895 1.00 . A A . 653 PRO C 1 1
10 6875 1 1 24 PRO CA C -10.072 1.307 -8.914 1.00 . A A . 653 PRO CA 1 1
10 6876 1 1 24 PRO CB C -11.155 1.250 -7.829 1.00 . A A . 653 PRO CB 1 1
10 6877 1 1 24 PRO CD C -9.174 0.044 -7.089 1.00 . A A . 653 PRO CD 1 1
10 6878 1 1 24 PRO CG C -10.547 0.507 -6.669 1.00 . A A . 653 PRO CG 1 1
10 6879 1 1 24 PRO HA H -10.520 1.150 -9.883 1.00 . A A . 653 PRO HA 1 1
10 6880 1 1 24 PRO HB2 H -11.433 2.255 -7.547 1.00 . A A . 653 PRO HB2 1 1
10 6881 1 1 24 PRO HB3 H -12.021 0.731 -8.215 1.00 . A A . 653 PRO HB3 1 1
10 6882 1 1 24 PRO HD2 H -8.413 0.670 -6.645 1.00 . A A . 653 PRO HD2 1 1
10 6883 1 1 24 PRO HD3 H -9.023 -0.988 -6.816 1.00 . A A . 653 PRO HD3 1 1
10 6884 1 1 24 PRO HG2 H -10.467 1.165 -5.818 1.00 . A A . 653 PRO HG2 1 1
10 6885 1 1 24 PRO HG3 H -11.164 -0.345 -6.421 1.00 . A A . 653 PRO HG3 1 1
10 6886 1 1 24 PRO N N -9.202 0.206 -8.543 1.00 . A A . 653 PRO N 1 1
10 6887 1 1 24 PRO O O -8.991 3.189 -9.943 1.00 . A A . 653 PRO O 1 1
10 6888 1 1 25 ALA C C -8.668 5.010 -6.109 1.00 . A A . 654 ALA C 1 1
10 6889 1 1 25 ALA CA C -8.481 4.489 -7.529 1.00 . A A . 654 ALA CA 1 1
10 6890 1 1 25 ALA CB C -9.007 5.506 -8.535 1.00 . A A . 654 ALA CB 1 1
10 6891 1 1 25 ALA H H -9.464 2.727 -6.898 1.00 . A A . 654 ALA H 1 1
10 6892 1 1 25 ALA HA H -7.427 4.343 -7.715 1.00 . A A . 654 ALA HA 1 1
10 6893 1 1 25 ALA HB1 H -8.536 5.342 -9.493 1.00 . A A . 654 ALA HB1 1 1
10 6894 1 1 25 ALA HB2 H -8.781 6.504 -8.189 1.00 . A A . 654 ALA HB2 1 1
10 6895 1 1 25 ALA HB3 H -10.076 5.393 -8.635 1.00 . A A . 654 ALA HB3 1 1
10 6896 1 1 25 ALA N N -9.152 3.202 -7.696 1.00 . A A . 654 ALA N 1 1
10 6897 1 1 25 ALA O O -9.706 5.583 -5.780 1.00 . A A . 654 ALA O 1 1
10 6898 1 1 26 GLY C C -8.009 4.122 -2.926 1.00 . A A . 655 GLY C 1 1
10 6899 1 1 26 GLY CA C -7.738 5.257 -3.894 1.00 . A A . 655 GLY CA 1 1
10 6900 1 1 26 GLY H H -6.857 4.339 -5.586 1.00 . A A . 655 GLY H 1 1
10 6901 1 1 26 GLY HA2 H -6.806 5.728 -3.626 1.00 . A A . 655 GLY HA2 1 1
10 6902 1 1 26 GLY HA3 H -8.533 5.983 -3.811 1.00 . A A . 655 GLY HA3 1 1
10 6903 1 1 26 GLY N N -7.659 4.805 -5.270 1.00 . A A . 655 GLY N 1 1
10 6904 1 1 26 GLY O O -8.774 4.278 -1.974 1.00 . A A . 655 GLY O 1 1
10 6905 1 1 27 ILE C C -6.254 1.449 -1.587 1.00 . A A . 656 ILE C 1 1
10 6906 1 1 27 ILE CA C -7.551 1.809 -2.312 1.00 . A A . 656 ILE CA 1 1
10 6907 1 1 27 ILE CB C -8.020 0.595 -3.130 1.00 . A A . 656 ILE CB 1 1
10 6908 1 1 27 ILE CD1 C -9.806 -0.387 -1.606 1.00 . A A . 656 ILE CD1 1 1
10 6909 1 1 27 ILE CG1 C -8.427 -0.554 -2.205 1.00 . A A . 656 ILE CG1 1 1
10 6910 1 1 27 ILE CG2 C -6.921 0.158 -4.080 1.00 . A A . 656 ILE CG2 1 1
10 6911 1 1 27 ILE H H -6.781 2.917 -3.943 1.00 . A A . 656 ILE H 1 1
10 6912 1 1 27 ILE HA H -8.312 2.039 -1.580 1.00 . A A . 656 ILE HA 1 1
10 6913 1 1 27 ILE HB H -8.870 0.895 -3.721 1.00 . A A . 656 ILE HB 1 1
10 6914 1 1 27 ILE HD11 H -10.550 -0.480 -2.383 1.00 . A A . 656 ILE HD11 1 1
10 6915 1 1 27 ILE HD12 H -9.884 0.588 -1.147 1.00 . A A . 656 ILE HD12 1 1
10 6916 1 1 27 ILE HD13 H -9.969 -1.150 -0.859 1.00 . A A . 656 ILE HD13 1 1
10 6917 1 1 27 ILE HG12 H -8.418 -1.478 -2.763 1.00 . A A . 656 ILE HG12 1 1
10 6918 1 1 27 ILE HG13 H -7.718 -0.622 -1.393 1.00 . A A . 656 ILE HG13 1 1
10 6919 1 1 27 ILE HG21 H -6.361 1.026 -4.393 1.00 . A A . 656 ILE HG21 1 1
10 6920 1 1 27 ILE HG22 H -7.358 -0.322 -4.943 1.00 . A A . 656 ILE HG22 1 1
10 6921 1 1 27 ILE HG23 H -6.263 -0.531 -3.575 1.00 . A A . 656 ILE HG23 1 1
10 6922 1 1 27 ILE N N -7.379 2.977 -3.169 1.00 . A A . 656 ILE N 1 1
10 6923 1 1 27 ILE O O -6.269 1.079 -0.412 1.00 . A A . 656 ILE O 1 1
10 6924 1 1 28 GLY C C -2.798 2.270 -2.100 1.00 . A A . 657 GLY C 1 1
10 6925 1 1 28 GLY CA C -3.844 1.252 -1.709 1.00 . A A . 657 GLY CA 1 1
10 6926 1 1 28 GLY H H -5.178 1.867 -3.228 1.00 . A A . 657 GLY H 1 1
10 6927 1 1 28 GLY HA2 H -3.940 1.239 -0.635 1.00 . A A . 657 GLY HA2 1 1
10 6928 1 1 28 GLY HA3 H -3.528 0.277 -2.048 1.00 . A A . 657 GLY HA3 1 1
10 6929 1 1 28 GLY N N -5.132 1.563 -2.296 1.00 . A A . 657 GLY N 1 1
10 6930 1 1 28 GLY O O -2.210 2.932 -1.245 1.00 . A A . 657 GLY O 1 1
10 6931 1 1 29 VAL C C -2.061 4.782 -3.545 1.00 . A A . 658 VAL C 1 1
10 6932 1 1 29 VAL CA C -1.620 3.373 -3.913 1.00 . A A . 658 VAL CA 1 1
10 6933 1 1 29 VAL CB C -1.471 3.246 -5.444 1.00 . A A . 658 VAL CB 1 1
10 6934 1 1 29 VAL CG1 C -2.644 3.896 -6.170 1.00 . A A . 658 VAL CG1 1 1
10 6935 1 1 29 VAL CG2 C -0.149 3.840 -5.906 1.00 . A A . 658 VAL CG2 1 1
10 6936 1 1 29 VAL H H -3.095 1.865 -4.034 1.00 . A A . 658 VAL H 1 1
10 6937 1 1 29 VAL HA H -0.664 3.172 -3.450 1.00 . A A . 658 VAL HA 1 1
10 6938 1 1 29 VAL HB H -1.474 2.194 -5.690 1.00 . A A . 658 VAL HB 1 1
10 6939 1 1 29 VAL HG11 H -2.647 4.957 -5.971 1.00 . A A . 658 VAL HG11 1 1
10 6940 1 1 29 VAL HG12 H -3.569 3.461 -5.822 1.00 . A A . 658 VAL HG12 1 1
10 6941 1 1 29 VAL HG13 H -2.546 3.729 -7.233 1.00 . A A . 658 VAL HG13 1 1
10 6942 1 1 29 VAL HG21 H 0.063 3.507 -6.911 1.00 . A A . 658 VAL HG21 1 1
10 6943 1 1 29 VAL HG22 H 0.642 3.517 -5.245 1.00 . A A . 658 VAL HG22 1 1
10 6944 1 1 29 VAL HG23 H -0.213 4.918 -5.889 1.00 . A A . 658 VAL HG23 1 1
10 6945 1 1 29 VAL N N -2.582 2.411 -3.402 1.00 . A A . 658 VAL N 1 1
10 6946 1 1 29 VAL O O -1.256 5.620 -3.141 1.00 . A A . 658 VAL O 1 1
10 6947 1 1 30 THR C C -4.887 6.143 -2.133 1.00 . A A . 659 THR C 1 1
10 6948 1 1 30 THR CA C -3.953 6.300 -3.333 1.00 . A A . 659 THR CA 1 1
10 6949 1 1 30 THR CB C -4.715 6.868 -4.534 1.00 . A A . 659 THR CB 1 1
10 6950 1 1 30 THR CG2 C -5.517 8.111 -4.207 1.00 . A A . 659 THR CG2 1 1
10 6951 1 1 30 THR H H -3.943 4.293 -3.982 1.00 . A A . 659 THR H 1 1
10 6952 1 1 30 THR HA H -3.154 6.976 -3.068 1.00 . A A . 659 THR HA 1 1
10 6953 1 1 30 THR HB H -5.401 6.118 -4.900 1.00 . A A . 659 THR HB 1 1
10 6954 1 1 30 THR HG1 H -3.855 6.520 -6.258 1.00 . A A . 659 THR HG1 1 1
10 6955 1 1 30 THR HG21 H -4.844 8.923 -3.978 1.00 . A A . 659 THR HG21 1 1
10 6956 1 1 30 THR HG22 H -6.151 7.917 -3.354 1.00 . A A . 659 THR HG22 1 1
10 6957 1 1 30 THR HG23 H -6.128 8.379 -5.057 1.00 . A A . 659 THR HG23 1 1
10 6958 1 1 30 THR N N -3.361 5.016 -3.669 1.00 . A A . 659 THR N 1 1
10 6959 1 1 30 THR O O -5.244 7.121 -1.480 1.00 . A A . 659 THR O 1 1
10 6960 1 1 30 THR OG1 O -3.821 7.199 -5.581 1.00 . A A . 659 THR OG1 1 1
10 6961 1 1 31 GLY C C -5.421 4.561 0.593 1.00 . A A . 660 GLY C 1 1
10 6962 1 1 31 GLY CA C -6.162 4.638 -0.731 1.00 . A A . 660 GLY CA 1 1
10 6963 1 1 31 GLY H H -4.970 4.157 -2.403 1.00 . A A . 660 GLY H 1 1
10 6964 1 1 31 GLY HA2 H -6.900 5.423 -0.675 1.00 . A A . 660 GLY HA2 1 1
10 6965 1 1 31 GLY HA3 H -6.665 3.696 -0.906 1.00 . A A . 660 GLY HA3 1 1
10 6966 1 1 31 GLY N N -5.280 4.902 -1.849 1.00 . A A . 660 GLY N 1 1
10 6967 1 1 31 GLY O O -5.844 5.155 1.584 1.00 . A A . 660 GLY O 1 1
10 6968 1 1 32 VAL C C -2.568 4.866 1.979 1.00 . A A . 661 VAL C 1 1
10 6969 1 1 32 VAL CA C -3.501 3.678 1.809 1.00 . A A . 661 VAL CA 1 1
10 6970 1 1 32 VAL CB C -2.678 2.372 1.785 1.00 . A A . 661 VAL CB 1 1
10 6971 1 1 32 VAL CG1 C -1.735 2.301 2.978 1.00 . A A . 661 VAL CG1 1 1
10 6972 1 1 32 VAL CG2 C -3.600 1.163 1.761 1.00 . A A . 661 VAL CG2 1 1
10 6973 1 1 32 VAL H H -4.018 3.397 -0.223 1.00 . A A . 661 VAL H 1 1
10 6974 1 1 32 VAL HA H -4.172 3.640 2.656 1.00 . A A . 661 VAL HA 1 1
10 6975 1 1 32 VAL HB H -2.083 2.361 0.884 1.00 . A A . 661 VAL HB 1 1
10 6976 1 1 32 VAL HG11 H -1.626 1.273 3.290 1.00 . A A . 661 VAL HG11 1 1
10 6977 1 1 32 VAL HG12 H -2.141 2.883 3.793 1.00 . A A . 661 VAL HG12 1 1
10 6978 1 1 32 VAL HG13 H -0.770 2.697 2.699 1.00 . A A . 661 VAL HG13 1 1
10 6979 1 1 32 VAL HG21 H -3.167 0.391 1.143 1.00 . A A . 661 VAL HG21 1 1
10 6980 1 1 32 VAL HG22 H -4.560 1.451 1.358 1.00 . A A . 661 VAL HG22 1 1
10 6981 1 1 32 VAL HG23 H -3.730 0.789 2.766 1.00 . A A . 661 VAL HG23 1 1
10 6982 1 1 32 VAL N N -4.311 3.829 0.605 1.00 . A A . 661 VAL N 1 1
10 6983 1 1 32 VAL O O -2.636 5.592 2.969 1.00 . A A . 661 VAL O 1 1
10 6984 1 1 33 VAL C C -1.375 7.444 1.472 1.00 . A A . 662 VAL C 1 1
10 6985 1 1 33 VAL CA C -0.735 6.146 0.995 1.00 . A A . 662 VAL CA 1 1
10 6986 1 1 33 VAL CB C -0.158 6.359 -0.417 1.00 . A A . 662 VAL CB 1 1
10 6987 1 1 33 VAL CG1 C 0.642 7.657 -0.495 1.00 . A A . 662 VAL CG1 1 1
10 6988 1 1 33 VAL CG2 C 0.702 5.173 -0.825 1.00 . A A . 662 VAL CG2 1 1
10 6989 1 1 33 VAL H H -1.700 4.431 0.232 1.00 . A A . 662 VAL H 1 1
10 6990 1 1 33 VAL HA H 0.071 5.887 1.656 1.00 . A A . 662 VAL HA 1 1
10 6991 1 1 33 VAL HB H -0.988 6.425 -1.108 1.00 . A A . 662 VAL HB 1 1
10 6992 1 1 33 VAL HG11 H 0.006 8.491 -0.233 1.00 . A A . 662 VAL HG11 1 1
10 6993 1 1 33 VAL HG12 H 1.015 7.790 -1.500 1.00 . A A . 662 VAL HG12 1 1
10 6994 1 1 33 VAL HG13 H 1.473 7.609 0.194 1.00 . A A . 662 VAL HG13 1 1
10 6995 1 1 33 VAL HG21 H 0.073 4.396 -1.233 1.00 . A A . 662 VAL HG21 1 1
10 6996 1 1 33 VAL HG22 H 1.226 4.793 0.040 1.00 . A A . 662 VAL HG22 1 1
10 6997 1 1 33 VAL HG23 H 1.417 5.486 -1.571 1.00 . A A . 662 VAL HG23 1 1
10 6998 1 1 33 VAL N N -1.696 5.052 0.991 1.00 . A A . 662 VAL N 1 1
10 6999 1 1 33 VAL O O -0.722 8.282 2.087 1.00 . A A . 662 VAL O 1 1
10 7000 1 1 34 ILE C C -3.813 8.759 3.009 1.00 . A A . 663 ILE C 1 1
10 7001 1 1 34 ILE CA C -3.381 8.801 1.545 1.00 . A A . 663 ILE CA 1 1
10 7002 1 1 34 ILE CB C -4.604 8.989 0.625 1.00 . A A . 663 ILE CB 1 1
10 7003 1 1 34 ILE CD1 C -5.327 11.193 1.672 1.00 . A A . 663 ILE CD1 1 1
10 7004 1 1 34 ILE CG1 C -4.890 10.476 0.413 1.00 . A A . 663 ILE CG1 1 1
10 7005 1 1 34 ILE CG2 C -5.834 8.276 1.175 1.00 . A A . 663 ILE CG2 1 1
10 7006 1 1 34 ILE H H -3.114 6.902 0.664 1.00 . A A . 663 ILE H 1 1
10 7007 1 1 34 ILE HA H -2.723 9.646 1.403 1.00 . A A . 663 ILE HA 1 1
10 7008 1 1 34 ILE HB H -4.361 8.540 -0.325 1.00 . A A . 663 ILE HB 1 1
10 7009 1 1 34 ILE HD11 H -6.192 11.802 1.457 1.00 . A A . 663 ILE HD11 1 1
10 7010 1 1 34 ILE HD12 H -4.523 11.822 2.025 1.00 . A A . 663 ILE HD12 1 1
10 7011 1 1 34 ILE HD13 H -5.576 10.467 2.431 1.00 . A A . 663 ILE HD13 1 1
10 7012 1 1 34 ILE HG12 H -3.995 10.960 0.051 1.00 . A A . 663 ILE HG12 1 1
10 7013 1 1 34 ILE HG13 H -5.674 10.585 -0.321 1.00 . A A . 663 ILE HG13 1 1
10 7014 1 1 34 ILE HG21 H -5.535 7.345 1.632 1.00 . A A . 663 ILE HG21 1 1
10 7015 1 1 34 ILE HG22 H -6.524 8.075 0.368 1.00 . A A . 663 ILE HG22 1 1
10 7016 1 1 34 ILE HG23 H -6.315 8.902 1.912 1.00 . A A . 663 ILE HG23 1 1
10 7017 1 1 34 ILE N N -2.651 7.604 1.167 1.00 . A A . 663 ILE N 1 1
10 7018 1 1 34 ILE O O -3.842 9.785 3.685 1.00 . A A . 663 ILE O 1 1
10 7019 1 1 35 ALA C C -3.381 7.319 5.821 1.00 . A A . 664 ALA C 1 1
10 7020 1 1 35 ALA CA C -4.575 7.395 4.873 1.00 . A A . 664 ALA CA 1 1
10 7021 1 1 35 ALA CB C -5.434 6.146 5.005 1.00 . A A . 664 ALA CB 1 1
10 7022 1 1 35 ALA H H -4.102 6.785 2.902 1.00 . A A . 664 ALA H 1 1
10 7023 1 1 35 ALA HA H -5.181 8.248 5.141 1.00 . A A . 664 ALA HA 1 1
10 7024 1 1 35 ALA HB1 H -6.474 6.411 4.884 1.00 . A A . 664 ALA HB1 1 1
10 7025 1 1 35 ALA HB2 H -5.285 5.709 5.981 1.00 . A A . 664 ALA HB2 1 1
10 7026 1 1 35 ALA HB3 H -5.154 5.434 4.244 1.00 . A A . 664 ALA HB3 1 1
10 7027 1 1 35 ALA N N -4.147 7.567 3.490 1.00 . A A . 664 ALA N 1 1
10 7028 1 1 35 ALA O O -3.488 7.676 6.994 1.00 . A A . 664 ALA O 1 1
10 7029 1 1 36 VAL C C -0.297 8.079 6.131 1.00 . A A . 665 VAL C 1 1
10 7030 1 1 36 VAL CA C -1.035 6.747 6.105 1.00 . A A . 665 VAL CA 1 1
10 7031 1 1 36 VAL CB C -0.111 5.637 5.558 1.00 . A A . 665 VAL CB 1 1
10 7032 1 1 36 VAL CG1 C 0.020 5.730 4.044 1.00 . A A . 665 VAL CG1 1 1
10 7033 1 1 36 VAL CG2 C 1.253 5.702 6.218 1.00 . A A . 665 VAL CG2 1 1
10 7034 1 1 36 VAL H H -2.209 6.603 4.364 1.00 . A A . 665 VAL H 1 1
10 7035 1 1 36 VAL HA H -1.324 6.488 7.114 1.00 . A A . 665 VAL HA 1 1
10 7036 1 1 36 VAL HB H -0.554 4.681 5.797 1.00 . A A . 665 VAL HB 1 1
10 7037 1 1 36 VAL HG11 H -0.311 6.702 3.713 1.00 . A A . 665 VAL HG11 1 1
10 7038 1 1 36 VAL HG12 H -0.589 4.966 3.581 1.00 . A A . 665 VAL HG12 1 1
10 7039 1 1 36 VAL HG13 H 1.052 5.586 3.761 1.00 . A A . 665 VAL HG13 1 1
10 7040 1 1 36 VAL HG21 H 1.727 6.636 5.960 1.00 . A A . 665 VAL HG21 1 1
10 7041 1 1 36 VAL HG22 H 1.859 4.880 5.872 1.00 . A A . 665 VAL HG22 1 1
10 7042 1 1 36 VAL HG23 H 1.136 5.641 7.289 1.00 . A A . 665 VAL HG23 1 1
10 7043 1 1 36 VAL N N -2.243 6.860 5.307 1.00 . A A . 665 VAL N 1 1
10 7044 1 1 36 VAL O O 0.324 8.445 7.128 1.00 . A A . 665 VAL O 1 1
10 7045 1 1 37 ILE C C -0.628 11.173 5.500 1.00 . A A . 666 ILE C 1 1
10 7046 1 1 37 ILE CA C 0.249 10.094 4.887 1.00 . A A . 666 ILE CA 1 1
10 7047 1 1 37 ILE CB C 0.484 10.421 3.404 1.00 . A A . 666 ILE CB 1 1
10 7048 1 1 37 ILE CD1 C 2.939 9.740 3.398 1.00 . A A . 666 ILE CD1 1 1
10 7049 1 1 37 ILE CG1 C 1.561 9.503 2.820 1.00 . A A . 666 ILE CG1 1 1
10 7050 1 1 37 ILE CG2 C 0.871 11.882 3.222 1.00 . A A . 666 ILE CG2 1 1
10 7051 1 1 37 ILE H H -0.904 8.450 4.269 1.00 . A A . 666 ILE H 1 1
10 7052 1 1 37 ILE HA H 1.201 10.068 5.396 1.00 . A A . 666 ILE HA 1 1
10 7053 1 1 37 ILE HB H -0.448 10.252 2.882 1.00 . A A . 666 ILE HB 1 1
10 7054 1 1 37 ILE HD11 H 3.301 8.829 3.850 1.00 . A A . 666 ILE HD11 1 1
10 7055 1 1 37 ILE HD12 H 2.886 10.517 4.147 1.00 . A A . 666 ILE HD12 1 1
10 7056 1 1 37 ILE HD13 H 3.613 10.044 2.611 1.00 . A A . 666 ILE HD13 1 1
10 7057 1 1 37 ILE HG12 H 1.293 8.476 3.015 1.00 . A A . 666 ILE HG12 1 1
10 7058 1 1 37 ILE HG13 H 1.617 9.659 1.752 1.00 . A A . 666 ILE HG13 1 1
10 7059 1 1 37 ILE HG21 H 0.014 12.507 3.423 1.00 . A A . 666 ILE HG21 1 1
10 7060 1 1 37 ILE HG22 H 1.205 12.043 2.208 1.00 . A A . 666 ILE HG22 1 1
10 7061 1 1 37 ILE HG23 H 1.667 12.131 3.908 1.00 . A A . 666 ILE HG23 1 1
10 7062 1 1 37 ILE N N -0.386 8.799 5.022 1.00 . A A . 666 ILE N 1 1
10 7063 1 1 37 ILE O O -0.135 12.124 6.098 1.00 . A A . 666 ILE O 1 1
10 7064 1 1 38 ALA C C -2.530 12.418 7.271 1.00 . A A . 667 ALA C 1 1
10 7065 1 1 38 ALA CA C -2.904 11.964 5.864 1.00 . A A . 667 ALA CA 1 1
10 7066 1 1 38 ALA CB C -4.290 11.349 5.848 1.00 . A A . 667 ALA CB 1 1
10 7067 1 1 38 ALA H H -2.260 10.229 4.845 1.00 . A A . 667 ALA H 1 1
10 7068 1 1 38 ALA HA H -2.912 12.825 5.210 1.00 . A A . 667 ALA HA 1 1
10 7069 1 1 38 ALA HB1 H -4.718 11.460 4.863 1.00 . A A . 667 ALA HB1 1 1
10 7070 1 1 38 ALA HB2 H -4.915 11.845 6.574 1.00 . A A . 667 ALA HB2 1 1
10 7071 1 1 38 ALA HB3 H -4.217 10.299 6.090 1.00 . A A . 667 ALA HB3 1 1
10 7072 1 1 38 ALA N N -1.936 11.012 5.338 1.00 . A A . 667 ALA N 1 1
10 7073 1 1 38 ALA O O -2.799 13.554 7.656 1.00 . A A . 667 ALA O 1 1
10 7074 1 1 39 LEU C C -0.131 12.537 9.387 1.00 . A A . 668 LEU C 1 1
10 7075 1 1 39 LEU CA C -1.486 11.837 9.384 1.00 . A A . 668 LEU CA 1 1
10 7076 1 1 39 LEU CB C -1.406 10.556 10.209 1.00 . A A . 668 LEU CB 1 1
10 7077 1 1 39 LEU CD1 C -1.405 12.059 12.211 1.00 . A A . 668 LEU CD1 1 1
10 7078 1 1 39 LEU CD2 C -1.340 9.572 12.503 1.00 . A A . 668 LEU CD2 1 1
10 7079 1 1 39 LEU CG C -0.901 10.742 11.638 1.00 . A A . 668 LEU CG 1 1
10 7080 1 1 39 LEU H H -1.712 10.636 7.674 1.00 . A A . 668 LEU H 1 1
10 7081 1 1 39 LEU HA H -2.224 12.493 9.821 1.00 . A A . 668 LEU HA 1 1
10 7082 1 1 39 LEU HB2 H -2.392 10.117 10.249 1.00 . A A . 668 LEU HB2 1 1
10 7083 1 1 39 LEU HB3 H -0.744 9.868 9.703 1.00 . A A . 668 LEU HB3 1 1
10 7084 1 1 39 LEU HD11 H -2.484 12.054 12.222 1.00 . A A . 668 LEU HD11 1 1
10 7085 1 1 39 LEU HD12 H -1.056 12.876 11.592 1.00 . A A . 668 LEU HD12 1 1
10 7086 1 1 39 LEU HD13 H -1.032 12.182 13.216 1.00 . A A . 668 LEU HD13 1 1
10 7087 1 1 39 LEU HD21 H -2.159 9.879 13.137 1.00 . A A . 668 LEU HD21 1 1
10 7088 1 1 39 LEU HD22 H -0.512 9.246 13.115 1.00 . A A . 668 LEU HD22 1 1
10 7089 1 1 39 LEU HD23 H -1.662 8.759 11.868 1.00 . A A . 668 LEU HD23 1 1
10 7090 1 1 39 LEU HG H 0.179 10.770 11.632 1.00 . A A . 668 LEU HG 1 1
10 7091 1 1 39 LEU N N -1.903 11.525 8.031 1.00 . A A . 668 LEU N 1 1
10 7092 1 1 39 LEU O O -0.020 13.694 9.793 1.00 . A A . 668 LEU O 1 1
10 7093 1 1 40 PHE C C 2.220 13.725 8.125 1.00 . A A . 669 PHE C 1 1
10 7094 1 1 40 PHE CA C 2.242 12.394 8.859 1.00 . A A . 669 PHE CA 1 1
10 7095 1 1 40 PHE CB C 3.190 11.418 8.157 1.00 . A A . 669 PHE CB 1 1
10 7096 1 1 40 PHE CD1 C 5.483 12.113 8.903 1.00 . A A . 669 PHE CD1 1 1
10 7097 1 1 40 PHE CD2 C 4.646 10.001 9.629 1.00 . A A . 669 PHE CD2 1 1
10 7098 1 1 40 PHE CE1 C 6.658 11.889 9.597 1.00 . A A . 669 PHE CE1 1 1
10 7099 1 1 40 PHE CE2 C 5.819 9.772 10.324 1.00 . A A . 669 PHE CE2 1 1
10 7100 1 1 40 PHE CG C 4.466 11.173 8.912 1.00 . A A . 669 PHE CG 1 1
10 7101 1 1 40 PHE CZ C 6.826 10.717 10.308 1.00 . A A . 669 PHE CZ 1 1
10 7102 1 1 40 PHE H H 0.744 10.918 8.603 1.00 . A A . 669 PHE H 1 1
10 7103 1 1 40 PHE HA H 2.587 12.561 9.867 1.00 . A A . 669 PHE HA 1 1
10 7104 1 1 40 PHE HB2 H 2.690 10.469 8.034 1.00 . A A . 669 PHE HB2 1 1
10 7105 1 1 40 PHE HB3 H 3.448 11.812 7.184 1.00 . A A . 669 PHE HB3 1 1
10 7106 1 1 40 PHE HD1 H 5.353 13.030 8.348 1.00 . A A . 669 PHE HD1 1 1
10 7107 1 1 40 PHE HD2 H 3.860 9.261 9.643 1.00 . A A . 669 PHE HD2 1 1
10 7108 1 1 40 PHE HE1 H 7.444 12.630 9.582 1.00 . A A . 669 PHE HE1 1 1
10 7109 1 1 40 PHE HE2 H 5.947 8.855 10.879 1.00 . A A . 669 PHE HE2 1 1
10 7110 1 1 40 PHE HZ H 7.743 10.540 10.850 1.00 . A A . 669 PHE HZ 1 1
10 7111 1 1 40 PHE N N 0.896 11.832 8.921 1.00 . A A . 669 PHE N 1 1
10 7112 1 1 40 PHE O O 3.030 14.610 8.393 1.00 . A A . 669 PHE O 1 1
10 7113 1 1 41 ALA C C 0.710 16.242 7.312 1.00 . A A . 670 ALA C 1 1
10 7114 1 1 41 ALA CA C 1.119 15.067 6.427 1.00 . A A . 670 ALA CA 1 1
10 7115 1 1 41 ALA CB C 0.098 14.848 5.318 1.00 . A A . 670 ALA CB 1 1
10 7116 1 1 41 ALA H H 0.658 13.109 7.051 1.00 . A A . 670 ALA H 1 1
10 7117 1 1 41 ALA HA H 2.069 15.289 5.969 1.00 . A A . 670 ALA HA 1 1
10 7118 1 1 41 ALA HB1 H -0.897 14.849 5.739 1.00 . A A . 670 ALA HB1 1 1
10 7119 1 1 41 ALA HB2 H 0.283 13.896 4.837 1.00 . A A . 670 ALA HB2 1 1
10 7120 1 1 41 ALA HB3 H 0.182 15.641 4.590 1.00 . A A . 670 ALA HB3 1 1
10 7121 1 1 41 ALA N N 1.275 13.854 7.206 1.00 . A A . 670 ALA N 1 1
10 7122 1 1 41 ALA O O 0.903 17.396 6.941 1.00 . A A . 670 ALA O 1 1
10 7123 1 1 42 ILE C C 0.855 17.545 10.216 1.00 . A A . 671 ILE C 1 1
10 7124 1 1 42 ILE CA C -0.297 16.991 9.401 1.00 . A A . 671 ILE CA 1 1
10 7125 1 1 42 ILE CB C -1.361 16.472 10.377 1.00 . A A . 671 ILE CB 1 1
10 7126 1 1 42 ILE CD1 C -3.513 15.122 10.542 1.00 . A A . 671 ILE CD1 1 1
10 7127 1 1 42 ILE CG1 C -2.409 15.635 9.643 1.00 . A A . 671 ILE CG1 1 1
10 7128 1 1 42 ILE CG2 C -2.011 17.633 11.110 1.00 . A A . 671 ILE CG2 1 1
10 7129 1 1 42 ILE H H 0.002 15.005 8.730 1.00 . A A . 671 ILE H 1 1
10 7130 1 1 42 ILE HA H -0.724 17.786 8.825 1.00 . A A . 671 ILE HA 1 1
10 7131 1 1 42 ILE HB H -0.862 15.856 11.106 1.00 . A A . 671 ILE HB 1 1
10 7132 1 1 42 ILE HD11 H -4.087 15.955 10.918 1.00 . A A . 671 ILE HD11 1 1
10 7133 1 1 42 ILE HD12 H -3.080 14.579 11.369 1.00 . A A . 671 ILE HD12 1 1
10 7134 1 1 42 ILE HD13 H -4.159 14.464 9.979 1.00 . A A . 671 ILE HD13 1 1
10 7135 1 1 42 ILE HG12 H -2.863 16.235 8.869 1.00 . A A . 671 ILE HG12 1 1
10 7136 1 1 42 ILE HG13 H -1.923 14.782 9.193 1.00 . A A . 671 ILE HG13 1 1
10 7137 1 1 42 ILE HG21 H -2.842 17.269 11.695 1.00 . A A . 671 ILE HG21 1 1
10 7138 1 1 42 ILE HG22 H -2.364 18.358 10.392 1.00 . A A . 671 ILE HG22 1 1
10 7139 1 1 42 ILE HG23 H -1.284 18.094 11.763 1.00 . A A . 671 ILE HG23 1 1
10 7140 1 1 42 ILE N N 0.139 15.946 8.481 1.00 . A A . 671 ILE N 1 1
10 7141 1 1 42 ILE O O 0.903 18.737 10.515 1.00 . A A . 671 ILE O 1 1
10 7142 1 1 43 ALA C C 3.823 18.005 10.576 1.00 . A A . 672 ALA C 1 1
10 7143 1 1 43 ALA CA C 2.924 17.073 11.370 1.00 . A A . 672 ALA CA 1 1
10 7144 1 1 43 ALA CB C 3.681 15.841 11.798 1.00 . A A . 672 ALA CB 1 1
10 7145 1 1 43 ALA H H 1.679 15.737 10.311 1.00 . A A . 672 ALA H 1 1
10 7146 1 1 43 ALA HA H 2.570 17.583 12.254 1.00 . A A . 672 ALA HA 1 1
10 7147 1 1 43 ALA HB1 H 4.525 15.695 11.142 1.00 . A A . 672 ALA HB1 1 1
10 7148 1 1 43 ALA HB2 H 3.022 14.988 11.734 1.00 . A A . 672 ALA HB2 1 1
10 7149 1 1 43 ALA HB3 H 4.023 15.962 12.813 1.00 . A A . 672 ALA HB3 1 1
10 7150 1 1 43 ALA N N 1.774 16.675 10.580 1.00 . A A . 672 ALA N 1 1
10 7151 1 1 43 ALA O O 4.513 18.859 11.132 1.00 . A A . 672 ALA O 1 1
10 7152 1 1 44 LYS C C 3.820 19.877 7.918 1.00 . A A . 673 LYS C 1 1
10 7153 1 1 44 LYS CA C 4.597 18.642 8.365 1.00 . A A . 673 LYS CA 1 1
10 7154 1 1 44 LYS CB C 5.032 17.829 7.147 1.00 . A A . 673 LYS CB 1 1
10 7155 1 1 44 LYS CD C 4.132 16.417 5.300 1.00 . A A . 673 LYS CD 1 1
10 7156 1 1 44 LYS CE C 2.995 17.094 4.551 1.00 . A A . 673 LYS CE 1 1
10 7157 1 1 44 LYS CG C 4.077 16.709 6.781 1.00 . A A . 673 LYS CG 1 1
10 7158 1 1 44 LYS H H 3.224 17.130 8.897 1.00 . A A . 673 LYS H 1 1
10 7159 1 1 44 LYS HA H 5.475 18.959 8.897 1.00 . A A . 673 LYS HA 1 1
10 7160 1 1 44 LYS HB2 H 5.116 18.492 6.299 1.00 . A A . 673 LYS HB2 1 1
10 7161 1 1 44 LYS HB3 H 6.000 17.395 7.348 1.00 . A A . 673 LYS HB3 1 1
10 7162 1 1 44 LYS HD2 H 5.070 16.783 4.916 1.00 . A A . 673 LYS HD2 1 1
10 7163 1 1 44 LYS HD3 H 4.066 15.352 5.155 1.00 . A A . 673 LYS HD3 1 1
10 7164 1 1 44 LYS HE2 H 2.245 16.354 4.314 1.00 . A A . 673 LYS HE2 1 1
10 7165 1 1 44 LYS HE3 H 2.562 17.853 5.187 1.00 . A A . 673 LYS HE3 1 1
10 7166 1 1 44 LYS HG2 H 4.353 15.817 7.327 1.00 . A A . 673 LYS HG2 1 1
10 7167 1 1 44 LYS HG3 H 3.072 17.000 7.045 1.00 . A A . 673 LYS HG3 1 1
10 7168 1 1 44 LYS HZ1 H 3.728 16.997 2.598 1.00 . A A . 673 LYS HZ1 1 1
10 7169 1 1 44 LYS HZ2 H 4.289 18.330 3.475 1.00 . A A . 673 LYS HZ2 1 1
10 7170 1 1 44 LYS HZ3 H 2.705 18.315 2.882 1.00 . A A . 673 LYS HZ3 1 1
10 7171 1 1 44 LYS N N 3.801 17.827 9.267 1.00 . A A . 673 LYS N 1 1
10 7172 1 1 44 LYS NZ N 3.462 17.729 3.288 1.00 . A A . 673 LYS NZ 1 1
10 7173 1 1 44 LYS O O 4.405 20.840 7.423 1.00 . A A . 673 LYS O 1 1
10 7174 1 1 45 PHE C C 1.301 21.849 8.875 1.00 . A A . 674 PHE C 1 1
10 7175 1 1 45 PHE CA C 1.658 20.966 7.686 1.00 . A A . 674 PHE CA 1 1
10 7176 1 1 45 PHE CB C 0.381 20.460 7.017 1.00 . A A . 674 PHE CB 1 1
10 7177 1 1 45 PHE CD1 C -0.637 22.345 5.718 1.00 . A A . 674 PHE CD1 1 1
10 7178 1 1 45 PHE CD2 C 0.478 20.611 4.516 1.00 . A A . 674 PHE CD2 1 1
10 7179 1 1 45 PHE CE1 C -0.929 22.986 4.530 1.00 . A A . 674 PHE CE1 1 1
10 7180 1 1 45 PHE CE2 C 0.190 21.248 3.324 1.00 . A A . 674 PHE CE2 1 1
10 7181 1 1 45 PHE CG C 0.068 21.153 5.724 1.00 . A A . 674 PHE CG 1 1
10 7182 1 1 45 PHE CZ C -0.515 22.437 3.331 1.00 . A A . 674 PHE CZ 1 1
10 7183 1 1 45 PHE H H 2.078 19.045 8.483 1.00 . A A . 674 PHE H 1 1
10 7184 1 1 45 PHE HA H 2.214 21.554 6.972 1.00 . A A . 674 PHE HA 1 1
10 7185 1 1 45 PHE HB2 H 0.484 19.408 6.811 1.00 . A A . 674 PHE HB2 1 1
10 7186 1 1 45 PHE HB3 H -0.453 20.610 7.686 1.00 . A A . 674 PHE HB3 1 1
10 7187 1 1 45 PHE HD1 H -0.959 22.774 6.657 1.00 . A A . 674 PHE HD1 1 1
10 7188 1 1 45 PHE HD2 H 1.030 19.681 4.511 1.00 . A A . 674 PHE HD2 1 1
10 7189 1 1 45 PHE HE1 H -1.479 23.915 4.537 1.00 . A A . 674 PHE HE1 1 1
10 7190 1 1 45 PHE HE2 H 0.514 20.817 2.388 1.00 . A A . 674 PHE HE2 1 1
10 7191 1 1 45 PHE HZ H -0.742 22.936 2.400 1.00 . A A . 674 PHE HZ 1 1
10 7192 1 1 45 PHE N N 2.498 19.843 8.087 1.00 . A A . 674 PHE N 1 1
10 7193 1 1 45 PHE O O 1.144 23.061 8.731 1.00 . A A . 674 PHE O 1 1
10 7194 1 1 46 VAL C C 2.072 22.464 11.989 1.00 . A A . 675 VAL C 1 1
10 7195 1 1 46 VAL CA C 0.822 21.989 11.249 1.00 . A A . 675 VAL CA 1 1
10 7196 1 1 46 VAL CB C -0.046 21.146 12.205 1.00 . A A . 675 VAL CB 1 1
10 7197 1 1 46 VAL CG1 C -0.482 21.969 13.408 1.00 . A A . 675 VAL CG1 1 1
10 7198 1 1 46 VAL CG2 C -1.256 20.586 11.471 1.00 . A A . 675 VAL CG2 1 1
10 7199 1 1 46 VAL H H 1.302 20.269 10.106 1.00 . A A . 675 VAL H 1 1
10 7200 1 1 46 VAL HA H 0.247 22.852 10.944 1.00 . A A . 675 VAL HA 1 1
10 7201 1 1 46 VAL HB H 0.547 20.316 12.560 1.00 . A A . 675 VAL HB 1 1
10 7202 1 1 46 VAL HG11 H 0.322 22.007 14.128 1.00 . A A . 675 VAL HG11 1 1
10 7203 1 1 46 VAL HG12 H -1.350 21.513 13.861 1.00 . A A . 675 VAL HG12 1 1
10 7204 1 1 46 VAL HG13 H -0.727 22.971 13.089 1.00 . A A . 675 VAL HG13 1 1
10 7205 1 1 46 VAL HG21 H -1.875 21.401 11.125 1.00 . A A . 675 VAL HG21 1 1
10 7206 1 1 46 VAL HG22 H -1.826 19.961 12.141 1.00 . A A . 675 VAL HG22 1 1
10 7207 1 1 46 VAL HG23 H -0.926 20.002 10.625 1.00 . A A . 675 VAL HG23 1 1
10 7208 1 1 46 VAL N N 1.167 21.241 10.047 1.00 . A A . 675 VAL N 1 1
10 7209 1 1 46 VAL O O 1.977 23.077 13.053 1.00 . A A . 675 VAL O 1 1
10 7210 1 1 47 PHE C C 5.470 23.120 10.986 1.00 . A A . 676 PHE C 1 1
10 7211 1 1 47 PHE CA C 4.502 22.584 12.036 1.00 . A A . 676 PHE CA 1 1
10 7212 1 1 47 PHE CB C 5.134 21.403 12.775 1.00 . A A . 676 PHE CB 1 1
10 7213 1 1 47 PHE CD1 C 3.118 19.979 13.232 1.00 . A A . 676 PHE CD1 1 1
10 7214 1 1 47 PHE CD2 C 4.377 20.790 15.088 1.00 . A A . 676 PHE CD2 1 1
10 7215 1 1 47 PHE CE1 C 2.249 19.340 14.096 1.00 . A A . 676 PHE CE1 1 1
10 7216 1 1 47 PHE CE2 C 3.512 20.154 15.957 1.00 . A A . 676 PHE CE2 1 1
10 7217 1 1 47 PHE CG C 4.190 20.711 13.717 1.00 . A A . 676 PHE CG 1 1
10 7218 1 1 47 PHE CZ C 2.446 19.428 15.461 1.00 . A A . 676 PHE CZ 1 1
10 7219 1 1 47 PHE H H 3.259 21.691 10.574 1.00 . A A . 676 PHE H 1 1
10 7220 1 1 47 PHE HA H 4.289 23.369 12.745 1.00 . A A . 676 PHE HA 1 1
10 7221 1 1 47 PHE HB2 H 5.474 20.676 12.053 1.00 . A A . 676 PHE HB2 1 1
10 7222 1 1 47 PHE HB3 H 5.978 21.756 13.348 1.00 . A A . 676 PHE HB3 1 1
10 7223 1 1 47 PHE HD1 H 2.962 19.911 12.165 1.00 . A A . 676 PHE HD1 1 1
10 7224 1 1 47 PHE HD2 H 5.209 21.358 15.477 1.00 . A A . 676 PHE HD2 1 1
10 7225 1 1 47 PHE HE1 H 1.417 18.773 13.706 1.00 . A A . 676 PHE HE1 1 1
10 7226 1 1 47 PHE HE2 H 3.668 20.224 17.023 1.00 . A A . 676 PHE HE2 1 1
10 7227 1 1 47 PHE HZ H 1.769 18.929 16.138 1.00 . A A . 676 PHE HZ 1 1
10 7228 1 1 47 PHE N N 3.242 22.181 11.423 1.00 . A A . 676 PHE N 1 1
10 7229 1 1 47 PHE O O 6.174 24.108 11.281 1.00 . A A . 676 PHE O 1 1
10 7230 1 1 47 PHE OXT O 5.516 22.546 9.877 1.00 . A A . 676 PHE OXT 1 1
11 7231 1 1 1 GLY C C 6.947 -22.715 0.712 1.00 . A A . 630 GLY C 1 1
11 7232 1 1 1 GLY CA C 5.543 -23.214 0.431 1.00 . A A . 630 GLY CA 1 1
11 7233 1 1 1 GLY H1 H 5.306 -24.900 1.641 1.00 . A A . 630 GLY H1 1 1
11 7234 1 1 1 GLY H2 H 6.256 -25.171 0.268 1.00 . A A . 630 GLY H2 1 1
11 7235 1 1 1 GLY H3 H 4.576 -25.040 0.121 1.00 . A A . 630 GLY H3 1 1
11 7236 1 1 1 GLY HA2 H 5.285 -22.975 -0.590 1.00 . A A . 630 GLY HA2 1 1
11 7237 1 1 1 GLY HA3 H 4.855 -22.709 1.093 1.00 . A A . 630 GLY HA3 1 1
11 7238 1 1 1 GLY N N 5.411 -24.684 0.629 1.00 . A A . 630 GLY N 1 1
11 7239 1 1 1 GLY O O 7.525 -23.023 1.754 1.00 . A A . 630 GLY O 1 1
11 7240 1 1 2 SER C C 8.880 -20.336 1.025 1.00 . A A . 631 SER C 1 1
11 7241 1 1 2 SER CA C 8.842 -21.403 -0.066 1.00 . A A . 631 SER CA 1 1
11 7242 1 1 2 SER CB C 9.338 -20.820 -1.392 1.00 . A A . 631 SER CB 1 1
11 7243 1 1 2 SER H H 6.988 -21.733 -1.030 1.00 . A A . 631 SER H 1 1
11 7244 1 1 2 SER HA H 9.492 -22.215 0.223 1.00 . A A . 631 SER HA 1 1
11 7245 1 1 2 SER HB2 H 9.717 -21.618 -2.013 1.00 . A A . 631 SER HB2 1 1
11 7246 1 1 2 SER HB3 H 8.519 -20.331 -1.897 1.00 . A A . 631 SER HB3 1 1
11 7247 1 1 2 SER HG H 11.141 -20.120 -1.706 1.00 . A A . 631 SER HG 1 1
11 7248 1 1 2 SER N N 7.497 -21.943 -0.220 1.00 . A A . 631 SER N 1 1
11 7249 1 1 2 SER O O 9.809 -20.297 1.832 1.00 . A A . 631 SER O 1 1
11 7250 1 1 2 SER OG O 10.375 -19.876 -1.182 1.00 . A A . 631 SER OG 1 1
11 7251 1 1 3 ASP C C 6.368 -18.221 2.561 1.00 . A A . 632 ASP C 1 1
11 7252 1 1 3 ASP CA C 7.798 -18.417 2.052 1.00 . A A . 632 ASP CA 1 1
11 7253 1 1 3 ASP CB C 8.364 -17.109 1.495 1.00 . A A . 632 ASP CB 1 1
11 7254 1 1 3 ASP CG C 8.368 -15.994 2.522 1.00 . A A . 632 ASP CG 1 1
11 7255 1 1 3 ASP H H 7.151 -19.553 0.385 1.00 . A A . 632 ASP H 1 1
11 7256 1 1 3 ASP HA H 8.407 -18.720 2.874 1.00 . A A . 632 ASP HA 1 1
11 7257 1 1 3 ASP HB2 H 9.379 -17.274 1.167 1.00 . A A . 632 ASP HB2 1 1
11 7258 1 1 3 ASP HB3 H 7.766 -16.798 0.656 1.00 . A A . 632 ASP HB3 1 1
11 7259 1 1 3 ASP N N 7.867 -19.474 1.050 1.00 . A A . 632 ASP N 1 1
11 7260 1 1 3 ASP O O 5.880 -19.001 3.379 1.00 . A A . 632 ASP O 1 1
11 7261 1 1 3 ASP OD1 O 7.709 -14.962 2.280 1.00 . A A . 632 ASP OD1 1 1
11 7262 1 1 3 ASP OD2 O 9.030 -16.154 3.569 1.00 . A A . 632 ASP OD2 1 1
11 7263 1 1 4 LYS C C 3.435 -18.098 2.377 1.00 . A A . 633 LYS C 1 1
11 7264 1 1 4 LYS CA C 4.334 -16.870 2.484 1.00 . A A . 633 LYS CA 1 1
11 7265 1 1 4 LYS CB C 3.771 -15.740 1.620 1.00 . A A . 633 LYS CB 1 1
11 7266 1 1 4 LYS CD C 3.913 -14.752 -0.686 1.00 . A A . 633 LYS CD 1 1
11 7267 1 1 4 LYS CE C 2.548 -14.109 -0.859 1.00 . A A . 633 LYS CE 1 1
11 7268 1 1 4 LYS CG C 3.826 -16.032 0.129 1.00 . A A . 633 LYS CG 1 1
11 7269 1 1 4 LYS H H 6.147 -16.593 1.437 1.00 . A A . 633 LYS H 1 1
11 7270 1 1 4 LYS HA H 4.359 -16.545 3.513 1.00 . A A . 633 LYS HA 1 1
11 7271 1 1 4 LYS HB2 H 2.740 -15.572 1.895 1.00 . A A . 633 LYS HB2 1 1
11 7272 1 1 4 LYS HB3 H 4.338 -14.840 1.810 1.00 . A A . 633 LYS HB3 1 1
11 7273 1 1 4 LYS HD2 H 4.566 -14.057 -0.179 1.00 . A A . 633 LYS HD2 1 1
11 7274 1 1 4 LYS HD3 H 4.318 -14.985 -1.660 1.00 . A A . 633 LYS HD3 1 1
11 7275 1 1 4 LYS HE2 H 2.522 -13.598 -1.810 1.00 . A A . 633 LYS HE2 1 1
11 7276 1 1 4 LYS HE3 H 1.795 -14.883 -0.847 1.00 . A A . 633 LYS HE3 1 1
11 7277 1 1 4 LYS HG2 H 4.696 -16.638 -0.078 1.00 . A A . 633 LYS HG2 1 1
11 7278 1 1 4 LYS HG3 H 2.934 -16.570 -0.155 1.00 . A A . 633 LYS HG3 1 1
11 7279 1 1 4 LYS HZ1 H 1.830 -13.616 1.039 1.00 . A A . 633 LYS HZ1 1 1
11 7280 1 1 4 LYS HZ2 H 1.590 -12.407 -0.119 1.00 . A A . 633 LYS HZ2 1 1
11 7281 1 1 4 LYS HZ3 H 3.131 -12.661 0.529 1.00 . A A . 633 LYS HZ3 1 1
11 7282 1 1 4 LYS N N 5.704 -17.176 2.078 1.00 . A A . 633 LYS N 1 1
11 7283 1 1 4 LYS NZ N 2.254 -13.130 0.223 1.00 . A A . 633 LYS NZ 1 1
11 7284 1 1 4 LYS O O 2.644 -18.380 3.276 1.00 . A A . 633 LYS O 1 1
11 7285 1 1 5 THR C C 3.273 -20.855 -0.108 1.00 . A A . 634 THR C 1 1
11 7286 1 1 5 THR CA C 2.758 -20.029 1.057 1.00 . A A . 634 THR CA 1 1
11 7287 1 1 5 THR CB C 1.286 -19.665 0.842 1.00 . A A . 634 THR CB 1 1
11 7288 1 1 5 THR CG2 C 0.400 -20.039 2.011 1.00 . A A . 634 THR CG2 1 1
11 7289 1 1 5 THR H H 4.217 -18.552 0.596 1.00 . A A . 634 THR H 1 1
11 7290 1 1 5 THR HA H 2.846 -20.619 1.931 1.00 . A A . 634 THR HA 1 1
11 7291 1 1 5 THR HB H 0.920 -20.190 -0.029 1.00 . A A . 634 THR HB 1 1
11 7292 1 1 5 THR HG1 H 1.162 -17.803 1.451 1.00 . A A . 634 THR HG1 1 1
11 7293 1 1 5 THR HG21 H 0.733 -20.978 2.429 1.00 . A A . 634 THR HG21 1 1
11 7294 1 1 5 THR HG22 H -0.620 -20.137 1.673 1.00 . A A . 634 THR HG22 1 1
11 7295 1 1 5 THR HG23 H 0.457 -19.269 2.767 1.00 . A A . 634 THR HG23 1 1
11 7296 1 1 5 THR N N 3.564 -18.826 1.273 1.00 . A A . 634 THR N 1 1
11 7297 1 1 5 THR O O 3.106 -22.073 -0.154 1.00 . A A . 634 THR O 1 1
11 7298 1 1 5 THR OG1 O 1.137 -18.273 0.614 1.00 . A A . 634 THR OG1 1 1
11 7299 1 1 6 LEU C C 5.090 -19.781 -3.147 1.00 . A A . 635 LEU C 1 1
11 7300 1 1 6 LEU CA C 4.480 -20.814 -2.210 1.00 . A A . 635 LEU CA 1 1
11 7301 1 1 6 LEU CB C 3.431 -21.659 -2.947 1.00 . A A . 635 LEU CB 1 1
11 7302 1 1 6 LEU CD1 C 3.636 -20.940 -5.354 1.00 . A A . 635 LEU CD1 1 1
11 7303 1 1 6 LEU CD2 C 5.236 -22.624 -4.415 1.00 . A A . 635 LEU CD2 1 1
11 7304 1 1 6 LEU CG C 3.808 -22.093 -4.372 1.00 . A A . 635 LEU CG 1 1
11 7305 1 1 6 LEU H H 4.003 -19.223 -0.907 1.00 . A A . 635 LEU H 1 1
11 7306 1 1 6 LEU HA H 5.268 -21.460 -1.871 1.00 . A A . 635 LEU HA 1 1
11 7307 1 1 6 LEU HB2 H 3.249 -22.549 -2.363 1.00 . A A . 635 LEU HB2 1 1
11 7308 1 1 6 LEU HB3 H 2.515 -21.094 -2.997 1.00 . A A . 635 LEU HB3 1 1
11 7309 1 1 6 LEU HD11 H 2.898 -20.249 -4.976 1.00 . A A . 635 LEU HD11 1 1
11 7310 1 1 6 LEU HD12 H 3.312 -21.326 -6.309 1.00 . A A . 635 LEU HD12 1 1
11 7311 1 1 6 LEU HD13 H 4.579 -20.426 -5.475 1.00 . A A . 635 LEU HD13 1 1
11 7312 1 1 6 LEU HD21 H 5.608 -22.572 -5.427 1.00 . A A . 635 LEU HD21 1 1
11 7313 1 1 6 LEU HD22 H 5.248 -23.650 -4.079 1.00 . A A . 635 LEU HD22 1 1
11 7314 1 1 6 LEU HD23 H 5.866 -22.028 -3.769 1.00 . A A . 635 LEU HD23 1 1
11 7315 1 1 6 LEU HG H 3.147 -22.890 -4.681 1.00 . A A . 635 LEU HG 1 1
11 7316 1 1 6 LEU N N 3.908 -20.178 -1.031 1.00 . A A . 635 LEU N 1 1
11 7317 1 1 6 LEU O O 6.266 -19.874 -3.499 1.00 . A A . 635 LEU O 1 1
11 7318 1 1 7 PRO C C 6.070 -17.084 -3.841 1.00 . A A . 636 PRO C 1 1
11 7319 1 1 7 PRO CA C 4.823 -17.719 -4.434 1.00 . A A . 636 PRO CA 1 1
11 7320 1 1 7 PRO CB C 3.680 -16.704 -4.505 1.00 . A A . 636 PRO CB 1 1
11 7321 1 1 7 PRO CD C 2.913 -18.543 -3.165 1.00 . A A . 636 PRO CD 1 1
11 7322 1 1 7 PRO CG C 2.458 -17.452 -4.093 1.00 . A A . 636 PRO CG 1 1
11 7323 1 1 7 PRO HA H 5.043 -18.100 -5.422 1.00 . A A . 636 PRO HA 1 1
11 7324 1 1 7 PRO HB2 H 3.884 -15.883 -3.835 1.00 . A A . 636 PRO HB2 1 1
11 7325 1 1 7 PRO HB3 H 3.590 -16.337 -5.516 1.00 . A A . 636 PRO HB3 1 1
11 7326 1 1 7 PRO HD2 H 2.846 -18.218 -2.138 1.00 . A A . 636 PRO HD2 1 1
11 7327 1 1 7 PRO HD3 H 2.325 -19.433 -3.317 1.00 . A A . 636 PRO HD3 1 1
11 7328 1 1 7 PRO HG2 H 1.781 -16.787 -3.579 1.00 . A A . 636 PRO HG2 1 1
11 7329 1 1 7 PRO HG3 H 1.978 -17.876 -4.962 1.00 . A A . 636 PRO HG3 1 1
11 7330 1 1 7 PRO N N 4.314 -18.766 -3.553 1.00 . A A . 636 PRO N 1 1
11 7331 1 1 7 PRO O O 6.913 -16.543 -4.557 1.00 . A A . 636 PRO O 1 1
11 7332 1 1 8 ASP C C 7.937 -15.438 -2.421 1.00 . A A . 637 ASP C 1 1
11 7333 1 1 8 ASP CA C 7.303 -16.652 -1.754 1.00 . A A . 637 ASP CA 1 1
11 7334 1 1 8 ASP CB C 8.341 -17.749 -1.539 1.00 . A A . 637 ASP CB 1 1
11 7335 1 1 8 ASP CG C 9.135 -18.063 -2.793 1.00 . A A . 637 ASP CG 1 1
11 7336 1 1 8 ASP H H 5.459 -17.646 -2.022 1.00 . A A . 637 ASP H 1 1
11 7337 1 1 8 ASP HA H 6.924 -16.343 -0.794 1.00 . A A . 637 ASP HA 1 1
11 7338 1 1 8 ASP HB2 H 9.025 -17.438 -0.768 1.00 . A A . 637 ASP HB2 1 1
11 7339 1 1 8 ASP HB3 H 7.832 -18.648 -1.222 1.00 . A A . 637 ASP HB3 1 1
11 7340 1 1 8 ASP N N 6.172 -17.182 -2.513 1.00 . A A . 637 ASP N 1 1
11 7341 1 1 8 ASP O O 9.159 -15.294 -2.453 1.00 . A A . 637 ASP O 1 1
11 7342 1 1 8 ASP OD1 O 10.235 -17.495 -2.957 1.00 . A A . 637 ASP OD1 1 1
11 7343 1 1 8 ASP OD2 O 8.657 -18.878 -3.610 1.00 . A A . 637 ASP OD2 1 1
11 7344 1 1 9 GLN C C 8.725 -13.601 -4.516 1.00 . A A . 638 GLN C 1 1
11 7345 1 1 9 GLN CA C 7.525 -13.346 -3.605 1.00 . A A . 638 GLN CA 1 1
11 7346 1 1 9 GLN CB C 7.870 -12.281 -2.562 1.00 . A A . 638 GLN CB 1 1
11 7347 1 1 9 GLN CD C 9.341 -11.616 -0.618 1.00 . A A . 638 GLN CD 1 1
11 7348 1 1 9 GLN CG C 8.892 -12.738 -1.533 1.00 . A A . 638 GLN CG 1 1
11 7349 1 1 9 GLN H H 6.129 -14.756 -2.865 1.00 . A A . 638 GLN H 1 1
11 7350 1 1 9 GLN HA H 6.705 -12.988 -4.209 1.00 . A A . 638 GLN HA 1 1
11 7351 1 1 9 GLN HB2 H 8.263 -11.412 -3.067 1.00 . A A . 638 GLN HB2 1 1
11 7352 1 1 9 GLN HB3 H 6.966 -12.006 -2.039 1.00 . A A . 638 GLN HB3 1 1
11 7353 1 1 9 GLN HE21 H 9.421 -12.871 0.922 1.00 . A A . 638 GLN HE21 1 1
11 7354 1 1 9 GLN HE22 H 9.851 -11.233 1.265 1.00 . A A . 638 GLN HE22 1 1
11 7355 1 1 9 GLN HG2 H 8.452 -13.518 -0.930 1.00 . A A . 638 GLN HG2 1 1
11 7356 1 1 9 GLN HG3 H 9.755 -13.129 -2.050 1.00 . A A . 638 GLN HG3 1 1
11 7357 1 1 9 GLN N N 7.086 -14.570 -2.940 1.00 . A A . 638 GLN N 1 1
11 7358 1 1 9 GLN NE2 N 9.560 -11.940 0.651 1.00 . A A . 638 GLN NE2 1 1
11 7359 1 1 9 GLN O O 9.831 -13.128 -4.252 1.00 . A A . 638 GLN O 1 1
11 7360 1 1 9 GLN OE1 O 9.490 -10.472 -1.047 1.00 . A A . 638 GLN OE1 1 1
11 7361 1 1 10 GLY C C 9.100 -14.670 -7.960 1.00 . A A . 639 GLY C 1 1
11 7362 1 1 10 GLY CA C 9.568 -14.653 -6.519 1.00 . A A . 639 GLY CA 1 1
11 7363 1 1 10 GLY H H 7.596 -14.699 -5.749 1.00 . A A . 639 GLY H 1 1
11 7364 1 1 10 GLY HA2 H 10.343 -13.908 -6.413 1.00 . A A . 639 GLY HA2 1 1
11 7365 1 1 10 GLY HA3 H 9.980 -15.621 -6.274 1.00 . A A . 639 GLY HA3 1 1
11 7366 1 1 10 GLY N N 8.498 -14.350 -5.588 1.00 . A A . 639 GLY N 1 1
11 7367 1 1 10 GLY O O 9.608 -13.920 -8.793 1.00 . A A . 639 GLY O 1 1
11 7368 1 1 11 ASP C C 6.663 -14.480 -9.926 1.00 . A A . 640 ASP C 1 1
11 7369 1 1 11 ASP CA C 7.597 -15.643 -9.608 1.00 . A A . 640 ASP CA 1 1
11 7370 1 1 11 ASP CB C 6.856 -16.970 -9.777 1.00 . A A . 640 ASP CB 1 1
11 7371 1 1 11 ASP CG C 7.791 -18.116 -10.113 1.00 . A A . 640 ASP CG 1 1
11 7372 1 1 11 ASP H H 7.768 -16.103 -7.548 1.00 . A A . 640 ASP H 1 1
11 7373 1 1 11 ASP HA H 8.430 -15.617 -10.295 1.00 . A A . 640 ASP HA 1 1
11 7374 1 1 11 ASP HB2 H 6.341 -17.207 -8.858 1.00 . A A . 640 ASP HB2 1 1
11 7375 1 1 11 ASP HB3 H 6.134 -16.873 -10.574 1.00 . A A . 640 ASP HB3 1 1
11 7376 1 1 11 ASP N N 8.131 -15.530 -8.256 1.00 . A A . 640 ASP N 1 1
11 7377 1 1 11 ASP O O 6.793 -13.833 -10.965 1.00 . A A . 640 ASP O 1 1
11 7378 1 1 11 ASP OD1 O 7.714 -19.163 -9.435 1.00 . A A . 640 ASP OD1 1 1
11 7379 1 1 11 ASP OD2 O 8.599 -17.967 -11.053 1.00 . A A . 640 ASP OD2 1 1
11 7380 1 1 12 ASN C C 4.144 -12.716 -7.884 1.00 . A A . 641 ASN C 1 1
11 7381 1 1 12 ASN CA C 4.766 -13.134 -9.213 1.00 . A A . 641 ASN CA 1 1
11 7382 1 1 12 ASN CB C 3.668 -13.557 -10.191 1.00 . A A . 641 ASN CB 1 1
11 7383 1 1 12 ASN CG C 3.060 -12.378 -10.925 1.00 . A A . 641 ASN CG 1 1
11 7384 1 1 12 ASN H H 5.667 -14.769 -8.217 1.00 . A A . 641 ASN H 1 1
11 7385 1 1 12 ASN HA H 5.299 -12.292 -9.628 1.00 . A A . 641 ASN HA 1 1
11 7386 1 1 12 ASN HB2 H 4.086 -14.234 -10.921 1.00 . A A . 641 ASN HB2 1 1
11 7387 1 1 12 ASN HB3 H 2.884 -14.062 -9.646 1.00 . A A . 641 ASN HB3 1 1
11 7388 1 1 12 ASN HD21 H 4.723 -12.151 -11.991 1.00 . A A . 641 ASN HD21 1 1
11 7389 1 1 12 ASN HD22 H 3.455 -11.029 -12.331 1.00 . A A . 641 ASN HD22 1 1
11 7390 1 1 12 ASN N N 5.721 -14.219 -9.025 1.00 . A A . 641 ASN N 1 1
11 7391 1 1 12 ASN ND2 N 3.823 -11.793 -11.841 1.00 . A A . 641 ASN ND2 1 1
11 7392 1 1 12 ASN O O 3.115 -13.252 -7.474 1.00 . A A . 641 ASN O 1 1
11 7393 1 1 12 ASN OD1 O 1.918 -11.996 -10.670 1.00 . A A . 641 ASN OD1 1 1
11 7394 1 1 13 ASP C C 3.260 -10.147 -6.134 1.00 . A A . 642 ASP C 1 1
11 7395 1 1 13 ASP CA C 4.282 -11.264 -5.935 1.00 . A A . 642 ASP CA 1 1
11 7396 1 1 13 ASP CB C 5.445 -10.761 -5.077 1.00 . A A . 642 ASP CB 1 1
11 7397 1 1 13 ASP CG C 5.253 -11.071 -3.605 1.00 . A A . 642 ASP CG 1 1
11 7398 1 1 13 ASP H H 5.591 -11.366 -7.596 1.00 . A A . 642 ASP H 1 1
11 7399 1 1 13 ASP HA H 3.803 -12.088 -5.427 1.00 . A A . 642 ASP HA 1 1
11 7400 1 1 13 ASP HB2 H 6.359 -11.230 -5.409 1.00 . A A . 642 ASP HB2 1 1
11 7401 1 1 13 ASP HB3 H 5.532 -9.690 -5.193 1.00 . A A . 642 ASP HB3 1 1
11 7402 1 1 13 ASP N N 4.775 -11.755 -7.217 1.00 . A A . 642 ASP N 1 1
11 7403 1 1 13 ASP O O 2.400 -9.922 -5.283 1.00 . A A . 642 ASP O 1 1
11 7404 1 1 13 ASP OD1 O 4.629 -12.107 -3.293 1.00 . A A . 642 ASP OD1 1 1
11 7405 1 1 13 ASP OD2 O 5.727 -10.278 -2.765 1.00 . A A . 642 ASP OD2 1 1
11 7406 1 1 14 ASN C C 0.988 -8.811 -7.520 1.00 . A A . 643 ASN C 1 1
11 7407 1 1 14 ASN CA C 2.447 -8.359 -7.578 1.00 . A A . 643 ASN CA 1 1
11 7408 1 1 14 ASN CB C 2.760 -7.794 -8.965 1.00 . A A . 643 ASN CB 1 1
11 7409 1 1 14 ASN CG C 4.070 -7.033 -8.996 1.00 . A A . 643 ASN CG 1 1
11 7410 1 1 14 ASN H H 4.067 -9.680 -7.903 1.00 . A A . 643 ASN H 1 1
11 7411 1 1 14 ASN HA H 2.598 -7.582 -6.844 1.00 . A A . 643 ASN HA 1 1
11 7412 1 1 14 ASN HB2 H 2.821 -8.608 -9.672 1.00 . A A . 643 ASN HB2 1 1
11 7413 1 1 14 ASN HB3 H 1.967 -7.123 -9.261 1.00 . A A . 643 ASN HB3 1 1
11 7414 1 1 14 ASN HD21 H 4.463 -7.735 -10.814 1.00 . A A . 643 ASN HD21 1 1
11 7415 1 1 14 ASN HD22 H 5.657 -6.682 -10.142 1.00 . A A . 643 ASN HD22 1 1
11 7416 1 1 14 ASN N N 3.360 -9.453 -7.264 1.00 . A A . 643 ASN N 1 1
11 7417 1 1 14 ASN ND2 N 4.804 -7.163 -10.095 1.00 . A A . 643 ASN ND2 1 1
11 7418 1 1 14 ASN O O 0.084 -7.992 -7.357 1.00 . A A . 643 ASN O 1 1
11 7419 1 1 14 ASN OD1 O 4.419 -6.336 -8.043 1.00 . A A . 643 ASN OD1 1 1
11 7420 1 1 15 TRP C C -1.377 -10.134 -6.425 1.00 . A A . 644 TRP C 1 1
11 7421 1 1 15 TRP CA C -0.592 -10.667 -7.624 1.00 . A A . 644 TRP CA 1 1
11 7422 1 1 15 TRP CB C -0.541 -12.199 -7.585 1.00 . A A . 644 TRP CB 1 1
11 7423 1 1 15 TRP CD1 C 1.011 -12.645 -5.595 1.00 . A A . 644 TRP CD1 1 1
11 7424 1 1 15 TRP CD2 C -1.040 -13.514 -5.373 1.00 . A A . 644 TRP CD2 1 1
11 7425 1 1 15 TRP CE2 C -0.293 -13.826 -4.221 1.00 . A A . 644 TRP CE2 1 1
11 7426 1 1 15 TRP CE3 C -2.362 -13.958 -5.459 1.00 . A A . 644 TRP CE3 1 1
11 7427 1 1 15 TRP CG C -0.187 -12.757 -6.239 1.00 . A A . 644 TRP CG 1 1
11 7428 1 1 15 TRP CH2 C -2.123 -14.982 -3.276 1.00 . A A . 644 TRP CH2 1 1
11 7429 1 1 15 TRP CZ2 C -0.826 -14.560 -3.164 1.00 . A A . 644 TRP CZ2 1 1
11 7430 1 1 15 TRP CZ3 C -2.889 -14.687 -4.410 1.00 . A A . 644 TRP CZ3 1 1
11 7431 1 1 15 TRP H H 1.520 -10.722 -7.789 1.00 . A A . 644 TRP H 1 1
11 7432 1 1 15 TRP HA H -1.093 -10.359 -8.529 1.00 . A A . 644 TRP HA 1 1
11 7433 1 1 15 TRP HB2 H -1.508 -12.591 -7.863 1.00 . A A . 644 TRP HB2 1 1
11 7434 1 1 15 TRP HB3 H 0.197 -12.545 -8.295 1.00 . A A . 644 TRP HB3 1 1
11 7435 1 1 15 TRP HD1 H 1.868 -12.127 -5.994 1.00 . A A . 644 TRP HD1 1 1
11 7436 1 1 15 TRP HE1 H 1.689 -13.340 -3.733 1.00 . A A . 644 TRP HE1 1 1
11 7437 1 1 15 TRP HE3 H -2.969 -13.741 -6.326 1.00 . A A . 644 TRP HE3 1 1
11 7438 1 1 15 TRP HH2 H -2.575 -15.555 -2.481 1.00 . A A . 644 TRP HH2 1 1
11 7439 1 1 15 TRP HZ2 H -0.248 -14.795 -2.283 1.00 . A A . 644 TRP HZ2 1 1
11 7440 1 1 15 TRP HZ3 H -3.909 -15.039 -4.459 1.00 . A A . 644 TRP HZ3 1 1
11 7441 1 1 15 TRP N N 0.762 -10.116 -7.658 1.00 . A A . 644 TRP N 1 1
11 7442 1 1 15 TRP NE1 N 0.955 -13.283 -4.380 1.00 . A A . 644 TRP NE1 1 1
11 7443 1 1 15 TRP O O -2.603 -10.032 -6.470 1.00 . A A . 644 TRP O 1 1
11 7444 1 1 16 TRP C C -0.391 -8.255 -3.455 1.00 . A A . 645 TRP C 1 1
11 7445 1 1 16 TRP CA C -1.291 -9.278 -4.149 1.00 . A A . 645 TRP CA 1 1
11 7446 1 1 16 TRP CB C -1.617 -10.426 -3.190 1.00 . A A . 645 TRP CB 1 1
11 7447 1 1 16 TRP CD1 C -4.091 -10.916 -3.641 1.00 . A A . 645 TRP CD1 1 1
11 7448 1 1 16 TRP CD2 C -3.663 -10.177 -1.571 1.00 . A A . 645 TRP CD2 1 1
11 7449 1 1 16 TRP CE2 C -5.047 -10.408 -1.688 1.00 . A A . 645 TRP CE2 1 1
11 7450 1 1 16 TRP CE3 C -3.159 -9.709 -0.354 1.00 . A A . 645 TRP CE3 1 1
11 7451 1 1 16 TRP CG C -3.069 -10.509 -2.832 1.00 . A A . 645 TRP CG 1 1
11 7452 1 1 16 TRP CH2 C -5.409 -9.727 0.544 1.00 . A A . 645 TRP CH2 1 1
11 7453 1 1 16 TRP CZ2 C -5.931 -10.185 -0.635 1.00 . A A . 645 TRP CZ2 1 1
11 7454 1 1 16 TRP CZ3 C -4.037 -9.489 0.690 1.00 . A A . 645 TRP CZ3 1 1
11 7455 1 1 16 TRP H H 0.310 -9.902 -5.380 1.00 . A A . 645 TRP H 1 1
11 7456 1 1 16 TRP HA H -2.210 -8.792 -4.438 1.00 . A A . 645 TRP HA 1 1
11 7457 1 1 16 TRP HB2 H -1.334 -11.360 -3.650 1.00 . A A . 645 TRP HB2 1 1
11 7458 1 1 16 TRP HB3 H -1.054 -10.296 -2.276 1.00 . A A . 645 TRP HB3 1 1
11 7459 1 1 16 TRP HD1 H -3.966 -11.234 -4.666 1.00 . A A . 645 TRP HD1 1 1
11 7460 1 1 16 TRP HE1 H -6.160 -11.100 -3.327 1.00 . A A . 645 TRP HE1 1 1
11 7461 1 1 16 TRP HE3 H -2.104 -9.520 -0.223 1.00 . A A . 645 TRP HE3 1 1
11 7462 1 1 16 TRP HH2 H -6.059 -9.541 1.387 1.00 . A A . 645 TRP HH2 1 1
11 7463 1 1 16 TRP HZ2 H -6.991 -10.365 -0.732 1.00 . A A . 645 TRP HZ2 1 1
11 7464 1 1 16 TRP HZ3 H -3.665 -9.127 1.637 1.00 . A A . 645 TRP HZ3 1 1
11 7465 1 1 16 TRP N N -0.662 -9.798 -5.357 1.00 . A A . 645 TRP N 1 1
11 7466 1 1 16 TRP NE1 N -5.283 -10.858 -2.961 1.00 . A A . 645 TRP NE1 1 1
11 7467 1 1 16 TRP O O -0.569 -7.963 -2.272 1.00 . A A . 645 TRP O 1 1
11 7468 1 1 17 THR C C 2.080 -5.838 -4.744 1.00 . A A . 646 THR C 1 1
11 7469 1 1 17 THR CA C 1.492 -6.720 -3.642 1.00 . A A . 646 THR CA 1 1
11 7470 1 1 17 THR CB C 2.613 -7.412 -2.859 1.00 . A A . 646 THR CB 1 1
11 7471 1 1 17 THR CG2 C 3.657 -8.066 -3.741 1.00 . A A . 646 THR CG2 1 1
11 7472 1 1 17 THR H H 0.668 -7.978 -5.132 1.00 . A A . 646 THR H 1 1
11 7473 1 1 17 THR HA H 0.930 -6.094 -2.964 1.00 . A A . 646 THR HA 1 1
11 7474 1 1 17 THR HB H 2.179 -8.182 -2.237 1.00 . A A . 646 THR HB 1 1
11 7475 1 1 17 THR HG1 H 3.465 -5.684 -2.511 1.00 . A A . 646 THR HG1 1 1
11 7476 1 1 17 THR HG21 H 3.366 -7.969 -4.776 1.00 . A A . 646 THR HG21 1 1
11 7477 1 1 17 THR HG22 H 3.737 -9.112 -3.487 1.00 . A A . 646 THR HG22 1 1
11 7478 1 1 17 THR HG23 H 4.611 -7.584 -3.588 1.00 . A A . 646 THR HG23 1 1
11 7479 1 1 17 THR N N 0.573 -7.710 -4.195 1.00 . A A . 646 THR N 1 1
11 7480 1 1 17 THR O O 3.169 -5.285 -4.595 1.00 . A A . 646 THR O 1 1
11 7481 1 1 17 THR OG1 O 3.282 -6.488 -2.020 1.00 . A A . 646 THR OG1 1 1
11 7482 1 1 18 GLY C C 0.670 -4.133 -7.606 1.00 . A A . 647 GLY C 1 1
11 7483 1 1 18 GLY CA C 1.807 -4.894 -6.956 1.00 . A A . 647 GLY CA 1 1
11 7484 1 1 18 GLY H H 0.486 -6.173 -5.907 1.00 . A A . 647 GLY H 1 1
11 7485 1 1 18 GLY HA2 H 2.540 -4.189 -6.593 1.00 . A A . 647 GLY HA2 1 1
11 7486 1 1 18 GLY HA3 H 2.268 -5.532 -7.695 1.00 . A A . 647 GLY HA3 1 1
11 7487 1 1 18 GLY N N 1.348 -5.711 -5.847 1.00 . A A . 647 GLY N 1 1
11 7488 1 1 18 GLY O O 0.357 -3.010 -7.209 1.00 . A A . 647 GLY O 1 1
11 7489 1 1 19 TRP C C -2.307 -4.073 -8.380 1.00 . A A . 648 TRP C 1 1
11 7490 1 1 19 TRP CA C -1.083 -4.129 -9.291 1.00 . A A . 648 TRP CA 1 1
11 7491 1 1 19 TRP CB C -1.412 -4.900 -10.572 1.00 . A A . 648 TRP CB 1 1
11 7492 1 1 19 TRP CD1 C -1.177 -7.449 -10.487 1.00 . A A . 648 TRP CD1 1 1
11 7493 1 1 19 TRP CD2 C -3.188 -6.690 -9.862 1.00 . A A . 648 TRP CD2 1 1
11 7494 1 1 19 TRP CE2 C -3.191 -8.095 -9.772 1.00 . A A . 648 TRP CE2 1 1
11 7495 1 1 19 TRP CE3 C -4.349 -5.991 -9.517 1.00 . A A . 648 TRP CE3 1 1
11 7496 1 1 19 TRP CG C -1.890 -6.297 -10.321 1.00 . A A . 648 TRP CG 1 1
11 7497 1 1 19 TRP CH2 C -5.430 -8.102 -9.020 1.00 . A A . 648 TRP CH2 1 1
11 7498 1 1 19 TRP CZ2 C -4.309 -8.812 -9.352 1.00 . A A . 648 TRP CZ2 1 1
11 7499 1 1 19 TRP CZ3 C -5.457 -6.704 -9.100 1.00 . A A . 648 TRP CZ3 1 1
11 7500 1 1 19 TRP H H 0.326 -5.649 -8.862 1.00 . A A . 648 TRP H 1 1
11 7501 1 1 19 TRP HA H -0.795 -3.121 -9.550 1.00 . A A . 648 TRP HA 1 1
11 7502 1 1 19 TRP HB2 H -2.187 -4.374 -11.111 1.00 . A A . 648 TRP HB2 1 1
11 7503 1 1 19 TRP HB3 H -0.527 -4.955 -11.188 1.00 . A A . 648 TRP HB3 1 1
11 7504 1 1 19 TRP HD1 H -0.153 -7.487 -10.829 1.00 . A A . 648 TRP HD1 1 1
11 7505 1 1 19 TRP HE1 H -1.666 -9.471 -10.197 1.00 . A A . 648 TRP HE1 1 1
11 7506 1 1 19 TRP HE3 H -4.388 -4.913 -9.572 1.00 . A A . 648 TRP HE3 1 1
11 7507 1 1 19 TRP HH2 H -6.319 -8.617 -8.689 1.00 . A A . 648 TRP HH2 1 1
11 7508 1 1 19 TRP HZ2 H -4.304 -9.890 -9.284 1.00 . A A . 648 TRP HZ2 1 1
11 7509 1 1 19 TRP HZ3 H -6.362 -6.180 -8.830 1.00 . A A . 648 TRP HZ3 1 1
11 7510 1 1 19 TRP N N 0.039 -4.751 -8.598 1.00 . A A . 648 TRP N 1 1
11 7511 1 1 19 TRP NE1 N -1.953 -8.535 -10.160 1.00 . A A . 648 TRP NE1 1 1
11 7512 1 1 19 TRP O O -3.212 -3.264 -8.586 1.00 . A A . 648 TRP O 1 1
11 7513 1 1 20 ARG C C -3.189 -3.976 -5.285 1.00 . A A . 649 ARG C 1 1
11 7514 1 1 20 ARG CA C -3.413 -4.987 -6.406 1.00 . A A . 649 ARG CA 1 1
11 7515 1 1 20 ARG CB C -3.529 -6.400 -5.828 1.00 . A A . 649 ARG CB 1 1
11 7516 1 1 20 ARG CD C -4.320 -7.428 -3.674 1.00 . A A . 649 ARG CD 1 1
11 7517 1 1 20 ARG CG C -4.706 -6.590 -4.883 1.00 . A A . 649 ARG CG 1 1
11 7518 1 1 20 ARG CZ C -6.268 -6.960 -2.236 1.00 . A A . 649 ARG CZ 1 1
11 7519 1 1 20 ARG H H -1.563 -5.540 -7.244 1.00 . A A . 649 ARG H 1 1
11 7520 1 1 20 ARG HA H -4.327 -4.740 -6.926 1.00 . A A . 649 ARG HA 1 1
11 7521 1 1 20 ARG HB2 H -3.636 -7.100 -6.643 1.00 . A A . 649 ARG HB2 1 1
11 7522 1 1 20 ARG HB3 H -2.622 -6.629 -5.288 1.00 . A A . 649 ARG HB3 1 1
11 7523 1 1 20 ARG HD2 H -4.625 -8.449 -3.847 1.00 . A A . 649 ARG HD2 1 1
11 7524 1 1 20 ARG HD3 H -3.247 -7.390 -3.553 1.00 . A A . 649 ARG HD3 1 1
11 7525 1 1 20 ARG HE H -4.369 -6.587 -1.748 1.00 . A A . 649 ARG HE 1 1
11 7526 1 1 20 ARG HG2 H -5.046 -5.623 -4.545 1.00 . A A . 649 ARG HG2 1 1
11 7527 1 1 20 ARG HG3 H -5.504 -7.087 -5.415 1.00 . A A . 649 ARG HG3 1 1
11 7528 1 1 20 ARG HH11 H -6.725 -7.797 -4.020 1.00 . A A . 649 ARG HH11 1 1
11 7529 1 1 20 ARG HH12 H -8.077 -7.451 -2.994 1.00 . A A . 649 ARG HH12 1 1
11 7530 1 1 20 ARG HH21 H -6.146 -6.131 -0.397 1.00 . A A . 649 ARG HH21 1 1
11 7531 1 1 20 ARG HH22 H -7.748 -6.505 -0.938 1.00 . A A . 649 ARG HH22 1 1
11 7532 1 1 20 ARG N N -2.319 -4.933 -7.364 1.00 . A A . 649 ARG N 1 1
11 7533 1 1 20 ARG NE N -4.953 -6.944 -2.449 1.00 . A A . 649 ARG NE 1 1
11 7534 1 1 20 ARG NH1 N -7.090 -7.443 -3.159 1.00 . A A . 649 ARG NH1 1 1
11 7535 1 1 20 ARG NH2 N -6.761 -6.494 -1.097 1.00 . A A . 649 ARG NH2 1 1
11 7536 1 1 20 ARG O O -4.089 -3.698 -4.493 1.00 . A A . 649 ARG O 1 1
11 7537 1 1 21 GLN C C -2.430 -1.162 -4.374 1.00 . A A . 650 GLN C 1 1
11 7538 1 1 21 GLN CA C -1.630 -2.452 -4.204 1.00 . A A . 650 GLN CA 1 1
11 7539 1 1 21 GLN CB C -0.131 -2.146 -4.251 1.00 . A A . 650 GLN CB 1 1
11 7540 1 1 21 GLN CD C 0.443 -1.212 -1.976 1.00 . A A . 650 GLN CD 1 1
11 7541 1 1 21 GLN CG C 0.578 -2.384 -2.929 1.00 . A A . 650 GLN CG 1 1
11 7542 1 1 21 GLN H H -1.299 -3.685 -5.882 1.00 . A A . 650 GLN H 1 1
11 7543 1 1 21 GLN HA H -1.867 -2.889 -3.250 1.00 . A A . 650 GLN HA 1 1
11 7544 1 1 21 GLN HB2 H 0.330 -2.775 -4.998 1.00 . A A . 650 GLN HB2 1 1
11 7545 1 1 21 GLN HB3 H 0.008 -1.112 -4.528 1.00 . A A . 650 GLN HB3 1 1
11 7546 1 1 21 GLN HE21 H 2.001 -0.312 -2.822 1.00 . A A . 650 GLN HE21 1 1
11 7547 1 1 21 GLN HE22 H 1.260 0.542 -1.516 1.00 . A A . 650 GLN HE22 1 1
11 7548 1 1 21 GLN HG2 H 0.154 -3.259 -2.461 1.00 . A A . 650 GLN HG2 1 1
11 7549 1 1 21 GLN HG3 H 1.627 -2.552 -3.124 1.00 . A A . 650 GLN HG3 1 1
11 7550 1 1 21 GLN N N -1.976 -3.427 -5.225 1.00 . A A . 650 GLN N 1 1
11 7551 1 1 21 GLN NE2 N 1.324 -0.228 -2.119 1.00 . A A . 650 GLN NE2 1 1
11 7552 1 1 21 GLN O O -2.429 -0.302 -3.493 1.00 . A A . 650 GLN O 1 1
11 7553 1 1 21 GLN OE1 O -0.442 -1.191 -1.120 1.00 . A A . 650 GLN OE1 1 1
11 7554 1 1 22 TRP C C -4.850 -0.095 -6.959 1.00 . A A . 651 TRP C 1 1
11 7555 1 1 22 TRP CA C -3.894 0.160 -5.798 1.00 . A A . 651 TRP CA 1 1
11 7556 1 1 22 TRP CB C -2.975 1.341 -6.120 1.00 . A A . 651 TRP CB 1 1
11 7557 1 1 22 TRP CD1 C -0.984 0.027 -7.058 1.00 . A A . 651 TRP CD1 1 1
11 7558 1 1 22 TRP CD2 C -1.682 1.699 -8.372 1.00 . A A . 651 TRP CD2 1 1
11 7559 1 1 22 TRP CE2 C -0.592 1.062 -8.996 1.00 . A A . 651 TRP CE2 1 1
11 7560 1 1 22 TRP CE3 C -2.288 2.782 -9.015 1.00 . A A . 651 TRP CE3 1 1
11 7561 1 1 22 TRP CG C -1.918 1.020 -7.133 1.00 . A A . 651 TRP CG 1 1
11 7562 1 1 22 TRP CH2 C -0.709 2.537 -10.837 1.00 . A A . 651 TRP CH2 1 1
11 7563 1 1 22 TRP CZ2 C -0.097 1.474 -10.231 1.00 . A A . 651 TRP CZ2 1 1
11 7564 1 1 22 TRP CZ3 C -1.795 3.190 -10.241 1.00 . A A . 651 TRP CZ3 1 1
11 7565 1 1 22 TRP H H -3.056 -1.738 -6.184 1.00 . A A . 651 TRP H 1 1
11 7566 1 1 22 TRP HA H -4.471 0.394 -4.917 1.00 . A A . 651 TRP HA 1 1
11 7567 1 1 22 TRP HB2 H -3.569 2.156 -6.504 1.00 . A A . 651 TRP HB2 1 1
11 7568 1 1 22 TRP HB3 H -2.482 1.658 -5.213 1.00 . A A . 651 TRP HB3 1 1
11 7569 1 1 22 TRP HD1 H -0.897 -0.666 -6.235 1.00 . A A . 651 TRP HD1 1 1
11 7570 1 1 22 TRP HE1 H 0.558 -0.571 -8.352 1.00 . A A . 651 TRP HE1 1 1
11 7571 1 1 22 TRP HE3 H -3.126 3.298 -8.571 1.00 . A A . 651 TRP HE3 1 1
11 7572 1 1 22 TRP HH2 H -0.357 2.891 -11.795 1.00 . A A . 651 TRP HH2 1 1
11 7573 1 1 22 TRP HZ2 H 0.739 0.982 -10.705 1.00 . A A . 651 TRP HZ2 1 1
11 7574 1 1 22 TRP HZ3 H -2.250 4.026 -10.752 1.00 . A A . 651 TRP HZ3 1 1
11 7575 1 1 22 TRP N N -3.101 -1.027 -5.514 1.00 . A A . 651 TRP N 1 1
11 7576 1 1 22 TRP NE1 N -0.184 0.045 -8.174 1.00 . A A . 651 TRP NE1 1 1
11 7577 1 1 22 TRP O O -4.927 0.697 -7.899 1.00 . A A . 651 TRP O 1 1
11 7578 1 1 23 ILE C C -7.960 -1.168 -7.628 1.00 . A A . 652 ILE C 1 1
11 7579 1 1 23 ILE CA C -6.512 -1.570 -7.950 1.00 . A A . 652 ILE CA 1 1
11 7580 1 1 23 ILE CB C -6.456 -3.080 -8.278 1.00 . A A . 652 ILE CB 1 1
11 7581 1 1 23 ILE CD1 C -6.365 -3.380 -10.804 1.00 . A A . 652 ILE CD1 1 1
11 7582 1 1 23 ILE CG1 C -7.232 -3.371 -9.564 1.00 . A A . 652 ILE CG1 1 1
11 7583 1 1 23 ILE CG2 C -7.000 -3.913 -7.128 1.00 . A A . 652 ILE CG2 1 1
11 7584 1 1 23 ILE H H -5.458 -1.811 -6.122 1.00 . A A . 652 ILE H 1 1
11 7585 1 1 23 ILE HA H -6.207 -1.035 -8.838 1.00 . A A . 652 ILE HA 1 1
11 7586 1 1 23 ILE HB H -5.423 -3.352 -8.426 1.00 . A A . 652 ILE HB 1 1
11 7587 1 1 23 ILE HD11 H -6.694 -2.604 -11.479 1.00 . A A . 652 ILE HD11 1 1
11 7588 1 1 23 ILE HD12 H -6.445 -4.340 -11.293 1.00 . A A . 652 ILE HD12 1 1
11 7589 1 1 23 ILE HD13 H -5.336 -3.203 -10.526 1.00 . A A . 652 ILE HD13 1 1
11 7590 1 1 23 ILE HG12 H -7.702 -4.340 -9.482 1.00 . A A . 652 ILE HG12 1 1
11 7591 1 1 23 ILE HG13 H -7.994 -2.617 -9.697 1.00 . A A . 652 ILE HG13 1 1
11 7592 1 1 23 ILE HG21 H -7.176 -4.923 -7.467 1.00 . A A . 652 ILE HG21 1 1
11 7593 1 1 23 ILE HG22 H -7.928 -3.485 -6.778 1.00 . A A . 652 ILE HG22 1 1
11 7594 1 1 23 ILE HG23 H -6.282 -3.925 -6.321 1.00 . A A . 652 ILE HG23 1 1
11 7595 1 1 23 ILE N N -5.570 -1.212 -6.893 1.00 . A A . 652 ILE N 1 1
11 7596 1 1 23 ILE O O -8.726 -0.856 -8.540 1.00 . A A . 652 ILE O 1 1
11 7597 1 1 24 PRO C C -9.904 0.696 -5.727 1.00 . A A . 653 PRO C 1 1
11 7598 1 1 24 PRO CA C -9.737 -0.801 -5.961 1.00 . A A . 653 PRO CA 1 1
11 7599 1 1 24 PRO CB C -9.921 -1.554 -4.653 1.00 . A A . 653 PRO CB 1 1
11 7600 1 1 24 PRO CD C -7.568 -1.519 -5.155 1.00 . A A . 653 PRO CD 1 1
11 7601 1 1 24 PRO CG C -8.571 -1.531 -4.025 1.00 . A A . 653 PRO CG 1 1
11 7602 1 1 24 PRO HA H -10.462 -1.142 -6.685 1.00 . A A . 653 PRO HA 1 1
11 7603 1 1 24 PRO HB2 H -10.650 -1.042 -4.041 1.00 . A A . 653 PRO HB2 1 1
11 7604 1 1 24 PRO HB3 H -10.247 -2.562 -4.852 1.00 . A A . 653 PRO HB3 1 1
11 7605 1 1 24 PRO HD2 H -6.809 -0.772 -4.973 1.00 . A A . 653 PRO HD2 1 1
11 7606 1 1 24 PRO HD3 H -7.119 -2.491 -5.266 1.00 . A A . 653 PRO HD3 1 1
11 7607 1 1 24 PRO HG2 H -8.466 -0.639 -3.426 1.00 . A A . 653 PRO HG2 1 1
11 7608 1 1 24 PRO HG3 H -8.435 -2.411 -3.415 1.00 . A A . 653 PRO HG3 1 1
11 7609 1 1 24 PRO N N -8.373 -1.167 -6.342 1.00 . A A . 653 PRO N 1 1
11 7610 1 1 24 PRO O O -11.019 1.179 -5.528 1.00 . A A . 653 PRO O 1 1
11 7611 1 1 25 ALA C C -9.004 3.166 -4.023 1.00 . A A . 654 ALA C 1 1
11 7612 1 1 25 ALA CA C -8.814 2.864 -5.505 1.00 . A A . 654 ALA CA 1 1
11 7613 1 1 25 ALA CB C -9.908 3.529 -6.330 1.00 . A A . 654 ALA CB 1 1
11 7614 1 1 25 ALA H H -7.931 0.981 -5.886 1.00 . A A . 654 ALA H 1 1
11 7615 1 1 25 ALA HA H -7.862 3.265 -5.823 1.00 . A A . 654 ALA HA 1 1
11 7616 1 1 25 ALA HB1 H -10.179 2.886 -7.154 1.00 . A A . 654 ALA HB1 1 1
11 7617 1 1 25 ALA HB2 H -9.547 4.472 -6.712 1.00 . A A . 654 ALA HB2 1 1
11 7618 1 1 25 ALA HB3 H -10.774 3.701 -5.708 1.00 . A A . 654 ALA HB3 1 1
11 7619 1 1 25 ALA N N -8.791 1.424 -5.734 1.00 . A A . 654 ALA N 1 1
11 7620 1 1 25 ALA O O -10.130 3.257 -3.534 1.00 . A A . 654 ALA O 1 1
11 7621 1 1 26 GLY C C -7.607 2.382 -1.047 1.00 . A A . 655 GLY C 1 1
11 7622 1 1 26 GLY CA C -7.942 3.597 -1.892 1.00 . A A . 655 GLY CA 1 1
11 7623 1 1 26 GLY H H -7.026 3.221 -3.762 1.00 . A A . 655 GLY H 1 1
11 7624 1 1 26 GLY HA2 H -7.238 4.383 -1.669 1.00 . A A . 655 GLY HA2 1 1
11 7625 1 1 26 GLY HA3 H -8.936 3.935 -1.639 1.00 . A A . 655 GLY HA3 1 1
11 7626 1 1 26 GLY N N -7.891 3.314 -3.315 1.00 . A A . 655 GLY N 1 1
11 7627 1 1 26 GLY O O -8.253 2.126 -0.030 1.00 . A A . 655 GLY O 1 1
11 7628 1 1 27 ILE C C -4.749 0.611 -0.179 1.00 . A A . 656 ILE C 1 1
11 7629 1 1 27 ILE CA C -6.157 0.440 -0.751 1.00 . A A . 656 ILE CA 1 1
11 7630 1 1 27 ILE CB C -6.170 -0.783 -1.681 1.00 . A A . 656 ILE CB 1 1
11 7631 1 1 27 ILE CD1 C -6.977 -2.421 0.092 1.00 . A A . 656 ILE CD1 1 1
11 7632 1 1 27 ILE CG1 C -5.891 -2.066 -0.900 1.00 . A A . 656 ILE CG1 1 1
11 7633 1 1 27 ILE CG2 C -5.147 -0.600 -2.784 1.00 . A A . 656 ILE CG2 1 1
11 7634 1 1 27 ILE H H -6.117 1.899 -2.287 1.00 . A A . 656 ILE H 1 1
11 7635 1 1 27 ILE HA H -6.850 0.263 0.058 1.00 . A A . 656 ILE HA 1 1
11 7636 1 1 27 ILE HB H -7.142 -0.848 -2.135 1.00 . A A . 656 ILE HB 1 1
11 7637 1 1 27 ILE HD11 H -7.157 -3.485 0.064 1.00 . A A . 656 ILE HD11 1 1
11 7638 1 1 27 ILE HD12 H -7.885 -1.895 -0.165 1.00 . A A . 656 ILE HD12 1 1
11 7639 1 1 27 ILE HD13 H -6.665 -2.134 1.085 1.00 . A A . 656 ILE HD13 1 1
11 7640 1 1 27 ILE HG12 H -5.797 -2.887 -1.597 1.00 . A A . 656 ILE HG12 1 1
11 7641 1 1 27 ILE HG13 H -4.965 -1.954 -0.356 1.00 . A A . 656 ILE HG13 1 1
11 7642 1 1 27 ILE HG21 H -5.101 0.443 -3.056 1.00 . A A . 656 ILE HG21 1 1
11 7643 1 1 27 ILE HG22 H -5.431 -1.188 -3.643 1.00 . A A . 656 ILE HG22 1 1
11 7644 1 1 27 ILE HG23 H -4.180 -0.921 -2.428 1.00 . A A . 656 ILE HG23 1 1
11 7645 1 1 27 ILE N N -6.591 1.636 -1.470 1.00 . A A . 656 ILE N 1 1
11 7646 1 1 27 ILE O O -4.465 0.184 0.939 1.00 . A A . 656 ILE O 1 1
11 7647 1 1 28 GLY C C -2.003 2.822 -0.964 1.00 . A A . 657 GLY C 1 1
11 7648 1 1 28 GLY CA C -2.508 1.465 -0.527 1.00 . A A . 657 GLY CA 1 1
11 7649 1 1 28 GLY H H -4.158 1.562 -1.842 1.00 . A A . 657 GLY H 1 1
11 7650 1 1 28 GLY HA2 H -2.464 1.400 0.550 1.00 . A A . 657 GLY HA2 1 1
11 7651 1 1 28 GLY HA3 H -1.874 0.701 -0.952 1.00 . A A . 657 GLY HA3 1 1
11 7652 1 1 28 GLY N N -3.874 1.242 -0.960 1.00 . A A . 657 GLY N 1 1
11 7653 1 1 28 GLY O O -1.641 3.657 -0.135 1.00 . A A . 657 GLY O 1 1
11 7654 1 1 29 VAL C C -2.488 5.433 -2.336 1.00 . A A . 658 VAL C 1 1
11 7655 1 1 29 VAL CA C -1.566 4.323 -2.824 1.00 . A A . 658 VAL CA 1 1
11 7656 1 1 29 VAL CB C -1.552 4.286 -4.367 1.00 . A A . 658 VAL CB 1 1
11 7657 1 1 29 VAL CG1 C -2.952 4.481 -4.938 1.00 . A A . 658 VAL CG1 1 1
11 7658 1 1 29 VAL CG2 C -0.591 5.328 -4.919 1.00 . A A . 658 VAL CG2 1 1
11 7659 1 1 29 VAL H H -2.319 2.349 -2.881 1.00 . A A . 658 VAL H 1 1
11 7660 1 1 29 VAL HA H -0.563 4.516 -2.472 1.00 . A A . 658 VAL HA 1 1
11 7661 1 1 29 VAL HB H -1.204 3.310 -4.672 1.00 . A A . 658 VAL HB 1 1
11 7662 1 1 29 VAL HG11 H -2.931 4.320 -6.006 1.00 . A A . 658 VAL HG11 1 1
11 7663 1 1 29 VAL HG12 H -3.287 5.487 -4.732 1.00 . A A . 658 VAL HG12 1 1
11 7664 1 1 29 VAL HG13 H -3.629 3.775 -4.480 1.00 . A A . 658 VAL HG13 1 1
11 7665 1 1 29 VAL HG21 H 0.371 4.872 -5.099 1.00 . A A . 658 VAL HG21 1 1
11 7666 1 1 29 VAL HG22 H -0.480 6.130 -4.204 1.00 . A A . 658 VAL HG22 1 1
11 7667 1 1 29 VAL HG23 H -0.981 5.724 -5.845 1.00 . A A . 658 VAL HG23 1 1
11 7668 1 1 29 VAL N N -2.002 3.049 -2.273 1.00 . A A . 658 VAL N 1 1
11 7669 1 1 29 VAL O O -2.053 6.546 -2.043 1.00 . A A . 658 VAL O 1 1
11 7670 1 1 30 THR C C -5.424 5.486 -0.482 1.00 . A A . 659 THR C 1 1
11 7671 1 1 30 THR CA C -4.783 6.023 -1.762 1.00 . A A . 659 THR CA 1 1
11 7672 1 1 30 THR CB C -5.852 6.239 -2.837 1.00 . A A . 659 THR CB 1 1
11 7673 1 1 30 THR CG2 C -7.022 7.077 -2.362 1.00 . A A . 659 THR CG2 1 1
11 7674 1 1 30 THR H H -4.035 4.184 -2.477 1.00 . A A . 659 THR H 1 1
11 7675 1 1 30 THR HA H -4.301 6.965 -1.546 1.00 . A A . 659 THR HA 1 1
11 7676 1 1 30 THR HB H -6.237 5.278 -3.145 1.00 . A A . 659 THR HB 1 1
11 7677 1 1 30 THR HG1 H -4.795 7.649 -3.691 1.00 . A A . 659 THR HG1 1 1
11 7678 1 1 30 THR HG21 H -7.796 7.072 -3.114 1.00 . A A . 659 THR HG21 1 1
11 7679 1 1 30 THR HG22 H -6.692 8.091 -2.191 1.00 . A A . 659 THR HG22 1 1
11 7680 1 1 30 THR HG23 H -7.410 6.664 -1.443 1.00 . A A . 659 THR HG23 1 1
11 7681 1 1 30 THR N N -3.767 5.095 -2.237 1.00 . A A . 659 THR N 1 1
11 7682 1 1 30 THR O O -6.065 6.226 0.262 1.00 . A A . 659 THR O 1 1
11 7683 1 1 30 THR OG1 O -5.298 6.881 -3.971 1.00 . A A . 659 THR OG1 1 1
11 7684 1 1 31 GLY C C -4.961 3.781 2.182 1.00 . A A . 660 GLY C 1 1
11 7685 1 1 31 GLY CA C -5.817 3.573 0.945 1.00 . A A . 660 GLY CA 1 1
11 7686 1 1 31 GLY H H -4.740 3.640 -0.866 1.00 . A A . 660 GLY H 1 1
11 7687 1 1 31 GLY HA2 H -6.797 3.992 1.120 1.00 . A A . 660 GLY HA2 1 1
11 7688 1 1 31 GLY HA3 H -5.917 2.511 0.763 1.00 . A A . 660 GLY HA3 1 1
11 7689 1 1 31 GLY N N -5.252 4.188 -0.237 1.00 . A A . 660 GLY N 1 1
11 7690 1 1 31 GLY O O -5.430 4.315 3.187 1.00 . A A . 660 GLY O 1 1
11 7691 1 1 32 VAL C C -2.159 4.888 3.255 1.00 . A A . 661 VAL C 1 1
11 7692 1 1 32 VAL CA C -2.770 3.494 3.219 1.00 . A A . 661 VAL CA 1 1
11 7693 1 1 32 VAL CB C -1.640 2.450 3.139 1.00 . A A . 661 VAL CB 1 1
11 7694 1 1 32 VAL CG1 C -0.745 2.532 4.367 1.00 . A A . 661 VAL CG1 1 1
11 7695 1 1 32 VAL CG2 C -2.216 1.051 2.986 1.00 . A A . 661 VAL CG2 1 1
11 7696 1 1 32 VAL H H -3.391 2.952 1.272 1.00 . A A . 661 VAL H 1 1
11 7697 1 1 32 VAL HA H -3.320 3.330 4.134 1.00 . A A . 661 VAL HA 1 1
11 7698 1 1 32 VAL HB H -1.038 2.666 2.269 1.00 . A A . 661 VAL HB 1 1
11 7699 1 1 32 VAL HG11 H -1.349 2.458 5.259 1.00 . A A . 661 VAL HG11 1 1
11 7700 1 1 32 VAL HG12 H -0.218 3.475 4.367 1.00 . A A . 661 VAL HG12 1 1
11 7701 1 1 32 VAL HG13 H -0.031 1.722 4.347 1.00 . A A . 661 VAL HG13 1 1
11 7702 1 1 32 VAL HG21 H -2.227 0.558 3.947 1.00 . A A . 661 VAL HG21 1 1
11 7703 1 1 32 VAL HG22 H -1.606 0.484 2.298 1.00 . A A . 661 VAL HG22 1 1
11 7704 1 1 32 VAL HG23 H -3.224 1.117 2.603 1.00 . A A . 661 VAL HG23 1 1
11 7705 1 1 32 VAL N N -3.703 3.357 2.104 1.00 . A A . 661 VAL N 1 1
11 7706 1 1 32 VAL O O -2.313 5.624 4.228 1.00 . A A . 661 VAL O 1 1
11 7707 1 1 33 VAL C C -1.698 7.663 2.532 1.00 . A A . 662 VAL C 1 1
11 7708 1 1 33 VAL CA C -0.800 6.527 2.054 1.00 . A A . 662 VAL CA 1 1
11 7709 1 1 33 VAL CB C -0.386 6.774 0.589 1.00 . A A . 662 VAL CB 1 1
11 7710 1 1 33 VAL CG1 C -0.061 8.243 0.341 1.00 . A A . 662 VAL CG1 1 1
11 7711 1 1 33 VAL CG2 C 0.798 5.893 0.220 1.00 . A A . 662 VAL CG2 1 1
11 7712 1 1 33 VAL H H -1.373 4.588 1.446 1.00 . A A . 662 VAL H 1 1
11 7713 1 1 33 VAL HA H 0.087 6.512 2.657 1.00 . A A . 662 VAL HA 1 1
11 7714 1 1 33 VAL HB H -1.219 6.497 -0.042 1.00 . A A . 662 VAL HB 1 1
11 7715 1 1 33 VAL HG11 H 0.704 8.564 1.033 1.00 . A A . 662 VAL HG11 1 1
11 7716 1 1 33 VAL HG12 H -0.950 8.839 0.487 1.00 . A A . 662 VAL HG12 1 1
11 7717 1 1 33 VAL HG13 H 0.294 8.367 -0.671 1.00 . A A . 662 VAL HG13 1 1
11 7718 1 1 33 VAL HG21 H 1.717 6.400 0.475 1.00 . A A . 662 VAL HG21 1 1
11 7719 1 1 33 VAL HG22 H 0.780 5.692 -0.841 1.00 . A A . 662 VAL HG22 1 1
11 7720 1 1 33 VAL HG23 H 0.737 4.962 0.764 1.00 . A A . 662 VAL HG23 1 1
11 7721 1 1 33 VAL N N -1.457 5.231 2.181 1.00 . A A . 662 VAL N 1 1
11 7722 1 1 33 VAL O O -1.221 8.673 3.047 1.00 . A A . 662 VAL O 1 1
11 7723 1 1 34 ILE C C -4.097 8.540 4.280 1.00 . A A . 663 ILE C 1 1
11 7724 1 1 34 ILE CA C -3.957 8.500 2.761 1.00 . A A . 663 ILE CA 1 1
11 7725 1 1 34 ILE CB C -5.319 8.239 2.095 1.00 . A A . 663 ILE CB 1 1
11 7726 1 1 34 ILE CD1 C -7.188 9.446 0.859 1.00 . A A . 663 ILE CD1 1 1
11 7727 1 1 34 ILE CG1 C -6.065 9.554 1.867 1.00 . A A . 663 ILE CG1 1 1
11 7728 1 1 34 ILE CG2 C -6.165 7.271 2.914 1.00 . A A . 663 ILE CG2 1 1
11 7729 1 1 34 ILE H H -3.315 6.665 1.937 1.00 . A A . 663 ILE H 1 1
11 7730 1 1 34 ILE HA H -3.593 9.460 2.421 1.00 . A A . 663 ILE HA 1 1
11 7731 1 1 34 ILE HB H -5.119 7.778 1.141 1.00 . A A . 663 ILE HB 1 1
11 7732 1 1 34 ILE HD11 H -6.779 9.484 -0.140 1.00 . A A . 663 ILE HD11 1 1
11 7733 1 1 34 ILE HD12 H -7.877 10.266 0.998 1.00 . A A . 663 ILE HD12 1 1
11 7734 1 1 34 ILE HD13 H -7.709 8.510 0.999 1.00 . A A . 663 ILE HD13 1 1
11 7735 1 1 34 ILE HG12 H -6.491 9.886 2.802 1.00 . A A . 663 ILE HG12 1 1
11 7736 1 1 34 ILE HG13 H -5.368 10.299 1.511 1.00 . A A . 663 ILE HG13 1 1
11 7737 1 1 34 ILE HG21 H -6.692 7.815 3.683 1.00 . A A . 663 ILE HG21 1 1
11 7738 1 1 34 ILE HG22 H -5.525 6.531 3.371 1.00 . A A . 663 ILE HG22 1 1
11 7739 1 1 34 ILE HG23 H -6.878 6.780 2.267 1.00 . A A . 663 ILE HG23 1 1
11 7740 1 1 34 ILE N N -2.995 7.492 2.355 1.00 . A A . 663 ILE N 1 1
11 7741 1 1 34 ILE O O -4.293 9.602 4.870 1.00 . A A . 663 ILE O 1 1
11 7742 1 1 35 ALA C C -2.736 7.637 7.000 1.00 . A A . 664 ALA C 1 1
11 7743 1 1 35 ALA CA C -4.067 7.266 6.351 1.00 . A A . 664 ALA CA 1 1
11 7744 1 1 35 ALA CB C -4.479 5.856 6.747 1.00 . A A . 664 ALA CB 1 1
11 7745 1 1 35 ALA H H -3.806 6.567 4.374 1.00 . A A . 664 ALA H 1 1
11 7746 1 1 35 ALA HA H -4.828 7.952 6.691 1.00 . A A . 664 ALA HA 1 1
11 7747 1 1 35 ALA HB1 H -4.248 5.173 5.942 1.00 . A A . 664 ALA HB1 1 1
11 7748 1 1 35 ALA HB2 H -5.541 5.833 6.944 1.00 . A A . 664 ALA HB2 1 1
11 7749 1 1 35 ALA HB3 H -3.942 5.559 7.636 1.00 . A A . 664 ALA HB3 1 1
11 7750 1 1 35 ALA N N -3.975 7.375 4.903 1.00 . A A . 664 ALA N 1 1
11 7751 1 1 35 ALA O O -2.693 8.061 8.155 1.00 . A A . 664 ALA O 1 1
11 7752 1 1 36 VAL C C -0.053 9.292 6.545 1.00 . A A . 665 VAL C 1 1
11 7753 1 1 36 VAL CA C -0.323 7.808 6.723 1.00 . A A . 665 VAL CA 1 1
11 7754 1 1 36 VAL CB C 0.756 7.011 5.965 1.00 . A A . 665 VAL CB 1 1
11 7755 1 1 36 VAL CG1 C 1.964 6.801 6.850 1.00 . A A . 665 VAL CG1 1 1
11 7756 1 1 36 VAL CG2 C 0.211 5.675 5.471 1.00 . A A . 665 VAL CG2 1 1
11 7757 1 1 36 VAL H H -1.749 7.155 5.328 1.00 . A A . 665 VAL H 1 1
11 7758 1 1 36 VAL HA H -0.267 7.558 7.772 1.00 . A A . 665 VAL HA 1 1
11 7759 1 1 36 VAL HB H 1.065 7.589 5.106 1.00 . A A . 665 VAL HB 1 1
11 7760 1 1 36 VAL HG11 H 2.668 6.155 6.350 1.00 . A A . 665 VAL HG11 1 1
11 7761 1 1 36 VAL HG12 H 1.649 6.347 7.776 1.00 . A A . 665 VAL HG12 1 1
11 7762 1 1 36 VAL HG13 H 2.428 7.754 7.054 1.00 . A A . 665 VAL HG13 1 1
11 7763 1 1 36 VAL HG21 H -0.624 5.377 6.088 1.00 . A A . 665 VAL HG21 1 1
11 7764 1 1 36 VAL HG22 H 0.987 4.926 5.529 1.00 . A A . 665 VAL HG22 1 1
11 7765 1 1 36 VAL HG23 H -0.117 5.775 4.446 1.00 . A A . 665 VAL HG23 1 1
11 7766 1 1 36 VAL N N -1.653 7.484 6.242 1.00 . A A . 665 VAL N 1 1
11 7767 1 1 36 VAL O O 0.441 9.966 7.448 1.00 . A A . 665 VAL O 1 1
11 7768 1 1 37 ILE C C -1.113 12.054 5.904 1.00 . A A . 666 ILE C 1 1
11 7769 1 1 37 ILE CA C -0.220 11.186 5.033 1.00 . A A . 666 ILE CA 1 1
11 7770 1 1 37 ILE CB C -0.566 11.428 3.555 1.00 . A A . 666 ILE CB 1 1
11 7771 1 1 37 ILE CD1 C 1.820 11.485 2.656 1.00 . A A . 666 ILE CD1 1 1
11 7772 1 1 37 ILE CG1 C 0.482 10.776 2.648 1.00 . A A . 666 ILE CG1 1 1
11 7773 1 1 37 ILE CG2 C -0.683 12.917 3.259 1.00 . A A . 666 ILE CG2 1 1
11 7774 1 1 37 ILE H H -0.795 9.192 4.697 1.00 . A A . 666 ILE H 1 1
11 7775 1 1 37 ILE HA H 0.813 11.451 5.199 1.00 . A A . 666 ILE HA 1 1
11 7776 1 1 37 ILE HB H -1.528 10.971 3.369 1.00 . A A . 666 ILE HB 1 1
11 7777 1 1 37 ILE HD11 H 2.611 10.761 2.789 1.00 . A A . 666 ILE HD11 1 1
11 7778 1 1 37 ILE HD12 H 1.845 12.198 3.467 1.00 . A A . 666 ILE HD12 1 1
11 7779 1 1 37 ILE HD13 H 1.960 12.001 1.718 1.00 . A A . 666 ILE HD13 1 1
11 7780 1 1 37 ILE HG12 H 0.648 9.760 2.973 1.00 . A A . 666 ILE HG12 1 1
11 7781 1 1 37 ILE HG13 H 0.116 10.770 1.632 1.00 . A A . 666 ILE HG13 1 1
11 7782 1 1 37 ILE HG21 H 0.111 13.446 3.763 1.00 . A A . 666 ILE HG21 1 1
11 7783 1 1 37 ILE HG22 H -1.637 13.278 3.610 1.00 . A A . 666 ILE HG22 1 1
11 7784 1 1 37 ILE HG23 H -0.606 13.079 2.194 1.00 . A A . 666 ILE HG23 1 1
11 7785 1 1 37 ILE N N -0.398 9.787 5.366 1.00 . A A . 666 ILE N 1 1
11 7786 1 1 37 ILE O O -0.743 13.164 6.276 1.00 . A A . 666 ILE O 1 1
11 7787 1 1 38 ALA C C -2.557 12.953 8.214 1.00 . A A . 667 ALA C 1 1
11 7788 1 1 38 ALA CA C -3.253 12.256 7.050 1.00 . A A . 667 ALA CA 1 1
11 7789 1 1 38 ALA CB C -4.316 11.297 7.553 1.00 . A A . 667 ALA CB 1 1
11 7790 1 1 38 ALA H H -2.527 10.645 5.889 1.00 . A A . 667 ALA H 1 1
11 7791 1 1 38 ALA HA H -3.735 13.000 6.433 1.00 . A A . 667 ALA HA 1 1
11 7792 1 1 38 ALA HB1 H -4.312 10.409 6.937 1.00 . A A . 667 ALA HB1 1 1
11 7793 1 1 38 ALA HB2 H -5.285 11.770 7.497 1.00 . A A . 667 ALA HB2 1 1
11 7794 1 1 38 ALA HB3 H -4.104 11.027 8.576 1.00 . A A . 667 ALA HB3 1 1
11 7795 1 1 38 ALA N N -2.294 11.537 6.222 1.00 . A A . 667 ALA N 1 1
11 7796 1 1 38 ALA O O -2.954 14.042 8.626 1.00 . A A . 667 ALA O 1 1
11 7797 1 1 39 LEU C C 0.314 13.845 9.328 1.00 . A A . 668 LEU C 1 1
11 7798 1 1 39 LEU CA C -0.747 12.874 9.833 1.00 . A A . 668 LEU CA 1 1
11 7799 1 1 39 LEU CB C -0.079 11.750 10.618 1.00 . A A . 668 LEU CB 1 1
11 7800 1 1 39 LEU CD1 C 0.089 13.449 12.455 1.00 . A A . 668 LEU CD1 1 1
11 7801 1 1 39 LEU CD2 C 0.776 11.076 12.867 1.00 . A A . 668 LEU CD2 1 1
11 7802 1 1 39 LEU CG C 0.712 12.200 11.846 1.00 . A A . 668 LEU CG 1 1
11 7803 1 1 39 LEU H H -1.237 11.458 8.358 1.00 . A A . 668 LEU H 1 1
11 7804 1 1 39 LEU HA H -1.429 13.402 10.481 1.00 . A A . 668 LEU HA 1 1
11 7805 1 1 39 LEU HB2 H -0.846 11.060 10.941 1.00 . A A . 668 LEU HB2 1 1
11 7806 1 1 39 LEU HB3 H 0.594 11.228 9.954 1.00 . A A . 668 LEU HB3 1 1
11 7807 1 1 39 LEU HD11 H 0.664 13.757 13.315 1.00 . A A . 668 LEU HD11 1 1
11 7808 1 1 39 LEU HD12 H -0.925 13.233 12.755 1.00 . A A . 668 LEU HD12 1 1
11 7809 1 1 39 LEU HD13 H 0.083 14.243 11.719 1.00 . A A . 668 LEU HD13 1 1
11 7810 1 1 39 LEU HD21 H 1.786 10.981 13.235 1.00 . A A . 668 LEU HD21 1 1
11 7811 1 1 39 LEU HD22 H 0.474 10.150 12.399 1.00 . A A . 668 LEU HD22 1 1
11 7812 1 1 39 LEU HD23 H 0.111 11.298 13.688 1.00 . A A . 668 LEU HD23 1 1
11 7813 1 1 39 LEU HG H 1.722 12.441 11.547 1.00 . A A . 668 LEU HG 1 1
11 7814 1 1 39 LEU N N -1.509 12.319 8.731 1.00 . A A . 668 LEU N 1 1
11 7815 1 1 39 LEU O O 0.278 15.037 9.634 1.00 . A A . 668 LEU O 1 1
11 7816 1 1 40 PHE C C 1.765 15.355 7.264 1.00 . A A . 669 PHE C 1 1
11 7817 1 1 40 PHE CA C 2.331 14.140 7.989 1.00 . A A . 669 PHE CA 1 1
11 7818 1 1 40 PHE CB C 3.183 13.305 7.031 1.00 . A A . 669 PHE CB 1 1
11 7819 1 1 40 PHE CD1 C 4.878 14.372 5.519 1.00 . A A . 669 PHE CD1 1 1
11 7820 1 1 40 PHE CD2 C 5.489 13.946 7.784 1.00 . A A . 669 PHE CD2 1 1
11 7821 1 1 40 PHE CE1 C 6.129 14.907 5.279 1.00 . A A . 669 PHE CE1 1 1
11 7822 1 1 40 PHE CE2 C 6.741 14.480 7.550 1.00 . A A . 669 PHE CE2 1 1
11 7823 1 1 40 PHE CG C 4.544 13.886 6.773 1.00 . A A . 669 PHE CG 1 1
11 7824 1 1 40 PHE CZ C 7.062 14.961 6.296 1.00 . A A . 669 PHE CZ 1 1
11 7825 1 1 40 PHE H H 1.227 12.367 8.337 1.00 . A A . 669 PHE H 1 1
11 7826 1 1 40 PHE HA H 2.950 14.481 8.805 1.00 . A A . 669 PHE HA 1 1
11 7827 1 1 40 PHE HB2 H 3.317 12.317 7.447 1.00 . A A . 669 PHE HB2 1 1
11 7828 1 1 40 PHE HB3 H 2.670 13.223 6.083 1.00 . A A . 669 PHE HB3 1 1
11 7829 1 1 40 PHE HD1 H 4.149 14.331 4.723 1.00 . A A . 669 PHE HD1 1 1
11 7830 1 1 40 PHE HD2 H 5.239 13.570 8.765 1.00 . A A . 669 PHE HD2 1 1
11 7831 1 1 40 PHE HE1 H 6.378 15.282 4.297 1.00 . A A . 669 PHE HE1 1 1
