NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567798 |
2m1j   |
18865 | cing | 4-filtered-FRED | STAR | entry | full | 503 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1j
# This FRED archive file contains, for PDB entry <2m1j>:
#
# - 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_2m1j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3320.12
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 $Prion_like_protein_doppel A . 1 1
stop_
save_
save_Prion_like_protein_doppel
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prion like protein doppel"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRKHLGGCWLAIVCVLLFSQLSSVKARGIK
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 LYS . 1 1
4 HIS . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 CYS . 1 1
9 TRP . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 PHE . 1 1
19 SER . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 SER . 1 1
23 SER . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
LYS 3 3 1 1
HIS 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
TRP 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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78 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
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128 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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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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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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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
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 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 ARG H . 2 ARG H 1 1
2 1 1 1 1 1 MET QB . 1 MET QB 1 1
2 1 2 1 1 2 ARG H . 2 ARG H 1 1
3 1 1 1 1 2 ARG H . 2 ARG H 1 1
3 1 2 1 1 2 ARG HB2 . 2 ARG HB2 1 1
4 1 1 1 1 2 ARG H . 2 ARG H 1 1
4 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
5 1 1 1 1 2 ARG H . 2 ARG H 1 1
5 1 2 1 1 3 LYS H . 3 LYS H 1 1
6 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
6 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
7 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
7 1 2 1 1 3 LYS H . 3 LYS H 1 1
8 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
8 1 2 1 1 3 LYS H . 3 LYS H 1 1
9 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
9 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
10 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
10 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
11 1 1 1 1 3 LYS H . 3 LYS H 1 1
11 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
12 1 1 1 1 3 LYS H . 3 LYS H 1 1
12 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
13 1 1 1 1 3 LYS H . 3 LYS H 1 1
13 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
14 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
14 1 2 1 1 4 HIS H . 4 HIS H 1 1
15 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
15 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
16 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
16 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
17 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
17 1 2 1 1 4 HIS H . 4 HIS H 1 1
18 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
18 1 2 1 1 4 HIS HA . 4 HIS HA 1 1
19 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
19 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
20 1 1 1 1 3 LYS QD . 3 LYS QD 1 1
20 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
21 1 1 1 1 4 HIS H . 4 HIS H 1 1
21 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
22 1 1 1 1 4 HIS H . 4 HIS H 1 1
22 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
23 1 1 1 1 4 HIS H . 4 HIS H 1 1
23 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
24 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
24 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
25 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
25 1 2 1 1 5 LEU H . 5 LEU H 1 1
26 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
26 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
27 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
27 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
28 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
28 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
29 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
29 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
30 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
30 1 2 1 1 9 TRP HH2 . 9 TRP HH2 1 1
31 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 1
31 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
32 1 1 1 1 5 LEU H . 5 LEU H 1 1
32 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
33 1 1 1 1 5 LEU H . 5 LEU H 1 1
33 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
34 1 1 1 1 5 LEU H . 5 LEU H 1 1
34 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
35 1 1 1 1 5 LEU H . 5 LEU H 1 1
35 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
36 1 1 1 1 5 LEU H . 5 LEU H 1 1
36 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
37 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
37 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
38 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
38 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
39 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
39 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
40 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
40 1 2 1 1 6 GLY H . 6 GLY H 1 1
41 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
41 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
42 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
42 1 2 1 1 7 GLY H . 7 GLY H 1 1
43 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
43 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
44 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
44 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
45 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
45 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
46 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
46 1 2 1 1 6 GLY H . 6 GLY H 1 1
47 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
47 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
48 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
48 1 2 1 1 7 GLY H . 7 GLY H 1 1
49 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
49 1 2 1 1 9 TRP H . 9 TRP H 1 1
50 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
50 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
51 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
51 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
52 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
52 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
53 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
53 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
54 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
54 1 2 1 1 6 GLY H . 6 GLY H 1 1
55 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
55 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
56 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
56 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
57 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
57 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
58 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
58 1 2 1 1 6 GLY H . 6 GLY H 1 1
59 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
59 1 2 1 1 7 GLY H . 7 GLY H 1 1
60 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
60 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
61 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
61 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
62 1 1 1 1 6 GLY H . 6 GLY H 1 1
62 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
63 1 1 1 1 6 GLY H . 6 GLY H 1 1
63 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
64 1 1 1 1 6 GLY H . 6 GLY H 1 1
64 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
65 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
65 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
66 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
66 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
67 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
67 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
68 1 1 1 1 7 GLY H . 7 GLY H 1 1
68 1 2 1 1 8 CYS H . 8 CYS H 1 1
69 1 1 1 1 7 GLY H . 7 GLY H 1 1
69 1 2 1 1 9 TRP H . 9 TRP H 1 1
70 1 1 1 1 7 GLY H . 7 GLY H 1 1
70 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
71 1 1 1 1 7 GLY H . 7 GLY H 1 1
71 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
72 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
72 1 2 1 1 9 TRP H . 9 TRP H 1 1
73 1 1 1 1 8 CYS H . 8 CYS H 1 1
73 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
74 1 1 1 1 8 CYS H . 8 CYS H 1 1
74 1 2 1 1 9 TRP H . 9 TRP H 1 1
75 1 1 1 1 8 CYS H . 8 CYS H 1 1
75 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
76 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
76 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
77 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
77 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
78 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
78 1 2 1 1 9 TRP H . 9 TRP H 1 1
79 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
79 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
80 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
80 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
81 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
81 1 2 1 1 9 TRP H . 9 TRP H 1 1
82 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
82 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
83 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
83 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
84 1 1 1 1 9 TRP H . 9 TRP H 1 1
84 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
85 1 1 1 1 9 TRP H . 9 TRP H 1 1
85 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
86 1 1 1 1 9 TRP H . 9 TRP H 1 1
86 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
87 1 1 1 1 9 TRP H . 9 TRP H 1 1
87 1 2 1 1 10 LEU H . 10 LEU H 1 1
88 1 1 1 1 9 TRP H . 9 TRP H 1 1
88 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
89 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
89 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
90 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
90 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
91 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
91 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
92 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
92 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
93 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
93 1 2 1 1 10 LEU H . 10 LEU H 1 1
94 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
94 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
95 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
95 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
96 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
96 1 2 1 1 10 LEU H . 10 LEU H 1 1
97 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
97 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
98 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 1
98 1 2 1 1 10 LEU H . 10 LEU H 1 1
99 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 1
99 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
100 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 1
100 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
101 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 1
101 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
102 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
102 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
103 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
103 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
104 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
104 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
105 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
105 1 2 1 1 13 VAL H . 13 VAL H 1 1
106 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
106 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
107 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
107 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
108 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
108 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
109 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
109 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
110 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
110 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
111 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
111 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
112 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
112 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
113 1 1 1 1 10 LEU H . 10 LEU H 1 1
113 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
114 1 1 1 1 10 LEU H . 10 LEU H 1 1
114 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
115 1 1 1 1 10 LEU H . 10 LEU H 1 1
115 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
116 1 1 1 1 10 LEU H . 10 LEU H 1 1
116 1 2 1 1 11 ALA H . 11 ALA H 1 1
117 1 1 1 1 10 LEU H . 10 LEU H 1 1
117 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
118 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
118 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
119 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
119 1 2 1 1 12 ILE H . 12 ILE H 1 1
120 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
120 1 2 1 1 13 VAL H . 13 VAL H 1 1
121 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
121 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
122 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
122 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
123 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
123 1 2 1 1 14 CYS H . 14 CYS H 1 1
124 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
124 1 2 1 1 12 ILE H . 12 ILE H 1 1
125 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
125 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
126 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
126 1 2 1 1 11 ALA H . 11 ALA H 1 1
127 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
127 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
128 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
128 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
129 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
129 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
130 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
130 1 2 1 1 14 CYS H . 14 CYS H 1 1
131 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
131 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
132 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
132 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
133 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
133 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
134 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
134 1 2 1 1 12 ILE H . 12 ILE H 1 1
135 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
135 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
136 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
136 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
137 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
137 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
138 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
138 1 2 1 1 13 VAL H . 13 VAL H 1 1
139 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
139 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
140 1 1 1 1 12 ILE H . 12 ILE H 1 1
140 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
141 1 1 1 1 12 ILE H . 12 ILE H 1 1
141 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
142 1 1 1 1 12 ILE H . 12 ILE H 1 1
142 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
143 1 1 1 1 12 ILE H . 12 ILE H 1 1
143 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
144 1 1 1 1 12 ILE H . 12 ILE H 1 1
144 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
145 1 1 1 1 12 ILE H . 12 ILE H 1 1
145 1 2 1 1 13 VAL H . 13 VAL H 1 1
146 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
146 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
147 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
147 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
148 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
148 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
149 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
149 1 2 1 1 13 VAL H . 13 VAL H 1 1
150 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
150 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
151 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
151 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
152 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
152 1 2 1 1 13 VAL H . 13 VAL H 1 1
153 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
153 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
154 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
154 1 2 1 1 13 VAL H . 13 VAL H 1 1
155 1 1 1 1 13 VAL H . 13 VAL H 1 1
155 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
156 1 1 1 1 13 VAL H . 13 VAL H 1 1
156 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
157 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
157 1 2 1 1 16 LEU H . 16 LEU H 1 1
158 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
158 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
159 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
159 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
160 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
160 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
161 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
161 1 2 1 1 17 LEU H . 17 LEU H 1 1
162 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
162 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
163 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
163 1 2 1 1 14 CYS H . 14 CYS H 1 1
164 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
164 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
165 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
165 1 2 1 1 14 CYS H . 14 CYS H 1 1
166 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
166 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
167 1 1 1 1 14 CYS H . 14 CYS H 1 1
167 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
168 1 1 1 1 14 CYS H . 14 CYS H 1 1
168 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
169 1 1 1 1 14 CYS H . 14 CYS H 1 1
169 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
170 1 1 1 1 14 CYS H . 14 CYS H 1 1
170 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
171 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
171 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
172 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
172 1 2 1 1 16 LEU H . 16 LEU H 1 1
173 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
173 1 2 1 1 17 LEU H . 17 LEU H 1 1
174 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
174 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
175 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
175 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
176 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
176 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
177 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
177 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
178 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
178 1 2 1 1 15 VAL H . 15 VAL H 1 1
179 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
179 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
180 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
180 1 2 1 1 16 LEU H . 16 LEU H 1 1
181 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
181 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
182 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
182 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
183 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
183 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
184 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
184 1 2 1 1 14 CYS HG . 14 CYS HG 1 1
185 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
185 1 2 1 1 15 VAL H . 15 VAL H 1 1
186 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
186 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
187 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
187 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
188 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
188 1 2 1 1 16 LEU H . 16 LEU H 1 1
189 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
189 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
190 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
190 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
191 1 1 1 1 15 VAL H . 15 VAL H 1 1
191 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
192 1 1 1 1 15 VAL H . 15 VAL H 1 1
192 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
193 1 1 1 1 15 VAL H . 15 VAL H 1 1
193 1 2 1 1 16 LEU H . 16 LEU H 1 1
194 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
194 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
195 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
195 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
196 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
196 1 2 1 1 17 LEU H . 17 LEU H 1 1
197 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
197 1 2 1 1 18 PHE H . 18 PHE H 1 1
198 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
198 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
199 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
199 1 2 1 1 19 SER H . 19 SER H 1 1
200 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
200 1 2 1 1 16 LEU H . 16 LEU H 1 1
201 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
201 1 2 1 1 17 LEU H . 17 LEU H 1 1
202 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
202 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
203 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
203 1 2 1 1 16 LEU H . 16 LEU H 1 1
204 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
204 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
205 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
205 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
206 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
206 1 2 1 1 18 PHE H . 18 PHE H 1 1
207 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
207 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
208 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
208 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
209 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
209 1 2 1 1 16 LEU H . 16 LEU H 1 1
210 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
210 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
211 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
211 1 2 1 1 18 PHE H . 18 PHE H 1 1
212 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
212 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
213 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
213 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
214 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
214 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
215 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
215 1 2 1 1 19 SER H . 19 SER H 1 1
216 1 1 1 1 16 LEU H . 16 LEU H 1 1
216 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
217 1 1 1 1 16 LEU H . 16 LEU H 1 1
217 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
218 1 1 1 1 16 LEU H . 16 LEU H 1 1
218 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
219 1 1 1 1 16 LEU H . 16 LEU H 1 1
219 1 2 1 1 17 LEU H . 17 LEU H 1 1
220 1 1 1 1 16 LEU H . 16 LEU H 1 1
220 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
221 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
221 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
222 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
222 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
223 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
223 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
224 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
224 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
225 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
225 1 2 1 1 17 LEU H . 17 LEU H 1 1
226 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
226 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
227 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
227 1 2 1 1 17 LEU H . 17 LEU H 1 1
228 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
228 1 2 1 1 17 LEU H . 17 LEU H 1 1
229 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
229 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
230 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
230 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
231 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
231 1 2 1 1 17 LEU H . 17 LEU H 1 1
232 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
232 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
233 1 1 1 1 17 LEU H . 17 LEU H 1 1
233 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
234 1 1 1 1 17 LEU H . 17 LEU H 1 1
234 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
235 1 1 1 1 17 LEU H . 17 LEU H 1 1
235 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
236 1 1 1 1 17 LEU H . 17 LEU H 1 1
236 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
237 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
237 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
238 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
238 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
239 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
239 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
240 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
240 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
241 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
241 1 2 1 1 18 PHE H . 18 PHE H 1 1
242 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
242 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
243 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
243 1 2 1 1 18 PHE H . 18 PHE H 1 1
244 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
244 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
245 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
245 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
246 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
246 1 2 1 1 20 GLN H . 20 GLN H 1 1
247 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
247 1 2 1 1 18 PHE H . 18 PHE H 1 1
248 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
248 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
249 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
249 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
250 1 1 1 1 18 PHE H . 18 PHE H 1 1
250 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
251 1 1 1 1 18 PHE H . 18 PHE H 1 1
251 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
252 1 1 1 1 18 PHE H . 18 PHE H 1 1
252 1 2 1 1 19 SER H . 19 SER H 1 1
253 1 1 1 1 18 PHE H . 18 PHE H 1 1
253 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
254 1 1 1 1 18 PHE H . 18 PHE H 1 1
254 1 2 1 1 20 GLN H . 20 GLN H 1 1
255 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
255 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
256 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
256 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
257 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
257 1 2 1 1 19 SER H . 19 SER H 1 1
258 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
258 1 2 1 1 20 GLN H . 20 GLN H 1 1
259 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
259 1 2 1 1 21 LEU H . 21 LEU H 1 1
260 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
260 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
261 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
261 1 2 1 1 19 SER H . 19 SER H 1 1
262 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
262 1 2 1 1 19 SER HA . 19 SER HA 1 1
263 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
263 1 2 1 1 20 GLN H . 20 GLN H 1 1
264 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
264 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
265 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
265 1 2 1 1 22 SER H . 22 SER H 1 1
266 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
266 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
267 1 1 1 1 19 SER H . 19 SER H 1 1
267 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
268 1 1 1 1 19 SER H . 19 SER H 1 1
268 1 2 1 1 20 GLN H . 20 GLN H 1 1
269 1 1 1 1 19 SER H . 19 SER H 1 1
269 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
270 1 1 1 1 19 SER HA . 19 SER HA 1 1
270 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
271 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
271 1 2 1 1 20 GLN HE21 . 20 GLN HE22 1 1
272 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
272 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
273 1 1 1 1 20 GLN H . 20 GLN H 1 1
273 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
274 1 1 1 1 20 GLN H . 20 GLN H 1 1
274 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
275 1 1 1 1 20 GLN H . 20 GLN H 1 1
275 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
276 1 1 1 1 20 GLN H . 20 GLN H 1 1
276 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
277 1 1 1 1 20 GLN H . 20 GLN H 1 1
277 1 2 1 1 21 LEU H . 21 LEU H 1 1
278 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
278 1 2 1 1 20 GLN HE21 . 20 GLN HE22 1 1
279 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
279 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
280 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
280 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
281 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
281 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
282 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
282 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
283 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
283 1 2 1 1 21 LEU H . 21 LEU H 1 1
284 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
284 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
285 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
285 1 2 1 1 21 LEU H . 21 LEU H 1 1
286 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
286 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
287 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
287 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
288 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
288 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
289 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
289 1 2 1 1 29 ILE H . 29 ILE H 1 1
290 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
290 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
291 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
291 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
292 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
292 1 2 1 1 21 LEU H . 21 LEU H 1 1
293 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
293 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
294 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
294 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
295 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
295 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
296 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
296 1 2 1 1 21 LEU H . 21 LEU H 1 1
297 1 1 1 1 21 LEU H . 21 LEU H 1 1
297 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
298 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
298 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
299 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
299 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
300 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
300 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
301 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
301 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
302 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
302 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
303 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
303 1 2 1 1 22 SER H . 22 SER H 1 1
304 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
304 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
305 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
305 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
306 1 1 1 1 22 SER H . 22 SER H 1 1
306 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
307 1 1 1 1 22 SER H . 22 SER H 1 1
307 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
308 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
308 1 2 1 1 23 SER H . 23 SER H 1 1
309 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
309 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
310 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
310 1 2 1 1 29 ILE H . 29 ILE H 1 1
311 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
311 1 2 1 1 23 SER H . 23 SER H 1 1
312 1 1 1 1 23 SER H . 23 SER H 1 1
312 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
313 1 1 1 1 23 SER H . 23 SER H 1 1
313 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
314 1 1 1 1 23 SER H . 23 SER H 1 1
314 1 2 1 1 24 VAL H . 24 VAL H 1 1
315 1 1 1 1 23 SER H . 23 SER H 1 1
315 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
316 1 1 1 1 23 SER HA . 23 SER HA 1 1
316 1 2 1 1 24 VAL H . 24 VAL H 1 1
317 1 1 1 1 23 SER HA . 23 SER HA 1 1
317 1 2 1 1 26 ALA H . 26 ALA H 1 1
318 1 1 1 1 23 SER HA . 23 SER HA 1 1
318 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
319 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
319 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
320 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
320 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
321 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
321 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
322 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
322 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
323 1 1 1 1 24 VAL H . 24 VAL H 1 1
323 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
324 1 1 1 1 24 VAL H . 24 VAL H 1 1
324 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
325 1 1 1 1 24 VAL H . 24 VAL H 1 1
325 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
326 1 1 1 1 24 VAL H . 24 VAL H 1 1
326 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
327 1 1 1 1 24 VAL H . 24 VAL H 1 1
327 1 2 1 1 25 LYS H . 25 LYS H 1 1
328 1 1 1 1 24 VAL H . 24 VAL H 1 1
328 1 2 1 1 26 ALA H . 26 ALA H 1 1
329 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
329 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
330 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
330 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
331 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
331 1 2 1 1 25 LYS H . 25 LYS H 1 1
332 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
332 1 2 1 1 26 ALA H . 26 ALA H 1 1
333 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
333 1 2 1 1 25 LYS H . 25 LYS H 1 1
334 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
334 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
335 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
335 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
336 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
336 1 2 1 1 25 LYS H . 25 LYS H 1 1
337 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
337 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
338 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
338 1 2 1 1 26 ALA H . 26 ALA H 1 1
339 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
339 1 2 1 1 25 LYS H . 25 LYS H 1 1
340 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
340 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
341 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
341 1 2 1 1 26 ALA H . 26 ALA H 1 1
342 1 1 1 1 25 LYS H . 25 LYS H 1 1
342 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
343 1 1 1 1 25 LYS H . 25 LYS H 1 1
343 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
344 1 1 1 1 25 LYS H . 25 LYS H 1 1
344 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
345 1 1 1 1 25 LYS H . 25 LYS H 1 1
345 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
346 1 1 1 1 25 LYS H . 25 LYS H 1 1
346 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
347 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
347 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
348 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
348 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
349 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
349 1 2 1 1 26 ALA H . 26 ALA H 1 1
350 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
350 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
351 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
351 1 2 1 1 27 ARG H . 27 ARG H 1 1
352 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
352 1 2 1 1 28 GLY H . 28 GLY H 1 1
353 1 1 1 1 27 ARG H . 27 ARG H 1 1
353 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
354 1 1 1 1 27 ARG H . 27 ARG H 1 1
354 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
355 1 1 1 1 27 ARG H . 27 ARG H 1 1
355 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
356 1 1 1 1 27 ARG H . 27 ARG H 1 1
356 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
357 1 1 1 1 27 ARG H . 27 ARG H 1 1
357 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
358 1 1 1 1 27 ARG H . 27 ARG H 1 1
358 1 2 1 1 28 GLY H . 28 GLY H 1 1
359 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
359 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
360 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
360 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
361 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
361 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
362 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
362 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
363 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
363 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
364 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
364 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
365 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
365 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
366 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
366 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
367 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
367 1 2 1 1 28 GLY H . 28 GLY H 1 1
368 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
368 1 2 1 1 28 GLY H . 28 GLY H 1 1
369 1 1 1 1 28 GLY H . 28 GLY H 1 1
369 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
370 1 1 1 1 29 ILE H . 29 ILE H 1 1
370 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
371 1 1 1 1 29 ILE H . 29 ILE H 1 1
371 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
372 1 1 1 1 29 ILE H . 29 ILE H 1 1
372 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
373 1 1 1 1 29 ILE H . 29 ILE H 1 1
373 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
374 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
374 1 2 1 1 30 LYS H . 30 LYS H 1 1
375 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
375 1 2 1 1 30 LYS H . 30 LYS H 1 1
376 1 1 1 1 30 LYS H . 30 LYS H 1 1
376 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
377 1 1 1 1 30 LYS H . 30 LYS H 1 1
377 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
378 1 1 1 1 30 LYS H . 30 LYS H 1 1
378 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.37 1 1
2 1 . . . . . . . 4.44 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 4.54 1 1
5 1 . . . . . . . 5.18 1 1
6 1 . . . . . . . 5.25 1 1
7 1 . . . . . . . 2.86 1 1
8 1 . . . . . . . 4.24 1 1
9 1 . . . . . . . 2.4 1 1
10 1 . . . . . . . 5.17 1 1
11 1 . . . . . . . 3.52 1 1
12 1 . . . . . . . 4.6 1 1
13 1 . . . . . . . 5.09 1 1
14 1 . . . . . . . 3.17 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.06 1 1
17 1 . . . . . . . 4.42 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.27 1 1
21 1 . . . . . . . 3.89 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.07 1 1
25 1 . . . . . . . 3.06 1 1
26 1 . . . . . . . 4.77 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.29 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 5.09 1 1
34 1 . . . . . . . 4.98 1 1
35 1 . . . . . . . 4.17 1 1
36 1 . . . . . . . 4.33 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 3.83 1 1
39 1 . . . . . . . 4.15 1 1
40 1 . . . . . . . 4.28 1 1
41 1 . . . . . . . 5.1 1 1
42 1 . . . . . . . 5.48 1 1
43 1 . . . . . . . 5.41 1 1
44 1 . . . . . . . 5.07 1 1
45 1 . . . . . . . 4.92 1 1
46 1 . . . . . . . 5.03 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.07 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.46 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.04 1 1
54 1 . . . . . . . 5.02 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.09 1 1
58 1 . . . . . . . 3.95 1 1
59 1 . . . . . . . 4.97 1 1
60 1 . . . . . . . 5.41 1 1
61 1 . . . . . . . 5.1 1 1
62 1 . . . . . . . 4.56 1 1
63 1 . . . . . . . 5.49 1 1
64 1 . . . . . . . 5.13 1 1
65 1 . . . . . . . 4.86 1 1
66 1 . . . . . . . 5.46 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 4.44 1 1
69 1 . . . . . . . 5.4 1 1
70 1 . . . . . . . 5.38 1 1
71 1 . . . . . . . 5.2 1 1
72 1 . . . . . . . 4.36 1 1
73 1 . . . . . . . 4.13 1 1
74 1 . . . . . . . 4.33 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.43 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.97 1 1
79 1 . . . . . . . 5.34 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.95 1 1
82 1 . . . . . . . 4.42 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.11 1 1
85 1 . . . . . . . 3.99 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 4.6 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.85 1 1
90 1 . . . . . . . 4.37 1 1
91 1 . . . . . . . 4.34 1 1
92 1 . . . . . . . 3.74 1 1
93 1 . . . . . . . 4.83 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.63 1 1
96 1 . . . . . . . 3.8 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.38 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.18 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.61 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.17 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.79 1 1
109 1 . . . . . . . 4.92 1 1
110 1 . . . . . . . 5.44 1 1
111 1 . . . . . . . 4.32 1 1
112 1 . . . . . . . 4.38 1 1
113 1 . . . . . . . 4.09 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.14 1 1
116 1 . . . . . . . 4.11 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.57 1 1
119 1 . . . . . . . 4.38 1 1
120 1 . . . . . . . 4.26 1 1
121 1 . . . . . . . 3.9 1 1
122 1 . . . . . . . 3.98 1 1
123 1 . . . . . . . 4.4 1 1
124 1 . . . . . . . 5.24 1 1
125 1 . . . . . . . 5.34 1 1
126 1 . . . . . . . 4.4 1 1
127 1 . . . . . . . 5.17 1 1
128 1 . . . . . . . 5.47 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.43 1 1
131 1 . . . . . . . 4.58 1 1
132 1 . . . . . . . 4.43 1 1
133 1 . . . . . . . 5.21 1 1
134 1 . . . . . . . 4.63 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.91 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.17 1 1
141 1 . . . . . . . 5.15 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.73 1 1
144 1 . . . . . . . 4.77 1 1
145 1 . . . . . . . 4.4 1 1
146 1 . . . . . . . 4.65 1 1
147 1 . . . . . . . 3.25 1 1
148 1 . . . . . . . 4.11 1 1
149 1 . . . . . . . 4.46 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.88 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.22 1 1
154 1 . . . . . . . 4.19 1 1
155 1 . . . . . . . 3.86 1 1
156 1 . . . . . . . 4.12 1 1
157 1 . . . . . . . 4.29 1 1
158 1 . . . . . . . 4.7 1 1
159 1 . . . . . . . 3.94 1 1
160 1 . . . . . . . 4.52 1 1
161 1 . . . . . . . 4.97 1 1
162 1 . . . . . . . 5.34 1 1
163 1 . . . . . . . 3.68 1 1
164 1 . . . . . . . 5.24 1 1
165 1 . . . . . . . 4.27 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 3.6 1 1
168 1 . . . . . . . 3.97 1 1
169 1 . . . . . . . 3.84 1 1
170 1 . . . . . . . 4.7 1 1
171 1 . . . . . . . 3.48 1 1
172 1 . . . . . . . 4.43 1 1
173 1 . . . . . . . 4.15 1 1
174 1 . . . . . . . 3.82 1 1
175 1 . . . . . . . 3.73 1 1
176 1 . . . . . . . 3.98 1 1
177 1 . . . . . . . 4.77 1 1
178 1 . . . . . . . 4.34 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.13 1 1
183 1 . . . . . . . 5.05 1 1
184 1 . . . . . . . 3.18 1 1
185 1 . . . . . . . 4.38 1 1
186 1 . . . . . . . 4.19 1 1
187 1 . . . . . . . 5.19 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.34 1 1