11 7832 1 1 40 PHE HE2 H 7.469 14.521 8.347 1.00 . A A . 669 PHE HE2 1 1
11 7833 1 1 40 PHE HZ H 8.041 15.379 6.110 1.00 . A A . 669 PHE HZ 1 1
11 7834 1 1 40 PHE N N 1.257 13.324 8.546 1.00 . A A . 669 PHE N 1 1
11 7835 1 1 40 PHE O O 2.433 16.380 7.131 1.00 . A A . 669 PHE O 1 1
11 7836 1 1 41 ALA C C -0.506 17.446 7.046 1.00 . A A . 670 ALA C 1 1
11 7837 1 1 41 ALA CA C -0.142 16.308 6.096 1.00 . A A . 670 ALA CA 1 1
11 7838 1 1 41 ALA CB C -1.384 15.778 5.392 1.00 . A A . 670 ALA CB 1 1
11 7839 1 1 41 ALA H H 0.049 14.388 6.944 1.00 . A A . 670 ALA H 1 1
11 7840 1 1 41 ALA HA H 0.536 16.684 5.343 1.00 . A A . 670 ALA HA 1 1
11 7841 1 1 41 ALA HB1 H -1.146 14.852 4.886 1.00 . A A . 670 ALA HB1 1 1
11 7842 1 1 41 ALA HB2 H -1.726 16.504 4.670 1.00 . A A . 670 ALA HB2 1 1
11 7843 1 1 41 ALA HB3 H -2.162 15.601 6.120 1.00 . A A . 670 ALA HB3 1 1
11 7844 1 1 41 ALA N N 0.527 15.230 6.803 1.00 . A A . 670 ALA N 1 1
11 7845 1 1 41 ALA O O -0.640 18.593 6.623 1.00 . A A . 670 ALA O 1 1
11 7846 1 1 42 ILE C C 0.225 18.879 9.796 1.00 . A A . 671 ILE C 1 1
11 7847 1 1 42 ILE CA C -1.009 18.139 9.323 1.00 . A A . 671 ILE CA 1 1
11 7848 1 1 42 ILE CB C -1.714 17.522 10.541 1.00 . A A . 671 ILE CB 1 1
11 7849 1 1 42 ILE CD1 C -3.113 15.465 11.074 1.00 . A A . 671 ILE CD1 1 1
11 7850 1 1 42 ILE CG1 C -2.842 16.589 10.098 1.00 . A A . 671 ILE CG1 1 1
11 7851 1 1 42 ILE CG2 C -2.251 18.617 11.447 1.00 . A A . 671 ILE CG2 1 1
11 7852 1 1 42 ILE H H -0.544 16.198 8.621 1.00 . A A . 671 ILE H 1 1
11 7853 1 1 42 ILE HA H -1.674 18.842 8.862 1.00 . A A . 671 ILE HA 1 1
11 7854 1 1 42 ILE HB H -0.983 16.958 11.096 1.00 . A A . 671 ILE HB 1 1
11 7855 1 1 42 ILE HD11 H -3.739 14.722 10.603 1.00 . A A . 671 ILE HD11 1 1
11 7856 1 1 42 ILE HD12 H -3.616 15.858 11.945 1.00 . A A . 671 ILE HD12 1 1
11 7857 1 1 42 ILE HD13 H -2.179 15.012 11.371 1.00 . A A . 671 ILE HD13 1 1
11 7858 1 1 42 ILE HG12 H -3.752 17.160 9.990 1.00 . A A . 671 ILE HG12 1 1
11 7859 1 1 42 ILE HG13 H -2.584 16.149 9.146 1.00 . A A . 671 ILE HG13 1 1
11 7860 1 1 42 ILE HG21 H -2.933 19.241 10.890 1.00 . A A . 671 ILE HG21 1 1
11 7861 1 1 42 ILE HG22 H -1.430 19.215 11.811 1.00 . A A . 671 ILE HG22 1 1
11 7862 1 1 42 ILE HG23 H -2.770 18.170 12.282 1.00 . A A . 671 ILE HG23 1 1
11 7863 1 1 42 ILE N N -0.664 17.129 8.331 1.00 . A A . 671 ILE N 1 1
11 7864 1 1 42 ILE O O 0.185 20.079 10.058 1.00 . A A . 671 ILE O 1 1
11 7865 1 1 43 ALA C C 3.034 19.804 9.354 1.00 . A A . 672 ALA C 1 1
11 7866 1 1 43 ALA CA C 2.580 18.730 10.328 1.00 . A A . 672 ALA CA 1 1
11 7867 1 1 43 ALA CB C 3.615 17.638 10.424 1.00 . A A . 672 ALA CB 1 1
11 7868 1 1 43 ALA H H 1.286 17.202 9.667 1.00 . A A . 672 ALA H 1 1
11 7869 1 1 43 ALA HA H 2.442 19.164 11.307 1.00 . A A . 672 ALA HA 1 1
11 7870 1 1 43 ALA HB1 H 3.175 16.778 10.904 1.00 . A A . 672 ALA HB1 1 1
11 7871 1 1 43 ALA HB2 H 4.456 17.988 11.000 1.00 . A A . 672 ALA HB2 1 1
11 7872 1 1 43 ALA HB3 H 3.937 17.371 9.430 1.00 . A A . 672 ALA HB3 1 1
11 7873 1 1 43 ALA N N 1.322 18.154 9.897 1.00 . A A . 672 ALA N 1 1
11 7874 1 1 43 ALA O O 3.616 20.814 9.741 1.00 . A A . 672 ALA O 1 1
11 7875 1 1 44 LYS C C 1.993 21.518 6.801 1.00 . A A . 673 LYS C 1 1
11 7876 1 1 44 LYS CA C 3.116 20.511 7.035 1.00 . A A . 673 LYS CA 1 1
11 7877 1 1 44 LYS CB C 3.445 19.775 5.730 1.00 . A A . 673 LYS CB 1 1
11 7878 1 1 44 LYS CD C 1.897 18.640 4.099 1.00 . A A . 673 LYS CD 1 1
11 7879 1 1 44 LYS CE C 2.571 17.719 3.096 1.00 . A A . 673 LYS CE 1 1
11 7880 1 1 44 LYS CG C 2.563 18.563 5.464 1.00 . A A . 673 LYS CG 1 1
11 7881 1 1 44 LYS H H 2.285 18.745 7.848 1.00 . A A . 673 LYS H 1 1
11 7882 1 1 44 LYS HA H 3.992 21.044 7.367 1.00 . A A . 673 LYS HA 1 1
11 7883 1 1 44 LYS HB2 H 3.332 20.464 4.906 1.00 . A A . 673 LYS HB2 1 1
11 7884 1 1 44 LYS HB3 H 4.472 19.444 5.769 1.00 . A A . 673 LYS HB3 1 1
11 7885 1 1 44 LYS HD2 H 0.861 18.349 4.199 1.00 . A A . 673 LYS HD2 1 1
11 7886 1 1 44 LYS HD3 H 1.953 19.656 3.738 1.00 . A A . 673 LYS HD3 1 1
11 7887 1 1 44 LYS HE2 H 3.467 18.199 2.731 1.00 . A A . 673 LYS HE2 1 1
11 7888 1 1 44 LYS HE3 H 2.835 16.797 3.593 1.00 . A A . 673 LYS HE3 1 1
11 7889 1 1 44 LYS HG2 H 3.172 17.672 5.508 1.00 . A A . 673 LYS HG2 1 1
11 7890 1 1 44 LYS HG3 H 1.799 18.513 6.224 1.00 . A A . 673 LYS HG3 1 1
11 7891 1 1 44 LYS HZ1 H 0.703 17.293 2.265 1.00 . A A . 673 LYS HZ1 1 1
11 7892 1 1 44 LYS HZ2 H 1.991 16.531 1.478 1.00 . A A . 673 LYS HZ2 1 1
11 7893 1 1 44 LYS HZ3 H 1.719 18.184 1.246 1.00 . A A . 673 LYS HZ3 1 1
11 7894 1 1 44 LYS N N 2.754 19.570 8.084 1.00 . A A . 673 LYS N 1 1
11 7895 1 1 44 LYS NZ N 1.684 17.410 1.940 1.00 . A A . 673 LYS NZ 1 1
11 7896 1 1 44 LYS O O 2.209 22.573 6.204 1.00 . A A . 673 LYS O 1 1
11 7897 1 1 45 PHE C C -0.509 23.007 8.285 1.00 . A A . 674 PHE C 1 1
11 7898 1 1 45 PHE CA C -0.362 22.058 7.103 1.00 . A A . 674 PHE CA 1 1
11 7899 1 1 45 PHE CB C -1.632 21.226 6.955 1.00 . A A . 674 PHE CB 1 1
11 7900 1 1 45 PHE CD1 C -3.440 22.815 7.663 1.00 . A A . 674 PHE CD1 1 1
11 7901 1 1 45 PHE CD2 C -3.432 22.036 5.408 1.00 . A A . 674 PHE CD2 1 1
11 7902 1 1 45 PHE CE1 C -4.571 23.567 7.402 1.00 . A A . 674 PHE CE1 1 1
11 7903 1 1 45 PHE CE2 C -4.563 22.786 5.142 1.00 . A A . 674 PHE CE2 1 1
11 7904 1 1 45 PHE CG C -2.859 22.043 6.670 1.00 . A A . 674 PHE CG 1 1
11 7905 1 1 45 PHE CZ C -5.133 23.552 6.141 1.00 . A A . 674 PHE CZ 1 1
11 7906 1 1 45 PHE H H 0.677 20.325 7.734 1.00 . A A . 674 PHE H 1 1
11 7907 1 1 45 PHE HA H -0.215 22.638 6.204 1.00 . A A . 674 PHE HA 1 1
11 7908 1 1 45 PHE HB2 H -1.502 20.528 6.142 1.00 . A A . 674 PHE HB2 1 1
11 7909 1 1 45 PHE HB3 H -1.798 20.680 7.871 1.00 . A A . 674 PHE HB3 1 1
11 7910 1 1 45 PHE HD1 H -3.001 22.828 8.649 1.00 . A A . 674 PHE HD1 1 1
11 7911 1 1 45 PHE HD2 H -2.987 21.437 4.627 1.00 . A A . 674 PHE HD2 1 1
11 7912 1 1 45 PHE HE1 H -5.015 24.164 8.185 1.00 . A A . 674 PHE HE1 1 1
11 7913 1 1 45 PHE HE2 H -5.000 22.773 4.155 1.00 . A A . 674 PHE HE2 1 1
11 7914 1 1 45 PHE HZ H -6.016 24.138 5.935 1.00 . A A . 674 PHE HZ 1 1
11 7915 1 1 45 PHE N N 0.792 21.183 7.269 1.00 . A A . 674 PHE N 1 1
11 7916 1 1 45 PHE O O -0.944 24.148 8.127 1.00 . A A . 674 PHE O 1 1
11 7917 1 1 46 VAL C C 1.082 24.015 11.005 1.00 . A A . 675 VAL C 1 1
11 7918 1 1 46 VAL CA C -0.249 23.342 10.677 1.00 . A A . 675 VAL CA 1 1
11 7919 1 1 46 VAL CB C -0.706 22.499 11.884 1.00 . A A . 675 VAL CB 1 1
11 7920 1 1 46 VAL CG1 C -0.880 23.374 13.117 1.00 . A A . 675 VAL CG1 1 1
11 7921 1 1 46 VAL CG2 C -1.997 21.763 11.560 1.00 . A A . 675 VAL CG2 1 1
11 7922 1 1 46 VAL H H 0.191 21.609 9.537 1.00 . A A . 675 VAL H 1 1
11 7923 1 1 46 VAL HA H -0.991 24.107 10.500 1.00 . A A . 675 VAL HA 1 1
11 7924 1 1 46 VAL HB H 0.057 21.766 12.094 1.00 . A A . 675 VAL HB 1 1
11 7925 1 1 46 VAL HG11 H 0.027 23.354 13.703 1.00 . A A . 675 VAL HG11 1 1
11 7926 1 1 46 VAL HG12 H -1.701 22.999 13.711 1.00 . A A . 675 VAL HG12 1 1
11 7927 1 1 46 VAL HG13 H -1.090 24.388 12.813 1.00 . A A . 675 VAL HG13 1 1
11 7928 1 1 46 VAL HG21 H -1.799 20.995 10.826 1.00 . A A . 675 VAL HG21 1 1
11 7929 1 1 46 VAL HG22 H -2.720 22.461 11.165 1.00 . A A . 675 VAL HG22 1 1
11 7930 1 1 46 VAL HG23 H -2.388 21.309 12.459 1.00 . A A . 675 VAL HG23 1 1
11 7931 1 1 46 VAL N N -0.149 22.530 9.471 1.00 . A A . 675 VAL N 1 1
11 7932 1 1 46 VAL O O 1.148 24.887 11.871 1.00 . A A . 675 VAL O 1 1
11 7933 1 1 47 PHE C C 4.132 24.528 9.199 1.00 . A A . 676 PHE C 1 1
11 7934 1 1 47 PHE CA C 3.461 24.189 10.526 1.00 . A A . 676 PHE CA 1 1
11 7935 1 1 47 PHE CB C 4.346 23.229 11.326 1.00 . A A . 676 PHE CB 1 1
11 7936 1 1 47 PHE CD1 C 2.645 21.646 12.280 1.00 . A A . 676 PHE CD1 1 1
11 7937 1 1 47 PHE CD2 C 4.001 22.898 13.789 1.00 . A A . 676 PHE CD2 1 1
11 7938 1 1 47 PHE CE1 C 2.008 21.043 13.348 1.00 . A A . 676 PHE CE1 1 1
11 7939 1 1 47 PHE CE2 C 3.367 22.300 14.861 1.00 . A A . 676 PHE CE2 1 1
11 7940 1 1 47 PHE CG C 3.648 22.579 12.488 1.00 . A A . 676 PHE CG 1 1
11 7941 1 1 47 PHE CZ C 2.369 21.371 14.640 1.00 . A A . 676 PHE CZ 1 1
11 7942 1 1 47 PHE H H 2.026 22.915 9.622 1.00 . A A . 676 PHE H 1 1
11 7943 1 1 47 PHE HA H 3.332 25.100 11.092 1.00 . A A . 676 PHE HA 1 1
11 7944 1 1 47 PHE HB2 H 4.699 22.447 10.672 1.00 . A A . 676 PHE HB2 1 1
11 7945 1 1 47 PHE HB3 H 5.195 23.775 11.712 1.00 . A A . 676 PHE HB3 1 1
11 7946 1 1 47 PHE HD1 H 2.359 21.390 11.270 1.00 . A A . 676 PHE HD1 1 1
11 7947 1 1 47 PHE HD2 H 4.782 23.624 13.963 1.00 . A A . 676 PHE HD2 1 1
11 7948 1 1 47 PHE HE1 H 1.227 20.317 13.173 1.00 . A A . 676 PHE HE1 1 1
11 7949 1 1 47 PHE HE2 H 3.651 22.558 15.871 1.00 . A A . 676 PHE HE2 1 1
11 7950 1 1 47 PHE HZ H 1.872 20.901 15.477 1.00 . A A . 676 PHE HZ 1 1
11 7951 1 1 47 PHE N N 2.139 23.612 10.305 1.00 . A A . 676 PHE N 1 1
11 7952 1 1 47 PHE O O 4.539 25.695 9.024 1.00 . A A . 676 PHE O 1 1
11 7953 1 1 47 PHE OXT O 4.247 23.622 8.347 1.00 . A A . 676 PHE OXT 1 1
12 7954 1 1 1 GLY C C 9.038 -15.037 5.340 1.00 . A A . 630 GLY C 1 1
12 7955 1 1 1 GLY CA C 7.738 -15.585 5.895 1.00 . A A . 630 GLY CA 1 1
12 7956 1 1 1 GLY H1 H 7.860 -15.997 7.939 1.00 . A A . 630 GLY H1 1 1
12 7957 1 1 1 GLY H2 H 8.903 -16.930 6.989 1.00 . A A . 630 GLY H2 1 1
12 7958 1 1 1 GLY H3 H 7.248 -17.278 7.017 1.00 . A A . 630 GLY H3 1 1
12 7959 1 1 1 GLY HA2 H 7.220 -16.115 5.109 1.00 . A A . 630 GLY HA2 1 1
12 7960 1 1 1 GLY HA3 H 7.123 -14.760 6.223 1.00 . A A . 630 GLY HA3 1 1
12 7961 1 1 1 GLY N N 7.952 -16.512 7.040 1.00 . A A . 630 GLY N 1 1
12 7962 1 1 1 GLY O O 9.904 -14.593 6.094 1.00 . A A . 630 GLY O 1 1
12 7963 1 1 2 SER C C 10.353 -13.053 3.258 1.00 . A A . 631 SER C 1 1
12 7964 1 1 2 SER CA C 10.378 -14.574 3.363 1.00 . A A . 631 SER CA 1 1
12 7965 1 1 2 SER CB C 10.519 -15.193 1.972 1.00 . A A . 631 SER CB 1 1
12 7966 1 1 2 SER H H 8.450 -15.436 3.472 1.00 . A A . 631 SER H 1 1
12 7967 1 1 2 SER HA H 11.226 -14.866 3.964 1.00 . A A . 631 SER HA 1 1
12 7968 1 1 2 SER HB2 H 9.542 -15.468 1.601 1.00 . A A . 631 SER HB2 1 1
12 7969 1 1 2 SER HB3 H 10.968 -14.473 1.303 1.00 . A A . 631 SER HB3 1 1
12 7970 1 1 2 SER HG H 10.944 -16.998 2.603 1.00 . A A . 631 SER HG 1 1
12 7971 1 1 2 SER N N 9.175 -15.070 4.019 1.00 . A A . 631 SER N 1 1
12 7972 1 1 2 SER O O 11.370 -12.392 3.469 1.00 . A A . 631 SER O 1 1
12 7973 1 1 2 SER OG O 11.334 -16.352 2.009 1.00 . A A . 631 SER OG 1 1
12 7974 1 1 3 ASP C C 7.712 -10.577 3.388 1.00 . A A . 632 ASP C 1 1
12 7975 1 1 3 ASP CA C 9.042 -11.055 2.809 1.00 . A A . 632 ASP CA 1 1
12 7976 1 1 3 ASP CB C 9.187 -10.624 1.348 1.00 . A A . 632 ASP CB 1 1
12 7977 1 1 3 ASP CG C 9.108 -9.119 1.176 1.00 . A A . 632 ASP CG 1 1
12 7978 1 1 3 ASP H H 8.409 -13.076 2.781 1.00 . A A . 632 ASP H 1 1
12 7979 1 1 3 ASP HA H 9.830 -10.608 3.370 1.00 . A A . 632 ASP HA 1 1
12 7980 1 1 3 ASP HB2 H 10.144 -10.959 0.975 1.00 . A A . 632 ASP HB2 1 1
12 7981 1 1 3 ASP HB3 H 8.403 -11.078 0.768 1.00 . A A . 632 ASP HB3 1 1
12 7982 1 1 3 ASP N N 9.187 -12.500 2.934 1.00 . A A . 632 ASP N 1 1
12 7983 1 1 3 ASP O O 7.607 -10.301 4.583 1.00 . A A . 632 ASP O 1 1
12 7984 1 1 3 ASP OD1 O 8.099 -8.524 1.607 1.00 . A A . 632 ASP OD1 1 1
12 7985 1 1 3 ASP OD2 O 10.057 -8.536 0.609 1.00 . A A . 632 ASP OD2 1 1
12 7986 1 1 4 LYS C C 4.793 -10.963 4.005 1.00 . A A . 633 LYS C 1 1
12 7987 1 1 4 LYS CA C 5.380 -10.032 2.950 1.00 . A A . 633 LYS CA 1 1
12 7988 1 1 4 LYS CB C 4.443 -9.960 1.743 1.00 . A A . 633 LYS CB 1 1
12 7989 1 1 4 LYS CD C 3.989 -11.038 -0.482 1.00 . A A . 633 LYS CD 1 1
12 7990 1 1 4 LYS CE C 2.489 -11.101 -0.718 1.00 . A A . 633 LYS CE 1 1
12 7991 1 1 4 LYS CG C 4.334 -11.271 0.980 1.00 . A A . 633 LYS CG 1 1
12 7992 1 1 4 LYS H H 6.857 -10.711 1.602 1.00 . A A . 633 LYS H 1 1
12 7993 1 1 4 LYS HA H 5.481 -9.045 3.375 1.00 . A A . 633 LYS HA 1 1
12 7994 1 1 4 LYS HB2 H 3.456 -9.683 2.083 1.00 . A A . 633 LYS HB2 1 1
12 7995 1 1 4 LYS HB3 H 4.807 -9.203 1.064 1.00 . A A . 633 LYS HB3 1 1
12 7996 1 1 4 LYS HD2 H 4.349 -10.064 -0.776 1.00 . A A . 633 LYS HD2 1 1
12 7997 1 1 4 LYS HD3 H 4.471 -11.798 -1.080 1.00 . A A . 633 LYS HD3 1 1
12 7998 1 1 4 LYS HE2 H 2.303 -11.644 -1.633 1.00 . A A . 633 LYS HE2 1 1
12 7999 1 1 4 LYS HE3 H 2.028 -11.621 0.109 1.00 . A A . 633 LYS HE3 1 1
12 8000 1 1 4 LYS HG2 H 5.279 -11.790 1.038 1.00 . A A . 633 LYS HG2 1 1
12 8001 1 1 4 LYS HG3 H 3.561 -11.875 1.432 1.00 . A A . 633 LYS HG3 1 1
12 8002 1 1 4 LYS HZ1 H 0.875 -9.818 -1.059 1.00 . A A . 633 LYS HZ1 1 1
12 8003 1 1 4 LYS HZ2 H 2.361 -9.204 -1.585 1.00 . A A . 633 LYS HZ2 1 1
12 8004 1 1 4 LYS HZ3 H 1.993 -9.229 0.066 1.00 . A A . 633 LYS HZ3 1 1
12 8005 1 1 4 LYS N N 6.705 -10.479 2.535 1.00 . A A . 633 LYS N 1 1
12 8006 1 1 4 LYS NZ N 1.887 -9.743 -0.832 1.00 . A A . 633 LYS NZ 1 1
12 8007 1 1 4 LYS O O 4.165 -10.515 4.964 1.00 . A A . 633 LYS O 1 1
12 8008 1 1 5 THR C C 4.980 -14.658 4.432 1.00 . A A . 634 THR C 1 1
12 8009 1 1 5 THR CA C 4.498 -13.257 4.770 1.00 . A A . 634 THR CA 1 1
12 8010 1 1 5 THR CB C 2.968 -13.221 4.827 1.00 . A A . 634 THR CB 1 1
12 8011 1 1 5 THR CG2 C 2.432 -12.747 6.162 1.00 . A A . 634 THR CG2 1 1
12 8012 1 1 5 THR H H 5.520 -12.554 3.043 1.00 . A A . 634 THR H 1 1
12 8013 1 1 5 THR HA H 4.888 -13.005 5.721 1.00 . A A . 634 THR HA 1 1
12 8014 1 1 5 THR HB H 2.589 -14.219 4.657 1.00 . A A . 634 THR HB 1 1
12 8015 1 1 5 THR HG1 H 2.390 -11.470 4.149 1.00 . A A . 634 THR HG1 1 1
12 8016 1 1 5 THR HG21 H 3.246 -12.374 6.766 1.00 . A A . 634 THR HG21 1 1
12 8017 1 1 5 THR HG22 H 1.955 -13.572 6.672 1.00 . A A . 634 THR HG22 1 1
12 8018 1 1 5 THR HG23 H 1.712 -11.958 6.002 1.00 . A A . 634 THR HG23 1 1
12 8019 1 1 5 THR N N 5.006 -12.262 3.824 1.00 . A A . 634 THR N 1 1
12 8020 1 1 5 THR O O 5.064 -15.531 5.296 1.00 . A A . 634 THR O 1 1
12 8021 1 1 5 THR OG1 O 2.442 -12.371 3.820 1.00 . A A . 634 THR OG1 1 1
12 8022 1 1 6 LEU C C 5.978 -16.099 1.172 1.00 . A A . 635 LEU C 1 1
12 8023 1 1 6 LEU CA C 5.796 -16.130 2.684 1.00 . A A . 635 LEU CA 1 1
12 8024 1 1 6 LEU CB C 4.861 -17.277 3.089 1.00 . A A . 635 LEU CB 1 1
12 8025 1 1 6 LEU CD1 C 4.447 -18.535 0.946 1.00 . A A . 635 LEU CD1 1 1
12 8026 1 1 6 LEU CD2 C 6.552 -18.943 2.244 1.00 . A A . 635 LEU CD2 1 1
12 8027 1 1 6 LEU CG C 5.068 -18.600 2.336 1.00 . A A . 635 LEU CG 1 1
12 8028 1 1 6 LEU H H 5.214 -14.104 2.567 1.00 . A A . 635 LEU H 1 1
12 8029 1 1 6 LEU HA H 6.758 -16.293 3.132 1.00 . A A . 635 LEU HA 1 1
12 8030 1 1 6 LEU HB2 H 5.000 -17.465 4.144 1.00 . A A . 635 LEU HB2 1 1
12 8031 1 1 6 LEU HB3 H 3.844 -16.956 2.934 1.00 . A A . 635 LEU HB3 1 1
12 8032 1 1 6 LEU HD11 H 5.204 -18.258 0.226 1.00 . A A . 635 LEU HD11 1 1
12 8033 1 1 6 LEU HD12 H 3.658 -17.799 0.937 1.00 . A A . 635 LEU HD12 1 1
12 8034 1 1 6 LEU HD13 H 4.042 -19.502 0.688 1.00 . A A . 635 LEU HD13 1 1
12 8035 1 1 6 LEU HD21 H 6.856 -19.466 3.138 1.00 . A A . 635 LEU HD21 1 1
12 8036 1 1 6 LEU HD22 H 7.131 -18.036 2.143 1.00 . A A . 635 LEU HD22 1 1
12 8037 1 1 6 LEU HD23 H 6.721 -19.574 1.384 1.00 . A A . 635 LEU HD23 1 1
12 8038 1 1 6 LEU HG H 4.577 -19.393 2.881 1.00 . A A . 635 LEU HG 1 1
12 8039 1 1 6 LEU N N 5.302 -14.850 3.177 1.00 . A A . 635 LEU N 1 1
12 8040 1 1 6 LEU O O 7.060 -16.399 0.667 1.00 . A A . 635 LEU O 1 1
12 8041 1 1 7 PRO C C 6.178 -14.742 -1.448 1.00 . A A . 636 PRO C 1 1
12 8042 1 1 7 PRO CA C 5.022 -15.638 -1.033 1.00 . A A . 636 PRO CA 1 1
12 8043 1 1 7 PRO CB C 3.684 -15.028 -1.455 1.00 . A A . 636 PRO CB 1 1
12 8044 1 1 7 PRO CD C 3.613 -15.309 0.928 1.00 . A A . 636 PRO CD 1 1
12 8045 1 1 7 PRO CG C 2.761 -15.261 -0.308 1.00 . A A . 636 PRO CG 1 1
12 8046 1 1 7 PRO HA H 5.141 -16.615 -1.480 1.00 . A A . 636 PRO HA 1 1
12 8047 1 1 7 PRO HB2 H 3.813 -13.974 -1.649 1.00 . A A . 636 PRO HB2 1 1
12 8048 1 1 7 PRO HB3 H 3.331 -15.522 -2.348 1.00 . A A . 636 PRO HB3 1 1
12 8049 1 1 7 PRO HD2 H 3.664 -14.335 1.389 1.00 . A A . 636 PRO HD2 1 1
12 8050 1 1 7 PRO HD3 H 3.225 -16.035 1.622 1.00 . A A . 636 PRO HD3 1 1
12 8051 1 1 7 PRO HG2 H 2.054 -14.448 -0.239 1.00 . A A . 636 PRO HG2 1 1
12 8052 1 1 7 PRO HG3 H 2.242 -16.198 -0.441 1.00 . A A . 636 PRO HG3 1 1
12 8053 1 1 7 PRO N N 4.933 -15.718 0.422 1.00 . A A . 636 PRO N 1 1
12 8054 1 1 7 PRO O O 6.724 -14.873 -2.544 1.00 . A A . 636 PRO O 1 1
12 8055 1 1 8 ASP C C 7.918 -12.617 -2.206 1.00 . A A . 637 ASP C 1 1
12 8056 1 1 8 ASP CA C 7.644 -12.896 -0.732 1.00 . A A . 637 ASP CA 1 1
12 8057 1 1 8 ASP CB C 8.899 -13.416 -0.034 1.00 . A A . 637 ASP CB 1 1
12 8058 1 1 8 ASP CG C 9.554 -14.568 -0.776 1.00 . A A . 637 ASP CG 1 1
12 8059 1 1 8 ASP H H 6.060 -13.817 0.319 1.00 . A A . 637 ASP H 1 1
12 8060 1 1 8 ASP HA H 7.352 -11.969 -0.268 1.00 . A A . 637 ASP HA 1 1
12 8061 1 1 8 ASP HB2 H 9.612 -12.612 0.050 1.00 . A A . 637 ASP HB2 1 1
12 8062 1 1 8 ASP HB3 H 8.629 -13.758 0.955 1.00 . A A . 637 ASP HB3 1 1
12 8063 1 1 8 ASP N N 6.545 -13.840 -0.534 1.00 . A A . 637 ASP N 1 1
12 8064 1 1 8 ASP O O 9.039 -12.773 -2.691 1.00 . A A . 637 ASP O 1 1
12 8065 1 1 8 ASP OD1 O 8.982 -15.678 -0.771 1.00 . A A . 637 ASP OD1 1 1
12 8066 1 1 8 ASP OD2 O 10.637 -14.358 -1.362 1.00 . A A . 637 ASP OD2 1 1
12 8067 1 1 9 GLN C C 7.782 -12.910 -5.086 1.00 . A A . 638 GLN C 1 1
12 8068 1 1 9 GLN CA C 6.964 -11.869 -4.325 1.00 . A A . 638 GLN CA 1 1
12 8069 1 1 9 GLN CB C 7.570 -10.476 -4.514 1.00 . A A . 638 GLN CB 1 1
12 8070 1 1 9 GLN CD C 9.530 -8.938 -4.100 1.00 . A A . 638 GLN CD 1 1
12 8071 1 1 9 GLN CG C 8.882 -10.269 -3.774 1.00 . A A . 638 GLN CG 1 1
12 8072 1 1 9 GLN H H 6.021 -12.085 -2.441 1.00 . A A . 638 GLN H 1 1
12 8073 1 1 9 GLN HA H 5.960 -11.867 -4.721 1.00 . A A . 638 GLN HA 1 1
12 8074 1 1 9 GLN HB2 H 7.746 -10.313 -5.567 1.00 . A A . 638 GLN HB2 1 1
12 8075 1 1 9 GLN HB3 H 6.863 -9.741 -4.158 1.00 . A A . 638 GLN HB3 1 1
12 8076 1 1 9 GLN HE21 H 8.177 -7.981 -3.001 1.00 . A A . 638 GLN HE21 1 1
12 8077 1 1 9 GLN HE22 H 9.366 -6.985 -3.761 1.00 . A A . 638 GLN HE22 1 1
12 8078 1 1 9 GLN HG2 H 8.691 -10.307 -2.712 1.00 . A A . 638 GLN HG2 1 1
12 8079 1 1 9 GLN HG3 H 9.564 -11.061 -4.045 1.00 . A A . 638 GLN HG3 1 1
12 8080 1 1 9 GLN N N 6.876 -12.191 -2.902 1.00 . A A . 638 GLN N 1 1
12 8081 1 1 9 GLN NE2 N 8.968 -7.859 -3.567 1.00 . A A . 638 GLN NE2 1 1
12 8082 1 1 9 GLN O O 8.946 -12.684 -5.414 1.00 . A A . 638 GLN O 1 1
12 8083 1 1 9 GLN OE1 O 10.525 -8.879 -4.823 1.00 . A A . 638 GLN OE1 1 1
12 8084 1 1 10 GLY C C 7.001 -15.667 -7.219 1.00 . A A . 639 GLY C 1 1
12 8085 1 1 10 GLY CA C 7.839 -15.110 -6.086 1.00 . A A . 639 GLY CA 1 1
12 8086 1 1 10 GLY H H 6.230 -14.173 -5.080 1.00 . A A . 639 GLY H 1 1
12 8087 1 1 10 GLY HA2 H 8.762 -14.721 -6.492 1.00 . A A . 639 GLY HA2 1 1
12 8088 1 1 10 GLY HA3 H 8.070 -15.909 -5.397 1.00 . A A . 639 GLY HA3 1 1
12 8089 1 1 10 GLY N N 7.160 -14.050 -5.365 1.00 . A A . 639 GLY N 1 1
12 8090 1 1 10 GLY O O 7.492 -15.847 -8.334 1.00 . A A . 639 GLY O 1 1
12 8091 1 1 11 ASP C C 3.731 -15.460 -8.277 1.00 . A A . 640 ASP C 1 1
12 8092 1 1 11 ASP CA C 4.819 -16.474 -7.937 1.00 . A A . 640 ASP CA 1 1
12 8093 1 1 11 ASP CB C 4.187 -17.776 -7.438 1.00 . A A . 640 ASP CB 1 1
12 8094 1 1 11 ASP CG C 4.842 -19.003 -8.042 1.00 . A A . 640 ASP CG 1 1
12 8095 1 1 11 ASP H H 5.399 -15.769 -6.027 1.00 . A A . 640 ASP H 1 1
12 8096 1 1 11 ASP HA H 5.392 -16.681 -8.829 1.00 . A A . 640 ASP HA 1 1
12 8097 1 1 11 ASP HB2 H 4.288 -17.829 -6.365 1.00 . A A . 640 ASP HB2 1 1
12 8098 1 1 11 ASP HB3 H 3.139 -17.784 -7.698 1.00 . A A . 640 ASP HB3 1 1
12 8099 1 1 11 ASP N N 5.731 -15.937 -6.934 1.00 . A A . 640 ASP N 1 1
12 8100 1 1 11 ASP O O 2.596 -15.573 -7.813 1.00 . A A . 640 ASP O 1 1
12 8101 1 1 11 ASP OD1 O 4.149 -20.032 -8.191 1.00 . A A . 640 ASP OD1 1 1
12 8102 1 1 11 ASP OD2 O 6.046 -18.936 -8.365 1.00 . A A . 640 ASP OD2 1 1
12 8103 1 1 12 ASN C C 2.659 -12.634 -8.285 1.00 . A A . 641 ASN C 1 1
12 8104 1 1 12 ASN CA C 3.141 -13.433 -9.493 1.00 . A A . 641 ASN CA 1 1
12 8105 1 1 12 ASN CB C 1.948 -14.058 -10.221 1.00 . A A . 641 ASN CB 1 1
12 8106 1 1 12 ASN CG C 1.788 -13.527 -11.632 1.00 . A A . 641 ASN CG 1 1
12 8107 1 1 12 ASN H H 5.005 -14.434 -9.426 1.00 . A A . 641 ASN H 1 1
12 8108 1 1 12 ASN HA H 3.654 -12.765 -10.168 1.00 . A A . 641 ASN HA 1 1
12 8109 1 1 12 ASN HB2 H 2.089 -15.128 -10.275 1.00 . A A . 641 ASN HB2 1 1
12 8110 1 1 12 ASN HB3 H 1.044 -13.846 -9.671 1.00 . A A . 641 ASN HB3 1 1
12 8111 1 1 12 ASN HD21 H 0.072 -12.654 -11.136 1.00 . A A . 641 ASN HD21 1 1
12 8112 1 1 12 ASN HD22 H 0.572 -12.447 -12.776 1.00 . A A . 641 ASN HD22 1 1
12 8113 1 1 12 ASN N N 4.086 -14.469 -9.089 1.00 . A A . 641 ASN N 1 1
12 8114 1 1 12 ASN ND2 N 0.701 -12.803 -11.872 1.00 . A A . 641 ASN ND2 1 1
12 8115 1 1 12 ASN O O 1.627 -12.949 -7.692 1.00 . A A . 641 ASN O 1 1
12 8116 1 1 12 ASN OD1 O 2.632 -13.764 -12.497 1.00 . A A . 641 ASN OD1 1 1
12 8117 1 1 13 ASP C C 1.999 -9.726 -7.173 1.00 . A A . 642 ASP C 1 1
12 8118 1 1 13 ASP CA C 3.063 -10.754 -6.790 1.00 . A A . 642 ASP CA 1 1
12 8119 1 1 13 ASP CB C 4.307 -10.042 -6.256 1.00 . A A . 642 ASP CB 1 1
12 8120 1 1 13 ASP CG C 4.345 -10.004 -4.740 1.00 . A A . 642 ASP CG 1 1
12 8121 1 1 13 ASP H H 4.224 -11.399 -8.439 1.00 . A A . 642 ASP H 1 1
12 8122 1 1 13 ASP HA H 2.666 -11.392 -6.014 1.00 . A A . 642 ASP HA 1 1
12 8123 1 1 13 ASP HB2 H 5.188 -10.559 -6.606 1.00 . A A . 642 ASP HB2 1 1
12 8124 1 1 13 ASP HB3 H 4.320 -9.026 -6.624 1.00 . A A . 642 ASP HB3 1 1
12 8125 1 1 13 ASP N N 3.413 -11.600 -7.926 1.00 . A A . 642 ASP N 1 1
12 8126 1 1 13 ASP O O 1.315 -9.177 -6.310 1.00 . A A . 642 ASP O 1 1
12 8127 1 1 13 ASP OD1 O 3.961 -11.013 -4.111 1.00 . A A . 642 ASP OD1 1 1
12 8128 1 1 13 ASP OD2 O 4.758 -8.965 -4.183 1.00 . A A . 642 ASP OD2 1 1
12 8129 1 1 14 ASN C C -0.520 -8.824 -8.459 1.00 . A A . 643 ASN C 1 1
12 8130 1 1 14 ASN CA C 0.886 -8.508 -8.968 1.00 . A A . 643 ASN CA 1 1
12 8131 1 1 14 ASN CB C 0.890 -8.495 -10.497 1.00 . A A . 643 ASN CB 1 1
12 8132 1 1 14 ASN CG C 2.283 -8.326 -11.070 1.00 . A A . 643 ASN CG 1 1
12 8133 1 1 14 ASN H H 2.437 -9.938 -9.113 1.00 . A A . 643 ASN H 1 1
12 8134 1 1 14 ASN HA H 1.173 -7.531 -8.611 1.00 . A A . 643 ASN HA 1 1
12 8135 1 1 14 ASN HB2 H 0.483 -9.428 -10.859 1.00 . A A . 643 ASN HB2 1 1
12 8136 1 1 14 ASN HB3 H 0.275 -7.679 -10.846 1.00 . A A . 643 ASN HB3 1 1
12 8137 1 1 14 ASN HD21 H 2.400 -6.493 -10.309 1.00 . A A . 643 ASN HD21 1 1
12 8138 1 1 14 ASN HD22 H 3.785 -7.029 -11.192 1.00 . A A . 643 ASN HD22 1 1
12 8139 1 1 14 ASN N N 1.864 -9.470 -8.472 1.00 . A A . 643 ASN N 1 1
12 8140 1 1 14 ASN ND2 N 2.883 -7.165 -10.833 1.00 . A A . 643 ASN ND2 1 1
12 8141 1 1 14 ASN O O -1.375 -7.941 -8.392 1.00 . A A . 643 ASN O 1 1
12 8142 1 1 14 ASN OD1 O 2.814 -9.228 -11.717 1.00 . A A . 643 ASN OD1 1 1
12 8143 1 1 15 TRP C C -2.547 -9.596 -6.481 1.00 . A A . 644 TRP C 1 1
12 8144 1 1 15 TRP CA C -2.065 -10.506 -7.610 1.00 . A A . 644 TRP CA 1 1
12 8145 1 1 15 TRP CB C -2.013 -11.964 -7.134 1.00 . A A . 644 TRP CB 1 1
12 8146 1 1 15 TRP CD1 C -0.159 -11.753 -5.378 1.00 . A A . 644 TRP CD1 1 1
12 8147 1 1 15 TRP CD2 C -2.025 -12.734 -4.627 1.00 . A A . 644 TRP CD2 1 1
12 8148 1 1 15 TRP CE2 C -1.093 -12.678 -3.573 1.00 . A A . 644 TRP CE2 1 1
12 8149 1 1 15 TRP CE3 C -3.276 -13.311 -4.389 1.00 . A A . 644 TRP CE3 1 1
12 8150 1 1 15 TRP CG C -1.407 -12.135 -5.772 1.00 . A A . 644 TRP CG 1 1
12 8151 1 1 15 TRP CH2 C -2.605 -13.736 -2.100 1.00 . A A . 644 TRP CH2 1 1
12 8152 1 1 15 TRP CZ2 C -1.373 -13.177 -2.303 1.00 . A A . 644 TRP CZ2 1 1
12 8153 1 1 15 TRP CZ3 C -3.552 -13.806 -3.129 1.00 . A A . 644 TRP CZ3 1 1
12 8154 1 1 15 TRP H H -0.040 -10.748 -8.184 1.00 . A A . 644 TRP H 1 1
12 8155 1 1 15 TRP HA H -2.764 -10.434 -8.431 1.00 . A A . 644 TRP HA 1 1
12 8156 1 1 15 TRP HB2 H -3.017 -12.360 -7.101 1.00 . A A . 644 TRP HB2 1 1
12 8157 1 1 15 TRP HB3 H -1.428 -12.542 -7.834 1.00 . A A . 644 TRP HB3 1 1
12 8158 1 1 15 TRP HD1 H 0.558 -11.269 -6.021 1.00 . A A . 644 TRP HD1 1 1
12 8159 1 1 15 TRP HE1 H 0.856 -11.897 -3.544 1.00 . A A . 644 TRP HE1 1 1
12 8160 1 1 15 TRP HE3 H -4.019 -13.374 -5.170 1.00 . A A . 644 TRP HE3 1 1
12 8161 1 1 15 TRP HH2 H -2.864 -14.136 -1.131 1.00 . A A . 644 TRP HH2 1 1
12 8162 1 1 15 TRP HZ2 H -0.653 -13.130 -1.499 1.00 . A A . 644 TRP HZ2 1 1
12 8163 1 1 15 TRP HZ3 H -4.513 -14.256 -2.927 1.00 . A A . 644 TRP HZ3 1 1
12 8164 1 1 15 TRP N N -0.757 -10.085 -8.106 1.00 . A A . 644 TRP N 1 1
12 8165 1 1 15 TRP NE1 N 0.039 -12.073 -4.057 1.00 . A A . 644 TRP NE1 1 1
12 8166 1 1 15 TRP O O -3.749 -9.426 -6.278 1.00 . A A . 644 TRP O 1 1
12 8167 1 1 16 TRP C C -0.927 -6.974 -4.541 1.00 . A A . 645 TRP C 1 1
12 8168 1 1 16 TRP CA C -1.929 -8.123 -4.644 1.00 . A A . 645 TRP CA 1 1
12 8169 1 1 16 TRP CB C -1.962 -8.903 -3.329 1.00 . A A . 645 TRP CB 1 1
12 8170 1 1 16 TRP CD1 C -3.072 -7.259 -1.707 1.00 . A A . 645 TRP CD1 1 1
12 8171 1 1 16 TRP CD2 C -4.226 -9.150 -2.032 1.00 . A A . 645 TRP CD2 1 1
12 8172 1 1 16 TRP CE2 C -4.938 -8.340 -1.128 1.00 . A A . 645 TRP CE2 1 1
12 8173 1 1 16 TRP CE3 C -4.760 -10.392 -2.388 1.00 . A A . 645 TRP CE3 1 1
12 8174 1 1 16 TRP CG C -3.035 -8.440 -2.391 1.00 . A A . 645 TRP CG 1 1
12 8175 1 1 16 TRP CH2 C -6.654 -9.952 -0.942 1.00 . A A . 645 TRP CH2 1 1
12 8176 1 1 16 TRP CZ2 C -6.155 -8.732 -0.576 1.00 . A A . 645 TRP CZ2 1 1
12 8177 1 1 16 TRP CZ3 C -5.968 -10.780 -1.839 1.00 . A A . 645 TRP CZ3 1 1
12 8178 1 1 16 TRP H H -0.660 -9.188 -5.960 1.00 . A A . 645 TRP H 1 1
12 8179 1 1 16 TRP HA H -2.909 -7.712 -4.831 1.00 . A A . 645 TRP HA 1 1
12 8180 1 1 16 TRP HB2 H -2.134 -9.947 -3.541 1.00 . A A . 645 TRP HB2 1 1
12 8181 1 1 16 TRP HB3 H -1.011 -8.793 -2.829 1.00 . A A . 645 TRP HB3 1 1
12 8182 1 1 16 TRP HD1 H -2.308 -6.498 -1.765 1.00 . A A . 645 TRP HD1 1 1
12 8183 1 1 16 TRP HE1 H -4.467 -6.442 -0.366 1.00 . A A . 645 TRP HE1 1 1
12 8184 1 1 16 TRP HE3 H -4.246 -11.044 -3.078 1.00 . A A . 645 TRP HE3 1 1
12 8185 1 1 16 TRP HH2 H -7.595 -10.295 -0.538 1.00 . A A . 645 TRP HH2 1 1
12 8186 1 1 16 TRP HZ2 H -6.697 -8.105 0.117 1.00 . A A . 645 TRP HZ2 1 1
12 8187 1 1 16 TRP HZ3 H -6.396 -11.736 -2.103 1.00 . A A . 645 TRP HZ3 1 1
12 8188 1 1 16 TRP N N -1.600 -9.014 -5.750 1.00 . A A . 645 TRP N 1 1
12 8189 1 1 16 TRP NE1 N -4.213 -7.191 -0.945 1.00 . A A . 645 TRP NE1 1 1
12 8190 1 1 16 TRP O O -0.821 -6.325 -3.500 1.00 . A A . 645 TRP O 1 1
12 8191 1 1 17 THR C C 1.071 -5.181 -7.072 1.00 . A A . 646 THR C 1 1
12 8192 1 1 17 THR CA C 0.789 -5.646 -5.644 1.00 . A A . 646 THR CA 1 1
12 8193 1 1 17 THR CB C 2.086 -6.101 -4.966 1.00 . A A . 646 THR CB 1 1
12 8194 1 1 17 THR CG2 C 2.919 -7.040 -5.814 1.00 . A A . 646 THR CG2 1 1
12 8195 1 1 17 THR H H -0.323 -7.268 -6.428 1.00 . A A . 646 THR H 1 1
12 8196 1 1 17 THR HA H 0.379 -4.816 -5.087 1.00 . A A . 646 THR HA 1 1
12 8197 1 1 17 THR HB H 1.837 -6.619 -4.051 1.00 . A A . 646 THR HB 1 1
12 8198 1 1 17 THR HG1 H 2.418 -4.406 -4.044 1.00 . A A . 646 THR HG1 1 1
12 8199 1 1 17 THR HG21 H 3.874 -6.582 -6.027 1.00 . A A . 646 THR HG21 1 1
12 8200 1 1 17 THR HG22 H 2.403 -7.243 -6.741 1.00 . A A . 646 THR HG22 1 1
12 8201 1 1 17 THR HG23 H 3.075 -7.964 -5.279 1.00 . A A . 646 THR HG23 1 1
12 8202 1 1 17 THR N N -0.196 -6.721 -5.625 1.00 . A A . 646 THR N 1 1
12 8203 1 1 17 THR O O 2.144 -4.653 -7.363 1.00 . A A . 646 THR O 1 1
12 8204 1 1 17 THR OG1 O 2.898 -4.987 -4.638 1.00 . A A . 646 THR OG1 1 1
12 8205 1 1 18 GLY C C -1.014 -4.401 -9.926 1.00 . A A . 647 GLY C 1 1
12 8206 1 1 18 GLY CA C 0.262 -4.973 -9.342 1.00 . A A . 647 GLY CA 1 1
12 8207 1 1 18 GLY H H -0.735 -5.803 -7.671 1.00 . A A . 647 GLY H 1 1
12 8208 1 1 18 GLY HA2 H 1.039 -4.226 -9.398 1.00 . A A . 647 GLY HA2 1 1
12 8209 1 1 18 GLY HA3 H 0.559 -5.832 -9.926 1.00 . A A . 647 GLY HA3 1 1
12 8210 1 1 18 GLY N N 0.100 -5.379 -7.958 1.00 . A A . 647 GLY N 1 1
12 8211 1 1 18 GLY O O -1.283 -3.206 -9.796 1.00 . A A . 647 GLY O 1 1
12 8212 1 1 19 TRP C C -4.132 -4.638 -10.100 1.00 . A A . 648 TRP C 1 1
12 8213 1 1 19 TRP CA C -3.062 -4.827 -11.169 1.00 . A A . 648 TRP CA 1 1
12 8214 1 1 19 TRP CB C -3.531 -5.852 -12.203 1.00 . A A . 648 TRP CB 1 1
12 8215 1 1 19 TRP CD1 C -2.832 -8.219 -11.516 1.00 . A A . 648 TRP CD1 1 1
12 8216 1 1 19 TRP CD2 C -4.974 -7.731 -11.084 1.00 . A A . 648 TRP CD2 1 1
12 8217 1 1 19 TRP CE2 C -4.721 -9.050 -10.662 1.00 . A A . 648 TRP CE2 1 1
12 8218 1 1 19 TRP CE3 C -6.257 -7.203 -10.912 1.00 . A A . 648 TRP CE3 1 1
12 8219 1 1 19 TRP CG C -3.753 -7.217 -11.627 1.00 . A A . 648 TRP CG 1 1
12 8220 1 1 19 TRP CH2 C -6.949 -9.305 -9.924 1.00 . A A . 648 TRP CH2 1 1
12 8221 1 1 19 TRP CZ2 C -5.703 -9.847 -10.080 1.00 . A A . 648 TRP CZ2 1 1
12 8222 1 1 19 TRP CZ3 C -7.231 -7.996 -10.335 1.00 . A A . 648 TRP CZ3 1 1
12 8223 1 1 19 TRP H H -1.537 -6.195 -10.635 1.00 . A A . 648 TRP H 1 1
12 8224 1 1 19 TRP HA H -2.890 -3.882 -11.662 1.00 . A A . 648 TRP HA 1 1
12 8225 1 1 19 TRP HB2 H -4.463 -5.517 -12.635 1.00 . A A . 648 TRP HB2 1 1
12 8226 1 1 19 TRP HB3 H -2.788 -5.934 -12.982 1.00 . A A . 648 TRP HB3 1 1
12 8227 1 1 19 TRP HD1 H -1.806 -8.140 -11.841 1.00 . A A . 648 TRP HD1 1 1
12 8228 1 1 19 TRP HE1 H -2.950 -10.171 -10.750 1.00 . A A . 648 TRP HE1 1 1
12 8229 1 1 19 TRP HE3 H -6.493 -6.196 -11.222 1.00 . A A . 648 TRP HE3 1 1
12 8230 1 1 19 TRP HH2 H -7.741 -9.888 -9.478 1.00 . A A . 648 TRP HH2 1 1
12 8231 1 1 19 TRP HZ2 H -5.502 -10.858 -9.758 1.00 . A A . 648 TRP HZ2 1 1
12 8232 1 1 19 TRP HZ3 H -8.228 -7.606 -10.194 1.00 . A A . 648 TRP HZ3 1 1
12 8233 1 1 19 TRP N N -1.804 -5.255 -10.568 1.00 . A A . 648 TRP N 1 1
12 8234 1 1 19 TRP NE1 N -3.406 -9.324 -10.937 1.00 . A A . 648 TRP NE1 1 1
12 8235 1 1 19 TRP O O -5.006 -3.779 -10.225 1.00 . A A . 648 TRP O 1 1
12 8236 1 1 20 ARG C C -4.550 -4.314 -6.924 1.00 . A A . 649 ARG C 1 1
12 8237 1 1 20 ARG CA C -4.997 -5.359 -7.940 1.00 . A A . 649 ARG CA 1 1
12 8238 1 1 20 ARG CB C -5.135 -6.724 -7.262 1.00 . A A . 649 ARG CB 1 1
12 8239 1 1 20 ARG CD C -5.939 -7.686 -5.085 1.00 . A A . 649 ARG CD 1 1
12 8240 1 1 20 ARG CG C -6.286 -6.802 -6.272 1.00 . A A . 649 ARG CG 1 1
12 8241 1 1 20 ARG CZ C -7.936 -7.563 -3.645 1.00 . A A . 649 ARG CZ 1 1
12 8242 1 1 20 ARG H H -3.322 -6.092 -8.994 1.00 . A A . 649 ARG H 1 1
12 8243 1 1 20 ARG HA H -5.955 -5.067 -8.344 1.00 . A A . 649 ARG HA 1 1
12 8244 1 1 20 ARG HB2 H -5.292 -7.476 -8.021 1.00 . A A . 649 ARG HB2 1 1
12 8245 1 1 20 ARG HB3 H -4.219 -6.944 -6.734 1.00 . A A . 649 ARG HB3 1 1
12 8246 1 1 20 ARG HD2 H -6.200 -8.706 -5.324 1.00 . A A . 649 ARG HD2 1 1
12 8247 1 1 20 ARG HD3 H -4.877 -7.620 -4.902 1.00 . A A . 649 ARG HD3 1 1
12 8248 1 1 20 ARG HE H -6.154 -6.783 -3.199 1.00 . A A . 649 ARG HE 1 1
12 8249 1 1 20 ARG HG2 H -6.510 -5.808 -5.915 1.00 . A A . 649 ARG HG2 1 1
12 8250 1 1 20 ARG HG3 H -7.152 -7.210 -6.773 1.00 . A A . 649 ARG HG3 1 1
12 8251 1 1 20 ARG HH11 H -8.220 -8.545 -5.391 1.00 . A A . 649 ARG HH11 1 1
12 8252 1 1 20 ARG HH12 H -9.608 -8.448 -4.360 1.00 . A A . 649 ARG HH12 1 1
12 8253 1 1 20 ARG HH21 H -7.979 -6.653 -1.841 1.00 . A A . 649 ARG HH21 1 1
12 8254 1 1 20 ARG HH22 H -9.472 -7.372 -2.346 1.00 . A A . 649 ARG HH22 1 1
12 8255 1 1 20 ARG N N -4.049 -5.439 -9.042 1.00 . A A . 649 ARG N 1 1
12 8256 1 1 20 ARG NE N -6.655 -7.285 -3.875 1.00 . A A . 649 ARG NE 1 1
12 8257 1 1 20 ARG NH1 N -8.646 -8.241 -4.539 1.00 . A A . 649 ARG NH1 1 1
12 8258 1 1 20 ARG NH2 N -8.510 -7.164 -2.519 1.00 . A A . 649 ARG NH2 1 1
12 8259 1 1 20 ARG O O -5.307 -3.938 -6.029 1.00 . A A . 649 ARG O 1 1
12 8260 1 1 21 GLN C C -3.493 -1.533 -6.257 1.00 . A A . 650 GLN C 1 1
12 8261 1 1 21 GLN CA C -2.754 -2.865 -6.155 1.00 . A A . 650 GLN CA 1 1
12 8262 1 1 21 GLN CB C -1.268 -2.656 -6.444 1.00 . A A . 650 GLN CB 1 1
12 8263 1 1 21 GLN CD C 0.927 -1.670 -5.676 1.00 . A A . 650 GLN CD 1 1
12 8264 1 1 21 GLN CG C -0.544 -1.867 -5.365 1.00 . A A . 650 GLN CG 1 1
12 8265 1 1 21 GLN H H -2.749 -4.197 -7.790 1.00 . A A . 650 GLN H 1 1
12 8266 1 1 21 GLN HA H -2.863 -3.250 -5.156 1.00 . A A . 650 GLN HA 1 1
12 8267 1 1 21 GLN HB2 H -0.792 -3.620 -6.535 1.00 . A A . 650 GLN HB2 1 1
12 8268 1 1 21 GLN HB3 H -1.168 -2.124 -7.377 1.00 . A A . 650 GLN HB3 1 1
12 8269 1 1 21 GLN HE21 H 1.414 -2.194 -3.821 1.00 . A A . 650 GLN HE21 1 1
12 8270 1 1 21 GLN HE22 H 2.735 -1.789 -4.858 1.00 . A A . 650 GLN HE22 1 1
12 8271 1 1 21 GLN HG2 H -1.009 -0.897 -5.274 1.00 . A A . 650 GLN HG2 1 1
12 8272 1 1 21 GLN HG3 H -0.632 -2.397 -4.429 1.00 . A A . 650 GLN HG3 1 1
12 8273 1 1 21 GLN N N -3.308 -3.856 -7.063 1.00 . A A . 650 GLN N 1 1
12 8274 1 1 21 GLN NE2 N 1.778 -1.908 -4.685 1.00 . A A . 650 GLN NE2 1 1
12 8275 1 1 21 GLN O O -3.332 -0.661 -5.403 1.00 . A A . 650 GLN O 1 1
12 8276 1 1 21 GLN OE1 O 1.295 -1.308 -6.794 1.00 . A A . 650 GLN OE1 1 1
12 8277 1 1 22 TRP C C -6.176 -0.338 -8.511 1.00 . A A . 651 TRP C 1 1
12 8278 1 1 22 TRP CA C -5.049 -0.141 -7.501 1.00 . A A . 651 TRP CA 1 1
12 8279 1 1 22 TRP CB C -4.117 0.975 -7.973 1.00 . A A . 651 TRP CB 1 1
12 8280 1 1 22 TRP CD1 C -2.234 -0.165 -9.276 1.00 . A A . 651 TRP CD1 1 1
12 8281 1 1 22 TRP CD2 C -3.627 1.039 -10.548 1.00 . A A . 651 TRP CD2 1 1
12 8282 1 1 22 TRP CE2 C -2.644 0.468 -11.377 1.00 . A A . 651 TRP CE2 1 1
12 8283 1 1 22 TRP CE3 C -4.615 1.840 -11.128 1.00 . A A . 651 TRP CE3 1 1
12 8284 1 1 22 TRP CG C -3.346 0.621 -9.207 1.00 . A A . 651 TRP CG 1 1
12 8285 1 1 22 TRP CH2 C -3.599 1.460 -13.295 1.00 . A A . 651 TRP CH2 1 1
12 8286 1 1 22 TRP CZ2 C -2.620 0.673 -12.755 1.00 . A A . 651 TRP CZ2 1 1
12 8287 1 1 22 TRP CZ3 C -4.591 2.043 -12.495 1.00 . A A . 651 TRP CZ3 1 1
12 8288 1 1 22 TRP H H -4.386 -2.095 -7.960 1.00 . A A . 651 TRP H 1 1
12 8289 1 1 22 TRP HA H -5.474 0.138 -6.552 1.00 . A A . 651 TRP HA 1 1
12 8290 1 1 22 TRP HB2 H -4.701 1.856 -8.186 1.00 . A A . 651 TRP HB2 1 1
12 8291 1 1 22 TRP HB3 H -3.408 1.197 -7.189 1.00 . A A . 651 TRP HB3 1 1
12 8292 1 1 22 TRP HD1 H -1.770 -0.634 -8.423 1.00 . A A . 651 TRP HD1 1 1
12 8293 1 1 22 TRP HE1 H -1.025 -0.772 -10.882 1.00 . A A . 651 TRP HE1 1 1
12 8294 1 1 22 TRP HE3 H -5.388 2.298 -10.527 1.00 . A A . 651 TRP HE3 1 1
12 8295 1 1 22 TRP HH2 H -3.619 1.646 -14.359 1.00 . A A . 651 TRP HH2 1 1
12 8296 1 1 22 TRP HZ2 H -1.863 0.231 -13.386 1.00 . A A . 651 TRP HZ2 1 1
12 8297 1 1 22 TRP HZ3 H -5.346 2.659 -12.961 1.00 . A A . 651 TRP HZ3 1 1
12 8298 1 1 22 TRP N N -4.298 -1.373 -7.305 1.00 . A A . 651 TRP N 1 1
12 8299 1 1 22 TRP NE1 N -1.805 -0.263 -10.577 1.00 . A A . 651 TRP NE1 1 1
12 8300 1 1 22 TRP O O -6.379 0.492 -9.398 1.00 . A A . 651 TRP O 1 1
12 8301 1 1 23 ILE C C -9.343 -1.152 -8.819 1.00 . A A . 652 ILE C 1 1
12 8302 1 1 23 ILE CA C -8.005 -1.736 -9.294 1.00 . A A . 652 ILE CA 1 1
12 8303 1 1 23 ILE CB C -8.163 -3.255 -9.539 1.00 . A A . 652 ILE CB 1 1
12 8304 1 1 23 ILE CD1 C -8.720 -4.641 -11.600 1.00 . A A . 652 ILE CD1 1 1
12 8305 1 1 23 ILE CG1 C -9.138 -3.506 -10.691 1.00 . A A . 652 ILE CG1 1 1
12 8306 1 1 23 ILE CG2 C -8.632 -3.971 -8.281 1.00 . A A . 652 ILE CG2 1 1
12 8307 1 1 23 ILE H H -6.696 -2.074 -7.658 1.00 . A A . 652 ILE H 1 1
12 8308 1 1 23 ILE HA H -7.759 -1.279 -10.242 1.00 . A A . 652 ILE HA 1 1
12 8309 1 1 23 ILE HB H -7.197 -3.653 -9.807 1.00 . A A . 652 ILE HB 1 1
12 8310 1 1 23 ILE HD11 H -9.035 -5.581 -11.171 1.00 . A A . 652 ILE HD11 1 1
12 8311 1 1 23 ILE HD12 H -7.645 -4.637 -11.710 1.00 . A A . 652 ILE HD12 1 1
12 8312 1 1 23 ILE HD13 H -9.181 -4.515 -12.568 1.00 . A A . 652 ILE HD13 1 1
12 8313 1 1 23 ILE HG12 H -10.109 -3.747 -10.286 1.00 . A A . 652 ILE HG12 1 1
12 8314 1 1 23 ILE HG13 H -9.215 -2.610 -11.290 1.00 . A A . 652 ILE HG13 1 1
12 8315 1 1 23 ILE HG21 H -8.979 -4.961 -8.539 1.00 . A A . 652 ILE HG21 1 1
12 8316 1 1 23 ILE HG22 H -9.440 -3.414 -7.828 1.00 . A A . 652 ILE HG22 1 1
12 8317 1 1 23 ILE HG23 H -7.812 -4.048 -7.583 1.00 . A A . 652 ILE HG23 1 1
12 8318 1 1 23 ILE N N -6.906 -1.443 -8.379 1.00 . A A . 652 ILE N 1 1
12 8319 1 1 23 ILE O O -10.182 -0.790 -9.643 1.00 . A A . 652 ILE O 1 1
12 8320 1 1 24 PRO C C -10.756 0.990 -6.691 1.00 . A A . 653 PRO C 1 1
12 8321 1 1 24 PRO CA C -10.825 -0.510 -6.960 1.00 . A A . 653 PRO CA 1 1
12 8322 1 1 24 PRO CB C -10.960 -1.270 -5.649 1.00 . A A . 653 PRO CB 1 1
12 8323 1 1 24 PRO CD C -8.671 -1.447 -6.399 1.00 . A A . 653 PRO CD 1 1
12 8324 1 1 24 PRO CG C -9.556 -1.429 -5.171 1.00 . A A . 653 PRO CG 1 1
12 8325 1 1 24 PRO HA H -11.667 -0.731 -7.599 1.00 . A A . 653 PRO HA 1 1
12 8326 1 1 24 PRO HB2 H -11.552 -0.691 -4.955 1.00 . A A . 653 PRO HB2 1 1
12 8327 1 1 24 PRO HB3 H -11.428 -2.225 -5.826 1.00 . A A . 653 PRO HB3 1 1
12 8328 1 1 24 PRO HD2 H -7.866 -0.735 -6.292 1.00 . A A . 653 PRO HD2 1 1
12 8329 1 1 24 PRO HD3 H -8.278 -2.436 -6.561 1.00 . A A . 653 PRO HD3 1 1
12 8330 1 1 24 PRO HG2 H -9.293 -0.596 -4.537 1.00 . A A . 653 PRO HG2 1 1
12 8331 1 1 24 PRO HG3 H -9.458 -2.357 -4.627 1.00 . A A . 653 PRO HG3 1 1
12 8332 1 1 24 PRO N N -9.579 -1.049 -7.493 1.00 . A A . 653 PRO N 1 1
12 8333 1 1 24 PRO O O -11.751 1.605 -6.306 1.00 . A A . 653 PRO O 1 1
12 8334 1 1 25 ALA C C -9.329 3.289 -5.144 1.00 . A A . 654 ALA C 1 1
12 8335 1 1 25 ALA CA C -9.378 2.998 -6.639 1.00 . A A . 654 ALA CA 1 1
12 8336 1 1 25 ALA CB C -10.474 3.817 -7.308 1.00 . A A . 654 ALA CB 1 1
12 8337 1 1 25 ALA H H -8.815 1.031 -7.175 1.00 . A A . 654 ALA H 1 1
12 8338 1 1 25 ALA HA H -8.432 3.280 -7.080 1.00 . A A . 654 ALA HA 1 1
12 8339 1 1 25 ALA HB1 H -10.027 4.538 -7.976 1.00 . A A . 654 ALA HB1 1 1
12 8340 1 1 25 ALA HB2 H -11.050 4.333 -6.554 1.00 . A A . 654 ALA HB2 1 1
12 8341 1 1 25 ALA HB3 H -11.122 3.160 -7.869 1.00 . A A . 654 ALA HB3 1 1
12 8342 1 1 25 ALA N N -9.575 1.573 -6.879 1.00 . A A . 654 ALA N 1 1
12 8343 1 1 25 ALA O O -10.354 3.556 -4.517 1.00 . A A . 654 ALA O 1 1
12 8344 1 1 26 GLY C C -7.743 2.200 -2.371 1.00 . A A . 655 GLY C 1 1
12 8345 1 1 26 GLY CA C -7.956 3.476 -3.161 1.00 . A A . 655 GLY CA 1 1
12 8346 1 1 26 GLY H H -7.354 3.002 -5.134 1.00 . A A . 655 GLY H 1 1
12 8347 1 1 26 GLY HA2 H -7.101 4.120 -3.021 1.00 . A A . 655 GLY HA2 1 1
12 8348 1 1 26 GLY HA3 H -8.836 3.976 -2.785 1.00 . A A . 655 GLY HA3 1 1
12 8349 1 1 26 GLY N N -8.129 3.227 -4.581 1.00 . A A . 655 GLY N 1 1
12 8350 1 1 26 GLY O O -8.375 1.988 -1.336 1.00 . A A . 655 GLY O 1 1
12 8351 1 1 27 ILE C C -5.104 0.046 -1.679 1.00 . A A . 656 ILE C 1 1
12 8352 1 1 27 ILE CA C -6.542 0.082 -2.199 1.00 . A A . 656 ILE CA 1 1
12 8353 1 1 27 ILE CB C -6.757 -1.098 -3.159 1.00 . A A . 656 ILE CB 1 1
12 8354 1 1 27 ILE CD1 C -7.608 -2.749 -1.419 1.00 . A A . 656 ILE CD1 1 1
12 8355 1 1 27 ILE CG1 C -6.542 -2.432 -2.445 1.00 . A A . 656 ILE CG1 1 1
12 8356 1 1 27 ILE CG2 C -5.825 -0.973 -4.350 1.00 . A A . 656 ILE CG2 1 1
12 8357 1 1 27 ILE H H -6.376 1.578 -3.689 1.00 . A A . 656 ILE H 1 1
12 8358 1 1 27 ILE HA H -7.220 -0.032 -1.365 1.00 . A A . 656 ILE HA 1 1
12 8359 1 1 27 ILE HB H -7.768 -1.049 -3.522 1.00 . A A . 656 ILE HB 1 1
12 8360 1 1 27 ILE HD11 H -7.139 -3.032 -0.489 1.00 . A A . 656 ILE HD11 1 1
12 8361 1 1 27 ILE HD12 H -8.221 -3.563 -1.777 1.00 . A A . 656 ILE HD12 1 1
12 8362 1 1 27 ILE HD13 H -8.225 -1.876 -1.260 1.00 . A A . 656 ILE HD13 1 1
12 8363 1 1 27 ILE HG12 H -6.541 -3.227 -3.178 1.00 . A A . 656 ILE HG12 1 1
12 8364 1 1 27 ILE HG13 H -5.587 -2.414 -1.940 1.00 . A A . 656 ILE HG13 1 1
12 8365 1 1 27 ILE HG21 H -5.585 0.067 -4.507 1.00 . A A . 656 ILE HG21 1 1
12 8366 1 1 27 ILE HG22 H -6.307 -1.370 -5.230 1.00 . A A . 656 ILE HG22 1 1
12 8367 1 1 27 ILE HG23 H -4.918 -1.525 -4.153 1.00 . A A . 656 ILE HG23 1 1
12 8368 1 1 27 ILE N N -6.846 1.348 -2.861 1.00 . A A . 656 ILE N 1 1
12 8369 1 1 27 ILE O O -4.841 -0.460 -0.588 1.00 . A A . 656 ILE O 1 1
12 8370 1 1 28 GLY C C -2.122 1.914 -2.451 1.00 . A A . 657 GLY C 1 1
12 8371 1 1 28 GLY CA C -2.783 0.610 -2.074 1.00 . A A . 657 GLY CA 1 1
12 8372 1 1 28 GLY H H -4.444 0.979 -3.327 1.00 . A A . 657 GLY H 1 1
12 8373 1 1 28 GLY HA2 H -2.717 0.476 -1.005 1.00 . A A . 657 GLY HA2 1 1
12 8374 1 1 28 GLY HA3 H -2.266 -0.201 -2.564 1.00 . A A . 657 GLY HA3 1 1
12 8375 1 1 28 GLY N N -4.179 0.588 -2.468 1.00 . A A . 657 GLY N 1 1
12 8376 1 1 28 GLY O O -1.669 2.665 -1.587 1.00 . A A . 657 GLY O 1 1
12 8377 1 1 29 VAL C C -2.265 4.621 -3.682 1.00 . A A . 658 VAL C 1 1
12 8378 1 1 29 VAL CA C -1.501 3.429 -4.245 1.00 . A A . 658 VAL CA 1 1
12 8379 1 1 29 VAL CB C -1.517 3.468 -5.788 1.00 . A A . 658 VAL CB 1 1
12 8380 1 1 29 VAL CG1 C -2.876 3.909 -6.318 1.00 . A A . 658 VAL CG1 1 1
12 8381 1 1 29 VAL CG2 C -0.412 4.372 -6.313 1.00 . A A . 658 VAL CG2 1 1
12 8382 1 1 29 VAL H H -2.479 1.562 -4.386 1.00 . A A . 658 VAL H 1 1
12 8383 1 1 29 VAL HA H -0.475 3.475 -3.907 1.00 . A A . 658 VAL HA 1 1
12 8384 1 1 29 VAL HB H -1.333 2.466 -6.146 1.00 . A A . 658 VAL HB 1 1
12 8385 1 1 29 VAL HG11 H -2.886 3.828 -7.395 1.00 . A A . 658 VAL HG11 1 1
12 8386 1 1 29 VAL HG12 H -3.058 4.934 -6.032 1.00 . A A . 658 VAL HG12 1 1
12 8387 1 1 29 VAL HG13 H -3.647 3.277 -5.902 1.00 . A A . 658 VAL HG13 1 1
12 8388 1 1 29 VAL HG21 H 0.042 3.919 -7.182 1.00 . A A . 658 VAL HG21 1 1
12 8389 1 1 29 VAL HG22 H 0.337 4.507 -5.546 1.00 . A A . 658 VAL HG22 1 1
12 8390 1 1 29 VAL HG23 H -0.828 5.331 -6.583 1.00 . A A . 658 VAL HG23 1 1
12 8391 1 1 29 VAL N N -2.086 2.194 -3.749 1.00 . A A . 658 VAL N 1 1
12 8392 1 1 29 VAL O O -1.687 5.659 -3.362 1.00 . A A . 658 VAL O 1 1
12 8393 1 1 30 THR C C -5.134 4.955 -1.739 1.00 . A A . 659 THR C 1 1
12 8394 1 1 30 THR CA C -4.451 5.464 -3.010 1.00 . A A . 659 THR CA 1 1
12 8395 1 1 30 THR CB C -5.500 5.873 -4.049 1.00 . A A . 659 THR CB 1 1
12 8396 1 1 30 THR CG2 C -6.546 6.825 -3.508 1.00 . A A . 659 THR CG2 1 1
12 8397 1 1 30 THR H H -3.959 3.579 -3.819 1.00 . A A . 659 THR H 1 1
12 8398 1 1 30 THR HA H -3.846 6.323 -2.761 1.00 . A A . 659 THR HA 1 1
12 8399 1 1 30 THR HB H -6.008 4.986 -4.400 1.00 . A A . 659 THR HB 1 1
12 8400 1 1 30 THR HG1 H -4.285 7.182 -4.851 1.00 . A A . 659 THR HG1 1 1
12 8401 1 1 30 THR HG21 H -6.967 6.419 -2.600 1.00 . A A . 659 THR HG21 1 1
12 8402 1 1 30 THR HG22 H -7.328 6.955 -4.242 1.00 . A A . 659 THR HG22 1 1
12 8403 1 1 30 THR HG23 H -6.088 7.780 -3.297 1.00 . A A . 659 THR HG23 1 1
12 8404 1 1 30 THR N N -3.573 4.439 -3.552 1.00 . A A . 659 THR N 1 1
12 8405 1 1 30 THR O O -5.636 5.738 -0.936 1.00 . A A . 659 THR O 1 1
12 8406 1 1 30 THR OG1 O -4.884 6.499 -5.160 1.00 . A A . 659 THR OG1 1 1
12 8407 1 1 31 GLY C C -4.864 3.048 0.819 1.00 . A A . 660 GLY C 1 1
12 8408 1 1 31 GLY CA C -5.772 3.044 -0.398 1.00 . A A . 660 GLY CA 1 1
12 8409 1 1 31 GLY H H -4.744 3.051 -2.240 1.00 . A A . 660 GLY H 1 1
12 8410 1 1 31 GLY HA2 H -6.672 3.593 -0.166 1.00 . A A . 660 GLY HA2 1 1
12 8411 1 1 31 GLY HA3 H -6.037 2.021 -0.631 1.00 . A A . 660 GLY HA3 1 1
12 8412 1 1 31 GLY N N -5.152 3.633 -1.567 1.00 . A A . 660 GLY N 1 1
12 8413 1 1 31 GLY O O -5.247 3.524 1.888 1.00 . A A . 660 GLY O 1 1
12 8414 1 1 32 VAL C C -1.936 3.768 1.878 1.00 . A A . 661 VAL C 1 1
12 8415 1 1 32 VAL CA C -2.684 2.451 1.740 1.00 . A A . 661 VAL CA 1 1
12 8416 1 1 32 VAL CB C -1.669 1.310 1.525 1.00 . A A . 661 VAL CB 1 1
12 8417 1 1 32 VAL CG1 C -0.670 1.249 2.673 1.00 . A A . 661 VAL CG1 1 1
12 8418 1 1 32 VAL CG2 C -2.389 -0.021 1.372 1.00 . A A . 661 VAL CG2 1 1
12 8419 1 1 32 VAL H H -3.411 2.165 -0.225 1.00 . A A . 661 VAL H 1 1
12 8420 1 1 32 VAL HA H -3.221 2.258 2.657 1.00 . A A . 661 VAL HA 1 1
12 8421 1 1 32 VAL HB H -1.124 1.506 0.613 1.00 . A A . 661 VAL HB 1 1
12 8422 1 1 32 VAL HG11 H -0.337 0.231 2.806 1.00 . A A . 661 VAL HG11 1 1
12 8423 1 1 32 VAL HG12 H -1.143 1.595 3.580 1.00 . A A . 661 VAL HG12 1 1
12 8424 1 1 32 VAL HG13 H 0.177 1.879 2.446 1.00 . A A . 661 VAL HG13 1 1
12 8425 1 1 32 VAL HG21 H -1.887 -0.618 0.625 1.00 . A A . 661 VAL HG21 1 1
12 8426 1 1 32 VAL HG22 H -3.410 0.156 1.065 1.00 . A A . 661 VAL HG22 1 1
12 8427 1 1 32 VAL HG23 H -2.382 -0.545 2.316 1.00 . A A . 661 VAL HG23 1 1
12 8428 1 1 32 VAL N N -3.657 2.514 0.654 1.00 . A A . 661 VAL N 1 1
12 8429 1 1 32 VAL O O -1.989 4.424 2.918 1.00 . A A . 661 VAL O 1 1
12 8430 1 1 33 VAL C C -1.221 6.532 1.409 1.00 . A A . 662 VAL C 1 1
12 8431 1 1 33 VAL CA C -0.463 5.373 0.771 1.00 . A A . 662 VAL CA 1 1
12 8432 1 1 33 VAL CB C -0.111 5.736 -0.684 1.00 . A A . 662 VAL CB 1 1
12 8433 1 1 33 VAL CG1 C 0.418 7.163 -0.785 1.00 . A A . 662 VAL CG1 1 1
12 8434 1 1 33 VAL CG2 C 0.899 4.748 -1.248 1.00 . A A . 662 VAL CG2 1 1
12 8435 1 1 33 VAL H H -1.242 3.562 0.019 1.00 . A A . 662 VAL H 1 1
12 8436 1 1 33 VAL HA H 0.453 5.213 1.310 1.00 . A A . 662 VAL HA 1 1
12 8437 1 1 33 VAL HB H -1.016 5.663 -1.272 1.00 . A A . 662 VAL HB 1 1
12 8438 1 1 33 VAL HG11 H -0.333 7.854 -0.430 1.00 . A A . 662 VAL HG11 1 1
12 8439 1 1 33 VAL HG12 H 0.656 7.387 -1.814 1.00 . A A . 662 VAL HG12 1 1
12 8440 1 1 33 VAL HG13 H 1.308 7.259 -0.181 1.00 . A A . 662 VAL HG13 1 1
12 8441 1 1 33 VAL HG21 H 0.805 3.804 -0.733 1.00 . A A . 662 VAL HG21 1 1
12 8442 1 1 33 VAL HG22 H 1.897 5.136 -1.111 1.00 . A A . 662 VAL HG22 1 1
12 8443 1 1 33 VAL HG23 H 0.710 4.603 -2.302 1.00 . A A . 662 VAL HG23 1 1
12 8444 1 1 33 VAL N N -1.238 4.140 0.810 1.00 . A A . 662 VAL N 1 1
12 8445 1 1 33 VAL O O -0.622 7.439 1.980 1.00 . A A . 662 VAL O 1 1
12 8446 1 1 34 ILE C C -3.577 7.386 3.345 1.00 . A A . 663 ILE C 1 1
12 8447 1 1 34 ILE CA C -3.380 7.546 1.838 1.00 . A A . 663 ILE CA 1 1
12 8448 1 1 34 ILE CB C -4.743 7.562 1.117 1.00 . A A . 663 ILE CB 1 1
12 8449 1 1 34 ILE CD1 C -5.886 9.314 -0.333 1.00 . A A . 663 ILE CD1 1 1
12 8450 1 1 34 ILE CG1 C -5.277 8.991 1.014 1.00 . A A . 663 ILE CG1 1 1
12 8451 1 1 34 ILE CG2 C -5.754 6.657 1.813 1.00 . A A . 663 ILE CG2 1 1
12 8452 1 1 34 ILE H H -2.955 5.751 0.814 1.00 . A A . 663 ILE H 1 1
12 8453 1 1 34 ILE HA H -2.893 8.492 1.652 1.00 . A A . 663 ILE HA 1 1
12 8454 1 1 34 ILE HB H -4.584 7.173 0.123 1.00 . A A . 663 ILE HB 1 1
12 8455 1 1 34 ILE HD11 H -6.041 10.380 -0.412 1.00 . A A . 663 ILE HD11 1 1
12 8456 1 1 34 ILE HD12 H -6.833 8.804 -0.431 1.00 . A A . 663 ILE HD12 1 1
12 8457 1 1 34 ILE HD13 H -5.219 8.988 -1.117 1.00 . A A . 663 ILE HD13 1 1
12 8458 1 1 34 ILE HG12 H -6.038 9.140 1.765 1.00 . A A . 663 ILE HG12 1 1
12 8459 1 1 34 ILE HG13 H -4.467 9.685 1.187 1.00 . A A . 663 ILE HG13 1 1
12 8460 1 1 34 ILE HG21 H -6.563 6.431 1.133 1.00 . A A . 663 ILE HG21 1 1
12 8461 1 1 34 ILE HG22 H -6.147 7.160 2.685 1.00 . A A . 663 ILE HG22 1 1
12 8462 1 1 34 ILE HG23 H -5.270 5.741 2.114 1.00 . A A . 663 ILE HG23 1 1
12 8463 1 1 34 ILE N N -2.537 6.497 1.292 1.00 . A A . 663 ILE N 1 1
12 8464 1 1 34 ILE O O -3.640 8.371 4.079 1.00 . A A . 663 ILE O 1 1
12 8465 1 1 35 ALA C C -2.551 5.903 5.978 1.00 . A A . 664 ALA C 1 1
12 8466 1 1 35 ALA CA C -3.869 5.854 5.211 1.00 . A A . 664 ALA CA 1 1
12 8467 1 1 35 ALA CB C -4.529 4.494 5.385 1.00 . A A . 664 ALA CB 1 1
12 8468 1 1 35 ALA H H -3.620 5.397 3.160 1.00 . A A . 664 ALA H 1 1
12 8469 1 1 35 ALA HA H -4.535 6.603 5.613 1.00 . A A . 664 ALA HA 1 1
12 8470 1 1 35 ALA HB1 H -4.247 4.077 6.341 1.00 . A A . 664 ALA HB1 1 1
12 8471 1 1 35 ALA HB2 H -4.207 3.833 4.594 1.00 . A A . 664 ALA HB2 1 1
12 8472 1 1 35 ALA HB3 H -5.602 4.607 5.345 1.00 . A A . 664 ALA HB3 1 1
12 8473 1 1 35 ALA N N -3.676 6.141 3.795 1.00 . A A . 664 ALA N 1 1
12 8474 1 1 35 ALA O O -2.533 6.183 7.177 1.00 . A A . 664 ALA O 1 1
12 8475 1 1 36 VAL C C 0.423 7.067 5.926 1.00 . A A . 665 VAL C 1 1
12 8476 1 1 36 VAL CA C -0.135 5.651 5.906 1.00 . A A . 665 VAL CA 1 1
12 8477 1 1 36 VAL CB C 0.840 4.704 5.172 1.00 . A A . 665 VAL CB 1 1
12 8478 1 1 36 VAL CG1 C 0.740 4.879 3.664 1.00 . A A . 665 VAL CG1 1 1
12 8479 1 1 36 VAL CG2 C 2.263 4.930 5.645 1.00 . A A . 665 VAL CG2 1 1
12 8480 1 1 36 VAL H H -1.515 5.427 4.332 1.00 . A A . 665 VAL H 1 1
12 8481 1 1 36 VAL HA H -0.244 5.305 6.924 1.00 . A A . 665 VAL HA 1 1
12 8482 1 1 36 VAL HB H 0.564 3.687 5.410 1.00 . A A . 665 VAL HB 1 1
12 8483 1 1 36 VAL HG11 H 1.732 4.906 3.237 1.00 . A A . 665 VAL HG11 1 1
12 8484 1 1 36 VAL HG12 H 0.229 5.803 3.441 1.00 . A A . 665 VAL HG12 1 1
12 8485 1 1 36 VAL HG13 H 0.189 4.052 3.240 1.00 . A A . 665 VAL HG13 1 1
12 8486 1 1 36 VAL HG21 H 2.914 4.204 5.184 1.00 . A A . 665 VAL HG21 1 1
12 8487 1 1 36 VAL HG22 H 2.304 4.826 6.717 1.00 . A A . 665 VAL HG22 1 1
12 8488 1 1 36 VAL HG23 H 2.574 5.924 5.366 1.00 . A A . 665 VAL HG23 1 1
12 8489 1 1 36 VAL N N -1.448 5.633 5.285 1.00 . A A . 665 VAL N 1 1
12 8490 1 1 36 VAL O O 1.117 7.465 6.862 1.00 . A A . 665 VAL O 1 1
12 8491 1 1 37 ILE C C -0.328 10.112 5.602 1.00 . A A . 666 ILE C 1 1
12 8492 1 1 37 ILE CA C 0.549 9.197 4.764 1.00 . A A . 666 ILE CA 1 1
12 8493 1 1 37 ILE CB C 0.495 9.654 3.296 1.00 . A A . 666 ILE CB 1 1
12 8494 1 1 37 ILE CD1 C 1.629 9.397 1.030 1.00 . A A . 666 ILE CD1 1 1
12 8495 1 1 37 ILE CG1 C 1.599 8.974 2.483 1.00 . A A . 666 ILE CG1 1 1
12 8496 1 1 37 ILE CG2 C 0.612 11.169 3.192 1.00 . A A . 666 ILE CG2 1 1
12 8497 1 1 37 ILE H H -0.460 7.446 4.179 1.00 . A A . 666 ILE H 1 1
12 8498 1 1 37 ILE HA H 1.570 9.259 5.111 1.00 . A A . 666 ILE HA 1 1
12 8499 1 1 37 ILE HB H -0.469 9.363 2.901 1.00 . A A . 666 ILE HB 1 1
12 8500 1 1 37 ILE HD11 H 0.656 9.238 0.589 1.00 . A A . 666 ILE HD11 1 1
12 8501 1 1 37 ILE HD12 H 2.365 8.810 0.500 1.00 . A A . 666 ILE HD12 1 1
12 8502 1 1 37 ILE HD13 H 1.887 10.443 0.965 1.00 . A A . 666 ILE HD13 1 1
12 8503 1 1 37 ILE HG12 H 2.557 9.218 2.917 1.00 . A A . 666 ILE HG12 1 1
12 8504 1 1 37 ILE HG13 H 1.456 7.904 2.517 1.00 . A A . 666 ILE HG13 1 1
12 8505 1 1 37 ILE HG21 H -0.276 11.626 3.602 1.00 . A A . 666 ILE HG21 1 1
12 8506 1 1 37 ILE HG22 H 0.717 11.451 2.155 1.00 . A A . 666 ILE HG22 1 1
12 8507 1 1 37 ILE HG23 H 1.477 11.501 3.746 1.00 . A A . 666 ILE HG23 1 1
12 8508 1 1 37 ILE N N 0.102 7.823 4.885 1.00 . A A . 666 ILE N 1 1
12 8509 1 1 37 ILE O O 0.152 11.063 6.212 1.00 . A A . 666 ILE O 1 1
12 8510 1 1 38 ALA C C -2.028 11.008 7.734 1.00 . A A . 667 ALA C 1 1
12 8511 1 1 38 ALA CA C -2.589 10.595 6.376 1.00 . A A . 667 ALA CA 1 1
12 8512 1 1 38 ALA CB C -3.872 9.800 6.540 1.00 . A A . 667 ALA CB 1 1
12 8513 1 1 38 ALA H H -1.936 9.037 5.107 1.00 . A A . 667 ALA H 1 1
12 8514 1 1 38 ALA HA H -2.815 11.484 5.806 1.00 . A A . 667 ALA HA 1 1
12 8515 1 1 38 ALA HB1 H -3.692 8.774 6.255 1.00 . A A . 667 ALA HB1 1 1
12 8516 1 1 38 ALA HB2 H -4.637 10.220 5.906 1.00 . A A . 667 ALA HB2 1 1
12 8517 1 1 38 ALA HB3 H -4.193 9.838 7.570 1.00 . A A . 667 ALA HB3 1 1
12 8518 1 1 38 ALA N N -1.621 9.811 5.620 1.00 . A A . 667 ALA N 1 1
12 8519 1 1 38 ALA O O -2.337 12.086 8.241 1.00 . A A . 667 ALA O 1 1
12 8520 1 1 39 LEU C C 0.681 11.256 9.437 1.00 . A A . 668 LEU C 1 1
12 8521 1 1 39 LEU CA C -0.583 10.418 9.599 1.00 . A A . 668 LEU CA 1 1
12 8522 1 1 39 LEU CB C -0.244 9.106 10.300 1.00 . A A . 668 LEU CB 1 1
12 8523 1 1 39 LEU CD1 C -0.188 10.510 12.380 1.00 . A A . 668 LEU CD1 1 1
12 8524 1 1 39 LEU CD2 C 0.028 8.019 12.534 1.00 . A A . 668 LEU CD2 1 1
12 8525 1 1 39 LEU CG C 0.344 9.253 11.704 1.00 . A A . 668 LEU CG 1 1
12 8526 1 1 39 LEU H H -0.986 9.306 7.860 1.00 . A A . 668 LEU H 1 1
12 8527 1 1 39 LEU HA H -1.294 10.966 10.199 1.00 . A A . 668 LEU HA 1 1
12 8528 1 1 39 LEU HB2 H -1.147 8.516 10.369 1.00 . A A . 668 LEU HB2 1 1
12 8529 1 1 39 LEU HB3 H 0.469 8.572 9.690 1.00 . A A . 668 LEU HB3 1 1
12 8530 1 1 39 LEU HD11 H -1.263 10.444 12.462 1.00 . A A . 668 LEU HD11 1 1
12 8531 1 1 39 LEU HD12 H 0.074 11.376 11.786 1.00 . A A . 668 LEU HD12 1 1
12 8532 1 1 39 LEU HD13 H 0.245 10.602 13.364 1.00 . A A . 668 LEU HD13 1 1
12 8533 1 1 39 LEU HD21 H -0.689 7.406 12.005 1.00 . A A . 668 LEU HD21 1 1
12 8534 1 1 39 LEU HD22 H -0.386 8.318 13.485 1.00 . A A . 668 LEU HD22 1 1
12 8535 1 1 39 LEU HD23 H 0.933 7.453 12.696 1.00 . A A . 668 LEU HD23 1 1
12 8536 1 1 39 LEU HG H 1.418 9.342 11.630 1.00 . A A . 668 LEU HG 1 1
12 8537 1 1 39 LEU N N -1.196 10.146 8.312 1.00 . A A . 668 LEU N 1 1
12 8538 1 1 39 LEU O O 0.757 12.386 9.919 1.00 . A A . 668 LEU O 1 1
12 8539 1 1 40 PHE C C 2.682 12.757 7.884 1.00 . A A . 669 PHE C 1 1
12 8540 1 1 40 PHE CA C 2.934 11.396 8.521 1.00 . A A . 669 PHE CA 1 1
12 8541 1 1 40 PHE CB C 3.851 10.560 7.627 1.00 . A A . 669 PHE CB 1 1
12 8542 1 1 40 PHE CD1 C 5.810 11.805 6.675 1.00 . A A . 669 PHE CD1 1 1
12 8543 1 1 40 PHE CD2 C 6.116 10.589 8.704 1.00 . A A . 669 PHE CD2 1 1
12 8544 1 1 40 PHE CE1 C 7.132 12.206 6.712 1.00 . A A . 669 PHE CE1 1 1
12 8545 1 1 40 PHE CE2 C 7.439 10.987 8.746 1.00 . A A . 669 PHE CE2 1 1
12 8546 1 1 40 PHE CG C 5.288 10.993 7.670 1.00 . A A . 669 PHE CG 1 1
12 8547 1 1 40 PHE CZ C 7.948 11.796 7.749 1.00 . A A . 669 PHE CZ 1 1
12 8548 1 1 40 PHE H H 1.554 9.793 8.387 1.00 . A A . 669 PHE H 1 1
12 8549 1 1 40 PHE HA H 3.412 11.544 9.477 1.00 . A A . 669 PHE HA 1 1
12 8550 1 1 40 PHE HB2 H 3.807 9.528 7.943 1.00 . A A . 669 PHE HB2 1 1
12 8551 1 1 40 PHE HB3 H 3.510 10.633 6.605 1.00 . A A . 669 PHE HB3 1 1
12 8552 1 1 40 PHE HD1 H 5.173 12.126 5.865 1.00 . A A . 669 PHE HD1 1 1
12 8553 1 1 40 PHE HD2 H 5.720 9.956 9.484 1.00 . A A . 669 PHE HD2 1 1
12 8554 1 1 40 PHE HE1 H 7.527 12.839 5.931 1.00 . A A . 669 PHE HE1 1 1
12 8555 1 1 40 PHE HE2 H 8.075 10.665 9.558 1.00 . A A . 669 PHE HE2 1 1
12 8556 1 1 40 PHE HZ H 8.981 12.109 7.780 1.00 . A A . 669 PHE HZ 1 1
12 8557 1 1 40 PHE N N 1.674 10.696 8.751 1.00 . A A . 669 PHE N 1 1
12 8558 1 1 40 PHE O O 3.491 13.675 8.012 1.00 . A A . 669 PHE O 1 1
12 8559 1 1 41 ALA C C 0.745 15.168 7.570 1.00 . A A . 670 ALA C 1 1
12 8560 1 1 41 ALA CA C 1.174 14.116 6.548 1.00 . A A . 670 ALA CA 1 1
12 8561 1 1 41 ALA CB C 0.063 13.860 5.539 1.00 . A A . 670 ALA CB 1 1
12 8562 1 1 41 ALA H H 0.945 12.107 7.142 1.00 . A A . 670 ALA H 1 1
12 8563 1 1 41 ALA HA H 2.037 14.481 6.012 1.00 . A A . 670 ALA HA 1 1
12 8564 1 1 41 ALA HB1 H -0.883 13.792 6.055 1.00 . A A . 670 ALA HB1 1 1
12 8565 1 1 41 ALA HB2 H 0.255 12.932 5.016 1.00 . A A . 670 ALA HB2 1 1
12 8566 1 1 41 ALA HB3 H 0.029 14.673 4.829 1.00 . A A . 670 ALA HB3 1 1
12 8567 1 1 41 ALA N N 1.548 12.876 7.203 1.00 . A A . 670 ALA N 1 1
12 8568 1 1 41 ALA O O 0.787 16.365 7.289 1.00 . A A . 670 ALA O 1 1
12 8569 1 1 42 ILE C C 1.118 16.270 10.483 1.00 . A A . 671 ILE C 1 1
12 8570 1 1 42 ILE CA C -0.080 15.637 9.813 1.00 . A A . 671 ILE CA 1 1
12 8571 1 1 42 ILE CB C -0.914 14.934 10.899 1.00 . A A . 671 ILE CB 1 1
12 8572 1 1 42 ILE CD1 C -2.809 13.272 11.279 1.00 . A A . 671 ILE CD1 1 1
12 8573 1 1 42 ILE CG1 C -1.873 13.916 10.278 1.00 . A A . 671 ILE CG1 1 1
12 8574 1 1 42 ILE CG2 C -1.674 15.964 11.717 1.00 . A A . 671 ILE CG2 1 1
12 8575 1 1 42 ILE H H 0.333 13.753 8.938 1.00 . A A . 671 ILE H 1 1
12 8576 1 1 42 ILE HA H -0.674 16.408 9.369 1.00 . A A . 671 ILE HA 1 1
12 8577 1 1 42 ILE HB H -0.230 14.423 11.561 1.00 . A A . 671 ILE HB 1 1
12 8578 1 1 42 ILE HD11 H -3.406 14.035 11.756 1.00 . A A . 671 ILE HD11 1 1
12 8579 1 1 42 ILE HD12 H -2.230 12.749 12.026 1.00 . A A . 671 ILE HD12 1 1
12 8580 1 1 42 ILE HD13 H -3.456 12.574 10.771 1.00 . A A . 671 ILE HD13 1 1
12 8581 1 1 42 ILE HG12 H -2.477 14.408 9.530 1.00 . A A . 671 ILE HG12 1 1
12 8582 1 1 42 ILE HG13 H -1.299 13.132 9.810 1.00 . A A . 671 ILE HG13 1 1
12 8583 1 1 42 ILE HG21 H -2.356 15.461 12.385 1.00 . A A . 671 ILE HG21 1 1
12 8584 1 1 42 ILE HG22 H -2.229 16.611 11.054 1.00 . A A . 671 ILE HG22 1 1
12 8585 1 1 42 ILE HG23 H -0.974 16.553 12.291 1.00 . A A . 671 ILE HG23 1 1
12 8586 1 1 42 ILE N N 0.342 14.719 8.761 1.00 . A A . 671 ILE N 1 1
12 8587 1 1 42 ILE O O 1.239 17.493 10.555 1.00 . A A . 671 ILE O 1 1
12 8588 1 1 43 ALA C C 3.898 16.955 10.852 1.00 . A A . 672 ALA C 1 1
12 8589 1 1 43 ALA CA C 3.204 15.863 11.645 1.00 . A A . 672 ALA CA 1 1
12 8590 1 1 43 ALA CB C 4.126 14.683 11.833 1.00 . A A . 672 ALA CB 1 1
12 8591 1 1 43 ALA H H 1.838 14.458 10.877 1.00 . A A . 672 ALA H 1 1
12 8592 1 1 43 ALA HA H 2.930 16.243 12.614 1.00 . A A . 672 ALA HA 1 1
12 8593 1 1 43 ALA HB1 H 3.533 13.792 11.971 1.00 . A A . 672 ALA HB1 1 1
12 8594 1 1 43 ALA HB2 H 4.750 14.844 12.697 1.00 . A A . 672 ALA HB2 1 1
12 8595 1 1 43 ALA HB3 H 4.742 14.572 10.953 1.00 . A A . 672 ALA HB3 1 1
12 8596 1 1 43 ALA N N 2.001 15.419 10.973 1.00 . A A . 672 ALA N 1 1
12 8597 1 1 43 ALA O O 4.032 18.087 11.309 1.00 . A A . 672 ALA O 1 1
12 8598 1 1 44 LYS C C 4.161 18.806 8.569 1.00 . A A . 673 LYS C 1 1
12 8599 1 1 44 LYS CA C 5.001 17.546 8.777 1.00 . A A . 673 LYS CA 1 1
12 8600 1 1 44 LYS CB C 5.302 16.888 7.431 1.00 . A A . 673 LYS CB 1 1
12 8601 1 1 44 LYS CD C 3.508 16.731 5.674 1.00 . A A . 673 LYS CD 1 1
12 8602 1 1 44 LYS CE C 4.317 16.477 4.413 1.00 . A A . 673 LYS CE 1 1
12 8603 1 1 44 LYS CG C 4.143 16.068 6.886 1.00 . A A . 673 LYS CG 1 1
12 8604 1 1 44 LYS H H 4.182 15.685 9.346 1.00 . A A . 673 LYS H 1 1
12 8605 1 1 44 LYS HA H 5.929 17.821 9.250 1.00 . A A . 673 LYS HA 1 1
12 8606 1 1 44 LYS HB2 H 5.543 17.657 6.712 1.00 . A A . 673 LYS HB2 1 1
12 8607 1 1 44 LYS HB3 H 6.153 16.234 7.546 1.00 . A A . 673 LYS HB3 1 1
12 8608 1 1 44 LYS HD2 H 2.513 16.334 5.539 1.00 . A A . 673 LYS HD2 1 1
12 8609 1 1 44 LYS HD3 H 3.452 17.796 5.848 1.00 . A A . 673 LYS HD3 1 1
12 8610 1 1 44 LYS HE2 H 5.129 17.187 4.372 1.00 . A A . 673 LYS HE2 1 1
12 8611 1 1 44 LYS HE3 H 4.717 15.475 4.453 1.00 . A A . 673 LYS HE3 1 1
12 8612 1 1 44 LYS HG2 H 4.506 15.092 6.602 1.00 . A A . 673 LYS HG2 1 1
12 8613 1 1 44 LYS HG3 H 3.396 15.963 7.659 1.00 . A A . 673 LYS HG3 1 1
12 8614 1 1 44 LYS HZ1 H 3.285 17.623 3.004 1.00 . A A . 673 LYS HZ1 1 1
12 8615 1 1 44 LYS HZ2 H 2.589 16.109 3.297 1.00 . A A . 673 LYS HZ2 1 1
12 8616 1 1 44 LYS HZ3 H 3.995 16.226 2.364 1.00 . A A . 673 LYS HZ3 1 1
12 8617 1 1 44 LYS N N 4.327 16.604 9.653 1.00 . A A . 673 LYS N 1 1
12 8618 1 1 44 LYS NZ N 3.488 16.619 3.184 1.00 . A A . 673 LYS NZ 1 1
12 8619 1 1 44 LYS O O 4.688 19.862 8.222 1.00 . A A . 673 LYS O 1 1
12 8620 1 1 45 PHE C C 2.161 20.860 9.711 1.00 . A A . 674 PHE C 1 1
12 8621 1 1 45 PHE CA C 1.947 19.820 8.614 1.00 . A A . 674 PHE CA 1 1
12 8622 1 1 45 PHE CB C 0.494 19.345 8.625 1.00 . A A . 674 PHE CB 1 1
12 8623 1 1 45 PHE CD1 C -0.964 21.386 8.600 1.00 . A A . 674 PHE CD1 1 1
12 8624 1 1 45 PHE CD2 C -0.822 20.070 6.616 1.00 . A A . 674 PHE CD2 1 1
12 8625 1 1 45 PHE CE1 C -1.832 22.255 7.966 1.00 . A A . 674 PHE CE1 1 1
12 8626 1 1 45 PHE CE2 C -1.690 20.935 5.977 1.00 . A A . 674 PHE CE2 1 1
12 8627 1 1 45 PHE CG C -0.450 20.286 7.933 1.00 . A A . 674 PHE CG 1 1
12 8628 1 1 45 PHE CZ C -2.196 22.029 6.653 1.00 . A A . 674 PHE CZ 1 1
12 8629 1 1 45 PHE H H 2.484 17.820 9.056 1.00 . A A . 674 PHE H 1 1
12 8630 1 1 45 PHE HA H 2.160 20.275 7.658 1.00 . A A . 674 PHE HA 1 1
12 8631 1 1 45 PHE HB2 H 0.432 18.389 8.129 1.00 . A A . 674 PHE HB2 1 1
12 8632 1 1 45 PHE HB3 H 0.166 19.237 9.649 1.00 . A A . 674 PHE HB3 1 1
12 8633 1 1 45 PHE HD1 H -0.679 21.564 9.627 1.00 . A A . 674 PHE HD1 1 1
12 8634 1 1 45 PHE HD2 H -0.428 19.215 6.087 1.00 . A A . 674 PHE HD2 1 1
12 8635 1 1 45 PHE HE1 H -2.226 23.109 8.497 1.00 . A A . 674 PHE HE1 1 1
12 8636 1 1 45 PHE HE2 H -1.973 20.756 4.950 1.00 . A A . 674 PHE HE2 1 1
12 8637 1 1 45 PHE HZ H -2.874 22.706 6.155 1.00 . A A . 674 PHE HZ 1 1
12 8638 1 1 45 PHE N N 2.852 18.688 8.781 1.00 . A A . 674 PHE N 1 1
12 8639 1 1 45 PHE O O 2.328 22.046 9.430 1.00 . A A . 674 PHE O 1 1
12 8640 1 1 46 VAL C C 3.811 21.382 12.492 1.00 . A A . 675 VAL C 1 1
12 8641 1 1 46 VAL CA C 2.340 21.301 12.098 1.00 . A A . 675 VAL CA 1 1
12 8642 1 1 46 VAL CB C 1.519 20.841 13.318 1.00 . A A . 675 VAL CB 1 1
12 8643 1 1 46 VAL CG1 C 1.579 21.881 14.426 1.00 . A A . 675 VAL CG1 1 1
12 8644 1 1 46 VAL CG2 C 0.077 20.557 12.918 1.00 . A A . 675 VAL CG2 1 1
12 8645 1 1 46 VAL H H 2.011 19.450 11.122 1.00 . A A . 675 VAL H 1 1
12 8646 1 1 46 VAL HA H 1.999 22.285 11.810 1.00 . A A . 675 VAL HA 1 1
12 8647 1 1 46 VAL HB H 1.952 19.924 13.692 1.00 . A A . 675 VAL HB 1 1
12 8648 1 1 46 VAL HG11 H 0.681 22.480 14.406 1.00 . A A . 675 VAL HG11 1 1
12 8649 1 1 46 VAL HG12 H 2.439 22.517 14.276 1.00 . A A . 675 VAL HG12 1 1
12 8650 1 1 46 VAL HG13 H 1.660 21.384 15.382 1.00 . A A . 675 VAL HG13 1 1
12 8651 1 1 46 VAL HG21 H -0.569 21.317 13.334 1.00 . A A . 675 VAL HG21 1 1
12 8652 1 1 46 VAL HG22 H -0.217 19.589 13.296 1.00 . A A . 675 VAL HG22 1 1
12 8653 1 1 46 VAL HG23 H -0.008 20.563 11.841 1.00 . A A . 675 VAL HG23 1 1
12 8654 1 1 46 VAL N N 2.150 20.407 10.961 1.00 . A A . 675 VAL N 1 1
12 8655 1 1 46 VAL O O 4.335 22.463 12.760 1.00 . A A . 675 VAL O 1 1
12 8656 1 1 47 PHE C C 6.614 19.148 12.003 1.00 . A A . 676 PHE C 1 1
12 8657 1 1 47 PHE CA C 5.882 20.159 12.881 1.00 . A A . 676 PHE CA 1 1
12 8658 1 1 47 PHE CB C 6.052 19.785 14.359 1.00 . A A . 676 PHE CB 1 1
12 8659 1 1 47 PHE CD1 C 4.295 17.985 14.288 1.00 . A A . 676 PHE CD1 1 1
12 8660 1 1 47 PHE CD2 C 4.351 19.448 16.173 1.00 . A A . 676 PHE CD2 1 1
12 8661 1 1 47 PHE CE1 C 3.212 17.318 14.838 1.00 . A A . 676 PHE CE1 1 1
12 8662 1 1 47 PHE CE2 C 3.271 18.786 16.724 1.00 . A A . 676 PHE CE2 1 1
12 8663 1 1 47 PHE CG C 4.875 19.057 14.951 1.00 . A A . 676 PHE CG 1 1
12 8664 1 1 47 PHE CZ C 2.701 17.720 16.056 1.00 . A A . 676 PHE CZ 1 1
12 8665 1 1 47 PHE H H 3.993 19.404 12.296 1.00 . A A . 676 PHE H 1 1
12 8666 1 1 47 PHE HA H 6.312 21.135 12.716 1.00 . A A . 676 PHE HA 1 1
12 8667 1 1 47 PHE HB2 H 6.918 19.149 14.464 1.00 . A A . 676 PHE HB2 1 1
12 8668 1 1 47 PHE HB3 H 6.206 20.687 14.933 1.00 . A A . 676 PHE HB3 1 1
12 8669 1 1 47 PHE HD1 H 4.697 17.671 13.333 1.00 . A A . 676 PHE HD1 1 1
12 8670 1 1 47 PHE HD2 H 4.795 20.281 16.697 1.00 . A A . 676 PHE HD2 1 1
12 8671 1 1 47 PHE HE1 H 2.765 16.484 14.315 1.00 . A A . 676 PHE HE1 1 1
12 8672 1 1 47 PHE HE2 H 2.872 19.102 17.677 1.00 . A A . 676 PHE HE2 1 1
12 8673 1 1 47 PHE HZ H 1.857 17.202 16.486 1.00 . A A . 676 PHE HZ 1 1
12 8674 1 1 47 PHE N N 4.469 20.230 12.523 1.00 . A A . 676 PHE N 1 1
12 8675 1 1 47 PHE O O 7.072 19.539 10.909 1.00 . A A . 676 PHE O 1 1
12 8676 1 1 47 PHE OXT O 6.722 17.975 12.416 1.00 . A A . 676 PHE OXT 1 1
13 8677 1 1 1 GLY C C 8.242 -19.916 2.817 1.00 . A A . 630 GLY C 1 1
13 8678 1 1 1 GLY CA C 6.985 -20.652 2.399 1.00 . A A . 630 GLY CA 1 1
13 8679 1 1 1 GLY H1 H 6.860 -21.319 4.375 1.00 . A A . 630 GLY H1 1 1
13 8680 1 1 1 GLY H2 H 5.797 -22.103 3.319 1.00 . A A . 630 GLY H2 1 1
13 8681 1 1 1 GLY H3 H 5.469 -20.524 3.831 1.00 . A A . 630 GLY H3 1 1
13 8682 1 1 1 GLY HA2 H 7.259 -21.473 1.754 1.00 . A A . 630 GLY HA2 1 1
13 8683 1 1 1 GLY HA3 H 6.350 -19.972 1.850 1.00 . A A . 630 GLY HA3 1 1
13 8684 1 1 1 GLY N N 6.224 -21.187 3.562 1.00 . A A . 630 GLY N 1 1
13 8685 1 1 1 GLY O O 9.005 -20.402 3.652 1.00 . A A . 630 GLY O 1 1
13 8686 1 1 2 SER C C 9.259 -16.749 3.429 1.00 . A A . 631 SER C 1 1
13 8687 1 1 2 SER CA C 9.633 -17.939 2.552 1.00 . A A . 631 SER CA 1 1
13 8688 1 1 2 SER CB C 10.307 -17.451 1.267 1.00 . A A . 631 SER CB 1 1
13 8689 1 1 2 SER H H 7.814 -18.407 1.577 1.00 . A A . 631 SER H 1 1
13 8690 1 1 2 SER HA H 10.326 -18.565 3.094 1.00 . A A . 631 SER HA 1 1
13 8691 1 1 2 SER HB2 H 9.616 -17.544 0.443 1.00 . A A . 631 SER HB2 1 1
13 8692 1 1 2 SER HB3 H 10.591 -16.415 1.383 1.00 . A A . 631 SER HB3 1 1
13 8693 1 1 2 SER HG H 11.285 -19.143 1.131 1.00 . A A . 631 SER HG 1 1
13 8694 1 1 2 SER N N 8.459 -18.742 2.235 1.00 . A A . 631 SER N 1 1
13 8695 1 1 2 SER O O 9.987 -16.399 4.358 1.00 . A A . 631 SER O 1 1
13 8696 1 1 2 SER OG O 11.466 -18.212 0.978 1.00 . A A . 631 SER OG 1 1
13 8697 1 1 3 ASP C C 6.148 -15.035 4.134 1.00 . A A . 632 ASP C 1 1
13 8698 1 1 3 ASP CA C 7.659 -14.983 3.904 1.00 . A A . 632 ASP CA 1 1
13 8699 1 1 3 ASP CB C 8.063 -13.679 3.215 1.00 . A A . 632 ASP CB 1 1
13 8700 1 1 3 ASP CG C 7.647 -12.453 4.005 1.00 . A A . 632 ASP CG 1 1
13 8701 1 1 3 ASP H H 7.578 -16.454 2.383 1.00 . A A . 632 ASP H 1 1
13 8702 1 1 3 ASP HA H 8.144 -15.024 4.853 1.00 . A A . 632 ASP HA 1 1
13 8703 1 1 3 ASP HB2 H 9.135 -13.658 3.094 1.00 . A A . 632 ASP HB2 1 1
13 8704 1 1 3 ASP HB3 H 7.596 -13.635 2.247 1.00 . A A . 632 ASP HB3 1 1
13 8705 1 1 3 ASP N N 8.119 -16.130 3.133 1.00 . A A . 632 ASP N 1 1
13 8706 1 1 3 ASP O O 5.674 -15.726 5.036 1.00 . A A . 632 ASP O 1 1
13 8707 1 1 3 ASP OD1 O 8.402 -12.049 4.914 1.00 . A A . 632 ASP OD1 1 1
13 8708 1 1 3 ASP OD2 O 6.568 -11.896 3.713 1.00 . A A . 632 ASP OD2 1 1
13 8709 1 1 4 LYS C C 3.344 -15.655 3.410 1.00 . A A . 633 LYS C 1 1
13 8710 1 1 4 LYS CA C 3.947 -14.253 3.435 1.00 . A A . 633 LYS CA 1 1
13 8711 1 1 4 LYS CB C 3.355 -13.415 2.301 1.00 . A A . 633 LYS CB 1 1
13 8712 1 1 4 LYS CD C 3.504 -12.832 -0.142 1.00 . A A . 633 LYS CD 1 1
13 8713 1 1 4 LYS CE C 4.302 -11.568 0.141 1.00 . A A . 633 LYS CE 1 1
13 8714 1 1 4 LYS CG C 3.750 -13.898 0.914 1.00 . A A . 633 LYS CG 1 1
13 8715 1 1 4 LYS H H 5.840 -13.771 2.631 1.00 . A A . 633 LYS H 1 1
13 8716 1 1 4 LYS HA H 3.703 -13.788 4.378 1.00 . A A . 633 LYS HA 1 1
13 8717 1 1 4 LYS HB2 H 2.278 -13.441 2.374 1.00 . A A . 633 LYS HB2 1 1
13 8718 1 1 4 LYS HB3 H 3.690 -12.394 2.411 1.00 . A A . 633 LYS HB3 1 1
13 8719 1 1 4 LYS HD2 H 3.796 -13.219 -1.106 1.00 . A A . 633 LYS HD2 1 1
13 8720 1 1 4 LYS HD3 H 2.452 -12.587 -0.154 1.00 . A A . 633 LYS HD3 1 1
13 8721 1 1 4 LYS HE2 H 4.953 -11.747 0.984 1.00 . A A . 633 LYS HE2 1 1
13 8722 1 1 4 LYS HE3 H 4.898 -11.332 -0.728 1.00 . A A . 633 LYS HE3 1 1
13 8723 1 1 4 LYS HG2 H 4.800 -14.151 0.918 1.00 . A A . 633 LYS HG2 1 1
13 8724 1 1 4 LYS HG3 H 3.167 -14.774 0.671 1.00 . A A . 633 LYS HG3 1 1
13 8725 1 1 4 LYS HZ1 H 3.098 -9.960 -0.431 1.00 . A A . 633 LYS HZ1 1 1
13 8726 1 1 4 LYS HZ2 H 3.934 -9.707 1.017 1.00 . A A . 633 LYS HZ2 1 1
13 8727 1 1 4 LYS HZ3 H 2.586 -10.729 0.987 1.00 . A A . 633 LYS HZ3 1 1
13 8728 1 1 4 LYS N N 5.401 -14.299 3.322 1.00 . A A . 633 LYS N 1 1
13 8729 1 1 4 LYS NZ N 3.418 -10.410 0.450 1.00 . A A . 633 LYS NZ 1 1
13 8730 1 1 4 LYS O O 2.433 -15.962 4.179 1.00 . A A . 633 LYS O 1 1
13 8731 1 1 5 THR C C 4.178 -18.703 1.430 1.00 . A A . 634 THR C 1 1
13 8732 1 1 5 THR CA C 3.365 -17.875 2.415 1.00 . A A . 634 THR CA 1 1
13 8733 1 1 5 THR CB C 1.886 -17.887 2.024 1.00 . A A . 634 THR CB 1 1
13 8734 1 1 5 THR CG2 C 0.982 -18.401 3.123 1.00 . A A . 634 THR CG2 1 1
13 8735 1 1 5 THR H H 4.588 -16.200 1.946 1.00 . A A . 634 THR H 1 1
13 8736 1 1 5 THR HA H 3.475 -18.319 3.371 1.00 . A A . 634 THR HA 1 1
13 8737 1 1 5 THR HB H 1.756 -18.526 1.163 1.00 . A A . 634 THR HB 1 1
13 8738 1 1 5 THR HG1 H 0.749 -16.648 1.021 1.00 . A A . 634 THR HG1 1 1
13 8739 1 1 5 THR HG21 H 0.719 -19.429 2.921 1.00 . A A . 634 THR HG21 1 1
13 8740 1 1 5 THR HG22 H 0.085 -17.801 3.163 1.00 . A A . 634 THR HG22 1 1
13 8741 1 1 5 THR HG23 H 1.498 -18.341 4.070 1.00 . A A . 634 THR HG23 1 1
13 8742 1 1 5 THR N N 3.860 -16.503 2.527 1.00 . A A . 634 THR N 1 1
13 8743 1 1 5 THR O O 4.175 -19.933 1.480 1.00 . A A . 634 THR O 1 1
13 8744 1 1 5 THR OG1 O 1.445 -16.586 1.679 1.00 . A A . 634 THR OG1 1 1
13 8745 1 1 6 LEU C C 6.270 -17.628 -1.427 1.00 . A A . 635 LEU C 1 1
13 8746 1 1 6 LEU CA C 5.718 -18.654 -0.447 1.00 . A A . 635 LEU CA 1 1
13 8747 1 1 6 LEU CB C 4.953 -19.754 -1.196 1.00 . A A . 635 LEU CB 1 1
13 8748 1 1 6 LEU CD1 C 5.379 -19.260 -3.629 1.00 . A A . 635 LEU CD1 1 1
13 8749 1 1 6 LEU CD2 C 7.096 -20.500 -2.291 1.00 . A A . 635 LEU CD2 1 1
13 8750 1 1 6 LEU CG C 5.605 -20.251 -2.495 1.00 . A A . 635 LEU CG 1 1
13 8751 1 1 6 LEU H H 4.826 -17.051 0.595 1.00 . A A . 635 LEU H 1 1
13 8752 1 1 6 LEU HA H 6.547 -19.099 0.071 1.00 . A A . 635 LEU HA 1 1
13 8753 1 1 6 LEU HB2 H 4.845 -20.598 -0.530 1.00 . A A . 635 LEU HB2 1 1
13 8754 1 1 6 LEU HB3 H 3.971 -19.381 -1.432 1.00 . A A . 635 LEU HB3 1 1
13 8755 1 1 6 LEU HD11 H 6.234 -18.603 -3.709 1.00 . A A . 635 LEU HD11 1 1
13 8756 1 1 6 LEU HD12 H 4.495 -18.673 -3.426 1.00 . A A . 635 LEU HD12 1 1
13 8757 1 1 6 LEU HD13 H 5.250 -19.796 -4.557 1.00 . A A . 635 LEU HD13 1 1
13 8758 1 1 6 LEU HD21 H 7.505 -19.742 -1.638 1.00 . A A . 635 LEU HD21 1 1
13 8759 1 1 6 LEU HD22 H 7.600 -20.461 -3.245 1.00 . A A . 635 LEU HD22 1 1
13 8760 1 1 6 LEU HD23 H 7.240 -21.473 -1.847 1.00 . A A . 635 LEU HD23 1 1
13 8761 1 1 6 LEU HG H 5.148 -21.188 -2.780 1.00 . A A . 635 LEU HG 1 1
13 8762 1 1 6 LEU N N 4.873 -18.016 0.556 1.00 . A A . 635 LEU N 1 1
13 8763 1 1 6 LEU O O 7.482 -17.537 -1.621 1.00 . A A . 635 LEU O 1 1
13 8764 1 1 7 PRO C C 6.841 -14.863 -2.326 1.00 . A A . 636 PRO C 1 1
13 8765 1 1 7 PRO CA C 5.835 -15.792 -2.987 1.00 . A A . 636 PRO CA 1 1
13 8766 1 1 7 PRO CB C 4.552 -15.035 -3.338 1.00 . A A . 636 PRO CB 1 1
13 8767 1 1 7 PRO CD C 3.937 -16.825 -1.860 1.00 . A A . 636 PRO CD 1 1
13 8768 1 1 7 PRO CG C 3.434 -15.953 -2.976 1.00 . A A . 636 PRO CG 1 1
13 8769 1 1 7 PRO HA H 6.267 -16.222 -3.879 1.00 . A A . 636 PRO HA 1 1
13 8770 1 1 7 PRO HB2 H 4.506 -14.118 -2.769 1.00 . A A . 636 PRO HB2 1 1
13 8771 1 1 7 PRO HB3 H 4.546 -14.809 -4.393 1.00 . A A . 636 PRO HB3 1 1
13 8772 1 1 7 PRO HD2 H 3.673 -16.403 -0.902 1.00 . A A . 636 PRO HD2 1 1
13 8773 1 1 7 PRO HD3 H 3.540 -17.821 -1.956 1.00 . A A . 636 PRO HD3 1 1
13 8774 1 1 7 PRO HG2 H 2.584 -15.378 -2.643 1.00 . A A . 636 PRO HG2 1 1
13 8775 1 1 7 PRO HG3 H 3.167 -16.557 -3.830 1.00 . A A . 636 PRO HG3 1 1
13 8776 1 1 7 PRO N N 5.396 -16.820 -2.048 1.00 . A A . 636 PRO N 1 1
13 8777 1 1 7 PRO O O 7.658 -14.229 -2.994 1.00 . A A . 636 PRO O 1 1
13 8778 1 1 8 ASP C C 8.207 -12.792 -0.922 1.00 . A A . 637 ASP C 1 1
13 8779 1 1 8 ASP CA C 7.654 -13.997 -0.169 1.00 . A A . 637 ASP CA 1 1
13 8780 1 1 8 ASP CB C 8.783 -14.861 0.388 1.00 . A A . 637 ASP CB 1 1
13 8781 1 1 8 ASP CG C 9.861 -15.161 -0.638 1.00 . A A . 637 ASP CG 1 1
13 8782 1 1 8 ASP H H 6.091 -15.366 -0.543 1.00 . A A . 637 ASP H 1 1
13 8783 1 1 8 ASP HA H 7.066 -13.628 0.655 1.00 . A A . 637 ASP HA 1 1
13 8784 1 1 8 ASP HB2 H 9.234 -14.354 1.224 1.00 . A A . 637 ASP HB2 1 1
13 8785 1 1 8 ASP HB3 H 8.364 -15.799 0.725 1.00 . A A . 637 ASP HB3 1 1
13 8786 1 1 8 ASP N N 6.768 -14.816 -0.994 1.00 . A A . 637 ASP N 1 1
13 8787 1 1 8 ASP O O 9.407 -12.517 -0.893 1.00 . A A . 637 ASP O 1 1
13 8788 1 1 8 ASP OD1 O 9.566 -15.878 -1.617 1.00 . A A . 637 ASP OD1 1 1
13 8789 1 1 8 ASP OD2 O 11.000 -14.679 -0.461 1.00 . A A . 637 ASP OD2 1 1
13 8790 1 1 9 GLN C C 9.007 -11.007 -3.031 1.00 . A A . 638 GLN C 1 1
13 8791 1 1 9 GLN CA C 7.642 -10.887 -2.355 1.00 . A A . 638 GLN CA 1 1
13 8792 1 1 9 GLN CB C 7.603 -9.651 -1.453 1.00 . A A . 638 GLN CB 1 1
13 8793 1 1 9 GLN CD C 9.092 -8.408 0.165 1.00 . A A . 638 GLN CD 1 1
13 8794 1 1 9 GLN CG C 8.500 -9.747 -0.228 1.00 . A A . 638 GLN CG 1 1
13 8795 1 1 9 GLN H H 6.372 -12.373 -1.542 1.00 . A A . 638 GLN H 1 1
13 8796 1 1 9 GLN HA H 6.890 -10.776 -3.122 1.00 . A A . 638 GLN HA 1 1
13 8797 1 1 9 GLN HB2 H 7.907 -8.790 -2.028 1.00 . A A . 638 GLN HB2 1 1
13 8798 1 1 9 GLN HB3 H 6.588 -9.505 -1.114 1.00 . A A . 638 GLN HB3 1 1
13 8799 1 1 9 GLN HE21 H 9.992 -8.259 -1.601 1.00 . A A . 638 GLN HE21 1 1
13 8800 1 1 9 GLN HE22 H 10.251 -6.941 -0.513 1.00 . A A . 638 GLN HE22 1 1
13 8801 1 1 9 GLN HG2 H 7.918 -10.122 0.600 1.00 . A A . 638 GLN HG2 1 1
13 8802 1 1 9 GLN HG3 H 9.306 -10.431 -0.438 1.00 . A A . 638 GLN HG3 1 1
13 8803 1 1 9 GLN N N 7.305 -12.083 -1.582 1.00 . A A . 638 GLN N 1 1
13 8804 1 1 9 GLN NE2 N 9.855 -7.808 -0.741 1.00 . A A . 638 GLN NE2 1 1
13 8805 1 1 9 GLN O O 10.034 -10.648 -2.454 1.00 . A A . 638 GLN O 1 1
13 8806 1 1 9 GLN OE1 O 8.866 -7.917 1.271 1.00 . A A . 638 GLN OE1 1 1
13 8807 1 1 10 GLY C C 10.022 -11.984 -6.458 1.00 . A A . 639 GLY C 1 1
13 8808 1 1 10 GLY CA C 10.251 -11.668 -4.993 1.00 . A A . 639 GLY CA 1 1
13 8809 1 1 10 GLY H H 8.161 -11.780 -4.671 1.00 . A A . 639 GLY H 1 1
13 8810 1 1 10 GLY HA2 H 10.819 -10.752 -4.918 1.00 . A A . 639 GLY HA2 1 1
13 8811 1 1 10 GLY HA3 H 10.821 -12.470 -4.548 1.00 . A A . 639 GLY HA3 1 1
13 8812 1 1 10 GLY N N 9.009 -11.512 -4.259 1.00 . A A . 639 GLY N 1 1
13 8813 1 1 10 GLY O O 10.564 -11.313 -7.337 1.00 . A A . 639 GLY O 1 1
13 8814 1 1 11 ASP C C 7.817 -12.538 -8.680 1.00 . A A . 640 ASP C 1 1
13 8815 1 1 11 ASP CA C 8.916 -13.413 -8.087 1.00 . A A . 640 ASP CA 1 1
13 8816 1 1 11 ASP CB C 8.493 -14.882 -8.125 1.00 . A A . 640 ASP CB 1 1
13 8817 1 1 11 ASP CG C 9.057 -15.615 -9.326 1.00 . A A . 640 ASP CG 1 1
13 8818 1 1 11 ASP H H 8.816 -13.503 -5.976 1.00 . A A . 640 ASP H 1 1
13 8819 1 1 11 ASP HA H 9.814 -13.290 -8.675 1.00 . A A . 640 ASP HA 1 1
13 8820 1 1 11 ASP HB2 H 8.843 -15.373 -7.230 1.00 . A A . 640 ASP HB2 1 1
13 8821 1 1 11 ASP HB3 H 7.415 -14.938 -8.164 1.00 . A A . 640 ASP HB3 1 1
13 8822 1 1 11 ASP N N 9.218 -13.009 -6.720 1.00 . A A . 640 ASP N 1 1
13 8823 1 1 11 ASP O O 7.848 -12.198 -9.863 1.00 . A A . 640 ASP O 1 1
13 8824 1 1 11 ASP OD1 O 10.294 -15.608 -9.500 1.00 . A A . 640 ASP OD1 1 1
13 8825 1 1 11 ASP OD2 O 8.261 -16.197 -10.093 1.00 . A A . 640 ASP OD2 1 1
13 8826 1 1 12 ASN C C 4.769 -11.064 -7.137 1.00 . A A . 641 ASN C 1 1
13 8827 1 1 12 ASN CA C 5.733 -11.337 -8.288 1.00 . A A . 641 ASN CA 1 1
13 8828 1 1 12 ASN CB C 4.988 -12.009 -9.446 1.00 . A A . 641 ASN CB 1 1
13 8829 1 1 12 ASN CG C 4.842 -11.094 -10.647 1.00 . A A . 641 ASN CG 1 1
13 8830 1 1 12 ASN H H 6.876 -12.476 -6.917 1.00 . A A . 641 ASN H 1 1
13 8831 1 1 12 ASN HA H 6.141 -10.398 -8.631 1.00 . A A . 641 ASN HA 1 1
13 8832 1 1 12 ASN HB2 H 5.532 -12.889 -9.753 1.00 . A A . 641 ASN HB2 1 1
13 8833 1 1 12 ASN HB3 H 4.002 -12.297 -9.114 1.00 . A A . 641 ASN HB3 1 1
13 8834 1 1 12 ASN HD21 H 4.043 -9.677 -9.505 1.00 . A A . 641 ASN HD21 1 1
13 8835 1 1 12 ASN HD22 H 4.202 -9.290 -11.181 1.00 . A A . 641 ASN HD22 1 1
13 8836 1 1 12 ASN N N 6.845 -12.174 -7.849 1.00 . A A . 641 ASN N 1 1
13 8837 1 1 12 ASN ND2 N 4.309 -9.899 -10.422 1.00 . A A . 641 ASN ND2 1 1
13 8838 1 1 12 ASN O O 3.867 -11.858 -6.869 1.00 . A A . 641 ASN O 1 1
13 8839 1 1 12 ASN OD1 O 5.205 -11.460 -11.766 1.00 . A A . 641 ASN OD1 1 1
13 8840 1 1 13 ASP C C 2.920 -8.719 -5.804 1.00 . A A . 642 ASP C 1 1
13 8841 1 1 13 ASP CA C 4.109 -9.561 -5.339 1.00 . A A . 642 ASP CA 1 1
13 8842 1 1 13 ASP CB C 4.911 -8.785 -4.294 1.00 . A A . 642 ASP CB 1 1
13 8843 1 1 13 ASP CG C 4.226 -8.764 -2.941 1.00 . A A . 642 ASP CG 1 1
13 8844 1 1 13 ASP H H 5.699 -9.344 -6.721 1.00 . A A . 642 ASP H 1 1
13 8845 1 1 13 ASP HA H 3.739 -10.469 -4.889 1.00 . A A . 642 ASP HA 1 1
13 8846 1 1 13 ASP HB2 H 5.881 -9.245 -4.179 1.00 . A A . 642 ASP HB2 1 1
13 8847 1 1 13 ASP HB3 H 5.038 -7.766 -4.631 1.00 . A A . 642 ASP HB3 1 1
13 8848 1 1 13 ASP N N 4.964 -9.936 -6.460 1.00 . A A . 642 ASP N 1 1
13 8849 1 1 13 ASP O O 2.191 -8.158 -4.986 1.00 . A A . 642 ASP O 1 1
13 8850 1 1 13 ASP OD1 O 3.322 -7.924 -2.746 1.00 . A A . 642 ASP OD1 1 1
13 8851 1 1 13 ASP OD2 O 4.591 -9.587 -2.078 1.00 . A A . 642 ASP OD2 1 1
13 8852 1 1 14 ASN C C 0.279 -8.356 -7.192 1.00 . A A . 643 ASN C 1 1
13 8853 1 1 14 ASN CA C 1.634 -7.852 -7.685 1.00 . A A . 643 ASN CA 1 1
13 8854 1 1 14 ASN CB C 1.682 -7.905 -9.212 1.00 . A A . 643 ASN CB 1 1
13 8855 1 1 14 ASN CG C 2.550 -6.812 -9.802 1.00 . A A . 643 ASN CG 1 1
13 8856 1 1 14 ASN H H 3.344 -9.096 -7.723 1.00 . A A . 643 ASN H 1 1
13 8857 1 1 14 ASN HA H 1.759 -6.828 -7.368 1.00 . A A . 643 ASN HA 1 1
13 8858 1 1 14 ASN HB2 H 2.080 -8.861 -9.521 1.00 . A A . 643 ASN HB2 1 1
13 8859 1 1 14 ASN HB3 H 0.680 -7.794 -9.602 1.00 . A A . 643 ASN HB3 1 1
13 8860 1 1 14 ASN HD21 H 4.147 -7.551 -8.876 1.00 . A A . 643 ASN HD21 1 1
13 8861 1 1 14 ASN HD22 H 4.422 -6.142 -9.838 1.00 . A A . 643 ASN HD22 1 1
13 8862 1 1 14 ASN N N 2.731 -8.630 -7.119 1.00 . A A . 643 ASN N 1 1
13 8863 1 1 14 ASN ND2 N 3.836 -6.839 -9.472 1.00 . A A . 643 ASN ND2 1 1
13 8864 1 1 14 ASN O O -0.715 -7.631 -7.246 1.00 . A A . 643 ASN O 1 1
13 8865 1 1 14 ASN OD1 O 2.072 -5.956 -10.545 1.00 . A A . 643 ASN OD1 1 1
13 8866 1 1 15 TRP C C -1.705 -9.250 -5.240 1.00 . A A . 644 TRP C 1 1
13 8867 1 1 15 TRP CA C -1.001 -10.188 -6.219 1.00 . A A . 644 TRP CA 1 1
13 8868 1 1 15 TRP CB C -0.719 -11.538 -5.548 1.00 . A A . 644 TRP CB 1 1
13 8869 1 1 15 TRP CD1 C 1.108 -10.925 -3.857 1.00 . A A . 644 TRP CD1 1 1
13 8870 1 1 15 TRP CD2 C -0.740 -11.793 -2.940 1.00 . A A . 644 TRP CD2 1 1
13 8871 1 1 15 TRP CE2 C 0.178 -11.503 -1.912 1.00 . A A . 644 TRP CE2 1 1
13 8872 1 1 15 TRP CE3 C -1.977 -12.347 -2.602 1.00 . A A . 644 TRP CE3 1 1
13 8873 1 1 15 TRP CG C -0.125 -11.417 -4.176 1.00 . A A . 644 TRP CG 1 1
13 8874 1 1 15 TRP CH2 C -1.324 -12.292 -0.269 1.00 . A A . 644 TRP CH2 1 1
13 8875 1 1 15 TRP CZ2 C -0.105 -11.750 -0.570 1.00 . A A . 644 TRP CZ2 1 1
13 8876 1 1 15 TRP CZ3 C -2.256 -12.592 -1.270 1.00 . A A . 644 TRP CZ3 1 1
13 8877 1 1 15 TRP H H 1.062 -10.130 -6.699 1.00 . A A . 644 TRP H 1 1
13 8878 1 1 15 TRP HA H -1.649 -10.349 -7.068 1.00 . A A . 644 TRP HA 1 1
13 8879 1 1 15 TRP HB2 H -1.644 -12.087 -5.461 1.00 . A A . 644 TRP HB2 1 1
13 8880 1 1 15 TRP HB3 H -0.030 -12.099 -6.163 1.00 . A A . 644 TRP HB3 1 1
13 8881 1 1 15 TRP HD1 H 1.820 -10.557 -4.579 1.00 . A A . 644 TRP HD1 1 1
13 8882 1 1 15 TRP HE1 H 2.104 -10.677 -2.024 1.00 . A A . 644 TRP HE1 1 1
13 8883 1 1 15 TRP HE3 H -2.708 -12.585 -3.360 1.00 . A A . 644 TRP HE3 1 1
13 8884 1 1 15 TRP HH2 H -1.585 -12.500 0.759 1.00 . A A . 644 TRP HH2 1 1
13 8885 1 1 15 TRP HZ2 H 0.603 -11.524 0.214 1.00 . A A . 644 TRP HZ2 1 1
13 8886 1 1 15 TRP HZ3 H -3.207 -13.019 -0.990 1.00 . A A . 644 TRP HZ3 1 1
13 8887 1 1 15 TRP N N 0.240 -9.597 -6.715 1.00 . A A . 644 TRP N 1 1
13 8888 1 1 15 TRP NE1 N 1.298 -10.974 -2.497 1.00 . A A . 644 TRP NE1 1 1
13 8889 1 1 15 TRP O O -2.933 -9.191 -5.196 1.00 . A A . 644 TRP O 1 1
13 8890 1 1 16 TRP C C -0.752 -6.235 -3.533 1.00 . A A . 645 TRP C 1 1
13 8891 1 1 16 TRP CA C -1.463 -7.589 -3.478 1.00 . A A . 645 TRP CA 1 1
13 8892 1 1 16 TRP CB C -1.352 -8.179 -2.071 1.00 . A A . 645 TRP CB 1 1
13 8893 1 1 16 TRP CD1 C -3.565 -7.036 -1.449 1.00 . A A . 645 TRP CD1 1 1
13 8894 1 1 16 TRP CD2 C -2.384 -7.775 0.304 1.00 . A A . 645 TRP CD2 1 1
13 8895 1 1 16 TRP CE2 C -3.566 -7.174 0.779 1.00 . A A . 645 TRP CE2 1 1
13 8896 1 1 16 TRP CE3 C -1.485 -8.314 1.228 1.00 . A A . 645 TRP CE3 1 1
13 8897 1 1 16 TRP CG C -2.402 -7.676 -1.125 1.00 . A A . 645 TRP CG 1 1
13 8898 1 1 16 TRP CH2 C -2.970 -7.635 3.018 1.00 . A A . 645 TRP CH2 1 1
13 8899 1 1 16 TRP CZ2 C -3.869 -7.098 2.136 1.00 . A A . 645 TRP CZ2 1 1
13 8900 1 1 16 TRP CZ3 C -1.787 -8.238 2.575 1.00 . A A . 645 TRP CZ3 1 1
13 8901 1 1 16 TRP H H 0.055 -8.613 -4.538 1.00 . A A . 645 TRP H 1 1
13 8902 1 1 16 TRP HA H -2.506 -7.440 -3.712 1.00 . A A . 645 TRP HA 1 1
13 8903 1 1 16 TRP HB2 H -1.445 -9.252 -2.131 1.00 . A A . 645 TRP HB2 1 1
13 8904 1 1 16 TRP HB3 H -0.385 -7.930 -1.659 1.00 . A A . 645 TRP HB3 1 1
13 8905 1 1 16 TRP HD1 H -3.873 -6.807 -2.459 1.00 . A A . 645 TRP HD1 1 1
13 8906 1 1 16 TRP HE1 H -5.134 -6.270 -0.281 1.00 . A A . 645 TRP HE1 1 1
13 8907 1 1 16 TRP HE3 H -0.567 -8.783 0.905 1.00 . A A . 645 TRP HE3 1 1
13 8908 1 1 16 TRP HH2 H -3.165 -7.596 4.079 1.00 . A A . 645 TRP HH2 1 1
13 8909 1 1 16 TRP HZ2 H -4.777 -6.636 2.494 1.00 . A A . 645 TRP HZ2 1 1
13 8910 1 1 16 TRP HZ3 H -1.103 -8.648 3.303 1.00 . A A . 645 TRP HZ3 1 1
13 8911 1 1 16 TRP N N -0.916 -8.521 -4.457 1.00 . A A . 645 TRP N 1 1
13 8912 1 1 16 TRP NE1 N -4.269 -6.730 -0.309 1.00 . A A . 645 TRP NE1 1 1
13 8913 1 1 16 TRP O O -0.967 -5.380 -2.674 1.00 . A A . 645 TRP O 1 1
13 8914 1 1 17 THR C C 0.992 -4.427 -6.176 1.00 . A A . 646 THR C 1 1
13 8915 1 1 17 THR CA C 0.818 -4.785 -4.700 1.00 . A A . 646 THR CA 1 1
13 8916 1 1 17 THR CB C 2.184 -4.868 -4.009 1.00 . A A . 646 THR CB 1 1
13 8917 1 1 17 THR CG2 C 3.235 -5.599 -4.820 1.00 . A A . 646 THR CG2 1 1
13 8918 1 1 17 THR H H 0.223 -6.752 -5.206 1.00 . A A . 646 THR H 1 1
13 8919 1 1 17 THR HA H 0.236 -4.010 -4.226 1.00 . A A . 646 THR HA 1 1
13 8920 1 1 17 THR HB H 2.068 -5.392 -3.071 1.00 . A A . 646 THR HB 1 1
13 8921 1 1 17 THR HG1 H 2.836 -3.105 -4.558 1.00 . A A . 646 THR HG1 1 1
13 8922 1 1 17 THR HG21 H 3.743 -6.314 -4.192 1.00 . A A . 646 THR HG21 1 1
13 8923 1 1 17 THR HG22 H 3.951 -4.887 -5.206 1.00 . A A . 646 THR HG22 1 1
13 8924 1 1 17 THR HG23 H 2.762 -6.115 -5.643 1.00 . A A . 646 THR HG23 1 1
13 8925 1 1 17 THR N N 0.091 -6.040 -4.547 1.00 . A A . 646 THR N 1 1
13 8926 1 1 17 THR O O 1.902 -3.682 -6.541 1.00 . A A . 646 THR O 1 1
13 8927 1 1 17 THR OG1 O 2.684 -3.572 -3.733 1.00 . A A . 646 THR OG1 1 1
13 8928 1 1 18 GLY C C -1.159 -4.286 -9.014 1.00 . A A . 647 GLY C 1 1
13 8929 1 1 18 GLY CA C 0.185 -4.684 -8.441 1.00 . A A . 647 GLY CA 1 1
13 8930 1 1 18 GLY H H -0.592 -5.545 -6.672 1.00 . A A . 647 GLY H 1 1
13 8931 1 1 18 GLY HA2 H 0.889 -3.882 -8.607 1.00 . A A . 647 GLY HA2 1 1
13 8932 1 1 18 GLY HA3 H 0.534 -5.569 -8.952 1.00 . A A . 647 GLY HA3 1 1
13 8933 1 1 18 GLY N N 0.113 -4.960 -7.018 1.00 . A A . 647 GLY N 1 1
13 8934 1 1 18 GLY O O -1.588 -3.140 -8.869 1.00 . A A . 647 GLY O 1 1
13 8935 1 1 19 TRP C C -4.207 -4.869 -9.169 1.00 . A A . 648 TRP C 1 1
13 8936 1 1 19 TRP CA C -3.137 -4.974 -10.252 1.00 . A A . 648 TRP CA 1 1
13 8937 1 1 19 TRP CB C -3.501 -6.082 -11.242 1.00 . A A . 648 TRP CB 1 1
13 8938 1 1 19 TRP CD1 C -2.511 -8.307 -10.447 1.00 . A A . 648 TRP CD1 1 1
13 8939 1 1 19 TRP CD2 C -4.709 -8.095 -10.078 1.00 . A A . 648 TRP CD2 1 1
13 8940 1 1 19 TRP CE2 C -4.293 -9.351 -9.598 1.00 . A A . 648 TRP CE2 1 1
13 8941 1 1 19 TRP CE3 C -6.055 -7.739 -9.955 1.00 . A A . 648 TRP CE3 1 1
13 8942 1 1 19 TRP CG C -3.553 -7.443 -10.617 1.00 . A A . 648 TRP CG 1 1
13 8943 1 1 19 TRP CH2 C -6.486 -9.875 -8.896 1.00 . A A . 648 TRP CH2 1 1
13 8944 1 1 19 TRP CZ2 C -5.174 -10.250 -9.004 1.00 . A A . 648 TRP CZ2 1 1
13 8945 1 1 19 TRP CZ3 C -6.929 -8.632 -9.365 1.00 . A A . 648 TRP CZ3 1 1
13 8946 1 1 19 TRP H H -1.437 -6.128 -9.739 1.00 . A A . 648 TRP H 1 1
13 8947 1 1 19 TRP HA H -3.083 -4.033 -10.780 1.00 . A A . 648 TRP HA 1 1
13 8948 1 1 19 TRP HB2 H -4.473 -5.872 -11.664 1.00 . A A . 648 TRP HB2 1 1
13 8949 1 1 19 TRP HB3 H -2.766 -6.105 -12.033 1.00 . A A . 648 TRP HB3 1 1
13 8950 1 1 19 TRP HD1 H -1.495 -8.104 -10.754 1.00 . A A . 648 TRP HD1 1 1
13 8951 1 1 19 TRP HE1 H -2.386 -10.227 -9.604 1.00 . A A . 648 TRP HE1 1 1
13 8952 1 1 19 TRP HE3 H -6.415 -6.786 -10.311 1.00 . A A . 648 TRP HE3 1 1
13 8953 1 1 19 TRP HH2 H -7.204 -10.543 -8.443 1.00 . A A . 648 TRP HH2 1 1
13 8954 1 1 19 TRP HZ2 H -4.849 -11.212 -8.637 1.00 . A A . 648 TRP HZ2 1 1
13 8955 1 1 19 TRP HZ3 H -7.973 -8.375 -9.262 1.00 . A A . 648 TRP HZ3 1 1
13 8956 1 1 19 TRP N N -1.829 -5.233 -9.662 1.00 . A A . 648 TRP N 1 1
13 8957 1 1 19 TRP NE1 N -2.947 -9.457 -9.834 1.00 . A A . 648 TRP NE1 1 1
13 8958 1 1 19 TRP O O -5.216 -4.188 -9.344 1.00 . A A . 648 TRP O 1 1
13 8959 1 1 20 ARG C C -4.619 -4.322 -6.025 1.00 . A A . 649 ARG C 1 1
13 8960 1 1 20 ARG CA C -4.899 -5.520 -6.924 1.00 . A A . 649 ARG CA 1 1
13 8961 1 1 20 ARG CB C -4.784 -6.819 -6.122 1.00 . A A . 649 ARG CB 1 1
13 8962 1 1 20 ARG CD C -5.470 -8.066 -4.051 1.00 . A A . 649 ARG CD 1 1
13 8963 1 1 20 ARG CG C -5.834 -6.961 -5.031 1.00 . A A . 649 ARG CG 1 1
13 8964 1 1 20 ARG CZ C -7.177 -9.806 -4.411 1.00 . A A . 649 ARG CZ 1 1
13 8965 1 1 20 ARG H H -3.142 -6.051 -7.959 1.00 . A A . 649 ARG H 1 1
13 8966 1 1 20 ARG HA H -5.899 -5.436 -7.320 1.00 . A A . 649 ARG HA 1 1
13 8967 1 1 20 ARG HB2 H -4.883 -7.655 -6.798 1.00 . A A . 649 ARG HB2 1 1
13 8968 1 1 20 ARG HB3 H -3.809 -6.857 -5.659 1.00 . A A . 649 ARG HB3 1 1
13 8969 1 1 20 ARG HD2 H -4.396 -8.085 -3.934 1.00 . A A . 649 ARG HD2 1 1
13 8970 1 1 20 ARG HD3 H -5.931 -7.849 -3.099 1.00 . A A . 649 ARG HD3 1 1
13 8971 1 1 20 ARG HE H -5.254 -9.969 -4.918 1.00 . A A . 649 ARG HE 1 1
13 8972 1 1 20 ARG HG2 H -5.912 -6.030 -4.494 1.00 . A A . 649 ARG HG2 1 1
13 8973 1 1 20 ARG HG3 H -6.784 -7.197 -5.489 1.00 . A A . 649 ARG HG3 1 1
13 8974 1 1 20 ARG HH11 H -7.870 -8.122 -3.529 1.00 . A A . 649 ARG HH11 1 1
13 8975 1 1 20 ARG HH12 H -9.051 -9.361 -3.793 1.00 . A A . 649 ARG HH12 1 1
13 8976 1 1 20 ARG HH21 H -6.806 -11.597 -5.268 1.00 . A A . 649 ARG HH21 1 1
13 8977 1 1 20 ARG HH22 H -8.447 -11.335 -4.780 1.00 . A A . 649 ARG HH22 1 1
13 8978 1 1 20 ARG N N -3.971 -5.542 -8.045 1.00 . A A . 649 ARG N 1 1
13 8979 1 1 20 ARG NE N -5.921 -9.377 -4.512 1.00 . A A . 649 ARG NE 1 1
13 8980 1 1 20 ARG NH1 N -8.109 -9.033 -3.866 1.00 . A A . 649 ARG NH1 1 1
13 8981 1 1 20 ARG NH2 N -7.503 -11.012 -4.856 1.00 . A A . 649 ARG NH2 1 1
13 8982 1 1 20 ARG O O -5.412 -3.993 -5.143 1.00 . A A . 649 ARG O 1 1
13 8983 1 1 21 GLN C C -3.936 -1.306 -5.801 1.00 . A A . 650 GLN C 1 1
13 8984 1 1 21 GLN CA C -3.085 -2.525 -5.464 1.00 . A A . 650 GLN CA 1 1
13 8985 1 1 21 GLN CB C -1.612 -2.201 -5.704 1.00 . A A . 650 GLN CB 1 1
13 8986 1 1 21 GLN CD C 0.359 -1.521 -4.277 1.00 . A A . 650 GLN CD 1 1
13 8987 1 1 21 GLN CG C -1.046 -1.179 -4.734 1.00 . A A . 650 GLN CG 1 1
13 8988 1 1 21 GLN H H -2.886 -3.983 -6.967 1.00 . A A . 650 GLN H 1 1
13 8989 1 1 21 GLN HA H -3.225 -2.779 -4.429 1.00 . A A . 650 GLN HA 1 1
13 8990 1 1 21 GLN HB2 H -1.037 -3.110 -5.614 1.00 . A A . 650 GLN HB2 1 1
13 8991 1 1 21 GLN HB3 H -1.504 -1.813 -6.706 1.00 . A A . 650 GLN HB3 1 1
13 8992 1 1 21 GLN HE21 H -0.331 -2.091 -2.502 1.00 . A A . 650 GLN HE21 1 1
13 8993 1 1 21 GLN HE22 H 1.378 -2.221 -2.720 1.00 . A A . 650 GLN HE22 1 1
13 8994 1 1 21 GLN HG2 H -1.024 -0.215 -5.220 1.00 . A A . 650 GLN HG2 1 1
13 8995 1 1 21 GLN HG3 H -1.689 -1.129 -3.867 1.00 . A A . 650 GLN HG3 1 1
13 8996 1 1 21 GLN N N -3.478 -3.676 -6.252 1.00 . A A . 650 GLN N 1 1
13 8997 1 1 21 GLN NE2 N 0.481 -1.992 -3.041 1.00 . A A . 650 GLN NE2 1 1
13 8998 1 1 21 GLN O O -3.866 -0.284 -5.119 1.00 . A A . 650 GLN O 1 1
13 8999 1 1 21 GLN OE1 O 1.323 -1.365 -5.026 1.00 . A A . 650 GLN OE1 1 1
13 9000 1 1 22 TRP C C -6.645 -0.763 -8.269 1.00 . A A . 651 TRP C 1 1
13 9001 1 1 22 TRP CA C -5.575 -0.303 -7.281 1.00 . A A . 651 TRP CA 1 1
13 9002 1 1 22 TRP CB C -4.719 0.802 -7.907 1.00 . A A . 651 TRP CB 1 1
13 9003 1 1 22 TRP CD1 C -3.406 -0.634 -9.576 1.00 . A A . 651 TRP CD1 1 1
13 9004 1 1 22 TRP CD2 C -2.130 0.690 -8.300 1.00 . A A . 651 TRP CD2 1 1
13 9005 1 1 22 TRP CE2 C -1.293 -0.040 -9.164 1.00 . A A . 651 TRP CE2 1 1
13 9006 1 1 22 TRP CE3 C -1.550 1.591 -7.402 1.00 . A A . 651 TRP CE3 1 1
13 9007 1 1 22 TRP CG C -3.478 0.296 -8.580 1.00 . A A . 651 TRP CG 1 1
13 9008 1 1 22 TRP CH2 C 0.632 0.991 -8.267 1.00 . A A . 651 TRP CH2 1 1
13 9009 1 1 22 TRP CZ2 C 0.092 0.102 -9.156 1.00 . A A . 651 TRP CZ2 1 1
13 9010 1 1 22 TRP CZ3 C -0.175 1.732 -7.395 1.00 . A A . 651 TRP CZ3 1 1
13 9011 1 1 22 TRP H H -4.742 -2.242 -7.378 1.00 . A A . 651 TRP H 1 1
13 9012 1 1 22 TRP HA H -6.059 0.090 -6.403 1.00 . A A . 651 TRP HA 1 1
13 9013 1 1 22 TRP HB2 H -5.304 1.328 -8.644 1.00 . A A . 651 TRP HB2 1 1
13 9014 1 1 22 TRP HB3 H -4.418 1.491 -7.134 1.00 . A A . 651 TRP HB3 1 1
13 9015 1 1 22 TRP HD1 H -4.264 -1.127 -10.010 1.00 . A A . 651 TRP HD1 1 1
13 9016 1 1 22 TRP HE1 H -1.786 -1.462 -10.624 1.00 . A A . 651 TRP HE1 1 1
13 9017 1 1 22 TRP HE3 H -2.157 2.170 -6.723 1.00 . A A . 651 TRP HE3 1 1
13 9018 1 1 22 TRP HH2 H 1.702 1.133 -8.226 1.00 . A A . 651 TRP HH2 1 1
13 9019 1 1 22 TRP HZ2 H 0.728 -0.461 -9.822 1.00 . A A . 651 TRP HZ2 1 1
13 9020 1 1 22 TRP HZ3 H 0.290 2.423 -6.708 1.00 . A A . 651 TRP HZ3 1 1
13 9021 1 1 22 TRP N N -4.731 -1.410 -6.862 1.00 . A A . 651 TRP N 1 1
13 9022 1 1 22 TRP NE1 N -2.096 -0.842 -9.933 1.00 . A A . 651 TRP NE1 1 1
13 9023 1 1 22 TRP O O -6.853 -0.137 -9.309 1.00 . A A . 651 TRP O 1 1
13 9024 1 1 23 ILE C C -9.761 -1.867 -8.461 1.00 . A A . 652 ILE C 1 1
13 9025 1 1 23 ILE CA C -8.363 -2.397 -8.812 1.00 . A A . 652 ILE CA 1 1
13 9026 1 1 23 ILE CB C -8.380 -3.944 -8.807 1.00 . A A . 652 ILE CB 1 1
13 9027 1 1 23 ILE CD1 C -8.512 -4.778 -11.208 1.00 . A A . 652 ILE CD1 1 1
13 9028 1 1 23 ILE CG1 C -9.270 -4.469 -9.935 1.00 . A A . 652 ILE CG1 1 1
13 9029 1 1 23 ILE CG2 C -8.848 -4.487 -7.464 1.00 . A A . 652 ILE CG2 1 1
13 9030 1 1 23 ILE H H -7.107 -2.324 -7.102 1.00 . A A . 652 ILE H 1 1
13 9031 1 1 23 ILE HA H -8.129 -2.079 -9.818 1.00 . A A . 652 ILE HA 1 1
13 9032 1 1 23 ILE HB H -7.372 -4.290 -8.970 1.00 . A A . 652 ILE HB 1 1
13 9033 1 1 23 ILE HD11 H -8.948 -5.642 -11.686 1.00 . A A . 652 ILE HD11 1 1
13 9034 1 1 23 ILE HD12 H -7.478 -4.982 -10.971 1.00 . A A . 652 ILE HD12 1 1
13 9035 1 1 23 ILE HD13 H -8.568 -3.930 -11.876 1.00 . A A . 652 ILE HD13 1 1
13 9036 1 1 23 ILE HG12 H -9.756 -5.375 -9.611 1.00 . A A . 652 ILE HG12 1 1
13 9037 1 1 23 ILE HG13 H -10.020 -3.726 -10.167 1.00 . A A . 652 ILE HG13 1 1
13 9038 1 1 23 ILE HG21 H -9.115 -5.529 -7.571 1.00 . A A . 652 ILE HG21 1 1
13 9039 1 1 23 ILE HG22 H -9.709 -3.928 -7.128 1.00 . A A . 652 ILE HG22 1 1
13 9040 1 1 23 ILE HG23 H -8.052 -4.392 -6.741 1.00 . A A . 652 ILE HG23 1 1
13 9041 1 1 23 ILE N N -7.319 -1.862 -7.941 1.00 . A A . 652 ILE N 1 1
13 9042 1 1 23 ILE O O -10.603 -1.722 -9.347 1.00 . A A . 652 ILE O 1 1
13 9043 1 1 24 PRO C C -11.441 0.448 -6.757 1.00 . A A . 653 PRO C 1 1
13 9044 1 1 24 PRO CA C -11.355 -1.074 -6.756 1.00 . A A . 653 PRO CA 1 1
13 9045 1 1 24 PRO CB C -11.453 -1.594 -5.331 1.00 . A A . 653 PRO CB 1 1
13 9046 1 1 24 PRO CD C -9.141 -1.708 -6.014 1.00 . A A . 653 PRO CD 1 1
13 9047 1 1 24 PRO CG C -10.053 -1.532 -4.820 1.00 . A A . 653 PRO CG 1 1
13 9048 1 1 24 PRO HA H -12.153 -1.488 -7.352 1.00 . A A . 653 PRO HA 1 1
13 9049 1 1 24 PRO HB2 H -12.111 -0.956 -4.758 1.00 . A A . 653 PRO HB2 1 1
13 9050 1 1 24 PRO HB3 H -11.828 -2.605 -5.334 1.00 . A A . 653 PRO HB3 1 1
13 9051 1 1 24 PRO HD2 H -8.386 -0.936 -6.026 1.00 . A A . 653 PRO HD2 1 1
13 9052 1 1 24 PRO HD3 H -8.682 -2.682 -5.991 1.00 . A A . 653 PRO HD3 1 1
13 9053 1 1 24 PRO HG2 H -9.880 -0.571 -4.359 1.00 . A A . 653 PRO HG2 1 1
13 9054 1 1 24 PRO HG3 H -9.890 -2.324 -4.105 1.00 . A A . 653 PRO HG3 1 1
13 9055 1 1 24 PRO N N -10.047 -1.574 -7.173 1.00 . A A . 653 PRO N 1 1
13 9056 1 1 24 PRO O O -12.512 1.016 -6.543 1.00 . A A . 653 PRO O 1 1
13 9057 1 1 25 ALA C C -10.332 3.101 -5.556 1.00 . A A . 654 ALA C 1 1
13 9058 1 1 25 ALA CA C -10.259 2.565 -6.981 1.00 . A A . 654 ALA CA 1 1
13 9059 1 1 25 ALA CB C -11.383 3.145 -7.830 1.00 . A A . 654 ALA CB 1 1
13 9060 1 1 25 ALA H H -9.481 0.604 -7.128 1.00 . A A . 654 ALA H 1 1
13 9061 1 1 25 ALA HA H -9.317 2.865 -7.419 1.00 . A A . 654 ALA HA 1 1
13 9062 1 1 25 ALA HB1 H -12.300 3.149 -7.259 1.00 . A A . 654 ALA HB1 1 1
13 9063 1 1 25 ALA HB2 H -11.513 2.543 -8.717 1.00 . A A . 654 ALA HB2 1 1
13 9064 1 1 25 ALA HB3 H -11.133 4.156 -8.115 1.00 . A A . 654 ALA HB3 1 1
13 9065 1 1 25 ALA N N -10.307 1.108 -6.978 1.00 . A A . 654 ALA N 1 1
13 9066 1 1 25 ALA O O -11.416 3.297 -5.007 1.00 . A A . 654 ALA O 1 1
13 9067 1 1 26 GLY C C -8.727 2.738 -2.607 1.00 . A A . 655 GLY C 1 1
13 9068 1 1 26 GLY CA C -9.104 3.821 -3.598 1.00 . A A . 655 GLY CA 1 1
13 9069 1 1 26 GLY H H -8.339 3.135 -5.448 1.00 . A A . 655 GLY H 1 1
13 9070 1 1 26 GLY HA2 H -8.371 4.610 -3.546 1.00 . A A . 655 GLY HA2 1 1
13 9071 1 1 26 GLY HA3 H -10.070 4.220 -3.327 1.00 . A A . 655 GLY HA3 1 1
13 9072 1 1 26 GLY N N -9.166 3.323 -4.960 1.00 . A A . 655 GLY N 1 1
13 9073 1 1 26 GLY O O -9.296 2.653 -1.519 1.00 . A A . 655 GLY O 1 1
13 9074 1 1 27 ILE C C -5.841 1.036 -1.699 1.00 . A A . 656 ILE C 1 1
13 9075 1 1 27 ILE CA C -7.291 0.823 -2.135 1.00 . A A . 656 ILE CA 1 1
13 9076 1 1 27 ILE CB C -7.398 -0.524 -2.861 1.00 . A A . 656 ILE CB 1 1
13 9077 1 1 27 ILE CD1 C -8.153 -1.909 -0.862 1.00 . A A . 656 ILE CD1 1 1
13 9078 1 1 27 ILE CG1 C -7.085 -1.681 -1.911 1.00 . A A . 656 ILE CG1 1 1
13 9079 1 1 27 ILE CG2 C -6.462 -0.539 -4.053 1.00 . A A . 656 ILE CG2 1 1
13 9080 1 1 27 ILE H H -7.346 2.037 -3.868 1.00 . A A . 656 ILE H 1 1
13 9081 1 1 27 ILE HA H -7.922 0.789 -1.259 1.00 . A A . 656 ILE HA 1 1
13 9082 1 1 27 ILE HB H -8.405 -0.625 -3.225 1.00 . A A . 656 ILE HB 1 1
13 9083 1 1 27 ILE HD11 H -8.395 -0.971 -0.385 1.00 . A A . 656 ILE HD11 1 1
13 9084 1 1 27 ILE HD12 H -7.786 -2.605 -0.122 1.00 . A A . 656 ILE HD12 1 1
13 9085 1 1 27 ILE HD13 H -9.037 -2.314 -1.331 1.00 . A A . 656 ILE HD13 1 1
13 9086 1 1 27 ILE HG12 H -6.986 -2.590 -2.486 1.00 . A A . 656 ILE HG12 1 1
13 9087 1 1 27 ILE HG13 H -6.155 -1.479 -1.402 1.00 . A A . 656 ILE HG13 1 1
13 9088 1 1 27 ILE HG21 H -5.481 -0.853 -3.732 1.00 . A A . 656 ILE HG21 1 1
13 9089 1 1 27 ILE HG22 H -6.403 0.456 -4.468 1.00 . A A . 656 ILE HG22 1 1
13 9090 1 1 27 ILE HG23 H -6.837 -1.222 -4.799 1.00 . A A . 656 ILE HG23 1 1
13 9091 1 1 27 ILE N N -7.759 1.910 -2.989 1.00 . A A . 656 ILE N 1 1
13 9092 1 1 27 ILE O O -5.482 0.757 -0.556 1.00 . A A . 656 ILE O 1 1
13 9093 1 1 28 GLY C C -3.183 3.166 -2.685 1.00 . A A . 657 GLY C 1 1
13 9094 1 1 28 GLY CA C -3.615 1.765 -2.311 1.00 . A A . 657 GLY CA 1 1
13 9095 1 1 28 GLY H H -5.353 1.733 -3.517 1.00 . A A . 657 GLY H 1 1
13 9096 1 1 28 GLY HA2 H -3.458 1.619 -1.253 1.00 . A A . 657 GLY HA2 1 1
13 9097 1 1 28 GLY HA3 H -3.012 1.056 -2.857 1.00 . A A . 657 GLY HA3 1 1
13 9098 1 1 28 GLY N N -5.013 1.529 -2.619 1.00 . A A . 657 GLY N 1 1
13 9099 1 1 28 GLY O O -2.719 3.929 -1.838 1.00 . A A . 657 GLY O 1 1
13 9100 1 1 29 VAL C C -3.829 5.893 -3.762 1.00 . A A . 658 VAL C 1 1
13 9101 1 1 29 VAL CA C -2.980 4.829 -4.443 1.00 . A A . 658 VAL CA 1 1
13 9102 1 1 29 VAL CB C -3.148 4.919 -5.975 1.00 . A A . 658 VAL CB 1 1
13 9103 1 1 29 VAL CG1 C -4.609 5.112 -6.361 1.00 . A A . 658 VAL CG1 1 1
13 9104 1 1 29 VAL CG2 C -2.286 6.036 -6.543 1.00 . A A . 658 VAL CG2 1 1
13 9105 1 1 29 VAL H H -3.727 2.857 -4.582 1.00 . A A . 658 VAL H 1 1
13 9106 1 1 29 VAL HA H -1.941 4.998 -4.199 1.00 . A A . 658 VAL HA 1 1
13 9107 1 1 29 VAL HB H -2.814 3.986 -6.401 1.00 . A A . 658 VAL HB 1 1
13 9108 1 1 29 VAL HG11 H -4.711 5.039 -7.434 1.00 . A A . 658 VAL HG11 1 1
13 9109 1 1 29 VAL HG12 H -4.944 6.086 -6.034 1.00 . A A . 658 VAL HG12 1 1
13 9110 1 1 29 VAL HG13 H -5.210 4.347 -5.889 1.00 . A A . 658 VAL HG13 1 1
13 9111 1 1 29 VAL HG21 H -2.890 6.919 -6.689 1.00 . A A . 658 VAL HG21 1 1
13 9112 1 1 29 VAL HG22 H -1.870 5.725 -7.490 1.00 . A A . 658 VAL HG22 1 1
13 9113 1 1 29 VAL HG23 H -1.485 6.260 -5.854 1.00 . A A . 658 VAL HG23 1 1
13 9114 1 1 29 VAL N N -3.345 3.508 -3.957 1.00 . A A . 658 VAL N 1 1
13 9115 1 1 29 VAL O O -3.341 6.963 -3.396 1.00 . A A . 658 VAL O 1 1
13 9116 1 1 30 THR C C -6.619 5.819 -1.677 1.00 . A A . 659 THR C 1 1
13 9117 1 1 30 THR CA C -6.043 6.477 -2.934 1.00 . A A . 659 THR CA 1 1
13 9118 1 1 30 THR CB C -7.161 6.873 -3.905 1.00 . A A . 659 THR CB 1 1
13 9119 1 1 30 THR CG2 C -8.348 7.534 -3.234 1.00 . A A . 659 THR CG2 1 1
13 9120 1 1 30 THR H H -5.422 4.704 -3.897 1.00 . A A . 659 THR H 1 1
13 9121 1 1 30 THR HA H -5.499 7.365 -2.642 1.00 . A A . 659 THR HA 1 1
13 9122 1 1 30 THR HB H -7.515 5.989 -4.411 1.00 . A A . 659 THR HB 1 1
13 9123 1 1 30 THR HG1 H -7.347 7.919 -5.551 1.00 . A A . 659 THR HG1 1 1
13 9124 1 1 30 THR HG21 H -8.780 6.852 -2.516 1.00 . A A . 659 THR HG21 1 1
13 9125 1 1 30 THR HG22 H -9.087 7.787 -3.979 1.00 . A A . 659 THR HG22 1 1
13 9126 1 1 30 THR HG23 H -8.023 8.431 -2.728 1.00 . A A . 659 THR HG23 1 1
13 9127 1 1 30 THR N N -5.105 5.576 -3.586 1.00 . A A . 659 THR N 1 1
13 9128 1 1 30 THR O O -7.154 6.497 -0.801 1.00 . A A . 659 THR O 1 1
13 9129 1 1 30 THR OG1 O -6.672 7.773 -4.884 1.00 . A A . 659 THR OG1 1 1
13 9130 1 1 31 GLY C C -6.033 3.793 0.726 1.00 . A A . 660 GLY C 1 1
13 9131 1 1 31 GLY CA C -7.003 3.774 -0.443 1.00 . A A . 660 GLY CA 1 1
13 9132 1 1 31 GLY H H -6.067 3.999 -2.320 1.00 . A A . 660 GLY H 1 1
13 9133 1 1 31 GLY HA2 H -7.937 4.217 -0.131 1.00 . A A . 660 GLY HA2 1 1
13 9134 1 1 31 GLY HA3 H -7.181 2.747 -0.730 1.00 . A A . 660 GLY HA3 1 1
13 9135 1 1 31 GLY N N -6.502 4.494 -1.595 1.00 . A A . 660 GLY N 1 1
13 9136 1 1 31 GLY O O -6.367 4.259 1.815 1.00 . A A . 660 GLY O 1 1
13 9137 1 1 32 VAL C C -3.062 4.563 1.622 1.00 . A A . 661 VAL C 1 1
13 9138 1 1 32 VAL CA C -3.791 3.231 1.518 1.00 . A A . 661 VAL CA 1 1
13 9139 1 1 32 VAL CB C -2.770 2.108 1.230 1.00 . A A . 661 VAL CB 1 1
13 9140 1 1 32 VAL CG1 C -1.633 2.131 2.242 1.00 . A A . 661 VAL CG1 1 1
13 9141 1 1 32 VAL CG2 C -3.458 0.750 1.226 1.00 . A A . 661 VAL CG2 1 1
13 9142 1 1 32 VAL H H -4.626 2.939 -0.401 1.00 . A A . 661 VAL H 1 1
13 9143 1 1 32 VAL HA H -4.270 3.020 2.464 1.00 . A A . 661 VAL HA 1 1
13 9144 1 1 32 VAL HB H -2.351 2.276 0.249 1.00 . A A . 661 VAL HB 1 1
13 9145 1 1 32 VAL HG11 H -1.128 1.176 2.236 1.00 . A A . 661 VAL HG11 1 1
13 9146 1 1 32 VAL HG12 H -2.031 2.322 3.227 1.00 . A A . 661 VAL HG12 1 1
13 9147 1 1 32 VAL HG13 H -0.933 2.910 1.979 1.00 . A A . 661 VAL HG13 1 1
13 9148 1 1 32 VAL HG21 H -3.409 0.324 0.234 1.00 . A A . 661 VAL HG21 1 1
13 9149 1 1 32 VAL HG22 H -4.492 0.867 1.516 1.00 . A A . 661 VAL HG22 1 1
13 9150 1 1 32 VAL HG23 H -2.962 0.091 1.924 1.00 . A A . 661 VAL HG23 1 1
13 9151 1 1 32 VAL N N -4.828 3.281 0.492 1.00 . A A . 661 VAL N 1 1
13 9152 1 1 32 VAL O O -3.082 5.220 2.661 1.00 . A A . 661 VAL O 1 1
13 9153 1 1 33 VAL C C -2.407 7.340 1.123 1.00 . A A . 662 VAL C 1 1
13 9154 1 1 33 VAL CA C -1.663 6.191 0.452 1.00 . A A . 662 VAL CA 1 1
13 9155 1 1 33 VAL CB C -1.380 6.556 -1.018 1.00 . A A . 662 VAL CB 1 1
13 9156 1 1 33 VAL CG1 C -0.897 7.998 -1.144 1.00 . A A . 662 VAL CG1 1 1
13 9157 1 1 33 VAL CG2 C -0.365 5.595 -1.618 1.00 . A A . 662 VAL CG2 1 1
13 9158 1 1 33 VAL H H -2.440 4.365 -0.263 1.00 . A A . 662 VAL H 1 1
13 9159 1 1 33 VAL HA H -0.723 6.043 0.949 1.00 . A A . 662 VAL HA 1 1
13 9160 1 1 33 VAL HB H -2.305 6.454 -1.568 1.00 . A A . 662 VAL HB 1 1
13 9161 1 1 33 VAL HG11 H -1.666 8.670 -0.792 1.00 . A A . 662 VAL HG11 1 1
13 9162 1 1 33 VAL HG12 H -0.675 8.215 -2.178 1.00 . A A . 662 VAL HG12 1 1
13 9163 1 1 33 VAL HG13 H -0.005 8.130 -0.549 1.00 . A A . 662 VAL HG13 1 1
13 9164 1 1 33 VAL HG21 H -0.560 5.478 -2.673 1.00 . A A . 662 VAL HG21 1 1
13 9165 1 1 33 VAL HG22 H -0.445 4.635 -1.129 1.00 . A A . 662 VAL HG22 1 1
13 9166 1 1 33 VAL HG23 H 0.631 5.989 -1.477 1.00 . A A . 662 VAL HG23 1 1
13 9167 1 1 33 VAL N N -2.415 4.945 0.525 1.00 . A A . 662 VAL N 1 1
13 9168 1 1 33 VAL O O -1.793 8.253 1.672 1.00 . A A . 662 VAL O 1 1
13 9169 1 1 34 ILE C C -4.634 8.182 3.172 1.00 . A A . 663 ILE C 1 1
13 9170 1 1 34 ILE CA C -4.552 8.332 1.654 1.00 . A A . 663 ILE CA 1 1
13 9171 1 1 34 ILE CB C -5.962 8.312 1.030 1.00 . A A . 663 ILE CB 1 1
13 9172 1 1 34 ILE CD1 C -7.780 9.825 0.091 1.00 . A A . 663 ILE CD1 1 1
13 9173 1 1 34 ILE CG1 C -6.519 9.731 0.923 1.00 . A A . 663 ILE CG1 1 1
13 9174 1 1 34 ILE CG2 C -6.911 7.417 1.819 1.00 . A A . 663 ILE CG2 1 1
13 9175 1 1 34 ILE H H -4.158 6.542 0.605 1.00 . A A . 663 ILE H 1 1
13 9176 1 1 34 ILE HA H -4.097 9.283 1.424 1.00 . A A . 663 ILE HA 1 1
13 9177 1 1 34 ILE HB H -5.866 7.897 0.038 1.00 . A A . 663 ILE HB 1 1
13 9178 1 1 34 ILE HD11 H -8.176 8.833 -0.075 1.00 . A A . 663 ILE HD11 1 1
13 9179 1 1 34 ILE HD12 H -7.551 10.283 -0.860 1.00 . A A . 663 ILE HD12 1 1
13 9180 1 1 34 ILE HD13 H -8.512 10.422 0.612 1.00 . A A . 663 ILE HD13 1 1
13 9181 1 1 34 ILE HG12 H -6.749 10.097 1.913 1.00 . A A . 663 ILE HG12 1 1
13 9182 1 1 34 ILE HG13 H -5.775 10.370 0.472 1.00 . A A . 663 ILE HG13 1 1
13 9183 1 1 34 ILE HG21 H -7.190 7.910 2.739 1.00 . A A . 663 ILE HG21 1 1
13 9184 1 1 34 ILE HG22 H -6.421 6.482 2.046 1.00 . A A . 663 ILE HG22 1 1
13 9185 1 1 34 ILE HG23 H -7.797 7.225 1.231 1.00 . A A . 663 ILE HG23 1 1
13 9186 1 1 34 ILE N N -3.726 7.293 1.065 1.00 . A A . 663 ILE N 1 1
13 9187 1 1 34 ILE O O -4.624 9.172 3.904 1.00 . A A . 663 ILE O 1 1
13 9188 1 1 35 ALA C C -3.411 6.692 5.714 1.00 . A A . 664 ALA C 1 1
13 9189 1 1 35 ALA CA C -4.792 6.659 5.063 1.00 . A A . 664 ALA CA 1 1
13 9190 1 1 35 ALA CB C -5.455 5.311 5.298 1.00 . A A . 664 ALA CB 1 1
13 9191 1 1 35 ALA H H -4.713 6.193 3.001 1.00 . A A . 664 ALA H 1 1
13 9192 1 1 35 ALA HA H -5.410 7.419 5.517 1.00 . A A . 664 ALA HA 1 1
13 9193 1 1 35 ALA HB1 H -6.518 5.450 5.430 1.00 . A A . 664 ALA HB1 1 1
13 9194 1 1 35 ALA HB2 H -5.039 4.855 6.184 1.00 . A A . 664 ALA HB2 1 1
13 9195 1 1 35 ALA HB3 H -5.279 4.669 4.446 1.00 . A A . 664 ALA HB3 1 1
13 9196 1 1 35 ALA N N -4.712 6.939 3.635 1.00 . A A . 664 ALA N 1 1
13 9197 1 1 35 ALA O O -3.290 6.924 6.917 1.00 . A A . 664 ALA O 1 1
13 9198 1 1 36 VAL C C -0.462 7.892 5.458 1.00 . A A . 665 VAL C 1 1
13 9199 1 1 36 VAL CA C -1.004 6.471 5.424 1.00 . A A . 665 VAL CA 1 1
13 9200 1 1 36 VAL CB C -0.073 5.585 4.569 1.00 . A A . 665 VAL CB 1 1
13 9201 1 1 36 VAL CG1 C -0.664 4.194 4.408 1.00 . A A . 665 VAL CG1 1 1
13 9202 1 1 36 VAL CG2 C 0.182 6.218 3.210 1.00 . A A . 665 VAL CG2 1 1
13 9203 1 1 36 VAL H H -2.525 6.293 3.962 1.00 . A A . 665 VAL H 1 1
13 9204 1 1 36 VAL HA H -1.020 6.079 6.430 1.00 . A A . 665 VAL HA 1 1
13 9205 1 1 36 VAL HB H 0.873 5.491 5.083 1.00 . A A . 665 VAL HB 1 1
13 9206 1 1 36 VAL HG11 H -1.339 4.186 3.564 1.00 . A A . 665 VAL HG11 1 1
13 9207 1 1 36 VAL HG12 H -1.204 3.925 5.303 1.00 . A A . 665 VAL HG12 1 1
13 9208 1 1 36 VAL HG13 H 0.131 3.482 4.239 1.00 . A A . 665 VAL HG13 1 1
13 9209 1 1 36 VAL HG21 H -0.757 6.520 2.774 1.00 . A A . 665 VAL HG21 1 1
13 9210 1 1 36 VAL HG22 H 0.666 5.501 2.563 1.00 . A A . 665 VAL HG22 1 1
13 9211 1 1 36 VAL HG23 H 0.819 7.082 3.329 1.00 . A A . 665 VAL HG23 1 1
13 9212 1 1 36 VAL N N -2.371 6.462 4.915 1.00 . A A . 665 VAL N 1 1
13 9213 1 1 36 VAL O O 0.159 8.316 6.433 1.00 . A A . 665 VAL O 1 1
13 9214 1 1 37 ILE C C -1.001 10.875 5.260 1.00 . A A . 666 ILE C 1 1
13 9215 1 1 37 ILE CA C -0.272 9.997 4.259 1.00 . A A . 666 ILE CA 1 1
13 9216 1 1 37 ILE CB C -0.534 10.521 2.836 1.00 . A A . 666 ILE CB 1 1
13 9217 1 1 37 ILE CD1 C 0.265 10.373 0.423 1.00 . A A . 666 ILE CD1 1 1
13 9218 1 1 37 ILE CG1 C 0.448 9.892 1.846 1.00 . A A . 666 ILE CG1 1 1
13 9219 1 1 37 ILE CG2 C -0.435 12.040 2.789 1.00 . A A . 666 ILE CG2 1 1
13 9220 1 1 37 ILE H H -1.219 8.222 3.642 1.00 . A A . 666 ILE H 1 1
13 9221 1 1 37 ILE HA H 0.788 10.033 4.455 1.00 . A A . 666 ILE HA 1 1
13 9222 1 1 37 ILE HB H -1.542 10.240 2.564 1.00 . A A . 666 ILE HB 1 1
13 9223 1 1 37 ILE HD11 H 0.461 11.434 0.374 1.00 . A A . 666 ILE HD11 1 1
13 9224 1 1 37 ILE HD12 H -0.749 10.179 0.105 1.00 . A A . 666 ILE HD12 1 1
13 9225 1 1 37 ILE HD13 H 0.952 9.849 -0.226 1.00 . A A . 666 ILE HD13 1 1
13 9226 1 1 37 ILE HG12 H 1.457 10.132 2.148 1.00 . A A . 666 ILE HG12 1 1
13 9227 1 1 37 ILE HG13 H 0.321 8.819 1.854 1.00 . A A . 666 ILE HG13 1 1
13 9228 1 1 37 ILE HG21 H 0.491 12.354 3.248 1.00 . A A . 666 ILE HG21 1 1
13 9229 1 1 37 ILE HG22 H -1.267 12.470 3.325 1.00 . A A . 666 ILE HG22 1 1
13 9230 1 1 37 ILE HG23 H -0.457 12.370 1.761 1.00 . A A . 666 ILE HG23 1 1
13 9231 1 1 37 ILE N N -0.713 8.622 4.379 1.00 . A A . 666 ILE N 1 1
13 9232 1 1 37 ILE O O -0.427 11.807 5.813 1.00 . A A . 666 ILE O 1 1
13 9233 1 1 38 ALA C C -2.298 11.679 7.678 1.00 . A A . 667 ALA C 1 1
13 9234 1 1 38 ALA CA C -3.091 11.323 6.424 1.00 . A A . 667 ALA CA 1 1
13 9235 1 1 38 ALA CB C -4.331 10.524 6.778 1.00 . A A . 667 ALA CB 1 1
13 9236 1 1 38 ALA H H -2.671 9.809 5.011 1.00 . A A . 667 ALA H 1 1
13 9237 1 1 38 ALA HA H -3.405 12.234 5.936 1.00 . A A . 667 ALA HA 1 1
13 9238 1 1 38 ALA HB1 H -5.189 11.179 6.798 1.00 . A A . 667 ALA HB1 1 1
13 9239 1 1 38 ALA HB2 H -4.201 10.066 7.748 1.00 . A A . 667 ALA HB2 1 1
13 9240 1 1 38 ALA HB3 H -4.481 9.755 6.033 1.00 . A A . 667 ALA HB3 1 1
13 9241 1 1 38 ALA N N -2.272 10.568 5.487 1.00 . A A . 667 ALA N 1 1
13 9242 1 1 38 ALA O O -2.467 12.755 8.249 1.00 . A A . 667 ALA O 1 1
13 9243 1 1 39 LEU C C 0.671 11.760 8.887 1.00 . A A . 668 LEU C 1 1
13 9244 1 1 39 LEU CA C -0.586 10.977 9.253 1.00 . A A . 668 LEU CA 1 1
13 9245 1 1 39 LEU CB C -0.194 9.628 9.849 1.00 . A A . 668 LEU CB 1 1
13 9246 1 1 39 LEU CD1 C 0.501 10.898 11.893 1.00 . A A . 668 LEU CD1 1 1
13 9247 1 1 39 LEU CD2 C 0.742 8.406 11.814 1.00 . A A . 668 LEU CD2 1 1
13 9248 1 1 39 LEU CG C 0.796 9.694 11.010 1.00 . A A . 668 LEU CG 1 1
13 9249 1 1 39 LEU H H -1.326 9.934 7.588 1.00 . A A . 668 LEU H 1 1
13 9250 1 1 39 LEU HA H -1.154 11.535 9.982 1.00 . A A . 668 LEU HA 1 1
13 9251 1 1 39 LEU HB2 H -1.091 9.137 10.194 1.00 . A A . 668 LEU HB2 1 1
13 9252 1 1 39 LEU HB3 H 0.246 9.030 9.064 1.00 . A A . 668 LEU HB3 1 1
13 9253 1 1 39 LEU HD11 H 0.536 11.799 11.295 1.00 . A A . 668 LEU HD11 1 1
13 9254 1 1 39 LEU HD12 H 1.238 10.957 12.680 1.00 . A A . 668 LEU HD12 1 1
13 9255 1 1 39 LEU HD13 H -0.482 10.792 12.325 1.00 . A A . 668 LEU HD13 1 1
13 9256 1 1 39 LEU HD21 H 0.184 8.573 12.723 1.00 . A A . 668 LEU HD21 1 1
13 9257 1 1 39 LEU HD22 H 1.746 8.092 12.058 1.00 . A A . 668 LEU HD22 1 1
13 9258 1 1 39 LEU HD23 H 0.256 7.640 11.228 1.00 . A A . 668 LEU HD23 1 1
13 9259 1 1 39 LEU HG H 1.796 9.804 10.616 1.00 . A A . 668 LEU HG 1 1
13 9260 1 1 39 LEU N N -1.421 10.767 8.088 1.00 . A A . 668 LEU N 1 1
13 9261 1 1 39 LEU O O 0.884 12.875 9.365 1.00 . A A . 668 LEU O 1 1
13 9262 1 1 40 PHE C C 2.464 13.208 7.066 1.00 . A A . 669 PHE C 1 1
13 9263 1 1 40 PHE CA C 2.736 11.802 7.588 1.00 . A A . 669 PHE CA 1 1
13 9264 1 1 40 PHE CB C 3.402 10.953 6.501 1.00 . A A . 669 PHE CB 1 1
13 9265 1 1 40 PHE CD1 C 5.030 9.781 8.007 1.00 . A A . 669 PHE CD1 1 1
13 9266 1 1 40 PHE CD2 C 5.866 10.830 6.035 1.00 . A A . 669 PHE CD2 1 1
13 9267 1 1 40 PHE CE1 C 6.309 9.373 8.335 1.00 . A A . 669 PHE CE1 1 1
13 9268 1 1 40 PHE CE2 C 7.147 10.427 6.359 1.00 . A A . 669 PHE CE2 1 1
13 9269 1 1 40 PHE CG C 4.794 10.512 6.855 1.00 . A A . 669 PHE CG 1 1
13 9270 1 1 40 PHE CZ C 7.369 9.696 7.511 1.00 . A A . 669 PHE CZ 1 1
13 9271 1 1 40 PHE H H 1.268 10.280 7.683 1.00 . A A . 669 PHE H 1 1
13 9272 1 1 40 PHE HA H 3.398 11.872 8.436 1.00 . A A . 669 PHE HA 1 1
13 9273 1 1 40 PHE HB2 H 2.807 10.068 6.331 1.00 . A A . 669 PHE HB2 1 1
13 9274 1 1 40 PHE HB3 H 3.455 11.526 5.586 1.00 . A A . 669 PHE HB3 1 1
13 9275 1 1 40 PHE HD1 H 4.202 9.526 8.652 1.00 . A A . 669 PHE HD1 1 1
13 9276 1 1 40 PHE HD2 H 5.693 11.401 5.135 1.00 . A A . 669 PHE HD2 1 1
13 9277 1 1 40 PHE HE1 H 6.480 8.802 9.237 1.00 . A A . 669 PHE HE1 1 1
13 9278 1 1 40 PHE HE2 H 7.974 10.681 5.713 1.00 . A A . 669 PHE HE2 1 1
13 9279 1 1 40 PHE HZ H 8.369 9.380 7.766 1.00 . A A . 669 PHE HZ 1 1
13 9280 1 1 40 PHE N N 1.498 11.168 8.029 1.00 . A A . 669 PHE N 1 1
13 9281 1 1 40 PHE O O 3.336 14.076 7.100 1.00 . A A . 669 PHE O 1 1
13 9282 1 1 41 ALA C C 0.698 15.743 7.178 1.00 . A A . 670 ALA C 1 1
13 9283 1 1 41 ALA CA C 0.842 14.712 6.062 1.00 . A A . 670 ALA CA 1 1
13 9284 1 1 41 ALA CB C -0.462 14.576 5.287 1.00 . A A . 670 ALA CB 1 1
13 9285 1 1 41 ALA H H 0.597 12.689 6.594 1.00 . A A . 670 ALA H 1 1
13 9286 1 1 41 ALA HA H 1.607 15.045 5.375 1.00 . A A . 670 ALA HA 1 1
13 9287 1 1 41 ALA HB1 H -0.418 13.698 4.654 1.00 . A A . 670 ALA HB1 1 1
13 9288 1 1 41 ALA HB2 H -0.610 15.453 4.675 1.00 . A A . 670 ALA HB2 1 1
13 9289 1 1 41 ALA HB3 H -1.284 14.479 5.980 1.00 . A A . 670 ALA HB3 1 1
13 9290 1 1 41 ALA N N 1.245 13.422 6.589 1.00 . A A . 670 ALA N 1 1
13 9291 1 1 41 ALA O O 0.767 16.946 6.928 1.00 . A A . 670 ALA O 1 1
13 9292 1 1 42 ILE C C 1.707 16.546 10.126 1.00 . A A . 671 ILE C 1 1
13 9293 1 1 42 ILE CA C 0.355 16.170 9.551 1.00 . A A . 671 ILE CA 1 1
13 9294 1 1 42 ILE CB C -0.498 15.538 10.664 1.00 . A A . 671 ILE CB 1 1
13 9295 1 1 42 ILE CD1 C -2.341 13.800 10.897 1.00 . A A . 671 ILE CD1 1 1
13 9296 1 1 42 ILE CG1 C -1.786 14.950 10.086 1.00 . A A . 671 ILE CG1 1 1
13 9297 1 1 42 ILE CG2 C -0.814 16.570 11.733 1.00 . A A . 671 ILE CG2 1 1
13 9298 1 1 42 ILE H H 0.457 14.304 8.561 1.00 . A A . 671 ILE H 1 1
13 9299 1 1 42 ILE HA H -0.131 17.062 9.211 1.00 . A A . 671 ILE HA 1 1
13 9300 1 1 42 ILE HB H 0.079 14.750 11.121 1.00 . A A . 671 ILE HB 1 1
13 9301 1 1 42 ILE HD11 H -2.774 14.179 11.811 1.00 . A A . 671 ILE HD11 1 1
13 9302 1 1 42 ILE HD12 H -1.544 13.111 11.136 1.00 . A A . 671 ILE HD12 1 1
13 9303 1 1 42 ILE HD13 H -3.100 13.288 10.325 1.00 . A A . 671 ILE HD13 1 1
13 9304 1 1 42 ILE HG12 H -2.541 15.722 10.047 1.00 . A A . 671 ILE HG12 1 1
13 9305 1 1 42 ILE HG13 H -1.594 14.590 9.087 1.00 . A A . 671 ILE HG13 1 1
13 9306 1 1 42 ILE HG21 H -1.469 16.134 12.471 1.00 . A A . 671 ILE HG21 1 1
13 9307 1 1 42 ILE HG22 H -1.298 17.421 11.279 1.00 . A A . 671 ILE HG22 1 1
13 9308 1 1 42 ILE HG23 H 0.103 16.887 12.207 1.00 . A A . 671 ILE HG23 1 1
13 9309 1 1 42 ILE N N 0.502 15.273 8.412 1.00 . A A . 671 ILE N 1 1
13 9310 1 1 42 ILE O O 1.932 17.686 10.528 1.00 . A A . 671 ILE O 1 1
13 9311 1 1 43 ALA C C 4.651 16.889 9.888 1.00 . A A . 672 ALA C 1 1
13 9312 1 1 43 ALA CA C 3.943 15.793 10.669 1.00 . A A . 672 ALA CA 1 1
13 9313 1 1 43 ALA CB C 4.717 14.503 10.579 1.00 . A A . 672 ALA CB 1 1
13 9314 1 1 43 ALA H H 2.360 14.694 9.811 1.00 . A A . 672 ALA H 1 1
13 9315 1 1 43 ALA HA H 3.870 16.080 11.708 1.00 . A A . 672 ALA HA 1 1
13 9316 1 1 43 ALA HB1 H 4.290 13.783 11.257 1.00 . A A . 672 ALA HB1 1 1
13 9317 1 1 43 ALA HB2 H 5.748 14.684 10.837 1.00 . A A . 672 ALA HB2 1 1
13 9318 1 1 43 ALA HB3 H 4.654 14.128 9.568 1.00 . A A . 672 ALA HB3 1 1
13 9319 1 1 43 ALA N N 2.603 15.578 10.154 1.00 . A A . 672 ALA N 1 1
13 9320 1 1 43 ALA O O 5.484 17.619 10.422 1.00 . A A . 672 ALA O 1 1
13 9321 1 1 44 LYS C C 4.078 19.293 7.780 1.00 . A A . 673 LYS C 1 1
13 9322 1 1 44 LYS CA C 4.895 18.004 7.747 1.00 . A A . 673 LYS CA 1 1
13 9323 1 1 44 LYS CB C 5.017 17.489 6.306 1.00 . A A . 673 LYS CB 1 1
13 9324 1 1 44 LYS CD C 3.337 16.846 4.545 1.00 . A A . 673 LYS CD 1 1
13 9325 1 1 44 LYS CE C 3.835 15.908 3.454 1.00 . A A . 673 LYS CE 1 1
13 9326 1 1 44 LYS CG C 3.934 16.499 5.899 1.00 . A A . 673 LYS CG 1 1
13 9327 1 1 44 LYS H H 3.635 16.383 8.255 1.00 . A A . 673 LYS H 1 1
13 9328 1 1 44 LYS HA H 5.882 18.218 8.124 1.00 . A A . 673 LYS HA 1 1
13 9329 1 1 44 LYS HB2 H 4.973 18.333 5.633 1.00 . A A . 673 LYS HB2 1 1
13 9330 1 1 44 LYS HB3 H 5.976 17.004 6.193 1.00 . A A . 673 LYS HB3 1 1
13 9331 1 1 44 LYS HD2 H 2.263 16.769 4.609 1.00 . A A . 673 LYS HD2 1 1
13 9332 1 1 44 LYS HD3 H 3.613 17.859 4.292 1.00 . A A . 673 LYS HD3 1 1
13 9333 1 1 44 LYS HE2 H 4.409 15.116 3.909 1.00 . A A . 673 LYS HE2 1 1
13 9334 1 1 44 LYS HE3 H 2.981 15.486 2.945 1.00 . A A . 673 LYS HE3 1 1
13 9335 1 1 44 LYS HG2 H 4.365 15.510 5.850 1.00 . A A . 673 LYS HG2 1 1
13 9336 1 1 44 LYS HG3 H 3.149 16.512 6.639 1.00 . A A . 673 LYS HG3 1 1
13 9337 1 1 44 LYS HZ1 H 4.518 17.641 2.504 1.00 . A A . 673 LYS HZ1 1 1
13 9338 1 1 44 LYS HZ2 H 4.473 16.280 1.500 1.00 . A A . 673 LYS HZ2 1 1
13 9339 1 1 44 LYS HZ3 H 5.694 16.434 2.660 1.00 . A A . 673 LYS HZ3 1 1
13 9340 1 1 44 LYS N N 4.306 16.995 8.616 1.00 . A A . 673 LYS N 1 1
13 9341 1 1 44 LYS NZ N 4.690 16.615 2.460 1.00 . A A . 673 LYS NZ 1 1
13 9342 1 1 44 LYS O O 4.562 20.355 7.387 1.00 . A A . 673 LYS O 1 1
13 9343 1 1 45 PHE C C 2.054 21.028 9.695 1.00 . A A . 674 PHE C 1 1
13 9344 1 1 45 PHE CA C 1.956 20.356 8.329 1.00 . A A . 674 PHE CA 1 1
13 9345 1 1 45 PHE CB C 0.509 19.940 8.067 1.00 . A A . 674 PHE CB 1 1
13 9346 1 1 45 PHE CD1 C -0.355 22.158 7.271 1.00 . A A . 674 PHE CD1 1 1
13 9347 1 1 45 PHE CD2 C -0.690 20.247 5.884 1.00 . A A . 674 PHE CD2 1 1
13 9348 1 1 45 PHE CE1 C -1.002 22.950 6.341 1.00 . A A . 674 PHE CE1 1 1
13 9349 1 1 45 PHE CE2 C -1.337 21.034 4.950 1.00 . A A . 674 PHE CE2 1 1
13 9350 1 1 45 PHE CG C -0.192 20.799 7.053 1.00 . A A . 674 PHE CG 1 1
13 9351 1 1 45 PHE CZ C -1.493 22.387 5.179 1.00 . A A . 674 PHE CZ 1 1
13 9352 1 1 45 PHE H H 2.501 18.322 8.548 1.00 . A A . 674 PHE H 1 1
13 9353 1 1 45 PHE HA H 2.263 21.059 7.571 1.00 . A A . 674 PHE HA 1 1
13 9354 1 1 45 PHE HB2 H 0.496 18.924 7.706 1.00 . A A . 674 PHE HB2 1 1
13 9355 1 1 45 PHE HB3 H -0.046 19.994 8.992 1.00 . A A . 674 PHE HB3 1 1
13 9356 1 1 45 PHE HD1 H 0.030 22.599 8.179 1.00 . A A . 674 PHE HD1 1 1
13 9357 1 1 45 PHE HD2 H -0.569 19.189 5.704 1.00 . A A . 674 PHE HD2 1 1
13 9358 1 1 45 PHE HE1 H -1.123 24.008 6.522 1.00 . A A . 674 PHE HE1 1 1
13 9359 1 1 45 PHE HE2 H -1.721 20.591 4.043 1.00 . A A . 674 PHE HE2 1 1
13 9360 1 1 45 PHE HZ H -1.999 23.004 4.451 1.00 . A A . 674 PHE HZ 1 1
13 9361 1 1 45 PHE N N 2.835 19.195 8.249 1.00 . A A . 674 PHE N 1 1
13 9362 1 1 45 PHE O O 1.941 22.249 9.805 1.00 . A A . 674 PHE O 1 1
13 9363 1 1 46 VAL C C 3.815 20.992 12.487 1.00 . A A . 675 VAL C 1 1
13 9364 1 1 46 VAL CA C 2.361 20.751 12.089 1.00 . A A . 675 VAL CA 1 1
13 9365 1 1 46 VAL CB C 1.705 19.802 13.110 1.00 . A A . 675 VAL CB 1 1
13 9366 1 1 46 VAL CG1 C 1.717 20.416 14.503 1.00 . A A . 675 VAL CG1 1 1
13 9367 1 1 46 VAL CG2 C 0.286 19.458 12.681 1.00 . A A . 675 VAL CG2 1 1
13 9368 1 1 46 VAL H H 2.338 19.256 10.587 1.00 . A A . 675 VAL H 1 1
13 9369 1 1 46 VAL HA H 1.832 21.693 12.119 1.00 . A A . 675 VAL HA 1 1
13 9370 1 1 46 VAL HB H 2.278 18.888 13.139 1.00 . A A . 675 VAL HB 1 1
13 9371 1 1 46 VAL HG11 H 0.742 20.306 14.954 1.00 . A A . 675 VAL HG11 1 1
13 9372 1 1 46 VAL HG12 H 1.964 21.465 14.432 1.00 . A A . 675 VAL HG12 1 1
13 9373 1 1 46 VAL HG13 H 2.454 19.913 15.111 1.00 . A A . 675 VAL HG13 1 1
13 9374 1 1 46 VAL HG21 H -0.332 20.341 12.742 1.00 . A A . 675 VAL HG21 1 1
13 9375 1 1 46 VAL HG22 H -0.112 18.694 13.332 1.00 . A A . 675 VAL HG22 1 1
13 9376 1 1 46 VAL HG23 H 0.296 19.095 11.663 1.00 . A A . 675 VAL HG23 1 1
13 9377 1 1 46 VAL N N 2.258 20.225 10.734 1.00 . A A . 675 VAL N 1 1
13 9378 1 1 46 VAL O O 4.089 21.615 13.513 1.00 . A A . 675 VAL O 1 1
13 9379 1 1 47 PHE C C 6.907 21.143 10.697 1.00 . A A . 676 PHE C 1 1
13 9380 1 1 47 PHE CA C 6.166 20.679 11.947 1.00 . A A . 676 PHE CA 1 1
13 9381 1 1 47 PHE CB C 6.783 19.376 12.462 1.00 . A A . 676 PHE CB 1 1
13 9382 1 1 47 PHE CD1 C 4.738 18.073 13.122 1.00 . A A . 676 PHE CD1 1 1
13 9383 1 1 47 PHE CD2 C 6.357 18.572 14.801 1.00 . A A . 676 PHE CD2 1 1
13 9384 1 1 47 PHE CE1 C 3.967 17.410 14.058 1.00 . A A . 676 PHE CE1 1 1
13 9385 1 1 47 PHE CE2 C 5.590 17.911 15.741 1.00 . A A . 676 PHE CE2 1 1
13 9386 1 1 47 PHE CG C 5.940 18.661 13.482 1.00 . A A . 676 PHE CG 1 1
13 9387 1 1 47 PHE CZ C 4.394 17.329 15.369 1.00 . A A . 676 PHE CZ 1 1
13 9388 1 1 47 PHE H H 4.467 20.018 10.864 1.00 . A A . 676 PHE H 1 1
13 9389 1 1 47 PHE HA H 6.263 21.437 12.709 1.00 . A A . 676 PHE HA 1 1
13 9390 1 1 47 PHE HB2 H 6.936 18.705 11.631 1.00 . A A . 676 PHE HB2 1 1
13 9391 1 1 47 PHE HB3 H 7.738 19.597 12.917 1.00 . A A . 676 PHE HB3 1 1
13 9392 1 1 47 PHE HD1 H 4.402 18.138 12.098 1.00 . A A . 676 PHE HD1 1 1
13 9393 1 1 47 PHE HD2 H 7.292 19.026 15.093 1.00 . A A . 676 PHE HD2 1 1
13 9394 1 1 47 PHE HE1 H 3.032 16.955 13.764 1.00 . A A . 676 PHE HE1 1 1
13 9395 1 1 47 PHE HE2 H 5.925 17.850 16.766 1.00 . A A . 676 PHE HE2 1 1
13 9396 1 1 47 PHE HZ H 3.793 16.811 16.103 1.00 . A A . 676 PHE HZ 1 1
13 9397 1 1 47 PHE N N 4.744 20.503 11.671 1.00 . A A . 676 PHE N 1 1
13 9398 1 1 47 PHE O O 6.260 21.260 9.635 1.00 . A A . 676 PHE O 1 1
13 9399 1 1 47 PHE OXT O 8.128 21.387 10.791 1.00 . A A . 676 PHE OXT 1 1
14 9400 1 1 1 GLY C C 9.126 -19.742 3.066 1.00 . A A . 630 GLY C 1 1
14 9401 1 1 1 GLY CA C 7.778 -20.312 3.462 1.00 . A A . 630 GLY CA 1 1
14 9402 1 1 1 GLY H1 H 7.414 -20.400 5.518 1.00 . A A . 630 GLY H1 1 1
14 9403 1 1 1 GLY H2 H 6.248 -19.533 4.652 1.00 . A A . 630 GLY H2 1 1
14 9404 1 1 1 GLY H3 H 7.763 -18.844 4.950 1.00 . A A . 630 GLY H3 1 1
14 9405 1 1 1 GLY HA2 H 7.873 -21.381 3.580 1.00 . A A . 630 GLY HA2 1 1
14 9406 1 1 1 GLY HA3 H 7.069 -20.109 2.675 1.00 . A A . 630 GLY HA3 1 1
14 9407 1 1 1 GLY N N 7.265 -19.732 4.734 1.00 . A A . 630 GLY N 1 1
14 9408 1 1 1 GLY O O 10.107 -19.886 3.795 1.00 . A A . 630 GLY O 1 1
14 9409 1 1 2 SER C C 10.506 -17.030 1.800 1.00 . A A . 631 SER C 1 1
14 9410 1 1 2 SER CA C 10.415 -18.504 1.415 1.00 . A A . 631 SER CA 1 1
14 9411 1 1 2 SER CB C 10.515 -18.658 -0.104 1.00 . A A . 631 SER CB 1 1
14 9412 1 1 2 SER H H 8.361 -19.014 1.367 1.00 . A A . 631 SER H 1 1
14 9413 1 1 2 SER HA H 11.236 -19.033 1.875 1.00 . A A . 631 SER HA 1 1
14 9414 1 1 2 SER HB2 H 9.526 -18.789 -0.517 1.00 . A A . 631 SER HB2 1 1
14 9415 1 1 2 SER HB3 H 10.966 -17.772 -0.525 1.00 . A A . 631 SER HB3 1 1
14 9416 1 1 2 SER HG H 11.070 -20.526 0.108 1.00 . A A . 631 SER HG 1 1
14 9417 1 1 2 SER N N 9.176 -19.095 1.906 1.00 . A A . 631 SER N 1 1
14 9418 1 1 2 SER O O 11.559 -16.556 2.227 1.00 . A A . 631 SER O 1 1
14 9419 1 1 2 SER OG O 11.305 -19.782 -0.452 1.00 . A A . 631 SER OG 1 1
14 9420 1 1 3 ASP C C 8.056 -14.517 2.683 1.00 . A A . 632 ASP C 1 1
14 9421 1 1 3 ASP CA C 9.364 -14.892 1.989 1.00 . A A . 632 ASP CA 1 1
14 9422 1 1 3 ASP CB C 9.580 -14.035 0.740 1.00 . A A . 632 ASP CB 1 1
14 9423 1 1 3 ASP CG C 9.634 -12.553 1.055 1.00 . A A . 632 ASP CG 1 1
14 9424 1 1 3 ASP H H 8.587 -16.740 1.310 1.00 . A A . 632 ASP H 1 1
14 9425 1 1 3 ASP HA H 10.166 -14.706 2.666 1.00 . A A . 632 ASP HA 1 1
14 9426 1 1 3 ASP HB2 H 10.512 -14.317 0.274 1.00 . A A . 632 ASP HB2 1 1
14 9427 1 1 3 ASP HB3 H 8.772 -14.209 0.051 1.00 . A A . 632 ASP HB3 1 1
14 9428 1 1 3 ASP N N 9.398 -16.309 1.651 1.00 . A A . 632 ASP N 1 1
14 9429 1 1 3 ASP O O 7.930 -14.637 3.901 1.00 . A A . 632 ASP O 1 1
14 9430 1 1 3 ASP OD1 O 10.633 -11.903 0.683 1.00 . A A . 632 ASP OD1 1 1
14 9431 1 1 3 ASP OD2 O 8.677 -12.042 1.673 1.00 . A A . 632 ASP OD2 1 1
14 9432 1 1 4 LYS C C 5.132 -14.811 3.182 1.00 . A A . 633 LYS C 1 1
14 9433 1 1 4 LYS CA C 5.791 -13.662 2.427 1.00 . A A . 633 LYS CA 1 1
14 9434 1 1 4 LYS CB C 4.880 -13.195 1.291 1.00 . A A . 633 LYS CB 1 1
14 9435 1 1 4 LYS CD C 4.512 -13.551 -1.169 1.00 . A A . 633 LYS CD 1 1
14 9436 1 1 4 LYS CE C 3.107 -12.985 -1.295 1.00 . A A . 633 LYS CE 1 1
14 9437 1 1 4 LYS CG C 4.723 -14.219 0.180 1.00 . A A . 633 LYS CG 1 1
14 9438 1 1 4 LYS H H 7.257 -13.988 0.944 1.00 . A A . 633 LYS H 1 1
14 9439 1 1 4 LYS HA H 5.948 -12.841 3.111 1.00 . A A . 633 LYS HA 1 1
14 9440 1 1 4 LYS HB2 H 3.901 -12.980 1.694 1.00 . A A . 633 LYS HB2 1 1
14 9441 1 1 4 LYS HB3 H 5.290 -12.292 0.863 1.00 . A A . 633 LYS HB3 1 1
14 9442 1 1 4 LYS HD2 H 5.224 -12.747 -1.277 1.00 . A A . 633 LYS HD2 1 1
14 9443 1 1 4 LYS HD3 H 4.669 -14.281 -1.949 1.00 . A A . 633 LYS HD3 1 1
14 9444 1 1 4 LYS HE2 H 2.781 -13.091 -2.319 1.00 . A A . 633 LYS HE2 1 1
14 9445 1 1 4 LYS HE3 H 2.448 -13.546 -0.649 1.00 . A A . 633 LYS HE3 1 1
14 9446 1 1 4 LYS HG2 H 5.615 -14.826 0.135 1.00 . A A . 633 LYS HG2 1 1
14 9447 1 1 4 LYS HG3 H 3.871 -14.845 0.400 1.00 . A A . 633 LYS HG3 1 1
14 9448 1 1 4 LYS HZ1 H 2.647 -11.444 0.039 1.00 . A A . 633 LYS HZ1 1 1
14 9449 1 1 4 LYS HZ2 H 2.452 -11.023 -1.587 1.00 . A A . 633 LYS HZ2 1 1
14 9450 1 1 4 LYS HZ3 H 4.004 -11.134 -0.924 1.00 . A A . 633 LYS HZ3 1 1
14 9451 1 1 4 LYS N N 7.090 -14.060 1.900 1.00 . A A . 633 LYS N 1 1
14 9452 1 1 4 LYS NZ N 3.049 -11.546 -0.915 1.00 . A A . 633 LYS NZ 1 1
14 9453 1 1 4 LYS O O 4.540 -14.610 4.242 1.00 . A A . 633 LYS O 1 1
14 9454 1 1 5 THR C C 4.983 -18.477 2.511 1.00 . A A . 634 THR C 1 1
14 9455 1 1 5 THR CA C 4.657 -17.198 3.267 1.00 . A A . 634 THR CA 1 1
14 9456 1 1 5 THR CB C 3.140 -17.044 3.410 1.00 . A A . 634 THR CB 1 1
14 9457 1 1 5 THR CG2 C 2.682 -16.945 4.851 1.00 . A A . 634 THR CG2 1 1
14 9458 1 1 5 THR H H 5.734 -16.110 1.790 1.00 . A A . 634 THR H 1 1
14 9459 1 1 5 THR HA H 5.090 -17.276 4.230 1.00 . A A . 634 THR HA 1 1
14 9460 1 1 5 THR HB H 2.661 -17.907 2.972 1.00 . A A . 634 THR HB 1 1
14 9461 1 1 5 THR HG1 H 2.713 -15.129 3.309 1.00 . A A . 634 THR HG1 1 1
14 9462 1 1 5 THR HG21 H 2.757 -17.915 5.320 1.00 . A A . 634 THR HG21 1 1
14 9463 1 1 5 THR HG22 H 1.656 -16.609 4.880 1.00 . A A . 634 THR HG22 1 1
14 9464 1 1 5 THR HG23 H 3.307 -16.241 5.379 1.00 . A A . 634 THR HG23 1 1
14 9465 1 1 5 THR N N 5.243 -16.015 2.632 1.00 . A A . 634 THR N 1 1
14 9466 1 1 5 THR O O 4.948 -19.573 3.070 1.00 . A A . 634 THR O 1 1
14 9467 1 1 5 THR OG1 O 2.678 -15.890 2.725 1.00 . A A . 634 THR OG1 1 1
14 9468 1 1 6 LEU C C 5.933 -18.979 -1.038 1.00 . A A . 635 LEU C 1 1
14 9469 1 1 6 LEU CA C 5.660 -19.440 0.388 1.00 . A A . 635 LEU CA 1 1
14 9470 1 1 6 LEU CB C 4.569 -20.516 0.399 1.00 . A A . 635 LEU CB 1 1
14 9471 1 1 6 LEU CD1 C 4.363 -21.310 -1.976 1.00 . A A . 635 LEU CD1 1 1
14 9472 1 1 6 LEU CD2 C 6.265 -22.106 -0.560 1.00 . A A . 635 LEU CD2 1 1
14 9473 1 1 6 LEU CG C 4.801 -21.684 -0.568 1.00 . A A . 635 LEU CG 1 1
14 9474 1 1 6 LEU H H 5.320 -17.418 0.895 1.00 . A A . 635 LEU H 1 1
14 9475 1 1 6 LEU HA H 6.561 -19.864 0.773 1.00 . A A . 635 LEU HA 1 1
14 9476 1 1 6 LEU HB2 H 4.501 -20.916 1.400 1.00 . A A . 635 LEU HB2 1 1
14 9477 1 1 6 LEU HB3 H 3.629 -20.053 0.152 1.00 . A A . 635 LEU HB3 1 1
14 9478 1 1 6 LEU HD11 H 4.066 -22.200 -2.509 1.00 . A A . 635 LEU HD11 1 1
14 9479 1 1 6 LEU HD12 H 5.185 -20.838 -2.494 1.00 . A A . 635 LEU HD12 1 1
14 9480 1 1 6 LEU HD13 H 3.530 -20.626 -1.924 1.00 . A A . 635 LEU HD13 1 1
14 9481 1 1 6 LEU HD21 H 6.511 -22.533 0.401 1.00 . A A . 635 LEU HD21 1 1
14 9482 1 1 6 LEU HD22 H 6.892 -21.242 -0.740 1.00 . A A . 635 LEU HD22 1 1
14 9483 1 1 6 LEU HD23 H 6.433 -22.839 -1.334 1.00 . A A . 635 LEU HD23 1 1
14 9484 1 1 6 LEU HG H 4.207 -22.529 -0.249 1.00 . A A . 635 LEU HG 1 1
14 9485 1 1 6 LEU N N 5.308 -18.318 1.251 1.00 . A A . 635 LEU N 1 1
14 9486 1 1 6 LEU O O 7.028 -19.185 -1.562 1.00 . A A . 635 LEU O 1 1
14 9487 1 1 7 PRO C C 6.324 -16.911 -3.141 1.00 . A A . 636 PRO C 1 1
14 9488 1 1 7 PRO CA C 5.127 -17.847 -3.052 1.00 . A A . 636 PRO CA 1 1
14 9489 1 1 7 PRO CB C 3.820 -17.107 -3.366 1.00 . A A . 636 PRO CB 1 1
14 9490 1 1 7 PRO CD C 3.626 -18.027 -1.145 1.00 . A A . 636 PRO CD 1 1
14 9491 1 1 7 PRO CG C 3.110 -16.950 -2.060 1.00 . A A . 636 PRO CG 1 1
14 9492 1 1 7 PRO HA H 5.261 -18.663 -3.748 1.00 . A A . 636 PRO HA 1 1
14 9493 1 1 7 PRO HB2 H 4.047 -16.146 -3.805 1.00 . A A . 636 PRO HB2 1 1
14 9494 1 1 7 PRO HB3 H 3.235 -17.691 -4.060 1.00 . A A . 636 PRO HB3 1 1
14 9495 1 1 7 PRO HD2 H 3.700 -17.654 -0.137 1.00 . A A . 636 PRO HD2 1 1
14 9496 1 1 7 PRO HD3 H 2.992 -18.896 -1.177 1.00 . A A . 636 PRO HD3 1 1
14 9497 1 1 7 PRO HG2 H 3.324 -15.977 -1.644 1.00 . A A . 636 PRO HG2 1 1
14 9498 1 1 7 PRO HG3 H 2.047 -17.065 -2.208 1.00 . A A . 636 PRO HG3 1 1
14 9499 1 1 7 PRO N N 4.953 -18.336 -1.688 1.00 . A A . 636 PRO N 1 1
14 9500 1 1 7 PRO O O 6.883 -16.698 -4.217 1.00 . A A . 636 PRO O 1 1
14 9501 1 1 8 ASP C C 8.133 -14.705 -3.147 1.00 . A A . 637 ASP C 1 1
14 9502 1 1 8 ASP CA C 7.859 -15.476 -1.861 1.00 . A A . 637 ASP CA 1 1
14 9503 1 1 8 ASP CB C 9.089 -16.269 -1.424 1.00 . A A . 637 ASP CB 1 1
14 9504 1 1 8 ASP CG C 9.706 -17.078 -2.552 1.00 . A A . 637 ASP CG 1 1
14 9505 1 1 8 ASP H H 6.227 -16.614 -1.166 1.00 . A A . 637 ASP H 1 1
14 9506 1 1 8 ASP HA H 7.619 -14.762 -1.090 1.00 . A A . 637 ASP HA 1 1
14 9507 1 1 8 ASP HB2 H 9.830 -15.586 -1.045 1.00 . A A . 637 ASP HB2 1 1
14 9508 1 1 8 ASP HB3 H 8.797 -16.950 -0.638 1.00 . A A . 637 ASP HB3 1 1
14 9509 1 1 8 ASP N N 6.717 -16.378 -1.981 1.00 . A A . 637 ASP N 1 1
14 9510 1 1 8 ASP O O 9.261 -14.657 -3.636 1.00 . A A . 637 ASP O 1 1
14 9511 1 1 8 ASP OD1 O 10.838 -16.752 -2.966 1.00 . A A . 637 ASP OD1 1 1
14 9512 1 1 8 ASP OD2 O 9.056 -18.036 -3.019 1.00 . A A . 637 ASP OD2 1 1
14 9513 1 1 9 GLN C C 7.989 -14.010 -5.974 1.00 . A A . 638 GLN C 1 1
14 9514 1 1 9 GLN CA C 7.156 -13.312 -4.899 1.00 . A A . 638 GLN CA 1 1
14 9515 1 1 9 GLN CB C 7.728 -11.922 -4.601 1.00 . A A . 638 GLN CB 1 1
14 9516 1 1 9 GLN CD C 9.706 -10.578 -3.786 1.00 . A A . 638 GLN CD 1 1
14 9517 1 1 9 GLN CG C 9.047 -11.943 -3.843 1.00 . A A . 638 GLN CG 1 1
14 9518 1 1 9 GLN H H 6.221 -14.187 -3.215 1.00 . A A . 638 GLN H 1 1
14 9519 1 1 9 GLN HA H 6.150 -13.197 -5.271 1.00 . A A . 638 GLN HA 1 1
14 9520 1 1 9 GLN HB2 H 7.882 -11.402 -5.534 1.00 . A A . 638 GLN HB2 1 1
14 9521 1 1 9 GLN HB3 H 7.009 -11.375 -4.009 1.00 . A A . 638 GLN HB3 1 1
14 9522 1 1 9 GLN HE21 H 8.146 -9.836 -2.802 1.00 . A A . 638 GLN HE21 1 1
14 9523 1 1 9 GLN HE22 H 9.428 -8.724 -3.125 1.00 . A A . 638 GLN HE22 1 1
14 9524 1 1 9 GLN HG2 H 8.862 -12.278 -2.834 1.00 . A A . 638 GLN HG2 1 1
14 9525 1 1 9 GLN HG3 H 9.719 -12.629 -4.333 1.00 . A A . 638 GLN HG3 1 1
14 9526 1 1 9 GLN N N 7.080 -14.102 -3.673 1.00 . A A . 638 GLN N 1 1
14 9527 1 1 9 GLN NE2 N 9.025 -9.616 -3.176 1.00 . A A . 638 GLN NE2 1 1
14 9528 1 1 9 GLN O O 9.217 -13.943 -5.968 1.00 . A A . 638 GLN O 1 1
14 9529 1 1 9 GLN OE1 O 10.817 -10.392 -4.284 1.00 . A A . 638 GLN OE1 1 1
14 9530 1 1 10 GLY C C 7.054 -15.886 -9.037 1.00 . A A . 639 GLY C 1 1
14 9531 1 1 10 GLY CA C 7.998 -15.376 -7.967 1.00 . A A . 639 GLY CA 1 1
14 9532 1 1 10 GLY H H 6.328 -14.695 -6.856 1.00 . A A . 639 GLY H 1 1
14 9533 1 1 10 GLY HA2 H 8.709 -14.701 -8.421 1.00 . A A . 639 GLY HA2 1 1
14 9534 1 1 10 GLY HA3 H 8.534 -16.214 -7.546 1.00 . A A . 639 GLY HA3 1 1
14 9535 1 1 10 GLY N N 7.307 -14.678 -6.898 1.00 . A A . 639 GLY N 1 1
14 9536 1 1 10 GLY O O 7.255 -15.631 -10.225 1.00 . A A . 639 GLY O 1 1
14 9537 1 1 11 ASP C C 3.894 -16.190 -9.773 1.00 . A A . 640 ASP C 1 1
14 9538 1 1 11 ASP CA C 5.047 -17.162 -9.552 1.00 . A A . 640 ASP CA 1 1
14 9539 1 1 11 ASP CB C 4.510 -18.497 -9.033 1.00 . A A . 640 ASP CB 1 1
14 9540 1 1 11 ASP CG C 5.604 -19.532 -8.859 1.00 . A A . 640 ASP CG 1 1
14 9541 1 1 11 ASP H H 5.917 -16.784 -7.659 1.00 . A A . 640 ASP H 1 1
14 9542 1 1 11 ASP HA H 5.547 -17.328 -10.494 1.00 . A A . 640 ASP HA 1 1
14 9543 1 1 11 ASP HB2 H 4.034 -18.340 -8.076 1.00 . A A . 640 ASP HB2 1 1
14 9544 1 1 11 ASP HB3 H 3.783 -18.882 -9.733 1.00 . A A . 640 ASP HB3 1 1
14 9545 1 1 11 ASP N N 6.023 -16.612 -8.618 1.00 . A A . 640 ASP N 1 1
14 9546 1 1 11 ASP O O 3.374 -16.070 -10.882 1.00 . A A . 640 ASP O 1 1
14 9547 1 1 11 ASP OD1 O 6.066 -20.083 -9.880 1.00 . A A . 640 ASP OD1 1 1
14 9548 1 1 11 ASP OD2 O 5.998 -19.791 -7.703 1.00 . A A . 640 ASP OD2 1 1
14 9549 1 1 12 ASN C C 2.304 -13.719 -7.509 1.00 . A A . 641 ASN C 1 1
14 9550 1 1 12 ASN CA C 2.404 -14.538 -8.791 1.00 . A A . 641 ASN CA 1 1
14 9551 1 1 12 ASN CB C 1.080 -15.260 -9.053 1.00 . A A . 641 ASN CB 1 1
14 9552 1 1 12 ASN CG C 0.748 -15.339 -10.530 1.00 . A A . 641 ASN CG 1 1
14 9553 1 1 12 ASN H H 3.949 -15.638 -7.852 1.00 . A A . 641 ASN H 1 1
14 9554 1 1 12 ASN HA H 2.609 -13.871 -9.615 1.00 . A A . 641 ASN HA 1 1
14 9555 1 1 12 ASN HB2 H 1.142 -16.264 -8.662 1.00 . A A . 641 ASN HB2 1 1
14 9556 1 1 12 ASN HB3 H 0.283 -14.731 -8.551 1.00 . A A . 641 ASN HB3 1 1
14 9557 1 1 12 ASN HD21 H 0.250 -17.254 -10.342 1.00 . A A . 641 ASN HD21 1 1
14 9558 1 1 12 ASN HD22 H 0.103 -16.593 -11.931 1.00 . A A . 641 ASN HD22 1 1
14 9559 1 1 12 ASN N N 3.497 -15.499 -8.710 1.00 . A A . 641 ASN N 1 1
14 9560 1 1 12 ASN ND2 N 0.325 -16.514 -10.980 1.00 . A A . 641 ASN ND2 1 1
14 9561 1 1 12 ASN O O 1.665 -14.135 -6.543 1.00 . A A . 641 ASN O 1 1
14 9562 1 1 12 ASN OD1 O 0.871 -14.354 -11.259 1.00 . A A . 641 ASN OD1 1 1
14 9563 1 1 13 ASP C C 1.891 -10.559 -6.528 1.00 . A A . 642 ASP C 1 1
14 9564 1 1 13 ASP CA C 2.920 -11.670 -6.347 1.00 . A A . 642 ASP CA 1 1
14 9565 1 1 13 ASP CB C 4.307 -11.066 -6.121 1.00 . A A . 642 ASP CB 1 1
14 9566 1 1 13 ASP CG C 4.741 -10.166 -7.263 1.00 . A A . 642 ASP CG 1 1
14 9567 1 1 13 ASP H H 3.430 -12.274 -8.310 1.00 . A A . 642 ASP H 1 1
14 9568 1 1 13 ASP HA H 2.649 -12.262 -5.486 1.00 . A A . 642 ASP HA 1 1
14 9569 1 1 13 ASP HB2 H 4.297 -10.483 -5.213 1.00 . A A . 642 ASP HB2 1 1
14 9570 1 1 13 ASP HB3 H 5.027 -11.863 -6.023 1.00 . A A . 642 ASP HB3 1 1
14 9571 1 1 13 ASP N N 2.938 -12.551 -7.509 1.00 . A A . 642 ASP N 1 1
14 9572 1 1 13 ASP O O 1.255 -10.122 -5.569 1.00 . A A . 642 ASP O 1 1
14 9573 1 1 13 ASP OD1 O 4.478 -8.947 -7.191 1.00 . A A . 642 ASP OD1 1 1
14 9574 1 1 13 ASP OD2 O 5.344 -10.681 -8.228 1.00 . A A . 642 ASP OD2 1 1
14 9575 1 1 14 ASN C C -0.603 -9.332 -7.539 1.00 . A A . 643 ASN C 1 1
14 9576 1 1 14 ASN CA C 0.791 -9.043 -8.093 1.00 . A A . 643 ASN CA 1 1
14 9577 1 1 14 ASN CB C 0.719 -8.857 -9.608 1.00 . A A . 643 ASN CB 1 1
14 9578 1 1 14 ASN CG C 2.091 -8.743 -10.242 1.00 . A A . 643 ASN CG 1 1
14 9579 1 1 14 ASN H H 2.275 -10.499 -8.486 1.00 . A A . 643 ASN H 1 1
14 9580 1 1 14 ASN HA H 1.158 -8.131 -7.649 1.00 . A A . 643 ASN HA 1 1
14 9581 1 1 14 ASN HB2 H 0.211 -9.705 -10.044 1.00 . A A . 643 ASN HB2 1 1
14 9582 1 1 14 ASN HB3 H 0.164 -7.958 -9.828 1.00 . A A . 643 ASN HB3 1 1
14 9583 1 1 14 ASN HD21 H 2.693 -7.540 -8.778 1.00 . A A . 643 ASN HD21 1 1
14 9584 1 1 14 ASN HD22 H 3.869 -7.888 -9.995 1.00 . A A . 643 ASN HD22 1 1
14 9585 1 1 14 ASN N N 1.736 -10.107 -7.768 1.00 . A A . 643 ASN N 1 1
14 9586 1 1 14 ASN ND2 N 2.974 -7.980 -9.608 1.00 . A A . 643 ASN ND2 1 1
14 9587 1 1 14 ASN O O -1.389 -8.413 -7.311 1.00 . A A . 643 ASN O 1 1
14 9588 1 1 14 ASN OD1 O 2.355 -9.333 -11.290 1.00 . A A . 643 ASN OD1 1 1
14 9589 1 1 15 TRP C C -2.592 -10.176 -5.573 1.00 . A A . 644 TRP C 1 1
14 9590 1 1 15 TRP CA C -2.215 -11.006 -6.801 1.00 . A A . 644 TRP CA 1 1
14 9591 1 1 15 TRP CB C -2.219 -12.499 -6.451 1.00 . A A . 644 TRP CB 1 1
14 9592 1 1 15 TRP CD1 C -0.156 -12.740 -4.951 1.00 . A A . 644 TRP CD1 1 1
14 9593 1 1 15 TRP CD2 C -2.086 -13.275 -3.951 1.00 . A A . 644 TRP CD2 1 1
14 9594 1 1 15 TRP CE2 C -1.039 -13.448 -3.026 1.00 . A A . 644 TRP CE2 1 1
14 9595 1 1 15 TRP CE3 C -3.395 -13.550 -3.547 1.00 . A A . 644 TRP CE3 1 1
14 9596 1 1 15 TRP CG C -1.499 -12.821 -5.176 1.00 . A A . 644 TRP CG 1 1
14 9597 1 1 15 TRP CH2 C -2.554 -14.146 -1.354 1.00 . A A . 644 TRP CH2 1 1
14 9598 1 1 15 TRP CZ2 C -1.262 -13.884 -1.722 1.00 . A A . 644 TRP CZ2 1 1
14 9599 1 1 15 TRP CZ3 C -3.615 -13.983 -2.253 1.00 . A A . 644 TRP CZ3 1 1
14 9600 1 1 15 TRP H H -0.246 -11.302 -7.528 1.00 . A A . 644 TRP H 1 1
14 9601 1 1 15 TRP HA H -2.947 -10.828 -7.574 1.00 . A A . 644 TRP HA 1 1
14 9602 1 1 15 TRP HB2 H -3.240 -12.834 -6.349 1.00 . A A . 644 TRP HB2 1 1
14 9603 1 1 15 TRP HB3 H -1.745 -13.049 -7.251 1.00 . A A . 644 TRP HB3 1 1
14 9604 1 1 15 TRP HD1 H 0.566 -12.425 -5.689 1.00 . A A . 644 TRP HD1 1 1
14 9605 1 1 15 TRP HE1 H 1.023 -13.139 -3.259 1.00 . A A . 644 TRP HE1 1 1
14 9606 1 1 15 TRP HE3 H -4.226 -13.430 -4.226 1.00 . A A . 644 TRP HE3 1 1
14 9607 1 1 15 TRP HH2 H -2.772 -14.487 -0.353 1.00 . A A . 644 TRP HH2 1 1
14 9608 1 1 15 TRP HZ2 H -0.455 -14.015 -1.017 1.00 . A A . 644 TRP HZ2 1 1
14 9609 1 1 15 TRP HZ3 H -4.620 -14.201 -1.923 1.00 . A A . 644 TRP HZ3 1 1
14 9610 1 1 15 TRP N N -0.909 -10.610 -7.326 1.00 . A A . 644 TRP N 1 1
14 9611 1 1 15 TRP NE1 N 0.130 -13.115 -3.660 1.00 . A A . 644 TRP NE1 1 1
14 9612 1 1 15 TRP O O -3.772 -9.973 -5.287 1.00 . A A . 644 TRP O 1 1
14 9613 1 1 16 TRP C C -0.656 -7.910 -3.435 1.00 . A A . 645 TRP C 1 1
14 9614 1 1 16 TRP CA C -1.804 -8.893 -3.660 1.00 . A A . 645 TRP CA 1 1
14 9615 1 1 16 TRP CB C -1.962 -9.794 -2.435 1.00 . A A . 645 TRP CB 1 1
14 9616 1 1 16 TRP CD1 C -4.108 -8.908 -1.357 1.00 . A A . 645 TRP CD1 1 1
14 9617 1 1 16 TRP CD2 C -2.287 -8.718 -0.069 1.00 . A A . 645 TRP CD2 1 1
14 9618 1 1 16 TRP CE2 C -3.389 -8.197 0.634 1.00 . A A . 645 TRP CE2 1 1
14 9619 1 1 16 TRP CE3 C -1.030 -8.706 0.544 1.00 . A A . 645 TRP CE3 1 1
14 9620 1 1 16 TRP CG C -2.768 -9.167 -1.340 1.00 . A A . 645 TRP CG 1 1
14 9621 1 1 16 TRP CH2 C -2.032 -7.672 2.493 1.00 . A A . 645 TRP CH2 1 1
14 9622 1 1 16 TRP CZ2 C -3.273 -7.671 1.918 1.00 . A A . 645 TRP CZ2 1 1
14 9623 1 1 16 TRP CZ3 C -0.916 -8.183 1.818 1.00 . A A . 645 TRP CZ3 1 1
14 9624 1 1 16 TRP H H -0.663 -9.894 -5.130 1.00 . A A . 645 TRP H 1 1
14 9625 1 1 16 TRP HA H -2.716 -8.334 -3.804 1.00 . A A . 645 TRP HA 1 1
14 9626 1 1 16 TRP HB2 H -2.455 -10.709 -2.730 1.00 . A A . 645 TRP HB2 1 1
14 9627 1 1 16 TRP HB3 H -0.985 -10.028 -2.039 1.00 . A A . 645 TRP HB3 1 1
14 9628 1 1 16 TRP HD1 H -4.761 -9.133 -2.187 1.00 . A A . 645 TRP HD1 1 1
14 9629 1 1 16 TRP HE1 H -5.401 -8.045 0.056 1.00 . A A . 645 TRP HE1 1 1
14 9630 1 1 16 TRP HE3 H -0.159 -9.095 0.039 1.00 . A A . 645 TRP HE3 1 1
14 9631 1 1 16 TRP HH2 H -1.896 -7.273 3.487 1.00 . A A . 645 TRP HH2 1 1
14 9632 1 1 16 TRP HZ2 H -4.123 -7.274 2.452 1.00 . A A . 645 TRP HZ2 1 1
14 9633 1 1 16 TRP HZ3 H 0.047 -8.165 2.307 1.00 . A A . 645 TRP HZ3 1 1
14 9634 1 1 16 TRP N N -1.580 -9.699 -4.853 1.00 . A A . 645 TRP N 1 1
14 9635 1 1 16 TRP NE1 N -4.490 -8.324 -0.173 1.00 . A A . 645 TRP NE1 1 1
14 9636 1 1 16 TRP O O -0.414 -7.475 -2.310 1.00 . A A . 645 TRP O 1 1
14 9637 1 1 17 THR C C 1.524 -6.059 -5.789 1.00 . A A . 646 THR C 1 1
14 9638 1 1 17 THR CA C 1.167 -6.630 -4.418 1.00 . A A . 646 THR CA 1 1
14 9639 1 1 17 THR CB C 2.387 -7.322 -3.800 1.00 . A A . 646 THR CB 1 1
14 9640 1 1 17 THR CG2 C 3.064 -8.304 -4.734 1.00 . A A . 646 THR CG2 1 1
14 9641 1 1 17 THR H H -0.190 -7.940 -5.382 1.00 . A A . 646 THR H 1 1
14 9642 1 1 17 THR HA H 0.865 -5.817 -3.774 1.00 . A A . 646 THR HA 1 1
14 9643 1 1 17 THR HB H 2.069 -7.867 -2.922 1.00 . A A . 646 THR HB 1 1
14 9644 1 1 17 THR HG1 H 3.482 -5.727 -4.106 1.00 . A A . 646 THR HG1 1 1
14 9645 1 1 17 THR HG21 H 4.095 -8.015 -4.875 1.00 . A A . 646 THR HG21 1 1
14 9646 1 1 17 THR HG22 H 2.557 -8.305 -5.688 1.00 . A A . 646 THR HG22 1 1
14 9647 1 1 17 THR HG23 H 3.024 -9.294 -4.304 1.00 . A A . 646 THR HG23 1 1
14 9648 1 1 17 THR N N 0.048 -7.563 -4.510 1.00 . A A . 646 THR N 1 1
14 9649 1 1 17 THR O O 2.676 -5.706 -6.044 1.00 . A A . 646 THR O 1 1
14 9650 1 1 17 THR OG1 O 3.357 -6.369 -3.403 1.00 . A A . 646 THR OG1 1 1
14 9651 1 1 18 GLY C C -0.472 -4.784 -8.581 1.00 . A A . 647 GLY C 1 1
14 9652 1 1 18 GLY CA C 0.763 -5.443 -8.000 1.00 . A A . 647 GLY CA 1 1
14 9653 1 1 18 GLY H H -0.367 -6.267 -6.410 1.00 . A A . 647 GLY H 1 1
14 9654 1 1 18 GLY HA2 H 1.559 -4.714 -7.952 1.00 . A A . 647 GLY HA2 1 1
14 9655 1 1 18 GLY HA3 H 1.066 -6.251 -8.649 1.00 . A A . 647 GLY HA3 1 1
14 9656 1 1 18 GLY N N 0.531 -5.972 -6.668 1.00 . A A . 647 GLY N 1 1
14 9657 1 1 18 GLY O O -0.679 -3.582 -8.415 1.00 . A A . 647 GLY O 1 1
14 9658 1 1 19 TRP C C -3.573 -4.773 -8.792 1.00 . A A . 648 TRP C 1 1
14 9659 1 1 19 TRP CA C -2.522 -5.061 -9.861 1.00 . A A . 648 TRP CA 1 1
14 9660 1 1 19 TRP CB C -3.074 -6.061 -10.880 1.00 . A A . 648 TRP CB 1 1
14 9661 1 1 19 TRP CD1 C -2.676 -8.524 -10.293 1.00 . A A . 648 TRP CD1 1 1
14 9662 1 1 19 TRP CD2 C -4.638 -7.715 -9.580 1.00 . A A . 648 TRP CD2 1 1
14 9663 1 1 19 TRP CE2 C -4.544 -9.066 -9.196 1.00 . A A . 648 TRP CE2 1 1
14 9664 1 1 19 TRP CE3 C -5.788 -6.997 -9.239 1.00 . A A . 648 TRP CE3 1 1
14 9665 1 1 19 TRP CG C -3.432 -7.387 -10.280 1.00 . A A . 648 TRP CG 1 1
14 9666 1 1 19 TRP CH2 C -6.669 -8.985 -8.169 1.00 . A A . 648 TRP CH2 1 1
14 9667 1 1 19 TRP CZ2 C -5.555 -9.713 -8.490 1.00 . A A . 648 TRP CZ2 1 1
14 9668 1 1 19 TRP CZ3 C -6.791 -7.640 -8.538 1.00 . A A . 648 TRP CZ3 1 1
14 9669 1 1 19 TRP H H -1.081 -6.524 -9.353 1.00 . A A . 648 TRP H 1 1
14 9670 1 1 19 TRP HA H -2.281 -4.139 -10.369 1.00 . A A . 648 TRP HA 1 1
14 9671 1 1 19 TRP HB2 H -3.963 -5.650 -11.333 1.00 . A A . 648 TRP HB2 1 1
14 9672 1 1 19 TRP HB3 H -2.331 -6.231 -11.646 1.00 . A A . 648 TRP HB3 1 1
14 9673 1 1 19 TRP HD1 H -1.701 -8.601 -10.751 1.00 . A A . 648 TRP HD1 1 1
14 9674 1 1 19 TRP HE1 H -3.000 -10.450 -9.519 1.00 . A A . 648 TRP HE1 1 1
14 9675 1 1 19 TRP HE3 H -5.900 -5.959 -9.514 1.00 . A A . 648 TRP HE3 1 1
14 9676 1 1 19 TRP HH2 H -7.478 -9.447 -7.622 1.00 . A A . 648 TRP HH2 1 1
14 9677 1 1 19 TRP HZ2 H -5.476 -10.749 -8.197 1.00 . A A . 648 TRP HZ2 1 1
14 9678 1 1 19 TRP HZ3 H -7.687 -7.101 -8.266 1.00 . A A . 648 TRP HZ3 1 1
14 9679 1 1 19 TRP N N -1.297 -5.573 -9.259 1.00 . A A . 648 TRP N 1 1
14 9680 1 1 19 TRP NE1 N -3.337 -9.538 -9.643 1.00 . A A . 648 TRP NE1 1 1
14 9681 1 1 19 TRP O O -4.494 -3.987 -9.010 1.00 . A A . 648 TRP O 1 1
14 9682 1 1 20 ARG C C -3.938 -4.018 -5.683 1.00 . A A . 649 ARG C 1 1
14 9683 1 1 20 ARG CA C -4.346 -5.221 -6.525 1.00 . A A . 649 ARG CA 1 1
14 9684 1 1 20 ARG CB C -4.386 -6.479 -5.655 1.00 . A A . 649 ARG CB 1 1
14 9685 1 1 20 ARG CD C -5.767 -7.863 -4.081 1.00 . A A . 649 ARG CD 1 1
14 9686 1 1 20 ARG CG C -5.789 -6.905 -5.261 1.00 . A A . 649 ARG CG 1 1
14 9687 1 1 20 ARG CZ C -7.521 -9.293 -3.092 1.00 . A A . 649 ARG CZ 1 1
14 9688 1 1 20 ARG H H -2.661 -6.012 -7.514 1.00 . A A . 649 ARG H 1 1
14 9689 1 1 20 ARG HA H -5.328 -5.044 -6.936 1.00 . A A . 649 ARG HA 1 1
14 9690 1 1 20 ARG HB2 H -3.927 -7.292 -6.198 1.00 . A A . 649 ARG HB2 1 1
14 9691 1 1 20 ARG HB3 H -3.821 -6.298 -4.752 1.00 . A A . 649 ARG HB3 1 1
14 9692 1 1 20 ARG HD2 H -4.823 -8.390 -4.079 1.00 . A A . 649 ARG HD2 1 1
14 9693 1 1 20 ARG HD3 H -5.863 -7.291 -3.171 1.00 . A A . 649 ARG HD3 1 1
14 9694 1 1 20 ARG HE H -7.109 -9.165 -5.039 1.00 . A A . 649 ARG HE 1 1
14 9695 1 1 20 ARG HG2 H -6.360 -6.029 -4.991 1.00 . A A . 649 ARG HG2 1 1
14 9696 1 1 20 ARG HG3 H -6.255 -7.396 -6.103 1.00 . A A . 649 ARG HG3 1 1
14 9697 1 1 20 ARG HH11 H -6.469 -8.226 -1.733 1.00 . A A . 649 ARG HH11 1 1
14 9698 1 1 20 ARG HH12 H -7.715 -9.232 -1.080 1.00 . A A . 649 ARG HH12 1 1
14 9699 1 1 20 ARG HH21 H -8.744 -10.484 -4.175 1.00 . A A . 649 ARG HH21 1 1
14 9700 1 1 20 ARG HH22 H -9.006 -10.513 -2.463 1.00 . A A . 649 ARG HH22 1 1
14 9701 1 1 20 ARG N N -3.422 -5.409 -7.633 1.00 . A A . 649 ARG N 1 1
14 9702 1 1 20 ARG NE N -6.856 -8.836 -4.152 1.00 . A A . 649 ARG NE 1 1
14 9703 1 1 20 ARG NH1 N -7.208 -8.883 -1.869 1.00 . A A . 649 ARG NH1 1 1
14 9704 1 1 20 ARG NH2 N -8.504 -10.168 -3.256 1.00 . A A . 649 ARG NH2 1 1
14 9705 1 1 20 ARG O O -4.694 -3.562 -4.825 1.00 . A A . 649 ARG O 1 1
14 9706 1 1 21 GLN C C -2.968 -1.091 -5.522 1.00 . A A . 650 GLN C 1 1
14 9707 1 1 21 GLN CA C -2.215 -2.379 -5.185 1.00 . A A . 650 GLN CA 1 1
14 9708 1 1 21 GLN CB C -0.723 -2.198 -5.466 1.00 . A A . 650 GLN CB 1 1
14 9709 1 1 21 GLN CD C 0.870 -2.242 -3.506 1.00 . A A . 650 GLN CD 1 1
14 9710 1 1 21 GLN CG C 0.170 -3.051 -4.580 1.00 . A A . 650 GLN CG 1 1
14 9711 1 1 21 GLN H H -2.169 -3.926 -6.615 1.00 . A A . 650 GLN H 1 1
14 9712 1 1 21 GLN HA H -2.346 -2.596 -4.139 1.00 . A A . 650 GLN HA 1 1
14 9713 1 1 21 GLN HB2 H -0.530 -2.461 -6.495 1.00 . A A . 650 GLN HB2 1 1
14 9714 1 1 21 GLN HB3 H -0.462 -1.161 -5.314 1.00 . A A . 650 GLN HB3 1 1
14 9715 1 1 21 GLN HE21 H 2.551 -2.239 -4.568 1.00 . A A . 650 GLN HE21 1 1
14 9716 1 1 21 GLN HE22 H 2.619 -1.410 -3.054 1.00 . A A . 650 GLN HE22 1 1
14 9717 1 1 21 GLN HG2 H -0.435 -3.807 -4.102 1.00 . A A . 650 GLN HG2 1 1
14 9718 1 1 21 GLN HG3 H 0.918 -3.527 -5.197 1.00 . A A . 650 GLN HG3 1 1
14 9719 1 1 21 GLN N N -2.730 -3.516 -5.926 1.00 . A A . 650 GLN N 1 1
14 9720 1 1 21 GLN NE2 N 2.142 -1.933 -3.732 1.00 . A A . 650 GLN NE2 1 1
14 9721 1 1 21 GLN O O -2.753 -0.058 -4.888 1.00 . A A . 650 GLN O 1 1
14 9722 1 1 21 GLN OE1 O 0.275 -1.898 -2.485 1.00 . A A . 650 GLN OE1 1 1
14 9723 1 1 22 TRP C C -5.762 -0.366 -7.853 1.00 . A A . 651 TRP C 1 1
14 9724 1 1 22 TRP CA C -4.614 0.021 -6.925 1.00 . A A . 651 TRP CA 1 1
14 9725 1 1 22 TRP CB C -3.701 1.034 -7.617 1.00 . A A . 651 TRP CB 1 1
14 9726 1 1 22 TRP CD1 C -1.762 -0.385 -8.505 1.00 . A A . 651 TRP CD1 1 1
14 9727 1 1 22 TRP CD2 C -2.994 0.589 -10.100 1.00 . A A . 651 TRP CD2 1 1
14 9728 1 1 22 TRP CE2 C -1.970 -0.155 -10.716 1.00 . A A . 651 TRP CE2 1 1
14 9729 1 1 22 TRP CE3 C -3.896 1.289 -10.906 1.00 . A A . 651 TRP CE3 1 1
14 9730 1 1 22 TRP CG C -2.843 0.428 -8.685 1.00 . A A . 651 TRP CG 1 1
14 9731 1 1 22 TRP CH2 C -2.722 0.477 -12.864 1.00 . A A . 651 TRP CH2 1 1
14 9732 1 1 22 TRP CZ2 C -1.825 -0.218 -12.100 1.00 . A A . 651 TRP CZ2 1 1
14 9733 1 1 22 TRP CZ3 C -3.751 1.226 -12.279 1.00 . A A . 651 TRP CZ3 1 1
14 9734 1 1 22 TRP H H -3.978 -1.994 -6.998 1.00 . A A . 651 TRP H 1 1
14 9735 1 1 22 TRP HA H -5.024 0.472 -6.033 1.00 . A A . 651 TRP HA 1 1
14 9736 1 1 22 TRP HB2 H -4.306 1.804 -8.072 1.00 . A A . 651 TRP HB2 1 1
14 9737 1 1 22 TRP HB3 H -3.050 1.483 -6.880 1.00 . A A . 651 TRP HB3 1 1
14 9738 1 1 22 TRP HD1 H -1.388 -0.696 -7.541 1.00 . A A . 651 TRP HD1 1 1
14 9739 1 1 22 TRP HE1 H -0.451 -1.319 -9.855 1.00 . A A . 651 TRP HE1 1 1
14 9740 1 1 22 TRP HE3 H -4.696 1.872 -10.473 1.00 . A A . 651 TRP HE3 1 1
14 9741 1 1 22 TRP HH2 H -2.646 0.457 -13.941 1.00 . A A . 651 TRP HH2 1 1
14 9742 1 1 22 TRP HZ2 H -1.037 -0.791 -12.566 1.00 . A A . 651 TRP HZ2 1 1