190 1 . . . . . . . 4.92 1 1
191 1 . . . . . . . 3.39 1 1
192 1 . . . . . . . 3.69 1 1
193 1 . . . . . . . 3.85 1 1
194 1 . . . . . . . 3.28 1 1
195 1 . . . . . . . 3.49 1 1
196 1 . . . . . . . 5.06 1 1
197 1 . . . . . . . 4.18 1 1
198 1 . . . . . . . 4.42 1 1
199 1 . . . . . . . 4.81 1 1
200 1 . . . . . . . 4.12 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.61 1 1
204 1 . . . . . . . 5.11 1 1
205 1 . . . . . . . 5.36 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.23 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.38 1 1
210 1 . . . . . . . 3.9 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.9 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.02 1 1
216 1 . . . . . . . 3.72 1 1
217 1 . . . . . . . 3.68 1 1
218 1 . . . . . . . 4.44 1 1
219 1 . . . . . . . 3.8 1 1
220 1 . . . . . . . 4.41 1 1
221 1 . . . . . . . 3.09 1 1
222 1 . . . . . . . 3.55 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.53 1 1
225 1 . . . . . . . 4.69 1 1
226 1 . . . . . . . 3.61 1 1
227 1 . . . . . . . 3.98 1 1
228 1 . . . . . . . 4.51 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.52 1 1
231 1 . . . . . . . 4.26 1 1
232 1 . . . . . . . 4.99 1 1
233 1 . . . . . . . 3.38 1 1
234 1 . . . . . . . 4.54 1 1
235 1 . . . . . . . 3.87 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.07 1 1
238 1 . . . . . . . 3.56 1 1
239 1 . . . . . . . 4.21 1 1
240 1 . . . . . . . 4.7 1 1
241 1 . . . . . . . 3.85 1 1
242 1 . . . . . . . 5.21 1 1
243 1 . . . . . . . 5.1 1 1
244 1 . . . . . . . 5.19 1 1
245 1 . . . . . . . 4.89 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.21 1 1
248 1 . . . . . . . 5.04 1 1
249 1 . . . . . . . 5.15 1 1
250 1 . . . . . . . 3.12 1 1
251 1 . . . . . . . 4.41 1 1
252 1 . . . . . . . 3.66 1 1
253 1 . . . . . . . 4.27 1 1
254 1 . . . . . . . 5.27 1 1
255 1 . . . . . . . 3.62 1 1
256 1 . . . . . . . 4.05 1 1
257 1 . . . . . . . 3.59 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.93 1 1
261 1 . . . . . . . 5.15 1 1
262 1 . . . . . . . 4.53 1 1
263 1 . . . . . . . 5.03 1 1
264 1 . . . . . . . 3.93 1 1
265 1 . . . . . . . 5.47 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 4.13 1 1
268 1 . . . . . . . 3.7 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 2.65 1 1
271 1 . . . . . . . 5.42 1 1
272 1 . . . . . . . 2.5 1 1
273 1 . . . . . . . 3.44 1 1
274 1 . . . . . . . 3.66 1 1
275 1 . . . . . . . 4.03 1 1
276 1 . . . . . . . 3.98 1 1
277 1 . . . . . . . 3.29 1 1
278 1 . . . . . . . 5.16 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 3.93 1 1
281 1 . . . . . . . 3.98 1 1
282 1 . . . . . . . 4.38 1 1
283 1 . . . . . . . 4.09 1 1
284 1 . . . . . . . 4.71 1 1
285 1 . . . . . . . 3.4 1 1
286 1 . . . . . . . 5.15 1 1
287 1 . . . . . . . 5.12 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 3.97 1 1
291 1 . . . . . . . 3.66 1 1
292 1 . . . . . . . 5.35 1 1
293 1 . . . . . . . 5.15 1 1
294 1 . . . . . . . 3.58 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.47 1 1
297 1 . . . . . . . 3.77 1 1
298 1 . . . . . . . 3.61 1 1
299 1 . . . . . . . 3.75 1 1
300 1 . . . . . . . 4.28 1 1
301 1 . . . . . . . 2.79 1 1
302 1 . . . . . . . 2.9 1 1
303 1 . . . . . . . 3.66 1 1
304 1 . . . . . . . 3.75 1 1
305 1 . . . . . . . 3.39 1 1
306 1 . . . . . . . 3.53 1 1
307 1 . . . . . . . 3.53 1 1
308 1 . . . . . . . 4.28 1 1
309 1 . . . . . . . 3.01 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.36 1 1
312 1 . . . . . . . 3.57 1 1
313 1 . . . . . . . 3.53 1 1
314 1 . . . . . . . 3.48 1 1
315 1 . . . . . . . 5.09 1 1
316 1 . . . . . . . 3.43 1 1
317 1 . . . . . . . 4.06 1 1
318 1 . . . . . . . 3.84 1 1
319 1 . . . . . . . 4.03 1 1
320 1 . . . . . . . 3.46 1 1
321 1 . . . . . . . 4.86 1 1
322 1 . . . . . . . 5.23 1 1
323 1 . . . . . . . 2.92 1 1
324 1 . . . . . . . 3.23 1 1
325 1 . . . . . . . 3.36 1 1
326 1 . . . . . . . 4.01 1 1
327 1 . . . . . . . 3.22 1 1
328 1 . . . . . . . 4.64 1 1
329 1 . . . . . . . 3.31 1 1
330 1 . . . . . . . 3.37 1 1
331 1 . . . . . . . 3.57 1 1
332 1 . . . . . . . 3.96 1 1
333 1 . . . . . . . 3.52 1 1
334 1 . . . . . . . 4.51 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.06 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.1 1 1
339 1 . . . . . . . 4.05 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 4.67 1 1
342 1 . . . . . . . 2.86 1 1
343 1 . . . . . . . 3.46 1 1
344 1 . . . . . . . 4.63 1 1
345 1 . . . . . . . 3.99 1 1
346 1 . . . . . . . 4.1 1 1
347 1 . . . . . . . 4.87 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.15 1 1
350 1 . . . . . . . 4.88 1 1
351 1 . . . . . . . 2.94 1 1
352 1 . . . . . . . 5.26 1 1
353 1 . . . . . . . 4.02 1 1
354 1 . . . . . . . 4.17 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 3.48 1 1
357 1 . . . . . . . 4.02 1 1
358 1 . . . . . . . 3.43 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 3.77 1 1
361 1 . . . . . . . 3.83 1 1
362 1 . . . . . . . 5.07 1 1
363 1 . . . . . . . 2.99 1 1
364 1 . . . . . . . 2.4 1 1
365 1 . . . . . . . 5.09 1 1
366 1 . . . . . . . 2.64 1 1
367 1 . . . . . . . 4.97 1 1
368 1 . . . . . . . 5.06 1 1
369 1 . . . . . . . 2.77 1 1
370 1 . . . . . . . 3.55 1 1
371 1 . . . . . . . 4.86 1 1
372 1 . . . . . . . 4.23 1 1
373 1 . . . . . . . 4.46 1 1
374 1 . . . . . . . 3.17 1 1
375 1 . . . . . . . 4.21 1 1
376 1 . . . . . . . 4.12 1 1
377 1 . . . . . . . 4.18 1 1
378 1 . . . . . . . 4.81 1 1
stop_
save_
save_DYANA/DIANA_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 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -335.0 -25.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -205.0 95.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ARG N -85.0 205.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
4 PHI 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -315.0 -44.999996 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
5 PHI 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -185.0 75.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
6 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -335.0 -25.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
7 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -205.0 95.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
8 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 LYS N 15.0 195.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
9 PHI 1 1 2 ARG C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -315.0 -44.999996 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
10 PHI 1 1 2 ARG C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -185.0 75.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
11 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -335.0 -25.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
12 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -205.0 95.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
13 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 HIS N -15.0 205.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
14 PHI 1 1 3 LYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -315.0 -44.999996 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
15 PHI 1 1 3 LYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -185.0 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
16 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -335.0 -25.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
17 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -205.0 95.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
18 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 LEU N -5.0 195.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
19 PHI 1 1 4 HIS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -315.0 -44.999996 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
20 PHI 1 1 4 HIS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -185.0 75.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
21 CHI1 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -225.0 105.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
22 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLY N -85.0 205.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
23 PHI 1 1 5 LEU C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -315.0 -44.999996 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
24 PHI 1 1 6 GLY C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -315.0 -44.999996 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
25 PHI 1 1 7 GLY C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -315.0 -44.999996 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
26 PHI 1 1 7 GLY C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -185.0 75.0 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
27 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -335.0 -25.0 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
28 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -205.0 85.0 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
29 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 TRP N -85.0 195.0 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
30 PHI 1 1 8 CYS C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -315.0 -44.999996 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
31 PHI 1 1 8 CYS C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -185.0 75.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
32 CHI1 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -335.0 -25.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
33 CHI1 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -205.0 95.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
34 PSI 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 LEU N -275.0 25.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
35 PSI 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 LEU N -85.0 195.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
36 PHI 1 1 9 TRP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -315.0 -44.999996 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
37 PHI 1 1 9 TRP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -185.0 75.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
38 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -225.0 105.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
39 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -174.99998 165.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
40 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -85.0 195.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
41 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -315.0 -44.999996 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
42 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -185.0 75.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
43 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ILE N -85.0 205.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
44 PHI 1 1 11 ALA C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -315.0 -44.999996 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
45 PHI 1 1 11 ALA C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -185.0 75.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
46 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -335.0 -25.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
47 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -195.0 85.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
48 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -75.0 205.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
49 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 VAL N -85.0 195.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
50 PHI 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -305.0 -44.999996 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
51 PHI 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -165.0 75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
52 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -195.0 -44.999996 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
53 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -95.0 205.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
54 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 CYS N -265.0 15.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
55 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 CYS N -85.0 195.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
56 PHI 1 1 13 VAL C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -315.0 -44.999996 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
57 PHI 1 1 13 VAL C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -185.0 75.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
58 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -335.0 -25.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
59 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -205.0 85.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
60 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 VAL N -85.0 195.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
61 PHI 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -174.99998 -44.999996 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
62 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 44.999996 295.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
63 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -195.0 85.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
64 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -75.0 205.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
65 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N -265.0 55.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
66 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N -85.0 115.00001 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
67 PHI 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -315.0 -44.999996 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
68 PHI 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -185.0 75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
69 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -225.0 105.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
70 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -285.0 44.999996 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
71 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -85.0 135.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
72 PHI 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -315.0 -44.999996 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
73 PHI 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -185.0 75.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
74 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -225.0 105.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
75 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PHE N -85.0 205.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
76 PHI 1 1 17 LEU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -315.0 -44.999996 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
77 PHI 1 1 17 LEU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -185.0 75.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
78 CHI1 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG -335.0 -25.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
79 CHI1 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG -205.0 95.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
80 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 SER N -85.0 125.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
81 PHI 1 1 18 PHE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -315.0 -44.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
82 PHI 1 1 18 PHE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -185.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
83 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLN N -85.0 125.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
84 PHI 1 1 19 SER C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -185.0 -44.999996 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
85 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -335.0 -25.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
86 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -205.0 55.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
87 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 LEU N -85.0 -5.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
88 PHI 1 1 20 GLN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -315.0 -44.999996 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
89 PHI 1 1 20 GLN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -185.0 75.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
90 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -225.0 105.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
91 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N -85.0 205.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
92 PHI 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -315.0 -44.999996 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
93 PHI 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -185.0 65.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
94 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 SER N -85.0 205.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
95 PHI 1 1 22 SER C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -315.0 -44.999996 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
96 PHI 1 1 22 SER C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -185.0 65.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
97 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N -85.0 115.00001 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
98 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -155.0 -44.999996 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
99 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -195.0 -155.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
100 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N -85.0 5.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
101 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -315.0 -44.999996 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
102 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -185.0 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
103 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -335.0 -25.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
104 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -205.0 95.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
105 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ALA N -15.0 195.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
106 PHI 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -315.0 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
107 PHI 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -185.0 75.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
108 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ARG N -265.0 15.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
109 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ARG N -85.0 205.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
110 PHI 1 1 26 ALA C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -315.0 -44.999996 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
111 PHI 1 1 26 ALA C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -185.0 75.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
112 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -335.0 -25.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
113 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -205.0 95.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
114 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N -85.0 105.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
115 PHI 1 1 27 ARG C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
116 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -315.0 -44.999996 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
117 PHI 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -185.0 65.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
118 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -335.0 -25.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
119 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -195.0 85.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
120 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -75.0 205.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
121 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -15.0 195.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
122 PHI 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -315.0 -44.999996 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
123 PHI 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -185.0 75.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
124 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -335.0 -25.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
125 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -205.0 95.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 13.584 10.725 -3.247 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.562 11.698 -3.902 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.903 11.761 -3.149 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 18.356 10.867 -1.089 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.743 10.496 -3.346 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 14.572 13.661 -4.495 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 13.750 13.400 -3.077 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 13.082 12.973 -4.528 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 14.755 11.358 -4.918 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 16.480 12.604 -3.525 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.725 11.915 -2.085 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 19.357 10.940 -0.663 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.798 11.773 -0.853 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 17.850 10.005 -0.656 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.299 9.671 -2.791 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 16.725 10.237 -4.403 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 13.947 13.036 -4.002 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 13.033 11.035 -2.191 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 18.490 10.667 -2.886 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 12.153 8.262 -2.036 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 12.302 8.578 -3.533 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 12.549 7.266 -4.295 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 12.760 6.092 -6.542 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 12.306 7.364 -5.811 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 12.218 3.993 -5.278 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 13.889 9.391 -4.723 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 11.344 8.982 -3.870 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 13.573 6.948 -4.106 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 11.883 6.502 -3.892 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 12.644 6.262 -7.613 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 13.816 5.911 -6.343 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 11.046 4.849 -6.651 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 11.242 7.523 -5.995 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 12.852 8.210 -6.222 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 14.159 4.440 -5.022 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 13.527 3.179 -3.984 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 10.362 3.219 -5.294 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 11.505 2.425 -4.245 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 13.360 9.559 -3.868 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 11.937 4.930 -6.165 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 13.383 3.882 -4.699 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 11.302 3.145 -4.924 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 13.105 7.804 -1.398 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 LYS C C 10.068 6.799 0.264 1.00 . A A . 3 LYS C 1 1
1 45 1 1 3 LYS CA C 10.565 8.210 -0.086 1.00 . A A . 3 LYS CA 1 1
1 46 1 1 3 LYS CB C 9.558 9.294 0.354 1.00 . A A . 3 LYS CB 1 1
1 47 1 1 3 LYS CD C 7.187 10.272 0.137 1.00 . A A . 3 LYS CD 1 1
1 48 1 1 3 LYS CE C 7.644 11.736 0.015 1.00 . A A . 3 LYS CE 1 1
1 49 1 1 3 LYS CG C 8.198 9.230 -0.372 1.00 . A A . 3 LYS CG 1 1
1 50 1 1 3 LYS H H 10.229 8.777 -2.136 1.00 . A A . 3 LYS H 1 1
1 51 1 1 3 LYS HA H 11.464 8.323 0.511 1.00 . A A . 3 LYS HA 1 1
1 52 1 1 3 LYS HB2 H 9.386 9.196 1.427 1.00 . A A . 3 LYS HB2 1 1
1 53 1 1 3 LYS HB3 H 10.013 10.269 0.181 1.00 . A A . 3 LYS HB3 1 1
1 54 1 1 3 LYS HD2 H 6.250 10.147 -0.406 1.00 . A A . 3 LYS HD2 1 1
1 55 1 1 3 LYS HD3 H 6.983 10.069 1.190 1.00 . A A . 3 LYS HD3 1 1
1 56 1 1 3 LYS HE2 H 6.896 12.376 0.492 1.00 . A A . 3 LYS HE2 1 1
1 57 1 1 3 LYS HE3 H 8.582 11.854 0.565 1.00 . A A . 3 LYS HE3 1 1
1 58 1 1 3 LYS HG2 H 8.341 9.363 -1.443 1.00 . A A . 3 LYS HG2 1 1
1 59 1 1 3 LYS HG3 H 7.764 8.242 -0.216 1.00 . A A . 3 LYS HG3 1 1
1 60 1 1 3 LYS HZ1 H 6.948 12.202 -1.903 1.00 . A A . 3 LYS HZ1 1 1
1 61 1 1 3 LYS HZ2 H 8.245 13.093 -1.431 1.00 . A A . 3 LYS HZ2 1 1
1 62 1 1 3 LYS HZ3 H 8.469 11.551 -1.888 1.00 . A A . 3 LYS HZ3 1 1
1 63 1 1 3 LYS N N 10.941 8.437 -1.500 1.00 . A A . 3 LYS N 1 1
1 64 1 1 3 LYS NZ N 7.827 12.165 -1.392 1.00 . A A . 3 LYS NZ 1 1
1 65 1 1 3 LYS O O 9.887 6.487 1.439 1.00 . A A . 3 LYS O 1 1
1 66 1 1 4 HIS C C 10.539 3.562 -0.444 1.00 . A A . 4 HIS C 1 1
1 67 1 1 4 HIS CA C 9.369 4.552 -0.533 1.00 . A A . 4 HIS CA 1 1
1 68 1 1 4 HIS CB C 8.358 4.174 -1.625 1.00 . A A . 4 HIS CB 1 1
1 69 1 1 4 HIS CD2 C 6.460 5.582 -0.634 1.00 . A A . 4 HIS CD2 1 1
1 70 1 1 4 HIS CE1 C 5.728 6.565 -2.468 1.00 . A A . 4 HIS CE1 1 1
1 71 1 1 4 HIS CG C 7.176 5.113 -1.697 1.00 . A A . 4 HIS CG 1 1
1 72 1 1 4 HIS H H 9.979 6.296 -1.661 1.00 . A A . 4 HIS H 1 1
1 73 1 1 4 HIS HA H 8.844 4.492 0.422 1.00 . A A . 4 HIS HA 1 1
1 74 1 1 4 HIS HB2 H 8.865 4.168 -2.593 1.00 . A A . 4 HIS HB2 1 1
1 75 1 1 4 HIS HB3 H 7.985 3.168 -1.435 1.00 . A A . 4 HIS HB3 1 1
1 76 1 1 4 HIS HD2 H 6.583 5.300 0.407 1.00 . A A . 4 HIS HD2 1 1
1 77 1 1 4 HIS HE1 H 5.151 7.202 -3.128 1.00 . A A . 4 HIS HE1 1 1
1 78 1 1 4 HIS HE2 H 4.861 7.017 -0.608 1.00 . A A . 4 HIS HE2 1 1
1 79 1 1 4 HIS N N 9.831 5.943 -0.725 1.00 . A A . 4 HIS N 1 1
1 80 1 1 4 HIS ND1 N 6.728 5.753 -2.857 1.00 . A A . 4 HIS ND1 1 1
1 81 1 1 4 HIS NE2 N 5.551 6.484 -1.140 1.00 . A A . 4 HIS NE2 1 1
1 82 1 1 4 HIS O O 11.603 3.813 -1.014 1.00 . A A . 4 HIS O 1 1
1 83 1 1 5 LEU C C 10.942 0.111 1.001 1.00 . A A . 5 LEU C 1 1
1 84 1 1 5 LEU CA C 11.445 1.550 0.702 1.00 . A A . 5 LEU CA 1 1
1 85 1 1 5 LEU CB C 12.250 2.210 1.856 1.00 . A A . 5 LEU CB 1 1
1 86 1 1 5 LEU CD1 C 12.538 2.199 4.360 1.00 . A A . 5 LEU CD1 1 1
1 87 1 1 5 LEU CD2 C 10.868 3.733 3.370 1.00 . A A . 5 LEU CD2 1 1
1 88 1 1 5 LEU CG C 11.536 2.367 3.219 1.00 . A A . 5 LEU CG 1 1
1 89 1 1 5 LEU H H 9.438 2.283 0.671 1.00 . A A . 5 LEU H 1 1
1 90 1 1 5 LEU HA H 12.131 1.450 -0.140 1.00 . A A . 5 LEU HA 1 1
1 91 1 1 5 LEU HB2 H 13.145 1.604 2.001 1.00 . A A . 5 LEU HB2 1 1
1 92 1 1 5 LEU HB3 H 12.613 3.186 1.531 1.00 . A A . 5 LEU HB3 1 1
1 93 1 1 5 LEU HD11 H 13.004 1.214 4.316 1.00 . A A . 5 LEU HD11 1 1
1 94 1 1 5 LEU HD12 H 13.311 2.964 4.294 1.00 . A A . 5 LEU HD12 1 1
1 95 1 1 5 LEU HD13 H 12.029 2.293 5.318 1.00 . A A . 5 LEU HD13 1 1
1 96 1 1 5 LEU HD21 H 11.606 4.528 3.269 1.00 . A A . 5 LEU HD21 1 1
1 97 1 1 5 LEU HD22 H 10.098 3.867 2.614 1.00 . A A . 5 LEU HD22 1 1
1 98 1 1 5 LEU HD23 H 10.405 3.812 4.352 1.00 . A A . 5 LEU HD23 1 1
1 99 1 1 5 LEU HG H 10.772 1.600 3.333 1.00 . A A . 5 LEU HG 1 1
1 100 1 1 5 LEU N N 10.360 2.464 0.303 1.00 . A A . 5 LEU N 1 1
1 101 1 1 5 LEU O O 10.069 -0.407 0.301 1.00 . A A . 5 LEU O 1 1
1 102 1 1 6 GLY C C 11.406 -1.862 4.030 1.00 . A A . 6 GLY C 1 1
1 103 1 1 6 GLY CA C 11.102 -1.868 2.535 1.00 . A A . 6 GLY CA 1 1
1 104 1 1 6 GLY H H 12.138 -0.052 2.620 1.00 . A A . 6 GLY H 1 1
1 105 1 1 6 GLY HA2 H 10.043 -2.062 2.363 1.00 . A A . 6 GLY HA2 1 1
1 106 1 1 6 GLY HA3 H 11.698 -2.643 2.052 1.00 . A A . 6 GLY HA3 1 1
1 107 1 1 6 GLY N N 11.481 -0.549 2.032 1.00 . A A . 6 GLY N 1 1
1 108 1 1 6 GLY O O 12.569 -1.806 4.428 1.00 . A A . 6 GLY O 1 1
1 109 1 1 7 GLY C C 9.116 -1.108 6.892 1.00 . A A . 7 GLY C 1 1
1 110 1 1 7 GLY CA C 10.489 -1.312 6.242 1.00 . A A . 7 GLY CA 1 1
1 111 1 1 7 GLY H H 9.433 -1.876 4.488 1.00 . A A . 7 GLY H 1 1
1 112 1 1 7 GLY HA2 H 11.074 -2.043 6.789 1.00 . A A . 7 GLY HA2 1 1
1 113 1 1 7 GLY HA3 H 11.031 -0.365 6.271 1.00 . A A . 7 GLY HA3 1 1
1 114 1 1 7 GLY N N 10.366 -1.753 4.852 1.00 . A A . 7 GLY N 1 1
1 115 1 1 7 GLY O O 8.118 -1.656 6.415 1.00 . A A . 7 GLY O 1 1
1 116 1 1 8 CYS C C 6.843 0.935 7.356 1.00 . A A . 8 CYS C 1 1
1 117 1 1 8 CYS CA C 7.755 0.293 8.415 1.00 . A A . 8 CYS CA 1 1
1 118 1 1 8 CYS CB C 8.043 1.303 9.532 1.00 . A A . 8 CYS CB 1 1
1 119 1 1 8 CYS H H 9.868 0.198 8.248 1.00 . A A . 8 CYS H 1 1
1 120 1 1 8 CYS HA H 7.187 -0.535 8.839 1.00 . A A . 8 CYS HA 1 1
1 121 1 1 8 CYS HB2 H 8.860 1.972 9.250 1.00 . A A . 8 CYS HB2 1 1
1 122 1 1 8 CYS HB3 H 7.142 1.899 9.702 1.00 . A A . 8 CYS HB3 1 1
1 123 1 1 8 CYS HG H 8.480 1.512 11.851 1.00 . A A . 8 CYS HG 1 1
1 124 1 1 8 CYS N N 9.027 -0.229 7.895 1.00 . A A . 8 CYS N 1 1
1 125 1 1 8 CYS O O 5.630 1.011 7.552 1.00 . A A . 8 CYS O 1 1
1 126 1 1 8 CYS SG S 8.474 0.426 11.057 1.00 . A A . 8 CYS SG 1 1
1 127 1 1 9 TRP C C 5.567 0.854 4.573 1.00 . A A . 9 TRP C 1 1
1 128 1 1 9 TRP CA C 6.639 1.845 5.060 1.00 . A A . 9 TRP CA 1 1
1 129 1 1 9 TRP CB C 7.646 2.251 3.967 1.00 . A A . 9 TRP CB 1 1
1 130 1 1 9 TRP CD1 C 7.507 0.983 1.807 1.00 . A A . 9 TRP CD1 1 1
1 131 1 1 9 TRP CD2 C 6.099 2.723 1.852 1.00 . A A . 9 TRP CD2 1 1
1 132 1 1 9 TRP CE2 C 5.862 2.027 0.627 1.00 . A A . 9 TRP CE2 1 1
1 133 1 1 9 TRP CE3 C 5.231 3.795 2.162 1.00 . A A . 9 TRP CE3 1 1
1 134 1 1 9 TRP CG C 7.192 2.059 2.557 1.00 . A A . 9 TRP CG 1 1
1 135 1 1 9 TRP CH2 C 3.978 3.450 0.092 1.00 . A A . 9 TRP CH2 1 1
1 136 1 1 9 TRP CZ2 C 4.832 2.385 -0.253 1.00 . A A . 9 TRP CZ2 1 1
1 137 1 1 9 TRP CZ3 C 4.179 4.149 1.295 1.00 . A A . 9 TRP CZ3 1 1
1 138 1 1 9 TRP H H 8.400 1.355 6.134 1.00 . A A . 9 TRP H 1 1
1 139 1 1 9 TRP HA H 6.112 2.749 5.365 1.00 . A A . 9 TRP HA 1 1
1 140 1 1 9 TRP HB2 H 7.945 3.287 4.111 1.00 . A A . 9 TRP HB2 1 1
1 141 1 1 9 TRP HB3 H 8.549 1.650 4.088 1.00 . A A . 9 TRP HB3 1 1
1 142 1 1 9 TRP HD1 H 8.199 0.211 2.122 1.00 . A A . 9 TRP HD1 1 1
1 143 1 1 9 TRP HE1 H 6.869 0.291 -0.086 1.00 . A A . 9 TRP HE1 1 1
1 144 1 1 9 TRP HE3 H 5.364 4.328 3.091 1.00 . A A . 9 TRP HE3 1 1
1 145 1 1 9 TRP HH2 H 3.157 3.727 -0.554 1.00 . A A . 9 TRP HH2 1 1
1 146 1 1 9 TRP HZ2 H 4.665 1.817 -1.156 1.00 . A A . 9 TRP HZ2 1 1
1 147 1 1 9 TRP HZ3 H 3.517 4.964 1.554 1.00 . A A . 9 TRP HZ3 1 1
1 148 1 1 9 TRP N N 7.389 1.358 6.212 1.00 . A A . 9 TRP N 1 1
1 149 1 1 9 TRP NE1 N 6.794 1.008 0.627 1.00 . A A . 9 TRP NE1 1 1
1 150 1 1 9 TRP O O 4.453 1.243 4.220 1.00 . A A . 9 TRP O 1 1
1 151 1 1 10 LEU C C 3.656 -1.520 5.136 1.00 . A A . 10 LEU C 1 1
1 152 1 1 10 LEU CA C 4.926 -1.508 4.270 1.00 . A A . 10 LEU CA 1 1
1 153 1 1 10 LEU CB C 5.644 -2.870 4.305 1.00 . A A . 10 LEU CB 1 1
1 154 1 1 10 LEU CD1 C 7.606 -4.287 3.609 1.00 . A A . 10 LEU CD1 1 1
1 155 1 1 10 LEU CD2 C 6.535 -2.838 1.908 1.00 . A A . 10 LEU CD2 1 1
1 156 1 1 10 LEU CG C 6.884 -2.960 3.393 1.00 . A A . 10 LEU CG 1 1
1 157 1 1 10 LEU H H 6.746 -0.719 5.065 1.00 . A A . 10 LEU H 1 1
1 158 1 1 10 LEU HA H 4.595 -1.317 3.248 1.00 . A A . 10 LEU HA 1 1
1 159 1 1 10 LEU HB2 H 5.946 -3.069 5.334 1.00 . A A . 10 LEU HB2 1 1
1 160 1 1 10 LEU HB3 H 4.938 -3.648 4.012 1.00 . A A . 10 LEU HB3 1 1
1 161 1 1 10 LEU HD11 H 7.897 -4.387 4.655 1.00 . A A . 10 LEU HD11 1 1
1 162 1 1 10 LEU HD12 H 6.951 -5.115 3.340 1.00 . A A . 10 LEU HD12 1 1
1 163 1 1 10 LEU HD13 H 8.503 -4.333 2.991 1.00 . A A . 10 LEU HD13 1 1
1 164 1 1 10 LEU HD21 H 7.435 -2.952 1.304 1.00 . A A . 10 LEU HD21 1 1
1 165 1 1 10 LEU HD22 H 5.821 -3.613 1.626 1.00 . A A . 10 LEU HD22 1 1
1 166 1 1 10 LEU HD23 H 6.103 -1.861 1.698 1.00 . A A . 10 LEU HD23 1 1
1 167 1 1 10 LEU HG H 7.579 -2.162 3.650 1.00 . A A . 10 LEU HG 1 1
1 168 1 1 10 LEU N N 5.859 -0.448 4.658 1.00 . A A . 10 LEU N 1 1
1 169 1 1 10 LEU O O 2.627 -1.990 4.665 1.00 . A A . 10 LEU O 1 1
1 170 1 1 11 ALA C C 1.383 0.063 6.610 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C 2.492 -0.836 7.207 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C 2.953 -0.328 8.580 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H 4.534 -0.533 6.678 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H 2.068 -1.832 7.341 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H 3.276 0.710 8.510 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H 2.128 -0.391 9.289 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H 3.786 -0.934 8.947 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N 3.673 -0.951 6.347 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O 0.211 -0.102 6.956 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 ILE C C 0.149 1.017 3.777 1.00 . A A . 12 ILE C 1 1
1 181 1 1 12 ILE CA C 0.768 1.813 4.939 1.00 . A A . 12 ILE CA 1 1
1 182 1 1 12 ILE CB C 1.458 3.110 4.437 1.00 . A A . 12 ILE CB 1 1
1 183 1 1 12 ILE CD1 C 3.383 3.819 5.996 1.00 . A A . 12 ILE CD1 1 1
1 184 1 1 12 ILE CG1 C 1.912 4.007 5.616 1.00 . A A . 12 ILE CG1 1 1
1 185 1 1 12 ILE CG2 C 0.520 3.936 3.537 1.00 . A A . 12 ILE CG2 1 1
1 186 1 1 12 ILE H H 2.712 1.076 5.467 1.00 . A A . 12 ILE H 1 1
1 187 1 1 12 ILE HA H -0.053 2.102 5.597 1.00 . A A . 12 ILE HA 1 1
1 188 1 1 12 ILE HB H 2.325 2.843 3.830 1.00 . A A . 12 ILE HB 1 1
1 189 1 1 12 ILE HD11 H 4.017 3.998 5.128 1.00 . A A . 12 ILE HD11 1 1
1 190 1 1 12 ILE HD12 H 3.644 4.536 6.774 1.00 . A A . 12 ILE HD12 1 1
1 191 1 1 12 ILE HD13 H 3.558 2.813 6.375 1.00 . A A . 12 ILE HD13 1 1
1 192 1 1 12 ILE HG12 H 1.794 5.057 5.349 1.00 . A A . 12 ILE HG12 1 1
1 193 1 1 12 ILE HG13 H 1.287 3.822 6.491 1.00 . A A . 12 ILE HG13 1 1
1 194 1 1 12 ILE HG21 H -0.392 4.189 4.078 1.00 . A A . 12 ILE HG21 1 1
1 195 1 1 12 ILE HG22 H 1.015 4.858 3.228 1.00 . A A . 12 ILE HG22 1 1
1 196 1 1 12 ILE HG23 H 0.265 3.387 2.631 1.00 . A A . 12 ILE HG23 1 1
1 197 1 1 12 ILE N N 1.728 0.988 5.702 1.00 . A A . 12 ILE N 1 1
1 198 1 1 12 ILE O O -1.047 1.145 3.496 1.00 . A A . 12 ILE O 1 1
1 199 1 1 13 VAL C C -0.294 -1.878 2.461 1.00 . A A . 13 VAL C 1 1
1 200 1 1 13 VAL CA C 0.562 -0.697 2.009 1.00 . A A . 13 VAL CA 1 1
1 201 1 1 13 VAL CB C 1.784 -1.185 1.196 1.00 . A A . 13 VAL CB 1 1
1 202 1 1 13 VAL CG1 C 1.359 -1.757 -0.159 1.00 . A A . 13 VAL CG1 1 1
1 203 1 1 13 VAL CG2 C 2.818 -0.080 0.933 1.00 . A A . 13 VAL CG2 1 1
1 204 1 1 13 VAL H H 1.922 0.123 3.434 1.00 . A A . 13 VAL H 1 1
1 205 1 1 13 VAL HA H -0.060 -0.107 1.332 1.00 . A A . 13 VAL HA 1 1
1 206 1 1 13 VAL HB H 2.286 -1.974 1.758 1.00 . A A . 13 VAL HB 1 1
1 207 1 1 13 VAL HG11 H 2.232 -2.141 -0.691 1.00 . A A . 13 VAL HG11 1 1
1 208 1 1 13 VAL HG12 H 0.655 -2.576 -0.026 1.00 . A A . 13 VAL HG12 1 1
1 209 1 1 13 VAL HG13 H 0.887 -0.981 -0.763 1.00 . A A . 13 VAL HG13 1 1
1 210 1 1 13 VAL HG21 H 2.346 0.757 0.418 1.00 . A A . 13 VAL HG21 1 1
1 211 1 1 13 VAL HG22 H 3.258 0.275 1.865 1.00 . A A . 13 VAL HG22 1 1
1 212 1 1 13 VAL HG23 H 3.623 -0.471 0.311 1.00 . A A . 13 VAL HG23 1 1
1 213 1 1 13 VAL N N 0.961 0.178 3.124 1.00 . A A . 13 VAL N 1 1
1 214 1 1 13 VAL O O -1.366 -2.113 1.916 1.00 . A A . 13 VAL O 1 1
1 215 1 1 14 CYS C C -2.011 -3.587 4.338 1.00 . A A . 14 CYS C 1 1
1 216 1 1 14 CYS CA C -0.527 -3.779 4.042 1.00 . A A . 14 CYS CA 1 1
1 217 1 1 14 CYS CB C 0.211 -4.205 5.315 1.00 . A A . 14 CYS CB 1 1
1 218 1 1 14 CYS H H 1.020 -2.324 3.916 1.00 . A A . 14 CYS H 1 1
1 219 1 1 14 CYS HA H -0.462 -4.584 3.314 1.00 . A A . 14 CYS HA 1 1
1 220 1 1 14 CYS HB2 H 0.397 -3.340 5.948 1.00 . A A . 14 CYS HB2 1 1
1 221 1 1 14 CYS HB3 H -0.413 -4.893 5.883 1.00 . A A . 14 CYS HB3 1 1
1 222 1 1 14 CYS HG H 2.415 -3.836 4.627 1.00 . A A . 14 CYS HG 1 1
1 223 1 1 14 CYS N N 0.130 -2.584 3.510 1.00 . A A . 14 CYS N 1 1
1 224 1 1 14 CYS O O -2.868 -4.309 3.841 1.00 . A A . 14 CYS O 1 1
1 225 1 1 14 CYS SG S 1.778 -4.993 4.862 1.00 . A A . 14 CYS SG 1 1
1 226 1 1 15 VAL C C -4.614 -1.913 4.356 1.00 . A A . 15 VAL C 1 1
1 227 1 1 15 VAL CA C -3.714 -2.304 5.516 1.00 . A A . 15 VAL CA 1 1
1 228 1 1 15 VAL CB C -3.710 -1.293 6.652 1.00 . A A . 15 VAL CB 1 1
1 229 1 1 15 VAL CG1 C -3.249 0.095 6.210 1.00 . A A . 15 VAL CG1 1 1
1 230 1 1 15 VAL CG2 C -5.102 -1.146 7.269 1.00 . A A . 15 VAL CG2 1 1
1 231 1 1 15 VAL H H -1.596 -1.983 5.492 1.00 . A A . 15 VAL H 1 1
1 232 1 1 15 VAL HA H -4.128 -3.228 5.910 1.00 . A A . 15 VAL HA 1 1
1 233 1 1 15 VAL HB H -2.999 -1.698 7.369 1.00 . A A . 15 VAL HB 1 1
1 234 1 1 15 VAL HG11 H -3.962 0.520 5.504 1.00 . A A . 15 VAL HG11 1 1
1 235 1 1 15 VAL HG12 H -3.184 0.740 7.083 1.00 . A A . 15 VAL HG12 1 1
1 236 1 1 15 VAL HG13 H -2.268 0.031 5.743 1.00 . A A . 15 VAL HG13 1 1
1 237 1 1 15 VAL HG21 H -5.802 -0.781 6.515 1.00 . A A . 15 VAL HG21 1 1
1 238 1 1 15 VAL HG22 H -5.448 -2.108 7.642 1.00 . A A . 15 VAL HG22 1 1
1 239 1 1 15 VAL HG23 H -5.065 -0.438 8.096 1.00 . A A . 15 VAL HG23 1 1
1 240 1 1 15 VAL N N -2.332 -2.567 5.123 1.00 . A A . 15 VAL N 1 1
1 241 1 1 15 VAL O O -5.765 -2.344 4.315 1.00 . A A . 15 VAL O 1 1
1 242 1 1 16 LEU C C -4.999 -2.222 1.368 1.00 . A A . 16 LEU C 1 1
1 243 1 1 16 LEU CA C -4.772 -0.902 2.121 1.00 . A A . 16 LEU CA 1 1
1 244 1 1 16 LEU CB C -3.906 0.118 1.343 1.00 . A A . 16 LEU CB 1 1
1 245 1 1 16 LEU CD1 C -5.543 0.861 -0.425 1.00 . A A . 16 LEU CD1 1 1
1 246 1 1 16 LEU CD2 C -3.122 1.164 -0.801 1.00 . A A . 16 LEU CD2 1 1
1 247 1 1 16 LEU CG C -4.171 0.251 -0.167 1.00 . A A . 16 LEU CG 1 1
1 248 1 1 16 LEU H H -3.095 -0.970 3.427 1.00 . A A . 16 LEU H 1 1
1 249 1 1 16 LEU HA H -5.752 -0.458 2.335 1.00 . A A . 16 LEU HA 1 1
1 250 1 1 16 LEU HB2 H -4.032 1.093 1.808 1.00 . A A . 16 LEU HB2 1 1
1 251 1 1 16 LEU HB3 H -2.859 -0.158 1.455 1.00 . A A . 16 LEU HB3 1 1
1 252 1 1 16 LEU HD11 H -6.302 0.241 0.042 1.00 . A A . 16 LEU HD11 1 1
1 253 1 1 16 LEU HD12 H -5.595 1.862 -0.003 1.00 . A A . 16 LEU HD12 1 1
1 254 1 1 16 LEU HD13 H -5.730 0.907 -1.499 1.00 . A A . 16 LEU HD13 1 1
1 255 1 1 16 LEU HD21 H -2.131 0.728 -0.674 1.00 . A A . 16 LEU HD21 1 1
1 256 1 1 16 LEU HD22 H -3.322 1.263 -1.869 1.00 . A A . 16 LEU HD22 1 1
1 257 1 1 16 LEU HD23 H -3.147 2.149 -0.339 1.00 . A A . 16 LEU HD23 1 1
1 258 1 1 16 LEU HG H -4.105 -0.725 -0.644 1.00 . A A . 16 LEU HG 1 1
1 259 1 1 16 LEU N N -4.082 -1.182 3.377 1.00 . A A . 16 LEU N 1 1
1 260 1 1 16 LEU O O -6.114 -2.511 0.934 1.00 . A A . 16 LEU O 1 1
1 261 1 1 17 LEU C C -4.936 -5.361 0.985 1.00 . A A . 17 LEU C 1 1
1 262 1 1 17 LEU CA C -3.990 -4.273 0.457 1.00 . A A . 17 LEU CA 1 1
1 263 1 1 17 LEU CB C -2.562 -4.722 0.085 1.00 . A A . 17 LEU CB 1 1
1 264 1 1 17 LEU CD1 C -2.253 -7.202 0.662 1.00 . A A . 17 LEU CD1 1 1
1 265 1 1 17 LEU CD2 C -0.347 -5.660 0.801 1.00 . A A . 17 LEU CD2 1 1
1 266 1 1 17 LEU CG C -1.866 -5.760 0.975 1.00 . A A . 17 LEU CG 1 1
1 267 1 1 17 LEU H H -3.115 -2.828 1.793 1.00 . A A . 17 LEU H 1 1
1 268 1 1 17 LEU HA H -4.423 -3.971 -0.487 1.00 . A A . 17 LEU HA 1 1
1 269 1 1 17 LEU HB2 H -2.585 -5.118 -0.929 1.00 . A A . 17 LEU HB2 1 1
1 270 1 1 17 LEU HB3 H -1.944 -3.826 0.059 1.00 . A A . 17 LEU HB3 1 1
1 271 1 1 17 LEU HD11 H -3.292 -7.395 0.912 1.00 . A A . 17 LEU HD11 1 1
1 272 1 1 17 LEU HD12 H -2.093 -7.386 -0.397 1.00 . A A . 17 LEU HD12 1 1
1 273 1 1 17 LEU HD13 H -1.638 -7.888 1.244 1.00 . A A . 17 LEU HD13 1 1
1 274 1 1 17 LEU HD21 H 0.146 -6.359 1.474 1.00 . A A . 17 LEU HD21 1 1
1 275 1 1 17 LEU HD22 H -0.074 -5.897 -0.228 1.00 . A A . 17 LEU HD22 1 1
1 276 1 1 17 LEU HD23 H -0.010 -4.652 1.032 1.00 . A A . 17 LEU HD23 1 1
1 277 1 1 17 LEU HG H -2.120 -5.545 1.998 1.00 . A A . 17 LEU HG 1 1
1 278 1 1 17 LEU N N -3.968 -3.068 1.290 1.00 . A A . 17 LEU N 1 1
1 279 1 1 17 LEU O O -5.455 -6.126 0.172 1.00 . A A . 17 LEU O 1 1
1 280 1 1 18 PHE C C -7.705 -5.527 2.881 1.00 . A A . 18 PHE C 1 1
1 281 1 1 18 PHE CA C -6.335 -6.213 2.814 1.00 . A A . 18 PHE CA 1 1
1 282 1 1 18 PHE CB C -5.979 -6.953 4.101 1.00 . A A . 18 PHE CB 1 1
1 283 1 1 18 PHE CD1 C -6.474 -5.433 6.022 1.00 . A A . 18 PHE CD1 1 1
1 284 1 1 18 PHE CD2 C -4.177 -6.167 5.713 1.00 . A A . 18 PHE CD2 1 1
1 285 1 1 18 PHE CE1 C -6.123 -4.847 7.253 1.00 . A A . 18 PHE CE1 1 1
1 286 1 1 18 PHE CE2 C -3.824 -5.592 6.945 1.00 . A A . 18 PHE CE2 1 1
1 287 1 1 18 PHE CG C -5.513 -6.127 5.276 1.00 . A A . 18 PHE CG 1 1
1 288 1 1 18 PHE CZ C -4.805 -4.951 7.729 1.00 . A A . 18 PHE CZ 1 1
1 289 1 1 18 PHE H H -4.755 -4.749 2.913 1.00 . A A . 18 PHE H 1 1
1 290 1 1 18 PHE HA H -6.475 -7.025 2.112 1.00 . A A . 18 PHE HA 1 1
1 291 1 1 18 PHE HB2 H -6.850 -7.528 4.416 1.00 . A A . 18 PHE HB2 1 1
1 292 1 1 18 PHE HB3 H -5.196 -7.672 3.859 1.00 . A A . 18 PHE HB3 1 1
1 293 1 1 18 PHE HD1 H -7.487 -5.382 5.642 1.00 . A A . 18 PHE HD1 1 1
1 294 1 1 18 PHE HD2 H -3.428 -6.630 5.085 1.00 . A A . 18 PHE HD2 1 1
1 295 1 1 18 PHE HE1 H -6.874 -4.337 7.841 1.00 . A A . 18 PHE HE1 1 1
1 296 1 1 18 PHE HE2 H -2.801 -5.643 7.289 1.00 . A A . 18 PHE HE2 1 1
1 297 1 1 18 PHE HZ H -4.537 -4.515 8.683 1.00 . A A . 18 PHE HZ 1 1
1 298 1 1 18 PHE N N -5.240 -5.385 2.290 1.00 . A A . 18 PHE N 1 1
1 299 1 1 18 PHE O O -8.737 -6.148 2.637 1.00 . A A . 18 PHE O 1 1
1 300 1 1 19 SER C C -9.752 -3.538 1.855 1.00 . A A . 19 SER C 1 1
1 301 1 1 19 SER CA C -8.975 -3.424 3.170 1.00 . A A . 19 SER CA 1 1
1 302 1 1 19 SER CB C -8.644 -1.949 3.416 1.00 . A A . 19 SER CB 1 1
1 303 1 1 19 SER H H -6.858 -3.752 3.347 1.00 . A A . 19 SER H 1 1
1 304 1 1 19 SER HA H -9.619 -3.778 3.975 1.00 . A A . 19 SER HA 1 1
1 305 1 1 19 SER HB2 H -7.817 -1.656 2.765 1.00 . A A . 19 SER HB2 1 1
1 306 1 1 19 SER HB3 H -9.511 -1.338 3.179 1.00 . A A . 19 SER HB3 1 1
1 307 1 1 19 SER HG H -7.367 -2.078 4.837 1.00 . A A . 19 SER HG 1 1
1 308 1 1 19 SER N N -7.736 -4.217 3.147 1.00 . A A . 19 SER N 1 1
1 309 1 1 19 SER O O -10.962 -3.773 1.848 1.00 . A A . 19 SER O 1 1
1 310 1 1 19 SER OG O -8.279 -1.731 4.764 1.00 . A A . 19 SER OG 1 1
1 311 1 1 20 GLN C C -10.115 -4.849 -0.973 1.00 . A A . 20 GLN C 1 1
1 312 1 1 20 GLN CA C -9.603 -3.442 -0.621 1.00 . A A . 20 GLN CA 1 1
1 313 1 1 20 GLN CB C -8.539 -2.953 -1.618 1.00 . A A . 20 GLN CB 1 1
1 314 1 1 20 GLN CD C -8.766 -0.364 -1.889 1.00 . A A . 20 GLN CD 1 1
1 315 1 1 20 GLN CG C -7.997 -1.541 -1.307 1.00 . A A . 20 GLN CG 1 1
1 316 1 1 20 GLN H H -8.038 -3.262 0.848 1.00 . A A . 20 GLN H 1 1
1 317 1 1 20 GLN HA H -10.455 -2.767 -0.671 1.00 . A A . 20 GLN HA 1 1
1 318 1 1 20 GLN HB2 H -7.696 -3.646 -1.577 1.00 . A A . 20 GLN HB2 1 1
1 319 1 1 20 GLN HB3 H -8.939 -2.993 -2.626 1.00 . A A . 20 GLN HB3 1 1
1 320 1 1 20 GLN HE21 H -8.531 0.688 -0.183 1.00 . A A . 20 GLN HE21 1 1
1 321 1 1 20 GLN HE22 H -9.332 1.517 -1.511 1.00 . A A . 20 GLN HE22 1 1
1 322 1 1 20 GLN HG2 H -7.961 -1.391 -0.231 1.00 . A A . 20 GLN HG2 1 1
1 323 1 1 20 GLN HG3 H -6.975 -1.480 -1.679 1.00 . A A . 20 GLN HG3 1 1
1 324 1 1 20 GLN N N -9.038 -3.414 0.738 1.00 . A A . 20 GLN N 1 1
1 325 1 1 20 GLN NE2 N -8.868 0.710 -1.140 1.00 . A A . 20 GLN NE2 1 1
1 326 1 1 20 GLN O O -11.264 -5.015 -1.386 1.00 . A A . 20 GLN O 1 1
1 327 1 1 20 GLN OE1 O -9.279 -0.375 -2.996 1.00 . A A . 20 GLN OE1 1 1
1 328 1 1 21 LEU C C -10.850 -7.690 0.065 1.00 . A A . 21 LEU C 1 1
1 329 1 1 21 LEU CA C -9.576 -7.300 -0.707 1.00 . A A . 21 LEU CA 1 1
1 330 1 1 21 LEU CB C -8.286 -7.993 -0.207 1.00 . A A . 21 LEU CB 1 1
1 331 1 1 21 LEU CD1 C -7.005 -10.027 0.458 1.00 . A A . 21 LEU CD1 1 1
1 332 1 1 21 LEU CD2 C -8.721 -9.225 2.008 1.00 . A A . 21 LEU CD2 1 1
1 333 1 1 21 LEU CG C -8.378 -9.352 0.517 1.00 . A A . 21 LEU CG 1 1
1 334 1 1 21 LEU H H -8.354 -5.590 -0.406 1.00 . A A . 21 LEU H 1 1
1 335 1 1 21 LEU HA H -9.739 -7.620 -1.731 1.00 . A A . 21 LEU HA 1 1
1 336 1 1 21 LEU HB2 H -7.645 -8.110 -1.082 1.00 . A A . 21 LEU HB2 1 1
1 337 1 1 21 LEU HB3 H -7.760 -7.319 0.461 1.00 . A A . 21 LEU HB3 1 1
1 338 1 1 21 LEU HD11 H -6.717 -10.188 -0.580 1.00 . A A . 21 LEU HD11 1 1
1 339 1 1 21 LEU HD12 H -6.253 -9.399 0.937 1.00 . A A . 21 LEU HD12 1 1
1 340 1 1 21 LEU HD13 H -7.042 -10.991 0.964 1.00 . A A . 21 LEU HD13 1 1
1 341 1 1 21 LEU HD21 H -8.793 -10.217 2.446 1.00 . A A . 21 LEU HD21 1 1
1 342 1 1 21 LEU HD22 H -7.956 -8.659 2.538 1.00 . A A . 21 LEU HD22 1 1
1 343 1 1 21 LEU HD23 H -9.666 -8.715 2.161 1.00 . A A . 21 LEU HD23 1 1
1 344 1 1 21 LEU HG H -9.109 -9.991 0.020 1.00 . A A . 21 LEU HG 1 1
1 345 1 1 21 LEU N N -9.288 -5.857 -0.682 1.00 . A A . 21 LEU N 1 1
1 346 1 1 21 LEU O O -11.565 -8.605 -0.347 1.00 . A A . 21 LEU O 1 1
1 347 1 1 22 SER C C -13.568 -6.620 1.607 1.00 . A A . 22 SER C 1 1
1 348 1 1 22 SER CA C -12.264 -7.287 2.065 1.00 . A A . 22 SER CA 1 1