14 9743 1 1 22 TRP HZ3 H -4.438 1.762 -12.918 1.00 . A A . 651 TRP HZ3 1 1
14 9744 1 1 22 TRP N N -3.846 -1.150 -6.521 1.00 . A A . 651 TRP N 1 1
14 9745 1 1 22 TRP NE1 N -1.231 -0.740 -9.722 1.00 . A A . 651 TRP NE1 1 1
14 9746 1 1 22 TRP O O -6.032 0.320 -8.839 1.00 . A A . 651 TRP O 1 1
14 9747 1 1 23 ILE C C -8.897 -1.347 -7.906 1.00 . A A . 652 ILE C 1 1
14 9748 1 1 23 ILE CA C -7.551 -1.938 -8.352 1.00 . A A . 652 ILE CA 1 1
14 9749 1 1 23 ILE CB C -7.643 -3.482 -8.369 1.00 . A A . 652 ILE CB 1 1
14 9750 1 1 23 ILE CD1 C -7.995 -4.172 -10.793 1.00 . A A . 652 ILE CD1 1 1
14 9751 1 1 23 ILE CG1 C -8.633 -3.941 -9.440 1.00 . A A . 652 ILE CG1 1 1
14 9752 1 1 23 ILE CG2 C -8.043 -4.028 -7.005 1.00 . A A . 652 ILE CG2 1 1
14 9753 1 1 23 ILE H H -6.173 -1.979 -6.739 1.00 . A A . 652 ILE H 1 1
14 9754 1 1 23 ILE HA H -7.362 -1.612 -9.365 1.00 . A A . 652 ILE HA 1 1
14 9755 1 1 23 ILE HB H -6.666 -3.872 -8.608 1.00 . A A . 652 ILE HB 1 1
14 9756 1 1 23 ILE HD11 H -7.352 -3.339 -11.034 1.00 . A A . 652 ILE HD11 1 1
14 9757 1 1 23 ILE HD12 H -8.765 -4.262 -11.544 1.00 . A A . 652 ILE HD12 1 1
14 9758 1 1 23 ILE HD13 H -7.412 -5.080 -10.764 1.00 . A A . 652 ILE HD13 1 1
14 9759 1 1 23 ILE HG12 H -9.089 -4.867 -9.127 1.00 . A A . 652 ILE HG12 1 1
14 9760 1 1 23 ILE HG13 H -9.400 -3.189 -9.559 1.00 . A A . 652 ILE HG13 1 1
14 9761 1 1 23 ILE HG21 H -8.858 -3.443 -6.606 1.00 . A A . 652 ILE HG21 1 1
14 9762 1 1 23 ILE HG22 H -7.199 -3.975 -6.335 1.00 . A A . 652 ILE HG22 1 1
14 9763 1 1 23 ILE HG23 H -8.356 -5.057 -7.108 1.00 . A A . 652 ILE HG23 1 1
14 9764 1 1 23 ILE N N -6.435 -1.468 -7.535 1.00 . A A . 652 ILE N 1 1
14 9765 1 1 23 ILE O O -9.783 -1.141 -8.736 1.00 . A A . 652 ILE O 1 1
14 9766 1 1 24 PRO C C -10.329 1.021 -6.057 1.00 . A A . 653 PRO C 1 1
14 9767 1 1 24 PRO CA C -10.334 -0.504 -6.091 1.00 . A A . 653 PRO CA 1 1
14 9768 1 1 24 PRO CB C -10.373 -1.053 -4.673 1.00 . A A . 653 PRO CB 1 1
14 9769 1 1 24 PRO CD C -8.115 -1.261 -5.505 1.00 . A A . 653 PRO CD 1 1
14 9770 1 1 24 PRO CG C -8.943 -1.085 -4.250 1.00 . A A . 653 PRO CG 1 1
14 9771 1 1 24 PRO HA H -11.190 -0.858 -6.644 1.00 . A A . 653 PRO HA 1 1
14 9772 1 1 24 PRO HB2 H -10.956 -0.394 -4.046 1.00 . A A . 653 PRO HB2 1 1
14 9773 1 1 24 PRO HB3 H -10.807 -2.041 -4.674 1.00 . A A . 653 PRO HB3 1 1
14 9774 1 1 24 PRO HD2 H -7.335 -0.516 -5.546 1.00 . A A . 653 PRO HD2 1 1
14 9775 1 1 24 PRO HD3 H -7.692 -2.250 -5.536 1.00 . A A . 653 PRO HD3 1 1
14 9776 1 1 24 PRO HG2 H -8.689 -0.155 -3.766 1.00 . A A . 653 PRO HG2 1 1
14 9777 1 1 24 PRO HG3 H -8.779 -1.914 -3.576 1.00 . A A . 653 PRO HG3 1 1
14 9778 1 1 24 PRO N N -9.085 -1.064 -6.599 1.00 . A A . 653 PRO N 1 1
14 9779 1 1 24 PRO O O -11.346 1.645 -5.753 1.00 . A A . 653 PRO O 1 1
14 9780 1 1 25 ALA C C -8.979 3.586 -4.909 1.00 . A A . 654 ALA C 1 1
14 9781 1 1 25 ALA CA C -9.043 3.070 -6.342 1.00 . A A . 654 ALA CA 1 1
14 9782 1 1 25 ALA CB C -10.189 3.726 -7.101 1.00 . A A . 654 ALA CB 1 1
14 9783 1 1 25 ALA H H -8.398 1.070 -6.579 1.00 . A A . 654 ALA H 1 1
14 9784 1 1 25 ALA HA H -8.119 3.321 -6.843 1.00 . A A . 654 ALA HA 1 1
14 9785 1 1 25 ALA HB1 H -10.810 4.278 -6.411 1.00 . A A . 654 ALA HB1 1 1
14 9786 1 1 25 ALA HB2 H -10.780 2.965 -7.588 1.00 . A A . 654 ALA HB2 1 1
14 9787 1 1 25 ALA HB3 H -9.788 4.401 -7.842 1.00 . A A . 654 ALA HB3 1 1
14 9788 1 1 25 ALA N N -9.178 1.618 -6.356 1.00 . A A . 654 ALA N 1 1
14 9789 1 1 25 ALA O O -10.006 3.862 -4.288 1.00 . A A . 654 ALA O 1 1
14 9790 1 1 26 GLY C C -7.231 3.042 -2.076 1.00 . A A . 655 GLY C 1 1
14 9791 1 1 26 GLY CA C -7.573 4.170 -3.029 1.00 . A A . 655 GLY CA 1 1
14 9792 1 1 26 GLY H H -6.987 3.454 -4.932 1.00 . A A . 655 GLY H 1 1
14 9793 1 1 26 GLY HA2 H -6.771 4.893 -3.016 1.00 . A A . 655 GLY HA2 1 1
14 9794 1 1 26 GLY HA3 H -8.481 4.648 -2.693 1.00 . A A . 655 GLY HA3 1 1
14 9795 1 1 26 GLY N N -7.763 3.701 -4.389 1.00 . A A . 655 GLY N 1 1
14 9796 1 1 26 GLY O O -7.784 2.954 -0.980 1.00 . A A . 655 GLY O 1 1
14 9797 1 1 27 ILE C C -4.424 1.156 -1.269 1.00 . A A . 656 ILE C 1 1
14 9798 1 1 27 ILE CA C -5.891 1.040 -1.687 1.00 . A A . 656 ILE CA 1 1
14 9799 1 1 27 ILE CB C -6.090 -0.277 -2.450 1.00 . A A . 656 ILE CB 1 1
14 9800 1 1 27 ILE CD1 C -6.828 -1.663 -0.448 1.00 . A A . 656 ILE CD1 1 1
14 9801 1 1 27 ILE CG1 C -5.805 -1.477 -1.547 1.00 . A A . 656 ILE CG1 1 1
14 9802 1 1 27 ILE CG2 C -5.199 -0.305 -3.677 1.00 . A A . 656 ILE CG2 1 1
14 9803 1 1 27 ILE H H -5.914 2.304 -3.385 1.00 . A A . 656 ILE H 1 1
14 9804 1 1 27 ILE HA H -6.508 1.015 -0.801 1.00 . A A . 656 ILE HA 1 1
14 9805 1 1 27 ILE HB H -7.113 -0.317 -2.780 1.00 . A A . 656 ILE HB 1 1
14 9806 1 1 27 ILE HD11 H -6.332 -1.655 0.511 1.00 . A A . 656 ILE HD11 1 1
14 9807 1 1 27 ILE HD12 H -7.335 -2.607 -0.583 1.00 . A A . 656 ILE HD12 1 1
14 9808 1 1 27 ILE HD13 H -7.548 -0.859 -0.487 1.00 . A A . 656 ILE HD13 1 1
14 9809 1 1 27 ILE HG12 H -5.798 -2.375 -2.148 1.00 . A A . 656 ILE HG12 1 1
14 9810 1 1 27 ILE HG13 H -4.838 -1.350 -1.085 1.00 . A A . 656 ILE HG13 1 1
14 9811 1 1 27 ILE HG21 H -5.662 -0.903 -4.447 1.00 . A A . 656 ILE HG21 1 1
14 9812 1 1 27 ILE HG22 H -4.243 -0.731 -3.414 1.00 . A A . 656 ILE HG22 1 1
14 9813 1 1 27 ILE HG23 H -5.058 0.703 -4.037 1.00 . A A . 656 ILE HG23 1 1
14 9814 1 1 27 ILE N N -6.315 2.176 -2.501 1.00 . A A . 656 ILE N 1 1
14 9815 1 1 27 ILE O O -4.064 0.824 -0.140 1.00 . A A . 656 ILE O 1 1
14 9816 1 1 28 GLY C C -1.632 3.102 -2.373 1.00 . A A . 657 GLY C 1 1
14 9817 1 1 28 GLY CA C -2.171 1.775 -1.891 1.00 . A A . 657 GLY CA 1 1
14 9818 1 1 28 GLY H H -3.921 1.879 -3.073 1.00 . A A . 657 GLY H 1 1
14 9819 1 1 28 GLY HA2 H -2.027 1.703 -0.824 1.00 . A A . 657 GLY HA2 1 1
14 9820 1 1 28 GLY HA3 H -1.625 0.979 -2.375 1.00 . A A . 657 GLY HA3 1 1
14 9821 1 1 28 GLY N N -3.582 1.628 -2.187 1.00 . A A . 657 GLY N 1 1
14 9822 1 1 28 GLY O O -1.193 3.930 -1.576 1.00 . A A . 657 GLY O 1 1
14 9823 1 1 29 VAL C C -2.009 5.724 -3.708 1.00 . A A . 658 VAL C 1 1
14 9824 1 1 29 VAL CA C -1.214 4.553 -4.272 1.00 . A A . 658 VAL CA 1 1
14 9825 1 1 29 VAL CB C -1.341 4.517 -5.810 1.00 . A A . 658 VAL CB 1 1
14 9826 1 1 29 VAL CG1 C -2.757 4.857 -6.259 1.00 . A A . 658 VAL CG1 1 1
14 9827 1 1 29 VAL CG2 C -0.329 5.455 -6.452 1.00 . A A . 658 VAL CG2 1 1
14 9828 1 1 29 VAL H H -2.056 2.616 -4.264 1.00 . A A . 658 VAL H 1 1
14 9829 1 1 29 VAL HA H -0.173 4.677 -4.012 1.00 . A A . 658 VAL HA 1 1
14 9830 1 1 29 VAL HB H -1.123 3.511 -6.136 1.00 . A A . 658 VAL HB 1 1
14 9831 1 1 29 VAL HG11 H -2.974 5.887 -6.017 1.00 . A A . 658 VAL HG11 1 1
14 9832 1 1 29 VAL HG12 H -3.459 4.212 -5.752 1.00 . A A . 658 VAL HG12 1 1
14 9833 1 1 29 VAL HG13 H -2.841 4.712 -7.326 1.00 . A A . 658 VAL HG13 1 1
14 9834 1 1 29 VAL HG21 H 0.504 5.600 -5.781 1.00 . A A . 658 VAL HG21 1 1
14 9835 1 1 29 VAL HG22 H -0.798 6.406 -6.656 1.00 . A A . 658 VAL HG22 1 1
14 9836 1 1 29 VAL HG23 H 0.025 5.023 -7.377 1.00 . A A . 658 VAL HG23 1 1
14 9837 1 1 29 VAL N N -1.682 3.310 -3.682 1.00 . A A . 658 VAL N 1 1
14 9838 1 1 29 VAL O O -1.467 6.796 -3.442 1.00 . A A . 658 VAL O 1 1
14 9839 1 1 30 THR C C -4.786 6.000 -1.638 1.00 . A A . 659 THR C 1 1
14 9840 1 1 30 THR CA C -4.195 6.491 -2.960 1.00 . A A . 659 THR CA 1 1
14 9841 1 1 30 THR CB C -5.311 6.819 -3.957 1.00 . A A . 659 THR CB 1 1
14 9842 1 1 30 THR CG2 C -6.386 7.720 -3.384 1.00 . A A . 659 THR CG2 1 1
14 9843 1 1 30 THR H H -3.658 4.604 -3.739 1.00 . A A . 659 THR H 1 1
14 9844 1 1 30 THR HA H -3.617 7.384 -2.772 1.00 . A A . 659 THR HA 1 1
14 9845 1 1 30 THR HB H -5.782 5.899 -4.272 1.00 . A A . 659 THR HB 1 1
14 9846 1 1 30 THR HG1 H -4.983 6.939 -5.884 1.00 . A A . 659 THR HG1 1 1
14 9847 1 1 30 THR HG21 H -7.212 7.782 -4.077 1.00 . A A . 659 THR HG21 1 1
14 9848 1 1 30 THR HG22 H -5.979 8.707 -3.221 1.00 . A A . 659 THR HG22 1 1
14 9849 1 1 30 THR HG23 H -6.734 7.315 -2.445 1.00 . A A . 659 THR HG23 1 1
14 9850 1 1 30 THR N N -3.300 5.488 -3.514 1.00 . A A . 659 THR N 1 1
14 9851 1 1 30 THR O O -5.272 6.792 -0.834 1.00 . A A . 659 THR O 1 1
14 9852 1 1 30 THR OG1 O -4.783 7.461 -5.104 1.00 . A A . 659 THR OG1 1 1
14 9853 1 1 31 GLY C C -4.289 4.209 0.963 1.00 . A A . 660 GLY C 1 1
14 9854 1 1 31 GLY CA C -5.269 4.120 -0.193 1.00 . A A . 660 GLY CA 1 1
14 9855 1 1 31 GLY H H -4.346 4.095 -2.091 1.00 . A A . 660 GLY H 1 1
14 9856 1 1 31 GLY HA2 H -6.174 4.644 0.073 1.00 . A A . 660 GLY HA2 1 1
14 9857 1 1 31 GLY HA3 H -5.505 3.080 -0.370 1.00 . A A . 660 GLY HA3 1 1
14 9858 1 1 31 GLY N N -4.741 4.686 -1.418 1.00 . A A . 660 GLY N 1 1
14 9859 1 1 31 GLY O O -4.649 4.630 2.062 1.00 . A A . 660 GLY O 1 1
14 9860 1 1 32 VAL C C -1.403 5.243 1.824 1.00 . A A . 661 VAL C 1 1
14 9861 1 1 32 VAL CA C -2.000 3.849 1.727 1.00 . A A . 661 VAL CA 1 1
14 9862 1 1 32 VAL CB C -0.883 2.825 1.430 1.00 . A A . 661 VAL CB 1 1
14 9863 1 1 32 VAL CG1 C 0.291 3.005 2.383 1.00 . A A . 661 VAL CG1 1 1
14 9864 1 1 32 VAL CG2 C -1.427 1.407 1.517 1.00 . A A . 661 VAL CG2 1 1
14 9865 1 1 32 VAL H H -2.821 3.505 -0.192 1.00 . A A . 661 VAL H 1 1
14 9866 1 1 32 VAL HA H -2.451 3.596 2.676 1.00 . A A . 661 VAL HA 1 1
14 9867 1 1 32 VAL HB H -0.529 2.990 0.423 1.00 . A A . 661 VAL HB 1 1
14 9868 1 1 32 VAL HG11 H 0.756 3.963 2.204 1.00 . A A . 661 VAL HG11 1 1
14 9869 1 1 32 VAL HG12 H 1.012 2.218 2.219 1.00 . A A . 661 VAL HG12 1 1
14 9870 1 1 32 VAL HG13 H -0.064 2.962 3.403 1.00 . A A . 661 VAL HG13 1 1
14 9871 1 1 32 VAL HG21 H -0.980 0.801 0.743 1.00 . A A . 661 VAL HG21 1 1
14 9872 1 1 32 VAL HG22 H -2.499 1.424 1.386 1.00 . A A . 661 VAL HG22 1 1
14 9873 1 1 32 VAL HG23 H -1.189 0.989 2.484 1.00 . A A . 661 VAL HG23 1 1
14 9874 1 1 32 VAL N N -3.046 3.812 0.709 1.00 . A A . 661 VAL N 1 1
14 9875 1 1 32 VAL O O -1.454 5.887 2.870 1.00 . A A . 661 VAL O 1 1
14 9876 1 1 33 VAL C C -1.076 8.067 1.324 1.00 . A A . 662 VAL C 1 1
14 9877 1 1 33 VAL CA C -0.227 7.014 0.621 1.00 . A A . 662 VAL CA 1 1
14 9878 1 1 33 VAL CB C -0.038 7.414 -0.854 1.00 . A A . 662 VAL CB 1 1
14 9879 1 1 33 VAL CG1 C 0.426 8.861 -0.984 1.00 . A A . 662 VAL CG1 1 1
14 9880 1 1 33 VAL CG2 C 0.944 6.473 -1.535 1.00 . A A . 662 VAL CG2 1 1
14 9881 1 1 33 VAL H H -0.839 5.124 -0.086 1.00 . A A . 662 VAL H 1 1
14 9882 1 1 33 VAL HA H 0.741 6.970 1.088 1.00 . A A . 662 VAL HA 1 1
14 9883 1 1 33 VAL HB H -0.995 7.313 -1.350 1.00 . A A . 662 VAL HB 1 1
14 9884 1 1 33 VAL HG11 H 1.479 8.922 -0.752 1.00 . A A . 662 VAL HG11 1 1
14 9885 1 1 33 VAL HG12 H -0.130 9.486 -0.299 1.00 . A A . 662 VAL HG12 1 1
14 9886 1 1 33 VAL HG13 H 0.262 9.202 -1.995 1.00 . A A . 662 VAL HG13 1 1
14 9887 1 1 33 VAL HG21 H 1.621 6.065 -0.799 1.00 . A A . 662 VAL HG21 1 1
14 9888 1 1 33 VAL HG22 H 1.507 7.017 -2.279 1.00 . A A . 662 VAL HG22 1 1
14 9889 1 1 33 VAL HG23 H 0.402 5.669 -2.010 1.00 . A A . 662 VAL HG23 1 1
14 9890 1 1 33 VAL N N -0.839 5.696 0.709 1.00 . A A . 662 VAL N 1 1
14 9891 1 1 33 VAL O O -0.557 9.044 1.858 1.00 . A A . 662 VAL O 1 1
14 9892 1 1 34 ILE C C -3.405 8.579 3.432 1.00 . A A . 663 ILE C 1 1
14 9893 1 1 34 ILE CA C -3.309 8.797 1.922 1.00 . A A . 663 ILE CA 1 1
14 9894 1 1 34 ILE CB C -4.700 8.676 1.267 1.00 . A A . 663 ILE CB 1 1
14 9895 1 1 34 ILE CD1 C -6.691 10.034 0.452 1.00 . A A . 663 ILE CD1 1 1
14 9896 1 1 34 ILE CG1 C -5.404 10.033 1.247 1.00 . A A . 663 ILE CG1 1 1
14 9897 1 1 34 ILE CG2 C -5.562 7.631 1.965 1.00 . A A . 663 ILE CG2 1 1
14 9898 1 1 34 ILE H H -2.736 7.071 0.852 1.00 . A A . 663 ILE H 1 1
14 9899 1 1 34 ILE HA H -2.940 9.796 1.741 1.00 . A A . 663 ILE HA 1 1
14 9900 1 1 34 ILE HB H -4.546 8.346 0.251 1.00 . A A . 663 ILE HB 1 1
14 9901 1 1 34 ILE HD11 H -6.473 10.236 -0.587 1.00 . A A . 663 ILE HD11 1 1
14 9902 1 1 34 ILE HD12 H -7.351 10.797 0.837 1.00 . A A . 663 ILE HD12 1 1
14 9903 1 1 34 ILE HD13 H -7.168 9.068 0.538 1.00 . A A . 663 ILE HD13 1 1
14 9904 1 1 34 ILE HG12 H -5.640 10.324 2.259 1.00 . A A . 663 ILE HG12 1 1
14 9905 1 1 34 ILE HG13 H -4.742 10.767 0.810 1.00 . A A . 663 ILE HG13 1 1
14 9906 1 1 34 ILE HG21 H -4.939 6.815 2.299 1.00 . A A . 663 ILE HG21 1 1
14 9907 1 1 34 ILE HG22 H -6.304 7.257 1.274 1.00 . A A . 663 ILE HG22 1 1
14 9908 1 1 34 ILE HG23 H -6.054 8.080 2.815 1.00 . A A . 663 ILE HG23 1 1
14 9909 1 1 34 ILE N N -2.383 7.865 1.305 1.00 . A A . 663 ILE N 1 1
14 9910 1 1 34 ILE O O -3.570 9.529 4.196 1.00 . A A . 663 ILE O 1 1
14 9911 1 1 35 ALA C C -2.027 7.205 5.962 1.00 . A A . 664 ALA C 1 1
14 9912 1 1 35 ALA CA C -3.367 6.980 5.267 1.00 . A A . 664 ALA CA 1 1
14 9913 1 1 35 ALA CB C -3.814 5.536 5.436 1.00 . A A . 664 ALA CB 1 1
14 9914 1 1 35 ALA H H -3.164 6.610 3.194 1.00 . A A . 664 ALA H 1 1
14 9915 1 1 35 ALA HA H -4.110 7.617 5.727 1.00 . A A . 664 ALA HA 1 1
14 9916 1 1 35 ALA HB1 H -4.889 5.501 5.537 1.00 . A A . 664 ALA HB1 1 1
14 9917 1 1 35 ALA HB2 H -3.356 5.119 6.321 1.00 . A A . 664 ALA HB2 1 1
14 9918 1 1 35 ALA HB3 H -3.515 4.963 4.571 1.00 . A A . 664 ALA HB3 1 1
14 9919 1 1 35 ALA N N -3.297 7.323 3.852 1.00 . A A . 664 ALA N 1 1
14 9920 1 1 35 ALA O O -1.978 7.469 7.163 1.00 . A A . 664 ALA O 1 1
14 9921 1 1 36 VAL C C 0.737 8.784 5.761 1.00 . A A . 665 VAL C 1 1
14 9922 1 1 36 VAL CA C 0.393 7.301 5.742 1.00 . A A . 665 VAL CA 1 1
14 9923 1 1 36 VAL CB C 1.449 6.518 4.928 1.00 . A A . 665 VAL CB 1 1
14 9924 1 1 36 VAL CG1 C 1.218 6.682 3.431 1.00 . A A . 665 VAL CG1 1 1
14 9925 1 1 36 VAL CG2 C 2.851 6.957 5.304 1.00 . A A . 665 VAL CG2 1 1
14 9926 1 1 36 VAL H H -1.036 6.905 4.248 1.00 . A A . 665 VAL H 1 1
14 9927 1 1 36 VAL HA H 0.399 6.929 6.758 1.00 . A A . 665 VAL HA 1 1
14 9928 1 1 36 VAL HB H 1.349 5.470 5.168 1.00 . A A . 665 VAL HB 1 1
14 9929 1 1 36 VAL HG11 H 0.761 5.786 3.036 1.00 . A A . 665 VAL HG11 1 1
14 9930 1 1 36 VAL HG12 H 2.164 6.849 2.937 1.00 . A A . 665 VAL HG12 1 1
14 9931 1 1 36 VAL HG13 H 0.567 7.524 3.256 1.00 . A A . 665 VAL HG13 1 1
14 9932 1 1 36 VAL HG21 H 2.983 7.992 5.030 1.00 . A A . 665 VAL HG21 1 1
14 9933 1 1 36 VAL HG22 H 3.571 6.349 4.780 1.00 . A A . 665 VAL HG22 1 1
14 9934 1 1 36 VAL HG23 H 2.988 6.846 6.368 1.00 . A A . 665 VAL HG23 1 1
14 9935 1 1 36 VAL N N -0.940 7.104 5.200 1.00 . A A . 665 VAL N 1 1
14 9936 1 1 36 VAL O O 1.407 9.272 6.671 1.00 . A A . 665 VAL O 1 1
14 9937 1 1 37 ILE C C -0.478 11.670 5.544 1.00 . A A . 666 ILE C 1 1
14 9938 1 1 37 ILE CA C 0.480 10.921 4.634 1.00 . A A . 666 ILE CA 1 1
14 9939 1 1 37 ILE CB C 0.262 11.384 3.183 1.00 . A A . 666 ILE CB 1 1
14 9940 1 1 37 ILE CD1 C 1.238 11.281 0.834 1.00 . A A . 666 ILE CD1 1 1
14 9941 1 1 37 ILE CG1 C 1.396 10.884 2.286 1.00 . A A . 666 ILE CG1 1 1
14 9942 1 1 37 ILE CG2 C 0.153 12.900 3.105 1.00 . A A . 666 ILE CG2 1 1
14 9943 1 1 37 ILE H H -0.280 9.045 4.067 1.00 . A A . 666 ILE H 1 1
14 9944 1 1 37 ILE HA H 1.498 11.136 4.923 1.00 . A A . 666 ILE HA 1 1
14 9945 1 1 37 ILE HB H -0.673 10.961 2.844 1.00 . A A . 666 ILE HB 1 1
14 9946 1 1 37 ILE HD11 H 0.195 11.229 0.558 1.00 . A A . 666 ILE HD11 1 1
14 9947 1 1 37 ILE HD12 H 1.809 10.609 0.212 1.00 . A A . 666 ILE HD12 1 1
14 9948 1 1 37 ILE HD13 H 1.596 12.290 0.696 1.00 . A A . 666 ILE HD13 1 1
14 9949 1 1 37 ILE HG12 H 2.332 11.291 2.639 1.00 . A A . 666 ILE HG12 1 1
14 9950 1 1 37 ILE HG13 H 1.438 9.806 2.334 1.00 . A A . 666 ILE HG13 1 1
14 9951 1 1 37 ILE HG21 H 0.195 13.212 2.072 1.00 . A A . 666 ILE HG21 1 1
14 9952 1 1 37 ILE HG22 H 0.970 13.348 3.650 1.00 . A A . 666 ILE HG22 1 1
14 9953 1 1 37 ILE HG23 H -0.785 13.214 3.539 1.00 . A A . 666 ILE HG23 1 1
14 9954 1 1 37 ILE N N 0.255 9.494 4.751 1.00 . A A . 666 ILE N 1 1
14 9955 1 1 37 ILE O O -0.127 12.688 6.132 1.00 . A A . 666 ILE O 1 1
14 9956 1 1 38 ALA C C -2.162 12.238 7.806 1.00 . A A . 667 ALA C 1 1
14 9957 1 1 38 ALA CA C -2.730 11.749 6.477 1.00 . A A . 667 ALA CA 1 1
14 9958 1 1 38 ALA CB C -3.846 10.745 6.703 1.00 . A A . 667 ALA CB 1 1
14 9959 1 1 38 ALA H H -1.905 10.333 5.145 1.00 . A A . 667 ALA H 1 1
14 9960 1 1 38 ALA HA H -3.141 12.592 5.941 1.00 . A A . 667 ALA HA 1 1
14 9961 1 1 38 ALA HB1 H -4.706 11.027 6.115 1.00 . A A . 667 ALA HB1 1 1
14 9962 1 1 38 ALA HB2 H -4.113 10.728 7.749 1.00 . A A . 667 ALA HB2 1 1
14 9963 1 1 38 ALA HB3 H -3.509 9.765 6.399 1.00 . A A . 667 ALA HB3 1 1
14 9964 1 1 38 ALA N N -1.696 11.149 5.646 1.00 . A A . 667 ALA N 1 1
14 9965 1 1 38 ALA O O -2.619 13.239 8.355 1.00 . A A . 667 ALA O 1 1
14 9966 1 1 39 LEU C C 0.559 12.948 9.332 1.00 . A A . 668 LEU C 1 1
14 9967 1 1 39 LEU CA C -0.520 11.897 9.561 1.00 . A A . 668 LEU CA 1 1
14 9968 1 1 39 LEU CB C 0.095 10.662 10.214 1.00 . A A . 668 LEU CB 1 1
14 9969 1 1 39 LEU CD1 C 0.100 12.039 12.307 1.00 . A A . 668 LEU CD1 1 1
14 9970 1 1 39 LEU CD2 C 0.838 9.646 12.371 1.00 . A A . 668 LEU CD2 1 1
14 9971 1 1 39 LEU CG C 0.798 10.921 11.545 1.00 . A A . 668 LEU CG 1 1
14 9972 1 1 39 LEU H H -0.830 10.745 7.830 1.00 . A A . 668 LEU H 1 1
14 9973 1 1 39 LEU HA H -1.275 12.303 10.215 1.00 . A A . 668 LEU HA 1 1
14 9974 1 1 39 LEU HB2 H -0.690 9.938 10.378 1.00 . A A . 668 LEU HB2 1 1
14 9975 1 1 39 LEU HB3 H 0.814 10.239 9.527 1.00 . A A . 668 LEU HB3 1 1
14 9976 1 1 39 LEU HD11 H 0.605 12.207 13.246 1.00 . A A . 668 LEU HD11 1 1
14 9977 1 1 39 LEU HD12 H -0.926 11.758 12.493 1.00 . A A . 668 LEU HD12 1 1
14 9978 1 1 39 LEU HD13 H 0.123 12.945 11.716 1.00 . A A . 668 LEU HD13 1 1
14 9979 1 1 39 LEU HD21 H 1.826 9.517 12.787 1.00 . A A . 668 LEU HD21 1 1
14 9980 1 1 39 LEU HD22 H 0.600 8.803 11.738 1.00 . A A . 668 LEU HD22 1 1
14 9981 1 1 39 LEU HD23 H 0.115 9.712 13.170 1.00 . A A . 668 LEU HD23 1 1
14 9982 1 1 39 LEU HG H 1.816 11.230 11.354 1.00 . A A . 668 LEU HG 1 1
14 9983 1 1 39 LEU N N -1.156 11.530 8.311 1.00 . A A . 668 LEU N 1 1
14 9984 1 1 39 LEU O O 0.460 14.072 9.825 1.00 . A A . 668 LEU O 1 1
14 9985 1 1 40 PHE C C 2.142 14.795 7.685 1.00 . A A . 669 PHE C 1 1
14 9986 1 1 40 PHE CA C 2.681 13.494 8.267 1.00 . A A . 669 PHE CA 1 1
14 9987 1 1 40 PHE CB C 3.655 12.842 7.283 1.00 . A A . 669 PHE CB 1 1
14 9988 1 1 40 PHE CD1 C 5.694 14.196 6.732 1.00 . A A . 669 PHE CD1 1 1
14 9989 1 1 40 PHE CD2 C 5.831 12.614 8.512 1.00 . A A . 669 PHE CD2 1 1
14 9990 1 1 40 PHE CE1 C 7.014 14.550 6.941 1.00 . A A . 669 PHE CE1 1 1
14 9991 1 1 40 PHE CE2 C 7.151 12.964 8.725 1.00 . A A . 669 PHE CE2 1 1
14 9992 1 1 40 PHE CG C 5.089 13.225 7.514 1.00 . A A . 669 PHE CG 1 1
14 9993 1 1 40 PHE CZ C 7.743 13.933 7.939 1.00 . A A . 669 PHE CZ 1 1
14 9994 1 1 40 PHE H H 1.605 11.671 8.202 1.00 . A A . 669 PHE H 1 1
14 9995 1 1 40 PHE HA H 3.201 13.714 9.187 1.00 . A A . 669 PHE HA 1 1
14 9996 1 1 40 PHE HB2 H 3.579 11.768 7.373 1.00 . A A . 669 PHE HB2 1 1
14 9997 1 1 40 PHE HB3 H 3.388 13.134 6.278 1.00 . A A . 669 PHE HB3 1 1
14 9998 1 1 40 PHE HD1 H 5.125 14.679 5.952 1.00 . A A . 669 PHE HD1 1 1
14 9999 1 1 40 PHE HD2 H 5.369 11.856 9.127 1.00 . A A . 669 PHE HD2 1 1
14 10000 1 1 40 PHE HE1 H 7.474 15.308 6.325 1.00 . A A . 669 PHE HE1 1 1
14 10001 1 1 40 PHE HE2 H 7.719 12.480 9.506 1.00 . A A . 669 PHE HE2 1 1
14 10002 1 1 40 PHE HZ H 8.774 14.208 8.104 1.00 . A A . 669 PHE HZ 1 1
14 10003 1 1 40 PHE N N 1.586 12.579 8.572 1.00 . A A . 669 PHE N 1 1
14 10004 1 1 40 PHE O O 2.774 15.845 7.786 1.00 . A A . 669 PHE O 1 1
14 10005 1 1 41 ALA C C -0.163 16.844 7.548 1.00 . A A . 670 ALA C 1 1
14 10006 1 1 41 ALA CA C 0.321 15.866 6.479 1.00 . A A . 670 ALA CA 1 1
14 10007 1 1 41 ALA CB C -0.835 15.419 5.595 1.00 . A A . 670 ALA CB 1 1
14 10008 1 1 41 ALA H H 0.511 13.843 7.036 1.00 . A A . 670 ALA H 1 1
14 10009 1 1 41 ALA HA H 1.048 16.364 5.855 1.00 . A A . 670 ALA HA 1 1
14 10010 1 1 41 ALA HB1 H -1.112 16.224 4.931 1.00 . A A . 670 ALA HB1 1 1
14 10011 1 1 41 ALA HB2 H -1.680 15.156 6.214 1.00 . A A . 670 ALA HB2 1 1
14 10012 1 1 41 ALA HB3 H -0.534 14.558 5.012 1.00 . A A . 670 ALA HB3 1 1
14 10013 1 1 41 ALA N N 0.963 14.710 7.079 1.00 . A A . 670 ALA N 1 1
14 10014 1 1 41 ALA O O -0.318 18.034 7.279 1.00 . A A . 670 ALA O 1 1
14 10015 1 1 42 ILE C C 0.314 17.857 10.552 1.00 . A A . 671 ILE C 1 1
14 10016 1 1 42 ILE CA C -0.856 17.189 9.855 1.00 . A A . 671 ILE CA 1 1
14 10017 1 1 42 ILE CB C -1.666 16.390 10.891 1.00 . A A . 671 ILE CB 1 1
14 10018 1 1 42 ILE CD1 C -3.231 14.386 11.001 1.00 . A A . 671 ILE CD1 1 1
14 10019 1 1 42 ILE CG1 C -2.769 15.585 10.202 1.00 . A A . 671 ILE CG1 1 1
14 10020 1 1 42 ILE CG2 C -2.258 17.322 11.934 1.00 . A A . 671 ILE CG2 1 1
14 10021 1 1 42 ILE H H -0.254 15.385 8.930 1.00 . A A . 671 ILE H 1 1
14 10022 1 1 42 ILE HA H -1.487 17.951 9.442 1.00 . A A . 671 ILE HA 1 1
14 10023 1 1 42 ILE HB H -0.992 15.713 11.391 1.00 . A A . 671 ILE HB 1 1
14 10024 1 1 42 ILE HD11 H -4.309 14.335 10.985 1.00 . A A . 671 ILE HD11 1 1
14 10025 1 1 42 ILE HD12 H -2.890 14.480 12.022 1.00 . A A . 671 ILE HD12 1 1
14 10026 1 1 42 ILE HD13 H -2.822 13.486 10.568 1.00 . A A . 671 ILE HD13 1 1
14 10027 1 1 42 ILE HG12 H -3.625 16.224 10.042 1.00 . A A . 671 ILE HG12 1 1
14 10028 1 1 42 ILE HG13 H -2.406 15.231 9.249 1.00 . A A . 671 ILE HG13 1 1
14 10029 1 1 42 ILE HG21 H -2.833 16.748 12.645 1.00 . A A . 671 ILE HG21 1 1
14 10030 1 1 42 ILE HG22 H -2.900 18.042 11.449 1.00 . A A . 671 ILE HG22 1 1
14 10031 1 1 42 ILE HG23 H -1.461 17.838 12.448 1.00 . A A . 671 ILE HG23 1 1
14 10032 1 1 42 ILE N N -0.397 16.342 8.763 1.00 . A A . 671 ILE N 1 1
14 10033 1 1 42 ILE O O 0.255 19.033 10.906 1.00 . A A . 671 ILE O 1 1
14 10034 1 1 43 ALA C C 3.108 18.827 10.646 1.00 . A A . 672 ALA C 1 1
14 10035 1 1 43 ALA CA C 2.578 17.602 11.375 1.00 . A A . 672 ALA CA 1 1
14 10036 1 1 43 ALA CB C 3.620 16.514 11.387 1.00 . A A . 672 ALA CB 1 1
14 10037 1 1 43 ALA H H 1.359 16.171 10.418 1.00 . A A . 672 ALA H 1 1
14 10038 1 1 43 ALA HA H 2.340 17.863 12.395 1.00 . A A . 672 ALA HA 1 1
14 10039 1 1 43 ALA HB1 H 3.841 16.231 10.369 1.00 . A A . 672 ALA HB1 1 1
14 10040 1 1 43 ALA HB2 H 3.235 15.661 11.923 1.00 . A A . 672 ALA HB2 1 1
14 10041 1 1 43 ALA HB3 H 4.514 16.875 11.867 1.00 . A A . 672 ALA HB3 1 1
14 10042 1 1 43 ALA N N 1.377 17.099 10.733 1.00 . A A . 672 ALA N 1 1
14 10043 1 1 43 ALA O O 3.690 19.728 11.248 1.00 . A A . 672 ALA O 1 1
14 10044 1 1 44 LYS C C 2.269 21.031 8.410 1.00 . A A . 673 LYS C 1 1
14 10045 1 1 44 LYS CA C 3.349 19.957 8.512 1.00 . A A . 673 LYS CA 1 1
14 10046 1 1 44 LYS CB C 3.746 19.473 7.111 1.00 . A A . 673 LYS CB 1 1
14 10047 1 1 44 LYS CD C 2.299 18.617 5.234 1.00 . A A . 673 LYS CD 1 1
14 10048 1 1 44 LYS CE C 3.073 17.953 4.106 1.00 . A A . 673 LYS CE 1 1
14 10049 1 1 44 LYS CG C 2.913 18.308 6.591 1.00 . A A . 673 LYS CG 1 1
14 10050 1 1 44 LYS H H 2.431 18.096 8.926 1.00 . A A . 673 LYS H 1 1
14 10051 1 1 44 LYS HA H 4.214 20.387 8.991 1.00 . A A . 673 LYS HA 1 1
14 10052 1 1 44 LYS HB2 H 3.645 20.296 6.419 1.00 . A A . 673 LYS HB2 1 1
14 10053 1 1 44 LYS HB3 H 4.781 19.162 7.133 1.00 . A A . 673 LYS HB3 1 1
14 10054 1 1 44 LYS HD2 H 1.282 18.256 5.220 1.00 . A A . 673 LYS HD2 1 1
14 10055 1 1 44 LYS HD3 H 2.305 19.687 5.083 1.00 . A A . 673 LYS HD3 1 1
14 10056 1 1 44 LYS HE2 H 3.990 18.499 3.946 1.00 . A A . 673 LYS HE2 1 1
14 10057 1 1 44 LYS HE3 H 3.304 16.939 4.395 1.00 . A A . 673 LYS HE3 1 1
14 10058 1 1 44 LYS HG2 H 3.546 17.438 6.499 1.00 . A A . 673 LYS HG2 1 1
14 10059 1 1 44 LYS HG3 H 2.119 18.102 7.292 1.00 . A A . 673 LYS HG3 1 1
14 10060 1 1 44 LYS HZ1 H 1.280 17.825 3.042 1.00 . A A . 673 LYS HZ1 1 1
14 10061 1 1 44 LYS HZ2 H 2.601 17.136 2.243 1.00 . A A . 673 LYS HZ2 1 1
14 10062 1 1 44 LYS HZ3 H 2.440 18.818 2.313 1.00 . A A . 673 LYS HZ3 1 1
14 10063 1 1 44 LYS N N 2.901 18.846 9.340 1.00 . A A . 673 LYS N 1 1
14 10064 1 1 44 LYS NZ N 2.294 17.931 2.837 1.00 . A A . 673 LYS NZ 1 1
14 10065 1 1 44 LYS O O 2.550 22.171 8.041 1.00 . A A . 673 LYS O 1 1
14 10066 1 1 45 PHE C C -0.301 22.285 10.015 1.00 . A A . 674 PHE C 1 1
14 10067 1 1 45 PHE CA C -0.086 21.594 8.674 1.00 . A A . 674 PHE CA 1 1
14 10068 1 1 45 PHE CB C -1.360 20.857 8.271 1.00 . A A . 674 PHE CB 1 1
14 10069 1 1 45 PHE CD1 C -3.042 22.720 8.205 1.00 . A A . 674 PHE CD1 1 1
14 10070 1 1 45 PHE CD2 C -2.597 21.521 6.192 1.00 . A A . 674 PHE CD2 1 1
14 10071 1 1 45 PHE CE1 C -3.956 23.511 7.536 1.00 . A A . 674 PHE CE1 1 1
14 10072 1 1 45 PHE CE2 C -3.511 22.309 5.518 1.00 . A A . 674 PHE CE2 1 1
14 10073 1 1 45 PHE CG C -2.353 21.717 7.542 1.00 . A A . 674 PHE CG 1 1
14 10074 1 1 45 PHE CZ C -4.191 23.305 6.190 1.00 . A A . 674 PHE CZ 1 1
14 10075 1 1 45 PHE H H 0.867 19.735 9.020 1.00 . A A . 674 PHE H 1 1
14 10076 1 1 45 PHE HA H 0.141 22.339 7.927 1.00 . A A . 674 PHE HA 1 1
14 10077 1 1 45 PHE HB2 H -1.101 20.032 7.628 1.00 . A A . 674 PHE HB2 1 1
14 10078 1 1 45 PHE HB3 H -1.839 20.477 9.162 1.00 . A A . 674 PHE HB3 1 1
14 10079 1 1 45 PHE HD1 H -2.859 22.882 9.257 1.00 . A A . 674 PHE HD1 1 1
14 10080 1 1 45 PHE HD2 H -2.065 20.743 5.665 1.00 . A A . 674 PHE HD2 1 1
14 10081 1 1 45 PHE HE1 H -4.488 24.288 8.065 1.00 . A A . 674 PHE HE1 1 1
14 10082 1 1 45 PHE HE2 H -3.692 22.147 4.465 1.00 . A A . 674 PHE HE2 1 1
14 10083 1 1 45 PHE HZ H -4.905 23.922 5.665 1.00 . A A . 674 PHE HZ 1 1
14 10084 1 1 45 PHE N N 1.033 20.660 8.735 1.00 . A A . 674 PHE N 1 1
14 10085 1 1 45 PHE O O -0.718 23.442 10.067 1.00 . A A . 674 PHE O 1 1
14 10086 1 1 46 VAL C C 1.122 22.656 12.995 1.00 . A A . 675 VAL C 1 1
14 10087 1 1 46 VAL CA C -0.193 22.118 12.437 1.00 . A A . 675 VAL CA 1 1
14 10088 1 1 46 VAL CB C -0.764 21.063 13.404 1.00 . A A . 675 VAL CB 1 1
14 10089 1 1 46 VAL CG1 C -1.020 21.669 14.776 1.00 . A A . 675 VAL CG1 1 1
14 10090 1 1 46 VAL CG2 C -2.038 20.456 12.836 1.00 . A A . 675 VAL CG2 1 1
14 10091 1 1 46 VAL H H 0.308 20.647 10.996 1.00 . A A . 675 VAL H 1 1
14 10092 1 1 46 VAL HA H -0.901 22.932 12.372 1.00 . A A . 675 VAL HA 1 1
14 10093 1 1 46 VAL HB H -0.036 20.275 13.514 1.00 . A A . 675 VAL HB 1 1
14 10094 1 1 46 VAL HG11 H -1.188 22.731 14.675 1.00 . A A . 675 VAL HG11 1 1
14 10095 1 1 46 VAL HG12 H -0.163 21.499 15.410 1.00 . A A . 675 VAL HG12 1 1
14 10096 1 1 46 VAL HG13 H -1.891 21.207 15.216 1.00 . A A . 675 VAL HG13 1 1
14 10097 1 1 46 VAL HG21 H -1.787 19.770 12.041 1.00 . A A . 675 VAL HG21 1 1
14 10098 1 1 46 VAL HG22 H -2.669 21.242 12.447 1.00 . A A . 675 VAL HG22 1 1
14 10099 1 1 46 VAL HG23 H -2.563 19.926 13.617 1.00 . A A . 675 VAL HG23 1 1
14 10100 1 1 46 VAL N N -0.020 21.569 11.099 1.00 . A A . 675 VAL N 1 1
14 10101 1 1 46 VAL O O 1.138 23.338 14.019 1.00 . A A . 675 VAL O 1 1
14 10102 1 1 47 PHE C C 4.326 23.387 11.576 1.00 . A A . 676 PHE C 1 1
14 10103 1 1 47 PHE CA C 3.538 22.816 12.749 1.00 . A A . 676 PHE CA 1 1
14 10104 1 1 47 PHE CB C 4.328 21.679 13.401 1.00 . A A . 676 PHE CB 1 1
14 10105 1 1 47 PHE CD1 C 2.530 19.980 13.843 1.00 . A A . 676 PHE CD1 1 1
14 10106 1 1 47 PHE CD2 C 3.739 20.863 15.700 1.00 . A A . 676 PHE CD2 1 1
14 10107 1 1 47 PHE CE1 C 1.786 19.190 14.699 1.00 . A A . 676 PHE CE1 1 1
14 10108 1 1 47 PHE CE2 C 2.997 20.076 16.561 1.00 . A A . 676 PHE CE2 1 1
14 10109 1 1 47 PHE CG C 3.513 20.825 14.333 1.00 . A A . 676 PHE CG 1 1
14 10110 1 1 47 PHE CZ C 2.020 19.238 16.060 1.00 . A A . 676 PHE CZ 1 1
14 10111 1 1 47 PHE H H 2.152 21.807 11.501 1.00 . A A . 676 PHE H 1 1
14 10112 1 1 47 PHE HA H 3.386 23.599 13.478 1.00 . A A . 676 PHE HA 1 1
14 10113 1 1 47 PHE HB2 H 4.727 21.039 12.630 1.00 . A A . 676 PHE HB2 1 1
14 10114 1 1 47 PHE HB3 H 5.146 22.100 13.968 1.00 . A A . 676 PHE HB3 1 1
14 10115 1 1 47 PHE HD1 H 2.344 19.943 12.779 1.00 . A A . 676 PHE HD1 1 1
14 10116 1 1 47 PHE HD2 H 4.503 21.517 16.093 1.00 . A A . 676 PHE HD2 1 1
14 10117 1 1 47 PHE HE1 H 1.022 18.536 14.305 1.00 . A A . 676 PHE HE1 1 1
14 10118 1 1 47 PHE HE2 H 3.182 20.116 17.624 1.00 . A A . 676 PHE HE2 1 1
14 10119 1 1 47 PHE HZ H 1.440 18.621 16.731 1.00 . A A . 676 PHE HZ 1 1
14 10120 1 1 47 PHE N N 2.224 22.352 12.315 1.00 . A A . 676 PHE N 1 1
14 10121 1 1 47 PHE O O 5.553 23.573 11.722 1.00 . A A . 676 PHE O 1 1
14 10122 1 1 47 PHE OXT O 3.711 23.643 10.519 1.00 . A A . 676 PHE OXT 1 1
15 10123 1 1 1 GLY C C 11.311 -18.290 2.865 1.00 . A A . 630 GLY C 1 1
15 10124 1 1 1 GLY CA C 10.184 -19.226 3.250 1.00 . A A . 630 GLY CA 1 1
15 10125 1 1 1 GLY H1 H 10.880 -19.897 5.101 1.00 . A A . 630 GLY H1 1 1
15 10126 1 1 1 GLY H2 H 11.460 -20.790 3.787 1.00 . A A . 630 GLY H2 1 1
15 10127 1 1 1 GLY H3 H 9.866 -20.997 4.311 1.00 . A A . 630 GLY H3 1 1
15 10128 1 1 1 GLY HA2 H 9.785 -19.680 2.354 1.00 . A A . 630 GLY HA2 1 1
15 10129 1 1 1 GLY HA3 H 9.403 -18.654 3.729 1.00 . A A . 630 GLY HA3 1 1
15 10130 1 1 1 GLY N N 10.629 -20.303 4.177 1.00 . A A . 630 GLY N 1 1
15 10131 1 1 1 GLY O O 12.484 -18.601 3.073 1.00 . A A . 630 GLY O 1 1
15 10132 1 1 2 SER C C 11.629 -14.778 2.467 1.00 . A A . 631 SER C 1 1
15 10133 1 1 2 SER CA C 11.950 -16.154 1.889 1.00 . A A . 631 SER CA 1 1
15 10134 1 1 2 SER CB C 12.024 -16.081 0.362 1.00 . A A . 631 SER CB 1 1
15 10135 1 1 2 SER H H 10.006 -16.947 2.163 1.00 . A A . 631 SER H 1 1
15 10136 1 1 2 SER HA H 12.908 -16.474 2.270 1.00 . A A . 631 SER HA 1 1
15 10137 1 1 2 SER HB2 H 11.116 -16.484 -0.060 1.00 . A A . 631 SER HB2 1 1
15 10138 1 1 2 SER HB3 H 12.135 -15.050 0.058 1.00 . A A . 631 SER HB3 1 1
15 10139 1 1 2 SER HG H 13.644 -16.274 -0.722 1.00 . A A . 631 SER HG 1 1
15 10140 1 1 2 SER N N 10.957 -17.139 2.302 1.00 . A A . 631 SER N 1 1
15 10141 1 1 2 SER O O 12.483 -14.145 3.088 1.00 . A A . 631 SER O 1 1
15 10142 1 1 2 SER OG O 13.125 -16.824 -0.131 1.00 . A A . 631 SER OG 1 1
15 10143 1 1 3 ASP C C 8.637 -13.107 3.501 1.00 . A A . 632 ASP C 1 1
15 10144 1 1 3 ASP CA C 9.980 -13.019 2.778 1.00 . A A . 632 ASP CA 1 1
15 10145 1 1 3 ASP CB C 9.924 -11.985 1.651 1.00 . A A . 632 ASP CB 1 1
15 10146 1 1 3 ASP CG C 9.581 -10.594 2.152 1.00 . A A . 632 ASP CG 1 1
15 10147 1 1 3 ASP H H 9.754 -14.867 1.767 1.00 . A A . 632 ASP H 1 1
15 10148 1 1 3 ASP HA H 10.716 -12.705 3.481 1.00 . A A . 632 ASP HA 1 1
15 10149 1 1 3 ASP HB2 H 10.887 -11.942 1.165 1.00 . A A . 632 ASP HB2 1 1
15 10150 1 1 3 ASP HB3 H 9.177 -12.285 0.934 1.00 . A A . 632 ASP HB3 1 1
15 10151 1 1 3 ASP N N 10.396 -14.319 2.265 1.00 . A A . 632 ASP N 1 1
15 10152 1 1 3 ASP O O 8.580 -13.433 4.687 1.00 . A A . 632 ASP O 1 1
15 10153 1 1 3 ASP OD1 O 8.557 -10.449 2.852 1.00 . A A . 632 ASP OD1 1 1
15 10154 1 1 3 ASP OD2 O 10.338 -9.650 1.845 1.00 . A A . 632 ASP OD2 1 1
15 10155 1 1 4 LYS C C 5.902 -14.201 3.956 1.00 . A A . 633 LYS C 1 1
15 10156 1 1 4 LYS CA C 6.219 -12.837 3.352 1.00 . A A . 633 LYS CA 1 1
15 10157 1 1 4 LYS CB C 5.183 -12.488 2.282 1.00 . A A . 633 LYS CB 1 1
15 10158 1 1 4 LYS CD C 4.824 -12.533 -0.207 1.00 . A A . 633 LYS CD 1 1
15 10159 1 1 4 LYS CE C 3.583 -13.170 -0.815 1.00 . A A . 633 LYS CE 1 1
15 10160 1 1 4 LYS CG C 5.318 -13.307 1.007 1.00 . A A . 633 LYS CG 1 1
15 10161 1 1 4 LYS H H 7.680 -12.547 1.854 1.00 . A A . 633 LYS H 1 1
15 10162 1 1 4 LYS HA H 6.175 -12.095 4.134 1.00 . A A . 633 LYS HA 1 1
15 10163 1 1 4 LYS HB2 H 4.195 -12.654 2.687 1.00 . A A . 633 LYS HB2 1 1
15 10164 1 1 4 LYS HB3 H 5.286 -11.444 2.025 1.00 . A A . 633 LYS HB3 1 1
15 10165 1 1 4 LYS HD2 H 4.586 -11.524 0.093 1.00 . A A . 633 LYS HD2 1 1
15 10166 1 1 4 LYS HD3 H 5.608 -12.513 -0.950 1.00 . A A . 633 LYS HD3 1 1
15 10167 1 1 4 LYS HE2 H 3.437 -14.143 -0.371 1.00 . A A . 633 LYS HE2 1 1
15 10168 1 1 4 LYS HE3 H 2.730 -12.544 -0.596 1.00 . A A . 633 LYS HE3 1 1
15 10169 1 1 4 LYS HG2 H 6.357 -13.561 0.861 1.00 . A A . 633 LYS HG2 1 1
15 10170 1 1 4 LYS HG3 H 4.736 -14.211 1.109 1.00 . A A . 633 LYS HG3 1 1
15 10171 1 1 4 LYS HZ1 H 2.939 -13.927 -2.652 1.00 . A A . 633 LYS HZ1 1 1
15 10172 1 1 4 LYS HZ2 H 4.618 -13.761 -2.530 1.00 . A A . 633 LYS HZ2 1 1
15 10173 1 1 4 LYS HZ3 H 3.648 -12.394 -2.753 1.00 . A A . 633 LYS HZ3 1 1
15 10174 1 1 4 LYS N N 7.563 -12.805 2.785 1.00 . A A . 633 LYS N 1 1
15 10175 1 1 4 LYS NZ N 3.705 -13.324 -2.291 1.00 . A A . 633 LYS NZ 1 1
15 10176 1 1 4 LYS O O 5.259 -14.289 5.002 1.00 . A A . 633 LYS O 1 1
15 10177 1 1 5 THR C C 6.861 -17.667 2.991 1.00 . A A . 634 THR C 1 1
15 10178 1 1 5 THR CA C 6.114 -16.618 3.795 1.00 . A A . 634 THR CA 1 1
15 10179 1 1 5 THR CB C 4.615 -16.930 3.808 1.00 . A A . 634 THR CB 1 1
15 10180 1 1 5 THR CG2 C 4.049 -17.088 5.204 1.00 . A A . 634 THR CG2 1 1
15 10181 1 1 5 THR H H 6.871 -15.131 2.475 1.00 . A A . 634 THR H 1 1
15 10182 1 1 5 THR HA H 6.483 -16.654 4.786 1.00 . A A . 634 THR HA 1 1
15 10183 1 1 5 THR HB H 4.447 -17.857 3.279 1.00 . A A . 634 THR HB 1 1
15 10184 1 1 5 THR HG1 H 3.669 -15.208 3.775 1.00 . A A . 634 THR HG1 1 1
15 10185 1 1 5 THR HG21 H 4.708 -17.710 5.792 1.00 . A A . 634 THR HG21 1 1
15 10186 1 1 5 THR HG22 H 3.074 -17.549 5.148 1.00 . A A . 634 THR HG22 1 1
15 10187 1 1 5 THR HG23 H 3.962 -16.117 5.669 1.00 . A A . 634 THR HG23 1 1
15 10188 1 1 5 THR N N 6.358 -15.263 3.300 1.00 . A A . 634 THR N 1 1
15 10189 1 1 5 THR O O 7.196 -18.738 3.495 1.00 . A A . 634 THR O 1 1
15 10190 1 1 5 THR OG1 O 3.879 -15.909 3.152 1.00 . A A . 634 THR OG1 1 1
15 10191 1 1 6 LEU C C 7.964 -17.621 -0.546 1.00 . A A . 635 LEU C 1 1
15 10192 1 1 6 LEU CA C 7.840 -18.227 0.845 1.00 . A A . 635 LEU CA 1 1
15 10193 1 1 6 LEU CB C 7.174 -19.605 0.771 1.00 . A A . 635 LEU CB 1 1
15 10194 1 1 6 LEU CD1 C 7.265 -20.291 -1.645 1.00 . A A . 635 LEU CD1 1 1
15 10195 1 1 6 LEU CD2 C 9.311 -20.486 -0.219 1.00 . A A . 635 LEU CD2 1 1
15 10196 1 1 6 LEU CG C 7.790 -20.574 -0.246 1.00 . A A . 635 LEU CG 1 1
15 10197 1 1 6 LEU H H 6.828 -16.470 1.441 1.00 . A A . 635 LEU H 1 1
15 10198 1 1 6 LEU HA H 8.826 -18.346 1.237 1.00 . A A . 635 LEU HA 1 1
15 10199 1 1 6 LEU HB2 H 7.233 -20.060 1.748 1.00 . A A . 635 LEU HB2 1 1
15 10200 1 1 6 LEU HB3 H 6.135 -19.469 0.522 1.00 . A A . 635 LEU HB3 1 1
15 10201 1 1 6 LEU HD11 H 7.308 -21.195 -2.235 1.00 . A A . 635 LEU HD11 1 1
15 10202 1 1 6 LEU HD12 H 7.872 -19.528 -2.110 1.00 . A A . 635 LEU HD12 1 1
15 10203 1 1 6 LEU HD13 H 6.242 -19.950 -1.584 1.00 . A A . 635 LEU HD13 1 1
15 10204 1 1 6 LEU HD21 H 9.675 -20.839 0.734 1.00 . A A . 635 LEU HD21 1 1
15 10205 1 1 6 LEU HD22 H 9.617 -19.459 -0.364 1.00 . A A . 635 LEU HD22 1 1
15 10206 1 1 6 LEU HD23 H 9.721 -21.098 -1.009 1.00 . A A . 635 LEU HD23 1 1
15 10207 1 1 6 LEU HG H 7.509 -21.584 0.016 1.00 . A A . 635 LEU HG 1 1
15 10208 1 1 6 LEU N N 7.121 -17.339 1.751 1.00 . A A . 635 LEU N 1 1
15 10209 1 1 6 LEU O O 9.072 -17.417 -1.042 1.00 . A A . 635 LEU O 1 1
15 10210 1 1 7 PRO C C 7.645 -15.407 -2.517 1.00 . A A . 636 PRO C 1 1
15 10211 1 1 7 PRO CA C 6.859 -16.710 -2.528 1.00 . A A . 636 PRO CA 1 1
15 10212 1 1 7 PRO CB C 5.382 -16.466 -2.864 1.00 . A A . 636 PRO CB 1 1
15 10213 1 1 7 PRO CD C 5.474 -17.492 -0.686 1.00 . A A . 636 PRO CD 1 1
15 10214 1 1 7 PRO CG C 4.640 -16.611 -1.576 1.00 . A A . 636 PRO CG 1 1
15 10215 1 1 7 PRO HA H 7.293 -17.383 -3.254 1.00 . A A . 636 PRO HA 1 1
15 10216 1 1 7 PRO HB2 H 5.266 -15.473 -3.272 1.00 . A A . 636 PRO HB2 1 1
15 10217 1 1 7 PRO HB3 H 5.054 -17.195 -3.589 1.00 . A A . 636 PRO HB3 1 1
15 10218 1 1 7 PRO HD2 H 5.400 -17.163 0.337 1.00 . A A . 636 PRO HD2 1 1
15 10219 1 1 7 PRO HD3 H 5.172 -18.522 -0.771 1.00 . A A . 636 PRO HD3 1 1
15 10220 1 1 7 PRO HG2 H 4.508 -15.642 -1.120 1.00 . A A . 636 PRO HG2 1 1
15 10221 1 1 7 PRO HG3 H 3.679 -17.070 -1.760 1.00 . A A . 636 PRO HG3 1 1
15 10222 1 1 7 PRO N N 6.836 -17.308 -1.198 1.00 . A A . 636 PRO N 1 1
15 10223 1 1 7 PRO O O 8.121 -14.944 -3.553 1.00 . A A . 636 PRO O 1 1
15 10224 1 1 8 ASP C C 8.419 -12.647 -2.290 1.00 . A A . 637 ASP C 1 1
15 10225 1 1 8 ASP CA C 8.538 -13.603 -1.107 1.00 . A A . 637 ASP CA 1 1
15 10226 1 1 8 ASP CB C 9.998 -13.936 -0.822 1.00 . A A . 637 ASP CB 1 1
15 10227 1 1 8 ASP CG C 10.795 -14.238 -2.078 1.00 . A A . 637 ASP CG 1 1
15 10228 1 1 8 ASP H H 7.400 -15.285 -0.534 1.00 . A A . 637 ASP H 1 1
15 10229 1 1 8 ASP HA H 8.119 -13.120 -0.238 1.00 . A A . 637 ASP HA 1 1
15 10230 1 1 8 ASP HB2 H 10.457 -13.105 -0.316 1.00 . A A . 637 ASP HB2 1 1
15 10231 1 1 8 ASP HB3 H 10.030 -14.804 -0.181 1.00 . A A . 637 ASP HB3 1 1
15 10232 1 1 8 ASP N N 7.792 -14.841 -1.315 1.00 . A A . 637 ASP N 1 1
15 10233 1 1 8 ASP O O 9.370 -11.953 -2.648 1.00 . A A . 637 ASP O 1 1
15 10234 1 1 8 ASP OD1 O 11.607 -13.381 -2.486 1.00 . A A . 637 ASP OD1 1 1
15 10235 1 1 8 ASP OD2 O 10.607 -15.331 -2.653 1.00 . A A . 637 ASP OD2 1 1
15 10236 1 1 9 GLN C C 7.991 -11.959 -5.129 1.00 . A A . 638 GLN C 1 1
15 10237 1 1 9 GLN CA C 6.961 -11.757 -4.022 1.00 . A A . 638 GLN CA 1 1
15 10238 1 1 9 GLN CB C 6.946 -10.295 -3.579 1.00 . A A . 638 GLN CB 1 1
15 10239 1 1 9 GLN CD C 5.809 -8.508 -2.201 1.00 . A A . 638 GLN CD 1 1
15 10240 1 1 9 GLN CG C 5.766 -9.943 -2.687 1.00 . A A . 638 GLN CG 1 1
15 10241 1 1 9 GLN H H 6.531 -13.199 -2.535 1.00 . A A . 638 GLN H 1 1
15 10242 1 1 9 GLN HA H 5.985 -12.017 -4.404 1.00 . A A . 638 GLN HA 1 1
15 10243 1 1 9 GLN HB2 H 7.855 -10.088 -3.034 1.00 . A A . 638 GLN HB2 1 1
15 10244 1 1 9 GLN HB3 H 6.909 -9.665 -4.454 1.00 . A A . 638 GLN HB3 1 1
15 10245 1 1 9 GLN HE21 H 5.135 -9.067 -0.416 1.00 . A A . 638 GLN HE21 1 1
15 10246 1 1 9 GLN HE22 H 5.440 -7.377 -0.607 1.00 . A A . 638 GLN HE22 1 1
15 10247 1 1 9 GLN HG2 H 4.853 -10.091 -3.244 1.00 . A A . 638 GLN HG2 1 1
15 10248 1 1 9 GLN HG3 H 5.773 -10.599 -1.828 1.00 . A A . 638 GLN HG3 1 1
15 10249 1 1 9 GLN N N 7.238 -12.621 -2.881 1.00 . A A . 638 GLN N 1 1
15 10250 1 1 9 GLN NE2 N 5.422 -8.296 -0.948 1.00 . A A . 638 GLN NE2 1 1
15 10251 1 1 9 GLN O O 9.002 -11.257 -5.187 1.00 . A A . 638 GLN O 1 1
15 10252 1 1 9 GLN OE1 O 6.186 -7.600 -2.942 1.00 . A A . 638 GLN OE1 1 1
15 10253 1 1 10 GLY C C 7.932 -13.779 -8.310 1.00 . A A . 639 GLY C 1 1
15 10254 1 1 10 GLY CA C 8.639 -13.197 -7.102 1.00 . A A . 639 GLY CA 1 1
15 10255 1 1 10 GLY H H 6.906 -13.447 -5.912 1.00 . A A . 639 GLY H 1 1
15 10256 1 1 10 GLY HA2 H 9.126 -12.278 -7.391 1.00 . A A . 639 GLY HA2 1 1
15 10257 1 1 10 GLY HA3 H 9.387 -13.899 -6.764 1.00 . A A . 639 GLY HA3 1 1
15 10258 1 1 10 GLY N N 7.727 -12.921 -6.007 1.00 . A A . 639 GLY N 1 1
15 10259 1 1 10 GLY O O 8.161 -13.346 -9.440 1.00 . A A . 639 GLY O 1 1
15 10260 1 1 11 ASP C C 4.920 -14.828 -9.260 1.00 . A A . 640 ASP C 1 1
15 10261 1 1 11 ASP CA C 6.327 -15.406 -9.150 1.00 . A A . 640 ASP CA 1 1
15 10262 1 1 11 ASP CB C 6.254 -16.916 -8.918 1.00 . A A . 640 ASP CB 1 1
15 10263 1 1 11 ASP CG C 6.366 -17.706 -10.207 1.00 . A A . 640 ASP CG 1 1
15 10264 1 1 11 ASP H H 6.931 -15.064 -7.150 1.00 . A A . 640 ASP H 1 1
15 10265 1 1 11 ASP HA H 6.854 -15.218 -10.074 1.00 . A A . 640 ASP HA 1 1
15 10266 1 1 11 ASP HB2 H 7.062 -17.213 -8.265 1.00 . A A . 640 ASP HB2 1 1
15 10267 1 1 11 ASP HB3 H 5.311 -17.157 -8.449 1.00 . A A . 640 ASP HB3 1 1
15 10268 1 1 11 ASP N N 7.071 -14.763 -8.073 1.00 . A A . 640 ASP N 1 1
15 10269 1 1 11 ASP O O 4.347 -14.767 -10.348 1.00 . A A . 640 ASP O 1 1
15 10270 1 1 11 ASP OD1 O 7.460 -17.708 -10.809 1.00 . A A . 640 ASP OD1 1 1
15 10271 1 1 11 ASP OD2 O 5.358 -18.322 -10.615 1.00 . A A . 640 ASP OD2 1 1
15 10272 1 1 12 ASN C C 2.826 -12.982 -6.846 1.00 . A A . 641 ASN C 1 1
15 10273 1 1 12 ASN CA C 3.027 -13.833 -8.097 1.00 . A A . 641 ASN CA 1 1
15 10274 1 1 12 ASN CB C 1.975 -14.942 -8.151 1.00 . A A . 641 ASN CB 1 1
15 10275 1 1 12 ASN CG C 1.476 -15.197 -9.559 1.00 . A A . 641 ASN CG 1 1
15 10276 1 1 12 ASN H H 4.874 -14.480 -7.292 1.00 . A A . 641 ASN H 1 1
15 10277 1 1 12 ASN HA H 2.918 -13.203 -8.967 1.00 . A A . 641 ASN HA 1 1
15 10278 1 1 12 ASN HB2 H 2.404 -15.856 -7.770 1.00 . A A . 641 ASN HB2 1 1
15 10279 1 1 12 ASN HB3 H 1.132 -14.661 -7.535 1.00 . A A . 641 ASN HB3 1 1
15 10280 1 1 12 ASN HD21 H 0.641 -13.394 -9.617 1.00 . A A . 641 ASN HD21 1 1
15 10281 1 1 12 ASN HD22 H 0.452 -14.354 -11.040 1.00 . A A . 641 ASN HD22 1 1
15 10282 1 1 12 ASN N N 4.368 -14.406 -8.127 1.00 . A A . 641 ASN N 1 1
15 10283 1 1 12 ASN ND2 N 0.787 -14.216 -10.130 1.00 . A A . 641 ASN ND2 1 1
15 10284 1 1 12 ASN O O 2.283 -13.451 -5.846 1.00 . A A . 641 ASN O 1 1
15 10285 1 1 12 ASN OD1 O 1.707 -16.264 -10.129 1.00 . A A . 641 ASN OD1 1 1
15 10286 1 1 13 ASP C C 1.881 -9.954 -5.922 1.00 . A A . 642 ASP C 1 1
15 10287 1 1 13 ASP CA C 3.136 -10.811 -5.787 1.00 . A A . 642 ASP CA 1 1
15 10288 1 1 13 ASP CB C 4.370 -9.913 -5.695 1.00 . A A . 642 ASP CB 1 1
15 10289 1 1 13 ASP CG C 4.630 -9.155 -6.982 1.00 . A A . 642 ASP CG 1 1
15 10290 1 1 13 ASP H H 3.690 -11.416 -7.738 1.00 . A A . 642 ASP H 1 1
15 10291 1 1 13 ASP HA H 3.061 -11.399 -4.885 1.00 . A A . 642 ASP HA 1 1
15 10292 1 1 13 ASP HB2 H 4.227 -9.197 -4.900 1.00 . A A . 642 ASP HB2 1 1
15 10293 1 1 13 ASP HB3 H 5.234 -10.521 -5.476 1.00 . A A . 642 ASP HB3 1 1
15 10294 1 1 13 ASP N N 3.266 -11.730 -6.912 1.00 . A A . 642 ASP N 1 1
15 10295 1 1 13 ASP O O 1.321 -9.496 -4.928 1.00 . A A . 642 ASP O 1 1
15 10296 1 1 13 ASP OD1 O 4.399 -7.928 -7.005 1.00 . A A . 642 ASP OD1 1 1
15 10297 1 1 13 ASP OD2 O 5.065 -9.788 -7.966 1.00 . A A . 642 ASP OD2 1 1
15 10298 1 1 14 ASN C C -1.008 -9.585 -6.880 1.00 . A A . 643 ASN C 1 1
15 10299 1 1 14 ASN CA C 0.262 -8.938 -7.430 1.00 . A A . 643 ASN CA 1 1
15 10300 1 1 14 ASN CB C 0.120 -8.721 -8.933 1.00 . A A . 643 ASN CB 1 1
15 10301 1 1 14 ASN CG C -0.101 -10.018 -9.688 1.00 . A A . 643 ASN CG 1 1
15 10302 1 1 14 ASN H H 1.937 -10.133 -7.908 1.00 . A A . 643 ASN H 1 1
15 10303 1 1 14 ASN HA H 0.397 -7.979 -6.953 1.00 . A A . 643 ASN HA 1 1
15 10304 1 1 14 ASN HB2 H -0.720 -8.071 -9.118 1.00 . A A . 643 ASN HB2 1 1
15 10305 1 1 14 ASN HB3 H 1.020 -8.257 -9.306 1.00 . A A . 643 ASN HB3 1 1
15 10306 1 1 14 ASN HD21 H -1.128 -9.054 -11.092 1.00 . A A . 643 ASN HD21 1 1
15 10307 1 1 14 ASN HD22 H -0.957 -10.758 -11.323 1.00 . A A . 643 ASN HD22 1 1
15 10308 1 1 14 ASN N N 1.447 -9.742 -7.157 1.00 . A A . 643 ASN N 1 1
15 10309 1 1 14 ASN ND2 N -0.799 -9.935 -10.815 1.00 . A A . 643 ASN ND2 1 1
15 10310 1 1 14 ASN O O -2.019 -8.910 -6.683 1.00 . A A . 643 ASN O 1 1
15 10311 1 1 14 ASN OD1 O 0.351 -11.081 -9.264 1.00 . A A . 643 ASN OD1 1 1
15 10312 1 1 15 TRP C C -2.737 -10.898 -4.922 1.00 . A A . 644 TRP C 1 1
15 10313 1 1 15 TRP CA C -2.120 -11.617 -6.121 1.00 . A A . 644 TRP CA 1 1
15 10314 1 1 15 TRP CB C -1.724 -13.041 -5.722 1.00 . A A . 644 TRP CB 1 1
15 10315 1 1 15 TRP CD1 C 0.294 -12.359 -4.314 1.00 . A A . 644 TRP CD1 1 1
15 10316 1 1 15 TRP CD2 C -1.008 -13.904 -3.352 1.00 . A A . 644 TRP CD2 1 1
15 10317 1 1 15 TRP CE2 C 0.061 -13.614 -2.482 1.00 . A A . 644 TRP CE2 1 1
15 10318 1 1 15 TRP CE3 C -1.959 -14.848 -2.958 1.00 . A A . 644 TRP CE3 1 1
15 10319 1 1 15 TRP CG C -0.837 -13.090 -4.518 1.00 . A A . 644 TRP CG 1 1
15 10320 1 1 15 TRP CH2 C -0.743 -15.155 -0.884 1.00 . A A . 644 TRP CH2 1 1
15 10321 1 1 15 TRP CZ2 C 0.204 -14.235 -1.244 1.00 . A A . 644 TRP CZ2 1 1
15 10322 1 1 15 TRP CZ3 C -1.816 -15.464 -1.728 1.00 . A A . 644 TRP CZ3 1 1
15 10323 1 1 15 TRP H H -0.132 -11.383 -6.820 1.00 . A A . 644 TRP H 1 1
15 10324 1 1 15 TRP HA H -2.855 -11.668 -6.910 1.00 . A A . 644 TRP HA 1 1
15 10325 1 1 15 TRP HB2 H -2.617 -13.609 -5.503 1.00 . A A . 644 TRP HB2 1 1
15 10326 1 1 15 TRP HB3 H -1.200 -13.507 -6.544 1.00 . A A . 644 TRP HB3 1 1
15 10327 1 1 15 TRP HD1 H 0.688 -11.647 -5.021 1.00 . A A . 644 TRP HD1 1 1
15 10328 1 1 15 TRP HE1 H 1.658 -12.273 -2.719 1.00 . A A . 644 TRP HE1 1 1
15 10329 1 1 15 TRP HE3 H -2.794 -15.100 -3.595 1.00 . A A . 644 TRP HE3 1 1
15 10330 1 1 15 TRP HH2 H -0.671 -15.661 0.067 1.00 . A A . 644 TRP HH2 1 1
15 10331 1 1 15 TRP HZ2 H 1.026 -14.007 -0.581 1.00 . A A . 644 TRP HZ2 1 1
15 10332 1 1 15 TRP HZ3 H -2.542 -16.196 -1.407 1.00 . A A . 644 TRP HZ3 1 1
15 10333 1 1 15 TRP N N -0.961 -10.892 -6.640 1.00 . A A . 644 TRP N 1 1
15 10334 1 1 15 TRP NE1 N 0.842 -12.667 -3.093 1.00 . A A . 644 TRP NE1 1 1
15 10335 1 1 15 TRP O O -3.934 -11.024 -4.663 1.00 . A A . 644 TRP O 1 1
15 10336 1 1 16 TRP C C -1.622 -8.123 -2.809 1.00 . A A . 645 TRP C 1 1
15 10337 1 1 16 TRP CA C -2.392 -9.427 -3.018 1.00 . A A . 645 TRP CA 1 1
15 10338 1 1 16 TRP CB C -2.277 -10.308 -1.771 1.00 . A A . 645 TRP CB 1 1
15 10339 1 1 16 TRP CD1 C -4.197 -11.753 -0.882 1.00 . A A . 645 TRP CD1 1 1
15 10340 1 1 16 TRP CD2 C -4.458 -9.557 -0.528 1.00 . A A . 645 TRP CD2 1 1
15 10341 1 1 16 TRP CE2 C -5.573 -10.234 0.004 1.00 . A A . 645 TRP CE2 1 1
15 10342 1 1 16 TRP CE3 C -4.402 -8.164 -0.422 1.00 . A A . 645 TRP CE3 1 1
15 10343 1 1 16 TRP CG C -3.589 -10.548 -1.090 1.00 . A A . 645 TRP CG 1 1
15 10344 1 1 16 TRP CH2 C -6.539 -8.202 0.721 1.00 . A A . 645 TRP CH2 1 1
15 10345 1 1 16 TRP CZ2 C -6.620 -9.564 0.631 1.00 . A A . 645 TRP CZ2 1 1
15 10346 1 1 16 TRP CZ3 C -5.443 -7.502 0.202 1.00 . A A . 645 TRP CZ3 1 1
15 10347 1 1 16 TRP H H -0.969 -10.091 -4.439 1.00 . A A . 645 TRP H 1 1
15 10348 1 1 16 TRP HA H -3.433 -9.190 -3.180 1.00 . A A . 645 TRP HA 1 1
15 10349 1 1 16 TRP HB2 H -1.870 -11.268 -2.054 1.00 . A A . 645 TRP HB2 1 1
15 10350 1 1 16 TRP HB3 H -1.613 -9.836 -1.062 1.00 . A A . 645 TRP HB3 1 1
15 10351 1 1 16 TRP HD1 H -3.787 -12.702 -1.195 1.00 . A A . 645 TRP HD1 1 1
15 10352 1 1 16 TRP HE1 H -6.008 -12.286 0.038 1.00 . A A . 645 TRP HE1 1 1
15 10353 1 1 16 TRP HE3 H -3.566 -7.607 -0.816 1.00 . A A . 645 TRP HE3 1 1
15 10354 1 1 16 TRP HH2 H -7.329 -7.643 1.200 1.00 . A A . 645 TRP HH2 1 1
15 10355 1 1 16 TRP HZ2 H -7.472 -10.089 1.038 1.00 . A A . 645 TRP HZ2 1 1
15 10356 1 1 16 TRP HZ3 H -5.417 -6.426 0.293 1.00 . A A . 645 TRP HZ3 1 1
15 10357 1 1 16 TRP N N -1.915 -10.151 -4.190 1.00 . A A . 645 TRP N 1 1
15 10358 1 1 16 TRP NE1 N -5.390 -11.572 -0.225 1.00 . A A . 645 TRP NE1 1 1
15 10359 1 1 16 TRP O O -1.505 -7.639 -1.684 1.00 . A A . 645 TRP O 1 1
15 10360 1 1 17 THR C C 0.028 -5.787 -5.195 1.00 . A A . 646 THR C 1 1
15 10361 1 1 17 THR CA C -0.358 -6.302 -3.810 1.00 . A A . 646 THR CA 1 1
15 10362 1 1 17 THR CB C 0.894 -6.483 -2.943 1.00 . A A . 646 THR CB 1 1
15 10363 1 1 17 THR CG2 C 2.010 -7.248 -3.627 1.00 . A A . 646 THR CG2 1 1
15 10364 1 1 17 THR H H -1.232 -7.981 -4.767 1.00 . A A . 646 THR H 1 1
15 10365 1 1 17 THR HA H -1.000 -5.572 -3.341 1.00 . A A . 646 THR HA 1 1
15 10366 1 1 17 THR HB H 0.622 -7.028 -2.049 1.00 . A A . 646 THR HB 1 1
15 10367 1 1 17 THR HG1 H 1.335 -5.127 -1.601 1.00 . A A . 646 THR HG1 1 1
15 10368 1 1 17 THR HG21 H 2.940 -6.712 -3.507 1.00 . A A . 646 THR HG21 1 1
15 10369 1 1 17 THR HG22 H 1.787 -7.352 -4.679 1.00 . A A . 646 THR HG22 1 1
15 10370 1 1 17 THR HG23 H 2.100 -8.228 -3.181 1.00 . A A . 646 THR HG23 1 1
15 10371 1 1 17 THR N N -1.105 -7.554 -3.895 1.00 . A A . 646 THR N 1 1
15 10372 1 1 17 THR O O 1.077 -5.164 -5.363 1.00 . A A . 646 THR O 1 1
15 10373 1 1 17 THR OG1 O 1.417 -5.226 -2.552 1.00 . A A . 646 THR OG1 1 1
15 10374 1 1 18 GLY C C -1.770 -5.037 -8.226 1.00 . A A . 647 GLY C 1 1
15 10375 1 1 18 GLY CA C -0.543 -5.597 -7.533 1.00 . A A . 647 GLY CA 1 1
15 10376 1 1 18 GLY H H -1.643 -6.546 -5.994 1.00 . A A . 647 GLY H 1 1
15 10377 1 1 18 GLY HA2 H 0.216 -4.829 -7.495 1.00 . A A . 647 GLY HA2 1 1
15 10378 1 1 18 GLY HA3 H -0.167 -6.429 -8.108 1.00 . A A . 647 GLY HA3 1 1
15 10379 1 1 18 GLY N N -0.822 -6.046 -6.183 1.00 . A A . 647 GLY N 1 1
15 10380 1 1 18 GLY O O -2.029 -3.835 -8.170 1.00 . A A . 647 GLY O 1 1
15 10381 1 1 19 TRP C C -4.827 -5.085 -8.622 1.00 . A A . 648 TRP C 1 1
15 10382 1 1 19 TRP CA C -3.727 -5.496 -9.596 1.00 . A A . 648 TRP CA 1 1
15 10383 1 1 19 TRP CB C -4.225 -6.620 -10.509 1.00 . A A . 648 TRP CB 1 1
15 10384 1 1 19 TRP CD1 C -3.617 -8.851 -9.402 1.00 . A A . 648 TRP CD1 1 1
15 10385 1 1 19 TRP CD2 C -5.803 -8.371 -9.363 1.00 . A A . 648 TRP CD2 1 1
15 10386 1 1 19 TRP CE2 C -5.605 -9.613 -8.729 1.00 . A A . 648 TRP CE2 1 1
15 10387 1 1 19 TRP CE3 C -7.102 -7.863 -9.457 1.00 . A A . 648 TRP CE3 1 1
15 10388 1 1 19 TRP CG C -4.518 -7.899 -9.785 1.00 . A A . 648 TRP CG 1 1
15 10389 1 1 19 TRP CH2 C -7.917 -9.831 -8.301 1.00 . A A . 648 TRP CH2 1 1
15 10390 1 1 19 TRP CZ2 C -6.657 -10.352 -8.195 1.00 . A A . 648 TRP CZ2 1 1
15 10391 1 1 19 TRP CZ3 C -8.145 -8.598 -8.926 1.00 . A A . 648 TRP CZ3 1 1
15 10392 1 1 19 TRP H H -2.263 -6.854 -8.896 1.00 . A A . 648 TRP H 1 1
15 10393 1 1 19 TRP HA H -3.470 -4.642 -10.205 1.00 . A A . 648 TRP HA 1 1
15 10394 1 1 19 TRP HB2 H -5.134 -6.300 -10.997 1.00 . A A . 648 TRP HB2 1 1
15 10395 1 1 19 TRP HB3 H -3.474 -6.824 -11.257 1.00 . A A . 648 TRP HB3 1 1
15 10396 1 1 19 TRP HD1 H -2.554 -8.788 -9.580 1.00 . A A . 648 TRP HD1 1 1
15 10397 1 1 19 TRP HE1 H -3.832 -10.684 -8.399 1.00 . A A . 648 TRP HE1 1 1
15 10398 1 1 19 TRP HE3 H -7.297 -6.914 -9.935 1.00 . A A . 648 TRP HE3 1 1
15 10399 1 1 19 TRP HH2 H -8.762 -10.371 -7.901 1.00 . A A . 648 TRP HH2 1 1
15 10400 1 1 19 TRP HZ2 H -6.498 -11.304 -7.710 1.00 . A A . 648 TRP HZ2 1 1
15 10401 1 1 19 TRP HZ3 H -9.155 -8.221 -8.990 1.00 . A A . 648 TRP HZ3 1 1
15 10402 1 1 19 TRP N N -2.524 -5.911 -8.886 1.00 . A A . 648 TRP N 1 1
15 10403 1 1 19 TRP NE1 N -4.262 -9.884 -8.766 1.00 . A A . 648 TRP NE1 1 1
15 10404 1 1 19 TRP O O -5.654 -4.230 -8.934 1.00 . A A . 648 TRP O 1 1
15 10405 1 1 20 ARG C C -5.353 -4.180 -5.585 1.00 . A A . 649 ARG C 1 1
15 10406 1 1 20 ARG CA C -5.811 -5.371 -6.415 1.00 . A A . 649 ARG CA 1 1
15 10407 1 1 20 ARG CB C -6.048 -6.579 -5.505 1.00 . A A . 649 ARG CB 1 1
15 10408 1 1 20 ARG CD C -5.976 -9.083 -5.296 1.00 . A A . 649 ARG CD 1 1
15 10409 1 1 20 ARG CG C -6.099 -7.903 -6.247 1.00 . A A . 649 ARG CG 1 1
15 10410 1 1 20 ARG CZ C -7.886 -9.032 -3.734 1.00 . A A . 649 ARG CZ 1 1
15 10411 1 1 20 ARG H H -4.128 -6.345 -7.237 1.00 . A A . 649 ARG H 1 1
15 10412 1 1 20 ARG HA H -6.735 -5.117 -6.912 1.00 . A A . 649 ARG HA 1 1
15 10413 1 1 20 ARG HB2 H -5.250 -6.629 -4.779 1.00 . A A . 649 ARG HB2 1 1
15 10414 1 1 20 ARG HB3 H -6.986 -6.445 -4.986 1.00 . A A . 649 ARG HB3 1 1
15 10415 1 1 20 ARG HD2 H -5.497 -9.899 -5.817 1.00 . A A . 649 ARG HD2 1 1
15 10416 1 1 20 ARG HD3 H -5.367 -8.789 -4.454 1.00 . A A . 649 ARG HD3 1 1
15 10417 1 1 20 ARG HE H -7.722 -10.251 -5.306 1.00 . A A . 649 ARG HE 1 1
15 10418 1 1 20 ARG HG2 H -7.039 -7.975 -6.773 1.00 . A A . 649 ARG HG2 1 1
15 10419 1 1 20 ARG HG3 H -5.284 -7.937 -6.955 1.00 . A A . 649 ARG HG3 1 1
15 10420 1 1 20 ARG HH11 H -6.434 -7.690 -3.309 1.00 . A A . 649 ARG HH11 1 1
15 10421 1 1 20 ARG HH12 H -7.786 -7.687 -2.229 1.00 . A A . 649 ARG HH12 1 1
15 10422 1 1 20 ARG HH21 H -9.498 -10.242 -3.886 1.00 . A A . 649 ARG HH21 1 1
15 10423 1 1 20 ARG HH22 H -9.525 -9.133 -2.556 1.00 . A A . 649 ARG HH22 1 1
15 10424 1 1 20 ARG N N -4.822 -5.687 -7.437 1.00 . A A . 649 ARG N 1 1
15 10425 1 1 20 ARG NE N -7.278 -9.534 -4.808 1.00 . A A . 649 ARG NE 1 1
15 10426 1 1 20 ARG NH1 N -7.322 -8.056 -3.034 1.00 . A A . 649 ARG NH1 1 1
15 10427 1 1 20 ARG NH2 N -9.066 -9.508 -3.361 1.00 . A A . 649 ARG NH2 1 1
15 10428 1 1 20 ARG O O -6.144 -3.565 -4.870 1.00 . A A . 649 ARG O 1 1
15 10429 1 1 21 GLN C C -4.072 -1.427 -5.411 1.00 . A A . 650 GLN C 1 1
15 10430 1 1 21 GLN CA C -3.496 -2.756 -4.939 1.00 . A A . 650 GLN CA 1 1
15 10431 1 1 21 GLN CB C -1.975 -2.745 -5.087 1.00 . A A . 650 GLN CB 1 1
15 10432 1 1 21 GLN CD C 0.143 -1.430 -4.683 1.00 . A A . 650 GLN CD 1 1
15 10433 1 1 21 GLN CG C -1.290 -1.674 -4.254 1.00 . A A . 650 GLN CG 1 1
15 10434 1 1 21 GLN H H -3.483 -4.393 -6.264 1.00 . A A . 650 GLN H 1 1
15 10435 1 1 21 GLN HA H -3.746 -2.901 -3.902 1.00 . A A . 650 GLN HA 1 1
15 10436 1 1 21 GLN HB2 H -1.588 -3.707 -4.787 1.00 . A A . 650 GLN HB2 1 1
15 10437 1 1 21 GLN HB3 H -1.729 -2.574 -6.124 1.00 . A A . 650 GLN HB3 1 1
15 10438 1 1 21 GLN HE21 H 0.510 -0.457 -2.989 1.00 . A A . 650 GLN HE21 1 1
15 10439 1 1 21 GLN HE22 H 1.839 -0.583 -4.085 1.00 . A A . 650 GLN HE22 1 1
15 10440 1 1 21 GLN HG2 H -1.841 -0.751 -4.353 1.00 . A A . 650 GLN HG2 1 1
15 10441 1 1 21 GLN HG3 H -1.293 -1.985 -3.219 1.00 . A A . 650 GLN HG3 1 1
15 10442 1 1 21 GLN N N -4.065 -3.864 -5.681 1.00 . A A . 650 GLN N 1 1
15 10443 1 1 21 GLN NE2 N 0.908 -0.755 -3.833 1.00 . A A . 650 GLN NE2 1 1
15 10444 1 1 21 GLN O O -4.075 -0.444 -4.670 1.00 . A A . 650 GLN O 1 1
15 10445 1 1 21 GLN OE1 O 0.558 -1.843 -5.766 1.00 . A A . 650 GLN OE1 1 1
15 10446 1 1 22 TRP C C -6.012 -0.506 -8.417 1.00 . A A . 651 TRP C 1 1
15 10447 1 1 22 TRP CA C -5.124 -0.188 -7.217 1.00 . A A . 651 TRP CA 1 1
15 10448 1 1 22 TRP CB C -4.008 0.774 -7.627 1.00 . A A . 651 TRP CB 1 1
15 10449 1 1 22 TRP CD1 C -2.400 -1.004 -8.530 1.00 . A A . 651 TRP CD1 1 1
15 10450 1 1 22 TRP CD2 C -2.636 0.782 -9.858 1.00 . A A . 651 TRP CD2 1 1
15 10451 1 1 22 TRP CE2 C -1.733 -0.112 -10.464 1.00 . A A . 651 TRP CE2 1 1
15 10452 1 1 22 TRP CE3 C -2.941 1.979 -10.513 1.00 . A A . 651 TRP CE3 1 1
15 10453 1 1 22 TRP CG C -3.052 0.191 -8.622 1.00 . A A . 651 TRP CG 1 1
15 10454 1 1 22 TRP CH2 C -1.448 1.333 -12.309 1.00 . A A . 651 TRP CH2 1 1
15 10455 1 1 22 TRP CZ2 C -1.132 0.155 -11.691 1.00 . A A . 651 TRP CZ2 1 1
15 10456 1 1 22 TRP CZ3 C -2.343 2.242 -11.731 1.00 . A A . 651 TRP CZ3 1 1
15 10457 1 1 22 TRP H H -4.519 -2.213 -7.196 1.00 . A A . 651 TRP H 1 1
15 10458 1 1 22 TRP HA H -5.726 0.280 -6.456 1.00 . A A . 651 TRP HA 1 1
15 10459 1 1 22 TRP HB2 H -4.446 1.657 -8.064 1.00 . A A . 651 TRP HB2 1 1
15 10460 1 1 22 TRP HB3 H -3.446 1.053 -6.748 1.00 . A A . 651 TRP HB3 1 1
15 10461 1 1 22 TRP HD1 H -2.504 -1.691 -7.703 1.00 . A A . 651 TRP HD1 1 1
15 10462 1 1 22 TRP HE1 H -1.040 -1.977 -9.798 1.00 . A A . 651 TRP HE1 1 1
15 10463 1 1 22 TRP HE3 H -3.629 2.691 -10.082 1.00 . A A . 651 TRP HE3 1 1
15 10464 1 1 22 TRP HH2 H -1.005 1.581 -13.262 1.00 . A A . 651 TRP HH2 1 1
15 10465 1 1 22 TRP HZ2 H -0.440 -0.536 -12.151 1.00 . A A . 651 TRP HZ2 1 1
15 10466 1 1 22 TRP HZ3 H -2.566 3.162 -12.251 1.00 . A A . 651 TRP HZ3 1 1
15 10467 1 1 22 TRP N N -4.554 -1.401 -6.650 1.00 . A A . 651 TRP N 1 1
15 10468 1 1 22 TRP NE1 N -1.605 -1.194 -9.633 1.00 . A A . 651 TRP NE1 1 1
15 10469 1 1 22 TRP O O -5.794 0.006 -9.516 1.00 . A A . 651 TRP O 1 1
15 10470 1 1 23 ILE C C -9.033 -0.685 -9.488 1.00 . A A . 652 ILE C 1 1
15 10471 1 1 23 ILE CA C -7.931 -1.730 -9.274 1.00 . A A . 652 ILE CA 1 1
15 10472 1 1 23 ILE CB C -8.571 -3.118 -9.030 1.00 . A A . 652 ILE CB 1 1
15 10473 1 1 23 ILE CD1 C -8.322 -4.007 -11.402 1.00 . A A . 652 ILE CD1 1 1
15 10474 1 1 23 ILE CG1 C -9.275 -3.603 -10.298 1.00 . A A . 652 ILE CG1 1 1
15 10475 1 1 23 ILE CG2 C -9.547 -3.085 -7.861 1.00 . A A . 652 ILE CG2 1 1
15 10476 1 1 23 ILE H H -7.141 -1.731 -7.305 1.00 . A A . 652 ILE H 1 1
15 10477 1 1 23 ILE HA H -7.348 -1.793 -10.182 1.00 . A A . 652 ILE HA 1 1
15 10478 1 1 23 ILE HB H -7.784 -3.811 -8.783 1.00 . A A . 652 ILE HB 1 1
15 10479 1 1 23 ILE HD11 H -8.268 -5.084 -11.455 1.00 . A A . 652 ILE HD11 1 1
15 10480 1 1 23 ILE HD12 H -7.341 -3.607 -11.194 1.00 . A A . 652 ILE HD12 1 1
15 10481 1 1 23 ILE HD13 H -8.677 -3.617 -12.344 1.00 . A A . 652 ILE HD13 1 1
15 10482 1 1 23 ILE HG12 H -9.885 -4.462 -10.058 1.00 . A A . 652 ILE HG12 1 1
15 10483 1 1 23 ILE HG13 H -9.907 -2.813 -10.676 1.00 . A A . 652 ILE HG13 1 1
15 10484 1 1 23 ILE HG21 H -10.197 -3.945 -7.912 1.00 . A A . 652 ILE HG21 1 1
15 10485 1 1 23 ILE HG22 H -10.139 -2.183 -7.908 1.00 . A A . 652 ILE HG22 1 1
15 10486 1 1 23 ILE HG23 H -8.996 -3.106 -6.932 1.00 . A A . 652 ILE HG23 1 1
15 10487 1 1 23 ILE N N -7.015 -1.353 -8.202 1.00 . A A . 652 ILE N 1 1
15 10488 1 1 23 ILE O O -9.493 -0.496 -10.614 1.00 . A A . 652 ILE O 1 1
15 10489 1 1 24 PRO C C -9.982 2.433 -8.649 1.00 . A A . 653 PRO C 1 1
15 10490 1 1 24 PRO CA C -10.532 1.015 -8.523 1.00 . A A . 653 PRO CA 1 1
15 10491 1 1 24 PRO CB C -11.247 0.851 -7.190 1.00 . A A . 653 PRO CB 1 1
15 10492 1 1 24 PRO CD C -9.032 -0.122 -7.024 1.00 . A A . 653 PRO CD 1 1
15 10493 1 1 24 PRO CG C -10.164 0.490 -6.223 1.00 . A A . 653 PRO CG 1 1
15 10494 1 1 24 PRO HA H -11.214 0.810 -9.333 1.00 . A A . 653 PRO HA 1 1
15 10495 1 1 24 PRO HB2 H -11.725 1.782 -6.919 1.00 . A A . 653 PRO HB2 1 1
15 10496 1 1 24 PRO HB3 H -11.985 0.067 -7.265 1.00 . A A . 653 PRO HB3 1 1
15 10497 1 1 24 PRO HD2 H -8.118 0.431 -6.865 1.00 . A A . 653 PRO HD2 1 1
15 10498 1 1 24 PRO HD3 H -8.899 -1.155 -6.753 1.00 . A A . 653 PRO HD3 1 1
15 10499 1 1 24 PRO HG2 H -9.820 1.380 -5.718 1.00 . A A . 653 PRO HG2 1 1
15 10500 1 1 24 PRO HG3 H -10.540 -0.224 -5.504 1.00 . A A . 653 PRO HG3 1 1
15 10501 1 1 24 PRO N N -9.485 0.009 -8.421 1.00 . A A . 653 PRO N 1 1
15 10502 1 1 24 PRO O O -10.740 3.387 -8.826 1.00 . A A . 653 PRO O 1 1
15 10503 1 1 25 ALA C C -8.225 4.656 -7.333 1.00 . A A . 654 ALA C 1 1
15 10504 1 1 25 ALA CA C -8.016 3.874 -8.624 1.00 . A A . 654 ALA CA 1 1
15 10505 1 1 25 ALA CB C -8.537 4.664 -9.816 1.00 . A A . 654 ALA CB 1 1
15 10506 1 1 25 ALA H H -8.110 1.775 -8.387 1.00 . A A . 654 ALA H 1 1
15 10507 1 1 25 ALA HA H -6.956 3.711 -8.765 1.00 . A A . 654 ALA HA 1 1
15 10508 1 1 25 ALA HB1 H -9.494 5.100 -9.569 1.00 . A A . 654 ALA HB1 1 1
15 10509 1 1 25 ALA HB2 H -8.651 4.005 -10.664 1.00 . A A . 654 ALA HB2 1 1
15 10510 1 1 25 ALA HB3 H -7.837 5.449 -10.062 1.00 . A A . 654 ALA HB3 1 1
15 10511 1 1 25 ALA N N -8.662 2.569 -8.540 1.00 . A A . 654 ALA N 1 1
15 10512 1 1 25 ALA O O -9.203 5.389 -7.187 1.00 . A A . 654 ALA O 1 1
15 10513 1 1 26 GLY C C -7.853 4.241 -4.005 1.00 . A A . 655 GLY C 1 1
15 10514 1 1 26 GLY CA C -7.397 5.164 -5.117 1.00 . A A . 655 GLY CA 1 1
15 10515 1 1 26 GLY H H -6.552 3.878 -6.570 1.00 . A A . 655 GLY H 1 1
15 10516 1 1 26 GLY HA2 H -6.429 5.566 -4.861 1.00 . A A . 655 GLY HA2 1 1
15 10517 1 1 26 GLY HA3 H -8.101 5.978 -5.206 1.00 . A A . 655 GLY HA3 1 1
15 10518 1 1 26 GLY N N -7.301 4.483 -6.395 1.00 . A A . 655 GLY N 1 1
15 10519 1 1 26 GLY O O -8.761 4.575 -3.243 1.00 . A A . 655 GLY O 1 1
15 10520 1 1 27 ILE C C -6.409 1.877 -1.904 1.00 . A A . 656 ILE C 1 1
15 10521 1 1 27 ILE CA C -7.558 2.090 -2.891 1.00 . A A . 656 ILE CA 1 1
15 10522 1 1 27 ILE CB C -7.914 0.743 -3.532 1.00 . A A . 656 ILE CB 1 1
15 10523 1 1 27 ILE CD1 C -9.728 0.238 -1.820 1.00 . A A . 656 ILE CD1 1 1
15 10524 1 1 27 ILE CG1 C -8.454 -0.233 -2.487 1.00 . A A . 656 ILE CG1 1 1
15 10525 1 1 27 ILE CG2 C -6.693 0.167 -4.223 1.00 . A A . 656 ILE CG2 1 1
15 10526 1 1 27 ILE H H -6.505 2.871 -4.553 1.00 . A A . 656 ILE H 1 1
15 10527 1 1 27 ILE HA H -8.423 2.449 -2.352 1.00 . A A . 656 ILE HA 1 1
15 10528 1 1 27 ILE HB H -8.668 0.918 -4.279 1.00 . A A . 656 ILE HB 1 1
15 10529 1 1 27 ILE HD11 H -10.422 -0.586 -1.747 1.00 . A A . 656 ILE HD11 1 1
15 10530 1 1 27 ILE HD12 H -10.170 1.030 -2.407 1.00 . A A . 656 ILE HD12 1 1
15 10531 1 1 27 ILE HD13 H -9.502 0.607 -0.831 1.00 . A A . 656 ILE HD13 1 1
15 10532 1 1 27 ILE HG12 H -8.659 -1.181 -2.962 1.00 . A A . 656 ILE HG12 1 1
15 10533 1 1 27 ILE HG13 H -7.708 -0.375 -1.718 1.00 . A A . 656 ILE HG13 1 1
15 10534 1 1 27 ILE HG21 H -6.117 0.974 -4.651 1.00 . A A . 656 ILE HG21 1 1
15 10535 1 1 27 ILE HG22 H -7.004 -0.511 -5.003 1.00 . A A . 656 ILE HG22 1 1
15 10536 1 1 27 ILE HG23 H -6.089 -0.361 -3.501 1.00 . A A . 656 ILE HG23 1 1
15 10537 1 1 27 ILE N N -7.220 3.075 -3.915 1.00 . A A . 656 ILE N 1 1
15 10538 1 1 27 ILE O O -6.630 1.732 -0.703 1.00 . A A . 656 ILE O 1 1
15 10539 1 1 28 GLY C C -2.928 2.654 -1.867 1.00 . A A . 657 GLY C 1 1
15 10540 1 1 28 GLY CA C -4.022 1.653 -1.574 1.00 . A A . 657 GLY CA 1 1
15 10541 1 1 28 GLY H H -5.061 1.973 -3.389 1.00 . A A . 657 GLY H 1 1
15 10542 1 1 28 GLY HA2 H -4.320 1.750 -0.542 1.00 . A A . 657 GLY HA2 1 1
15 10543 1 1 28 GLY HA3 H -3.637 0.657 -1.737 1.00 . A A . 657 GLY HA3 1 1
15 10544 1 1 28 GLY N N -5.182 1.854 -2.422 1.00 . A A . 657 GLY N 1 1
15 10545 1 1 28 GLY O O -2.529 3.424 -0.994 1.00 . A A . 657 GLY O 1 1
15 10546 1 1 29 VAL C C -1.899 5.012 -3.385 1.00 . A A . 658 VAL C 1 1
15 10547 1 1 29 VAL CA C -1.410 3.576 -3.523 1.00 . A A . 658 VAL CA 1 1
15 10548 1 1 29 VAL CB C -0.979 3.303 -4.979 1.00 . A A . 658 VAL CB 1 1
15 10549 1 1 29 VAL CG1 C -1.968 3.904 -5.970 1.00 . A A . 658 VAL CG1 1 1
15 10550 1 1 29 VAL CG2 C 0.427 3.829 -5.229 1.00 . A A . 658 VAL CG2 1 1
15 10551 1 1 29 VAL H H -2.820 2.021 -3.759 1.00 . A A . 658 VAL H 1 1
15 10552 1 1 29 VAL HA H -0.557 3.432 -2.875 1.00 . A A . 658 VAL HA 1 1
15 10553 1 1 29 VAL HB H -0.971 2.234 -5.127 1.00 . A A . 658 VAL HB 1 1
15 10554 1 1 29 VAL HG11 H -1.954 4.981 -5.885 1.00 . A A . 658 VAL HG11 1 1
15 10555 1 1 29 VAL HG12 H -2.961 3.539 -5.754 1.00 . A A . 658 VAL HG12 1 1
15 10556 1 1 29 VAL HG13 H -1.690 3.618 -6.974 1.00 . A A . 658 VAL HG13 1 1
15 10557 1 1 29 VAL HG21 H 0.965 3.134 -5.856 1.00 . A A . 658 VAL HG21 1 1
15 10558 1 1 29 VAL HG22 H 0.943 3.939 -4.287 1.00 . A A . 658 VAL HG22 1 1
15 10559 1 1 29 VAL HG23 H 0.370 4.788 -5.722 1.00 . A A . 658 VAL HG23 1 1
15 10560 1 1 29 VAL N N -2.453 2.653 -3.106 1.00 . A A . 658 VAL N 1 1
15 10561 1 1 29 VAL O O -1.156 5.903 -2.974 1.00 . A A . 658 VAL O 1 1
15 10562 1 1 30 THR C C -4.983 6.470 -2.663 1.00 . A A . 659 THR C 1 1
15 10563 1 1 30 THR CA C -3.793 6.523 -3.623 1.00 . A A . 659 THR CA 1 1
15 10564 1 1 30 THR CB C -4.236 7.008 -5.007 1.00 . A A . 659 THR CB 1 1
15 10565 1 1 30 THR CG2 C -5.083 8.263 -4.967 1.00 . A A . 659 THR CG2 1 1
15 10566 1 1 30 THR H H -3.701 4.453 -4.029 1.00 . A A . 659 THR H 1 1
15 10567 1 1 30 THR HA H -3.060 7.211 -3.227 1.00 . A A . 659 THR HA 1 1
15 10568 1 1 30 THR HB H -4.816 6.231 -5.481 1.00 . A A . 659 THR HB 1 1
15 10569 1 1 30 THR HG1 H -3.406 7.576 -6.688 1.00 . A A . 659 THR HG1 1 1
15 10570 1 1 30 THR HG21 H -4.479 9.095 -4.637 1.00 . A A . 659 THR HG21 1 1
15 10571 1 1 30 THR HG22 H -5.905 8.121 -4.280 1.00 . A A . 659 THR HG22 1 1
15 10572 1 1 30 THR HG23 H -5.470 8.469 -5.954 1.00 . A A . 659 THR HG23 1 1
15 10573 1 1 30 THR N N -3.166 5.214 -3.719 1.00 . A A . 659 THR N 1 1
15 10574 1 1 30 THR O O -5.444 7.500 -2.174 1.00 . A A . 659 THR O 1 1
15 10575 1 1 30 THR OG1 O -3.111 7.280 -5.824 1.00 . A A . 659 THR OG1 1 1
15 10576 1 1 31 GLY C C -6.180 5.097 -0.034 1.00 . A A . 660 GLY C 1 1
15 10577 1 1 31 GLY CA C -6.599 5.100 -1.494 1.00 . A A . 660 GLY CA 1 1
15 10578 1 1 31 GLY H H -5.077 4.470 -2.813 1.00 . A A . 660 GLY H 1 1
15 10579 1 1 31 GLY HA2 H -7.298 5.905 -1.657 1.00 . A A . 660 GLY HA2 1 1
15 10580 1 1 31 GLY HA3 H -7.087 4.161 -1.717 1.00 . A A . 660 GLY HA3 1 1
15 10581 1 1 31 GLY N N -5.478 5.261 -2.396 1.00 . A A . 660 GLY N 1 1
15 10582 1 1 31 GLY O O -6.683 5.884 0.767 1.00 . A A . 660 GLY O 1 1
15 10583 1 1 32 VAL C C -3.672 5.112 1.950 1.00 . A A . 661 VAL C 1 1
15 10584 1 1 32 VAL CA C -4.759 4.083 1.673 1.00 . A A . 661 VAL CA 1 1
15 10585 1 1 32 VAL CB C -4.211 2.666 1.952 1.00 . A A . 661 VAL CB 1 1
15 10586 1 1 32 VAL CG1 C -3.599 2.583 3.344 1.00 . A A . 661 VAL CG1 1 1
15 10587 1 1 32 VAL CG2 C -5.313 1.628 1.788 1.00 . A A . 661 VAL CG2 1 1
15 10588 1 1 32 VAL H H -4.891 3.615 -0.383 1.00 . A A . 661 VAL H 1 1
15 10589 1 1 32 VAL HA H -5.587 4.263 2.344 1.00 . A A . 661 VAL HA 1 1
15 10590 1 1 32 VAL HB H -3.437 2.454 1.229 1.00 . A A . 661 VAL HB 1 1
15 10591 1 1 32 VAL HG11 H -3.663 1.567 3.705 1.00 . A A . 661 VAL HG11 1 1
15 10592 1 1 32 VAL HG12 H -4.137 3.237 4.013 1.00 . A A . 661 VAL HG12 1 1
15 10593 1 1 32 VAL HG13 H -2.563 2.885 3.300 1.00 . A A . 661 VAL HG13 1 1
15 10594 1 1 32 VAL HG21 H -6.215 2.110 1.439 1.00 . A A . 661 VAL HG21 1 1
15 10595 1 1 32 VAL HG22 H -5.505 1.152 2.738 1.00 . A A . 661 VAL HG22 1 1
15 10596 1 1 32 VAL HG23 H -5.003 0.883 1.070 1.00 . A A . 661 VAL HG23 1 1
15 10597 1 1 32 VAL N N -5.257 4.203 0.307 1.00 . A A . 661 VAL N 1 1
15 10598 1 1 32 VAL O O -3.807 5.957 2.834 1.00 . A A . 661 VAL O 1 1
15 10599 1 1 33 VAL C C -1.914 7.371 1.517 1.00 . A A . 662 VAL C 1 1
15 10600 1 1 33 VAL CA C -1.458 5.930 1.319 1.00 . A A . 662 VAL CA 1 1
15 10601 1 1 33 VAL CB C -0.551 5.845 0.076 1.00 . A A . 662 VAL CB 1 1
15 10602 1 1 33 VAL CG1 C 0.432 7.010 0.029 1.00 . A A . 662 VAL CG1 1 1
15 10603 1 1 33 VAL CG2 C 0.189 4.517 0.049 1.00 . A A . 662 VAL CG2 1 1
15 10604 1 1 33 VAL H H -2.550 4.320 0.499 1.00 . A A . 662 VAL H 1 1
15 10605 1 1 33 VAL HA H -0.886 5.623 2.176 1.00 . A A . 662 VAL HA 1 1
15 10606 1 1 33 VAL HB H -1.184 5.894 -0.799 1.00 . A A . 662 VAL HB 1 1
15 10607 1 1 33 VAL HG11 H 1.026 7.015 0.931 1.00 . A A . 662 VAL HG11 1 1
15 10608 1 1 33 VAL HG12 H -0.112 7.941 -0.047 1.00 . A A . 662 VAL HG12 1 1
15 10609 1 1 33 VAL HG13 H 1.080 6.900 -0.828 1.00 . A A . 662 VAL HG13 1 1
15 10610 1 1 33 VAL HG21 H 1.154 4.632 0.520 1.00 . A A . 662 VAL HG21 1 1
15 10611 1 1 33 VAL HG22 H 0.323 4.200 -0.975 1.00 . A A . 662 VAL HG22 1 1
15 10612 1 1 33 VAL HG23 H -0.386 3.774 0.583 1.00 . A A . 662 VAL HG23 1 1
15 10613 1 1 33 VAL N N -2.590 5.023 1.182 1.00 . A A . 662 VAL N 1 1
15 10614 1 1 33 VAL O O -1.255 8.156 2.197 1.00 . A A . 662 VAL O 1 1
15 10615 1 1 34 ILE C C -4.239 9.283 2.367 1.00 . A A . 663 ILE C 1 1
15 10616 1 1 34 ILE CA C -3.580 9.053 1.010 1.00 . A A . 663 ILE CA 1 1
15 10617 1 1 34 ILE CB C -4.584 9.309 -0.132 1.00 . A A . 663 ILE CB 1 1
15 10618 1 1 34 ILE CD1 C -3.444 11.071 -1.571 1.00 . A A . 663 ILE CD1 1 1
15 10619 1 1 34 ILE CG1 C -4.537 10.774 -0.568 1.00 . A A . 663 ILE CG1 1 1
15 10620 1 1 34 ILE CG2 C -6.000 8.909 0.266 1.00 . A A . 663 ILE CG2 1 1
15 10621 1 1 34 ILE H H -3.515 7.040 0.378 1.00 . A A . 663 ILE H 1 1
15 10622 1 1 34 ILE HA H -2.761 9.749 0.900 1.00 . A A . 663 ILE HA 1 1
15 10623 1 1 34 ILE HB H -4.286 8.686 -0.961 1.00 . A A . 663 ILE HB 1 1
15 10624 1 1 34 ILE HD11 H -3.125 12.097 -1.463 1.00 . A A . 663 ILE HD11 1 1
15 10625 1 1 34 ILE HD12 H -3.820 10.914 -2.571 1.00 . A A . 663 ILE HD12 1 1
15 10626 1 1 34 ILE HD13 H -2.605 10.413 -1.395 1.00 . A A . 663 ILE HD13 1 1
15 10627 1 1 34 ILE HG12 H -5.481 11.038 -1.020 1.00 . A A . 663 ILE HG12 1 1
15 10628 1 1 34 ILE HG13 H -4.371 11.396 0.299 1.00 . A A . 663 ILE HG13 1 1
15 10629 1 1 34 ILE HG21 H -6.602 8.788 -0.623 1.00 . A A . 663 ILE HG21 1 1
15 10630 1 1 34 ILE HG22 H -6.430 9.678 0.890 1.00 . A A . 663 ILE HG22 1 1
15 10631 1 1 34 ILE HG23 H -5.971 7.978 0.811 1.00 . A A . 663 ILE HG23 1 1
15 10632 1 1 34 ILE N N -3.038 7.710 0.912 1.00 . A A . 663 ILE N 1 1
15 10633 1 1 34 ILE O O -4.144 10.368 2.939 1.00 . A A . 663 ILE O 1 1
15 10634 1 1 35 ALA C C -4.577 8.115 5.314 1.00 . A A . 664 ALA C 1 1
15 10635 1 1 35 ALA CA C -5.566 8.328 4.170 1.00 . A A . 664 ALA CA 1 1
15 10636 1 1 35 ALA CB C -6.690 7.305 4.245 1.00 . A A . 664 ALA CB 1 1
15 10637 1 1 35 ALA H H -4.931 7.409 2.375 1.00 . A A . 664 ALA H 1 1
15 10638 1 1 35 ALA HA H -6.000 9.313 4.261 1.00 . A A . 664 ALA HA 1 1
15 10639 1 1 35 ALA HB1 H -6.787 6.952 5.261 1.00 . A A . 664 ALA HB1 1 1
15 10640 1 1 35 ALA HB2 H -6.464 6.474 3.594 1.00 . A A . 664 ALA HB2 1 1
15 10641 1 1 35 ALA HB3 H -7.616 7.765 3.933 1.00 . A A . 664 ALA HB3 1 1
15 10642 1 1 35 ALA N N -4.899 8.250 2.878 1.00 . A A . 664 ALA N 1 1
15 10643 1 1 35 ALA O O -4.806 8.569 6.435 1.00 . A A . 664 ALA O 1 1
15 10644 1 1 36 VAL C C -1.501 8.348 6.138 1.00 . A A . 665 VAL C 1 1
15 10645 1 1 36 VAL CA C -2.453 7.165 6.031 1.00 . A A . 665 VAL CA 1 1
15 10646 1 1 36 VAL CB C -1.653 5.879 5.714 1.00 . A A . 665 VAL CB 1 1
15 10647 1 1 36 VAL CG1 C -2.586 4.765 5.263 1.00 . A A . 665 VAL CG1 1 1
15 10648 1 1 36 VAL CG2 C -0.585 6.140 4.659 1.00 . A A . 665 VAL CG2 1 1
15 10649 1 1 36 VAL H H -3.338 7.099 4.110 1.00 . A A . 665 VAL H 1 1
15 10650 1 1 36 VAL HA H -2.950 7.031 6.982 1.00 . A A . 665 VAL HA 1 1
15 10651 1 1 36 VAL HB H -1.159 5.556 6.619 1.00 . A A . 665 VAL HB 1 1
15 10652 1 1 36 VAL HG11 H -2.558 4.686 4.185 1.00 . A A . 665 VAL HG11 1 1
15 10653 1 1 36 VAL HG12 H -3.593 4.987 5.582 1.00 . A A . 665 VAL HG12 1 1
15 10654 1 1 36 VAL HG13 H -2.268 3.830 5.700 1.00 . A A . 665 VAL HG13 1 1
15 10655 1 1 36 VAL HG21 H -0.151 5.203 4.345 1.00 . A A . 665 VAL HG21 1 1
15 10656 1 1 36 VAL HG22 H 0.185 6.773 5.076 1.00 . A A . 665 VAL HG22 1 1
15 10657 1 1 36 VAL HG23 H -1.033 6.632 3.809 1.00 . A A . 665 VAL HG23 1 1
15 10658 1 1 36 VAL N N -3.474 7.427 5.024 1.00 . A A . 665 VAL N 1 1
15 10659 1 1 36 VAL O O -1.116 8.763 7.231 1.00 . A A . 665 VAL O 1 1
15 10660 1 1 37 ILE C C -0.944 11.279 5.401 1.00 . A A . 666 ILE C 1 1
15 10661 1 1 37 ILE CA C -0.244 10.025 4.906 1.00 . A A . 666 ILE CA 1 1
15 10662 1 1 37 ILE CB C 0.222 10.244 3.455 1.00 . A A . 666 ILE CB 1 1
15 10663 1 1 37 ILE CD1 C 1.714 9.298 1.622 1.00 . A A . 666 ILE CD1 1 1
15 10664 1 1 37 ILE CG1 C 1.210 9.151 3.042 1.00 . A A . 666 ILE CG1 1 1
15 10665 1 1 37 ILE CG2 C 0.850 11.621 3.285 1.00 . A A . 666 ILE CG2 1 1
15 10666 1 1 37 ILE H H -1.490 8.508 4.150 1.00 . A A . 666 ILE H 1 1
15 10667 1 1 37 ILE HA H 0.618 9.827 5.524 1.00 . A A . 666 ILE HA 1 1
15 10668 1 1 37 ILE HB H -0.652 10.191 2.820 1.00 . A A . 666 ILE HB 1 1
15 10669 1 1 37 ILE HD11 H 2.332 8.449 1.370 1.00 . A A . 666 ILE HD11 1 1
15 10670 1 1 37 ILE HD12 H 2.296 10.204 1.539 1.00 . A A . 666 ILE HD12 1 1
15 10671 1 1 37 ILE HD13 H 0.874 9.345 0.946 1.00 . A A . 666 ILE HD13 1 1
15 10672 1 1 37 ILE HG12 H 2.065 9.181 3.700 1.00 . A A . 666 ILE HG12 1 1
15 10673 1 1 37 ILE HG13 H 0.730 8.188 3.128 1.00 . A A . 666 ILE HG13 1 1
15 10674 1 1 37 ILE HG21 H 1.581 11.781 4.064 1.00 . A A . 666 ILE HG21 1 1
15 10675 1 1 37 ILE HG22 H 0.081 12.376 3.352 1.00 . A A . 666 ILE HG22 1 1
15 10676 1 1 37 ILE HG23 H 1.331 11.680 2.321 1.00 . A A . 666 ILE HG23 1 1
15 10677 1 1 37 ILE N N -1.138 8.886 4.982 1.00 . A A . 666 ILE N 1 1
15 10678 1 1 37 ILE O O -0.334 12.132 6.037 1.00 . A A . 666 ILE O 1 1
15 10679 1 1 38 ALA C C -2.685 12.971 6.918 1.00 . A A . 667 ALA C 1 1
15 10680 1 1 38 ALA CA C -3.036 12.526 5.502 1.00 . A A . 667 ALA CA 1 1
15 10681 1 1 38 ALA CB C -4.509 12.179 5.393 1.00 . A A . 667 ALA CB 1 1
15 10682 1 1 38 ALA H H -2.657 10.661 4.582 1.00 . A A . 667 ALA H 1 1
15 10683 1 1 38 ALA HA H -2.829 13.336 4.818 1.00 . A A . 667 ALA HA 1 1
15 10684 1 1 38 ALA HB1 H -4.947 12.141 6.379 1.00 . A A . 667 ALA HB1 1 1
15 10685 1 1 38 ALA HB2 H -4.611 11.215 4.915 1.00 . A A . 667 ALA HB2 1 1
15 10686 1 1 38 ALA HB3 H -5.013 12.928 4.801 1.00 . A A . 667 ALA HB3 1 1
15 10687 1 1 38 ALA N N -2.233 11.380 5.096 1.00 . A A . 667 ALA N 1 1
15 10688 1 1 38 ALA O O -2.698 14.161 7.227 1.00 . A A . 667 ALA O 1 1