1 349 1 1 22 SER CB C -11.866 -6.799 3.462 1.00 . A A . 22 SER CB 1 1
1 350 1 1 22 SER H H -10.441 -6.334 1.484 1.00 . A A . 22 SER H 1 1
1 351 1 1 22 SER HA H -12.430 -8.363 2.111 1.00 . A A . 22 SER HA 1 1
1 352 1 1 22 SER HB2 H -10.997 -7.310 3.846 1.00 . A A . 22 SER HB2 1 1
1 353 1 1 22 SER HB3 H -11.547 -5.769 3.372 1.00 . A A . 22 SER HB3 1 1
1 354 1 1 22 SER HG H -13.143 -7.876 4.485 1.00 . A A . 22 SER HG 1 1
1 355 1 1 22 SER N N -11.139 -6.999 1.168 1.00 . A A . 22 SER N 1 1
1 356 1 1 22 SER O O -14.641 -7.220 1.678 1.00 . A A . 22 SER O 1 1
1 357 1 1 22 SER OG O -12.911 -6.922 4.406 1.00 . A A . 22 SER OG 1 1
1 358 1 1 23 SER C C -15.743 -4.925 0.006 1.00 . A A . 23 SER C 1 1
1 359 1 1 23 SER CA C -14.646 -4.471 0.985 1.00 . A A . 23 SER CA 1 1
1 360 1 1 23 SER CB C -14.144 -3.074 0.613 1.00 . A A . 23 SER CB 1 1
1 361 1 1 23 SER H H -12.563 -4.982 1.003 1.00 . A A . 23 SER H 1 1
1 362 1 1 23 SER HA H -15.107 -4.415 1.967 1.00 . A A . 23 SER HA 1 1
1 363 1 1 23 SER HB2 H -13.227 -2.868 1.157 1.00 . A A . 23 SER HB2 1 1
1 364 1 1 23 SER HB3 H -13.924 -3.034 -0.454 1.00 . A A . 23 SER HB3 1 1
1 365 1 1 23 SER HG H -15.279 -2.167 1.909 1.00 . A A . 23 SER HG 1 1
1 366 1 1 23 SER N N -13.490 -5.381 1.103 1.00 . A A . 23 SER N 1 1
1 367 1 1 23 SER O O -16.859 -4.404 0.025 1.00 . A A . 23 SER O 1 1
1 368 1 1 23 SER OG O -15.091 -2.080 0.955 1.00 . A A . 23 SER OG 1 1
1 369 1 1 24 VAL C C -17.500 -7.349 -1.141 1.00 . A A . 24 VAL C 1 1
1 370 1 1 24 VAL CA C -16.415 -6.497 -1.783 1.00 . A A . 24 VAL CA 1 1
1 371 1 1 24 VAL CB C -15.633 -7.311 -2.828 1.00 . A A . 24 VAL CB 1 1
1 372 1 1 24 VAL CG1 C -14.617 -6.441 -3.576 1.00 . A A . 24 VAL CG1 1 1
1 373 1 1 24 VAL CG2 C -14.875 -8.540 -2.295 1.00 . A A . 24 VAL CG2 1 1
1 374 1 1 24 VAL H H -14.538 -6.307 -0.869 1.00 . A A . 24 VAL H 1 1
1 375 1 1 24 VAL HA H -16.941 -5.679 -2.252 1.00 . A A . 24 VAL HA 1 1
1 376 1 1 24 VAL HB H -16.375 -7.676 -3.512 1.00 . A A . 24 VAL HB 1 1
1 377 1 1 24 VAL HG11 H -13.777 -6.196 -2.926 1.00 . A A . 24 VAL HG11 1 1
1 378 1 1 24 VAL HG12 H -14.239 -6.981 -4.446 1.00 . A A . 24 VAL HG12 1 1
1 379 1 1 24 VAL HG13 H -15.088 -5.520 -3.915 1.00 . A A . 24 VAL HG13 1 1
1 380 1 1 24 VAL HG21 H -14.297 -8.990 -3.104 1.00 . A A . 24 VAL HG21 1 1
1 381 1 1 24 VAL HG22 H -14.190 -8.264 -1.493 1.00 . A A . 24 VAL HG22 1 1
1 382 1 1 24 VAL HG23 H -15.574 -9.299 -1.945 1.00 . A A . 24 VAL HG23 1 1
1 383 1 1 24 VAL N N -15.466 -5.921 -0.837 1.00 . A A . 24 VAL N 1 1
1 384 1 1 24 VAL O O -18.671 -7.251 -1.505 1.00 . A A . 24 VAL O 1 1
1 385 1 1 25 LYS C C -18.324 -8.612 1.982 1.00 . A A . 25 LYS C 1 1
1 386 1 1 25 LYS CA C -17.958 -9.100 0.578 1.00 . A A . 25 LYS CA 1 1
1 387 1 1 25 LYS CB C -17.247 -10.467 0.614 1.00 . A A . 25 LYS CB 1 1
1 388 1 1 25 LYS CD C -15.119 -11.718 1.257 1.00 . A A . 25 LYS CD 1 1
1 389 1 1 25 LYS CE C -13.718 -11.480 1.829 1.00 . A A . 25 LYS CE 1 1
1 390 1 1 25 LYS CG C -15.849 -10.378 1.255 1.00 . A A . 25 LYS CG 1 1
1 391 1 1 25 LYS H H -16.124 -8.160 0.044 1.00 . A A . 25 LYS H 1 1
1 392 1 1 25 LYS HA H -18.882 -9.198 0.025 1.00 . A A . 25 LYS HA 1 1
1 393 1 1 25 LYS HB2 H -17.858 -11.174 1.177 1.00 . A A . 25 LYS HB2 1 1
1 394 1 1 25 LYS HB3 H -17.148 -10.840 -0.407 1.00 . A A . 25 LYS HB3 1 1
1 395 1 1 25 LYS HD2 H -15.665 -12.429 1.877 1.00 . A A . 25 LYS HD2 1 1
1 396 1 1 25 LYS HD3 H -15.050 -12.100 0.239 1.00 . A A . 25 LYS HD3 1 1
1 397 1 1 25 LYS HE2 H -13.214 -10.708 1.239 1.00 . A A . 25 LYS HE2 1 1
1 398 1 1 25 LYS HE3 H -13.817 -11.114 2.853 1.00 . A A . 25 LYS HE3 1 1
1 399 1 1 25 LYS HG2 H -15.233 -9.673 0.696 1.00 . A A . 25 LYS HG2 1 1
1 400 1 1 25 LYS HG3 H -15.940 -10.023 2.281 1.00 . A A . 25 LYS HG3 1 1
1 401 1 1 25 LYS HZ1 H -13.405 -13.487 2.245 1.00 . A A . 25 LYS HZ1 1 1
1 402 1 1 25 LYS HZ2 H -12.654 -12.989 0.878 1.00 . A A . 25 LYS HZ2 1 1
1 403 1 1 25 LYS HZ3 H -12.040 -12.567 2.345 1.00 . A A . 25 LYS HZ3 1 1
1 404 1 1 25 LYS N N -17.112 -8.157 -0.160 1.00 . A A . 25 LYS N 1 1
1 405 1 1 25 LYS NZ N -12.905 -12.711 1.825 1.00 . A A . 25 LYS NZ 1 1
1 406 1 1 25 LYS O O -19.183 -9.186 2.655 1.00 . A A . 25 LYS O 1 1
1 407 1 1 26 ALA C C -17.290 -5.600 3.889 1.00 . A A . 26 ALA C 1 1
1 408 1 1 26 ALA CA C -17.569 -7.113 3.816 1.00 . A A . 26 ALA CA 1 1
1 409 1 1 26 ALA CB C -16.488 -7.957 4.510 1.00 . A A . 26 ALA CB 1 1
1 410 1 1 26 ALA H H -17.073 -7.095 1.719 1.00 . A A . 26 ALA H 1 1
1 411 1 1 26 ALA HA H -18.523 -7.291 4.314 1.00 . A A . 26 ALA HA 1 1
1 412 1 1 26 ALA HB1 H -15.522 -7.786 4.040 1.00 . A A . 26 ALA HB1 1 1
1 413 1 1 26 ALA HB2 H -16.414 -7.700 5.562 1.00 . A A . 26 ALA HB2 1 1
1 414 1 1 26 ALA HB3 H -16.739 -9.017 4.439 1.00 . A A . 26 ALA HB3 1 1
1 415 1 1 26 ALA N N -17.643 -7.562 2.421 1.00 . A A . 26 ALA N 1 1
1 416 1 1 26 ALA O O -17.356 -4.919 2.862 1.00 . A A . 26 ALA O 1 1
1 417 1 1 27 ARG C C -15.377 -3.213 4.634 1.00 . A A . 27 ARG C 1 1
1 418 1 1 27 ARG CA C -16.742 -3.598 5.226 1.00 . A A . 27 ARG CA 1 1
1 419 1 1 27 ARG CB C -16.976 -3.124 6.674 1.00 . A A . 27 ARG CB 1 1
1 420 1 1 27 ARG CD C -18.680 -2.935 8.551 1.00 . A A . 27 ARG CD 1 1
1 421 1 1 27 ARG CG C -18.409 -3.429 7.129 1.00 . A A . 27 ARG CG 1 1
1 422 1 1 27 ARG CZ C -20.990 -2.770 9.539 1.00 . A A . 27 ARG CZ 1 1
1 423 1 1 27 ARG H H -16.984 -5.632 5.906 1.00 . A A . 27 ARG H 1 1
1 424 1 1 27 ARG HA H -17.473 -3.061 4.624 1.00 . A A . 27 ARG HA 1 1
1 425 1 1 27 ARG HB2 H -16.268 -3.593 7.351 1.00 . A A . 27 ARG HB2 1 1
1 426 1 1 27 ARG HB3 H -16.840 -2.044 6.722 1.00 . A A . 27 ARG HB3 1 1
1 427 1 1 27 ARG HD2 H -17.904 -3.315 9.218 1.00 . A A . 27 ARG HD2 1 1
1 428 1 1 27 ARG HD3 H -18.640 -1.847 8.551 1.00 . A A . 27 ARG HD3 1 1
1 429 1 1 27 ARG HE H -20.182 -4.416 8.831 1.00 . A A . 27 ARG HE 1 1
1 430 1 1 27 ARG HG2 H -19.111 -2.947 6.449 1.00 . A A . 27 ARG HG2 1 1
1 431 1 1 27 ARG HG3 H -18.581 -4.504 7.100 1.00 . A A . 27 ARG HG3 1 1
1 432 1 1 27 ARG HH11 H -20.112 -0.960 9.762 1.00 . A A . 27 ARG HH11 1 1
1 433 1 1 27 ARG HH12 H -21.797 -1.078 10.217 1.00 . A A . 27 ARG HH12 1 1
1 434 1 1 27 ARG HH21 H -22.189 -4.354 9.429 1.00 . A A . 27 ARG HH21 1 1
1 435 1 1 27 ARG HH22 H -22.889 -2.909 10.147 1.00 . A A . 27 ARG HH22 1 1
1 436 1 1 27 ARG N N -17.011 -5.042 5.077 1.00 . A A . 27 ARG N 1 1
1 437 1 1 27 ARG NE N -19.990 -3.434 9.000 1.00 . A A . 27 ARG NE 1 1
1 438 1 1 27 ARG NH1 N -20.952 -1.515 9.881 1.00 . A A . 27 ARG NH1 1 1
1 439 1 1 27 ARG NH2 N -22.103 -3.400 9.744 1.00 . A A . 27 ARG NH2 1 1
1 440 1 1 27 ARG O O -15.338 -2.412 3.696 1.00 . A A . 27 ARG O 1 1
1 441 1 1 28 GLY C C -12.374 -2.319 4.529 1.00 . A A . 28 GLY C 1 1
1 442 1 1 28 GLY CA C -12.960 -3.736 4.441 1.00 . A A . 28 GLY CA 1 1
1 443 1 1 28 GLY H H -14.397 -4.495 5.849 1.00 . A A . 28 GLY H 1 1
1 444 1 1 28 GLY HA2 H -12.259 -4.460 4.877 1.00 . A A . 28 GLY HA2 1 1
1 445 1 1 28 GLY HA3 H -13.064 -3.998 3.392 1.00 . A A . 28 GLY HA3 1 1
1 446 1 1 28 GLY N N -14.287 -3.850 5.074 1.00 . A A . 28 GLY N 1 1
1 447 1 1 28 GLY O O -12.036 -1.849 5.615 1.00 . A A . 28 GLY O 1 1
1 448 1 1 29 ILE C C -12.906 0.597 4.298 1.00 . A A . 29 ILE C 1 1
1 449 1 1 29 ILE CA C -12.076 -0.173 3.261 1.00 . A A . 29 ILE CA 1 1
1 450 1 1 29 ILE CB C -12.407 0.311 1.827 1.00 . A A . 29 ILE CB 1 1
1 451 1 1 29 ILE CD1 C -12.070 -0.268 -0.664 1.00 . A A . 29 ILE CD1 1 1
1 452 1 1 29 ILE CG1 C -11.510 -0.362 0.763 1.00 . A A . 29 ILE CG1 1 1
1 453 1 1 29 ILE CG2 C -12.278 1.839 1.684 1.00 . A A . 29 ILE CG2 1 1
1 454 1 1 29 ILE H H -12.473 -2.137 2.532 1.00 . A A . 29 ILE H 1 1
1 455 1 1 29 ILE HA H -11.027 0.038 3.458 1.00 . A A . 29 ILE HA 1 1
1 456 1 1 29 ILE HB H -13.445 0.045 1.622 1.00 . A A . 29 ILE HB 1 1
1 457 1 1 29 ILE HD11 H -13.084 -0.659 -0.688 1.00 . A A . 29 ILE HD11 1 1
1 458 1 1 29 ILE HD12 H -12.068 0.763 -1.013 1.00 . A A . 29 ILE HD12 1 1
1 459 1 1 29 ILE HD13 H -11.460 -0.859 -1.341 1.00 . A A . 29 ILE HD13 1 1
1 460 1 1 29 ILE HG12 H -10.520 0.079 0.800 1.00 . A A . 29 ILE HG12 1 1
1 461 1 1 29 ILE HG13 H -11.393 -1.417 0.980 1.00 . A A . 29 ILE HG13 1 1
1 462 1 1 29 ILE HG21 H -11.258 2.156 1.900 1.00 . A A . 29 ILE HG21 1 1
1 463 1 1 29 ILE HG22 H -12.528 2.140 0.669 1.00 . A A . 29 ILE HG22 1 1
1 464 1 1 29 ILE HG23 H -12.967 2.356 2.350 1.00 . A A . 29 ILE HG23 1 1
1 465 1 1 29 ILE N N -12.300 -1.628 3.385 1.00 . A A . 29 ILE N 1 1
1 466 1 1 29 ILE O O -14.079 0.276 4.529 1.00 . A A . 29 ILE O 1 1
1 467 1 1 30 LYS C C -12.819 3.759 6.040 1.00 . A A . 30 LYS C 1 1
1 468 1 1 30 LYS CA C -12.849 2.243 6.141 1.00 . A A . 30 LYS CA 1 1
1 469 1 1 30 LYS CB C -12.145 1.636 7.369 1.00 . A A . 30 LYS CB 1 1
1 470 1 1 30 LYS CD C -12.224 1.133 9.824 1.00 . A A . 30 LYS CD 1 1
1 471 1 1 30 LYS CE C -12.751 1.512 11.211 1.00 . A A . 30 LYS CE 1 1
1 472 1 1 30 LYS CG C -12.812 2.003 8.701 1.00 . A A . 30 LYS CG 1 1
1 473 1 1 30 LYS H H -11.353 1.839 4.662 1.00 . A A . 30 LYS H 1 1
1 474 1 1 30 LYS HA H -13.904 1.993 6.217 1.00 . A A . 30 LYS HA 1 1
1 475 1 1 30 LYS HB2 H -12.173 0.551 7.274 1.00 . A A . 30 LYS HB2 1 1
1 476 1 1 30 LYS HB3 H -11.097 1.940 7.386 1.00 . A A . 30 LYS HB3 1 1
1 477 1 1 30 LYS HD2 H -12.452 0.082 9.632 1.00 . A A . 30 LYS HD2 1 1
1 478 1 1 30 LYS HD3 H -11.139 1.253 9.834 1.00 . A A . 30 LYS HD3 1 1
1 479 1 1 30 LYS HE2 H -12.131 1.002 11.954 1.00 . A A . 30 LYS HE2 1 1
1 480 1 1 30 LYS HE3 H -12.613 2.582 11.382 1.00 . A A . 30 LYS HE3 1 1
1 481 1 1 30 LYS HG2 H -12.640 3.056 8.917 1.00 . A A . 30 LYS HG2 1 1
1 482 1 1 30 LYS HG3 H -13.885 1.825 8.636 1.00 . A A . 30 LYS HG3 1 1
1 483 1 1 30 LYS HZ1 H -14.421 1.224 12.399 1.00 . A A . 30 LYS HZ1 1 1
1 484 1 1 30 LYS HZ2 H -14.813 1.718 10.899 1.00 . A A . 30 LYS HZ2 1 1
1 485 1 1 30 LYS HZ3 H -14.311 0.143 11.209 1.00 . A A . 30 LYS HZ3 1 1
1 486 1 1 30 LYS N N -12.301 1.600 4.940 1.00 . A A . 30 LYS N 1 1
1 487 1 1 30 LYS NZ N -14.168 1.129 11.422 1.00 . A A . 30 LYS NZ 1 1
1 488 1 1 30 LYS O O -13.889 4.323 5.710 1.00 . A A . 30 LYS O 1 1
1 489 1 1 30 LYS OXT O -11.767 4.383 6.304 1.00 . A A . 30 LYS OXT 1 1
2 490 1 1 1 MET C C 14.427 9.826 -3.364 1.00 . A A . 1 MET C 1 1
2 491 1 1 1 MET CA C 15.811 10.460 -3.324 1.00 . A A . 1 MET CA 1 1
2 492 1 1 1 MET CB C 15.703 11.993 -3.329 1.00 . A A . 1 MET CB 1 1
2 493 1 1 1 MET CE C 16.871 14.767 -4.938 1.00 . A A . 1 MET CE 1 1
2 494 1 1 1 MET CG C 17.053 12.680 -3.087 1.00 . A A . 1 MET CG 1 1
2 495 1 1 1 MET H1 H 16.229 10.212 -5.338 1.00 . A A . 1 MET H1 1 1
2 496 1 1 1 MET H2 H 16.693 8.948 -4.400 1.00 . A A . 1 MET H2 1 1
2 497 1 1 1 MET H3 H 17.575 10.312 -4.367 1.00 . A A . 1 MET H3 1 1
2 498 1 1 1 MET HA H 16.293 10.152 -2.397 1.00 . A A . 1 MET HA 1 1
2 499 1 1 1 MET HB2 H 15.294 12.319 -4.285 1.00 . A A . 1 MET HB2 1 1
2 500 1 1 1 MET HB3 H 15.016 12.302 -2.542 1.00 . A A . 1 MET HB3 1 1
2 501 1 1 1 MET HE1 H 16.888 15.837 -5.144 1.00 . A A . 1 MET HE1 1 1
2 502 1 1 1 MET HE2 H 17.705 14.292 -5.453 1.00 . A A . 1 MET HE2 1 1
2 503 1 1 1 MET HE3 H 15.934 14.351 -5.300 1.00 . A A . 1 MET HE3 1 1
2 504 1 1 1 MET HG2 H 17.415 12.384 -2.104 1.00 . A A . 1 MET HG2 1 1
2 505 1 1 1 MET HG3 H 17.770 12.340 -3.832 1.00 . A A . 1 MET HG3 1 1
2 506 1 1 1 MET N N 16.630 9.956 -4.444 1.00 . A A . 1 MET N 1 1
2 507 1 1 1 MET O O 13.792 9.854 -4.416 1.00 . A A . 1 MET O 1 1
2 508 1 1 1 MET SD S 17.021 14.493 -3.148 1.00 . A A . 1 MET SD 1 1
2 509 1 1 2 ARG C C 12.052 8.752 -0.703 1.00 . A A . 2 ARG C 1 1
2 510 1 1 2 ARG CA C 12.622 8.613 -2.117 1.00 . A A . 2 ARG CA 1 1
2 511 1 1 2 ARG CB C 12.686 7.110 -2.464 1.00 . A A . 2 ARG CB 1 1
2 512 1 1 2 ARG CD C 12.954 5.307 -4.226 1.00 . A A . 2 ARG CD 1 1
2 513 1 1 2 ARG CG C 13.119 6.796 -3.902 1.00 . A A . 2 ARG CG 1 1
2 514 1 1 2 ARG CZ C 10.949 3.819 -4.505 1.00 . A A . 2 ARG CZ 1 1
2 515 1 1 2 ARG H H 14.515 9.331 -1.407 1.00 . A A . 2 ARG H 1 1
2 516 1 1 2 ARG HA H 11.919 9.095 -2.799 1.00 . A A . 2 ARG HA 1 1
2 517 1 1 2 ARG HB2 H 13.376 6.612 -1.784 1.00 . A A . 2 ARG HB2 1 1
2 518 1 1 2 ARG HB3 H 11.703 6.667 -2.304 1.00 . A A . 2 ARG HB3 1 1
2 519 1 1 2 ARG HD2 H 13.583 5.075 -5.082 1.00 . A A . 2 ARG HD2 1 1
2 520 1 1 2 ARG HD3 H 13.284 4.707 -3.374 1.00 . A A . 2 ARG HD3 1 1
2 521 1 1 2 ARG HE H 11.016 5.722 -5.001 1.00 . A A . 2 ARG HE 1 1
2 522 1 1 2 ARG HG2 H 12.538 7.390 -4.610 1.00 . A A . 2 ARG HG2 1 1
2 523 1 1 2 ARG HG3 H 14.171 7.055 -4.013 1.00 . A A . 2 ARG HG3 1 1
2 524 1 1 2 ARG HH11 H 12.484 2.731 -3.778 1.00 . A A . 2 ARG HH11 1 1
2 525 1 1 2 ARG HH12 H 10.945 1.899 -3.931 1.00 . A A . 2 ARG HH12 1 1
2 526 1 1 2 ARG HH21 H 9.274 4.585 -5.253 1.00 . A A . 2 ARG HH21 1 1
2 527 1 1 2 ARG HH22 H 9.252 2.844 -4.959 1.00 . A A . 2 ARG HH22 1 1
2 528 1 1 2 ARG N N 13.948 9.253 -2.252 1.00 . A A . 2 ARG N 1 1
2 529 1 1 2 ARG NE N 11.565 4.982 -4.586 1.00 . A A . 2 ARG NE 1 1
2 530 1 1 2 ARG NH1 N 11.504 2.742 -4.040 1.00 . A A . 2 ARG NH1 1 1
2 531 1 1 2 ARG NH2 N 9.718 3.743 -4.912 1.00 . A A . 2 ARG NH2 1 1
2 532 1 1 2 ARG O O 12.798 8.608 0.266 1.00 . A A . 2 ARG O 1 1
2 533 1 1 3 LYS C C 9.575 7.210 0.911 1.00 . A A . 3 LYS C 1 1
2 534 1 1 3 LYS CA C 9.947 8.679 0.653 1.00 . A A . 3 LYS CA 1 1
2 535 1 1 3 LYS CB C 8.689 9.566 0.661 1.00 . A A . 3 LYS CB 1 1
2 536 1 1 3 LYS CD C 6.303 9.661 -0.319 1.00 . A A . 3 LYS CD 1 1
2 537 1 1 3 LYS CE C 5.982 11.084 0.148 1.00 . A A . 3 LYS CE 1 1
2 538 1 1 3 LYS CG C 7.788 9.371 -0.572 1.00 . A A . 3 LYS CG 1 1
2 539 1 1 3 LYS H H 10.209 8.961 -1.468 1.00 . A A . 3 LYS H 1 1
2 540 1 1 3 LYS HA H 10.576 8.959 1.496 1.00 . A A . 3 LYS HA 1 1
2 541 1 1 3 LYS HB2 H 8.118 9.338 1.564 1.00 . A A . 3 LYS HB2 1 1
2 542 1 1 3 LYS HB3 H 8.991 10.612 0.720 1.00 . A A . 3 LYS HB3 1 1
2 543 1 1 3 LYS HD2 H 5.746 9.457 -1.233 1.00 . A A . 3 LYS HD2 1 1
2 544 1 1 3 LYS HD3 H 5.949 8.963 0.438 1.00 . A A . 3 LYS HD3 1 1
2 545 1 1 3 LYS HE2 H 4.946 11.098 0.495 1.00 . A A . 3 LYS HE2 1 1
2 546 1 1 3 LYS HE3 H 6.619 11.345 0.995 1.00 . A A . 3 LYS HE3 1 1
2 547 1 1 3 LYS HG2 H 8.149 9.999 -1.381 1.00 . A A . 3 LYS HG2 1 1
2 548 1 1 3 LYS HG3 H 7.854 8.338 -0.902 1.00 . A A . 3 LYS HG3 1 1
2 549 1 1 3 LYS HZ1 H 7.103 12.212 -1.194 1.00 . A A . 3 LYS HZ1 1 1
2 550 1 1 3 LYS HZ2 H 5.615 11.798 -1.770 1.00 . A A . 3 LYS HZ2 1 1
2 551 1 1 3 LYS HZ3 H 5.756 12.978 -0.660 1.00 . A A . 3 LYS HZ3 1 1
2 552 1 1 3 LYS N N 10.724 8.887 -0.595 1.00 . A A . 3 LYS N 1 1
2 553 1 1 3 LYS NZ N 6.132 12.076 -0.940 1.00 . A A . 3 LYS NZ 1 1
2 554 1 1 3 LYS O O 9.079 6.867 1.980 1.00 . A A . 3 LYS O 1 1
2 555 1 1 4 HIS C C 10.705 4.039 0.181 1.00 . A A . 4 HIS C 1 1
2 556 1 1 4 HIS CA C 9.477 4.919 -0.079 1.00 . A A . 4 HIS CA 1 1
2 557 1 1 4 HIS CB C 8.810 4.533 -1.407 1.00 . A A . 4 HIS CB 1 1
2 558 1 1 4 HIS CD2 C 6.607 5.775 -0.967 1.00 . A A . 4 HIS CD2 1 1
2 559 1 1 4 HIS CE1 C 6.245 6.590 -2.986 1.00 . A A . 4 HIS CE1 1 1
2 560 1 1 4 HIS CG C 7.616 5.369 -1.795 1.00 . A A . 4 HIS CG 1 1
2 561 1 1 4 HIS H H 10.213 6.745 -0.911 1.00 . A A . 4 HIS H 1 1
2 562 1 1 4 HIS HA H 8.761 4.725 0.721 1.00 . A A . 4 HIS HA 1 1
2 563 1 1 4 HIS HB2 H 9.555 4.622 -2.198 1.00 . A A . 4 HIS HB2 1 1
2 564 1 1 4 HIS HB3 H 8.494 3.489 -1.359 1.00 . A A . 4 HIS HB3 1 1
2 565 1 1 4 HIS HD2 H 6.495 5.529 0.083 1.00 . A A . 4 HIS HD2 1 1
2 566 1 1 4 HIS HE1 H 5.772 7.107 -3.814 1.00 . A A . 4 HIS HE1 1 1
2 567 1 1 4 HIS HE2 H 4.864 6.941 -1.450 1.00 . A A . 4 HIS HE2 1 1
2 568 1 1 4 HIS N N 9.805 6.353 -0.082 1.00 . A A . 4 HIS N 1 1
2 569 1 1 4 HIS ND1 N 7.396 5.903 -3.068 1.00 . A A . 4 HIS ND1 1 1
2 570 1 1 4 HIS NE2 N 5.748 6.529 -1.741 1.00 . A A . 4 HIS NE2 1 1
2 571 1 1 4 HIS O O 11.840 4.406 -0.140 1.00 . A A . 4 HIS O 1 1
2 572 1 1 5 LEU C C 10.791 0.423 1.078 1.00 . A A . 5 LEU C 1 1
2 573 1 1 5 LEU CA C 11.448 1.823 1.055 1.00 . A A . 5 LEU CA 1 1
2 574 1 1 5 LEU CB C 12.193 2.215 2.358 1.00 . A A . 5 LEU CB 1 1
2 575 1 1 5 LEU CD1 C 12.215 1.690 4.834 1.00 . A A . 5 LEU CD1 1 1
2 576 1 1 5 LEU CD2 C 10.882 3.604 4.034 1.00 . A A . 5 LEU CD2 1 1
2 577 1 1 5 LEU CG C 11.374 2.205 3.666 1.00 . A A . 5 LEU CG 1 1
2 578 1 1 5 LEU H H 9.484 2.599 0.876 1.00 . A A . 5 LEU H 1 1
2 579 1 1 5 LEU HA H 12.191 1.800 0.255 1.00 . A A . 5 LEU HA 1 1
2 580 1 1 5 LEU HB2 H 13.022 1.521 2.466 1.00 . A A . 5 LEU HB2 1 1
2 581 1 1 5 LEU HB3 H 12.646 3.197 2.225 1.00 . A A . 5 LEU HB3 1 1
2 582 1 1 5 LEU HD11 H 13.090 2.328 4.967 1.00 . A A . 5 LEU HD11 1 1
2 583 1 1 5 LEU HD12 H 11.627 1.701 5.753 1.00 . A A . 5 LEU HD12 1 1
2 584 1 1 5 LEU HD13 H 12.542 0.669 4.640 1.00 . A A . 5 LEU HD13 1 1
2 585 1 1 5 LEU HD21 H 11.731 4.271 4.193 1.00 . A A . 5 LEU HD21 1 1
2 586 1 1 5 LEU HD22 H 10.264 4.013 3.236 1.00 . A A . 5 LEU HD22 1 1
2 587 1 1 5 LEU HD23 H 10.293 3.563 4.949 1.00 . A A . 5 LEU HD23 1 1
2 588 1 1 5 LEU HG H 10.519 1.540 3.562 1.00 . A A . 5 LEU HG 1 1
2 589 1 1 5 LEU N N 10.452 2.852 0.735 1.00 . A A . 5 LEU N 1 1
2 590 1 1 5 LEU O O 9.803 0.185 0.388 1.00 . A A . 5 LEU O 1 1
2 591 1 1 6 GLY C C 10.950 -2.357 3.416 1.00 . A A . 6 GLY C 1 1
2 592 1 1 6 GLY CA C 10.900 -1.913 1.960 1.00 . A A . 6 GLY CA 1 1
2 593 1 1 6 GLY H H 12.071 -0.225 2.476 1.00 . A A . 6 GLY H 1 1
2 594 1 1 6 GLY HA2 H 9.883 -2.042 1.584 1.00 . A A . 6 GLY HA2 1 1
2 595 1 1 6 GLY HA3 H 11.576 -2.534 1.369 1.00 . A A . 6 GLY HA3 1 1
2 596 1 1 6 GLY N N 11.317 -0.509 1.872 1.00 . A A . 6 GLY N 1 1
2 597 1 1 6 GLY O O 11.785 -3.183 3.792 1.00 . A A . 6 GLY O 1 1
2 598 1 1 7 GLY C C 8.866 -1.213 6.302 1.00 . A A . 7 GLY C 1 1
2 599 1 1 7 GLY CA C 10.177 -1.736 5.702 1.00 . A A . 7 GLY CA 1 1
2 600 1 1 7 GLY H H 9.411 -1.138 3.818 1.00 . A A . 7 GLY H 1 1
2 601 1 1 7 GLY HA2 H 10.358 -2.756 6.036 1.00 . A A . 7 GLY HA2 1 1
2 602 1 1 7 GLY HA3 H 11.008 -1.118 6.049 1.00 . A A . 7 GLY HA3 1 1
2 603 1 1 7 GLY N N 10.127 -1.708 4.238 1.00 . A A . 7 GLY N 1 1
2 604 1 1 7 GLY O O 7.791 -1.525 5.789 1.00 . A A . 7 GLY O 1 1
2 605 1 1 8 CYS C C 6.834 1.041 6.915 1.00 . A A . 8 CYS C 1 1
2 606 1 1 8 CYS CA C 7.771 0.333 7.908 1.00 . A A . 8 CYS CA 1 1
2 607 1 1 8 CYS CB C 8.247 1.343 8.960 1.00 . A A . 8 CYS CB 1 1
2 608 1 1 8 CYS H H 9.841 -0.155 7.730 1.00 . A A . 8 CYS H 1 1
2 609 1 1 8 CYS HA H 7.159 -0.423 8.411 1.00 . A A . 8 CYS HA 1 1
2 610 1 1 8 CYS HB2 H 9.044 1.972 8.559 1.00 . A A . 8 CYS HB2 1 1
2 611 1 1 8 CYS HB3 H 7.404 1.990 9.221 1.00 . A A . 8 CYS HB3 1 1
2 612 1 1 8 CYS HG H 10.014 0.094 9.944 1.00 . A A . 8 CYS HG 1 1
2 613 1 1 8 CYS N N 8.936 -0.335 7.308 1.00 . A A . 8 CYS N 1 1
2 614 1 1 8 CYS O O 5.631 1.104 7.158 1.00 . A A . 8 CYS O 1 1
2 615 1 1 8 CYS SG S 8.824 0.468 10.442 1.00 . A A . 8 CYS SG 1 1
2 616 1 1 9 TRP C C 5.423 1.122 4.194 1.00 . A A . 9 TRP C 1 1
2 617 1 1 9 TRP CA C 6.555 2.052 4.680 1.00 . A A . 9 TRP CA 1 1
2 618 1 1 9 TRP CB C 7.520 2.452 3.554 1.00 . A A . 9 TRP CB 1 1
2 619 1 1 9 TRP CD1 C 7.063 1.411 1.343 1.00 . A A . 9 TRP CD1 1 1
2 620 1 1 9 TRP CD2 C 5.869 3.291 1.638 1.00 . A A . 9 TRP CD2 1 1
2 621 1 1 9 TRP CE2 C 5.453 2.712 0.401 1.00 . A A . 9 TRP CE2 1 1
2 622 1 1 9 TRP CE3 C 5.178 4.429 2.092 1.00 . A A . 9 TRP CE3 1 1
2 623 1 1 9 TRP CG C 6.939 2.448 2.186 1.00 . A A . 9 TRP CG 1 1
2 624 1 1 9 TRP CH2 C 3.716 4.381 0.127 1.00 . A A . 9 TRP CH2 1 1
2 625 1 1 9 TRP CZ2 C 4.396 3.255 -0.361 1.00 . A A . 9 TRP CZ2 1 1
2 626 1 1 9 TRP CZ3 C 4.105 4.974 1.346 1.00 . A A . 9 TRP CZ3 1 1
2 627 1 1 9 TRP H H 8.336 1.378 5.600 1.00 . A A . 9 TRP H 1 1
2 628 1 1 9 TRP HA H 6.073 2.970 5.031 1.00 . A A . 9 TRP HA 1 1
2 629 1 1 9 TRP HB2 H 7.985 3.409 3.762 1.00 . A A . 9 TRP HB2 1 1
2 630 1 1 9 TRP HB3 H 8.323 1.719 3.535 1.00 . A A . 9 TRP HB3 1 1
2 631 1 1 9 TRP HD1 H 7.686 0.545 1.537 1.00 . A A . 9 TRP HD1 1 1
2 632 1 1 9 TRP HE1 H 6.143 0.909 -0.501 1.00 . A A . 9 TRP HE1 1 1
2 633 1 1 9 TRP HE3 H 5.457 4.880 3.035 1.00 . A A . 9 TRP HE3 1 1
2 634 1 1 9 TRP HH2 H 2.884 4.787 -0.436 1.00 . A A . 9 TRP HH2 1 1
2 635 1 1 9 TRP HZ2 H 4.104 2.786 -1.291 1.00 . A A . 9 TRP HZ2 1 1
2 636 1 1 9 TRP HZ3 H 3.594 5.847 1.724 1.00 . A A . 9 TRP HZ3 1 1
2 637 1 1 9 TRP N N 7.352 1.500 5.771 1.00 . A A . 9 TRP N 1 1
2 638 1 1 9 TRP NE1 N 6.243 1.599 0.246 1.00 . A A . 9 TRP NE1 1 1
2 639 1 1 9 TRP O O 4.309 1.565 3.911 1.00 . A A . 9 TRP O 1 1
2 640 1 1 10 LEU C C 3.473 -1.272 4.619 1.00 . A A . 10 LEU C 1 1
2 641 1 1 10 LEU CA C 4.716 -1.194 3.721 1.00 . A A . 10 LEU CA 1 1
2 642 1 1 10 LEU CB C 5.392 -2.573 3.613 1.00 . A A . 10 LEU CB 1 1
2 643 1 1 10 LEU CD1 C 7.356 -3.956 2.887 1.00 . A A . 10 LEU CD1 1 1
2 644 1 1 10 LEU CD2 C 6.362 -2.370 1.265 1.00 . A A . 10 LEU CD2 1 1
2 645 1 1 10 LEU CG C 6.658 -2.607 2.743 1.00 . A A . 10 LEU CG 1 1
2 646 1 1 10 LEU H H 6.564 -0.517 4.541 1.00 . A A . 10 LEU H 1 1
2 647 1 1 10 LEU HA H 4.363 -0.905 2.727 1.00 . A A . 10 LEU HA 1 1
2 648 1 1 10 LEU HB2 H 5.652 -2.902 4.615 1.00 . A A . 10 LEU HB2 1 1
2 649 1 1 10 LEU HB3 H 4.675 -3.288 3.210 1.00 . A A . 10 LEU HB3 1 1
2 650 1 1 10 LEU HD11 H 6.690 -4.755 2.558 1.00 . A A . 10 LEU HD11 1 1
2 651 1 1 10 LEU HD12 H 8.257 -3.969 2.276 1.00 . A A . 10 LEU HD12 1 1
2 652 1 1 10 LEU HD13 H 7.632 -4.124 3.928 1.00 . A A . 10 LEU HD13 1 1
2 653 1 1 10 LEU HD21 H 5.900 -1.394 1.121 1.00 . A A . 10 LEU HD21 1 1
2 654 1 1 10 LEU HD22 H 7.284 -2.409 0.687 1.00 . A A . 10 LEU HD22 1 1
2 655 1 1 10 LEU HD23 H 5.685 -3.142 0.903 1.00 . A A . 10 LEU HD23 1 1
2 656 1 1 10 LEU HG H 7.348 -1.839 3.084 1.00 . A A . 10 LEU HG 1 1
2 657 1 1 10 LEU N N 5.677 -0.191 4.182 1.00 . A A . 10 LEU N 1 1
2 658 1 1 10 LEU O O 2.417 -1.664 4.135 1.00 . A A . 10 LEU O 1 1
2 659 1 1 11 ALA C C 1.263 0.095 6.310 1.00 . A A . 11 ALA C 1 1
2 660 1 1 11 ALA CA C 2.407 -0.822 6.800 1.00 . A A . 11 ALA CA 1 1
2 661 1 1 11 ALA CB C 2.923 -0.397 8.181 1.00 . A A . 11 ALA CB 1 1
2 662 1 1 11 ALA H H 4.430 -0.486 6.225 1.00 . A A . 11 ALA H 1 1
2 663 1 1 11 ALA HA H 2.008 -1.834 6.879 1.00 . A A . 11 ALA HA 1 1
2 664 1 1 11 ALA HB1 H 2.125 -0.490 8.918 1.00 . A A . 11 ALA HB1 1 1
2 665 1 1 11 ALA HB2 H 3.761 -1.030 8.479 1.00 . A A . 11 ALA HB2 1 1
2 666 1 1 11 ALA HB3 H 3.260 0.641 8.154 1.00 . A A . 11 ALA HB3 1 1
2 667 1 1 11 ALA N N 3.549 -0.845 5.885 1.00 . A A . 11 ALA N 1 1
2 668 1 1 11 ALA O O 0.093 -0.173 6.604 1.00 . A A . 11 ALA O 1 1
2 669 1 1 12 ILE C C -0.025 1.305 3.644 1.00 . A A . 12 ILE C 1 1
2 670 1 1 12 ILE CA C 0.612 2.014 4.854 1.00 . A A . 12 ILE CA 1 1
2 671 1 1 12 ILE CB C 1.290 3.345 4.435 1.00 . A A . 12 ILE CB 1 1
2 672 1 1 12 ILE CD1 C 3.316 3.877 5.955 1.00 . A A . 12 ILE CD1 1 1
2 673 1 1 12 ILE CG1 C 1.835 4.139 5.650 1.00 . A A . 12 ILE CG1 1 1
2 674 1 1 12 ILE CG2 C 0.302 4.256 3.683 1.00 . A A . 12 ILE CG2 1 1
2 675 1 1 12 ILE H H 2.566 1.285 5.326 1.00 . A A . 12 ILE H 1 1
2 676 1 1 12 ILE HA H -0.194 2.247 5.549 1.00 . A A . 12 ILE HA 1 1
2 677 1 1 12 ILE HB H 2.114 3.130 3.749 1.00 . A A . 12 ILE HB 1 1
2 678 1 1 12 ILE HD11 H 3.468 2.845 6.265 1.00 . A A . 12 ILE HD11 1 1
2 679 1 1 12 ILE HD12 H 3.917 4.089 5.071 1.00 . A A . 12 ILE HD12 1 1
2 680 1 1 12 ILE HD13 H 3.642 4.534 6.761 1.00 . A A . 12 ILE HD13 1 1
2 681 1 1 12 ILE HG12 H 1.747 5.209 5.459 1.00 . A A . 12 ILE HG12 1 1
2 682 1 1 12 ILE HG13 H 1.235 3.920 6.532 1.00 . A A . 12 ILE HG13 1 1
2 683 1 1 12 ILE HG21 H -0.546 4.502 4.325 1.00 . A A . 12 ILE HG21 1 1
2 684 1 1 12 ILE HG22 H 0.802 5.177 3.387 1.00 . A A . 12 ILE HG22 1 1
2 685 1 1 12 ILE HG23 H -0.064 3.776 2.776 1.00 . A A . 12 ILE HG23 1 1
2 686 1 1 12 ILE N N 1.584 1.137 5.526 1.00 . A A . 12 ILE N 1 1
2 687 1 1 12 ILE O O -1.245 1.348 3.468 1.00 . A A . 12 ILE O 1 1
2 688 1 1 13 VAL C C -0.518 -1.332 1.967 1.00 . A A . 13 VAL C 1 1
2 689 1 1 13 VAL CA C 0.348 -0.118 1.632 1.00 . A A . 13 VAL CA 1 1
2 690 1 1 13 VAL CB C 1.536 -0.534 0.735 1.00 . A A . 13 VAL CB 1 1
2 691 1 1 13 VAL CG1 C 1.060 -0.932 -0.666 1.00 . A A . 13 VAL CG1 1 1
2 692 1 1 13 VAL CG2 C 2.587 0.574 0.576 1.00 . A A . 13 VAL CG2 1 1
2 693 1 1 13 VAL H H 1.777 0.606 3.051 1.00 . A A . 13 VAL H 1 1
2 694 1 1 13 VAL HA H -0.276 0.555 1.049 1.00 . A A . 13 VAL HA 1 1
2 695 1 1 13 VAL HB H 2.035 -1.395 1.188 1.00 . A A . 13 VAL HB 1 1
2 696 1 1 13 VAL HG11 H 1.912 -1.247 -1.269 1.00 . A A . 13 VAL HG11 1 1
2 697 1 1 13 VAL HG12 H 0.362 -1.766 -0.605 1.00 . A A . 13 VAL HG12 1 1
2 698 1 1 13 VAL HG13 H 0.568 -0.091 -1.153 1.00 . A A . 13 VAL HG13 1 1
2 699 1 1 13 VAL HG21 H 2.119 1.478 0.185 1.00 . A A . 13 VAL HG21 1 1
2 700 1 1 13 VAL HG22 H 3.065 0.799 1.527 1.00 . A A . 13 VAL HG22 1 1
2 701 1 1 13 VAL HG23 H 3.366 0.246 -0.115 1.00 . A A . 13 VAL HG23 1 1
2 702 1 1 13 VAL N N 0.791 0.626 2.827 1.00 . A A . 13 VAL N 1 1
2 703 1 1 13 VAL O O -1.560 -1.546 1.356 1.00 . A A . 13 VAL O 1 1
2 704 1 1 14 CYS C C -2.282 -3.072 3.756 1.00 . A A . 14 CYS C 1 1
2 705 1 1 14 CYS CA C -0.805 -3.296 3.460 1.00 . A A . 14 CYS CA 1 1
2 706 1 1 14 CYS CB C -0.086 -3.794 4.713 1.00 . A A . 14 CYS CB 1 1
2 707 1 1 14 CYS H H 0.757 -1.854 3.429 1.00 . A A . 14 CYS H 1 1
2 708 1 1 14 CYS HA H -0.746 -4.070 2.695 1.00 . A A . 14 CYS HA 1 1
2 709 1 1 14 CYS HB2 H 0.126 -2.951 5.369 1.00 . A A . 14 CYS HB2 1 1
2 710 1 1 14 CYS HB3 H -0.725 -4.480 5.261 1.00 . A A . 14 CYS HB3 1 1
2 711 1 1 14 CYS HG H 2.104 -3.482 3.925 1.00 . A A . 14 CYS HG 1 1
2 712 1 1 14 CYS N N -0.124 -2.093 2.988 1.00 . A A . 14 CYS N 1 1
2 713 1 1 14 CYS O O -3.151 -3.702 3.167 1.00 . A A . 14 CYS O 1 1
2 714 1 1 14 CYS SG S 1.456 -4.616 4.239 1.00 . A A . 14 CYS SG 1 1
2 715 1 1 15 VAL C C -4.826 -1.315 3.861 1.00 . A A . 15 VAL C 1 1
2 716 1 1 15 VAL CA C -3.997 -1.874 5.018 1.00 . A A . 15 VAL CA 1 1
2 717 1 1 15 VAL CB C -4.030 -1.018 6.282 1.00 . A A . 15 VAL CB 1 1
2 718 1 1 15 VAL CG1 C -3.462 0.383 6.054 1.00 . A A . 15 VAL CG1 1 1
2 719 1 1 15 VAL CG2 C -5.458 -0.889 6.815 1.00 . A A . 15 VAL CG2 1 1
2 720 1 1 15 VAL H H -1.863 -1.608 5.094 1.00 . A A . 15 VAL H 1 1
2 721 1 1 15 VAL HA H -4.456 -2.826 5.273 1.00 . A A . 15 VAL HA 1 1
2 722 1 1 15 VAL HB H -3.404 -1.537 7.016 1.00 . A A . 15 VAL HB 1 1
2 723 1 1 15 VAL HG11 H -2.433 0.316 5.707 1.00 . A A . 15 VAL HG11 1 1
2 724 1 1 15 VAL HG12 H -4.056 0.924 5.320 1.00 . A A . 15 VAL HG12 1 1
2 725 1 1 15 VAL HG13 H -3.474 0.931 6.994 1.00 . A A . 15 VAL HG13 1 1
2 726 1 1 15 VAL HG21 H -5.453 -0.355 7.765 1.00 . A A . 15 VAL HG21 1 1
2 727 1 1 15 VAL HG22 H -6.072 -0.336 6.096 1.00 . A A . 15 VAL HG22 1 1
2 728 1 1 15 VAL HG23 H -5.888 -1.880 6.967 1.00 . A A . 15 VAL HG23 1 1
2 729 1 1 15 VAL N N -2.602 -2.139 4.651 1.00 . A A . 15 VAL N 1 1
2 730 1 1 15 VAL O O -6.019 -1.600 3.786 1.00 . A A . 15 VAL O 1 1
2 731 1 1 16 LEU C C -5.043 -1.308 0.635 1.00 . A A . 16 LEU C 1 1
2 732 1 1 16 LEU CA C -4.834 -0.171 1.664 1.00 . A A . 16 LEU CA 1 1
2 733 1 1 16 LEU CB C -3.976 0.998 1.131 1.00 . A A . 16 LEU CB 1 1
2 734 1 1 16 LEU CD1 C -5.821 2.131 -0.195 1.00 . A A . 16 LEU CD1 1 1
2 735 1 1 16 LEU CD2 C -3.457 2.765 -0.574 1.00 . A A . 16 LEU CD2 1 1
2 736 1 1 16 LEU CG C -4.388 1.603 -0.222 1.00 . A A . 16 LEU CG 1 1
2 737 1 1 16 LEU H H -3.210 -0.443 3.020 1.00 . A A . 16 LEU H 1 1
2 738 1 1 16 LEU HA H -5.820 0.210 1.941 1.00 . A A . 16 LEU HA 1 1
2 739 1 1 16 LEU HB2 H -3.989 1.793 1.878 1.00 . A A . 16 LEU HB2 1 1
2 740 1 1 16 LEU HB3 H -2.946 0.655 1.036 1.00 . A A . 16 LEU HB3 1 1
2 741 1 1 16 LEU HD11 H -6.508 1.308 -0.014 1.00 . A A . 16 LEU HD11 1 1
2 742 1 1 16 LEU HD12 H -5.928 2.868 0.600 1.00 . A A . 16 LEU HD12 1 1
2 743 1 1 16 LEU HD13 H -6.068 2.584 -1.155 1.00 . A A . 16 LEU HD13 1 1
2 744 1 1 16 LEU HD21 H -3.730 3.175 -1.546 1.00 . A A . 16 LEU HD21 1 1
2 745 1 1 16 LEU HD22 H -3.529 3.544 0.186 1.00 . A A . 16 LEU HD22 1 1
2 746 1 1 16 LEU HD23 H -2.428 2.407 -0.621 1.00 . A A . 16 LEU HD23 1 1
2 747 1 1 16 LEU HG H -4.295 0.852 -1.005 1.00 . A A . 16 LEU HG 1 1
2 748 1 1 16 LEU N N -4.200 -0.622 2.909 1.00 . A A . 16 LEU N 1 1
2 749 1 1 16 LEU O O -5.800 -1.150 -0.325 1.00 . A A . 16 LEU O 1 1
2 750 1 1 17 LEU C C -5.354 -4.781 0.533 1.00 . A A . 17 LEU C 1 1
2 751 1 1 17 LEU CA C -4.483 -3.649 -0.043 1.00 . A A . 17 LEU CA 1 1
2 752 1 1 17 LEU CB C -3.074 -4.059 -0.532 1.00 . A A . 17 LEU CB 1 1
2 753 1 1 17 LEU CD1 C -2.688 -6.566 -0.147 1.00 . A A . 17 LEU CD1 1 1
2 754 1 1 17 LEU CD2 C -0.811 -5.006 0.040 1.00 . A A . 17 LEU CD2 1 1
2 755 1 1 17 LEU CG C -2.316 -5.137 0.260 1.00 . A A . 17 LEU CG 1 1
2 756 1 1 17 LEU H H -3.730 -2.486 1.588 1.00 . A A . 17 LEU H 1 1
2 757 1 1 17 LEU HA H -4.992 -3.348 -0.950 1.00 . A A . 17 LEU HA 1 1
2 758 1 1 17 LEU HB2 H -3.159 -4.405 -1.559 1.00 . A A . 17 LEU HB2 1 1
2 759 1 1 17 LEU HB3 H -2.464 -3.157 -0.561 1.00 . A A . 17 LEU HB3 1 1
2 760 1 1 17 LEU HD11 H -3.748 -6.758 -0.008 1.00 . A A . 17 LEU HD11 1 1
2 761 1 1 17 LEU HD12 H -2.433 -6.736 -1.192 1.00 . A A . 17 LEU HD12 1 1
2 762 1 1 17 LEU HD13 H -2.135 -7.270 0.473 1.00 . A A . 17 LEU HD13 1 1
2 763 1 1 17 LEU HD21 H -0.278 -5.733 0.652 1.00 . A A . 17 LEU HD21 1 1
2 764 1 1 17 LEU HD22 H -0.576 -5.180 -1.009 1.00 . A A . 17 LEU HD22 1 1
2 765 1 1 17 LEU HD23 H -0.476 -4.007 0.317 1.00 . A A . 17 LEU HD23 1 1
2 766 1 1 17 LEU HG H -2.514 -4.993 1.311 1.00 . A A . 17 LEU HG 1 1
2 767 1 1 17 LEU N N -4.395 -2.467 0.826 1.00 . A A . 17 LEU N 1 1
2 768 1 1 17 LEU O O -6.219 -5.304 -0.166 1.00 . A A . 17 LEU O 1 1
2 769 1 1 18 PHE C C -7.350 -5.937 2.726 1.00 . A A . 18 PHE C 1 1
2 770 1 1 18 PHE CA C -5.906 -6.304 2.369 1.00 . A A . 18 PHE CA 1 1
2 771 1 1 18 PHE CB C -5.156 -6.919 3.554 1.00 . A A . 18 PHE CB 1 1
2 772 1 1 18 PHE CD1 C -6.152 -5.935 5.655 1.00 . A A . 18 PHE CD1 1 1
2 773 1 1 18 PHE CD2 C -3.771 -5.664 5.268 1.00 . A A . 18 PHE CD2 1 1
2 774 1 1 18 PHE CE1 C -6.031 -5.272 6.892 1.00 . A A . 18 PHE CE1 1 1
2 775 1 1 18 PHE CE2 C -3.640 -5.018 6.514 1.00 . A A . 18 PHE CE2 1 1
2 776 1 1 18 PHE CG C -5.029 -6.117 4.833 1.00 . A A . 18 PHE CG 1 1
2 777 1 1 18 PHE CZ C -4.771 -4.813 7.318 1.00 . A A . 18 PHE CZ 1 1
2 778 1 1 18 PHE H H -4.506 -4.660 2.376 1.00 . A A . 18 PHE H 1 1
2 779 1 1 18 PHE HA H -5.961 -7.090 1.613 1.00 . A A . 18 PHE HA 1 1
2 780 1 1 18 PHE HB2 H -5.665 -7.851 3.794 1.00 . A A . 18 PHE HB2 1 1
2 781 1 1 18 PHE HB3 H -4.157 -7.182 3.205 1.00 . A A . 18 PHE HB3 1 1
2 782 1 1 18 PHE HD1 H -7.111 -6.324 5.339 1.00 . A A . 18 PHE HD1 1 1
2 783 1 1 18 PHE HD2 H -2.903 -5.799 4.634 1.00 . A A . 18 PHE HD2 1 1
2 784 1 1 18 PHE HE1 H -6.899 -5.131 7.523 1.00 . A A . 18 PHE HE1 1 1
2 785 1 1 18 PHE HE2 H -2.669 -4.671 6.845 1.00 . A A . 18 PHE HE2 1 1
2 786 1 1 18 PHE HZ H -4.672 -4.305 8.264 1.00 . A A . 18 PHE HZ 1 1
2 787 1 1 18 PHE N N -5.187 -5.148 1.809 1.00 . A A . 18 PHE N 1 1
2 788 1 1 18 PHE O O -8.244 -6.788 2.710 1.00 . A A . 18 PHE O 1 1
2 789 1 1 19 SER C C -9.835 -4.375 1.861 1.00 . A A . 19 SER C 1 1
2 790 1 1 19 SER CA C -8.958 -4.095 3.083 1.00 . A A . 19 SER CA 1 1
2 791 1 1 19 SER CB C -8.848 -2.583 3.255 1.00 . A A . 19 SER CB 1 1
2 792 1 1 19 SER H H -6.821 -4.032 3.056 1.00 . A A . 19 SER H 1 1
2 793 1 1 19 SER HA H -9.463 -4.512 3.961 1.00 . A A . 19 SER HA 1 1
2 794 1 1 19 SER HB2 H -8.100 -2.207 2.555 1.00 . A A . 19 SER HB2 1 1
2 795 1 1 19 SER HB3 H -9.799 -2.100 3.034 1.00 . A A . 19 SER HB3 1 1
2 796 1 1 19 SER HG H -7.551 -1.930 4.504 1.00 . A A . 19 SER HG 1 1
2 797 1 1 19 SER N N -7.611 -4.659 2.976 1.00 . A A . 19 SER N 1 1
2 798 1 1 19 SER O O -11.043 -4.535 2.004 1.00 . A A . 19 SER O 1 1
2 799 1 1 19 SER OG O -8.457 -2.298 4.583 1.00 . A A . 19 SER OG 1 1
2 800 1 1 20 GLN C C -10.416 -6.056 -0.827 1.00 . A A . 20 GLN C 1 1
2 801 1 1 20 GLN CA C -9.933 -4.609 -0.608 1.00 . A A . 20 GLN CA 1 1
2 802 1 1 20 GLN CB C -8.996 -4.130 -1.732 1.00 . A A . 20 GLN CB 1 1
2 803 1 1 20 GLN CD C -9.032 -1.562 -2.303 1.00 . A A . 20 GLN CD 1 1
2 804 1 1 20 GLN CG C -8.420 -2.707 -1.500 1.00 . A A . 20 GLN CG 1 1
2 805 1 1 20 GLN H H -8.229 -4.392 0.641 1.00 . A A . 20 GLN H 1 1
2 806 1 1 20 GLN HA H -10.822 -3.975 -0.612 1.00 . A A . 20 GLN HA 1 1
2 807 1 1 20 GLN HB2 H -8.162 -4.821 -1.790 1.00 . A A . 20 GLN HB2 1 1
2 808 1 1 20 GLN HB3 H -9.516 -4.208 -2.680 1.00 . A A . 20 GLN HB3 1 1
2 809 1 1 20 GLN HE21 H -8.789 -0.261 -0.770 1.00 . A A . 20 GLN HE21 1 1
2 810 1 1 20 GLN HE22 H -9.341 0.415 -2.303 1.00 . A A . 20 GLN HE22 1 1
2 811 1 1 20 GLN HG2 H -8.485 -2.427 -0.448 1.00 . A A . 20 GLN HG2 1 1
2 812 1 1 20 GLN HG3 H -7.362 -2.734 -1.753 1.00 . A A . 20 GLN HG3 1 1
2 813 1 1 20 GLN N N -9.234 -4.468 0.673 1.00 . A A . 20 GLN N 1 1
2 814 1 1 20 GLN NE2 N -9.051 -0.370 -1.750 1.00 . A A . 20 GLN NE2 1 1
2 815 1 1 20 GLN O O -11.571 -6.292 -1.189 1.00 . A A . 20 GLN O 1 1
2 816 1 1 20 GLN OE1 O -9.458 -1.703 -3.446 1.00 . A A . 20 GLN OE1 1 1
2 817 1 1 21 LEU C C -11.023 -8.517 0.895 1.00 . A A . 21 LEU C 1 1
2 818 1 1 21 LEU CA C -9.918 -8.407 -0.171 1.00 . A A . 21 LEU CA 1 1
2 819 1 1 21 LEU CB C -8.628 -9.167 0.224 1.00 . A A . 21 LEU CB 1 1
2 820 1 1 21 LEU CD1 C -7.618 -11.417 0.719 1.00 . A A . 21 LEU CD1 1 1
2 821 1 1 21 LEU CD2 C -8.901 -10.338 2.502 1.00 . A A . 21 LEU CD2 1 1
2 822 1 1 21 LEU CG C -8.816 -10.509 0.976 1.00 . A A . 21 LEU CG 1 1
2 823 1 1 21 LEU H H -8.604 -6.721 -0.335 1.00 . A A . 21 LEU H 1 1
2 824 1 1 21 LEU HA H -10.312 -8.881 -1.070 1.00 . A A . 21 LEU HA 1 1
2 825 1 1 21 LEU HB2 H -8.087 -9.357 -0.704 1.00 . A A . 21 LEU HB2 1 1
2 826 1 1 21 LEU HB3 H -7.989 -8.524 0.826 1.00 . A A . 21 LEU HB3 1 1
2 827 1 1 21 LEU HD11 H -6.708 -10.953 1.104 1.00 . A A . 21 LEU HD11 1 1
2 828 1 1 21 LEU HD12 H -7.764 -12.380 1.205 1.00 . A A . 21 LEU HD12 1 1
2 829 1 1 21 LEU HD13 H -7.507 -11.590 -0.352 1.00 . A A . 21 LEU HD13 1 1
2 830 1 1 21 LEU HD21 H -8.806 -11.306 2.992 1.00 . A A . 21 LEU HD21 1 1
2 831 1 1 21 LEU HD22 H -8.108 -9.680 2.862 1.00 . A A . 21 LEU HD22 1 1
2 832 1 1 21 LEU HD23 H -9.860 -9.930 2.803 1.00 . A A . 21 LEU HD23 1 1
2 833 1 1 21 LEU HG H -9.704 -11.018 0.611 1.00 . A A . 21 LEU HG 1 1
2 834 1 1 21 LEU N N -9.558 -7.012 -0.465 1.00 . A A . 21 LEU N 1 1
2 835 1 1 21 LEU O O -11.960 -9.304 0.736 1.00 . A A . 21 LEU O 1 1
2 836 1 1 22 SER C C -13.152 -7.318 3.078 1.00 . A A . 22 SER C 1 1
2 837 1 1 22 SER CA C -11.753 -7.964 3.181 1.00 . A A . 22 SER CA 1 1
2 838 1 1 22 SER CB C -11.030 -7.444 4.430 1.00 . A A . 22 SER CB 1 1
2 839 1 1 22 SER H H -10.105 -7.169 2.077 1.00 . A A . 22 SER H 1 1
2 840 1 1 22 SER HA H -11.912 -9.035 3.322 1.00 . A A . 22 SER HA 1 1
2 841 1 1 22 SER HB2 H -10.995 -6.355 4.414 1.00 . A A . 22 SER HB2 1 1
2 842 1 1 22 SER HB3 H -11.600 -7.780 5.287 1.00 . A A . 22 SER HB3 1 1
2 843 1 1 22 SER HG H -9.173 -7.621 3.841 1.00 . A A . 22 SER HG 1 1
2 844 1 1 22 SER N N -10.925 -7.753 1.990 1.00 . A A . 22 SER N 1 1
2 845 1 1 22 SER O O -14.083 -7.761 3.750 1.00 . A A . 22 SER O 1 1
2 846 1 1 22 SER OG O -9.714 -7.955 4.584 1.00 . A A . 22 SER OG 1 1
2 847 1 1 23 SER C C -15.808 -6.211 1.730 1.00 . A A . 23 SER C 1 1
2 848 1 1 23 SER CA C -14.521 -5.458 2.089 1.00 . A A . 23 SER CA 1 1
2 849 1 1 23 SER CB C -14.249 -4.379 1.029 1.00 . A A . 23 SER CB 1 1
2 850 1 1 23 SER H H -12.491 -5.999 1.718 1.00 . A A . 23 SER H 1 1
2 851 1 1 23 SER HA H -14.694 -4.975 3.046 1.00 . A A . 23 SER HA 1 1
2 852 1 1 23 SER HB2 H -13.182 -4.179 0.990 1.00 . A A . 23 SER HB2 1 1
2 853 1 1 23 SER HB3 H -14.554 -4.721 0.038 1.00 . A A . 23 SER HB3 1 1
2 854 1 1 23 SER HG H -15.816 -3.220 1.004 1.00 . A A . 23 SER HG 1 1
2 855 1 1 23 SER N N -13.317 -6.313 2.212 1.00 . A A . 23 SER N 1 1
2 856 1 1 23 SER O O -16.907 -5.666 1.828 1.00 . A A . 23 SER O 1 1
2 857 1 1 23 SER OG O -14.900 -3.164 1.346 1.00 . A A . 23 SER OG 1 1
2 858 1 1 24 VAL C C -17.560 -8.899 2.198 1.00 . A A . 24 VAL C 1 1
2 859 1 1 24 VAL CA C -16.821 -8.352 0.984 1.00 . A A . 24 VAL CA 1 1
2 860 1 1 24 VAL CB C -16.270 -9.533 0.185 1.00 . A A . 24 VAL CB 1 1
2 861 1 1 24 VAL CG1 C -15.669 -9.063 -1.143 1.00 . A A . 24 VAL CG1 1 1
2 862 1 1 24 VAL CG2 C -15.228 -10.393 0.917 1.00 . A A . 24 VAL CG2 1 1
2 863 1 1 24 VAL H H -14.792 -7.875 1.180 1.00 . A A . 24 VAL H 1 1
2 864 1 1 24 VAL HA H -17.547 -7.797 0.403 1.00 . A A . 24 VAL HA 1 1
2 865 1 1 24 VAL HB H -17.114 -10.171 0.011 1.00 . A A . 24 VAL HB 1 1
2 866 1 1 24 VAL HG11 H -14.755 -8.499 -0.965 1.00 . A A . 24 VAL HG11 1 1
2 867 1 1 24 VAL HG12 H -15.442 -9.925 -1.769 1.00 . A A . 24 VAL HG12 1 1
2 868 1 1 24 VAL HG13 H -16.387 -8.430 -1.661 1.00 . A A . 24 VAL HG13 1 1
2 869 1 1 24 VAL HG21 H -14.807 -11.106 0.215 1.00 . A A . 24 VAL HG21 1 1
2 870 1 1 24 VAL HG22 H -14.422 -9.785 1.319 1.00 . A A . 24 VAL HG22 1 1
2 871 1 1 24 VAL HG23 H -15.697 -10.963 1.716 1.00 . A A . 24 VAL HG23 1 1
2 872 1 1 24 VAL N N -15.708 -7.475 1.308 1.00 . A A . 24 VAL N 1 1
2 873 1 1 24 VAL O O -18.772 -9.114 2.141 1.00 . A A . 24 VAL O 1 1
2 874 1 1 25 LYS C C -17.274 -8.603 5.690 1.00 . A A . 25 LYS C 1 1
2 875 1 1 25 LYS CA C -17.354 -9.638 4.561 1.00 . A A . 25 LYS CA 1 1
2 876 1 1 25 LYS CB C -16.629 -10.956 4.889 1.00 . A A . 25 LYS CB 1 1
2 877 1 1 25 LYS CD C -14.447 -12.042 5.631 1.00 . A A . 25 LYS CD 1 1
2 878 1 1 25 LYS CE C -14.320 -13.156 4.585 1.00 . A A . 25 LYS CE 1 1
2 879 1 1 25 LYS CG C -15.111 -10.775 5.091 1.00 . A A . 25 LYS CG 1 1
2 880 1 1 25 LYS H H -15.836 -9.018 3.221 1.00 . A A . 25 LYS H 1 1
2 881 1 1 25 LYS HA H -18.403 -9.856 4.414 1.00 . A A . 25 LYS HA 1 1
2 882 1 1 25 LYS HB2 H -17.067 -11.375 5.796 1.00 . A A . 25 LYS HB2 1 1
2 883 1 1 25 LYS HB3 H -16.801 -11.670 4.080 1.00 . A A . 25 LYS HB3 1 1
2 884 1 1 25 LYS HD2 H -13.455 -11.778 5.991 1.00 . A A . 25 LYS HD2 1 1
2 885 1 1 25 LYS HD3 H -15.033 -12.395 6.474 1.00 . A A . 25 LYS HD3 1 1
2 886 1 1 25 LYS HE2 H -15.318 -13.528 4.335 1.00 . A A . 25 LYS HE2 1 1
2 887 1 1 25 LYS HE3 H -13.874 -12.738 3.678 1.00 . A A . 25 LYS HE3 1 1
2 888 1 1 25 LYS HG2 H -14.636 -10.493 4.152 1.00 . A A . 25 LYS HG2 1 1
2 889 1 1 25 LYS HG3 H -14.942 -9.979 5.815 1.00 . A A . 25 LYS HG3 1 1
2 890 1 1 25 LYS HZ1 H -13.841 -14.695 5.920 1.00 . A A . 25 LYS HZ1 1 1
2 891 1 1 25 LYS HZ2 H -13.425 -15.013 4.382 1.00 . A A . 25 LYS HZ2 1 1
2 892 1 1 25 LYS HZ3 H -12.523 -13.960 5.264 1.00 . A A . 25 LYS HZ3 1 1
2 893 1 1 25 LYS N N -16.837 -9.128 3.292 1.00 . A A . 25 LYS N 1 1
2 894 1 1 25 LYS NZ N -13.471 -14.271 5.074 1.00 . A A . 25 LYS NZ 1 1
2 895 1 1 25 LYS O O -17.540 -8.947 6.840 1.00 . A A . 25 LYS O 1 1
2 896 1 1 26 ALA C C -16.502 -4.915 5.836 1.00 . A A . 26 ALA C 1 1
2 897 1 1 26 ALA CA C -16.502 -6.354 6.391 1.00 . A A . 26 ALA CA 1 1
2 898 1 1 26 ALA CB C -15.117 -6.706 6.967 1.00 . A A . 26 ALA CB 1 1
2 899 1 1 26 ALA H H -16.693 -7.168 4.400 1.00 . A A . 26 ALA H 1 1
2 900 1 1 26 ALA HA H -17.233 -6.394 7.201 1.00 . A A . 26 ALA HA 1 1
2 901 1 1 26 ALA HB1 H -14.861 -6.026 7.778 1.00 . A A . 26 ALA HB1 1 1
2 902 1 1 26 ALA HB2 H -15.120 -7.720 7.364 1.00 . A A . 26 ALA HB2 1 1
2 903 1 1 26 ALA HB3 H -14.359 -6.631 6.188 1.00 . A A . 26 ALA HB3 1 1
2 904 1 1 26 ALA N N -16.852 -7.373 5.384 1.00 . A A . 26 ALA N 1 1
2 905 1 1 26 ALA O O -16.695 -4.704 4.639 1.00 . A A . 26 ALA O 1 1
2 906 1 1 27 ARG C C -14.918 -2.330 5.256 1.00 . A A . 27 ARG C 1 1
2 907 1 1 27 ARG CA C -16.012 -2.508 6.315 1.00 . A A . 27 ARG CA 1 1
2 908 1 1 27 ARG CB C -15.641 -1.665 7.548 1.00 . A A . 27 ARG CB 1 1
2 909 1 1 27 ARG CD C -16.331 -0.430 9.602 1.00 . A A . 27 ARG CD 1 1
2 910 1 1 27 ARG CG C -16.809 -1.378 8.497 1.00 . A A . 27 ARG CG 1 1
2 911 1 1 27 ARG CZ C -17.442 -0.467 11.842 1.00 . A A . 27 ARG CZ 1 1
2 912 1 1 27 ARG H H -16.196 -4.147 7.684 1.00 . A A . 27 ARG H 1 1
2 913 1 1 27 ARG HA H -16.927 -2.100 5.870 1.00 . A A . 27 ARG HA 1 1
2 914 1 1 27 ARG HB2 H -14.839 -2.157 8.093 1.00 . A A . 27 ARG HB2 1 1
2 915 1 1 27 ARG HB3 H -15.261 -0.705 7.202 1.00 . A A . 27 ARG HB3 1 1
2 916 1 1 27 ARG HD2 H -15.463 -0.860 10.106 1.00 . A A . 27 ARG HD2 1 1
2 917 1 1 27 ARG HD3 H -16.009 0.500 9.138 1.00 . A A . 27 ARG HD3 1 1
2 918 1 1 27 ARG HE H -18.043 0.619 10.295 1.00 . A A . 27 ARG HE 1 1
2 919 1 1 27 ARG HG2 H -17.622 -0.923 7.933 1.00 . A A . 27 ARG HG2 1 1
2 920 1 1 27 ARG HG3 H -17.162 -2.298 8.948 1.00 . A A . 27 ARG HG3 1 1
2 921 1 1 27 ARG HH11 H -16.080 -1.946 11.733 1.00 . A A . 27 ARG HH11 1 1
2 922 1 1 27 ARG HH12 H -16.791 -1.672 13.312 1.00 . A A . 27 ARG HH12 1 1
2 923 1 1 27 ARG HH21 H -18.898 0.853 12.323 1.00 . A A . 27 ARG HH21 1 1
2 924 1 1 27 ARG HH22 H -18.235 -0.075 13.646 1.00 . A A . 27 ARG HH22 1 1
2 925 1 1 27 ARG N N -16.241 -3.916 6.696 1.00 . A A . 27 ARG N 1 1
2 926 1 1 27 ARG NE N -17.389 -0.106 10.574 1.00 . A A . 27 ARG NE 1 1
2 927 1 1 27 ARG NH1 N -16.682 -1.401 12.342 1.00 . A A . 27 ARG NH1 1 1
2 928 1 1 27 ARG NH2 N -18.276 0.120 12.650 1.00 . A A . 27 ARG NH2 1 1
2 929 1 1 27 ARG O O -15.126 -1.590 4.302 1.00 . A A . 27 ARG O 1 1
2 930 1 1 28 GLY C C -12.233 -1.731 3.896 1.00 . A A . 28 GLY C 1 1
2 931 1 1 28 GLY CA C -12.700 -3.085 4.438 1.00 . A A . 28 GLY CA 1 1
2 932 1 1 28 GLY H H -13.676 -3.539 6.271 1.00 . A A . 28 GLY H 1 1
2 933 1 1 28 GLY HA2 H -11.836 -3.580 4.893 1.00 . A A . 28 GLY HA2 1 1
2 934 1 1 28 GLY HA3 H -13.024 -3.701 3.600 1.00 . A A . 28 GLY HA3 1 1
2 935 1 1 28 GLY N N -13.782 -3.001 5.423 1.00 . A A . 28 GLY N 1 1
2 936 1 1 28 GLY O O -11.511 -0.991 4.571 1.00 . A A . 28 GLY O 1 1
2 937 1 1 29 ILE C C -12.621 1.044 2.524 1.00 . A A . 29 ILE C 1 1
2 938 1 1 29 ILE CA C -12.175 -0.276 1.858 1.00 . A A . 29 ILE CA 1 1
2 939 1 1 29 ILE CB C -12.737 -0.399 0.416 1.00 . A A . 29 ILE CB 1 1
2 940 1 1 29 ILE CD1 C -12.834 -2.054 -1.569 1.00 . A A . 29 ILE CD1 1 1
2 941 1 1 29 ILE CG1 C -12.095 -1.601 -0.304 1.00 . A A . 29 ILE CG1 1 1
2 942 1 1 29 ILE CG2 C -12.532 0.872 -0.431 1.00 . A A . 29 ILE CG2 1 1
2 943 1 1 29 ILE H H -13.186 -2.102 2.163 1.00 . A A . 29 ILE H 1 1
2 944 1 1 29 ILE HA H -11.090 -0.269 1.812 1.00 . A A . 29 ILE HA 1 1
2 945 1 1 29 ILE HB H -13.812 -0.571 0.496 1.00 . A A . 29 ILE HB 1 1
2 946 1 1 29 ILE HD11 H -12.392 -2.975 -1.942 1.00 . A A . 29 ILE HD11 1 1
2 947 1 1 29 ILE HD12 H -13.883 -2.236 -1.345 1.00 . A A . 29 ILE HD12 1 1
2 948 1 1 29 ILE HD13 H -12.755 -1.303 -2.350 1.00 . A A . 29 ILE HD13 1 1
2 949 1 1 29 ILE HG12 H -11.072 -1.359 -0.549 1.00 . A A . 29 ILE HG12 1 1
2 950 1 1 29 ILE HG13 H -12.041 -2.450 0.366 1.00 . A A . 29 ILE HG13 1 1
2 951 1 1 29 ILE HG21 H -11.474 1.135 -0.473 1.00 . A A . 29 ILE HG21 1 1
2 952 1 1 29 ILE HG22 H -12.898 0.717 -1.443 1.00 . A A . 29 ILE HG22 1 1
2 953 1 1 29 ILE HG23 H -13.102 1.702 -0.019 1.00 . A A . 29 ILE HG23 1 1
2 954 1 1 29 ILE N N -12.571 -1.455 2.634 1.00 . A A . 29 ILE N 1 1
2 955 1 1 29 ILE O O -13.703 1.110 3.115 1.00 . A A . 29 ILE O 1 1
2 956 1 1 30 LYS C C -12.063 3.653 4.339 1.00 . A A . 30 LYS C 1 1
2 957 1 1 30 LYS CA C -12.043 3.491 2.816 1.00 . A A . 30 LYS CA 1 1
2 958 1 1 30 LYS CB C -13.269 4.065 2.073 1.00 . A A . 30 LYS CB 1 1
2 959 1 1 30 LYS CD C -14.733 6.108 1.618 1.00 . A A . 30 LYS CD 1 1
2 960 1 1 30 LYS CE C -15.924 5.887 2.567 1.00 . A A . 30 LYS CE 1 1
2 961 1 1 30 LYS CG C -13.398 5.589 2.191 1.00 . A A . 30 LYS CG 1 1
2 962 1 1 30 LYS H H -10.940 1.945 1.873 1.00 . A A . 30 LYS H 1 1
2 963 1 1 30 LYS HA H -11.177 4.074 2.497 1.00 . A A . 30 LYS HA 1 1
2 964 1 1 30 LYS HB2 H -13.188 3.828 1.012 1.00 . A A . 30 LYS HB2 1 1
2 965 1 1 30 LYS HB3 H -14.178 3.605 2.469 1.00 . A A . 30 LYS HB3 1 1
2 966 1 1 30 LYS HD2 H -14.641 7.179 1.419 1.00 . A A . 30 LYS HD2 1 1
2 967 1 1 30 LYS HD3 H -14.926 5.597 0.670 1.00 . A A . 30 LYS HD3 1 1
2 968 1 1 30 LYS HE2 H -16.848 6.079 2.006 1.00 . A A . 30 LYS HE2 1 1
2 969 1 1 30 LYS HE3 H -15.937 4.844 2.900 1.00 . A A . 30 LYS HE3 1 1
2 970 1 1 30 LYS HG2 H -13.299 5.880 3.229 1.00 . A A . 30 LYS HG2 1 1
2 971 1 1 30 LYS HG3 H -12.574 6.050 1.650 1.00 . A A . 30 LYS HG3 1 1
2 972 1 1 30 LYS HZ1 H -16.635 6.658 4.388 1.00 . A A . 30 LYS HZ1 1 1
2 973 1 1 30 LYS HZ2 H -14.986 6.677 4.266 1.00 . A A . 30 LYS HZ2 1 1
2 974 1 1 30 LYS HZ3 H -15.890 7.754 3.440 1.00 . A A . 30 LYS HZ3 1 1
2 975 1 1 30 LYS N N -11.807 2.101 2.370 1.00 . A A . 30 LYS N 1 1
2 976 1 1 30 LYS NZ N -15.856 6.787 3.746 1.00 . A A . 30 LYS NZ 1 1
2 977 1 1 30 LYS O O -13.119 3.482 4.991 1.00 . A A . 30 LYS O 1 1
2 978 1 1 30 LYS OXT O -10.994 3.951 4.915 1.00 . A A . 30 LYS OXT 1 1
3 979 1 1 1 MET C C 14.969 10.420 -0.626 1.00 . A A . 1 MET C 1 1
3 980 1 1 1 MET CA C 16.349 10.862 -0.150 1.00 . A A . 1 MET CA 1 1
3 981 1 1 1 MET CB C 16.524 10.781 1.379 1.00 . A A . 1 MET CB 1 1
3 982 1 1 1 MET CE C 18.103 7.955 2.473 1.00 . A A . 1 MET CE 1 1
3 983 1 1 1 MET CG C 15.875 9.575 2.072 1.00 . A A . 1 MET CG 1 1
3 984 1 1 1 MET H1 H 15.964 12.882 -0.251 1.00 . A A . 1 MET H1 1 1
3 985 1 1 1 MET H2 H 16.617 12.264 -1.640 1.00 . A A . 1 MET H2 1 1
3 986 1 1 1 MET H3 H 17.561 12.518 -0.316 1.00 . A A . 1 MET H3 1 1
3 987 1 1 1 MET HA H 17.069 10.184 -0.605 1.00 . A A . 1 MET HA 1 1
3 988 1 1 1 MET HB2 H 17.589 10.795 1.613 1.00 . A A . 1 MET HB2 1 1
3 989 1 1 1 MET HB3 H 16.086 11.672 1.825 1.00 . A A . 1 MET HB3 1 1
3 990 1 1 1 MET HE1 H 17.933 8.091 3.541 1.00 . A A . 1 MET HE1 1 1
3 991 1 1 1 MET HE2 H 18.621 7.009 2.310 1.00 . A A . 1 MET HE2 1 1
3 992 1 1 1 MET HE3 H 18.722 8.767 2.099 1.00 . A A . 1 MET HE3 1 1
3 993 1 1 1 MET HG2 H 16.007 9.685 3.147 1.00 . A A . 1 MET HG2 1 1
3 994 1 1 1 MET HG3 H 14.803 9.596 1.881 1.00 . A A . 1 MET HG3 1 1
3 995 1 1 1 MET N N 16.642 12.231 -0.626 1.00 . A A . 1 MET N 1 1
3 996 1 1 1 MET O O 14.015 11.191 -0.515 1.00 . A A . 1 MET O 1 1
3 997 1 1 1 MET SD S 16.517 7.947 1.598 1.00 . A A . 1 MET SD 1 1
3 998 1 1 2 ARG C C 12.671 8.454 -0.118 1.00 . A A . 2 ARG C 1 1
3 999 1 1 2 ARG CA C 13.517 8.556 -1.386 1.00 . A A . 2 ARG CA 1 1
3 1000 1 1 2 ARG CB C 13.700 7.140 -1.955 1.00 . A A . 2 ARG CB 1 1
3 1001 1 1 2 ARG CD C 14.388 5.641 -3.819 1.00 . A A . 2 ARG CD 1 1
3 1002 1 1 2 ARG CG C 14.152 7.101 -3.418 1.00 . A A . 2 ARG CG 1 1
3 1003 1 1 2 ARG CZ C 14.390 4.456 -6.011 1.00 . A A . 2 ARG CZ 1 1
3 1004 1 1 2 ARG H H 15.666 8.602 -1.203 1.00 . A A . 2 ARG H 1 1
3 1005 1 1 2 ARG HA H 12.968 9.162 -2.110 1.00 . A A . 2 ARG HA 1 1
3 1006 1 1 2 ARG HB2 H 14.418 6.604 -1.333 1.00 . A A . 2 ARG HB2 1 1
3 1007 1 1 2 ARG HB3 H 12.750 6.606 -1.888 1.00 . A A . 2 ARG HB3 1 1
3 1008 1 1 2 ARG HD2 H 15.238 5.255 -3.263 1.00 . A A . 2 ARG HD2 1 1
3 1009 1 1 2 ARG HD3 H 13.497 5.063 -3.563 1.00 . A A . 2 ARG HD3 1 1
3 1010 1 1 2 ARG HE H 15.185 6.251 -5.695 1.00 . A A . 2 ARG HE 1 1
3 1011 1 1 2 ARG HG2 H 13.366 7.529 -4.042 1.00 . A A . 2 ARG HG2 1 1
3 1012 1 1 2 ARG HG3 H 15.075 7.669 -3.548 1.00 . A A . 2 ARG HG3 1 1
3 1013 1 1 2 ARG HH11 H 13.726 3.270 -4.532 1.00 . A A . 2 ARG HH11 1 1
3 1014 1 1 2 ARG HH12 H 13.860 2.532 -6.110 1.00 . A A . 2 ARG HH12 1 1
3 1015 1 1 2 ARG HH21 H 15.091 5.293 -7.711 1.00 . A A . 2 ARG HH21 1 1
3 1016 1 1 2 ARG HH22 H 14.342 3.742 -7.896 1.00 . A A . 2 ARG HH22 1 1
3 1017 1 1 2 ARG N N 14.830 9.179 -1.116 1.00 . A A . 2 ARG N 1 1
3 1018 1 1 2 ARG NE N 14.668 5.500 -5.253 1.00 . A A . 2 ARG NE 1 1
3 1019 1 1 2 ARG NH1 N 13.871 3.361 -5.532 1.00 . A A . 2 ARG NH1 1 1
3 1020 1 1 2 ARG NH2 N 14.650 4.485 -7.286 1.00 . A A . 2 ARG NH2 1 1
3 1021 1 1 2 ARG O O 13.145 7.924 0.885 1.00 . A A . 2 ARG O 1 1
3 1022 1 1 3 LYS C C 10.029 7.300 1.315 1.00 . A A . 3 LYS C 1 1
3 1023 1 1 3 LYS CA C 10.475 8.727 0.986 1.00 . A A . 3 LYS CA 1 1
3 1024 1 1 3 LYS CB C 9.262 9.656 0.812 1.00 . A A . 3 LYS CB 1 1
3 1025 1 1 3 LYS CD C 8.450 12.024 1.262 1.00 . A A . 3 LYS CD 1 1
3 1026 1 1 3 LYS CE C 7.595 12.251 0.015 1.00 . A A . 3 LYS CE 1 1
3 1027 1 1 3 LYS CG C 9.664 11.129 0.985 1.00 . A A . 3 LYS CG 1 1
3 1028 1 1 3 LYS H H 11.057 9.257 -1.026 1.00 . A A . 3 LYS H 1 1
3 1029 1 1 3 LYS HA H 11.017 9.030 1.878 1.00 . A A . 3 LYS HA 1 1
3 1030 1 1 3 LYS HB2 H 8.803 9.501 -0.164 1.00 . A A . 3 LYS HB2 1 1
3 1031 1 1 3 LYS HB3 H 8.525 9.407 1.579 1.00 . A A . 3 LYS HB3 1 1
3 1032 1 1 3 LYS HD2 H 7.846 11.559 2.043 1.00 . A A . 3 LYS HD2 1 1
3 1033 1 1 3 LYS HD3 H 8.808 12.988 1.623 1.00 . A A . 3 LYS HD3 1 1
3 1034 1 1 3 LYS HE2 H 8.226 12.673 -0.773 1.00 . A A . 3 LYS HE2 1 1
3 1035 1 1 3 LYS HE3 H 7.202 11.292 -0.332 1.00 . A A . 3 LYS HE3 1 1
3 1036 1 1 3 LYS HG2 H 10.335 11.207 1.841 1.00 . A A . 3 LYS HG2 1 1
3 1037 1 1 3 LYS HG3 H 10.194 11.480 0.100 1.00 . A A . 3 LYS HG3 1 1
3 1038 1 1 3 LYS HZ1 H 5.956 12.895 1.123 1.00 . A A . 3 LYS HZ1 1 1
3 1039 1 1 3 LYS HZ2 H 6.823 14.115 0.508 1.00 . A A . 3 LYS HZ2 1 1
3 1040 1 1 3 LYS HZ3 H 5.855 13.240 -0.505 1.00 . A A . 3 LYS HZ3 1 1
3 1041 1 1 3 LYS N N 11.400 8.861 -0.160 1.00 . A A . 3 LYS N 1 1
3 1042 1 1 3 LYS NZ N 6.477 13.179 0.299 1.00 . A A . 3 LYS NZ 1 1
3 1043 1 1 3 LYS O O 9.426 7.066 2.363 1.00 . A A . 3 LYS O 1 1
3 1044 1 1 4 HIS C C 10.966 3.967 0.399 1.00 . A A . 4 HIS C 1 1
3 1045 1 1 4 HIS CA C 9.810 4.977 0.447 1.00 . A A . 4 HIS CA 1 1
3 1046 1 1 4 HIS CB C 8.808 4.794 -0.704 1.00 . A A . 4 HIS CB 1 1
3 1047 1 1 4 HIS CD2 C 7.086 6.425 0.283 1.00 . A A . 4 HIS CD2 1 1
3 1048 1 1 4 HIS CE1 C 6.568 7.570 -1.525 1.00 . A A . 4 HIS CE1 1 1
3 1049 1 1 4 HIS CG C 7.753 5.879 -0.778 1.00 . A A . 4 HIS CG 1 1
3 1050 1 1 4 HIS H H 10.813 6.661 -0.395 1.00 . A A . 4 HIS H 1 1
3 1051 1 1 4 HIS HA H 9.276 4.806 1.382 1.00 . A A . 4 HIS HA 1 1
3 1052 1 1 4 HIS HB2 H 9.358 4.785 -1.646 1.00 . A A . 4 HIS HB2 1 1
3 1053 1 1 4 HIS HB3 H 8.311 3.831 -0.597 1.00 . A A . 4 HIS HB3 1 1
3 1054 1 1 4 HIS HD2 H 7.161 6.127 1.320 1.00 . A A . 4 HIS HD2 1 1
3 1055 1 1 4 HIS HE1 H 6.112 8.305 -2.177 1.00 . A A . 4 HIS HE1 1 1
3 1056 1 1 4 HIS HE2 H 5.709 8.054 0.343 1.00 . A A . 4 HIS HE2 1 1
3 1057 1 1 4 HIS N N 10.309 6.358 0.423 1.00 . A A . 4 HIS N 1 1
3 1058 1 1 4 HIS ND1 N 7.436 6.621 -1.922 1.00 . A A . 4 HIS ND1 1 1
3 1059 1 1 4 HIS NE2 N 6.341 7.469 -0.206 1.00 . A A . 4 HIS NE2 1 1
3 1060 1 1 4 HIS O O 12.088 4.316 0.026 1.00 . A A . 4 HIS O 1 1
3 1061 1 1 5 LEU C C 11.031 0.265 0.992 1.00 . A A . 5 LEU C 1 1
3 1062 1 1 5 LEU CA C 11.699 1.662 0.997 1.00 . A A . 5 LEU CA 1 1
3 1063 1 1 5 LEU CB C 12.594 1.949 2.232 1.00 . A A . 5 LEU CB 1 1
3 1064 1 1 5 LEU CD1 C 12.879 1.460 4.688 1.00 . A A . 5 LEU CD1 1 1
3 1065 1 1 5 LEU CD2 C 11.444 3.351 4.030 1.00 . A A . 5 LEU CD2 1 1
3 1066 1 1 5 LEU CG C 11.908 1.953 3.616 1.00 . A A . 5 LEU CG 1 1
3 1067 1 1 5 LEU H H 9.741 2.502 1.050 1.00 . A A . 5 LEU H 1 1
3 1068 1 1 5 LEU HA H 12.352 1.679 0.123 1.00 . A A . 5 LEU HA 1 1
3 1069 1 1 5 LEU HB2 H 13.384 1.197 2.236 1.00 . A A . 5 LEU HB2 1 1
3 1070 1 1 5 LEU HB3 H 13.108 2.899 2.091 1.00 . A A . 5 LEU HB3 1 1
3 1071 1 1 5 LEU HD11 H 12.394 1.471 5.665 1.00 . A A . 5 LEU HD11 1 1
3 1072 1 1 5 LEU HD12 H 13.196 0.441 4.471 1.00 . A A . 5 LEU HD12 1 1
3 1073 1 1 5 LEU HD13 H 13.758 2.105 4.723 1.00 . A A . 5 LEU HD13 1 1
3 1074 1 1 5 LEU HD21 H 10.710 3.737 3.328 1.00 . A A . 5 LEU HD21 1 1
3 1075 1 1 5 LEU HD22 H 10.988 3.312 5.021 1.00 . A A . 5 LEU HD22 1 1
3 1076 1 1 5 LEU HD23 H 12.293 4.033 4.065 1.00 . A A . 5 LEU HD23 1 1
3 1077 1 1 5 LEU HG H 11.052 1.281 3.608 1.00 . A A . 5 LEU HG 1 1
3 1078 1 1 5 LEU N N 10.701 2.732 0.838 1.00 . A A . 5 LEU N 1 1
3 1079 1 1 5 LEU O O 10.056 0.048 0.274 1.00 . A A . 5 LEU O 1 1
3 1080 1 1 6 GLY C C 11.169 -2.614 3.234 1.00 . A A . 6 GLY C 1 1
3 1081 1 1 6 GLY CA C 11.117 -2.091 1.807 1.00 . A A . 6 GLY CA 1 1
3 1082 1 1 6 GLY H H 12.230 -0.420 2.463 1.00 . A A . 6 GLY H 1 1
3 1083 1 1 6 GLY HA2 H 10.102 -2.206 1.426 1.00 . A A . 6 GLY HA2 1 1
3 1084 1 1 6 GLY HA3 H 11.798 -2.680 1.191 1.00 . A A . 6 GLY HA3 1 1
3 1085 1 1 6 GLY N N 11.525 -0.684 1.790 1.00 . A A . 6 GLY N 1 1
3 1086 1 1 6 GLY O O 12.055 -3.385 3.591 1.00 . A A . 6 GLY O 1 1
3 1087 1 1 7 GLY C C 8.984 -1.755 6.142 1.00 . A A . 7 GLY C 1 1
3 1088 1 1 7 GLY CA C 10.299 -2.233 5.522 1.00 . A A . 7 GLY CA 1 1
3 1089 1 1 7 GLY H H 9.480 -1.611 3.666 1.00 . A A . 7 GLY H 1 1
3 1090 1 1 7 GLY HA2 H 10.484 -3.272 5.778 1.00 . A A . 7 GLY HA2 1 1
3 1091 1 1 7 GLY HA3 H 11.117 -1.633 5.914 1.00 . A A . 7 GLY HA3 1 1
3 1092 1 1 7 GLY N N 10.267 -2.099 4.067 1.00 . A A . 7 GLY N 1 1
3 1093 1 1 7 GLY O O 7.944 -1.809 5.484 1.00 . A A . 7 GLY O 1 1
3 1094 1 1 8 CYS C C 7.157 0.560 7.204 1.00 . A A . 8 CYS C 1 1
3 1095 1 1 8 CYS CA C 7.844 -0.565 7.992 1.00 . A A . 8 CYS CA 1 1
3 1096 1 1 8 CYS CB C 8.218 -0.016 9.367 1.00 . A A . 8 CYS CB 1 1
3 1097 1 1 8 CYS H H 9.895 -1.178 7.867 1.00 . A A . 8 CYS H 1 1
3 1098 1 1 8 CYS HA H 7.090 -1.339 8.133 1.00 . A A . 8 CYS HA 1 1
3 1099 1 1 8 CYS HB2 H 9.136 0.559 9.280 1.00 . A A . 8 CYS HB2 1 1
3 1100 1 1 8 CYS HB3 H 7.430 0.667 9.694 1.00 . A A . 8 CYS HB3 1 1
3 1101 1 1 8 CYS HG H 7.175 -1.340 11.085 1.00 . A A . 8 CYS HG 1 1
3 1102 1 1 8 CYS N N 9.020 -1.176 7.348 1.00 . A A . 8 CYS N 1 1
3 1103 1 1 8 CYS O O 6.050 0.963 7.560 1.00 . A A . 8 CYS O 1 1
3 1104 1 1 8 CYS SG S 8.410 -1.371 10.560 1.00 . A A . 8 CYS SG 1 1
3 1105 1 1 9 TRP C C 5.795 1.156 4.575 1.00 . A A . 9 TRP C 1 1
3 1106 1 1 9 TRP CA C 7.035 1.870 5.147 1.00 . A A . 9 TRP CA 1 1
3 1107 1 1 9 TRP CB C 8.013 2.350 4.058 1.00 . A A . 9 TRP CB 1 1
3 1108 1 1 9 TRP CD1 C 7.541 1.573 1.716 1.00 . A A . 9 TRP CD1 1 1
3 1109 1 1 9 TRP CD2 C 6.359 3.401 2.246 1.00 . A A . 9 TRP CD2 1 1
3 1110 1 1 9 TRP CE2 C 5.926 2.982 0.951 1.00 . A A . 9 TRP CE2 1 1
3 1111 1 1 9 TRP CE3 C 5.658 4.472 2.842 1.00 . A A . 9 TRP CE3 1 1
3 1112 1 1 9 TRP CG C 7.424 2.501 2.691 1.00 . A A . 9 TRP CG 1 1
3 1113 1 1 9 TRP CH2 C 4.174 4.648 0.906 1.00 . A A . 9 TRP CH2 1 1
3 1114 1 1 9 TRP CZ2 C 4.861 3.595 0.279 1.00 . A A . 9 TRP CZ2 1 1
3 1115 1 1 9 TRP CZ3 C 4.574 5.086 2.181 1.00 . A A . 9 TRP CZ3 1 1
3 1116 1 1 9 TRP H H 8.673 0.723 5.875 1.00 . A A . 9 TRP H 1 1
3 1117 1 1 9 TRP HA H 6.662 2.744 5.683 1.00 . A A . 9 TRP HA 1 1
3 1118 1 1 9 TRP HB2 H 8.489 3.280 4.361 1.00 . A A . 9 TRP HB2 1 1
3 1119 1 1 9 TRP HB3 H 8.808 1.610 3.970 1.00 . A A . 9 TRP HB3 1 1
3 1120 1 1 9 TRP HD1 H 8.153 0.681 1.783 1.00 . A A . 9 TRP HD1 1 1
3 1121 1 1 9 TRP HE1 H 6.702 1.369 -0.216 1.00 . A A . 9 TRP HE1 1 1
3 1122 1 1 9 TRP HE3 H 5.939 4.802 3.831 1.00 . A A . 9 TRP HE3 1 1
3 1123 1 1 9 TRP HH2 H 3.330 5.113 0.415 1.00 . A A . 9 TRP HH2 1 1
3 1124 1 1 9 TRP HZ2 H 4.554 3.241 -0.694 1.00 . A A . 9 TRP HZ2 1 1
3 1125 1 1 9 TRP HZ3 H 4.034 5.892 2.658 1.00 . A A . 9 TRP HZ3 1 1
3 1126 1 1 9 TRP N N 7.756 1.058 6.121 1.00 . A A . 9 TRP N 1 1
3 1127 1 1 9 TRP NE1 N 6.740 1.914 0.648 1.00 . A A . 9 TRP NE1 1 1
3 1128 1 1 9 TRP O O 4.715 1.737 4.472 1.00 . A A . 9 TRP O 1 1
3 1129 1 1 10 LEU C C 3.665 -1.125 4.809 1.00 . A A . 10 LEU C 1 1
3 1130 1 1 10 LEU CA C 4.796 -0.945 3.788 1.00 . A A . 10 LEU CA 1 1
3 1131 1 1 10 LEU CB C 5.301 -2.298 3.253 1.00 . A A . 10 LEU CB 1 1
3 1132 1 1 10 LEU CD1 C 6.590 -3.596 1.530 1.00 . A A . 10 LEU CD1 1 1
3 1133 1 1 10 LEU CD2 C 5.439 -1.547 0.809 1.00 . A A . 10 LEU CD2 1 1
3 1134 1 1 10 LEU CG C 6.171 -2.201 1.985 1.00 . A A . 10 LEU CG 1 1
3 1135 1 1 10 LEU H H 6.783 -0.618 4.492 1.00 . A A . 10 LEU H 1 1
3 1136 1 1 10 LEU HA H 4.342 -0.399 2.962 1.00 . A A . 10 LEU HA 1 1
3 1137 1 1 10 LEU HB2 H 5.865 -2.796 4.041 1.00 . A A . 10 LEU HB2 1 1
3 1138 1 1 10 LEU HB3 H 4.444 -2.928 3.020 1.00 . A A . 10 LEU HB3 1 1
3 1139 1 1 10 LEU HD11 H 7.118 -4.101 2.336 1.00 . A A . 10 LEU HD11 1 1
3 1140 1 1 10 LEU HD12 H 5.715 -4.188 1.256 1.00 . A A . 10 LEU HD12 1 1
3 1141 1 1 10 LEU HD13 H 7.257 -3.527 0.671 1.00 . A A . 10 LEU HD13 1 1
3 1142 1 1 10 LEU HD21 H 4.495 -2.059 0.621 1.00 . A A . 10 LEU HD21 1 1
3 1143 1 1 10 LEU HD22 H 5.252 -0.495 1.014 1.00 . A A . 10 LEU HD22 1 1
3 1144 1 1 10 LEU HD23 H 6.055 -1.610 -0.087 1.00 . A A . 10 LEU HD23 1 1
3 1145 1 1 10 LEU HG H 7.065 -1.625 2.214 1.00 . A A . 10 LEU HG 1 1
3 1146 1 1 10 LEU N N 5.910 -0.147 4.293 1.00 . A A . 10 LEU N 1 1
3 1147 1 1 10 LEU O O 2.577 -1.504 4.396 1.00 . A A . 10 LEU O 1 1
3 1148 1 1 11 ALA C C 1.624 0.284 6.671 1.00 . A A . 11 ALA C 1 1
3 1149 1 1 11 ALA CA C 2.722 -0.740 7.051 1.00 . A A . 11 ALA CA 1 1
3 1150 1 1 11 ALA CB C 3.290 -0.456 8.448 1.00 . A A . 11 ALA CB 1 1
3 1151 1 1 11 ALA H H 4.727 -0.415 6.392 1.00 . A A . 11 ALA H 1 1
3 1152 1 1 11 ALA HA H 2.259 -1.727 7.073 1.00 . A A . 11 ALA HA 1 1
3 1153 1 1 11 ALA HB1 H 3.677 0.562 8.499 1.00 . A A . 11 ALA HB1 1 1
3 1154 1 1 11 ALA HB2 H 2.502 -0.568 9.193 1.00 . A A . 11 ALA HB2 1 1
3 1155 1 1 11 ALA HB3 H 4.088 -1.164 8.677 1.00 . A A . 11 ALA HB3 1 1
3 1156 1 1 11 ALA N N 3.831 -0.775 6.091 1.00 . A A . 11 ALA N 1 1
3 1157 1 1 11 ALA O O 0.491 0.180 7.151 1.00 . A A . 11 ALA O 1 1
3 1158 1 1 12 ILE C C 0.228 1.603 4.014 1.00 . A A . 12 ILE C 1 1
3 1159 1 1 12 ILE CA C 0.981 2.213 5.214 1.00 . A A . 12 ILE CA 1 1
3 1160 1 1 12 ILE CB C 1.722 3.530 4.858 1.00 . A A . 12 ILE CB 1 1
3 1161 1 1 12 ILE CD1 C 3.591 3.855 6.651 1.00 . A A . 12 ILE CD1 1 1
3 1162 1 1 12 ILE CG1 C 2.208 4.274 6.130 1.00 . A A . 12 ILE CG1 1 1
3 1163 1 1 12 ILE CG2 C 0.809 4.487 4.069 1.00 . A A . 12 ILE CG2 1 1
3 1164 1 1 12 ILE H H 2.902 1.311 5.488 1.00 . A A . 12 ILE H 1 1
3 1165 1 1 12 ILE HA H 0.221 2.458 5.957 1.00 . A A . 12 ILE HA 1 1
3 1166 1 1 12 ILE HB H 2.579 3.306 4.221 1.00 . A A . 12 ILE HB 1 1
3 1167 1 1 12 ILE HD11 H 4.341 3.984 5.870 1.00 . A A . 12 ILE HD11 1 1
3 1168 1 1 12 ILE HD12 H 3.861 4.481 7.503 1.00 . A A . 12 ILE HD12 1 1
3 1169 1 1 12 ILE HD13 H 3.587 2.819 6.987 1.00 . A A . 12 ILE HD13 1 1
3 1170 1 1 12 ILE HG12 H 2.273 5.341 5.919 1.00 . A A . 12 ILE HG12 1 1
3 1171 1 1 12 ILE HG13 H 1.479 4.153 6.930 1.00 . A A . 12 ILE HG13 1 1
3 1172 1 1 12 ILE HG21 H -0.093 4.704 4.642 1.00 . A A . 12 ILE HG21 1 1
3 1173 1 1 12 ILE HG22 H 1.331 5.422 3.863 1.00 . A A . 12 ILE HG22 1 1
3 1174 1 1 12 ILE HG23 H 0.532 4.055 3.107 1.00 . A A . 12 ILE HG23 1 1
3 1175 1 1 12 ILE N N 1.935 1.252 5.797 1.00 . A A . 12 ILE N 1 1
3 1176 1 1 12 ILE O O -0.975 1.820 3.856 1.00 . A A . 12 ILE O 1 1
3 1177 1 1 13 VAL C C -0.446 -1.183 2.439 1.00 . A A . 13 VAL C 1 1
3 1178 1 1 13 VAL CA C 0.351 0.067 2.042 1.00 . A A . 13 VAL CA 1 1
3 1179 1 1 13 VAL CB C 1.449 -0.283 1.011 1.00 . A A . 13 VAL CB 1 1
3 1180 1 1 13 VAL CG1 C 0.848 -0.722 -0.330 1.00 . A A . 13 VAL CG1 1 1
3 1181 1 1 13 VAL CG2 C 2.405 0.892 0.736 1.00 . A A . 13 VAL CG2 1 1
3 1182 1 1 13 VAL H H 1.899 0.667 3.392 1.00 . A A . 13 VAL H 1 1
3 1183 1 1 13 VAL HA H -0.355 0.734 1.543 1.00 . A A . 13 VAL HA 1 1
3 1184 1 1 13 VAL HB H 2.045 -1.106 1.406 1.00 . A A . 13 VAL HB 1 1
3 1185 1 1 13 VAL HG11 H 0.242 0.079 -0.754 1.00 . A A . 13 VAL HG11 1 1
3 1186 1 1 13 VAL HG12 H 1.645 -0.973 -1.031 1.00 . A A . 13 VAL HG12 1 1
3 1187 1 1 13 VAL HG13 H 0.228 -1.609 -0.200 1.00 . A A . 13 VAL HG13 1 1
3 1188 1 1 13 VAL HG21 H 3.115 0.616 -0.044 1.00 . A A . 13 VAL HG21 1 1
3 1189 1 1 13 VAL HG22 H 1.840 1.765 0.406 1.00 . A A . 13 VAL HG22 1 1
3 1190 1 1 13 VAL HG23 H 2.976 1.153 1.627 1.00 . A A . 13 VAL HG23 1 1
3 1191 1 1 13 VAL N N 0.916 0.797 3.197 1.00 . A A . 13 VAL N 1 1
3 1192 1 1 13 VAL O O -1.485 -1.479 1.855 1.00 . A A . 13 VAL O 1 1
3 1193 1 1 14 CYS C C -2.103 -3.034 4.245 1.00 . A A . 14 CYS C 1 1
3 1194 1 1 14 CYS CA C -0.605 -3.131 3.982 1.00 . A A . 14 CYS CA 1 1
3 1195 1 1 14 CYS CB C 0.122 -3.543 5.265 1.00 . A A . 14 CYS CB 1 1
3 1196 1 1 14 CYS H H 0.874 -1.608 3.889 1.00 . A A . 14 CYS H 1 1
3 1197 1 1 14 CYS HA H -0.475 -3.921 3.247 1.00 . A A . 14 CYS HA 1 1
3 1198 1 1 14 CYS HB2 H 0.359 -2.665 5.861 1.00 . A A . 14 CYS HB2 1 1
3 1199 1 1 14 CYS HB3 H -0.527 -4.177 5.867 1.00 . A A . 14 CYS HB3 1 1
3 1200 1 1 14 CYS HG H 2.307 -3.332 4.444 1.00 . A A . 14 CYS HG 1 1
3 1201 1 1 14 CYS N N -0.005 -1.893 3.478 1.00 . A A . 14 CYS N 1 1
3 1202 1 1 14 CYS O O -2.880 -3.846 3.760 1.00 . A A . 14 CYS O 1 1
3 1203 1 1 14 CYS SG S 1.639 -4.430 4.828 1.00 . A A . 14 CYS SG 1 1
3 1204 1 1 15 VAL C C -4.824 -1.508 4.152 1.00 . A A . 15 VAL C 1 1
3 1205 1 1 15 VAL CA C -3.928 -1.820 5.349 1.00 . A A . 15 VAL CA 1 1
3 1206 1 1 15 VAL CB C -3.986 -0.783 6.470 1.00 . A A . 15 VAL CB 1 1
3 1207 1 1 15 VAL CG1 C -3.351 0.561 6.098 1.00 . A A . 15 VAL CG1 1 1
3 1208 1 1 15 VAL CG2 C -5.425 -0.551 6.938 1.00 . A A . 15 VAL CG2 1 1
3 1209 1 1 15 VAL H H -1.838 -1.358 5.330 1.00 . A A . 15 VAL H 1 1
3 1210 1 1 15 VAL HA H -4.306 -2.754 5.752 1.00 . A A . 15 VAL HA 1 1
3 1211 1 1 15 VAL HB H -3.396 -1.220 7.280 1.00 . A A . 15 VAL HB 1 1
3 1212 1 1 15 VAL HG11 H -3.858 0.993 5.238 1.00 . A A . 15 VAL HG11 1 1
3 1213 1 1 15 VAL HG12 H -3.426 1.245 6.943 1.00 . A A . 15 VAL HG12 1 1
3 1214 1 1 15 VAL HG13 H -2.292 0.434 5.872 1.00 . A A . 15 VAL HG13 1 1
3 1215 1 1 15 VAL HG21 H -6.010 -0.088 6.138 1.00 . A A . 15 VAL HG21 1 1
3 1216 1 1 15 VAL HG22 H -5.885 -1.500 7.212 1.00 . A A . 15 VAL HG22 1 1
3 1217 1 1 15 VAL HG23 H -5.433 0.107 7.808 1.00 . A A . 15 VAL HG23 1 1
3 1218 1 1 15 VAL N N -2.523 -2.012 4.978 1.00 . A A . 15 VAL N 1 1
3 1219 1 1 15 VAL O O -5.962 -1.969 4.120 1.00 . A A . 15 VAL O 1 1
3 1220 1 1 16 LEU C C -5.004 -2.052 1.061 1.00 . A A . 16 LEU C 1 1
3 1221 1 1 16 LEU CA C -4.940 -0.707 1.815 1.00 . A A . 16 LEU CA 1 1
3 1222 1 1 16 LEU CB C -4.182 0.403 1.045 1.00 . A A . 16 LEU CB 1 1
3 1223 1 1 16 LEU CD1 C -5.600 0.744 -1.053 1.00 . A A . 16 LEU CD1 1 1
3 1224 1 1 16 LEU CD2 C -3.205 1.343 -1.065 1.00 . A A . 16 LEU CD2 1 1
3 1225 1 1 16 LEU CG C -4.228 0.362 -0.498 1.00 . A A . 16 LEU CG 1 1
3 1226 1 1 16 LEU H H -3.334 -0.536 3.204 1.00 . A A . 16 LEU H 1 1
3 1227 1 1 16 LEU HA H -5.974 -0.393 1.977 1.00 . A A . 16 LEU HA 1 1
3 1228 1 1 16 LEU HB2 H -4.550 1.373 1.386 1.00 . A A . 16 LEU HB2 1 1
3 1229 1 1 16 LEU HB3 H -3.132 0.354 1.324 1.00 . A A . 16 LEU HB3 1 1
3 1230 1 1 16 LEU HD11 H -5.582 0.692 -2.142 1.00 . A A . 16 LEU HD11 1 1
3 1231 1 1 16 LEU HD12 H -6.346 0.047 -0.688 1.00 . A A . 16 LEU HD12 1 1
3 1232 1 1 16 LEU HD13 H -5.866 1.754 -0.741 1.00 . A A . 16 LEU HD13 1 1
3 1233 1 1 16 LEU HD21 H -3.441 2.359 -0.748 1.00 . A A . 16 LEU HD21 1 1
3 1234 1 1 16 LEU HD22 H -2.207 1.079 -0.721 1.00 . A A . 16 LEU HD22 1 1
3 1235 1 1 16 LEU HD23 H -3.215 1.290 -2.154 1.00 . A A . 16 LEU HD23 1 1
3 1236 1 1 16 LEU HG H -3.960 -0.633 -0.851 1.00 . A A . 16 LEU HG 1 1
3 1237 1 1 16 LEU N N -4.292 -0.845 3.122 1.00 . A A . 16 LEU N 1 1
3 1238 1 1 16 LEU O O -5.952 -2.275 0.309 1.00 . A A . 16 LEU O 1 1
3 1239 1 1 17 LEU C C -4.740 -5.382 1.180 1.00 . A A . 17 LEU C 1 1
3 1240 1 1 17 LEU CA C -3.939 -4.235 0.543 1.00 . A A . 17 LEU CA 1 1
3 1241 1 1 17 LEU CB C -2.468 -4.549 0.181 1.00 . A A . 17 LEU CB 1 1
3 1242 1 1 17 LEU CD1 C -1.948 -7.017 0.693 1.00 . A A . 17 LEU CD1 1 1
3 1243 1 1 17 LEU CD2 C -0.188 -5.319 0.897 1.00 . A A . 17 LEU CD2 1 1
3 1244 1 1 17 LEU CG C -1.695 -5.549 1.057 1.00 . A A . 17 LEU CG 1 1
3 1245 1 1 17 LEU H H -3.293 -2.710 1.911 1.00 . A A . 17 LEU H 1 1
3 1246 1 1 17 LEU HA H -4.410 -4.078 -0.420 1.00 . A A . 17 LEU HA 1 1
3 1247 1 1 17 LEU HB2 H -2.446 -4.924 -0.843 1.00 . A A . 17 LEU HB2 1 1
3 1248 1 1 17 LEU HB3 H -1.924 -3.605 0.176 1.00 . A A . 17 LEU HB3 1 1
3 1249 1 1 17 LEU HD11 H -2.983 -7.294 0.873 1.00 . A A . 17 LEU HD11 1 1
3 1250 1 1 17 LEU HD12 H -1.707 -7.192 -0.356 1.00 . A A . 17 LEU HD12 1 1
3 1251 1 1 17 LEU HD13 H -1.322 -7.660 1.311 1.00 . A A . 17 LEU HD13 1 1
3 1252 1 1 17 LEU HD21 H 0.063 -4.280 1.114 1.00 . A A . 17 LEU HD21 1 1
3 1253 1 1 17 LEU HD22 H 0.359 -5.963 1.584 1.00 . A A . 17 LEU HD22 1 1
3 1254 1 1 17 LEU HD23 H 0.117 -5.543 -0.125 1.00 . A A . 17 LEU HD23 1 1
3 1255 1 1 17 LEU HG H -1.971 -5.377 2.089 1.00 . A A . 17 LEU HG 1 1
3 1256 1 1 17 LEU N N -4.035 -2.955 1.263 1.00 . A A . 17 LEU N 1 1
3 1257 1 1 17 LEU O O -5.335 -6.166 0.438 1.00 . A A . 17 LEU O 1 1
3 1258 1 1 18 PHE C C -7.125 -6.252 3.145 1.00 . A A . 18 PHE C 1 1
3 1259 1 1 18 PHE CA C -5.626 -6.535 3.157 1.00 . A A . 18 PHE CA 1 1
3 1260 1 1 18 PHE CB C -5.132 -6.981 4.537 1.00 . A A . 18 PHE CB 1 1
3 1261 1 1 18 PHE CD1 C -6.083 -5.440 6.292 1.00 . A A . 18 PHE CD1 1 1
3 1262 1 1 18 PHE CD2 C -3.665 -5.554 6.036 1.00 . A A . 18 PHE CD2 1 1
3 1263 1 1 18 PHE CE1 C -5.928 -4.593 7.403 1.00 . A A . 18 PHE CE1 1 1
3 1264 1 1 18 PHE CE2 C -3.504 -4.735 7.171 1.00 . A A . 18 PHE CE2 1 1
3 1265 1 1 18 PHE CG C -4.951 -5.933 5.616 1.00 . A A . 18 PHE CG 1 1
3 1266 1 1 18 PHE CZ C -4.637 -4.260 7.855 1.00 . A A . 18 PHE CZ 1 1
3 1267 1 1 18 PHE H H -4.331 -4.807 3.092 1.00 . A A . 18 PHE H 1 1
3 1268 1 1 18 PHE HA H -5.514 -7.430 2.553 1.00 . A A . 18 PHE HA 1 1
3 1269 1 1 18 PHE HB2 H -5.813 -7.744 4.915 1.00 . A A . 18 PHE HB2 1 1
3 1270 1 1 18 PHE HB3 H -4.177 -7.481 4.388 1.00 . A A . 18 PHE HB3 1 1
3 1271 1 1 18 PHE HD1 H -7.072 -5.732 5.962 1.00 . A A . 18 PHE HD1 1 1
3 1272 1 1 18 PHE HD2 H -2.803 -5.886 5.474 1.00 . A A . 18 PHE HD2 1 1
3 1273 1 1 18 PHE HE1 H -6.799 -4.208 7.920 1.00 . A A . 18 PHE HE1 1 1
3 1274 1 1 18 PHE HE2 H -2.512 -4.467 7.512 1.00 . A A . 18 PHE HE2 1 1
3 1275 1 1 18 PHE HZ H -4.517 -3.623 8.721 1.00 . A A . 18 PHE HZ 1 1
3 1276 1 1 18 PHE N N -4.823 -5.483 2.516 1.00 . A A . 18 PHE N 1 1
3 1277 1 1 18 PHE O O -7.925 -7.124 2.832 1.00 . A A . 18 PHE O 1 1
3 1278 1 1 19 SER C C -9.703 -4.748 2.121 1.00 . A A . 19 SER C 1 1
3 1279 1 1 19 SER CA C -8.889 -4.490 3.402 1.00 . A A . 19 SER CA 1 1
3 1280 1 1 19 SER CB C -8.805 -2.993 3.670 1.00 . A A . 19 SER CB 1 1
3 1281 1 1 19 SER H H -6.778 -4.334 3.630 1.00 . A A . 19 SER H 1 1
3 1282 1 1 19 SER HA H -9.424 -4.961 4.228 1.00 . A A . 19 SER HA 1 1
3 1283 1 1 19 SER HB2 H -8.068 -2.558 2.991 1.00 . A A . 19 SER HB2 1 1
3 1284 1 1 19 SER HB3 H -9.768 -2.525 3.502 1.00 . A A . 19 SER HB3 1 1
3 1285 1 1 19 SER HG H -7.517 -2.349 4.944 1.00 . A A . 19 SER HG 1 1
3 1286 1 1 19 SER N N -7.503 -4.993 3.377 1.00 . A A . 19 SER N 1 1
3 1287 1 1 19 SER O O -10.919 -4.569 2.079 1.00 . A A . 19 SER O 1 1
3 1288 1 1 19 SER OG O -8.398 -2.769 5.003 1.00 . A A . 19 SER OG 1 1
3 1289 1 1 20 GLN C C -10.364 -7.000 -0.013 1.00 . A A . 20 GLN C 1 1
3 1290 1 1 20 GLN CA C -9.602 -5.674 -0.193 1.00 . A A . 20 GLN CA 1 1
3 1291 1 1 20 GLN CB C -8.428 -5.837 -1.164 1.00 . A A . 20 GLN CB 1 1
3 1292 1 1 20 GLN CD C -8.215 -3.458 -2.198 1.00 . A A . 20 GLN CD 1 1
3 1293 1 1 20 GLN CG C -7.605 -4.540 -1.325 1.00 . A A . 20 GLN CG 1 1
3 1294 1 1 20 GLN H H -8.047 -5.343 1.191 1.00 . A A . 20 GLN H 1 1
3 1295 1 1 20 GLN HA H -10.293 -4.930 -0.593 1.00 . A A . 20 GLN HA 1 1
3 1296 1 1 20 GLN HB2 H -7.763 -6.607 -0.771 1.00 . A A . 20 GLN HB2 1 1
3 1297 1 1 20 GLN HB3 H -8.800 -6.196 -2.118 1.00 . A A . 20 GLN HB3 1 1
3 1298 1 1 20 GLN HE21 H -7.097 -2.077 -1.270 1.00 . A A . 20 GLN HE21 1 1
3 1299 1 1 20 GLN HE22 H -7.901 -1.568 -2.771 1.00 . A A . 20 GLN HE22 1 1
3 1300 1 1 20 GLN HG2 H -7.435 -4.083 -0.351 1.00 . A A . 20 GLN HG2 1 1
3 1301 1 1 20 GLN HG3 H -6.628 -4.777 -1.744 1.00 . A A . 20 GLN HG3 1 1
3 1302 1 1 20 GLN N N -9.041 -5.206 1.069 1.00 . A A . 20 GLN N 1 1
3 1303 1 1 20 GLN NE2 N -7.745 -2.250 -2.035 1.00 . A A . 20 GLN NE2 1 1
3 1304 1 1 20 GLN O O -11.505 -7.107 -0.460 1.00 . A A . 20 GLN O 1 1
3 1305 1 1 20 GLN OE1 O -9.083 -3.668 -3.035 1.00 . A A . 20 GLN OE1 1 1
3 1306 1 1 21 LEU C C -11.713 -9.069 1.966 1.00 . A A . 21 LEU C 1 1
3 1307 1 1 21 LEU CA C -10.408 -9.227 1.159 1.00 . A A . 21 LEU CA 1 1
3 1308 1 1 21 LEU CB C -9.349 -10.131 1.852 1.00 . A A . 21 LEU CB 1 1
3 1309 1 1 21 LEU CD1 C -8.582 -11.616 3.741 1.00 . A A . 21 LEU CD1 1 1
3 1310 1 1 21 LEU CD2 C -9.370 -9.346 4.305 1.00 . A A . 21 LEU CD2 1 1
3 1311 1 1 21 LEU CG C -9.560 -10.513 3.338 1.00 . A A . 21 LEU CG 1 1
3 1312 1 1 21 LEU H H -8.852 -7.755 1.070 1.00 . A A . 21 LEU H 1 1
3 1313 1 1 21 LEU HA H -10.698 -9.737 0.245 1.00 . A A . 21 LEU HA 1 1
3 1314 1 1 21 LEU HB2 H -9.334 -11.064 1.291 1.00 . A A . 21 LEU HB2 1 1
3 1315 1 1 21 LEU HB3 H -8.357 -9.695 1.742 1.00 . A A . 21 LEU HB3 1 1
3 1316 1 1 21 LEU HD11 H -8.748 -12.500 3.124 1.00 . A A . 21 LEU HD11 1 1
3 1317 1 1 21 LEU HD12 H -7.553 -11.279 3.613 1.00 . A A . 21 LEU HD12 1 1
3 1318 1 1 21 LEU HD13 H -8.743 -11.889 4.784 1.00 . A A . 21 LEU HD13 1 1
3 1319 1 1 21 LEU HD21 H -9.717 -9.636 5.296 1.00 . A A . 21 LEU HD21 1 1
3 1320 1 1 21 LEU HD22 H -8.314 -9.086 4.359 1.00 . A A . 21 LEU HD22 1 1
3 1321 1 1 21 LEU HD23 H -9.930 -8.474 3.974 1.00 . A A . 21 LEU HD23 1 1
3 1322 1 1 21 LEU HG H -10.564 -10.904 3.474 1.00 . A A . 21 LEU HG 1 1
3 1323 1 1 21 LEU N N -9.795 -7.942 0.754 1.00 . A A . 21 LEU N 1 1
3 1324 1 1 21 LEU O O -12.517 -9.997 2.062 1.00 . A A . 21 LEU O 1 1
3 1325 1 1 22 SER C C -14.156 -6.870 2.238 1.00 . A A . 22 SER C 1 1
3 1326 1 1 22 SER CA C -13.136 -7.464 3.224 1.00 . A A . 22 SER CA 1 1
3 1327 1 1 22 SER CB C -12.736 -6.429 4.280 1.00 . A A . 22 SER CB 1 1
3 1328 1 1 22 SER H H -11.150 -7.225 2.488 1.00 . A A . 22 SER H 1 1
3 1329 1 1 22 SER HA H -13.597 -8.317 3.723 1.00 . A A . 22 SER HA 1 1
3 1330 1 1 22 SER HB2 H -12.050 -6.839 5.007 1.00 . A A . 22 SER HB2 1 1
3 1331 1 1 22 SER HB3 H -12.182 -5.633 3.802 1.00 . A A . 22 SER HB3 1 1
3 1332 1 1 22 SER HG H -13.513 -5.530 5.802 1.00 . A A . 22 SER HG 1 1
3 1333 1 1 22 SER N N -11.912 -7.886 2.548 1.00 . A A . 22 SER N 1 1
3 1334 1 1 22 SER O O -15.347 -7.154 2.314 1.00 . A A . 22 SER O 1 1
3 1335 1 1 22 SER OG O -13.852 -5.924 4.966 1.00 . A A . 22 SER OG 1 1
3 1336 1 1 23 SER C C -15.553 -5.832 -0.461 1.00 . A A . 23 SER C 1 1
3 1337 1 1 23 SER CA C -14.471 -5.180 0.414 1.00 . A A . 23 SER CA 1 1
3 1338 1 1 23 SER CB C -13.497 -4.386 -0.471 1.00 . A A . 23 SER CB 1 1
3 1339 1 1 23 SER H H -12.673 -5.993 1.211 1.00 . A A . 23 SER H 1 1
3 1340 1 1 23 SER HA H -14.989 -4.484 1.074 1.00 . A A . 23 SER HA 1 1
3 1341 1 1 23 SER HB2 H -13.991 -3.502 -0.877 1.00 . A A . 23 SER HB2 1 1
3 1342 1 1 23 SER HB3 H -12.660 -4.042 0.135 1.00 . A A . 23 SER HB3 1 1
3 1343 1 1 23 SER HG H -12.496 -5.921 -1.193 1.00 . A A . 23 SER HG 1 1
3 1344 1 1 23 SER N N -13.678 -6.089 1.264 1.00 . A A . 23 SER N 1 1
3 1345 1 1 23 SER O O -16.396 -5.125 -1.017 1.00 . A A . 23 SER O 1 1
3 1346 1 1 23 SER OG O -13.010 -5.168 -1.551 1.00 . A A . 23 SER OG 1 1
3 1347 1 1 24 VAL C C -17.690 -8.388 -0.549 1.00 . A A . 24 VAL C 1 1
3 1348 1 1 24 VAL CA C -16.497 -7.938 -1.391 1.00 . A A . 24 VAL CA 1 1
3 1349 1 1 24 VAL CB C -15.764 -9.153 -1.984 1.00 . A A . 24 VAL CB 1 1
3 1350 1 1 24 VAL CG1 C -14.776 -8.693 -3.061 1.00 . A A . 24 VAL CG1 1 1
3 1351 1 1 24 VAL CG2 C -15.006 -10.046 -0.986 1.00 . A A . 24 VAL CG2 1 1
3 1352 1 1 24 VAL H H -14.778 -7.687 -0.221 1.00 . A A . 24 VAL H 1 1
3 1353 1 1 24 VAL HA H -16.901 -7.328 -2.193 1.00 . A A . 24 VAL HA 1 1
3 1354 1 1 24 VAL HB H -16.520 -9.764 -2.439 1.00 . A A . 24 VAL HB 1 1
3 1355 1 1 24 VAL HG11 H -13.967 -8.117 -2.614 1.00 . A A . 24 VAL HG11 1 1
3 1356 1 1 24 VAL HG12 H -14.360 -9.561 -3.571 1.00 . A A . 24 VAL HG12 1 1
3 1357 1 1 24 VAL HG13 H -15.297 -8.075 -3.793 1.00 . A A . 24 VAL HG13 1 1
3 1358 1 1 24 VAL HG21 H -15.693 -10.502 -0.274 1.00 . A A . 24 VAL HG21 1 1
3 1359 1 1 24 VAL HG22 H -14.524 -10.861 -1.528 1.00 . A A . 24 VAL HG22 1 1
3 1360 1 1 24 VAL HG23 H -14.235 -9.491 -0.454 1.00 . A A . 24 VAL HG23 1 1
3 1361 1 1 24 VAL N N -15.536 -7.158 -0.619 1.00 . A A . 24 VAL N 1 1
3 1362 1 1 24 VAL O O -18.833 -8.318 -1.001 1.00 . A A . 24 VAL O 1 1
3 1363 1 1 25 LYS C C -18.901 -8.155 2.636 1.00 . A A . 25 LYS C 1 1
3 1364 1 1 25 LYS CA C -18.443 -9.257 1.674 1.00 . A A . 25 LYS CA 1 1
3 1365 1 1 25 LYS CB C -17.915 -10.508 2.397 1.00 . A A . 25 LYS CB 1 1
3 1366 1 1 25 LYS CD C -16.040 -11.601 3.665 1.00 . A A . 25 LYS CD 1 1
3 1367 1 1 25 LYS CE C -14.736 -11.391 4.430 1.00 . A A . 25 LYS CE 1 1
3 1368 1 1 25 LYS CG C -16.599 -10.271 3.153 1.00 . A A . 25 LYS CG 1 1
3 1369 1 1 25 LYS H H -16.479 -8.808 0.992 1.00 . A A . 25 LYS H 1 1
3 1370 1 1 25 LYS HA H -19.318 -9.563 1.125 1.00 . A A . 25 LYS HA 1 1
3 1371 1 1 25 LYS HB2 H -18.672 -10.872 3.093 1.00 . A A . 25 LYS HB2 1 1
3 1372 1 1 25 LYS HB3 H -17.756 -11.289 1.654 1.00 . A A . 25 LYS HB3 1 1
3 1373 1 1 25 LYS HD2 H -16.771 -12.096 4.303 1.00 . A A . 25 LYS HD2 1 1
3 1374 1 1 25 LYS HD3 H -15.842 -12.250 2.812 1.00 . A A . 25 LYS HD3 1 1
3 1375 1 1 25 LYS HE2 H -14.232 -12.357 4.519 1.00 . A A . 25 LYS HE2 1 1
3 1376 1 1 25 LYS HE3 H -14.115 -10.703 3.850 1.00 . A A . 25 LYS HE3 1 1
3 1377 1 1 25 LYS HG2 H -15.853 -9.827 2.490 1.00 . A A . 25 LYS HG2 1 1
3 1378 1 1 25 LYS HG3 H -16.783 -9.597 3.989 1.00 . A A . 25 LYS HG3 1 1
3 1379 1 1 25 LYS HZ1 H -15.420 -9.920 5.732 1.00 . A A . 25 LYS HZ1 1 1
3 1380 1 1 25 LYS HZ2 H -15.677 -11.412 6.274 1.00 . A A . 25 LYS HZ2 1 1
3 1381 1 1 25 LYS HZ3 H -14.168 -10.761 6.364 1.00 . A A . 25 LYS HZ3 1 1
3 1382 1 1 25 LYS N N -17.441 -8.805 0.696 1.00 . A A . 25 LYS N 1 1
3 1383 1 1 25 LYS NZ N -14.998 -10.845 5.778 1.00 . A A . 25 LYS NZ 1 1
3 1384 1 1 25 LYS O O -19.794 -8.371 3.460 1.00 . A A . 25 LYS O 1 1
3 1385 1 1 26 ALA C C -17.850 -4.558 2.858 1.00 . A A . 26 ALA C 1 1
3 1386 1 1 26 ALA CA C -18.352 -5.877 3.479 1.00 . A A . 26 ALA CA 1 1
3 1387 1 1 26 ALA CB C -17.519 -6.249 4.711 1.00 . A A . 26 ALA CB 1 1
3 1388 1 1 26 ALA H H -17.575 -6.927 1.796 1.00 . A A . 26 ALA H 1 1
3 1389 1 1 26 ALA HA H -19.390 -5.730 3.777 1.00 . A A . 26 ALA HA 1 1
3 1390 1 1 26 ALA HB1 H -17.778 -5.591 5.540 1.00 . A A . 26 ALA HB1 1 1
3 1391 1 1 26 ALA HB2 H -17.713 -7.276 5.021 1.00 . A A . 26 ALA HB2 1 1
3 1392 1 1 26 ALA HB3 H -16.460 -6.143 4.477 1.00 . A A . 26 ALA HB3 1 1
3 1393 1 1 26 ALA N N -18.267 -6.990 2.535 1.00 . A A . 26 ALA N 1 1
3 1394 1 1 26 ALA O O -17.687 -4.467 1.640 1.00 . A A . 26 ALA O 1 1
3 1395 1 1 27 ARG C C -15.584 -2.279 2.917 1.00 . A A . 27 ARG C 1 1
3 1396 1 1 27 ARG CA C -17.081 -2.227 3.237 1.00 . A A . 27 ARG CA 1 1
3 1397 1 1 27 ARG CB C -17.399 -1.145 4.285 1.00 . A A . 27 ARG CB 1 1
3 1398 1 1 27 ARG CD C -19.251 0.194 5.430 1.00 . A A . 27 ARG CD 1 1
3 1399 1 1 27 ARG CG C -18.904 -1.035 4.581 1.00 . A A . 27 ARG CG 1 1
3 1400 1 1 27 ARG CZ C -19.103 -0.467 7.852 1.00 . A A . 27 ARG CZ 1 1
3 1401 1 1 27 ARG H H -17.655 -3.704 4.681 1.00 . A A . 27 ARG H 1 1
3 1402 1 1 27 ARG HA H -17.577 -1.948 2.305 1.00 . A A . 27 ARG HA 1 1
3 1403 1 1 27 ARG HB2 H -16.870 -1.365 5.214 1.00 . A A . 27 ARG HB2 1 1
3 1404 1 1 27 ARG HB3 H -17.053 -0.183 3.908 1.00 . A A . 27 ARG HB3 1 1
3 1405 1 1 27 ARG HD2 H -18.895 1.083 4.908 1.00 . A A . 27 ARG HD2 1 1
3 1406 1 1 27 ARG HD3 H -20.333 0.277 5.510 1.00 . A A . 27 ARG HD3 1 1
3 1407 1 1 27 ARG HE H -17.846 0.749 6.927 1.00 . A A . 27 ARG HE 1 1
3 1408 1 1 27 ARG HG2 H -19.441 -0.952 3.635 1.00 . A A . 27 ARG HG2 1 1
3 1409 1 1 27 ARG HG3 H -19.246 -1.934 5.097 1.00 . A A . 27 ARG HG3 1 1
3 1410 1 1 27 ARG HH11 H -20.708 -1.337 7.009 1.00 . A A . 27 ARG HH11 1 1
3 1411 1 1 27 ARG HH12 H -20.514 -1.600 8.731 1.00 . A A . 27 ARG HH12 1 1
3 1412 1 1 27 ARG HH21 H -17.570 0.186 8.940 1.00 . A A . 27 ARG HH21 1 1
3 1413 1 1 27 ARG HH22 H -18.680 -0.888 9.781 1.00 . A A . 27 ARG HH22 1 1
3 1414 1 1 27 ARG N N -17.597 -3.534 3.683 1.00 . A A . 27 ARG N 1 1
3 1415 1 1 27 ARG NE N -18.653 0.158 6.777 1.00 . A A . 27 ARG NE 1 1
3 1416 1 1 27 ARG NH1 N -20.185 -1.193 7.863 1.00 . A A . 27 ARG NH1 1 1
3 1417 1 1 27 ARG NH2 N -18.433 -0.349 8.958 1.00 . A A . 27 ARG NH2 1 1
3 1418 1 1 27 ARG O O -15.177 -1.803 1.858 1.00 . A A . 27 ARG O 1 1
3 1419 1 1 28 GLY C C -12.548 -1.820 3.471 1.00 . A A . 28 GLY C 1 1
3 1420 1 1 28 GLY CA C -13.343 -3.126 3.554 1.00 . A A . 28 GLY CA 1 1
3 1421 1 1 28 GLY H H -15.195 -3.284 4.628 1.00 . A A . 28 GLY H 1 1
3 1422 1 1 28 GLY HA2 H -12.917 -3.748 4.350 1.00 . A A . 28 GLY HA2 1 1
3 1423 1 1 28 GLY HA3 H -13.226 -3.666 2.617 1.00 . A A . 28 GLY HA3 1 1
3 1424 1 1 28 GLY N N -14.779 -2.912 3.777 1.00 . A A . 28 GLY N 1 1
3 1425 1 1 28 GLY O O -12.597 -0.999 4.391 1.00 . A A . 28 GLY O 1 1
3 1426 1 1 29 ILE C C -11.874 0.886 2.133 1.00 . A A . 29 ILE C 1 1
3 1427 1 1 29 ILE CA C -11.048 -0.412 2.049 1.00 . A A . 29 ILE CA 1 1
3 1428 1 1 29 ILE CB C -10.382 -0.491 0.646 1.00 . A A . 29 ILE CB 1 1
3 1429 1 1 29 ILE CD1 C -12.389 -1.232 -0.768 1.00 . A A . 29 ILE CD1 1 1
3 1430 1 1 29 ILE CG1 C -10.940 -1.527 -0.360 1.00 . A A . 29 ILE CG1 1 1
3 1431 1 1 29 ILE CG2 C -8.880 -0.739 0.795 1.00 . A A . 29 ILE CG2 1 1
3 1432 1 1 29 ILE H H -11.779 -2.391 1.706 1.00 . A A . 29 ILE H 1 1
3 1433 1 1 29 ILE HA H -10.264 -0.314 2.801 1.00 . A A . 29 ILE HA 1 1
3 1434 1 1 29 ILE HB H -10.475 0.487 0.172 1.00 . A A . 29 ILE HB 1 1
3 1435 1 1 29 ILE HD11 H -12.659 -1.863 -1.614 1.00 . A A . 29 ILE HD11 1 1
3 1436 1 1 29 ILE HD12 H -13.075 -1.419 0.057 1.00 . A A . 29 ILE HD12 1 1
3 1437 1 1 29 ILE HD13 H -12.479 -0.192 -1.080 1.00 . A A . 29 ILE HD13 1 1
3 1438 1 1 29 ILE HG12 H -10.365 -1.480 -1.280 1.00 . A A . 29 ILE HG12 1 1
3 1439 1 1 29 ILE HG13 H -10.815 -2.545 0.018 1.00 . A A . 29 ILE HG13 1 1
3 1440 1 1 29 ILE HG21 H -8.448 -0.079 1.548 1.00 . A A . 29 ILE HG21 1 1
3 1441 1 1 29 ILE HG22 H -8.682 -1.776 1.050 1.00 . A A . 29 ILE HG22 1 1
3 1442 1 1 29 ILE HG23 H -8.403 -0.513 -0.155 1.00 . A A . 29 ILE HG23 1 1
3 1443 1 1 29 ILE N N -11.810 -1.634 2.374 1.00 . A A . 29 ILE N 1 1
3 1444 1 1 29 ILE O O -13.092 0.870 1.935 1.00 . A A . 29 ILE O 1 1
3 1445 1 1 30 LYS C C -12.502 3.713 1.096 1.00 . A A . 30 LYS C 1 1
3 1446 1 1 30 LYS CA C -11.807 3.364 2.412 1.00 . A A . 30 LYS CA 1 1
3 1447 1 1 30 LYS CB C -10.748 4.404 2.833 1.00 . A A . 30 LYS CB 1 1
3 1448 1 1 30 LYS CD C -10.380 6.856 3.563 1.00 . A A . 30 LYS CD 1 1
3 1449 1 1 30 LYS CE C -9.185 7.158 2.651 1.00 . A A . 30 LYS CE 1 1
3 1450 1 1 30 LYS CG C -11.339 5.819 2.956 1.00 . A A . 30 LYS CG 1 1
3 1451 1 1 30 LYS H H -10.206 1.954 2.554 1.00 . A A . 30 LYS H 1 1
3 1452 1 1 30 LYS HA H -12.592 3.361 3.169 1.00 . A A . 30 LYS HA 1 1
3 1453 1 1 30 LYS HB2 H -10.331 4.109 3.798 1.00 . A A . 30 LYS HB2 1 1
3 1454 1 1 30 LYS HB3 H -9.944 4.417 2.096 1.00 . A A . 30 LYS HB3 1 1
3 1455 1 1 30 LYS HD2 H -10.945 7.772 3.719 1.00 . A A . 30 LYS HD2 1 1
3 1456 1 1 30 LYS HD3 H -10.023 6.504 4.533 1.00 . A A . 30 LYS HD3 1 1
3 1457 1 1 30 LYS HE2 H -8.541 6.275 2.615 1.00 . A A . 30 LYS HE2 1 1
3 1458 1 1 30 LYS HE3 H -9.548 7.349 1.639 1.00 . A A . 30 LYS HE3 1 1
3 1459 1 1 30 LYS HG2 H -11.658 6.172 1.974 1.00 . A A . 30 LYS HG2 1 1
3 1460 1 1 30 LYS HG3 H -12.218 5.768 3.596 1.00 . A A . 30 LYS HG3 1 1
3 1461 1 1 30 LYS HZ1 H -8.936 9.195 3.058 1.00 . A A . 30 LYS HZ1 1 1
3 1462 1 1 30 LYS HZ2 H -8.128 8.228 4.100 1.00 . A A . 30 LYS HZ2 1 1
3 1463 1 1 30 LYS HZ3 H -7.551 8.446 2.589 1.00 . A A . 30 LYS HZ3 1 1
3 1464 1 1 30 LYS N N -11.200 2.020 2.382 1.00 . A A . 30 LYS N 1 1
3 1465 1 1 30 LYS NZ N -8.406 8.328 3.123 1.00 . A A . 30 LYS NZ 1 1
3 1466 1 1 30 LYS O O -11.844 3.697 0.026 1.00 . A A . 30 LYS O 1 1
3 1467 1 1 30 LYS OXT O -13.720 4.002 1.139 1.00 . A A . 30 LYS OXT 1 1
4 1468 1 1 1 MET C C 15.832 10.198 -0.409 1.00 . A A . 1 MET C 1 1
4 1469 1 1 1 MET CA C 17.306 10.301 -0.017 1.00 . A A . 1 MET CA 1 1
4 1470 1 1 1 MET CB C 17.479 10.651 1.469 1.00 . A A . 1 MET CB 1 1
4 1471 1 1 1 MET CE C 15.889 11.478 4.283 1.00 . A A . 1 MET CE 1 1
4 1472 1 1 1 MET CG C 16.844 9.640 2.426 1.00 . A A . 1 MET CG 1 1
4 1473 1 1 1 MET H1 H 17.479 12.194 -0.815 1.00 . A A . 1 MET H1 1 1
4 1474 1 1 1 MET H2 H 18.022 11.003 -1.819 1.00 . A A . 1 MET H2 1 1
4 1475 1 1 1 MET H3 H 18.926 11.472 -0.525 1.00 . A A . 1 MET H3 1 1
4 1476 1 1 1 MET HA H 17.778 9.335 -0.194 1.00 . A A . 1 MET HA 1 1
4 1477 1 1 1 MET HB2 H 18.543 10.721 1.695 1.00 . A A . 1 MET HB2 1 1
4 1478 1 1 1 MET HB3 H 17.028 11.624 1.655 1.00 . A A . 1 MET HB3 1 1
4 1479 1 1 1 MET HE1 H 16.285 12.327 3.725 1.00 . A A . 1 MET HE1 1 1
4 1480 1 1 1 MET HE2 H 14.920 11.193 3.876 1.00 . A A . 1 MET HE2 1 1
4 1481 1 1 1 MET HE3 H 15.765 11.767 5.325 1.00 . A A . 1 MET HE3 1 1
4 1482 1 1 1 MET HG2 H 15.779 9.547 2.214 1.00 . A A . 1 MET HG2 1 1
4 1483 1 1 1 MET HG3 H 17.314 8.671 2.262 1.00 . A A . 1 MET HG3 1 1
4 1484 1 1 1 MET N N 17.982 11.312 -0.853 1.00 . A A . 1 MET N 1 1
4 1485 1 1 1 MET O O 15.172 11.217 -0.597 1.00 . A A . 1 MET O 1 1
4 1486 1 1 1 MET SD S 17.034 10.073 4.174 1.00 . A A . 1 MET SD 1 1
4 1487 1 1 2 ARG C C 13.065 8.705 0.558 1.00 . A A . 2 ARG C 1 1
4 1488 1 1 2 ARG CA C 13.879 8.660 -0.744 1.00 . A A . 2 ARG CA 1 1
4 1489 1 1 2 ARG CB C 13.762 7.267 -1.401 1.00 . A A . 2 ARG CB 1 1
4 1490 1 1 2 ARG CD C 14.646 5.804 -3.315 1.00 . A A . 2 ARG CD 1 1
4 1491 1 1 2 ARG CG C 14.296 7.227 -2.847 1.00 . A A . 2 ARG CG 1 1
4 1492 1 1 2 ARG CZ C 13.451 3.610 -3.077 1.00 . A A . 2 ARG CZ 1 1
4 1493 1 1 2 ARG H H 15.915 8.186 -0.330 1.00 . A A . 2 ARG H 1 1
4 1494 1 1 2 ARG HA H 13.448 9.401 -1.422 1.00 . A A . 2 ARG HA 1 1
4 1495 1 1 2 ARG HB2 H 14.310 6.546 -0.791 1.00 . A A . 2 ARG HB2 1 1
4 1496 1 1 2 ARG HB3 H 12.716 6.960 -1.419 1.00 . A A . 2 ARG HB3 1 1
4 1497 1 1 2 ARG HD2 H 15.064 5.865 -4.320 1.00 . A A . 2 ARG HD2 1 1
4 1498 1 1 2 ARG HD3 H 15.412 5.409 -2.647 1.00 . A A . 2 ARG HD3 1 1
4 1499 1 1 2 ARG HE H 12.606 5.292 -3.684 1.00 . A A . 2 ARG HE 1 1
4 1500 1 1 2 ARG HG2 H 13.556 7.664 -3.518 1.00 . A A . 2 ARG HG2 1 1
4 1501 1 1 2 ARG HG3 H 15.205 7.821 -2.916 1.00 . A A . 2 ARG HG3 1 1
4 1502 1 1 2 ARG HH11 H 15.419 3.370 -2.786 1.00 . A A . 2 ARG HH11 1 1
4 1503 1 1 2 ARG HH12 H 14.461 1.925 -2.605 1.00 . A A . 2 ARG HH12 1 1
4 1504 1 1 2 ARG HH21 H 11.539 3.471 -3.583 1.00 . A A . 2 ARG HH21 1 1
4 1505 1 1 2 ARG HH22 H 12.280 1.978 -2.989 1.00 . A A . 2 ARG HH22 1 1
4 1506 1 1 2 ARG N N 15.302 8.975 -0.523 1.00 . A A . 2 ARG N 1 1
4 1507 1 1 2 ARG NE N 13.482 4.901 -3.357 1.00 . A A . 2 ARG NE 1 1
4 1508 1 1 2 ARG NH1 N 14.507 2.928 -2.730 1.00 . A A . 2 ARG NH1 1 1
4 1509 1 1 2 ARG NH2 N 12.327 2.970 -3.184 1.00 . A A . 2 ARG NH2 1 1
4 1510 1 1 2 ARG O O 13.563 8.335 1.622 1.00 . A A . 2 ARG O 1 1
4 1511 1 1 3 LYS C C 10.206 7.500 1.592 1.00 . A A . 3 LYS C 1 1
4 1512 1 1 3 LYS CA C 10.758 8.932 1.511 1.00 . A A . 3 LYS CA 1 1
4 1513 1 1 3 LYS CB C 9.668 9.997 1.250 1.00 . A A . 3 LYS CB 1 1
4 1514 1 1 3 LYS CD C 7.387 11.014 1.803 1.00 . A A . 3 LYS CD 1 1
4 1515 1 1 3 LYS CE C 7.776 12.502 1.766 1.00 . A A . 3 LYS CE 1 1
4 1516 1 1 3 LYS CG C 8.490 10.029 2.237 1.00 . A A . 3 LYS CG 1 1
4 1517 1 1 3 LYS H H 11.460 9.344 -0.467 1.00 . A A . 3 LYS H 1 1
4 1518 1 1 3 LYS HA H 11.221 9.116 2.471 1.00 . A A . 3 LYS HA 1 1
4 1519 1 1 3 LYS HB2 H 10.149 10.973 1.278 1.00 . A A . 3 LYS HB2 1 1
4 1520 1 1 3 LYS HB3 H 9.270 9.842 0.244 1.00 . A A . 3 LYS HB3 1 1
4 1521 1 1 3 LYS HD2 H 7.049 10.729 0.805 1.00 . A A . 3 LYS HD2 1 1
4 1522 1 1 3 LYS HD3 H 6.535 10.894 2.474 1.00 . A A . 3 LYS HD3 1 1
4 1523 1 1 3 LYS HE2 H 8.634 12.644 1.101 1.00 . A A . 3 LYS HE2 1 1
4 1524 1 1 3 LYS HE3 H 6.933 13.053 1.341 1.00 . A A . 3 LYS HE3 1 1
4 1525 1 1 3 LYS HG2 H 8.031 9.043 2.284 1.00 . A A . 3 LYS HG2 1 1
4 1526 1 1 3 LYS HG3 H 8.852 10.290 3.232 1.00 . A A . 3 LYS HG3 1 1
4 1527 1 1 3 LYS HZ1 H 8.976 12.719 3.465 1.00 . A A . 3 LYS HZ1 1 1
4 1528 1 1 3 LYS HZ2 H 8.084 14.055 3.148 1.00 . A A . 3 LYS HZ2 1 1
4 1529 1 1 3 LYS HZ3 H 7.398 12.714 3.797 1.00 . A A . 3 LYS HZ3 1 1
4 1530 1 1 3 LYS N N 11.786 9.086 0.459 1.00 . A A . 3 LYS N 1 1
4 1531 1 1 3 LYS NZ N 8.075 13.037 3.112 1.00 . A A . 3 LYS NZ 1 1
4 1532 1 1 3 LYS O O 9.641 7.096 2.607 1.00 . A A . 3 LYS O 1 1
4 1533 1 1 4 HIS C C 11.079 4.310 0.398 1.00 . A A . 4 HIS C 1 1
4 1534 1 1 4 HIS CA C 9.944 5.347 0.351 1.00 . A A . 4 HIS CA 1 1
4 1535 1 1 4 HIS CB C 9.135 5.228 -0.947 1.00 . A A . 4 HIS CB 1 1
4 1536 1 1 4 HIS CD2 C 6.911 6.191 -0.122 1.00 . A A . 4 HIS CD2 1 1
4 1537 1 1 4 HIS CE1 C 6.605 7.753 -1.655 1.00 . A A . 4 HIS CE1 1 1
4 1538 1 1 4 HIS CG C 7.949 6.156 -1.010 1.00 . A A . 4 HIS CG 1 1
4 1539 1 1 4 HIS H H 10.879 7.184 -0.239 1.00 . A A . 4 HIS H 1 1
4 1540 1 1 4 HIS HA H 9.270 5.104 1.175 1.00 . A A . 4 HIS HA 1 1
4 1541 1 1 4 HIS HB2 H 9.792 5.437 -1.793 1.00 . A A . 4 HIS HB2 1 1
4 1542 1 1 4 HIS HB3 H 8.771 4.205 -1.048 1.00 . A A . 4 HIS HB3 1 1
4 1543 1 1 4 HIS HD2 H 6.771 5.549 0.746 1.00 . A A . 4 HIS HD2 1 1
4 1544 1 1 4 HIS HE1 H 6.144 8.554 -2.221 1.00 . A A . 4 HIS HE1 1 1
4 1545 1 1 4 HIS HE2 H 5.144 7.413 -0.190 1.00 . A A . 4 HIS HE2 1 1
4 1546 1 1 4 HIS N N 10.399 6.733 0.523 1.00 . A A . 4 HIS N 1 1
4 1547 1 1 4 HIS ND1 N 7.772 7.163 -1.965 1.00 . A A . 4 HIS ND1 1 1
4 1548 1 1 4 HIS NE2 N 6.065 7.187 -0.561 1.00 . A A . 4 HIS NE2 1 1
4 1549 1 1 4 HIS O O 12.239 4.607 0.107 1.00 . A A . 4 HIS O 1 1
4 1550 1 1 5 LEU C C 10.766 0.633 1.036 1.00 . A A . 5 LEU C 1 1
4 1551 1 1 5 LEU CA C 11.601 1.937 1.013 1.00 . A A . 5 LEU CA 1 1
4 1552 1 1 5 LEU CB C 12.473 2.196 2.270 1.00 . A A . 5 LEU CB 1 1
4 1553 1 1 5 LEU CD1 C 12.844 2.253 4.717 1.00 . A A . 5 LEU CD1 1 1
4 1554 1 1 5 LEU CD2 C 11.153 3.793 3.820 1.00 . A A . 5 LEU CD2 1 1
4 1555 1 1 5 LEU CG C 11.781 2.408 3.635 1.00 . A A . 5 LEU CG 1 1
4 1556 1 1 5 LEU H H 9.728 2.916 0.919 1.00 . A A . 5 LEU H 1 1
4 1557 1 1 5 LEU HA H 12.280 1.848 0.164 1.00 . A A . 5 LEU HA 1 1
4 1558 1 1 5 LEU HB2 H 13.153 1.349 2.361 1.00 . A A . 5 LEU HB2 1 1
4 1559 1 1 5 LEU HB3 H 13.108 3.061 2.078 1.00 . A A . 5 LEU HB3 1 1
4 1560 1 1 5 LEU HD11 H 13.662 2.949 4.536 1.00 . A A . 5 LEU HD11 1 1
4 1561 1 1 5 LEU HD12 H 12.417 2.473 5.692 1.00 . A A . 5 LEU HD12 1 1
4 1562 1 1 5 LEU HD13 H 13.223 1.232 4.721 1.00 . A A . 5 LEU HD13 1 1
4 1563 1 1 5 LEU HD21 H 10.280 3.909 3.185 1.00 . A A . 5 LEU HD21 1 1
4 1564 1 1 5 LEU HD22 H 10.826 3.916 4.853 1.00 . A A . 5 LEU HD22 1 1
4 1565 1 1 5 LEU HD23 H 11.882 4.570 3.587 1.00 . A A . 5 LEU HD23 1 1
4 1566 1 1 5 LEU HG H 11.021 1.644 3.793 1.00 . A A . 5 LEU HG 1 1
4 1567 1 1 5 LEU N N 10.714 3.083 0.783 1.00 . A A . 5 LEU N 1 1
4 1568 1 1 5 LEU O O 9.859 0.492 0.211 1.00 . A A . 5 LEU O 1 1
4 1569 1 1 6 GLY C C 10.054 -2.225 3.345 1.00 . A A . 6 GLY C 1 1
4 1570 1 1 6 GLY CA C 10.344 -1.620 1.965 1.00 . A A . 6 GLY CA 1 1
4 1571 1 1 6 GLY H H 11.830 -0.206 2.548 1.00 . A A . 6 GLY H 1 1
4 1572 1 1 6 GLY HA2 H 9.394 -1.561 1.434 1.00 . A A . 6 GLY HA2 1 1
4 1573 1 1 6 GLY HA3 H 10.985 -2.318 1.430 1.00 . A A . 6 GLY HA3 1 1
4 1574 1 1 6 GLY N N 11.023 -0.315 1.947 1.00 . A A . 6 GLY N 1 1
4 1575 1 1 6 GLY O O 9.426 -3.281 3.405 1.00 . A A . 6 GLY O 1 1
4 1576 1 1 7 GLY C C 9.019 -1.633 6.470 1.00 . A A . 7 GLY C 1 1
4 1577 1 1 7 GLY CA C 10.329 -2.075 5.807 1.00 . A A . 7 GLY CA 1 1
4 1578 1 1 7 GLY H H 11.014 -0.733 4.304 1.00 . A A . 7 GLY H 1 1
4 1579 1 1 7 GLY HA2 H 10.365 -3.162 5.801 1.00 . A A . 7 GLY HA2 1 1
4 1580 1 1 7 GLY HA3 H 11.167 -1.725 6.408 1.00 . A A . 7 GLY HA3 1 1
4 1581 1 1 7 GLY N N 10.489 -1.582 4.434 1.00 . A A . 7 GLY N 1 1
4 1582 1 1 7 GLY O O 7.928 -1.923 5.979 1.00 . A A . 7 GLY O 1 1
4 1583 1 1 8 CYS C C 7.096 0.640 7.363 1.00 . A A . 8 CYS C 1 1
4 1584 1 1 8 CYS CA C 7.980 -0.256 8.249 1.00 . A A . 8 CYS CA 1 1
4 1585 1 1 8 CYS CB C 8.498 0.537 9.451 1.00 . A A . 8 CYS CB 1 1
4 1586 1 1 8 CYS H H 10.038 -0.725 7.957 1.00 . A A . 8 CYS H 1 1
4 1587 1 1 8 CYS HA H 7.321 -1.043 8.621 1.00 . A A . 8 CYS HA 1 1
4 1588 1 1 8 CYS HB2 H 9.461 0.995 9.226 1.00 . A A . 8 CYS HB2 1 1
4 1589 1 1 8 CYS HB3 H 7.795 1.335 9.680 1.00 . A A . 8 CYS HB3 1 1
4 1590 1 1 8 CYS HG H 9.200 0.338 11.710 1.00 . A A . 8 CYS HG 1 1
4 1591 1 1 8 CYS N N 9.116 -0.894 7.573 1.00 . A A . 8 CYS N 1 1
4 1592 1 1 8 CYS O O 5.899 0.748 7.631 1.00 . A A . 8 CYS O 1 1
4 1593 1 1 8 CYS SG S 8.649 -0.560 10.883 1.00 . A A . 8 CYS SG 1 1
4 1594 1 1 9 TRP C C 5.752 1.017 4.644 1.00 . A A . 9 TRP C 1 1
4 1595 1 1 9 TRP CA C 6.863 1.897 5.242 1.00 . A A . 9 TRP CA 1 1
4 1596 1 1 9 TRP CB C 7.822 2.444 4.178 1.00 . A A . 9 TRP CB 1 1
4 1597 1 1 9 TRP CD1 C 7.434 1.523 1.876 1.00 . A A . 9 TRP CD1 1 1
4 1598 1 1 9 TRP CD2 C 6.174 3.327 2.278 1.00 . A A . 9 TRP CD2 1 1
4 1599 1 1 9 TRP CE2 C 5.820 2.851 0.981 1.00 . A A . 9 TRP CE2 1 1
4 1600 1 1 9 TRP CE3 C 5.396 4.380 2.809 1.00 . A A . 9 TRP CE3 1 1
4 1601 1 1 9 TRP CG C 7.267 2.501 2.791 1.00 . A A . 9 TRP CG 1 1
4 1602 1 1 9 TRP CH2 C 4.005 4.439 0.798 1.00 . A A . 9 TRP CH2 1 1
4 1603 1 1 9 TRP CZ2 C 4.768 3.403 0.236 1.00 . A A . 9 TRP CZ2 1 1
4 1604 1 1 9 TRP CZ3 C 4.318 4.924 2.079 1.00 . A A . 9 TRP CZ3 1 1
4 1605 1 1 9 TRP H H 8.642 1.156 6.154 1.00 . A A . 9 TRP H 1 1
4 1606 1 1 9 TRP HA H 6.383 2.774 5.669 1.00 . A A . 9 TRP HA 1 1
4 1607 1 1 9 TRP HB2 H 8.157 3.438 4.473 1.00 . A A . 9 TRP HB2 1 1
4 1608 1 1 9 TRP HB3 H 8.703 1.803 4.141 1.00 . A A . 9 TRP HB3 1 1
4 1609 1 1 9 TRP HD1 H 8.057 0.649 2.033 1.00 . A A . 9 TRP HD1 1 1
4 1610 1 1 9 TRP HE1 H 6.722 1.270 -0.116 1.00 . A A . 9 TRP HE1 1 1
4 1611 1 1 9 TRP HE3 H 5.613 4.749 3.800 1.00 . A A . 9 TRP HE3 1 1
4 1612 1 1 9 TRP HH2 H 3.165 4.848 0.255 1.00 . A A . 9 TRP HH2 1 1
4 1613 1 1 9 TRP HZ2 H 4.526 3.010 -0.740 1.00 . A A . 9 TRP HZ2 1 1
4 1614 1 1 9 TRP HZ3 H 3.715 5.709 2.515 1.00 . A A . 9 TRP HZ3 1 1
4 1615 1 1 9 TRP N N 7.637 1.223 6.287 1.00 . A A . 9 TRP N 1 1
4 1616 1 1 9 TRP NE1 N 6.685 1.806 0.750 1.00 . A A . 9 TRP NE1 1 1
4 1617 1 1 9 TRP O O 4.622 1.453 4.428 1.00 . A A . 9 TRP O 1 1
4 1618 1 1 10 LEU C C 3.928 -1.563 4.561 1.00 . A A . 10 LEU C 1 1
4 1619 1 1 10 LEU CA C 5.164 -1.191 3.729 1.00 . A A . 10 LEU CA 1 1
4 1620 1 1 10 LEU CB C 6.048 -2.380 3.346 1.00 . A A . 10 LEU CB 1 1
4 1621 1 1 10 LEU CD1 C 5.380 -2.727 0.918 1.00 . A A . 10 LEU CD1 1 1
4 1622 1 1 10 LEU CD2 C 6.194 -4.646 2.269 1.00 . A A . 10 LEU CD2 1 1
4 1623 1 1 10 LEU CG C 5.421 -3.329 2.326 1.00 . A A . 10 LEU CG 1 1
4 1624 1 1 10 LEU H H 6.934 -0.645 4.704 1.00 . A A . 10 LEU H 1 1
4 1625 1 1 10 LEU HA H 4.811 -0.702 2.822 1.00 . A A . 10 LEU HA 1 1
4 1626 1 1 10 LEU HB2 H 6.970 -1.982 2.938 1.00 . A A . 10 LEU HB2 1 1
4 1627 1 1 10 LEU HB3 H 6.287 -2.940 4.250 1.00 . A A . 10 LEU HB3 1 1
4 1628 1 1 10 LEU HD11 H 6.390 -2.505 0.578 1.00 . A A . 10 LEU HD11 1 1
4 1629 1 1 10 LEU HD12 H 4.924 -3.442 0.232 1.00 . A A . 10 LEU HD12 1 1
4 1630 1 1 10 LEU HD13 H 4.785 -1.816 0.913 1.00 . A A . 10 LEU HD13 1 1
4 1631 1 1 10 LEU HD21 H 6.194 -5.119 3.251 1.00 . A A . 10 LEU HD21 1 1
4 1632 1 1 10 LEU HD22 H 5.718 -5.325 1.560 1.00 . A A . 10 LEU HD22 1 1
4 1633 1 1 10 LEU HD23 H 7.223 -4.465 1.957 1.00 . A A . 10 LEU HD23 1 1
4 1634 1 1 10 LEU HG H 4.415 -3.525 2.663 1.00 . A A . 10 LEU HG 1 1
4 1635 1 1 10 LEU N N 6.045 -0.265 4.416 1.00 . A A . 10 LEU N 1 1
4 1636 1 1 10 LEU O O 2.905 -1.948 3.996 1.00 . A A . 10 LEU O 1 1
4 1637 1 1 11 ALA C C 1.645 -0.512 6.310 1.00 . A A . 11 ALA C 1 1
4 1638 1 1 11 ALA CA C 2.794 -1.440 6.755 1.00 . A A . 11 ALA CA 1 1
4 1639 1 1 11 ALA CB C 3.236 -1.105 8.188 1.00 . A A . 11 ALA CB 1 1
4 1640 1 1 11 ALA H H 4.823 -1.001 6.286 1.00 . A A . 11 ALA H 1 1
4 1641 1 1 11 ALA HA H 2.427 -2.466 6.738 1.00 . A A . 11 ALA HA 1 1
4 1642 1 1 11 ALA HB1 H 2.415 -1.297 8.880 1.00 . A A . 11 ALA HB1 1 1
4 1643 1 1 11 ALA HB2 H 4.095 -1.714 8.472 1.00 . A A . 11 ALA HB2 1 1
4 1644 1 1 11 ALA HB3 H 3.502 -0.049 8.256 1.00 . A A . 11 ALA HB3 1 1
4 1645 1 1 11 ALA N N 3.964 -1.346 5.880 1.00 . A A . 11 ALA N 1 1
4 1646 1 1 11 ALA O O 0.476 -0.824 6.557 1.00 . A A . 11 ALA O 1 1
4 1647 1 1 12 ILE C C 0.306 1.023 3.838 1.00 . A A . 12 ILE C 1 1
4 1648 1 1 12 ILE CA C 0.968 1.555 5.120 1.00 . A A . 12 ILE CA 1 1
4 1649 1 1 12 ILE CB C 1.601 2.962 4.948 1.00 . A A . 12 ILE CB 1 1
4 1650 1 1 12 ILE CD1 C 3.420 3.317 6.760 1.00 . A A . 12 ILE CD1 1 1
4 1651 1 1 12 ILE CG1 C 1.976 3.590 6.317 1.00 . A A . 12 ILE CG1 1 1
4 1652 1 1 12 ILE CG2 C 0.631 3.921 4.236 1.00 . A A . 12 ILE CG2 1 1