15 10689 1 1 39 LEU C C -0.510 12.637 9.248 1.00 . A A . 668 LEU C 1 1
15 10690 1 1 39 LEU CA C -1.991 12.287 9.143 1.00 . A A . 668 LEU CA 1 1
15 10691 1 1 39 LEU CB C -2.295 11.075 10.017 1.00 . A A . 668 LEU CB 1 1
15 10692 1 1 39 LEU CD1 C -2.051 12.619 11.975 1.00 . A A . 668 LEU CD1 1 1
15 10693 1 1 39 LEU CD2 C -2.618 10.207 12.334 1.00 . A A . 668 LEU CD2 1 1
15 10694 1 1 39 LEU CG C -1.852 11.196 11.473 1.00 . A A . 668 LEU CG 1 1
15 10695 1 1 39 LEU H H -2.360 11.075 7.467 1.00 . A A . 668 LEU H 1 1
15 10696 1 1 39 LEU HA H -2.578 13.126 9.484 1.00 . A A . 668 LEU HA 1 1
15 10697 1 1 39 LEU HB2 H -3.362 10.903 9.999 1.00 . A A . 668 LEU HB2 1 1
15 10698 1 1 39 LEU HB3 H -1.802 10.216 9.584 1.00 . A A . 668 LEU HB3 1 1
15 10699 1 1 39 LEU HD11 H -1.677 12.702 12.984 1.00 . A A . 668 LEU HD11 1 1
15 10700 1 1 39 LEU HD12 H -3.103 12.861 11.957 1.00 . A A . 668 LEU HD12 1 1
15 10701 1 1 39 LEU HD13 H -1.515 13.305 11.332 1.00 . A A . 668 LEU HD13 1 1
15 10702 1 1 39 LEU HD21 H -3.390 10.727 12.881 1.00 . A A . 668 LEU HD21 1 1
15 10703 1 1 39 LEU HD22 H -1.941 9.733 13.028 1.00 . A A . 668 LEU HD22 1 1
15 10704 1 1 39 LEU HD23 H -3.069 9.456 11.700 1.00 . A A . 668 LEU HD23 1 1
15 10705 1 1 39 LEU HG H -0.800 10.960 11.544 1.00 . A A . 668 LEU HG 1 1
15 10706 1 1 39 LEU N N -2.359 12.004 7.770 1.00 . A A . 668 LEU N 1 1
15 10707 1 1 39 LEU O O -0.149 13.751 9.626 1.00 . A A . 668 LEU O 1 1
15 10708 1 1 40 PHE C C 2.182 13.131 8.184 1.00 . A A . 669 PHE C 1 1
15 10709 1 1 40 PHE CA C 1.787 11.877 8.954 1.00 . A A . 669 PHE CA 1 1
15 10710 1 1 40 PHE CB C 2.510 10.655 8.381 1.00 . A A . 669 PHE CB 1 1
15 10711 1 1 40 PHE CD1 C 4.676 10.705 9.648 1.00 . A A . 669 PHE CD1 1 1
15 10712 1 1 40 PHE CD2 C 3.255 8.807 9.907 1.00 . A A . 669 PHE CD2 1 1
15 10713 1 1 40 PHE CE1 C 5.588 10.146 10.522 1.00 . A A . 669 PHE CE1 1 1
15 10714 1 1 40 PHE CE2 C 4.164 8.242 10.781 1.00 . A A . 669 PHE CE2 1 1
15 10715 1 1 40 PHE CG C 3.500 10.044 9.331 1.00 . A A . 669 PHE CG 1 1
15 10716 1 1 40 PHE CZ C 5.332 8.912 11.089 1.00 . A A . 669 PHE CZ 1 1
15 10717 1 1 40 PHE H H -0.008 10.810 8.608 1.00 . A A . 669 PHE H 1 1
15 10718 1 1 40 PHE HA H 2.072 12.003 9.987 1.00 . A A . 669 PHE HA 1 1
15 10719 1 1 40 PHE HB2 H 1.779 9.898 8.133 1.00 . A A . 669 PHE HB2 1 1
15 10720 1 1 40 PHE HB3 H 3.040 10.943 7.485 1.00 . A A . 669 PHE HB3 1 1
15 10721 1 1 40 PHE HD1 H 4.877 11.670 9.205 1.00 . A A . 669 PHE HD1 1 1
15 10722 1 1 40 PHE HD2 H 2.343 8.282 9.666 1.00 . A A . 669 PHE HD2 1 1
15 10723 1 1 40 PHE HE1 H 6.501 10.671 10.761 1.00 . A A . 669 PHE HE1 1 1
15 10724 1 1 40 PHE HE2 H 3.962 7.278 11.223 1.00 . A A . 669 PHE HE2 1 1
15 10725 1 1 40 PHE HZ H 6.044 8.473 11.773 1.00 . A A . 669 PHE HZ 1 1
15 10726 1 1 40 PHE N N 0.343 11.676 8.905 1.00 . A A . 669 PHE N 1 1
15 10727 1 1 40 PHE O O 3.210 13.747 8.463 1.00 . A A . 669 PHE O 1 1
15 10728 1 1 41 ALA C C 1.376 15.959 7.210 1.00 . A A . 670 ALA C 1 1
15 10729 1 1 41 ALA CA C 1.601 14.681 6.406 1.00 . A A . 670 ALA CA 1 1
15 10730 1 1 41 ALA CB C 0.716 14.661 5.168 1.00 . A A . 670 ALA CB 1 1
15 10731 1 1 41 ALA H H 0.549 12.972 7.048 1.00 . A A . 670 ALA H 1 1
15 10732 1 1 41 ALA HA H 2.631 14.650 6.082 1.00 . A A . 670 ALA HA 1 1
15 10733 1 1 41 ALA HB1 H 1.124 15.327 4.423 1.00 . A A . 670 ALA HB1 1 1
15 10734 1 1 41 ALA HB2 H -0.281 14.983 5.432 1.00 . A A . 670 ALA HB2 1 1
15 10735 1 1 41 ALA HB3 H 0.675 13.655 4.769 1.00 . A A . 670 ALA HB3 1 1
15 10736 1 1 41 ALA N N 1.353 13.504 7.218 1.00 . A A . 670 ALA N 1 1
15 10737 1 1 41 ALA O O 1.943 17.003 6.892 1.00 . A A . 670 ALA O 1 1
15 10738 1 1 42 ILE C C 1.321 17.177 10.183 1.00 . A A . 671 ILE C 1 1
15 10739 1 1 42 ILE CA C 0.273 17.032 9.096 1.00 . A A . 671 ILE CA 1 1
15 10740 1 1 42 ILE CB C -1.117 16.937 9.747 1.00 . A A . 671 ILE CB 1 1
15 10741 1 1 42 ILE CD1 C -3.380 15.888 9.238 1.00 . A A . 671 ILE CD1 1 1
15 10742 1 1 42 ILE CG1 C -2.184 16.638 8.693 1.00 . A A . 671 ILE CG1 1 1
15 10743 1 1 42 ILE CG2 C -1.443 18.224 10.485 1.00 . A A . 671 ILE CG2 1 1
15 10744 1 1 42 ILE H H 0.128 15.016 8.474 1.00 . A A . 671 ILE H 1 1
15 10745 1 1 42 ILE HA H 0.301 17.906 8.475 1.00 . A A . 671 ILE HA 1 1
15 10746 1 1 42 ILE HB H -1.096 16.135 10.468 1.00 . A A . 671 ILE HB 1 1
15 10747 1 1 42 ILE HD11 H -3.956 16.543 9.875 1.00 . A A . 671 ILE HD11 1 1
15 10748 1 1 42 ILE HD12 H -3.041 15.037 9.809 1.00 . A A . 671 ILE HD12 1 1
15 10749 1 1 42 ILE HD13 H -3.996 15.549 8.418 1.00 . A A . 671 ILE HD13 1 1
15 10750 1 1 42 ILE HG12 H -2.539 17.568 8.276 1.00 . A A . 671 ILE HG12 1 1
15 10751 1 1 42 ILE HG13 H -1.746 16.041 7.907 1.00 . A A . 671 ILE HG13 1 1
15 10752 1 1 42 ILE HG21 H -0.892 18.254 11.413 1.00 . A A . 671 ILE HG21 1 1
15 10753 1 1 42 ILE HG22 H -2.502 18.262 10.693 1.00 . A A . 671 ILE HG22 1 1
15 10754 1 1 42 ILE HG23 H -1.165 19.068 9.873 1.00 . A A . 671 ILE HG23 1 1
15 10755 1 1 42 ILE N N 0.552 15.875 8.257 1.00 . A A . 671 ILE N 1 1
15 10756 1 1 42 ILE O O 1.734 18.284 10.524 1.00 . A A . 671 ILE O 1 1
15 10757 1 1 43 ALA C C 4.034 16.714 11.278 1.00 . A A . 672 ALA C 1 1
15 10758 1 1 43 ALA CA C 2.764 16.025 11.751 1.00 . A A . 672 ALA CA 1 1
15 10759 1 1 43 ALA CB C 3.057 14.593 12.121 1.00 . A A . 672 ALA CB 1 1
15 10760 1 1 43 ALA H H 1.387 15.199 10.384 1.00 . A A . 672 ALA H 1 1
15 10761 1 1 43 ALA HA H 2.377 16.535 12.620 1.00 . A A . 672 ALA HA 1 1
15 10762 1 1 43 ALA HB1 H 3.812 14.567 12.889 1.00 . A A . 672 ALA HB1 1 1
15 10763 1 1 43 ALA HB2 H 3.409 14.072 11.243 1.00 . A A . 672 ALA HB2 1 1
15 10764 1 1 43 ALA HB3 H 2.153 14.128 12.479 1.00 . A A . 672 ALA HB3 1 1
15 10765 1 1 43 ALA N N 1.752 16.047 10.711 1.00 . A A . 672 ALA N 1 1
15 10766 1 1 43 ALA O O 4.757 17.329 12.058 1.00 . A A . 672 ALA O 1 1
15 10767 1 1 44 LYS C C 5.161 18.633 8.917 1.00 . A A . 673 LYS C 1 1
15 10768 1 1 44 LYS CA C 5.471 17.215 9.390 1.00 . A A . 673 LYS CA 1 1
15 10769 1 1 44 LYS CB C 6.001 16.370 8.226 1.00 . A A . 673 LYS CB 1 1
15 10770 1 1 44 LYS CD C 5.056 15.945 5.935 1.00 . A A . 673 LYS CD 1 1
15 10771 1 1 44 LYS CE C 6.007 14.967 5.265 1.00 . A A . 673 LYS CE 1 1
15 10772 1 1 44 LYS CG C 4.918 15.664 7.422 1.00 . A A . 673 LYS CG 1 1
15 10773 1 1 44 LYS H H 3.676 16.098 9.422 1.00 . A A . 673 LYS H 1 1
15 10774 1 1 44 LYS HA H 6.228 17.269 10.155 1.00 . A A . 673 LYS HA 1 1
15 10775 1 1 44 LYS HB2 H 6.553 17.013 7.556 1.00 . A A . 673 LYS HB2 1 1
15 10776 1 1 44 LYS HB3 H 6.671 15.620 8.620 1.00 . A A . 673 LYS HB3 1 1
15 10777 1 1 44 LYS HD2 H 4.084 15.861 5.472 1.00 . A A . 673 LYS HD2 1 1
15 10778 1 1 44 LYS HD3 H 5.434 16.948 5.805 1.00 . A A . 673 LYS HD3 1 1
15 10779 1 1 44 LYS HE2 H 6.259 14.188 5.969 1.00 . A A . 673 LYS HE2 1 1
15 10780 1 1 44 LYS HE3 H 5.512 14.531 4.410 1.00 . A A . 673 LYS HE3 1 1
15 10781 1 1 44 LYS HG2 H 4.997 14.600 7.587 1.00 . A A . 673 LYS HG2 1 1
15 10782 1 1 44 LYS HG3 H 3.950 16.009 7.754 1.00 . A A . 673 LYS HG3 1 1
15 10783 1 1 44 LYS HZ1 H 7.885 15.809 5.625 1.00 . A A . 673 LYS HZ1 1 1
15 10784 1 1 44 LYS HZ2 H 7.037 16.541 4.357 1.00 . A A . 673 LYS HZ2 1 1
15 10785 1 1 44 LYS HZ3 H 7.759 15.029 4.129 1.00 . A A . 673 LYS HZ3 1 1
15 10786 1 1 44 LYS N N 4.294 16.602 9.987 1.00 . A A . 673 LYS N 1 1
15 10787 1 1 44 LYS NZ N 7.260 15.633 4.812 1.00 . A A . 673 LYS NZ 1 1
15 10788 1 1 44 LYS O O 6.068 19.434 8.692 1.00 . A A . 673 LYS O 1 1
15 10789 1 1 45 PHE C C 3.253 21.196 9.511 1.00 . A A . 674 PHE C 1 1
15 10790 1 1 45 PHE CA C 3.446 20.258 8.326 1.00 . A A . 674 PHE CA 1 1
15 10791 1 1 45 PHE CB C 2.141 20.151 7.539 1.00 . A A . 674 PHE CB 1 1
15 10792 1 1 45 PHE CD1 C 2.235 22.258 6.180 1.00 . A A . 674 PHE CD1 1 1
15 10793 1 1 45 PHE CD2 C 2.128 20.171 5.030 1.00 . A A . 674 PHE CD2 1 1
15 10794 1 1 45 PHE CE1 C 2.260 22.927 4.971 1.00 . A A . 674 PHE CE1 1 1
15 10795 1 1 45 PHE CE2 C 2.153 20.834 3.818 1.00 . A A . 674 PHE CE2 1 1
15 10796 1 1 45 PHE CG C 2.169 20.875 6.224 1.00 . A A . 674 PHE CG 1 1
15 10797 1 1 45 PHE CZ C 2.219 22.214 3.788 1.00 . A A . 674 PHE CZ 1 1
15 10798 1 1 45 PHE H H 3.194 18.258 8.965 1.00 . A A . 674 PHE H 1 1
15 10799 1 1 45 PHE HA H 4.214 20.658 7.682 1.00 . A A . 674 PHE HA 1 1
15 10800 1 1 45 PHE HB2 H 1.934 19.112 7.343 1.00 . A A . 674 PHE HB2 1 1
15 10801 1 1 45 PHE HB3 H 1.338 20.566 8.132 1.00 . A A . 674 PHE HB3 1 1
15 10802 1 1 45 PHE HD1 H 2.268 22.816 7.104 1.00 . A A . 674 PHE HD1 1 1
15 10803 1 1 45 PHE HD2 H 2.076 19.093 5.053 1.00 . A A . 674 PHE HD2 1 1
15 10804 1 1 45 PHE HE1 H 2.311 24.005 4.950 1.00 . A A . 674 PHE HE1 1 1
15 10805 1 1 45 PHE HE2 H 2.121 20.274 2.895 1.00 . A A . 674 PHE HE2 1 1
15 10806 1 1 45 PHE HZ H 2.239 22.734 2.842 1.00 . A A . 674 PHE HZ 1 1
15 10807 1 1 45 PHE N N 3.873 18.937 8.770 1.00 . A A . 674 PHE N 1 1
15 10808 1 1 45 PHE O O 3.516 22.395 9.415 1.00 . A A . 674 PHE O 1 1
15 10809 1 1 46 VAL C C 3.729 21.348 12.795 1.00 . A A . 675 VAL C 1 1
15 10810 1 1 46 VAL CA C 2.554 21.444 11.826 1.00 . A A . 675 VAL CA 1 1
15 10811 1 1 46 VAL CB C 1.263 21.013 12.546 1.00 . A A . 675 VAL CB 1 1
15 10812 1 1 46 VAL CG1 C 0.975 21.927 13.728 1.00 . A A . 675 VAL CG1 1 1
15 10813 1 1 46 VAL CG2 C 0.092 21.002 11.575 1.00 . A A . 675 VAL CG2 1 1
15 10814 1 1 46 VAL H H 2.592 19.682 10.647 1.00 . A A . 675 VAL H 1 1
15 10815 1 1 46 VAL HA H 2.441 22.474 11.519 1.00 . A A . 675 VAL HA 1 1
15 10816 1 1 46 VAL HB H 1.401 20.011 12.919 1.00 . A A . 675 VAL HB 1 1
15 10817 1 1 46 VAL HG11 H -0.093 22.051 13.835 1.00 . A A . 675 VAL HG11 1 1
15 10818 1 1 46 VAL HG12 H 1.434 22.889 13.559 1.00 . A A . 675 VAL HG12 1 1
15 10819 1 1 46 VAL HG13 H 1.378 21.488 14.629 1.00 . A A . 675 VAL HG13 1 1
15 10820 1 1 46 VAL HG21 H 0.021 21.962 11.086 1.00 . A A . 675 VAL HG21 1 1
15 10821 1 1 46 VAL HG22 H -0.822 20.805 12.116 1.00 . A A . 675 VAL HG22 1 1
15 10822 1 1 46 VAL HG23 H 0.245 20.230 10.835 1.00 . A A . 675 VAL HG23 1 1
15 10823 1 1 46 VAL N N 2.786 20.647 10.628 1.00 . A A . 675 VAL N 1 1
15 10824 1 1 46 VAL O O 3.856 22.160 13.711 1.00 . A A . 675 VAL O 1 1
15 10825 1 1 47 PHE C C 7.022 20.008 12.607 1.00 . A A . 676 PHE C 1 1
15 10826 1 1 47 PHE CA C 5.757 20.170 13.443 1.00 . A A . 676 PHE CA 1 1
15 10827 1 1 47 PHE CB C 5.577 18.951 14.354 1.00 . A A . 676 PHE CB 1 1
15 10828 1 1 47 PHE CD1 C 3.122 18.480 14.095 1.00 . A A . 676 PHE CD1 1 1
15 10829 1 1 47 PHE CD2 C 3.958 18.983 16.271 1.00 . A A . 676 PHE CD2 1 1
15 10830 1 1 47 PHE CE1 C 1.849 18.337 14.614 1.00 . A A . 676 PHE CE1 1 1
15 10831 1 1 47 PHE CE2 C 2.686 18.843 16.795 1.00 . A A . 676 PHE CE2 1 1
15 10832 1 1 47 PHE CG C 4.190 18.804 14.917 1.00 . A A . 676 PHE CG 1 1
15 10833 1 1 47 PHE CZ C 1.631 18.520 15.966 1.00 . A A . 676 PHE CZ 1 1
15 10834 1 1 47 PHE H H 4.443 19.741 11.835 1.00 . A A . 676 PHE H 1 1
15 10835 1 1 47 PHE HA H 5.859 21.053 14.057 1.00 . A A . 676 PHE HA 1 1
15 10836 1 1 47 PHE HB2 H 5.803 18.057 13.795 1.00 . A A . 676 PHE HB2 1 1
15 10837 1 1 47 PHE HB3 H 6.264 19.030 15.183 1.00 . A A . 676 PHE HB3 1 1
15 10838 1 1 47 PHE HD1 H 3.290 18.340 13.037 1.00 . A A . 676 PHE HD1 1 1
15 10839 1 1 47 PHE HD2 H 4.782 19.236 16.921 1.00 . A A . 676 PHE HD2 1 1
15 10840 1 1 47 PHE HE1 H 1.024 18.085 13.962 1.00 . A A . 676 PHE HE1 1 1
15 10841 1 1 47 PHE HE2 H 2.519 18.986 17.853 1.00 . A A . 676 PHE HE2 1 1
15 10842 1 1 47 PHE HZ H 0.637 18.409 16.373 1.00 . A A . 676 PHE HZ 1 1
15 10843 1 1 47 PHE N N 4.591 20.357 12.585 1.00 . A A . 676 PHE N 1 1
15 10844 1 1 47 PHE O O 8.118 19.937 13.201 1.00 . A A . 676 PHE O 1 1
15 10845 1 1 47 PHE OXT O 6.906 19.952 11.365 1.00 . A A . 676 PHE OXT 1 1
16 10846 1 1 1 GLY C C 9.290 -20.544 1.893 1.00 . A A . 630 GLY C 1 1
16 10847 1 1 1 GLY CA C 7.951 -21.137 2.284 1.00 . A A . 630 GLY CA 1 1
16 10848 1 1 1 GLY H1 H 9.039 -22.492 3.443 1.00 . A A . 630 GLY H1 1 1
16 10849 1 1 1 GLY H2 H 7.417 -22.922 3.230 1.00 . A A . 630 GLY H2 1 1
16 10850 1 1 1 GLY H3 H 7.828 -21.677 4.298 1.00 . A A . 630 GLY H3 1 1
16 10851 1 1 1 GLY HA2 H 7.521 -21.625 1.423 1.00 . A A . 630 GLY HA2 1 1
16 10852 1 1 1 GLY HA3 H 7.295 -20.338 2.597 1.00 . A A . 630 GLY HA3 1 1
16 10853 1 1 1 GLY N N 8.067 -22.126 3.391 1.00 . A A . 630 GLY N 1 1
16 10854 1 1 1 GLY O O 10.320 -21.214 1.974 1.00 . A A . 630 GLY O 1 1
16 10855 1 1 2 SER C C 10.585 -17.212 1.686 1.00 . A A . 631 SER C 1 1
16 10856 1 1 2 SER CA C 10.502 -18.604 1.064 1.00 . A A . 631 SER CA 1 1
16 10857 1 1 2 SER CB C 10.583 -18.505 -0.462 1.00 . A A . 631 SER CB 1 1
16 10858 1 1 2 SER H H 8.425 -18.803 1.426 1.00 . A A . 631 SER H 1 1
16 10859 1 1 2 SER HA H 11.336 -19.190 1.420 1.00 . A A . 631 SER HA 1 1
16 10860 1 1 2 SER HB2 H 10.725 -17.474 -0.748 1.00 . A A . 631 SER HB2 1 1
16 10861 1 1 2 SER HB3 H 11.420 -19.093 -0.812 1.00 . A A . 631 SER HB3 1 1
16 10862 1 1 2 SER HG H 8.636 -18.572 -0.668 1.00 . A A . 631 SER HG 1 1
16 10863 1 1 2 SER N N 9.277 -19.285 1.468 1.00 . A A . 631 SER N 1 1
16 10864 1 1 2 SER O O 11.638 -16.807 2.178 1.00 . A A . 631 SER O 1 1
16 10865 1 1 2 SER OG O 9.400 -18.989 -1.072 1.00 . A A . 631 SER OG 1 1
16 10866 1 1 3 ASP C C 8.150 -14.907 3.035 1.00 . A A . 632 ASP C 1 1
16 10867 1 1 3 ASP CA C 9.437 -15.142 2.238 1.00 . A A . 632 ASP CA 1 1
16 10868 1 1 3 ASP CB C 9.603 -14.087 1.143 1.00 . A A . 632 ASP CB 1 1
16 10869 1 1 3 ASP CG C 9.641 -12.675 1.696 1.00 . A A . 632 ASP CG 1 1
16 10870 1 1 3 ASP H H 8.659 -16.856 1.266 1.00 . A A . 632 ASP H 1 1
16 10871 1 1 3 ASP HA H 10.265 -15.062 2.907 1.00 . A A . 632 ASP HA 1 1
16 10872 1 1 3 ASP HB2 H 10.525 -14.270 0.613 1.00 . A A . 632 ASP HB2 1 1
16 10873 1 1 3 ASP HB3 H 8.778 -14.162 0.456 1.00 . A A . 632 ASP HB3 1 1
16 10874 1 1 3 ASP N N 9.471 -16.483 1.667 1.00 . A A . 632 ASP N 1 1
16 10875 1 1 3 ASP O O 8.003 -15.409 4.149 1.00 . A A . 632 ASP O 1 1
16 10876 1 1 3 ASP OD1 O 9.530 -12.517 2.931 1.00 . A A . 632 ASP OD1 1 1
16 10877 1 1 3 ASP OD2 O 9.782 -11.727 0.895 1.00 . A A . 632 ASP OD2 1 1
16 10878 1 1 4 LYS C C 5.316 -15.077 3.719 1.00 . A A . 633 LYS C 1 1
16 10879 1 1 4 LYS CA C 5.957 -13.828 3.119 1.00 . A A . 633 LYS CA 1 1
16 10880 1 1 4 LYS CB C 4.995 -13.182 2.119 1.00 . A A . 633 LYS CB 1 1
16 10881 1 1 4 LYS CD C 3.941 -13.243 -0.161 1.00 . A A . 633 LYS CD 1 1
16 10882 1 1 4 LYS CE C 4.528 -11.951 -0.706 1.00 . A A . 633 LYS CE 1 1
16 10883 1 1 4 LYS CG C 4.900 -13.929 0.798 1.00 . A A . 633 LYS CG 1 1
16 10884 1 1 4 LYS H H 7.405 -13.764 1.582 1.00 . A A . 633 LYS H 1 1
16 10885 1 1 4 LYS HA H 6.158 -13.125 3.913 1.00 . A A . 633 LYS HA 1 1
16 10886 1 1 4 LYS HB2 H 4.010 -13.144 2.559 1.00 . A A . 633 LYS HB2 1 1
16 10887 1 1 4 LYS HB3 H 5.328 -12.175 1.916 1.00 . A A . 633 LYS HB3 1 1
16 10888 1 1 4 LYS HD2 H 3.735 -13.908 -0.986 1.00 . A A . 633 LYS HD2 1 1
16 10889 1 1 4 LYS HD3 H 3.023 -13.018 0.362 1.00 . A A . 633 LYS HD3 1 1
16 10890 1 1 4 LYS HE2 H 4.852 -11.339 0.123 1.00 . A A . 633 LYS HE2 1 1
16 10891 1 1 4 LYS HE3 H 5.378 -12.190 -1.329 1.00 . A A . 633 LYS HE3 1 1
16 10892 1 1 4 LYS HG2 H 5.879 -13.967 0.346 1.00 . A A . 633 LYS HG2 1 1
16 10893 1 1 4 LYS HG3 H 4.549 -14.932 0.988 1.00 . A A . 633 LYS HG3 1 1
16 10894 1 1 4 LYS HZ1 H 2.574 -11.368 -1.161 1.00 . A A . 633 LYS HZ1 1 1
16 10895 1 1 4 LYS HZ2 H 3.588 -11.475 -2.510 1.00 . A A . 633 LYS HZ2 1 1
16 10896 1 1 4 LYS HZ3 H 3.732 -10.167 -1.447 1.00 . A A . 633 LYS HZ3 1 1
16 10897 1 1 4 LYS N N 7.227 -14.138 2.464 1.00 . A A . 633 LYS N 1 1
16 10898 1 1 4 LYS NZ N 3.536 -11.187 -1.512 1.00 . A A . 633 LYS NZ 1 1
16 10899 1 1 4 LYS O O 4.825 -15.051 4.847 1.00 . A A . 633 LYS O 1 1
16 10900 1 1 5 THR C C 5.140 -18.601 2.555 1.00 . A A . 634 THR C 1 1
16 10901 1 1 5 THR CA C 4.741 -17.425 3.430 1.00 . A A . 634 THR CA 1 1
16 10902 1 1 5 THR CB C 3.215 -17.320 3.511 1.00 . A A . 634 THR CB 1 1
16 10903 1 1 5 THR CG2 C 2.653 -17.797 4.833 1.00 . A A . 634 THR CG2 1 1
16 10904 1 1 5 THR H H 5.736 -16.125 2.071 1.00 . A A . 634 THR H 1 1
16 10905 1 1 5 THR HA H 5.129 -17.602 4.398 1.00 . A A . 634 THR HA 1 1
16 10906 1 1 5 THR HB H 2.779 -17.927 2.730 1.00 . A A . 634 THR HB 1 1
16 10907 1 1 5 THR HG1 H 2.290 -15.916 2.506 1.00 . A A . 634 THR HG1 1 1
16 10908 1 1 5 THR HG21 H 2.790 -17.029 5.580 1.00 . A A . 634 THR HG21 1 1
16 10909 1 1 5 THR HG22 H 3.169 -18.695 5.140 1.00 . A A . 634 THR HG22 1 1
16 10910 1 1 5 THR HG23 H 1.600 -18.007 4.722 1.00 . A A . 634 THR HG23 1 1
16 10911 1 1 5 THR N N 5.325 -16.167 2.960 1.00 . A A . 634 THR N 1 1
16 10912 1 1 5 THR O O 5.191 -19.745 3.004 1.00 . A A . 634 THR O 1 1
16 10913 1 1 5 THR OG1 O 2.790 -15.982 3.323 1.00 . A A . 634 THR OG1 1 1
16 10914 1 1 6 LEU C C 5.978 -18.679 -1.046 1.00 . A A . 635 LEU C 1 1
16 10915 1 1 6 LEU CA C 5.844 -19.297 0.339 1.00 . A A . 635 LEU CA 1 1
16 10916 1 1 6 LEU CB C 4.864 -20.479 0.312 1.00 . A A . 635 LEU CB 1 1
16 10917 1 1 6 LEU CD1 C 4.318 -20.774 -2.130 1.00 . A A . 635 LEU CD1 1 1
16 10918 1 1 6 LEU CD2 C 6.427 -21.754 -1.197 1.00 . A A . 635 LEU CD2 1 1
16 10919 1 1 6 LEU CG C 4.971 -21.407 -0.908 1.00 . A A . 635 LEU CG 1 1
16 10920 1 1 6 LEU H H 5.370 -17.368 1.052 1.00 . A A . 635 LEU H 1 1
16 10921 1 1 6 LEU HA H 6.811 -19.654 0.640 1.00 . A A . 635 LEU HA 1 1
16 10922 1 1 6 LEU HB2 H 5.032 -21.071 1.199 1.00 . A A . 635 LEU HB2 1 1
16 10923 1 1 6 LEU HB3 H 3.862 -20.087 0.351 1.00 . A A . 635 LEU HB3 1 1
16 10924 1 1 6 LEU HD11 H 3.576 -20.058 -1.812 1.00 . A A . 635 LEU HD11 1 1
16 10925 1 1 6 LEU HD12 H 3.847 -21.542 -2.724 1.00 . A A . 635 LEU HD12 1 1
16 10926 1 1 6 LEU HD13 H 5.071 -20.272 -2.721 1.00 . A A . 635 LEU HD13 1 1
16 10927 1 1 6 LEU HD21 H 6.738 -22.566 -0.557 1.00 . A A . 635 LEU HD21 1 1
16 10928 1 1 6 LEU HD22 H 7.051 -20.891 -1.012 1.00 . A A . 635 LEU HD22 1 1
16 10929 1 1 6 LEU HD23 H 6.527 -22.053 -2.230 1.00 . A A . 635 LEU HD23 1 1
16 10930 1 1 6 LEU HG H 4.447 -22.327 -0.693 1.00 . A A . 635 LEU HG 1 1
16 10931 1 1 6 LEU N N 5.429 -18.297 1.315 1.00 . A A . 635 LEU N 1 1
16 10932 1 1 6 LEU O O 7.025 -18.793 -1.683 1.00 . A A . 635 LEU O 1 1
16 10933 1 1 7 PRO C C 6.158 -16.385 -2.910 1.00 . A A . 636 PRO C 1 1
16 10934 1 1 7 PRO CA C 4.981 -17.346 -2.838 1.00 . A A . 636 PRO CA 1 1
16 10935 1 1 7 PRO CB C 3.656 -16.587 -2.930 1.00 . A A . 636 PRO CB 1 1
16 10936 1 1 7 PRO CD C 3.655 -17.767 -0.839 1.00 . A A . 636 PRO CD 1 1
16 10937 1 1 7 PRO CG C 2.763 -17.220 -1.918 1.00 . A A . 636 PRO CG 1 1
16 10938 1 1 7 PRO HA H 5.052 -18.069 -3.639 1.00 . A A . 636 PRO HA 1 1
16 10939 1 1 7 PRO HB2 H 3.822 -15.543 -2.709 1.00 . A A . 636 PRO HB2 1 1
16 10940 1 1 7 PRO HB3 H 3.252 -16.689 -3.925 1.00 . A A . 636 PRO HB3 1 1
16 10941 1 1 7 PRO HD2 H 3.771 -17.046 -0.044 1.00 . A A . 636 PRO HD2 1 1
16 10942 1 1 7 PRO HD3 H 3.256 -18.691 -0.455 1.00 . A A . 636 PRO HD3 1 1
16 10943 1 1 7 PRO HG2 H 2.095 -16.479 -1.506 1.00 . A A . 636 PRO HG2 1 1
16 10944 1 1 7 PRO HG3 H 2.199 -18.019 -2.376 1.00 . A A . 636 PRO HG3 1 1
16 10945 1 1 7 PRO N N 4.933 -17.993 -1.531 1.00 . A A . 636 PRO N 1 1
16 10946 1 1 7 PRO O O 6.666 -16.078 -3.989 1.00 . A A . 636 PRO O 1 1
16 10947 1 1 8 ASP C C 7.844 -14.072 -2.777 1.00 . A A . 637 ASP C 1 1
16 10948 1 1 8 ASP CA C 7.714 -15.014 -1.588 1.00 . A A . 637 ASP CA 1 1
16 10949 1 1 8 ASP CB C 9.004 -15.802 -1.378 1.00 . A A . 637 ASP CB 1 1
16 10950 1 1 8 ASP CG C 9.532 -16.421 -2.660 1.00 . A A . 637 ASP CG 1 1
16 10951 1 1 8 ASP H H 6.132 -16.241 -0.916 1.00 . A A . 637 ASP H 1 1
16 10952 1 1 8 ASP HA H 7.528 -14.417 -0.710 1.00 . A A . 637 ASP HA 1 1
16 10953 1 1 8 ASP HB2 H 9.756 -15.143 -0.980 1.00 . A A . 637 ASP HB2 1 1
16 10954 1 1 8 ASP HB3 H 8.814 -16.594 -0.669 1.00 . A A . 637 ASP HB3 1 1
16 10955 1 1 8 ASP N N 6.587 -15.933 -1.729 1.00 . A A . 637 ASP N 1 1
16 10956 1 1 8 ASP O O 8.946 -13.774 -3.238 1.00 . A A . 637 ASP O 1 1
16 10957 1 1 8 ASP OD1 O 8.886 -17.356 -3.178 1.00 . A A . 637 ASP OD1 1 1
16 10958 1 1 8 ASP OD2 O 10.590 -15.969 -3.145 1.00 . A A . 637 ASP OD2 1 1
16 10959 1 1 9 GLN C C 7.605 -13.097 -5.496 1.00 . A A . 638 GLN C 1 1
16 10960 1 1 9 GLN CA C 6.642 -12.684 -4.384 1.00 . A A . 638 GLN CA 1 1
16 10961 1 1 9 GLN CB C 6.954 -11.262 -3.914 1.00 . A A . 638 GLN CB 1 1
16 10962 1 1 9 GLN CD C 8.651 -9.690 -2.899 1.00 . A A . 638 GLN CD 1 1
16 10963 1 1 9 GLN CG C 8.281 -11.133 -3.183 1.00 . A A . 638 GLN CG 1 1
16 10964 1 1 9 GLN H H 5.871 -13.889 -2.824 1.00 . A A . 638 GLN H 1 1
16 10965 1 1 9 GLN HA H 5.636 -12.709 -4.773 1.00 . A A . 638 GLN HA 1 1
16 10966 1 1 9 GLN HB2 H 6.975 -10.607 -4.772 1.00 . A A . 638 GLN HB2 1 1
16 10967 1 1 9 GLN HB3 H 6.169 -10.940 -3.246 1.00 . A A . 638 GLN HB3 1 1
16 10968 1 1 9 GLN HE21 H 10.361 -10.266 -2.064 1.00 . A A . 638 GLN HE21 1 1
16 10969 1 1 9 GLN HE22 H 10.078 -8.562 -2.097 1.00 . A A . 638 GLN HE22 1 1
16 10970 1 1 9 GLN HG2 H 8.212 -11.661 -2.244 1.00 . A A . 638 GLN HG2 1 1
16 10971 1 1 9 GLN HG3 H 9.057 -11.576 -3.788 1.00 . A A . 638 GLN HG3 1 1
16 10972 1 1 9 GLN N N 6.702 -13.607 -3.253 1.00 . A A . 638 GLN N 1 1
16 10973 1 1 9 GLN NE2 N 9.814 -9.485 -2.292 1.00 . A A . 638 GLN NE2 1 1
16 10974 1 1 9 GLN O O 8.604 -12.424 -5.751 1.00 . A A . 638 GLN O 1 1
16 10975 1 1 9 GLN OE1 O 7.900 -8.770 -3.222 1.00 . A A . 638 GLN OE1 1 1
16 10976 1 1 10 GLY C C 7.351 -15.048 -8.473 1.00 . A A . 639 GLY C 1 1
16 10977 1 1 10 GLY CA C 8.142 -14.691 -7.231 1.00 . A A . 639 GLY CA 1 1
16 10978 1 1 10 GLY H H 6.487 -14.703 -5.910 1.00 . A A . 639 GLY H 1 1
16 10979 1 1 10 GLY HA2 H 8.860 -13.924 -7.483 1.00 . A A . 639 GLY HA2 1 1
16 10980 1 1 10 GLY HA3 H 8.673 -15.568 -6.891 1.00 . A A . 639 GLY HA3 1 1
16 10981 1 1 10 GLY N N 7.296 -14.208 -6.156 1.00 . A A . 639 GLY N 1 1
16 10982 1 1 10 GLY O O 7.605 -14.515 -9.554 1.00 . A A . 639 GLY O 1 1
16 10983 1 1 11 ASP C C 4.320 -15.491 -9.561 1.00 . A A . 640 ASP C 1 1
16 10984 1 1 11 ASP CA C 5.556 -16.377 -9.436 1.00 . A A . 640 ASP CA 1 1
16 10985 1 1 11 ASP CB C 5.136 -17.838 -9.259 1.00 . A A . 640 ASP CB 1 1
16 10986 1 1 11 ASP CG C 6.058 -18.796 -9.987 1.00 . A A . 640 ASP CG 1 1
16 10987 1 1 11 ASP H H 6.234 -16.338 -7.432 1.00 . A A . 640 ASP H 1 1
16 10988 1 1 11 ASP HA H 6.141 -16.287 -10.339 1.00 . A A . 640 ASP HA 1 1
16 10989 1 1 11 ASP HB2 H 5.149 -18.085 -8.207 1.00 . A A . 640 ASP HB2 1 1
16 10990 1 1 11 ASP HB3 H 4.135 -17.969 -9.642 1.00 . A A . 640 ASP HB3 1 1
16 10991 1 1 11 ASP N N 6.389 -15.951 -8.319 1.00 . A A . 640 ASP N 1 1
16 10992 1 1 11 ASP O O 3.785 -15.304 -10.654 1.00 . A A . 640 ASP O 1 1
16 10993 1 1 11 ASP OD1 O 7.262 -18.828 -9.657 1.00 . A A . 640 ASP OD1 1 1
16 10994 1 1 11 ASP OD2 O 5.576 -19.515 -10.888 1.00 . A A . 640 ASP OD2 1 1
16 10995 1 1 12 ASN C C 2.691 -13.206 -7.165 1.00 . A A . 641 ASN C 1 1
16 10996 1 1 12 ASN CA C 2.701 -14.080 -8.416 1.00 . A A . 641 ASN CA 1 1
16 10997 1 1 12 ASN CB C 1.420 -14.915 -8.482 1.00 . A A . 641 ASN CB 1 1
16 10998 1 1 12 ASN CG C 0.424 -14.369 -9.486 1.00 . A A . 641 ASN CG 1 1
16 10999 1 1 12 ASN H H 4.341 -15.133 -7.593 1.00 . A A . 641 ASN H 1 1
16 11000 1 1 12 ASN HA H 2.749 -13.441 -9.285 1.00 . A A . 641 ASN HA 1 1
16 11001 1 1 12 ASN HB2 H 1.672 -15.926 -8.768 1.00 . A A . 641 ASN HB2 1 1
16 11002 1 1 12 ASN HB3 H 0.953 -14.927 -7.508 1.00 . A A . 641 ASN HB3 1 1
16 11003 1 1 12 ASN HD21 H 1.839 -14.285 -10.881 1.00 . A A . 641 ASN HD21 1 1
16 11004 1 1 12 ASN HD22 H 0.269 -13.756 -11.371 1.00 . A A . 641 ASN HD22 1 1
16 11005 1 1 12 ASN N N 3.872 -14.947 -8.433 1.00 . A A . 641 ASN N 1 1
16 11006 1 1 12 ASN ND2 N 0.891 -14.111 -10.702 1.00 . A A . 641 ASN ND2 1 1
16 11007 1 1 12 ASN O O 2.202 -13.617 -6.113 1.00 . A A . 641 ASN O 1 1
16 11008 1 1 12 ASN OD1 O -0.751 -14.181 -9.173 1.00 . A A . 641 ASN OD1 1 1
16 11009 1 1 13 ASP C C 2.217 -9.991 -6.309 1.00 . A A . 642 ASP C 1 1
16 11010 1 1 13 ASP CA C 3.290 -11.066 -6.169 1.00 . A A . 642 ASP CA 1 1
16 11011 1 1 13 ASP CB C 4.673 -10.417 -6.088 1.00 . A A . 642 ASP CB 1 1
16 11012 1 1 13 ASP CG C 4.996 -9.584 -7.313 1.00 . A A . 642 ASP CG 1 1
16 11013 1 1 13 ASP H H 3.611 -11.731 -8.153 1.00 . A A . 642 ASP H 1 1
16 11014 1 1 13 ASP HA H 3.110 -11.625 -5.263 1.00 . A A . 642 ASP HA 1 1
16 11015 1 1 13 ASP HB2 H 4.713 -9.777 -5.220 1.00 . A A . 642 ASP HB2 1 1
16 11016 1 1 13 ASP HB3 H 5.421 -11.190 -5.994 1.00 . A A . 642 ASP HB3 1 1
16 11017 1 1 13 ASP N N 3.236 -12.000 -7.288 1.00 . A A . 642 ASP N 1 1
16 11018 1 1 13 ASP O O 1.624 -9.558 -5.322 1.00 . A A . 642 ASP O 1 1
16 11019 1 1 13 ASP OD1 O 5.483 -10.158 -8.310 1.00 . A A . 642 ASP OD1 1 1
16 11020 1 1 13 ASP OD2 O 4.761 -8.358 -7.276 1.00 . A A . 642 ASP OD2 1 1
16 11021 1 1 14 ASN C C -0.388 -8.911 -7.250 1.00 . A A . 643 ASN C 1 1
16 11022 1 1 14 ASN CA C 0.977 -8.542 -7.828 1.00 . A A . 643 ASN CA 1 1
16 11023 1 1 14 ASN CB C 0.860 -8.331 -9.338 1.00 . A A . 643 ASN CB 1 1
16 11024 1 1 14 ASN CG C 2.211 -8.147 -10.000 1.00 . A A . 643 ASN CG 1 1
16 11025 1 1 14 ASN H H 2.482 -9.954 -8.287 1.00 . A A . 643 ASN H 1 1
16 11026 1 1 14 ASN HA H 1.310 -7.622 -7.373 1.00 . A A . 643 ASN HA 1 1
16 11027 1 1 14 ASN HB2 H 0.379 -9.192 -9.778 1.00 . A A . 643 ASN HB2 1 1
16 11028 1 1 14 ASN HB3 H 0.263 -7.453 -9.527 1.00 . A A . 643 ASN HB3 1 1
16 11029 1 1 14 ASN HD21 H 1.617 -6.421 -10.788 1.00 . A A . 643 ASN HD21 1 1
16 11030 1 1 14 ASN HD22 H 3.234 -6.900 -11.162 1.00 . A A . 643 ASN HD22 1 1
16 11031 1 1 14 ASN N N 1.975 -9.567 -7.544 1.00 . A A . 643 ASN N 1 1
16 11032 1 1 14 ASN ND2 N 2.370 -7.045 -10.724 1.00 . A A . 643 ASN ND2 1 1
16 11033 1 1 14 ASN O O -1.227 -8.040 -7.020 1.00 . A A . 643 ASN O 1 1
16 11034 1 1 14 ASN OD1 O 3.102 -8.985 -9.863 1.00 . A A . 643 ASN OD1 1 1
16 11035 1 1 15 TRP C C -2.291 -9.855 -5.247 1.00 . A A . 644 TRP C 1 1
16 11036 1 1 15 TRP CA C -1.879 -10.675 -6.469 1.00 . A A . 644 TRP CA 1 1
16 11037 1 1 15 TRP CB C -1.784 -12.160 -6.102 1.00 . A A . 644 TRP CB 1 1
16 11038 1 1 15 TRP CD1 C 0.333 -12.239 -4.660 1.00 . A A . 644 TRP CD1 1 1
16 11039 1 1 15 TRP CD2 C -1.522 -12.916 -3.605 1.00 . A A . 644 TRP CD2 1 1
16 11040 1 1 15 TRP CE2 C -0.439 -13.007 -2.710 1.00 . A A . 644 TRP CE2 1 1
16 11041 1 1 15 TRP CE3 C -2.794 -13.290 -3.163 1.00 . A A . 644 TRP CE3 1 1
16 11042 1 1 15 TRP CG C -1.006 -12.422 -4.847 1.00 . A A . 644 TRP CG 1 1
16 11043 1 1 15 TRP CH2 C -1.846 -13.814 -0.995 1.00 . A A . 644 TRP CH2 1 1
16 11044 1 1 15 TRP CZ2 C -0.590 -13.455 -1.401 1.00 . A A . 644 TRP CZ2 1 1
16 11045 1 1 15 TRP CZ3 C -2.943 -13.735 -1.862 1.00 . A A . 644 TRP CZ3 1 1
16 11046 1 1 15 TRP H H 0.092 -10.855 -7.223 1.00 . A A . 644 TRP H 1 1
16 11047 1 1 15 TRP HA H -2.632 -10.554 -7.233 1.00 . A A . 644 TRP HA 1 1
16 11048 1 1 15 TRP HB2 H -2.780 -12.553 -5.963 1.00 . A A . 644 TRP HB2 1 1
16 11049 1 1 15 TRP HB3 H -1.303 -12.692 -6.910 1.00 . A A . 644 TRP HB3 1 1
16 11050 1 1 15 TRP HD1 H 1.006 -11.874 -5.419 1.00 . A A . 644 TRP HD1 1 1
16 11051 1 1 15 TRP HE1 H 1.587 -12.543 -3.003 1.00 . A A . 644 TRP HE1 1 1
16 11052 1 1 15 TRP HE3 H -3.651 -13.236 -3.817 1.00 . A A . 644 TRP HE3 1 1
16 11053 1 1 15 TRP HH2 H -2.009 -14.168 0.012 1.00 . A A . 644 TRP HH2 1 1
16 11054 1 1 15 TRP HZ2 H 0.245 -13.522 -0.719 1.00 . A A . 644 TRP HZ2 1 1
16 11055 1 1 15 TRP HZ3 H -3.918 -14.029 -1.503 1.00 . A A . 644 TRP HZ3 1 1
16 11056 1 1 15 TRP N N -0.610 -10.203 -7.018 1.00 . A A . 644 TRP N 1 1
16 11057 1 1 15 TRP NE1 N 0.683 -12.588 -3.378 1.00 . A A . 644 TRP NE1 1 1
16 11058 1 1 15 TRP O O -3.478 -9.714 -4.954 1.00 . A A . 644 TRP O 1 1
16 11059 1 1 16 TRP C C -0.500 -7.437 -3.161 1.00 . A A . 645 TRP C 1 1
16 11060 1 1 16 TRP CA C -1.568 -8.511 -3.352 1.00 . A A . 645 TRP CA 1 1
16 11061 1 1 16 TRP CB C -1.635 -9.405 -2.113 1.00 . A A . 645 TRP CB 1 1
16 11062 1 1 16 TRP CD1 C -3.996 -9.273 -1.129 1.00 . A A . 645 TRP CD1 1 1
16 11063 1 1 16 TRP CD2 C -2.452 -8.138 0.030 1.00 . A A . 645 TRP CD2 1 1
16 11064 1 1 16 TRP CE2 C -3.696 -7.986 0.672 1.00 . A A . 645 TRP CE2 1 1
16 11065 1 1 16 TRP CE3 C -1.330 -7.513 0.580 1.00 . A A . 645 TRP CE3 1 1
16 11066 1 1 16 TRP CG C -2.666 -8.966 -1.119 1.00 . A A . 645 TRP CG 1 1
16 11067 1 1 16 TRP CH2 C -2.732 -6.633 2.350 1.00 . A A . 645 TRP CH2 1 1
16 11068 1 1 16 TRP CZ2 C -3.848 -7.234 1.834 1.00 . A A . 645 TRP CZ2 1 1
16 11069 1 1 16 TRP CZ3 C -1.482 -6.766 1.734 1.00 . A A . 645 TRP CZ3 1 1
16 11070 1 1 16 TRP H H -0.376 -9.462 -4.821 1.00 . A A . 645 TRP H 1 1
16 11071 1 1 16 TRP HA H -2.524 -8.029 -3.487 1.00 . A A . 645 TRP HA 1 1
16 11072 1 1 16 TRP HB2 H -1.874 -10.413 -2.417 1.00 . A A . 645 TRP HB2 1 1
16 11073 1 1 16 TRP HB3 H -0.673 -9.400 -1.621 1.00 . A A . 645 TRP HB3 1 1
16 11074 1 1 16 TRP HD1 H -4.473 -9.887 -1.878 1.00 . A A . 645 TRP HD1 1 1
16 11075 1 1 16 TRP HE1 H -5.577 -8.761 0.157 1.00 . A A . 645 TRP HE1 1 1
16 11076 1 1 16 TRP HE3 H -0.357 -7.604 0.119 1.00 . A A . 645 TRP HE3 1 1
16 11077 1 1 16 TRP HH2 H -2.804 -6.040 3.249 1.00 . A A . 645 TRP HH2 1 1
16 11078 1 1 16 TRP HZ2 H -4.805 -7.122 2.321 1.00 . A A . 645 TRP HZ2 1 1
16 11079 1 1 16 TRP HZ3 H -0.626 -6.275 2.173 1.00 . A A . 645 TRP HZ3 1 1
16 11080 1 1 16 TRP N N -1.303 -9.315 -4.539 1.00 . A A . 645 TRP N 1 1
16 11081 1 1 16 TRP NE1 N -4.623 -8.688 -0.055 1.00 . A A . 645 TRP NE1 1 1
16 11082 1 1 16 TRP O O -0.292 -6.949 -2.050 1.00 . A A . 645 TRP O 1 1
16 11083 1 1 17 THR C C 1.494 -5.455 -5.567 1.00 . A A . 646 THR C 1 1
16 11084 1 1 17 THR CA C 1.214 -6.045 -4.186 1.00 . A A . 646 THR CA 1 1
16 11085 1 1 17 THR CB C 2.500 -6.628 -3.589 1.00 . A A . 646 THR CB 1 1
16 11086 1 1 17 THR CG2 C 3.255 -7.536 -4.538 1.00 . A A . 646 THR CG2 1 1
16 11087 1 1 17 THR H H -0.035 -7.486 -5.108 1.00 . A A . 646 THR H 1 1
16 11088 1 1 17 THR HA H 0.859 -5.256 -3.540 1.00 . A A . 646 THR HA 1 1
16 11089 1 1 17 THR HB H 2.245 -7.207 -2.712 1.00 . A A . 646 THR HB 1 1
16 11090 1 1 17 THR HG1 H 3.637 -5.720 -2.279 1.00 . A A . 646 THR HG1 1 1
16 11091 1 1 17 THR HG21 H 4.236 -7.125 -4.725 1.00 . A A . 646 THR HG21 1 1
16 11092 1 1 17 THR HG22 H 2.714 -7.613 -5.470 1.00 . A A . 646 THR HG22 1 1
16 11093 1 1 17 THR HG23 H 3.353 -8.517 -4.097 1.00 . A A . 646 THR HG23 1 1
16 11094 1 1 17 THR N N 0.174 -7.067 -4.248 1.00 . A A . 646 THR N 1 1
16 11095 1 1 17 THR O O 2.599 -4.984 -5.837 1.00 . A A . 646 THR O 1 1
16 11096 1 1 17 THR OG1 O 3.382 -5.593 -3.196 1.00 . A A . 646 THR OG1 1 1
16 11097 1 1 18 GLY C C -0.643 -4.407 -8.346 1.00 . A A . 647 GLY C 1 1
16 11098 1 1 18 GLY CA C 0.653 -4.946 -7.774 1.00 . A A . 647 GLY CA 1 1
16 11099 1 1 18 GLY H H -0.370 -5.870 -6.168 1.00 . A A . 647 GLY H 1 1
16 11100 1 1 18 GLY HA2 H 1.380 -4.148 -7.743 1.00 . A A . 647 GLY HA2 1 1
16 11101 1 1 18 GLY HA3 H 1.021 -5.729 -8.421 1.00 . A A . 647 GLY HA3 1 1
16 11102 1 1 18 GLY N N 0.489 -5.483 -6.436 1.00 . A A . 647 GLY N 1 1
16 11103 1 1 18 GLY O O -0.921 -3.211 -8.253 1.00 . A A . 647 GLY O 1 1
16 11104 1 1 19 TRP C C -3.791 -4.751 -8.462 1.00 . A A . 648 TRP C 1 1
16 11105 1 1 19 TRP CA C -2.712 -4.901 -9.531 1.00 . A A . 648 TRP CA 1 1
16 11106 1 1 19 TRP CB C -3.152 -5.932 -10.573 1.00 . A A . 648 TRP CB 1 1
16 11107 1 1 19 TRP CD1 C -2.462 -8.315 -9.933 1.00 . A A . 648 TRP CD1 1 1
16 11108 1 1 19 TRP CD2 C -4.580 -7.801 -9.418 1.00 . A A . 648 TRP CD2 1 1
16 11109 1 1 19 TRP CE2 C -4.330 -9.127 -9.019 1.00 . A A . 648 TRP CE2 1 1
16 11110 1 1 19 TRP CE3 C -5.848 -7.257 -9.194 1.00 . A A . 648 TRP CE3 1 1
16 11111 1 1 19 TRP CG C -3.372 -7.299 -10.001 1.00 . A A . 648 TRP CG 1 1
16 11112 1 1 19 TRP CH2 C -6.535 -9.359 -8.203 1.00 . A A . 648 TRP CH2 1 1
16 11113 1 1 19 TRP CZ2 C -5.303 -9.917 -8.410 1.00 . A A . 648 TRP CZ2 1 1
16 11114 1 1 19 TRP CZ3 C -6.812 -8.042 -8.589 1.00 . A A . 648 TRP CZ3 1 1
16 11115 1 1 19 TRP H H -1.160 -6.229 -8.982 1.00 . A A . 648 TRP H 1 1
16 11116 1 1 19 TRP HA H -2.572 -3.948 -10.019 1.00 . A A . 648 TRP HA 1 1
16 11117 1 1 19 TRP HB2 H -4.078 -5.606 -11.022 1.00 . A A . 648 TRP HB2 1 1
16 11118 1 1 19 TRP HB3 H -2.392 -6.007 -11.337 1.00 . A A . 648 TRP HB3 1 1
16 11119 1 1 19 TRP HD1 H -1.447 -8.248 -10.295 1.00 . A A . 648 TRP HD1 1 1
16 11120 1 1 19 TRP HE1 H -2.580 -10.273 -9.184 1.00 . A A . 648 TRP HE1 1 1
16 11121 1 1 19 TRP HE3 H -6.081 -6.243 -9.485 1.00 . A A . 648 TRP HE3 1 1
16 11122 1 1 19 TRP HH2 H -7.318 -9.936 -7.734 1.00 . A A . 648 TRP HH2 1 1
16 11123 1 1 19 TRP HZ2 H -5.105 -10.934 -8.105 1.00 . A A . 648 TRP HZ2 1 1
16 11124 1 1 19 TRP HZ3 H -7.798 -7.639 -8.409 1.00 . A A . 648 TRP HZ3 1 1
16 11125 1 1 19 TRP N N -1.437 -5.291 -8.940 1.00 . A A . 648 TRP N 1 1
16 11126 1 1 19 TRP NE1 N -3.031 -9.418 -9.345 1.00 . A A . 648 TRP NE1 1 1
16 11127 1 1 19 TRP O O -4.791 -4.067 -8.673 1.00 . A A . 648 TRP O 1 1
16 11128 1 1 20 ARG C C -4.237 -4.096 -5.348 1.00 . A A . 649 ARG C 1 1
16 11129 1 1 20 ARG CA C -4.517 -5.319 -6.207 1.00 . A A . 649 ARG CA 1 1
16 11130 1 1 20 ARG CB C -4.428 -6.587 -5.357 1.00 . A A . 649 ARG CB 1 1
16 11131 1 1 20 ARG CD C -5.479 -7.772 -3.407 1.00 . A A . 649 ARG CD 1 1
16 11132 1 1 20 ARG CG C -5.728 -6.940 -4.653 1.00 . A A . 649 ARG CG 1 1
16 11133 1 1 20 ARG CZ C -6.981 -9.665 -3.890 1.00 . A A . 649 ARG CZ 1 1
16 11134 1 1 20 ARG H H -2.758 -5.899 -7.198 1.00 . A A . 649 ARG H 1 1
16 11135 1 1 20 ARG HA H -5.508 -5.242 -6.618 1.00 . A A . 649 ARG HA 1 1
16 11136 1 1 20 ARG HB2 H -4.153 -7.415 -5.994 1.00 . A A . 649 ARG HB2 1 1
16 11137 1 1 20 ARG HB3 H -3.663 -6.451 -4.607 1.00 . A A . 649 ARG HB3 1 1
16 11138 1 1 20 ARG HD2 H -4.593 -8.370 -3.560 1.00 . A A . 649 ARG HD2 1 1
16 11139 1 1 20 ARG HD3 H -5.323 -7.107 -2.570 1.00 . A A . 649 ARG HD3 1 1
16 11140 1 1 20 ARG HE H -7.099 -8.493 -2.279 1.00 . A A . 649 ARG HE 1 1
16 11141 1 1 20 ARG HG2 H -6.231 -6.027 -4.370 1.00 . A A . 649 ARG HG2 1 1
16 11142 1 1 20 ARG HG3 H -6.353 -7.501 -5.333 1.00 . A A . 649 ARG HG3 1 1
16 11143 1 1 20 ARG HH11 H -5.552 -9.352 -5.287 1.00 . A A . 649 ARG HH11 1 1
16 11144 1 1 20 ARG HH12 H -6.622 -10.676 -5.604 1.00 . A A . 649 ARG HH12 1 1
16 11145 1 1 20 ARG HH21 H -8.507 -10.234 -2.693 1.00 . A A . 649 ARG HH21 1 1
16 11146 1 1 20 ARG HH22 H -8.300 -11.177 -4.132 1.00 . A A . 649 ARG HH22 1 1
16 11147 1 1 20 ARG N N -3.576 -5.386 -7.313 1.00 . A A . 649 ARG N 1 1
16 11148 1 1 20 ARG NE N -6.601 -8.658 -3.107 1.00 . A A . 649 ARG NE 1 1
16 11149 1 1 20 ARG NH1 N -6.332 -9.918 -5.020 1.00 . A A . 649 ARG NH1 1 1
16 11150 1 1 20 ARG NH2 N -8.014 -10.421 -3.543 1.00 . A A . 649 ARG NH2 1 1
16 11151 1 1 20 ARG O O -5.066 -3.688 -4.534 1.00 . A A . 649 ARG O 1 1
16 11152 1 1 21 GLN C C -3.408 -1.105 -5.223 1.00 . A A . 650 GLN C 1 1
16 11153 1 1 21 GLN CA C -2.650 -2.351 -4.771 1.00 . A A . 650 GLN CA 1 1
16 11154 1 1 21 GLN CB C -1.144 -2.125 -4.910 1.00 . A A . 650 GLN CB 1 1
16 11155 1 1 21 GLN CD C 0.270 -1.342 -2.968 1.00 . A A . 650 GLN CD 1 1
16 11156 1 1 21 GLN CG C -0.352 -2.529 -3.677 1.00 . A A . 650 GLN CG 1 1
16 11157 1 1 21 GLN H H -2.433 -3.894 -6.188 1.00 . A A . 650 GLN H 1 1
16 11158 1 1 21 GLN HA H -2.880 -2.545 -3.739 1.00 . A A . 650 GLN HA 1 1
16 11159 1 1 21 GLN HB2 H -0.783 -2.702 -5.749 1.00 . A A . 650 GLN HB2 1 1
16 11160 1 1 21 GLN HB3 H -0.964 -1.077 -5.101 1.00 . A A . 650 GLN HB3 1 1
16 11161 1 1 21 GLN HE21 H -0.661 -1.829 -1.280 1.00 . A A . 650 GLN HE21 1 1
16 11162 1 1 21 GLN HE22 H 0.339 -0.422 -1.206 1.00 . A A . 650 GLN HE22 1 1
16 11163 1 1 21 GLN HG2 H -1.013 -3.033 -2.989 1.00 . A A . 650 GLN HG2 1 1
16 11164 1 1 21 GLN HG3 H 0.437 -3.204 -3.977 1.00 . A A . 650 GLN HG3 1 1
16 11165 1 1 21 GLN N N -3.053 -3.519 -5.530 1.00 . A A . 650 GLN N 1 1
16 11166 1 1 21 GLN NE2 N -0.050 -1.182 -1.689 1.00 . A A . 650 GLN NE2 1 1
16 11167 1 1 21 GLN O O -3.429 -0.094 -4.521 1.00 . A A . 650 GLN O 1 1
16 11168 1 1 21 GLN OE1 O 1.030 -0.577 -3.563 1.00 . A A . 650 GLN OE1 1 1
16 11169 1 1 22 TRP C C -5.715 -0.485 -8.051 1.00 . A A . 651 TRP C 1 1
16 11170 1 1 22 TRP CA C -4.771 -0.046 -6.935 1.00 . A A . 651 TRP CA 1 1
16 11171 1 1 22 TRP CB C -3.807 1.023 -7.454 1.00 . A A . 651 TRP CB 1 1
16 11172 1 1 22 TRP CD1 C -1.777 -0.446 -7.994 1.00 . A A . 651 TRP CD1 1 1
16 11173 1 1 22 TRP CD2 C -2.488 0.807 -9.709 1.00 . A A . 651 TRP CD2 1 1
16 11174 1 1 22 TRP CE2 C -1.377 0.053 -10.134 1.00 . A A . 651 TRP CE2 1 1
16 11175 1 1 22 TRP CE3 C -3.105 1.669 -10.621 1.00 . A A . 651 TRP CE3 1 1
16 11176 1 1 22 TRP CG C -2.728 0.473 -8.337 1.00 . A A . 651 TRP CG 1 1
16 11177 1 1 22 TRP CH2 C -1.495 0.988 -12.299 1.00 . A A . 651 TRP CH2 1 1
16 11178 1 1 22 TRP CZ2 C -0.872 0.136 -11.428 1.00 . A A . 651 TRP CZ2 1 1
16 11179 1 1 22 TRP CZ3 C -2.602 1.750 -11.906 1.00 . A A . 651 TRP CZ3 1 1
16 11180 1 1 22 TRP H H -3.970 -2.004 -6.923 1.00 . A A . 651 TRP H 1 1
16 11181 1 1 22 TRP HA H -5.356 0.374 -6.131 1.00 . A A . 651 TRP HA 1 1
16 11182 1 1 22 TRP HB2 H -4.362 1.754 -8.023 1.00 . A A . 651 TRP HB2 1 1
16 11183 1 1 22 TRP HB3 H -3.334 1.511 -6.614 1.00 . A A . 651 TRP HB3 1 1
16 11184 1 1 22 TRP HD1 H -1.691 -0.895 -7.016 1.00 . A A . 651 TRP HD1 1 1
16 11185 1 1 22 TRP HE1 H -0.205 -1.327 -9.073 1.00 . A A . 651 TRP HE1 1 1
16 11186 1 1 22 TRP HE3 H -3.960 2.265 -10.336 1.00 . A A . 651 TRP HE3 1 1
16 11187 1 1 22 TRP HH2 H -1.135 1.084 -13.313 1.00 . A A . 651 TRP HH2 1 1
16 11188 1 1 22 TRP HZ2 H -0.019 -0.445 -11.748 1.00 . A A . 651 TRP HZ2 1 1
16 11189 1 1 22 TRP HZ3 H -3.065 2.411 -12.623 1.00 . A A . 651 TRP HZ3 1 1
16 11190 1 1 22 TRP N N -4.023 -1.176 -6.401 1.00 . A A . 651 TRP N 1 1
16 11191 1 1 22 TRP NE1 N -0.961 -0.703 -9.069 1.00 . A A . 651 TRP NE1 1 1
16 11192 1 1 22 TRP O O -5.672 0.052 -9.158 1.00 . A A . 651 TRP O 1 1
16 11193 1 1 23 ILE C C -8.592 -0.900 -9.044 1.00 . A A . 652 ILE C 1 1
16 11194 1 1 23 ILE CA C -7.526 -1.950 -8.750 1.00 . A A . 652 ILE CA 1 1
16 11195 1 1 23 ILE CB C -8.241 -3.254 -8.315 1.00 . A A . 652 ILE CB 1 1
16 11196 1 1 23 ILE CD1 C -7.918 -4.006 -5.904 1.00 . A A . 652 ILE CD1 1 1
16 11197 1 1 23 ILE CG1 C -7.395 -4.056 -7.323 1.00 . A A . 652 ILE CG1 1 1
16 11198 1 1 23 ILE CG2 C -8.571 -4.100 -9.535 1.00 . A A . 652 ILE CG2 1 1
16 11199 1 1 23 ILE H H -6.564 -1.848 -6.853 1.00 . A A . 652 ILE H 1 1
16 11200 1 1 23 ILE HA H -6.979 -2.153 -9.659 1.00 . A A . 652 ILE HA 1 1
16 11201 1 1 23 ILE HB H -9.173 -2.982 -7.841 1.00 . A A . 652 ILE HB 1 1
16 11202 1 1 23 ILE HD11 H -7.526 -4.843 -5.346 1.00 . A A . 652 ILE HD11 1 1
16 11203 1 1 23 ILE HD12 H -8.997 -4.056 -5.917 1.00 . A A . 652 ILE HD12 1 1
16 11204 1 1 23 ILE HD13 H -7.605 -3.084 -5.438 1.00 . A A . 652 ILE HD13 1 1
16 11205 1 1 23 ILE HG12 H -7.375 -5.091 -7.631 1.00 . A A . 652 ILE HG12 1 1
16 11206 1 1 23 ILE HG13 H -6.389 -3.669 -7.319 1.00 . A A . 652 ILE HG13 1 1
16 11207 1 1 23 ILE HG21 H -9.533 -4.571 -9.396 1.00 . A A . 652 ILE HG21 1 1
16 11208 1 1 23 ILE HG22 H -7.814 -4.860 -9.663 1.00 . A A . 652 ILE HG22 1 1
16 11209 1 1 23 ILE HG23 H -8.602 -3.471 -10.412 1.00 . A A . 652 ILE HG23 1 1
16 11210 1 1 23 ILE N N -6.572 -1.458 -7.755 1.00 . A A . 652 ILE N 1 1
16 11211 1 1 23 ILE O O -8.856 -0.576 -10.202 1.00 . A A . 652 ILE O 1 1
16 11212 1 1 24 PRO C C -9.750 2.065 -7.978 1.00 . A A . 653 PRO C 1 1
16 11213 1 1 24 PRO CA C -10.279 0.638 -8.117 1.00 . A A . 653 PRO CA 1 1
16 11214 1 1 24 PRO CB C -11.209 0.286 -6.949 1.00 . A A . 653 PRO CB 1 1
16 11215 1 1 24 PRO CD C -9.007 -0.686 -6.583 1.00 . A A . 653 PRO CD 1 1
16 11216 1 1 24 PRO CG C -10.371 -0.494 -5.969 1.00 . A A . 653 PRO CG 1 1
16 11217 1 1 24 PRO HA H -10.814 0.540 -9.049 1.00 . A A . 653 PRO HA 1 1
16 11218 1 1 24 PRO HB2 H -11.585 1.195 -6.504 1.00 . A A . 653 PRO HB2 1 1
16 11219 1 1 24 PRO HB3 H -12.035 -0.306 -7.314 1.00 . A A . 653 PRO HB3 1 1
16 11220 1 1 24 PRO HD2 H -8.294 -0.006 -6.140 1.00 . A A . 653 PRO HD2 1 1
16 11221 1 1 24 PRO HD3 H -8.679 -1.707 -6.468 1.00 . A A . 653 PRO HD3 1 1
16 11222 1 1 24 PRO HG2 H -10.284 0.058 -5.047 1.00 . A A . 653 PRO HG2 1 1
16 11223 1 1 24 PRO HG3 H -10.831 -1.454 -5.783 1.00 . A A . 653 PRO HG3 1 1
16 11224 1 1 24 PRO N N -9.233 -0.360 -7.991 1.00 . A A . 653 PRO N 1 1
16 11225 1 1 24 PRO O O -9.535 2.755 -8.974 1.00 . A A . 653 PRO O 1 1
16 11226 1 1 25 ALA C C -9.131 4.159 -4.973 1.00 . A A . 654 ALA C 1 1
16 11227 1 1 25 ALA CA C -9.045 3.845 -6.462 1.00 . A A . 654 ALA CA 1 1
16 11228 1 1 25 ALA CB C -9.820 4.882 -7.264 1.00 . A A . 654 ALA CB 1 1
16 11229 1 1 25 ALA H H -9.735 1.907 -5.983 1.00 . A A . 654 ALA H 1 1
16 11230 1 1 25 ALA HA H -8.009 3.886 -6.769 1.00 . A A . 654 ALA HA 1 1
16 11231 1 1 25 ALA HB1 H -10.871 4.635 -7.250 1.00 . A A . 654 ALA HB1 1 1
16 11232 1 1 25 ALA HB2 H -9.465 4.887 -8.284 1.00 . A A . 654 ALA HB2 1 1
16 11233 1 1 25 ALA HB3 H -9.674 5.859 -6.828 1.00 . A A . 654 ALA HB3 1 1
16 11234 1 1 25 ALA N N -9.545 2.503 -6.736 1.00 . A A . 654 ALA N 1 1
16 11235 1 1 25 ALA O O -10.215 4.399 -4.441 1.00 . A A . 654 ALA O 1 1
16 11236 1 1 26 GLY C C -7.773 3.187 -2.044 1.00 . A A . 655 GLY C 1 1
16 11237 1 1 26 GLY CA C -7.954 4.436 -2.883 1.00 . A A . 655 GLY CA 1 1
16 11238 1 1 26 GLY H H -7.152 3.953 -4.781 1.00 . A A . 655 GLY H 1 1
16 11239 1 1 26 GLY HA2 H -7.140 5.114 -2.680 1.00 . A A . 655 GLY HA2 1 1
16 11240 1 1 26 GLY HA3 H -8.882 4.912 -2.603 1.00 . A A . 655 GLY HA3 1 1
16 11241 1 1 26 GLY N N -7.984 4.153 -4.305 1.00 . A A . 655 GLY N 1 1
16 11242 1 1 26 GLY O O -8.330 3.078 -0.952 1.00 . A A . 655 GLY O 1 1
16 11243 1 1 27 ILE C C -5.266 0.874 -1.432 1.00 . A A . 656 ILE C 1 1
16 11244 1 1 27 ILE CA C -6.734 0.992 -1.845 1.00 . A A . 656 ILE CA 1 1
16 11245 1 1 27 ILE CB C -7.109 -0.219 -2.713 1.00 . A A . 656 ILE CB 1 1
16 11246 1 1 27 ILE CD1 C -8.415 -2.181 -1.748 1.00 . A A . 656 ILE CD1 1 1
16 11247 1 1 27 ILE CG1 C -7.067 -1.509 -1.888 1.00 . A A . 656 ILE CG1 1 1
16 11248 1 1 27 ILE CG2 C -6.175 -0.307 -3.905 1.00 . A A . 656 ILE CG2 1 1
16 11249 1 1 27 ILE H H -6.573 2.387 -3.429 1.00 . A A . 656 ILE H 1 1
16 11250 1 1 27 ILE HA H -7.350 0.979 -0.958 1.00 . A A . 656 ILE HA 1 1
16 11251 1 1 27 ILE HB H -8.110 -0.068 -3.086 1.00 . A A . 656 ILE HB 1 1
16 11252 1 1 27 ILE HD11 H -8.942 -1.761 -0.904 1.00 . A A . 656 ILE HD11 1 1
16 11253 1 1 27 ILE HD12 H -8.275 -3.241 -1.593 1.00 . A A . 656 ILE HD12 1 1
16 11254 1 1 27 ILE HD13 H -8.992 -2.022 -2.648 1.00 . A A . 656 ILE HD13 1 1
16 11255 1 1 27 ILE HG12 H -6.395 -2.211 -2.359 1.00 . A A . 656 ILE HG12 1 1
16 11256 1 1 27 ILE HG13 H -6.704 -1.283 -0.895 1.00 . A A . 656 ILE HG13 1 1
16 11257 1 1 27 ILE HG21 H -5.881 0.690 -4.198 1.00 . A A . 656 ILE HG21 1 1
16 11258 1 1 27 ILE HG22 H -6.680 -0.792 -4.726 1.00 . A A . 656 ILE HG22 1 1
16 11259 1 1 27 ILE HG23 H -5.299 -0.875 -3.632 1.00 . A A . 656 ILE HG23 1 1
16 11260 1 1 27 ILE N N -6.990 2.241 -2.555 1.00 . A A . 656 ILE N 1 1
16 11261 1 1 27 ILE O O -4.955 0.406 -0.337 1.00 . A A . 656 ILE O 1 1
16 11262 1 1 28 GLY C C -2.243 2.503 -2.471 1.00 . A A . 657 GLY C 1 1
16 11263 1 1 28 GLY CA C -2.950 1.244 -2.028 1.00 . A A . 657 GLY CA 1 1
16 11264 1 1 28 GLY H H -4.672 1.673 -3.174 1.00 . A A . 657 GLY H 1 1
16 11265 1 1 28 GLY HA2 H -2.813 1.116 -0.965 1.00 . A A . 657 GLY HA2 1 1
16 11266 1 1 28 GLY HA3 H -2.520 0.399 -2.544 1.00 . A A . 657 GLY HA3 1 1
16 11267 1 1 28 GLY N N -4.369 1.304 -2.317 1.00 . A A . 657 GLY N 1 1
16 11268 1 1 28 GLY O O -1.629 3.200 -1.664 1.00 . A A . 657 GLY O 1 1
16 11269 1 1 29 VAL C C -2.391 5.236 -3.701 1.00 . A A . 658 VAL C 1 1
16 11270 1 1 29 VAL CA C -1.742 4.002 -4.311 1.00 . A A . 658 VAL CA 1 1
16 11271 1 1 29 VAL CB C -1.879 4.030 -5.848 1.00 . A A . 658 VAL CB 1 1
16 11272 1 1 29 VAL CG1 C -3.287 4.430 -6.270 1.00 . A A . 658 VAL CG1 1 1
16 11273 1 1 29 VAL CG2 C -0.843 4.959 -6.463 1.00 . A A . 658 VAL CG2 1 1
16 11274 1 1 29 VAL H H -2.870 2.217 -4.346 1.00 . A A . 658 VAL H 1 1
16 11275 1 1 29 VAL HA H -0.692 3.994 -4.055 1.00 . A A . 658 VAL HA 1 1
16 11276 1 1 29 VAL HB H -1.697 3.031 -6.214 1.00 . A A . 658 VAL HB 1 1
16 11277 1 1 29 VAL HG11 H -3.433 5.483 -6.084 1.00 . A A . 658 VAL HG11 1 1
16 11278 1 1 29 VAL HG12 H -4.009 3.861 -5.703 1.00 . A A . 658 VAL HG12 1 1
16 11279 1 1 29 VAL HG13 H -3.418 4.229 -7.323 1.00 . A A . 658 VAL HG13 1 1
16 11280 1 1 29 VAL HG21 H -0.530 5.686 -5.728 1.00 . A A . 658 VAL HG21 1 1
16 11281 1 1 29 VAL HG22 H -1.275 5.469 -7.312 1.00 . A A . 658 VAL HG22 1 1
16 11282 1 1 29 VAL HG23 H 0.011 4.382 -6.786 1.00 . A A . 658 VAL HG23 1 1
16 11283 1 1 29 VAL N N -2.352 2.806 -3.758 1.00 . A A . 658 VAL N 1 1
16 11284 1 1 29 VAL O O -1.722 6.217 -3.379 1.00 . A A . 658 VAL O 1 1
16 11285 1 1 30 THR C C -5.067 5.767 -1.592 1.00 . A A . 659 THR C 1 1
16 11286 1 1 30 THR CA C -4.474 6.232 -2.923 1.00 . A A . 659 THR CA 1 1
16 11287 1 1 30 THR CB C -5.588 6.691 -3.871 1.00 . A A . 659 THR CB 1 1
16 11288 1 1 30 THR CG2 C -6.592 7.620 -3.219 1.00 . A A . 659 THR CG2 1 1
16 11289 1 1 30 THR H H -4.165 4.332 -3.789 1.00 . A A . 659 THR H 1 1
16 11290 1 1 30 THR HA H -3.803 7.058 -2.737 1.00 . A A . 659 THR HA 1 1
16 11291 1 1 30 THR HB H -6.124 5.822 -4.226 1.00 . A A . 659 THR HB 1 1
16 11292 1 1 30 THR HG1 H -4.166 7.039 -5.177 1.00 . A A . 659 THR HG1 1 1
16 11293 1 1 30 THR HG21 H -6.988 7.156 -2.328 1.00 . A A . 659 THR HG21 1 1
16 11294 1 1 30 THR HG22 H -7.399 7.820 -3.909 1.00 . A A . 659 THR HG22 1 1
16 11295 1 1 30 THR HG23 H -6.106 8.548 -2.956 1.00 . A A . 659 THR HG23 1 1
16 11296 1 1 30 THR N N -3.703 5.154 -3.524 1.00 . A A . 659 THR N 1 1
16 11297 1 1 30 THR O O -5.483 6.578 -0.770 1.00 . A A . 659 THR O 1 1
16 11298 1 1 30 THR OG1 O -5.048 7.368 -4.994 1.00 . A A . 659 THR OG1 1 1
16 11299 1 1 31 GLY C C -4.637 3.913 0.970 1.00 . A A . 660 GLY C 1 1
16 11300 1 1 31 GLY CA C -5.644 3.900 -0.166 1.00 . A A . 660 GLY CA 1 1
16 11301 1 1 31 GLY H H -4.765 3.845 -2.082 1.00 . A A . 660 GLY H 1 1
16 11302 1 1 31 GLY HA2 H -6.510 4.476 0.125 1.00 . A A . 660 GLY HA2 1 1
16 11303 1 1 31 GLY HA3 H -5.949 2.878 -0.353 1.00 . A A . 660 GLY HA3 1 1
16 11304 1 1 31 GLY N N -5.105 4.450 -1.391 1.00 . A A . 660 GLY N 1 1
16 11305 1 1 31 GLY O O -4.956 4.317 2.088 1.00 . A A . 660 GLY O 1 1
16 11306 1 1 32 VAL C C -1.694 4.817 1.792 1.00 . A A . 661 VAL C 1 1
16 11307 1 1 32 VAL CA C -2.346 3.449 1.673 1.00 . A A . 661 VAL CA 1 1
16 11308 1 1 32 VAL CB C -1.272 2.395 1.328 1.00 . A A . 661 VAL CB 1 1
16 11309 1 1 32 VAL CG1 C -0.126 2.440 2.328 1.00 . A A . 661 VAL CG1 1 1
16 11310 1 1 32 VAL CG2 C -1.887 1.004 1.283 1.00 . A A . 661 VAL CG2 1 1
16 11311 1 1 32 VAL H H -3.221 3.190 -0.237 1.00 . A A . 661 VAL H 1 1
16 11312 1 1 32 VAL HA H -2.786 3.187 2.625 1.00 . A A . 661 VAL HA 1 1
16 11313 1 1 32 VAL HB H -0.875 2.621 0.349 1.00 . A A . 661 VAL HB 1 1
16 11314 1 1 32 VAL HG11 H -0.490 2.804 3.277 1.00 . A A . 661 VAL HG11 1 1
16 11315 1 1 32 VAL HG12 H 0.646 3.100 1.962 1.00 . A A . 661 VAL HG12 1 1
16 11316 1 1 32 VAL HG13 H 0.280 1.447 2.456 1.00 . A A . 661 VAL HG13 1 1
16 11317 1 1 32 VAL HG21 H -1.750 0.519 2.238 1.00 . A A . 661 VAL HG21 1 1
16 11318 1 1 32 VAL HG22 H -1.405 0.422 0.511 1.00 . A A . 661 VAL HG22 1 1
16 11319 1 1 32 VAL HG23 H -2.942 1.083 1.067 1.00 . A A . 661 VAL HG23 1 1
16 11320 1 1 32 VAL N N -3.415 3.478 0.678 1.00 . A A . 661 VAL N 1 1
16 11321 1 1 32 VAL O O -1.707 5.440 2.852 1.00 . A A . 661 VAL O 1 1
16 11322 1 1 33 VAL C C -1.251 7.642 1.347 1.00 . A A . 662 VAL C 1 1
16 11323 1 1 33 VAL CA C -0.461 6.566 0.610 1.00 . A A . 662 VAL CA 1 1
16 11324 1 1 33 VAL CB C -0.274 6.991 -0.859 1.00 . A A . 662 VAL CB 1 1
16 11325 1 1 33 VAL CG1 C 0.197 8.437 -0.960 1.00 . A A . 662 VAL CG1 1 1
16 11326 1 1 33 VAL CG2 C 0.702 6.058 -1.560 1.00 . A A . 662 VAL CG2 1 1
16 11327 1 1 33 VAL H H -1.156 4.717 -0.127 1.00 . A A . 662 VAL H 1 1
16 11328 1 1 33 VAL HA H 0.510 6.471 1.061 1.00 . A A . 662 VAL HA 1 1
16 11329 1 1 33 VAL HB H -1.232 6.907 -1.353 1.00 . A A . 662 VAL HB 1 1
16 11330 1 1 33 VAL HG11 H 0.285 8.715 -2.000 1.00 . A A . 662 VAL HG11 1 1
16 11331 1 1 33 VAL HG12 H 1.158 8.537 -0.478 1.00 . A A . 662 VAL HG12 1 1
16 11332 1 1 33 VAL HG13 H -0.518 9.085 -0.474 1.00 . A A . 662 VAL HG13 1 1
16 11333 1 1 33 VAL HG21 H 1.570 5.910 -0.935 1.00 . A A . 662 VAL HG21 1 1
16 11334 1 1 33 VAL HG22 H 1.004 6.494 -2.500 1.00 . A A . 662 VAL HG22 1 1
16 11335 1 1 33 VAL HG23 H 0.223 5.107 -1.742 1.00 . A A . 662 VAL HG23 1 1
16 11336 1 1 33 VAL N N -1.126 5.272 0.679 1.00 . A A . 662 VAL N 1 1
16 11337 1 1 33 VAL O O -0.680 8.586 1.887 1.00 . A A . 662 VAL O 1 1
16 11338 1 1 34 ILE C C -3.498 8.243 3.507 1.00 . A A . 663 ILE C 1 1
16 11339 1 1 34 ILE CA C -3.440 8.460 1.996 1.00 . A A . 663 ILE CA 1 1
16 11340 1 1 34 ILE CB C -4.852 8.388 1.384 1.00 . A A . 663 ILE CB 1 1
16 11341 1 1 34 ILE CD1 C -6.245 10.119 0.145 1.00 . A A . 663 ILE CD1 1 1
16 11342 1 1 34 ILE CG1 C -5.528 9.760 1.427 1.00 . A A . 663 ILE CG1 1 1
16 11343 1 1 34 ILE CG2 C -5.711 7.340 2.081 1.00 . A A . 663 ILE CG2 1 1
16 11344 1 1 34 ILE H H -2.961 6.729 0.887 1.00 . A A . 663 ILE H 1 1
16 11345 1 1 34 ILE HA H -3.042 9.446 1.804 1.00 . A A . 663 ILE HA 1 1
16 11346 1 1 34 ILE HB H -4.738 8.085 0.354 1.00 . A A . 663 ILE HB 1 1
16 11347 1 1 34 ILE HD11 H -6.437 9.222 -0.424 1.00 . A A . 663 ILE HD11 1 1
16 11348 1 1 34 ILE HD12 H -5.630 10.790 -0.437 1.00 . A A . 663 ILE HD12 1 1
16 11349 1 1 34 ILE HD13 H -7.182 10.603 0.380 1.00 . A A . 663 ILE HD13 1 1
16 11350 1 1 34 ILE HG12 H -6.253 9.772 2.227 1.00 . A A . 663 ILE HG12 1 1
16 11351 1 1 34 ILE HG13 H -4.780 10.517 1.614 1.00 . A A . 663 ILE HG13 1 1
16 11352 1 1 34 ILE HG21 H -6.476 6.993 1.402 1.00 . A A . 663 ILE HG21 1 1
16 11353 1 1 34 ILE HG22 H -6.174 7.776 2.953 1.00 . A A . 663 ILE HG22 1 1
16 11354 1 1 34 ILE HG23 H -5.092 6.508 2.380 1.00 . A A . 663 ILE HG23 1 1
16 11355 1 1 34 ILE N N -2.565 7.498 1.347 1.00 . A A . 663 ILE N 1 1
16 11356 1 1 34 ILE O O -3.616 9.197 4.276 1.00 . A A . 663 ILE O 1 1
16 11357 1 1 35 ALA C C -2.084 6.840 5.991 1.00 . A A . 664 ALA C 1 1
16 11358 1 1 35 ALA CA C -3.451 6.646 5.340 1.00 . A A . 664 ALA CA 1 1
16 11359 1 1 35 ALA CB C -3.927 5.213 5.526 1.00 . A A . 664 ALA CB 1 1
16 11360 1 1 35 ALA H H -3.317 6.268 3.263 1.00 . A A . 664 ALA H 1 1
16 11361 1 1 35 ALA HA H -4.163 7.302 5.820 1.00 . A A . 664 ALA HA 1 1
16 11362 1 1 35 ALA HB1 H -5.000 5.204 5.650 1.00 . A A . 664 ALA HB1 1 1
16 11363 1 1 35 ALA HB2 H -3.459 4.788 6.401 1.00 . A A . 664 ALA HB2 1 1
16 11364 1 1 35 ALA HB3 H -3.661 4.630 4.656 1.00 . A A . 664 ALA HB3 1 1
16 11365 1 1 35 ALA N N -3.412 6.985 3.924 1.00 . A A . 664 ALA N 1 1
16 11366 1 1 35 ALA O O -1.990 7.106 7.189 1.00 . A A . 664 ALA O 1 1
16 11367 1 1 36 VAL C C 0.707 8.358 5.686 1.00 . A A . 665 VAL C 1 1
16 11368 1 1 36 VAL CA C 0.328 6.882 5.687 1.00 . A A . 665 VAL CA 1 1
16 11369 1 1 36 VAL CB C 1.335 6.069 4.841 1.00 . A A . 665 VAL CB 1 1
16 11370 1 1 36 VAL CG1 C 1.043 6.213 3.353 1.00 . A A . 665 VAL CG1 1 1
16 11371 1 1 36 VAL CG2 C 2.759 6.490 5.150 1.00 . A A . 665 VAL CG2 1 1
16 11372 1 1 36 VAL H H -1.161 6.515 4.245 1.00 . A A . 665 VAL H 1 1
16 11373 1 1 36 VAL HA H 0.361 6.515 6.704 1.00 . A A . 665 VAL HA 1 1
16 11374 1 1 36 VAL HB H 1.229 5.027 5.102 1.00 . A A . 665 VAL HB 1 1
16 11375 1 1 36 VAL HG11 H 1.972 6.316 2.811 1.00 . A A . 665 VAL HG11 1 1
16 11376 1 1 36 VAL HG12 H 0.433 7.088 3.188 1.00 . A A . 665 VAL HG12 1 1
16 11377 1 1 36 VAL HG13 H 0.517 5.337 3.000 1.00 . A A . 665 VAL HG13 1 1
16 11378 1 1 36 VAL HG21 H 3.019 7.338 4.535 1.00 . A A . 665 VAL HG21 1 1
16 11379 1 1 36 VAL HG22 H 3.429 5.671 4.941 1.00 . A A . 665 VAL HG22 1 1
16 11380 1 1 36 VAL HG23 H 2.832 6.764 6.191 1.00 . A A . 665 VAL HG23 1 1
16 11381 1 1 36 VAL N N -1.027 6.713 5.193 1.00 . A A . 665 VAL N 1 1
16 11382 1 1 36 VAL O O 1.406 8.836 6.579 1.00 . A A . 665 VAL O 1 1
16 11383 1 1 37 ILE C C -0.431 11.273 5.480 1.00 . A A . 666 ILE C 1 1
16 11384 1 1 37 ILE CA C 0.478 10.492 4.547 1.00 . A A . 666 ILE CA 1 1
16 11385 1 1 37 ILE CB C 0.227 10.953 3.100 1.00 . A A . 666 ILE CB 1 1
16 11386 1 1 37 ILE CD1 C 1.166 10.863 0.733 1.00 . A A . 666 ILE CD1 1 1
16 11387 1 1 37 ILE CG1 C 1.328 10.430 2.174 1.00 . A A . 666 ILE CG1 1 1
16 11388 1 1 37 ILE CG2 C 0.138 12.471 3.018 1.00 . A A . 666 ILE CG2 1 1
16 11389 1 1 37 ILE H H -0.338 8.629 4.010 1.00 . A A . 666 ILE H 1 1
16 11390 1 1 37 ILE HA H 1.510 10.684 4.802 1.00 . A A . 666 ILE HA 1 1
16 11391 1 1 37 ILE HB H -0.724 10.542 2.790 1.00 . A A . 666 ILE HB 1 1
16 11392 1 1 37 ILE HD11 H 1.832 10.288 0.107 1.00 . A A . 666 ILE HD11 1 1
16 11393 1 1 37 ILE HD12 H 1.406 11.913 0.645 1.00 . A A . 666 ILE HD12 1 1
16 11394 1 1 37 ILE HD13 H 0.146 10.699 0.420 1.00 . A A . 666 ILE HD13 1 1
16 11395 1 1 37 ILE HG12 H 2.283 10.793 2.522 1.00 . A A . 666 ILE HG12 1 1
16 11396 1 1 37 ILE HG13 H 1.330 9.350 2.199 1.00 . A A . 666 ILE HG13 1 1
16 11397 1 1 37 ILE HG21 H 0.155 12.777 1.983 1.00 . A A . 666 ILE HG21 1 1
16 11398 1 1 37 ILE HG22 H 0.976 12.909 3.538 1.00 . A A . 666 ILE HG22 1 1
16 11399 1 1 37 ILE HG23 H -0.783 12.800 3.476 1.00 . A A . 666 ILE HG23 1 1
16 11400 1 1 37 ILE N N 0.222 9.071 4.679 1.00 . A A . 666 ILE N 1 1
16 11401 1 1 37 ILE O O -0.033 12.283 6.053 1.00 . A A . 666 ILE O 1 1
16 11402 1 1 38 ALA C C -2.035 11.914 7.778 1.00 . A A . 667 ALA C 1 1
16 11403 1 1 38 ALA CA C -2.653 11.422 6.472 1.00 . A A . 667 ALA CA 1 1
16 11404 1 1 38 ALA CB C -3.784 10.447 6.742 1.00 . A A . 667 ALA CB 1 1
16 11405 1 1 38 ALA H H -1.906 9.979 5.124 1.00 . A A . 667 ALA H 1 1
16 11406 1 1 38 ALA HA H -3.061 12.268 5.938 1.00 . A A . 667 ALA HA 1 1
16 11407 1 1 38 ALA HB1 H -4.638 10.711 6.137 1.00 . A A . 667 ALA HB1 1 1
16 11408 1 1 38 ALA HB2 H -4.054 10.484 7.786 1.00 . A A . 667 ALA HB2 1 1
16 11409 1 1 38 ALA HB3 H -3.460 9.448 6.487 1.00 . A A . 667 ALA HB3 1 1
16 11410 1 1 38 ALA N N -1.659 10.789 5.617 1.00 . A A . 667 ALA N 1 1
16 11411 1 1 38 ALA O O -2.455 12.931 8.328 1.00 . A A . 667 ALA O 1 1
16 11412 1 1 39 LEU C C 0.743 12.585 9.220 1.00 . A A . 668 LEU C 1 1
16 11413 1 1 39 LEU CA C -0.353 11.558 9.492 1.00 . A A . 668 LEU CA 1 1
16 11414 1 1 39 LEU CB C 0.252 10.315 10.139 1.00 . A A . 668 LEU CB 1 1
16 11415 1 1 39 LEU CD1 C 0.515 11.708 12.206 1.00 . A A . 668 LEU CD1 1 1
16 11416 1 1 39 LEU CD2 C 1.247 9.313 12.199 1.00 . A A . 668 LEU CD2 1 1
16 11417 1 1 39 LEU CG C 1.112 10.582 11.374 1.00 . A A . 668 LEU CG 1 1
16 11418 1 1 39 LEU H H -0.735 10.392 7.785 1.00 . A A . 668 LEU H 1 1
16 11419 1 1 39 LEU HA H -1.081 11.987 10.162 1.00 . A A . 668 LEU HA 1 1
16 11420 1 1 39 LEU HB2 H -0.554 9.654 10.423 1.00 . A A . 668 LEU HB2 1 1
16 11421 1 1 39 LEU HB3 H 0.864 9.813 9.403 1.00 . A A . 668 LEU HB3 1 1
16 11422 1 1 39 LEU HD11 H -0.460 11.411 12.563 1.00 . A A . 668 LEU HD11 1 1
16 11423 1 1 39 LEU HD12 H 0.417 12.595 11.593 1.00 . A A . 668 LEU HD12 1 1
16 11424 1 1 39 LEU HD13 H 1.160 11.918 13.045 1.00 . A A . 668 LEU HD13 1 1
16 11425 1 1 39 LEU HD21 H 0.967 8.463 11.593 1.00 . A A . 668 LEU HD21 1 1
16 11426 1 1 39 LEU HD22 H 0.598 9.372 13.059 1.00 . A A . 668 LEU HD22 1 1
16 11427 1 1 39 LEU HD23 H 2.270 9.202 12.524 1.00 . A A . 668 LEU HD23 1 1
16 11428 1 1 39 LEU HG H 2.100 10.886 11.059 1.00 . A A . 668 LEU HG 1 1
16 11429 1 1 39 LEU N N -1.030 11.190 8.264 1.00 . A A . 668 LEU N 1 1
16 11430 1 1 39 LEU O O 0.678 13.717 9.700 1.00 . A A . 668 LEU O 1 1
16 11431 1 1 40 PHE C C 2.317 14.378 7.502 1.00 . A A . 669 PHE C 1 1
16 11432 1 1 40 PHE CA C 2.847 13.079 8.097 1.00 . A A . 669 PHE CA 1 1
16 11433 1 1 40 PHE CB C 3.797 12.394 7.110 1.00 . A A . 669 PHE CB 1 1
16 11434 1 1 40 PHE CD1 C 5.528 11.207 8.485 1.00 . A A . 669 PHE CD1 1 1
16 11435 1 1 40 PHE CD2 C 6.187 13.145 7.261 1.00 . A A . 669 PHE CD2 1 1
16 11436 1 1 40 PHE CE1 C 6.817 11.067 8.963 1.00 . A A . 669 PHE CE1 1 1
16 11437 1 1 40 PHE CE2 C 7.477 13.010 7.737 1.00 . A A . 669 PHE CE2 1 1
16 11438 1 1 40 PHE CG C 5.199 12.246 7.629 1.00 . A A . 669 PHE CG 1 1
16 11439 1 1 40 PHE CZ C 7.793 11.970 8.589 1.00 . A A . 669 PHE CZ 1 1
16 11440 1 1 40 PHE H H 1.737 11.274 8.081 1.00 . A A . 669 PHE H 1 1
16 11441 1 1 40 PHE HA H 3.386 13.308 9.004 1.00 . A A . 669 PHE HA 1 1
16 11442 1 1 40 PHE HB2 H 3.421 11.406 6.888 1.00 . A A . 669 PHE HB2 1 1
16 11443 1 1 40 PHE HB3 H 3.838 12.971 6.198 1.00 . A A . 669 PHE HB3 1 1
16 11444 1 1 40 PHE HD1 H 4.766 10.500 8.778 1.00 . A A . 669 PHE HD1 1 1
16 11445 1 1 40 PHE HD2 H 5.941 13.959 6.595 1.00 . A A . 669 PHE HD2 1 1
16 11446 1 1 40 PHE HE1 H 7.061 10.253 9.630 1.00 . A A . 669 PHE HE1 1 1
16 11447 1 1 40 PHE HE2 H 8.238 13.718 7.443 1.00 . A A . 669 PHE HE2 1 1
16 11448 1 1 40 PHE HZ H 8.801 11.863 8.962 1.00 . A A . 669 PHE HZ 1 1
16 11449 1 1 40 PHE N N 1.744 12.186 8.440 1.00 . A A . 669 PHE N 1 1
16 11450 1 1 40 PHE O O 2.976 15.416 7.559 1.00 . A A . 669 PHE O 1 1
16 11451 1 1 41 ALA C C 0.046 16.469 7.399 1.00 . A A . 670 ALA C 1 1
16 11452 1 1 41 ALA CA C 0.486 15.466 6.335 1.00 . A A . 670 ALA CA 1 1
16 11453 1 1 41 ALA CB C -0.700 15.031 5.483 1.00 . A A . 670 ALA CB 1 1
16 11454 1 1 41 ALA H H 0.644 13.451 6.927 1.00 . A A . 670 ALA H 1 1
16 11455 1 1 41 ALA HA H 1.209 15.938 5.686 1.00 . A A . 670 ALA HA 1 1
16 11456 1 1 41 ALA HB1 H -1.536 14.795 6.124 1.00 . A A . 670 ALA HB1 1 1
16 11457 1 1 41 ALA HB2 H -0.430 14.155 4.907 1.00 . A A . 670 ALA HB2 1 1
16 11458 1 1 41 ALA HB3 H -0.974 15.832 4.813 1.00 . A A . 670 ALA HB3 1 1
16 11459 1 1 41 ALA N N 1.118 14.307 6.937 1.00 . A A . 670 ALA N 1 1
16 11460 1 1 41 ALA O O -0.117 17.653 7.111 1.00 . A A . 670 ALA O 1 1
16 11461 1 1 42 ILE C C 0.630 17.615 10.302 1.00 . A A . 671 ILE C 1 1
16 11462 1 1 42 ILE CA C -0.556 16.869 9.723 1.00 . A A . 671 ILE CA 1 1
16 11463 1 1 42 ILE CB C -1.248 16.084 10.851 1.00 . A A . 671 ILE CB 1 1
16 11464 1 1 42 ILE CD1 C -2.490 13.876 11.088 1.00 . A A . 671 ILE CD1 1 1
16 11465 1 1 42 ILE CG1 C -2.312 15.144 10.282 1.00 . A A . 671 ILE CG1 1 1
16 11466 1 1 42 ILE CG2 C -1.866 17.042 11.854 1.00 . A A . 671 ILE CG2 1 1
16 11467 1 1 42 ILE H H 0.004 15.041 8.817 1.00 . A A . 671 ILE H 1 1
16 11468 1 1 42 ILE HA H -1.250 17.584 9.329 1.00 . A A . 671 ILE HA 1 1
16 11469 1 1 42 ILE HB H -0.498 15.502 11.364 1.00 . A A . 671 ILE HB 1 1
16 11470 1 1 42 ILE HD11 H -3.000 13.137 10.489 1.00 . A A . 671 ILE HD11 1 1
16 11471 1 1 42 ILE HD12 H -3.074 14.090 11.971 1.00 . A A . 671 ILE HD12 1 1
16 11472 1 1 42 ILE HD13 H -1.522 13.496 11.380 1.00 . A A . 671 ILE HD13 1 1
16 11473 1 1 42 ILE HG12 H -3.261 15.657 10.260 1.00 . A A . 671 ILE HG12 1 1
16 11474 1 1 42 ILE HG13 H -2.036 14.864 9.277 1.00 . A A . 671 ILE HG13 1 1
16 11475 1 1 42 ILE HG21 H -2.242 17.910 11.335 1.00 . A A . 671 ILE HG21 1 1
16 11476 1 1 42 ILE HG22 H -1.116 17.346 12.569 1.00 . A A . 671 ILE HG22 1 1
16 11477 1 1 42 ILE HG23 H -2.677 16.550 12.369 1.00 . A A . 671 ILE HG23 1 1
16 11478 1 1 42 ILE N N -0.141 15.995 8.633 1.00 . A A . 671 ILE N 1 1
16 11479 1 1 42 ILE O O 0.614 18.837 10.425 1.00 . A A . 671 ILE O 1 1
16 11480 1 1 43 ALA C C 3.382 18.604 10.389 1.00 . A A . 672 ALA C 1 1
16 11481 1 1 43 ALA CA C 2.871 17.430 11.213 1.00 . A A . 672 ALA CA 1 1
16 11482 1 1 43 ALA CB C 3.921 16.351 11.266 1.00 . A A . 672 ALA CB 1 1
16 11483 1 1 43 ALA H H 1.601 15.897 10.517 1.00 . A A . 672 ALA H 1 1
16 11484 1 1 43 ALA HA H 2.665 17.757 12.221 1.00 . A A . 672 ALA HA 1 1
16 11485 1 1 43 ALA HB1 H 3.556 15.530 11.861 1.00 . A A . 672 ALA HB1 1 1
16 11486 1 1 43 ALA HB2 H 4.824 16.747 11.700 1.00 . A A . 672 ALA HB2 1 1
16 11487 1 1 43 ALA HB3 H 4.116 16.009 10.260 1.00 . A A . 672 ALA HB3 1 1
16 11488 1 1 43 ALA N N 1.657 16.866 10.649 1.00 . A A . 672 ALA N 1 1
16 11489 1 1 43 ALA O O 3.962 19.550 10.919 1.00 . A A . 672 ALA O 1 1
16 11490 1 1 44 LYS C C 2.545 20.641 7.984 1.00 . A A . 673 LYS C 1 1
16 11491 1 1 44 LYS CA C 3.616 19.569 8.172 1.00 . A A . 673 LYS CA 1 1
16 11492 1 1 44 LYS CB C 4.007 18.972 6.815 1.00 . A A . 673 LYS CB 1 1
16 11493 1 1 44 LYS CD C 2.230 18.301 5.166 1.00 . A A . 673 LYS CD 1 1
16 11494 1 1 44 LYS CE C 2.861 17.921 3.836 1.00 . A A . 673 LYS CE 1 1
16 11495 1 1 44 LYS CG C 3.089 17.855 6.339 1.00 . A A . 673 LYS CG 1 1
16 11496 1 1 44 LYS H H 2.712 17.738 8.730 1.00 . A A . 673 LYS H 1 1
16 11497 1 1 44 LYS HA H 4.487 20.029 8.608 1.00 . A A . 673 LYS HA 1 1
16 11498 1 1 44 LYS HB2 H 3.994 19.758 6.075 1.00 . A A . 673 LYS HB2 1 1
16 11499 1 1 44 LYS HB3 H 5.009 18.576 6.887 1.00 . A A . 673 LYS HB3 1 1
16 11500 1 1 44 LYS HD2 H 1.262 17.831 5.241 1.00 . A A . 673 LYS HD2 1 1
16 11501 1 1 44 LYS HD3 H 2.115 19.374 5.206 1.00 . A A . 673 LYS HD3 1 1
16 11502 1 1 44 LYS HE2 H 3.356 18.789 3.426 1.00 . A A . 673 LYS HE2 1 1
16 11503 1 1 44 LYS HE3 H 3.588 17.140 4.006 1.00 . A A . 673 LYS HE3 1 1
16 11504 1 1 44 LYS HG2 H 3.691 17.013 6.034 1.00 . A A . 673 LYS HG2 1 1
16 11505 1 1 44 LYS HG3 H 2.445 17.558 7.152 1.00 . A A . 673 LYS HG3 1 1
16 11506 1 1 44 LYS HZ1 H 1.899 16.399 2.775 1.00 . A A . 673 LYS HZ1 1 1
16 11507 1 1 44 LYS HZ2 H 2.025 17.853 1.922 1.00 . A A . 673 LYS HZ2 1 1
16 11508 1 1 44 LYS HZ3 H 0.892 17.701 3.168 1.00 . A A . 673 LYS HZ3 1 1
16 11509 1 1 44 LYS N N 3.172 18.524 9.086 1.00 . A A . 673 LYS N 1 1
16 11510 1 1 44 LYS NZ N 1.848 17.435 2.857 1.00 . A A . 673 LYS NZ 1 1
16 11511 1 1 44 LYS O O 2.836 21.745 7.524 1.00 . A A . 673 LYS O 1 1
16 11512 1 1 45 PHE C C -0.076 21.982 9.509 1.00 . A A . 674 PHE C 1 1
16 11513 1 1 45 PHE CA C 0.200 21.252 8.199 1.00 . A A . 674 PHE CA 1 1
16 11514 1 1 45 PHE CB C -1.059 20.517 7.748 1.00 . A A . 674 PHE CB 1 1
16 11515 1 1 45 PHE CD1 C -3.044 22.052 7.785 1.00 . A A . 674 PHE CD1 1 1
16 11516 1 1 45 PHE CD2 C -2.015 21.578 5.686 1.00 . A A . 674 PHE CD2 1 1
16 11517 1 1 45 PHE CE1 C -3.966 22.864 7.153 1.00 . A A . 674 PHE CE1 1 1
16 11518 1 1 45 PHE CE2 C -2.935 22.389 5.048 1.00 . A A . 674 PHE CE2 1 1
16 11519 1 1 45 PHE CG C -2.060 21.400 7.059 1.00 . A A . 674 PHE CG 1 1
16 11520 1 1 45 PHE CZ C -3.911 23.033 5.783 1.00 . A A . 674 PHE CZ 1 1
16 11521 1 1 45 PHE H H 1.130 19.417 8.695 1.00 . A A . 674 PHE H 1 1
16 11522 1 1 45 PHE HA H 0.471 21.976 7.446 1.00 . A A . 674 PHE HA 1 1
16 11523 1 1 45 PHE HB2 H -0.782 19.732 7.063 1.00 . A A . 674 PHE HB2 1 1
16 11524 1 1 45 PHE HB3 H -1.537 20.081 8.613 1.00 . A A . 674 PHE HB3 1 1
16 11525 1 1 45 PHE HD1 H -3.088 21.920 8.856 1.00 . A A . 674 PHE HD1 1 1
16 11526 1 1 45 PHE HD2 H -1.252 21.075 5.111 1.00 . A A . 674 PHE HD2 1 1
16 11527 1 1 45 PHE HE1 H -4.729 23.366 7.729 1.00 . A A . 674 PHE HE1 1 1
16 11528 1 1 45 PHE HE2 H -2.890 22.520 3.977 1.00 . A A . 674 PHE HE2 1 1
16 11529 1 1 45 PHE HZ H -4.631 23.668 5.287 1.00 . A A . 674 PHE HZ 1 1
16 11530 1 1 45 PHE N N 1.306 20.312 8.337 1.00 . A A . 674 PHE N 1 1
16 11531 1 1 45 PHE O O -0.514 23.132 9.508 1.00 . A A . 674 PHE O 1 1
16 11532 1 1 46 VAL C C 1.224 22.534 12.492 1.00 . A A . 675 VAL C 1 1
16 11533 1 1 46 VAL CA C -0.050 21.901 11.938 1.00 . A A . 675 VAL CA 1 1
16 11534 1 1 46 VAL CB C -0.575 20.856 12.941 1.00 . A A . 675 VAL CB 1 1
16 11535 1 1 46 VAL CG1 C -0.915 21.510 14.272 1.00 . A A . 675 VAL CG1 1 1
16 11536 1 1 46 VAL CG2 C -1.786 20.134 12.371 1.00 . A A . 675 VAL CG2 1 1
16 11537 1 1 46 VAL H H 0.527 20.392 10.567 1.00 . A A . 675 VAL H 1 1
16 11538 1 1 46 VAL HA H -0.801 22.670 11.828 1.00 . A A . 675 VAL HA 1 1
16 11539 1 1 46 VAL HB H 0.203 20.128 13.111 1.00 . A A . 675 VAL HB 1 1
16 11540 1 1 46 VAL HG11 H -0.068 21.432 14.938 1.00 . A A . 675 VAL HG11 1 1
16 11541 1 1 46 VAL HG12 H -1.766 21.011 14.712 1.00 . A A . 675 VAL HG12 1 1
16 11542 1 1 46 VAL HG13 H -1.151 22.552 14.112 1.00 . A A . 675 VAL HG13 1 1
16 11543 1 1 46 VAL HG21 H -1.570 19.807 11.364 1.00 . A A . 675 VAL HG21 1 1
16 11544 1 1 46 VAL HG22 H -2.632 20.805 12.357 1.00 . A A . 675 VAL HG22 1 1
16 11545 1 1 46 VAL HG23 H -2.017 19.277 12.985 1.00 . A A . 675 VAL HG23 1 1
16 11546 1 1 46 VAL N N 0.178 21.309 10.626 1.00 . A A . 675 VAL N 1 1
16 11547 1 1 46 VAL O O 1.218 23.106 13.582 1.00 . A A . 675 VAL O 1 1
16 11548 1 1 47 PHE C C 4.278 23.706 10.995 1.00 . A A . 676 PHE C 1 1
16 11549 1 1 47 PHE CA C 3.588 23.000 12.158 1.00 . A A . 676 PHE CA 1 1
16 11550 1 1 47 PHE CB C 4.503 21.909 12.720 1.00 . A A . 676 PHE CB 1 1
16 11551 1 1 47 PHE CD1 C 2.815 20.161 13.359 1.00 . A A . 676 PHE CD1 1 1
16 11552 1 1 47 PHE CD2 C 4.240 21.038 15.059 1.00 . A A . 676 PHE CD2 1 1
16 11553 1 1 47 PHE CE1 C 2.206 19.339 14.289 1.00 . A A . 676 PHE CE1 1 1
16 11554 1 1 47 PHE CE2 C 3.635 20.219 15.993 1.00 . A A . 676 PHE CE2 1 1
16 11555 1 1 47 PHE CG C 3.838 21.020 13.733 1.00 . A A . 676 PHE CG 1 1
16 11556 1 1 47 PHE CZ C 2.617 19.369 15.608 1.00 . A A . 676 PHE CZ 1 1
16 11557 1 1 47 PHE H H 2.258 21.966 10.873 1.00 . A A . 676 PHE H 1 1
16 11558 1 1 47 PHE HA H 3.387 23.723 12.933 1.00 . A A . 676 PHE HA 1 1
16 11559 1 1 47 PHE HB2 H 4.849 21.288 11.909 1.00 . A A . 676 PHE HB2 1 1
16 11560 1 1 47 PHE HB3 H 5.354 22.376 13.195 1.00 . A A . 676 PHE HB3 1 1
16 11561 1 1 47 PHE HD1 H 2.491 20.139 12.330 1.00 . A A . 676 PHE HD1 1 1
16 11562 1 1 47 PHE HD2 H 5.036 21.703 15.362 1.00 . A A . 676 PHE HD2 1 1
16 11563 1 1 47 PHE HE1 H 1.410 18.675 13.985 1.00 . A A . 676 PHE HE1 1 1
16 11564 1 1 47 PHE HE2 H 3.957 20.245 17.023 1.00 . A A . 676 PHE HE2 1 1
16 11565 1 1 47 PHE HZ H 2.142 18.728 16.336 1.00 . A A . 676 PHE HZ 1 1
16 11566 1 1 47 PHE N N 2.313 22.432 11.736 1.00 . A A . 676 PHE N 1 1
16 11567 1 1 47 PHE O O 4.217 23.180 9.864 1.00 . A A . 676 PHE O 1 1
16 11568 1 1 47 PHE OXT O 4.873 24.780 11.225 1.00 . A A . 676 PHE OXT 1 1
17 11569 1 1 1 GLY C C 10.190 -17.454 3.282 1.00 . A A . 630 GLY C 1 1
17 11570 1 1 1 GLY CA C 9.816 -18.638 4.153 1.00 . A A . 630 GLY CA 1 1
17 11571 1 1 1 GLY H1 H 10.072 -20.698 3.924 1.00 . A A . 630 GLY H1 1 1
17 11572 1 1 1 GLY H2 H 10.219 -19.826 2.482 1.00 . A A . 630 GLY H2 1 1
17 11573 1 1 1 GLY H3 H 8.691 -20.091 3.159 1.00 . A A . 630 GLY H3 1 1
17 11574 1 1 1 GLY HA2 H 8.874 -18.431 4.638 1.00 . A A . 630 GLY HA2 1 1
17 11575 1 1 1 GLY HA3 H 10.577 -18.768 4.909 1.00 . A A . 630 GLY HA3 1 1
17 11576 1 1 1 GLY N N 9.691 -19.902 3.375 1.00 . A A . 630 GLY N 1 1
17 11577 1 1 1 GLY O O 9.318 -16.769 2.746 1.00 . A A . 630 GLY O 1 1
17 11578 1 1 2 SER C C 11.498 -14.767 2.890 1.00 . A A . 631 SER C 1 1
17 11579 1 1 2 SER CA C 11.983 -16.105 2.335 1.00 . A A . 631 SER CA 1 1
17 11580 1 1 2 SER CB C 11.549 -16.271 0.878 1.00 . A A . 631 SER CB 1 1
17 11581 1 1 2 SER H H 12.133 -17.796 3.597 1.00 . A A . 631 SER H 1 1
17 11582 1 1 2 SER HA H 13.062 -16.124 2.381 1.00 . A A . 631 SER HA 1 1
17 11583 1 1 2 SER HB2 H 11.981 -17.175 0.477 1.00 . A A . 631 SER HB2 1 1
17 11584 1 1 2 SER HB3 H 10.472 -16.335 0.829 1.00 . A A . 631 SER HB3 1 1
17 11585 1 1 2 SER HG H 12.928 -15.234 -0.049 1.00 . A A . 631 SER HG 1 1
17 11586 1 1 2 SER N N 11.489 -17.214 3.143 1.00 . A A . 631 SER N 1 1
17 11587 1 1 2 SER O O 12.217 -14.103 3.637 1.00 . A A . 631 SER O 1 1
17 11588 1 1 2 SER OG O 11.980 -15.174 0.092 1.00 . A A . 631 SER OG 1 1
17 11589 1 1 3 ASP C C 8.400 -13.343 3.760 1.00 . A A . 632 ASP C 1 1
17 11590 1 1 3 ASP CA C 9.717 -13.115 3.018 1.00 . A A . 632 ASP CA 1 1
17 11591 1 1 3 ASP CB C 9.530 -12.122 1.871 1.00 . A A . 632 ASP CB 1 1
17 11592 1 1 3 ASP CG C 9.004 -10.781 2.347 1.00 . A A . 632 ASP CG 1 1
17 11593 1 1 3 ASP H H 9.739 -14.940 1.942 1.00 . A A . 632 ASP H 1 1
17 11594 1 1 3 ASP HA H 10.420 -12.702 3.703 1.00 . A A . 632 ASP HA 1 1
17 11595 1 1 3 ASP HB2 H 10.479 -11.961 1.384 1.00 . A A . 632 ASP HB2 1 1
17 11596 1 1 3 ASP HB3 H 8.831 -12.530 1.164 1.00 . A A . 632 ASP HB3 1 1
17 11597 1 1 3 ASP N N 10.275 -14.373 2.533 1.00 . A A . 632 ASP N 1 1
17 11598 1 1 3 ASP O O 8.395 -13.721 4.931 1.00 . A A . 632 ASP O 1 1
17 11599 1 1 3 ASP OD1 O 9.700 -10.120 3.145 1.00 . A A . 632 ASP OD1 1 1
17 11600 1 1 3 ASP OD2 O 7.896 -10.393 1.920 1.00 . A A . 632 ASP OD2 1 1
17 11601 1 1 4 LYS C C 5.777 -14.692 4.200 1.00 . A A . 633 LYS C 1 1
17 11602 1 1 4 LYS CA C 5.965 -13.277 3.662 1.00 . A A . 633 LYS CA 1 1
17 11603 1 1 4 LYS CB C 4.883 -12.965 2.627 1.00 . A A . 633 LYS CB 1 1
17 11604 1 1 4 LYS CD C 4.969 -12.635 0.131 1.00 . A A . 633 LYS CD 1 1
17 11605 1 1 4 LYS CE C 3.987 -13.137 -0.916 1.00 . A A . 633 LYS CE 1 1
17 11606 1 1 4 LYS CG C 5.121 -13.625 1.276 1.00 . A A . 633 LYS CG 1 1
17 11607 1 1 4 LYS H H 7.362 -12.803 2.152 1.00 . A A . 633 LYS H 1 1
17 11608 1 1 4 LYS HA H 5.876 -12.580 4.481 1.00 . A A . 633 LYS HA 1 1
17 11609 1 1 4 LYS HB2 H 3.930 -13.304 3.006 1.00 . A A . 633 LYS HB2 1 1
17 11610 1 1 4 LYS HB3 H 4.841 -11.896 2.479 1.00 . A A . 633 LYS HB3 1 1
17 11611 1 1 4 LYS HD2 H 4.609 -11.695 0.523 1.00 . A A . 633 LYS HD2 1 1
17 11612 1 1 4 LYS HD3 H 5.933 -12.487 -0.334 1.00 . A A . 633 LYS HD3 1 1
17 11613 1 1 4 LYS HE2 H 3.742 -12.322 -1.582 1.00 . A A . 633 LYS HE2 1 1
17 11614 1 1 4 LYS HE3 H 4.455 -13.931 -1.478 1.00 . A A . 633 LYS HE3 1 1
17 11615 1 1 4 LYS HG2 H 6.121 -14.031 1.256 1.00 . A A . 633 LYS HG2 1 1
17 11616 1 1 4 LYS HG3 H 4.405 -14.424 1.148 1.00 . A A . 633 LYS HG3 1 1
17 11617 1 1 4 LYS HZ1 H 2.607 -13.245 0.648 1.00 . A A . 633 LYS HZ1 1 1
17 11618 1 1 4 LYS HZ2 H 2.773 -14.687 -0.219 1.00 . A A . 633 LYS HZ2 1 1
17 11619 1 1 4 LYS HZ3 H 1.914 -13.393 -0.888 1.00 . A A . 633 LYS HZ3 1 1
17 11620 1 1 4 LYS N N 7.289 -13.106 3.074 1.00 . A A . 633 LYS N 1 1
17 11621 1 1 4 LYS NZ N 2.733 -13.651 -0.301 1.00 . A A . 633 LYS NZ 1 1
17 11622 1 1 4 LYS O O 5.277 -14.881 5.309 1.00 . A A . 633 LYS O 1 1
17 11623 1 1 5 THR C C 6.820 -18.027 2.923 1.00 . A A . 634 THR C 1 1
17 11624 1 1 5 THR CA C 6.049 -17.081 3.828 1.00 . A A . 634 THR CA 1 1
17 11625 1 1 5 THR CB C 4.575 -17.490 3.889 1.00 . A A . 634 THR CB 1 1
17 11626 1 1 5 THR CG2 C 4.058 -17.654 5.303 1.00 . A A . 634 THR CG2 1 1
17 11627 1 1 5 THR H H 6.575 -15.472 2.542 1.00 . A A . 634 THR H 1 1
17 11628 1 1 5 THR HA H 6.469 -17.153 4.797 1.00 . A A . 634 THR HA 1 1
17 11629 1 1 5 THR HB H 4.454 -18.436 3.383 1.00 . A A . 634 THR HB 1 1
17 11630 1 1 5 THR HG1 H 3.601 -15.787 3.823 1.00 . A A . 634 THR HG1 1 1
17 11631 1 1 5 THR HG21 H 3.736 -16.696 5.683 1.00 . A A . 634 THR HG21 1 1
17 11632 1 1 5 THR HG22 H 4.846 -18.043 5.931 1.00 . A A . 634 THR HG22 1 1
17 11633 1 1 5 THR HG23 H 3.224 -18.341 5.305 1.00 . A A . 634 THR HG23 1 1