4 1653 1 1 12 ILE H H 2.948 0.746 5.392 1.00 . A A . 12 ILE H 1 1
4 1654 1 1 12 ILE HA H 0.166 1.648 5.856 1.00 . A A . 12 ILE HA 1 1
4 1655 1 1 12 ILE HB H 2.491 2.889 4.324 1.00 . A A . 12 ILE HB 1 1
4 1656 1 1 12 ILE HD11 H 3.614 3.838 7.700 1.00 . A A . 12 ILE HD11 1 1
4 1657 1 1 12 ILE HD12 H 3.584 2.253 6.916 1.00 . A A . 12 ILE HD12 1 1
4 1658 1 1 12 ILE HD13 H 4.112 3.689 6.006 1.00 . A A . 12 ILE HD13 1 1
4 1659 1 1 12 ILE HG12 H 1.876 4.674 6.261 1.00 . A A . 12 ILE HG12 1 1
4 1660 1 1 12 ILE HG13 H 1.288 3.241 7.089 1.00 . A A . 12 ILE HG13 1 1
4 1661 1 1 12 ILE HG21 H -0.314 3.976 4.779 1.00 . A A . 12 ILE HG21 1 1
4 1662 1 1 12 ILE HG22 H 1.071 4.918 4.173 1.00 . A A . 12 ILE HG22 1 1
4 1663 1 1 12 ILE HG23 H 0.447 3.590 3.215 1.00 . A A . 12 ILE HG23 1 1
4 1664 1 1 12 ILE N N 1.965 0.600 5.631 1.00 . A A . 12 ILE N 1 1
4 1665 1 1 12 ILE O O -0.907 1.143 3.655 1.00 . A A . 12 ILE O 1 1
4 1666 1 1 13 VAL C C -0.226 -1.611 2.131 1.00 . A A . 13 VAL C 1 1
4 1667 1 1 13 VAL CA C 0.571 -0.347 1.782 1.00 . A A . 13 VAL CA 1 1
4 1668 1 1 13 VAL CB C 1.704 -0.647 0.775 1.00 . A A . 13 VAL CB 1 1
4 1669 1 1 13 VAL CG1 C 1.145 -1.017 -0.604 1.00 . A A . 13 VAL CG1 1 1
4 1670 1 1 13 VAL CG2 C 2.673 0.534 0.593 1.00 . A A . 13 VAL CG2 1 1
4 1671 1 1 13 VAL H H 2.066 0.289 3.181 1.00 . A A . 13 VAL H 1 1
4 1672 1 1 13 VAL HA H -0.131 0.322 1.282 1.00 . A A . 13 VAL HA 1 1
4 1673 1 1 13 VAL HB H 2.282 -1.494 1.149 1.00 . A A . 13 VAL HB 1 1
4 1674 1 1 13 VAL HG11 H 1.964 -1.235 -1.290 1.00 . A A . 13 VAL HG11 1 1
4 1675 1 1 13 VAL HG12 H 0.520 -1.906 -0.534 1.00 . A A . 13 VAL HG12 1 1
4 1676 1 1 13 VAL HG13 H 0.555 -0.191 -1.005 1.00 . A A . 13 VAL HG13 1 1
4 1677 1 1 13 VAL HG21 H 2.124 1.432 0.299 1.00 . A A . 13 VAL HG21 1 1
4 1678 1 1 13 VAL HG22 H 3.215 0.743 1.516 1.00 . A A . 13 VAL HG22 1 1
4 1679 1 1 13 VAL HG23 H 3.410 0.301 -0.176 1.00 . A A . 13 VAL HG23 1 1
4 1680 1 1 13 VAL N N 1.079 0.361 2.971 1.00 . A A . 13 VAL N 1 1
4 1681 1 1 13 VAL O O -1.226 -1.919 1.484 1.00 . A A . 13 VAL O 1 1
4 1682 1 1 14 CYS C C -1.981 -3.366 3.987 1.00 . A A . 14 CYS C 1 1
4 1683 1 1 14 CYS CA C -0.492 -3.528 3.689 1.00 . A A . 14 CYS CA 1 1
4 1684 1 1 14 CYS CB C 0.230 -4.013 4.949 1.00 . A A . 14 CYS CB 1 1
4 1685 1 1 14 CYS H H 1.026 -2.024 3.651 1.00 . A A . 14 CYS H 1 1
4 1686 1 1 14 CYS HA H -0.420 -4.302 2.928 1.00 . A A . 14 CYS HA 1 1
4 1687 1 1 14 CYS HB2 H 0.467 -3.170 5.594 1.00 . A A . 14 CYS HB2 1 1
4 1688 1 1 14 CYS HB3 H -0.423 -4.680 5.512 1.00 . A A . 14 CYS HB3 1 1
4 1689 1 1 14 CYS HG H 2.411 -3.731 4.160 1.00 . A A . 14 CYS HG 1 1
4 1690 1 1 14 CYS N N 0.167 -2.314 3.198 1.00 . A A . 14 CYS N 1 1
4 1691 1 1 14 CYS O O -2.808 -4.124 3.495 1.00 . A A . 14 CYS O 1 1
4 1692 1 1 14 CYS SG S 1.754 -4.860 4.465 1.00 . A A . 14 CYS SG 1 1
4 1693 1 1 15 VAL C C -4.654 -1.768 4.051 1.00 . A A . 15 VAL C 1 1
4 1694 1 1 15 VAL CA C -3.733 -2.168 5.191 1.00 . A A . 15 VAL CA 1 1
4 1695 1 1 15 VAL CB C -3.776 -1.205 6.365 1.00 . A A . 15 VAL CB 1 1
4 1696 1 1 15 VAL CG1 C -3.247 0.183 6.013 1.00 . A A . 15 VAL CG1 1 1
4 1697 1 1 15 VAL CG2 C -5.200 -1.045 6.908 1.00 . A A . 15 VAL CG2 1 1
4 1698 1 1 15 VAL H H -1.630 -1.741 5.145 1.00 . A A . 15 VAL H 1 1
4 1699 1 1 15 VAL HA H -4.105 -3.125 5.547 1.00 . A A . 15 VAL HA 1 1
4 1700 1 1 15 VAL HB H -3.120 -1.662 7.103 1.00 . A A . 15 VAL HB 1 1
4 1701 1 1 15 VAL HG11 H -3.297 0.815 6.895 1.00 . A A . 15 VAL HG11 1 1
4 1702 1 1 15 VAL HG12 H -2.209 0.116 5.695 1.00 . A A . 15 VAL HG12 1 1
4 1703 1 1 15 VAL HG13 H -3.850 0.631 5.224 1.00 . A A . 15 VAL HG13 1 1
4 1704 1 1 15 VAL HG21 H -5.830 -0.555 6.161 1.00 . A A . 15 VAL HG21 1 1
4 1705 1 1 15 VAL HG22 H -5.621 -2.017 7.150 1.00 . A A . 15 VAL HG22 1 1
4 1706 1 1 15 VAL HG23 H -5.186 -0.433 7.809 1.00 . A A . 15 VAL HG23 1 1
4 1707 1 1 15 VAL N N -2.339 -2.358 4.773 1.00 . A A . 15 VAL N 1 1
4 1708 1 1 15 VAL O O -5.800 -2.216 4.024 1.00 . A A . 15 VAL O 1 1
4 1709 1 1 16 LEU C C -5.044 -2.198 1.130 1.00 . A A . 16 LEU C 1 1
4 1710 1 1 16 LEU CA C -4.833 -0.828 1.789 1.00 . A A . 16 LEU CA 1 1
4 1711 1 1 16 LEU CB C -3.976 0.153 0.947 1.00 . A A . 16 LEU CB 1 1
4 1712 1 1 16 LEU CD1 C -5.517 0.473 -1.056 1.00 . A A . 16 LEU CD1 1 1
4 1713 1 1 16 LEU CD2 C -3.106 0.997 -1.255 1.00 . A A . 16 LEU CD2 1 1
4 1714 1 1 16 LEU CG C -4.122 0.073 -0.585 1.00 . A A . 16 LEU CG 1 1
4 1715 1 1 16 LEU H H -3.167 -0.789 3.107 1.00 . A A . 16 LEU H 1 1
4 1716 1 1 16 LEU HA H -5.823 -0.386 1.959 1.00 . A A . 16 LEU HA 1 1
4 1717 1 1 16 LEU HB2 H -4.198 1.168 1.275 1.00 . A A . 16 LEU HB2 1 1
4 1718 1 1 16 LEU HB3 H -2.925 -0.026 1.170 1.00 . A A . 16 LEU HB3 1 1
4 1719 1 1 16 LEU HD11 H -5.704 1.522 -0.825 1.00 . A A . 16 LEU HD11 1 1
4 1720 1 1 16 LEU HD12 H -5.599 0.330 -2.133 1.00 . A A . 16 LEU HD12 1 1
4 1721 1 1 16 LEU HD13 H -6.267 -0.138 -0.559 1.00 . A A . 16 LEU HD13 1 1
4 1722 1 1 16 LEU HD21 H -3.204 0.931 -2.339 1.00 . A A . 16 LEU HD21 1 1
4 1723 1 1 16 LEU HD22 H -3.274 2.028 -0.942 1.00 . A A . 16 LEU HD22 1 1
4 1724 1 1 16 LEU HD23 H -2.096 0.698 -0.974 1.00 . A A . 16 LEU HD23 1 1
4 1725 1 1 16 LEU HG H -3.910 -0.943 -0.916 1.00 . A A . 16 LEU HG 1 1
4 1726 1 1 16 LEU N N -4.145 -1.035 3.060 1.00 . A A . 16 LEU N 1 1
4 1727 1 1 16 LEU O O -6.168 -2.556 0.785 1.00 . A A . 16 LEU O 1 1
4 1728 1 1 17 LEU C C -4.945 -5.333 0.811 1.00 . A A . 17 LEU C 1 1
4 1729 1 1 17 LEU CA C -4.024 -4.243 0.241 1.00 . A A . 17 LEU CA 1 1
4 1730 1 1 17 LEU CB C -2.599 -4.668 -0.179 1.00 . A A . 17 LEU CB 1 1
4 1731 1 1 17 LEU CD1 C -2.224 -7.148 0.415 1.00 . A A . 17 LEU CD1 1 1
4 1732 1 1 17 LEU CD2 C -0.341 -5.565 0.441 1.00 . A A . 17 LEU CD2 1 1
4 1733 1 1 17 LEU CG C -1.849 -5.690 0.683 1.00 . A A . 17 LEU CG 1 1
4 1734 1 1 17 LEU H H -3.134 -2.749 1.523 1.00 . A A . 17 LEU H 1 1
4 1735 1 1 17 LEU HA H -4.491 -3.966 -0.695 1.00 . A A . 17 LEU HA 1 1
4 1736 1 1 17 LEU HB2 H -2.652 -5.071 -1.191 1.00 . A A . 17 LEU HB2 1 1
4 1737 1 1 17 LEU HB3 H -2.004 -3.756 -0.222 1.00 . A A . 17 LEU HB3 1 1
4 1738 1 1 17 LEU HD11 H -2.040 -7.392 -0.633 1.00 . A A . 17 LEU HD11 1 1
4 1739 1 1 17 LEU HD12 H -1.605 -7.791 1.042 1.00 . A A . 17 LEU HD12 1 1
4 1740 1 1 17 LEU HD13 H -3.272 -7.316 0.648 1.00 . A A . 17 LEU HD13 1 1
4 1741 1 1 17 LEU HD21 H -0.011 -4.547 0.645 1.00 . A A . 17 LEU HD21 1 1
4 1742 1 1 17 LEU HD22 H 0.198 -6.250 1.099 1.00 . A A . 17 LEU HD22 1 1
4 1743 1 1 17 LEU HD23 H -0.111 -5.814 -0.596 1.00 . A A . 17 LEU HD23 1 1
4 1744 1 1 17 LEU HG H -2.060 -5.468 1.714 1.00 . A A . 17 LEU HG 1 1
4 1745 1 1 17 LEU N N -3.988 -3.013 1.038 1.00 . A A . 17 LEU N 1 1
4 1746 1 1 17 LEU O O -5.497 -6.106 0.024 1.00 . A A . 17 LEU O 1 1
4 1747 1 1 18 PHE C C -7.622 -5.644 2.851 1.00 . A A . 18 PHE C 1 1
4 1748 1 1 18 PHE CA C -6.214 -6.240 2.720 1.00 . A A . 18 PHE CA 1 1
4 1749 1 1 18 PHE CB C -5.760 -6.948 3.996 1.00 . A A . 18 PHE CB 1 1
4 1750 1 1 18 PHE CD1 C -6.142 -5.395 5.934 1.00 . A A . 18 PHE CD1 1 1
4 1751 1 1 18 PHE CD2 C -3.865 -6.113 5.470 1.00 . A A . 18 PHE CD2 1 1
4 1752 1 1 18 PHE CE1 C -5.713 -4.774 7.119 1.00 . A A . 18 PHE CE1 1 1
4 1753 1 1 18 PHE CE2 C -3.434 -5.492 6.656 1.00 . A A . 18 PHE CE2 1 1
4 1754 1 1 18 PHE CG C -5.227 -6.093 5.126 1.00 . A A . 18 PHE CG 1 1
4 1755 1 1 18 PHE CZ C -4.359 -4.839 7.491 1.00 . A A . 18 PHE CZ 1 1
4 1756 1 1 18 PHE H H -4.724 -4.682 2.720 1.00 . A A . 18 PHE H 1 1
4 1757 1 1 18 PHE HA H -6.352 -7.067 2.030 1.00 . A A . 18 PHE HA 1 1
4 1758 1 1 18 PHE HB2 H -6.598 -7.530 4.380 1.00 . A A . 18 PHE HB2 1 1
4 1759 1 1 18 PHE HB3 H -4.980 -7.657 3.717 1.00 . A A . 18 PHE HB3 1 1
4 1760 1 1 18 PHE HD1 H -7.186 -5.383 5.658 1.00 . A A . 18 PHE HD1 1 1
4 1761 1 1 18 PHE HD2 H -3.152 -6.585 4.810 1.00 . A A . 18 PHE HD2 1 1
4 1762 1 1 18 PHE HE1 H -6.430 -4.281 7.762 1.00 . A A . 18 PHE HE1 1 1
4 1763 1 1 18 PHE HE2 H -2.389 -5.511 6.924 1.00 . A A . 18 PHE HE2 1 1
4 1764 1 1 18 PHE HZ H -4.028 -4.375 8.411 1.00 . A A . 18 PHE HZ 1 1
4 1765 1 1 18 PHE N N -5.192 -5.363 2.131 1.00 . A A . 18 PHE N 1 1
4 1766 1 1 18 PHE O O -8.623 -6.334 2.669 1.00 . A A . 18 PHE O 1 1
4 1767 1 1 19 SER C C -9.813 -3.812 1.842 1.00 . A A . 19 SER C 1 1
4 1768 1 1 19 SER CA C -9.019 -3.636 3.143 1.00 . A A . 19 SER CA 1 1
4 1769 1 1 19 SER CB C -8.776 -2.149 3.390 1.00 . A A . 19 SER CB 1 1
4 1770 1 1 19 SER H H -6.881 -3.806 3.266 1.00 . A A . 19 SER H 1 1
4 1771 1 1 19 SER HA H -9.622 -4.032 3.961 1.00 . A A . 19 SER HA 1 1
4 1772 1 1 19 SER HB2 H -8.012 -1.792 2.694 1.00 . A A . 19 SER HB2 1 1
4 1773 1 1 19 SER HB3 H -9.699 -1.597 3.237 1.00 . A A . 19 SER HB3 1 1
4 1774 1 1 19 SER HG H -7.363 -2.017 4.678 1.00 . A A . 19 SER HG 1 1
4 1775 1 1 19 SER N N -7.728 -4.339 3.105 1.00 . A A . 19 SER N 1 1
4 1776 1 1 19 SER O O -11.032 -3.994 1.862 1.00 . A A . 19 SER O 1 1
4 1777 1 1 19 SER OG O -8.340 -1.944 4.717 1.00 . A A . 19 SER OG 1 1
4 1778 1 1 20 GLN C C -10.214 -5.453 -0.799 1.00 . A A . 20 GLN C 1 1
4 1779 1 1 20 GLN CA C -9.661 -4.028 -0.630 1.00 . A A . 20 GLN CA 1 1
4 1780 1 1 20 GLN CB C -8.554 -3.725 -1.651 1.00 . A A . 20 GLN CB 1 1
4 1781 1 1 20 GLN CD C -8.671 -1.237 -2.426 1.00 . A A . 20 GLN CD 1 1
4 1782 1 1 20 GLN CG C -8.014 -2.280 -1.543 1.00 . A A . 20 GLN CG 1 1
4 1783 1 1 20 GLN H H -8.108 -3.650 0.794 1.00 . A A . 20 GLN H 1 1
4 1784 1 1 20 GLN HA H -10.485 -3.338 -0.798 1.00 . A A . 20 GLN HA 1 1
4 1785 1 1 20 GLN HB2 H -7.721 -4.405 -1.461 1.00 . A A . 20 GLN HB2 1 1
4 1786 1 1 20 GLN HB3 H -8.915 -3.938 -2.653 1.00 . A A . 20 GLN HB3 1 1
4 1787 1 1 20 GLN HE21 H -8.625 0.141 -0.926 1.00 . A A . 20 GLN HE21 1 1
4 1788 1 1 20 GLN HE22 H -9.140 0.705 -2.499 1.00 . A A . 20 GLN HE22 1 1
4 1789 1 1 20 GLN HG2 H -8.106 -1.920 -0.522 1.00 . A A . 20 GLN HG2 1 1
4 1790 1 1 20 GLN HG3 H -6.956 -2.293 -1.802 1.00 . A A . 20 GLN HG3 1 1
4 1791 1 1 20 GLN N N -9.107 -3.819 0.713 1.00 . A A . 20 GLN N 1 1
4 1792 1 1 20 GLN NE2 N -8.847 -0.041 -1.906 1.00 . A A . 20 GLN NE2 1 1
4 1793 1 1 20 GLN O O -11.347 -5.633 -1.244 1.00 . A A . 20 GLN O 1 1
4 1794 1 1 20 GLN OE1 O -8.962 -1.454 -3.596 1.00 . A A . 20 GLN OE1 1 1
4 1795 1 1 21 LEU C C -11.107 -8.084 0.628 1.00 . A A . 21 LEU C 1 1
4 1796 1 1 21 LEU CA C -9.846 -7.866 -0.233 1.00 . A A . 21 LEU CA 1 1
4 1797 1 1 21 LEU CB C -8.600 -8.671 0.219 1.00 . A A . 21 LEU CB 1 1
4 1798 1 1 21 LEU CD1 C -7.624 -10.823 1.076 1.00 . A A . 21 LEU CD1 1 1
4 1799 1 1 21 LEU CD2 C -8.890 -9.420 2.646 1.00 . A A . 21 LEU CD2 1 1
4 1800 1 1 21 LEU CG C -8.809 -9.862 1.180 1.00 . A A . 21 LEU CG 1 1
4 1801 1 1 21 LEU H H -8.520 -6.207 -0.041 1.00 . A A . 21 LEU H 1 1
4 1802 1 1 21 LEU HA H -10.111 -8.236 -1.216 1.00 . A A . 21 LEU HA 1 1
4 1803 1 1 21 LEU HB2 H -8.127 -9.043 -0.692 1.00 . A A . 21 LEU HB2 1 1
4 1804 1 1 21 LEU HB3 H -7.874 -8.002 0.677 1.00 . A A . 21 LEU HB3 1 1
4 1805 1 1 21 LEU HD11 H -6.696 -10.309 1.335 1.00 . A A . 21 LEU HD11 1 1
4 1806 1 1 21 LEU HD12 H -7.771 -11.664 1.754 1.00 . A A . 21 LEU HD12 1 1
4 1807 1 1 21 LEU HD13 H -7.548 -11.207 0.060 1.00 . A A . 21 LEU HD13 1 1
4 1808 1 1 21 LEU HD21 H -7.964 -8.931 2.942 1.00 . A A . 21 LEU HD21 1 1
4 1809 1 1 21 LEU HD22 H -9.701 -8.714 2.807 1.00 . A A . 21 LEU HD22 1 1
4 1810 1 1 21 LEU HD23 H -9.059 -10.287 3.280 1.00 . A A . 21 LEU HD23 1 1
4 1811 1 1 21 LEU HG H -9.710 -10.409 0.906 1.00 . A A . 21 LEU HG 1 1
4 1812 1 1 21 LEU N N -9.450 -6.453 -0.345 1.00 . A A . 21 LEU N 1 1
4 1813 1 1 21 LEU O O -11.904 -8.977 0.344 1.00 . A A . 21 LEU O 1 1
4 1814 1 1 22 SER C C -13.730 -6.830 2.092 1.00 . A A . 22 SER C 1 1
4 1815 1 1 22 SER CA C -12.414 -7.415 2.624 1.00 . A A . 22 SER CA 1 1
4 1816 1 1 22 SER CB C -12.004 -6.714 3.920 1.00 . A A . 22 SER CB 1 1
4 1817 1 1 22 SER H H -10.564 -6.615 1.880 1.00 . A A . 22 SER H 1 1
4 1818 1 1 22 SER HA H -12.576 -8.471 2.843 1.00 . A A . 22 SER HA 1 1
4 1819 1 1 22 SER HB2 H -11.114 -7.131 4.359 1.00 . A A . 22 SER HB2 1 1
4 1820 1 1 22 SER HB3 H -11.701 -5.710 3.659 1.00 . A A . 22 SER HB3 1 1
4 1821 1 1 22 SER HG H -13.286 -7.645 5.090 1.00 . A A . 22 SER HG 1 1
4 1822 1 1 22 SER N N -11.308 -7.271 1.665 1.00 . A A . 22 SER N 1 1
4 1823 1 1 22 SER O O -14.807 -7.384 2.317 1.00 . A A . 22 SER O 1 1
4 1824 1 1 22 SER OG O -13.033 -6.712 4.888 1.00 . A A . 22 SER OG 1 1
4 1825 1 1 23 SER C C -15.827 -5.586 0.041 1.00 . A A . 23 SER C 1 1
4 1826 1 1 23 SER CA C -14.801 -4.891 0.958 1.00 . A A . 23 SER CA 1 1
4 1827 1 1 23 SER CB C -14.293 -3.594 0.318 1.00 . A A . 23 SER CB 1 1
4 1828 1 1 23 SER H H -12.722 -5.376 1.126 1.00 . A A . 23 SER H 1 1
4 1829 1 1 23 SER HA H -15.320 -4.632 1.878 1.00 . A A . 23 SER HA 1 1
4 1830 1 1 23 SER HB2 H -13.374 -3.284 0.812 1.00 . A A . 23 SER HB2 1 1
4 1831 1 1 23 SER HB3 H -14.082 -3.761 -0.739 1.00 . A A . 23 SER HB3 1 1
4 1832 1 1 23 SER HG H -15.313 -2.324 1.410 1.00 . A A . 23 SER HG 1 1
4 1833 1 1 23 SER N N -13.649 -5.730 1.332 1.00 . A A . 23 SER N 1 1
4 1834 1 1 23 SER O O -16.898 -5.044 -0.247 1.00 . A A . 23 SER O 1 1
4 1835 1 1 23 SER OG O -15.240 -2.554 0.462 1.00 . A A . 23 SER OG 1 1
4 1836 1 1 24 VAL C C -17.636 -8.189 -0.443 1.00 . A A . 24 VAL C 1 1
4 1837 1 1 24 VAL CA C -16.451 -7.628 -1.211 1.00 . A A . 24 VAL CA 1 1
4 1838 1 1 24 VAL CB C -15.651 -8.761 -1.867 1.00 . A A . 24 VAL CB 1 1
4 1839 1 1 24 VAL CG1 C -14.531 -8.209 -2.754 1.00 . A A . 24 VAL CG1 1 1
4 1840 1 1 24 VAL CG2 C -15.043 -9.798 -0.907 1.00 . A A . 24 VAL CG2 1 1
4 1841 1 1 24 VAL H H -14.659 -7.231 -0.215 1.00 . A A . 24 VAL H 1 1
4 1842 1 1 24 VAL HA H -16.887 -6.991 -1.970 1.00 . A A . 24 VAL HA 1 1
4 1843 1 1 24 VAL HB H -16.362 -9.285 -2.472 1.00 . A A . 24 VAL HB 1 1
4 1844 1 1 24 VAL HG11 H -14.939 -7.455 -3.425 1.00 . A A . 24 VAL HG11 1 1
4 1845 1 1 24 VAL HG12 H -13.744 -7.763 -2.144 1.00 . A A . 24 VAL HG12 1 1
4 1846 1 1 24 VAL HG13 H -14.102 -9.013 -3.351 1.00 . A A . 24 VAL HG13 1 1
4 1847 1 1 24 VAL HG21 H -15.826 -10.408 -0.457 1.00 . A A . 24 VAL HG21 1 1
4 1848 1 1 24 VAL HG22 H -14.392 -10.474 -1.461 1.00 . A A . 24 VAL HG22 1 1
4 1849 1 1 24 VAL HG23 H -14.459 -9.312 -0.129 1.00 . A A . 24 VAL HG23 1 1
4 1850 1 1 24 VAL N N -15.550 -6.809 -0.414 1.00 . A A . 24 VAL N 1 1
4 1851 1 1 24 VAL O O -18.758 -8.143 -0.941 1.00 . A A . 24 VAL O 1 1
4 1852 1 1 25 LYS C C -18.768 -8.441 2.849 1.00 . A A . 25 LYS C 1 1
4 1853 1 1 25 LYS CA C -18.420 -9.303 1.630 1.00 . A A . 25 LYS CA 1 1
4 1854 1 1 25 LYS CB C -17.976 -10.727 2.015 1.00 . A A . 25 LYS CB 1 1
4 1855 1 1 25 LYS CD C -16.338 -12.203 3.265 1.00 . A A . 25 LYS CD 1 1
4 1856 1 1 25 LYS CE C -15.122 -12.168 4.194 1.00 . A A . 25 LYS CE 1 1
4 1857 1 1 25 LYS CG C -16.721 -10.763 2.903 1.00 . A A . 25 LYS CG 1 1
4 1858 1 1 25 LYS H H -16.443 -8.710 1.080 1.00 . A A . 25 LYS H 1 1
4 1859 1 1 25 LYS HA H -19.327 -9.386 1.041 1.00 . A A . 25 LYS HA 1 1
4 1860 1 1 25 LYS HB2 H -18.796 -11.223 2.537 1.00 . A A . 25 LYS HB2 1 1
4 1861 1 1 25 LYS HB3 H -17.776 -11.290 1.103 1.00 . A A . 25 LYS HB3 1 1
4 1862 1 1 25 LYS HD2 H -17.173 -12.689 3.775 1.00 . A A . 25 LYS HD2 1 1
4 1863 1 1 25 LYS HD3 H -16.101 -12.756 2.358 1.00 . A A . 25 LYS HD3 1 1
4 1864 1 1 25 LYS HE2 H -14.325 -11.586 3.721 1.00 . A A . 25 LYS HE2 1 1
4 1865 1 1 25 LYS HE3 H -15.413 -11.653 5.112 1.00 . A A . 25 LYS HE3 1 1
4 1866 1 1 25 LYS HG2 H -15.887 -10.296 2.377 1.00 . A A . 25 LYS HG2 1 1
4 1867 1 1 25 LYS HG3 H -16.910 -10.209 3.824 1.00 . A A . 25 LYS HG3 1 1
4 1868 1 1 25 LYS HZ1 H -15.385 -14.136 4.816 1.00 . A A . 25 LYS HZ1 1 1
4 1869 1 1 25 LYS HZ2 H -14.190 -13.948 3.700 1.00 . A A . 25 LYS HZ2 1 1
4 1870 1 1 25 LYS HZ3 H -13.925 -13.490 5.245 1.00 . A A . 25 LYS HZ3 1 1
4 1871 1 1 25 LYS N N -17.402 -8.692 0.769 1.00 . A A . 25 LYS N 1 1
4 1872 1 1 25 LYS NZ N -14.629 -13.526 4.513 1.00 . A A . 25 LYS NZ 1 1
4 1873 1 1 25 LYS O O -19.599 -8.840 3.669 1.00 . A A . 25 LYS O 1 1
4 1874 1 1 26 ALA C C -17.646 -5.044 3.955 1.00 . A A . 26 ALA C 1 1
4 1875 1 1 26 ALA CA C -18.002 -6.522 4.228 1.00 . A A . 26 ALA CA 1 1
4 1876 1 1 26 ALA CB C -16.963 -7.207 5.133 1.00 . A A . 26 ALA CB 1 1
4 1877 1 1 26 ALA H H -17.493 -7.044 2.198 1.00 . A A . 26 ALA H 1 1
4 1878 1 1 26 ALA HA H -18.968 -6.541 4.735 1.00 . A A . 26 ALA HA 1 1
4 1879 1 1 26 ALA HB1 H -17.230 -8.252 5.289 1.00 . A A . 26 ALA HB1 1 1
4 1880 1 1 26 ALA HB2 H -15.970 -7.155 4.683 1.00 . A A . 26 ALA HB2 1 1
4 1881 1 1 26 ALA HB3 H -16.933 -6.726 6.107 1.00 . A A . 26 ALA HB3 1 1
4 1882 1 1 26 ALA N N -18.085 -7.305 2.984 1.00 . A A . 26 ALA N 1 1
4 1883 1 1 26 ALA O O -17.629 -4.618 2.794 1.00 . A A . 26 ALA O 1 1
4 1884 1 1 27 ARG C C -15.500 -2.794 4.197 1.00 . A A . 27 ARG C 1 1
4 1885 1 1 27 ARG CA C -16.885 -2.853 4.848 1.00 . A A . 27 ARG CA 1 1
4 1886 1 1 27 ARG CB C -16.913 -2.104 6.194 1.00 . A A . 27 ARG CB 1 1
4 1887 1 1 27 ARG CD C -18.255 -1.357 8.184 1.00 . A A . 27 ARG CD 1 1
4 1888 1 1 27 ARG CG C -18.314 -2.035 6.811 1.00 . A A . 27 ARG CG 1 1
4 1889 1 1 27 ARG CZ C -20.351 -0.318 9.081 1.00 . A A . 27 ARG CZ 1 1
4 1890 1 1 27 ARG H H -17.412 -4.631 5.932 1.00 . A A . 27 ARG H 1 1
4 1891 1 1 27 ARG HA H -17.559 -2.327 4.175 1.00 . A A . 27 ARG HA 1 1
4 1892 1 1 27 ARG HB2 H -16.234 -2.581 6.899 1.00 . A A . 27 ARG HB2 1 1
4 1893 1 1 27 ARG HB3 H -16.562 -1.083 6.033 1.00 . A A . 27 ARG HB3 1 1
4 1894 1 1 27 ARG HD2 H -17.558 -1.907 8.821 1.00 . A A . 27 ARG HD2 1 1
4 1895 1 1 27 ARG HD3 H -17.875 -0.344 8.057 1.00 . A A . 27 ARG HD3 1 1
4 1896 1 1 27 ARG HE H -19.926 -2.259 9.137 1.00 . A A . 27 ARG HE 1 1
4 1897 1 1 27 ARG HG2 H -18.969 -1.474 6.147 1.00 . A A . 27 ARG HG2 1 1
4 1898 1 1 27 ARG HG3 H -18.728 -3.035 6.930 1.00 . A A . 27 ARG HG3 1 1
4 1899 1 1 27 ARG HH11 H -18.982 1.117 8.768 1.00 . A A . 27 ARG HH11 1 1
4 1900 1 1 27 ARG HH12 H -20.614 1.676 9.064 1.00 . A A . 27 ARG HH12 1 1
4 1901 1 1 27 ARG HH21 H -21.882 -1.434 9.719 1.00 . A A . 27 ARG HH21 1 1
4 1902 1 1 27 ARG HH22 H -22.074 0.298 9.869 1.00 . A A . 27 ARG HH22 1 1
4 1903 1 1 27 ARG N N -17.361 -4.244 4.996 1.00 . A A . 27 ARG N 1 1
4 1904 1 1 27 ARG NE N -19.582 -1.359 8.824 1.00 . A A . 27 ARG NE 1 1
4 1905 1 1 27 ARG NH1 N -19.958 0.913 8.942 1.00 . A A . 27 ARG NH1 1 1
4 1906 1 1 27 ARG NH2 N -21.558 -0.492 9.514 1.00 . A A . 27 ARG NH2 1 1
4 1907 1 1 27 ARG O O -15.364 -2.203 3.125 1.00 . A A . 27 ARG O 1 1
4 1908 1 1 28 GLY C C -12.492 -2.108 4.136 1.00 . A A . 28 GLY C 1 1
4 1909 1 1 28 GLY CA C -13.127 -3.504 4.232 1.00 . A A . 28 GLY CA 1 1
4 1910 1 1 28 GLY H H -14.696 -3.973 5.627 1.00 . A A . 28 GLY H 1 1
4 1911 1 1 28 GLY HA2 H -12.491 -4.173 4.830 1.00 . A A . 28 GLY HA2 1 1
4 1912 1 1 28 GLY HA3 H -13.176 -3.930 3.233 1.00 . A A . 28 GLY HA3 1 1
4 1913 1 1 28 GLY N N -14.492 -3.453 4.774 1.00 . A A . 28 GLY N 1 1
4 1914 1 1 28 GLY O O -12.123 -1.511 5.150 1.00 . A A . 28 GLY O 1 1
4 1915 1 1 29 ILE C C -12.671 0.838 3.490 1.00 . A A . 29 ILE C 1 1
4 1916 1 1 29 ILE CA C -12.048 -0.198 2.534 1.00 . A A . 29 ILE CA 1 1
4 1917 1 1 29 ILE CB C -12.486 0.056 1.066 1.00 . A A . 29 ILE CB 1 1
4 1918 1 1 29 ILE CD1 C -12.212 -0.869 -1.333 1.00 . A A . 29 ILE CD1 1 1
4 1919 1 1 29 ILE CG1 C -11.649 -0.806 0.093 1.00 . A A . 29 ILE CG1 1 1
4 1920 1 1 29 ILE CG2 C -12.375 1.538 0.656 1.00 . A A . 29 ILE CG2 1 1
4 1921 1 1 29 ILE H H -12.609 -2.220 2.149 1.00 . A A . 29 ILE H 1 1
4 1922 1 1 29 ILE HA H -10.968 -0.073 2.576 1.00 . A A . 29 ILE HA 1 1
4 1923 1 1 29 ILE HB H -13.534 -0.233 0.976 1.00 . A A . 29 ILE HB 1 1
4 1924 1 1 29 ILE HD11 H -11.655 -1.605 -1.914 1.00 . A A . 29 ILE HD11 1 1
4 1925 1 1 29 ILE HD12 H -13.263 -1.161 -1.312 1.00 . A A . 29 ILE HD12 1 1
4 1926 1 1 29 ILE HD13 H -12.112 0.097 -1.826 1.00 . A A . 29 ILE HD13 1 1
4 1927 1 1 29 ILE HG12 H -10.630 -0.429 0.064 1.00 . A A . 29 ILE HG12 1 1
4 1928 1 1 29 ILE HG13 H -11.596 -1.828 0.456 1.00 . A A . 29 ILE HG13 1 1
4 1929 1 1 29 ILE HG21 H -13.008 2.161 1.287 1.00 . A A . 29 ILE HG21 1 1
4 1930 1 1 29 ILE HG22 H -11.343 1.877 0.731 1.00 . A A . 29 ILE HG22 1 1
4 1931 1 1 29 ILE HG23 H -12.731 1.677 -0.364 1.00 . A A . 29 ILE HG23 1 1
4 1932 1 1 29 ILE N N -12.391 -1.588 2.907 1.00 . A A . 29 ILE N 1 1
4 1933 1 1 29 ILE O O -13.885 0.834 3.718 1.00 . A A . 29 ILE O 1 1
4 1934 1 1 30 LYS C C -12.261 4.152 4.332 1.00 . A A . 30 LYS C 1 1
4 1935 1 1 30 LYS CA C -12.206 2.783 5.005 1.00 . A A . 30 LYS CA 1 1
4 1936 1 1 30 LYS CB C -11.219 2.748 6.192 1.00 . A A . 30 LYS CB 1 1
4 1937 1 1 30 LYS CD C -10.687 3.738 8.507 1.00 . A A . 30 LYS CD 1 1
4 1938 1 1 30 LYS CE C -9.621 4.786 8.148 1.00 . A A . 30 LYS CE 1 1
4 1939 1 1 30 LYS CG C -11.749 3.516 7.416 1.00 . A A . 30 LYS CG 1 1
4 1940 1 1 30 LYS H H -10.866 1.693 3.750 1.00 . A A . 30 LYS H 1 1
4 1941 1 1 30 LYS HA H -13.209 2.587 5.383 1.00 . A A . 30 LYS HA 1 1
4 1942 1 1 30 LYS HB2 H -11.056 1.712 6.493 1.00 . A A . 30 LYS HB2 1 1
4 1943 1 1 30 LYS HB3 H -10.261 3.159 5.872 1.00 . A A . 30 LYS HB3 1 1
4 1944 1 1 30 LYS HD2 H -11.190 4.053 9.422 1.00 . A A . 30 LYS HD2 1 1
4 1945 1 1 30 LYS HD3 H -10.195 2.787 8.713 1.00 . A A . 30 LYS HD3 1 1
4 1946 1 1 30 LYS HE2 H -8.849 4.777 8.923 1.00 . A A . 30 LYS HE2 1 1
4 1947 1 1 30 LYS HE3 H -9.134 4.507 7.211 1.00 . A A . 30 LYS HE3 1 1
4 1948 1 1 30 LYS HG2 H -12.152 4.476 7.111 1.00 . A A . 30 LYS HG2 1 1
4 1949 1 1 30 LYS HG3 H -12.569 2.941 7.846 1.00 . A A . 30 LYS HG3 1 1
4 1950 1 1 30 LYS HZ1 H -9.454 6.838 7.858 1.00 . A A . 30 LYS HZ1 1 1
4 1951 1 1 30 LYS HZ2 H -10.863 6.236 7.285 1.00 . A A . 30 LYS HZ2 1 1
4 1952 1 1 30 LYS HZ3 H -10.643 6.439 8.897 1.00 . A A . 30 LYS HZ3 1 1
4 1953 1 1 30 LYS N N -11.834 1.724 4.046 1.00 . A A . 30 LYS N 1 1
4 1954 1 1 30 LYS NZ N -10.183 6.155 8.039 1.00 . A A . 30 LYS NZ 1 1
4 1955 1 1 30 LYS O O -13.199 4.932 4.593 1.00 . A A . 30 LYS O 1 1
4 1956 1 1 30 LYS OXT O -11.337 4.482 3.556 1.00 . A A . 30 LYS OXT 1 1
5 1957 1 1 1 MET C C 9.525 12.875 -0.572 1.00 . A A . 1 MET C 1 1
5 1958 1 1 1 MET CA C 10.505 14.042 -0.570 1.00 . A A . 1 MET CA 1 1
5 1959 1 1 1 MET CB C 10.922 14.501 0.839 1.00 . A A . 1 MET CB 1 1
5 1960 1 1 1 MET CE C 13.860 12.940 1.136 1.00 . A A . 1 MET CE 1 1
5 1961 1 1 1 MET CG C 11.179 13.362 1.838 1.00 . A A . 1 MET CG 1 1
5 1962 1 1 1 MET H1 H 10.634 15.916 -1.398 1.00 . A A . 1 MET H1 1 1
5 1963 1 1 1 MET H2 H 9.103 15.512 -0.960 1.00 . A A . 1 MET H2 1 1
5 1964 1 1 1 MET H3 H 9.779 14.872 -2.317 1.00 . A A . 1 MET H3 1 1
5 1965 1 1 1 MET HA H 11.414 13.704 -1.049 1.00 . A A . 1 MET HA 1 1
5 1966 1 1 1 MET HB2 H 11.816 15.123 0.748 1.00 . A A . 1 MET HB2 1 1
5 1967 1 1 1 MET HB3 H 10.141 15.134 1.256 1.00 . A A . 1 MET HB3 1 1
5 1968 1 1 1 MET HE1 H 13.787 13.724 0.382 1.00 . A A . 1 MET HE1 1 1
5 1969 1 1 1 MET HE2 H 14.116 13.396 2.092 1.00 . A A . 1 MET HE2 1 1
5 1970 1 1 1 MET HE3 H 14.663 12.260 0.844 1.00 . A A . 1 MET HE3 1 1
5 1971 1 1 1 MET HG2 H 11.609 13.800 2.743 1.00 . A A . 1 MET HG2 1 1
5 1972 1 1 1 MET HG3 H 10.223 12.890 2.081 1.00 . A A . 1 MET HG3 1 1
5 1973 1 1 1 MET N N 9.964 15.161 -1.365 1.00 . A A . 1 MET N 1 1
5 1974 1 1 1 MET O O 8.462 12.969 0.049 1.00 . A A . 1 MET O 1 1
5 1975 1 1 1 MET SD S 12.290 12.044 1.265 1.00 . A A . 1 MET SD 1 1
5 1976 1 1 2 ARG C C 9.505 9.618 -0.132 1.00 . A A . 2 ARG C 1 1
5 1977 1 1 2 ARG CA C 9.083 10.531 -1.293 1.00 . A A . 2 ARG CA 1 1
5 1978 1 1 2 ARG CB C 9.210 9.849 -2.667 1.00 . A A . 2 ARG CB 1 1
5 1979 1 1 2 ARG CD C 8.301 8.084 -4.244 1.00 . A A . 2 ARG CD 1 1
5 1980 1 1 2 ARG CG C 8.268 8.640 -2.813 1.00 . A A . 2 ARG CG 1 1
5 1981 1 1 2 ARG CZ C 7.707 5.652 -4.472 1.00 . A A . 2 ARG CZ 1 1
5 1982 1 1 2 ARG H H 10.756 11.797 -1.770 1.00 . A A . 2 ARG H 1 1
5 1983 1 1 2 ARG HA H 8.035 10.776 -1.153 1.00 . A A . 2 ARG HA 1 1
5 1984 1 1 2 ARG HB2 H 8.952 10.579 -3.433 1.00 . A A . 2 ARG HB2 1 1
5 1985 1 1 2 ARG HB3 H 10.244 9.530 -2.829 1.00 . A A . 2 ARG HB3 1 1
5 1986 1 1 2 ARG HD2 H 7.996 8.874 -4.930 1.00 . A A . 2 ARG HD2 1 1
5 1987 1 1 2 ARG HD3 H 9.324 7.801 -4.502 1.00 . A A . 2 ARG HD3 1 1
5 1988 1 1 2 ARG HE H 6.410 7.149 -4.533 1.00 . A A . 2 ARG HE 1 1
5 1989 1 1 2 ARG HG2 H 8.566 7.856 -2.114 1.00 . A A . 2 ARG HG2 1 1
5 1990 1 1 2 ARG HG3 H 7.249 8.949 -2.580 1.00 . A A . 2 ARG HG3 1 1
5 1991 1 1 2 ARG HH11 H 9.613 5.839 -3.875 1.00 . A A . 2 ARG HH11 1 1
5 1992 1 1 2 ARG HH12 H 9.121 4.234 -4.409 1.00 . A A . 2 ARG HH12 1 1
5 1993 1 1 2 ARG HH21 H 5.832 5.034 -4.856 1.00 . A A . 2 ARG HH21 1 1
5 1994 1 1 2 ARG HH22 H 7.030 3.773 -4.770 1.00 . A A . 2 ARG HH22 1 1
5 1995 1 1 2 ARG N N 9.859 11.787 -1.282 1.00 . A A . 2 ARG N 1 1
5 1996 1 1 2 ARG NE N 7.387 6.935 -4.409 1.00 . A A . 2 ARG NE 1 1
5 1997 1 1 2 ARG NH1 N 8.914 5.213 -4.270 1.00 . A A . 2 ARG NH1 1 1
5 1998 1 1 2 ARG NH2 N 6.801 4.761 -4.751 1.00 . A A . 2 ARG NH2 1 1
5 1999 1 1 2 ARG O O 10.675 9.243 -0.014 1.00 . A A . 2 ARG O 1 1
5 2000 1 1 3 LYS C C 8.666 7.094 2.012 1.00 . A A . 3 LYS C 1 1
5 2001 1 1 3 LYS CA C 8.731 8.635 2.045 1.00 . A A . 3 LYS CA 1 1
5 2002 1 1 3 LYS CB C 7.702 9.230 3.038 1.00 . A A . 3 LYS CB 1 1
5 2003 1 1 3 LYS CD C 6.589 11.320 4.021 1.00 . A A . 3 LYS CD 1 1
5 2004 1 1 3 LYS CE C 6.865 11.119 5.516 1.00 . A A . 3 LYS CE 1 1
5 2005 1 1 3 LYS CG C 7.715 10.770 3.131 1.00 . A A . 3 LYS CG 1 1
5 2006 1 1 3 LYS H H 7.601 9.579 0.488 1.00 . A A . 3 LYS H 1 1
5 2007 1 1 3 LYS HA H 9.728 8.882 2.411 1.00 . A A . 3 LYS HA 1 1
5 2008 1 1 3 LYS HB2 H 6.703 8.906 2.737 1.00 . A A . 3 LYS HB2 1 1
5 2009 1 1 3 LYS HB3 H 7.899 8.829 4.035 1.00 . A A . 3 LYS HB3 1 1
5 2010 1 1 3 LYS HD2 H 6.497 12.392 3.833 1.00 . A A . 3 LYS HD2 1 1
5 2011 1 1 3 LYS HD3 H 5.642 10.851 3.750 1.00 . A A . 3 LYS HD3 1 1
5 2012 1 1 3 LYS HE2 H 7.015 10.056 5.728 1.00 . A A . 3 LYS HE2 1 1
5 2013 1 1 3 LYS HE3 H 7.792 11.644 5.772 1.00 . A A . 3 LYS HE3 1 1
5 2014 1 1 3 LYS HG2 H 8.681 11.108 3.512 1.00 . A A . 3 LYS HG2 1 1
5 2015 1 1 3 LYS HG3 H 7.573 11.195 2.137 1.00 . A A . 3 LYS HG3 1 1
5 2016 1 1 3 LYS HZ1 H 4.966 11.007 6.387 1.00 . A A . 3 LYS HZ1 1 1
5 2017 1 1 3 LYS HZ2 H 6.090 11.846 7.285 1.00 . A A . 3 LYS HZ2 1 1
5 2018 1 1 3 LYS HZ3 H 5.420 12.534 5.976 1.00 . A A . 3 LYS HZ3 1 1
5 2019 1 1 3 LYS N N 8.542 9.267 0.723 1.00 . A A . 3 LYS N 1 1
5 2020 1 1 3 LYS NZ N 5.758 11.646 6.347 1.00 . A A . 3 LYS NZ 1 1
5 2021 1 1 3 LYS O O 8.283 6.473 3.007 1.00 . A A . 3 LYS O 1 1
5 2022 1 1 4 HIS C C 9.928 4.205 0.441 1.00 . A A . 4 HIS C 1 1
5 2023 1 1 4 HIS CA C 8.657 5.049 0.597 1.00 . A A . 4 HIS CA 1 1
5 2024 1 1 4 HIS CB C 7.733 4.918 -0.625 1.00 . A A . 4 HIS CB 1 1
5 2025 1 1 4 HIS CD2 C 5.834 6.222 0.526 1.00 . A A . 4 HIS CD2 1 1
5 2026 1 1 4 HIS CE1 C 4.964 7.202 -1.248 1.00 . A A . 4 HIS CE1 1 1
5 2027 1 1 4 HIS CG C 6.501 5.792 -0.591 1.00 . A A . 4 HIS CG 1 1
5 2028 1 1 4 HIS H H 9.315 7.026 0.109 1.00 . A A . 4 HIS H 1 1
5 2029 1 1 4 HIS HA H 8.108 4.642 1.446 1.00 . A A . 4 HIS HA 1 1
5 2030 1 1 4 HIS HB2 H 8.305 5.178 -1.516 1.00 . A A . 4 HIS HB2 1 1
5 2031 1 1 4 HIS HB3 H 7.416 3.878 -0.723 1.00 . A A . 4 HIS HB3 1 1
5 2032 1 1 4 HIS HD2 H 6.039 5.935 1.553 1.00 . A A . 4 HIS HD2 1 1
5 2033 1 1 4 HIS HE1 H 4.348 7.846 -1.861 1.00 . A A . 4 HIS HE1 1 1
5 2034 1 1 4 HIS HE2 H 4.237 7.658 0.655 1.00 . A A . 4 HIS HE2 1 1
5 2035 1 1 4 HIS N N 8.952 6.467 0.865 1.00 . A A . 4 HIS N 1 1
5 2036 1 1 4 HIS ND1 N 5.929 6.396 -1.713 1.00 . A A . 4 HIS ND1 1 1
5 2037 1 1 4 HIS NE2 N 4.873 7.101 0.085 1.00 . A A . 4 HIS NE2 1 1
5 2038 1 1 4 HIS O O 10.891 4.619 -0.210 1.00 . A A . 4 HIS O 1 1
5 2039 1 1 5 LEU C C 10.483 0.643 1.358 1.00 . A A . 5 LEU C 1 1
5 2040 1 1 5 LEU CA C 11.030 2.083 1.208 1.00 . A A . 5 LEU CA 1 1
5 2041 1 1 5 LEU CB C 11.955 2.575 2.350 1.00 . A A . 5 LEU CB 1 1
5 2042 1 1 5 LEU CD1 C 12.454 2.704 4.806 1.00 . A A . 5 LEU CD1 1 1
5 2043 1 1 5 LEU CD2 C 10.590 4.045 3.960 1.00 . A A . 5 LEU CD2 1 1
5 2044 1 1 5 LEU CG C 11.343 2.725 3.761 1.00 . A A . 5 LEU CG 1 1
5 2045 1 1 5 LEU H H 9.032 2.736 1.466 1.00 . A A . 5 LEU H 1 1
5 2046 1 1 5 LEU HA H 11.624 2.087 0.292 1.00 . A A . 5 LEU HA 1 1
5 2047 1 1 5 LEU HB2 H 12.793 1.879 2.406 1.00 . A A . 5 LEU HB2 1 1
5 2048 1 1 5 LEU HB3 H 12.386 3.535 2.057 1.00 . A A . 5 LEU HB3 1 1
5 2049 1 1 5 LEU HD11 H 12.029 2.837 5.798 1.00 . A A . 5 LEU HD11 1 1
5 2050 1 1 5 LEU HD12 H 12.966 1.748 4.789 1.00 . A A . 5 LEU HD12 1 1
5 2051 1 1 5 LEU HD13 H 13.170 3.502 4.607 1.00 . A A . 5 LEU HD13 1 1
5 2052 1 1 5 LEU HD21 H 11.227 4.884 3.679 1.00 . A A . 5 LEU HD21 1 1
5 2053 1 1 5 LEU HD22 H 9.683 4.072 3.366 1.00 . A A . 5 LEU HD22 1 1
5 2054 1 1 5 LEU HD23 H 10.301 4.157 5.004 1.00 . A A . 5 LEU HD23 1 1
5 2055 1 1 5 LEU HG H 10.673 1.893 3.964 1.00 . A A . 5 LEU HG 1 1
5 2056 1 1 5 LEU N N 9.906 3.012 1.042 1.00 . A A . 5 LEU N 1 1
5 2057 1 1 5 LEU O O 9.542 0.303 0.643 1.00 . A A . 5 LEU O 1 1
5 2058 1 1 6 GLY C C 10.345 -2.128 3.784 1.00 . A A . 6 GLY C 1 1
5 2059 1 1 6 GLY CA C 10.597 -1.623 2.359 1.00 . A A . 6 GLY CA 1 1
5 2060 1 1 6 GLY H H 11.775 0.101 2.834 1.00 . A A . 6 GLY H 1 1
5 2061 1 1 6 GLY HA2 H 9.687 -1.807 1.787 1.00 . A A . 6 GLY HA2 1 1
5 2062 1 1 6 GLY HA3 H 11.382 -2.245 1.934 1.00 . A A . 6 GLY HA3 1 1
5 2063 1 1 6 GLY N N 11.017 -0.212 2.238 1.00 . A A . 6 GLY N 1 1
5 2064 1 1 6 GLY O O 9.803 -3.220 3.950 1.00 . A A . 6 GLY O 1 1
5 2065 1 1 7 GLY C C 9.101 -1.404 6.723 1.00 . A A . 7 GLY C 1 1
5 2066 1 1 7 GLY CA C 10.522 -1.674 6.222 1.00 . A A . 7 GLY CA 1 1
5 2067 1 1 7 GLY H H 11.207 -0.498 4.590 1.00 . A A . 7 GLY H 1 1
5 2068 1 1 7 GLY HA2 H 10.760 -2.724 6.376 1.00 . A A . 7 GLY HA2 1 1
5 2069 1 1 7 GLY HA3 H 11.218 -1.084 6.817 1.00 . A A . 7 GLY HA3 1 1
5 2070 1 1 7 GLY N N 10.715 -1.349 4.806 1.00 . A A . 7 GLY N 1 1
5 2071 1 1 7 GLY O O 8.127 -1.596 5.999 1.00 . A A . 7 GLY O 1 1
5 2072 1 1 8 CYS C C 6.849 0.539 7.717 1.00 . A A . 8 CYS C 1 1
5 2073 1 1 8 CYS CA C 7.712 -0.430 8.546 1.00 . A A . 8 CYS CA 1 1
5 2074 1 1 8 CYS CB C 8.011 0.212 9.903 1.00 . A A . 8 CYS CB 1 1
5 2075 1 1 8 CYS H H 9.826 -0.664 8.442 1.00 . A A . 8 CYS H 1 1
5 2076 1 1 8 CYS HA H 7.089 -1.310 8.709 1.00 . A A . 8 CYS HA 1 1
5 2077 1 1 8 CYS HB2 H 8.895 0.851 9.838 1.00 . A A . 8 CYS HB2 1 1
5 2078 1 1 8 CYS HB3 H 7.159 0.846 10.164 1.00 . A A . 8 CYS HB3 1 1
5 2079 1 1 8 CYS HG H 9.395 -1.578 10.679 1.00 . A A . 8 CYS HG 1 1
5 2080 1 1 8 CYS N N 8.977 -0.871 7.940 1.00 . A A . 8 CYS N 1 1
5 2081 1 1 8 CYS O O 5.657 0.678 8.004 1.00 . A A . 8 CYS O 1 1
5 2082 1 1 8 CYS SG S 8.243 -1.083 11.158 1.00 . A A . 8 CYS SG 1 1
5 2083 1 1 9 TRP C C 5.546 0.907 5.009 1.00 . A A . 9 TRP C 1 1
5 2084 1 1 9 TRP CA C 6.599 1.836 5.646 1.00 . A A . 9 TRP CA 1 1
5 2085 1 1 9 TRP CB C 7.528 2.456 4.589 1.00 . A A . 9 TRP CB 1 1
5 2086 1 1 9 TRP CD1 C 7.233 1.534 2.277 1.00 . A A . 9 TRP CD1 1 1
5 2087 1 1 9 TRP CD2 C 5.808 3.208 2.685 1.00 . A A . 9 TRP CD2 1 1
5 2088 1 1 9 TRP CE2 C 5.495 2.694 1.389 1.00 . A A . 9 TRP CE2 1 1
5 2089 1 1 9 TRP CE3 C 4.928 4.168 3.225 1.00 . A A . 9 TRP CE3 1 1
5 2090 1 1 9 TRP CG C 6.978 2.487 3.195 1.00 . A A . 9 TRP CG 1 1
5 2091 1 1 9 TRP CH2 C 3.512 4.066 1.234 1.00 . A A . 9 TRP CH2 1 1
5 2092 1 1 9 TRP CZ2 C 4.379 3.130 0.657 1.00 . A A . 9 TRP CZ2 1 1
5 2093 1 1 9 TRP CZ3 C 3.782 4.585 2.513 1.00 . A A . 9 TRP CZ3 1 1
5 2094 1 1 9 TRP H H 8.394 1.077 6.523 1.00 . A A . 9 TRP H 1 1
5 2095 1 1 9 TRP HA H 6.059 2.657 6.115 1.00 . A A . 9 TRP HA 1 1
5 2096 1 1 9 TRP HB2 H 7.820 3.459 4.892 1.00 . A A . 9 TRP HB2 1 1
5 2097 1 1 9 TRP HB3 H 8.443 1.864 4.553 1.00 . A A . 9 TRP HB3 1 1
5 2098 1 1 9 TRP HD1 H 7.925 0.715 2.432 1.00 . A A . 9 TRP HD1 1 1
5 2099 1 1 9 TRP HE1 H 6.489 1.143 0.333 1.00 . A A . 9 TRP HE1 1 1
5 2100 1 1 9 TRP HE3 H 5.113 4.558 4.216 1.00 . A A . 9 TRP HE3 1 1
5 2101 1 1 9 TRP HH2 H 2.623 4.386 0.703 1.00 . A A . 9 TRP HH2 1 1
5 2102 1 1 9 TRP HZ2 H 4.167 2.709 -0.315 1.00 . A A . 9 TRP HZ2 1 1
5 2103 1 1 9 TRP HZ3 H 3.099 5.294 2.953 1.00 . A A . 9 TRP HZ3 1 1
5 2104 1 1 9 TRP N N 7.400 1.182 6.681 1.00 . A A . 9 TRP N 1 1
5 2105 1 1 9 TRP NE1 N 6.452 1.733 1.155 1.00 . A A . 9 TRP NE1 1 1
5 2106 1 1 9 TRP O O 4.393 1.279 4.813 1.00 . A A . 9 TRP O 1 1
5 2107 1 1 10 LEU C C 3.870 -1.780 4.753 1.00 . A A . 10 LEU C 1 1
5 2108 1 1 10 LEU CA C 5.113 -1.300 3.980 1.00 . A A . 10 LEU CA 1 1
5 2109 1 1 10 LEU CB C 6.096 -2.395 3.547 1.00 . A A . 10 LEU CB 1 1
5 2110 1 1 10 LEU CD1 C 6.511 -3.819 1.511 1.00 . A A . 10 LEU CD1 1 1
5 2111 1 1 10 LEU CD2 C 5.091 -4.708 3.323 1.00 . A A . 10 LEU CD2 1 1
5 2112 1 1 10 LEU CG C 5.499 -3.431 2.590 1.00 . A A . 10 LEU CG 1 1
5 2113 1 1 10 LEU H H 6.851 -0.649 4.961 1.00 . A A . 10 LEU H 1 1
5 2114 1 1 10 LEU HA H 4.746 -0.805 3.079 1.00 . A A . 10 LEU HA 1 1
5 2115 1 1 10 LEU HB2 H 6.895 -1.867 3.034 1.00 . A A . 10 LEU HB2 1 1
5 2116 1 1 10 LEU HB3 H 6.536 -2.889 4.416 1.00 . A A . 10 LEU HB3 1 1
5 2117 1 1 10 LEU HD11 H 6.074 -4.569 0.850 1.00 . A A . 10 LEU HD11 1 1
5 2118 1 1 10 LEU HD12 H 6.769 -2.944 0.914 1.00 . A A . 10 LEU HD12 1 1
5 2119 1 1 10 LEU HD13 H 7.417 -4.218 1.971 1.00 . A A . 10 LEU HD13 1 1
5 2120 1 1 10 LEU HD21 H 4.607 -5.390 2.625 1.00 . A A . 10 LEU HD21 1 1
5 2121 1 1 10 LEU HD22 H 5.972 -5.190 3.747 1.00 . A A . 10 LEU HD22 1 1
5 2122 1 1 10 LEU HD23 H 4.399 -4.476 4.129 1.00 . A A . 10 LEU HD23 1 1
5 2123 1 1 10 LEU HG H 4.636 -2.983 2.110 1.00 . A A . 10 LEU HG 1 1
5 2124 1 1 10 LEU N N 5.921 -0.338 4.716 1.00 . A A . 10 LEU N 1 1
5 2125 1 1 10 LEU O O 2.903 -2.240 4.146 1.00 . A A . 10 LEU O 1 1
5 2126 1 1 11 ALA C C 1.480 -0.732 6.430 1.00 . A A . 11 ALA C 1 1
5 2127 1 1 11 ALA CA C 2.611 -1.690 6.876 1.00 . A A . 11 ALA CA 1 1
5 2128 1 1 11 ALA CB C 2.999 -1.443 8.337 1.00 . A A . 11 ALA CB 1 1
5 2129 1 1 11 ALA H H 4.642 -1.165 6.512 1.00 . A A . 11 ALA H 1 1
5 2130 1 1 11 ALA HA H 2.239 -2.713 6.787 1.00 . A A . 11 ALA HA 1 1
5 2131 1 1 11 ALA HB1 H 3.293 -0.405 8.476 1.00 . A A . 11 ALA HB1 1 1
5 2132 1 1 11 ALA HB2 H 2.147 -1.658 8.980 1.00 . A A . 11 ALA HB2 1 1
5 2133 1 1 11 ALA HB3 H 3.827 -2.094 8.621 1.00 . A A . 11 ALA HB3 1 1
5 2134 1 1 11 ALA N N 3.824 -1.558 6.069 1.00 . A A . 11 ALA N 1 1
5 2135 1 1 11 ALA O O 0.301 -1.029 6.649 1.00 . A A . 11 ALA O 1 1
5 2136 1 1 12 ILE C C 0.261 0.761 3.869 1.00 . A A . 12 ILE C 1 1
5 2137 1 1 12 ILE CA C 0.817 1.317 5.191 1.00 . A A . 12 ILE CA 1 1
5 2138 1 1 12 ILE CB C 1.403 2.750 5.056 1.00 . A A . 12 ILE CB 1 1
5 2139 1 1 12 ILE CD1 C 3.049 3.177 7.011 1.00 . A A . 12 ILE CD1 1 1
5 2140 1 1 12 ILE CG1 C 1.643 3.400 6.444 1.00 . A A . 12 ILE CG1 1 1
5 2141 1 1 12 ILE CG2 C 0.448 3.669 4.272 1.00 . A A . 12 ILE CG2 1 1
5 2142 1 1 12 ILE H H 2.797 0.560 5.573 1.00 . A A . 12 ILE H 1 1
5 2143 1 1 12 ILE HA H -0.031 1.385 5.873 1.00 . A A . 12 ILE HA 1 1
5 2144 1 1 12 ILE HB H 2.338 2.716 4.498 1.00 . A A . 12 ILE HB 1 1
5 2145 1 1 12 ILE HD11 H 3.795 3.555 6.312 1.00 . A A . 12 ILE HD11 1 1
5 2146 1 1 12 ILE HD12 H 3.145 3.720 7.952 1.00 . A A . 12 ILE HD12 1 1
5 2147 1 1 12 ILE HD13 H 3.225 2.121 7.200 1.00 . A A . 12 ILE HD13 1 1
5 2148 1 1 12 ILE HG12 H 1.514 4.481 6.369 1.00 . A A . 12 ILE HG12 1 1
5 2149 1 1 12 ILE HG13 H 0.905 3.036 7.160 1.00 . A A . 12 ILE HG13 1 1
5 2150 1 1 12 ILE HG21 H 0.851 4.680 4.225 1.00 . A A . 12 ILE HG21 1 1
5 2151 1 1 12 ILE HG22 H 0.347 3.323 3.244 1.00 . A A . 12 ILE HG22 1 1
5 2152 1 1 12 ILE HG23 H -0.531 3.699 4.750 1.00 . A A . 12 ILE HG23 1 1
5 2153 1 1 12 ILE N N 1.810 0.389 5.770 1.00 . A A . 12 ILE N 1 1
5 2154 1 1 12 ILE O O -0.941 0.856 3.606 1.00 . A A . 12 ILE O 1 1
5 2155 1 1 13 VAL C C -0.179 -1.836 2.186 1.00 . A A . 13 VAL C 1 1
5 2156 1 1 13 VAL CA C 0.691 -0.624 1.854 1.00 . A A . 13 VAL CA 1 1
5 2157 1 1 13 VAL CB C 1.909 -1.034 0.999 1.00 . A A . 13 VAL CB 1 1
5 2158 1 1 13 VAL CG1 C 1.474 -1.602 -0.358 1.00 . A A . 13 VAL CG1 1 1
5 2159 1 1 13 VAL CG2 C 2.859 0.144 0.748 1.00 . A A . 13 VAL CG2 1 1
5 2160 1 1 13 VAL H H 2.070 0.031 3.359 1.00 . A A . 13 VAL H 1 1
5 2161 1 1 13 VAL HA H 0.076 0.048 1.251 1.00 . A A . 13 VAL HA 1 1
5 2162 1 1 13 VAL HB H 2.466 -1.806 1.525 1.00 . A A . 13 VAL HB 1 1
5 2163 1 1 13 VAL HG11 H 0.891 -2.512 -0.220 1.00 . A A . 13 VAL HG11 1 1
5 2164 1 1 13 VAL HG12 H 0.874 -0.866 -0.892 1.00 . A A . 13 VAL HG12 1 1
5 2165 1 1 13 VAL HG13 H 2.355 -1.847 -0.954 1.00 . A A . 13 VAL HG13 1 1
5 2166 1 1 13 VAL HG21 H 3.687 -0.175 0.114 1.00 . A A . 13 VAL HG21 1 1
5 2167 1 1 13 VAL HG22 H 2.323 0.953 0.249 1.00 . A A . 13 VAL HG22 1 1
5 2168 1 1 13 VAL HG23 H 3.274 0.520 1.683 1.00 . A A . 13 VAL HG23 1 1
5 2169 1 1 13 VAL N N 1.104 0.097 3.072 1.00 . A A . 13 VAL N 1 1
5 2170 1 1 13 VAL O O -1.206 -2.050 1.546 1.00 . A A . 13 VAL O 1 1
5 2171 1 1 14 CYS C C -2.087 -3.411 3.968 1.00 . A A . 14 CYS C 1 1
5 2172 1 1 14 CYS CA C -0.611 -3.732 3.725 1.00 . A A . 14 CYS CA 1 1
5 2173 1 1 14 CYS CB C 0.024 -4.247 5.017 1.00 . A A . 14 CYS CB 1 1
5 2174 1 1 14 CYS H H 1.043 -2.376 3.695 1.00 . A A . 14 CYS H 1 1
5 2175 1 1 14 CYS HA H -0.580 -4.531 2.986 1.00 . A A . 14 CYS HA 1 1
5 2176 1 1 14 CYS HB2 H 0.223 -3.420 5.694 1.00 . A A . 14 CYS HB2 1 1
5 2177 1 1 14 CYS HB3 H -0.670 -4.918 5.521 1.00 . A A . 14 CYS HB3 1 1
5 2178 1 1 14 CYS HG H 2.237 -4.012 4.328 1.00 . A A . 14 CYS HG 1 1
5 2179 1 1 14 CYS N N 0.163 -2.587 3.237 1.00 . A A . 14 CYS N 1 1
5 2180 1 1 14 CYS O O -2.979 -4.055 3.421 1.00 . A A . 14 CYS O 1 1
5 2181 1 1 14 CYS SG S 1.555 -5.125 4.627 1.00 . A A . 14 CYS SG 1 1
5 2182 1 1 15 VAL C C -4.547 -1.407 4.001 1.00 . A A . 15 VAL C 1 1
5 2183 1 1 15 VAL CA C -3.729 -2.006 5.132 1.00 . A A . 15 VAL CA 1 1
5 2184 1 1 15 VAL CB C -3.684 -1.122 6.366 1.00 . A A . 15 VAL CB 1 1
5 2185 1 1 15 VAL CG1 C -3.000 0.223 6.135 1.00 . A A . 15 VAL CG1 1 1
5 2186 1 1 15 VAL CG2 C -5.093 -0.857 6.901 1.00 . A A . 15 VAL CG2 1 1
5 2187 1 1 15 VAL H H -1.588 -1.872 5.178 1.00 . A A . 15 VAL H 1 1
5 2188 1 1 15 VAL HA H -4.252 -2.917 5.414 1.00 . A A . 15 VAL HA 1 1
5 2189 1 1 15 VAL HB H -3.098 -1.701 7.075 1.00 . A A . 15 VAL HB 1 1
5 2190 1 1 15 VAL HG11 H -3.523 0.794 5.371 1.00 . A A . 15 VAL HG11 1 1
5 2191 1 1 15 VAL HG12 H -2.980 0.787 7.066 1.00 . A A . 15 VAL HG12 1 1
5 2192 1 1 15 VAL HG13 H -1.975 0.047 5.818 1.00 . A A . 15 VAL HG13 1 1
5 2193 1 1 15 VAL HG21 H -5.648 -0.243 6.182 1.00 . A A . 15 VAL HG21 1 1
5 2194 1 1 15 VAL HG22 H -5.617 -1.802 7.036 1.00 . A A . 15 VAL HG22 1 1
5 2195 1 1 15 VAL HG23 H -5.038 -0.337 7.856 1.00 . A A . 15 VAL HG23 1 1
5 2196 1 1 15 VAL N N -2.359 -2.380 4.760 1.00 . A A . 15 VAL N 1 1
5 2197 1 1 15 VAL O O -5.773 -1.521 4.009 1.00 . A A . 15 VAL O 1 1
5 2198 1 1 16 LEU C C -4.885 -2.003 1.051 1.00 . A A . 16 LEU C 1 1
5 2199 1 1 16 LEU CA C -4.578 -0.641 1.701 1.00 . A A . 16 LEU CA 1 1
5 2200 1 1 16 LEU CB C -3.701 0.290 0.840 1.00 . A A . 16 LEU CB 1 1
5 2201 1 1 16 LEU CD1 C -5.339 0.743 -1.044 1.00 . A A . 16 LEU CD1 1 1
5 2202 1 1 16 LEU CD2 C -2.924 1.177 -1.364 1.00 . A A . 16 LEU CD2 1 1
5 2203 1 1 16 LEU CG C -3.937 0.260 -0.679 1.00 . A A . 16 LEU CG 1 1
5 2204 1 1 16 LEU H H -2.900 -0.764 3.024 1.00 . A A . 16 LEU H 1 1
5 2205 1 1 16 LEU HA H -5.536 -0.148 1.890 1.00 . A A . 16 LEU HA 1 1
5 2206 1 1 16 LEU HB2 H -3.859 1.309 1.187 1.00 . A A . 16 LEU HB2 1 1
5 2207 1 1 16 LEU HB3 H -2.652 0.042 1.009 1.00 . A A . 16 LEU HB3 1 1
5 2208 1 1 16 LEU HD11 H -5.477 0.690 -2.125 1.00 . A A . 16 LEU HD11 1 1
5 2209 1 1 16 LEU HD12 H -6.089 0.112 -0.569 1.00 . A A . 16 LEU HD12 1 1
5 2210 1 1 16 LEU HD13 H -5.483 1.772 -0.714 1.00 . A A . 16 LEU HD13 1 1
5 2211 1 1 16 LEU HD21 H -3.018 2.187 -0.962 1.00 . A A . 16 LEU HD21 1 1
5 2212 1 1 16 LEU HD22 H -1.913 0.815 -1.175 1.00 . A A . 16 LEU HD22 1 1
5 2213 1 1 16 LEU HD23 H -3.101 1.181 -2.440 1.00 . A A . 16 LEU HD23 1 1
5 2214 1 1 16 LEU HG H -3.781 -0.750 -1.052 1.00 . A A . 16 LEU HG 1 1
5 2215 1 1 16 LEU N N -3.908 -0.848 2.978 1.00 . A A . 16 LEU N 1 1
5 2216 1 1 16 LEU O O -6.029 -2.281 0.693 1.00 . A A . 16 LEU O 1 1
5 2217 1 1 17 LEU C C -4.983 -5.111 0.536 1.00 . A A . 17 LEU C 1 1
5 2218 1 1 17 LEU CA C -3.970 -4.060 0.068 1.00 . A A . 17 LEU CA 1 1
5 2219 1 1 17 LEU CB C -2.565 -4.596 -0.281 1.00 . A A . 17 LEU CB 1 1
5 2220 1 1 17 LEU CD1 C -2.444 -7.118 0.214 1.00 . A A . 17 LEU CD1 1 1
5 2221 1 1 17 LEU CD2 C -0.445 -5.709 0.469 1.00 . A A . 17 LEU CD2 1 1
5 2222 1 1 17 LEU CG C -1.972 -5.710 0.595 1.00 . A A . 17 LEU CG 1 1
5 2223 1 1 17 LEU H H -3.023 -2.684 1.443 1.00 . A A . 17 LEU H 1 1
5 2224 1 1 17 LEU HA H -4.360 -3.698 -0.874 1.00 . A A . 17 LEU HA 1 1
5 2225 1 1 17 LEU HB2 H -2.587 -4.963 -1.306 1.00 . A A . 17 LEU HB2 1 1
5 2226 1 1 17 LEU HB3 H -1.884 -3.746 -0.263 1.00 . A A . 17 LEU HB3 1 1
5 2227 1 1 17 LEU HD11 H -3.511 -7.238 0.376 1.00 . A A . 17 LEU HD11 1 1
5 2228 1 1 17 LEU HD12 H -2.217 -7.316 -0.833 1.00 . A A . 17 LEU HD12 1 1
5 2229 1 1 17 LEU HD13 H -1.928 -7.855 0.831 1.00 . A A . 17 LEU HD13 1 1
5 2230 1 1 17 LEU HD21 H -0.017 -6.458 1.136 1.00 . A A . 17 LEU HD21 1 1
5 2231 1 1 17 LEU HD22 H -0.155 -5.940 -0.555 1.00 . A A . 17 LEU HD22 1 1
5 2232 1 1 17 LEU HD23 H -0.046 -4.733 0.741 1.00 . A A . 17 LEU HD23 1 1
5 2233 1 1 17 LEU HG H -2.243 -5.504 1.622 1.00 . A A . 17 LEU HG 1 1
5 2234 1 1 17 LEU N N -3.889 -2.885 0.945 1.00 . A A . 17 LEU N 1 1
5 2235 1 1 17 LEU O O -5.667 -5.698 -0.308 1.00 . A A . 17 LEU O 1 1
5 2236 1 1 18 PHE C C -7.488 -5.745 2.465 1.00 . A A . 18 PHE C 1 1
5 2237 1 1 18 PHE CA C -6.079 -6.335 2.346 1.00 . A A . 18 PHE CA 1 1
5 2238 1 1 18 PHE CB C -5.598 -6.965 3.657 1.00 . A A . 18 PHE CB 1 1
5 2239 1 1 18 PHE CD1 C -6.745 -5.768 5.555 1.00 . A A . 18 PHE CD1 1 1
5 2240 1 1 18 PHE CD2 C -4.314 -5.746 5.475 1.00 . A A . 18 PHE CD2 1 1
5 2241 1 1 18 PHE CE1 C -6.712 -5.089 6.787 1.00 . A A . 18 PHE CE1 1 1
5 2242 1 1 18 PHE CE2 C -4.278 -5.102 6.726 1.00 . A A . 18 PHE CE2 1 1
5 2243 1 1 18 PHE CG C -5.546 -6.099 4.900 1.00 . A A . 18 PHE CG 1 1
5 2244 1 1 18 PHE CZ C -5.476 -4.769 7.378 1.00 . A A . 18 PHE CZ 1 1
5 2245 1 1 18 PHE H H -4.580 -4.783 2.502 1.00 . A A . 18 PHE H 1 1
5 2246 1 1 18 PHE HA H -6.140 -7.153 1.634 1.00 . A A . 18 PHE HA 1 1
5 2247 1 1 18 PHE HB2 H -6.257 -7.803 3.877 1.00 . A A . 18 PHE HB2 1 1
5 2248 1 1 18 PHE HB3 H -4.607 -7.381 3.482 1.00 . A A . 18 PHE HB3 1 1
5 2249 1 1 18 PHE HD1 H -7.687 -6.053 5.108 1.00 . A A . 18 PHE HD1 1 1
5 2250 1 1 18 PHE HD2 H -3.391 -5.968 4.952 1.00 . A A . 18 PHE HD2 1 1
5 2251 1 1 18 PHE HE1 H -7.634 -4.830 7.292 1.00 . A A . 18 PHE HE1 1 1
5 2252 1 1 18 PHE HE2 H -3.327 -4.852 7.180 1.00 . A A . 18 PHE HE2 1 1
5 2253 1 1 18 PHE HZ H -5.448 -4.263 8.334 1.00 . A A . 18 PHE HZ 1 1
5 2254 1 1 18 PHE N N -5.132 -5.331 1.848 1.00 . A A . 18 PHE N 1 1
5 2255 1 1 18 PHE O O -8.473 -6.452 2.265 1.00 . A A . 18 PHE O 1 1
5 2256 1 1 19 SER C C -9.704 -3.818 1.510 1.00 . A A . 19 SER C 1 1
5 2257 1 1 19 SER CA C -8.912 -3.750 2.819 1.00 . A A . 19 SER CA 1 1
5 2258 1 1 19 SER CB C -8.668 -2.291 3.195 1.00 . A A . 19 SER CB 1 1
5 2259 1 1 19 SER H H -6.776 -3.917 2.920 1.00 . A A . 19 SER H 1 1
5 2260 1 1 19 SER HA H -9.521 -4.206 3.601 1.00 . A A . 19 SER HA 1 1
5 2261 1 1 19 SER HB2 H -7.884 -1.894 2.545 1.00 . A A . 19 SER HB2 1 1
5 2262 1 1 19 SER HB3 H -9.580 -1.701 3.075 1.00 . A A . 19 SER HB3 1 1
5 2263 1 1 19 SER HG H -7.282 -2.024 4.500 1.00 . A A . 19 SER HG 1 1
5 2264 1 1 19 SER N N -7.618 -4.445 2.736 1.00 . A A . 19 SER N 1 1
5 2265 1 1 19 SER O O -10.921 -4.009 1.524 1.00 . A A . 19 SER O 1 1
5 2266 1 1 19 SER OG O -8.235 -2.249 4.538 1.00 . A A . 19 SER OG 1 1
5 2267 1 1 20 GLN C C -10.123 -5.255 -1.241 1.00 . A A . 20 GLN C 1 1
5 2268 1 1 20 GLN CA C -9.562 -3.849 -0.976 1.00 . A A . 20 GLN CA 1 1
5 2269 1 1 20 GLN CB C -8.487 -3.458 -2.007 1.00 . A A . 20 GLN CB 1 1
5 2270 1 1 20 GLN CD C -8.466 -0.893 -2.552 1.00 . A A . 20 GLN CD 1 1
5 2271 1 1 20 GLN CG C -7.881 -2.056 -1.763 1.00 . A A . 20 GLN CG 1 1
5 2272 1 1 20 GLN H H -8.000 -3.594 0.472 1.00 . A A . 20 GLN H 1 1
5 2273 1 1 20 GLN HA H -10.390 -3.150 -1.068 1.00 . A A . 20 GLN HA 1 1
5 2274 1 1 20 GLN HB2 H -7.674 -4.183 -1.937 1.00 . A A . 20 GLN HB2 1 1
5 2275 1 1 20 GLN HB3 H -8.899 -3.534 -3.011 1.00 . A A . 20 GLN HB3 1 1
5 2276 1 1 20 GLN HE21 H -8.563 0.218 -0.859 1.00 . A A . 20 GLN HE21 1 1
5 2277 1 1 20 GLN HE22 H -9.028 1.044 -2.324 1.00 . A A . 20 GLN HE22 1 1
5 2278 1 1 20 GLN HG2 H -7.983 -1.795 -0.712 1.00 . A A . 20 GLN HG2 1 1
5 2279 1 1 20 GLN HG3 H -6.816 -2.095 -1.992 1.00 . A A . 20 GLN HG3 1 1
5 2280 1 1 20 GLN N N -8.997 -3.754 0.379 1.00 . A A . 20 GLN N 1 1
5 2281 1 1 20 GLN NE2 N -8.681 0.211 -1.870 1.00 . A A . 20 GLN NE2 1 1
5 2282 1 1 20 GLN O O -11.281 -5.404 -1.634 1.00 . A A . 20 GLN O 1 1
5 2283 1 1 20 GLN OE1 O -8.679 -0.941 -3.759 1.00 . A A . 20 GLN OE1 1 1
5 2284 1 1 21 LEU C C -10.943 -7.943 0.081 1.00 . A A . 21 LEU C 1 1
5 2285 1 1 21 LEU CA C -9.734 -7.698 -0.837 1.00 . A A . 21 LEU CA 1 1
5 2286 1 1 21 LEU CB C -8.489 -8.524 -0.426 1.00 . A A . 21 LEU CB 1 1
5 2287 1 1 21 LEU CD1 C -7.452 -10.755 0.056 1.00 . A A . 21 LEU CD1 1 1
5 2288 1 1 21 LEU CD2 C -9.009 -9.844 1.732 1.00 . A A . 21 LEU CD2 1 1
5 2289 1 1 21 LEU CG C -8.718 -9.911 0.222 1.00 . A A . 21 LEU CG 1 1
5 2290 1 1 21 LEU H H -8.380 -6.053 -0.655 1.00 . A A . 21 LEU H 1 1
5 2291 1 1 21 LEU HA H -10.040 -8.031 -1.823 1.00 . A A . 21 LEU HA 1 1
5 2292 1 1 21 LEU HB2 H -7.899 -8.658 -1.335 1.00 . A A . 21 LEU HB2 1 1
5 2293 1 1 21 LEU HB3 H -7.868 -7.942 0.254 1.00 . A A . 21 LEU HB3 1 1
5 2294 1 1 21 LEU HD11 H -7.617 -11.751 0.469 1.00 . A A . 21 LEU HD11 1 1
5 2295 1 1 21 LEU HD12 H -7.212 -10.861 -1.000 1.00 . A A . 21 LEU HD12 1 1
5 2296 1 1 21 LEU HD13 H -6.615 -10.286 0.576 1.00 . A A . 21 LEU HD13 1 1
5 2297 1 1 21 LEU HD21 H -8.979 -10.845 2.161 1.00 . A A . 21 LEU HD21 1 1
5 2298 1 1 21 LEU HD22 H -8.267 -9.224 2.240 1.00 . A A . 21 LEU HD22 1 1