17 11634 1 1 5 THR N N 6.180 -15.684 3.412 1.00 . A A . 634 THR N 1 1
17 11635 1 1 5 THR O O 7.209 -19.121 3.330 1.00 . A A . 634 THR O 1 1
17 11636 1 1 5 THR OG1 O 3.756 -16.532 3.237 1.00 . A A . 634 THR OG1 1 1
17 11637 1 1 6 LEU C C 7.823 -17.654 -0.627 1.00 . A A . 635 LEU C 1 1
17 11638 1 1 6 LEU CA C 7.776 -18.367 0.718 1.00 . A A . 635 LEU CA 1 1
17 11639 1 1 6 LEU CB C 7.178 -19.769 0.557 1.00 . A A . 635 LEU CB 1 1
17 11640 1 1 6 LEU CD1 C 7.234 -20.265 -1.906 1.00 . A A . 635 LEU CD1 1 1
17 11641 1 1 6 LEU CD2 C 9.328 -20.460 -0.551 1.00 . A A . 635 LEU CD2 1 1
17 11642 1 1 6 LEU CG C 7.813 -20.625 -0.546 1.00 . A A . 635 LEU CG 1 1
17 11643 1 1 6 LEU H H 6.707 -16.710 1.477 1.00 . A A . 635 LEU H 1 1
17 11644 1 1 6 LEU HA H 8.779 -18.462 1.073 1.00 . A A . 635 LEU HA 1 1
17 11645 1 1 6 LEU HB2 H 7.290 -20.292 1.495 1.00 . A A . 635 LEU HB2 1 1
17 11646 1 1 6 LEU HB3 H 6.127 -19.670 0.346 1.00 . A A . 635 LEU HB3 1 1
17 11647 1 1 6 LEU HD11 H 6.200 -19.976 -1.793 1.00 . A A . 635 LEU HD11 1 1
17 11648 1 1 6 LEU HD12 H 7.300 -21.119 -2.563 1.00 . A A . 635 LEU HD12 1 1
17 11649 1 1 6 LEU HD13 H 7.793 -19.442 -2.329 1.00 . A A . 635 LEU HD13 1 1
17 11650 1 1 6 LEU HD21 H 9.577 -19.409 -0.608 1.00 . A A . 635 LEU HD21 1 1
17 11651 1 1 6 LEU HD22 H 9.744 -20.975 -1.403 1.00 . A A . 635 LEU HD22 1 1
17 11652 1 1 6 LEU HD23 H 9.738 -20.877 0.357 1.00 . A A . 635 LEU HD23 1 1
17 11653 1 1 6 LEU HG H 7.591 -21.665 -0.356 1.00 . A A . 635 LEU HG 1 1
17 11654 1 1 6 LEU N N 7.040 -17.588 1.709 1.00 . A A . 635 LEU N 1 1
17 11655 1 1 6 LEU O O 8.903 -17.356 -1.138 1.00 . A A . 635 LEU O 1 1
17 11656 1 1 7 PRO C C 7.350 -15.336 -2.434 1.00 . A A . 636 PRO C 1 1
17 11657 1 1 7 PRO CA C 6.606 -16.662 -2.503 1.00 . A A . 636 PRO CA 1 1
17 11658 1 1 7 PRO CB C 5.109 -16.441 -2.760 1.00 . A A . 636 PRO CB 1 1
17 11659 1 1 7 PRO CD C 5.327 -17.650 -0.685 1.00 . A A . 636 PRO CD 1 1
17 11660 1 1 7 PRO CG C 4.419 -16.744 -1.470 1.00 . A A . 636 PRO CG 1 1
17 11661 1 1 7 PRO HA H 7.027 -17.266 -3.294 1.00 . A A . 636 PRO HA 1 1
17 11662 1 1 7 PRO HB2 H 4.944 -15.417 -3.060 1.00 . A A . 636 PRO HB2 1 1
17 11663 1 1 7 PRO HB3 H 4.779 -17.104 -3.546 1.00 . A A . 636 PRO HB3 1 1
17 11664 1 1 7 PRO HD2 H 5.273 -17.412 0.364 1.00 . A A . 636 PRO HD2 1 1
17 11665 1 1 7 PRO HD3 H 5.074 -18.684 -0.847 1.00 . A A . 636 PRO HD3 1 1
17 11666 1 1 7 PRO HG2 H 4.248 -15.828 -0.925 1.00 . A A . 636 PRO HG2 1 1
17 11667 1 1 7 PRO HG3 H 3.480 -17.239 -1.668 1.00 . A A . 636 PRO HG3 1 1
17 11668 1 1 7 PRO N N 6.659 -17.355 -1.220 1.00 . A A . 636 PRO N 1 1
17 11669 1 1 7 PRO O O 7.769 -14.790 -3.454 1.00 . A A . 636 PRO O 1 1
17 11670 1 1 8 ASP C C 8.080 -12.589 -2.073 1.00 . A A . 637 ASP C 1 1
17 11671 1 1 8 ASP CA C 8.235 -13.597 -0.939 1.00 . A A . 637 ASP CA 1 1
17 11672 1 1 8 ASP CB C 9.708 -13.893 -0.675 1.00 . A A . 637 ASP CB 1 1
17 11673 1 1 8 ASP CG C 10.498 -14.147 -1.946 1.00 . A A . 637 ASP CG 1 1
17 11674 1 1 8 ASP H H 7.177 -15.353 -0.440 1.00 . A A . 637 ASP H 1 1
17 11675 1 1 8 ASP HA H 7.804 -13.170 -0.048 1.00 . A A . 637 ASP HA 1 1
17 11676 1 1 8 ASP HB2 H 10.148 -13.058 -0.157 1.00 . A A . 637 ASP HB2 1 1
17 11677 1 1 8 ASP HB3 H 9.774 -14.771 -0.050 1.00 . A A . 637 ASP HB3 1 1
17 11678 1 1 8 ASP N N 7.526 -14.845 -1.204 1.00 . A A . 637 ASP N 1 1
17 11679 1 1 8 ASP O O 9.023 -11.888 -2.438 1.00 . A A . 637 ASP O 1 1
17 11680 1 1 8 ASP OD1 O 10.282 -15.203 -2.578 1.00 . A A . 637 ASP OD1 1 1
17 11681 1 1 8 ASP OD2 O 11.332 -13.291 -2.308 1.00 . A A . 637 ASP OD2 1 1
17 11682 1 1 9 GLN C C 7.552 -11.775 -4.861 1.00 . A A . 638 GLN C 1 1
17 11683 1 1 9 GLN CA C 6.564 -11.616 -3.709 1.00 . A A . 638 GLN CA 1 1
17 11684 1 1 9 GLN CB C 6.575 -10.172 -3.206 1.00 . A A . 638 GLN CB 1 1
17 11685 1 1 9 GLN CD C 5.814 -9.158 -1.019 1.00 . A A . 638 GLN CD 1 1
17 11686 1 1 9 GLN CG C 5.394 -9.832 -2.311 1.00 . A A . 638 GLN CG 1 1
17 11687 1 1 9 GLN H H 6.180 -13.118 -2.269 1.00 . A A . 638 GLN H 1 1
17 11688 1 1 9 GLN HA H 5.574 -11.854 -4.066 1.00 . A A . 638 GLN HA 1 1
17 11689 1 1 9 GLN HB2 H 7.484 -10.006 -2.647 1.00 . A A . 638 GLN HB2 1 1
17 11690 1 1 9 GLN HB3 H 6.559 -9.506 -4.056 1.00 . A A . 638 GLN HB3 1 1
17 11691 1 1 9 GLN HE21 H 5.802 -7.382 -1.913 1.00 . A A . 638 GLN HE21 1 1
17 11692 1 1 9 GLN HE22 H 6.238 -7.378 -0.242 1.00 . A A . 638 GLN HE22 1 1
17 11693 1 1 9 GLN HG2 H 4.732 -9.168 -2.846 1.00 . A A . 638 GLN HG2 1 1
17 11694 1 1 9 GLN HG3 H 4.868 -10.744 -2.069 1.00 . A A . 638 GLN HG3 1 1
17 11695 1 1 9 GLN N N 6.877 -12.530 -2.616 1.00 . A A . 638 GLN N 1 1
17 11696 1 1 9 GLN NE2 N 5.967 -7.840 -1.062 1.00 . A A . 638 GLN NE2 1 1
17 11697 1 1 9 GLN O O 8.650 -11.219 -4.832 1.00 . A A . 638 GLN O 1 1
17 11698 1 1 9 GLN OE1 O 5.999 -9.815 0.005 1.00 . A A . 638 GLN OE1 1 1
17 11699 1 1 10 GLY C C 7.304 -13.484 -8.146 1.00 . A A . 639 GLY C 1 1
17 11700 1 1 10 GLY CA C 8.014 -12.757 -7.021 1.00 . A A . 639 GLY CA 1 1
17 11701 1 1 10 GLY H H 6.268 -12.955 -5.841 1.00 . A A . 639 GLY H 1 1
17 11702 1 1 10 GLY HA2 H 8.360 -11.801 -7.386 1.00 . A A . 639 GLY HA2 1 1
17 11703 1 1 10 GLY HA3 H 8.867 -13.343 -6.711 1.00 . A A . 639 GLY HA3 1 1
17 11704 1 1 10 GLY N N 7.154 -12.538 -5.873 1.00 . A A . 639 GLY N 1 1
17 11705 1 1 10 GLY O O 7.478 -13.150 -9.318 1.00 . A A . 639 GLY O 1 1
17 11706 1 1 11 ASP C C 4.468 -14.548 -9.168 1.00 . A A . 640 ASP C 1 1
17 11707 1 1 11 ASP CA C 5.760 -15.257 -8.776 1.00 . A A . 640 ASP CA 1 1
17 11708 1 1 11 ASP CB C 5.446 -16.651 -8.229 1.00 . A A . 640 ASP CB 1 1
17 11709 1 1 11 ASP CG C 4.870 -17.571 -9.287 1.00 . A A . 640 ASP CG 1 1
17 11710 1 1 11 ASP H H 6.403 -14.699 -6.838 1.00 . A A . 640 ASP H 1 1
17 11711 1 1 11 ASP HA H 6.383 -15.357 -9.653 1.00 . A A . 640 ASP HA 1 1
17 11712 1 1 11 ASP HB2 H 6.354 -17.095 -7.848 1.00 . A A . 640 ASP HB2 1 1
17 11713 1 1 11 ASP HB3 H 4.729 -16.562 -7.425 1.00 . A A . 640 ASP HB3 1 1
17 11714 1 1 11 ASP N N 6.500 -14.481 -7.788 1.00 . A A . 640 ASP N 1 1
17 11715 1 1 11 ASP O O 4.036 -14.617 -10.319 1.00 . A A . 640 ASP O 1 1
17 11716 1 1 11 ASP OD1 O 5.080 -17.300 -10.488 1.00 . A A . 640 ASP OD1 1 1
17 11717 1 1 11 ASP OD2 O 4.209 -18.563 -8.915 1.00 . A A . 640 ASP OD2 1 1
17 11718 1 1 12 ASN C C 2.281 -12.217 -7.285 1.00 . A A . 641 ASN C 1 1
17 11719 1 1 12 ASN CA C 2.613 -13.144 -8.452 1.00 . A A . 641 ASN CA 1 1
17 11720 1 1 12 ASN CB C 1.466 -14.130 -8.688 1.00 . A A . 641 ASN CB 1 1
17 11721 1 1 12 ASN CG C 1.190 -14.351 -10.162 1.00 . A A . 641 ASN CG 1 1
17 11722 1 1 12 ASN H H 4.250 -13.847 -7.308 1.00 . A A . 641 ASN H 1 1
17 11723 1 1 12 ASN HA H 2.750 -12.547 -9.341 1.00 . A A . 641 ASN HA 1 1
17 11724 1 1 12 ASN HB2 H 1.720 -15.081 -8.242 1.00 . A A . 641 ASN HB2 1 1
17 11725 1 1 12 ASN HB3 H 0.568 -13.749 -8.225 1.00 . A A . 641 ASN HB3 1 1
17 11726 1 1 12 ASN HD21 H 2.094 -16.120 -10.092 1.00 . A A . 641 ASN HD21 1 1
17 11727 1 1 12 ASN HD22 H 1.460 -15.661 -11.633 1.00 . A A . 641 ASN HD22 1 1
17 11728 1 1 12 ASN N N 3.856 -13.866 -8.205 1.00 . A A . 641 ASN N 1 1
17 11729 1 1 12 ASN ND2 N 1.625 -15.493 -10.681 1.00 . A A . 641 ASN ND2 1 1
17 11730 1 1 12 ASN O O 1.150 -12.190 -6.800 1.00 . A A . 641 ASN O 1 1
17 11731 1 1 12 ASN OD1 O 0.591 -13.505 -10.826 1.00 . A A . 641 ASN OD1 1 1
17 11732 1 1 13 ASP C C 1.889 -9.619 -5.956 1.00 . A A . 642 ASP C 1 1
17 11733 1 1 13 ASP CA C 3.100 -10.522 -5.731 1.00 . A A . 642 ASP CA 1 1
17 11734 1 1 13 ASP CB C 4.357 -9.669 -5.558 1.00 . A A . 642 ASP CB 1 1
17 11735 1 1 13 ASP CG C 4.698 -8.882 -6.808 1.00 . A A . 642 ASP CG 1 1
17 11736 1 1 13 ASP H H 4.156 -11.523 -7.271 1.00 . A A . 642 ASP H 1 1
17 11737 1 1 13 ASP HA H 2.943 -11.100 -4.833 1.00 . A A . 642 ASP HA 1 1
17 11738 1 1 13 ASP HB2 H 4.204 -8.972 -4.748 1.00 . A A . 642 ASP HB2 1 1
17 11739 1 1 13 ASP HB3 H 5.192 -10.312 -5.321 1.00 . A A . 642 ASP HB3 1 1
17 11740 1 1 13 ASP N N 3.278 -11.456 -6.841 1.00 . A A . 642 ASP N 1 1
17 11741 1 1 13 ASP O O 1.275 -9.139 -5.004 1.00 . A A . 642 ASP O 1 1
17 11742 1 1 13 ASP OD1 O 5.437 -7.881 -6.697 1.00 . A A . 642 ASP OD1 1 1
17 11743 1 1 13 ASP OD2 O 4.227 -9.267 -7.899 1.00 . A A . 642 ASP OD2 1 1
17 11744 1 1 14 ASN C C -0.861 -8.968 -6.865 1.00 . A A . 643 ASN C 1 1
17 11745 1 1 14 ASN CA C 0.421 -8.547 -7.585 1.00 . A A . 643 ASN CA 1 1
17 11746 1 1 14 ASN CB C 0.201 -8.588 -9.097 1.00 . A A . 643 ASN CB 1 1
17 11747 1 1 14 ASN CG C 1.196 -7.727 -9.850 1.00 . A A . 643 ASN CG 1 1
17 11748 1 1 14 ASN H H 2.086 -9.805 -7.934 1.00 . A A . 643 ASN H 1 1
17 11749 1 1 14 ASN HA H 0.662 -7.535 -7.297 1.00 . A A . 643 ASN HA 1 1
17 11750 1 1 14 ASN HB2 H 0.302 -9.607 -9.441 1.00 . A A . 643 ASN HB2 1 1
17 11751 1 1 14 ASN HB3 H -0.795 -8.235 -9.319 1.00 . A A . 643 ASN HB3 1 1
17 11752 1 1 14 ASN HD21 H -0.268 -6.950 -10.948 1.00 . A A . 643 ASN HD21 1 1
17 11753 1 1 14 ASN HD22 H 1.321 -6.367 -11.295 1.00 . A A . 643 ASN HD22 1 1
17 11754 1 1 14 ASN N N 1.554 -9.394 -7.222 1.00 . A A . 643 ASN N 1 1
17 11755 1 1 14 ASN ND2 N 0.699 -6.935 -10.793 1.00 . A A . 643 ASN ND2 1 1
17 11756 1 1 14 ASN O O -1.799 -8.180 -6.748 1.00 . A A . 643 ASN O 1 1
17 11757 1 1 14 ASN OD1 O 2.398 -7.773 -9.587 1.00 . A A . 643 ASN OD1 1 1
17 11758 1 1 15 TRP C C -2.558 -9.741 -4.617 1.00 . A A . 644 TRP C 1 1
17 11759 1 1 15 TRP CA C -2.080 -10.722 -5.687 1.00 . A A . 644 TRP CA 1 1
17 11760 1 1 15 TRP CB C -1.771 -12.082 -5.051 1.00 . A A . 644 TRP CB 1 1
17 11761 1 1 15 TRP CD1 C 0.451 -11.740 -3.819 1.00 . A A . 644 TRP CD1 1 1
17 11762 1 1 15 TRP CD2 C -1.289 -12.157 -2.473 1.00 . A A . 644 TRP CD2 1 1
17 11763 1 1 15 TRP CE2 C -0.138 -11.991 -1.680 1.00 . A A . 644 TRP CE2 1 1
17 11764 1 1 15 TRP CE3 C -2.507 -12.429 -1.843 1.00 . A A . 644 TRP CE3 1 1
17 11765 1 1 15 TRP CG C -0.890 -11.993 -3.840 1.00 . A A . 644 TRP CG 1 1
17 11766 1 1 15 TRP CH2 C -1.375 -12.352 0.298 1.00 . A A . 644 TRP CH2 1 1
17 11767 1 1 15 TRP CZ2 C -0.170 -12.086 -0.291 1.00 . A A . 644 TRP CZ2 1 1
17 11768 1 1 15 TRP CZ3 C -2.537 -12.523 -0.464 1.00 . A A . 644 TRP CZ3 1 1
17 11769 1 1 15 TRP H H -0.131 -10.800 -6.513 1.00 . A A . 644 TRP H 1 1
17 11770 1 1 15 TRP HA H -2.866 -10.849 -6.415 1.00 . A A . 644 TRP HA 1 1
17 11771 1 1 15 TRP HB2 H -2.697 -12.550 -4.753 1.00 . A A . 644 TRP HB2 1 1
17 11772 1 1 15 TRP HB3 H -1.276 -12.707 -5.779 1.00 . A A . 644 TRP HB3 1 1
17 11773 1 1 15 TRP HD1 H 1.050 -11.570 -4.700 1.00 . A A . 644 TRP HD1 1 1
17 11774 1 1 15 TRP HE1 H 1.839 -11.579 -2.251 1.00 . A A . 644 TRP HE1 1 1
17 11775 1 1 15 TRP HE3 H -3.414 -12.564 -2.414 1.00 . A A . 644 TRP HE3 1 1
17 11776 1 1 15 TRP HH2 H -1.445 -12.435 1.373 1.00 . A A . 644 TRP HH2 1 1
17 11777 1 1 15 TRP HZ2 H 0.717 -11.956 0.311 1.00 . A A . 644 TRP HZ2 1 1
17 11778 1 1 15 TRP HZ3 H -3.469 -12.732 0.040 1.00 . A A . 644 TRP HZ3 1 1
17 11779 1 1 15 TRP N N -0.903 -10.211 -6.387 1.00 . A A . 644 TRP N 1 1
17 11780 1 1 15 TRP NE1 N 0.911 -11.737 -2.525 1.00 . A A . 644 TRP NE1 1 1
17 11781 1 1 15 TRP O O -3.745 -9.689 -4.295 1.00 . A A . 644 TRP O 1 1
17 11782 1 1 16 TRP C C -1.003 -6.797 -3.079 1.00 . A A . 645 TRP C 1 1
17 11783 1 1 16 TRP CA C -1.957 -7.990 -3.038 1.00 . A A . 645 TRP CA 1 1
17 11784 1 1 16 TRP CB C -1.917 -8.648 -1.656 1.00 . A A . 645 TRP CB 1 1
17 11785 1 1 16 TRP CD1 C -4.351 -9.383 -1.330 1.00 . A A . 645 TRP CD1 1 1
17 11786 1 1 16 TRP CD2 C -3.613 -7.934 0.210 1.00 . A A . 645 TRP CD2 1 1
17 11787 1 1 16 TRP CE2 C -4.952 -8.256 0.501 1.00 . A A . 645 TRP CE2 1 1
17 11788 1 1 16 TRP CE3 C -2.938 -7.039 1.045 1.00 . A A . 645 TRP CE3 1 1
17 11789 1 1 16 TRP CG C -3.247 -8.666 -0.966 1.00 . A A . 645 TRP CG 1 1
17 11790 1 1 16 TRP CH2 C -4.943 -6.840 2.392 1.00 . A A . 645 TRP CH2 1 1
17 11791 1 1 16 TRP CZ2 C -5.628 -7.713 1.591 1.00 . A A . 645 TRP CZ2 1 1
17 11792 1 1 16 TRP CZ3 C -3.610 -6.501 2.127 1.00 . A A . 645 TRP CZ3 1 1
17 11793 1 1 16 TRP H H -0.697 -9.052 -4.366 1.00 . A A . 645 TRP H 1 1
17 11794 1 1 16 TRP HA H -2.960 -7.637 -3.227 1.00 . A A . 645 TRP HA 1 1
17 11795 1 1 16 TRP HB2 H -1.583 -9.670 -1.762 1.00 . A A . 645 TRP HB2 1 1
17 11796 1 1 16 TRP HB3 H -1.221 -8.112 -1.027 1.00 . A A . 645 TRP HB3 1 1
17 11797 1 1 16 TRP HD1 H -4.395 -10.040 -2.187 1.00 . A A . 645 TRP HD1 1 1
17 11798 1 1 16 TRP HE1 H -6.275 -9.539 -0.502 1.00 . A A . 645 TRP HE1 1 1
17 11799 1 1 16 TRP HE3 H -1.910 -6.766 0.856 1.00 . A A . 645 TRP HE3 1 1
17 11800 1 1 16 TRP HH2 H -5.428 -6.396 3.248 1.00 . A A . 645 TRP HH2 1 1
17 11801 1 1 16 TRP HZ2 H -6.655 -7.965 1.810 1.00 . A A . 645 TRP HZ2 1 1
17 11802 1 1 16 TRP HZ3 H -3.105 -5.808 2.782 1.00 . A A . 645 TRP HZ3 1 1
17 11803 1 1 16 TRP N N -1.627 -8.966 -4.070 1.00 . A A . 645 TRP N 1 1
17 11804 1 1 16 TRP NE1 N -5.380 -9.142 -0.453 1.00 . A A . 645 TRP NE1 1 1
17 11805 1 1 16 TRP O O -0.835 -6.093 -2.084 1.00 . A A . 645 TRP O 1 1
17 11806 1 1 17 THR C C 0.683 -5.066 -5.867 1.00 . A A . 646 THR C 1 1
17 11807 1 1 17 THR CA C 0.548 -5.461 -4.397 1.00 . A A . 646 THR CA 1 1
17 11808 1 1 17 THR CB C 1.920 -5.825 -3.821 1.00 . A A . 646 THR CB 1 1
17 11809 1 1 17 THR CG2 C 2.670 -6.851 -4.645 1.00 . A A . 646 THR CG2 1 1
17 11810 1 1 17 THR H H -0.557 -7.165 -4.995 1.00 . A A . 646 THR H 1 1
17 11811 1 1 17 THR HA H 0.152 -4.619 -3.848 1.00 . A A . 646 THR HA 1 1
17 11812 1 1 17 THR HB H 1.785 -6.233 -2.830 1.00 . A A . 646 THR HB 1 1
17 11813 1 1 17 THR HG1 H 2.491 -4.171 -2.943 1.00 . A A . 646 THR HG1 1 1
17 11814 1 1 17 THR HG21 H 2.098 -7.090 -5.530 1.00 . A A . 646 THR HG21 1 1
17 11815 1 1 17 THR HG22 H 2.816 -7.745 -4.059 1.00 . A A . 646 THR HG22 1 1
17 11816 1 1 17 THR HG23 H 3.629 -6.449 -4.935 1.00 . A A . 646 THR HG23 1 1
17 11817 1 1 17 THR N N -0.383 -6.573 -4.235 1.00 . A A . 646 THR N 1 1
17 11818 1 1 17 THR O O 1.702 -4.511 -6.278 1.00 . A A . 646 THR O 1 1
17 11819 1 1 17 THR OG1 O 2.741 -4.675 -3.720 1.00 . A A . 646 THR OG1 1 1
17 11820 1 1 18 GLY C C -1.673 -4.546 -8.565 1.00 . A A . 647 GLY C 1 1
17 11821 1 1 18 GLY CA C -0.324 -5.022 -8.064 1.00 . A A . 647 GLY CA 1 1
17 11822 1 1 18 GLY H H -1.136 -5.797 -6.271 1.00 . A A . 647 GLY H 1 1
17 11823 1 1 18 GLY HA2 H 0.405 -4.243 -8.227 1.00 . A A . 647 GLY HA2 1 1
17 11824 1 1 18 GLY HA3 H -0.033 -5.898 -8.625 1.00 . A A . 647 GLY HA3 1 1
17 11825 1 1 18 GLY N N -0.349 -5.355 -6.652 1.00 . A A . 647 GLY N 1 1
17 11826 1 1 18 GLY O O -2.140 -3.473 -8.184 1.00 . A A . 647 GLY O 1 1
17 11827 1 1 19 TRP C C -4.643 -4.851 -8.852 1.00 . A A . 648 TRP C 1 1
17 11828 1 1 19 TRP CA C -3.608 -5.002 -9.965 1.00 . A A . 648 TRP CA 1 1
17 11829 1 1 19 TRP CB C -4.066 -6.068 -10.963 1.00 . A A . 648 TRP CB 1 1
17 11830 1 1 19 TRP CD1 C -3.182 -8.389 -10.332 1.00 . A A . 648 TRP CD1 1 1
17 11831 1 1 19 TRP CD2 C -5.302 -8.015 -9.719 1.00 . A A . 648 TRP CD2 1 1
17 11832 1 1 19 TRP CE2 C -4.942 -9.315 -9.317 1.00 . A A . 648 TRP CE2 1 1
17 11833 1 1 19 TRP CE3 C -6.593 -7.557 -9.438 1.00 . A A . 648 TRP CE3 1 1
17 11834 1 1 19 TRP CG C -4.162 -7.439 -10.366 1.00 . A A . 648 TRP CG 1 1
17 11835 1 1 19 TRP CH2 C -7.082 -9.687 -8.390 1.00 . A A . 648 TRP CH2 1 1
17 11836 1 1 19 TRP CZ2 C -5.825 -10.161 -8.651 1.00 . A A . 648 TRP CZ2 1 1
17 11837 1 1 19 TRP CZ3 C -7.469 -8.398 -8.778 1.00 . A A . 648 TRP CZ3 1 1
17 11838 1 1 19 TRP H H -1.881 -6.191 -9.681 1.00 . A A . 648 TRP H 1 1
17 11839 1 1 19 TRP HA H -3.512 -4.058 -10.481 1.00 . A A . 648 TRP HA 1 1
17 11840 1 1 19 TRP HB2 H -5.041 -5.801 -11.342 1.00 . A A . 648 TRP HB2 1 1
17 11841 1 1 19 TRP HB3 H -3.364 -6.108 -11.783 1.00 . A A . 648 TRP HB3 1 1
17 11842 1 1 19 TRP HD1 H -2.192 -8.257 -10.745 1.00 . A A . 648 TRP HD1 1 1
17 11843 1 1 19 TRP HE1 H -3.126 -10.339 -9.555 1.00 . A A . 648 TRP HE1 1 1
17 11844 1 1 19 TRP HE3 H -6.909 -6.566 -9.729 1.00 . A A . 648 TRP HE3 1 1
17 11845 1 1 19 TRP HH2 H -7.799 -10.309 -7.877 1.00 . A A . 648 TRP HH2 1 1
17 11846 1 1 19 TRP HZ2 H -5.542 -11.157 -8.346 1.00 . A A . 648 TRP HZ2 1 1
17 11847 1 1 19 TRP HZ3 H -8.470 -8.061 -8.553 1.00 . A A . 648 TRP HZ3 1 1
17 11848 1 1 19 TRP N N -2.302 -5.347 -9.418 1.00 . A A . 648 TRP N 1 1
17 11849 1 1 19 TRP NE1 N -3.643 -9.520 -9.703 1.00 . A A . 648 TRP NE1 1 1
17 11850 1 1 19 TRP O O -5.666 -4.193 -9.031 1.00 . A A . 648 TRP O 1 1
17 11851 1 1 20 ARG C C -4.954 -4.144 -5.730 1.00 . A A . 649 ARG C 1 1
17 11852 1 1 20 ARG CA C -5.251 -5.388 -6.554 1.00 . A A . 649 ARG CA 1 1
17 11853 1 1 20 ARG CB C -5.093 -6.638 -5.687 1.00 . A A . 649 ARG CB 1 1
17 11854 1 1 20 ARG CD C -6.116 -8.213 -4.020 1.00 . A A . 649 ARG CD 1 1
17 11855 1 1 20 ARG CG C -6.286 -6.912 -4.788 1.00 . A A . 649 ARG CG 1 1
17 11856 1 1 20 ARG CZ C -8.449 -8.798 -3.488 1.00 . A A . 649 ARG CZ 1 1
17 11857 1 1 20 ARG H H -3.526 -5.951 -7.615 1.00 . A A . 649 ARG H 1 1
17 11858 1 1 20 ARG HA H -6.264 -5.337 -6.918 1.00 . A A . 649 ARG HA 1 1
17 11859 1 1 20 ARG HB2 H -4.952 -7.493 -6.332 1.00 . A A . 649 ARG HB2 1 1
17 11860 1 1 20 ARG HB3 H -4.219 -6.521 -5.063 1.00 . A A . 649 ARG HB3 1 1
17 11861 1 1 20 ARG HD2 H -6.065 -9.028 -4.727 1.00 . A A . 649 ARG HD2 1 1
17 11862 1 1 20 ARG HD3 H -5.195 -8.166 -3.458 1.00 . A A . 649 ARG HD3 1 1
17 11863 1 1 20 ARG HE H -7.045 -8.352 -2.141 1.00 . A A . 649 ARG HE 1 1
17 11864 1 1 20 ARG HG2 H -6.388 -6.100 -4.083 1.00 . A A . 649 ARG HG2 1 1
17 11865 1 1 20 ARG HG3 H -7.176 -6.977 -5.397 1.00 . A A . 649 ARG HG3 1 1
17 11866 1 1 20 ARG HH11 H -8.014 -8.801 -5.463 1.00 . A A . 649 ARG HH11 1 1
17 11867 1 1 20 ARG HH12 H -9.649 -9.208 -5.063 1.00 . A A . 649 ARG HH12 1 1
17 11868 1 1 20 ARG HH21 H -9.195 -8.885 -1.611 1.00 . A A . 649 ARG HH21 1 1
17 11869 1 1 20 ARG HH22 H -10.320 -9.254 -2.875 1.00 . A A . 649 ARG HH22 1 1
17 11870 1 1 20 ARG N N -4.361 -5.458 -7.702 1.00 . A A . 649 ARG N 1 1
17 11871 1 1 20 ARG NE N -7.223 -8.453 -3.099 1.00 . A A . 649 ARG NE 1 1
17 11872 1 1 20 ARG NH1 N -8.727 -8.948 -4.777 1.00 . A A . 649 ARG NH1 1 1
17 11873 1 1 20 ARG NH2 N -9.399 -8.996 -2.584 1.00 . A A . 649 ARG NH2 1 1
17 11874 1 1 20 ARG O O -5.779 -3.701 -4.931 1.00 . A A . 649 ARG O 1 1
17 11875 1 1 21 GLN C C -4.133 -1.183 -5.662 1.00 . A A . 650 GLN C 1 1
17 11876 1 1 21 GLN CA C -3.345 -2.405 -5.204 1.00 . A A . 650 GLN CA 1 1
17 11877 1 1 21 GLN CB C -1.845 -2.165 -5.394 1.00 . A A . 650 GLN CB 1 1
17 11878 1 1 21 GLN CD C -0.852 -1.053 -3.355 1.00 . A A . 650 GLN CD 1 1
17 11879 1 1 21 GLN CG C -1.032 -2.348 -4.123 1.00 . A A . 650 GLN CG 1 1
17 11880 1 1 21 GLN H H -3.148 -3.990 -6.575 1.00 . A A . 650 GLN H 1 1
17 11881 1 1 21 GLN HA H -3.542 -2.581 -4.162 1.00 . A A . 650 GLN HA 1 1
17 11882 1 1 21 GLN HB2 H -1.473 -2.857 -6.135 1.00 . A A . 650 GLN HB2 1 1
17 11883 1 1 21 GLN HB3 H -1.693 -1.156 -5.750 1.00 . A A . 650 GLN HB3 1 1
17 11884 1 1 21 GLN HE21 H 0.523 -0.443 -4.655 1.00 . A A . 650 GLN HE21 1 1
17 11885 1 1 21 GLN HE22 H 0.174 0.650 -3.363 1.00 . A A . 650 GLN HE22 1 1
17 11886 1 1 21 GLN HG2 H -1.538 -3.058 -3.487 1.00 . A A . 650 GLN HG2 1 1
17 11887 1 1 21 GLN HG3 H -0.058 -2.731 -4.387 1.00 . A A . 650 GLN HG3 1 1
17 11888 1 1 21 GLN N N -3.762 -3.589 -5.928 1.00 . A A . 650 GLN N 1 1
17 11889 1 1 21 GLN NE2 N 0.039 -0.196 -3.840 1.00 . A A . 650 GLN NE2 1 1
17 11890 1 1 21 GLN O O -4.311 -0.227 -4.907 1.00 . A A . 650 GLN O 1 1
17 11891 1 1 21 GLN OE1 O -1.506 -0.825 -2.338 1.00 . A A . 650 GLN OE1 1 1
17 11892 1 1 22 TRP C C -6.303 -0.598 -8.564 1.00 . A A . 651 TRP C 1 1
17 11893 1 1 22 TRP CA C -5.360 -0.114 -7.467 1.00 . A A . 651 TRP CA 1 1
17 11894 1 1 22 TRP CB C -4.409 0.947 -8.022 1.00 . A A . 651 TRP CB 1 1
17 11895 1 1 22 TRP CD1 C -2.378 -0.483 -8.649 1.00 . A A . 651 TRP CD1 1 1
17 11896 1 1 22 TRP CD2 C -3.257 0.665 -10.358 1.00 . A A . 651 TRP CD2 1 1
17 11897 1 1 22 TRP CE2 C -2.156 -0.074 -10.832 1.00 . A A . 651 TRP CE2 1 1
17 11898 1 1 22 TRP CE3 C -3.969 1.464 -11.257 1.00 . A A . 651 TRP CE3 1 1
17 11899 1 1 22 TRP CG C -3.382 0.389 -8.958 1.00 . A A . 651 TRP CG 1 1
17 11900 1 1 22 TRP CH2 C -2.467 0.754 -13.022 1.00 . A A . 651 TRP CH2 1 1
17 11901 1 1 22 TRP CZ2 C -1.752 -0.036 -12.164 1.00 . A A . 651 TRP CZ2 1 1
17 11902 1 1 22 TRP CZ3 C -3.566 1.501 -12.579 1.00 . A A . 651 TRP CZ3 1 1
17 11903 1 1 22 TRP H H -4.420 -2.007 -7.461 1.00 . A A . 651 TRP H 1 1
17 11904 1 1 22 TRP HA H -5.945 0.322 -6.673 1.00 . A A . 651 TRP HA 1 1
17 11905 1 1 22 TRP HB2 H -4.981 1.690 -8.557 1.00 . A A . 651 TRP HB2 1 1
17 11906 1 1 22 TRP HB3 H -3.891 1.420 -7.200 1.00 . A A . 651 TRP HB3 1 1
17 11907 1 1 22 TRP HD1 H -2.204 -0.884 -7.661 1.00 . A A . 651 TRP HD1 1 1
17 11908 1 1 22 TRP HE1 H -0.863 -1.367 -9.803 1.00 . A A . 651 TRP HE1 1 1
17 11909 1 1 22 TRP HE3 H -4.819 2.047 -10.934 1.00 . A A . 651 TRP HE3 1 1
17 11910 1 1 22 TRP HH2 H -2.188 0.814 -14.063 1.00 . A A . 651 TRP HH2 1 1
17 11911 1 1 22 TRP HZ2 H -0.907 -0.606 -12.522 1.00 . A A . 651 TRP HZ2 1 1
17 11912 1 1 22 TRP HZ3 H -4.104 2.113 -13.288 1.00 . A A . 651 TRP HZ3 1 1
17 11913 1 1 22 TRP N N -4.598 -1.220 -6.906 1.00 . A A . 651 TRP N 1 1
17 11914 1 1 22 TRP NE1 N -1.637 -0.767 -9.770 1.00 . A A . 651 TRP NE1 1 1
17 11915 1 1 22 TRP O O -6.224 -0.146 -9.707 1.00 . A A . 651 TRP O 1 1
17 11916 1 1 23 ILE C C -9.081 -0.936 -9.682 1.00 . A A . 652 ILE C 1 1
17 11917 1 1 23 ILE CA C -8.160 -2.042 -9.175 1.00 . A A . 652 ILE CA 1 1
17 11918 1 1 23 ILE CB C -9.029 -3.170 -8.577 1.00 . A A . 652 ILE CB 1 1
17 11919 1 1 23 ILE CD1 C -8.784 -4.453 -6.392 1.00 . A A . 652 ILE CD1 1 1
17 11920 1 1 23 ILE CG1 C -8.181 -4.134 -7.743 1.00 . A A . 652 ILE CG1 1 1
17 11921 1 1 23 ILE CG2 C -9.751 -3.921 -9.687 1.00 . A A . 652 ILE CG2 1 1
17 11922 1 1 23 ILE H H -7.223 -1.832 -7.283 1.00 . A A . 652 ILE H 1 1
17 11923 1 1 23 ILE HA H -7.605 -2.446 -10.009 1.00 . A A . 652 ILE HA 1 1
17 11924 1 1 23 ILE HB H -9.777 -2.720 -7.943 1.00 . A A . 652 ILE HB 1 1
17 11925 1 1 23 ILE HD11 H -9.840 -4.229 -6.407 1.00 . A A . 652 ILE HD11 1 1
17 11926 1 1 23 ILE HD12 H -8.299 -3.857 -5.633 1.00 . A A . 652 ILE HD12 1 1
17 11927 1 1 23 ILE HD13 H -8.641 -5.501 -6.173 1.00 . A A . 652 ILE HD13 1 1
17 11928 1 1 23 ILE HG12 H -8.069 -5.063 -8.281 1.00 . A A . 652 ILE HG12 1 1
17 11929 1 1 23 ILE HG13 H -7.207 -3.701 -7.578 1.00 . A A . 652 ILE HG13 1 1
17 11930 1 1 23 ILE HG21 H -9.114 -3.975 -10.558 1.00 . A A . 652 ILE HG21 1 1
17 11931 1 1 23 ILE HG22 H -10.663 -3.401 -9.939 1.00 . A A . 652 ILE HG22 1 1
17 11932 1 1 23 ILE HG23 H -9.987 -4.920 -9.351 1.00 . A A . 652 ILE HG23 1 1
17 11933 1 1 23 ILE N N -7.201 -1.513 -8.211 1.00 . A A . 652 ILE N 1 1
17 11934 1 1 23 ILE O O -9.305 -0.806 -10.885 1.00 . A A . 652 ILE O 1 1
17 11935 1 1 24 PRO C C -9.817 2.306 -9.208 1.00 . A A . 653 PRO C 1 1
17 11936 1 1 24 PRO CA C -10.537 0.963 -9.094 1.00 . A A . 653 PRO CA 1 1
17 11937 1 1 24 PRO CB C -11.502 0.963 -7.900 1.00 . A A . 653 PRO CB 1 1
17 11938 1 1 24 PRO CD C -9.446 -0.200 -7.314 1.00 . A A . 653 PRO CD 1 1
17 11939 1 1 24 PRO CG C -10.779 0.260 -6.779 1.00 . A A . 653 PRO CG 1 1
17 11940 1 1 24 PRO HA H -11.084 0.765 -10.003 1.00 . A A . 653 PRO HA 1 1
17 11941 1 1 24 PRO HB2 H -11.741 1.981 -7.632 1.00 . A A . 653 PRO HB2 1 1
17 11942 1 1 24 PRO HB3 H -12.407 0.439 -8.170 1.00 . A A . 653 PRO HB3 1 1
17 11943 1 1 24 PRO HD2 H -8.660 0.467 -6.992 1.00 . A A . 653 PRO HD2 1 1
17 11944 1 1 24 PRO HD3 H -9.239 -1.211 -7.001 1.00 . A A . 653 PRO HD3 1 1
17 11945 1 1 24 PRO HG2 H -10.629 0.943 -5.959 1.00 . A A . 653 PRO HG2 1 1
17 11946 1 1 24 PRO HG3 H -11.359 -0.591 -6.451 1.00 . A A . 653 PRO HG3 1 1
17 11947 1 1 24 PRO N N -9.636 -0.125 -8.762 1.00 . A A . 653 PRO N 1 1
17 11948 1 1 24 PRO O O -9.580 2.801 -10.310 1.00 . A A . 653 PRO O 1 1
17 11949 1 1 25 ALA C C -8.827 4.757 -6.603 1.00 . A A . 654 ALA C 1 1
17 11950 1 1 25 ALA CA C -8.778 4.176 -8.012 1.00 . A A . 654 ALA CA 1 1
17 11951 1 1 25 ALA CB C -9.388 5.157 -9.006 1.00 . A A . 654 ALA CB 1 1
17 11952 1 1 25 ALA H H -9.687 2.441 -7.216 1.00 . A A . 654 ALA H 1 1
17 11953 1 1 25 ALA HA H -7.747 4.011 -8.288 1.00 . A A . 654 ALA HA 1 1
17 11954 1 1 25 ALA HB1 H -9.124 6.166 -8.724 1.00 . A A . 654 ALA HB1 1 1
17 11955 1 1 25 ALA HB2 H -10.463 5.052 -9.002 1.00 . A A . 654 ALA HB2 1 1
17 11956 1 1 25 ALA HB3 H -9.010 4.949 -9.995 1.00 . A A . 654 ALA HB3 1 1
17 11957 1 1 25 ALA N N -9.471 2.889 -8.059 1.00 . A A . 654 ALA N 1 1
17 11958 1 1 25 ALA O O -9.803 5.402 -6.222 1.00 . A A . 654 ALA O 1 1
17 11959 1 1 26 GLY C C -7.990 3.936 -3.446 1.00 . A A . 655 GLY C 1 1
17 11960 1 1 26 GLY CA C -7.724 5.021 -4.470 1.00 . A A . 655 GLY CA 1 1
17 11961 1 1 26 GLY H H -7.025 3.994 -6.185 1.00 . A A . 655 GLY H 1 1
17 11962 1 1 26 GLY HA2 H -6.747 5.441 -4.285 1.00 . A A . 655 GLY HA2 1 1
17 11963 1 1 26 GLY HA3 H -8.466 5.797 -4.357 1.00 . A A . 655 GLY HA3 1 1
17 11964 1 1 26 GLY N N -7.773 4.519 -5.831 1.00 . A A . 655 GLY N 1 1
17 11965 1 1 26 GLY O O -8.722 4.150 -2.479 1.00 . A A . 655 GLY O 1 1
17 11966 1 1 27 ILE C C -6.252 1.280 -2.051 1.00 . A A . 656 ILE C 1 1
17 11967 1 1 27 ILE CA C -7.564 1.639 -2.750 1.00 . A A . 656 ILE CA 1 1
17 11968 1 1 27 ILE CB C -8.081 0.404 -3.504 1.00 . A A . 656 ILE CB 1 1
17 11969 1 1 27 ILE CD1 C -9.689 -0.363 -1.686 1.00 . A A . 656 ILE CD1 1 1
17 11970 1 1 27 ILE CG1 C -8.473 -0.701 -2.521 1.00 . A A . 656 ILE CG1 1 1
17 11971 1 1 27 ILE CG2 C -7.024 -0.087 -4.476 1.00 . A A . 656 ILE CG2 1 1
17 11972 1 1 27 ILE H H -6.821 2.661 -4.448 1.00 . A A . 656 ILE H 1 1
17 11973 1 1 27 ILE HA H -8.296 1.915 -2.006 1.00 . A A . 656 ILE HA 1 1
17 11974 1 1 27 ILE HB H -8.947 0.698 -4.074 1.00 . A A . 656 ILE HB 1 1
17 11975 1 1 27 ILE HD11 H -9.504 -0.629 -0.656 1.00 . A A . 656 ILE HD11 1 1
17 11976 1 1 27 ILE HD12 H -10.542 -0.915 -2.052 1.00 . A A . 656 ILE HD12 1 1
17 11977 1 1 27 ILE HD13 H -9.890 0.696 -1.754 1.00 . A A . 656 ILE HD13 1 1
17 11978 1 1 27 ILE HG12 H -8.690 -1.604 -3.071 1.00 . A A . 656 ILE HG12 1 1
17 11979 1 1 27 ILE HG13 H -7.648 -0.884 -1.848 1.00 . A A . 656 ILE HG13 1 1
17 11980 1 1 27 ILE HG21 H -6.357 -0.766 -3.968 1.00 . A A . 656 ILE HG21 1 1
17 11981 1 1 27 ILE HG22 H -6.463 0.760 -4.844 1.00 . A A . 656 ILE HG22 1 1
17 11982 1 1 27 ILE HG23 H -7.499 -0.593 -5.302 1.00 . A A . 656 ILE HG23 1 1
17 11983 1 1 27 ILE N N -7.393 2.767 -3.660 1.00 . A A . 656 ILE N 1 1
17 11984 1 1 27 ILE O O -6.238 0.957 -0.863 1.00 . A A . 656 ILE O 1 1
17 11985 1 1 28 GLY C C -2.812 2.037 -2.654 1.00 . A A . 657 GLY C 1 1
17 11986 1 1 28 GLY CA C -3.854 1.025 -2.239 1.00 . A A . 657 GLY CA 1 1
17 11987 1 1 28 GLY H H -5.221 1.609 -3.740 1.00 . A A . 657 GLY H 1 1
17 11988 1 1 28 GLY HA2 H -3.927 1.014 -1.163 1.00 . A A . 657 GLY HA2 1 1
17 11989 1 1 28 GLY HA3 H -3.551 0.047 -2.582 1.00 . A A . 657 GLY HA3 1 1
17 11990 1 1 28 GLY N N -5.152 1.341 -2.798 1.00 . A A . 657 GLY N 1 1
17 11991 1 1 28 GLY O O -2.175 2.669 -1.813 1.00 . A A . 657 GLY O 1 1
17 11992 1 1 29 VAL C C -2.105 4.569 -4.081 1.00 . A A . 658 VAL C 1 1
17 11993 1 1 29 VAL CA C -1.703 3.161 -4.493 1.00 . A A . 658 VAL CA 1 1
17 11994 1 1 29 VAL CB C -1.623 3.062 -6.031 1.00 . A A . 658 VAL CB 1 1
17 11995 1 1 29 VAL CG1 C -2.861 3.662 -6.686 1.00 . A A . 658 VAL CG1 1 1
17 11996 1 1 29 VAL CG2 C -0.357 3.729 -6.548 1.00 . A A . 658 VAL CG2 1 1
17 11997 1 1 29 VAL H H -3.204 1.679 -4.579 1.00 . A A . 658 VAL H 1 1
17 11998 1 1 29 VAL HA H -0.731 2.938 -4.077 1.00 . A A . 658 VAL HA 1 1
17 11999 1 1 29 VAL HB H -1.586 2.015 -6.293 1.00 . A A . 658 VAL HB 1 1
17 12000 1 1 29 VAL HG11 H -2.820 3.498 -7.752 1.00 . A A . 658 VAL HG11 1 1
17 12001 1 1 29 VAL HG12 H -2.896 4.723 -6.485 1.00 . A A . 658 VAL HG12 1 1
17 12002 1 1 29 VAL HG13 H -3.746 3.190 -6.283 1.00 . A A . 658 VAL HG13 1 1
17 12003 1 1 29 VAL HG21 H -0.169 3.406 -7.561 1.00 . A A . 658 VAL HG21 1 1
17 12004 1 1 29 VAL HG22 H 0.478 3.452 -5.921 1.00 . A A . 658 VAL HG22 1 1
17 12005 1 1 29 VAL HG23 H -0.482 4.801 -6.528 1.00 . A A . 658 VAL HG23 1 1
17 12006 1 1 29 VAL N N -2.655 2.203 -3.960 1.00 . A A . 658 VAL N 1 1
17 12007 1 1 29 VAL O O -1.274 5.377 -3.669 1.00 . A A . 658 VAL O 1 1
17 12008 1 1 30 THR C C -4.883 5.954 -2.587 1.00 . A A . 659 THR C 1 1
17 12009 1 1 30 THR CA C -3.954 6.125 -3.790 1.00 . A A . 659 THR CA 1 1
17 12010 1 1 30 THR CB C -4.703 6.760 -4.967 1.00 . A A . 659 THR CB 1 1
17 12011 1 1 30 THR CG2 C -5.525 7.973 -4.577 1.00 . A A . 659 THR CG2 1 1
17 12012 1 1 30 THR H H -4.007 4.137 -4.495 1.00 . A A . 659 THR H 1 1
17 12013 1 1 30 THR HA H -3.132 6.767 -3.506 1.00 . A A . 659 THR HA 1 1
17 12014 1 1 30 THR HB H -5.372 6.028 -5.393 1.00 . A A . 659 THR HB 1 1
17 12015 1 1 30 THR HG1 H -4.280 7.549 -6.709 1.00 . A A . 659 THR HG1 1 1
17 12016 1 1 30 THR HG21 H -6.109 8.299 -5.425 1.00 . A A . 659 THR HG21 1 1
17 12017 1 1 30 THR HG22 H -4.866 8.769 -4.266 1.00 . A A . 659 THR HG22 1 1
17 12018 1 1 30 THR HG23 H -6.186 7.713 -3.763 1.00 . A A . 659 THR HG23 1 1
17 12019 1 1 30 THR N N -3.401 4.837 -4.174 1.00 . A A . 659 THR N 1 1
17 12020 1 1 30 THR O O -5.212 6.921 -1.904 1.00 . A A . 659 THR O 1 1
17 12021 1 1 30 THR OG1 O -3.794 7.167 -5.974 1.00 . A A . 659 THR OG1 1 1
17 12022 1 1 31 GLY C C -5.422 4.305 0.100 1.00 . A A . 660 GLY C 1 1
17 12023 1 1 31 GLY CA C -6.176 4.438 -1.211 1.00 . A A . 660 GLY CA 1 1
17 12024 1 1 31 GLY H H -5.010 3.976 -2.908 1.00 . A A . 660 GLY H 1 1
17 12025 1 1 31 GLY HA2 H -6.894 5.239 -1.123 1.00 . A A . 660 GLY HA2 1 1
17 12026 1 1 31 GLY HA3 H -6.703 3.514 -1.405 1.00 . A A . 660 GLY HA3 1 1
17 12027 1 1 31 GLY N N -5.301 4.713 -2.332 1.00 . A A . 660 GLY N 1 1
17 12028 1 1 31 GLY O O -5.813 4.886 1.112 1.00 . A A . 660 GLY O 1 1
17 12029 1 1 32 VAL C C -2.541 4.489 1.445 1.00 . A A . 661 VAL C 1 1
17 12030 1 1 32 VAL CA C -3.511 3.334 1.266 1.00 . A A . 661 VAL CA 1 1
17 12031 1 1 32 VAL CB C -2.731 2.002 1.201 1.00 . A A . 661 VAL CB 1 1
17 12032 1 1 32 VAL CG1 C -1.728 1.900 2.343 1.00 . A A . 661 VAL CG1 1 1
17 12033 1 1 32 VAL CG2 C -3.692 0.824 1.229 1.00 . A A . 661 VAL CG2 1 1
17 12034 1 1 32 VAL H H -4.065 3.123 -0.765 1.00 . A A . 661 VAL H 1 1
17 12035 1 1 32 VAL HA H -4.171 3.299 2.121 1.00 . A A . 661 VAL HA 1 1
17 12036 1 1 32 VAL HB H -2.186 1.972 0.270 1.00 . A A . 661 VAL HB 1 1
17 12037 1 1 32 VAL HG11 H -2.133 2.382 3.221 1.00 . A A . 661 VAL HG11 1 1
17 12038 1 1 32 VAL HG12 H -0.807 2.386 2.058 1.00 . A A . 661 VAL HG12 1 1
17 12039 1 1 32 VAL HG13 H -1.534 0.860 2.560 1.00 . A A . 661 VAL HG13 1 1
17 12040 1 1 32 VAL HG21 H -3.287 0.015 0.639 1.00 . A A . 661 VAL HG21 1 1
17 12041 1 1 32 VAL HG22 H -4.645 1.126 0.820 1.00 . A A . 661 VAL HG22 1 1
17 12042 1 1 32 VAL HG23 H -3.826 0.493 2.249 1.00 . A A . 661 VAL HG23 1 1
17 12043 1 1 32 VAL N N -4.333 3.541 0.077 1.00 . A A . 661 VAL N 1 1
17 12044 1 1 32 VAL O O -2.555 5.179 2.464 1.00 . A A . 661 VAL O 1 1
17 12045 1 1 33 VAL C C -1.316 7.057 0.984 1.00 . A A . 662 VAL C 1 1
17 12046 1 1 33 VAL CA C -0.715 5.763 0.444 1.00 . A A . 662 VAL CA 1 1
17 12047 1 1 33 VAL CB C -0.178 6.007 -0.979 1.00 . A A . 662 VAL CB 1 1
17 12048 1 1 33 VAL CG1 C 0.710 7.248 -1.034 1.00 . A A . 662 VAL CG1 1 1
17 12049 1 1 33 VAL CG2 C 0.580 4.785 -1.475 1.00 . A A . 662 VAL CG2 1 1
17 12050 1 1 33 VAL H H -1.749 4.102 -0.349 1.00 . A A . 662 VAL H 1 1
17 12051 1 1 33 VAL HA H 0.105 5.464 1.072 1.00 . A A . 662 VAL HA 1 1
17 12052 1 1 33 VAL HB H -1.027 6.162 -1.631 1.00 . A A . 662 VAL HB 1 1
17 12053 1 1 33 VAL HG11 H 0.790 7.587 -2.056 1.00 . A A . 662 VAL HG11 1 1
17 12054 1 1 33 VAL HG12 H 1.693 7.002 -0.660 1.00 . A A . 662 VAL HG12 1 1
17 12055 1 1 33 VAL HG13 H 0.281 8.033 -0.426 1.00 . A A . 662 VAL HG13 1 1
17 12056 1 1 33 VAL HG21 H 0.997 4.253 -0.633 1.00 . A A . 662 VAL HG21 1 1
17 12057 1 1 33 VAL HG22 H 1.376 5.098 -2.134 1.00 . A A . 662 VAL HG22 1 1
17 12058 1 1 33 VAL HG23 H -0.097 4.136 -2.011 1.00 . A A . 662 VAL HG23 1 1
17 12059 1 1 33 VAL N N -1.701 4.692 0.434 1.00 . A A . 662 VAL N 1 1
17 12060 1 1 33 VAL O O -0.628 7.863 1.605 1.00 . A A . 662 VAL O 1 1
17 12061 1 1 34 ILE C C -3.723 8.334 2.634 1.00 . A A . 663 ILE C 1 1
17 12062 1 1 34 ILE CA C -3.299 8.441 1.170 1.00 . A A . 663 ILE CA 1 1
17 12063 1 1 34 ILE CB C -4.523 8.704 0.269 1.00 . A A . 663 ILE CB 1 1
17 12064 1 1 34 ILE CD1 C -4.138 10.789 -1.139 1.00 . A A . 663 ILE CD1 1 1
17 12065 1 1 34 ILE CG1 C -4.757 10.208 0.113 1.00 . A A . 663 ILE CG1 1 1
17 12066 1 1 34 ILE CG2 C -5.773 8.015 0.804 1.00 . A A . 663 ILE CG2 1 1
17 12067 1 1 34 ILE H H -3.090 6.569 0.219 1.00 . A A . 663 ILE H 1 1
17 12068 1 1 34 ILE HA H -2.621 9.276 1.067 1.00 . A A . 663 ILE HA 1 1
17 12069 1 1 34 ILE HB H -4.304 8.281 -0.699 1.00 . A A . 663 ILE HB 1 1
17 12070 1 1 34 ILE HD11 H -3.525 10.040 -1.618 1.00 . A A . 663 ILE HD11 1 1
17 12071 1 1 34 ILE HD12 H -3.527 11.640 -0.877 1.00 . A A . 663 ILE HD12 1 1
17 12072 1 1 34 ILE HD13 H -4.919 11.101 -1.816 1.00 . A A . 663 ILE HD13 1 1
17 12073 1 1 34 ILE HG12 H -5.819 10.399 0.076 1.00 . A A . 663 ILE HG12 1 1
17 12074 1 1 34 ILE HG13 H -4.333 10.722 0.964 1.00 . A A . 663 ILE HG13 1 1
17 12075 1 1 34 ILE HG21 H -6.468 7.853 -0.007 1.00 . A A . 663 ILE HG21 1 1
17 12076 1 1 34 ILE HG22 H -6.235 8.638 1.555 1.00 . A A . 663 ILE HG22 1 1
17 12077 1 1 34 ILE HG23 H -5.502 7.066 1.240 1.00 . A A . 663 ILE HG23 1 1
17 12078 1 1 34 ILE N N -2.600 7.247 0.728 1.00 . A A . 663 ILE N 1 1
17 12079 1 1 34 ILE O O -3.732 9.327 3.360 1.00 . A A . 663 ILE O 1 1
17 12080 1 1 35 ALA C C -3.290 6.747 5.364 1.00 . A A . 664 ALA C 1 1
17 12081 1 1 35 ALA CA C -4.491 6.888 4.433 1.00 . A A . 664 ALA CA 1 1
17 12082 1 1 35 ALA CB C -5.367 5.646 4.509 1.00 . A A . 664 ALA CB 1 1
17 12083 1 1 35 ALA H H -4.040 6.371 2.432 1.00 . A A . 664 ALA H 1 1
17 12084 1 1 35 ALA HA H -5.081 7.735 4.751 1.00 . A A . 664 ALA HA 1 1
17 12085 1 1 35 ALA HB1 H -5.767 5.428 3.530 1.00 . A A . 664 ALA HB1 1 1
17 12086 1 1 35 ALA HB2 H -6.179 5.821 5.199 1.00 . A A . 664 ALA HB2 1 1
17 12087 1 1 35 ALA HB3 H -4.777 4.809 4.852 1.00 . A A . 664 ALA HB3 1 1
17 12088 1 1 35 ALA N N -4.070 7.124 3.058 1.00 . A A . 664 ALA N 1 1
17 12089 1 1 35 ALA O O -3.380 7.042 6.556 1.00 . A A . 664 ALA O 1 1
17 12090 1 1 36 VAL C C -0.199 7.457 5.683 1.00 . A A . 665 VAL C 1 1
17 12091 1 1 36 VAL CA C -0.949 6.135 5.591 1.00 . A A . 665 VAL CA 1 1
17 12092 1 1 36 VAL CB C -0.041 5.049 4.973 1.00 . A A . 665 VAL CB 1 1
17 12093 1 1 36 VAL CG1 C 0.079 5.228 3.466 1.00 . A A . 665 VAL CG1 1 1
17 12094 1 1 36 VAL CG2 C 1.328 5.063 5.625 1.00 . A A . 665 VAL CG2 1 1
17 12095 1 1 36 VAL H H -2.142 6.098 3.859 1.00 . A A . 665 VAL H 1 1
17 12096 1 1 36 VAL HA H -1.230 5.821 6.587 1.00 . A A . 665 VAL HA 1 1
17 12097 1 1 36 VAL HB H -0.492 4.086 5.161 1.00 . A A . 665 VAL HB 1 1
17 12098 1 1 36 VAL HG11 H 1.114 5.137 3.172 1.00 . A A . 665 VAL HG11 1 1
17 12099 1 1 36 VAL HG12 H -0.289 6.203 3.187 1.00 . A A . 665 VAL HG12 1 1
17 12100 1 1 36 VAL HG13 H -0.504 4.468 2.964 1.00 . A A . 665 VAL HG13 1 1
17 12101 1 1 36 VAL HG21 H 1.977 5.724 5.071 1.00 . A A . 665 VAL HG21 1 1
17 12102 1 1 36 VAL HG22 H 1.738 4.066 5.622 1.00 . A A . 665 VAL HG22 1 1
17 12103 1 1 36 VAL HG23 H 1.236 5.415 6.640 1.00 . A A . 665 VAL HG23 1 1
17 12104 1 1 36 VAL N N -2.163 6.304 4.814 1.00 . A A . 665 VAL N 1 1
17 12105 1 1 36 VAL O O 0.418 7.771 6.701 1.00 . A A . 665 VAL O 1 1
17 12106 1 1 37 ILE C C -0.490 10.574 5.229 1.00 . A A . 666 ILE C 1 1
17 12107 1 1 37 ILE CA C 0.369 9.526 4.540 1.00 . A A . 666 ILE CA 1 1
17 12108 1 1 37 ILE CB C 0.588 9.938 3.074 1.00 . A A . 666 ILE CB 1 1
17 12109 1 1 37 ILE CD1 C 1.900 9.374 0.968 1.00 . A A . 666 ILE CD1 1 1
17 12110 1 1 37 ILE CG1 C 1.666 9.064 2.430 1.00 . A A . 666 ILE CG1 1 1
17 12111 1 1 37 ILE CG2 C 0.965 11.408 2.971 1.00 . A A . 666 ILE CG2 1 1
17 12112 1 1 37 ILE H H -0.793 7.923 3.839 1.00 . A A . 666 ILE H 1 1
17 12113 1 1 37 ILE HA H 1.328 9.463 5.033 1.00 . A A . 666 ILE HA 1 1
17 12114 1 1 37 ILE HB H -0.347 9.791 2.552 1.00 . A A . 666 ILE HB 1 1
17 12115 1 1 37 ILE HD11 H 0.964 9.646 0.503 1.00 . A A . 666 ILE HD11 1 1
17 12116 1 1 37 ILE HD12 H 2.308 8.504 0.475 1.00 . A A . 666 ILE HD12 1 1
17 12117 1 1 37 ILE HD13 H 2.596 10.195 0.881 1.00 . A A . 666 ILE HD13 1 1
17 12118 1 1 37 ILE HG12 H 2.599 9.212 2.952 1.00 . A A . 666 ILE HG12 1 1
17 12119 1 1 37 ILE HG13 H 1.376 8.027 2.509 1.00 . A A . 666 ILE HG13 1 1
17 12120 1 1 37 ILE HG21 H 1.778 11.619 3.649 1.00 . A A . 666 ILE HG21 1 1
17 12121 1 1 37 ILE HG22 H 0.111 12.016 3.232 1.00 . A A . 666 ILE HG22 1 1
17 12122 1 1 37 ILE HG23 H 1.271 11.631 1.960 1.00 . A A . 666 ILE HG23 1 1
17 12123 1 1 37 ILE N N -0.276 8.230 4.609 1.00 . A A . 666 ILE N 1 1
17 12124 1 1 37 ILE O O 0.019 11.486 5.874 1.00 . A A . 666 ILE O 1 1
17 12125 1 1 38 ALA C C -2.358 11.728 7.098 1.00 . A A . 667 ALA C 1 1
17 12126 1 1 38 ALA CA C -2.759 11.352 5.674 1.00 . A A . 667 ALA CA 1 1
17 12127 1 1 38 ALA CB C -4.145 10.735 5.650 1.00 . A A . 667 ALA CB 1 1
17 12128 1 1 38 ALA H H -2.138 9.677 4.547 1.00 . A A . 667 ALA H 1 1
17 12129 1 1 38 ALA HA H -2.779 12.246 5.069 1.00 . A A . 667 ALA HA 1 1
17 12130 1 1 38 ALA HB1 H -4.056 9.665 5.538 1.00 . A A . 667 ALA HB1 1 1
17 12131 1 1 38 ALA HB2 H -4.701 11.138 4.817 1.00 . A A . 667 ALA HB2 1 1
17 12132 1 1 38 ALA HB3 H -4.659 10.961 6.572 1.00 . A A . 667 ALA HB3 1 1
17 12133 1 1 38 ALA N N -1.802 10.429 5.078 1.00 . A A . 667 ALA N 1 1
17 12134 1 1 38 ALA O O -2.612 12.845 7.547 1.00 . A A . 667 ALA O 1 1
17 12135 1 1 39 LEU C C 0.083 11.716 9.170 1.00 . A A . 668 LEU C 1 1
17 12136 1 1 39 LEU CA C -1.276 11.025 9.158 1.00 . A A . 668 LEU CA 1 1
17 12137 1 1 39 LEU CB C -1.191 9.699 9.910 1.00 . A A . 668 LEU CB 1 1
17 12138 1 1 39 LEU CD1 C -1.138 11.083 11.997 1.00 . A A . 668 LEU CD1 1 1
17 12139 1 1 39 LEU CD2 C -1.093 8.583 12.141 1.00 . A A . 668 LEU CD2 1 1
17 12140 1 1 39 LEU CG C -0.658 9.798 11.338 1.00 . A A . 668 LEU CG 1 1
17 12141 1 1 39 LEU H H -1.544 9.924 7.388 1.00 . A A . 668 LEU H 1 1
17 12142 1 1 39 LEU HA H -2.000 11.661 9.644 1.00 . A A . 668 LEU HA 1 1
17 12143 1 1 39 LEU HB2 H -2.180 9.266 9.945 1.00 . A A . 668 LEU HB2 1 1
17 12144 1 1 39 LEU HB3 H -0.545 9.035 9.353 1.00 . A A . 668 LEU HB3 1 1
17 12145 1 1 39 LEU HD11 H -0.817 11.931 11.406 1.00 . A A . 668 LEU HD11 1 1
17 12146 1 1 39 LEU HD12 H -0.722 11.156 12.990 1.00 . A A . 668 LEU HD12 1 1
17 12147 1 1 39 LEU HD13 H -2.215 11.074 12.056 1.00 . A A . 668 LEU HD13 1 1
17 12148 1 1 39 LEU HD21 H -0.261 8.222 12.727 1.00 . A A . 668 LEU HD21 1 1
17 12149 1 1 39 LEU HD22 H -1.421 7.807 11.465 1.00 . A A . 668 LEU HD22 1 1
17 12150 1 1 39 LEU HD23 H -1.905 8.857 12.797 1.00 . A A . 668 LEU HD23 1 1
17 12151 1 1 39 LEU HG H 0.422 9.816 11.313 1.00 . A A . 668 LEU HG 1 1
17 12152 1 1 39 LEU N N -1.722 10.792 7.797 1.00 . A A . 668 LEU N 1 1
17 12153 1 1 39 LEU O O 0.213 12.844 9.644 1.00 . A A . 668 LEU O 1 1
17 12154 1 1 40 PHE C C 2.418 12.963 7.898 1.00 . A A . 669 PHE C 1 1
17 12155 1 1 40 PHE CA C 2.440 11.596 8.572 1.00 . A A . 669 PHE CA 1 1
17 12156 1 1 40 PHE CB C 3.371 10.648 7.813 1.00 . A A . 669 PHE CB 1 1
17 12157 1 1 40 PHE CD1 C 4.711 9.536 9.619 1.00 . A A . 669 PHE CD1 1 1
17 12158 1 1 40 PHE CD2 C 5.843 10.976 8.093 1.00 . A A . 669 PHE CD2 1 1
17 12159 1 1 40 PHE CE1 C 5.902 9.288 10.274 1.00 . A A . 669 PHE CE1 1 1
17 12160 1 1 40 PHE CE2 C 7.037 10.732 8.743 1.00 . A A . 669 PHE CE2 1 1
17 12161 1 1 40 PHE CG C 4.668 10.382 8.523 1.00 . A A . 669 PHE CG 1 1
17 12162 1 1 40 PHE CZ C 7.067 9.887 9.835 1.00 . A A . 669 PHE CZ 1 1
17 12163 1 1 40 PHE H H 0.928 10.146 8.263 1.00 . A A . 669 PHE H 1 1
17 12164 1 1 40 PHE HA H 2.801 11.713 9.583 1.00 . A A . 669 PHE HA 1 1
17 12165 1 1 40 PHE HB2 H 2.870 9.702 7.671 1.00 . A A . 669 PHE HB2 1 1
17 12166 1 1 40 PHE HB3 H 3.601 11.076 6.847 1.00 . A A . 669 PHE HB3 1 1
17 12167 1 1 40 PHE HD1 H 3.800 9.067 9.963 1.00 . A A . 669 PHE HD1 1 1
17 12168 1 1 40 PHE HD2 H 5.821 11.638 7.239 1.00 . A A . 669 PHE HD2 1 1
17 12169 1 1 40 PHE HE1 H 5.922 8.627 11.128 1.00 . A A . 669 PHE HE1 1 1
17 12170 1 1 40 PHE HE2 H 7.947 11.202 8.399 1.00 . A A . 669 PHE HE2 1 1
17 12171 1 1 40 PHE HZ H 7.999 9.694 10.345 1.00 . A A . 669 PHE HZ 1 1
17 12172 1 1 40 PHE N N 1.093 11.038 8.634 1.00 . A A . 669 PHE N 1 1
17 12173 1 1 40 PHE O O 3.293 13.797 8.127 1.00 . A A . 669 PHE O 1 1
17 12174 1 1 41 ALA C C 0.779 15.548 7.299 1.00 . A A . 670 ALA C 1 1
17 12175 1 1 41 ALA CA C 1.245 14.438 6.359 1.00 . A A . 670 ALA CA 1 1
17 12176 1 1 41 ALA CB C 0.269 14.265 5.203 1.00 . A A . 670 ALA CB 1 1
17 12177 1 1 41 ALA H H 0.739 12.476 6.934 1.00 . A A . 670 ALA H 1 1
17 12178 1 1 41 ALA HA H 2.207 14.709 5.949 1.00 . A A . 670 ALA HA 1 1
17 12179 1 1 41 ALA HB1 H 0.403 15.070 4.496 1.00 . A A . 670 ALA HB1 1 1
17 12180 1 1 41 ALA HB2 H -0.743 14.282 5.580 1.00 . A A . 670 ALA HB2 1 1
17 12181 1 1 41 ALA HB3 H 0.454 13.319 4.710 1.00 . A A . 670 ALA HB3 1 1
17 12182 1 1 41 ALA N N 1.403 13.181 7.070 1.00 . A A . 670 ALA N 1 1
17 12183 1 1 41 ALA O O 0.972 16.728 7.012 1.00 . A A . 670 ALA O 1 1
17 12184 1 1 42 ILE C C 0.839 16.737 10.185 1.00 . A A . 671 ILE C 1 1
17 12185 1 1 42 ILE CA C -0.309 16.152 9.395 1.00 . A A . 671 ILE CA 1 1
17 12186 1 1 42 ILE CB C -1.313 15.547 10.393 1.00 . A A . 671 ILE CB 1 1
17 12187 1 1 42 ILE CD1 C -3.310 13.980 10.610 1.00 . A A . 671 ILE CD1 1 1
17 12188 1 1 42 ILE CG1 C -2.279 14.593 9.687 1.00 . A A . 671 ILE CG1 1 1
17 12189 1 1 42 ILE CG2 C -2.073 16.656 11.101 1.00 . A A . 671 ILE CG2 1 1
17 12190 1 1 42 ILE H H 0.043 14.215 8.613 1.00 . A A . 671 ILE H 1 1
17 12191 1 1 42 ILE HA H -0.793 16.943 8.860 1.00 . A A . 671 ILE HA 1 1
17 12192 1 1 42 ILE HB H -0.752 15.001 11.138 1.00 . A A . 671 ILE HB 1 1
17 12193 1 1 42 ILE HD11 H -3.763 14.756 11.209 1.00 . A A . 671 ILE HD11 1 1
17 12194 1 1 42 ILE HD12 H -2.832 13.260 11.257 1.00 . A A . 671 ILE HD12 1 1
17 12195 1 1 42 ILE HD13 H -4.072 13.488 10.024 1.00 . A A . 671 ILE HD13 1 1
17 12196 1 1 42 ILE HG12 H -2.806 15.130 8.913 1.00 . A A . 671 ILE HG12 1 1
17 12197 1 1 42 ILE HG13 H -1.716 13.788 9.241 1.00 . A A . 671 ILE HG13 1 1
17 12198 1 1 42 ILE HG21 H -1.520 16.967 11.975 1.00 . A A . 671 ILE HG21 1 1
17 12199 1 1 42 ILE HG22 H -3.046 16.295 11.399 1.00 . A A . 671 ILE HG22 1 1
17 12200 1 1 42 ILE HG23 H -2.189 17.495 10.431 1.00 . A A . 671 ILE HG23 1 1
17 12201 1 1 42 ILE N N 0.169 15.170 8.426 1.00 . A A . 671 ILE N 1 1
17 12202 1 1 42 ILE O O 1.031 17.951 10.229 1.00 . A A . 671 ILE O 1 1
17 12203 1 1 43 ALA C C 3.597 17.264 10.850 1.00 . A A . 672 ALA C 1 1
17 12204 1 1 43 ALA CA C 2.741 16.262 11.604 1.00 . A A . 672 ALA CA 1 1
17 12205 1 1 43 ALA CB C 3.552 15.039 11.959 1.00 . A A . 672 ALA CB 1 1
17 12206 1 1 43 ALA H H 1.392 14.905 10.727 1.00 . A A . 672 ALA H 1 1
17 12207 1 1 43 ALA HA H 2.380 16.711 12.513 1.00 . A A . 672 ALA HA 1 1
17 12208 1 1 43 ALA HB1 H 4.353 14.925 11.246 1.00 . A A . 672 ALA HB1 1 1
17 12209 1 1 43 ALA HB2 H 2.911 14.171 11.924 1.00 . A A . 672 ALA HB2 1 1
17 12210 1 1 43 ALA HB3 H 3.960 15.151 12.951 1.00 . A A . 672 ALA HB3 1 1
17 12211 1 1 43 ALA N N 1.601 15.858 10.808 1.00 . A A . 672 ALA N 1 1
17 12212 1 1 43 ALA O O 3.749 18.410 11.264 1.00 . A A . 672 ALA O 1 1
17 12213 1 1 44 LYS C C 4.242 18.948 8.503 1.00 . A A . 673 LYS C 1 1
17 12214 1 1 44 LYS CA C 4.977 17.668 8.900 1.00 . A A . 673 LYS CA 1 1
17 12215 1 1 44 LYS CB C 5.417 16.907 7.649 1.00 . A A . 673 LYS CB 1 1
17 12216 1 1 44 LYS CD C 3.895 16.630 5.665 1.00 . A A . 673 LYS CD 1 1
17 12217 1 1 44 LYS CE C 4.531 15.851 4.526 1.00 . A A . 673 LYS CE 1 1
17 12218 1 1 44 LYS CG C 4.308 16.077 7.019 1.00 . A A . 673 LYS CG 1 1
17 12219 1 1 44 LYS H H 3.972 15.895 9.456 1.00 . A A . 673 LYS H 1 1
17 12220 1 1 44 LYS HA H 5.848 17.931 9.477 1.00 . A A . 673 LYS HA 1 1
17 12221 1 1 44 LYS HB2 H 5.770 17.617 6.915 1.00 . A A . 673 LYS HB2 1 1
17 12222 1 1 44 LYS HB3 H 6.226 16.243 7.913 1.00 . A A . 673 LYS HB3 1 1
17 12223 1 1 44 LYS HD2 H 2.821 16.567 5.574 1.00 . A A . 673 LYS HD2 1 1
17 12224 1 1 44 LYS HD3 H 4.203 17.663 5.600 1.00 . A A . 673 LYS HD3 1 1
17 12225 1 1 44 LYS HE2 H 5.604 15.865 4.652 1.00 . A A . 673 LYS HE2 1 1
17 12226 1 1 44 LYS HE3 H 4.179 14.831 4.563 1.00 . A A . 673 LYS HE3 1 1
17 12227 1 1 44 LYS HG2 H 4.657 15.064 6.893 1.00 . A A . 673 LYS HG2 1 1
17 12228 1 1 44 LYS HG3 H 3.451 16.084 7.676 1.00 . A A . 673 LYS HG3 1 1
17 12229 1 1 44 LYS HZ1 H 4.327 17.465 3.215 1.00 . A A . 673 LYS HZ1 1 1
17 12230 1 1 44 LYS HZ2 H 3.202 16.228 2.959 1.00 . A A . 673 LYS HZ2 1 1
17 12231 1 1 44 LYS HZ3 H 4.806 16.027 2.463 1.00 . A A . 673 LYS HZ3 1 1
17 12232 1 1 44 LYS N N 4.141 16.820 9.732 1.00 . A A . 673 LYS N 1 1
17 12233 1 1 44 LYS NZ N 4.193 16.433 3.198 1.00 . A A . 673 LYS NZ 1 1
17 12234 1 1 44 LYS O O 4.869 19.951 8.160 1.00 . A A . 673 LYS O 1 1
17 12235 1 1 45 PHE C C 2.326 21.214 9.183 1.00 . A A . 674 PHE C 1 1
17 12236 1 1 45 PHE CA C 2.103 20.072 8.197 1.00 . A A . 674 PHE CA 1 1
17 12237 1 1 45 PHE CB C 0.620 19.699 8.166 1.00 . A A . 674 PHE CB 1 1
17 12238 1 1 45 PHE CD1 C -0.790 21.748 7.838 1.00 . A A . 674 PHE CD1 1 1
17 12239 1 1 45 PHE CD2 C -0.412 20.321 5.965 1.00 . A A . 674 PHE CD2 1 1
17 12240 1 1 45 PHE CE1 C -1.556 22.586 7.050 1.00 . A A . 674 PHE CE1 1 1
17 12241 1 1 45 PHE CE2 C -1.176 21.155 5.171 1.00 . A A . 674 PHE CE2 1 1
17 12242 1 1 45 PHE CG C -0.210 20.608 7.306 1.00 . A A . 674 PHE CG 1 1
17 12243 1 1 45 PHE CZ C -1.749 22.289 5.714 1.00 . A A . 674 PHE CZ 1 1
17 12244 1 1 45 PHE H H 2.463 18.084 8.833 1.00 . A A . 674 PHE H 1 1
17 12245 1 1 45 PHE HA H 2.404 20.398 7.213 1.00 . A A . 674 PHE HA 1 1
17 12246 1 1 45 PHE HB2 H 0.516 18.696 7.784 1.00 . A A . 674 PHE HB2 1 1
17 12247 1 1 45 PHE HB3 H 0.225 19.739 9.170 1.00 . A A . 674 PHE HB3 1 1
17 12248 1 1 45 PHE HD1 H -0.640 21.981 8.882 1.00 . A A . 674 PHE HD1 1 1
17 12249 1 1 45 PHE HD2 H 0.036 19.435 5.540 1.00 . A A . 674 PHE HD2 1 1
17 12250 1 1 45 PHE HE1 H -2.003 23.471 7.477 1.00 . A A . 674 PHE HE1 1 1
17 12251 1 1 45 PHE HE2 H -1.325 20.921 4.128 1.00 . A A . 674 PHE HE2 1 1
17 12252 1 1 45 PHE HZ H -2.347 22.942 5.096 1.00 . A A . 674 PHE HZ 1 1
17 12253 1 1 45 PHE N N 2.911 18.910 8.552 1.00 . A A . 674 PHE N 1 1
17 12254 1 1 45 PHE O O 2.547 22.357 8.784 1.00 . A A . 674 PHE O 1 1
17 12255 1 1 46 VAL C C 3.854 21.814 12.112 1.00 . A A . 675 VAL C 1 1
17 12256 1 1 46 VAL CA C 2.454 21.901 11.514 1.00 . A A . 675 VAL CA 1 1
17 12257 1 1 46 VAL CB C 1.417 21.745 12.642 1.00 . A A . 675 VAL CB 1 1
17 12258 1 1 46 VAL CG1 C 1.494 22.919 13.606 1.00 . A A . 675 VAL CG1 1 1
17 12259 1 1 46 VAL CG2 C 0.016 21.610 12.064 1.00 . A A . 675 VAL CG2 1 1
17 12260 1 1 46 VAL H H 2.080 19.967 10.730 1.00 . A A . 675 VAL H 1 1
17 12261 1 1 46 VAL HA H 2.324 22.875 11.067 1.00 . A A . 675 VAL HA 1 1
17 12262 1 1 46 VAL HB H 1.645 20.842 13.191 1.00 . A A . 675 VAL HB 1 1
17 12263 1 1 46 VAL HG11 H 0.588 22.964 14.191 1.00 . A A . 675 VAL HG11 1 1
17 12264 1 1 46 VAL HG12 H 1.608 23.836 13.047 1.00 . A A . 675 VAL HG12 1 1
17 12265 1 1 46 VAL HG13 H 2.341 22.790 14.263 1.00 . A A . 675 VAL HG13 1 1
17 12266 1 1 46 VAL HG21 H -0.017 22.072 11.089 1.00 . A A . 675 VAL HG21 1 1
17 12267 1 1 46 VAL HG22 H -0.692 22.099 12.718 1.00 . A A . 675 VAL HG22 1 1
17 12268 1 1 46 VAL HG23 H -0.239 20.564 11.976 1.00 . A A . 675 VAL HG23 1 1
17 12269 1 1 46 VAL N N 2.262 20.897 10.473 1.00 . A A . 675 VAL N 1 1
17 12270 1 1 46 VAL O O 4.504 22.832 12.351 1.00 . A A . 675 VAL O 1 1
17 12271 1 1 47 PHE C C 6.326 19.187 12.230 1.00 . A A . 676 PHE C 1 1
17 12272 1 1 47 PHE CA C 5.636 20.361 12.919 1.00 . A A . 676 PHE CA 1 1
17 12273 1 1 47 PHE CB C 5.542 20.100 14.428 1.00 . A A . 676 PHE CB 1 1
17 12274 1 1 47 PHE CD1 C 3.598 18.519 14.215 1.00 . A A . 676 PHE CD1 1 1
17 12275 1 1 47 PHE CD2 C 3.565 20.133 15.972 1.00 . A A . 676 PHE CD2 1 1
17 12276 1 1 47 PHE CE1 C 2.369 18.036 14.635 1.00 . A A . 676 PHE CE1 1 1
17 12277 1 1 47 PHE CE2 C 2.339 19.655 16.394 1.00 . A A . 676 PHE CE2 1 1
17 12278 1 1 47 PHE CG C 4.208 19.573 14.880 1.00 . A A . 676 PHE CG 1 1
17 12279 1 1 47 PHE CZ C 1.741 18.605 15.725 1.00 . A A . 676 PHE CZ 1 1
17 12280 1 1 47 PHE H H 3.745 19.821 12.136 1.00 . A A . 676 PHE H 1 1
17 12281 1 1 47 PHE HA H 6.223 21.252 12.754 1.00 . A A . 676 PHE HA 1 1
17 12282 1 1 47 PHE HB2 H 6.294 19.377 14.707 1.00 . A A . 676 PHE HB2 1 1
17 12283 1 1 47 PHE HB3 H 5.730 21.024 14.955 1.00 . A A . 676 PHE HB3 1 1
17 12284 1 1 47 PHE HD1 H 4.091 18.073 13.361 1.00 . A A . 676 PHE HD1 1 1
17 12285 1 1 47 PHE HD2 H 4.031 20.954 16.497 1.00 . A A . 676 PHE HD2 1 1
17 12286 1 1 47 PHE HE1 H 1.900 17.215 14.111 1.00 . A A . 676 PHE HE1 1 1
17 12287 1 1 47 PHE HE2 H 1.849 20.101 17.247 1.00 . A A . 676 PHE HE2 1 1
17 12288 1 1 47 PHE HZ H 0.783 18.230 16.054 1.00 . A A . 676 PHE HZ 1 1
17 12289 1 1 47 PHE N N 4.312 20.591 12.350 1.00 . A A . 676 PHE N 1 1
17 12290 1 1 47 PHE O O 6.244 18.059 12.759 1.00 . A A . 676 PHE O 1 1
17 12291 1 1 47 PHE OXT O 6.942 19.407 11.166 1.00 . A A . 676 PHE OXT 1 1
18 12292 1 1 1 GLY C C 8.437 -18.263 3.802 1.00 . A A . 630 GLY C 1 1
18 12293 1 1 1 GLY CA C 7.050 -18.871 3.862 1.00 . A A . 630 GLY CA 1 1
18 12294 1 1 1 GLY H1 H 7.472 -20.902 3.615 1.00 . A A . 630 GLY H1 1 1
18 12295 1 1 1 GLY H2 H 7.372 -20.041 2.162 1.00 . A A . 630 GLY H2 1 1
18 12296 1 1 1 GLY H3 H 5.962 -20.436 3.009 1.00 . A A . 630 GLY H3 1 1
18 12297 1 1 1 GLY HA2 H 6.343 -18.169 3.446 1.00 . A A . 630 GLY HA2 1 1
18 12298 1 1 1 GLY HA3 H 6.793 -19.053 4.895 1.00 . A A . 630 GLY HA3 1 1
18 12299 1 1 1 GLY N N 6.957 -20.152 3.110 1.00 . A A . 630 GLY N 1 1
18 12300 1 1 1 GLY O O 9.303 -18.595 4.611 1.00 . A A . 630 GLY O 1 1
18 12301 1 1 2 SER C C 9.871 -15.256 3.119 1.00 . A A . 631 SER C 1 1
18 12302 1 1 2 SER CA C 9.941 -16.716 2.679 1.00 . A A . 631 SER CA 1 1
18 12303 1 1 2 SER CB C 10.410 -16.815 1.224 1.00 . A A . 631 SER CB 1 1
18 12304 1 1 2 SER H H 7.919 -17.147 2.225 1.00 . A A . 631 SER H 1 1
18 12305 1 1 2 SER HA H 10.651 -17.232 3.310 1.00 . A A . 631 SER HA 1 1
18 12306 1 1 2 SER HB2 H 11.018 -17.699 1.105 1.00 . A A . 631 SER HB2 1 1
18 12307 1 1 2 SER HB3 H 9.550 -16.882 0.575 1.00 . A A . 631 SER HB3 1 1
18 12308 1 1 2 SER HG H 12.010 -15.688 1.329 1.00 . A A . 631 SER HG 1 1
18 12309 1 1 2 SER N N 8.649 -17.370 2.840 1.00 . A A . 631 SER N 1 1
18 12310 1 1 2 SER O O 10.789 -14.751 3.766 1.00 . A A . 631 SER O 1 1
18 12311 1 1 2 SER OG O 11.179 -15.683 0.849 1.00 . A A . 631 SER OG 1 1
18 12312 1 1 3 ASP C C 7.187 -12.911 3.652 1.00 . A A . 632 ASP C 1 1
18 12313 1 1 3 ASP CA C 8.603 -13.181 3.146 1.00 . A A . 632 ASP CA 1 1
18 12314 1 1 3 ASP CB C 8.934 -12.258 1.972 1.00 . A A . 632 ASP CB 1 1
18 12315 1 1 3 ASP CG C 10.419 -12.213 1.666 1.00 . A A . 632 ASP CG 1 1
18 12316 1 1 3 ASP H H 8.075 -15.033 2.262 1.00 . A A . 632 ASP H 1 1
18 12317 1 1 3 ASP HA H 9.288 -12.976 3.937 1.00 . A A . 632 ASP HA 1 1
18 12318 1 1 3 ASP HB2 H 8.412 -12.604 1.098 1.00 . A A . 632 ASP HB2 1 1
18 12319 1 1 3 ASP HB3 H 8.602 -11.258 2.209 1.00 . A A . 632 ASP HB3 1 1
18 12320 1 1 3 ASP N N 8.778 -14.580 2.773 1.00 . A A . 632 ASP N 1 1
18 12321 1 1 3 ASP O O 6.868 -13.181 4.810 1.00 . A A . 632 ASP O 1 1
18 12322 1 1 3 ASP OD1 O 10.946 -11.101 1.449 1.00 . A A . 632 ASP OD1 1 1
18 12323 1 1 3 ASP OD2 O 11.054 -13.287 1.643 1.00 . A A . 632 ASP OD2 1 1
18 12324 1 1 4 LYS C C 4.268 -13.226 3.795 1.00 . A A . 633 LYS C 1 1
18 12325 1 1 4 LYS CA C 4.966 -12.047 3.124 1.00 . A A . 633 LYS CA 1 1
18 12326 1 1 4 LYS CB C 4.191 -11.631 1.872 1.00 . A A . 633 LYS CB 1 1
18 12327 1 1 4 LYS CD C 4.259 -11.936 -0.621 1.00 . A A . 633 LYS CD 1 1
18 12328 1 1 4 LYS CE C 2.955 -11.182 -0.826 1.00 . A A . 633 LYS CE 1 1
18 12329 1 1 4 LYS CG C 4.296 -12.630 0.731 1.00 . A A . 633 LYS CG 1 1
18 12330 1 1 4 LYS H H 6.667 -12.175 1.878 1.00 . A A . 633 LYS H 1 1
18 12331 1 1 4 LYS HA H 4.984 -11.217 3.814 1.00 . A A . 633 LYS HA 1 1
18 12332 1 1 4 LYS HB2 H 3.148 -11.518 2.129 1.00 . A A . 633 LYS HB2 1 1
18 12333 1 1 4 LYS HB3 H 4.572 -10.681 1.527 1.00 . A A . 633 LYS HB3 1 1
18 12334 1 1 4 LYS HD2 H 5.080 -11.236 -0.678 1.00 . A A . 633 LYS HD2 1 1
18 12335 1 1 4 LYS HD3 H 4.362 -12.678 -1.399 1.00 . A A . 633 LYS HD3 1 1
18 12336 1 1 4 LYS HE2 H 2.168 -11.895 -1.016 1.00 . A A . 633 LYS HE2 1 1
18 12337 1 1 4 LYS HE3 H 2.729 -10.629 0.074 1.00 . A A . 633 LYS HE3 1 1
18 12338 1 1 4 LYS HG2 H 5.227 -13.169 0.823 1.00 . A A . 633 LYS HG2 1 1
18 12339 1 1 4 LYS HG3 H 3.468 -13.321 0.794 1.00 . A A . 633 LYS HG3 1 1
18 12340 1 1 4 LYS HZ1 H 2.083 -10.042 -2.345 1.00 . A A . 633 LYS HZ1 1 1
18 12341 1 1 4 LYS HZ2 H 3.620 -10.635 -2.730 1.00 . A A . 633 LYS HZ2 1 1
18 12342 1 1 4 LYS HZ3 H 3.460 -9.334 -1.661 1.00 . A A . 633 LYS HZ3 1 1
18 12343 1 1 4 LYS N N 6.347 -12.369 2.778 1.00 . A A . 633 LYS N 1 1
18 12344 1 1 4 LYS NZ N 3.035 -10.232 -1.970 1.00 . A A . 633 LYS NZ 1 1
18 12345 1 1 4 LYS O O 3.574 -13.057 4.798 1.00 . A A . 633 LYS O 1 1
18 12346 1 1 5 THR C C 4.242 -16.890 3.071 1.00 . A A . 634 THR C 1 1
18 12347 1 1 5 THR CA C 3.838 -15.621 3.807 1.00 . A A . 634 THR CA 1 1
18 12348 1 1 5 THR CB C 2.312 -15.485 3.822 1.00 . A A . 634 THR CB 1 1
18 12349 1 1 5 THR CG2 C 1.733 -15.402 5.217 1.00 . A A . 634 THR CG2 1 1
18 12350 1 1 5 THR H H 5.026 -14.494 2.448 1.00 . A A . 634 THR H 1 1
18 12351 1 1 5 THR HA H 4.187 -15.705 4.805 1.00 . A A . 634 THR HA 1 1
18 12352 1 1 5 THR HB H 1.881 -16.347 3.336 1.00 . A A . 634 THR HB 1 1
18 12353 1 1 5 THR HG1 H 0.945 -14.332 3.023 1.00 . A A . 634 THR HG1 1 1
18 12354 1 1 5 THR HG21 H 1.583 -16.399 5.604 1.00 . A A . 634 THR HG21 1 1
18 12355 1 1 5 THR HG22 H 0.787 -14.883 5.184 1.00 . A A . 634 THR HG22 1 1
18 12356 1 1 5 THR HG23 H 2.416 -14.866 5.860 1.00 . A A . 634 THR HG23 1 1
18 12357 1 1 5 THR N N 4.458 -14.420 3.242 1.00 . A A . 634 THR N 1 1
18 12358 1 1 5 THR O O 4.126 -17.994 3.602 1.00 . A A . 634 THR O 1 1
18 12359 1 1 5 THR OG1 O 1.900 -14.327 3.116 1.00 . A A . 634 THR OG1 1 1
18 12360 1 1 6 LEU C C 5.614 -17.359 -0.341 1.00 . A A . 635 LEU C 1 1
18 12361 1 1 6 LEU CA C 5.165 -17.833 1.034 1.00 . A A . 635 LEU CA 1 1
18 12362 1 1 6 LEU CB C 4.072 -18.899 0.900 1.00 . A A . 635 LEU CB 1 1
18 12363 1 1 6 LEU CD1 C 4.131 -19.662 -1.494 1.00 . A A . 635 LEU CD1 1 1
18 12364 1 1 6 LEU CD2 C 5.852 -20.497 0.118 1.00 . A A . 635 LEU CD2 1 1
18 12365 1 1 6 LEU CG C 4.402 -20.057 -0.051 1.00 . A A . 635 LEU CG 1 1
18 12366 1 1 6 LEU H H 4.789 -15.813 1.525 1.00 . A A . 635 LEU H 1 1
18 12367 1 1 6 LEU HA H 6.009 -18.271 1.519 1.00 . A A . 635 LEU HA 1 1
18 12368 1 1 6 LEU HB2 H 3.882 -19.311 1.879 1.00 . A A . 635 LEU HB2 1 1
18 12369 1 1 6 LEU HB3 H 3.171 -18.422 0.552 1.00 . A A . 635 LEU HB3 1 1
18 12370 1 1 6 LEU HD11 H 3.287 -18.991 -1.531 1.00 . A A . 635 LEU HD11 1 1
18 12371 1 1 6 LEU HD12 H 3.914 -20.547 -2.075 1.00 . A A . 635 LEU HD12 1 1
18 12372 1 1 6 LEU HD13 H 5.002 -19.169 -1.902 1.00 . A A . 635 LEU HD13 1 1
18 12373 1 1 6 LEU HD21 H 6.502 -19.635 0.050 1.00 . A A . 635 LEU HD21 1 1
18 12374 1 1 6 LEU HD22 H 6.107 -21.201 -0.659 1.00 . A A . 635 LEU HD22 1 1
18 12375 1 1 6 LEU HD23 H 5.976 -20.965 1.083 1.00 . A A . 635 LEU HD23 1 1
18 12376 1 1 6 LEU HG H 3.768 -20.899 0.187 1.00 . A A . 635 LEU HG 1 1
18 12377 1 1 6 LEU N N 4.722 -16.717 1.863 1.00 . A A . 635 LEU N 1 1
18 12378 1 1 6 LEU O O 6.764 -17.564 -0.727 1.00 . A A . 635 LEU O 1 1
18 12379 1 1 7 PRO C C 6.264 -15.256 -2.342 1.00 . A A . 636 PRO C 1 1
18 12380 1 1 7 PRO CA C 5.072 -16.197 -2.423 1.00 . A A . 636 PRO CA 1 1
18 12381 1 1 7 PRO CB C 3.813 -15.457 -2.893 1.00 . A A . 636 PRO CB 1 1
18 12382 1 1 7 PRO CD C 3.344 -16.390 -0.721 1.00 . A A . 636 PRO CD 1 1
18 12383 1 1 7 PRO CG C 2.950 -15.304 -1.684 1.00 . A A . 636 PRO CG 1 1
18 12384 1 1 7 PRO HA H 5.299 -17.004 -3.106 1.00 . A A . 636 PRO HA 1 1
18 12385 1 1 7 PRO HB2 H 4.092 -14.495 -3.298 1.00 . A A . 636 PRO HB2 1 1
18 12386 1 1 7 PRO HB3 H 3.317 -16.040 -3.656 1.00 . A A . 636 PRO HB3 1 1
18 12387 1 1 7 PRO HD2 H 3.296 -16.025 0.292 1.00 . A A . 636 PRO HD2 1 1
18 12388 1 1 7 PRO HD3 H 2.714 -17.255 -0.837 1.00 . A A . 636 PRO HD3 1 1
18 12389 1 1 7 PRO HG2 H 3.117 -14.334 -1.238 1.00 . A A . 636 PRO HG2 1 1
18 12390 1 1 7 PRO HG3 H 1.912 -15.411 -1.962 1.00 . A A . 636 PRO HG3 1 1
18 12391 1 1 7 PRO N N 4.726 -16.703 -1.099 1.00 . A A . 636 PRO N 1 1
18 12392 1 1 7 PRO O O 6.966 -15.034 -3.328 1.00 . A A . 636 PRO O 1 1
18 12393 1 1 8 ASP C C 8.018 -13.014 -2.071 1.00 . A A . 637 ASP C 1 1
18 12394 1 1 8 ASP CA C 7.599 -13.824 -0.849 1.00 . A A . 637 ASP CA 1 1
18 12395 1 1 8 ASP CB C 8.773 -14.621 -0.284 1.00 . A A . 637 ASP CB 1 1
18 12396 1 1 8 ASP CG C 9.607 -15.300 -1.357 1.00 . A A . 637 ASP CG 1 1
18 12397 1 1 8 ASP H H 5.893 -14.977 -0.396 1.00 . A A . 637 ASP H 1 1
18 12398 1 1 8 ASP HA H 7.258 -13.133 -0.095 1.00 . A A . 637 ASP HA 1 1
18 12399 1 1 8 ASP HB2 H 9.410 -13.960 0.280 1.00 . A A . 637 ASP HB2 1 1
18 12400 1 1 8 ASP HB3 H 8.382 -15.382 0.373 1.00 . A A . 637 ASP HB3 1 1
18 12401 1 1 8 ASP N N 6.490 -14.730 -1.134 1.00 . A A . 637 ASP N 1 1
18 12402 1 1 8 ASP O O 9.205 -12.826 -2.339 1.00 . A A . 637 ASP O 1 1
18 12403 1 1 8 ASP OD1 O 9.107 -16.262 -1.977 1.00 . A A . 637 ASP OD1 1 1
18 12404 1 1 8 ASP OD2 O 10.758 -14.868 -1.575 1.00 . A A . 637 ASP OD2 1 1
18 12405 1 1 9 GLN C C 8.347 -12.317 -4.869 1.00 . A A . 638 GLN C 1 1
18 12406 1 1 9 GLN CA C 7.238 -11.732 -3.995 1.00 . A A . 638 GLN CA 1 1
18 12407 1 1 9 GLN CB C 7.573 -10.290 -3.607 1.00 . A A . 638 GLN CB 1 1
18 12408 1 1 9 GLN CD C 9.184 -8.731 -2.446 1.00 . A A . 638 GLN CD 1 1
18 12409 1 1 9 GLN CG C 8.740 -10.167 -2.641 1.00 . A A . 638 GLN CG 1 1
18 12410 1 1 9 GLN H H 6.107 -12.727 -2.508 1.00 . A A . 638 GLN H 1 1
18 12411 1 1 9 GLN HA H 6.319 -11.735 -4.560 1.00 . A A . 638 GLN HA 1 1
18 12412 1 1 9 GLN HB2 H 7.813 -9.736 -4.502 1.00 . A A . 638 GLN HB2 1 1
18 12413 1 1 9 GLN HB3 H 6.704 -9.848 -3.143 1.00 . A A . 638 GLN HB3 1 1
18 12414 1 1 9 GLN HE21 H 11.031 -9.198 -3.014 1.00 . A A . 638 GLN HE21 1 1
18 12415 1 1 9 GLN HE22 H 10.771 -7.543 -2.594 1.00 . A A . 638 GLN HE22 1 1
18 12416 1 1 9 GLN HG2 H 8.443 -10.568 -1.684 1.00 . A A . 638 GLN HG2 1 1
18 12417 1 1 9 GLN HG3 H 9.573 -10.736 -3.025 1.00 . A A . 638 GLN HG3 1 1
18 12418 1 1 9 GLN N N 7.021 -12.536 -2.795 1.00 . A A . 638 GLN N 1 1
18 12419 1 1 9 GLN NE2 N 10.457 -8.463 -2.711 1.00 . A A . 638 GLN NE2 1 1
18 12420 1 1 9 GLN O O 9.456 -11.786 -4.925 1.00 . A A . 638 GLN O 1 1
18 12421 1 1 9 GLN OE1 O 8.392 -7.871 -2.061 1.00 . A A . 638 GLN OE1 1 1
18 12422 1 1 10 GLY C C 8.402 -14.568 -7.700 1.00 . A A . 639 GLY C 1 1
18 12423 1 1 10 GLY CA C 9.014 -14.051 -6.413 1.00 . A A . 639 GLY CA 1 1
18 12424 1 1 10 GLY H H 7.136 -13.792 -5.469 1.00 . A A . 639 GLY H 1 1
18 12425 1 1 10 GLY HA2 H 9.785 -13.335 -6.656 1.00 . A A . 639 GLY HA2 1 1
18 12426 1 1 10 GLY HA3 H 9.460 -14.879 -5.882 1.00 . A A . 639 GLY HA3 1 1
18 12427 1 1 10 GLY N N 8.036 -13.413 -5.551 1.00 . A A . 639 GLY N 1 1
18 12428 1 1 10 GLY O O 8.843 -14.210 -8.792 1.00 . A A . 639 GLY O 1 1
18 12429 1 1 11 ASP C C 5.491 -15.151 -9.116 1.00 . A A . 640 ASP C 1 1
18 12430 1 1 11 ASP CA C 6.712 -15.981 -8.733 1.00 . A A . 640 ASP CA 1 1
18 12431 1 1 11 ASP CB C 6.292 -17.425 -8.451 1.00 . A A . 640 ASP CB 1 1
18 12432 1 1 11 ASP CG C 7.426 -18.255 -7.883 1.00 . A A . 640 ASP CG 1 1
18 12433 1 1 11 ASP H H 7.080 -15.661 -6.674 1.00 . A A . 640 ASP H 1 1
18 12434 1 1 11 ASP HA H 7.410 -15.974 -9.557 1.00 . A A . 640 ASP HA 1 1
18 12435 1 1 11 ASP HB2 H 5.480 -17.425 -7.739 1.00 . A A . 640 ASP HB2 1 1
18 12436 1 1 11 ASP HB3 H 5.959 -17.883 -9.371 1.00 . A A . 640 ASP HB3 1 1
18 12437 1 1 11 ASP N N 7.385 -15.413 -7.572 1.00 . A A . 640 ASP N 1 1
18 12438 1 1 11 ASP O O 5.114 -15.087 -10.286 1.00 . A A . 640 ASP O 1 1
18 12439 1 1 11 ASP OD1 O 7.527 -18.351 -6.642 1.00 . A A . 640 ASP OD1 1 1
18 12440 1 1 11 ASP OD2 O 8.212 -18.809 -8.679 1.00 . A A . 640 ASP OD2 1 1
18 12441 1 1 12 ASN C C 3.414 -12.790 -7.161 1.00 . A A . 641 ASN C 1 1
18 12442 1 1 12 ASN CA C 3.698 -13.691 -8.359 1.00 . A A . 641 ASN CA 1 1
18 12443 1 1 12 ASN CB C 2.482 -14.574 -8.651 1.00 . A A . 641 ASN CB 1 1
18 12444 1 1 12 ASN CG C 1.727 -14.127 -9.887 1.00 . A A . 641 ASN CG 1 1
18 12445 1 1 12 ASN H H 5.223 -14.607 -7.210 1.00 . A A . 641 ASN H 1 1
18 12446 1 1 12 ASN HA H 3.896 -13.071 -9.220 1.00 . A A . 641 ASN HA 1 1
18 12447 1 1 12 ASN HB2 H 2.812 -15.591 -8.803 1.00 . A A . 641 ASN HB2 1 1
18 12448 1 1 12 ASN HB3 H 1.808 -14.542 -7.808 1.00 . A A . 641 ASN HB3 1 1
18 12449 1 1 12 ASN HD21 H 3.156 -14.864 -11.057 1.00 . A A . 641 ASN HD21 1 1
18 12450 1 1 12 ASN HD22 H 1.828 -14.119 -11.873 1.00 . A A . 641 ASN HD22 1 1
18 12451 1 1 12 ASN N N 4.876 -14.517 -8.123 1.00 . A A . 641 ASN N 1 1
18 12452 1 1 12 ASN ND2 N 2.294 -14.397 -11.057 1.00 . A A . 641 ASN ND2 1 1
18 12453 1 1 12 ASN O O 2.860 -13.234 -6.155 1.00 . A A . 641 ASN O 1 1
18 12454 1 1 12 ASN OD1 O 0.646 -13.545 -9.792 1.00 . A A . 641 ASN OD1 1 1
18 12455 1 1 13 ASP C C 2.388 -9.656 -6.512 1.00 . A A . 642 ASP C 1 1
18 12456 1 1 13 ASP CA C 3.582 -10.557 -6.204 1.00 . A A . 642 ASP CA 1 1
18 12457 1 1 13 ASP CB C 4.837 -9.705 -5.999 1.00 . A A . 642 ASP CB 1 1
18 12458 1 1 13 ASP CG C 5.175 -8.868 -7.217 1.00 . A A . 642 ASP CG 1 1
18 12459 1 1 13 ASP H H 4.232 -11.228 -8.103 1.00 . A A . 642 ASP H 1 1
18 12460 1 1 13 ASP HA H 3.379 -11.108 -5.298 1.00 . A A . 642 ASP HA 1 1
18 12461 1 1 13 ASP HB2 H 4.681 -9.042 -5.161 1.00 . A A . 642 ASP HB2 1 1
18 12462 1 1 13 ASP HB3 H 5.673 -10.354 -5.787 1.00 . A A . 642 ASP HB3 1 1
18 12463 1 1 13 ASP N N 3.796 -11.522 -7.277 1.00 . A A . 642 ASP N 1 1
18 12464 1 1 13 ASP O O 1.661 -9.241 -5.609 1.00 . A A . 642 ASP O 1 1
18 12465 1 1 13 ASP OD1 O 4.388 -7.957 -7.548 1.00 . A A . 642 ASP OD1 1 1
18 12466 1 1 13 ASP OD2 O 6.228 -9.124 -7.839 1.00 . A A . 642 ASP OD2 1 1
18 12467 1 1 14 ASN C C -0.251 -9.001 -7.699 1.00 . A A . 643 ASN C 1 1
18 12468 1 1 14 ASN CA C 1.093 -8.505 -8.230 1.00 . A A . 643 ASN CA 1 1
18 12469 1 1 14 ASN CB C 1.054 -8.439 -9.758 1.00 . A A . 643 ASN CB 1 1
18 12470 1 1 14 ASN CG C 2.242 -7.694 -10.335 1.00 . A A . 643 ASN CG 1 1
18 12471 1 1 14 ASN H H 2.810 -9.721 -8.464 1.00 . A A . 643 ASN H 1 1
18 12472 1 1 14 ASN HA H 1.273 -7.513 -7.844 1.00 . A A . 643 ASN HA 1 1
18 12473 1 1 14 ASN HB2 H 1.055 -9.444 -10.154 1.00 . A A . 643 ASN HB2 1 1
18 12474 1 1 14 ASN HB3 H 0.150 -7.935 -10.067 1.00 . A A . 643 ASN HB3 1 1
18 12475 1 1 14 ASN HD21 H 1.035 -6.597 -11.472 1.00 . A A . 643 ASN HD21 1 1
18 12476 1 1 14 ASN HD22 H 2.722 -6.258 -11.623 1.00 . A A . 643 ASN HD22 1 1
18 12477 1 1 14 ASN N N 2.195 -9.358 -7.793 1.00 . A A . 643 ASN N 1 1
18 12478 1 1 14 ASN ND2 N 1.972 -6.755 -11.234 1.00 . A A . 643 ASN ND2 1 1
18 12479 1 1 14 ASN O O -1.209 -8.234 -7.606 1.00 . A A . 643 ASN O 1 1
18 12480 1 1 14 ASN OD1 O 3.389 -7.959 -9.976 1.00 . A A . 643 ASN OD1 1 1
18 12481 1 1 15 TRP C C -2.158 -10.014 -5.730 1.00 . A A . 644 TRP C 1 1
18 12482 1 1 15 TRP CA C -1.554 -10.874 -6.840 1.00 . A A . 644 TRP CA 1 1
18 12483 1 1 15 TRP CB C -1.291 -12.293 -6.322 1.00 . A A . 644 TRP CB 1 1
18 12484 1 1 15 TRP CD1 C 0.712 -12.002 -4.748 1.00 . A A . 644 TRP CD1 1 1
18 12485 1 1 15 TRP CD2 C -1.153 -12.720 -3.739 1.00 . A A . 644 TRP CD2 1 1
18 12486 1 1 15 TRP CE2 C -0.137 -12.603 -2.772 1.00 . A A . 644 TRP CE2 1 1
18 12487 1 1 15 TRP CE3 C -2.419 -13.155 -3.336 1.00 . A A . 644 TRP CE3 1 1
18 12488 1 1 15 TRP CG C -0.589 -12.331 -4.997 1.00 . A A . 644 TRP CG 1 1
18 12489 1 1 15 TRP CH2 C -1.597 -13.329 -1.064 1.00 . A A . 644 TRP CH2 1 1
18 12490 1 1 15 TRP CZ2 C -0.348 -12.906 -1.429 1.00 . A A . 644 TRP CZ2 1 1
18 12491 1 1 15 TRP CZ3 C -2.628 -13.455 -2.003 1.00 . A A . 644 TRP CZ3 1 1
18 12492 1 1 15 TRP H H 0.472 -10.852 -7.455 1.00 . A A . 644 TRP H 1 1
18 12493 1 1 15 TRP HA H -2.258 -10.928 -7.656 1.00 . A A . 644 TRP HA 1 1
18 12494 1 1 15 TRP HB2 H -2.233 -12.808 -6.212 1.00 . A A . 644 TRP HB2 1 1
18 12495 1 1 15 TRP HB3 H -0.679 -12.821 -7.039 1.00 . A A . 644 TRP HB3 1 1
18 12496 1 1 15 TRP HD1 H 1.409 -11.667 -5.502 1.00 . A A . 644 TRP HD1 1 1
18 12497 1 1 15 TRP HE1 H 1.859 -11.991 -2.988 1.00 . A A . 644 TRP HE1 1 1
18 12498 1 1 15 TRP HE3 H -3.227 -13.257 -4.046 1.00 . A A . 644 TRP HE3 1 1
18 12499 1 1 15 TRP HH2 H -1.805 -13.576 -0.033 1.00 . A A . 644 TRP HH2 1 1
18 12500 1 1 15 TRP HZ2 H 0.435 -12.815 -0.692 1.00 . A A . 644 TRP HZ2 1 1
18 12501 1 1 15 TRP HZ3 H -3.599 -13.793 -1.674 1.00 . A A . 644 TRP HZ3 1 1
18 12502 1 1 15 TRP N N -0.320 -10.286 -7.356 1.00 . A A . 644 TRP N 1 1
18 12503 1 1 15 TRP NE1 N 0.993 -12.163 -3.412 1.00 . A A . 644 TRP NE1 1 1
18 12504 1 1 15 TRP O O -3.371 -10.016 -5.523 1.00 . A A . 644 TRP O 1 1
18 12505 1 1 16 TRP C C -0.852 -7.195 -3.788 1.00 . A A . 645 TRP C 1 1
18 12506 1 1 16 TRP CA C -1.754 -8.420 -3.934 1.00 . A A . 645 TRP CA 1 1
18 12507 1 1 16 TRP CB C -1.786 -9.202 -2.619 1.00 . A A . 645 TRP CB 1 1
18 12508 1 1 16 TRP CD1 C -4.178 -9.236 -1.704 1.00 . A A . 645 TRP CD1 1 1
18 12509 1 1 16 TRP CD2 C -2.812 -7.813 -0.646 1.00 . A A . 645 TRP CD2 1 1
18 12510 1 1 16 TRP CE2 C -4.086 -7.737 -0.053 1.00 . A A . 645 TRP CE2 1 1
18 12511 1 1 16 TRP CE3 C -1.786 -7.006 -0.144 1.00 . A A . 645 TRP CE3 1 1
18 12512 1 1 16 TRP CG C -2.892 -8.778 -1.702 1.00 . A A . 645 TRP CG 1 1
18 12513 1 1 16 TRP CH2 C -3.339 -6.108 1.486 1.00 . A A . 645 TRP CH2 1 1
18 12514 1 1 16 TRP CZ2 C -4.361 -6.886 1.015 1.00 . A A . 645 TRP CZ2 1 1
18 12515 1 1 16 TRP CZ3 C -2.060 -6.162 0.916 1.00 . A A . 645 TRP CZ3 1 1
18 12516 1 1 16 TRP H H -0.350 -9.324 -5.232 1.00 . A A . 645 TRP H 1 1
18 12517 1 1 16 TRP HA H -2.755 -8.089 -4.168 1.00 . A A . 645 TRP HA 1 1
18 12518 1 1 16 TRP HB2 H -1.917 -10.251 -2.836 1.00 . A A . 645 TRP HB2 1 1
18 12519 1 1 16 TRP HB3 H -0.849 -9.060 -2.102 1.00 . A A . 645 TRP HB3 1 1
18 12520 1 1 16 TRP HD1 H -4.558 -9.979 -2.389 1.00 . A A . 645 TRP HD1 1 1
18 12521 1 1 16 TRP HE1 H -5.849 -8.774 -0.518 1.00 . A A . 645 TRP HE1 1 1
18 12522 1 1 16 TRP HE3 H -0.794 -7.034 -0.570 1.00 . A A . 645 TRP HE3 1 1
18 12523 1 1 16 TRP HH2 H -3.508 -5.434 2.312 1.00 . A A . 645 TRP HH2 1 1
18 12524 1 1 16 TRP HZ2 H -5.341 -6.833 1.466 1.00 . A A . 645 TRP HZ2 1 1
18 12525 1 1 16 TRP HZ3 H -1.281 -5.531 1.316 1.00 . A A . 645 TRP HZ3 1 1
18 12526 1 1 16 TRP N N -1.304 -9.282 -5.021 1.00 . A A . 645 TRP N 1 1
18 12527 1 1 16 TRP NE1 N -4.903 -8.615 -0.716 1.00 . A A . 645 TRP NE1 1 1
18 12528 1 1 16 TRP O O -0.831 -6.555 -2.737 1.00 . A A . 645 TRP O 1 1
18 12529 1 1 17 THR C C 1.047 -5.193 -6.231 1.00 . A A . 646 THR C 1 1
18 12530 1 1 17 THR CA C 0.783 -5.716 -4.820 1.00 . A A . 646 THR CA 1 1
18 12531 1 1 17 THR CB C 2.105 -6.080 -4.135 1.00 . A A . 646 THR CB 1 1
18 12532 1 1 17 THR CG2 C 3.003 -6.963 -4.977 1.00 . A A . 646 THR CG2 1 1
18 12533 1 1 17 THR H H -0.170 -7.411 -5.659 1.00 . A A . 646 THR H 1 1
18 12534 1 1 17 THR HA H 0.298 -4.938 -4.249 1.00 . A A . 646 THR HA 1 1
18 12535 1 1 17 THR HB H 1.888 -6.610 -3.218 1.00 . A A . 646 THR HB 1 1
18 12536 1 1 17 THR HG1 H 3.033 -4.423 -4.613 1.00 . A A . 646 THR HG1 1 1
18 12537 1 1 17 THR HG21 H 2.512 -7.188 -5.912 1.00 . A A . 646 THR HG21 1 1
18 12538 1 1 17 THR HG22 H 3.205 -7.881 -4.446 1.00 . A A . 646 THR HG22 1 1
18 12539 1 1 17 THR HG23 H 3.932 -6.448 -5.173 1.00 . A A . 646 THR HG23 1 1
18 12540 1 1 17 THR N N -0.112 -6.869 -4.845 1.00 . A A . 646 THR N 1 1
18 12541 1 1 17 THR O O 2.081 -4.577 -6.491 1.00 . A A . 646 THR O 1 1
18 12542 1 1 17 THR OG1 O 2.837 -4.912 -3.810 1.00 . A A . 646 THR OG1 1 1
18 12543 1 1 18 GLY C C -1.051 -4.483 -9.089 1.00 . A A . 647 GLY C 1 1
18 12544 1 1 18 GLY CA C 0.255 -4.984 -8.506 1.00 . A A . 647 GLY CA 1 1
18 12545 1 1 18 GLY H H -0.699 -5.933 -6.872 1.00 . A A . 647 GLY H 1 1
18 12546 1 1 18 GLY HA2 H 0.980 -4.184 -8.531 1.00 . A A . 647 GLY HA2 1 1
18 12547 1 1 18 GLY HA3 H 0.616 -5.803 -9.110 1.00 . A A . 647 GLY HA3 1 1
18 12548 1 1 18 GLY N N 0.106 -5.440 -7.136 1.00 . A A . 647 GLY N 1 1
18 12549 1 1 18 GLY O O -1.451 -3.345 -8.845 1.00 . A A . 647 GLY O 1 1
18 12550 1 1 19 TRP C C -4.063 -4.776 -9.398 1.00 . A A . 648 TRP C 1 1
18 12551 1 1 19 TRP CA C -2.993 -4.973 -10.467 1.00 . A A . 648 TRP CA 1 1
18 12552 1 1 19 TRP CB C -3.436 -6.052 -11.457 1.00 . A A . 648 TRP CB 1 1
18 12553 1 1 19 TRP CD1 C -2.501 -8.365 -10.871 1.00 . A A . 648 TRP CD1 1 1
18 12554 1 1 19 TRP CD2 C -4.592 -8.009 -10.154 1.00 . A A . 648 TRP CD2 1 1
18 12555 1 1 19 TRP CE2 C -4.200 -9.306 -9.770 1.00 . A A . 648 TRP CE2 1 1
18 12556 1 1 19 TRP CE3 C -5.871 -7.563 -9.811 1.00 . A A . 648 TRP CE3 1 1
18 12557 1 1 19 TRP CG C -3.490 -7.424 -10.857 1.00 . A A . 648 TRP CG 1 1
18 12558 1 1 19 TRP CH2 C -6.288 -9.696 -8.738 1.00 . A A . 648 TRP CH2 1 1
18 12559 1 1 19 TRP CZ2 C -5.042 -10.159 -9.060 1.00 . A A . 648 TRP CZ2 1 1
18 12560 1 1 19 TRP CZ3 C -6.706 -8.411 -9.107 1.00 . A A . 648 TRP CZ3 1 1
18 12561 1 1 19 TRP H H -1.354 -6.232 -10.010 1.00 . A A . 648 TRP H 1 1
18 12562 1 1 19 TRP HA H -2.854 -4.043 -10.997 1.00 . A A . 648 TRP HA 1 1
18 12563 1 1 19 TRP HB2 H -4.421 -5.811 -11.826 1.00 . A A . 648 TRP HB2 1 1
18 12564 1 1 19 TRP HB3 H -2.742 -6.077 -12.286 1.00 . A A . 648 TRP HB3 1 1
18 12565 1 1 19 TRP HD1 H -1.534 -8.224 -11.332 1.00 . A A . 648 TRP HD1 1 1
18 12566 1 1 19 TRP HE1 H -2.389 -10.314 -10.095 1.00 . A A . 648 TRP HE1 1 1
18 12567 1 1 19 TRP HE3 H -6.211 -6.576 -10.086 1.00 . A A . 648 TRP HE3 1 1
18 12568 1 1 19 TRP HH2 H -6.974 -10.324 -8.189 1.00 . A A . 648 TRP HH2 1 1
18 12569 1 1 19 TRP HZ2 H -4.735 -11.152 -8.768 1.00 . A A . 648 TRP HZ2 1 1
18 12570 1 1 19 TRP HZ3 H -7.698 -8.083 -8.833 1.00 . A A . 648 TRP HZ3 1 1
18 12571 1 1 19 TRP N N -1.721 -5.336 -9.856 1.00 . A A . 648 TRP N 1 1
18 12572 1 1 19 TRP NE1 N -2.920 -9.499 -10.219 1.00 . A A . 648 TRP NE1 1 1
18 12573 1 1 19 TRP O O -4.998 -3.996 -9.576 1.00 . A A . 648 TRP O 1 1
18 12574 1 1 20 ARG C C -4.462 -4.229 -6.250 1.00 . A A . 649 ARG C 1 1
18 12575 1 1 20 ARG CA C -4.844 -5.383 -7.170 1.00 . A A . 649 ARG CA 1 1