5 2299 1 1 21 LEU HD23 H -9.998 -9.441 1.939 1.00 . A A . 21 LEU HD23 1 1
5 2300 1 1 21 LEU HG H -9.532 -10.426 -0.287 1.00 . A A . 21 LEU HG 1 1
5 2301 1 1 21 LEU N N -9.333 -6.283 -0.905 1.00 . A A . 21 LEU N 1 1
5 2302 1 1 21 LEU O O -11.756 -8.829 -0.187 1.00 . A A . 21 LEU O 1 1
5 2303 1 1 22 SER C C -13.357 -6.774 2.078 1.00 . A A . 22 SER C 1 1
5 2304 1 1 22 SER CA C -12.005 -7.469 2.251 1.00 . A A . 22 SER CA 1 1
5 2305 1 1 22 SER CB C -11.406 -7.070 3.600 1.00 . A A . 22 SER CB 1 1
5 2306 1 1 22 SER H H -10.310 -6.527 1.368 1.00 . A A . 22 SER H 1 1
5 2307 1 1 22 SER HA H -12.199 -8.541 2.286 1.00 . A A . 22 SER HA 1 1
5 2308 1 1 22 SER HB2 H -11.307 -5.988 3.667 1.00 . A A . 22 SER HB2 1 1
5 2309 1 1 22 SER HB3 H -12.080 -7.438 4.360 1.00 . A A . 22 SER HB3 1 1
5 2310 1 1 22 SER HG H -9.501 -7.284 3.231 1.00 . A A . 22 SER HG 1 1
5 2311 1 1 22 SER N N -11.052 -7.187 1.177 1.00 . A A . 22 SER N 1 1
5 2312 1 1 22 SER O O -14.351 -7.265 2.604 1.00 . A A . 22 SER O 1 1
5 2313 1 1 22 SER OG O -10.160 -7.684 3.839 1.00 . A A . 22 SER OG 1 1
5 2314 1 1 23 SER C C -15.838 -5.510 0.543 1.00 . A A . 23 SER C 1 1
5 2315 1 1 23 SER CA C -14.618 -4.811 1.183 1.00 . A A . 23 SER CA 1 1
5 2316 1 1 23 SER CB C -14.222 -3.553 0.399 1.00 . A A . 23 SER CB 1 1
5 2317 1 1 23 SER H H -12.551 -5.324 0.933 1.00 . A A . 23 SER H 1 1
5 2318 1 1 23 SER HA H -14.924 -4.500 2.180 1.00 . A A . 23 SER HA 1 1
5 2319 1 1 23 SER HB2 H -13.288 -3.160 0.799 1.00 . A A . 23 SER HB2 1 1
5 2320 1 1 23 SER HB3 H -14.051 -3.813 -0.646 1.00 . A A . 23 SER HB3 1 1
5 2321 1 1 23 SER HG H -15.331 -2.310 1.431 1.00 . A A . 23 SER HG 1 1
5 2322 1 1 23 SER N N -13.421 -5.667 1.328 1.00 . A A . 23 SER N 1 1
5 2323 1 1 23 SER O O -16.944 -4.976 0.518 1.00 . A A . 23 SER O 1 1
5 2324 1 1 23 SER OG O -15.206 -2.543 0.488 1.00 . A A . 23 SER OG 1 1
5 2325 1 1 24 VAL C C -17.457 -8.383 0.649 1.00 . A A . 24 VAL C 1 1
5 2326 1 1 24 VAL CA C -16.713 -7.627 -0.449 1.00 . A A . 24 VAL CA 1 1
5 2327 1 1 24 VAL CB C -16.061 -8.641 -1.392 1.00 . A A . 24 VAL CB 1 1
5 2328 1 1 24 VAL CG1 C -15.463 -7.938 -2.614 1.00 . A A . 24 VAL CG1 1 1
5 2329 1 1 24 VAL CG2 C -14.978 -9.527 -0.755 1.00 . A A . 24 VAL CG2 1 1
5 2330 1 1 24 VAL H H -14.736 -7.112 -0.021 1.00 . A A . 24 VAL H 1 1
5 2331 1 1 24 VAL HA H -17.461 -7.046 -0.978 1.00 . A A . 24 VAL HA 1 1
5 2332 1 1 24 VAL HB H -16.852 -9.295 -1.695 1.00 . A A . 24 VAL HB 1 1
5 2333 1 1 24 VAL HG11 H -16.209 -7.278 -3.056 1.00 . A A . 24 VAL HG11 1 1
5 2334 1 1 24 VAL HG12 H -14.593 -7.349 -2.324 1.00 . A A . 24 VAL HG12 1 1
5 2335 1 1 24 VAL HG13 H -15.162 -8.678 -3.356 1.00 . A A . 24 VAL HG13 1 1
5 2336 1 1 24 VAL HG21 H -14.253 -8.931 -0.210 1.00 . A A . 24 VAL HG21 1 1
5 2337 1 1 24 VAL HG22 H -15.436 -10.254 -0.084 1.00 . A A . 24 VAL HG22 1 1
5 2338 1 1 24 VAL HG23 H -14.455 -10.079 -1.536 1.00 . A A . 24 VAL HG23 1 1
5 2339 1 1 24 VAL N N -15.665 -6.735 0.040 1.00 . A A . 24 VAL N 1 1
5 2340 1 1 24 VAL O O -18.660 -8.614 0.526 1.00 . A A . 24 VAL O 1 1
5 2341 1 1 25 LYS C C -17.356 -8.601 4.149 1.00 . A A . 25 LYS C 1 1
5 2342 1 1 25 LYS CA C -17.244 -9.480 2.890 1.00 . A A . 25 LYS CA 1 1
5 2343 1 1 25 LYS CB C -16.411 -10.760 3.125 1.00 . A A . 25 LYS CB 1 1
5 2344 1 1 25 LYS CD C -14.199 -11.797 3.836 1.00 . A A . 25 LYS CD 1 1
5 2345 1 1 25 LYS CE C -12.690 -11.556 3.967 1.00 . A A . 25 LYS CE 1 1
5 2346 1 1 25 LYS CG C -14.908 -10.514 3.370 1.00 . A A . 25 LYS CG 1 1
5 2347 1 1 25 LYS H H -15.765 -8.517 1.696 1.00 . A A . 25 LYS H 1 1
5 2348 1 1 25 LYS HA H -18.250 -9.795 2.648 1.00 . A A . 25 LYS HA 1 1
5 2349 1 1 25 LYS HB2 H -16.829 -11.293 3.982 1.00 . A A . 25 LYS HB2 1 1
5 2350 1 1 25 LYS HB3 H -16.516 -11.411 2.257 1.00 . A A . 25 LYS HB3 1 1
5 2351 1 1 25 LYS HD2 H -14.608 -12.094 4.805 1.00 . A A . 25 LYS HD2 1 1
5 2352 1 1 25 LYS HD3 H -14.375 -12.600 3.118 1.00 . A A . 25 LYS HD3 1 1
5 2353 1 1 25 LYS HE2 H -12.258 -11.435 2.969 1.00 . A A . 25 LYS HE2 1 1
5 2354 1 1 25 LYS HE3 H -12.531 -10.629 4.523 1.00 . A A . 25 LYS HE3 1 1
5 2355 1 1 25 LYS HG2 H -14.446 -10.164 2.445 1.00 . A A . 25 LYS HG2 1 1
5 2356 1 1 25 LYS HG3 H -14.783 -9.750 4.138 1.00 . A A . 25 LYS HG3 1 1
5 2357 1 1 25 LYS HZ1 H -12.153 -13.557 4.203 1.00 . A A . 25 LYS HZ1 1 1
5 2358 1 1 25 LYS HZ2 H -11.006 -12.512 4.733 1.00 . A A . 25 LYS HZ2 1 1
5 2359 1 1 25 LYS HZ3 H -12.376 -12.774 5.620 1.00 . A A . 25 LYS HZ3 1 1
5 2360 1 1 25 LYS N N -16.745 -8.752 1.716 1.00 . A A . 25 LYS N 1 1
5 2361 1 1 25 LYS NZ N -12.010 -12.665 4.674 1.00 . A A . 25 LYS NZ 1 1
5 2362 1 1 25 LYS O O -17.667 -9.114 5.226 1.00 . A A . 25 LYS O 1 1
5 2363 1 1 26 ALA C C -16.985 -4.885 4.613 1.00 . A A . 26 ALA C 1 1
5 2364 1 1 26 ALA CA C -16.929 -6.340 5.126 1.00 . A A . 26 ALA CA 1 1
5 2365 1 1 26 ALA CB C -15.592 -6.614 5.839 1.00 . A A . 26 ALA CB 1 1
5 2366 1 1 26 ALA H H -16.857 -6.978 3.077 1.00 . A A . 26 ALA H 1 1
5 2367 1 1 26 ALA HA H -17.751 -6.476 5.828 1.00 . A A . 26 ALA HA 1 1
5 2368 1 1 26 ALA HB1 H -15.463 -5.935 6.681 1.00 . A A . 26 ALA HB1 1 1
5 2369 1 1 26 ALA HB2 H -15.574 -7.634 6.221 1.00 . A A . 26 ALA HB2 1 1
5 2370 1 1 26 ALA HB3 H -14.762 -6.475 5.146 1.00 . A A . 26 ALA HB3 1 1
5 2371 1 1 26 ALA N N -17.058 -7.307 4.021 1.00 . A A . 26 ALA N 1 1
5 2372 1 1 26 ALA O O -17.103 -4.672 3.405 1.00 . A A . 26 ALA O 1 1
5 2373 1 1 27 ARG C C -15.310 -2.361 4.212 1.00 . A A . 27 ARG C 1 1
5 2374 1 1 27 ARG CA C -16.606 -2.478 5.025 1.00 . A A . 27 ARG CA 1 1
5 2375 1 1 27 ARG CB C -16.595 -1.468 6.186 1.00 . A A . 27 ARG CB 1 1
5 2376 1 1 27 ARG CD C -17.865 -0.221 7.941 1.00 . A A . 27 ARG CD 1 1
5 2377 1 1 27 ARG CG C -17.872 -1.459 7.035 1.00 . A A . 27 ARG CG 1 1
5 2378 1 1 27 ARG CZ C -19.379 0.699 9.703 1.00 . A A . 27 ARG CZ 1 1
5 2379 1 1 27 ARG H H -16.802 -4.084 6.476 1.00 . A A . 27 ARG H 1 1
5 2380 1 1 27 ARG HA H -17.416 -2.202 4.348 1.00 . A A . 27 ARG HA 1 1
5 2381 1 1 27 ARG HB2 H -15.747 -1.666 6.842 1.00 . A A . 27 ARG HB2 1 1
5 2382 1 1 27 ARG HB3 H -16.457 -0.473 5.757 1.00 . A A . 27 ARG HB3 1 1
5 2383 1 1 27 ARG HD2 H -16.898 -0.143 8.441 1.00 . A A . 27 ARG HD2 1 1
5 2384 1 1 27 ARG HD3 H -18.010 0.660 7.312 1.00 . A A . 27 ARG HD3 1 1
5 2385 1 1 27 ARG HE H -19.305 -1.205 9.153 1.00 . A A . 27 ARG HE 1 1
5 2386 1 1 27 ARG HG2 H -18.750 -1.425 6.390 1.00 . A A . 27 ARG HG2 1 1
5 2387 1 1 27 ARG HG3 H -17.904 -2.363 7.644 1.00 . A A . 27 ARG HG3 1 1
5 2388 1 1 27 ARG HH11 H -18.285 2.156 8.862 1.00 . A A . 27 ARG HH11 1 1
5 2389 1 1 27 ARG HH12 H -19.215 2.632 10.249 1.00 . A A . 27 ARG HH12 1 1
5 2390 1 1 27 ARG HH21 H -20.546 -0.470 10.862 1.00 . A A . 27 ARG HH21 1 1
5 2391 1 1 27 ARG HH22 H -20.666 1.248 11.135 1.00 . A A . 27 ARG HH22 1 1
5 2392 1 1 27 ARG N N -16.833 -3.872 5.483 1.00 . A A . 27 ARG N 1 1
5 2393 1 1 27 ARG NE N -18.921 -0.290 8.960 1.00 . A A . 27 ARG NE 1 1
5 2394 1 1 27 ARG NH1 N -18.988 1.929 9.560 1.00 . A A . 27 ARG NH1 1 1
5 2395 1 1 27 ARG NH2 N -20.261 0.472 10.626 1.00 . A A . 27 ARG NH2 1 1
5 2396 1 1 27 ARG O O -15.341 -1.893 3.072 1.00 . A A . 27 ARG O 1 1
5 2397 1 1 28 GLY C C -12.289 -1.568 3.766 1.00 . A A . 28 GLY C 1 1
5 2398 1 1 28 GLY CA C -12.877 -2.934 4.124 1.00 . A A . 28 GLY CA 1 1
5 2399 1 1 28 GLY H H -14.232 -3.093 5.746 1.00 . A A . 28 GLY H 1 1
5 2400 1 1 28 GLY HA2 H -12.186 -3.422 4.814 1.00 . A A . 28 GLY HA2 1 1
5 2401 1 1 28 GLY HA3 H -12.944 -3.545 3.227 1.00 . A A . 28 GLY HA3 1 1
5 2402 1 1 28 GLY N N -14.193 -2.844 4.761 1.00 . A A . 28 GLY N 1 1
5 2403 1 1 28 GLY O O -11.679 -0.906 4.603 1.00 . A A . 28 GLY O 1 1
5 2404 1 1 29 ILE C C -12.489 1.307 2.782 1.00 . A A . 29 ILE C 1 1
5 2405 1 1 29 ILE CA C -12.043 0.106 1.930 1.00 . A A . 29 ILE CA 1 1
5 2406 1 1 29 ILE CB C -12.580 0.193 0.478 1.00 . A A . 29 ILE CB 1 1
5 2407 1 1 29 ILE CD1 C -12.417 -1.081 -1.771 1.00 . A A . 29 ILE CD1 1 1
5 2408 1 1 29 ILE CG1 C -11.756 -0.751 -0.425 1.00 . A A . 29 ILE CG1 1 1
5 2409 1 1 29 ILE CG2 C -12.564 1.618 -0.104 1.00 . A A . 29 ILE CG2 1 1
5 2410 1 1 29 ILE H H -12.975 -1.787 1.892 1.00 . A A . 29 ILE H 1 1
5 2411 1 1 29 ILE HA H -10.953 0.109 1.903 1.00 . A A . 29 ILE HA 1 1
5 2412 1 1 29 ILE HB H -13.619 -0.142 0.481 1.00 . A A . 29 ILE HB 1 1
5 2413 1 1 29 ILE HD11 H -11.817 -1.820 -2.300 1.00 . A A . 29 ILE HD11 1 1
5 2414 1 1 29 ILE HD12 H -13.415 -1.485 -1.608 1.00 . A A . 29 ILE HD12 1 1
5 2415 1 1 29 ILE HD13 H -12.487 -0.189 -2.393 1.00 . A A . 29 ILE HD13 1 1
5 2416 1 1 29 ILE HG12 H -10.790 -0.295 -0.603 1.00 . A A . 29 ILE HG12 1 1
5 2417 1 1 29 ILE HG13 H -11.561 -1.690 0.091 1.00 . A A . 29 ILE HG13 1 1
5 2418 1 1 29 ILE HG21 H -13.241 2.270 0.451 1.00 . A A . 29 ILE HG21 1 1
5 2419 1 1 29 ILE HG22 H -11.555 2.028 -0.072 1.00 . A A . 29 ILE HG22 1 1
5 2420 1 1 29 ILE HG23 H -12.911 1.606 -1.134 1.00 . A A . 29 ILE HG23 1 1
5 2421 1 1 29 ILE N N -12.466 -1.174 2.505 1.00 . A A . 29 ILE N 1 1
5 2422 1 1 29 ILE O O -13.595 1.324 3.334 1.00 . A A . 29 ILE O 1 1
5 2423 1 1 30 LYS C C -12.812 4.519 2.830 1.00 . A A . 30 LYS C 1 1
5 2424 1 1 30 LYS CA C -11.853 3.583 3.566 1.00 . A A . 30 LYS CA 1 1
5 2425 1 1 30 LYS CB C -10.499 4.239 3.888 1.00 . A A . 30 LYS CB 1 1
5 2426 1 1 30 LYS CD C -8.315 4.059 5.131 1.00 . A A . 30 LYS CD 1 1
5 2427 1 1 30 LYS CE C -7.525 3.311 6.209 1.00 . A A . 30 LYS CE 1 1
5 2428 1 1 30 LYS CG C -9.703 3.441 4.935 1.00 . A A . 30 LYS CG 1 1
5 2429 1 1 30 LYS H H -10.750 2.220 2.358 1.00 . A A . 30 LYS H 1 1
5 2430 1 1 30 LYS HA H -12.348 3.359 4.512 1.00 . A A . 30 LYS HA 1 1
5 2431 1 1 30 LYS HB2 H -9.908 4.318 2.976 1.00 . A A . 30 LYS HB2 1 1
5 2432 1 1 30 LYS HB3 H -10.669 5.245 4.273 1.00 . A A . 30 LYS HB3 1 1
5 2433 1 1 30 LYS HD2 H -7.771 4.012 4.188 1.00 . A A . 30 LYS HD2 1 1
5 2434 1 1 30 LYS HD3 H -8.425 5.104 5.424 1.00 . A A . 30 LYS HD3 1 1
5 2435 1 1 30 LYS HE2 H -8.061 3.393 7.157 1.00 . A A . 30 LYS HE2 1 1
5 2436 1 1 30 LYS HE3 H -7.458 2.253 5.939 1.00 . A A . 30 LYS HE3 1 1
5 2437 1 1 30 LYS HG2 H -10.246 3.449 5.881 1.00 . A A . 30 LYS HG2 1 1
5 2438 1 1 30 LYS HG3 H -9.583 2.407 4.607 1.00 . A A . 30 LYS HG3 1 1
5 2439 1 1 30 LYS HZ1 H -5.698 3.545 7.188 1.00 . A A . 30 LYS HZ1 1 1
5 2440 1 1 30 LYS HZ2 H -5.610 3.710 5.521 1.00 . A A . 30 LYS HZ2 1 1
5 2441 1 1 30 LYS HZ3 H -6.231 4.899 6.434 1.00 . A A . 30 LYS HZ3 1 1
5 2442 1 1 30 LYS N N -11.623 2.319 2.855 1.00 . A A . 30 LYS N 1 1
5 2443 1 1 30 LYS NZ N -6.169 3.885 6.352 1.00 . A A . 30 LYS NZ 1 1
5 2444 1 1 30 LYS O O -12.431 5.132 1.807 1.00 . A A . 30 LYS O 1 1
5 2445 1 1 30 LYS OXT O -13.925 4.735 3.356 1.00 . A A . 30 LYS OXT 1 1
6 2446 1 1 1 MET C C 14.854 9.051 3.038 1.00 . A A . 1 MET C 1 1
6 2447 1 1 1 MET CA C 15.467 9.388 4.398 1.00 . A A . 1 MET CA 1 1
6 2448 1 1 1 MET CB C 14.420 9.355 5.522 1.00 . A A . 1 MET CB 1 1
6 2449 1 1 1 MET CE C 15.598 6.857 7.347 1.00 . A A . 1 MET CE 1 1
6 2450 1 1 1 MET CG C 13.715 7.995 5.620 1.00 . A A . 1 MET CG 1 1
6 2451 1 1 1 MET H1 H 15.512 11.433 4.216 1.00 . A A . 1 MET H1 1 1
6 2452 1 1 1 MET H2 H 16.825 10.698 3.578 1.00 . A A . 1 MET H2 1 1
6 2453 1 1 1 MET H3 H 16.683 10.845 5.215 1.00 . A A . 1 MET H3 1 1
6 2454 1 1 1 MET HA H 16.205 8.621 4.619 1.00 . A A . 1 MET HA 1 1
6 2455 1 1 1 MET HB2 H 14.901 9.569 6.474 1.00 . A A . 1 MET HB2 1 1
6 2456 1 1 1 MET HB3 H 13.669 10.126 5.341 1.00 . A A . 1 MET HB3 1 1
6 2457 1 1 1 MET HE1 H 16.189 7.774 7.312 1.00 . A A . 1 MET HE1 1 1
6 2458 1 1 1 MET HE2 H 14.831 6.950 8.115 1.00 . A A . 1 MET HE2 1 1
6 2459 1 1 1 MET HE3 H 16.256 6.022 7.591 1.00 . A A . 1 MET HE3 1 1
6 2460 1 1 1 MET HG2 H 13.060 8.006 6.492 1.00 . A A . 1 MET HG2 1 1
6 2461 1 1 1 MET HG3 H 13.086 7.865 4.741 1.00 . A A . 1 MET HG3 1 1
6 2462 1 1 1 MET N N 16.175 10.682 4.355 1.00 . A A . 1 MET N 1 1
6 2463 1 1 1 MET O O 14.092 9.847 2.488 1.00 . A A . 1 MET O 1 1
6 2464 1 1 1 MET SD S 14.817 6.554 5.739 1.00 . A A . 1 MET SD 1 1
6 2465 1 1 2 ARG C C 13.026 7.329 1.262 1.00 . A A . 2 ARG C 1 1
6 2466 1 1 2 ARG CA C 14.564 7.304 1.262 1.00 . A A . 2 ARG CA 1 1
6 2467 1 1 2 ARG CB C 15.105 5.873 1.056 1.00 . A A . 2 ARG CB 1 1
6 2468 1 1 2 ARG CD C 15.288 3.855 -0.534 1.00 . A A . 2 ARG CD 1 1
6 2469 1 1 2 ARG CG C 14.765 5.284 -0.327 1.00 . A A . 2 ARG CG 1 1
6 2470 1 1 2 ARG CZ C 17.452 2.829 0.194 1.00 . A A . 2 ARG CZ 1 1
6 2471 1 1 2 ARG H H 15.815 7.276 3.002 1.00 . A A . 2 ARG H 1 1
6 2472 1 1 2 ARG HA H 14.909 7.930 0.435 1.00 . A A . 2 ARG HA 1 1
6 2473 1 1 2 ARG HB2 H 16.191 5.898 1.163 1.00 . A A . 2 ARG HB2 1 1
6 2474 1 1 2 ARG HB3 H 14.698 5.220 1.830 1.00 . A A . 2 ARG HB3 1 1
6 2475 1 1 2 ARG HD2 H 14.804 3.204 0.196 1.00 . A A . 2 ARG HD2 1 1
6 2476 1 1 2 ARG HD3 H 15.012 3.532 -1.539 1.00 . A A . 2 ARG HD3 1 1
6 2477 1 1 2 ARG HE H 17.295 4.520 -0.828 1.00 . A A . 2 ARG HE 1 1
6 2478 1 1 2 ARG HG2 H 13.683 5.260 -0.471 1.00 . A A . 2 ARG HG2 1 1
6 2479 1 1 2 ARG HG3 H 15.199 5.931 -1.086 1.00 . A A . 2 ARG HG3 1 1
6 2480 1 1 2 ARG HH11 H 15.917 1.596 0.640 1.00 . A A . 2 ARG HH11 1 1
6 2481 1 1 2 ARG HH12 H 17.503 1.115 1.199 1.00 . A A . 2 ARG HH12 1 1
6 2482 1 1 2 ARG HH21 H 19.294 3.610 -0.171 1.00 . A A . 2 ARG HH21 1 1
6 2483 1 1 2 ARG HH22 H 19.222 2.129 0.759 1.00 . A A . 2 ARG HH22 1 1
6 2484 1 1 2 ARG N N 15.135 7.847 2.515 1.00 . A A . 2 ARG N 1 1
6 2485 1 1 2 ARG NE N 16.756 3.768 -0.416 1.00 . A A . 2 ARG NE 1 1
6 2486 1 1 2 ARG NH1 N 16.901 1.787 0.743 1.00 . A A . 2 ARG NH1 1 1
6 2487 1 1 2 ARG NH2 N 18.747 2.884 0.275 1.00 . A A . 2 ARG NH2 1 1
6 2488 1 1 2 ARG O O 12.403 7.110 2.303 1.00 . A A . 2 ARG O 1 1
6 2489 1 1 3 LYS C C 10.467 6.148 -0.473 1.00 . A A . 3 LYS C 1 1
6 2490 1 1 3 LYS CA C 10.950 7.560 -0.103 1.00 . A A . 3 LYS CA 1 1
6 2491 1 1 3 LYS CB C 10.621 8.599 -1.197 1.00 . A A . 3 LYS CB 1 1
6 2492 1 1 3 LYS CD C 8.516 9.657 -0.128 1.00 . A A . 3 LYS CD 1 1
6 2493 1 1 3 LYS CE C 9.232 10.933 0.349 1.00 . A A . 3 LYS CE 1 1
6 2494 1 1 3 LYS CG C 9.136 8.964 -1.354 1.00 . A A . 3 LYS CG 1 1
6 2495 1 1 3 LYS H H 12.978 7.699 -0.723 1.00 . A A . 3 LYS H 1 1
6 2496 1 1 3 LYS HA H 10.461 7.854 0.825 1.00 . A A . 3 LYS HA 1 1
6 2497 1 1 3 LYS HB2 H 11.181 9.512 -0.993 1.00 . A A . 3 LYS HB2 1 1
6 2498 1 1 3 LYS HB3 H 10.971 8.217 -2.156 1.00 . A A . 3 LYS HB3 1 1
6 2499 1 1 3 LYS HD2 H 7.477 9.898 -0.359 1.00 . A A . 3 LYS HD2 1 1
6 2500 1 1 3 LYS HD3 H 8.506 8.947 0.698 1.00 . A A . 3 LYS HD3 1 1
6 2501 1 1 3 LYS HE2 H 8.722 11.293 1.245 1.00 . A A . 3 LYS HE2 1 1
6 2502 1 1 3 LYS HE3 H 10.257 10.684 0.636 1.00 . A A . 3 LYS HE3 1 1
6 2503 1 1 3 LYS HG2 H 9.036 9.627 -2.215 1.00 . A A . 3 LYS HG2 1 1
6 2504 1 1 3 LYS HG3 H 8.569 8.059 -1.570 1.00 . A A . 3 LYS HG3 1 1
6 2505 1 1 3 LYS HZ1 H 9.843 11.785 -1.456 1.00 . A A . 3 LYS HZ1 1 1
6 2506 1 1 3 LYS HZ2 H 8.319 12.251 -0.988 1.00 . A A . 3 LYS HZ2 1 1
6 2507 1 1 3 LYS HZ3 H 9.658 12.867 -0.259 1.00 . A A . 3 LYS HZ3 1 1
6 2508 1 1 3 LYS N N 12.405 7.577 0.106 1.00 . A A . 3 LYS N 1 1
6 2509 1 1 3 LYS NZ N 9.255 12.021 -0.661 1.00 . A A . 3 LYS NZ 1 1
6 2510 1 1 3 LYS O O 10.994 5.533 -1.401 1.00 . A A . 3 LYS O 1 1
6 2511 1 1 4 HIS C C 9.641 3.143 -0.048 1.00 . A A . 4 HIS C 1 1
6 2512 1 1 4 HIS CA C 8.738 4.393 -0.052 1.00 . A A . 4 HIS CA 1 1
6 2513 1 1 4 HIS CB C 7.891 4.548 -1.323 1.00 . A A . 4 HIS CB 1 1
6 2514 1 1 4 HIS CD2 C 6.198 6.090 -0.159 1.00 . A A . 4 HIS CD2 1 1
6 2515 1 1 4 HIS CE1 C 5.269 7.004 -1.941 1.00 . A A . 4 HIS CE1 1 1
6 2516 1 1 4 HIS CG C 6.831 5.621 -1.274 1.00 . A A . 4 HIS CG 1 1
6 2517 1 1 4 HIS H H 9.093 6.216 0.997 1.00 . A A . 4 HIS H 1 1
6 2518 1 1 4 HIS HA H 8.038 4.231 0.768 1.00 . A A . 4 HIS HA 1 1
6 2519 1 1 4 HIS HB2 H 8.557 4.737 -2.166 1.00 . A A . 4 HIS HB2 1 1
6 2520 1 1 4 HIS HB3 H 7.373 3.608 -1.497 1.00 . A A . 4 HIS HB3 1 1
6 2521 1 1 4 HIS HD2 H 6.363 5.778 0.868 1.00 . A A . 4 HIS HD2 1 1
6 2522 1 1 4 HIS HE1 H 4.586 7.573 -2.562 1.00 . A A . 4 HIS HE1 1 1
6 2523 1 1 4 HIS HE2 H 4.501 7.390 -0.024 1.00 . A A . 4 HIS HE2 1 1
6 2524 1 1 4 HIS N N 9.442 5.654 0.224 1.00 . A A . 4 HIS N 1 1
6 2525 1 1 4 HIS ND1 N 6.240 6.198 -2.403 1.00 . A A . 4 HIS ND1 1 1
6 2526 1 1 4 HIS NE2 N 5.221 6.954 -0.601 1.00 . A A . 4 HIS NE2 1 1
6 2527 1 1 4 HIS O O 9.740 2.412 -1.037 1.00 . A A . 4 HIS O 1 1
6 2528 1 1 5 LEU C C 10.446 0.431 1.570 1.00 . A A . 5 LEU C 1 1
6 2529 1 1 5 LEU CA C 11.192 1.788 1.400 1.00 . A A . 5 LEU CA 1 1
6 2530 1 1 5 LEU CB C 12.071 2.214 2.606 1.00 . A A . 5 LEU CB 1 1
6 2531 1 1 5 LEU CD1 C 12.178 2.054 5.134 1.00 . A A . 5 LEU CD1 1 1
6 2532 1 1 5 LEU CD2 C 10.947 3.941 4.138 1.00 . A A . 5 LEU CD2 1 1
6 2533 1 1 5 LEU CG C 11.321 2.469 3.939 1.00 . A A . 5 LEU CG 1 1
6 2534 1 1 5 LEU H H 10.165 3.597 1.820 1.00 . A A . 5 LEU H 1 1
6 2535 1 1 5 LEU HA H 11.864 1.649 0.552 1.00 . A A . 5 LEU HA 1 1
6 2536 1 1 5 LEU HB2 H 12.815 1.430 2.759 1.00 . A A . 5 LEU HB2 1 1
6 2537 1 1 5 LEU HB3 H 12.634 3.110 2.337 1.00 . A A . 5 LEU HB3 1 1
6 2538 1 1 5 LEU HD11 H 11.610 2.190 6.054 1.00 . A A . 5 LEU HD11 1 1
6 2539 1 1 5 LEU HD12 H 12.462 1.006 5.058 1.00 . A A . 5 LEU HD12 1 1
6 2540 1 1 5 LEU HD13 H 13.081 2.663 5.178 1.00 . A A . 5 LEU HD13 1 1
6 2541 1 1 5 LEU HD21 H 10.480 4.069 5.117 1.00 . A A . 5 LEU HD21 1 1
6 2542 1 1 5 LEU HD22 H 11.837 4.570 4.094 1.00 . A A . 5 LEU HD22 1 1
6 2543 1 1 5 LEU HD23 H 10.231 4.276 3.392 1.00 . A A . 5 LEU HD23 1 1
6 2544 1 1 5 LEU HG H 10.414 1.870 3.967 1.00 . A A . 5 LEU HG 1 1
6 2545 1 1 5 LEU N N 10.305 2.918 1.089 1.00 . A A . 5 LEU N 1 1
6 2546 1 1 5 LEU O O 9.544 0.098 0.801 1.00 . A A . 5 LEU O 1 1
6 2547 1 1 6 GLY C C 10.092 -2.057 4.335 1.00 . A A . 6 GLY C 1 1
6 2548 1 1 6 GLY CA C 10.251 -1.714 2.846 1.00 . A A . 6 GLY CA 1 1
6 2549 1 1 6 GLY H H 11.591 -0.081 3.145 1.00 . A A . 6 GLY H 1 1
6 2550 1 1 6 GLY HA2 H 9.270 -1.804 2.383 1.00 . A A . 6 GLY HA2 1 1
6 2551 1 1 6 GLY HA3 H 10.907 -2.461 2.404 1.00 . A A . 6 GLY HA3 1 1
6 2552 1 1 6 GLY N N 10.811 -0.376 2.573 1.00 . A A . 6 GLY N 1 1
6 2553 1 1 6 GLY O O 9.700 -3.177 4.674 1.00 . A A . 6 GLY O 1 1
6 2554 1 1 7 GLY C C 8.748 -0.860 7.076 1.00 . A A . 7 GLY C 1 1
6 2555 1 1 7 GLY CA C 10.184 -1.202 6.669 1.00 . A A . 7 GLY CA 1 1
6 2556 1 1 7 GLY H H 10.741 -0.234 4.868 1.00 . A A . 7 GLY H 1 1
6 2557 1 1 7 GLY HA2 H 10.425 -2.204 7.021 1.00 . A A . 7 GLY HA2 1 1
6 2558 1 1 7 GLY HA3 H 10.868 -0.505 7.148 1.00 . A A . 7 GLY HA3 1 1
6 2559 1 1 7 GLY N N 10.384 -1.102 5.222 1.00 . A A . 7 GLY N 1 1
6 2560 1 1 7 GLY O O 7.796 -1.213 6.377 1.00 . A A . 7 GLY O 1 1
6 2561 1 1 8 CYS C C 6.423 1.140 7.628 1.00 . A A . 8 CYS C 1 1
6 2562 1 1 8 CYS CA C 7.294 0.393 8.658 1.00 . A A . 8 CYS CA 1 1
6 2563 1 1 8 CYS CB C 7.545 1.301 9.863 1.00 . A A . 8 CYS CB 1 1
6 2564 1 1 8 CYS H H 9.412 0.152 8.693 1.00 . A A . 8 CYS H 1 1
6 2565 1 1 8 CYS HA H 6.699 -0.458 8.993 1.00 . A A . 8 CYS HA 1 1
6 2566 1 1 8 CYS HB2 H 8.327 2.026 9.636 1.00 . A A . 8 CYS HB2 1 1
6 2567 1 1 8 CYS HB3 H 6.618 1.845 10.065 1.00 . A A . 8 CYS HB3 1 1
6 2568 1 1 8 CYS HG H 9.280 0.019 10.889 1.00 . A A . 8 CYS HG 1 1
6 2569 1 1 8 CYS N N 8.588 -0.103 8.163 1.00 . A A . 8 CYS N 1 1
6 2570 1 1 8 CYS O O 5.203 1.213 7.794 1.00 . A A . 8 CYS O 1 1
6 2571 1 1 8 CYS SG S 8.036 0.303 11.299 1.00 . A A . 8 CYS SG 1 1
6 2572 1 1 9 TRP C C 5.350 1.140 4.747 1.00 . A A . 9 TRP C 1 1
6 2573 1 1 9 TRP CA C 6.308 2.164 5.389 1.00 . A A . 9 TRP CA 1 1
6 2574 1 1 9 TRP CB C 7.330 2.702 4.377 1.00 . A A . 9 TRP CB 1 1
6 2575 1 1 9 TRP CD1 C 7.171 1.677 2.107 1.00 . A A . 9 TRP CD1 1 1
6 2576 1 1 9 TRP CD2 C 5.743 3.381 2.337 1.00 . A A . 9 TRP CD2 1 1
6 2577 1 1 9 TRP CE2 C 5.503 2.801 1.054 1.00 . A A . 9 TRP CE2 1 1
6 2578 1 1 9 TRP CE3 C 4.851 4.387 2.759 1.00 . A A . 9 TRP CE3 1 1
6 2579 1 1 9 TRP CG C 6.866 2.675 2.958 1.00 . A A . 9 TRP CG 1 1
6 2580 1 1 9 TRP CH2 C 3.573 4.209 0.679 1.00 . A A . 9 TRP CH2 1 1
6 2581 1 1 9 TRP CZ2 C 4.449 3.213 0.225 1.00 . A A . 9 TRP CZ2 1 1
6 2582 1 1 9 TRP CZ3 C 3.770 4.788 1.945 1.00 . A A . 9 TRP CZ3 1 1
6 2583 1 1 9 TRP H H 8.034 1.623 6.494 1.00 . A A . 9 TRP H 1 1
6 2584 1 1 9 TRP HA H 5.709 3.012 5.716 1.00 . A A . 9 TRP HA 1 1
6 2585 1 1 9 TRP HB2 H 7.682 3.696 4.648 1.00 . A A . 9 TRP HB2 1 1
6 2586 1 1 9 TRP HB3 H 8.203 2.055 4.423 1.00 . A A . 9 TRP HB3 1 1
6 2587 1 1 9 TRP HD1 H 7.852 0.875 2.357 1.00 . A A . 9 TRP HD1 1 1
6 2588 1 1 9 TRP HE1 H 6.591 1.230 0.119 1.00 . A A . 9 TRP HE1 1 1
6 2589 1 1 9 TRP HE3 H 4.971 4.831 3.738 1.00 . A A . 9 TRP HE3 1 1
6 2590 1 1 9 TRP HH2 H 2.738 4.516 0.062 1.00 . A A . 9 TRP HH2 1 1
6 2591 1 1 9 TRP HZ2 H 4.301 2.741 -0.736 1.00 . A A . 9 TRP HZ2 1 1
6 2592 1 1 9 TRP HZ3 H 3.063 5.521 2.302 1.00 . A A . 9 TRP HZ3 1 1
6 2593 1 1 9 TRP N N 7.026 1.654 6.552 1.00 . A A . 9 TRP N 1 1
6 2594 1 1 9 TRP NE1 N 6.464 1.827 0.932 1.00 . A A . 9 TRP NE1 1 1
6 2595 1 1 9 TRP O O 4.217 1.454 4.388 1.00 . A A . 9 TRP O 1 1
6 2596 1 1 10 LEU C C 3.745 -1.559 4.574 1.00 . A A . 10 LEU C 1 1
6 2597 1 1 10 LEU CA C 5.066 -1.158 3.896 1.00 . A A . 10 LEU CA 1 1
6 2598 1 1 10 LEU CB C 6.067 -2.303 3.690 1.00 . A A . 10 LEU CB 1 1
6 2599 1 1 10 LEU CD1 C 6.974 -3.787 1.868 1.00 . A A . 10 LEU CD1 1 1
6 2600 1 1 10 LEU CD2 C 4.936 -4.498 3.031 1.00 . A A . 10 LEU CD2 1 1
6 2601 1 1 10 LEU CG C 5.707 -3.270 2.550 1.00 . A A . 10 LEU CG 1 1
6 2602 1 1 10 LEU H H 6.683 -0.370 5.010 1.00 . A A . 10 LEU H 1 1
6 2603 1 1 10 LEU HA H 4.807 -0.750 2.917 1.00 . A A . 10 LEU HA 1 1
6 2604 1 1 10 LEU HB2 H 7.000 -1.812 3.428 1.00 . A A . 10 LEU HB2 1 1
6 2605 1 1 10 LEU HB3 H 6.233 -2.845 4.620 1.00 . A A . 10 LEU HB3 1 1
6 2606 1 1 10 LEU HD11 H 7.522 -2.955 1.435 1.00 . A A . 10 LEU HD11 1 1
6 2607 1 1 10 LEU HD12 H 7.608 -4.306 2.589 1.00 . A A . 10 LEU HD12 1 1
6 2608 1 1 10 LEU HD13 H 6.704 -4.469 1.063 1.00 . A A . 10 LEU HD13 1 1
6 2609 1 1 10 LEU HD21 H 5.547 -5.079 3.719 1.00 . A A . 10 LEU HD21 1 1
6 2610 1 1 10 LEU HD22 H 4.027 -4.195 3.536 1.00 . A A . 10 LEU HD22 1 1
6 2611 1 1 10 LEU HD23 H 4.666 -5.120 2.177 1.00 . A A . 10 LEU HD23 1 1
6 2612 1 1 10 LEU HG H 5.119 -2.722 1.820 1.00 . A A . 10 LEU HG 1 1
6 2613 1 1 10 LEU N N 5.782 -0.116 4.625 1.00 . A A . 10 LEU N 1 1
6 2614 1 1 10 LEU O O 2.819 -2.012 3.905 1.00 . A A . 10 LEU O 1 1
6 2615 1 1 11 ALA C C 1.220 -0.456 6.048 1.00 . A A . 11 ALA C 1 1
6 2616 1 1 11 ALA CA C 2.333 -1.388 6.597 1.00 . A A . 11 ALA CA 1 1
6 2617 1 1 11 ALA CB C 2.634 -1.127 8.075 1.00 . A A . 11 ALA CB 1 1
6 2618 1 1 11 ALA H H 4.384 -0.874 6.360 1.00 . A A . 11 ALA H 1 1
6 2619 1 1 11 ALA HA H 1.975 -2.413 6.507 1.00 . A A . 11 ALA HA 1 1
6 2620 1 1 11 ALA HB1 H 3.403 -1.815 8.430 1.00 . A A . 11 ALA HB1 1 1
6 2621 1 1 11 ALA HB2 H 2.991 -0.110 8.206 1.00 . A A . 11 ALA HB2 1 1
6 2622 1 1 11 ALA HB3 H 1.729 -1.268 8.665 1.00 . A A . 11 ALA HB3 1 1
6 2623 1 1 11 ALA N N 3.595 -1.274 5.870 1.00 . A A . 11 ALA N 1 1
6 2624 1 1 11 ALA O O 0.035 -0.760 6.211 1.00 . A A . 11 ALA O 1 1
6 2625 1 1 12 ILE C C 0.095 0.786 3.351 1.00 . A A . 12 ILE C 1 1
6 2626 1 1 12 ILE CA C 0.594 1.481 4.624 1.00 . A A . 12 ILE CA 1 1
6 2627 1 1 12 ILE CB C 1.180 2.887 4.321 1.00 . A A . 12 ILE CB 1 1
6 2628 1 1 12 ILE CD1 C 2.766 3.534 6.239 1.00 . A A . 12 ILE CD1 1 1
6 2629 1 1 12 ILE CG1 C 1.381 3.710 5.616 1.00 . A A . 12 ILE CG1 1 1
6 2630 1 1 12 ILE CG2 C 0.259 3.701 3.391 1.00 . A A . 12 ILE CG2 1 1
6 2631 1 1 12 ILE H H 2.569 0.785 5.167 1.00 . A A . 12 ILE H 1 1
6 2632 1 1 12 ILE HA H -0.278 1.619 5.264 1.00 . A A . 12 ILE HA 1 1
6 2633 1 1 12 ILE HB H 2.133 2.782 3.801 1.00 . A A . 12 ILE HB 1 1
6 2634 1 1 12 ILE HD11 H 2.842 4.172 7.113 1.00 . A A . 12 ILE HD11 1 1
6 2635 1 1 12 ILE HD12 H 2.931 2.504 6.547 1.00 . A A . 12 ILE HD12 1 1
6 2636 1 1 12 ILE HD13 H 3.531 3.837 5.526 1.00 . A A . 12 ILE HD13 1 1
6 2637 1 1 12 ILE HG12 H 1.273 4.774 5.398 1.00 . A A . 12 ILE HG12 1 1
6 2638 1 1 12 ILE HG13 H 0.616 3.448 6.349 1.00 . A A . 12 ILE HG13 1 1
6 2639 1 1 12 ILE HG21 H 0.153 3.214 2.421 1.00 . A A . 12 ILE HG21 1 1
6 2640 1 1 12 ILE HG22 H -0.718 3.827 3.852 1.00 . A A . 12 ILE HG22 1 1
6 2641 1 1 12 ILE HG23 H 0.696 4.682 3.211 1.00 . A A . 12 ILE HG23 1 1
6 2642 1 1 12 ILE N N 1.573 0.622 5.328 1.00 . A A . 12 ILE N 1 1
6 2643 1 1 12 ILE O O -1.107 0.767 3.071 1.00 . A A . 12 ILE O 1 1
6 2644 1 1 13 VAL C C -0.095 -1.918 1.787 1.00 . A A . 13 VAL C 1 1
6 2645 1 1 13 VAL CA C 0.718 -0.670 1.433 1.00 . A A . 13 VAL CA 1 1
6 2646 1 1 13 VAL CB C 2.000 -1.018 0.643 1.00 . A A . 13 VAL CB 1 1
6 2647 1 1 13 VAL CG1 C 1.663 -1.554 -0.754 1.00 . A A . 13 VAL CG1 1 1
6 2648 1 1 13 VAL CG2 C 2.933 0.193 0.473 1.00 . A A . 13 VAL CG2 1 1
6 2649 1 1 13 VAL H H 1.974 0.187 2.935 1.00 . A A . 13 VAL H 1 1
6 2650 1 1 13 VAL HA H 0.093 -0.068 0.775 1.00 . A A . 13 VAL HA 1 1
6 2651 1 1 13 VAL HB H 2.549 -1.790 1.184 1.00 . A A . 13 VAL HB 1 1
6 2652 1 1 13 VAL HG11 H 1.064 -2.462 -0.676 1.00 . A A . 13 VAL HG11 1 1
6 2653 1 1 13 VAL HG12 H 1.113 -0.805 -1.323 1.00 . A A . 13 VAL HG12 1 1
6 2654 1 1 13 VAL HG13 H 2.583 -1.802 -1.284 1.00 . A A . 13 VAL HG13 1 1
6 2655 1 1 13 VAL HG21 H 2.399 1.016 -0.005 1.00 . A A . 13 VAL HG21 1 1
6 2656 1 1 13 VAL HG22 H 3.311 0.536 1.436 1.00 . A A . 13 VAL HG22 1 1
6 2657 1 1 13 VAL HG23 H 3.789 -0.082 -0.143 1.00 . A A . 13 VAL HG23 1 1
6 2658 1 1 13 VAL N N 1.015 0.152 2.616 1.00 . A A . 13 VAL N 1 1
6 2659 1 1 13 VAL O O -1.025 -2.275 1.072 1.00 . A A . 13 VAL O 1 1
6 2660 1 1 14 CYS C C -2.067 -3.385 3.609 1.00 . A A . 14 CYS C 1 1
6 2661 1 1 14 CYS CA C -0.572 -3.653 3.498 1.00 . A A . 14 CYS CA 1 1
6 2662 1 1 14 CYS CB C -0.050 -3.984 4.893 1.00 . A A . 14 CYS CB 1 1
6 2663 1 1 14 CYS H H 1.001 -2.205 3.448 1.00 . A A . 14 CYS H 1 1
6 2664 1 1 14 CYS HA H -0.448 -4.522 2.854 1.00 . A A . 14 CYS HA 1 1
6 2665 1 1 14 CYS HB2 H 0.028 -3.074 5.467 1.00 . A A . 14 CYS HB2 1 1
6 2666 1 1 14 CYS HB3 H -0.762 -4.624 5.405 1.00 . A A . 14 CYS HB3 1 1
6 2667 1 1 14 CYS HG H 2.182 -3.738 4.276 1.00 . A A . 14 CYS HG 1 1
6 2668 1 1 14 CYS N N 0.183 -2.527 2.944 1.00 . A A . 14 CYS N 1 1
6 2669 1 1 14 CYS O O -2.870 -4.109 3.036 1.00 . A A . 14 CYS O 1 1
6 2670 1 1 14 CYS SG S 1.552 -4.801 4.794 1.00 . A A . 14 CYS SG 1 1
6 2671 1 1 15 VAL C C -4.587 -1.685 3.195 1.00 . A A . 15 VAL C 1 1
6 2672 1 1 15 VAL CA C -3.911 -2.079 4.513 1.00 . A A . 15 VAL CA 1 1
6 2673 1 1 15 VAL CB C -4.111 -1.086 5.660 1.00 . A A . 15 VAL CB 1 1
6 2674 1 1 15 VAL CG1 C -3.516 0.298 5.389 1.00 . A A . 15 VAL CG1 1 1
6 2675 1 1 15 VAL CG2 C -5.601 -0.919 5.963 1.00 . A A . 15 VAL CG2 1 1
6 2676 1 1 15 VAL H H -1.795 -1.754 4.791 1.00 . A A . 15 VAL H 1 1
6 2677 1 1 15 VAL HA H -4.387 -3.008 4.828 1.00 . A A . 15 VAL HA 1 1
6 2678 1 1 15 VAL HB H -3.604 -1.520 6.527 1.00 . A A . 15 VAL HB 1 1
6 2679 1 1 15 VAL HG11 H -3.971 0.741 4.505 1.00 . A A . 15 VAL HG11 1 1
6 2680 1 1 15 VAL HG12 H -3.698 0.949 6.243 1.00 . A A . 15 VAL HG12 1 1
6 2681 1 1 15 VAL HG13 H -2.441 0.212 5.245 1.00 . A A . 15 VAL HG13 1 1
6 2682 1 1 15 VAL HG21 H -6.108 -0.469 5.105 1.00 . A A . 15 VAL HG21 1 1
6 2683 1 1 15 VAL HG22 H -6.045 -1.890 6.180 1.00 . A A . 15 VAL HG22 1 1
6 2684 1 1 15 VAL HG23 H -5.725 -0.271 6.830 1.00 . A A . 15 VAL HG23 1 1
6 2685 1 1 15 VAL N N -2.477 -2.350 4.338 1.00 . A A . 15 VAL N 1 1
6 2686 1 1 15 VAL O O -5.724 -2.090 2.942 1.00 . A A . 15 VAL O 1 1
6 2687 1 1 16 LEU C C -4.449 -2.023 0.081 1.00 . A A . 16 LEU C 1 1
6 2688 1 1 16 LEU CA C -4.306 -0.739 0.934 1.00 . A A . 16 LEU CA 1 1
6 2689 1 1 16 LEU CB C -3.315 0.288 0.340 1.00 . A A . 16 LEU CB 1 1
6 2690 1 1 16 LEU CD1 C -4.896 1.292 -1.356 1.00 . A A . 16 LEU CD1 1 1
6 2691 1 1 16 LEU CD2 C -2.457 1.651 -1.590 1.00 . A A . 16 LEU CD2 1 1
6 2692 1 1 16 LEU CG C -3.527 0.659 -1.138 1.00 . A A . 16 LEU CG 1 1
6 2693 1 1 16 LEU H H -2.889 -0.815 2.521 1.00 . A A . 16 LEU H 1 1
6 2694 1 1 16 LEU HA H -5.299 -0.282 1.013 1.00 . A A . 16 LEU HA 1 1
6 2695 1 1 16 LEU HB2 H -3.360 1.199 0.938 1.00 . A A . 16 LEU HB2 1 1
6 2696 1 1 16 LEU HB3 H -2.308 -0.115 0.432 1.00 . A A . 16 LEU HB3 1 1
6 2697 1 1 16 LEU HD11 H -5.678 0.583 -1.093 1.00 . A A . 16 LEU HD11 1 1
6 2698 1 1 16 LEU HD12 H -4.993 2.187 -0.740 1.00 . A A . 16 LEU HD12 1 1
6 2699 1 1 16 LEU HD13 H -5.007 1.554 -2.406 1.00 . A A . 16 LEU HD13 1 1
6 2700 1 1 16 LEU HD21 H -2.597 1.893 -2.644 1.00 . A A . 16 LEU HD21 1 1
6 2701 1 1 16 LEU HD22 H -2.519 2.569 -1.002 1.00 . A A . 16 LEU HD22 1 1
6 2702 1 1 16 LEU HD23 H -1.468 1.211 -1.465 1.00 . A A . 16 LEU HD23 1 1
6 2703 1 1 16 LEU HG H -3.443 -0.233 -1.757 1.00 . A A . 16 LEU HG 1 1
6 2704 1 1 16 LEU N N -3.854 -1.028 2.294 1.00 . A A . 16 LEU N 1 1
6 2705 1 1 16 LEU O O -5.165 -2.029 -0.918 1.00 . A A . 16 LEU O 1 1
6 2706 1 1 17 LEU C C -4.934 -5.372 0.517 1.00 . A A . 17 LEU C 1 1
6 2707 1 1 17 LEU CA C -3.907 -4.440 -0.158 1.00 . A A . 17 LEU CA 1 1
6 2708 1 1 17 LEU CB C -2.495 -5.007 -0.435 1.00 . A A . 17 LEU CB 1 1
6 2709 1 1 17 LEU CD1 C -2.414 -7.483 0.224 1.00 . A A . 17 LEU CD1 1 1
6 2710 1 1 17 LEU CD2 C -0.397 -6.084 0.425 1.00 . A A . 17 LEU CD2 1 1
6 2711 1 1 17 LEU CG C -1.924 -6.061 0.526 1.00 . A A . 17 LEU CG 1 1
6 2712 1 1 17 LEU H H -3.160 -3.019 1.249 1.00 . A A . 17 LEU H 1 1
6 2713 1 1 17 LEU HA H -4.309 -4.288 -1.149 1.00 . A A . 17 LEU HA 1 1
6 2714 1 1 17 LEU HB2 H -2.487 -5.437 -1.435 1.00 . A A . 17 LEU HB2 1 1
6 2715 1 1 17 LEU HB3 H -1.809 -4.159 -0.469 1.00 . A A . 17 LEU HB3 1 1
6 2716 1 1 17 LEU HD11 H -1.941 -8.186 0.910 1.00 . A A . 17 LEU HD11 1 1
6 2717 1 1 17 LEU HD12 H -3.490 -7.562 0.348 1.00 . A A . 17 LEU HD12 1 1
6 2718 1 1 17 LEU HD13 H -2.155 -7.759 -0.798 1.00 . A A . 17 LEU HD13 1 1
6 2719 1 1 17 LEU HD21 H 0.008 -5.094 0.634 1.00 . A A . 17 LEU HD21 1 1
6 2720 1 1 17 LEU HD22 H 0.014 -6.788 1.146 1.00 . A A . 17 LEU HD22 1 1
6 2721 1 1 17 LEU HD23 H -0.091 -6.383 -0.577 1.00 . A A . 17 LEU HD23 1 1
6 2722 1 1 17 LEU HG H -2.195 -5.791 1.536 1.00 . A A . 17 LEU HG 1 1
6 2723 1 1 17 LEU N N -3.799 -3.121 0.472 1.00 . A A . 17 LEU N 1 1
6 2724 1 1 17 LEU O O -5.658 -6.059 -0.206 1.00 . A A . 17 LEU O 1 1
6 2725 1 1 18 PHE C C -7.369 -5.796 2.773 1.00 . A A . 18 PHE C 1 1
6 2726 1 1 18 PHE CA C -5.964 -6.352 2.526 1.00 . A A . 18 PHE CA 1 1
6 2727 1 1 18 PHE CB C -5.351 -6.962 3.796 1.00 . A A . 18 PHE CB 1 1
6 2728 1 1 18 PHE CD1 C -6.121 -5.637 5.794 1.00 . A A . 18 PHE CD1 1 1
6 2729 1 1 18 PHE CD2 C -3.736 -5.759 5.355 1.00 . A A . 18 PHE CD2 1 1
6 2730 1 1 18 PHE CE1 C -5.872 -4.907 6.967 1.00 . A A . 18 PHE CE1 1 1
6 2731 1 1 18 PHE CE2 C -3.485 -5.042 6.541 1.00 . A A . 18 PHE CE2 1 1
6 2732 1 1 18 PHE CG C -5.057 -6.051 4.973 1.00 . A A . 18 PHE CG 1 1
6 2733 1 1 18 PHE CZ C -4.553 -4.607 7.343 1.00 . A A . 18 PHE CZ 1 1
6 2734 1 1 18 PHE H H -4.505 -4.767 2.419 1.00 . A A . 18 PHE H 1 1
6 2735 1 1 18 PHE HA H -6.103 -7.207 1.873 1.00 . A A . 18 PHE HA 1 1
6 2736 1 1 18 PHE HB2 H -6.027 -7.746 4.144 1.00 . A A . 18 PHE HB2 1 1
6 2737 1 1 18 PHE HB3 H -4.425 -7.461 3.504 1.00 . A A . 18 PHE HB3 1 1
6 2738 1 1 18 PHE HD1 H -7.134 -5.907 5.528 1.00 . A A . 18 PHE HD1 1 1
6 2739 1 1 18 PHE HD2 H -2.915 -6.106 4.745 1.00 . A A . 18 PHE HD2 1 1
6 2740 1 1 18 PHE HE1 H -6.699 -4.589 7.588 1.00 . A A . 18 PHE HE1 1 1
6 2741 1 1 18 PHE HE2 H -2.473 -4.829 6.847 1.00 . A A . 18 PHE HE2 1 1
6 2742 1 1 18 PHE HZ H -4.361 -4.056 8.254 1.00 . A A . 18 PHE HZ 1 1
6 2743 1 1 18 PHE N N -5.076 -5.389 1.854 1.00 . A A . 18 PHE N 1 1
6 2744 1 1 18 PHE O O -8.367 -6.474 2.543 1.00 . A A . 18 PHE O 1 1
6 2745 1 1 19 SER C C -9.631 -3.662 2.230 1.00 . A A . 19 SER C 1 1
6 2746 1 1 19 SER CA C -8.810 -3.958 3.492 1.00 . A A . 19 SER CA 1 1
6 2747 1 1 19 SER CB C -8.648 -2.766 4.430 1.00 . A A . 19 SER CB 1 1
6 2748 1 1 19 SER H H -6.670 -3.954 3.295 1.00 . A A . 19 SER H 1 1
6 2749 1 1 19 SER HA H -9.387 -4.702 4.037 1.00 . A A . 19 SER HA 1 1
6 2750 1 1 19 SER HB2 H -7.653 -2.337 4.301 1.00 . A A . 19 SER HB2 1 1
6 2751 1 1 19 SER HB3 H -9.409 -2.019 4.218 1.00 . A A . 19 SER HB3 1 1
6 2752 1 1 19 SER HG H -8.736 -2.497 6.382 1.00 . A A . 19 SER HG 1 1
6 2753 1 1 19 SER N N -7.495 -4.536 3.191 1.00 . A A . 19 SER N 1 1
6 2754 1 1 19 SER O O -10.859 -3.591 2.270 1.00 . A A . 19 SER O 1 1
6 2755 1 1 19 SER OG O -8.797 -3.245 5.751 1.00 . A A . 19 SER OG 1 1
6 2756 1 1 20 GLN C C -10.066 -5.006 -0.658 1.00 . A A . 20 GLN C 1 1
6 2757 1 1 20 GLN CA C -9.580 -3.601 -0.246 1.00 . A A . 20 GLN CA 1 1
6 2758 1 1 20 GLN CB C -8.575 -3.021 -1.242 1.00 . A A . 20 GLN CB 1 1
6 2759 1 1 20 GLN CD C -9.397 -0.594 -1.415 1.00 . A A . 20 GLN CD 1 1
6 2760 1 1 20 GLN CG C -8.291 -1.532 -0.965 1.00 . A A . 20 GLN CG 1 1
6 2761 1 1 20 GLN H H -7.954 -3.629 1.127 1.00 . A A . 20 GLN H 1 1
6 2762 1 1 20 GLN HA H -10.458 -2.953 -0.234 1.00 . A A . 20 GLN HA 1 1
6 2763 1 1 20 GLN HB2 H -7.640 -3.582 -1.181 1.00 . A A . 20 GLN HB2 1 1
6 2764 1 1 20 GLN HB3 H -8.972 -3.136 -2.246 1.00 . A A . 20 GLN HB3 1 1
6 2765 1 1 20 GLN HE21 H -8.672 0.949 -0.312 1.00 . A A . 20 GLN HE21 1 1
6 2766 1 1 20 GLN HE22 H -10.114 1.255 -1.288 1.00 . A A . 20 GLN HE22 1 1
6 2767 1 1 20 GLN HG2 H -8.107 -1.368 0.097 1.00 . A A . 20 GLN HG2 1 1
6 2768 1 1 20 GLN HG3 H -7.396 -1.243 -1.507 1.00 . A A . 20 GLN HG3 1 1
6 2769 1 1 20 GLN N N -8.962 -3.589 1.080 1.00 . A A . 20 GLN N 1 1
6 2770 1 1 20 GLN NE2 N -9.379 0.635 -0.965 1.00 . A A . 20 GLN NE2 1 1
6 2771 1 1 20 GLN O O -11.225 -5.146 -1.049 1.00 . A A . 20 GLN O 1 1
6 2772 1 1 20 GLN OE1 O -10.280 -0.936 -2.194 1.00 . A A . 20 GLN OE1 1 1
6 2773 1 1 21 LEU C C -10.850 -7.860 0.281 1.00 . A A . 21 LEU C 1 1
6 2774 1 1 21 LEU CA C -9.610 -7.480 -0.552 1.00 . A A . 21 LEU CA 1 1
6 2775 1 1 21 LEU CB C -8.348 -8.322 -0.222 1.00 . A A . 21 LEU CB 1 1
6 2776 1 1 21 LEU CD1 C -7.278 -10.525 0.373 1.00 . A A . 21 LEU CD1 1 1
6 2777 1 1 21 LEU CD2 C -8.699 -9.471 2.059 1.00 . A A . 21 LEU CD2 1 1
6 2778 1 1 21 LEU CG C -8.524 -9.654 0.544 1.00 . A A . 21 LEU CG 1 1
6 2779 1 1 21 LEU H H -8.293 -5.836 -0.189 1.00 . A A . 21 LEU H 1 1
6 2780 1 1 21 LEU HA H -9.886 -7.701 -1.580 1.00 . A A . 21 LEU HA 1 1
6 2781 1 1 21 LEU HB2 H -7.866 -8.540 -1.176 1.00 . A A . 21 LEU HB2 1 1
6 2782 1 1 21 LEU HB3 H -7.641 -7.720 0.343 1.00 . A A . 21 LEU HB3 1 1
6 2783 1 1 21 LEU HD11 H -7.407 -11.470 0.901 1.00 . A A . 21 LEU HD11 1 1
6 2784 1 1 21 LEU HD12 H -7.130 -10.749 -0.681 1.00 . A A . 21 LEU HD12 1 1
6 2785 1 1 21 LEU HD13 H -6.395 -10.010 0.749 1.00 . A A . 21 LEU HD13 1 1
6 2786 1 1 21 LEU HD21 H -7.802 -9.030 2.490 1.00 . A A . 21 LEU HD21 1 1
6 2787 1 1 21 LEU HD22 H -9.529 -8.809 2.297 1.00 . A A . 21 LEU HD22 1 1
6 2788 1 1 21 LEU HD23 H -8.897 -10.435 2.524 1.00 . A A . 21 LEU HD23 1 1
6 2789 1 1 21 LEU HG H -9.371 -10.200 0.134 1.00 . A A . 21 LEU HG 1 1
6 2790 1 1 21 LEU N N -9.245 -6.047 -0.448 1.00 . A A . 21 LEU N 1 1
6 2791 1 1 21 LEU O O -11.599 -8.769 -0.082 1.00 . A A . 21 LEU O 1 1
6 2792 1 1 22 SER C C -13.477 -6.634 1.687 1.00 . A A . 22 SER C 1 1
6 2793 1 1 22 SER CA C -12.230 -7.321 2.272 1.00 . A A . 22 SER CA 1 1
6 2794 1 1 22 SER CB C -11.843 -6.741 3.639 1.00 . A A . 22 SER CB 1 1
6 2795 1 1 22 SER H H -10.327 -6.539 1.686 1.00 . A A . 22 SER H 1 1
6 2796 1 1 22 SER HA H -12.455 -8.382 2.397 1.00 . A A . 22 SER HA 1 1
6 2797 1 1 22 SER HB2 H -11.062 -7.309 4.126 1.00 . A A . 22 SER HB2 1 1
6 2798 1 1 22 SER HB3 H -11.390 -5.773 3.470 1.00 . A A . 22 SER HB3 1 1
6 2799 1 1 22 SER HG H -12.671 -7.049 5.377 1.00 . A A . 22 SER HG 1 1
6 2800 1 1 22 SER N N -11.071 -7.158 1.391 1.00 . A A . 22 SER N 1 1
6 2801 1 1 22 SER O O -14.554 -7.226 1.612 1.00 . A A . 22 SER O 1 1
6 2802 1 1 22 SER OG O -12.938 -6.659 4.517 1.00 . A A . 22 SER OG 1 1
6 2803 1 1 23 SER C C -15.536 -4.852 0.002 1.00 . A A . 23 SER C 1 1
6 2804 1 1 23 SER CA C -14.374 -4.416 0.912 1.00 . A A . 23 SER CA 1 1
6 2805 1 1 23 SER CB C -13.728 -3.159 0.312 1.00 . A A . 23 SER CB 1 1
6 2806 1 1 23 SER H H -12.368 -5.039 1.220 1.00 . A A . 23 SER H 1 1
6 2807 1 1 23 SER HA H -14.817 -4.147 1.871 1.00 . A A . 23 SER HA 1 1
6 2808 1 1 23 SER HB2 H -14.463 -2.355 0.275 1.00 . A A . 23 SER HB2 1 1
6 2809 1 1 23 SER HB3 H -12.914 -2.839 0.959 1.00 . A A . 23 SER HB3 1 1
6 2810 1 1 23 SER HG H -12.560 -4.097 -0.974 1.00 . A A . 23 SER HG 1 1
6 2811 1 1 23 SER N N -13.310 -5.400 1.192 1.00 . A A . 23 SER N 1 1
6 2812 1 1 23 SER O O -16.571 -4.183 -0.032 1.00 . A A . 23 SER O 1 1
6 2813 1 1 23 SER OG O -13.227 -3.380 -1.001 1.00 . A A . 23 SER OG 1 1
6 2814 1 1 24 VAL C C -17.421 -7.366 -1.170 1.00 . A A . 24 VAL C 1 1
6 2815 1 1 24 VAL CA C -16.335 -6.457 -1.735 1.00 . A A . 24 VAL CA 1 1
6 2816 1 1 24 VAL CB C -15.541 -7.262 -2.769 1.00 . A A . 24 VAL CB 1 1
6 2817 1 1 24 VAL CG1 C -14.702 -6.319 -3.632 1.00 . A A . 24 VAL CG1 1 1
6 2818 1 1 24 VAL CG2 C -14.616 -8.357 -2.210 1.00 . A A . 24 VAL CG2 1 1
6 2819 1 1 24 VAL H H -14.525 -6.459 -0.678 1.00 . A A . 24 VAL H 1 1
6 2820 1 1 24 VAL HA H -16.850 -5.618 -2.185 1.00 . A A . 24 VAL HA 1 1
6 2821 1 1 24 VAL HB H -16.282 -7.760 -3.363 1.00 . A A . 24 VAL HB 1 1
6 2822 1 1 24 VAL HG11 H -14.231 -6.883 -4.437 1.00 . A A . 24 VAL HG11 1 1
6 2823 1 1 24 VAL HG12 H -15.344 -5.552 -4.063 1.00 . A A . 24 VAL HG12 1 1
6 2824 1 1 24 VAL HG13 H -13.930 -5.848 -3.022 1.00 . A A . 24 VAL HG13 1 1
6 2825 1 1 24 VAL HG21 H -14.150 -8.886 -3.043 1.00 . A A . 24 VAL HG21 1 1
6 2826 1 1 24 VAL HG22 H -13.825 -7.936 -1.591 1.00 . A A . 24 VAL HG22 1 1
6 2827 1 1 24 VAL HG23 H -15.183 -9.087 -1.638 1.00 . A A . 24 VAL HG23 1 1
6 2828 1 1 24 VAL N N -15.390 -5.950 -0.741 1.00 . A A . 24 VAL N 1 1
6 2829 1 1 24 VAL O O -18.530 -7.416 -1.710 1.00 . A A . 24 VAL O 1 1
6 2830 1 1 25 LYS C C -18.114 -8.576 2.141 1.00 . A A . 25 LYS C 1 1
6 2831 1 1 25 LYS CA C -18.026 -8.938 0.654 1.00 . A A . 25 LYS CA 1 1
6 2832 1 1 25 LYS CB C -17.662 -10.410 0.395 1.00 . A A . 25 LYS CB 1 1
6 2833 1 1 25 LYS CD C -15.977 -12.271 0.516 1.00 . A A . 25 LYS CD 1 1
6 2834 1 1 25 LYS CE C -14.744 -12.823 1.235 1.00 . A A . 25 LYS CE 1 1
6 2835 1 1 25 LYS CG C -16.286 -10.830 0.944 1.00 . A A . 25 LYS CG 1 1
6 2836 1 1 25 LYS H H -16.161 -7.981 0.253 1.00 . A A . 25 LYS H 1 1
6 2837 1 1 25 LYS HA H -19.014 -8.765 0.242 1.00 . A A . 25 LYS HA 1 1
6 2838 1 1 25 LYS HB2 H -18.427 -11.046 0.846 1.00 . A A . 25 LYS HB2 1 1
6 2839 1 1 25 LYS HB3 H -17.685 -10.585 -0.682 1.00 . A A . 25 LYS HB3 1 1
6 2840 1 1 25 LYS HD2 H -16.832 -12.901 0.756 1.00 . A A . 25 LYS HD2 1 1
6 2841 1 1 25 LYS HD3 H -15.814 -12.301 -0.563 1.00 . A A . 25 LYS HD3 1 1
6 2842 1 1 25 LYS HE2 H -13.862 -12.247 0.942 1.00 . A A . 25 LYS HE2 1 1
6 2843 1 1 25 LYS HE3 H -14.886 -12.711 2.313 1.00 . A A . 25 LYS HE3 1 1
6 2844 1 1 25 LYS HG2 H -15.507 -10.171 0.561 1.00 . A A . 25 LYS HG2 1 1
6 2845 1 1 25 LYS HG3 H -16.296 -10.766 2.032 1.00 . A A . 25 LYS HG3 1 1
6 2846 1 1 25 LYS HZ1 H -15.367 -14.806 1.177 1.00 . A A . 25 LYS HZ1 1 1
6 2847 1 1 25 LYS HZ2 H -14.391 -14.399 -0.086 1.00 . A A . 25 LYS HZ2 1 1
6 2848 1 1 25 LYS HZ3 H -13.770 -14.665 1.404 1.00 . A A . 25 LYS HZ3 1 1
6 2849 1 1 25 LYS N N -17.109 -8.065 -0.082 1.00 . A A . 25 LYS N 1 1
6 2850 1 1 25 LYS NZ N -14.556 -14.253 0.907 1.00 . A A . 25 LYS NZ 1 1
6 2851 1 1 25 LYS O O -18.727 -9.305 2.927 1.00 . A A . 25 LYS O 1 1
6 2852 1 1 26 ALA C C -16.987 -5.576 4.082 1.00 . A A . 26 ALA C 1 1
6 2853 1 1 26 ALA CA C -17.253 -7.087 3.924 1.00 . A A . 26 ALA CA 1 1
6 2854 1 1 26 ALA CB C -16.083 -7.922 4.469 1.00 . A A . 26 ALA CB 1 1
6 2855 1 1 26 ALA H H -17.051 -6.905 1.793 1.00 . A A . 26 ALA H 1 1
6 2856 1 1 26 ALA HA H -18.143 -7.326 4.507 1.00 . A A . 26 ALA HA 1 1
6 2857 1 1 26 ALA HB1 H -16.266 -8.986 4.322 1.00 . A A . 26 ALA HB1 1 1
6 2858 1 1 26 ALA HB2 H -15.171 -7.653 3.946 1.00 . A A . 26 ALA HB2 1 1
6 2859 1 1 26 ALA HB3 H -15.939 -7.736 5.531 1.00 . A A . 26 ALA HB3 1 1
6 2860 1 1 26 ALA N N -17.475 -7.471 2.526 1.00 . A A . 26 ALA N 1 1
6 2861 1 1 26 ALA O O -16.912 -4.837 3.094 1.00 . A A . 26 ALA O 1 1
6 2862 1 1 27 ARG C C -15.280 -3.178 5.081 1.00 . A A . 27 ARG C 1 1
6 2863 1 1 27 ARG CA C -16.609 -3.682 5.649 1.00 . A A . 27 ARG CA 1 1
6 2864 1 1 27 ARG CB C -16.747 -3.436 7.167 1.00 . A A . 27 ARG CB 1 1
6 2865 1 1 27 ARG CD C -18.325 -3.492 9.165 1.00 . A A . 27 ARG CD 1 1
6 2866 1 1 27 ARG CG C -18.172 -3.732 7.661 1.00 . A A . 27 ARG CG 1 1
6 2867 1 1 27 ARG CZ C -20.303 -4.675 10.193 1.00 . A A . 27 ARG CZ 1 1
6 2868 1 1 27 ARG H H -16.872 -5.764 6.102 1.00 . A A . 27 ARG H 1 1
6 2869 1 1 27 ARG HA H -17.379 -3.090 5.151 1.00 . A A . 27 ARG HA 1 1
6 2870 1 1 27 ARG HB2 H -16.038 -4.053 7.712 1.00 . A A . 27 ARG HB2 1 1
6 2871 1 1 27 ARG HB3 H -16.522 -2.389 7.382 1.00 . A A . 27 ARG HB3 1 1
6 2872 1 1 27 ARG HD2 H -17.678 -4.177 9.712 1.00 . A A . 27 ARG HD2 1 1
6 2873 1 1 27 ARG HD3 H -18.011 -2.473 9.390 1.00 . A A . 27 ARG HD3 1 1
6 2874 1 1 27 ARG HE H -20.363 -2.898 9.370 1.00 . A A . 27 ARG HE 1 1
6 2875 1 1 27 ARG HG2 H -18.865 -3.086 7.125 1.00 . A A . 27 ARG HG2 1 1
6 2876 1 1 27 ARG HG3 H -18.432 -4.769 7.447 1.00 . A A . 27 ARG HG3 1 1
6 2877 1 1 27 ARG HH11 H -18.679 -5.841 10.505 1.00 . A A . 27 ARG HH11 1 1
6 2878 1 1 27 ARG HH12 H -20.234 -6.487 11.015 1.00 . A A . 27 ARG HH12 1 1
6 2879 1 1 27 ARG HH21 H -22.078 -3.782 10.079 1.00 . A A . 27 ARG HH21 1 1
6 2880 1 1 27 ARG HH22 H -22.063 -5.279 10.974 1.00 . A A . 27 ARG HH22 1 1
6 2881 1 1 27 ARG N N -16.841 -5.104 5.329 1.00 . A A . 27 ARG N 1 1
6 2882 1 1 27 ARG NE N -19.732 -3.662 9.569 1.00 . A A . 27 ARG NE 1 1
6 2883 1 1 27 ARG NH1 N -19.684 -5.745 10.604 1.00 . A A . 27 ARG NH1 1 1
6 2884 1 1 27 ARG NH2 N -21.578 -4.604 10.406 1.00 . A A . 27 ARG NH2 1 1
6 2885 1 1 27 ARG O O -15.281 -2.211 4.319 1.00 . A A . 27 ARG O 1 1
6 2886 1 1 28 GLY C C -12.357 -2.194 5.094 1.00 . A A . 28 GLY C 1 1
6 2887 1 1 28 GLY CA C -12.868 -3.601 4.763 1.00 . A A . 28 GLY CA 1 1
6 2888 1 1 28 GLY H H -14.256 -4.648 6.004 1.00 . A A . 28 GLY H 1 1
6 2889 1 1 28 GLY HA2 H -12.131 -4.360 5.069 1.00 . A A . 28 GLY HA2 1 1
6 2890 1 1 28 GLY HA3 H -12.977 -3.684 3.681 1.00 . A A . 28 GLY HA3 1 1
6 2891 1 1 28 GLY N N -14.178 -3.871 5.359 1.00 . A A . 28 GLY N 1 1
6 2892 1 1 28 GLY O O -12.367 -1.771 6.253 1.00 . A A . 28 GLY O 1 1
6 2893 1 1 29 ILE C C -12.489 0.893 4.835 1.00 . A A . 29 ILE C 1 1
6 2894 1 1 29 ILE CA C -11.496 -0.059 4.139 1.00 . A A . 29 ILE CA 1 1
6 2895 1 1 29 ILE CB C -11.100 0.511 2.751 1.00 . A A . 29 ILE CB 1 1
6 2896 1 1 29 ILE CD1 C -13.324 0.036 1.545 1.00 . A A . 29 ILE CD1 1 1
6 2897 1 1 29 ILE CG1 C -11.797 -0.109 1.516 1.00 . A A . 29 ILE CG1 1 1
6 2898 1 1 29 ILE CG2 C -9.582 0.367 2.569 1.00 . A A . 29 ILE CG2 1 1
6 2899 1 1 29 ILE H H -11.912 -1.909 3.156 1.00 . A A . 29 ILE H 1 1
6 2900 1 1 29 ILE HA H -10.609 -0.051 4.772 1.00 . A A . 29 ILE HA 1 1
6 2901 1 1 29 ILE HB H -11.313 1.582 2.744 1.00 . A A . 29 ILE HB 1 1
6 2902 1 1 29 ILE HD11 H -13.730 -0.240 0.574 1.00 . A A . 29 ILE HD11 1 1
6 2903 1 1 29 ILE HD12 H -13.762 -0.608 2.305 1.00 . A A . 29 ILE HD12 1 1
6 2904 1 1 29 ILE HD13 H -13.591 1.072 1.752 1.00 . A A . 29 ILE HD13 1 1
6 2905 1 1 29 ILE HG12 H -11.454 0.395 0.617 1.00 . A A . 29 ILE HG12 1 1
6 2906 1 1 29 ILE HG13 H -11.511 -1.154 1.407 1.00 . A A . 29 ILE HG13 1 1
6 2907 1 1 29 ILE HG21 H -9.305 -0.677 2.442 1.00 . A A . 29 ILE HG21 1 1
6 2908 1 1 29 ILE HG22 H -9.276 0.919 1.687 1.00 . A A . 29 ILE HG22 1 1
6 2909 1 1 29 ILE HG23 H -9.051 0.789 3.423 1.00 . A A . 29 ILE HG23 1 1
6 2910 1 1 29 ILE N N -11.939 -1.460 4.062 1.00 . A A . 29 ILE N 1 1
6 2911 1 1 29 ILE O O -13.715 0.767 4.736 1.00 . A A . 29 ILE O 1 1
6 2912 1 1 30 LYS C C -12.991 4.147 5.565 1.00 . A A . 30 LYS C 1 1
6 2913 1 1 30 LYS CA C -12.635 2.888 6.342 1.00 . A A . 30 LYS CA 1 1
6 2914 1 1 30 LYS CB C -11.815 3.212 7.603 1.00 . A A . 30 LYS CB 1 1
6 2915 1 1 30 LYS CD C -10.782 2.215 9.711 1.00 . A A . 30 LYS CD 1 1
6 2916 1 1 30 LYS CE C -10.387 0.886 10.368 1.00 . A A . 30 LYS CE 1 1
6 2917 1 1 30 LYS CG C -11.703 1.975 8.509 1.00 . A A . 30 LYS CG 1 1
6 2918 1 1 30 LYS H H -10.913 1.931 5.538 1.00 . A A . 30 LYS H 1 1
6 2919 1 1 30 LYS HA H -13.583 2.457 6.661 1.00 . A A . 30 LYS HA 1 1
6 2920 1 1 30 LYS HB2 H -10.820 3.550 7.308 1.00 . A A . 30 LYS HB2 1 1
6 2921 1 1 30 LYS HB3 H -12.305 4.014 8.161 1.00 . A A . 30 LYS HB3 1 1
6 2922 1 1 30 LYS HD2 H -9.869 2.708 9.374 1.00 . A A . 30 LYS HD2 1 1
6 2923 1 1 30 LYS HD3 H -11.282 2.860 10.436 1.00 . A A . 30 LYS HD3 1 1
6 2924 1 1 30 LYS HE2 H -9.822 0.291 9.644 1.00 . A A . 30 LYS HE2 1 1
6 2925 1 1 30 LYS HE3 H -9.725 1.104 11.211 1.00 . A A . 30 LYS HE3 1 1
6 2926 1 1 30 LYS HG2 H -12.695 1.708 8.866 1.00 . A A . 30 LYS HG2 1 1
6 2927 1 1 30 LYS HG3 H -11.301 1.138 7.937 1.00 . A A . 30 LYS HG3 1 1
6 2928 1 1 30 LYS HZ1 H -12.088 0.627 11.545 1.00 . A A . 30 LYS HZ1 1 1
6 2929 1 1 30 LYS HZ2 H -12.184 -0.142 10.088 1.00 . A A . 30 LYS HZ2 1 1
6 2930 1 1 30 LYS HZ3 H -11.259 -0.748 11.292 1.00 . A A . 30 LYS HZ3 1 1
6 2931 1 1 30 LYS N N -11.925 1.877 5.541 1.00 . A A . 30 LYS N 1 1
6 2932 1 1 30 LYS NZ N -11.556 0.115 10.846 1.00 . A A . 30 LYS NZ 1 1
6 2933 1 1 30 LYS O O -14.066 4.725 5.841 1.00 . A A . 30 LYS O 1 1
6 2934 1 1 30 LYS OXT O -12.204 4.569 4.689 1.00 . A A . 30 LYS OXT 1 1
7 2935 1 1 1 MET C C 13.853 10.411 -4.351 1.00 . A A . 1 MET C 1 1
7 2936 1 1 1 MET CA C 14.921 11.373 -4.871 1.00 . A A . 1 MET CA 1 1
7 2937 1 1 1 MET CB C 16.068 11.514 -3.854 1.00 . A A . 1 MET CB 1 1
7 2938 1 1 1 MET CE C 18.794 8.384 -4.547 1.00 . A A . 1 MET CE 1 1
7 2939 1 1 1 MET CG C 16.955 10.271 -3.689 1.00 . A A . 1 MET CG 1 1
7 2940 1 1 1 MET H1 H 13.613 12.609 -5.875 1.00 . A A . 1 MET H1 1 1
7 2941 1 1 1 MET H2 H 15.024 13.344 -5.498 1.00 . A A . 1 MET H2 1 1
7 2942 1 1 1 MET H3 H 13.897 13.088 -4.315 1.00 . A A . 1 MET H3 1 1
7 2943 1 1 1 MET HA H 15.332 10.959 -5.795 1.00 . A A . 1 MET HA 1 1
7 2944 1 1 1 MET HB2 H 16.707 12.348 -4.142 1.00 . A A . 1 MET HB2 1 1
7 2945 1 1 1 MET HB3 H 15.630 11.746 -2.885 1.00 . A A . 1 MET HB3 1 1
7 2946 1 1 1 MET HE1 H 19.447 7.995 -5.330 1.00 . A A . 1 MET HE1 1 1
7 2947 1 1 1 MET HE2 H 19.394 8.638 -3.673 1.00 . A A . 1 MET HE2 1 1
7 2948 1 1 1 MET HE3 H 18.063 7.620 -4.281 1.00 . A A . 1 MET HE3 1 1
7 2949 1 1 1 MET HG2 H 17.646 10.459 -2.862 1.00 . A A . 1 MET HG2 1 1
7 2950 1 1 1 MET HG3 H 16.339 9.411 -3.420 1.00 . A A . 1 MET HG3 1 1
7 2951 1 1 1 MET N N 14.320 12.701 -5.155 1.00 . A A . 1 MET N 1 1
7 2952 1 1 1 MET O O 12.904 10.868 -3.710 1.00 . A A . 1 MET O 1 1
7 2953 1 1 1 MET SD S 17.941 9.863 -5.153 1.00 . A A . 1 MET SD 1 1
7 2954 1 1 2 ARG C C 12.647 8.189 -2.674 1.00 . A A . 2 ARG C 1 1
7 2955 1 1 2 ARG CA C 13.101 8.021 -4.129 1.00 . A A . 2 ARG CA 1 1
7 2956 1 1 2 ARG CB C 13.778 6.653 -4.337 1.00 . A A . 2 ARG CB 1 1
7 2957 1 1 2 ARG CD C 13.618 4.116 -3.973 1.00 . A A . 2 ARG CD 1 1
7 2958 1 1 2 ARG CG C 12.883 5.466 -3.929 1.00 . A A . 2 ARG CG 1 1
7 2959 1 1 2 ARG CZ C 13.513 3.502 -6.393 1.00 . A A . 2 ARG CZ 1 1
7 2960 1 1 2 ARG H H 14.788 8.809 -5.188 1.00 . A A . 2 ARG H 1 1
7 2961 1 1 2 ARG HA H 12.214 8.054 -4.767 1.00 . A A . 2 ARG HA 1 1
7 2962 1 1 2 ARG HB2 H 14.021 6.553 -5.393 1.00 . A A . 2 ARG HB2 1 1
7 2963 1 1 2 ARG HB3 H 14.705 6.618 -3.760 1.00 . A A . 2 ARG HB3 1 1
7 2964 1 1 2 ARG HD2 H 14.427 4.130 -3.239 1.00 . A A . 2 ARG HD2 1 1
7 2965 1 1 2 ARG HD3 H 12.921 3.326 -3.686 1.00 . A A . 2 ARG HD3 1 1
7 2966 1 1 2 ARG HE H 15.196 3.872 -5.391 1.00 . A A . 2 ARG HE 1 1
7 2967 1 1 2 ARG HG2 H 12.521 5.600 -2.910 1.00 . A A . 2 ARG HG2 1 1
7 2968 1 1 2 ARG HG3 H 12.022 5.440 -4.593 1.00 . A A . 2 ARG HG3 1 1
7 2969 1 1 2 ARG HH11 H 11.658 3.478 -5.584 1.00 . A A . 2 ARG HH11 1 1
7 2970 1 1 2 ARG HH12 H 11.784 2.973 -7.251 1.00 . A A . 2 ARG HH12 1 1
7 2971 1 1 2 ARG HH21 H 15.150 3.318 -7.572 1.00 . A A . 2 ARG HH21 1 1
7 2972 1 1 2 ARG HH22 H 13.601 3.224 -8.368 1.00 . A A . 2 ARG HH22 1 1
7 2973 1 1 2 ARG N N 14.022 9.094 -4.574 1.00 . A A . 2 ARG N 1 1
7 2974 1 1 2 ARG NE N 14.185 3.807 -5.298 1.00 . A A . 2 ARG NE 1 1
7 2975 1 1 2 ARG NH1 N 12.219 3.357 -6.420 1.00 . A A . 2 ARG NH1 1 1
7 2976 1 1 2 ARG NH2 N 14.139 3.333 -7.517 1.00 . A A . 2 ARG NH2 1 1
7 2977 1 1 2 ARG O O 13.463 8.095 -1.750 1.00 . A A . 2 ARG O 1 1
7 2978 1 1 3 LYS C C 10.594 7.756 -0.131 1.00 . A A . 3 LYS C 1 1
7 2979 1 1 3 LYS CA C 10.754 8.841 -1.198 1.00 . A A . 3 LYS CA 1 1
7 2980 1 1 3 LYS CB C 9.439 9.560 -1.530 1.00 . A A . 3 LYS CB 1 1
7 2981 1 1 3 LYS CD C 7.459 10.925 -0.694 1.00 . A A . 3 LYS CD 1 1
7 2982 1 1 3 LYS CE C 7.791 12.194 -1.491 1.00 . A A . 3 LYS CE 1 1
7 2983 1 1 3 LYS CG C 8.702 10.117 -0.305 1.00 . A A . 3 LYS CG 1 1
7 2984 1 1 3 LYS H H 10.761 8.420 -3.313 1.00 . A A . 3 LYS H 1 1
7 2985 1 1 3 LYS HA H 11.434 9.547 -0.744 1.00 . A A . 3 LYS HA 1 1
7 2986 1 1 3 LYS HB2 H 9.675 10.376 -2.210 1.00 . A A . 3 LYS HB2 1 1
7 2987 1 1 3 LYS HB3 H 8.774 8.873 -2.055 1.00 . A A . 3 LYS HB3 1 1
7 2988 1 1 3 LYS HD2 H 6.799 10.292 -1.285 1.00 . A A . 3 LYS HD2 1 1
7 2989 1 1 3 LYS HD3 H 6.936 11.203 0.217 1.00 . A A . 3 LYS HD3 1 1
7 2990 1 1 3 LYS HE2 H 8.453 12.826 -0.895 1.00 . A A . 3 LYS HE2 1 1
7 2991 1 1 3 LYS HE3 H 8.313 11.912 -2.407 1.00 . A A . 3 LYS HE3 1 1
7 2992 1 1 3 LYS HG2 H 8.382 9.294 0.330 1.00 . A A . 3 LYS HG2 1 1
7 2993 1 1 3 LYS HG3 H 9.374 10.754 0.268 1.00 . A A . 3 LYS HG3 1 1
7 2994 1 1 3 LYS HZ1 H 6.783 13.743 -2.449 1.00 . A A . 3 LYS HZ1 1 1
7 2995 1 1 3 LYS HZ2 H 5.913 12.346 -2.338 1.00 . A A . 3 LYS HZ2 1 1
7 2996 1 1 3 LYS HZ3 H 6.093 13.276 -1.016 1.00 . A A . 3 LYS HZ3 1 1
7 2997 1 1 3 LYS N N 11.346 8.410 -2.479 1.00 . A A . 3 LYS N 1 1
7 2998 1 1 3 LYS NZ N 6.572 12.947 -1.850 1.00 . A A . 3 LYS NZ 1 1
7 2999 1 1 3 LYS O O 10.732 8.031 1.066 1.00 . A A . 3 LYS O 1 1
7 3000 1 1 4 HIS C C 11.015 4.275 0.354 1.00 . A A . 4 HIS C 1 1
7 3001 1 1 4 HIS CA C 9.947 5.378 0.247 1.00 . A A . 4 HIS CA 1 1
7 3002 1 1 4 HIS CB C 8.599 4.823 -0.251 1.00 . A A . 4 HIS CB 1 1
7 3003 1 1 4 HIS CD2 C 6.585 6.174 0.573 1.00 . A A . 4 HIS CD2 1 1
7 3004 1 1 4 HIS CE1 C 6.142 7.335 -1.248 1.00 . A A . 4 HIS CE1 1 1
7 3005 1 1 4 HIS CG C 7.501 5.853 -0.385 1.00 . A A . 4 HIS CG 1 1
7 3006 1 1 4 HIS H H 10.281 6.453 -1.580 1.00 . A A . 4 HIS H 1 1
7 3007 1 1 4 HIS HA H 9.775 5.738 1.264 1.00 . A A . 4 HIS HA 1 1
7 3008 1 1 4 HIS HB2 H 8.744 4.344 -1.219 1.00 . A A . 4 HIS HB2 1 1
7 3009 1 1 4 HIS HB3 H 8.252 4.063 0.447 1.00 . A A . 4 HIS HB3 1 1
7 3010 1 1 4 HIS HD2 H 6.515 5.757 1.572 1.00 . A A . 4 HIS HD2 1 1
7 3011 1 1 4 HIS HE1 H 5.654 8.018 -1.937 1.00 . A A . 4 HIS HE1 1 1
7 3012 1 1 4 HIS HE2 H 4.924 7.528 0.462 1.00 . A A . 4 HIS HE2 1 1
7 3013 1 1 4 HIS N N 10.355 6.528 -0.577 1.00 . A A . 4 HIS N 1 1
7 3014 1 1 4 HIS ND1 N 7.228 6.597 -1.538 1.00 . A A . 4 HIS ND1 1 1
7 3015 1 1 4 HIS NE2 N 5.739 7.107 0.013 1.00 . A A . 4 HIS NE2 1 1
7 3016 1 1 4 HIS O O 12.063 4.328 -0.297 1.00 . A A . 4 HIS O 1 1
7 3017 1 1 5 LEU C C 11.139 0.914 1.888 1.00 . A A . 5 LEU C 1 1
7 3018 1 1 5 LEU CA C 11.725 2.350 1.798 1.00 . A A . 5 LEU CA 1 1
7 3019 1 1 5 LEU CB C 12.307 2.975 3.088 1.00 . A A . 5 LEU CB 1 1
7 3020 1 1 5 LEU CD1 C 12.166 3.708 5.478 1.00 . A A . 5 LEU CD1 1 1
7 3021 1 1 5 LEU CD2 C 10.400 4.490 3.972 1.00 . A A . 5 LEU CD2 1 1
7 3022 1 1 5 LEU CG C 11.346 3.315 4.246 1.00 . A A . 5 LEU CG 1 1
7 3023 1 1 5 LEU H H 9.831 3.280 1.623 1.00 . A A . 5 LEU H 1 1
7 3024 1 1 5 LEU HA H 12.572 2.261 1.120 1.00 . A A . 5 LEU HA 1 1
7 3025 1 1 5 LEU HB2 H 13.067 2.288 3.466 1.00 . A A . 5 LEU HB2 1 1
7 3026 1 1 5 LEU HB3 H 12.834 3.888 2.812 1.00 . A A . 5 LEU HB3 1 1
7 3027 1 1 5 LEU HD11 H 11.502 3.853 6.332 1.00 . A A . 5 LEU HD11 1 1
7 3028 1 1 5 LEU HD12 H 12.880 2.925 5.729 1.00 . A A . 5 LEU HD12 1 1
7 3029 1 1 5 LEU HD13 H 12.712 4.633 5.289 1.00 . A A . 5 LEU HD13 1 1
7 3030 1 1 5 LEU HD21 H 10.956 5.344 3.578 1.00 . A A . 5 LEU HD21 1 1
7 3031 1 1 5 LEU HD22 H 9.609 4.206 3.286 1.00 . A A . 5 LEU HD22 1 1
7 3032 1 1 5 LEU HD23 H 9.911 4.791 4.897 1.00 . A A . 5 LEU HD23 1 1
7 3033 1 1 5 LEU HG H 10.755 2.433 4.470 1.00 . A A . 5 LEU HG 1 1
7 3034 1 1 5 LEU N N 10.754 3.284 1.213 1.00 . A A . 5 LEU N 1 1
7 3035 1 1 5 LEU O O 10.417 0.517 0.970 1.00 . A A . 5 LEU O 1 1
7 3036 1 1 6 GLY C C 11.235 -2.003 4.217 1.00 . A A . 6 GLY C 1 1
7 3037 1 1 6 GLY CA C 11.278 -1.375 2.825 1.00 . A A . 6 GLY CA 1 1
7 3038 1 1 6 GLY H H 11.952 0.421 3.713 1.00 . A A . 6 GLY H 1 1
7 3039 1 1 6 GLY HA2 H 10.349 -1.621 2.306 1.00 . A A . 6 GLY HA2 1 1
7 3040 1 1 6 GLY HA3 H 12.111 -1.820 2.278 1.00 . A A . 6 GLY HA3 1 1
7 3041 1 1 6 GLY N N 11.460 0.084 2.891 1.00 . A A . 6 GLY N 1 1
7 3042 1 1 6 GLY O O 12.123 -2.767 4.603 1.00 . A A . 6 GLY O 1 1
7 3043 1 1 7 GLY C C 8.724 -1.603 6.994 1.00 . A A . 7 GLY C 1 1
7 3044 1 1 7 GLY CA C 10.091 -1.985 6.403 1.00 . A A . 7 GLY CA 1 1
7 3045 1 1 7 GLY H H 9.518 -1.006 4.604 1.00 . A A . 7 GLY H 1 1
7 3046 1 1 7 GLY HA2 H 10.254 -3.047 6.495 1.00 . A A . 7 GLY HA2 1 1
7 3047 1 1 7 GLY HA3 H 10.880 -1.481 6.964 1.00 . A A . 7 GLY HA3 1 1
7 3048 1 1 7 GLY N N 10.206 -1.636 4.986 1.00 . A A . 7 GLY N 1 1
7 3049 1 1 7 GLY O O 7.685 -1.889 6.390 1.00 . A A . 7 GLY O 1 1
7 3050 1 1 8 CYS C C 6.687 0.587 7.790 1.00 . A A . 8 CYS C 1 1
7 3051 1 1 8 CYS CA C 7.568 -0.237 8.749 1.00 . A A . 8 CYS CA 1 1
7 3052 1 1 8 CYS CB C 8.076 0.698 9.859 1.00 . A A . 8 CYS CB 1 1
7 3053 1 1 8 CYS H H 9.624 -0.737 8.570 1.00 . A A . 8 CYS H 1 1
7 3054 1 1 8 CYS HA H 6.935 -1.004 9.198 1.00 . A A . 8 CYS HA 1 1
7 3055 1 1 8 CYS HB2 H 8.795 1.410 9.447 1.00 . A A . 8 CYS HB2 1 1
7 3056 1 1 8 CYS HB3 H 7.228 1.264 10.251 1.00 . A A . 8 CYS HB3 1 1
7 3057 1 1 8 CYS HG H 10.080 0.297 11.112 1.00 . A A . 8 CYS HG 1 1
7 3058 1 1 8 CYS N N 8.733 -0.881 8.120 1.00 . A A . 8 CYS N 1 1
7 3059 1 1 8 CYS O O 5.477 0.678 7.998 1.00 . A A . 8 CYS O 1 1
7 3060 1 1 8 CYS SG S 8.854 -0.246 11.205 1.00 . A A . 8 CYS SG 1 1
7 3061 1 1 9 TRP C C 5.462 0.989 4.975 1.00 . A A . 9 TRP C 1 1
7 3062 1 1 9 TRP CA C 6.499 1.872 5.689 1.00 . A A . 9 TRP CA 1 1
7 3063 1 1 9 TRP CB C 7.470 2.566 4.715 1.00 . A A . 9 TRP CB 1 1
7 3064 1 1 9 TRP CD1 C 7.521 1.721 2.337 1.00 . A A . 9 TRP CD1 1 1
7 3065 1 1 9 TRP CD2 C 5.908 3.243 2.660 1.00 . A A . 9 TRP CD2 1 1
7 3066 1 1 9 TRP CE2 C 5.766 2.764 1.320 1.00 . A A . 9 TRP CE2 1 1
7 3067 1 1 9 TRP CE3 C 4.930 4.152 3.124 1.00 . A A . 9 TRP CE3 1 1
7 3068 1 1 9 TRP CG C 7.059 2.582 3.274 1.00 . A A . 9 TRP CG 1 1
7 3069 1 1 9 TRP CH2 C 3.741 4.047 0.992 1.00 . A A . 9 TRP CH2 1 1
7 3070 1 1 9 TRP CZ2 C 4.716 3.163 0.486 1.00 . A A . 9 TRP CZ2 1 1
7 3071 1 1 9 TRP CZ3 C 3.859 4.545 2.300 1.00 . A A . 9 TRP CZ3 1 1
7 3072 1 1 9 TRP H H 8.270 1.103 6.620 1.00 . A A . 9 TRP H 1 1
7 3073 1 1 9 TRP HA H 5.927 2.664 6.173 1.00 . A A . 9 TRP HA 1 1
7 3074 1 1 9 TRP HB2 H 7.635 3.590 5.049 1.00 . A A . 9 TRP HB2 1 1
7 3075 1 1 9 TRP HB3 H 8.434 2.059 4.763 1.00 . A A . 9 TRP HB3 1 1
7 3076 1 1 9 TRP HD1 H 8.314 1.003 2.508 1.00 . A A . 9 TRP HD1 1 1
7 3077 1 1 9 TRP HE1 H 7.071 1.419 0.290 1.00 . A A . 9 TRP HE1 1 1
7 3078 1 1 9 TRP HE3 H 4.993 4.525 4.135 1.00 . A A . 9 TRP HE3 1 1
7 3079 1 1 9 TRP HH2 H 2.895 4.340 0.387 1.00 . A A . 9 TRP HH2 1 1
7 3080 1 1 9 TRP HZ2 H 4.632 2.765 -0.514 1.00 . A A . 9 TRP HZ2 1 1
7 3081 1 1 9 TRP HZ3 H 3.109 5.227 2.681 1.00 . A A . 9 TRP HZ3 1 1
7 3082 1 1 9 TRP N N 7.261 1.172 6.730 1.00 . A A . 9 TRP N 1 1
7 3083 1 1 9 TRP NE1 N 6.827 1.894 1.159 1.00 . A A . 9 TRP NE1 1 1
7 3084 1 1 9 TRP O O 4.326 1.408 4.742 1.00 . A A . 9 TRP O 1 1
7 3085 1 1 10 LEU C C 3.666 -1.563 4.679 1.00 . A A . 10 LEU C 1 1
7 3086 1 1 10 LEU CA C 4.924 -1.159 3.906 1.00 . A A . 10 LEU CA 1 1
7 3087 1 1 10 LEU CB C 5.705 -2.397 3.447 1.00 . A A . 10 LEU CB 1 1
7 3088 1 1 10 LEU CD1 C 7.732 -3.232 2.216 1.00 . A A . 10 LEU CD1 1 1
7 3089 1 1 10 LEU CD2 C 6.142 -1.764 1.010 1.00 . A A . 10 LEU CD2 1 1
7 3090 1 1 10 LEU CG C 6.758 -2.072 2.378 1.00 . A A . 10 LEU CG 1 1
7 3091 1 1 10 LEU H H 6.691 -0.623 5.007 1.00 . A A . 10 LEU H 1 1
7 3092 1 1 10 LEU HA H 4.573 -0.617 3.029 1.00 . A A . 10 LEU HA 1 1
7 3093 1 1 10 LEU HB2 H 6.181 -2.823 4.327 1.00 . A A . 10 LEU HB2 1 1
7 3094 1 1 10 LEU HB3 H 5.016 -3.140 3.044 1.00 . A A . 10 LEU HB3 1 1
7 3095 1 1 10 LEU HD11 H 8.474 -2.999 1.454 1.00 . A A . 10 LEU HD11 1 1
7 3096 1 1 10 LEU HD12 H 8.242 -3.411 3.161 1.00 . A A . 10 LEU HD12 1 1
7 3097 1 1 10 LEU HD13 H 7.192 -4.134 1.924 1.00 . A A . 10 LEU HD13 1 1
7 3098 1 1 10 LEU HD21 H 5.551 -2.611 0.666 1.00 . A A . 10 LEU HD21 1 1
7 3099 1 1 10 LEU HD22 H 5.510 -0.880 1.070 1.00 . A A . 10 LEU HD22 1 1
7 3100 1 1 10 LEU HD23 H 6.934 -1.566 0.287 1.00 . A A . 10 LEU HD23 1 1
7 3101 1 1 10 LEU HG H 7.321 -1.207 2.709 1.00 . A A . 10 LEU HG 1 1
7 3102 1 1 10 LEU N N 5.804 -0.267 4.674 1.00 . A A . 10 LEU N 1 1
7 3103 1 1 10 LEU O O 2.702 -1.993 4.049 1.00 . A A . 10 LEU O 1 1
7 3104 1 1 11 ALA C C 1.233 -0.702 6.231 1.00 . A A . 11 ALA C 1 1
7 3105 1 1 11 ALA CA C 2.414 -1.513 6.803 1.00 . A A . 11 ALA CA 1 1
7 3106 1 1 11 ALA CB C 2.733 -1.089 8.242 1.00 . A A . 11 ALA CB 1 1
7 3107 1 1 11 ALA H H 4.439 -0.968 6.456 1.00 . A A . 11 ALA H 1 1
7 3108 1 1 11 ALA HA H 2.135 -2.566 6.803 1.00 . A A . 11 ALA HA 1 1
7 3109 1 1 11 ALA HB1 H 3.607 -1.630 8.610 1.00 . A A . 11 ALA HB1 1 1
7 3110 1 1 11 ALA HB2 H 2.932 -0.019 8.284 1.00 . A A . 11 ALA HB2 1 1
7 3111 1 1 11 ALA HB3 H 1.882 -1.312 8.887 1.00 . A A . 11 ALA HB3 1 1
7 3112 1 1 11 ALA N N 3.622 -1.350 5.999 1.00 . A A . 11 ALA N 1 1
7 3113 1 1 11 ALA O O 0.107 -1.206 6.209 1.00 . A A . 11 ALA O 1 1
7 3114 1 1 12 ILE C C -0.021 0.812 3.747 1.00 . A A . 12 ILE C 1 1
7 3115 1 1 12 ILE CA C 0.509 1.387 5.072 1.00 . A A . 12 ILE CA 1 1
7 3116 1 1 12 ILE CB C 1.089 2.817 4.900 1.00 . A A . 12 ILE CB 1 1
7 3117 1 1 12 ILE CD1 C 2.783 3.328 6.790 1.00 . A A . 12 ILE CD1 1 1
7 3118 1 1 12 ILE CG1 C 1.353 3.505 6.265 1.00 . A A . 12 ILE CG1 1 1
7 3119 1 1 12 ILE CG2 C 0.119 3.711 4.104 1.00 . A A . 12 ILE CG2 1 1
7 3120 1 1 12 ILE H H 2.483 0.782 5.664 1.00 . A A . 12 ILE H 1 1
7 3121 1 1 12 ILE HA H -0.348 1.457 5.744 1.00 . A A . 12 ILE HA 1 1
7 3122 1 1 12 ILE HB H 2.020 2.766 4.333 1.00 . A A . 12 ILE HB 1 1
7 3123 1 1 12 ILE HD11 H 2.902 3.902 7.710 1.00 . A A . 12 ILE HD11 1 1
7 3124 1 1 12 ILE HD12 H 2.988 2.280 7.006 1.00 . A A . 12 ILE HD12 1 1
7 3125 1 1 12 ILE HD13 H 3.497 3.698 6.054 1.00 . A A . 12 ILE HD13 1 1
7 3126 1 1 12 ILE HG12 H 1.197 4.581 6.170 1.00 . A A . 12 ILE HG12 1 1
7 3127 1 1 12 ILE HG13 H 0.646 3.140 7.012 1.00 . A A . 12 ILE HG13 1 1
7 3128 1 1 12 ILE HG21 H -0.861 3.739 4.581 1.00 . A A . 12 ILE HG21 1 1
7 3129 1 1 12 ILE HG22 H 0.515 4.725 4.031 1.00 . A A . 12 ILE HG22 1 1
7 3130 1 1 12 ILE HG23 H 0.007 3.344 3.082 1.00 . A A . 12 ILE HG23 1 1
7 3131 1 1 12 ILE N N 1.506 0.495 5.687 1.00 . A A . 12 ILE N 1 1
7 3132 1 1 12 ILE O O -1.229 0.785 3.512 1.00 . A A . 12 ILE O 1 1
7 3133 1 1 13 VAL C C -0.329 -1.661 1.917 1.00 . A A . 13 VAL C 1 1
7 3134 1 1 13 VAL CA C 0.480 -0.393 1.646 1.00 . A A . 13 VAL CA 1 1
7 3135 1 1 13 VAL CB C 1.708 -0.699 0.758 1.00 . A A . 13 VAL CB 1 1
7 3136 1 1 13 VAL CG1 C 1.287 -1.145 -0.648 1.00 . A A . 13 VAL CG1 1 1
7 3137 1 1 13 VAL CG2 C 2.645 0.508 0.612 1.00 . A A . 13 VAL CG2 1 1
7 3138 1 1 13 VAL H H 1.840 0.274 3.172 1.00 . A A . 13 VAL H 1 1
7 3139 1 1 13 VAL HA H -0.176 0.281 1.088 1.00 . A A . 13 VAL HA 1 1
7 3140 1 1 13 VAL HB H 2.280 -1.508 1.216 1.00 . A A . 13 VAL HB 1 1
7 3141 1 1 13 VAL HG11 H 0.706 -0.360 -1.132 1.00 . A A . 13 VAL HG11 1 1
7 3142 1 1 13 VAL HG12 H 2.172 -1.354 -1.249 1.00 . A A . 13 VAL HG12 1 1
7 3143 1 1 13 VAL HG13 H 0.690 -2.055 -0.596 1.00 . A A . 13 VAL HG13 1 1
7 3144 1 1 13 VAL HG21 H 3.457 0.268 -0.073 1.00 . A A . 13 VAL HG21 1 1
7 3145 1 1 13 VAL HG22 H 2.093 1.363 0.218 1.00 . A A . 13 VAL HG22 1 1
7 3146 1 1 13 VAL HG23 H 3.082 0.779 1.572 1.00 . A A . 13 VAL HG23 1 1
7 3147 1 1 13 VAL N N 0.867 0.283 2.900 1.00 . A A . 13 VAL N 1 1
7 3148 1 1 13 VAL O O -1.330 -1.924 1.255 1.00 . A A . 13 VAL O 1 1
7 3149 1 1 14 CYS C C -2.024 -3.450 3.855 1.00 . A A . 14 CYS C 1 1
7 3150 1 1 14 CYS CA C -0.582 -3.641 3.389 1.00 . A A . 14 CYS CA 1 1
7 3151 1 1 14 CYS CB C 0.263 -4.225 4.518 1.00 . A A . 14 CYS CB 1 1
7 3152 1 1 14 CYS H H 0.916 -2.136 3.423 1.00 . A A . 14 CYS H 1 1
7 3153 1 1 14 CYS HA H -0.616 -4.356 2.572 1.00 . A A . 14 CYS HA 1 1
7 3154 1 1 14 CYS HB2 H 0.529 -3.438 5.209 1.00 . A A . 14 CYS HB2 1 1
7 3155 1 1 14 CYS HB3 H -0.328 -4.945 5.081 1.00 . A A . 14 CYS HB3 1 1
7 3156 1 1 14 CYS HG H 2.456 -3.806 3.754 1.00 . A A . 14 CYS HG 1 1
7 3157 1 1 14 CYS N N 0.071 -2.418 2.937 1.00 . A A . 14 CYS N 1 1
7 3158 1 1 14 CYS O O -2.925 -4.144 3.391 1.00 . A A . 14 CYS O 1 1
7 3159 1 1 14 CYS SG S 1.775 -4.965 3.838 1.00 . A A . 14 CYS SG 1 1
7 3160 1 1 15 VAL C C -4.610 -1.760 4.256 1.00 . A A . 15 VAL C 1 1
7 3161 1 1 15 VAL CA C -3.626 -2.286 5.287 1.00 . A A . 15 VAL CA 1 1
7 3162 1 1 15 VAL CB C -3.544 -1.419 6.538 1.00 . A A . 15 VAL CB 1 1
7 3163 1 1 15 VAL CG1 C -3.057 0.005 6.276 1.00 . A A . 15 VAL CG1 1 1
7 3164 1 1 15 VAL CG2 C -4.910 -1.285 7.218 1.00 . A A . 15 VAL CG2 1 1
7 3165 1 1 15 VAL H H -1.509 -1.943 5.116 1.00 . A A . 15 VAL H 1 1
7 3166 1 1 15 VAL HA H -4.013 -3.253 5.598 1.00 . A A . 15 VAL HA 1 1
7 3167 1 1 15 VAL HB H -2.823 -1.943 7.167 1.00 . A A . 15 VAL HB 1 1
7 3168 1 1 15 VAL HG11 H -2.100 -0.025 5.770 1.00 . A A . 15 VAL HG11 1 1
7 3169 1 1 15 VAL HG12 H -3.773 0.548 5.659 1.00 . A A . 15 VAL HG12 1 1
7 3170 1 1 15 VAL HG13 H -2.931 0.525 7.225 1.00 . A A . 15 VAL HG13 1 1
7 3171 1 1 15 VAL HG21 H -5.602 -0.752 6.558 1.00 . A A . 15 VAL HG21 1 1
7 3172 1 1 15 VAL HG22 H -5.318 -2.267 7.439 1.00 . A A . 15 VAL HG22 1 1
7 3173 1 1 15 VAL HG23 H -4.807 -0.734 8.153 1.00 . A A . 15 VAL HG23 1 1
7 3174 1 1 15 VAL N N -2.277 -2.495 4.746 1.00 . A A . 15 VAL N 1 1
7 3175 1 1 15 VAL O O -5.776 -2.161 4.265 1.00 . A A . 15 VAL O 1 1
7 3176 1 1 16 LEU C C -5.175 -1.888 1.305 1.00 . A A . 16 LEU C 1 1
7 3177 1 1 16 LEU CA C -4.888 -0.607 2.105 1.00 . A A . 16 LEU CA 1 1
7 3178 1 1 16 LEU CB C -4.049 0.440 1.342 1.00 . A A . 16 LEU CB 1 1
7 3179 1 1 16 LEU CD1 C -5.853 1.250 -0.255 1.00 . A A . 16 LEU CD1 1 1
7 3180 1 1 16 LEU CD2 C -3.477 1.726 -0.722 1.00 . A A . 16 LEU CD2 1 1
7 3181 1 1 16 LEU CG C -4.435 0.699 -0.123 1.00 . A A . 16 LEU CG 1 1
7 3182 1 1 16 LEU H H -3.143 -0.742 3.314 1.00 . A A . 16 LEU H 1 1
7 3183 1 1 16 LEU HA H -5.857 -0.165 2.380 1.00 . A A . 16 LEU HA 1 1
7 3184 1 1 16 LEU HB2 H -4.090 1.381 1.895 1.00 . A A . 16 LEU HB2 1 1
7 3185 1 1 16 LEU HB3 H -3.008 0.113 1.343 1.00 . A A . 16 LEU HB3 1 1
7 3186 1 1 16 LEU HD11 H -5.942 2.199 0.275 1.00 . A A . 16 LEU HD11 1 1
7 3187 1 1 16 LEU HD12 H -6.093 1.405 -1.306 1.00 . A A . 16 LEU HD12 1 1
7 3188 1 1 16 LEU HD13 H -6.565 0.544 0.164 1.00 . A A . 16 LEU HD13 1 1
7 3189 1 1 16 LEU HD21 H -3.565 2.671 -0.185 1.00 . A A . 16 LEU HD21 1 1
7 3190 1 1 16 LEU HD22 H -2.455 1.353 -0.652 1.00 . A A . 16 LEU HD22 1 1
7 3191 1 1 16 LEU HD23 H -3.720 1.885 -1.774 1.00 . A A . 16 LEU HD23 1 1
7 3192 1 1 16 LEU HG H -4.344 -0.226 -0.690 1.00 . A A . 16 LEU HG 1 1
7 3193 1 1 16 LEU N N -4.133 -0.960 3.302 1.00 . A A . 16 LEU N 1 1
7 3194 1 1 16 LEU O O -6.323 -2.141 0.950 1.00 . A A . 16 LEU O 1 1
7 3195 1 1 17 LEU C C -5.363 -4.942 0.876 1.00 . A A . 17 LEU C 1 1
7 3196 1 1 17 LEU CA C -4.344 -3.960 0.289 1.00 . A A . 17 LEU CA 1 1
7 3197 1 1 17 LEU CB C -2.991 -4.553 -0.159 1.00 . A A . 17 LEU CB 1 1
7 3198 1 1 17 LEU CD1 C -3.095 -7.112 0.085 1.00 . A A . 17 LEU CD1 1 1
7 3199 1 1 17 LEU CD2 C -0.942 -5.939 0.213 1.00 . A A . 17 LEU CD2 1 1
7 3200 1 1 17 LEU CG C -2.434 -5.804 0.537 1.00 . A A . 17 LEU CG 1 1
7 3201 1 1 17 LEU H H -3.281 -2.574 1.560 1.00 . A A . 17 LEU H 1 1
7 3202 1 1 17 LEU HA H -4.794 -3.624 -0.635 1.00 . A A . 17 LEU HA 1 1
7 3203 1 1 17 LEU HB2 H -3.074 -4.799 -1.215 1.00 . A A . 17 LEU HB2 1 1
7 3204 1 1 17 LEU HB3 H -2.252 -3.758 -0.073 1.00 . A A . 17 LEU HB3 1 1
7 3205 1 1 17 LEU HD11 H -4.139 -7.155 0.384 1.00 . A A . 17 LEU HD11 1 1
7 3206 1 1 17 LEU HD12 H -3.027 -7.217 -0.998 1.00 . A A . 17 LEU HD12 1 1
7 3207 1 1 17 LEU HD13 H -2.586 -7.955 0.552 1.00 . A A . 17 LEU HD13 1 1
7 3208 1 1 17 LEU HD21 H -0.520 -6.770 0.780 1.00 . A A . 17 LEU HD21 1 1
7 3209 1 1 17 LEU HD22 H -0.806 -6.128 -0.852 1.00 . A A . 17 LEU HD22 1 1
7 3210 1 1 17 LEU HD23 H -0.408 -5.029 0.482 1.00 . A A . 17 LEU HD23 1 1
7 3211 1 1 17 LEU HG H -2.556 -5.675 1.603 1.00 . A A . 17 LEU HG 1 1
7 3212 1 1 17 LEU N N -4.175 -2.756 1.110 1.00 . A A . 17 LEU N 1 1
7 3213 1 1 17 LEU O O -6.202 -5.438 0.118 1.00 . A A . 17 LEU O 1 1
7 3214 1 1 18 PHE C C -7.695 -5.554 3.084 1.00 . A A . 18 PHE C 1 1
7 3215 1 1 18 PHE CA C -6.303 -6.126 2.805 1.00 . A A . 18 PHE CA 1 1
7 3216 1 1 18 PHE CB C -5.727 -6.895 3.994 1.00 . A A . 18 PHE CB 1 1
7 3217 1 1 18 PHE CD1 C -6.155 -5.456 5.997 1.00 . A A . 18 PHE CD1 1 1
7 3218 1 1 18 PHE CD2 C -3.864 -6.140 5.548 1.00 . A A . 18 PHE CD2 1 1
7 3219 1 1 18 PHE CE1 C -5.748 -4.886 7.216 1.00 . A A . 18 PHE CE1 1 1
7 3220 1 1 18 PHE CE2 C -3.453 -5.564 6.765 1.00 . A A . 18 PHE CE2 1 1
7 3221 1 1 18 PHE CG C -5.220 -6.102 5.175 1.00 . A A . 18 PHE CG 1 1
7 3222 1 1 18 PHE CZ C -4.398 -4.949 7.606 1.00 . A A . 18 PHE CZ 1 1
7 3223 1 1 18 PHE H H -4.703 -4.675 2.783 1.00 . A A . 18 PHE H 1 1
7 3224 1 1 18 PHE HA H -6.465 -6.906 2.073 1.00 . A A . 18 PHE HA 1 1
7 3225 1 1 18 PHE HB2 H -6.495 -7.576 4.355 1.00 . A A . 18 PHE HB2 1 1
7 3226 1 1 18 PHE HB3 H -4.909 -7.508 3.617 1.00 . A A . 18 PHE HB3 1 1
7 3227 1 1 18 PHE HD1 H -7.190 -5.419 5.684 1.00 . A A . 18 PHE HD1 1 1
7 3228 1 1 18 PHE HD2 H -3.144 -6.614 4.898 1.00 . A A . 18 PHE HD2 1 1
7 3229 1 1 18 PHE HE1 H -6.474 -4.395 7.853 1.00 . A A . 18 PHE HE1 1 1
7 3230 1 1 18 PHE HE2 H -2.412 -5.591 7.056 1.00 . A A . 18 PHE HE2 1 1
7 3231 1 1 18 PHE HZ H -4.076 -4.502 8.537 1.00 . A A . 18 PHE HZ 1 1
7 3232 1 1 18 PHE N N -5.363 -5.177 2.195 1.00 . A A . 18 PHE N 1 1
7 3233 1 1 18 PHE O O -8.693 -6.275 3.090 1.00 . A A . 18 PHE O 1 1
7 3234 1 1 19 SER C C -9.819 -3.619 2.019 1.00 . A A . 19 SER C 1 1
7 3235 1 1 19 SER CA C -9.044 -3.500 3.333 1.00 . A A . 19 SER CA 1 1
7 3236 1 1 19 SER CB C -8.754 -2.025 3.617 1.00 . A A . 19 SER CB 1 1
7 3237 1 1 19 SER H H -6.908 -3.724 3.353 1.00 . A A . 19 SER H 1 1
7 3238 1 1 19 SER HA H -9.672 -3.892 4.131 1.00 . A A . 19 SER HA 1 1
7 3239 1 1 19 SER HB2 H -7.948 -1.700 2.953 1.00 . A A . 19 SER HB2 1 1
7 3240 1 1 19 SER HB3 H -9.646 -1.434 3.423 1.00 . A A . 19 SER HB3 1 1
7 3241 1 1 19 SER HG H -7.387 -1.993 4.963 1.00 . A A . 19 SER HG 1 1
7 3242 1 1 19 SER N N -7.778 -4.238 3.278 1.00 . A A . 19 SER N 1 1
7 3243 1 1 19 SER O O -11.013 -3.924 2.002 1.00 . A A . 19 SER O 1 1
7 3244 1 1 19 SER OG O -8.352 -1.841 4.959 1.00 . A A . 19 SER OG 1 1
7 3245 1 1 20 GLN C C -10.065 -4.866 -0.903 1.00 . A A . 20 GLN C 1 1
7 3246 1 1 20 GLN CA C -9.688 -3.444 -0.454 1.00 . A A . 20 GLN CA 1 1
7 3247 1 1 20 GLN CB C -8.682 -2.814 -1.425 1.00 . A A . 20 GLN CB 1 1
7 3248 1 1 20 GLN CD C -9.276 -0.263 -1.662 1.00 . A A . 20 GLN CD 1 1
7 3249 1 1 20 GLN CG C -8.351 -1.340 -1.108 1.00 . A A . 20 GLN CG 1 1
7 3250 1 1 20 GLN H H -8.129 -3.211 1.008 1.00 . A A . 20 GLN H 1 1
7 3251 1 1 20 GLN HA H -10.601 -2.849 -0.469 1.00 . A A . 20 GLN HA 1 1
7 3252 1 1 20 GLN HB2 H -7.753 -3.383 -1.364 1.00 . A A . 20 GLN HB2 1 1
7 3253 1 1 20 GLN HB3 H -9.048 -2.922 -2.440 1.00 . A A . 20 GLN HB3 1 1
7 3254 1 1 20 GLN HE21 H -8.928 0.916 -0.035 1.00 . A A . 20 GLN HE21 1 1
7 3255 1 1 20 GLN HE22 H -9.876 1.631 -1.309 1.00 . A A . 20 GLN HE22 1 1
7 3256 1 1 20 GLN HG2 H -8.327 -1.199 -0.029 1.00 . A A . 20 GLN HG2 1 1
7 3257 1 1 20 GLN HG3 H -7.352 -1.130 -1.490 1.00 . A A . 20 GLN HG3 1 1
7 3258 1 1 20 GLN N N -9.118 -3.425 0.902 1.00 . A A . 20 GLN N 1 1
7 3259 1 1 20 GLN NE2 N -9.350 0.849 -0.957 1.00 . A A . 20 GLN NE2 1 1
7 3260 1 1 20 GLN O O -11.118 -5.067 -1.507 1.00 . A A . 20 GLN O 1 1
7 3261 1 1 20 GLN OE1 O -9.920 -0.390 -2.699 1.00 . A A . 20 GLN OE1 1 1
7 3262 1 1 21 LEU C C -10.809 -7.706 0.146 1.00 . A A . 21 LEU C 1 1
7 3263 1 1 21 LEU CA C -9.531 -7.298 -0.612 1.00 . A A . 21 LEU CA 1 1
7 3264 1 1 21 LEU CB C -8.265 -8.067 -0.157 1.00 . A A . 21 LEU CB 1 1
7 3265 1 1 21 LEU CD1 C -7.139 -10.220 0.477 1.00 . A A . 21 LEU CD1 1 1
7 3266 1 1 21 LEU CD2 C -8.664 -9.197 2.107 1.00 . A A . 21 LEU CD2 1 1
7 3267 1 1 21 LEU CG C -8.426 -9.403 0.603 1.00 . A A . 21 LEU CG 1 1
7 3268 1 1 21 LEU H H -8.338 -5.564 -0.184 1.00 . A A . 21 LEU H 1 1
7 3269 1 1 21 LEU HA H -9.710 -7.573 -1.645 1.00 . A A . 21 LEU HA 1 1
7 3270 1 1 21 LEU HB2 H -7.675 -8.248 -1.056 1.00 . A A . 21 LEU HB2 1 1
7 3271 1 1 21 LEU HB3 H -7.670 -7.420 0.476 1.00 . A A . 21 LEU HB3 1 1
7 3272 1 1 21 LEU HD11 H -7.246 -11.164 1.014 1.00 . A A . 21 LEU HD11 1 1
7 3273 1 1 21 LEU HD12 H -6.942 -10.443 -0.573 1.00 . A A . 21 LEU HD12 1 1
7 3274 1 1 21 LEU HD13 H -6.294 -9.668 0.889 1.00 . A A . 21 LEU HD13 1 1
7 3275 1 1 21 LEU HD21 H -8.819 -10.162 2.587 1.00 . A A . 21 LEU HD21 1 1
7 3276 1 1 21 LEU HD22 H -7.808 -8.705 2.568 1.00 . A A . 21 LEU HD22 1 1
7 3277 1 1 21 LEU HD23 H -9.543 -8.583 2.287 1.00 . A A . 21 LEU HD23 1 1
7 3278 1 1 21 LEU HG H -9.242 -9.983 0.177 1.00 . A A . 21 LEU HG 1 1
7 3279 1 1 21 LEU N N -9.241 -5.853 -0.534 1.00 . A A . 21 LEU N 1 1
7 3280 1 1 21 LEU O O -11.484 -8.651 -0.260 1.00 . A A . 21 LEU O 1 1
7 3281 1 1 22 SER C C -13.585 -6.737 1.625 1.00 . A A . 22 SER C 1 1
7 3282 1 1 22 SER CA C -12.274 -7.375 2.100 1.00 . A A . 22 SER CA 1 1
7 3283 1 1 22 SER CB C -11.943 -6.941 3.532 1.00 . A A . 22 SER CB 1 1
7 3284 1 1 22 SER H H -10.521 -6.281 1.540 1.00 . A A . 22 SER H 1 1
7 3285 1 1 22 SER HA H -12.408 -8.456 2.098 1.00 . A A . 22 SER HA 1 1
7 3286 1 1 22 SER HB2 H -11.030 -7.387 3.892 1.00 . A A . 22 SER HB2 1 1
7 3287 1 1 22 SER HB3 H -11.728 -5.884 3.514 1.00 . A A . 22 SER HB3 1 1
7 3288 1 1 22 SER HG H -12.981 -8.233 4.561 1.00 . A A . 22 SER HG 1 1
7 3289 1 1 22 SER N N -11.145 -7.017 1.237 1.00 . A A . 22 SER N 1 1
7 3290 1 1 22 SER O O -14.628 -7.393 1.615 1.00 . A A . 22 SER O 1 1
7 3291 1 1 22 SER OG O -12.980 -7.256 4.441 1.00 . A A . 22 SER OG 1 1
7 3292 1 1 23 SER C C -15.716 -5.161 -0.090 1.00 . A A . 23 SER C 1 1
7 3293 1 1 23 SER CA C -14.738 -4.636 0.975 1.00 . A A . 23 SER CA 1 1
7 3294 1 1 23 SER CB C -14.323 -3.192 0.662 1.00 . A A . 23 SER CB 1 1
7 3295 1 1 23 SER H H -12.635 -5.013 1.164 1.00 . A A . 23 SER H 1 1
7 3296 1 1 23 SER HA H -15.274 -4.629 1.918 1.00 . A A . 23 SER HA 1 1
7 3297 1 1 23 SER HB2 H -13.477 -2.917 1.291 1.00 . A A . 23 SER HB2 1 1
7 3298 1 1 23 SER HB3 H -14.018 -3.110 -0.383 1.00 . A A . 23 SER HB3 1 1
7 3299 1 1 23 SER HG H -15.557 -2.335 1.898 1.00 . A A . 23 SER HG 1 1
7 3300 1 1 23 SER N N -13.539 -5.472 1.179 1.00 . A A . 23 SER N 1 1
7 3301 1 1 23 SER O O -16.887 -4.787 -0.119 1.00 . A A . 23 SER O 1 1
7 3302 1 1 23 SER OG O -15.385 -2.293 0.931 1.00 . A A . 23 SER OG 1 1
7 3303 1 1 24 VAL C C -17.227 -7.618 -1.478 1.00 . A A . 24 VAL C 1 1
7 3304 1 1 24 VAL CA C -16.117 -6.703 -1.981 1.00 . A A . 24 VAL CA 1 1
7 3305 1 1 24 VAL CB C -15.208 -7.528 -2.891 1.00 . A A . 24 VAL CB 1 1
7 3306 1 1 24 VAL CG1 C -14.239 -6.622 -3.652 1.00 . A A . 24 VAL CG1 1 1
7 3307 1 1 24 VAL CG2 C -14.402 -8.637 -2.195 1.00 . A A . 24 VAL CG2 1 1
7 3308 1 1 24 VAL H H -14.329 -6.379 -0.928 1.00 . A A . 24 VAL H 1 1
7 3309 1 1 24 VAL HA H -16.602 -5.901 -2.523 1.00 . A A . 24 VAL HA 1 1
7 3310 1 1 24 VAL HB H -15.879 -8.024 -3.564 1.00 . A A . 24 VAL HB 1 1
7 3311 1 1 24 VAL HG11 H -13.702 -7.201 -4.405 1.00 . A A . 24 VAL HG11 1 1
7 3312 1 1 24 VAL HG12 H -14.797 -5.827 -4.145 1.00 . A A . 24 VAL HG12 1 1
7 3313 1 1 24 VAL HG13 H -13.525 -6.173 -2.960 1.00 . A A . 24 VAL HG13 1 1
7 3314 1 1 24 VAL HG21 H -13.758 -9.123 -2.929 1.00 . A A . 24 VAL HG21 1 1
7 3315 1 1 24 VAL HG22 H -13.774 -8.227 -1.406 1.00 . A A . 24 VAL HG22 1 1
7 3316 1 1 24 VAL HG23 H -15.068 -9.393 -1.784 1.00 . A A . 24 VAL HG23 1 1
7 3317 1 1 24 VAL N N -15.294 -6.097 -0.939 1.00 . A A . 24 VAL N 1 1
7 3318 1 1 24 VAL O O -18.236 -7.810 -2.166 1.00 . A A . 24 VAL O 1 1
7 3319 1 1 25 LYS C C -18.219 -8.600 1.852 1.00 . A A . 25 LYS C 1 1
7 3320 1 1 25 LYS CA C -17.901 -9.089 0.428 1.00 . A A . 25 LYS CA 1 1
7 3321 1 1 25 LYS CB C -17.291 -10.507 0.410 1.00 . A A . 25 LYS CB 1 1
7 3322 1 1 25 LYS CD C -15.317 -11.982 1.036 1.00 . A A . 25 LYS CD 1 1
7 3323 1 1 25 LYS CE C -13.921 -11.969 1.670 1.00 . A A . 25 LYS CE 1 1
7 3324 1 1 25 LYS CG C -15.922 -10.578 1.116 1.00 . A A . 25 LYS CG 1 1
7 3325 1 1 25 LYS H H -16.100 -7.995 0.107 1.00 . A A . 25 LYS H 1 1
7 3326 1 1 25 LYS HA H -18.832 -9.109 -0.129 1.00 . A A . 25 LYS HA 1 1
7 3327 1 1 25 LYS HB2 H -17.983 -11.201 0.894 1.00 . A A . 25 LYS HB2 1 1
7 3328 1 1 25 LYS HB3 H -17.174 -10.824 -0.628 1.00 . A A . 25 LYS HB3 1 1
7 3329 1 1 25 LYS HD2 H -15.961 -12.687 1.568 1.00 . A A . 25 LYS HD2 1 1
7 3330 1 1 25 LYS HD3 H -15.240 -12.284 -0.010 1.00 . A A . 25 LYS HD3 1 1
7 3331 1 1 25 LYS HE2 H -13.300 -11.239 1.142 1.00 . A A . 25 LYS HE2 1 1
7 3332 1 1 25 LYS HE3 H -14.013 -11.661 2.716 1.00 . A A . 25 LYS HE3 1 1
7 3333 1 1 25 LYS HG2 H -15.229 -9.882 0.641 1.00 . A A . 25 LYS HG2 1 1
7 3334 1 1 25 LYS HG3 H -16.035 -10.300 2.164 1.00 . A A . 25 LYS HG3 1 1
7 3335 1 1 25 LYS HZ1 H -13.858 -13.989 2.102 1.00 . A A . 25 LYS HZ1 1 1
7 3336 1 1 25 LYS HZ2 H -13.238 -13.623 0.630 1.00 . A A . 25 LYS HZ2 1 1
7 3337 1 1 25 LYS HZ3 H -12.360 -13.307 1.987 1.00 . A A . 25 LYS HZ3 1 1
7 3338 1 1 25 LYS N N -17.007 -8.182 -0.294 1.00 . A A . 25 LYS N 1 1
7 3339 1 1 25 LYS NZ N -13.297 -13.307 1.594 1.00 . A A . 25 LYS NZ 1 1
7 3340 1 1 25 LYS O O -18.849 -9.323 2.634 1.00 . A A . 25 LYS O 1 1
7 3341 1 1 26 ALA C C -17.579 -5.395 3.693 1.00 . A A . 26 ALA C 1 1
7 3342 1 1 26 ALA CA C -17.719 -6.926 3.604 1.00 . A A . 26 ALA CA 1 1
7 3343 1 1 26 ALA CB C -16.555 -7.607 4.347 1.00 . A A . 26 ALA CB 1 1
7 3344 1 1 26 ALA H H -17.274 -6.859 1.484 1.00 . A A . 26 ALA H 1 1
7 3345 1 1 26 ALA HA H -18.657 -7.211 4.081 1.00 . A A . 26 ALA HA 1 1
7 3346 1 1 26 ALA HB1 H -16.661 -7.462 5.423 1.00 . A A . 26 ALA HB1 1 1
7 3347 1 1 26 ALA HB2 H -16.529 -8.675 4.143 1.00 . A A . 26 ALA HB2 1 1
7 3348 1 1 26 ALA HB3 H -15.610 -7.172 4.024 1.00 . A A . 26 ALA HB3 1 1
7 3349 1 1 26 ALA N N -17.720 -7.417 2.214 1.00 . A A . 26 ALA N 1 1
7 3350 1 1 26 ALA O O -17.535 -4.718 2.670 1.00 . A A . 26 ALA O 1 1
7 3351 1 1 27 ARG C C -15.504 -3.303 4.566 1.00 . A A . 27 ARG C 1 1
7 3352 1 1 27 ARG CA C -16.917 -3.489 5.125 1.00 . A A . 27 ARG CA 1 1
7 3353 1 1 27 ARG CB C -17.046 -3.085 6.605 1.00 . A A . 27 ARG CB 1 1
7 3354 1 1 27 ARG CD C -18.730 -2.385 8.404 1.00 . A A . 27 ARG CD 1 1
7 3355 1 1 27 ARG CG C -18.526 -2.885 6.971 1.00 . A A . 27 ARG CG 1 1
7 3356 1 1 27 ARG CZ C -20.615 -0.816 8.940 1.00 . A A . 27 ARG CZ 1 1
7 3357 1 1 27 ARG H H -17.626 -5.425 5.718 1.00 . A A . 27 ARG H 1 1
7 3358 1 1 27 ARG HA H -17.529 -2.801 4.538 1.00 . A A . 27 ARG HA 1 1
7 3359 1 1 27 ARG HB2 H -16.602 -3.848 7.248 1.00 . A A . 27 ARG HB2 1 1
7 3360 1 1 27 ARG HB3 H -16.517 -2.144 6.764 1.00 . A A . 27 ARG HB3 1 1
7 3361 1 1 27 ARG HD2 H -18.446 -3.179 9.095 1.00 . A A . 27 ARG HD2 1 1
7 3362 1 1 27 ARG HD3 H -18.073 -1.536 8.591 1.00 . A A . 27 ARG HD3 1 1
7 3363 1 1 27 ARG HE H -20.811 -2.773 8.679 1.00 . A A . 27 ARG HE 1 1
7 3364 1 1 27 ARG HG2 H -18.950 -2.162 6.278 1.00 . A A . 27 ARG HG2 1 1
7 3365 1 1 27 ARG HG3 H -19.062 -3.827 6.855 1.00 . A A . 27 ARG HG3 1 1
7 3366 1 1 27 ARG HH11 H -18.966 0.274 8.542 1.00 . A A . 27 ARG HH11 1 1
7 3367 1 1 27 ARG HH12 H -20.347 1.135 9.218 1.00 . A A . 27 ARG HH12 1 1
7 3368 1 1 27 ARG HH21 H -22.521 -1.402 9.277 1.00 . A A . 27 ARG HH21 1 1
7 3369 1 1 27 ARG HH22 H -22.161 0.296 9.488 1.00 . A A . 27 ARG HH22 1 1
7 3370 1 1 27 ARG N N -17.426 -4.852 4.911 1.00 . A A . 27 ARG N 1 1
7 3371 1 1 27 ARG NE N -20.141 -2.016 8.645 1.00 . A A . 27 ARG NE 1 1
7 3372 1 1 27 ARG NH1 N -19.906 0.272 8.927 1.00 . A A . 27 ARG NH1 1 1
7 3373 1 1 27 ARG NH2 N -21.860 -0.648 9.262 1.00 . A A . 27 ARG NH2 1 1
7 3374 1 1 27 ARG O O -15.329 -2.520 3.631 1.00 . A A . 27 ARG O 1 1
7 3375 1 1 28 GLY C C -12.568 -2.532 4.893 1.00 . A A . 28 GLY C 1 1
7 3376 1 1 28 GLY CA C -13.123 -3.929 4.595 1.00 . A A . 28 GLY CA 1 1
7 3377 1 1 28 GLY H H -14.710 -4.693 5.816 1.00 . A A . 28 GLY H 1 1
7 3378 1 1 28 GLY HA2 H -12.484 -4.697 5.047 1.00 . A A . 28 GLY HA2 1 1
7 3379 1 1 28 GLY HA3 H -13.107 -4.089 3.519 1.00 . A A . 28 GLY HA3 1 1
7 3380 1 1 28 GLY N N -14.512 -4.056 5.057 1.00 . A A . 28 GLY N 1 1
7 3381 1 1 28 GLY O O -12.368 -2.172 6.053 1.00 . A A . 28 GLY O 1 1
7 3382 1 1 29 ILE C C -13.117 0.432 4.879 1.00 . A A . 29 ILE C 1 1
7 3383 1 1 29 ILE CA C -12.183 -0.270 3.866 1.00 . A A . 29 ILE CA 1 1
7 3384 1 1 29 ILE CB C -12.419 0.305 2.444 1.00 . A A . 29 ILE CB 1 1
7 3385 1 1 29 ILE CD1 C -12.311 -0.257 -0.037 1.00 . A A . 29 ILE CD1 1 1
7 3386 1 1 29 ILE CG1 C -11.637 -0.427 1.328 1.00 . A A . 29 ILE CG1 1 1
7 3387 1 1 29 ILE CG2 C -12.101 1.808 2.394 1.00 . A A . 29 ILE CG2 1 1
7 3388 1 1 29 ILE H H -12.552 -2.142 2.927 1.00 . A A . 29 ILE H 1 1
7 3389 1 1 29 ILE HA H -11.151 -0.078 4.155 1.00 . A A . 29 ILE HA 1 1
7 3390 1 1 29 ILE HB H -13.484 0.185 2.228 1.00 . A A . 29 ILE HB 1 1
7 3391 1 1 29 ILE HD11 H -13.359 -0.544 0.021 1.00 . A A . 29 ILE HD11 1 1
7 3392 1 1 29 ILE HD12 H -12.239 0.781 -0.358 1.00 . A A . 29 ILE HD12 1 1
7 3393 1 1 29 ILE HD13 H -11.823 -0.895 -0.770 1.00 . A A . 29 ILE HD13 1 1
7 3394 1 1 29 ILE HG12 H -10.612 -0.064 1.290 1.00 . A A . 29 ILE HG12 1 1
7 3395 1 1 29 ILE HG13 H -11.591 -1.495 1.510 1.00 . A A . 29 ILE HG13 1 1
7 3396 1 1 29 ILE HG21 H -12.764 2.349 3.063 1.00 . A A . 29 ILE HG21 1 1
7 3397 1 1 29 ILE HG22 H -11.066 1.990 2.683 1.00 . A A . 29 ILE HG22 1 1
7 3398 1 1 29 ILE HG23 H -12.264 2.199 1.391 1.00 . A A . 29 ILE HG23 1 1
7 3399 1 1 29 ILE N N -12.413 -1.726 3.836 1.00 . A A . 29 ILE N 1 1
7 3400 1 1 29 ILE O O -14.343 0.430 4.718 1.00 . A A . 29 ILE O 1 1
7 3401 1 1 30 LYS C C -12.467 2.860 7.605 1.00 . A A . 30 LYS C 1 1
7 3402 1 1 30 LYS CA C -13.229 1.666 7.050 1.00 . A A . 30 LYS CA 1 1
7 3403 1 1 30 LYS CB C -13.453 0.556 8.096 1.00 . A A . 30 LYS CB 1 1
7 3404 1 1 30 LYS CD C -14.772 -0.287 10.056 1.00 . A A . 30 LYS CD 1 1
7 3405 1 1 30 LYS CE C -15.772 0.008 11.179 1.00 . A A . 30 LYS CE 1 1
7 3406 1 1 30 LYS CG C -14.304 0.974 9.306 1.00 . A A . 30 LYS CG 1 1
7 3407 1 1 30 LYS H H -11.517 1.051 5.949 1.00 . A A . 30 LYS H 1 1
7 3408 1 1 30 LYS HA H -14.201 2.038 6.728 1.00 . A A . 30 LYS HA 1 1
7 3409 1 1 30 LYS HB2 H -13.949 -0.278 7.592 1.00 . A A . 30 LYS HB2 1 1
7 3410 1 1 30 LYS HB3 H -12.483 0.208 8.458 1.00 . A A . 30 LYS HB3 1 1
7 3411 1 1 30 LYS HD2 H -15.278 -0.944 9.345 1.00 . A A . 30 LYS HD2 1 1
7 3412 1 1 30 LYS HD3 H -13.909 -0.822 10.455 1.00 . A A . 30 LYS HD3 1 1
7 3413 1 1 30 LYS HE2 H -16.520 0.718 10.816 1.00 . A A . 30 LYS HE2 1 1
7 3414 1 1 30 LYS HE3 H -16.289 -0.923 11.431 1.00 . A A . 30 LYS HE3 1 1
7 3415 1 1 30 LYS HG2 H -13.724 1.617 9.970 1.00 . A A . 30 LYS HG2 1 1
7 3416 1 1 30 LYS HG3 H -15.181 1.521 8.956 1.00 . A A . 30 LYS HG3 1 1
7 3417 1 1 30 LYS HZ1 H -14.493 -0.140 12.825 1.00 . A A . 30 LYS HZ1 1 1
7 3418 1 1 30 LYS HZ2 H -14.630 1.395 12.273 1.00 . A A . 30 LYS HZ2 1 1
7 3419 1 1 30 LYS HZ3 H -15.858 0.668 13.119 1.00 . A A . 30 LYS HZ3 1 1
7 3420 1 1 30 LYS N N -12.529 1.066 5.902 1.00 . A A . 30 LYS N 1 1
7 3421 1 1 30 LYS NZ N -15.137 0.531 12.410 1.00 . A A . 30 LYS NZ 1 1
7 3422 1 1 30 LYS O O -11.228 2.768 7.769 1.00 . A A . 30 LYS O 1 1
7 3423 1 1 30 LYS OXT O -13.108 3.912 7.841 1.00 . A A . 30 LYS OXT 1 1
8 3424 1 1 1 MET C C 11.881 9.406 -5.520 1.00 . A A . 1 MET C 1 1
8 3425 1 1 1 MET CA C 13.203 9.224 -6.246 1.00 . A A . 1 MET CA 1 1
8 3426 1 1 1 MET CB C 13.591 7.759 -6.525 1.00 . A A . 1 MET CB 1 1
8 3427 1 1 1 MET CE C 10.464 6.332 -8.955 1.00 . A A . 1 MET CE 1 1
8 3428 1 1 1 MET CG C 12.444 6.925 -7.111 1.00 . A A . 1 MET CG 1 1
8 3429 1 1 1 MET H1 H 14.545 9.531 -4.704 1.00 . A A . 1 MET H1 1 1
8 3430 1 1 1 MET H2 H 13.979 10.917 -5.376 1.00 . A A . 1 MET H2 1 1
8 3431 1 1 1 MET H3 H 15.097 10.025 -6.182 1.00 . A A . 1 MET H3 1 1
8 3432 1 1 1 MET HA H 13.046 9.689 -7.208 1.00 . A A . 1 MET HA 1 1
8 3433 1 1 1 MET HB2 H 14.425 7.745 -7.225 1.00 . A A . 1 MET HB2 1 1
8 3434 1 1 1 MET HB3 H 13.919 7.285 -5.598 1.00 . A A . 1 MET HB3 1 1
8 3435 1 1 1 MET HE1 H 9.751 6.289 -8.133 1.00 . A A . 1 MET HE1 1 1
8 3436 1 1 1 MET HE2 H 9.937 6.576 -9.876 1.00 . A A . 1 MET HE2 1 1
8 3437 1 1 1 MET HE3 H 10.949 5.364 -9.069 1.00 . A A . 1 MET HE3 1 1
8 3438 1 1 1 MET HG2 H 12.830 5.930 -7.336 1.00 . A A . 1 MET HG2 1 1
8 3439 1 1 1 MET HG3 H 11.660 6.807 -6.363 1.00 . A A . 1 MET HG3 1 1
8 3440 1 1 1 MET N N 14.283 9.973 -5.578 1.00 . A A . 1 MET N 1 1
8 3441 1 1 1 MET O O 11.040 10.177 -5.974 1.00 . A A . 1 MET O 1 1
8 3442 1 1 1 MET SD S 11.715 7.608 -8.620 1.00 . A A . 1 MET SD 1 1
8 3443 1 1 2 ARG C C 10.956 8.477 -2.042 1.00 . A A . 2 ARG C 1 1
8 3444 1 1 2 ARG CA C 10.534 8.787 -3.486 1.00 . A A . 2 ARG CA 1 1
8 3445 1 1 2 ARG CB C 9.422 7.806 -3.925 1.00 . A A . 2 ARG CB 1 1
8 3446 1 1 2 ARG CD C 8.017 9.394 -5.383 1.00 . A A . 2 ARG CD 1 1
8 3447 1 1 2 ARG CG C 8.761 8.052 -5.295 1.00 . A A . 2 ARG CG 1 1
8 3448 1 1 2 ARG CZ C 7.864 9.928 -7.841 1.00 . A A . 2 ARG CZ 1 1
8 3449 1 1 2 ARG H H 12.492 8.178 -4.075 1.00 . A A . 2 ARG H 1 1
8 3450 1 1 2 ARG HA H 10.132 9.803 -3.483 1.00 . A A . 2 ARG HA 1 1
8 3451 1 1 2 ARG HB2 H 9.831 6.793 -3.924 1.00 . A A . 2 ARG HB2 1 1
8 3452 1 1 2 ARG HB3 H 8.629 7.836 -3.179 1.00 . A A . 2 ARG HB3 1 1
8 3453 1 1 2 ARG HD2 H 7.261 9.425 -4.596 1.00 . A A . 2 ARG HD2 1 1
8 3454 1 1 2 ARG HD3 H 8.703 10.223 -5.216 1.00 . A A . 2 ARG HD3 1 1
8 3455 1 1 2 ARG HE H 6.353 9.360 -6.726 1.00 . A A . 2 ARG HE 1 1
8 3456 1 1 2 ARG HG2 H 9.510 7.992 -6.082 1.00 . A A . 2 ARG HG2 1 1
8 3457 1 1 2 ARG HG3 H 8.041 7.252 -5.468 1.00 . A A . 2 ARG HG3 1 1
8 3458 1 1 2 ARG HH11 H 9.752 10.249 -7.249 1.00 . A A . 2 ARG HH11 1 1
8 3459 1 1 2 ARG HH12 H 9.397 10.510 -8.959 1.00 . A A . 2 ARG HH12 1 1
8 3460 1 1 2 ARG HH21 H 6.121 9.752 -8.770 1.00 . A A . 2 ARG HH21 1 1
8 3461 1 1 2 ARG HH22 H 7.504 10.249 -9.773 1.00 . A A . 2 ARG HH22 1 1
8 3462 1 1 2 ARG N N 11.698 8.722 -4.391 1.00 . A A . 2 ARG N 1 1
8 3463 1 1 2 ARG NE N 7.347 9.555 -6.686 1.00 . A A . 2 ARG NE 1 1
8 3464 1 1 2 ARG NH1 N 9.107 10.253 -8.027 1.00 . A A . 2 ARG NH1 1 1
8 3465 1 1 2 ARG NH2 N 7.104 9.981 -8.885 1.00 . A A . 2 ARG NH2 1 1
8 3466 1 1 2 ARG O O 12.001 7.867 -1.821 1.00 . A A . 2 ARG O 1 1
8 3467 1 1 3 LYS C C 10.248 7.174 0.846 1.00 . A A . 3 LYS C 1 1
8 3468 1 1 3 LYS CA C 10.331 8.643 0.384 1.00 . A A . 3 LYS CA 1 1
8 3469 1 1 3 LYS CB C 9.323 9.574 1.095 1.00 . A A . 3 LYS CB 1 1
8 3470 1 1 3 LYS CD C 8.335 10.545 3.233 1.00 . A A . 3 LYS CD 1 1
8 3471 1 1 3 LYS CE C 8.842 11.994 3.173 1.00 . A A . 3 LYS CE 1 1
8 3472 1 1 3 LYS CG C 9.325 9.531 2.631 1.00 . A A . 3 LYS CG 1 1
8 3473 1 1 3 LYS H H 9.298 9.380 -1.356 1.00 . A A . 3 LYS H 1 1
8 3474 1 1 3 LYS HA H 11.341 8.957 0.625 1.00 . A A . 3 LYS HA 1 1
8 3475 1 1 3 LYS HB2 H 9.528 10.596 0.776 1.00 . A A . 3 LYS HB2 1 1
8 3476 1 1 3 LYS HB3 H 8.316 9.315 0.755 1.00 . A A . 3 LYS HB3 1 1
8 3477 1 1 3 LYS HD2 H 7.376 10.464 2.714 1.00 . A A . 3 LYS HD2 1 1
8 3478 1 1 3 LYS HD3 H 8.173 10.279 4.279 1.00 . A A . 3 LYS HD3 1 1
8 3479 1 1 3 LYS HE2 H 9.755 12.061 3.773 1.00 . A A . 3 LYS HE2 1 1
8 3480 1 1 3 LYS HE3 H 9.093 12.264 2.144 1.00 . A A . 3 LYS HE3 1 1
8 3481 1 1 3 LYS HG2 H 9.024 8.536 2.957 1.00 . A A . 3 LYS HG2 1 1
8 3482 1 1 3 LYS HG3 H 10.329 9.731 3.007 1.00 . A A . 3 LYS HG3 1 1
8 3483 1 1 3 LYS HZ1 H 7.170 13.245 2.994 1.00 . A A . 3 LYS HZ1 1 1
8 3484 1 1 3 LYS HZ2 H 7.290 12.512 4.455 1.00 . A A . 3 LYS HZ2 1 1
8 3485 1 1 3 LYS HZ3 H 8.260 13.776 4.091 1.00 . A A . 3 LYS HZ3 1 1
8 3486 1 1 3 LYS N N 10.122 8.853 -1.068 1.00 . A A . 3 LYS N 1 1
8 3487 1 1 3 LYS NZ N 7.832 12.937 3.707 1.00 . A A . 3 LYS NZ 1 1
8 3488 1 1 3 LYS O O 10.744 6.814 1.914 1.00 . A A . 3 LYS O 1 1
8 3489 1 1 4 HIS C C 10.440 3.957 0.363 1.00 . A A . 4 HIS C 1 1
8 3490 1 1 4 HIS CA C 9.252 4.934 0.308 1.00 . A A . 4 HIS CA 1 1
8 3491 1 1 4 HIS CB C 8.220 4.480 -0.735 1.00 . A A . 4 HIS CB 1 1
8 3492 1 1 4 HIS CD2 C 6.273 5.917 0.095 1.00 . A A . 4 HIS CD2 1 1
8 3493 1 1 4 HIS CE1 C 5.846 7.051 -1.747 1.00 . A A . 4 HIS CE1 1 1
8 3494 1 1 4 HIS CG C 7.079 5.453 -0.903 1.00 . A A . 4 HIS CG 1 1
8 3495 1 1 4 HIS H H 9.296 6.752 -0.828 1.00 . A A . 4 HIS H 1 1
8 3496 1 1 4 HIS HA H 8.772 4.907 1.290 1.00 . A A . 4 HIS HA 1 1
8 3497 1 1 4 HIS HB2 H 8.719 4.365 -1.699 1.00 . A A . 4 HIS HB2 1 1
8 3498 1 1 4 HIS HB3 H 7.814 3.511 -0.453 1.00 . A A . 4 HIS HB3 1 1
8 3499 1 1 4 HIS HD2 H 6.262 5.578 1.123 1.00 . A A . 4 HIS HD2 1 1
8 3500 1 1 4 HIS HE1 H 5.412 7.771 -2.430 1.00 . A A . 4 HIS HE1 1 1
8 3501 1 1 4 HIS HE2 H 4.758 7.434 0.015 1.00 . A A . 4 HIS HE2 1 1
8 3502 1 1 4 HIS N N 9.624 6.333 0.026 1.00 . A A . 4 HIS N 1 1
8 3503 1 1 4 HIS ND1 N 6.828 6.188 -2.063 1.00 . A A . 4 HIS ND1 1 1
8 3504 1 1 4 HIS NE2 N 5.489 6.903 -0.459 1.00 . A A . 4 HIS NE2 1 1
8 3505 1 1 4 HIS O O 11.527 4.247 -0.144 1.00 . A A . 4 HIS O 1 1
8 3506 1 1 5 LEU C C 10.611 0.315 1.244 1.00 . A A . 5 LEU C 1 1
8 3507 1 1 5 LEU CA C 11.231 1.739 1.207 1.00 . A A . 5 LEU CA 1 1
8 3508 1 1 5 LEU CB C 12.082 2.130 2.445 1.00 . A A . 5 LEU CB 1 1
8 3509 1 1 5 LEU CD1 C 12.362 1.577 4.900 1.00 . A A . 5 LEU CD1 1 1
8 3510 1 1 5 LEU CD2 C 10.856 3.421 4.253 1.00 . A A . 5 LEU CD2 1 1
8 3511 1 1 5 LEU CG C 11.390 2.056 3.823 1.00 . A A . 5 LEU CG 1 1
8 3512 1 1 5 LEU H H 9.272 2.576 1.259 1.00 . A A . 5 LEU H 1 1
8 3513 1 1 5 LEU HA H 11.912 1.737 0.353 1.00 . A A . 5 LEU HA 1 1
8 3514 1 1 5 LEU HB2 H 12.947 1.473 2.454 1.00 . A A . 5 LEU HB2 1 1
8 3515 1 1 5 LEU HB3 H 12.484 3.133 2.303 1.00 . A A . 5 LEU HB3 1 1
8 3516 1 1 5 LEU HD11 H 11.859 1.536 5.867 1.00 . A A . 5 LEU HD11 1 1
8 3517 1 1 5 LEU HD12 H 12.731 0.580 4.661 1.00 . A A . 5 LEU HD12 1 1
8 3518 1 1 5 LEU HD13 H 13.210 2.261 4.972 1.00 . A A . 5 LEU HD13 1 1
8 3519 1 1 5 LEU HD21 H 10.349 3.334 5.213 1.00 . A A . 5 LEU HD21 1 1
8 3520 1 1 5 LEU HD22 H 11.679 4.127 4.358 1.00 . A A . 5 LEU HD22 1 1
8 3521 1 1 5 LEU HD23 H 10.156 3.807 3.514 1.00 . A A . 5 LEU HD23 1 1
8 3522 1 1 5 LEU HG H 10.566 1.347 3.785 1.00 . A A . 5 LEU HG 1 1
8 3523 1 1 5 LEU N N 10.218 2.783 0.973 1.00 . A A . 5 LEU N 1 1
8 3524 1 1 5 LEU O O 9.625 0.053 0.556 1.00 . A A . 5 LEU O 1 1
8 3525 1 1 6 GLY C C 10.757 -2.681 3.385 1.00 . A A . 6 GLY C 1 1
8 3526 1 1 6 GLY CA C 10.859 -2.062 1.991 1.00 . A A . 6 GLY CA 1 1
8 3527 1 1 6 GLY H H 11.937 -0.335 2.618 1.00 . A A . 6 GLY H 1 1
8 3528 1 1 6 GLY HA2 H 9.900 -2.222 1.499 1.00 . A A . 6 GLY HA2 1 1
8 3529 1 1 6 GLY HA3 H 11.628 -2.593 1.429 1.00 . A A . 6 GLY HA3 1 1
8 3530 1 1 6 GLY N N 11.176 -0.621 2.013 1.00 . A A . 6 GLY N 1 1
8 3531 1 1 6 GLY O O 11.198 -3.808 3.613 1.00 . A A . 6 GLY O 1 1
8 3532 1 1 7 GLY C C 8.994 -1.689 6.455 1.00 . A A . 7 GLY C 1 1
8 3533 1 1 7 GLY CA C 10.282 -2.135 5.767 1.00 . A A . 7 GLY CA 1 1
8 3534 1 1 7 GLY H H 9.676 -1.117 4.000 1.00 . A A . 7 GLY H 1 1
8 3535 1 1 7 GLY HA2 H 10.459 -3.188 5.976 1.00 . A A . 7 GLY HA2 1 1
8 3536 1 1 7 GLY HA3 H 11.120 -1.564 6.168 1.00 . A A . 7 GLY HA3 1 1
8 3537 1 1 7 GLY N N 10.201 -1.914 4.322 1.00 . A A . 7 GLY N 1 1
8 3538 1 1 7 GLY O O 7.909 -1.929 5.928 1.00 . A A . 7 GLY O 1 1
8 3539 1 1 8 CYS C C 6.986 0.451 7.386 1.00 . A A . 8 CYS C 1 1
8 3540 1 1 8 CYS CA C 7.937 -0.370 8.272 1.00 . A A . 8 CYS CA 1 1
8 3541 1 1 8 CYS CB C 8.452 0.501 9.422 1.00 . A A . 8 CYS CB 1 1
8 3542 1 1 8 CYS H H 9.997 -0.804 7.976 1.00 . A A . 8 CYS H 1 1
8 3543 1 1 8 CYS HA H 7.338 -1.178 8.700 1.00 . A A . 8 CYS HA 1 1
8 3544 1 1 8 CYS HB2 H 9.242 1.169 9.073 1.00 . A A . 8 CYS HB2 1 1
8 3545 1 1 8 CYS HB3 H 7.627 1.112 9.796 1.00 . A A . 8 CYS HB3 1 1
8 3546 1 1 8 CYS HG H 10.199 -0.949 10.104 1.00 . A A . 8 CYS HG 1 1
8 3547 1 1 8 CYS N N 9.081 -0.956 7.565 1.00 . A A . 8 CYS N 1 1
8 3548 1 1 8 CYS O O 5.790 0.513 7.668 1.00 . A A . 8 CYS O 1 1
8 3549 1 1 8 CYS SG S 9.088 -0.560 10.752 1.00 . A A . 8 CYS SG 1 1
8 3550 1 1 9 TRP C C 5.538 0.765 4.705 1.00 . A A . 9 TRP C 1 1
8 3551 1 1 9 TRP CA C 6.629 1.681 5.284 1.00 . A A . 9 TRP CA 1 1
8 3552 1 1 9 TRP CB C 7.533 2.255 4.188 1.00 . A A . 9 TRP CB 1 1
8 3553 1 1 9 TRP CD1 C 6.997 1.483 1.875 1.00 . A A . 9 TRP CD1 1 1
8 3554 1 1 9 TRP CD2 C 5.728 3.221 2.486 1.00 . A A . 9 TRP CD2 1 1
8 3555 1 1 9 TRP CE2 C 5.291 2.823 1.187 1.00 . A A . 9 TRP CE2 1 1
8 3556 1 1 9 TRP CE3 C 4.954 4.200 3.150 1.00 . A A . 9 TRP CE3 1 1
8 3557 1 1 9 TRP CG C 6.876 2.396 2.858 1.00 . A A . 9 TRP CG 1 1
8 3558 1 1 9 TRP CH2 C 3.458 4.403 1.226 1.00 . A A . 9 TRP CH2 1 1
8 3559 1 1 9 TRP CZ2 C 4.191 3.413 0.550 1.00 . A A . 9 TRP CZ2 1 1
8 3560 1 1 9 TRP CZ3 C 3.836 4.784 2.527 1.00 . A A . 9 TRP CZ3 1 1
8 3561 1 1 9 TRP H H 8.454 0.957 6.073 1.00 . A A . 9 TRP H 1 1
8 3562 1 1 9 TRP HA H 6.116 2.515 5.767 1.00 . A A . 9 TRP HA 1 1
8 3563 1 1 9 TRP HB2 H 7.972 3.199 4.500 1.00 . A A . 9 TRP HB2 1 1
8 3564 1 1 9 TRP HB3 H 8.361 1.563 4.046 1.00 . A A . 9 TRP HB3 1 1
8 3565 1 1 9 TRP HD1 H 7.656 0.624 1.929 1.00 . A A . 9 TRP HD1 1 1
8 3566 1 1 9 TRP HE1 H 6.038 1.224 -0.005 1.00 . A A . 9 TRP HE1 1 1
8 3567 1 1 9 TRP HE3 H 5.196 4.454 4.172 1.00 . A A . 9 TRP HE3 1 1
8 3568 1 1 9 TRP HH2 H 2.589 4.853 0.763 1.00 . A A . 9 TRP HH2 1 1
8 3569 1 1 9 TRP HZ2 H 3.898 3.079 -0.435 1.00 . A A . 9 TRP HZ2 1 1
8 3570 1 1 9 TRP HZ3 H 3.232 5.506 3.060 1.00 . A A . 9 TRP HZ3 1 1
8 3571 1 1 9 TRP N N 7.470 1.028 6.280 1.00 . A A . 9 TRP N 1 1
8 3572 1 1 9 TRP NE1 N 6.128 1.784 0.848 1.00 . A A . 9 TRP NE1 1 1
8 3573 1 1 9 TRP O O 4.389 1.174 4.538 1.00 . A A . 9 TRP O 1 1
8 3574 1 1 10 LEU C C 3.727 -1.717 4.807 1.00 . A A . 10 LEU C 1 1
8 3575 1 1 10 LEU CA C 4.951 -1.491 3.910 1.00 . A A . 10 LEU CA 1 1
8 3576 1 1 10 LEU CB C 5.688 -2.816 3.639 1.00 . A A . 10 LEU CB 1 1
8 3577 1 1 10 LEU CD1 C 7.568 -4.067 2.556 1.00 . A A . 10 LEU CD1 1 1
8 3578 1 1 10 LEU CD2 C 6.358 -2.360 1.223 1.00 . A A . 10 LEU CD2 1 1
8 3579 1 1 10 LEU CG C 6.839 -2.725 2.628 1.00 . A A . 10 LEU CG 1 1
8 3580 1 1 10 LEU H H 6.793 -0.824 4.747 1.00 . A A . 10 LEU H 1 1
8 3581 1 1 10 LEU HA H 4.569 -1.104 2.964 1.00 . A A . 10 LEU HA 1 1
8 3582 1 1 10 LEU HB2 H 6.071 -3.197 4.584 1.00 . A A . 10 LEU HB2 1 1
8 3583 1 1 10 LEU HB3 H 4.979 -3.544 3.264 1.00 . A A . 10 LEU HB3 1 1
8 3584 1 1 10 LEU HD11 H 6.876 -4.848 2.242 1.00 . A A . 10 LEU HD11 1 1
8 3585 1 1 10 LEU HD12 H 8.381 -4.014 1.833 1.00 . A A . 10 LEU HD12 1 1
8 3586 1 1 10 LEU HD13 H 7.976 -4.321 3.535 1.00 . A A . 10 LEU HD13 1 1
8 3587 1 1 10 LEU HD21 H 5.912 -1.366 1.215 1.00 . A A . 10 LEU HD21 1 1
8 3588 1 1 10 LEU HD22 H 7.200 -2.355 0.532 1.00 . A A . 10 LEU HD22 1 1
8 3589 1 1 10 LEU HD23 H 5.623 -3.086 0.876 1.00 . A A . 10 LEU HD23 1 1
8 3590 1 1 10 LEU HG H 7.539 -1.970 2.969 1.00 . A A . 10 LEU HG 1 1
8 3591 1 1 10 LEU N N 5.871 -0.508 4.473 1.00 . A A . 10 LEU N 1 1
8 3592 1 1 10 LEU O O 2.696 -2.134 4.294 1.00 . A A . 10 LEU O 1 1
8 3593 1 1 11 ALA C C 1.468 -0.475 6.532 1.00 . A A . 11 ALA C 1 1