18 12576 1 1 20 ARG CB C -4.866 -6.699 -6.387 1.00 . A A . 649 ARG CB 1 1
18 12577 1 1 20 ARG CD C -5.676 -7.983 -4.385 1.00 . A A . 649 ARG CD 1 1
18 12578 1 1 20 ARG CG C -5.721 -6.658 -5.131 1.00 . A A . 649 ARG CG 1 1
18 12579 1 1 20 ARG CZ C -7.037 -10.042 -4.465 1.00 . A A . 649 ARG CZ 1 1
18 12580 1 1 20 ARG H H -3.134 -6.072 -8.193 1.00 . A A . 649 ARG H 1 1
18 12581 1 1 20 ARG HA H -5.827 -5.197 -7.577 1.00 . A A . 649 ARG HA 1 1
18 12582 1 1 20 ARG HB2 H -5.248 -7.479 -7.029 1.00 . A A . 649 ARG HB2 1 1
18 12583 1 1 20 ARG HB3 H -3.855 -6.948 -6.099 1.00 . A A . 649 ARG HB3 1 1
18 12584 1 1 20 ARG HD2 H -4.883 -8.586 -4.799 1.00 . A A . 649 ARG HD2 1 1
18 12585 1 1 20 ARG HD3 H -5.471 -7.788 -3.343 1.00 . A A . 649 ARG HD3 1 1
18 12586 1 1 20 ARG HE H -7.758 -8.185 -4.592 1.00 . A A . 649 ARG HE 1 1
18 12587 1 1 20 ARG HG2 H -5.353 -5.878 -4.481 1.00 . A A . 649 ARG HG2 1 1
18 12588 1 1 20 ARG HG3 H -6.743 -6.446 -5.409 1.00 . A A . 649 ARG HG3 1 1
18 12589 1 1 20 ARG HH11 H -5.052 -10.371 -4.252 1.00 . A A . 649 ARG HH11 1 1
18 12590 1 1 20 ARG HH12 H -6.037 -11.792 -4.312 1.00 . A A . 649 ARG HH12 1 1
18 12591 1 1 20 ARG HH21 H -9.047 -10.057 -4.669 1.00 . A A . 649 ARG HH21 1 1
18 12592 1 1 20 ARG HH22 H -8.301 -11.616 -4.549 1.00 . A A . 649 ARG HH22 1 1
18 12593 1 1 20 ARG N N -3.908 -5.481 -8.281 1.00 . A A . 649 ARG N 1 1
18 12594 1 1 20 ARG NE N -6.938 -8.713 -4.493 1.00 . A A . 649 ARG NE 1 1
18 12595 1 1 20 ARG NH1 N -5.952 -10.796 -4.332 1.00 . A A . 649 ARG NH1 1 1
18 12596 1 1 20 ARG NH2 N -8.226 -10.619 -4.569 1.00 . A A . 649 ARG NH2 1 1
18 12597 1 1 20 ARG O O -5.233 -3.837 -5.374 1.00 . A A . 649 ARG O 1 1
18 12598 1 1 21 GLN C C -3.570 -1.318 -5.881 1.00 . A A . 650 GLN C 1 1
18 12599 1 1 21 GLN CA C -2.768 -2.595 -5.639 1.00 . A A . 650 GLN CA 1 1
18 12600 1 1 21 GLN CB C -1.286 -2.347 -5.931 1.00 . A A . 650 GLN CB 1 1
18 12601 1 1 21 GLN CD C -0.257 -1.239 -3.909 1.00 . A A . 650 GLN CD 1 1
18 12602 1 1 21 GLN CG C -0.389 -2.515 -4.716 1.00 . A A . 650 GLN CG 1 1
18 12603 1 1 21 GLN H H -2.689 -4.051 -7.160 1.00 . A A . 650 GLN H 1 1
18 12604 1 1 21 GLN HA H -2.876 -2.886 -4.609 1.00 . A A . 650 GLN HA 1 1
18 12605 1 1 21 GLN HB2 H -0.960 -3.043 -6.690 1.00 . A A . 650 GLN HB2 1 1
18 12606 1 1 21 GLN HB3 H -1.166 -1.340 -6.304 1.00 . A A . 650 GLN HB3 1 1
18 12607 1 1 21 GLN HE21 H -0.610 -2.237 -2.226 1.00 . A A . 650 GLN HE21 1 1
18 12608 1 1 21 GLN HE22 H -0.337 -0.540 -2.049 1.00 . A A . 650 GLN HE22 1 1
18 12609 1 1 21 GLN HG2 H -0.805 -3.283 -4.081 1.00 . A A . 650 GLN HG2 1 1
18 12610 1 1 21 GLN HG3 H 0.593 -2.817 -5.050 1.00 . A A . 650 GLN HG3 1 1
18 12611 1 1 21 GLN N N -3.260 -3.694 -6.451 1.00 . A A . 650 GLN N 1 1
18 12612 1 1 21 GLN NE2 N -0.417 -1.350 -2.595 1.00 . A A . 650 GLN NE2 1 1
18 12613 1 1 21 GLN O O -3.452 -0.352 -5.127 1.00 . A A . 650 GLN O 1 1
18 12614 1 1 21 GLN OE1 O -0.012 -0.165 -4.459 1.00 . A A . 650 GLN OE1 1 1
18 12615 1 1 22 TRP C C -6.281 -0.493 -8.269 1.00 . A A . 651 TRP C 1 1
18 12616 1 1 22 TRP CA C -5.184 -0.142 -7.268 1.00 . A A . 651 TRP CA 1 1
18 12617 1 1 22 TRP CB C -4.292 0.965 -7.832 1.00 . A A . 651 TRP CB 1 1
18 12618 1 1 22 TRP CD1 C -2.444 -0.491 -8.849 1.00 . A A . 651 TRP CD1 1 1
18 12619 1 1 22 TRP CD2 C -3.318 1.006 -10.265 1.00 . A A . 651 TRP CD2 1 1
18 12620 1 1 22 TRP CE2 C -2.322 0.276 -10.941 1.00 . A A . 651 TRP CE2 1 1
18 12621 1 1 22 TRP CE3 C -4.008 2.005 -10.958 1.00 . A A . 651 TRP CE3 1 1
18 12622 1 1 22 TRP CG C -3.381 0.498 -8.927 1.00 . A A . 651 TRP CG 1 1
18 12623 1 1 22 TRP CH2 C -2.691 1.499 -12.928 1.00 . A A . 651 TRP CH2 1 1
18 12624 1 1 22 TRP CZ2 C -2.000 0.515 -12.275 1.00 . A A . 651 TRP CZ2 1 1
18 12625 1 1 22 TRP CZ3 C -3.687 2.241 -12.281 1.00 . A A . 651 TRP CZ3 1 1
18 12626 1 1 22 TRP H H -4.429 -2.103 -7.511 1.00 . A A . 651 TRP H 1 1
18 12627 1 1 22 TRP HA H -5.644 0.210 -6.358 1.00 . A A . 651 TRP HA 1 1
18 12628 1 1 22 TRP HB2 H -4.914 1.753 -8.228 1.00 . A A . 651 TRP HB2 1 1
18 12629 1 1 22 TRP HB3 H -3.679 1.361 -7.036 1.00 . A A . 651 TRP HB3 1 1
18 12630 1 1 22 TRP HD1 H -2.246 -1.071 -7.960 1.00 . A A . 651 TRP HD1 1 1
18 12631 1 1 22 TRP HE1 H -1.091 -1.276 -10.249 1.00 . A A . 651 TRP HE1 1 1
18 12632 1 1 22 TRP HE3 H -4.780 2.587 -10.476 1.00 . A A . 651 TRP HE3 1 1
18 12633 1 1 22 TRP HH2 H -2.473 1.718 -13.963 1.00 . A A . 651 TRP HH2 1 1
18 12634 1 1 22 TRP HZ2 H -1.234 -0.048 -12.788 1.00 . A A . 651 TRP HZ2 1 1
18 12635 1 1 22 TRP HZ3 H -4.210 3.009 -12.832 1.00 . A A . 651 TRP HZ3 1 1
18 12636 1 1 22 TRP N N -4.378 -1.311 -6.938 1.00 . A A . 651 TRP N 1 1
18 12637 1 1 22 TRP NE1 N -1.803 -0.631 -10.055 1.00 . A A . 651 TRP NE1 1 1
18 12638 1 1 22 TRP O O -6.497 0.226 -9.245 1.00 . A A . 651 TRP O 1 1
18 12639 1 1 23 ILE C C -9.408 -1.443 -8.530 1.00 . A A . 652 ILE C 1 1
18 12640 1 1 23 ILE CA C -8.046 -2.038 -8.913 1.00 . A A . 652 ILE CA 1 1
18 12641 1 1 23 ILE CB C -8.155 -3.580 -8.973 1.00 . A A . 652 ILE CB 1 1
18 12642 1 1 23 ILE CD1 C -8.685 -5.287 -10.784 1.00 . A A . 652 ILE CD1 1 1
18 12643 1 1 23 ILE CG1 C -9.096 -3.999 -10.104 1.00 . A A . 652 ILE CG1 1 1
18 12644 1 1 23 ILE CG2 C -8.633 -4.152 -7.646 1.00 . A A . 652 ILE CG2 1 1
18 12645 1 1 23 ILE H H -6.756 -2.139 -7.231 1.00 . A A . 652 ILE H 1 1
18 12646 1 1 23 ILE HA H -7.796 -1.691 -9.905 1.00 . A A . 652 ILE HA 1 1
18 12647 1 1 23 ILE HB H -7.172 -3.978 -9.172 1.00 . A A . 652 ILE HB 1 1
18 12648 1 1 23 ILE HD11 H -7.878 -5.088 -11.474 1.00 . A A . 652 ILE HD11 1 1
18 12649 1 1 23 ILE HD12 H -9.528 -5.694 -11.324 1.00 . A A . 652 ILE HD12 1 1
18 12650 1 1 23 ILE HD13 H -8.356 -5.998 -10.041 1.00 . A A . 652 ILE HD13 1 1
18 12651 1 1 23 ILE HG12 H -10.089 -4.138 -9.705 1.00 . A A . 652 ILE HG12 1 1
18 12652 1 1 23 ILE HG13 H -9.118 -3.220 -10.852 1.00 . A A . 652 ILE HG13 1 1
18 12653 1 1 23 ILE HG21 H -9.459 -3.565 -7.276 1.00 . A A . 652 ILE HG21 1 1
18 12654 1 1 23 ILE HG22 H -7.823 -4.128 -6.932 1.00 . A A . 652 ILE HG22 1 1
18 12655 1 1 23 ILE HG23 H -8.954 -5.173 -7.791 1.00 . A A . 652 ILE HG23 1 1
18 12656 1 1 23 ILE N N -6.973 -1.602 -8.024 1.00 . A A . 652 ILE N 1 1
18 12657 1 1 23 ILE O O -10.243 -1.207 -9.403 1.00 . A A . 652 ILE O 1 1
18 12658 1 1 24 PRO C C -10.918 0.892 -6.683 1.00 . A A . 653 PRO C 1 1
18 12659 1 1 24 PRO CA C -10.939 -0.630 -6.779 1.00 . A A . 653 PRO CA 1 1
18 12660 1 1 24 PRO CB C -11.075 -1.234 -5.390 1.00 . A A . 653 PRO CB 1 1
18 12661 1 1 24 PRO CD C -8.769 -1.428 -6.083 1.00 . A A . 653 PRO CD 1 1
18 12662 1 1 24 PRO CG C -9.675 -1.300 -4.877 1.00 . A A . 653 PRO CG 1 1
18 12663 1 1 24 PRO HA H -11.763 -0.949 -7.400 1.00 . A A . 653 PRO HA 1 1
18 12664 1 1 24 PRO HB2 H -11.690 -0.592 -4.776 1.00 . A A . 653 PRO HB2 1 1
18 12665 1 1 24 PRO HB3 H -11.518 -2.215 -5.459 1.00 . A A . 653 PRO HB3 1 1
18 12666 1 1 24 PRO HD2 H -7.989 -0.681 -6.046 1.00 . A A . 653 PRO HD2 1 1
18 12667 1 1 24 PRO HD3 H -8.341 -2.415 -6.124 1.00 . A A . 653 PRO HD3 1 1
18 12668 1 1 24 PRO HG2 H -9.446 -0.396 -4.335 1.00 . A A . 653 PRO HG2 1 1
18 12669 1 1 24 PRO HG3 H -9.563 -2.160 -4.234 1.00 . A A . 653 PRO HG3 1 1
18 12670 1 1 24 PRO N N -9.669 -1.190 -7.228 1.00 . A A . 653 PRO N 1 1
18 12671 1 1 24 PRO O O -11.943 1.518 -6.411 1.00 . A A . 653 PRO O 1 1
18 12672 1 1 25 ALA C C -9.587 3.385 -5.349 1.00 . A A . 654 ALA C 1 1
18 12673 1 1 25 ALA CA C -9.591 2.932 -6.805 1.00 . A A . 654 ALA CA 1 1
18 12674 1 1 25 ALA CB C -10.692 3.641 -7.584 1.00 . A A . 654 ALA CB 1 1
18 12675 1 1 25 ALA H H -8.959 0.934 -7.088 1.00 . A A . 654 ALA H 1 1
18 12676 1 1 25 ALA HA H -8.641 3.191 -7.252 1.00 . A A . 654 ALA HA 1 1
18 12677 1 1 25 ALA HB1 H -10.247 4.317 -8.299 1.00 . A A . 654 ALA HB1 1 1
18 12678 1 1 25 ALA HB2 H -11.316 4.198 -6.902 1.00 . A A . 654 ALA HB2 1 1
18 12679 1 1 25 ALA HB3 H -11.291 2.909 -8.106 1.00 . A A . 654 ALA HB3 1 1
18 12680 1 1 25 ALA N N -9.744 1.484 -6.888 1.00 . A A . 654 ALA N 1 1
18 12681 1 1 25 ALA O O -10.637 3.659 -4.768 1.00 . A A . 654 ALA O 1 1
18 12682 1 1 26 GLY C C -7.991 2.687 -2.455 1.00 . A A . 655 GLY C 1 1
18 12683 1 1 26 GLY CA C -8.263 3.857 -3.378 1.00 . A A . 655 GLY CA 1 1
18 12684 1 1 26 GLY H H -7.601 3.208 -5.280 1.00 . A A . 655 GLY H 1 1
18 12685 1 1 26 GLY HA2 H -7.450 4.561 -3.296 1.00 . A A . 655 GLY HA2 1 1
18 12686 1 1 26 GLY HA3 H -9.177 4.342 -3.067 1.00 . A A . 655 GLY HA3 1 1
18 12687 1 1 26 GLY N N -8.396 3.450 -4.765 1.00 . A A . 655 GLY N 1 1
18 12688 1 1 26 GLY O O -8.595 2.573 -1.388 1.00 . A A . 655 GLY O 1 1
18 12689 1 1 27 ILE C C -5.265 0.710 -1.593 1.00 . A A . 656 ILE C 1 1
18 12690 1 1 27 ILE CA C -6.714 0.642 -2.077 1.00 . A A . 656 ILE CA 1 1
18 12691 1 1 27 ILE CB C -6.908 -0.645 -2.890 1.00 . A A . 656 ILE CB 1 1
18 12692 1 1 27 ILE CD1 C -7.728 -2.049 -0.931 1.00 . A A . 656 ILE CD1 1 1
18 12693 1 1 27 ILE CG1 C -6.686 -1.880 -2.016 1.00 . A A . 656 ILE CG1 1 1
18 12694 1 1 27 ILE CG2 C -5.966 -0.652 -4.078 1.00 . A A . 656 ILE CG2 1 1
18 12695 1 1 27 ILE H H -6.630 1.965 -3.728 1.00 . A A . 656 ILE H 1 1
18 12696 1 1 27 ILE HA H -7.370 0.603 -1.219 1.00 . A A . 656 ILE HA 1 1
18 12697 1 1 27 ILE HB H -7.916 -0.651 -3.264 1.00 . A A . 656 ILE HB 1 1
18 12698 1 1 27 ILE HD11 H -8.408 -1.211 -0.951 1.00 . A A . 656 ILE HD11 1 1
18 12699 1 1 27 ILE HD12 H -7.241 -2.095 0.032 1.00 . A A . 656 ILE HD12 1 1
18 12700 1 1 27 ILE HD13 H -8.278 -2.963 -1.100 1.00 . A A . 656 ILE HD13 1 1
18 12701 1 1 27 ILE HG12 H -6.710 -2.762 -2.640 1.00 . A A . 656 ILE HG12 1 1
18 12702 1 1 27 ILE HG13 H -5.718 -1.807 -1.541 1.00 . A A . 656 ILE HG13 1 1
18 12703 1 1 27 ILE HG21 H -6.418 -1.190 -4.896 1.00 . A A . 656 ILE HG21 1 1
18 12704 1 1 27 ILE HG22 H -5.040 -1.129 -3.796 1.00 . A A . 656 ILE HG22 1 1
18 12705 1 1 27 ILE HG23 H -5.769 0.366 -4.378 1.00 . A A . 656 ILE HG23 1 1
18 12706 1 1 27 ILE N N -7.076 1.814 -2.869 1.00 . A A . 656 ILE N 1 1
18 12707 1 1 27 ILE O O -4.962 0.331 -0.462 1.00 . A A . 656 ILE O 1 1
18 12708 1 1 28 GLY C C -2.401 2.651 -2.460 1.00 . A A . 657 GLY C 1 1
18 12709 1 1 28 GLY CA C -2.973 1.299 -2.098 1.00 . A A . 657 GLY CA 1 1
18 12710 1 1 28 GLY H H -4.670 1.482 -3.347 1.00 . A A . 657 GLY H 1 1
18 12711 1 1 28 GLY HA2 H -2.870 1.147 -1.035 1.00 . A A . 657 GLY HA2 1 1
18 12712 1 1 28 GLY HA3 H -2.418 0.533 -2.619 1.00 . A A . 657 GLY HA3 1 1
18 12713 1 1 28 GLY N N -4.374 1.194 -2.457 1.00 . A A . 657 GLY N 1 1
18 12714 1 1 28 GLY O O -1.928 3.387 -1.594 1.00 . A A . 657 GLY O 1 1
18 12715 1 1 29 VAL C C -2.737 5.402 -3.573 1.00 . A A . 658 VAL C 1 1
18 12716 1 1 29 VAL CA C -1.957 4.264 -4.220 1.00 . A A . 658 VAL CA 1 1
18 12717 1 1 29 VAL CB C -2.057 4.362 -5.757 1.00 . A A . 658 VAL CB 1 1
18 12718 1 1 29 VAL CG1 C -3.475 4.703 -6.198 1.00 . A A . 658 VAL CG1 1 1
18 12719 1 1 29 VAL CG2 C -1.061 5.379 -6.295 1.00 . A A . 658 VAL CG2 1 1
18 12720 1 1 29 VAL H H -2.857 2.359 -4.384 1.00 . A A . 658 VAL H 1 1
18 12721 1 1 29 VAL HA H -0.918 4.344 -3.934 1.00 . A A . 658 VAL HA 1 1
18 12722 1 1 29 VAL HB H -1.807 3.394 -6.168 1.00 . A A . 658 VAL HB 1 1
18 12723 1 1 29 VAL HG11 H -4.164 3.983 -5.782 1.00 . A A . 658 VAL HG11 1 1
18 12724 1 1 29 VAL HG12 H -3.534 4.677 -7.275 1.00 . A A . 658 VAL HG12 1 1
18 12725 1 1 29 VAL HG13 H -3.733 5.692 -5.847 1.00 . A A . 658 VAL HG13 1 1
18 12726 1 1 29 VAL HG21 H -1.220 6.330 -5.809 1.00 . A A . 658 VAL HG21 1 1
18 12727 1 1 29 VAL HG22 H -1.201 5.492 -7.360 1.00 . A A . 658 VAL HG22 1 1
18 12728 1 1 29 VAL HG23 H -0.056 5.037 -6.099 1.00 . A A . 658 VAL HG23 1 1
18 12729 1 1 29 VAL N N -2.458 2.985 -3.744 1.00 . A A . 658 VAL N 1 1
18 12730 1 1 29 VAL O O -2.175 6.431 -3.201 1.00 . A A . 658 VAL O 1 1
18 12731 1 1 30 THR C C -5.580 5.562 -1.567 1.00 . A A . 659 THR C 1 1
18 12732 1 1 30 THR CA C -4.920 6.164 -2.810 1.00 . A A . 659 THR CA 1 1
18 12733 1 1 30 THR CB C -5.980 6.641 -3.808 1.00 . A A . 659 THR CB 1 1
18 12734 1 1 30 THR CG2 C -7.070 7.484 -3.176 1.00 . A A . 659 THR CG2 1 1
18 12735 1 1 30 THR H H -4.415 4.338 -3.742 1.00 . A A . 659 THR H 1 1
18 12736 1 1 30 THR HA H -4.316 7.007 -2.507 1.00 . A A . 659 THR HA 1 1
18 12737 1 1 30 THR HB H -6.446 5.781 -4.262 1.00 . A A . 659 THR HB 1 1
18 12738 1 1 30 THR HG1 H -4.836 8.099 -4.443 1.00 . A A . 659 THR HG1 1 1
18 12739 1 1 30 THR HG21 H -7.855 7.657 -3.897 1.00 . A A . 659 THR HG21 1 1
18 12740 1 1 30 THR HG22 H -6.656 8.430 -2.860 1.00 . A A . 659 THR HG22 1 1
18 12741 1 1 30 THR HG23 H -7.476 6.965 -2.320 1.00 . A A . 659 THR HG23 1 1
18 12742 1 1 30 THR N N -4.038 5.187 -3.431 1.00 . A A . 659 THR N 1 1
18 12743 1 1 30 THR O O -6.086 6.285 -0.712 1.00 . A A . 659 THR O 1 1
18 12744 1 1 30 THR OG1 O -5.384 7.415 -4.834 1.00 . A A . 659 THR OG1 1 1
18 12745 1 1 31 GLY C C -5.228 3.523 0.866 1.00 . A A . 660 GLY C 1 1
18 12746 1 1 31 GLY CA C -6.161 3.567 -0.331 1.00 . A A . 660 GLY CA 1 1
18 12747 1 1 31 GLY H H -5.157 3.698 -2.182 1.00 . A A . 660 GLY H 1 1
18 12748 1 1 31 GLY HA2 H -7.066 4.085 -0.053 1.00 . A A . 660 GLY HA2 1 1
18 12749 1 1 31 GLY HA3 H -6.411 2.554 -0.615 1.00 . A A . 660 GLY HA3 1 1
18 12750 1 1 31 GLY N N -5.570 4.232 -1.473 1.00 . A A . 660 GLY N 1 1
18 12751 1 1 31 GLY O O -5.595 3.937 1.966 1.00 . A A . 660 GLY O 1 1
18 12752 1 1 32 VAL C C -2.283 4.232 1.895 1.00 . A A . 661 VAL C 1 1
18 12753 1 1 32 VAL CA C -3.018 2.912 1.706 1.00 . A A . 661 VAL CA 1 1
18 12754 1 1 32 VAL CB C -1.998 1.791 1.411 1.00 . A A . 661 VAL CB 1 1
18 12755 1 1 32 VAL CG1 C -0.889 1.777 2.456 1.00 . A A . 661 VAL CG1 1 1
18 12756 1 1 32 VAL CG2 C -2.694 0.439 1.350 1.00 . A A . 661 VAL CG2 1 1
18 12757 1 1 32 VAL H H -3.787 2.715 -0.254 1.00 . A A . 661 VAL H 1 1
18 12758 1 1 32 VAL HA H -3.533 2.667 2.624 1.00 . A A . 661 VAL HA 1 1
18 12759 1 1 32 VAL HB H -1.550 1.985 0.447 1.00 . A A . 661 VAL HB 1 1
18 12760 1 1 32 VAL HG11 H -1.230 2.279 3.349 1.00 . A A . 661 VAL HG11 1 1
18 12761 1 1 32 VAL HG12 H -0.020 2.287 2.066 1.00 . A A . 661 VAL HG12 1 1
18 12762 1 1 32 VAL HG13 H -0.630 0.756 2.693 1.00 . A A . 661 VAL HG13 1 1
18 12763 1 1 32 VAL HG21 H -2.396 -0.159 2.199 1.00 . A A . 661 VAL HG21 1 1
18 12764 1 1 32 VAL HG22 H -2.417 -0.068 0.438 1.00 . A A . 661 VAL HG22 1 1
18 12765 1 1 32 VAL HG23 H -3.764 0.583 1.371 1.00 . A A . 661 VAL HG23 1 1
18 12766 1 1 32 VAL N N -4.018 3.016 0.648 1.00 . A A . 661 VAL N 1 1
18 12767 1 1 32 VAL O O -2.317 4.829 2.969 1.00 . A A . 661 VAL O 1 1
18 12768 1 1 33 VAL C C -1.622 7.036 1.540 1.00 . A A . 662 VAL C 1 1
18 12769 1 1 33 VAL CA C -0.851 5.915 0.852 1.00 . A A . 662 VAL CA 1 1
18 12770 1 1 33 VAL CB C -0.494 6.345 -0.583 1.00 . A A . 662 VAL CB 1 1
18 12771 1 1 33 VAL CG1 C -0.046 7.802 -0.629 1.00 . A A . 662 VAL CG1 1 1
18 12772 1 1 33 VAL CG2 C 0.579 5.433 -1.158 1.00 . A A . 662 VAL CG2 1 1
18 12773 1 1 33 VAL H H -1.625 4.139 0.011 1.00 . A A . 662 VAL H 1 1
18 12774 1 1 33 VAL HA H 0.061 5.742 1.391 1.00 . A A . 662 VAL HA 1 1
18 12775 1 1 33 VAL HB H -1.383 6.240 -1.190 1.00 . A A . 662 VAL HB 1 1
18 12776 1 1 33 VAL HG11 H 0.307 8.040 -1.621 1.00 . A A . 662 VAL HG11 1 1
18 12777 1 1 33 VAL HG12 H 0.751 7.955 0.084 1.00 . A A . 662 VAL HG12 1 1
18 12778 1 1 33 VAL HG13 H -0.879 8.443 -0.378 1.00 . A A . 662 VAL HG13 1 1
18 12779 1 1 33 VAL HG21 H 0.396 5.282 -2.212 1.00 . A A . 662 VAL HG21 1 1
18 12780 1 1 33 VAL HG22 H 0.555 4.482 -0.648 1.00 . A A . 662 VAL HG22 1 1
18 12781 1 1 33 VAL HG23 H 1.549 5.889 -1.023 1.00 . A A . 662 VAL HG23 1 1
18 12782 1 1 33 VAL N N -1.611 4.671 0.835 1.00 . A A . 662 VAL N 1 1
18 12783 1 1 33 VAL O O -1.035 7.922 2.158 1.00 . A A . 662 VAL O 1 1
18 12784 1 1 34 ILE C C -3.866 7.817 3.534 1.00 . A A . 663 ILE C 1 1
18 12785 1 1 34 ILE CA C -3.787 7.999 2.022 1.00 . A A . 663 ILE CA 1 1
18 12786 1 1 34 ILE CB C -5.191 7.959 1.391 1.00 . A A . 663 ILE CB 1 1
18 12787 1 1 34 ILE CD1 C -5.229 10.311 0.419 1.00 . A A . 663 ILE CD1 1 1
18 12788 1 1 34 ILE CG1 C -5.830 9.348 1.420 1.00 . A A . 663 ILE CG1 1 1
18 12789 1 1 34 ILE CG2 C -6.087 6.936 2.078 1.00 . A A . 663 ILE CG2 1 1
18 12790 1 1 34 ILE H H -3.345 6.259 0.913 1.00 . A A . 663 ILE H 1 1
18 12791 1 1 34 ILE HA H -3.351 8.965 1.812 1.00 . A A . 663 ILE HA 1 1
18 12792 1 1 34 ILE HB H -5.066 7.652 0.365 1.00 . A A . 663 ILE HB 1 1
18 12793 1 1 34 ILE HD11 H -4.274 10.658 0.783 1.00 . A A . 663 ILE HD11 1 1
18 12794 1 1 34 ILE HD12 H -5.892 11.153 0.287 1.00 . A A . 663 ILE HD12 1 1
18 12795 1 1 34 ILE HD13 H -5.093 9.808 -0.527 1.00 . A A . 663 ILE HD13 1 1
18 12796 1 1 34 ILE HG12 H -6.883 9.257 1.201 1.00 . A A . 663 ILE HG12 1 1
18 12797 1 1 34 ILE HG13 H -5.708 9.773 2.406 1.00 . A A . 663 ILE HG13 1 1
18 12798 1 1 34 ILE HG21 H -6.569 7.393 2.929 1.00 . A A . 663 ILE HG21 1 1
18 12799 1 1 34 ILE HG22 H -5.491 6.099 2.407 1.00 . A A . 663 ILE HG22 1 1
18 12800 1 1 34 ILE HG23 H -6.837 6.591 1.381 1.00 . A A . 663 ILE HG23 1 1
18 12801 1 1 34 ILE N N -2.936 6.990 1.421 1.00 . A A . 663 ILE N 1 1
18 12802 1 1 34 ILE O O -3.936 8.789 4.285 1.00 . A A . 663 ILE O 1 1
18 12803 1 1 35 ALA C C -2.491 6.386 6.016 1.00 . A A . 664 ALA C 1 1
18 12804 1 1 35 ALA CA C -3.875 6.244 5.390 1.00 . A A . 664 ALA CA 1 1
18 12805 1 1 35 ALA CB C -4.411 4.835 5.599 1.00 . A A . 664 ALA CB 1 1
18 12806 1 1 35 ALA H H -3.760 5.834 3.320 1.00 . A A . 664 ALA H 1 1
18 12807 1 1 35 ALA HA H -4.550 6.938 5.869 1.00 . A A . 664 ALA HA 1 1
18 12808 1 1 35 ALA HB1 H -3.922 4.387 6.451 1.00 . A A . 664 ALA HB1 1 1
18 12809 1 1 35 ALA HB2 H -4.216 4.242 4.718 1.00 . A A . 664 ALA HB2 1 1
18 12810 1 1 35 ALA HB3 H -5.476 4.878 5.776 1.00 . A A . 664 ALA HB3 1 1
18 12811 1 1 35 ALA N N -3.832 6.563 3.971 1.00 . A A . 664 ALA N 1 1
18 12812 1 1 35 ALA O O -2.361 6.596 7.222 1.00 . A A . 664 ALA O 1 1
18 12813 1 1 36 VAL C C 0.306 7.869 5.705 1.00 . A A . 665 VAL C 1 1
18 12814 1 1 36 VAL CA C -0.085 6.404 5.638 1.00 . A A . 665 VAL CA 1 1
18 12815 1 1 36 VAL CB C 0.887 5.673 4.694 1.00 . A A . 665 VAL CB 1 1
18 12816 1 1 36 VAL CG1 C 2.132 5.264 5.448 1.00 . A A . 665 VAL CG1 1 1
18 12817 1 1 36 VAL CG2 C 0.223 4.462 4.050 1.00 . A A . 665 VAL CG2 1 1
18 12818 1 1 36 VAL H H -1.618 6.122 4.233 1.00 . A A . 665 VAL H 1 1
18 12819 1 1 36 VAL HA H -0.009 5.966 6.623 1.00 . A A . 665 VAL HA 1 1
18 12820 1 1 36 VAL HB H 1.178 6.357 3.910 1.00 . A A . 665 VAL HB 1 1
18 12821 1 1 36 VAL HG11 H 1.851 4.655 6.292 1.00 . A A . 665 VAL HG11 1 1
18 12822 1 1 36 VAL HG12 H 2.646 6.148 5.795 1.00 . A A . 665 VAL HG12 1 1
18 12823 1 1 36 VAL HG13 H 2.779 4.701 4.795 1.00 . A A . 665 VAL HG13 1 1
18 12824 1 1 36 VAL HG21 H -0.120 4.723 3.059 1.00 . A A . 665 VAL HG21 1 1
18 12825 1 1 36 VAL HG22 H -0.618 4.150 4.651 1.00 . A A . 665 VAL HG22 1 1
18 12826 1 1 36 VAL HG23 H 0.936 3.653 3.981 1.00 . A A . 665 VAL HG23 1 1
18 12827 1 1 36 VAL N N -1.456 6.279 5.183 1.00 . A A . 665 VAL N 1 1
18 12828 1 1 36 VAL O O 0.879 8.335 6.689 1.00 . A A . 665 VAL O 1 1
18 12829 1 1 37 ILE C C -0.570 10.772 5.571 1.00 . A A . 666 ILE C 1 1
18 12830 1 1 37 ILE CA C 0.253 10.004 4.550 1.00 . A A . 666 ILE CA 1 1
18 12831 1 1 37 ILE CB C -0.080 10.521 3.139 1.00 . A A . 666 ILE CB 1 1
18 12832 1 1 37 ILE CD1 C 0.631 10.400 0.698 1.00 . A A . 666 ILE CD1 1 1
18 12833 1 1 37 ILE CG1 C 0.925 9.978 2.121 1.00 . A A . 666 ILE CG1 1 1
18 12834 1 1 37 ILE CG2 C -0.102 12.041 3.107 1.00 . A A . 666 ILE CG2 1 1
18 12835 1 1 37 ILE H H -0.496 8.150 3.902 1.00 . A A . 666 ILE H 1 1
18 12836 1 1 37 ILE HA H 1.304 10.160 4.741 1.00 . A A . 666 ILE HA 1 1
18 12837 1 1 37 ILE HB H -1.069 10.163 2.887 1.00 . A A . 666 ILE HB 1 1
18 12838 1 1 37 ILE HD11 H 1.280 9.864 0.022 1.00 . A A . 666 ILE HD11 1 1
18 12839 1 1 37 ILE HD12 H 0.801 11.461 0.595 1.00 . A A . 666 ILE HD12 1 1
18 12840 1 1 37 ILE HD13 H -0.399 10.176 0.462 1.00 . A A . 666 ILE HD13 1 1
18 12841 1 1 37 ILE HG12 H 1.912 10.335 2.374 1.00 . A A . 666 ILE HG12 1 1
18 12842 1 1 37 ILE HG13 H 0.919 8.898 2.157 1.00 . A A . 666 ILE HG13 1 1
18 12843 1 1 37 ILE HG21 H -0.968 12.398 3.643 1.00 . A A . 666 ILE HG21 1 1
18 12844 1 1 37 ILE HG22 H -0.148 12.378 2.082 1.00 . A A . 666 ILE HG22 1 1
18 12845 1 1 37 ILE HG23 H 0.794 12.424 3.572 1.00 . A A . 666 ILE HG23 1 1
18 12846 1 1 37 ILE N N -0.030 8.587 4.644 1.00 . A A . 666 ILE N 1 1
18 12847 1 1 37 ILE O O -0.116 11.767 6.128 1.00 . A A . 666 ILE O 1 1
18 12848 1 1 38 ALA C C -1.947 11.356 8.022 1.00 . A A . 667 ALA C 1 1
18 12849 1 1 38 ALA CA C -2.691 10.925 6.762 1.00 . A A . 667 ALA CA 1 1
18 12850 1 1 38 ALA CB C -3.821 9.971 7.103 1.00 . A A . 667 ALA CB 1 1
18 12851 1 1 38 ALA H H -2.087 9.496 5.327 1.00 . A A . 667 ALA H 1 1
18 12852 1 1 38 ALA HA H -3.117 11.798 6.291 1.00 . A A . 667 ALA HA 1 1
18 12853 1 1 38 ALA HB1 H -3.782 9.122 6.436 1.00 . A A . 667 ALA HB1 1 1
18 12854 1 1 38 ALA HB2 H -4.767 10.478 6.986 1.00 . A A . 667 ALA HB2 1 1
18 12855 1 1 38 ALA HB3 H -3.715 9.633 8.123 1.00 . A A . 667 ALA HB3 1 1
18 12856 1 1 38 ALA N N -1.787 10.295 5.808 1.00 . A A . 667 ALA N 1 1
18 12857 1 1 38 ALA O O -2.270 12.377 8.625 1.00 . A A . 667 ALA O 1 1
18 12858 1 1 39 LEU C C 0.981 11.843 9.232 1.00 . A A . 668 LEU C 1 1
18 12859 1 1 39 LEU CA C -0.141 10.870 9.575 1.00 . A A . 668 LEU CA 1 1
18 12860 1 1 39 LEU CB C 0.452 9.581 10.138 1.00 . A A . 668 LEU CB 1 1
18 12861 1 1 39 LEU CD1 C 0.765 10.901 12.244 1.00 . A A . 668 LEU CD1 1 1
18 12862 1 1 39 LEU CD2 C 1.316 8.458 12.196 1.00 . A A . 668 LEU CD2 1 1
18 12863 1 1 39 LEU CG C 1.297 9.753 11.399 1.00 . A A . 668 LEU CG 1 1
18 12864 1 1 39 LEU H H -0.729 9.776 7.880 1.00 . A A . 668 LEU H 1 1
18 12865 1 1 39 LEU HA H -0.783 11.319 10.318 1.00 . A A . 668 LEU HA 1 1
18 12866 1 1 39 LEU HB2 H -0.361 8.905 10.363 1.00 . A A . 668 LEU HB2 1 1
18 12867 1 1 39 LEU HB3 H 1.071 9.132 9.375 1.00 . A A . 668 LEU HB3 1 1
18 12868 1 1 39 LEU HD11 H 1.366 11.005 13.134 1.00 . A A . 668 LEU HD11 1 1
18 12869 1 1 39 LEU HD12 H -0.259 10.697 12.520 1.00 . A A . 668 LEU HD12 1 1
18 12870 1 1 39 LEU HD13 H 0.806 11.817 11.670 1.00 . A A . 668 LEU HD13 1 1
18 12871 1 1 39 LEU HD21 H 2.334 8.213 12.459 1.00 . A A . 668 LEU HD21 1 1
18 12872 1 1 39 LEU HD22 H 0.897 7.663 11.596 1.00 . A A . 668 LEU HD22 1 1
18 12873 1 1 39 LEU HD23 H 0.730 8.579 13.095 1.00 . A A . 668 LEU HD23 1 1
18 12874 1 1 39 LEU HG H 2.313 9.989 11.115 1.00 . A A . 668 LEU HG 1 1
18 12875 1 1 39 LEU N N -0.942 10.573 8.403 1.00 . A A . 668 LEU N 1 1
18 12876 1 1 39 LEU O O 1.027 12.962 9.745 1.00 . A A . 668 LEU O 1 1
18 12877 1 1 40 PHE C C 2.512 13.603 7.452 1.00 . A A . 669 PHE C 1 1
18 12878 1 1 40 PHE CA C 3.005 12.243 7.932 1.00 . A A . 669 PHE CA 1 1
18 12879 1 1 40 PHE CB C 3.789 11.545 6.819 1.00 . A A . 669 PHE CB 1 1
18 12880 1 1 40 PHE CD1 C 5.626 12.734 5.591 1.00 . A A . 669 PHE CD1 1 1
18 12881 1 1 40 PHE CD2 C 6.131 11.737 7.698 1.00 . A A . 669 PHE CD2 1 1
18 12882 1 1 40 PHE CE1 C 6.934 13.168 5.480 1.00 . A A . 669 PHE CE1 1 1
18 12883 1 1 40 PHE CE2 C 7.440 12.168 7.592 1.00 . A A . 669 PHE CE2 1 1
18 12884 1 1 40 PHE CG C 5.211 12.015 6.700 1.00 . A A . 669 PHE CG 1 1
18 12885 1 1 40 PHE CZ C 7.842 12.885 6.481 1.00 . A A . 669 PHE CZ 1 1
18 12886 1 1 40 PHE H H 1.788 10.511 7.978 1.00 . A A . 669 PHE H 1 1
18 12887 1 1 40 PHE HA H 3.653 12.389 8.783 1.00 . A A . 669 PHE HA 1 1
18 12888 1 1 40 PHE HB2 H 3.806 10.482 7.011 1.00 . A A . 669 PHE HB2 1 1
18 12889 1 1 40 PHE HB3 H 3.298 11.727 5.874 1.00 . A A . 669 PHE HB3 1 1
18 12890 1 1 40 PHE HD1 H 4.917 12.957 4.808 1.00 . A A . 669 PHE HD1 1 1
18 12891 1 1 40 PHE HD2 H 5.819 11.177 8.567 1.00 . A A . 669 PHE HD2 1 1
18 12892 1 1 40 PHE HE1 H 7.245 13.728 4.610 1.00 . A A . 669 PHE HE1 1 1
18 12893 1 1 40 PHE HE2 H 8.148 11.945 8.376 1.00 . A A . 669 PHE HE2 1 1
18 12894 1 1 40 PHE HZ H 8.864 13.223 6.396 1.00 . A A . 669 PHE HZ 1 1
18 12895 1 1 40 PHE N N 1.883 11.410 8.355 1.00 . A A . 669 PHE N 1 1
18 12896 1 1 40 PHE O O 3.234 14.597 7.513 1.00 . A A . 669 PHE O 1 1
18 12897 1 1 41 ALA C C 0.395 15.833 7.641 1.00 . A A . 670 ALA C 1 1
18 12898 1 1 41 ALA CA C 0.661 14.858 6.495 1.00 . A A . 670 ALA CA 1 1
18 12899 1 1 41 ALA CB C -0.628 14.538 5.748 1.00 . A A . 670 ALA CB 1 1
18 12900 1 1 41 ALA H H 0.748 12.806 6.966 1.00 . A A . 670 ALA H 1 1
18 12901 1 1 41 ALA HA H 1.348 15.317 5.798 1.00 . A A . 670 ALA HA 1 1
18 12902 1 1 41 ALA HB1 H -1.404 14.295 6.459 1.00 . A A . 670 ALA HB1 1 1
18 12903 1 1 41 ALA HB2 H -0.466 13.693 5.089 1.00 . A A . 670 ALA HB2 1 1
18 12904 1 1 41 ALA HB3 H -0.929 15.395 5.165 1.00 . A A . 670 ALA HB3 1 1
18 12905 1 1 41 ALA N N 1.271 13.633 6.982 1.00 . A A . 670 ALA N 1 1
18 12906 1 1 41 ALA O O 0.272 17.037 7.421 1.00 . A A . 670 ALA O 1 1
18 12907 1 1 42 ILE C C 1.351 16.744 10.562 1.00 . A A . 671 ILE C 1 1
18 12908 1 1 42 ILE CA C 0.062 16.148 10.033 1.00 . A A . 671 ILE CA 1 1
18 12909 1 1 42 ILE CB C -0.615 15.360 11.166 1.00 . A A . 671 ILE CB 1 1
18 12910 1 1 42 ILE CD1 C -2.802 15.322 9.865 1.00 . A A . 671 ILE CD1 1 1
18 12911 1 1 42 ILE CG1 C -1.768 14.518 10.622 1.00 . A A . 671 ILE CG1 1 1
18 12912 1 1 42 ILE CG2 C -1.105 16.309 12.243 1.00 . A A . 671 ILE CG2 1 1
18 12913 1 1 42 ILE H H 0.417 14.343 8.990 1.00 . A A . 671 ILE H 1 1
18 12914 1 1 42 ILE HA H -0.587 16.946 9.736 1.00 . A A . 671 ILE HA 1 1
18 12915 1 1 42 ILE HB H 0.123 14.707 11.606 1.00 . A A . 671 ILE HB 1 1
18 12916 1 1 42 ILE HD11 H -2.784 15.042 8.822 1.00 . A A . 671 ILE HD11 1 1
18 12917 1 1 42 ILE HD12 H -2.579 16.375 9.959 1.00 . A A . 671 ILE HD12 1 1
18 12918 1 1 42 ILE HD13 H -3.782 15.124 10.273 1.00 . A A . 671 ILE HD13 1 1
18 12919 1 1 42 ILE HG12 H -1.372 13.773 9.950 1.00 . A A . 671 ILE HG12 1 1
18 12920 1 1 42 ILE HG13 H -2.266 14.026 11.445 1.00 . A A . 671 ILE HG13 1 1
18 12921 1 1 42 ILE HG21 H -1.712 17.080 11.793 1.00 . A A . 671 ILE HG21 1 1
18 12922 1 1 42 ILE HG22 H -0.256 16.760 12.736 1.00 . A A . 671 ILE HG22 1 1
18 12923 1 1 42 ILE HG23 H -1.693 15.763 12.965 1.00 . A A . 671 ILE HG23 1 1
18 12924 1 1 42 ILE N N 0.310 15.310 8.866 1.00 . A A . 671 ILE N 1 1
18 12925 1 1 42 ILE O O 1.398 17.908 10.956 1.00 . A A . 671 ILE O 1 1
18 12926 1 1 43 ALA C C 4.192 17.563 10.233 1.00 . A A . 672 ALA C 1 1
18 12927 1 1 43 ALA CA C 3.694 16.373 11.038 1.00 . A A . 672 ALA CA 1 1
18 12928 1 1 43 ALA CB C 4.665 15.226 10.931 1.00 . A A . 672 ALA CB 1 1
18 12929 1 1 43 ALA H H 2.289 15.022 10.232 1.00 . A A . 672 ALA H 1 1
18 12930 1 1 43 ALA HA H 3.604 16.652 12.077 1.00 . A A . 672 ALA HA 1 1
18 12931 1 1 43 ALA HB1 H 5.649 15.558 11.219 1.00 . A A . 672 ALA HB1 1 1
18 12932 1 1 43 ALA HB2 H 4.681 14.876 9.909 1.00 . A A . 672 ALA HB2 1 1
18 12933 1 1 43 ALA HB3 H 4.344 14.428 11.581 1.00 . A A . 672 ALA HB3 1 1
18 12934 1 1 43 ALA N N 2.394 15.938 10.564 1.00 . A A . 672 ALA N 1 1
18 12935 1 1 43 ALA O O 4.901 18.428 10.744 1.00 . A A . 672 ALA O 1 1
18 12936 1 1 44 LYS C C 3.182 19.812 8.120 1.00 . A A . 673 LYS C 1 1
18 12937 1 1 44 LYS CA C 4.204 18.679 8.078 1.00 . A A . 673 LYS CA 1 1
18 12938 1 1 44 LYS CB C 4.377 18.175 6.638 1.00 . A A . 673 LYS CB 1 1
18 12939 1 1 44 LYS CD C 2.714 17.304 4.951 1.00 . A A . 673 LYS CD 1 1
18 12940 1 1 44 LYS CE C 3.155 16.353 3.848 1.00 . A A . 673 LYS CE 1 1
18 12941 1 1 44 LYS CG C 3.444 17.030 6.259 1.00 . A A . 673 LYS CG 1 1
18 12942 1 1 44 LYS H H 3.245 16.875 8.627 1.00 . A A . 673 LYS H 1 1
18 12943 1 1 44 LYS HA H 5.150 19.058 8.432 1.00 . A A . 673 LYS HA 1 1
18 12944 1 1 44 LYS HB2 H 4.196 18.996 5.961 1.00 . A A . 673 LYS HB2 1 1
18 12945 1 1 44 LYS HB3 H 5.394 17.836 6.511 1.00 . A A . 673 LYS HB3 1 1
18 12946 1 1 44 LYS HD2 H 1.654 17.182 5.113 1.00 . A A . 673 LYS HD2 1 1
18 12947 1 1 44 LYS HD3 H 2.918 18.319 4.641 1.00 . A A . 673 LYS HD3 1 1
18 12948 1 1 44 LYS HE2 H 3.886 15.667 4.249 1.00 . A A . 673 LYS HE2 1 1
18 12949 1 1 44 LYS HE3 H 2.293 15.799 3.504 1.00 . A A . 673 LYS HE3 1 1
18 12950 1 1 44 LYS HG2 H 4.025 16.127 6.154 1.00 . A A . 673 LYS HG2 1 1
18 12951 1 1 44 LYS HG3 H 2.714 16.899 7.042 1.00 . A A . 673 LYS HG3 1 1
18 12952 1 1 44 LYS HZ1 H 3.489 18.084 2.726 1.00 . A A . 673 LYS HZ1 1 1
18 12953 1 1 44 LYS HZ2 H 3.417 16.671 1.800 1.00 . A A . 673 LYS HZ2 1 1
18 12954 1 1 44 LYS HZ3 H 4.792 17.004 2.726 1.00 . A A . 673 LYS HZ3 1 1
18 12955 1 1 44 LYS N N 3.811 17.595 8.968 1.00 . A A . 673 LYS N 1 1
18 12956 1 1 44 LYS NZ N 3.755 17.079 2.694 1.00 . A A . 673 LYS NZ 1 1
18 12957 1 1 44 LYS O O 3.471 20.936 7.709 1.00 . A A . 673 LYS O 1 1
18 12958 1 1 45 PHE C C 0.935 21.199 10.060 1.00 . A A . 674 PHE C 1 1
18 12959 1 1 45 PHE CA C 0.921 20.499 8.706 1.00 . A A . 674 PHE CA 1 1
18 12960 1 1 45 PHE CB C -0.434 19.831 8.491 1.00 . A A . 674 PHE CB 1 1
18 12961 1 1 45 PHE CD1 C -2.090 21.577 9.201 1.00 . A A . 674 PHE CD1 1 1
18 12962 1 1 45 PHE CD2 C -2.038 20.930 6.906 1.00 . A A . 674 PHE CD2 1 1
18 12963 1 1 45 PHE CE1 C -3.111 22.468 8.930 1.00 . A A . 674 PHE CE1 1 1
18 12964 1 1 45 PHE CE2 C -3.059 21.820 6.629 1.00 . A A . 674 PHE CE2 1 1
18 12965 1 1 45 PHE CG C -1.543 20.799 8.193 1.00 . A A . 674 PHE CG 1 1
18 12966 1 1 45 PHE CZ C -3.596 22.589 7.643 1.00 . A A . 674 PHE CZ 1 1
18 12967 1 1 45 PHE H H 1.812 18.593 8.925 1.00 . A A . 674 PHE H 1 1
18 12968 1 1 45 PHE HA H 1.079 21.232 7.931 1.00 . A A . 674 PHE HA 1 1
18 12969 1 1 45 PHE HB2 H -0.360 19.145 7.662 1.00 . A A . 674 PHE HB2 1 1
18 12970 1 1 45 PHE HB3 H -0.698 19.284 9.384 1.00 . A A . 674 PHE HB3 1 1
18 12971 1 1 45 PHE HD1 H -1.711 21.483 10.208 1.00 . A A . 674 PHE HD1 1 1
18 12972 1 1 45 PHE HD2 H -1.619 20.329 6.113 1.00 . A A . 674 PHE HD2 1 1
18 12973 1 1 45 PHE HE1 H -3.529 23.068 9.725 1.00 . A A . 674 PHE HE1 1 1
18 12974 1 1 45 PHE HE2 H -3.437 21.913 5.621 1.00 . A A . 674 PHE HE2 1 1
18 12975 1 1 45 PHE HZ H -4.394 23.285 7.428 1.00 . A A . 674 PHE HZ 1 1
18 12976 1 1 45 PHE N N 1.985 19.508 8.615 1.00 . A A . 674 PHE N 1 1
18 12977 1 1 45 PHE O O 0.617 22.383 10.161 1.00 . A A . 674 PHE O 1 1
18 12978 1 1 46 VAL C C 2.752 21.507 12.795 1.00 . A A . 675 VAL C 1 1
18 12979 1 1 46 VAL CA C 1.350 21.013 12.448 1.00 . A A . 675 VAL CA 1 1
18 12980 1 1 46 VAL CB C 0.900 19.978 13.497 1.00 . A A . 675 VAL CB 1 1
18 12981 1 1 46 VAL CG1 C 0.863 20.599 14.886 1.00 . A A . 675 VAL CG1 1 1
18 12982 1 1 46 VAL CG2 C -0.458 19.401 13.128 1.00 . A A . 675 VAL CG2 1 1
18 12983 1 1 46 VAL H H 1.544 19.516 10.960 1.00 . A A . 675 VAL H 1 1
18 12984 1 1 46 VAL HA H 0.667 21.850 12.486 1.00 . A A . 675 VAL HA 1 1
18 12985 1 1 46 VAL HB H 1.617 19.172 13.507 1.00 . A A . 675 VAL HB 1 1
18 12986 1 1 46 VAL HG11 H 0.416 19.902 15.580 1.00 . A A . 675 VAL HG11 1 1
18 12987 1 1 46 VAL HG12 H 0.278 21.506 14.859 1.00 . A A . 675 VAL HG12 1 1
18 12988 1 1 46 VAL HG13 H 1.869 20.829 15.204 1.00 . A A . 675 VAL HG13 1 1
18 12989 1 1 46 VAL HG21 H -0.861 18.862 13.972 1.00 . A A . 675 VAL HG21 1 1
18 12990 1 1 46 VAL HG22 H -0.348 18.729 12.290 1.00 . A A . 675 VAL HG22 1 1
18 12991 1 1 46 VAL HG23 H -1.129 20.204 12.860 1.00 . A A . 675 VAL HG23 1 1
18 12992 1 1 46 VAL N N 1.301 20.458 11.101 1.00 . A A . 675 VAL N 1 1
18 12993 1 1 46 VAL O O 2.940 22.222 13.780 1.00 . A A . 675 VAL O 1 1
18 12994 1 1 47 PHE C C 5.733 22.091 10.928 1.00 . A A . 676 PHE C 1 1
18 12995 1 1 47 PHE CA C 5.113 21.544 12.210 1.00 . A A . 676 PHE CA 1 1
18 12996 1 1 47 PHE CB C 5.952 20.376 12.735 1.00 . A A . 676 PHE CB 1 1
18 12997 1 1 47 PHE CD1 C 4.169 18.767 13.473 1.00 . A A . 676 PHE CD1 1 1
18 12998 1 1 47 PHE CD2 C 5.716 19.571 15.100 1.00 . A A . 676 PHE CD2 1 1
18 12999 1 1 47 PHE CE1 C 3.540 18.009 14.442 1.00 . A A . 676 PHE CE1 1 1
18 13000 1 1 47 PHE CE2 C 5.090 18.816 16.073 1.00 . A A . 676 PHE CE2 1 1
18 13001 1 1 47 PHE CG C 5.263 19.556 13.790 1.00 . A A . 676 PHE CG 1 1
18 13002 1 1 47 PHE CZ C 4.000 18.034 15.744 1.00 . A A . 676 PHE CZ 1 1
18 13003 1 1 47 PHE H H 3.524 20.560 11.208 1.00 . A A . 676 PHE H 1 1
18 13004 1 1 47 PHE HA H 5.103 22.329 12.951 1.00 . A A . 676 PHE HA 1 1
18 13005 1 1 47 PHE HB2 H 6.197 19.720 11.914 1.00 . A A . 676 PHE HB2 1 1
18 13006 1 1 47 PHE HB3 H 6.866 20.764 13.160 1.00 . A A . 676 PHE HB3 1 1
18 13007 1 1 47 PHE HD1 H 3.806 18.749 12.455 1.00 . A A . 676 PHE HD1 1 1
18 13008 1 1 47 PHE HD2 H 6.568 20.182 15.359 1.00 . A A . 676 PHE HD2 1 1
18 13009 1 1 47 PHE HE1 H 2.687 17.398 14.182 1.00 . A A . 676 PHE HE1 1 1
18 13010 1 1 47 PHE HE2 H 5.453 18.837 17.090 1.00 . A A . 676 PHE HE2 1 1
18 13011 1 1 47 PHE HZ H 3.510 17.442 16.503 1.00 . A A . 676 PHE HZ 1 1
18 13012 1 1 47 PHE N N 3.733 21.128 11.981 1.00 . A A . 676 PHE N 1 1
18 13013 1 1 47 PHE O O 5.160 21.851 9.845 1.00 . A A . 676 PHE O 1 1
18 13014 1 1 47 PHE OXT O 6.787 22.756 11.018 1.00 . A A . 676 PHE OXT 1 1
19 13015 1 1 1 GLY C C 9.192 -20.895 2.890 1.00 . A A . 630 GLY C 1 1
19 13016 1 1 1 GLY CA C 7.880 -21.453 3.406 1.00 . A A . 630 GLY CA 1 1
19 13017 1 1 1 GLY H1 H 8.893 -22.445 4.941 1.00 . A A . 630 GLY H1 1 1
19 13018 1 1 1 GLY H2 H 7.213 -22.625 5.002 1.00 . A A . 630 GLY H2 1 1
19 13019 1 1 1 GLY H3 H 7.925 -21.165 5.475 1.00 . A A . 630 GLY H3 1 1
19 13020 1 1 1 GLY HA2 H 7.570 -22.265 2.765 1.00 . A A . 630 GLY HA2 1 1
19 13021 1 1 1 GLY HA3 H 7.133 -20.675 3.372 1.00 . A A . 630 GLY HA3 1 1
19 13022 1 1 1 GLY N N 7.985 -21.957 4.804 1.00 . A A . 630 GLY N 1 1
19 13023 1 1 1 GLY O O 10.247 -21.117 3.486 1.00 . A A . 630 GLY O 1 1
19 13024 1 1 2 SER C C 10.548 -18.164 1.722 1.00 . A A . 631 SER C 1 1
19 13025 1 1 2 SER CA C 10.317 -19.573 1.185 1.00 . A A . 631 SER CA 1 1
19 13026 1 1 2 SER CB C 10.191 -19.539 -0.339 1.00 . A A . 631 SER CB 1 1
19 13027 1 1 2 SER H H 8.257 -20.023 1.353 1.00 . A A . 631 SER H 1 1
19 13028 1 1 2 SER HA H 11.162 -20.189 1.453 1.00 . A A . 631 SER HA 1 1
19 13029 1 1 2 SER HB2 H 9.149 -19.465 -0.611 1.00 . A A . 631 SER HB2 1 1
19 13030 1 1 2 SER HB3 H 10.726 -18.683 -0.722 1.00 . A A . 631 SER HB3 1 1
19 13031 1 1 2 SER HG H 10.069 -21.131 -1.475 1.00 . A A . 631 SER HG 1 1
19 13032 1 1 2 SER N N 9.126 -20.166 1.781 1.00 . A A . 631 SER N 1 1
19 13033 1 1 2 SER O O 11.654 -17.826 2.143 1.00 . A A . 631 SER O 1 1
19 13034 1 1 2 SER OG O 10.732 -20.713 -0.920 1.00 . A A . 631 SER OG 1 1
19 13035 1 1 3 ASP C C 8.364 -15.588 3.019 1.00 . A A . 632 ASP C 1 1
19 13036 1 1 3 ASP CA C 9.600 -15.980 2.209 1.00 . A A . 632 ASP CA 1 1
19 13037 1 1 3 ASP CB C 9.829 -15.003 1.054 1.00 . A A . 632 ASP CB 1 1
19 13038 1 1 3 ASP CG C 9.991 -13.571 1.528 1.00 . A A . 632 ASP CG 1 1
19 13039 1 1 3 ASP H H 8.639 -17.671 1.372 1.00 . A A . 632 ASP H 1 1
19 13040 1 1 3 ASP HA H 10.447 -15.939 2.854 1.00 . A A . 632 ASP HA 1 1
19 13041 1 1 3 ASP HB2 H 10.724 -15.289 0.523 1.00 . A A . 632 ASP HB2 1 1
19 13042 1 1 3 ASP HB3 H 8.989 -15.048 0.383 1.00 . A A . 632 ASP HB3 1 1
19 13043 1 1 3 ASP N N 9.498 -17.347 1.713 1.00 . A A . 632 ASP N 1 1
19 13044 1 1 3 ASP O O 8.281 -15.864 4.216 1.00 . A A . 632 ASP O 1 1
19 13045 1 1 3 ASP OD1 O 11.141 -13.084 1.561 1.00 . A A . 632 ASP OD1 1 1
19 13046 1 1 3 ASP OD2 O 8.969 -12.937 1.864 1.00 . A A . 632 ASP OD2 1 1
19 13047 1 1 4 LYS C C 5.441 -15.684 3.639 1.00 . A A . 633 LYS C 1 1
19 13048 1 1 4 LYS CA C 6.180 -14.507 3.010 1.00 . A A . 633 LYS CA 1 1
19 13049 1 1 4 LYS CB C 5.271 -13.803 1.999 1.00 . A A . 633 LYS CB 1 1
19 13050 1 1 4 LYS CD C 4.216 -13.835 -0.284 1.00 . A A . 633 LYS CD 1 1
19 13051 1 1 4 LYS CE C 4.995 -12.608 -0.731 1.00 . A A . 633 LYS CE 1 1
19 13052 1 1 4 LYS CG C 4.983 -14.634 0.758 1.00 . A A . 633 LYS CG 1 1
19 13053 1 1 4 LYS H H 7.543 -14.754 1.415 1.00 . A A . 633 LYS H 1 1
19 13054 1 1 4 LYS HA H 6.446 -13.808 3.788 1.00 . A A . 633 LYS HA 1 1
19 13055 1 1 4 LYS HB2 H 4.331 -13.571 2.477 1.00 . A A . 633 LYS HB2 1 1
19 13056 1 1 4 LYS HB3 H 5.744 -12.883 1.688 1.00 . A A . 633 LYS HB3 1 1
19 13057 1 1 4 LYS HD2 H 4.032 -14.464 -1.142 1.00 . A A . 633 LYS HD2 1 1
19 13058 1 1 4 LYS HD3 H 3.275 -13.518 0.141 1.00 . A A . 633 LYS HD3 1 1
19 13059 1 1 4 LYS HE2 H 5.042 -11.909 0.090 1.00 . A A . 633 LYS HE2 1 1
19 13060 1 1 4 LYS HE3 H 5.995 -12.912 -1.002 1.00 . A A . 633 LYS HE3 1 1
19 13061 1 1 4 LYS HG2 H 5.919 -14.959 0.329 1.00 . A A . 633 LYS HG2 1 1
19 13062 1 1 4 LYS HG3 H 4.397 -15.495 1.042 1.00 . A A . 633 LYS HG3 1 1
19 13063 1 1 4 LYS HZ1 H 3.326 -11.909 -1.775 1.00 . A A . 633 LYS HZ1 1 1
19 13064 1 1 4 LYS HZ2 H 4.575 -12.462 -2.772 1.00 . A A . 633 LYS HZ2 1 1
19 13065 1 1 4 LYS HZ3 H 4.715 -10.967 -1.993 1.00 . A A . 633 LYS HZ3 1 1
19 13066 1 1 4 LYS N N 7.412 -14.944 2.360 1.00 . A A . 633 LYS N 1 1
19 13067 1 1 4 LYS NZ N 4.358 -11.940 -1.899 1.00 . A A . 633 LYS NZ 1 1
19 13068 1 1 4 LYS O O 4.892 -15.571 4.735 1.00 . A A . 633 LYS O 1 1
19 13069 1 1 5 THR C C 5.013 -19.218 2.544 1.00 . A A . 634 THR C 1 1
19 13070 1 1 5 THR CA C 4.762 -18.015 3.439 1.00 . A A . 634 THR CA 1 1
19 13071 1 1 5 THR CB C 3.257 -17.773 3.591 1.00 . A A . 634 THR CB 1 1
19 13072 1 1 5 THR CG2 C 2.790 -17.799 5.032 1.00 . A A . 634 THR CG2 1 1
19 13073 1 1 5 THR H H 5.895 -16.841 2.076 1.00 . A A . 634 THR H 1 1
19 13074 1 1 5 THR HA H 5.178 -18.230 4.388 1.00 . A A . 634 THR HA 1 1
19 13075 1 1 5 THR HB H 2.722 -18.547 3.059 1.00 . A A . 634 THR HB 1 1
19 13076 1 1 5 THR HG1 H 2.982 -15.830 3.698 1.00 . A A . 634 THR HG1 1 1
19 13077 1 1 5 THR HG21 H 3.533 -17.329 5.660 1.00 . A A . 634 THR HG21 1 1
19 13078 1 1 5 THR HG22 H 2.650 -18.823 5.346 1.00 . A A . 634 THR HG22 1 1
19 13079 1 1 5 THR HG23 H 1.856 -17.265 5.118 1.00 . A A . 634 THR HG23 1 1
19 13080 1 1 5 THR N N 5.434 -16.814 2.940 1.00 . A A . 634 THR N 1 1
19 13081 1 1 5 THR O O 4.957 -20.366 2.984 1.00 . A A . 634 THR O 1 1
19 13082 1 1 5 THR OG1 O 2.886 -16.520 3.037 1.00 . A A . 634 THR OG1 1 1
19 13083 1 1 6 LEU C C 5.753 -19.348 -1.077 1.00 . A A . 635 LEU C 1 1
19 13084 1 1 6 LEU CA C 5.582 -19.962 0.305 1.00 . A A . 635 LEU CA 1 1
19 13085 1 1 6 LEU CB C 4.481 -21.031 0.288 1.00 . A A . 635 LEU CB 1 1
19 13086 1 1 6 LEU CD1 C 3.858 -21.245 -2.144 1.00 . A A . 635 LEU CD1 1 1
19 13087 1 1 6 LEU CD2 C 5.877 -22.440 -1.266 1.00 . A A . 635 LEU CD2 1 1
19 13088 1 1 6 LEU CG C 4.469 -21.953 -0.941 1.00 . A A . 635 LEU CG 1 1
19 13089 1 1 6 LEU H H 5.331 -18.001 1.043 1.00 . A A . 635 LEU H 1 1
19 13090 1 1 6 LEU HA H 6.511 -20.425 0.581 1.00 . A A . 635 LEU HA 1 1
19 13091 1 1 6 LEU HB2 H 4.599 -21.646 1.168 1.00 . A A . 635 LEU HB2 1 1
19 13092 1 1 6 LEU HB3 H 3.527 -20.535 0.347 1.00 . A A . 635 LEU HB3 1 1
19 13093 1 1 6 LEU HD11 H 4.643 -20.805 -2.741 1.00 . A A . 635 LEU HD11 1 1
19 13094 1 1 6 LEU HD12 H 3.188 -20.470 -1.805 1.00 . A A . 635 LEU HD12 1 1
19 13095 1 1 6 LEU HD13 H 3.309 -21.958 -2.741 1.00 . A A . 635 LEU HD13 1 1
19 13096 1 1 6 LEU HD21 H 5.932 -22.711 -2.310 1.00 . A A . 635 LEU HD21 1 1
19 13097 1 1 6 LEU HD22 H 6.108 -23.303 -0.659 1.00 . A A . 635 LEU HD22 1 1
19 13098 1 1 6 LEU HD23 H 6.591 -21.655 -1.060 1.00 . A A . 635 LEU HD23 1 1
19 13099 1 1 6 LEU HG H 3.860 -22.819 -0.723 1.00 . A A . 635 LEU HG 1 1
19 13100 1 1 6 LEU N N 5.299 -18.934 1.298 1.00 . A A . 635 LEU N 1 1
19 13101 1 1 6 LEU O O 6.772 -19.562 -1.734 1.00 . A A . 635 LEU O 1 1
19 13102 1 1 7 PRO C C 6.134 -17.078 -2.937 1.00 . A A . 636 PRO C 1 1
19 13103 1 1 7 PRO CA C 4.861 -17.905 -2.841 1.00 . A A . 636 PRO CA 1 1
19 13104 1 1 7 PRO CB C 3.625 -17.005 -2.894 1.00 . A A . 636 PRO CB 1 1
19 13105 1 1 7 PRO CD C 3.538 -18.208 -0.818 1.00 . A A . 636 PRO CD 1 1
19 13106 1 1 7 PRO CG C 2.689 -17.553 -1.871 1.00 . A A . 636 PRO CG 1 1
19 13107 1 1 7 PRO HA H 4.833 -18.623 -3.648 1.00 . A A . 636 PRO HA 1 1
19 13108 1 1 7 PRO HB2 H 3.907 -15.989 -2.664 1.00 . A A . 636 PRO HB2 1 1
19 13109 1 1 7 PRO HB3 H 3.193 -17.048 -3.882 1.00 . A A . 636 PRO HB3 1 1
19 13110 1 1 7 PRO HD2 H 3.742 -17.518 -0.014 1.00 . A A . 636 PRO HD2 1 1
19 13111 1 1 7 PRO HD3 H 3.050 -19.091 -0.441 1.00 . A A . 636 PRO HD3 1 1
19 13112 1 1 7 PRO HG2 H 2.114 -16.750 -1.436 1.00 . A A . 636 PRO HG2 1 1
19 13113 1 1 7 PRO HG3 H 2.033 -18.279 -2.327 1.00 . A A . 636 PRO HG3 1 1
19 13114 1 1 7 PRO N N 4.773 -18.555 -1.537 1.00 . A A . 636 PRO N 1 1
19 13115 1 1 7 PRO O O 6.648 -16.823 -4.026 1.00 . A A . 636 PRO O 1 1
19 13116 1 1 8 ASP C C 8.135 -15.045 -2.877 1.00 . A A . 637 ASP C 1 1
19 13117 1 1 8 ASP CA C 7.862 -15.896 -1.641 1.00 . A A . 637 ASP CA 1 1
19 13118 1 1 8 ASP CB C 9.040 -16.822 -1.352 1.00 . A A . 637 ASP CB 1 1
19 13119 1 1 8 ASP CG C 9.496 -17.596 -2.575 1.00 . A A . 637 ASP CG 1 1
19 13120 1 1 8 ASP H H 6.168 -16.946 -0.942 1.00 . A A . 637 ASP H 1 1
19 13121 1 1 8 ASP HA H 7.731 -15.234 -0.801 1.00 . A A . 637 ASP HA 1 1
19 13122 1 1 8 ASP HB2 H 9.866 -16.235 -0.988 1.00 . A A . 637 ASP HB2 1 1
19 13123 1 1 8 ASP HB3 H 8.743 -17.529 -0.591 1.00 . A A . 637 ASP HB3 1 1
19 13124 1 1 8 ASP N N 6.637 -16.683 -1.764 1.00 . A A . 637 ASP N 1 1
19 13125 1 1 8 ASP O O 9.250 -15.012 -3.398 1.00 . A A . 637 ASP O 1 1
19 13126 1 1 8 ASP OD1 O 10.562 -17.255 -3.130 1.00 . A A . 637 ASP OD1 1 1
19 13127 1 1 8 ASP OD2 O 8.788 -18.543 -2.977 1.00 . A A . 637 ASP OD2 1 1
19 13128 1 1 9 GLN C C 7.827 -14.231 -5.681 1.00 . A A . 638 GLN C 1 1
19 13129 1 1 9 GLN CA C 7.199 -13.492 -4.502 1.00 . A A . 638 GLN CA 1 1
19 13130 1 1 9 GLN CB C 8.016 -12.242 -4.170 1.00 . A A . 638 GLN CB 1 1
19 13131 1 1 9 GLN CD C 7.502 -9.825 -3.646 1.00 . A A . 638 GLN CD 1 1
19 13132 1 1 9 GLN CG C 7.297 -11.272 -3.245 1.00 . A A . 638 GLN CG 1 1
19 13133 1 1 9 GLN H H 6.249 -14.433 -2.859 1.00 . A A . 638 GLN H 1 1
19 13134 1 1 9 GLN HA H 6.197 -13.193 -4.774 1.00 . A A . 638 GLN HA 1 1
19 13135 1 1 9 GLN HB2 H 8.937 -12.544 -3.694 1.00 . A A . 638 GLN HB2 1 1
19 13136 1 1 9 GLN HB3 H 8.249 -11.723 -5.088 1.00 . A A . 638 GLN HB3 1 1
19 13137 1 1 9 GLN HE21 H 5.610 -9.407 -3.199 1.00 . A A . 638 GLN HE21 1 1
19 13138 1 1 9 GLN HE22 H 6.553 -8.083 -3.783 1.00 . A A . 638 GLN HE22 1 1
19 13139 1 1 9 GLN HG2 H 6.240 -11.489 -3.269 1.00 . A A . 638 GLN HG2 1 1
19 13140 1 1 9 GLN HG3 H 7.670 -11.409 -2.241 1.00 . A A . 638 GLN HG3 1 1
19 13141 1 1 9 GLN N N 7.102 -14.357 -3.330 1.00 . A A . 638 GLN N 1 1
19 13142 1 1 9 GLN NE2 N 6.449 -9.024 -3.531 1.00 . A A . 638 GLN NE2 1 1
19 13143 1 1 9 GLN O O 8.846 -13.803 -6.225 1.00 . A A . 638 GLN O 1 1
19 13144 1 1 9 GLN OE1 O 8.595 -9.430 -4.053 1.00 . A A . 638 GLN OE1 1 1
19 13145 1 1 10 GLY C C 6.709 -16.278 -8.296 1.00 . A A . 639 GLY C 1 1
19 13146 1 1 10 GLY CA C 7.725 -16.123 -7.182 1.00 . A A . 639 GLY CA 1 1
19 13147 1 1 10 GLY H H 6.404 -15.635 -5.601 1.00 . A A . 639 GLY H 1 1
19 13148 1 1 10 GLY HA2 H 8.604 -15.635 -7.576 1.00 . A A . 639 GLY HA2 1 1
19 13149 1 1 10 GLY HA3 H 8.000 -17.103 -6.822 1.00 . A A . 639 GLY HA3 1 1
19 13150 1 1 10 GLY N N 7.213 -15.343 -6.071 1.00 . A A . 639 GLY N 1 1
19 13151 1 1 10 GLY O O 7.039 -16.129 -9.472 1.00 . A A . 639 GLY O 1 1
19 13152 1 1 11 ASP C C 3.573 -15.473 -9.029 1.00 . A A . 640 ASP C 1 1
19 13153 1 1 11 ASP CA C 4.400 -16.749 -8.901 1.00 . A A . 640 ASP CA 1 1
19 13154 1 1 11 ASP CB C 3.504 -17.927 -8.505 1.00 . A A . 640 ASP CB 1 1
19 13155 1 1 11 ASP CG C 3.438 -18.990 -9.584 1.00 . A A . 640 ASP CG 1 1
19 13156 1 1 11 ASP H H 5.266 -16.681 -6.971 1.00 . A A . 640 ASP H 1 1
19 13157 1 1 11 ASP HA H 4.858 -16.962 -9.855 1.00 . A A . 640 ASP HA 1 1
19 13158 1 1 11 ASP HB2 H 3.893 -18.380 -7.605 1.00 . A A . 640 ASP HB2 1 1
19 13159 1 1 11 ASP HB3 H 2.503 -17.568 -8.317 1.00 . A A . 640 ASP HB3 1 1
19 13160 1 1 11 ASP N N 5.468 -16.576 -7.924 1.00 . A A . 640 ASP N 1 1
19 13161 1 1 11 ASP O O 2.449 -15.394 -8.531 1.00 . A A . 640 ASP O 1 1
19 13162 1 1 11 ASP OD1 O 3.437 -18.624 -10.778 1.00 . A A . 640 ASP OD1 1 1
19 13163 1 1 11 ASP OD2 O 3.387 -20.188 -9.236 1.00 . A A . 640 ASP OD2 1 1
19 13164 1 1 12 ASN C C 3.151 -12.537 -8.555 1.00 . A A . 641 ASN C 1 1
19 13165 1 1 12 ASN CA C 3.456 -13.201 -9.894 1.00 . A A . 641 ASN CA 1 1
19 13166 1 1 12 ASN CB C 2.160 -13.407 -10.681 1.00 . A A . 641 ASN CB 1 1
19 13167 1 1 12 ASN CG C 1.778 -12.186 -11.495 1.00 . A A . 641 ASN CG 1 1
19 13168 1 1 12 ASN H H 5.036 -14.597 -10.072 1.00 . A A . 641 ASN H 1 1
19 13169 1 1 12 ASN HA H 4.112 -12.557 -10.460 1.00 . A A . 641 ASN HA 1 1
19 13170 1 1 12 ASN HB2 H 2.284 -14.241 -11.355 1.00 . A A . 641 ASN HB2 1 1
19 13171 1 1 12 ASN HB3 H 1.358 -13.623 -9.991 1.00 . A A . 641 ASN HB3 1 1
19 13172 1 1 12 ASN HD21 H 0.043 -13.025 -11.983 1.00 . A A . 641 ASN HD21 1 1
19 13173 1 1 12 ASN HD22 H 0.322 -11.447 -12.629 1.00 . A A . 641 ASN HD22 1 1
19 13174 1 1 12 ASN N N 4.138 -14.475 -9.700 1.00 . A A . 641 ASN N 1 1
19 13175 1 1 12 ASN ND2 N 0.595 -12.223 -12.096 1.00 . A A . 641 ASN ND2 1 1
19 13176 1 1 12 ASN O O 2.040 -12.647 -8.036 1.00 . A A . 641 ASN O 1 1
19 13177 1 1 12 ASN OD1 O 2.537 -11.221 -11.582 1.00 . A A . 641 ASN OD1 1 1
19 13178 1 1 13 ASP C C 2.856 -10.131 -6.797 1.00 . A A . 642 ASP C 1 1
19 13179 1 1 13 ASP CA C 3.981 -11.160 -6.725 1.00 . A A . 642 ASP CA 1 1
19 13180 1 1 13 ASP CB C 5.287 -10.473 -6.322 1.00 . A A . 642 ASP CB 1 1
19 13181 1 1 13 ASP CG C 5.894 -9.672 -7.458 1.00 . A A . 642 ASP CG 1 1
19 13182 1 1 13 ASP H H 5.004 -11.792 -8.467 1.00 . A A . 642 ASP H 1 1
19 13183 1 1 13 ASP HA H 3.730 -11.900 -5.980 1.00 . A A . 642 ASP HA 1 1
19 13184 1 1 13 ASP HB2 H 5.095 -9.803 -5.498 1.00 . A A . 642 ASP HB2 1 1
19 13185 1 1 13 ASP HB3 H 6.001 -11.222 -6.013 1.00 . A A . 642 ASP HB3 1 1
19 13186 1 1 13 ASP N N 4.143 -11.845 -8.003 1.00 . A A . 642 ASP N 1 1
19 13187 1 1 13 ASP O O 2.252 -9.783 -5.783 1.00 . A A . 642 ASP O 1 1
19 13188 1 1 13 ASP OD1 O 6.889 -10.140 -8.050 1.00 . A A . 642 ASP OD1 1 1
19 13189 1 1 13 ASP OD2 O 5.373 -8.576 -7.756 1.00 . A A . 642 ASP OD2 1 1
19 13190 1 1 14 ASN C C 0.181 -9.142 -7.686 1.00 . A A . 643 ASN C 1 1
19 13191 1 1 14 ASN CA C 1.531 -8.663 -8.221 1.00 . A A . 643 ASN CA 1 1
19 13192 1 1 14 ASN CB C 1.413 -8.349 -9.711 1.00 . A A . 643 ASN CB 1 1
19 13193 1 1 14 ASN CG C 2.662 -7.691 -10.266 1.00 . A A . 643 ASN CG 1 1
19 13194 1 1 14 ASN H H 3.098 -9.971 -8.772 1.00 . A A . 643 ASN H 1 1
19 13195 1 1 14 ASN HA H 1.813 -7.763 -7.697 1.00 . A A . 643 ASN HA 1 1
19 13196 1 1 14 ASN HB2 H 1.244 -9.268 -10.251 1.00 . A A . 643 ASN HB2 1 1
19 13197 1 1 14 ASN HB3 H 0.577 -7.684 -9.868 1.00 . A A . 643 ASN HB3 1 1
19 13198 1 1 14 ASN HD21 H 3.454 -9.472 -10.661 1.00 . A A . 643 ASN HD21 1 1
19 13199 1 1 14 ASN HD22 H 4.429 -8.108 -11.076 1.00 . A A . 643 ASN HD22 1 1
19 13200 1 1 14 ASN N N 2.581 -9.652 -8.004 1.00 . A A . 643 ASN N 1 1
19 13201 1 1 14 ASN ND2 N 3.610 -8.506 -10.713 1.00 . A A . 643 ASN ND2 1 1
19 13202 1 1 14 ASN O O -0.721 -8.337 -7.455 1.00 . A A . 643 ASN O 1 1
19 13203 1 1 14 ASN OD1 O 2.772 -6.466 -10.294 1.00 . A A . 643 ASN OD1 1 1
19 13204 1 1 15 TRP C C -1.709 -10.270 -5.763 1.00 . A A . 644 TRP C 1 1
19 13205 1 1 15 TRP CA C -1.207 -11.025 -6.994 1.00 . A A . 644 TRP CA 1 1
19 13206 1 1 15 TRP CB C -1.018 -12.509 -6.660 1.00 . A A . 644 TRP CB 1 1
19 13207 1 1 15 TRP CD1 C 1.072 -12.496 -5.178 1.00 . A A . 644 TRP CD1 1 1
19 13208 1 1 15 TRP CD2 C -0.762 -13.290 -4.170 1.00 . A A . 644 TRP CD2 1 1
19 13209 1 1 15 TRP CE2 C 0.308 -13.335 -3.256 1.00 . A A . 644 TRP CE2 1 1
19 13210 1 1 15 TRP CE3 C -2.020 -13.740 -3.759 1.00 . A A . 644 TRP CE3 1 1
19 13211 1 1 15 TRP CG C -0.251 -12.749 -5.394 1.00 . A A . 644 TRP CG 1 1
19 13212 1 1 15 TRP CH2 C -1.086 -14.245 -1.580 1.00 . A A . 644 TRP CH2 1 1
19 13213 1 1 15 TRP CZ2 C 0.157 -13.811 -1.956 1.00 . A A . 644 TRP CZ2 1 1
19 13214 1 1 15 TRP CZ3 C -2.168 -14.212 -2.468 1.00 . A A . 644 TRP CZ3 1 1
19 13215 1 1 15 TRP H H 0.790 -11.051 -7.700 1.00 . A A . 644 TRP H 1 1
19 13216 1 1 15 TRP HA H -1.945 -10.936 -7.776 1.00 . A A . 644 TRP HA 1 1
19 13217 1 1 15 TRP HB2 H -1.988 -12.972 -6.552 1.00 . A A . 644 TRP HB2 1 1
19 13218 1 1 15 TRP HB3 H -0.486 -12.987 -7.469 1.00 . A A . 644 TRP HB3 1 1
19 13219 1 1 15 TRP HD1 H 1.739 -12.081 -5.918 1.00 . A A . 644 TRP HD1 1 1
19 13220 1 1 15 TRP HE1 H 2.310 -12.756 -3.501 1.00 . A A . 644 TRP HE1 1 1
19 13221 1 1 15 TRP HE3 H -2.866 -13.722 -4.430 1.00 . A A . 644 TRP HE3 1 1
19 13222 1 1 15 TRP HH2 H -1.248 -14.623 -0.581 1.00 . A A . 644 TRP HH2 1 1
19 13223 1 1 15 TRP HZ2 H 0.981 -13.842 -1.259 1.00 . A A . 644 TRP HZ2 1 1
19 13224 1 1 15 TRP HZ3 H -3.133 -14.564 -2.133 1.00 . A A . 644 TRP HZ3 1 1
19 13225 1 1 15 TRP N N 0.042 -10.453 -7.495 1.00 . A A . 644 TRP N 1 1
19 13226 1 1 15 TRP NE1 N 1.417 -12.844 -3.895 1.00 . A A . 644 TRP NE1 1 1
19 13227 1 1 15 TRP O O -2.911 -10.221 -5.502 1.00 . A A . 644 TRP O 1 1
19 13228 1 1 16 TRP C C -0.154 -7.790 -3.563 1.00 . A A . 645 TRP C 1 1
19 13229 1 1 16 TRP CA C -1.135 -8.935 -3.811 1.00 . A A . 645 TRP CA 1 1
19 13230 1 1 16 TRP CB C -1.169 -9.867 -2.597 1.00 . A A . 645 TRP CB 1 1
19 13231 1 1 16 TRP CD1 C -3.629 -10.549 -2.366 1.00 . A A . 645 TRP CD1 1 1
19 13232 1 1 16 TRP CD2 C -2.857 -9.299 -0.676 1.00 . A A . 645 TRP CD2 1 1
19 13233 1 1 16 TRP CE2 C -4.209 -9.603 -0.428 1.00 . A A . 645 TRP CE2 1 1
19 13234 1 1 16 TRP CE3 C -2.160 -8.521 0.253 1.00 . A A . 645 TRP CE3 1 1
19 13235 1 1 16 TRP CG C -2.505 -9.914 -1.920 1.00 . A A . 645 TRP CG 1 1
19 13236 1 1 16 TRP CH2 C -4.169 -8.398 1.603 1.00 . A A . 645 TRP CH2 1 1
19 13237 1 1 16 TRP CZ2 C -4.876 -9.157 0.711 1.00 . A A . 645 TRP CZ2 1 1
19 13238 1 1 16 TRP CZ3 C -2.823 -8.079 1.382 1.00 . A A . 645 TRP CZ3 1 1
19 13239 1 1 16 TRP H H 0.160 -9.759 -5.269 1.00 . A A . 645 TRP H 1 1
19 13240 1 1 16 TRP HA H -2.121 -8.521 -3.960 1.00 . A A . 645 TRP HA 1 1
19 13241 1 1 16 TRP HB2 H -0.922 -10.869 -2.915 1.00 . A A . 645 TRP HB2 1 1
19 13242 1 1 16 TRP HB3 H -0.439 -9.535 -1.873 1.00 . A A . 645 TRP HB3 1 1
19 13243 1 1 16 TRP HD1 H -3.686 -11.109 -3.287 1.00 . A A . 645 TRP HD1 1 1
19 13244 1 1 16 TRP HE1 H -5.565 -10.726 -1.570 1.00 . A A . 645 TRP HE1 1 1
19 13245 1 1 16 TRP HE3 H -1.122 -8.265 0.100 1.00 . A A . 645 TRP HE3 1 1
19 13246 1 1 16 TRP HH2 H -4.646 -8.030 2.499 1.00 . A A . 645 TRP HH2 1 1
19 13247 1 1 16 TRP HZ2 H -5.912 -9.395 0.896 1.00 . A A . 645 TRP HZ2 1 1
19 13248 1 1 16 TRP HZ3 H -2.300 -7.477 2.111 1.00 . A A . 645 TRP HZ3 1 1
19 13249 1 1 16 TRP N N -0.782 -9.685 -5.011 1.00 . A A . 645 TRP N 1 1
19 13250 1 1 16 TRP NE1 N -4.658 -10.367 -1.473 1.00 . A A . 645 TRP NE1 1 1
19 13251 1 1 16 TRP O O -0.045 -7.289 -2.444 1.00 . A A . 645 TRP O 1 1
19 13252 1 1 17 THR C C 1.782 -5.637 -5.850 1.00 . A A . 646 THR C 1 1
19 13253 1 1 17 THR CA C 1.522 -6.289 -4.494 1.00 . A A . 646 THR CA 1 1
19 13254 1 1 17 THR CB C 2.834 -6.803 -3.894 1.00 . A A . 646 THR CB 1 1
19 13255 1 1 17 THR CG2 C 3.644 -7.658 -4.847 1.00 . A A . 646 THR CG2 1 1
19 13256 1 1 17 THR H H 0.427 -7.811 -5.479 1.00 . A A . 646 THR H 1 1
19 13257 1 1 17 THR HA H 1.102 -5.548 -3.831 1.00 . A A . 646 THR HA 1 1
19 13258 1 1 17 THR HB H 2.608 -7.402 -3.023 1.00 . A A . 646 THR HB 1 1
19 13259 1 1 17 THR HG1 H 3.211 -5.228 -2.792 1.00 . A A . 646 THR HG1 1 1
19 13260 1 1 17 THR HG21 H 3.132 -7.725 -5.795 1.00 . A A . 646 THR HG21 1 1
19 13261 1 1 17 THR HG22 H 3.763 -8.647 -4.431 1.00 . A A . 646 THR HG22 1 1
19 13262 1 1 17 THR HG23 H 4.617 -7.211 -4.994 1.00 . A A . 646 THR HG23 1 1
19 13263 1 1 17 THR N N 0.556 -7.377 -4.610 1.00 . A A . 646 THR N 1 1
19 13264 1 1 17 THR O O 2.849 -5.068 -6.081 1.00 . A A . 646 THR O 1 1
19 13265 1 1 17 THR OG1 O 3.654 -5.722 -3.487 1.00 . A A . 646 THR OG1 1 1
19 13266 1 1 18 GLY C C -0.344 -4.524 -8.566 1.00 . A A . 647 GLY C 1 1
19 13267 1 1 18 GLY CA C 0.947 -5.137 -8.063 1.00 . A A . 647 GLY CA 1 1
19 13268 1 1 18 GLY H H -0.027 -6.188 -6.506 1.00 . A A . 647 GLY H 1 1
19 13269 1 1 18 GLY HA2 H 1.706 -4.370 -8.023 1.00 . A A . 647 GLY HA2 1 1
19 13270 1 1 18 GLY HA3 H 1.261 -5.905 -8.754 1.00 . A A . 647 GLY HA3 1 1
19 13271 1 1 18 GLY N N 0.802 -5.723 -6.744 1.00 . A A . 647 GLY N 1 1
19 13272 1 1 18 GLY O O -0.618 -3.349 -8.320 1.00 . A A . 647 GLY O 1 1
19 13273 1 1 19 TRP C C -3.438 -4.658 -8.689 1.00 . A A . 648 TRP C 1 1
19 13274 1 1 19 TRP CA C -2.413 -4.850 -9.804 1.00 . A A . 648 TRP CA 1 1
19 13275 1 1 19 TRP CB C -2.950 -5.834 -10.847 1.00 . A A . 648 TRP CB 1 1
19 13276 1 1 19 TRP CD1 C -2.200 -8.218 -10.287 1.00 . A A . 648 TRP CD1 1 1
19 13277 1 1 19 TRP CD2 C -4.327 -7.774 -9.747 1.00 . A A . 648 TRP CD2 1 1
19 13278 1 1 19 TRP CE2 C -4.042 -9.106 -9.390 1.00 . A A . 648 TRP CE2 1 1
19 13279 1 1 19 TRP CE3 C -5.608 -7.270 -9.501 1.00 . A A . 648 TRP CE3 1 1
19 13280 1 1 19 TRP CG C -3.134 -7.223 -10.317 1.00 . A A . 648 TRP CG 1 1
19 13281 1 1 19 TRP CH2 C -6.235 -9.420 -8.572 1.00 . A A . 648 TRP CH2 1 1
19 13282 1 1 19 TRP CZ2 C -4.990 -9.939 -8.802 1.00 . A A . 648 TRP CZ2 1 1
19 13283 1 1 19 TRP CZ3 C -6.548 -8.099 -8.916 1.00 . A A . 648 TRP CZ3 1 1
19 13284 1 1 19 TRP H H -0.869 -6.249 -9.429 1.00 . A A . 648 TRP H 1 1
19 13285 1 1 19 TRP HA H -2.237 -3.897 -10.281 1.00 . A A . 648 TRP HA 1 1
19 13286 1 1 19 TRP HB2 H -3.907 -5.483 -11.203 1.00 . A A . 648 TRP HB2 1 1
19 13287 1 1 19 TRP HB3 H -2.258 -5.881 -11.676 1.00 . A A . 648 TRP HB3 1 1
19 13288 1 1 19 TRP HD1 H -1.189 -8.114 -10.651 1.00 . A A . 648 TRP HD1 1 1
19 13289 1 1 19 TRP HE1 H -2.265 -10.201 -9.598 1.00 . A A . 648 TRP HE1 1 1
19 13290 1 1 19 TRP HE3 H -5.867 -6.254 -9.759 1.00 . A A . 648 TRP HE3 1 1
19 13291 1 1 19 TRP HH2 H -7.001 -10.031 -8.119 1.00 . A A . 648 TRP HH2 1 1
19 13292 1 1 19 TRP HZ2 H -4.764 -10.960 -8.530 1.00 . A A . 648 TRP HZ2 1 1
19 13293 1 1 19 TRP HZ3 H -7.543 -7.727 -8.719 1.00 . A A . 648 TRP HZ3 1 1
19 13294 1 1 19 TRP N N -1.141 -5.321 -9.269 1.00 . A A . 648 TRP N 1 1
19 13295 1 1 19 TRP NE1 N -2.738 -9.353 -9.730 1.00 . A A . 648 TRP NE1 1 1
19 13296 1 1 19 TRP O O -4.396 -3.902 -8.841 1.00 . A A . 648 TRP O 1 1
19 13297 1 1 20 ARG C C -3.726 -4.046 -5.544 1.00 . A A . 649 ARG C 1 1
19 13298 1 1 20 ARG CA C -4.117 -5.231 -6.420 1.00 . A A . 649 ARG CA 1 1
19 13299 1 1 20 ARG CB C -4.082 -6.524 -5.599 1.00 . A A . 649 ARG CB 1 1
19 13300 1 1 20 ARG CD C -5.277 -8.615 -4.873 1.00 . A A . 649 ARG CD 1 1
19 13301 1 1 20 ARG CG C -5.394 -7.292 -5.615 1.00 . A A . 649 ARG CG 1 1
19 13302 1 1 20 ARG CZ C -7.478 -8.954 -3.818 1.00 . A A . 649 ARG CZ 1 1
19 13303 1 1 20 ARG H H -2.434 -5.909 -7.495 1.00 . A A . 649 ARG H 1 1
19 13304 1 1 20 ARG HA H -5.118 -5.075 -6.793 1.00 . A A . 649 ARG HA 1 1
19 13305 1 1 20 ARG HB2 H -3.311 -7.167 -5.996 1.00 . A A . 649 ARG HB2 1 1
19 13306 1 1 20 ARG HB3 H -3.844 -6.282 -4.574 1.00 . A A . 649 ARG HB3 1 1
19 13307 1 1 20 ARG HD2 H -5.518 -9.417 -5.554 1.00 . A A . 649 ARG HD2 1 1
19 13308 1 1 20 ARG HD3 H -4.260 -8.732 -4.527 1.00 . A A . 649 ARG HD3 1 1
19 13309 1 1 20 ARG HE H -5.797 -8.509 -2.839 1.00 . A A . 649 ARG HE 1 1
19 13310 1 1 20 ARG HG2 H -6.157 -6.692 -5.140 1.00 . A A . 649 ARG HG2 1 1
19 13311 1 1 20 ARG HG3 H -5.674 -7.487 -6.640 1.00 . A A . 649 ARG HG3 1 1
19 13312 1 1 20 ARG HH11 H -7.472 -9.165 -5.830 1.00 . A A . 649 ARG HH11 1 1
19 13313 1 1 20 ARG HH12 H -9.007 -9.398 -5.065 1.00 . A A . 649 ARG HH12 1 1
19 13314 1 1 20 ARG HH21 H -7.818 -8.813 -1.831 1.00 . A A . 649 ARG HH21 1 1
19 13315 1 1 20 ARG HH22 H -9.204 -9.198 -2.795 1.00 . A A . 649 ARG HH22 1 1
19 13316 1 1 20 ARG N N -3.222 -5.336 -7.564 1.00 . A A . 649 ARG N 1 1
19 13317 1 1 20 ARG NE N -6.179 -8.680 -3.725 1.00 . A A . 649 ARG NE 1 1
19 13318 1 1 20 ARG NH1 N -8.031 -9.192 -5.002 1.00 . A A . 649 ARG NH1 1 1
19 13319 1 1 20 ARG NH2 N -8.228 -8.992 -2.725 1.00 . A A . 649 ARG NH2 1 1
19 13320 1 1 20 ARG O O -4.471 -3.649 -4.648 1.00 . A A . 649 ARG O 1 1
19 13321 1 1 21 GLN C C -2.918 -1.123 -5.263 1.00 . A A . 650 GLN C 1 1
19 13322 1 1 21 GLN CA C -2.051 -2.360 -5.043 1.00 . A A . 650 GLN CA 1 1
19 13323 1 1 21 GLN CB C -0.601 -2.059 -5.431 1.00 . A A . 650 GLN CB 1 1
19 13324 1 1 21 GLN CD C 0.144 -0.028 -4.132 1.00 . A A . 650 GLN CD 1 1
19 13325 1 1 21 GLN CG C 0.243 -1.533 -4.284 1.00 . A A . 650 GLN CG 1 1
19 13326 1 1 21 GLN H H -1.995 -3.851 -6.529 1.00 . A A . 650 GLN H 1 1
19 13327 1 1 21 GLN HA H -2.085 -2.634 -4.003 1.00 . A A . 650 GLN HA 1 1
19 13328 1 1 21 GLN HB2 H -0.144 -2.966 -5.799 1.00 . A A . 650 GLN HB2 1 1
19 13329 1 1 21 GLN HB3 H -0.597 -1.321 -6.218 1.00 . A A . 650 GLN HB3 1 1
19 13330 1 1 21 GLN HE21 H 0.966 0.229 -5.924 1.00 . A A . 650 GLN HE21 1 1
19 13331 1 1 21 GLN HE22 H 0.548 1.675 -5.076 1.00 . A A . 650 GLN HE22 1 1
19 13332 1 1 21 GLN HG2 H -0.090 -1.995 -3.367 1.00 . A A . 650 GLN HG2 1 1
19 13333 1 1 21 GLN HG3 H 1.274 -1.795 -4.466 1.00 . A A . 650 GLN HG3 1 1
19 13334 1 1 21 GLN N N -2.546 -3.490 -5.806 1.00 . A A . 650 GLN N 1 1
19 13335 1 1 21 GLN NE2 N 0.599 0.699 -5.146 1.00 . A A . 650 GLN NE2 1 1
19 13336 1 1 21 GLN O O -2.827 -0.151 -4.513 1.00 . A A . 650 GLN O 1 1
19 13337 1 1 21 GLN OE1 O -0.335 0.476 -3.116 1.00 . A A . 650 GLN OE1 1 1
19 13338 1 1 22 TRP C C -5.663 -0.424 -7.661 1.00 . A A . 651 TRP C 1 1
19 13339 1 1 22 TRP CA C -4.619 -0.036 -6.619 1.00 . A A . 651 TRP CA 1 1
19 13340 1 1 22 TRP CB C -3.782 1.144 -7.118 1.00 . A A . 651 TRP CB 1 1
19 13341 1 1 22 TRP CD1 C -2.003 -0.273 -8.307 1.00 . A A . 651 TRP CD1 1 1
19 13342 1 1 22 TRP CD2 C -2.662 1.532 -9.455 1.00 . A A . 651 TRP CD2 1 1
19 13343 1 1 22 TRP CE2 C -1.691 0.849 -10.211 1.00 . A A . 651 TRP CE2 1 1
19 13344 1 1 22 TRP CE3 C -3.223 2.701 -9.978 1.00 . A A . 651 TRP CE3 1 1
19 13345 1 1 22 TRP CG C -2.850 0.797 -8.240 1.00 . A A . 651 TRP CG 1 1
19 13346 1 1 22 TRP CH2 C -1.835 2.443 -11.947 1.00 . A A . 651 TRP CH2 1 1
19 13347 1 1 22 TRP CZ2 C -1.269 1.297 -11.460 1.00 . A A . 651 TRP CZ2 1 1
19 13348 1 1 22 TRP CZ3 C -2.803 3.144 -11.218 1.00 . A A . 651 TRP CZ3 1 1
19 13349 1 1 22 TRP H H -3.776 -1.954 -6.871 1.00 . A A . 651 TRP H 1 1
19 13350 1 1 22 TRP HA H -5.126 0.256 -5.714 1.00 . A A . 651 TRP HA 1 1
19 13351 1 1 22 TRP HB2 H -4.443 1.921 -7.465 1.00 . A A . 651 TRP HB2 1 1
19 13352 1 1 22 TRP HB3 H -3.189 1.522 -6.299 1.00 . A A . 651 TRP HB3 1 1
19 13353 1 1 22 TRP HD1 H -1.907 -1.022 -7.538 1.00 . A A . 651 TRP HD1 1 1
19 13354 1 1 22 TRP HE1 H -0.637 -0.911 -9.765 1.00 . A A . 651 TRP HE1 1 1
19 13355 1 1 22 TRP HE3 H -3.971 3.255 -9.430 1.00 . A A . 651 TRP HE3 1 1
19 13356 1 1 22 TRP HH2 H -1.537 2.827 -12.911 1.00 . A A . 651 TRP HH2 1 1
19 13357 1 1 22 TRP HZ2 H -0.524 0.768 -12.035 1.00 . A A . 651 TRP HZ2 1 1
19 13358 1 1 22 TRP HZ3 H -3.225 4.046 -11.637 1.00 . A A . 651 TRP HZ3 1 1
19 13359 1 1 22 TRP N N -3.751 -1.159 -6.301 1.00 . A A . 651 TRP N 1 1
19 13360 1 1 22 TRP NE1 N -1.304 -0.249 -9.487 1.00 . A A . 651 TRP NE1 1 1
19 13361 1 1 22 TRP O O -5.813 0.246 -8.684 1.00 . A A . 651 TRP O 1 1
19 13362 1 1 23 ILE C C -8.791 -1.368 -8.032 1.00 . A A . 652 ILE C 1 1
19 13363 1 1 23 ILE CA C -7.413 -1.982 -8.321 1.00 . A A . 652 ILE CA 1 1
19 13364 1 1 23 ILE CB C -7.527 -3.524 -8.323 1.00 . A A . 652 ILE CB 1 1
19 13365 1 1 23 ILE CD1 C -7.662 -4.092 -10.800 1.00 . A A . 652 ILE CD1 1 1
19 13366 1 1 23 ILE CG1 C -8.406 -3.986 -9.486 1.00 . A A . 652 ILE CG1 1 1
19 13367 1 1 23 ILE CG2 C -8.080 -4.040 -7.002 1.00 . A A . 652 ILE CG2 1 1
19 13368 1 1 23 ILE H H -6.218 -2.007 -6.566 1.00 . A A . 652 ILE H 1 1
19 13369 1 1 23 ILE HA H -7.113 -1.676 -9.313 1.00 . A A . 652 ILE HA 1 1
19 13370 1 1 23 ILE HB H -6.538 -3.933 -8.450 1.00 . A A . 652 ILE HB 1 1
19 13371 1 1 23 ILE HD11 H -7.998 -4.968 -11.334 1.00 . A A . 652 ILE HD11 1 1
19 13372 1 1 23 ILE HD12 H -6.602 -4.172 -10.607 1.00 . A A . 652 ILE HD12 1 1
19 13373 1 1 23 ILE HD13 H -7.854 -3.211 -11.394 1.00 . A A . 652 ILE HD13 1 1
19 13374 1 1 23 ILE HG12 H -8.813 -4.960 -9.257 1.00 . A A . 652 ILE HG12 1 1
19 13375 1 1 23 ILE HG13 H -9.216 -3.284 -9.618 1.00 . A A . 652 ILE HG13 1 1
19 13376 1 1 23 ILE HG21 H -8.399 -5.065 -7.122 1.00 . A A . 652 ILE HG21 1 1
19 13377 1 1 23 ILE HG22 H -8.922 -3.435 -6.702 1.00 . A A . 652 ILE HG22 1 1
19 13378 1 1 23 ILE HG23 H -7.311 -3.989 -6.246 1.00 . A A . 652 ILE HG23 1 1
19 13379 1 1 23 ILE N N -6.385 -1.511 -7.397 1.00 . A A . 652 ILE N 1 1
19 13380 1 1 23 ILE O O -9.581 -1.169 -8.956 1.00 . A A . 652 ILE O 1 1
19 13381 1 1 24 PRO C C -10.395 1.040 -6.380 1.00 . A A . 653 PRO C 1 1
19 13382 1 1 24 PRO CA C -10.409 -0.485 -6.397 1.00 . A A . 653 PRO CA 1 1
19 13383 1 1 24 PRO CB C -10.608 -1.015 -4.985 1.00 . A A . 653 PRO CB 1 1
19 13384 1 1 24 PRO CD C -8.276 -1.254 -5.560 1.00 . A A . 653 PRO CD 1 1
19 13385 1 1 24 PRO CG C -9.234 -1.049 -4.407 1.00 . A A . 653 PRO CG 1 1
19 13386 1 1 24 PRO HA H -11.203 -0.838 -7.037 1.00 . A A . 653 PRO HA 1 1
19 13387 1 1 24 PRO HB2 H -11.252 -0.344 -4.435 1.00 . A A . 653 PRO HB2 1 1
19 13388 1 1 24 PRO HB3 H -11.046 -2.000 -5.023 1.00 . A A . 653 PRO HB3 1 1
19 13389 1 1 24 PRO HD2 H -7.485 -0.519 -5.526 1.00 . A A . 653 PRO HD2 1 1
19 13390 1 1 24 PRO HD3 H -7.865 -2.249 -5.529 1.00 . A A . 653 PRO HD3 1 1
19 13391 1 1 24 PRO HG2 H -9.026 -0.111 -3.914 1.00 . A A . 653 PRO HG2 1 1
19 13392 1 1 24 PRO HG3 H -9.153 -1.866 -3.705 1.00 . A A . 653 PRO HG3 1 1
19 13393 1 1 24 PRO N N -9.117 -1.063 -6.757 1.00 . A A . 653 PRO N 1 1
19 13394 1 1 24 PRO O O -11.437 1.675 -6.221 1.00 . A A . 653 PRO O 1 1
19 13395 1 1 25 ALA C C -9.164 3.598 -5.073 1.00 . A A . 654 ALA C 1 1
19 13396 1 1 25 ALA CA C -9.062 3.075 -6.502 1.00 . A A . 654 ALA CA 1 1
19 13397 1 1 25 ALA CB C -10.104 3.739 -7.394 1.00 . A A . 654 ALA CB 1 1
19 13398 1 1 25 ALA H H -8.410 1.067 -6.631 1.00 . A A . 654 ALA H 1 1
19 13399 1 1 25 ALA HA H -8.082 3.314 -6.891 1.00 . A A . 654 ALA HA 1 1
19 13400 1 1 25 ALA HB1 H -10.595 2.988 -7.995 1.00 . A A . 654 ALA HB1 1 1
19 13401 1 1 25 ALA HB2 H -9.619 4.456 -8.041 1.00 . A A . 654 ALA HB2 1 1
19 13402 1 1 25 ALA HB3 H -10.835 4.245 -6.781 1.00 . A A . 654 ALA HB3 1 1
19 13403 1 1 25 ALA N N -9.208 1.624 -6.523 1.00 . A A . 654 ALA N 1 1
19 13404 1 1 25 ALA O O -10.256 3.867 -4.574 1.00 . A A . 654 ALA O 1 1
19 13405 1 1 26 GLY C C -7.738 3.080 -2.056 1.00 . A A . 655 GLY C 1 1
19 13406 1 1 26 GLY CA C -7.983 4.201 -3.047 1.00 . A A . 655 GLY CA 1 1
19 13407 1 1 26 GLY H H -7.182 3.482 -4.869 1.00 . A A . 655 GLY H 1 1
19 13408 1 1 26 GLY HA2 H -7.196 4.933 -2.948 1.00 . A A . 655 GLY HA2 1 1
19 13409 1 1 26 GLY HA3 H -8.928 4.669 -2.817 1.00 . A A . 655 GLY HA3 1 1
19 13410 1 1 26 GLY N N -8.015 3.725 -4.419 1.00 . A A . 655 GLY N 1 1
19 13411 1 1 26 GLY O O -8.378 3.016 -1.007 1.00 . A A . 655 GLY O 1 1
19 13412 1 1 27 ILE C C -5.025 1.182 -1.006 1.00 . A A . 656 ILE C 1 1
19 13413 1 1 27 ILE CA C -6.456 1.068 -1.533 1.00 . A A . 656 ILE CA 1 1
19 13414 1 1 27 ILE CB C -6.598 -0.257 -2.296 1.00 . A A . 656 ILE CB 1 1
19 13415 1 1 27 ILE CD1 C -7.464 -1.554 -0.284 1.00 . A A . 656 ILE CD1 1 1
19 13416 1 1 27 ILE CG1 C -6.404 -1.449 -1.359 1.00 . A A . 656 ILE CG1 1 1
19 13417 1 1 27 ILE CG2 C -5.598 -0.302 -3.434 1.00 . A A . 656 ILE CG2 1 1
19 13418 1 1 27 ILE H H -6.328 2.311 -3.242 1.00 . A A . 656 ILE H 1 1
19 13419 1 1 27 ILE HA H -7.142 1.057 -0.699 1.00 . A A . 656 ILE HA 1 1
19 13420 1 1 27 ILE HB H -7.587 -0.295 -2.719 1.00 . A A . 656 ILE HB 1 1
19 13421 1 1 27 ILE HD11 H -7.063 -1.195 0.652 1.00 . A A . 656 ILE HD11 1 1
19 13422 1 1 27 ILE HD12 H -7.765 -2.585 -0.176 1.00 . A A . 656 ILE HD12 1 1
19 13423 1 1 27 ILE HD13 H -8.319 -0.956 -0.563 1.00 . A A . 656 ILE HD13 1 1
19 13424 1 1 27 ILE HG12 H -6.428 -2.360 -1.940 1.00 . A A . 656 ILE HG12 1 1
19 13425 1 1 27 ILE HG13 H -5.444 -1.364 -0.872 1.00 . A A . 656 ILE HG13 1 1
19 13426 1 1 27 ILE HG21 H -5.466 0.694 -3.828 1.00 . A A . 656 ILE HG21 1 1
19 13427 1 1 27 ILE HG22 H -5.963 -0.955 -4.212 1.00 . A A . 656 ILE HG22 1 1
19 13428 1 1 27 ILE HG23 H -4.652 -0.670 -3.065 1.00 . A A . 656 ILE HG23 1 1
19 13429 1 1 27 ILE N N -6.802 2.197 -2.393 1.00 . A A . 656 ILE N 1 1
19 13430 1 1 27 ILE O O -4.754 0.869 0.153 1.00 . A A . 656 ILE O 1 1
19 13431 1 1 28 GLY C C -2.145 3.084 -1.968 1.00 . A A . 657 GLY C 1 1
19 13432 1 1 28 GLY CA C -2.726 1.778 -1.479 1.00 . A A . 657 GLY CA 1 1
19 13433 1 1 28 GLY H H -4.389 1.867 -2.781 1.00 . A A . 657 GLY H 1 1
19 13434 1 1 28 GLY HA2 H -2.657 1.743 -0.402 1.00 . A A . 657 GLY HA2 1 1
19 13435 1 1 28 GLY HA3 H -2.156 0.962 -1.896 1.00 . A A . 657 GLY HA3 1 1
19 13436 1 1 28 GLY N N -4.115 1.631 -1.868 1.00 . A A . 657 GLY N 1 1
19 13437 1 1 28 GLY O O -1.670 3.899 -1.177 1.00 . A A . 657 GLY O 1 1
19 13438 1 1 29 VAL C C -2.491 5.707 -3.367 1.00 . A A . 658 VAL C 1 1
19 13439 1 1 29 VAL CA C -1.694 4.514 -3.878 1.00 . A A . 658 VAL CA 1 1
19 13440 1 1 29 VAL CB C -1.765 4.447 -5.418 1.00 . A A . 658 VAL CB 1 1
19 13441 1 1 29 VAL CG1 C -3.192 4.646 -5.914 1.00 . A A . 658 VAL CG1 1 1
19 13442 1 1 29 VAL CG2 C -0.825 5.468 -6.043 1.00 . A A . 658 VAL CG2 1 1
19 13443 1 1 29 VAL H H -2.603 2.607 -3.854 1.00 . A A . 658 VAL H 1 1
19 13444 1 1 29 VAL HA H -0.661 4.630 -3.582 1.00 . A A . 658 VAL HA 1 1
19 13445 1 1 29 VAL HB H -1.445 3.462 -5.722 1.00 . A A . 658 VAL HB 1 1
19 13446 1 1 29 VAL HG11 H -3.870 4.072 -5.301 1.00 . A A . 658 VAL HG11 1 1
19 13447 1 1 29 VAL HG12 H -3.266 4.315 -6.939 1.00 . A A . 658 VAL HG12 1 1
19 13448 1 1 29 VAL HG13 H -3.450 5.693 -5.855 1.00 . A A . 658 VAL HG13 1 1
19 13449 1 1 29 VAL HG21 H -0.364 5.042 -6.922 1.00 . A A . 658 VAL HG21 1 1
19 13450 1 1 29 VAL HG22 H -0.061 5.737 -5.330 1.00 . A A . 658 VAL HG22 1 1
19 13451 1 1 29 VAL HG23 H -1.384 6.349 -6.321 1.00 . A A . 658 VAL HG23 1 1
19 13452 1 1 29 VAL N N -2.200 3.291 -3.279 1.00 . A A . 658 VAL N 1 1
19 13453 1 1 29 VAL O O -1.942 6.777 -3.104 1.00 . A A . 658 VAL O 1 1
19 13454 1 1 30 THR C C -5.364 6.039 -1.419 1.00 . A A . 659 THR C 1 1
19 13455 1 1 30 THR CA C -4.691 6.520 -2.706 1.00 . A A . 659 THR CA 1 1
19 13456 1 1 30 THR CB C -5.744 6.881 -3.761 1.00 . A A . 659 THR CB 1 1
19 13457 1 1 30 THR CG2 C -6.892 7.706 -3.214 1.00 . A A . 659 THR CG2 1 1
19 13458 1 1 30 THR H H -4.154 4.611 -3.429 1.00 . A A . 659 THR H 1 1
19 13459 1 1 30 THR HA H -4.101 7.397 -2.482 1.00 . A A . 659 THR HA 1 1
19 13460 1 1 30 THR HB H -6.156 5.969 -4.169 1.00 . A A . 659 THR HB 1 1
19 13461 1 1 30 THR HG1 H -4.295 7.252 -5.026 1.00 . A A . 659 THR HG1 1 1
19 13462 1 1 30 THR HG21 H -7.631 7.852 -3.988 1.00 . A A . 659 THR HG21 1 1
19 13463 1 1 30 THR HG22 H -6.520 8.665 -2.885 1.00 . A A . 659 THR HG22 1 1
19 13464 1 1 30 THR HG23 H -7.342 7.190 -2.379 1.00 . A A . 659 THR HG23 1 1
19 13465 1 1 30 THR N N -3.791 5.494 -3.211 1.00 . A A . 659 THR N 1 1
19 13466 1 1 30 THR O O -5.895 6.837 -0.650 1.00 . A A . 659 THR O 1 1
19 13467 1 1 30 THR OG1 O -5.159 7.616 -4.821 1.00 . A A . 659 THR OG1 1 1
19 13468 1 1 31 GLY C C -5.038 4.248 1.211 1.00 . A A . 660 GLY C 1 1
19 13469 1 1 31 GLY CA C -5.945 4.163 -0.003 1.00 . A A . 660 GLY CA 1 1
19 13470 1 1 31 GLY H H -4.909 4.131 -1.840 1.00 . A A . 660 GLY H 1 1
19 13471 1 1 31 GLY HA2 H -6.863 4.692 0.206 1.00 . A A . 660 GLY HA2 1 1
19 13472 1 1 31 GLY HA3 H -6.175 3.123 -0.195 1.00 . A A . 660 GLY HA3 1 1
19 13473 1 1 31 GLY N N -5.341 4.725 -1.193 1.00 . A A . 660 GLY N 1 1
19 13474 1 1 31 GLY O O -5.436 4.752 2.261 1.00 . A A . 660 GLY O 1 1
19 13475 1 1 32 VAL C C -2.132 5.110 2.215 1.00 . A A . 661 VAL C 1 1
19 13476 1 1 32 VAL CA C -2.833 3.763 2.139 1.00 . A A . 661 VAL CA 1 1
19 13477 1 1 32 VAL CB C -1.784 2.643 1.962 1.00 . A A . 661 VAL CB 1 1
19 13478 1 1 32 VAL CG1 C -0.697 2.742 3.025 1.00 . A A . 661 VAL CG1 1 1
19 13479 1 1 32 VAL CG2 C -2.453 1.277 2.005 1.00 . A A . 661 VAL CG2 1 1
19 13480 1 1 32 VAL H H -3.562 3.379 0.193 1.00 . A A . 661 VAL H 1 1
19 13481 1 1 32 VAL HA H -3.358 3.592 3.068 1.00 . A A . 661 VAL HA 1 1
19 13482 1 1 32 VAL HB H -1.320 2.762 0.994 1.00 . A A . 661 VAL HB 1 1
19 13483 1 1 32 VAL HG11 H -1.092 3.237 3.900 1.00 . A A . 661 VAL HG11 1 1
19 13484 1 1 32 VAL HG12 H 0.136 3.309 2.636 1.00 . A A . 661 VAL HG12 1 1
19 13485 1 1 32 VAL HG13 H -0.364 1.750 3.293 1.00 . A A . 661 VAL HG13 1 1
19 13486 1 1 32 VAL HG21 H -3.524 1.397 1.935 1.00 . A A . 661 VAL HG21 1 1
19 13487 1 1 32 VAL HG22 H -2.207 0.784 2.934 1.00 . A A . 661 VAL HG22 1 1
19 13488 1 1 32 VAL HG23 H -2.103 0.679 1.177 1.00 . A A . 661 VAL HG23 1 1
19 13489 1 1 32 VAL N N -3.815 3.751 1.060 1.00 . A A . 661 VAL N 1 1
19 13490 1 1 32 VAL O O -2.184 5.798 3.234 1.00 . A A . 661 VAL O 1 1
19 13491 1 1 33 VAL C C -1.550 7.880 1.636 1.00 . A A . 662 VAL C 1 1
19 13492 1 1 33 VAL CA C -0.751 6.735 1.025 1.00 . A A . 662 VAL CA 1 1
19 13493 1 1 33 VAL CB C -0.436 7.065 -0.445 1.00 . A A . 662 VAL CB 1 1
19 13494 1 1 33 VAL CG1 C 0.045 8.505 -0.594 1.00 . A A . 662 VAL CG1 1 1
19 13495 1 1 33 VAL CG2 C 0.595 6.093 -0.998 1.00 . A A . 662 VAL CG2 1 1
19 13496 1 1 33 VAL H H -1.475 4.873 0.343 1.00 . A A . 662 VAL H 1 1
19 13497 1 1 33 VAL HA H 0.178 6.631 1.555 1.00 . A A . 662 VAL HA 1 1
19 13498 1 1 33 VAL HB H -1.348 6.947 -1.014 1.00 . A A . 662 VAL HB 1 1
19 13499 1 1 33 VAL HG11 H 0.902 8.665 0.042 1.00 . A A . 662 VAL HG11 1 1
19 13500 1 1 33 VAL HG12 H -0.747 9.182 -0.305 1.00 . A A . 662 VAL HG12 1 1
19 13501 1 1 33 VAL HG13 H 0.319 8.689 -1.622 1.00 . A A . 662 VAL HG13 1 1
19 13502 1 1 33 VAL HG21 H 0.091 5.285 -1.508 1.00 . A A . 662 VAL HG21 1 1
19 13503 1 1 33 VAL HG22 H 1.185 5.695 -0.187 1.00 . A A . 662 VAL HG22 1 1
19 13504 1 1 33 VAL HG23 H 1.241 6.610 -1.693 1.00 . A A . 662 VAL HG23 1 1
19 13505 1 1 33 VAL N N -1.474 5.474 1.118 1.00 . A A . 662 VAL N 1 1
19 13506 1 1 33 VAL O O -0.983 8.830 2.169 1.00 . A A . 662 VAL O 1 1
19 13507 1 1 34 ILE C C -3.920 8.683 3.583 1.00 . A A . 663 ILE C 1 1
19 13508 1 1 34 ILE CA C -3.745 8.811 2.071 1.00 . A A . 663 ILE CA 1 1
19 13509 1 1 34 ILE CB C -5.114 8.757 1.360 1.00 . A A . 663 ILE CB 1 1
19 13510 1 1 34 ILE CD1 C -5.627 10.710 -0.192 1.00 . A A . 663 ILE CD1 1 1
19 13511 1 1 34 ILE CG1 C -5.699 10.164 1.218 1.00 . A A . 663 ILE CG1 1 1
19 13512 1 1 34 ILE CG2 C -6.088 7.836 2.087 1.00 . A A . 663 ILE CG2 1 1
19 13513 1 1 34 ILE H H -3.257 7.003 1.097 1.00 . A A . 663 ILE H 1 1
19 13514 1 1 34 ILE HA H -3.295 9.770 1.856 1.00 . A A . 663 ILE HA 1 1
19 13515 1 1 34 ILE HB H -4.946 8.345 0.377 1.00 . A A . 663 ILE HB 1 1
19 13516 1 1 34 ILE HD11 H -5.205 11.704 -0.172 1.00 . A A . 663 ILE HD11 1 1
19 13517 1 1 34 ILE HD12 H -6.621 10.750 -0.614 1.00 . A A . 663 ILE HD12 1 1
19 13518 1 1 34 ILE HD13 H -5.005 10.066 -0.796 1.00 . A A . 663 ILE HD13 1 1
19 13519 1 1 34 ILE HG12 H -6.738 10.148 1.512 1.00 . A A . 663 ILE HG12 1 1
19 13520 1 1 34 ILE HG13 H -5.158 10.840 1.864 1.00 . A A . 663 ILE HG13 1 1
19 13521 1 1 34 ILE HG21 H -5.560 6.969 2.453 1.00 . A A . 663 ILE HG21 1 1
19 13522 1 1 34 ILE HG22 H -6.864 7.523 1.402 1.00 . A A . 663 ILE HG22 1 1
19 13523 1 1 34 ILE HG23 H -6.533 8.365 2.917 1.00 . A A . 663 ILE HG23 1 1
19 13524 1 1 34 ILE N N -2.865 7.783 1.543 1.00 . A A . 663 ILE N 1 1
19 13525 1 1 34 ILE O O -4.021 9.684 4.292 1.00 . A A . 663 ILE O 1 1
19 13526 1 1 35 ALA C C -2.791 7.323 6.243 1.00 . A A . 664 ALA C 1 1
19 13527 1 1 35 ALA CA C -4.117 7.192 5.496 1.00 . A A . 664 ALA CA 1 1
19 13528 1 1 35 ALA CB C -4.712 5.810 5.718 1.00 . A A . 664 ALA CB 1 1
19 13529 1 1 35 ALA H H -3.868 6.689 3.455 1.00 . A A . 664 ALA H 1 1
19 13530 1 1 35 ALA HA H -4.810 7.922 5.887 1.00 . A A . 664 ALA HA 1 1
19 13531 1 1 35 ALA HB1 H -4.335 5.401 6.645 1.00 . A A . 664 ALA HB1 1 1
19 13532 1 1 35 ALA HB2 H -4.434 5.162 4.900 1.00 . A A . 664 ALA HB2 1 1
19 13533 1 1 35 ALA HB3 H -5.788 5.885 5.769 1.00 . A A . 664 ALA HB3 1 1
19 13534 1 1 35 ALA N N -3.954 7.448 4.070 1.00 . A A . 664 ALA N 1 1
19 13535 1 1 35 ALA O O -2.771 7.636 7.433 1.00 . A A . 664 ALA O 1 1
19 13536 1 1 36 VAL C C 0.125 8.620 6.113 1.00 . A A . 665 VAL C 1 1
19 13537 1 1 36 VAL CA C -0.367 7.180 6.142 1.00 . A A . 665 VAL CA 1 1
19 13538 1 1 36 VAL CB C 0.641 6.258 5.422 1.00 . A A . 665 VAL CB 1 1
19 13539 1 1 36 VAL CG1 C 0.516 6.384 3.910 1.00 . A A . 665 VAL CG1 1 1
19 13540 1 1 36 VAL CG2 C 2.057 6.562 5.868 1.00 . A A . 665 VAL CG2 1 1
19 13541 1 1 36 VAL H H -1.756 6.851 4.595 1.00 . A A . 665 VAL H 1 1
19 13542 1 1 36 VAL HA H -0.447 6.859 7.171 1.00 . A A . 665 VAL HA 1 1
19 13543 1 1 36 VAL HB H 0.416 5.236 5.691 1.00 . A A . 665 VAL HB 1 1
19 13544 1 1 36 VAL HG11 H 0.007 5.515 3.516 1.00 . A A . 665 VAL HG11 1 1
19 13545 1 1 36 VAL HG12 H 1.500 6.454 3.471 1.00 . A A . 665 VAL HG12 1 1
19 13546 1 1 36 VAL HG13 H -0.049 7.271 3.668 1.00 . A A . 665 VAL HG13 1 1
19 13547 1 1 36 VAL HG21 H 2.324 7.556 5.543 1.00 . A A . 665 VAL HG21 1 1
19 13548 1 1 36 VAL HG22 H 2.734 5.845 5.432 1.00 . A A . 665 VAL HG22 1 1
19 13549 1 1 36 VAL HG23 H 2.113 6.507 6.944 1.00 . A A . 665 VAL HG23 1 1
19 13550 1 1 36 VAL N N -1.686 7.085 5.541 1.00 . A A . 665 VAL N 1 1
19 13551 1 1 36 VAL O O 0.801 9.082 7.032 1.00 . A A . 665 VAL O 1 1
19 13552 1 1 37 ILE C C -0.779 11.613 5.657 1.00 . A A . 666 ILE C 1 1
19 13553 1 1 37 ILE CA C 0.152 10.706 4.870 1.00 . A A . 666 ILE CA 1 1
19 13554 1 1 37 ILE CB C 0.090 11.091 3.383 1.00 . A A . 666 ILE CB 1 1
19 13555 1 1 37 ILE CD1 C 2.585 10.803 2.965 1.00 . A A . 666 ILE CD1 1 1
19 13556 1 1 37 ILE CG1 C 1.184 10.365 2.598 1.00 . A A . 666 ILE CG1 1 1
19 13557 1 1 37 ILE CG2 C 0.214 12.597 3.205 1.00 . A A . 666 ILE CG2 1 1
19 13558 1 1 37 ILE H H -0.773 8.892 4.355 1.00 . A A . 666 ILE H 1 1
19 13559 1 1 37 ILE HA H 1.164 10.833 5.222 1.00 . A A . 666 ILE HA 1 1
19 13560 1 1 37 ILE HB H -0.878 10.785 3.009 1.00 . A A . 666 ILE HB 1 1
19 13561 1 1 37 ILE HD11 H 2.556 11.370 3.884 1.00 . A A . 666 ILE HD11 1 1
19 13562 1 1 37 ILE HD12 H 2.989 11.419 2.175 1.00 . A A . 666 ILE HD12 1 1
19 13563 1 1 37 ILE HD13 H 3.212 9.934 3.099 1.00 . A A . 666 ILE HD13 1 1
19 13564 1 1 37 ILE HG12 H 1.110 9.304 2.786 1.00 . A A . 666 ILE HG12 1 1
19 13565 1 1 37 ILE HG13 H 1.044 10.549 1.543 1.00 . A A . 666 ILE HG13 1 1
19 13566 1 1 37 ILE HG21 H 0.332 12.827 2.157 1.00 . A A . 666 ILE HG21 1 1
19 13567 1 1 37 ILE HG22 H 1.074 12.954 3.752 1.00 . A A . 666 ILE HG22 1 1
19 13568 1 1 37 ILE HG23 H -0.677 13.076 3.582 1.00 . A A . 666 ILE HG23 1 1
19 13569 1 1 37 ILE N N -0.230 9.320 5.046 1.00 . A A . 666 ILE N 1 1
19 13570 1 1 37 ILE O O -0.353 12.614 6.225 1.00 . A A . 666 ILE O 1 1
19 13571 1 1 38 ALA C C -2.553 12.508 7.735 1.00 . A A . 667 ALA C 1 1
19 13572 1 1 38 ALA CA C -3.069 12.021 6.384 1.00 . A A . 667 ALA CA 1 1
19 13573 1 1 38 ALA CB C -4.323 11.184 6.558 1.00 . A A . 667 ALA CB 1 1
19 13574 1 1 38 ALA H H -2.327 10.439 5.196 1.00 . A A . 667 ALA H 1 1
19 13575 1 1 38 ALA HA H -3.319 12.878 5.777 1.00 . A A . 667 ALA HA 1 1
19 13576 1 1 38 ALA HB1 H -4.045 10.158 6.745 1.00 . A A . 667 ALA HB1 1 1
19 13577 1 1 38 ALA HB2 H -4.914 11.236 5.655 1.00 . A A . 667 ALA HB2 1 1
19 13578 1 1 38 ALA HB3 H -4.898 11.561 7.390 1.00 . A A . 667 ALA HB3 1 1
19 13579 1 1 38 ALA N N -2.056 11.250 5.676 1.00 . A A . 667 ALA N 1 1
19 13580 1 1 38 ALA O O -2.924 13.584 8.198 1.00 . A A . 667 ALA O 1 1
19 13581 1 1 39 LEU C C 0.108 12.958 9.464 1.00 . A A . 668 LEU C 1 1
19 13582 1 1 39 LEU CA C -1.112 12.061 9.640 1.00 . A A . 668 LEU CA 1 1
19 13583 1 1 39 LEU CB C -0.715 10.794 10.392 1.00 . A A . 668 LEU CB 1 1
19 13584 1 1 39 LEU CD1 C -0.680 12.259 12.426 1.00 . A A . 668 LEU CD1 1 1
19 13585 1 1 39 LEU CD2 C -0.269 9.798 12.636 1.00 . A A . 668 LEU CD2 1 1
19 13586 1 1 39 LEU CG C -0.082 11.026 11.762 1.00 . A A . 668 LEU CG 1 1
19 13587 1 1 39 LEU H H -1.425 10.867 7.938 1.00 . A A . 668 LEU H 1 1
19 13588 1 1 39 LEU HA H -1.860 12.590 10.210 1.00 . A A . 668 LEU HA 1 1
19 13589 1 1 39 LEU HB2 H -1.599 10.188 10.523 1.00 . A A . 668 LEU HB2 1 1
19 13590 1 1 39 LEU HB3 H -0.011 10.246 9.782 1.00 . A A . 668 LEU HB3 1 1
19 13591 1 1 39 LEU HD11 H -0.214 12.415 13.386 1.00 . A A . 668 LEU HD11 1 1
19 13592 1 1 39 LEU HD12 H -1.742 12.114 12.558 1.00 . A A . 668 LEU HD12 1 1
19 13593 1 1 39 LEU HD13 H -0.512 13.123 11.797 1.00 . A A . 668 LEU HD13 1 1
19 13594 1 1 39 LEU HD21 H -1.040 9.990 13.368 1.00 . A A . 668 LEU HD21 1 1
19 13595 1 1 39 LEU HD22 H 0.657 9.569 13.141 1.00 . A A . 668 LEU HD22 1 1
19 13596 1 1 39 LEU HD23 H -0.560 8.960 12.018 1.00 . A A . 668 LEU HD23 1 1
19 13597 1 1 39 LEU HG H 0.979 11.193 11.639 1.00 . A A . 668 LEU HG 1 1
19 13598 1 1 39 LEU N N -1.687 11.710 8.355 1.00 . A A . 668 LEU N 1 1
19 13599 1 1 39 LEU O O 0.112 14.110 9.897 1.00 . A A . 668 LEU O 1 1
19 13600 1 1 40 PHE C C 2.043 14.507 7.892 1.00 . A A . 669 PHE C 1 1
19 13601 1 1 40 PHE CA C 2.365 13.183 8.573 1.00 . A A . 669 PHE CA 1 1
19 13602 1 1 40 PHE CB C 3.330 12.368 7.709 1.00 . A A . 669 PHE CB 1 1
19 13603 1 1 40 PHE CD1 C 5.445 13.706 7.903 1.00 . A A . 669 PHE CD1 1 1
19 13604 1 1 40 PHE CD2 C 5.446 11.461 8.707 1.00 . A A . 669 PHE CD2 1 1
19 13605 1 1 40 PHE CE1 C 6.769 13.843 8.275 1.00 . A A . 669 PHE CE1 1 1
19 13606 1 1 40 PHE CE2 C 6.770 11.592 9.081 1.00 . A A . 669 PHE CE2 1 1
19 13607 1 1 40 PHE CG C 4.769 12.515 8.114 1.00 . A A . 669 PHE CG 1 1
19 13608 1 1 40 PHE CZ C 7.432 12.784 8.864 1.00 . A A . 669 PHE CZ 1 1
19 13609 1 1 40 PHE H H 1.077 11.504 8.487 1.00 . A A . 669 PHE H 1 1
19 13610 1 1 40 PHE HA H 2.829 13.386 9.526 1.00 . A A . 669 PHE HA 1 1
19 13611 1 1 40 PHE HB2 H 3.070 11.323 7.781 1.00 . A A . 669 PHE HB2 1 1
19 13612 1 1 40 PHE HB3 H 3.239 12.687 6.681 1.00 . A A . 669 PHE HB3 1 1
19 13613 1 1 40 PHE HD1 H 4.927 14.534 7.442 1.00 . A A . 669 PHE HD1 1 1
19 13614 1 1 40 PHE HD2 H 4.929 10.528 8.877 1.00 . A A . 669 PHE HD2 1 1
19 13615 1 1 40 PHE HE1 H 7.284 14.776 8.104 1.00 . A A . 669 PHE HE1 1 1
19 13616 1 1 40 PHE HE2 H 7.286 10.763 9.542 1.00 . A A . 669 PHE HE2 1 1
19 13617 1 1 40 PHE HZ H 8.467 12.889 9.156 1.00 . A A . 669 PHE HZ 1 1
19 13618 1 1 40 PHE N N 1.142 12.425 8.815 1.00 . A A . 669 PHE N 1 1
19 13619 1 1 40 PHE O O 2.785 15.481 8.015 1.00 . A A . 669 PHE O 1 1
19 13620 1 1 41 ALA C C 0.064 16.813 7.469 1.00 . A A . 670 ALA C 1 1
19 13621 1 1 41 ALA CA C 0.482 15.723 6.483 1.00 . A A . 670 ALA CA 1 1
19 13622 1 1 41 ALA CB C -0.665 15.381 5.540 1.00 . A A . 670 ALA CB 1 1
19 13623 1 1 41 ALA H H 0.376 13.722 7.129 1.00 . A A . 670 ALA H 1 1
19 13624 1 1 41 ALA HA H 1.308 16.086 5.889 1.00 . A A . 670 ALA HA 1 1
19 13625 1 1 41 ALA HB1 H -0.440 14.460 5.015 1.00 . A A . 670 ALA HB1 1 1
19 13626 1 1 41 ALA HB2 H -0.794 16.180 4.825 1.00 . A A . 670 ALA HB2 1 1
19 13627 1 1 41 ALA HB3 H -1.574 15.257 6.109 1.00 . A A . 670 ALA HB3 1 1
19 13628 1 1 41 ALA N N 0.923 14.531 7.181 1.00 . A A . 670 ALA N 1 1
19 13629 1 1 41 ALA O O 0.049 17.994 7.125 1.00 . A A . 670 ALA O 1 1
19 13630 1 1 42 ILE C C 0.516 17.962 10.430 1.00 . A A . 671 ILE C 1 1
19 13631 1 1 42 ILE CA C -0.683 17.369 9.720 1.00 . A A . 671 ILE CA 1 1
19 13632 1 1 42 ILE CB C -1.596 16.719 10.771 1.00 . A A . 671 ILE CB 1 1
19 13633 1 1 42 ILE CD1 C -3.481 16.577 9.064 1.00 . A A . 671 ILE CD1 1 1
19 13634 1 1 42 ILE CG1 C -2.657 15.845 10.102 1.00 . A A . 671 ILE CG1 1 1
19 13635 1 1 42 ILE CG2 C -2.243 17.786 11.634 1.00 . A A . 671 ILE CG2 1 1
19 13636 1 1 42 ILE H H -0.243 15.460 8.924 1.00 . A A . 671 ILE H 1 1
19 13637 1 1 42 ILE HA H -1.223 18.160 9.240 1.00 . A A . 671 ILE HA 1 1
19 13638 1 1 42 ILE HB H -0.981 16.103 11.409 1.00 . A A . 671 ILE HB 1 1
19 13639 1 1 42 ILE HD11 H -4.528 16.507 9.321 1.00 . A A . 671 ILE HD11 1 1
19 13640 1 1 42 ILE HD12 H -3.317 16.132 8.094 1.00 . A A . 671 ILE HD12 1 1
19 13641 1 1 42 ILE HD13 H -3.186 17.616 9.038 1.00 . A A . 671 ILE HD13 1 1
19 13642 1 1 42 ILE HG12 H -2.172 15.015 9.613 1.00 . A A . 671 ILE HG12 1 1
19 13643 1 1 42 ILE HG13 H -3.332 15.468 10.857 1.00 . A A . 671 ILE HG13 1 1
19 13644 1 1 42 ILE HG21 H -2.767 18.488 11.003 1.00 . A A . 671 ILE HG21 1 1
19 13645 1 1 42 ILE HG22 H -1.479 18.305 12.194 1.00 . A A . 671 ILE HG22 1 1
19 13646 1 1 42 ILE HG23 H -2.939 17.324 12.317 1.00 . A A . 671 ILE HG23 1 1
19 13647 1 1 42 ILE N N -0.272 16.415 8.698 1.00 . A A . 671 ILE N 1 1
19 13648 1 1 42 ILE O O 0.560 19.157 10.715 1.00 . A A . 671 ILE O 1 1
19 13649 1 1 43 ALA C C 3.411 18.620 10.606 1.00 . A A . 672 ALA C 1 1
19 13650 1 1 43 ALA CA C 2.693 17.535 11.393 1.00 . A A . 672 ALA CA 1 1
19 13651 1 1 43 ALA CB C 3.594 16.339 11.571 1.00 . A A . 672 ALA CB 1 1
19 13652 1 1 43 ALA H H 1.382 16.175 10.457 1.00 . A A . 672 ALA H 1 1
19 13653 1 1 43 ALA HA H 2.425 17.913 12.368 1.00 . A A . 672 ALA HA 1 1
19 13654 1 1 43 ALA HB1 H 4.448 16.616 12.167 1.00 . A A . 672 ALA HB1 1 1
19 13655 1 1 43 ALA HB2 H 3.919 15.999 10.599 1.00 . A A . 672 ALA HB2 1 1
19 13656 1 1 43 ALA HB3 H 3.044 15.553 12.063 1.00 . A A . 672 ALA HB3 1 1
19 13657 1 1 43 ALA N N 1.483 17.115 10.714 1.00 . A A . 672 ALA N 1 1
19 13658 1 1 43 ALA O O 4.059 19.498 11.173 1.00 . A A . 672 ALA O 1 1
19 13659 1 1 44 LYS C C 2.990 20.695 8.139 1.00 . A A . 673 LYS C 1 1
19 13660 1 1 44 LYS CA C 3.920 19.515 8.408 1.00 . A A . 673 LYS CA 1 1
19 13661 1 1 44 LYS CB C 4.338 18.860 7.086 1.00 . A A . 673 LYS CB 1 1
19 13662 1 1 44 LYS CD C 2.940 18.000 5.175 1.00 . A A . 673 LYS CD 1 1
19 13663 1 1 44 LYS CE C 3.675 17.096 4.198 1.00 . A A . 673 LYS CE 1 1
19 13664 1 1 44 LYS CG C 3.395 17.764 6.607 1.00 . A A . 673 LYS CG 1 1
19 13665 1 1 44 LYS H H 2.760 17.818 8.908 1.00 . A A . 673 LYS H 1 1
19 13666 1 1 44 LYS HA H 4.802 19.882 8.909 1.00 . A A . 673 LYS HA 1 1
19 13667 1 1 44 LYS HB2 H 4.385 19.622 6.322 1.00 . A A . 673 LYS HB2 1 1
19 13668 1 1 44 LYS HB3 H 5.321 18.429 7.209 1.00 . A A . 673 LYS HB3 1 1
19 13669 1 1 44 LYS HD2 H 1.882 17.799 5.108 1.00 . A A . 673 LYS HD2 1 1
19 13670 1 1 44 LYS HD3 H 3.130 19.030 4.913 1.00 . A A . 673 LYS HD3 1 1
19 13671 1 1 44 LYS HE2 H 4.736 17.276 4.289 1.00 . A A . 673 LYS HE2 1 1
19 13672 1 1 44 LYS HE3 H 3.461 16.068 4.449 1.00 . A A . 673 LYS HE3 1 1
19 13673 1 1 44 LYS HG2 H 3.907 16.814 6.661 1.00 . A A . 673 LYS HG2 1 1
19 13674 1 1 44 LYS HG3 H 2.528 17.741 7.248 1.00 . A A . 673 LYS HG3 1 1
19 13675 1 1 44 LYS HZ1 H 4.078 17.251 2.154 1.00 . A A . 673 LYS HZ1 1 1
19 13676 1 1 44 LYS HZ2 H 2.876 18.311 2.698 1.00 . A A . 673 LYS HZ2 1 1
19 13677 1 1 44 LYS HZ3 H 2.529 16.667 2.505 1.00 . A A . 673 LYS HZ3 1 1
19 13678 1 1 44 LYS N N 3.289 18.545 9.292 1.00 . A A . 673 LYS N 1 1
19 13679 1 1 44 LYS NZ N 3.261 17.349 2.790 1.00 . A A . 673 LYS NZ 1 1
19 13680 1 1 44 LYS O O 3.432 21.755 7.696 1.00 . A A . 673 LYS O 1 1
19 13681 1 1 45 PHE C C 0.469 22.360 9.459 1.00 . A A . 674 PHE C 1 1
19 13682 1 1 45 PHE CA C 0.714 21.558 8.186 1.00 . A A . 674 PHE CA 1 1
19 13683 1 1 45 PHE CB C -0.600 20.953 7.701 1.00 . A A . 674 PHE CB 1 1
19 13684 1 1 45 PHE CD1 C -2.378 22.723 7.695 1.00 . A A . 674 PHE CD1 1 1
19 13685 1 1 45 PHE CD2 C -1.431 22.061 5.609 1.00 . A A . 674 PHE CD2 1 1
19 13686 1 1 45 PHE CE1 C -3.196 23.625 7.041 1.00 . A A . 674 PHE CE1 1 1
19 13687 1 1 45 PHE CE2 C -2.246 22.961 4.949 1.00 . A A . 674 PHE CE2 1 1
19 13688 1 1 45 PHE CG C -1.488 21.932 6.988 1.00 . A A . 674 PHE CG 1 1
19 13689 1 1 45 PHE CZ C -3.130 23.745 5.666 1.00 . A A . 674 PHE CZ 1 1
19 13690 1 1 45 PHE H H 1.402 19.639 8.756 1.00 . A A . 674 PHE H 1 1
19 13691 1 1 45 PHE HA H 1.098 22.220 7.424 1.00 . A A . 674 PHE HA 1 1
19 13692 1 1 45 PHE HB2 H -0.386 20.143 7.021 1.00 . A A . 674 PHE HB2 1 1
19 13693 1 1 45 PHE HB3 H -1.143 20.569 8.552 1.00 . A A . 674 PHE HB3 1 1
19 13694 1 1 45 PHE HD1 H -2.430 22.631 8.770 1.00 . A A . 674 PHE HD1 1 1
19 13695 1 1 45 PHE HD2 H -0.740 21.449 5.048 1.00 . A A . 674 PHE HD2 1 1
19 13696 1 1 45 PHE HE1 H -3.886 24.236 7.604 1.00 . A A . 674 PHE HE1 1 1
19 13697 1 1 45 PHE HE2 H -2.192 23.052 3.874 1.00 . A A . 674 PHE HE2 1 1
19 13698 1 1 45 PHE HZ H -3.767 24.449 5.153 1.00 . A A . 674 PHE HZ 1 1
19 13699 1 1 45 PHE N N 1.699 20.506 8.405 1.00 . A A . 674 PHE N 1 1
19 13700 1 1 45 PHE O O 0.188 23.557 9.404 1.00 . A A . 674 PHE O 1 1
19 13701 1 1 46 VAL C C 1.672 22.822 12.499 1.00 . A A . 675 VAL C 1 1
19 13702 1 1 46 VAL CA C 0.356 22.349 11.886 1.00 . A A . 675 VAL CA 1 1
19 13703 1 1 46 VAL CB C -0.362 21.414 12.879 1.00 . A A . 675 VAL CB 1 1
19 13704 1 1 46 VAL CG1 C -0.658 22.138 14.184 1.00 . A A . 675 VAL CG1 1 1
19 13705 1 1 46 VAL CG2 C -1.642 20.868 12.264 1.00 . A A . 675 VAL CG2 1 1
19 13706 1 1 46 VAL H H 0.798 20.737 10.585 1.00 . A A . 675 VAL H 1 1
19 13707 1 1 46 VAL HA H -0.277 23.209 11.716 1.00 . A A . 675 VAL HA 1 1
19 13708 1 1 46 VAL HB H 0.290 20.582 13.094 1.00 . A A . 675 VAL HB 1 1
19 13709 1 1 46 VAL HG11 H -0.730 23.200 13.999 1.00 . A A . 675 VAL HG11 1 1
19 13710 1 1 46 VAL HG12 H 0.139 21.949 14.889 1.00 . A A . 675 VAL HG12 1 1
19 13711 1 1 46 VAL HG13 H -1.591 21.779 14.592 1.00 . A A . 675 VAL HG13 1 1
19 13712 1 1 46 VAL HG21 H -2.313 21.686 12.044 1.00 . A A . 675 VAL HG21 1 1
19 13713 1 1 46 VAL HG22 H -2.115 20.192 12.960 1.00 . A A . 675 VAL HG22 1 1
19 13714 1 1 46 VAL HG23 H -1.407 20.340 11.352 1.00 . A A . 675 VAL HG23 1 1
19 13715 1 1 46 VAL N N 0.572 21.693 10.603 1.00 . A A . 675 VAL N 1 1
19 13716 1 1 46 VAL O O 1.679 23.480 13.540 1.00 . A A . 675 VAL O 1 1
19 13717 1 1 47 PHE C C 4.977 23.381 11.187 1.00 . A A . 676 PHE C 1 1
19 13718 1 1 47 PHE CA C 4.099 22.895 12.335 1.00 . A A . 676 PHE CA 1 1
19 13719 1 1 47 PHE CB C 4.786 21.735 13.060 1.00 . A A . 676 PHE CB 1 1
19 13720 1 1 47 PHE CD1 C 2.828 20.255 13.597 1.00 . A A . 676 PHE CD1 1 1
19 13721 1 1 47 PHE CD2 C 4.138 21.103 15.401 1.00 . A A . 676 PHE CD2 1 1
19 13722 1 1 47 PHE CE1 C 2.015 19.591 14.496 1.00 . A A . 676 PHE CE1 1 1
19 13723 1 1 47 PHE CE2 C 3.327 20.442 16.304 1.00 . A A . 676 PHE CE2 1 1
19 13724 1 1 47 PHE CG C 3.898 21.018 14.039 1.00 . A A . 676 PHE CG 1 1
19 13725 1 1 47 PHE CZ C 2.265 19.685 15.851 1.00 . A A . 676 PHE CZ 1 1
19 13726 1 1 47 PHE H H 2.719 21.970 11.019 1.00 . A A . 676 PHE H 1 1
19 13727 1 1 47 PHE HA H 3.958 23.708 13.031 1.00 . A A . 676 PHE HA 1 1
19 13728 1 1 47 PHE HB2 H 5.125 21.015 12.332 1.00 . A A . 676 PHE HB2 1 1
19 13729 1 1 47 PHE HB3 H 5.639 22.116 13.603 1.00 . A A . 676 PHE HB3 1 1
19 13730 1 1 47 PHE HD1 H 2.631 20.182 12.538 1.00 . A A . 676 PHE HD1 1 1
19 13731 1 1 47 PHE HD2 H 4.969 21.695 15.756 1.00 . A A . 676 PHE HD2 1 1
19 13732 1 1 47 PHE HE1 H 1.184 18.999 14.139 1.00 . A A . 676 PHE HE1 1 1
19 13733 1 1 47 PHE HE2 H 3.525 20.518 17.363 1.00 . A A . 676 PHE HE2 1 1
19 13734 1 1 47 PHE HZ H 1.630 19.167 16.556 1.00 . A A . 676 PHE HZ 1 1
19 13735 1 1 47 PHE N N 2.784 22.492 11.848 1.00 . A A . 676 PHE N 1 1
19 13736 1 1 47 PHE O O 5.631 24.433 11.348 1.00 . A A . 676 PHE O 1 1
19 13737 1 1 47 PHE OXT O 5.005 22.706 10.137 1.00 . A A . 676 PHE OXT 1 1
20 13738 1 1 1 GLY C C 10.616 -20.853 0.659 1.00 . A A . 630 GLY C 1 1
20 13739 1 1 1 GLY CA C 9.508 -21.877 0.513 1.00 . A A . 630 GLY CA 1 1
20 13740 1 1 1 GLY H1 H 10.752 -23.427 1.155 1.00 . A A . 630 GLY H1 1 1
20 13741 1 1 1 GLY H2 H 10.452 -23.435 -0.509 1.00 . A A . 630 GLY H2 1 1
20 13742 1 1 1 GLY H3 H 9.254 -23.950 0.568 1.00 . A A . 630 GLY H3 1 1
20 13743 1 1 1 GLY HA2 H 8.946 -21.658 -0.383 1.00 . A A . 630 GLY HA2 1 1
20 13744 1 1 1 GLY HA3 H 8.849 -21.803 1.365 1.00 . A A . 630 GLY HA3 1 1
20 13745 1 1 1 GLY N N 10.028 -23.270 0.425 1.00 . A A . 630 GLY N 1 1
20 13746 1 1 1 GLY O O 11.773 -21.208 0.884 1.00 . A A . 630 GLY O 1 1
20 13747 1 1 2 SER C C 10.898 -17.588 1.830 1.00 . A A . 631 SER C 1 1
20 13748 1 1 2 SER CA C 11.237 -18.499 0.654 1.00 . A A . 631 SER CA 1 1
20 13749 1 1 2 SER CB C 11.299 -17.687 -0.642 1.00 . A A . 631 SER CB 1 1
20 13750 1 1 2 SER H H 9.324 -19.356 0.355 1.00 . A A . 631 SER H 1 1
20 13751 1 1 2 SER HA H 12.203 -18.948 0.831 1.00 . A A . 631 SER HA 1 1
20 13752 1 1 2 SER HB2 H 10.397 -17.854 -1.212 1.00 . A A . 631 SER HB2 1 1
20 13753 1 1 2 SER HB3 H 11.385 -16.637 -0.404 1.00 . A A . 631 SER HB3 1 1
20 13754 1 1 2 SER HG H 13.214 -17.695 -1.055 1.00 . A A . 631 SER HG 1 1
20 13755 1 1 2 SER N N 10.262 -19.577 0.533 1.00 . A A . 631 SER N 1 1
20 13756 1 1 2 SER O O 11.760 -17.277 2.652 1.00 . A A . 631 SER O 1 1
20 13757 1 1 2 SER OG O 12.413 -18.069 -1.430 1.00 . A A . 631 SER OG 1 1
20 13758 1 1 3 ASP C C 7.850 -16.745 3.555 1.00 . A A . 632 ASP C 1 1
20 13759 1 1 3 ASP CA C 9.199 -16.297 2.996 1.00 . A A . 632 ASP CA 1 1
20 13760 1 1 3 ASP CB C 9.137 -14.840 2.531 1.00 . A A . 632 ASP CB 1 1
20 13761 1 1 3 ASP CG C 8.718 -13.891 3.639 1.00 . A A . 632 ASP CG 1 1
20 13762 1 1 3 ASP H H 8.992 -17.450 1.231 1.00 . A A . 632 ASP H 1 1
20 13763 1 1 3 ASP HA H 9.923 -16.369 3.774 1.00 . A A . 632 ASP HA 1 1
20 13764 1 1 3 ASP HB2 H 10.112 -14.540 2.177 1.00 . A A . 632 ASP HB2 1 1
20 13765 1 1 3 ASP HB3 H 8.428 -14.758 1.725 1.00 . A A . 632 ASP HB3 1 1
20 13766 1 1 3 ASP N N 9.638 -17.166 1.911 1.00 . A A . 632 ASP N 1 1
20 13767 1 1 3 ASP O O 7.785 -17.601 4.438 1.00 . A A . 632 ASP O 1 1
20 13768 1 1 3 ASP OD1 O 8.488 -14.365 4.772 1.00 . A A . 632 ASP OD1 1 1
20 13769 1 1 3 ASP OD2 O 8.621 -12.675 3.373 1.00 . A A . 632 ASP OD2 1 1
20 13770 1 1 4 LYS C C 5.148 -17.980 3.333 1.00 . A A . 633 LYS C 1 1
20 13771 1 1 4 LYS CA C 5.428 -16.488 3.478 1.00 . A A . 633 LYS CA 1 1
20 13772 1 1 4 LYS CB C 4.403 -15.688 2.673 1.00 . A A . 633 LYS CB 1 1
20 13773 1 1 4 LYS CD C 4.035 -14.680 0.400 1.00 . A A . 633 LYS CD 1 1
20 13774 1 1 4 LYS CE C 2.517 -14.618 0.334 1.00 . A A . 633 LYS CE 1 1
20 13775 1 1 4 LYS CG C 4.512 -15.900 1.172 1.00 . A A . 633 LYS CG 1 1
20 13776 1 1 4 LYS H H 6.903 -15.490 2.343 1.00 . A A . 633 LYS H 1 1
20 13777 1 1 4 LYS HA H 5.344 -16.218 4.520 1.00 . A A . 633 LYS HA 1 1
20 13778 1 1 4 LYS HB2 H 3.410 -15.979 2.985 1.00 . A A . 633 LYS HB2 1 1
20 13779 1 1 4 LYS HB3 H 4.542 -14.637 2.878 1.00 . A A . 633 LYS HB3 1 1
20 13780 1 1 4 LYS HD2 H 4.400 -13.790 0.891 1.00 . A A . 633 LYS HD2 1 1
20 13781 1 1 4 LYS HD3 H 4.428 -14.725 -0.605 1.00 . A A . 633 LYS HD3 1 1
20 13782 1 1 4 LYS HE2 H 2.216 -14.557 -0.701 1.00 . A A . 633 LYS HE2 1 1
20 13783 1 1 4 LYS HE3 H 2.112 -15.517 0.774 1.00 . A A . 633 LYS HE3 1 1
20 13784 1 1 4 LYS HG2 H 5.545 -16.092 0.919 1.00 . A A . 633 LYS HG2 1 1
20 13785 1 1 4 LYS HG3 H 3.907 -16.750 0.893 1.00 . A A . 633 LYS HG3 1 1
20 13786 1 1 4 LYS HZ1 H 0.959 -13.556 1.234 1.00 . A A . 633 LYS HZ1 1 1
20 13787 1 1 4 LYS HZ2 H 2.124 -12.573 0.503 1.00 . A A . 633 LYS HZ2 1 1
20 13788 1 1 4 LYS HZ3 H 2.461 -13.330 1.978 1.00 . A A . 633 LYS HZ3 1 1
20 13789 1 1 4 LYS N N 6.780 -16.161 3.038 1.00 . A A . 633 LYS N 1 1
20 13790 1 1 4 LYS NZ N 1.978 -13.436 1.063 1.00 . A A . 633 LYS NZ 1 1
20 13791 1 1 4 LYS O O 4.484 -18.583 4.176 1.00 . A A . 633 LYS O 1 1
20 13792 1 1 5 THR C C 6.205 -20.456 0.761 1.00 . A A . 634 THR C 1 1
20 13793 1 1 5 THR CA C 5.467 -19.998 2.007 1.00 . A A . 634 THR CA 1 1
20 13794 1 1 5 THR CB C 3.977 -20.330 1.891 1.00 . A A . 634 THR CB 1 1
20 13795 1 1 5 THR CG2 C 3.466 -21.188 3.028 1.00 . A A . 634 THR CG2 1 1
20 13796 1 1 5 THR H H 6.186 -18.037 1.627 1.00 . A A . 634 THR H 1 1
20 13797 1 1 5 THR HA H 5.877 -20.517 2.832 1.00 . A A . 634 THR HA 1 1
20 13798 1 1 5 THR HB H 3.809 -20.868 0.970 1.00 . A A . 634 THR HB 1 1
20 13799 1 1 5 THR HG1 H 2.500 -19.240 1.206 1.00 . A A . 634 THR HG1 1 1
20 13800 1 1 5 THR HG21 H 2.880 -22.003 2.629 1.00 . A A . 634 THR HG21 1 1
20 13801 1 1 5 THR HG22 H 2.851 -20.589 3.683 1.00 . A A . 634 THR HG22 1 1
20 13802 1 1 5 THR HG23 H 4.302 -21.585 3.584 1.00 . A A . 634 THR HG23 1 1
20 13803 1 1 5 THR N N 5.662 -18.571 2.259 1.00 . A A . 634 THR N 1 1
20 13804 1 1 5 THR O O 6.596 -21.617 0.637 1.00 . A A . 634 THR O 1 1
20 13805 1 1 5 THR OG1 O 3.196 -19.148 1.861 1.00 . A A . 634 THR OG1 1 1
20 13806 1 1 6 LEU C C 7.130 -18.541 -2.267 1.00 . A A . 635 LEU C 1 1
20 13807 1 1 6 LEU CA C 7.096 -19.788 -1.394 1.00 . A A . 635 LEU CA 1 1
20 13808 1 1 6 LEU CB C 6.459 -20.964 -2.148 1.00 . A A . 635 LEU CB 1 1
20 13809 1 1 6 LEU CD1 C 6.144 -20.106 -4.496 1.00 . A A . 635 LEU CD1 1 1
20 13810 1 1 6 LEU CD2 C 8.382 -20.972 -3.775 1.00 . A A . 635 LEU CD2 1 1
20 13811 1 1 6 LEU CG C 6.873 -21.117 -3.620 1.00 . A A . 635 LEU CG 1 1
20 13812 1 1 6 LEU H H 6.061 -18.638 0.046 1.00 . A A . 635 LEU H 1 1
20 13813 1 1 6 LEU HA H 8.108 -20.043 -1.142 1.00 . A A . 635 LEU HA 1 1
20 13814 1 1 6 LEU HB2 H 6.723 -21.875 -1.630 1.00 . A A . 635 LEU HB2 1 1
20 13815 1 1 6 LEU HB3 H 5.388 -20.852 -2.109 1.00 . A A . 635 LEU HB3 1 1
20 13816 1 1 6 LEU HD11 H 5.939 -20.547 -5.460 1.00 . A A . 635 LEU HD11 1 1
20 13817 1 1 6 LEU HD12 H 6.762 -19.229 -4.626 1.00 . A A . 635 LEU HD12 1 1
20 13818 1 1 6 LEU HD13 H 5.215 -19.823 -4.025 1.00 . A A . 635 LEU HD13 1 1
20 13819 1 1 6 LEU HD21 H 8.739 -20.174 -3.140 1.00 . A A . 635 LEU HD21 1 1
20 13820 1 1 6 LEU HD22 H 8.617 -20.743 -4.804 1.00 . A A . 635 LEU HD22 1 1
20 13821 1 1 6 LEU HD23 H 8.863 -21.897 -3.494 1.00 . A A . 635 LEU HD23 1 1
20 13822 1 1 6 LEU HG H 6.597 -22.105 -3.959 1.00 . A A . 635 LEU HG 1 1
20 13823 1 1 6 LEU N N 6.395 -19.528 -0.143 1.00 . A A . 635 LEU N 1 1
20 13824 1 1 6 LEU O O 8.201 -18.091 -2.672 1.00 . A A . 635 LEU O 1 1
20 13825 1 1 7 PRO C C 6.774 -15.641 -2.744 1.00 . A A . 636 PRO C 1 1
20 13826 1 1 7 PRO CA C 5.905 -16.728 -3.359 1.00 . A A . 636 PRO CA 1 1
20 13827 1 1 7 PRO CB C 4.429 -16.326 -3.322 1.00 . A A . 636 PRO CB 1 1
20 13828 1 1 7 PRO CD C 4.637 -18.375 -2.088 1.00 . A A . 636 PRO CD 1 1
20 13829 1 1 7 PRO CG C 3.691 -17.559 -2.923 1.00 . A A . 636 PRO CG 1 1
20 13830 1 1 7 PRO HA H 6.216 -16.909 -4.378 1.00 . A A . 636 PRO HA 1 1
20 13831 1 1 7 PRO HB2 H 4.288 -15.533 -2.604 1.00 . A A . 636 PRO HB2 1 1
20 13832 1 1 7 PRO HB3 H 4.125 -15.989 -4.301 1.00 . A A . 636 PRO HB3 1 1
20 13833 1 1 7 PRO HD2 H 4.507 -18.152 -1.040 1.00 . A A . 636 PRO HD2 1 1
20 13834 1 1 7 PRO HD3 H 4.488 -19.425 -2.272 1.00 . A A . 636 PRO HD3 1 1
20 13835 1 1 7 PRO HG2 H 2.821 -17.291 -2.342 1.00 . A A . 636 PRO HG2 1 1
20 13836 1 1 7 PRO HG3 H 3.397 -18.111 -3.803 1.00 . A A . 636 PRO HG3 1 1
20 13837 1 1 7 PRO N N 5.964 -17.943 -2.552 1.00 . A A . 636 PRO N 1 1
20 13838 1 1 7 PRO O O 7.242 -14.733 -3.431 1.00 . A A . 636 PRO O 1 1
20 13839 1 1 8 ASP C C 7.777 -13.427 -1.221 1.00 . A A . 637 ASP C 1 1
20 13840 1 1 8 ASP CA C 7.814 -14.844 -0.661 1.00 . A A . 637 ASP CA 1 1
20 13841 1 1 8 ASP CB C 9.247 -15.365 -0.586 1.00 . A A . 637 ASP CB 1 1
20 13842 1 1 8 ASP CG C 10.049 -15.083 -1.844 1.00 . A A . 637 ASP CG 1 1
20 13843 1 1 8 ASP H H 6.593 -16.539 -0.967 1.00 . A A . 637 ASP H 1 1
20 13844 1 1 8 ASP HA H 7.406 -14.816 0.336 1.00 . A A . 637 ASP HA 1 1
20 13845 1 1 8 ASP HB2 H 9.746 -14.904 0.250 1.00 . A A . 637 ASP HB2 1 1
20 13846 1 1 8 ASP HB3 H 9.214 -16.433 -0.436 1.00 . A A . 637 ASP HB3 1 1
20 13847 1 1 8 ASP N N 6.993 -15.773 -1.433 1.00 . A A . 637 ASP N 1 1
20 13848 1 1 8 ASP O O 8.793 -12.733 -1.266 1.00 . A A . 637 ASP O 1 1
20 13849 1 1 8 ASP OD1 O 10.918 -14.186 -1.805 1.00 . A A . 637 ASP OD1 1 1
20 13850 1 1 8 ASP OD2 O 9.808 -15.758 -2.866 1.00 . A A . 637 ASP OD2 1 1
20 13851 1 1 9 GLN C C 7.536 -11.201 -3.035 1.00 . A A . 638 GLN C 1 1
20 13852 1 1 9 GLN CA C 6.356 -11.684 -2.189 1.00 . A A . 638 GLN CA 1 1
20 13853 1 1 9 GLN CB C 6.073 -10.689 -1.060 1.00 . A A . 638 GLN CB 1 1
20 13854 1 1 9 GLN CD C 7.299 -9.186 0.558 1.00 . A A . 638 GLN CD 1 1
20 13855 1 1 9 GLN CG C 7.193 -10.577 -0.038 1.00 . A A . 638 GLN CG 1 1
20 13856 1 1 9 GLN H H 5.834 -13.634 -1.552 1.00 . A A . 638 GLN H 1 1
20 13857 1 1 9 GLN HA H 5.484 -11.744 -2.821 1.00 . A A . 638 GLN HA 1 1
20 13858 1 1 9 GLN HB2 H 5.907 -9.713 -1.489 1.00 . A A . 638 GLN HB2 1 1
20 13859 1 1 9 GLN HB3 H 5.177 -11.002 -0.543 1.00 . A A . 638 GLN HB3 1 1
20 13860 1 1 9 GLN HE21 H 9.269 -9.191 0.285 1.00 . A A . 638 GLN HE21 1 1
20 13861 1 1 9 GLN HE22 H 8.614 -7.762 1.002 1.00 . A A . 638 GLN HE22 1 1
20 13862 1 1 9 GLN HG2 H 7.007 -11.279 0.761 1.00 . A A . 638 GLN HG2 1 1
20 13863 1 1 9 GLN HG3 H 8.129 -10.818 -0.517 1.00 . A A . 638 GLN HG3 1 1
20 13864 1 1 9 GLN N N 6.588 -13.017 -1.633 1.00 . A A . 638 GLN N 1 1
20 13865 1 1 9 GLN NE2 N 8.517 -8.660 0.622 1.00 . A A . 638 GLN NE2 1 1
20 13866 1 1 9 GLN O O 8.298 -10.330 -2.616 1.00 . A A . 638 GLN O 1 1
20 13867 1 1 9 GLN OE1 O 6.298 -8.591 0.956 1.00 . A A . 638 GLN OE1 1 1
20 13868 1 1 10 GLY C C 8.536 -11.804 -6.545 1.00 . A A . 639 GLY C 1 1
20 13869 1 1 10 GLY CA C 8.764 -11.379 -5.107 1.00 . A A . 639 GLY CA 1 1
20 13870 1 1 10 GLY H H 7.040 -12.456 -4.513 1.00 . A A . 639 GLY H 1 1
20 13871 1 1 10 GLY HA2 H 8.869 -10.304 -5.075 1.00 . A A . 639 GLY HA2 1 1
20 13872 1 1 10 GLY HA3 H 9.678 -11.829 -4.752 1.00 . A A . 639 GLY HA3 1 1
20 13873 1 1 10 GLY N N 7.677 -11.769 -4.228 1.00 . A A . 639 GLY N 1 1
20 13874 1 1 10 GLY O O 8.735 -11.017 -7.471 1.00 . A A . 639 GLY O 1 1
20 13875 1 1 11 ASP C C 6.534 -13.092 -8.612 1.00 . A A . 640 ASP C 1 1
20 13876 1 1 11 ASP CA C 7.872 -13.582 -8.069 1.00 . A A . 640 ASP CA 1 1
20 13877 1 1 11 ASP CB C 7.896 -15.111 -8.045 1.00 . A A . 640 ASP CB 1 1
20 13878 1 1 11 ASP CG C 9.230 -15.660 -7.576 1.00 . A A . 640 ASP CG 1 1
20 13879 1 1 11 ASP H H 7.985 -13.633 -5.955 1.00 . A A . 640 ASP H 1 1
20 13880 1 1 11 ASP HA H 8.661 -13.230 -8.717 1.00 . A A . 640 ASP HA 1 1
20 13881 1 1 11 ASP HB2 H 7.127 -15.467 -7.376 1.00 . A A . 640 ASP HB2 1 1
20 13882 1 1 11 ASP HB3 H 7.704 -15.484 -9.040 1.00 . A A . 640 ASP HB3 1 1
20 13883 1 1 11 ASP N N 8.122 -13.053 -6.733 1.00 . A A . 640 ASP N 1 1
20 13884 1 1 11 ASP O O 6.408 -12.789 -9.799 1.00 . A A . 640 ASP O 1 1
20 13885 1 1 11 ASP OD1 O 9.664 -16.702 -8.111 1.00 . A A . 640 ASP OD1 1 1
20 13886 1 1 11 ASP OD2 O 9.840 -15.047 -6.675 1.00 . A A . 640 ASP OD2 1 1
20 13887 1 1 12 ASN C C 3.470 -11.949 -6.945 1.00 . A A . 641 ASN C 1 1
20 13888 1 1 12 ASN CA C 4.209 -12.563 -8.131 1.00 . A A . 641 ASN CA 1 1
20 13889 1 1 12 ASN CB C 3.401 -13.728 -8.710 1.00 . A A . 641 ASN CB 1 1
20 13890 1 1 12 ASN CG C 3.469 -13.782 -10.224 1.00 . A A . 641 ASN CG 1 1
20 13891 1 1 12 ASN H H 5.698 -13.270 -6.807 1.00 . A A . 641 ASN H 1 1
20 13892 1 1 12 ASN HA H 4.331 -11.808 -8.892 1.00 . A A . 641 ASN HA 1 1
20 13893 1 1 12 ASN HB2 H 3.789 -14.656 -8.319 1.00 . A A . 641 ASN HB2 1 1
20 13894 1 1 12 ASN HB3 H 2.367 -13.623 -8.418 1.00 . A A . 641 ASN HB3 1 1
20 13895 1 1 12 ASN HD21 H 1.802 -12.706 -10.363 1.00 . A A . 641 ASN HD21 1 1
20 13896 1 1 12 ASN HD22 H 2.517 -13.180 -11.863 1.00 . A A . 641 ASN HD22 1 1
20 13897 1 1 12 ASN N N 5.537 -13.016 -7.738 1.00 . A A . 641 ASN N 1 1
20 13898 1 1 12 ASN ND2 N 2.498 -13.160 -10.883 1.00 . A A . 641 ASN ND2 1 1
20 13899 1 1 12 ASN O O 2.301 -12.248 -6.704 1.00 . A A . 641 ASN O 1 1
20 13900 1 1 12 ASN OD1 O 4.383 -14.378 -10.795 1.00 . A A . 641 ASN OD1 1 1
20 13901 1 1 13 ASP C C 2.430 -9.508 -5.463 1.00 . A A . 642 ASP C 1 1
20 13902 1 1 13 ASP CA C 3.575 -10.427 -5.046 1.00 . A A . 642 ASP CA 1 1
20 13903 1 1 13 ASP CB C 4.644 -9.627 -4.297 1.00 . A A . 642 ASP CB 1 1
20 13904 1 1 13 ASP CG C 5.147 -8.438 -5.094 1.00 . A A . 642 ASP CG 1 1
20 13905 1 1 13 ASP H H 5.091 -10.888 -6.450 1.00 . A A . 642 ASP H 1 1
20 13906 1 1 13 ASP HA H 3.186 -11.193 -4.392 1.00 . A A . 642 ASP HA 1 1
20 13907 1 1 13 ASP HB2 H 4.230 -9.265 -3.369 1.00 . A A . 642 ASP HB2 1 1
20 13908 1 1 13 ASP HB3 H 5.482 -10.273 -4.083 1.00 . A A . 642 ASP HB3 1 1
20 13909 1 1 13 ASP N N 4.162 -11.086 -6.207 1.00 . A A . 642 ASP N 1 1
20 13910 1 1 13 ASP O O 1.462 -9.327 -4.724 1.00 . A A . 642 ASP O 1 1
20 13911 1 1 13 ASP OD1 O 5.253 -8.556 -6.333 1.00 . A A . 642 ASP OD1 1 1
20 13912 1 1 13 ASP OD2 O 5.435 -7.390 -4.478 1.00 . A A . 642 ASP OD2 1 1
20 13913 1 1 14 ASN C C 0.136 -8.631 -7.091 1.00 . A A . 643 ASN C 1 1
20 13914 1 1 14 ASN CA C 1.535 -8.024 -7.179 1.00 . A A . 643 ASN CA 1 1
20 13915 1 1 14 ASN CB C 1.853 -7.671 -8.631 1.00 . A A . 643 ASN CB 1 1
20 13916 1 1 14 ASN CG C 3.170 -6.934 -8.775 1.00 . A A . 643 ASN CG 1 1
20 13917 1 1 14 ASN H H 3.348 -9.115 -7.192 1.00 . A A . 643 ASN H 1 1
20 13918 1 1 14 ASN HA H 1.559 -7.121 -6.588 1.00 . A A . 643 ASN HA 1 1
20 13919 1 1 14 ASN HB2 H 1.905 -8.580 -9.210 1.00 . A A . 643 ASN HB2 1 1
20 13920 1 1 14 ASN HB3 H 1.065 -7.044 -9.021 1.00 . A A . 643 ASN HB3 1 1
20 13921 1 1 14 ASN HD21 H 2.745 -6.491 -10.666 1.00 . A A . 643 ASN HD21 1 1
20 13922 1 1 14 ASN HD22 H 4.262 -5.906 -10.081 1.00 . A A . 643 ASN HD22 1 1
20 13923 1 1 14 ASN N N 2.551 -8.930 -6.653 1.00 . A A . 643 ASN N 1 1
20 13924 1 1 14 ASN ND2 N 3.417 -6.389 -9.960 1.00 . A A . 643 ASN ND2 1 1
20 13925 1 1 14 ASN O O -0.859 -7.909 -7.037 1.00 . A A . 643 ASN O 1 1
20 13926 1 1 14 ASN OD1 O 3.957 -6.855 -7.831 1.00 . A A . 643 ASN OD1 1 1
20 13927 1 1 15 TRP C C -2.094 -10.088 -5.887 1.00 . A A . 644 TRP C 1 1
20 13928 1 1 15 TRP CA C -1.221 -10.655 -7.008 1.00 . A A . 644 TRP CA 1 1
20 13929 1 1 15 TRP CB C -1.005 -12.160 -6.805 1.00 . A A . 644 TRP CB 1 1
20 13930 1 1 15 TRP CD1 C 0.347 -12.152 -4.629 1.00 . A A . 644 TRP CD1 1 1
20 13931 1 1 15 TRP CD2 C -1.509 -13.400 -4.550 1.00 . A A . 644 TRP CD2 1 1
20 13932 1 1 15 TRP CE2 C -0.863 -13.478 -3.302 1.00 . A A . 644 TRP CE2 1 1
20 13933 1 1 15 TRP CE3 C -2.702 -14.105 -4.737 1.00 . A A . 644 TRP CE3 1 1
20 13934 1 1 15 TRP CG C -0.718 -12.546 -5.384 1.00 . A A . 644 TRP CG 1 1
20 13935 1 1 15 TRP CH2 C -2.538 -14.913 -2.458 1.00 . A A . 644 TRP CH2 1 1
20 13936 1 1 15 TRP CZ2 C -1.369 -14.233 -2.247 1.00 . A A . 644 TRP CZ2 1 1
20 13937 1 1 15 TRP CZ3 C -3.203 -14.854 -3.689 1.00 . A A . 644 TRP CZ3 1 1
20 13938 1 1 15 TRP H H 0.887 -10.487 -7.133 1.00 . A A . 644 TRP H 1 1
20 13939 1 1 15 TRP HA H -1.730 -10.501 -7.948 1.00 . A A . 644 TRP HA 1 1
20 13940 1 1 15 TRP HB2 H -1.892 -12.688 -7.119 1.00 . A A . 644 TRP HB2 1 1
20 13941 1 1 15 TRP HB3 H -0.170 -12.479 -7.413 1.00 . A A . 644 TRP HB3 1 1
20 13942 1 1 15 TRP HD1 H 1.131 -11.499 -4.980 1.00 . A A . 644 TRP HD1 1 1
20 13943 1 1 15 TRP HE1 H 0.916 -12.575 -2.651 1.00 . A A . 644 TRP HE1 1 1
20 13944 1 1 15 TRP HE3 H -3.229 -14.071 -5.679 1.00 . A A . 644 TRP HE3 1 1
20 13945 1 1 15 TRP HH2 H -2.966 -15.511 -1.667 1.00 . A A . 644 TRP HH2 1 1
20 13946 1 1 15 TRP HZ2 H -0.869 -14.288 -1.292 1.00 . A A . 644 TRP HZ2 1 1
20 13947 1 1 15 TRP HZ3 H -4.123 -15.406 -3.815 1.00 . A A . 644 TRP HZ3 1 1
20 13948 1 1 15 TRP N N 0.062 -9.961 -7.083 1.00 . A A . 644 TRP N 1 1
20 13949 1 1 15 TRP NE1 N 0.268 -12.708 -3.375 1.00 . A A . 644 TRP NE1 1 1
20 13950 1 1 15 TRP O O -3.321 -10.140 -5.957 1.00 . A A . 644 TRP O 1 1
20 13951 1 1 16 TRP C C -1.401 -7.813 -3.101 1.00 . A A . 645 TRP C 1 1
20 13952 1 1 16 TRP CA C -2.175 -8.974 -3.725 1.00 . A A . 645 TRP CA 1 1
20 13953 1 1 16 TRP CB C -2.442 -10.047 -2.669 1.00 . A A . 645 TRP CB 1 1
20 13954 1 1 16 TRP CD1 C -4.935 -9.745 -2.158 1.00 . A A . 645 TRP CD1 1 1
20 13955 1 1 16 TRP CD2 C -3.587 -9.378 -0.408 1.00 . A A . 645 TRP CD2 1 1
20 13956 1 1 16 TRP CE2 C -4.920 -9.182 0.002 1.00 . A A . 645 TRP CE2 1 1
20 13957 1 1 16 TRP CE3 C -2.562 -9.203 0.526 1.00 . A A . 645 TRP CE3 1 1
20 13958 1 1 16 TRP CG C -3.619 -9.739 -1.794 1.00 . A A . 645 TRP CG 1 1
20 13959 1 1 16 TRP CH2 C -4.228 -8.655 2.198 1.00 . A A . 645 TRP CH2 1 1
20 13960 1 1 16 TRP CZ2 C -5.252 -8.820 1.305 1.00 . A A . 645 TRP CZ2 1 1
20 13961 1 1 16 TRP CZ3 C -2.893 -8.843 1.819 1.00 . A A . 645 TRP CZ3 1 1
20 13962 1 1 16 TRP H H -0.472 -9.534 -4.853 1.00 . A A . 645 TRP H 1 1
20 13963 1 1 16 TRP HA H -3.119 -8.603 -4.092 1.00 . A A . 645 TRP HA 1 1
20 13964 1 1 16 TRP HB2 H -2.632 -10.989 -3.162 1.00 . A A . 645 TRP HB2 1 1
20 13965 1 1 16 TRP HB3 H -1.572 -10.146 -2.037 1.00 . A A . 645 TRP HB3 1 1
20 13966 1 1 16 TRP HD1 H -5.290 -9.980 -3.151 1.00 . A A . 645 TRP HD1 1 1
20 13967 1 1 16 TRP HE1 H -6.701 -9.349 -1.093 1.00 . A A . 645 TRP HE1 1 1
20 13968 1 1 16 TRP HE3 H -1.527 -9.344 0.252 1.00 . A A . 645 TRP HE3 1 1
20 13969 1 1 16 TRP HH2 H -4.441 -8.374 3.219 1.00 . A A . 645 TRP HH2 1 1
20 13970 1 1 16 TRP HZ2 H -6.276 -8.672 1.614 1.00 . A A . 645 TRP HZ2 1 1
20 13971 1 1 16 TRP HZ3 H -2.115 -8.703 2.554 1.00 . A A . 645 TRP HZ3 1 1
20 13972 1 1 16 TRP N N -1.452 -9.547 -4.855 1.00 . A A . 645 TRP N 1 1
20 13973 1 1 16 TRP NE1 N -5.723 -9.412 -1.084 1.00 . A A . 645 TRP NE1 1 1
20 13974 1 1 16 TRP O O -1.617 -7.469 -1.939 1.00 . A A . 645 TRP O 1 1
20 13975 1 1 17 THR C C 0.845 -5.262 -4.551 1.00 . A A . 646 THR C 1 1
20 13976 1 1 17 THR CA C 0.291 -6.087 -3.392 1.00 . A A . 646 THR CA 1 1
20 13977 1 1 17 THR CB C 1.436 -6.588 -2.509 1.00 . A A . 646 THR CB 1 1
20 13978 1 1 17 THR CG2 C 2.514 -7.324 -3.277 1.00 . A A . 646 THR CG2 1 1
20 13979 1 1 17 THR H H -0.377 -7.525 -4.796 1.00 . A A . 646 THR H 1 1
20 13980 1 1 17 THR HA H -0.357 -5.459 -2.799 1.00 . A A . 646 THR HA 1 1
20 13981 1 1 17 THR HB H 1.036 -7.268 -1.769 1.00 . A A . 646 THR HB 1 1
20 13982 1 1 17 THR HG1 H 1.618 -5.369 -0.987 1.00 . A A . 646 THR HG1 1 1
20 13983 1 1 17 THR HG21 H 2.532 -8.358 -2.968 1.00 . A A . 646 THR HG21 1 1
20 13984 1 1 17 THR HG22 H 3.473 -6.871 -3.075 1.00 . A A . 646 THR HG22 1 1
20 13985 1 1 17 THR HG23 H 2.304 -7.268 -4.335 1.00 . A A . 646 THR HG23 1 1
20 13986 1 1 17 THR N N -0.505 -7.211 -3.877 1.00 . A A . 646 THR N 1 1
20 13987 1 1 17 THR O O 1.883 -4.614 -4.423 1.00 . A A . 646 THR O 1 1
20 13988 1 1 17 THR OG1 O 2.054 -5.509 -1.830 1.00 . A A . 646 THR OG1 1 1
20 13989 1 1 18 GLY C C -0.580 -3.958 -7.623 1.00 . A A . 647 GLY C 1 1
20 13990 1 1 18 GLY CA C 0.582 -4.539 -6.844 1.00 . A A . 647 GLY CA 1 1
20 13991 1 1 18 GLY H H -0.676 -5.822 -5.726 1.00 . A A . 647 GLY H 1 1
20 13992 1 1 18 GLY HA2 H 1.224 -3.734 -6.520 1.00 . A A . 647 GLY HA2 1 1
20 13993 1 1 18 GLY HA3 H 1.144 -5.196 -7.492 1.00 . A A . 647 GLY HA3 1 1
20 13994 1 1 18 GLY N N 0.145 -5.289 -5.681 1.00 . A A . 647 GLY N 1 1
20 13995 1 1 18 GLY O O -1.084 -2.886 -7.291 1.00 . A A . 647 GLY O 1 1
20 13996 1 1 19 TRP C C -3.422 -4.187 -8.667 1.00 . A A . 648 TRP C 1 1
20 13997 1 1 19 TRP CA C -2.129 -4.219 -9.479 1.00 . A A . 648 TRP CA 1 1
20 13998 1 1 19 TRP CB C -2.296 -5.131 -10.697 1.00 . A A . 648 TRP CB 1 1
20 13999 1 1 19 TRP CD1 C -1.428 -7.489 -10.199 1.00 . A A . 648 TRP CD1 1 1
20 14000 1 1 19 TRP CD2 C -3.655 -7.286 -10.084 1.00 . A A . 648 TRP CD2 1 1
20 14001 1 1 19 TRP CE2 C -3.310 -8.620 -9.791 1.00 . A A . 648 TRP CE2 1 1
20 14002 1 1 19 TRP CE3 C -5.005 -6.922 -10.071 1.00 . A A . 648 TRP CE3 1 1
20 14003 1 1 19 TRP CG C -2.436 -6.579 -10.341 1.00 . A A . 648 TRP CG 1 1
20 14004 1 1 19 TRP CH2 C -5.578 -9.203 -9.485 1.00 . A A . 648 TRP CH2 1 1
20 14005 1 1 19 TRP CZ2 C -4.265 -9.587 -9.490 1.00 . A A . 648 TRP CZ2 1 1
20 14006 1 1 19 TRP CZ3 C -5.952 -7.884 -9.772 1.00 . A A . 648 TRP CZ3 1 1
20 14007 1 1 19 TRP H H -0.574 -5.520 -8.871 1.00 . A A . 648 TRP H 1 1
20 14008 1 1 19 TRP HA H -1.906 -3.218 -9.818 1.00 . A A . 648 TRP HA 1 1
20 14009 1 1 19 TRP HB2 H -3.180 -4.835 -11.241 1.00 . A A . 648 TRP HB2 1 1
20 14010 1 1 19 TRP HB3 H -1.432 -5.026 -11.337 1.00 . A A . 648 TRP HB3 1 1
20 14011 1 1 19 TRP HD1 H -0.381 -7.262 -10.331 1.00 . A A . 648 TRP HD1 1 1
20 14012 1 1 19 TRP HE1 H -1.422 -9.532 -9.712 1.00 . A A . 648 TRP HE1 1 1
20 14013 1 1 19 TRP HE3 H -5.312 -5.910 -10.290 1.00 . A A . 648 TRP HE3 1 1
20 14014 1 1 19 TRP HH2 H -6.352 -9.921 -9.258 1.00 . A A . 648 TRP HH2 1 1
20 14015 1 1 19 TRP HZ2 H -3.993 -10.608 -9.266 1.00 . A A . 648 TRP HZ2 1 1
20 14016 1 1 19 TRP HZ3 H -6.999 -7.621 -9.759 1.00 . A A . 648 TRP HZ3 1 1
20 14017 1 1 19 TRP N N -1.012 -4.670 -8.658 1.00 . A A . 648 TRP N 1 1
20 14018 1 1 19 TRP NE1 N -1.945 -8.718 -9.868 1.00 . A A . 648 TRP NE1 1 1
20 14019 1 1 19 TRP O O -4.367 -3.479 -9.015 1.00 . A A . 648 TRP O 1 1
20 14020 1 1 20 ARG C C -4.547 -3.882 -5.673 1.00 . A A . 649 ARG C 1 1
20 14021 1 1 20 ARG CA C -4.612 -4.999 -6.705 1.00 . A A . 649 ARG CA 1 1
20 14022 1 1 20 ARG CB C -4.691 -6.356 -6.003 1.00 . A A . 649 ARG CB 1 1
20 14023 1 1 20 ARG CD C -5.765 -8.626 -5.977 1.00 . A A . 649 ARG CD 1 1
20 14024 1 1 20 ARG CG C -5.379 -7.429 -6.830 1.00 . A A . 649 ARG CG 1 1
20 14025 1 1 20 ARG CZ C -8.206 -8.314 -5.865 1.00 . A A . 649 ARG CZ 1 1
20 14026 1 1 20 ARG H H -2.664 -5.473 -7.339 1.00 . A A . 649 ARG H 1 1
20 14027 1 1 20 ARG HA H -5.491 -4.867 -7.315 1.00 . A A . 649 ARG HA 1 1
20 14028 1 1 20 ARG HB2 H -3.689 -6.691 -5.780 1.00 . A A . 649 ARG HB2 1 1
20 14029 1 1 20 ARG HB3 H -5.236 -6.239 -5.078 1.00 . A A . 649 ARG HB3 1 1
20 14030 1 1 20 ARG HD2 H -5.870 -9.489 -6.617 1.00 . A A . 649 ARG HD2 1 1
20 14031 1 1 20 ARG HD3 H -4.980 -8.807 -5.256 1.00 . A A . 649 ARG HD3 1 1
20 14032 1 1 20 ARG HE H -6.982 -8.325 -4.289 1.00 . A A . 649 ARG HE 1 1
20 14033 1 1 20 ARG HG2 H -6.272 -7.012 -7.272 1.00 . A A . 649 ARG HG2 1 1
20 14034 1 1 20 ARG HG3 H -4.707 -7.755 -7.610 1.00 . A A . 649 ARG HG3 1 1
20 14035 1 1 20 ARG HH11 H -7.479 -8.577 -7.734 1.00 . A A . 649 ARG HH11 1 1
20 14036 1 1 20 ARG HH12 H -9.192 -8.352 -7.630 1.00 . A A . 649 ARG HH12 1 1
20 14037 1 1 20 ARG HH21 H -9.236 -8.028 -4.150 1.00 . A A . 649 ARG HH21 1 1
20 14038 1 1 20 ARG HH22 H -10.190 -8.039 -5.595 1.00 . A A . 649 ARG HH22 1 1
20 14039 1 1 20 ARG N N -3.450 -4.947 -7.576 1.00 . A A . 649 ARG N 1 1
20 14040 1 1 20 ARG NE N -7.022 -8.408 -5.265 1.00 . A A . 649 ARG NE 1 1
20 14041 1 1 20 ARG NH1 N -8.300 -8.423 -7.185 1.00 . A A . 649 ARG NH1 1 1
20 14042 1 1 20 ARG NH2 N -9.300 -8.111 -5.144 1.00 . A A . 649 ARG NH2 1 1
20 14043 1 1 20 ARG O O -5.555 -3.522 -5.064 1.00 . A A . 649 ARG O 1 1
20 14044 1 1 21 GLN C C -3.779 -0.974 -4.960 1.00 . A A . 650 GLN C 1 1
20 14045 1 1 21 GLN CA C -3.134 -2.283 -4.507 1.00 . A A . 650 GLN CA 1 1
20 14046 1 1 21 GLN CB C -1.637 -2.071 -4.272 1.00 . A A . 650 GLN CB 1 1
20 14047 1 1 21 GLN CD C -0.323 -1.776 -2.134 1.00 . A A . 650 GLN CD 1 1
20 14048 1 1 21 GLN CG C -1.122 -2.728 -3.002 1.00 . A A . 650 GLN CG 1 1
20 14049 1 1 21 GLN H H -2.580 -3.684 -5.982 1.00 . A A . 650 GLN H 1 1
20 14050 1 1 21 GLN HA H -3.590 -2.595 -3.585 1.00 . A A . 650 GLN HA 1 1
20 14051 1 1 21 GLN HB2 H -1.092 -2.480 -5.109 1.00 . A A . 650 GLN HB2 1 1
20 14052 1 1 21 GLN HB3 H -1.439 -1.011 -4.209 1.00 . A A . 650 GLN HB3 1 1
20 14053 1 1 21 GLN HE21 H 1.270 -2.957 -2.264 1.00 . A A . 650 GLN HE21 1 1
20 14054 1 1 21 GLN HE22 H 1.474 -1.523 -1.323 1.00 . A A . 650 GLN HE22 1 1
20 14055 1 1 21 GLN HG2 H -1.965 -3.089 -2.432 1.00 . A A . 650 GLN HG2 1 1
20 14056 1 1 21 GLN HG3 H -0.490 -3.559 -3.275 1.00 . A A . 650 GLN HG3 1 1
20 14057 1 1 21 GLN N N -3.345 -3.347 -5.472 1.00 . A A . 650 GLN N 1 1
20 14058 1 1 21 GLN NE2 N 0.934 -2.120 -1.881 1.00 . A A . 650 GLN NE2 1 1
20 14059 1 1 21 GLN O O -3.899 -0.032 -4.177 1.00 . A A . 650 GLN O 1 1
20 14060 1 1 21 GLN OE1 O -0.830 -0.742 -1.697 1.00 . A A . 650 GLN OE1 1 1
20 14061 1 1 22 TRP C C -5.717 -0.038 -7.942 1.00 . A A . 651 TRP C 1 1
20 14062 1 1 22 TRP CA C -4.805 0.292 -6.764 1.00 . A A . 651 TRP CA 1 1
20 14063 1 1 22 TRP CB C -3.730 1.291 -7.198 1.00 . A A . 651 TRP CB 1 1
20 14064 1 1 22 TRP CD1 C -1.681 -0.220 -7.484 1.00 . A A . 651 TRP CD1 1 1
20 14065 1 1 22 TRP CD2 C -2.287 0.867 -9.345 1.00 . A A . 651 TRP CD2 1 1
20 14066 1 1 22 TRP CE2 C -1.158 0.078 -9.634 1.00 . A A . 651 TRP CE2 1 1
20 14067 1 1 22 TRP CE3 C -2.847 1.641 -10.365 1.00 . A A . 651 TRP CE3 1 1
20 14068 1 1 22 TRP CG C -2.606 0.662 -7.964 1.00 . A A . 651 TRP CG 1 1
20 14069 1 1 22 TRP CH2 C -1.149 0.808 -11.880 1.00 . A A . 651 TRP CH2 1 1
20 14070 1 1 22 TRP CZ2 C -0.580 0.041 -10.901 1.00 . A A . 651 TRP CZ2 1 1
20 14071 1 1 22 TRP CZ3 C -2.272 1.604 -11.622 1.00 . A A . 651 TRP CZ3 1 1
20 14072 1 1 22 TRP H H -4.059 -1.688 -6.810 1.00 . A A . 651 TRP H 1 1
20 14073 1 1 22 TRP HA H -5.399 0.736 -5.979 1.00 . A A . 651 TRP HA 1 1
20 14074 1 1 22 TRP HB2 H -4.181 2.044 -7.826 1.00 . A A . 651 TRP HB2 1 1
20 14075 1 1 22 TRP HB3 H -3.314 1.763 -6.320 1.00 . A A . 651 TRP HB3 1 1
20 14076 1 1 22 TRP HD1 H -1.652 -0.577 -6.465 1.00 . A A . 651 TRP HD1 1 1
20 14077 1 1 22 TRP HE1 H -0.055 -1.197 -8.386 1.00 . A A . 651 TRP HE1 1 1
20 14078 1 1 22 TRP HE3 H -3.714 2.261 -10.185 1.00 . A A . 651 TRP HE3 1 1
20 14079 1 1 22 TRP HH2 H -0.732 0.811 -12.876 1.00 . A A . 651 TRP HH2 1 1
20 14080 1 1 22 TRP HZ2 H 0.286 -0.567 -11.116 1.00 . A A . 651 TRP HZ2 1 1
20 14081 1 1 22 TRP HZ3 H -2.691 2.196 -12.422 1.00 . A A . 651 TRP HZ3 1 1
20 14082 1 1 22 TRP N N -4.184 -0.913 -6.226 1.00 . A A . 651 TRP N 1 1
20 14083 1 1 22 TRP NE1 N -0.807 -0.576 -8.483 1.00 . A A . 651 TRP NE1 1 1
20 14084 1 1 22 TRP O O -5.668 0.622 -8.981 1.00 . A A . 651 TRP O 1 1
20 14085 1 1 23 ILE C C -8.597 -0.435 -9.001 1.00 . A A . 652 ILE C 1 1
20 14086 1 1 23 ILE CA C -7.478 -1.462 -8.834 1.00 . A A . 652 ILE CA 1 1
20 14087 1 1 23 ILE CB C -8.112 -2.858 -8.587 1.00 . A A . 652 ILE CB 1 1
20 14088 1 1 23 ILE CD1 C -7.999 -4.941 -7.112 1.00 . A A . 652 ILE CD1 1 1
20 14089 1 1 23 ILE CG1 C -7.575 -3.499 -7.301 1.00 . A A . 652 ILE CG1 1 1
20 14090 1 1 23 ILE CG2 C -7.854 -3.767 -9.781 1.00 . A A . 652 ILE CG2 1 1
20 14091 1 1 23 ILE H H -6.548 -1.543 -6.922 1.00 . A A . 652 ILE H 1 1
20 14092 1 1 23 ILE HA H -6.915 -1.507 -9.756 1.00 . A A . 652 ILE HA 1 1
20 14093 1 1 23 ILE HB H -9.181 -2.731 -8.495 1.00 . A A . 652 ILE HB 1 1
20 14094 1 1 23 ILE HD11 H -7.707 -5.518 -7.977 1.00 . A A . 652 ILE HD11 1 1
20 14095 1 1 23 ILE HD12 H -9.072 -4.988 -6.994 1.00 . A A . 652 ILE HD12 1 1
20 14096 1 1 23 ILE HD13 H -7.522 -5.345 -6.231 1.00 . A A . 652 ILE HD13 1 1
20 14097 1 1 23 ILE HG12 H -6.498 -3.470 -7.317 1.00 . A A . 652 ILE HG12 1 1
20 14098 1 1 23 ILE HG13 H -7.930 -2.936 -6.451 1.00 . A A . 652 ILE HG13 1 1
20 14099 1 1 23 ILE HG21 H -7.004 -4.400 -9.575 1.00 . A A . 652 ILE HG21 1 1
20 14100 1 1 23 ILE HG22 H -7.651 -3.165 -10.654 1.00 . A A . 652 ILE HG22 1 1
20 14101 1 1 23 ILE HG23 H -8.725 -4.380 -9.961 1.00 . A A . 652 ILE HG23 1 1
20 14102 1 1 23 ILE N N -6.553 -1.057 -7.774 1.00 . A A . 652 ILE N 1 1
20 14103 1 1 23 ILE O O -8.741 0.171 -10.063 1.00 . A A . 652 ILE O 1 1
20 14104 1 1 24 PRO C C -10.062 2.185 -7.926 1.00 . A A . 653 PRO C 1 1
20 14105 1 1 24 PRO CA C -10.523 0.731 -7.985 1.00 . A A . 653 PRO CA 1 1
20 14106 1 1 24 PRO CB C -11.318 0.388 -6.727 1.00 . A A . 653 PRO CB 1 1
20 14107 1 1 24 PRO CD C -9.313 -0.910 -6.645 1.00 . A A . 653 PRO CD 1 1
20 14108 1 1 24 PRO CG C -10.310 -0.178 -5.790 1.00 . A A . 653 PRO CG 1 1
20 14109 1 1 24 PRO HA H -11.143 0.586 -8.857 1.00 . A A . 653 PRO HA 1 1
20 14110 1 1 24 PRO HB2 H -11.767 1.286 -6.328 1.00 . A A . 653 PRO HB2 1 1
20 14111 1 1 24 PRO HB3 H -12.085 -0.332 -6.965 1.00 . A A . 653 PRO HB3 1 1
20 14112 1 1 24 PRO HD2 H -8.320 -0.815 -6.233 1.00 . A A . 653 PRO HD2 1 1
20 14113 1 1 24 PRO HD3 H -9.588 -1.950 -6.735 1.00 . A A . 653 PRO HD3 1 1
20 14114 1 1 24 PRO HG2 H -9.825 0.620 -5.248 1.00 . A A . 653 PRO HG2 1 1
20 14115 1 1 24 PRO HG3 H -10.789 -0.862 -5.105 1.00 . A A . 653 PRO HG3 1 1
20 14116 1 1 24 PRO N N -9.410 -0.226 -7.950 1.00 . A A . 653 PRO N 1 1
20 14117 1 1 24 PRO O O -10.880 3.103 -7.979 1.00 . A A . 653 PRO O 1 1
20 14118 1 1 25 ALA C C -8.510 4.362 -6.365 1.00 . A A . 654 ALA C 1 1
20 14119 1 1 25 ALA CA C -8.201 3.742 -7.722 1.00 . A A . 654 ALA CA 1 1
20 14120 1 1 25 ALA CB C -8.744 4.615 -8.845 1.00 . A A . 654 ALA CB 1 1
20 14121 1 1 25 ALA H H -8.146 1.628 -7.755 1.00 . A A . 654 ALA H 1 1
20 14122 1 1 25 ALA HA H -7.129 3.670 -7.838 1.00 . A A . 654 ALA HA 1 1
20 14123 1 1 25 ALA HB1 H -8.070 5.442 -9.015 1.00 . A A . 654 ALA HB1 1 1
20 14124 1 1 25 ALA HB2 H -9.716 4.994 -8.568 1.00 . A A . 654 ALA HB2 1 1
20 14125 1 1 25 ALA HB3 H -8.829 4.029 -9.748 1.00 . A A . 654 ALA HB3 1 1
20 14126 1 1 25 ALA N N -8.753 2.395 -7.803 1.00 . A A . 654 ALA N 1 1
20 14127 1 1 25 ALA O O -9.559 4.978 -6.174 1.00 . A A . 654 ALA O 1 1
20 14128 1 1 26 GLY C C -8.168 3.633 -3.095 1.00 . A A . 655 GLY C 1 1
20 14129 1 1 26 GLY CA C -7.783 4.712 -4.086 1.00 . A A . 655 GLY CA 1 1
20 14130 1 1 26 GLY H H -6.785 3.672 -5.634 1.00 . A A . 655 GLY H 1 1
20 14131 1 1 26 GLY HA2 H -6.865 5.177 -3.760 1.00 . A A . 655 GLY HA2 1 1
20 14132 1 1 26 GLY HA3 H -8.564 5.458 -4.112 1.00 . A A . 655 GLY HA3 1 1
20 14133 1 1 26 GLY N N -7.594 4.182 -5.423 1.00 . A A . 655 GLY N 1 1
20 14134 1 1 26 GLY O O -9.129 3.783 -2.340 1.00 . A A . 655 GLY O 1 1
20 14135 1 1 27 ILE C C -6.532 1.222 -1.200 1.00 . A A . 656 ILE C 1 1
20 14136 1 1 27 ILE CA C -7.670 1.416 -2.204 1.00 . A A . 656 ILE CA 1 1
20 14137 1 1 27 ILE CB C -7.859 0.117 -3.003 1.00 . A A . 656 ILE CB 1 1
20 14138 1 1 27 ILE CD1 C -9.598 -0.803 -1.388 1.00 . A A . 656 ILE CD1 1 1
20 14139 1 1 27 ILE CG1 C -8.274 -1.032 -2.082 1.00 . A A . 656 ILE CG1 1 1
20 14140 1 1 27 ILE CG2 C -6.581 -0.225 -3.747 1.00 . A A . 656 ILE CG2 1 1
20 14141 1 1 27 ILE H H -6.663 2.482 -3.731 1.00 . A A . 656 ILE H 1 1
20 14142 1 1 27 ILE HA H -8.584 1.619 -1.665 1.00 . A A . 656 ILE HA 1 1
20 14143 1 1 27 ILE HB H -8.634 0.285 -3.732 1.00 . A A . 656 ILE HB 1 1
20 14144 1 1 27 ILE HD11 H -9.880 -1.694 -0.848 1.00 . A A . 656 ILE HD11 1 1
20 14145 1 1 27 ILE HD12 H -10.355 -0.573 -2.123 1.00 . A A . 656 ILE HD12 1 1
20 14146 1 1 27 ILE HD13 H -9.505 0.022 -0.697 1.00 . A A . 656 ILE HD13 1 1
20 14147 1 1 27 ILE HG12 H -8.357 -1.937 -2.665 1.00 . A A . 656 ILE HG12 1 1
20 14148 1 1 27 ILE HG13 H -7.518 -1.166 -1.322 1.00 . A A . 656 ILE HG13 1 1
20 14149 1 1 27 ILE HG21 H -6.075 0.688 -4.023 1.00 . A A . 656 ILE HG21 1 1
20 14150 1 1 27 ILE HG22 H -6.819 -0.789 -4.637 1.00 . A A . 656 ILE HG22 1 1
20 14151 1 1 27 ILE HG23 H -5.939 -0.812 -3.108 1.00 . A A . 656 ILE HG23 1 1
20 14152 1 1 27 ILE N N -7.413 2.537 -3.102 1.00 . A A . 656 ILE N 1 1
20 14153 1 1 27 ILE O O -6.769 0.928 -0.028 1.00 . A A . 656 ILE O 1 1
20 14154 1 1 28 GLY C C -3.092 2.281 -1.084 1.00 . A A . 657 GLY C 1 1
20 14155 1 1 28 GLY CA C -4.144 1.231 -0.805 1.00 . A A . 657 GLY CA 1 1
20 14156 1 1 28 GLY H H -5.167 1.624 -2.612 1.00 . A A . 657 GLY H 1 1
20 14157 1 1 28 GLY HA2 H -4.460 1.312 0.225 1.00 . A A . 657 GLY HA2 1 1
20 14158 1 1 28 GLY HA3 H -3.714 0.253 -0.965 1.00 . A A . 657 GLY HA3 1 1
20 14159 1 1 28 GLY N N -5.298 1.389 -1.669 1.00 . A A . 657 GLY N 1 1
20 14160 1 1 28 GLY O O -2.767 3.092 -0.217 1.00 . A A . 657 GLY O 1 1
20 14161 1 1 29 VAL C C -2.163 4.654 -2.640 1.00 . A A . 658 VAL C 1 1
20 14162 1 1 29 VAL CA C -1.574 3.251 -2.713 1.00 . A A . 658 VAL CA 1 1
20 14163 1 1 29 VAL CB C -1.065 2.959 -4.142 1.00 . A A . 658 VAL CB 1 1
20 14164 1 1 29 VAL CG1 C -1.997 3.548 -5.194 1.00 . A A . 658 VAL CG1 1 1
20 14165 1 1 29 VAL CG2 C 0.353 3.480 -4.321 1.00 . A A . 658 VAL CG2 1 1
20 14166 1 1 29 VAL H H -2.890 1.615 -2.957 1.00 . A A . 658 VAL H 1 1
20 14167 1 1 29 VAL HA H -0.741 3.182 -2.027 1.00 . A A . 658 VAL HA 1 1
20 14168 1 1 29 VAL HB H -1.051 1.888 -4.276 1.00 . A A . 658 VAL HB 1 1
20 14169 1 1 29 VAL HG11 H -1.903 4.624 -5.197 1.00 . A A . 658 VAL HG11 1 1
20 14170 1 1 29 VAL HG12 H -3.017 3.276 -4.965 1.00 . A A . 658 VAL HG12 1 1
20 14171 1 1 29 VAL HG13 H -1.732 3.161 -6.167 1.00 . A A . 658 VAL HG13 1 1
20 14172 1 1 29 VAL HG21 H 0.658 3.345 -5.348 1.00 . A A . 658 VAL HG21 1 1
20 14173 1 1 29 VAL HG22 H 1.022 2.933 -3.673 1.00 . A A . 658 VAL HG22 1 1
20 14174 1 1 29 VAL HG23 H 0.386 4.529 -4.070 1.00 . A A . 658 VAL HG23 1 1
20 14175 1 1 29 VAL N N -2.576 2.278 -2.307 1.00 . A A . 658 VAL N 1 1
20 14176 1 1 29 VAL O O -1.492 5.612 -2.260 1.00 . A A . 658 VAL O 1 1
20 14177 1 1 30 THR C C -5.328 5.916 -1.971 1.00 . A A . 659 THR C 1 1
20 14178 1 1 30 THR CA C -4.165 6.007 -2.961 1.00 . A A . 659 THR CA 1 1
20 14179 1 1 30 THR CB C -4.679 6.363 -4.359 1.00 . A A . 659 THR CB 1 1
20 14180 1 1 30 THR CG2 C -5.595 7.569 -4.379 1.00 . A A . 659 THR CG2 1 1
20 14181 1 1 30 THR H H -3.911 3.936 -3.276 1.00 . A A . 659 THR H 1 1
20 14182 1 1 30 THR HA H -3.482 6.775 -2.629 1.00 . A A . 659 THR HA 1 1
20 14183 1 1 30 THR HB H -5.230 5.522 -4.754 1.00 . A A . 659 THR HB 1 1
20 14184 1 1 30 THR HG1 H -3.038 7.312 -4.851 1.00 . A A . 659 THR HG1 1 1
20 14185 1 1 30 THR HG21 H -6.387 7.431 -3.658 1.00 . A A . 659 THR HG21 1 1
20 14186 1 1 30 THR HG22 H -6.020 7.683 -5.365 1.00 . A A . 659 THR HG22 1 1
20 14187 1 1 30 THR HG23 H -5.030 8.454 -4.126 1.00 . A A . 659 THR HG23 1 1
20 14188 1 1 30 THR N N -3.438 4.747 -2.995 1.00 . A A . 659 THR N 1 1
20 14189 1 1 30 THR O O -5.871 6.932 -1.541 1.00 . A A . 659 THR O 1 1
20 14190 1 1 30 THR OG1 O -3.598 6.634 -5.235 1.00 . A A . 659 THR OG1 1 1
20 14191 1 1 31 GLY C C -6.369 4.614 0.766 1.00 . A A . 660 GLY C 1 1
20 14192 1 1 31 GLY CA C -6.799 4.486 -0.685 1.00 . A A . 660 GLY CA 1 1
20 14193 1 1 31 GLY H H -5.249 3.910 -1.994 1.00 . A A . 660 GLY H 1 1
20 14194 1 1 31 GLY HA2 H -7.569 5.215 -0.886 1.00 . A A . 660 GLY HA2 1 1
20 14195 1 1 31 GLY HA3 H -7.206 3.496 -0.842 1.00 . A A . 660 GLY HA3 1 1
20 14196 1 1 31 GLY N N -5.710 4.688 -1.617 1.00 . A A . 660 GLY N 1 1
20 14197 1 1 31 GLY O O -6.911 5.428 1.514 1.00 . A A . 660 GLY O 1 1
20 14198 1 1 32 VAL C C -3.864 4.924 2.728 1.00 . A A . 661 VAL C 1 1
20 14199 1 1 32 VAL CA C -4.885 3.813 2.532 1.00 . A A . 661 VAL CA 1 1
20 14200 1 1 32 VAL CB C -4.240 2.463 2.905 1.00 . A A . 661 VAL CB 1 1
20 14201 1 1 32 VAL CG1 C -3.820 2.453 4.367 1.00 . A A . 661 VAL CG1 1 1
20 14202 1 1 32 VAL CG2 C -5.193 1.315 2.610 1.00 . A A . 661 VAL CG2 1 1
20 14203 1 1 32 VAL H H -5.000 3.182 0.517 1.00 . A A . 661 VAL H 1 1
20 14204 1 1 32 VAL HA H -5.720 3.984 3.197 1.00 . A A . 661 VAL HA 1 1
20 14205 1 1 32 VAL HB H -3.355 2.332 2.299 1.00 . A A . 661 VAL HB 1 1
20 14206 1 1 32 VAL HG11 H -3.941 1.458 4.770 1.00 . A A . 661 VAL HG11 1 1
20 14207 1 1 32 VAL HG12 H -4.436 3.143 4.924 1.00 . A A . 661 VAL HG12 1 1
20 14208 1 1 32 VAL HG13 H -2.784 2.750 4.447 1.00 . A A . 661 VAL HG13 1 1
20 14209 1 1 32 VAL HG21 H -4.649 0.504 2.150 1.00 . A A . 661 VAL HG21 1 1
20 14210 1 1 32 VAL HG22 H -5.969 1.654 1.939 1.00 . A A . 661 VAL HG22 1 1
20 14211 1 1 32 VAL HG23 H -5.640 0.972 3.531 1.00 . A A . 661 VAL HG23 1 1
20 14212 1 1 32 VAL N N -5.394 3.801 1.164 1.00 . A A . 661 VAL N 1 1
20 14213 1 1 32 VAL O O -4.050 5.823 3.546 1.00 . A A . 661 VAL O 1 1
20 14214 1 1 33 VAL C C -2.235 7.245 2.098 1.00 . A A . 662 VAL C 1 1
20 14215 1 1 33 VAL CA C -1.701 5.818 2.027 1.00 . A A . 662 VAL CA 1 1
20 14216 1 1 33 VAL CB C -0.776 5.673 0.803 1.00 . A A . 662 VAL CB 1 1
20 14217 1 1 33 VAL CG1 C 0.104 6.904 0.624 1.00 . A A . 662 VAL CG1 1 1
20 14218 1 1 33 VAL CG2 C 0.074 4.417 0.927 1.00 . A A . 662 VAL CG2 1 1
20 14219 1 1 33 VAL H H -2.699 4.091 1.341 1.00 . A A . 662 VAL H 1 1
20 14220 1 1 33 VAL HA H -1.123 5.619 2.911 1.00 . A A . 662 VAL HA 1 1
20 14221 1 1 33 VAL HB H -1.401 5.568 -0.074 1.00 . A A . 662 VAL HB 1 1
20 14222 1 1 33 VAL HG11 H 0.821 6.724 -0.164 1.00 . A A . 662 VAL HG11 1 1
20 14223 1 1 33 VAL HG12 H 0.627 7.110 1.546 1.00 . A A . 662 VAL HG12 1 1
20 14224 1 1 33 VAL HG13 H -0.512 7.753 0.363 1.00 . A A . 662 VAL HG13 1 1
20 14225 1 1 33 VAL HG21 H 0.799 4.550 1.717 1.00 . A A . 662 VAL HG21 1 1
20 14226 1 1 33 VAL HG22 H 0.587 4.237 -0.006 1.00 . A A . 662 VAL HG22 1 1
20 14227 1 1 33 VAL HG23 H -0.560 3.574 1.158 1.00 . A A . 662 VAL HG23 1 1
20 14228 1 1 33 VAL N N -2.779 4.840 1.966 1.00 . A A . 662 VAL N 1 1
20 14229 1 1 33 VAL O O -1.612 8.123 2.692 1.00 . A A . 662 VAL O 1 1
20 14230 1 1 34 ILE C C -4.622 9.110 2.828 1.00 . A A . 663 ILE C 1 1
20 14231 1 1 34 ILE CA C -3.993 8.786 1.477 1.00 . A A . 663 ILE CA 1 1
20 14232 1 1 34 ILE CB C -5.041 8.883 0.352 1.00 . A A . 663 ILE CB 1 1
20 14233 1 1 34 ILE CD1 C -5.447 10.373 -1.671 1.00 . A A . 663 ILE CD1 1 1
20 14234 1 1 34 ILE CG1 C -5.105 10.309 -0.198 1.00 . A A . 663 ILE CG1 1 1
20 14235 1 1 34 ILE CG2 C -6.416 8.426 0.828 1.00 . A A . 663 ILE CG2 1 1
20 14236 1 1 34 ILE H H -3.833 6.730 1.025 1.00 . A A . 663 ILE H 1 1
20 14237 1 1 34 ILE HA H -3.214 9.508 1.274 1.00 . A A . 663 ILE HA 1 1
20 14238 1 1 34 ILE HB H -4.725 8.216 -0.434 1.00 . A A . 663 ILE HB 1 1
20 14239 1 1 34 ILE HD11 H -5.070 11.295 -2.089 1.00 . A A . 663 ILE HD11 1 1
20 14240 1 1 34 ILE HD12 H -6.519 10.334 -1.794 1.00 . A A . 663 ILE HD12 1 1
20 14241 1 1 34 ILE HD13 H -4.996 9.535 -2.182 1.00 . A A . 663 ILE HD13 1 1
20 14242 1 1 34 ILE HG12 H -5.859 10.863 0.341 1.00 . A A . 663 ILE HG12 1 1
20 14243 1 1 34 ILE HG13 H -4.146 10.785 -0.058 1.00 . A A . 663 ILE HG13 1 1
20 14244 1 1 34 ILE HG21 H -6.888 9.223 1.384 1.00 . A A . 663 ILE HG21 1 1
20 14245 1 1 34 ILE HG22 H -6.308 7.560 1.462 1.00 . A A . 663 ILE HG22 1 1
20 14246 1 1 34 ILE HG23 H -7.026 8.173 -0.027 1.00 . A A . 663 ILE HG23 1 1
20 14247 1 1 34 ILE N N -3.384 7.468 1.486 1.00 . A A . 663 ILE N 1 1
20 14248 1 1 34 ILE O O -4.574 10.249 3.291 1.00 . A A . 663 ILE O 1 1
20 14249 1 1 35 ALA C C -4.797 8.214 5.881 1.00 . A A . 664 ALA C 1 1
20 14250 1 1 35 ALA CA C -5.832 8.260 4.760 1.00 . A A . 664 ALA CA 1 1
20 14251 1 1 35 ALA CB C -6.890 7.186 4.971 1.00 . A A . 664 ALA CB 1 1
20 14252 1 1 35 ALA H H -5.199 7.210 3.038 1.00 . A A . 664 ALA H 1 1
20 14253 1 1 35 ALA HA H -6.322 9.223 4.774 1.00 . A A . 664 ALA HA 1 1
20 14254 1 1 35 ALA HB1 H -6.916 6.906 6.013 1.00 . A A . 664 ALA HB1 1 1
20 14255 1 1 35 ALA HB2 H -6.649 6.320 4.371 1.00 . A A . 664 ALA HB2 1 1
20 14256 1 1 35 ALA HB3 H -7.856 7.570 4.676 1.00 . A A . 664 ALA HB3 1 1
20 14257 1 1 35 ALA N N -5.202 8.095 3.457 1.00 . A A . 664 ALA N 1 1
20 14258 1 1 35 ALA O O -5.012 8.767 6.959 1.00 . A A . 664 ALA O 1 1
20 14259 1 1 36 VAL C C -1.707 8.675 6.554 1.00 . A A . 665 VAL C 1 1
20 14260 1 1 36 VAL CA C -2.601 7.444 6.603 1.00 . A A . 665 VAL CA 1 1
20 14261 1 1 36 VAL CB C -1.750 6.170 6.379 1.00 . A A . 665 VAL CB 1 1
20 14262 1 1 36 VAL CG1 C -2.643 4.982 6.048 1.00 . A A . 665 VAL CG1 1 1
20 14263 1 1 36 VAL CG2 C -0.717 6.381 5.280 1.00 . A A . 665 VAL CG2 1 1
20 14264 1 1 36 VAL H H -3.549 7.144 4.736 1.00 . A A . 665 VAL H 1 1
20 14265 1 1 36 VAL HA H -3.055 7.384 7.582 1.00 . A A . 665 VAL HA 1 1
20 14266 1 1 36 VAL HB H -1.226 5.949 7.298 1.00 . A A . 665 VAL HB 1 1
20 14267 1 1 36 VAL HG11 H -2.273 4.102 6.554 1.00 . A A . 665 VAL HG11 1 1
20 14268 1 1 36 VAL HG12 H -2.636 4.813 4.980 1.00 . A A . 665 VAL HG12 1 1
20 14269 1 1 36 VAL HG13 H -3.651 5.188 6.374 1.00 . A A . 665 VAL HG13 1 1
20 14270 1 1 36 VAL HG21 H -1.197 6.805 4.412 1.00 . A A . 665 VAL HG21 1 1
20 14271 1 1 36 VAL HG22 H -0.271 5.433 5.017 1.00 . A A . 665 VAL HG22 1 1
20 14272 1 1 36 VAL HG23 H 0.051 7.056 5.632 1.00 . A A . 665 VAL HG23 1 1
20 14273 1 1 36 VAL N N -3.670 7.556 5.617 1.00 . A A . 665 VAL N 1 1
20 14274 1 1 36 VAL O O -1.291 9.205 7.584 1.00 . A A . 665 VAL O 1 1
20 14275 1 1 37 ILE C C -1.327 11.548 5.542 1.00 . A A . 666 ILE C 1 1
20 14276 1 1 37 ILE CA C -0.596 10.286 5.113 1.00 . A A . 666 ILE CA 1 1
20 14277 1 1 37 ILE CB C -0.221 10.396 3.625 1.00 . A A . 666 ILE CB 1 1
20 14278 1 1 37 ILE CD1 C 2.151 9.488 3.840 1.00 . A A . 666 ILE CD1 1 1
20 14279 1 1 37 ILE CG1 C 0.773 9.295 3.245 1.00 . A A . 666 ILE CG1 1 1
20 14280 1 1 37 ILE CG2 C 0.351 11.769 3.305 1.00 . A A . 666 ILE CG2 1 1
20 14281 1 1 37 ILE H H -1.798 8.652 4.563 1.00 . A A . 666 ILE H 1 1
20 14282 1 1 37 ILE HA H 0.308 10.180 5.694 1.00 . A A . 666 ILE HA 1 1
20 14283 1 1 37 ILE HB H -1.129 10.267 3.052 1.00 . A A . 666 ILE HB 1 1
20 14284 1 1 37 ILE HD11 H 2.142 10.343 4.500 1.00 . A A . 666 ILE HD11 1 1
20 14285 1 1 37 ILE HD12 H 2.866 9.653 3.048 1.00 . A A . 666 ILE HD12 1 1
20 14286 1 1 37 ILE HD13 H 2.429 8.606 4.398 1.00 . A A . 666 ILE HD13 1 1
20 14287 1 1 37 ILE HG12 H 0.396 8.344 3.589 1.00 . A A . 666 ILE HG12 1 1
20 14288 1 1 37 ILE HG13 H 0.876 9.268 2.170 1.00 . A A . 666 ILE HG13 1 1
20 14289 1 1 37 ILE HG21 H 1.088 12.034 4.048 1.00 . A A . 666 ILE HG21 1 1
20 14290 1 1 37 ILE HG22 H -0.444 12.499 3.311 1.00 . A A . 666 ILE HG22 1 1
20 14291 1 1 37 ILE HG23 H 0.814 11.748 2.329 1.00 . A A . 666 ILE HG23 1 1
20 14292 1 1 37 ILE N N -1.427 9.121 5.338 1.00 . A A . 666 ILE N 1 1
20 14293 1 1 37 ILE O O -0.722 12.478 6.066 1.00 . A A . 666 ILE O 1 1
20 14294 1 1 38 ALA C C -3.056 13.286 7.021 1.00 . A A . 667 ALA C 1 1
20 14295 1 1 38 ALA CA C -3.465 12.712 5.669 1.00 . A A . 667 ALA CA 1 1
20 14296 1 1 38 ALA CB C -4.926 12.300 5.679 1.00 . A A . 667 ALA CB 1 1
20 14297 1 1 38 ALA H H -3.055 10.790 4.887 1.00 . A A . 667 ALA H 1 1
20 14298 1 1 38 ALA HA H -3.334 13.470 4.911 1.00 . A A . 667 ALA HA 1 1
20 14299 1 1 38 ALA HB1 H -5.038 11.377 5.129 1.00 . A A . 667 ALA HB1 1 1
20 14300 1 1 38 ALA HB2 H -5.521 13.071 5.214 1.00 . A A . 667 ALA HB2 1 1
20 14301 1 1 38 ALA HB3 H -5.254 12.155 6.697 1.00 . A A . 667 ALA HB3 1 1
20 14302 1 1 38 ALA N N -2.636 11.568 5.311 1.00 . A A . 667 ALA N 1 1
20 14303 1 1 38 ALA O O -3.109 14.496 7.237 1.00 . A A . 667 ALA O 1 1
20 14304 1 1 39 LEU C C -0.737 13.236 9.232 1.00 . A A . 668 LEU C 1 1
20 14305 1 1 39 LEU CA C -2.203 12.815 9.246 1.00 . A A . 668 LEU CA 1 1
20 14306 1 1 39 LEU CB C -2.399 11.669 10.234 1.00 . A A . 668 LEU CB 1 1
20 14307 1 1 39 LEU CD1 C -2.267 13.464 11.980 1.00 . A A . 668 LEU CD1 1 1
20 14308 1 1 39 LEU CD2 C -2.829 11.113 12.633 1.00 . A A . 668 LEU CD2 1 1
20 14309 1 1 39 LEU CG C -2.030 11.990 11.683 1.00 . A A . 668 LEU CG 1 1
20 14310 1 1 39 LEU H H -2.609 11.457 7.695 1.00 . A A . 668 LEU H 1 1
20 14311 1 1 39 LEU HA H -2.808 13.654 9.553 1.00 . A A . 668 LEU HA 1 1
20 14312 1 1 39 LEU HB2 H -3.437 11.371 10.205 1.00 . A A . 668 LEU HB2 1 1
20 14313 1 1 39 LEU HB3 H -1.794 10.835 9.908 1.00 . A A . 668 LEU HB3 1 1
20 14314 1 1 39 LEU HD11 H -1.996 13.675 13.004 1.00 . A A . 668 LEU HD11 1 1
20 14315 1 1 39 LEU HD12 H -3.310 13.697 11.826 1.00 . A A . 668 LEU HD12 1 1
20 14316 1 1 39 LEU HD13 H -1.663 14.067 11.314 1.00 . A A . 668 LEU HD13 1 1
20 14317 1 1 39 LEU HD21 H -3.605 11.700 13.101 1.00 . A A . 668 LEU HD21 1 1
20 14318 1 1 39 LEU HD22 H -2.173 10.712 13.391 1.00 . A A . 668 LEU HD22 1 1
20 14319 1 1 39 LEU HD23 H -3.277 10.300 12.079 1.00 . A A . 668 LEU HD23 1 1
20 14320 1 1 39 LEU HG H -0.981 11.783 11.835 1.00 . A A . 668 LEU HG 1 1
20 14321 1 1 39 LEU N N -2.635 12.406 7.925 1.00 . A A . 668 LEU N 1 1
20 14322 1 1 39 LEU O O -0.408 14.392 9.501 1.00 . A A . 668 LEU O 1 1
20 14323 1 1 40 PHE C C 1.865 13.759 7.964 1.00 . A A . 669 PHE C 1 1
20 14324 1 1 40 PHE CA C 1.575 12.558 8.855 1.00 . A A . 669 PHE CA 1 1
20 14325 1 1 40 PHE CB C 2.324 11.328 8.337 1.00 . A A . 669 PHE CB 1 1
20 14326 1 1 40 PHE CD1 C 4.659 11.902 7.619 1.00 . A A . 669 PHE CD1 1 1
20 14327 1 1 40 PHE CD2 C 4.345 10.914 9.767 1.00 . A A . 669 PHE CD2 1 1
20 14328 1 1 40 PHE CE1 C 6.023 11.955 7.839 1.00 . A A . 669 PHE CE1 1 1
20 14329 1 1 40 PHE CE2 C 5.707 10.963 9.992 1.00 . A A . 669 PHE CE2 1 1
20 14330 1 1 40 PHE CG C 3.806 11.382 8.579 1.00 . A A . 669 PHE CG 1 1
20 14331 1 1 40 PHE CZ C 6.547 11.485 9.027 1.00 . A A . 669 PHE CZ 1 1
20 14332 1 1 40 PHE H H -0.183 11.388 8.703 1.00 . A A . 669 PHE H 1 1
20 14333 1 1 40 PHE HA H 1.913 12.780 9.856 1.00 . A A . 669 PHE HA 1 1
20 14334 1 1 40 PHE HB2 H 1.939 10.447 8.829 1.00 . A A . 669 PHE HB2 1 1
20 14335 1 1 40 PHE HB3 H 2.163 11.238 7.272 1.00 . A A . 669 PHE HB3 1 1
20 14336 1 1 40 PHE HD1 H 4.250 12.270 6.690 1.00 . A A . 669 PHE HD1 1 1
20 14337 1 1 40 PHE HD2 H 3.689 10.506 10.522 1.00 . A A . 669 PHE HD2 1 1
20 14338 1 1 40 PHE HE1 H 6.677 12.362 7.083 1.00 . A A . 669 PHE HE1 1 1
20 14339 1 1 40 PHE HE2 H 6.115 10.595 10.922 1.00 . A A . 669 PHE HE2 1 1
20 14340 1 1 40 PHE HZ H 7.612 11.525 9.202 1.00 . A A . 669 PHE HZ 1 1
20 14341 1 1 40 PHE N N 0.141 12.289 8.911 1.00 . A A . 669 PHE N 1 1
20 14342 1 1 40 PHE O O 2.873 14.442 8.132 1.00 . A A . 669 PHE O 1 1
20 14343 1 1 41 ALA C C 0.895 16.456 6.807 1.00 . A A . 670 ALA C 1 1
20 14344 1 1 41 ALA CA C 1.115 15.123 6.098 1.00 . A A . 670 ALA CA 1 1
20 14345 1 1 41 ALA CB C 0.148 14.971 4.932 1.00 . A A . 670 ALA CB 1 1
20 14346 1 1 41 ALA H H 0.186 13.428 6.938 1.00 . A A . 670 ALA H 1 1
20 14347 1 1 41 ALA HA H 2.121 15.099 5.704 1.00 . A A . 670 ALA HA 1 1
20 14348 1 1 41 ALA HB1 H 0.122 13.936 4.616 1.00 . A A . 670 ALA HB1 1 1
20 14349 1 1 41 ALA HB2 H 0.475 15.589 4.109 1.00 . A A . 670 ALA HB2 1 1
20 14350 1 1 41 ALA HB3 H -0.840 15.277 5.241 1.00 . A A . 670 ALA HB3 1 1
20 14351 1 1 41 ALA N N 0.969 14.009 7.018 1.00 . A A . 670 ALA N 1 1
20 14352 1 1 41 ALA O O 1.393 17.489 6.363 1.00 . A A . 670 ALA O 1 1
20 14353 1 1 42 ILE C C 1.006 17.932 9.652 1.00 . A A . 671 ILE C 1 1
20 14354 1 1 42 ILE CA C -0.114 17.648 8.671 1.00 . A A . 671 ILE CA 1 1
20 14355 1 1 42 ILE CB C -1.439 17.554 9.443 1.00 . A A . 671 ILE CB 1 1
20 14356 1 1 42 ILE CD1 C -3.668 16.341 9.246 1.00 . A A . 671 ILE CD1 1 1
20 14357 1 1 42 ILE CG1 C -2.566 17.084 8.522 1.00 . A A . 671 ILE CG1 1 1
20 14358 1 1 42 ILE CG2 C -1.781 18.896 10.065 1.00 . A A . 671 ILE CG2 1 1
20 14359 1 1 42 ILE H H -0.221 15.582 8.233 1.00 . A A . 671 ILE H 1 1
20 14360 1 1 42 ILE HA H -0.178 18.463 7.978 1.00 . A A . 671 ILE HA 1 1
20 14361 1 1 42 ILE HB H -1.308 16.840 10.239 1.00 . A A . 671 ILE HB 1 1
20 14362 1 1 42 ILE HD11 H -3.235 15.576 9.873 1.00 . A A . 671 ILE HD11 1 1
20 14363 1 1 42 ILE HD12 H -4.329 15.884 8.524 1.00 . A A . 671 ILE HD12 1 1
20 14364 1 1 42 ILE HD13 H -4.228 17.033 9.857 1.00 . A A . 671 ILE HD13 1 1
20 14365 1 1 42 ILE HG12 H -3.009 17.942 8.038 1.00 . A A . 671 ILE HG12 1 1
20 14366 1 1 42 ILE HG13 H -2.158 16.424 7.771 1.00 . A A . 671 ILE HG13 1 1
20 14367 1 1 42 ILE HG21 H -1.010 19.171 10.768 1.00 . A A . 671 ILE HG21 1 1
20 14368 1 1 42 ILE HG22 H -2.728 18.823 10.578 1.00 . A A . 671 ILE HG22 1 1
20 14369 1 1 42 ILE HG23 H -1.847 19.644 9.290 1.00 . A A . 671 ILE HG23 1 1
20 14370 1 1 42 ILE N N 0.153 16.433 7.915 1.00 . A A . 671 ILE N 1 1
20 14371 1 1 42 ILE O O 1.332 19.085 9.928 1.00 . A A . 671 ILE O 1 1
20 14372 1 1 43 ALA C C 3.878 17.676 10.460 1.00 . A A . 672 ALA C 1 1
20 14373 1 1 43 ALA CA C 2.689 16.992 11.113 1.00 . A A . 672 ALA CA 1 1
20 14374 1 1 43 ALA CB C 3.075 15.619 11.604 1.00 . A A . 672 ALA CB 1 1
20 14375 1 1 43 ALA H H 1.291 15.979 9.902 1.00 . A A . 672 ALA H 1 1
20 14376 1 1 43 ALA HA H 2.352 17.578 11.955 1.00 . A A . 672 ALA HA 1 1
20 14377 1 1 43 ALA HB1 H 3.407 15.682 12.627 1.00 . A A . 672 ALA HB1 1 1
20 14378 1 1 43 ALA HB2 H 3.868 15.232 10.984 1.00 . A A . 672 ALA HB2 1 1
20 14379 1 1 43 ALA HB3 H 2.216 14.969 11.539 1.00 . A A . 672 ALA HB3 1 1
20 14380 1 1 43 ALA N N 1.595 16.871 10.169 1.00 . A A . 672 ALA N 1 1
20 14381 1 1 43 ALA O O 4.619 18.420 11.099 1.00 . A A . 672 ALA O 1 1
20 14382 1 1 44 LYS C C 4.700 19.338 7.794 1.00 . A A . 673 LYS C 1 1
20 14383 1 1 44 LYS CA C 5.133 18.011 8.411 1.00 . A A . 673 LYS CA 1 1
20 14384 1 1 44 LYS CB C 5.626 17.053 7.320 1.00 . A A . 673 LYS CB 1 1
20 14385 1 1 44 LYS CD C 4.634 16.108 5.215 1.00 . A A . 673 LYS CD 1 1
20 14386 1 1 44 LYS CE C 5.342 14.846 4.746 1.00 . A A . 673 LYS CE 1 1
20 14387 1 1 44 LYS CG C 4.539 16.167 6.729 1.00 . A A . 673 LYS CG 1 1
20 14388 1 1 44 LYS H H 3.414 16.820 8.726 1.00 . A A . 673 LYS H 1 1
20 14389 1 1 44 LYS HA H 5.942 18.201 9.097 1.00 . A A . 673 LYS HA 1 1
20 14390 1 1 44 LYS HB2 H 6.059 17.635 6.519 1.00 . A A . 673 LYS HB2 1 1
20 14391 1 1 44 LYS HB3 H 6.391 16.416 7.739 1.00 . A A . 673 LYS HB3 1 1
20 14392 1 1 44 LYS HD2 H 3.637 16.124 4.802 1.00 . A A . 673 LYS HD2 1 1
20 14393 1 1 44 LYS HD3 H 5.184 16.970 4.867 1.00 . A A . 673 LYS HD3 1 1
20 14394 1 1 44 LYS HE2 H 6.133 15.125 4.065 1.00 . A A . 673 LYS HE2 1 1
20 14395 1 1 44 LYS HE3 H 5.767 14.346 5.604 1.00 . A A . 673 LYS HE3 1 1
20 14396 1 1 44 LYS HG2 H 4.647 15.169 7.127 1.00 . A A . 673 LYS HG2 1 1
20 14397 1 1 44 LYS HG3 H 3.573 16.563 7.003 1.00 . A A . 673 LYS HG3 1 1
20 14398 1 1 44 LYS HZ1 H 4.932 13.078 3.712 1.00 . A A . 673 LYS HZ1 1 1
20 14399 1 1 44 LYS HZ2 H 3.972 14.387 3.237 1.00 . A A . 673 LYS HZ2 1 1
20 14400 1 1 44 LYS HZ3 H 3.665 13.602 4.703 1.00 . A A . 673 LYS HZ3 1 1
20 14401 1 1 44 LYS N N 4.045 17.418 9.174 1.00 . A A . 673 LYS N 1 1
20 14402 1 1 44 LYS NZ N 4.413 13.913 4.051 1.00 . A A . 673 LYS NZ 1 1
20 14403 1 1 44 LYS O O 5.536 20.147 7.392 1.00 . A A . 673 LYS O 1 1
20 14404 1 1 45 PHE C C 2.639 21.843 8.226 1.00 . A A . 674 PHE C 1 1
20 14405 1 1 45 PHE CA C 2.851 20.786 7.149 1.00 . A A . 674 PHE CA 1 1
20 14406 1 1 45 PHE CB C 1.528 20.502 6.443 1.00 . A A . 674 PHE CB 1 1
20 14407 1 1 45 PHE CD1 C 0.726 22.838 5.998 1.00 . A A . 674 PHE CD1 1 1
20 14408 1 1 45 PHE CD2 C 1.055 21.378 4.141 1.00 . A A . 674 PHE CD2 1 1
20 14409 1 1 45 PHE CE1 C 0.325 23.845 5.140 1.00 . A A . 674 PHE CE1 1 1
20 14410 1 1 45 PHE CE2 C 0.656 22.381 3.278 1.00 . A A . 674 PHE CE2 1 1
20 14411 1 1 45 PHE CG C 1.095 21.595 5.509 1.00 . A A . 674 PHE CG 1 1
20 14412 1 1 45 PHE CZ C 0.290 23.616 3.778 1.00 . A A . 674 PHE CZ 1 1
20 14413 1 1 45 PHE H H 2.764 18.874 8.056 1.00 . A A . 674 PHE H 1 1
20 14414 1 1 45 PHE HA H 3.563 21.158 6.428 1.00 . A A . 674 PHE HA 1 1
20 14415 1 1 45 PHE HB2 H 1.624 19.595 5.869 1.00 . A A . 674 PHE HB2 1 1
20 14416 1 1 45 PHE HB3 H 0.757 20.372 7.188 1.00 . A A . 674 PHE HB3 1 1
20 14417 1 1 45 PHE HD1 H 0.753 23.018 7.063 1.00 . A A . 674 PHE HD1 1 1
20 14418 1 1 45 PHE HD2 H 1.341 20.413 3.749 1.00 . A A . 674 PHE HD2 1 1
20 14419 1 1 45 PHE HE1 H 0.040 24.809 5.534 1.00 . A A . 674 PHE HE1 1 1
20 14420 1 1 45 PHE HE2 H 0.629 22.199 2.214 1.00 . A A . 674 PHE HE2 1 1
20 14421 1 1 45 PHE HZ H -0.023 24.401 3.106 1.00 . A A . 674 PHE HZ 1 1
20 14422 1 1 45 PHE N N 3.388 19.556 7.720 1.00 . A A . 674 PHE N 1 1
20 14423 1 1 45 PHE O O 2.798 23.038 7.977 1.00 . A A . 674 PHE O 1 1
20 14424 1 1 46 VAL C C 3.281 22.459 11.405 1.00 . A A . 675 VAL C 1 1
20 14425 1 1 46 VAL CA C 2.036 22.307 10.535 1.00 . A A . 675 VAL CA 1 1
20 14426 1 1 46 VAL CB C 0.860 21.828 11.407 1.00 . A A . 675 VAL CB 1 1
20 14427 1 1 46 VAL CG1 C 0.569 22.827 12.517 1.00 . A A . 675 VAL CG1 1 1
20 14428 1 1 46 VAL CG2 C -0.376 21.598 10.552 1.00 . A A . 675 VAL CG2 1 1
20 14429 1 1 46 VAL H H 2.163 20.429 9.562 1.00 . A A . 675 VAL H 1 1
20 14430 1 1 46 VAL HA H 1.780 23.272 10.123 1.00 . A A . 675 VAL HA 1 1
20 14431 1 1 46 VAL HB H 1.135 20.889 11.862 1.00 . A A . 675 VAL HB 1 1
20 14432 1 1 46 VAL HG11 H 1.105 22.540 13.410 1.00 . A A . 675 VAL HG11 1 1
20 14433 1 1 46 VAL HG12 H -0.491 22.840 12.722 1.00 . A A . 675 VAL HG12 1 1
20 14434 1 1 46 VAL HG13 H 0.887 23.812 12.208 1.00 . A A . 675 VAL HG13 1 1
20 14435 1 1 46 VAL HG21 H -0.608 22.499 10.003 1.00 . A A . 675 VAL HG21 1 1
20 14436 1 1 46 VAL HG22 H -1.211 21.339 11.187 1.00 . A A . 675 VAL HG22 1 1
20 14437 1 1 46 VAL HG23 H -0.189 20.792 9.858 1.00 . A A . 675 VAL HG23 1 1
20 14438 1 1 46 VAL N N 2.275 21.396 9.423 1.00 . A A . 675 VAL N 1 1
20 14439 1 1 46 VAL O O 3.350 23.350 12.253 1.00 . A A . 675 VAL O 1 1
20 14440 1 1 47 PHE C C 6.718 21.554 11.037 1.00 . A A . 676 PHE C 1 1
20 14441 1 1 47 PHE CA C 5.506 21.644 11.958 1.00 . A A . 676 PHE CA 1 1
20 14442 1 1 47 PHE CB C 5.553 20.515 12.991 1.00 . A A . 676 PHE CB 1 1
20 14443 1 1 47 PHE CD1 C 3.142 19.813 13.082 1.00 . A A . 676 PHE CD1 1 1
20 14444 1 1 47 PHE CD2 C 4.168 20.611 15.081 1.00 . A A . 676 PHE CD2 1 1
20 14445 1 1 47 PHE CE1 C 1.956 19.618 13.765 1.00 . A A . 676 PHE CE1 1 1
20 14446 1 1 47 PHE CE2 C 2.984 20.420 15.769 1.00 . A A . 676 PHE CE2 1 1
20 14447 1 1 47 PHE CG C 4.261 20.311 13.731 1.00 . A A . 676 PHE CG 1 1
20 14448 1 1 47 PHE CZ C 1.877 19.923 15.109 1.00 . A A . 676 PHE CZ 1 1
20 14449 1 1 47 PHE H H 4.158 20.904 10.498 1.00 . A A . 676 PHE H 1 1
20 14450 1 1 47 PHE HA H 5.533 22.592 12.475 1.00 . A A . 676 PHE HA 1 1
20 14451 1 1 47 PHE HB2 H 5.798 19.591 12.492 1.00 . A A . 676 PHE HB2 1 1
20 14452 1 1 47 PHE HB3 H 6.320 20.737 13.718 1.00 . A A . 676 PHE HB3 1 1
20 14453 1 1 47 PHE HD1 H 3.201 19.577 12.030 1.00 . A A . 676 PHE HD1 1 1
20 14454 1 1 47 PHE HD2 H 5.033 21.000 15.598 1.00 . A A . 676 PHE HD2 1 1
20 14455 1 1 47 PHE HE1 H 1.091 19.230 13.246 1.00 . A A . 676 PHE HE1 1 1
20 14456 1 1 47 PHE HE2 H 2.925 20.659 16.820 1.00 . A A . 676 PHE HE2 1 1
20 14457 1 1 47 PHE HZ H 0.951 19.772 15.645 1.00 . A A . 676 PHE HZ 1 1
20 14458 1 1 47 PHE N N 4.266 21.592 11.190 1.00 . A A . 676 PHE N 1 1
20 14459 1 1 47 PHE O O 7.474 22.545 10.956 1.00 . A A . 676 PHE O 1 1
20 14460 1 1 47 PHE OXT O 6.903 20.492 10.406 1.00 . A A . 676 PHE OXT 1 1
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