8 3594 1 1 11 ALA CA C 2.615 -1.413 6.988 1.00 . A A . 11 ALA CA 1 1
8 3595 1 1 11 ALA CB C 3.093 -1.080 8.407 1.00 . A A . 11 ALA CB 1 1
8 3596 1 1 11 ALA H H 4.641 -1.006 6.472 1.00 . A A . 11 ALA H 1 1
8 3597 1 1 11 ALA HA H 2.227 -2.432 6.995 1.00 . A A . 11 ALA HA 1 1
8 3598 1 1 11 ALA HB1 H 2.293 -1.277 9.121 1.00 . A A . 11 ALA HB1 1 1
8 3599 1 1 11 ALA HB2 H 3.956 -1.698 8.668 1.00 . A A . 11 ALA HB2 1 1
8 3600 1 1 11 ALA HB3 H 3.376 -0.030 8.472 1.00 . A A . 11 ALA HB3 1 1
8 3601 1 1 11 ALA N N 3.777 -1.376 6.100 1.00 . A A . 11 ALA N 1 1
8 3602 1 1 11 ALA O O 0.306 -0.751 6.846 1.00 . A A . 11 ALA O 1 1
8 3603 1 1 12 ILE C C 0.191 0.924 3.860 1.00 . A A . 12 ILE C 1 1
8 3604 1 1 12 ILE CA C 0.782 1.508 5.161 1.00 . A A . 12 ILE CA 1 1
8 3605 1 1 12 ILE CB C 1.421 2.907 4.936 1.00 . A A . 12 ILE CB 1 1
8 3606 1 1 12 ILE CD1 C 3.140 3.330 6.829 1.00 . A A . 12 ILE CD1 1 1
8 3607 1 1 12 ILE CG1 C 1.739 3.617 6.278 1.00 . A A . 12 ILE CG1 1 1
8 3608 1 1 12 ILE CG2 C 0.491 3.831 4.127 1.00 . A A . 12 ILE CG2 1 1
8 3609 1 1 12 ILE H H 2.745 0.761 5.559 1.00 . A A . 12 ILE H 1 1
8 3610 1 1 12 ILE HA H -0.054 1.636 5.848 1.00 . A A . 12 ILE HA 1 1
8 3611 1 1 12 ILE HB H 2.340 2.798 4.358 1.00 . A A . 12 ILE HB 1 1
8 3612 1 1 12 ILE HD11 H 3.245 2.282 7.101 1.00 . A A . 12 ILE HD11 1 1
8 3613 1 1 12 ILE HD12 H 3.892 3.592 6.087 1.00 . A A . 12 ILE HD12 1 1
8 3614 1 1 12 ILE HD13 H 3.303 3.938 7.721 1.00 . A A . 12 ILE HD13 1 1
8 3615 1 1 12 ILE HG12 H 1.685 4.698 6.139 1.00 . A A . 12 ILE HG12 1 1
8 3616 1 1 12 ILE HG13 H 0.992 3.354 7.027 1.00 . A A . 12 ILE HG13 1 1
8 3617 1 1 12 ILE HG21 H 0.357 3.450 3.116 1.00 . A A . 12 ILE HG21 1 1
8 3618 1 1 12 ILE HG22 H -0.478 3.923 4.620 1.00 . A A . 12 ILE HG22 1 1
8 3619 1 1 12 ILE HG23 H 0.937 4.822 4.033 1.00 . A A . 12 ILE HG23 1 1
8 3620 1 1 12 ILE N N 1.766 0.590 5.772 1.00 . A A . 12 ILE N 1 1
8 3621 1 1 12 ILE O O -0.995 1.101 3.574 1.00 . A A . 12 ILE O 1 1
8 3622 1 1 13 VAL C C -0.255 -1.807 2.185 1.00 . A A . 13 VAL C 1 1
8 3623 1 1 13 VAL CA C 0.533 -0.529 1.875 1.00 . A A . 13 VAL CA 1 1
8 3624 1 1 13 VAL CB C 1.691 -0.794 0.889 1.00 . A A . 13 VAL CB 1 1
8 3625 1 1 13 VAL CG1 C 1.153 -1.105 -0.511 1.00 . A A . 13 VAL CG1 1 1
8 3626 1 1 13 VAL CG2 C 2.656 0.398 0.777 1.00 . A A . 13 VAL CG2 1 1
8 3627 1 1 13 VAL H H 1.949 0.059 3.376 1.00 . A A . 13 VAL H 1 1
8 3628 1 1 13 VAL HA H -0.161 0.136 1.360 1.00 . A A . 13 VAL HA 1 1
8 3629 1 1 13 VAL HB H 2.265 -1.652 1.243 1.00 . A A . 13 VAL HB 1 1
8 3630 1 1 13 VAL HG11 H 0.558 -0.271 -0.881 1.00 . A A . 13 VAL HG11 1 1
8 3631 1 1 13 VAL HG12 H 1.983 -1.274 -1.197 1.00 . A A . 13 VAL HG12 1 1
8 3632 1 1 13 VAL HG13 H 0.541 -2.008 -0.492 1.00 . A A . 13 VAL HG13 1 1
8 3633 1 1 13 VAL HG21 H 3.409 0.196 0.014 1.00 . A A . 13 VAL HG21 1 1
8 3634 1 1 13 VAL HG22 H 2.106 1.299 0.504 1.00 . A A . 13 VAL HG22 1 1
8 3635 1 1 13 VAL HG23 H 3.175 0.573 1.720 1.00 . A A . 13 VAL HG23 1 1
8 3636 1 1 13 VAL N N 0.987 0.177 3.090 1.00 . A A . 13 VAL N 1 1
8 3637 1 1 13 VAL O O -1.264 -2.108 1.552 1.00 . A A . 13 VAL O 1 1
8 3638 1 1 14 CYS C C -1.988 -3.444 4.170 1.00 . A A . 14 CYS C 1 1
8 3639 1 1 14 CYS CA C -0.525 -3.686 3.798 1.00 . A A . 14 CYS CA 1 1
8 3640 1 1 14 CYS CB C 0.258 -4.134 5.034 1.00 . A A . 14 CYS CB 1 1
8 3641 1 1 14 CYS H H 1.009 -2.225 3.684 1.00 . A A . 14 CYS H 1 1
8 3642 1 1 14 CYS HA H -0.520 -4.493 3.070 1.00 . A A . 14 CYS HA 1 1
8 3643 1 1 14 CYS HB2 H 0.544 -3.265 5.619 1.00 . A A . 14 CYS HB2 1 1
8 3644 1 1 14 CYS HB3 H -0.386 -4.741 5.668 1.00 . A A . 14 CYS HB3 1 1
8 3645 1 1 14 CYS HG H 2.483 -3.959 4.289 1.00 . A A . 14 CYS HG 1 1
8 3646 1 1 14 CYS N N 0.146 -2.514 3.241 1.00 . A A . 14 CYS N 1 1
8 3647 1 1 14 CYS O O -2.870 -4.198 3.779 1.00 . A A . 14 CYS O 1 1
8 3648 1 1 14 CYS SG S 1.742 -5.054 4.544 1.00 . A A . 14 CYS SG 1 1
8 3649 1 1 15 VAL C C -4.544 -1.646 4.194 1.00 . A A . 15 VAL C 1 1
8 3650 1 1 15 VAL CA C -3.630 -2.059 5.336 1.00 . A A . 15 VAL CA 1 1
8 3651 1 1 15 VAL CB C -3.581 -1.047 6.473 1.00 . A A . 15 VAL CB 1 1
8 3652 1 1 15 VAL CG1 C -2.952 0.292 6.091 1.00 . A A . 15 VAL CG1 1 1
8 3653 1 1 15 VAL CG2 C -4.980 -0.754 7.019 1.00 . A A . 15 VAL CG2 1 1
8 3654 1 1 15 VAL H H -1.510 -1.772 5.207 1.00 . A A . 15 VAL H 1 1
8 3655 1 1 15 VAL HA H -4.065 -2.969 5.743 1.00 . A A . 15 VAL HA 1 1
8 3656 1 1 15 VAL HB H -2.955 -1.532 7.218 1.00 . A A . 15 VAL HB 1 1
8 3657 1 1 15 VAL HG11 H -1.933 0.132 5.756 1.00 . A A . 15 VAL HG11 1 1
8 3658 1 1 15 VAL HG12 H -3.529 0.773 5.301 1.00 . A A . 15 VAL HG12 1 1
8 3659 1 1 15 VAL HG13 H -2.931 0.943 6.964 1.00 . A A . 15 VAL HG13 1 1
8 3660 1 1 15 VAL HG21 H -5.573 -0.253 6.247 1.00 . A A . 15 VAL HG21 1 1
8 3661 1 1 15 VAL HG22 H -5.477 -1.680 7.300 1.00 . A A . 15 VAL HG22 1 1
8 3662 1 1 15 VAL HG23 H -4.913 -0.107 7.893 1.00 . A A . 15 VAL HG23 1 1
8 3663 1 1 15 VAL N N -2.267 -2.365 4.895 1.00 . A A . 15 VAL N 1 1
8 3664 1 1 15 VAL O O -5.721 -2.004 4.211 1.00 . A A . 15 VAL O 1 1
8 3665 1 1 16 LEU C C -4.978 -2.283 1.319 1.00 . A A . 16 LEU C 1 1
8 3666 1 1 16 LEU CA C -4.693 -0.875 1.875 1.00 . A A . 16 LEU CA 1 1
8 3667 1 1 16 LEU CB C -3.817 0.026 0.968 1.00 . A A . 16 LEU CB 1 1
8 3668 1 1 16 LEU CD1 C -5.352 0.348 -1.017 1.00 . A A . 16 LEU CD1 1 1
8 3669 1 1 16 LEU CD2 C -2.912 0.666 -1.288 1.00 . A A . 16 LEU CD2 1 1
8 3670 1 1 16 LEU CG C -3.985 -0.137 -0.553 1.00 . A A . 16 LEU CG 1 1
8 3671 1 1 16 LEU H H -3.012 -0.825 3.170 1.00 . A A . 16 LEU H 1 1
8 3672 1 1 16 LEU HA H -5.663 -0.383 2.025 1.00 . A A . 16 LEU HA 1 1
8 3673 1 1 16 LEU HB2 H -4.007 1.065 1.236 1.00 . A A . 16 LEU HB2 1 1
8 3674 1 1 16 LEU HB3 H -2.770 -0.163 1.194 1.00 . A A . 16 LEU HB3 1 1
8 3675 1 1 16 LEU HD11 H -5.468 0.145 -2.079 1.00 . A A . 16 LEU HD11 1 1
8 3676 1 1 16 LEU HD12 H -6.128 -0.174 -0.464 1.00 . A A . 16 LEU HD12 1 1
8 3677 1 1 16 LEU HD13 H -5.448 1.420 -0.846 1.00 . A A . 16 LEU HD13 1 1
8 3678 1 1 16 LEU HD21 H -2.998 1.725 -1.042 1.00 . A A . 16 LEU HD21 1 1
8 3679 1 1 16 LEU HD22 H -1.922 0.313 -1.002 1.00 . A A . 16 LEU HD22 1 1
8 3680 1 1 16 LEU HD23 H -3.031 0.538 -2.364 1.00 . A A . 16 LEU HD23 1 1
8 3681 1 1 16 LEU HG H -3.865 -1.186 -0.824 1.00 . A A . 16 LEU HG 1 1
8 3682 1 1 16 LEU N N -4.003 -1.016 3.152 1.00 . A A . 16 LEU N 1 1
8 3683 1 1 16 LEU O O -6.125 -2.605 1.027 1.00 . A A . 16 LEU O 1 1
8 3684 1 1 17 LEU C C -5.104 -5.430 1.236 1.00 . A A . 17 LEU C 1 1
8 3685 1 1 17 LEU CA C -4.113 -4.458 0.574 1.00 . A A . 17 LEU CA 1 1
8 3686 1 1 17 LEU CB C -2.727 -5.026 0.203 1.00 . A A . 17 LEU CB 1 1
8 3687 1 1 17 LEU CD1 C -2.613 -7.524 0.856 1.00 . A A . 17 LEU CD1 1 1
8 3688 1 1 17 LEU CD2 C -0.591 -6.132 0.902 1.00 . A A . 17 LEU CD2 1 1
8 3689 1 1 17 LEU CG C -2.108 -6.099 1.110 1.00 . A A . 17 LEU CG 1 1
8 3690 1 1 17 LEU H H -3.093 -2.918 1.701 1.00 . A A . 17 LEU H 1 1
8 3691 1 1 17 LEU HA H -4.564 -4.232 -0.385 1.00 . A A . 17 LEU HA 1 1
8 3692 1 1 17 LEU HB2 H -2.794 -5.443 -0.802 1.00 . A A . 17 LEU HB2 1 1
8 3693 1 1 17 LEU HB3 H -2.043 -4.179 0.151 1.00 . A A . 17 LEU HB3 1 1
8 3694 1 1 17 LEU HD11 H -3.664 -7.616 1.114 1.00 . A A . 17 LEU HD11 1 1
8 3695 1 1 17 LEU HD12 H -2.474 -7.792 -0.193 1.00 . A A . 17 LEU HD12 1 1
8 3696 1 1 17 LEU HD13 H -2.059 -8.226 1.478 1.00 . A A . 17 LEU HD13 1 1
8 3697 1 1 17 LEU HD21 H -0.366 -6.511 -0.095 1.00 . A A . 17 LEU HD21 1 1
8 3698 1 1 17 LEU HD22 H -0.168 -5.134 0.994 1.00 . A A . 17 LEU HD22 1 1
8 3699 1 1 17 LEU HD23 H -0.135 -6.782 1.646 1.00 . A A . 17 LEU HD23 1 1
8 3700 1 1 17 LEU HG H -2.317 -5.829 2.133 1.00 . A A . 17 LEU HG 1 1
8 3701 1 1 17 LEU N N -3.979 -3.168 1.267 1.00 . A A . 17 LEU N 1 1
8 3702 1 1 17 LEU O O -5.779 -6.174 0.518 1.00 . A A . 17 LEU O 1 1
8 3703 1 1 18 PHE C C -7.706 -5.475 3.271 1.00 . A A . 18 PHE C 1 1
8 3704 1 1 18 PHE CA C -6.333 -6.154 3.235 1.00 . A A . 18 PHE CA 1 1
8 3705 1 1 18 PHE CB C -5.929 -6.756 4.579 1.00 . A A . 18 PHE CB 1 1
8 3706 1 1 18 PHE CD1 C -6.331 -5.058 6.372 1.00 . A A . 18 PHE CD1 1 1
8 3707 1 1 18 PHE CD2 C -4.054 -5.816 6.006 1.00 . A A . 18 PHE CD2 1 1
8 3708 1 1 18 PHE CE1 C -5.921 -4.364 7.522 1.00 . A A . 18 PHE CE1 1 1
8 3709 1 1 18 PHE CE2 C -3.642 -5.116 7.153 1.00 . A A . 18 PHE CE2 1 1
8 3710 1 1 18 PHE CG C -5.408 -5.816 5.638 1.00 . A A . 18 PHE CG 1 1
8 3711 1 1 18 PHE CZ C -4.575 -4.404 7.927 1.00 . A A . 18 PHE CZ 1 1
8 3712 1 1 18 PHE H H -4.707 -4.735 3.104 1.00 . A A . 18 PHE H 1 1
8 3713 1 1 18 PHE HA H -6.487 -7.042 2.636 1.00 . A A . 18 PHE HA 1 1
8 3714 1 1 18 PHE HB2 H -6.792 -7.281 4.993 1.00 . A A . 18 PHE HB2 1 1
8 3715 1 1 18 PHE HB3 H -5.159 -7.502 4.387 1.00 . A A . 18 PHE HB3 1 1
8 3716 1 1 18 PHE HD1 H -7.367 -5.038 6.062 1.00 . A A . 18 PHE HD1 1 1
8 3717 1 1 18 PHE HD2 H -3.333 -6.352 5.404 1.00 . A A . 18 PHE HD2 1 1
8 3718 1 1 18 PHE HE1 H -6.639 -3.808 8.105 1.00 . A A . 18 PHE HE1 1 1
8 3719 1 1 18 PHE HE2 H -2.605 -5.117 7.441 1.00 . A A . 18 PHE HE2 1 1
8 3720 1 1 18 PHE HZ H -4.260 -3.873 8.817 1.00 . A A . 18 PHE HZ 1 1
8 3721 1 1 18 PHE N N -5.276 -5.382 2.565 1.00 . A A . 18 PHE N 1 1
8 3722 1 1 18 PHE O O -8.740 -6.129 3.146 1.00 . A A . 18 PHE O 1 1
8 3723 1 1 19 SER C C -9.661 -3.629 1.843 1.00 . A A . 19 SER C 1 1
8 3724 1 1 19 SER CA C -8.959 -3.351 3.181 1.00 . A A . 19 SER CA 1 1
8 3725 1 1 19 SER CB C -8.619 -1.863 3.265 1.00 . A A . 19 SER CB 1 1
8 3726 1 1 19 SER H H -6.854 -3.654 3.479 1.00 . A A . 19 SER H 1 1
8 3727 1 1 19 SER HA H -9.655 -3.595 3.983 1.00 . A A . 19 SER HA 1 1
8 3728 1 1 19 SER HB2 H -7.784 -1.654 2.595 1.00 . A A . 19 SER HB2 1 1
8 3729 1 1 19 SER HB3 H -9.481 -1.284 2.952 1.00 . A A . 19 SER HB3 1 1
8 3730 1 1 19 SER HG H -7.287 -1.631 4.621 1.00 . A A . 19 SER HG 1 1
8 3731 1 1 19 SER N N -7.731 -4.144 3.346 1.00 . A A . 19 SER N 1 1
8 3732 1 1 19 SER O O -10.891 -3.666 1.776 1.00 . A A . 19 SER O 1 1
8 3733 1 1 19 SER OG O -8.260 -1.492 4.582 1.00 . A A . 19 SER OG 1 1
8 3734 1 1 20 GLN C C -9.881 -5.596 -0.723 1.00 . A A . 20 GLN C 1 1
8 3735 1 1 20 GLN CA C -9.349 -4.160 -0.579 1.00 . A A . 20 GLN CA 1 1
8 3736 1 1 20 GLN CB C -8.186 -3.932 -1.555 1.00 . A A . 20 GLN CB 1 1
8 3737 1 1 20 GLN CD C -8.278 -1.508 -2.487 1.00 . A A . 20 GLN CD 1 1
8 3738 1 1 20 GLN CG C -7.650 -2.488 -1.520 1.00 . A A . 20 GLN CG 1 1
8 3739 1 1 20 GLN H H -7.878 -3.792 0.945 1.00 . A A . 20 GLN H 1 1
8 3740 1 1 20 GLN HA H -10.160 -3.477 -0.838 1.00 . A A . 20 GLN HA 1 1
8 3741 1 1 20 GLN HB2 H -7.369 -4.598 -1.273 1.00 . A A . 20 GLN HB2 1 1
8 3742 1 1 20 GLN HB3 H -8.495 -4.211 -2.560 1.00 . A A . 20 GLN HB3 1 1
8 3743 1 1 20 GLN HE21 H -8.109 -0.013 -1.125 1.00 . A A . 20 GLN HE21 1 1
8 3744 1 1 20 GLN HE22 H -8.691 0.439 -2.710 1.00 . A A . 20 GLN HE22 1 1
8 3745 1 1 20 GLN HG2 H -7.798 -2.063 -0.533 1.00 . A A . 20 GLN HG2 1 1
8 3746 1 1 20 GLN HG3 H -6.579 -2.507 -1.724 1.00 . A A . 20 GLN HG3 1 1
8 3747 1 1 20 GLN N N -8.880 -3.871 0.789 1.00 . A A . 20 GLN N 1 1
8 3748 1 1 20 GLN NE2 N -8.395 -0.270 -2.057 1.00 . A A . 20 GLN NE2 1 1
8 3749 1 1 20 GLN O O -10.934 -5.820 -1.325 1.00 . A A . 20 GLN O 1 1
8 3750 1 1 20 GLN OE1 O -8.618 -1.825 -3.618 1.00 . A A . 20 GLN OE1 1 1
8 3751 1 1 21 LEU C C -10.932 -8.018 0.910 1.00 . A A . 21 LEU C 1 1
8 3752 1 1 21 LEU CA C -9.606 -7.941 0.142 1.00 . A A . 21 LEU CA 1 1
8 3753 1 1 21 LEU CB C -8.423 -8.673 0.819 1.00 . A A . 21 LEU CB 1 1
8 3754 1 1 21 LEU CD1 C -7.402 -10.570 2.061 1.00 . A A . 21 LEU CD1 1 1
8 3755 1 1 21 LEU CD2 C -9.047 -9.226 3.260 1.00 . A A . 21 LEU CD2 1 1
8 3756 1 1 21 LEU CG C -8.695 -9.772 1.869 1.00 . A A . 21 LEU CG 1 1
8 3757 1 1 21 LEU H H -8.267 -6.279 0.243 1.00 . A A . 21 LEU H 1 1
8 3758 1 1 21 LEU HA H -9.791 -8.443 -0.799 1.00 . A A . 21 LEU HA 1 1
8 3759 1 1 21 LEU HB2 H -7.846 -9.119 0.008 1.00 . A A . 21 LEU HB2 1 1
8 3760 1 1 21 LEU HB3 H -7.769 -7.943 1.280 1.00 . A A . 21 LEU HB3 1 1
8 3761 1 1 21 LEU HD11 H -6.594 -9.921 2.398 1.00 . A A . 21 LEU HD11 1 1
8 3762 1 1 21 LEU HD12 H -7.554 -11.356 2.798 1.00 . A A . 21 LEU HD12 1 1
8 3763 1 1 21 LEU HD13 H -7.110 -11.033 1.121 1.00 . A A . 21 LEU HD13 1 1
8 3764 1 1 21 LEU HD21 H -9.223 -10.055 3.942 1.00 . A A . 21 LEU HD21 1 1
8 3765 1 1 21 LEU HD22 H -8.228 -8.622 3.644 1.00 . A A . 21 LEU HD22 1 1
8 3766 1 1 21 LEU HD23 H -9.940 -8.610 3.246 1.00 . A A . 21 LEU HD23 1 1
8 3767 1 1 21 LEU HG H -9.484 -10.441 1.517 1.00 . A A . 21 LEU HG 1 1
8 3768 1 1 21 LEU N N -9.177 -6.552 -0.104 1.00 . A A . 21 LEU N 1 1
8 3769 1 1 21 LEU O O -11.748 -8.905 0.659 1.00 . A A . 21 LEU O 1 1
8 3770 1 1 22 SER C C -13.532 -6.387 1.912 1.00 . A A . 22 SER C 1 1
8 3771 1 1 22 SER CA C -12.355 -7.014 2.660 1.00 . A A . 22 SER CA 1 1
8 3772 1 1 22 SER CB C -12.020 -6.210 3.919 1.00 . A A . 22 SER CB 1 1
8 3773 1 1 22 SER H H -10.390 -6.451 2.040 1.00 . A A . 22 SER H 1 1
8 3774 1 1 22 SER HA H -12.645 -8.019 2.965 1.00 . A A . 22 SER HA 1 1
8 3775 1 1 22 SER HB2 H -11.248 -6.674 4.514 1.00 . A A . 22 SER HB2 1 1
8 3776 1 1 22 SER HB3 H -11.590 -5.269 3.608 1.00 . A A . 22 SER HB3 1 1
8 3777 1 1 22 SER HG H -13.393 -6.918 5.083 1.00 . A A . 22 SER HG 1 1
8 3778 1 1 22 SER N N -11.159 -7.075 1.824 1.00 . A A . 22 SER N 1 1
8 3779 1 1 22 SER O O -14.631 -6.928 1.915 1.00 . A A . 22 SER O 1 1
8 3780 1 1 22 SER OG O -13.161 -6.030 4.724 1.00 . A A . 22 SER OG 1 1
8 3781 1 1 23 SER C C -15.391 -4.982 -0.210 1.00 . A A . 23 SER C 1 1
8 3782 1 1 23 SER CA C -14.351 -4.363 0.732 1.00 . A A . 23 SER CA 1 1
8 3783 1 1 23 SER CB C -13.649 -3.161 0.086 1.00 . A A . 23 SER CB 1 1
8 3784 1 1 23 SER H H -12.351 -4.912 1.228 1.00 . A A . 23 SER H 1 1
8 3785 1 1 23 SER HA H -14.912 -4.034 1.605 1.00 . A A . 23 SER HA 1 1
8 3786 1 1 23 SER HB2 H -13.142 -2.590 0.859 1.00 . A A . 23 SER HB2 1 1
8 3787 1 1 23 SER HB3 H -12.898 -3.529 -0.614 1.00 . A A . 23 SER HB3 1 1
8 3788 1 1 23 SER HG H -15.069 -1.804 0.027 1.00 . A A . 23 SER HG 1 1
8 3789 1 1 23 SER N N -13.301 -5.267 1.224 1.00 . A A . 23 SER N 1 1
8 3790 1 1 23 SER O O -16.523 -4.501 -0.286 1.00 . A A . 23 SER O 1 1
8 3791 1 1 23 SER OG O -14.516 -2.303 -0.616 1.00 . A A . 23 SER OG 1 1
8 3792 1 1 24 VAL C C -16.969 -7.680 -0.881 1.00 . A A . 24 VAL C 1 1
8 3793 1 1 24 VAL CA C -15.980 -6.853 -1.696 1.00 . A A . 24 VAL CA 1 1
8 3794 1 1 24 VAL CB C -15.197 -7.706 -2.700 1.00 . A A . 24 VAL CB 1 1
8 3795 1 1 24 VAL CG1 C -14.225 -6.864 -3.535 1.00 . A A . 24 VAL CG1 1 1
8 3796 1 1 24 VAL CG2 C -14.409 -8.877 -2.106 1.00 . A A . 24 VAL CG2 1 1
8 3797 1 1 24 VAL H H -14.111 -6.418 -0.853 1.00 . A A . 24 VAL H 1 1
8 3798 1 1 24 VAL HA H -16.582 -6.144 -2.256 1.00 . A A . 24 VAL HA 1 1
8 3799 1 1 24 VAL HB H -15.943 -8.131 -3.339 1.00 . A A . 24 VAL HB 1 1
8 3800 1 1 24 VAL HG11 H -13.389 -6.524 -2.923 1.00 . A A . 24 VAL HG11 1 1
8 3801 1 1 24 VAL HG12 H -13.838 -7.463 -4.359 1.00 . A A . 24 VAL HG12 1 1
8 3802 1 1 24 VAL HG13 H -14.749 -6.000 -3.948 1.00 . A A . 24 VAL HG13 1 1
8 3803 1 1 24 VAL HG21 H -13.701 -8.528 -1.353 1.00 . A A . 24 VAL HG21 1 1
8 3804 1 1 24 VAL HG22 H -15.078 -9.619 -1.680 1.00 . A A . 24 VAL HG22 1 1
8 3805 1 1 24 VAL HG23 H -13.863 -9.378 -2.904 1.00 . A A . 24 VAL HG23 1 1
8 3806 1 1 24 VAL N N -15.053 -6.079 -0.884 1.00 . A A . 24 VAL N 1 1
8 3807 1 1 24 VAL O O -18.175 -7.601 -1.116 1.00 . A A . 24 VAL O 1 1
8 3808 1 1 25 LYS C C -17.828 -8.656 2.218 1.00 . A A . 25 LYS C 1 1
8 3809 1 1 25 LYS CA C -17.236 -9.337 0.974 1.00 . A A . 25 LYS CA 1 1
8 3810 1 1 25 LYS CB C -16.339 -10.541 1.348 1.00 . A A . 25 LYS CB 1 1
8 3811 1 1 25 LYS CD C -14.202 -11.366 2.502 1.00 . A A . 25 LYS CD 1 1
8 3812 1 1 25 LYS CE C -12.989 -10.890 3.315 1.00 . A A . 25 LYS CE 1 1
8 3813 1 1 25 LYS CG C -15.043 -10.151 2.089 1.00 . A A . 25 LYS CG 1 1
8 3814 1 1 25 LYS H H -15.473 -8.396 0.225 1.00 . A A . 25 LYS H 1 1
8 3815 1 1 25 LYS HA H -18.076 -9.699 0.395 1.00 . A A . 25 LYS HA 1 1
8 3816 1 1 25 LYS HB2 H -16.913 -11.229 1.973 1.00 . A A . 25 LYS HB2 1 1
8 3817 1 1 25 LYS HB3 H -16.070 -11.075 0.435 1.00 . A A . 25 LYS HB3 1 1
8 3818 1 1 25 LYS HD2 H -14.807 -12.038 3.112 1.00 . A A . 25 LYS HD2 1 1
8 3819 1 1 25 LYS HD3 H -13.870 -11.895 1.607 1.00 . A A . 25 LYS HD3 1 1
8 3820 1 1 25 LYS HE2 H -12.394 -10.205 2.706 1.00 . A A . 25 LYS HE2 1 1
8 3821 1 1 25 LYS HE3 H -13.358 -10.344 4.187 1.00 . A A . 25 LYS HE3 1 1
8 3822 1 1 25 LYS HG2 H -14.432 -9.524 1.442 1.00 . A A . 25 LYS HG2 1 1
8 3823 1 1 25 LYS HG3 H -15.299 -9.588 2.986 1.00 . A A . 25 LYS HG3 1 1
8 3824 1 1 25 LYS HZ1 H -11.493 -11.732 4.502 1.00 . A A . 25 LYS HZ1 1 1
8 3825 1 1 25 LYS HZ2 H -12.723 -12.766 4.154 1.00 . A A . 25 LYS HZ2 1 1
8 3826 1 1 25 LYS HZ3 H -11.649 -12.449 3.001 1.00 . A A . 25 LYS HZ3 1 1
8 3827 1 1 25 LYS N N -16.474 -8.429 0.105 1.00 . A A . 25 LYS N 1 1
8 3828 1 1 25 LYS NZ N -12.147 -12.017 3.776 1.00 . A A . 25 LYS NZ 1 1
8 3829 1 1 25 LYS O O -18.604 -9.269 2.960 1.00 . A A . 25 LYS O 1 1
8 3830 1 1 26 ALA C C -17.259 -5.231 3.676 1.00 . A A . 26 ALA C 1 1
8 3831 1 1 26 ALA CA C -17.489 -6.755 3.777 1.00 . A A . 26 ALA CA 1 1
8 3832 1 1 26 ALA CB C -16.422 -7.397 4.675 1.00 . A A . 26 ALA CB 1 1
8 3833 1 1 26 ALA H H -16.814 -7.010 1.756 1.00 . A A . 26 ALA H 1 1
8 3834 1 1 26 ALA HA H -18.472 -6.922 4.218 1.00 . A A . 26 ALA HA 1 1
8 3835 1 1 26 ALA HB1 H -16.471 -6.997 5.685 1.00 . A A . 26 ALA HB1 1 1
8 3836 1 1 26 ALA HB2 H -16.568 -8.477 4.733 1.00 . A A . 26 ALA HB2 1 1
8 3837 1 1 26 ALA HB3 H -15.439 -7.185 4.260 1.00 . A A . 26 ALA HB3 1 1
8 3838 1 1 26 ALA N N -17.412 -7.419 2.470 1.00 . A A . 26 ALA N 1 1
8 3839 1 1 26 ALA O O -17.252 -4.665 2.582 1.00 . A A . 26 ALA O 1 1
8 3840 1 1 27 ARG C C -15.587 -2.550 4.392 1.00 . A A . 27 ARG C 1 1
8 3841 1 1 27 ARG CA C -16.928 -3.087 4.916 1.00 . A A . 27 ARG CA 1 1
8 3842 1 1 27 ARG CB C -17.208 -2.635 6.362 1.00 . A A . 27 ARG CB 1 1
8 3843 1 1 27 ARG CD C -18.989 -2.352 8.158 1.00 . A A . 27 ARG CD 1 1
8 3844 1 1 27 ARG CG C -18.660 -2.924 6.774 1.00 . A A . 27 ARG CG 1 1
8 3845 1 1 27 ARG CZ C -21.015 -2.854 9.574 1.00 . A A . 27 ARG CZ 1 1
8 3846 1 1 27 ARG H H -17.102 -5.082 5.687 1.00 . A A . 27 ARG H 1 1
8 3847 1 1 27 ARG HA H -17.686 -2.631 4.275 1.00 . A A . 27 ARG HA 1 1
8 3848 1 1 27 ARG HB2 H -16.526 -3.141 7.048 1.00 . A A . 27 ARG HB2 1 1
8 3849 1 1 27 ARG HB3 H -17.040 -1.560 6.430 1.00 . A A . 27 ARG HB3 1 1
8 3850 1 1 27 ARG HD2 H -18.388 -2.874 8.905 1.00 . A A . 27 ARG HD2 1 1
8 3851 1 1 27 ARG HD3 H -18.720 -1.294 8.173 1.00 . A A . 27 ARG HD3 1 1
8 3852 1 1 27 ARG HE H -21.070 -2.171 7.732 1.00 . A A . 27 ARG HE 1 1
8 3853 1 1 27 ARG HG2 H -19.316 -2.470 6.032 1.00 . A A . 27 ARG HG2 1 1
8 3854 1 1 27 ARG HG3 H -18.842 -3.999 6.785 1.00 . A A . 27 ARG HG3 1 1
8 3855 1 1 27 ARG HH11 H -19.374 -3.061 10.685 1.00 . A A . 27 ARG HH11 1 1
8 3856 1 1 27 ARG HH12 H -20.887 -3.320 11.518 1.00 . A A . 27 ARG HH12 1 1
8 3857 1 1 27 ARG HH21 H -22.814 -2.623 8.773 1.00 . A A . 27 ARG HH21 1 1
8 3858 1 1 27 ARG HH22 H -22.816 -3.128 10.452 1.00 . A A . 27 ARG HH22 1 1
8 3859 1 1 27 ARG N N -17.081 -4.553 4.823 1.00 . A A . 27 ARG N 1 1
8 3860 1 1 27 ARG NE N -20.429 -2.480 8.452 1.00 . A A . 27 ARG NE 1 1
8 3861 1 1 27 ARG NH1 N -20.369 -3.174 10.655 1.00 . A A . 27 ARG NH1 1 1
8 3862 1 1 27 ARG NH2 N -22.306 -2.897 9.608 1.00 . A A . 27 ARG NH2 1 1
8 3863 1 1 27 ARG O O -15.592 -1.577 3.636 1.00 . A A . 27 ARG O 1 1
8 3864 1 1 28 GLY C C -12.618 -1.539 4.101 1.00 . A A . 28 GLY C 1 1
8 3865 1 1 28 GLY CA C -13.139 -2.988 4.116 1.00 . A A . 28 GLY CA 1 1
8 3866 1 1 28 GLY H H -14.567 -3.979 5.356 1.00 . A A . 28 GLY H 1 1
8 3867 1 1 28 GLY HA2 H -12.403 -3.624 4.628 1.00 . A A . 28 GLY HA2 1 1
8 3868 1 1 28 GLY HA3 H -13.190 -3.338 3.089 1.00 . A A . 28 GLY HA3 1 1
8 3869 1 1 28 GLY N N -14.466 -3.197 4.726 1.00 . A A . 28 GLY N 1 1
8 3870 1 1 28 GLY O O -12.592 -0.878 5.142 1.00 . A A . 28 GLY O 1 1
8 3871 1 1 29 ILE C C -12.396 1.367 3.419 1.00 . A A . 29 ILE C 1 1
8 3872 1 1 29 ILE CA C -11.702 0.289 2.578 1.00 . A A . 29 ILE CA 1 1
8 3873 1 1 29 ILE CB C -11.869 0.574 1.061 1.00 . A A . 29 ILE CB 1 1
8 3874 1 1 29 ILE CD1 C -11.532 -0.437 -1.277 1.00 . A A . 29 ILE CD1 1 1
8 3875 1 1 29 ILE CG1 C -11.065 -0.418 0.186 1.00 . A A . 29 ILE CG1 1 1
8 3876 1 1 29 ILE CG2 C -11.452 2.013 0.697 1.00 . A A . 29 ILE CG2 1 1
8 3877 1 1 29 ILE H H -12.193 -1.745 2.158 1.00 . A A . 29 ILE H 1 1
8 3878 1 1 29 ILE HA H -10.639 0.350 2.804 1.00 . A A . 29 ILE HA 1 1
8 3879 1 1 29 ILE HB H -12.928 0.460 0.820 1.00 . A A . 29 ILE HB 1 1
8 3880 1 1 29 ILE HD11 H -12.616 -0.512 -1.323 1.00 . A A . 29 ILE HD11 1 1
8 3881 1 1 29 ILE HD12 H -11.213 0.466 -1.794 1.00 . A A . 29 ILE HD12 1 1
8 3882 1 1 29 ILE HD13 H -11.101 -1.301 -1.784 1.00 . A A . 29 ILE HD13 1 1
8 3883 1 1 29 ILE HG12 H -10.004 -0.179 0.231 1.00 . A A . 29 ILE HG12 1 1
8 3884 1 1 29 ILE HG13 H -11.182 -1.429 0.563 1.00 . A A . 29 ILE HG13 1 1
8 3885 1 1 29 ILE HG21 H -11.531 2.176 -0.377 1.00 . A A . 29 ILE HG21 1 1
8 3886 1 1 29 ILE HG22 H -12.098 2.743 1.184 1.00 . A A . 29 ILE HG22 1 1
8 3887 1 1 29 ILE HG23 H -10.419 2.196 0.993 1.00 . A A . 29 ILE HG23 1 1
8 3888 1 1 29 ILE N N -12.198 -1.074 2.912 1.00 . A A . 29 ILE N 1 1
8 3889 1 1 29 ILE O O -13.616 1.541 3.317 1.00 . A A . 29 ILE O 1 1
8 3890 1 1 30 LYS C C -12.837 4.051 5.168 1.00 . A A . 30 LYS C 1 1
8 3891 1 1 30 LYS CA C -12.104 2.752 5.471 1.00 . A A . 30 LYS CA 1 1
8 3892 1 1 30 LYS CB C -10.949 2.939 6.472 1.00 . A A . 30 LYS CB 1 1
8 3893 1 1 30 LYS CD C -10.403 3.563 8.873 1.00 . A A . 30 LYS CD 1 1
8 3894 1 1 30 LYS CE C -10.839 4.486 10.014 1.00 . A A . 30 LYS CE 1 1
8 3895 1 1 30 LYS CG C -11.410 3.693 7.729 1.00 . A A . 30 LYS CG 1 1
8 3896 1 1 30 LYS H H -10.618 1.902 4.201 1.00 . A A . 30 LYS H 1 1
8 3897 1 1 30 LYS HA H -12.839 2.113 5.957 1.00 . A A . 30 LYS HA 1 1
8 3898 1 1 30 LYS HB2 H -10.573 1.957 6.759 1.00 . A A . 30 LYS HB2 1 1
8 3899 1 1 30 LYS HB3 H -10.137 3.498 6.003 1.00 . A A . 30 LYS HB3 1 1
8 3900 1 1 30 LYS HD2 H -10.384 2.527 9.216 1.00 . A A . 30 LYS HD2 1 1
8 3901 1 1 30 LYS HD3 H -9.409 3.853 8.527 1.00 . A A . 30 LYS HD3 1 1
8 3902 1 1 30 LYS HE2 H -10.722 5.521 9.687 1.00 . A A . 30 LYS HE2 1 1
8 3903 1 1 30 LYS HE3 H -11.899 4.316 10.229 1.00 . A A . 30 LYS HE3 1 1
8 3904 1 1 30 LYS HG2 H -11.543 4.749 7.487 1.00 . A A . 30 LYS HG2 1 1
8 3905 1 1 30 LYS HG3 H -12.362 3.288 8.069 1.00 . A A . 30 LYS HG3 1 1
8 3906 1 1 30 LYS HZ1 H -9.054 4.177 11.017 1.00 . A A . 30 LYS HZ1 1 1
8 3907 1 1 30 LYS HZ2 H -10.194 4.985 11.915 1.00 . A A . 30 LYS HZ2 1 1
8 3908 1 1 30 LYS HZ3 H -10.339 3.375 11.668 1.00 . A A . 30 LYS HZ3 1 1
8 3909 1 1 30 LYS N N -11.619 2.036 4.281 1.00 . A A . 30 LYS N 1 1
8 3910 1 1 30 LYS NZ N -10.045 4.246 11.235 1.00 . A A . 30 LYS NZ 1 1
8 3911 1 1 30 LYS O O -14.044 4.108 5.494 1.00 . A A . 30 LYS O 1 1
8 3912 1 1 30 LYS OXT O -12.202 4.998 4.647 1.00 . A A . 30 LYS OXT 1 1
9 3913 1 1 1 MET C C 15.587 8.870 4.395 1.00 . A A . 1 MET C 1 1
9 3914 1 1 1 MET CA C 17.028 8.567 4.802 1.00 . A A . 1 MET CA 1 1
9 3915 1 1 1 MET CB C 17.133 8.034 6.238 1.00 . A A . 1 MET CB 1 1
9 3916 1 1 1 MET CE C 15.148 4.369 5.837 1.00 . A A . 1 MET CE 1 1
9 3917 1 1 1 MET CG C 16.221 6.824 6.487 1.00 . A A . 1 MET CG 1 1
9 3918 1 1 1 MET H1 H 17.856 10.076 3.664 1.00 . A A . 1 MET H1 1 1
9 3919 1 1 1 MET H2 H 18.832 9.576 4.886 1.00 . A A . 1 MET H2 1 1
9 3920 1 1 1 MET H3 H 17.517 10.529 5.187 1.00 . A A . 1 MET H3 1 1
9 3921 1 1 1 MET HA H 17.402 7.788 4.140 1.00 . A A . 1 MET HA 1 1
9 3922 1 1 1 MET HB2 H 18.166 7.749 6.437 1.00 . A A . 1 MET HB2 1 1
9 3923 1 1 1 MET HB3 H 16.864 8.820 6.938 1.00 . A A . 1 MET HB3 1 1
9 3924 1 1 1 MET HE1 H 15.139 3.484 5.199 1.00 . A A . 1 MET HE1 1 1
9 3925 1 1 1 MET HE2 H 15.247 4.066 6.880 1.00 . A A . 1 MET HE2 1 1
9 3926 1 1 1 MET HE3 H 14.226 4.930 5.708 1.00 . A A . 1 MET HE3 1 1
9 3927 1 1 1 MET HG2 H 16.367 6.493 7.517 1.00 . A A . 1 MET HG2 1 1
9 3928 1 1 1 MET HG3 H 15.181 7.136 6.355 1.00 . A A . 1 MET HG3 1 1
9 3929 1 1 1 MET N N 17.870 9.762 4.625 1.00 . A A . 1 MET N 1 1
9 3930 1 1 1 MET O O 14.915 9.664 5.055 1.00 . A A . 1 MET O 1 1
9 3931 1 1 1 MET SD S 16.548 5.423 5.390 1.00 . A A . 1 MET SD 1 1
9 3932 1 1 2 ARG C C 12.619 8.138 3.708 1.00 . A A . 2 ARG C 1 1
9 3933 1 1 2 ARG CA C 13.768 8.408 2.726 1.00 . A A . 2 ARG CA 1 1
9 3934 1 1 2 ARG CB C 13.643 7.539 1.458 1.00 . A A . 2 ARG CB 1 1
9 3935 1 1 2 ARG CD C 13.646 5.196 0.418 1.00 . A A . 2 ARG CD 1 1
9 3936 1 1 2 ARG CG C 13.802 6.021 1.704 1.00 . A A . 2 ARG CG 1 1
9 3937 1 1 2 ARG CZ C 14.494 5.834 -1.853 1.00 . A A . 2 ARG CZ 1 1
9 3938 1 1 2 ARG H H 15.754 7.617 2.829 1.00 . A A . 2 ARG H 1 1
9 3939 1 1 2 ARG HA H 13.685 9.453 2.420 1.00 . A A . 2 ARG HA 1 1
9 3940 1 1 2 ARG HB2 H 12.665 7.718 1.005 1.00 . A A . 2 ARG HB2 1 1
9 3941 1 1 2 ARG HB3 H 14.403 7.867 0.749 1.00 . A A . 2 ARG HB3 1 1
9 3942 1 1 2 ARG HD2 H 13.732 4.137 0.665 1.00 . A A . 2 ARG HD2 1 1
9 3943 1 1 2 ARG HD3 H 12.646 5.374 0.022 1.00 . A A . 2 ARG HD3 1 1
9 3944 1 1 2 ARG HE H 15.637 5.526 -0.254 1.00 . A A . 2 ARG HE 1 1
9 3945 1 1 2 ARG HG2 H 14.783 5.815 2.134 1.00 . A A . 2 ARG HG2 1 1
9 3946 1 1 2 ARG HG3 H 13.045 5.688 2.414 1.00 . A A . 2 ARG HG3 1 1
9 3947 1 1 2 ARG HH11 H 12.625 5.124 -1.980 1.00 . A A . 2 ARG HH11 1 1
9 3948 1 1 2 ARG HH12 H 13.241 5.881 -3.426 1.00 . A A . 2 ARG HH12 1 1
9 3949 1 1 2 ARG HH21 H 16.365 6.509 -2.147 1.00 . A A . 2 ARG HH21 1 1
9 3950 1 1 2 ARG HH22 H 15.296 6.676 -3.497 1.00 . A A . 2 ARG HH22 1 1
9 3951 1 1 2 ARG N N 15.111 8.235 3.316 1.00 . A A . 2 ARG N 1 1
9 3952 1 1 2 ARG NE N 14.678 5.536 -0.579 1.00 . A A . 2 ARG NE 1 1
9 3953 1 1 2 ARG NH1 N 13.354 5.649 -2.450 1.00 . A A . 2 ARG NH1 1 1
9 3954 1 1 2 ARG NH2 N 15.464 6.337 -2.556 1.00 . A A . 2 ARG NH2 1 1
9 3955 1 1 2 ARG O O 12.728 7.281 4.591 1.00 . A A . 2 ARG O 1 1
9 3956 1 1 3 LYS C C 9.463 7.468 4.103 1.00 . A A . 3 LYS C 1 1
9 3957 1 1 3 LYS CA C 10.291 8.721 4.386 1.00 . A A . 3 LYS CA 1 1
9 3958 1 1 3 LYS CB C 9.489 10.024 4.241 1.00 . A A . 3 LYS CB 1 1
9 3959 1 1 3 LYS CD C 7.597 11.463 5.153 1.00 . A A . 3 LYS CD 1 1
9 3960 1 1 3 LYS CE C 8.453 12.487 5.913 1.00 . A A . 3 LYS CE 1 1
9 3961 1 1 3 LYS CG C 8.234 10.065 5.125 1.00 . A A . 3 LYS CG 1 1
9 3962 1 1 3 LYS H H 11.487 9.547 2.805 1.00 . A A . 3 LYS H 1 1
9 3963 1 1 3 LYS HA H 10.604 8.619 5.413 1.00 . A A . 3 LYS HA 1 1
9 3964 1 1 3 LYS HB2 H 10.151 10.851 4.508 1.00 . A A . 3 LYS HB2 1 1
9 3965 1 1 3 LYS HB3 H 9.188 10.153 3.202 1.00 . A A . 3 LYS HB3 1 1
9 3966 1 1 3 LYS HD2 H 7.467 11.803 4.126 1.00 . A A . 3 LYS HD2 1 1
9 3967 1 1 3 LYS HD3 H 6.612 11.404 5.614 1.00 . A A . 3 LYS HD3 1 1
9 3968 1 1 3 LYS HE2 H 9.482 12.441 5.543 1.00 . A A . 3 LYS HE2 1 1
9 3969 1 1 3 LYS HE3 H 8.087 13.494 5.686 1.00 . A A . 3 LYS HE3 1 1
9 3970 1 1 3 LYS HG2 H 7.500 9.358 4.737 1.00 . A A . 3 LYS HG2 1 1
9 3971 1 1 3 LYS HG3 H 8.500 9.764 6.137 1.00 . A A . 3 LYS HG3 1 1
9 3972 1 1 3 LYS HZ1 H 9.239 12.716 7.810 1.00 . A A . 3 LYS HZ1 1 1
9 3973 1 1 3 LYS HZ2 H 7.573 12.656 7.764 1.00 . A A . 3 LYS HZ2 1 1
9 3974 1 1 3 LYS HZ3 H 8.464 11.293 7.622 1.00 . A A . 3 LYS HZ3 1 1
9 3975 1 1 3 LYS N N 11.497 8.846 3.542 1.00 . A A . 3 LYS N 1 1
9 3976 1 1 3 LYS NZ N 8.431 12.275 7.379 1.00 . A A . 3 LYS NZ 1 1
9 3977 1 1 3 LYS O O 8.823 6.911 4.996 1.00 . A A . 3 LYS O 1 1
9 3978 1 1 4 HIS C C 9.738 4.733 1.969 1.00 . A A . 4 HIS C 1 1
9 3979 1 1 4 HIS CA C 8.775 5.874 2.299 1.00 . A A . 4 HIS CA 1 1
9 3980 1 1 4 HIS CB C 7.935 6.345 1.099 1.00 . A A . 4 HIS CB 1 1
9 3981 1 1 4 HIS CD2 C 6.191 7.592 2.478 1.00 . A A . 4 HIS CD2 1 1
9 3982 1 1 4 HIS CE1 C 6.300 9.580 1.532 1.00 . A A . 4 HIS CE1 1 1
9 3983 1 1 4 HIS CG C 7.055 7.523 1.427 1.00 . A A . 4 HIS CG 1 1
9 3984 1 1 4 HIS H H 10.043 7.610 2.238 1.00 . A A . 4 HIS H 1 1
9 3985 1 1 4 HIS HA H 8.078 5.488 3.043 1.00 . A A . 4 HIS HA 1 1
9 3986 1 1 4 HIS HB2 H 8.596 6.624 0.278 1.00 . A A . 4 HIS HB2 1 1
9 3987 1 1 4 HIS HB3 H 7.308 5.523 0.754 1.00 . A A . 4 HIS HB3 1 1
9 3988 1 1 4 HIS HD2 H 5.969 6.798 3.175 1.00 . A A . 4 HIS HD2 1 1
9 3989 1 1 4 HIS HE1 H 6.135 10.634 1.338 1.00 . A A . 4 HIS HE1 1 1
9 3990 1 1 4 HIS HE2 H 5.062 9.238 3.212 1.00 . A A . 4 HIS HE2 1 1
9 3991 1 1 4 HIS N N 9.521 7.008 2.863 1.00 . A A . 4 HIS N 1 1
9 3992 1 1 4 HIS ND1 N 7.135 8.788 0.838 1.00 . A A . 4 HIS ND1 1 1
9 3993 1 1 4 HIS NE2 N 5.713 8.877 2.518 1.00 . A A . 4 HIS NE2 1 1
9 3994 1 1 4 HIS O O 10.040 4.454 0.811 1.00 . A A . 4 HIS O 1 1
9 3995 1 1 5 LEU C C 10.603 1.670 2.625 1.00 . A A . 5 LEU C 1 1
9 3996 1 1 5 LEU CA C 11.256 3.030 2.991 1.00 . A A . 5 LEU CA 1 1
9 3997 1 1 5 LEU CB C 12.039 3.064 4.328 1.00 . A A . 5 LEU CB 1 1
9 3998 1 1 5 LEU CD1 C 12.119 2.026 6.631 1.00 . A A . 5 LEU CD1 1 1
9 3999 1 1 5 LEU CD2 C 10.669 3.985 6.285 1.00 . A A . 5 LEU CD2 1 1
9 4000 1 1 5 LEU CG C 11.235 2.735 5.608 1.00 . A A . 5 LEU CG 1 1
9 4001 1 1 5 LEU H H 10.015 4.481 3.928 1.00 . A A . 5 LEU H 1 1
9 4002 1 1 5 LEU HA H 11.978 3.230 2.197 1.00 . A A . 5 LEU HA 1 1
9 4003 1 1 5 LEU HB2 H 12.868 2.359 4.235 1.00 . A A . 5 LEU HB2 1 1
9 4004 1 1 5 LEU HB3 H 12.500 4.049 4.437 1.00 . A A . 5 LEU HB3 1 1
9 4005 1 1 5 LEU HD11 H 11.516 1.722 7.488 1.00 . A A . 5 LEU HD11 1 1
9 4006 1 1 5 LEU HD12 H 12.580 1.140 6.198 1.00 . A A . 5 LEU HD12 1 1
9 4007 1 1 5 LEU HD13 H 12.908 2.698 6.981 1.00 . A A . 5 LEU HD13 1 1
9 4008 1 1 5 LEU HD21 H 9.951 4.491 5.646 1.00 . A A . 5 LEU HD21 1 1
9 4009 1 1 5 LEU HD22 H 10.153 3.704 7.205 1.00 . A A . 5 LEU HD22 1 1
9 4010 1 1 5 LEU HD23 H 11.472 4.681 6.537 1.00 . A A . 5 LEU HD23 1 1
9 4011 1 1 5 LEU HG H 10.416 2.068 5.372 1.00 . A A . 5 LEU HG 1 1
9 4012 1 1 5 LEU N N 10.291 4.133 3.023 1.00 . A A . 5 LEU N 1 1
9 4013 1 1 5 LEU O O 9.735 1.609 1.758 1.00 . A A . 5 LEU O 1 1
9 4014 1 1 6 GLY C C 10.382 -1.611 4.384 1.00 . A A . 6 GLY C 1 1
9 4015 1 1 6 GLY CA C 10.466 -0.783 3.091 1.00 . A A . 6 GLY CA 1 1
9 4016 1 1 6 GLY H H 11.778 0.678 3.924 1.00 . A A . 6 GLY H 1 1
9 4017 1 1 6 GLY HA2 H 9.458 -0.716 2.680 1.00 . A A . 6 GLY HA2 1 1
9 4018 1 1 6 GLY HA3 H 11.084 -1.323 2.374 1.00 . A A . 6 GLY HA3 1 1
9 4019 1 1 6 GLY N N 11.009 0.575 3.274 1.00 . A A . 6 GLY N 1 1
9 4020 1 1 6 GLY O O 10.045 -2.795 4.336 1.00 . A A . 6 GLY O 1 1
9 4021 1 1 7 GLY C C 8.890 -1.154 7.240 1.00 . A A . 7 GLY C 1 1
9 4022 1 1 7 GLY CA C 10.337 -1.501 6.866 1.00 . A A . 7 GLY CA 1 1
9 4023 1 1 7 GLY H H 11.008 -0.047 5.482 1.00 . A A . 7 GLY H 1 1
9 4024 1 1 7 GLY HA2 H 10.458 -2.584 6.894 1.00 . A A . 7 GLY HA2 1 1
9 4025 1 1 7 GLY HA3 H 11.016 -1.066 7.600 1.00 . A A . 7 GLY HA3 1 1
9 4026 1 1 7 GLY N N 10.685 -0.997 5.535 1.00 . A A . 7 GLY N 1 1
9 4027 1 1 7 GLY O O 8.025 -1.118 6.366 1.00 . A A . 7 GLY O 1 1
9 4028 1 1 8 CYS C C 6.446 0.566 8.339 1.00 . A A . 8 CYS C 1 1
9 4029 1 1 8 CYS CA C 7.290 -0.508 9.050 1.00 . A A . 8 CYS CA 1 1
9 4030 1 1 8 CYS CB C 7.412 -0.124 10.529 1.00 . A A . 8 CYS CB 1 1
9 4031 1 1 8 CYS H H 9.389 -0.829 9.172 1.00 . A A . 8 CYS H 1 1
9 4032 1 1 8 CYS HA H 6.697 -1.424 8.988 1.00 . A A . 8 CYS HA 1 1
9 4033 1 1 8 CYS HB2 H 8.230 0.582 10.671 1.00 . A A . 8 CYS HB2 1 1
9 4034 1 1 8 CYS HB3 H 6.488 0.380 10.824 1.00 . A A . 8 CYS HB3 1 1
9 4035 1 1 8 CYS HG H 7.626 -1.012 12.732 1.00 . A A . 8 CYS HG 1 1
9 4036 1 1 8 CYS N N 8.628 -0.800 8.505 1.00 . A A . 8 CYS N 1 1
9 4037 1 1 8 CYS O O 5.249 0.679 8.617 1.00 . A A . 8 CYS O 1 1
9 4038 1 1 8 CYS SG S 7.658 -1.614 11.537 1.00 . A A . 8 CYS SG 1 1
9 4039 1 1 9 TRP C C 5.282 1.301 5.625 1.00 . A A . 9 TRP C 1 1
9 4040 1 1 9 TRP CA C 6.262 2.134 6.470 1.00 . A A . 9 TRP CA 1 1
9 4041 1 1 9 TRP CB C 7.241 2.912 5.572 1.00 . A A . 9 TRP CB 1 1
9 4042 1 1 9 TRP CD1 C 6.969 2.564 3.097 1.00 . A A . 9 TRP CD1 1 1
9 4043 1 1 9 TRP CD2 C 5.581 4.136 3.879 1.00 . A A . 9 TRP CD2 1 1
9 4044 1 1 9 TRP CE2 C 5.297 3.979 2.488 1.00 . A A . 9 TRP CE2 1 1
9 4045 1 1 9 TRP CE3 C 4.720 4.973 4.621 1.00 . A A . 9 TRP CE3 1 1
9 4046 1 1 9 TRP CG C 6.712 3.273 4.220 1.00 . A A . 9 TRP CG 1 1
9 4047 1 1 9 TRP CH2 C 3.399 5.472 2.624 1.00 . A A . 9 TRP CH2 1 1
9 4048 1 1 9 TRP CZ2 C 4.243 4.654 1.856 1.00 . A A . 9 TRP CZ2 1 1
9 4049 1 1 9 TRP CZ3 C 3.634 5.625 4.003 1.00 . A A . 9 TRP CZ3 1 1
9 4050 1 1 9 TRP H H 7.993 1.153 7.184 1.00 . A A . 9 TRP H 1 1
9 4051 1 1 9 TRP HA H 5.674 2.841 7.054 1.00 . A A . 9 TRP HA 1 1
9 4052 1 1 9 TRP HB2 H 7.617 3.796 6.081 1.00 . A A . 9 TRP HB2 1 1
9 4053 1 1 9 TRP HB3 H 8.107 2.274 5.397 1.00 . A A . 9 TRP HB3 1 1
9 4054 1 1 9 TRP HD1 H 7.652 1.723 3.059 1.00 . A A . 9 TRP HD1 1 1
9 4055 1 1 9 TRP HE1 H 6.251 2.675 1.100 1.00 . A A . 9 TRP HE1 1 1
9 4056 1 1 9 TRP HE3 H 4.876 5.083 5.684 1.00 . A A . 9 TRP HE3 1 1
9 4057 1 1 9 TRP HH2 H 2.554 5.966 2.163 1.00 . A A . 9 TRP HH2 1 1
9 4058 1 1 9 TRP HZ2 H 4.056 4.514 0.802 1.00 . A A . 9 TRP HZ2 1 1
9 4059 1 1 9 TRP HZ3 H 2.965 6.235 4.593 1.00 . A A . 9 TRP HZ3 1 1
9 4060 1 1 9 TRP N N 7.028 1.326 7.409 1.00 . A A . 9 TRP N 1 1
9 4061 1 1 9 TRP NE1 N 6.215 3.049 2.046 1.00 . A A . 9 TRP NE1 1 1
9 4062 1 1 9 TRP O O 4.129 1.670 5.406 1.00 . A A . 9 TRP O 1 1
9 4063 1 1 10 LEU C C 3.788 -1.301 4.654 1.00 . A A . 10 LEU C 1 1
9 4064 1 1 10 LEU CA C 5.072 -0.643 4.138 1.00 . A A . 10 LEU CA 1 1
9 4065 1 1 10 LEU CB C 6.136 -1.618 3.633 1.00 . A A . 10 LEU CB 1 1
9 4066 1 1 10 LEU CD1 C 5.429 -1.630 1.188 1.00 . A A . 10 LEU CD1 1 1
9 4067 1 1 10 LEU CD2 C 6.833 -3.455 2.091 1.00 . A A . 10 LEU CD2 1 1
9 4068 1 1 10 LEU CG C 5.719 -2.468 2.435 1.00 . A A . 10 LEU CG 1 1
9 4069 1 1 10 LEU H H 6.646 -0.200 5.447 1.00 . A A . 10 LEU H 1 1
9 4070 1 1 10 LEU HA H 4.790 0.029 3.327 1.00 . A A . 10 LEU HA 1 1
9 4071 1 1 10 LEU HB2 H 6.998 -1.019 3.359 1.00 . A A . 10 LEU HB2 1 1
9 4072 1 1 10 LEU HB3 H 6.421 -2.283 4.450 1.00 . A A . 10 LEU HB3 1 1
9 4073 1 1 10 LEU HD11 H 4.589 -0.964 1.366 1.00 . A A . 10 LEU HD11 1 1
9 4074 1 1 10 LEU HD12 H 6.311 -1.046 0.920 1.00 . A A . 10 LEU HD12 1 1
9 4075 1 1 10 LEU HD13 H 5.174 -2.287 0.358 1.00 . A A . 10 LEU HD13 1 1
9 4076 1 1 10 LEU HD21 H 7.761 -2.923 1.881 1.00 . A A . 10 LEU HD21 1 1
9 4077 1 1 10 LEU HD22 H 6.988 -4.138 2.925 1.00 . A A . 10 LEU HD22 1 1
9 4078 1 1 10 LEU HD23 H 6.551 -4.034 1.213 1.00 . A A . 10 LEU HD23 1 1
9 4079 1 1 10 LEU HG H 4.832 -3.016 2.725 1.00 . A A . 10 LEU HG 1 1
9 4080 1 1 10 LEU N N 5.742 0.144 5.151 1.00 . A A . 10 LEU N 1 1
9 4081 1 1 10 LEU O O 2.875 -1.542 3.868 1.00 . A A . 10 LEU O 1 1
9 4082 1 1 11 ALA C C 1.224 -0.946 6.311 1.00 . A A . 11 ALA C 1 1
9 4083 1 1 11 ALA CA C 2.426 -1.851 6.658 1.00 . A A . 11 ALA CA 1 1
9 4084 1 1 11 ALA CB C 2.707 -1.804 8.165 1.00 . A A . 11 ALA CB 1 1
9 4085 1 1 11 ALA H H 4.468 -1.280 6.547 1.00 . A A . 11 ALA H 1 1
9 4086 1 1 11 ALA HA H 2.172 -2.871 6.381 1.00 . A A . 11 ALA HA 1 1
9 4087 1 1 11 ALA HB1 H 3.565 -2.433 8.410 1.00 . A A . 11 ALA HB1 1 1
9 4088 1 1 11 ALA HB2 H 2.919 -0.779 8.476 1.00 . A A . 11 ALA HB2 1 1
9 4089 1 1 11 ALA HB3 H 1.839 -2.166 8.717 1.00 . A A . 11 ALA HB3 1 1
9 4090 1 1 11 ALA N N 3.659 -1.469 5.972 1.00 . A A . 11 ALA N 1 1
9 4091 1 1 11 ALA O O 0.080 -1.414 6.345 1.00 . A A . 11 ALA O 1 1
9 4092 1 1 12 ILE C C -0.039 1.244 4.194 1.00 . A A . 12 ILE C 1 1
9 4093 1 1 12 ILE CA C 0.442 1.334 5.655 1.00 . A A . 12 ILE CA 1 1
9 4094 1 1 12 ILE CB C 0.978 2.737 6.037 1.00 . A A . 12 ILE CB 1 1
9 4095 1 1 12 ILE CD1 C 2.518 3.511 7.943 1.00 . A A . 12 ILE CD1 1 1
9 4096 1 1 12 ILE CG1 C 1.188 2.845 7.572 1.00 . A A . 12 ILE CG1 1 1
9 4097 1 1 12 ILE CG2 C 0.051 3.877 5.584 1.00 . A A . 12 ILE CG2 1 1
9 4098 1 1 12 ILE H H 2.461 0.598 5.878 1.00 . A A . 12 ILE H 1 1
9 4099 1 1 12 ILE HA H -0.430 1.138 6.278 1.00 . A A . 12 ILE HA 1 1
9 4100 1 1 12 ILE HB H 1.930 2.884 5.530 1.00 . A A . 12 ILE HB 1 1
9 4101 1 1 12 ILE HD11 H 2.583 3.614 9.026 1.00 . A A . 12 ILE HD11 1 1
9 4102 1 1 12 ILE HD12 H 3.349 2.890 7.609 1.00 . A A . 12 ILE HD12 1 1
9 4103 1 1 12 ILE HD13 H 2.588 4.497 7.483 1.00 . A A . 12 ILE HD13 1 1
9 4104 1 1 12 ILE HG12 H 0.368 3.405 8.026 1.00 . A A . 12 ILE HG12 1 1
9 4105 1 1 12 ILE HG13 H 1.186 1.857 8.029 1.00 . A A . 12 ILE HG13 1 1
9 4106 1 1 12 ILE HG21 H -0.955 3.725 5.977 1.00 . A A . 12 ILE HG21 1 1
9 4107 1 1 12 ILE HG22 H 0.437 4.833 5.946 1.00 . A A . 12 ILE HG22 1 1
9 4108 1 1 12 ILE HG23 H 0.013 3.924 4.494 1.00 . A A . 12 ILE HG23 1 1
9 4109 1 1 12 ILE N N 1.479 0.321 5.955 1.00 . A A . 12 ILE N 1 1
9 4110 1 1 12 ILE O O -1.211 1.492 3.898 1.00 . A A . 12 ILE O 1 1
9 4111 1 1 13 VAL C C -0.123 -0.971 1.806 1.00 . A A . 13 VAL C 1 1
9 4112 1 1 13 VAL CA C 0.506 0.424 1.902 1.00 . A A . 13 VAL CA 1 1
9 4113 1 1 13 VAL CB C 1.719 0.543 0.953 1.00 . A A . 13 VAL CB 1 1
9 4114 1 1 13 VAL CG1 C 1.263 0.652 -0.505 1.00 . A A . 13 VAL CG1 1 1
9 4115 1 1 13 VAL CG2 C 2.625 1.746 1.258 1.00 . A A . 13 VAL CG2 1 1
9 4116 1 1 13 VAL H H 1.795 0.673 3.592 1.00 . A A . 13 VAL H 1 1
9 4117 1 1 13 VAL HA H -0.250 1.124 1.540 1.00 . A A . 13 VAL HA 1 1
9 4118 1 1 13 VAL HB H 2.325 -0.357 1.056 1.00 . A A . 13 VAL HB 1 1
9 4119 1 1 13 VAL HG11 H 2.130 0.677 -1.164 1.00 . A A . 13 VAL HG11 1 1
9 4120 1 1 13 VAL HG12 H 0.661 -0.215 -0.772 1.00 . A A . 13 VAL HG12 1 1
9 4121 1 1 13 VAL HG13 H 0.672 1.557 -0.652 1.00 . A A . 13 VAL HG13 1 1
9 4122 1 1 13 VAL HG21 H 3.420 1.805 0.515 1.00 . A A . 13 VAL HG21 1 1
9 4123 1 1 13 VAL HG22 H 2.044 2.669 1.239 1.00 . A A . 13 VAL HG22 1 1
9 4124 1 1 13 VAL HG23 H 3.094 1.640 2.236 1.00 . A A . 13 VAL HG23 1 1
9 4125 1 1 13 VAL N N 0.845 0.819 3.284 1.00 . A A . 13 VAL N 1 1
9 4126 1 1 13 VAL O O -1.064 -1.190 1.045 1.00 . A A . 13 VAL O 1 1
9 4127 1 1 14 CYS C C -1.652 -3.340 3.046 1.00 . A A . 14 CYS C 1 1
9 4128 1 1 14 CYS CA C -0.162 -3.270 2.744 1.00 . A A . 14 CYS CA 1 1
9 4129 1 1 14 CYS CB C 0.610 -4.012 3.835 1.00 . A A . 14 CYS CB 1 1
9 4130 1 1 14 CYS H H 1.157 -1.664 3.198 1.00 . A A . 14 CYS H 1 1
9 4131 1 1 14 CYS HA H -0.012 -3.790 1.798 1.00 . A A . 14 CYS HA 1 1
9 4132 1 1 14 CYS HB2 H 0.753 -3.360 4.688 1.00 . A A . 14 CYS HB2 1 1
9 4133 1 1 14 CYS HB3 H 0.024 -4.860 4.183 1.00 . A A . 14 CYS HB3 1 1
9 4134 1 1 14 CYS HG H 2.763 -3.341 3.300 1.00 . A A . 14 CYS HG 1 1
9 4135 1 1 14 CYS N N 0.350 -1.905 2.636 1.00 . A A . 14 CYS N 1 1
9 4136 1 1 14 CYS O O -2.404 -3.976 2.320 1.00 . A A . 14 CYS O 1 1
9 4137 1 1 14 CYS SG S 2.208 -4.555 3.183 1.00 . A A . 14 CYS SG 1 1
9 4138 1 1 15 VAL C C -4.454 -2.122 3.410 1.00 . A A . 15 VAL C 1 1
9 4139 1 1 15 VAL CA C -3.524 -2.696 4.478 1.00 . A A . 15 VAL CA 1 1
9 4140 1 1 15 VAL CB C -3.672 -2.059 5.856 1.00 . A A . 15 VAL CB 1 1
9 4141 1 1 15 VAL CG1 C -3.330 -0.566 5.884 1.00 . A A . 15 VAL CG1 1 1
9 4142 1 1 15 VAL CG2 C -5.100 -2.220 6.386 1.00 . A A . 15 VAL CG2 1 1
9 4143 1 1 15 VAL H H -1.454 -2.151 4.675 1.00 . A A . 15 VAL H 1 1
9 4144 1 1 15 VAL HA H -3.807 -3.742 4.577 1.00 . A A . 15 VAL HA 1 1
9 4145 1 1 15 VAL HB H -2.967 -2.597 6.498 1.00 . A A . 15 VAL HB 1 1
9 4146 1 1 15 VAL HG11 H -3.363 -0.215 6.913 1.00 . A A . 15 VAL HG11 1 1
9 4147 1 1 15 VAL HG12 H -2.325 -0.397 5.502 1.00 . A A . 15 VAL HG12 1 1
9 4148 1 1 15 VAL HG13 H -4.044 0.007 5.291 1.00 . A A . 15 VAL HG13 1 1
9 4149 1 1 15 VAL HG21 H -5.379 -3.270 6.393 1.00 . A A . 15 VAL HG21 1 1
9 4150 1 1 15 VAL HG22 H -5.169 -1.811 7.393 1.00 . A A . 15 VAL HG22 1 1
9 4151 1 1 15 VAL HG23 H -5.793 -1.682 5.734 1.00 . A A . 15 VAL HG23 1 1
9 4152 1 1 15 VAL N N -2.108 -2.657 4.091 1.00 . A A . 15 VAL N 1 1
9 4153 1 1 15 VAL O O -5.523 -2.678 3.158 1.00 . A A . 15 VAL O 1 1
9 4154 1 1 16 LEU C C -4.779 -1.599 0.373 1.00 . A A . 16 LEU C 1 1
9 4155 1 1 16 LEU CA C -4.682 -0.564 1.513 1.00 . A A . 16 LEU CA 1 1
9 4156 1 1 16 LEU CB C -3.931 0.720 1.109 1.00 . A A . 16 LEU CB 1 1
9 4157 1 1 16 LEU CD1 C -5.528 1.765 -0.567 1.00 . A A . 16 LEU CD1 1 1
9 4158 1 1 16 LEU CD2 C -3.089 2.320 -0.579 1.00 . A A . 16 LEU CD2 1 1
9 4159 1 1 16 LEU CG C -4.121 1.218 -0.334 1.00 . A A . 16 LEU CG 1 1
9 4160 1 1 16 LEU H H -3.066 -0.757 2.881 1.00 . A A . 16 LEU H 1 1
9 4161 1 1 16 LEU HA H -5.696 -0.302 1.814 1.00 . A A . 16 LEU HA 1 1
9 4162 1 1 16 LEU HB2 H -4.213 1.514 1.802 1.00 . A A . 16 LEU HB2 1 1
9 4163 1 1 16 LEU HB3 H -2.864 0.548 1.248 1.00 . A A . 16 LEU HB3 1 1
9 4164 1 1 16 LEU HD11 H -6.269 0.991 -0.385 1.00 . A A . 16 LEU HD11 1 1
9 4165 1 1 16 LEU HD12 H -5.720 2.608 0.092 1.00 . A A . 16 LEU HD12 1 1
9 4166 1 1 16 LEU HD13 H -5.628 2.099 -1.600 1.00 . A A . 16 LEU HD13 1 1
9 4167 1 1 16 LEU HD21 H -2.081 1.907 -0.522 1.00 . A A . 16 LEU HD21 1 1
9 4168 1 1 16 LEU HD22 H -3.228 2.756 -1.564 1.00 . A A . 16 LEU HD22 1 1
9 4169 1 1 16 LEU HD23 H -3.194 3.106 0.169 1.00 . A A . 16 LEU HD23 1 1
9 4170 1 1 16 LEU HG H -3.931 0.408 -1.041 1.00 . A A . 16 LEU HG 1 1
9 4171 1 1 16 LEU N N -3.993 -1.104 2.682 1.00 . A A . 16 LEU N 1 1
9 4172 1 1 16 LEU O O -5.739 -1.569 -0.399 1.00 . A A . 16 LEU O 1 1
9 4173 1 1 17 LEU C C -4.453 -4.877 -0.336 1.00 . A A . 17 LEU C 1 1
9 4174 1 1 17 LEU CA C -3.743 -3.571 -0.741 1.00 . A A . 17 LEU CA 1 1
9 4175 1 1 17 LEU CB C -2.294 -3.695 -1.269 1.00 . A A . 17 LEU CB 1 1
9 4176 1 1 17 LEU CD1 C -1.638 -6.176 -1.478 1.00 . A A . 17 LEU CD1 1 1
9 4177 1 1 17 LEU CD2 C 0.065 -4.489 -0.943 1.00 . A A . 17 LEU CD2 1 1
9 4178 1 1 17 LEU CG C -1.413 -4.844 -0.751 1.00 . A A . 17 LEU CG 1 1
9 4179 1 1 17 LEU H H -3.063 -2.485 0.963 1.00 . A A . 17 LEU H 1 1
9 4180 1 1 17 LEU HA H -4.303 -3.212 -1.597 1.00 . A A . 17 LEU HA 1 1
9 4181 1 1 17 LEU HB2 H -2.333 -3.769 -2.355 1.00 . A A . 17 LEU HB2 1 1
9 4182 1 1 17 LEU HB3 H -1.790 -2.756 -1.040 1.00 . A A . 17 LEU HB3 1 1
9 4183 1 1 17 LEU HD11 H -1.494 -6.048 -2.550 1.00 . A A . 17 LEU HD11 1 1
9 4184 1 1 17 LEU HD12 H -0.927 -6.917 -1.112 1.00 . A A . 17 LEU HD12 1 1
9 4185 1 1 17 LEU HD13 H -2.638 -6.557 -1.292 1.00 . A A . 17 LEU HD13 1 1
9 4186 1 1 17 LEU HD21 H 0.290 -4.385 -2.005 1.00 . A A . 17 LEU HD21 1 1
9 4187 1 1 17 LEU HD22 H 0.293 -3.546 -0.448 1.00 . A A . 17 LEU HD22 1 1
9 4188 1 1 17 LEU HD23 H 0.696 -5.269 -0.515 1.00 . A A . 17 LEU HD23 1 1
9 4189 1 1 17 LEU HG H -1.605 -4.974 0.305 1.00 . A A . 17 LEU HG 1 1
9 4190 1 1 17 LEU N N -3.809 -2.518 0.277 1.00 . A A . 17 LEU N 1 1
9 4191 1 1 17 LEU O O -4.992 -5.546 -1.224 1.00 . A A . 17 LEU O 1 1
9 4192 1 1 18 PHE C C -6.742 -6.205 1.701 1.00 . A A . 18 PHE C 1 1
9 4193 1 1 18 PHE CA C -5.263 -6.423 1.401 1.00 . A A . 18 PHE CA 1 1
9 4194 1 1 18 PHE CB C -4.567 -7.272 2.471 1.00 . A A . 18 PHE CB 1 1
9 4195 1 1 18 PHE CD1 C -5.129 -6.318 4.732 1.00 . A A . 18 PHE CD1 1 1
9 4196 1 1 18 PHE CD2 C -2.790 -6.409 4.059 1.00 . A A . 18 PHE CD2 1 1
9 4197 1 1 18 PHE CE1 C -4.745 -5.859 6.004 1.00 . A A . 18 PHE CE1 1 1
9 4198 1 1 18 PHE CE2 C -2.406 -5.965 5.340 1.00 . A A . 18 PHE CE2 1 1
9 4199 1 1 18 PHE CG C -4.151 -6.600 3.760 1.00 . A A . 18 PHE CG 1 1
9 4200 1 1 18 PHE CZ C -3.383 -5.692 6.311 1.00 . A A . 18 PHE CZ 1 1
9 4201 1 1 18 PHE H H -4.069 -4.652 1.658 1.00 . A A . 18 PHE H 1 1
9 4202 1 1 18 PHE HA H -5.275 -7.102 0.556 1.00 . A A . 18 PHE HA 1 1
9 4203 1 1 18 PHE HB2 H -5.216 -8.115 2.720 1.00 . A A . 18 PHE HB2 1 1
9 4204 1 1 18 PHE HB3 H -3.675 -7.703 2.014 1.00 . A A . 18 PHE HB3 1 1
9 4205 1 1 18 PHE HD1 H -6.177 -6.491 4.515 1.00 . A A . 18 PHE HD1 1 1
9 4206 1 1 18 PHE HD2 H -2.047 -6.628 3.306 1.00 . A A . 18 PHE HD2 1 1
9 4207 1 1 18 PHE HE1 H -5.495 -5.661 6.753 1.00 . A A . 18 PHE HE1 1 1
9 4208 1 1 18 PHE HE2 H -1.360 -5.860 5.589 1.00 . A A . 18 PHE HE2 1 1
9 4209 1 1 18 PHE HZ H -3.086 -5.357 7.295 1.00 . A A . 18 PHE HZ 1 1
9 4210 1 1 18 PHE N N -4.527 -5.231 0.959 1.00 . A A . 18 PHE N 1 1
9 4211 1 1 18 PHE O O -7.573 -6.999 1.282 1.00 . A A . 18 PHE O 1 1
9 4212 1 1 19 SER C C -9.494 -4.613 1.674 1.00 . A A . 19 SER C 1 1
9 4213 1 1 19 SER CA C -8.486 -4.845 2.829 1.00 . A A . 19 SER CA 1 1
9 4214 1 1 19 SER CB C -8.444 -3.713 3.848 1.00 . A A . 19 SER CB 1 1
9 4215 1 1 19 SER H H -6.382 -4.445 2.645 1.00 . A A . 19 SER H 1 1
9 4216 1 1 19 SER HA H -8.828 -5.709 3.377 1.00 . A A . 19 SER HA 1 1
9 4217 1 1 19 SER HB2 H -7.438 -3.636 4.264 1.00 . A A . 19 SER HB2 1 1
9 4218 1 1 19 SER HB3 H -8.700 -2.804 3.337 1.00 . A A . 19 SER HB3 1 1
9 4219 1 1 19 SER HG H -8.978 -4.649 5.470 1.00 . A A . 19 SER HG 1 1
9 4220 1 1 19 SER N N -7.107 -5.100 2.362 1.00 . A A . 19 SER N 1 1
9 4221 1 1 19 SER O O -10.709 -4.545 1.866 1.00 . A A . 19 SER O 1 1
9 4222 1 1 19 SER OG O -9.350 -3.929 4.910 1.00 . A A . 19 SER OG 1 1
9 4223 1 1 20 GLN C C -10.457 -6.090 -0.944 1.00 . A A . 20 GLN C 1 1
9 4224 1 1 20 GLN CA C -9.714 -4.739 -0.831 1.00 . A A . 20 GLN CA 1 1
9 4225 1 1 20 GLN CB C -8.668 -4.631 -1.954 1.00 . A A . 20 GLN CB 1 1
9 4226 1 1 20 GLN CD C -8.773 -2.098 -2.524 1.00 . A A . 20 GLN CD 1 1
9 4227 1 1 20 GLN CG C -7.951 -3.265 -1.992 1.00 . A A . 20 GLN CG 1 1
9 4228 1 1 20 GLN H H -7.985 -4.643 0.377 1.00 . A A . 20 GLN H 1 1
9 4229 1 1 20 GLN HA H -10.447 -3.938 -0.939 1.00 . A A . 20 GLN HA 1 1
9 4230 1 1 20 GLN HB2 H -7.907 -5.393 -1.787 1.00 . A A . 20 GLN HB2 1 1
9 4231 1 1 20 GLN HB3 H -9.137 -4.861 -2.904 1.00 . A A . 20 GLN HB3 1 1
9 4232 1 1 20 GLN HE21 H -7.572 -0.818 -1.559 1.00 . A A . 20 GLN HE21 1 1
9 4233 1 1 20 GLN HE22 H -8.932 -0.096 -2.430 1.00 . A A . 20 GLN HE22 1 1
9 4234 1 1 20 GLN HG2 H -7.649 -3.011 -0.979 1.00 . A A . 20 GLN HG2 1 1
9 4235 1 1 20 GLN HG3 H -7.032 -3.322 -2.578 1.00 . A A . 20 GLN HG3 1 1
9 4236 1 1 20 GLN N N -8.991 -4.591 0.437 1.00 . A A . 20 GLN N 1 1
9 4237 1 1 20 GLN NE2 N -8.369 -0.901 -2.177 1.00 . A A . 20 GLN NE2 1 1
9 4238 1 1 20 GLN O O -11.574 -6.148 -1.459 1.00 . A A . 20 GLN O 1 1
9 4239 1 1 20 GLN OE1 O -9.770 -2.232 -3.228 1.00 . A A . 20 GLN OE1 1 1
9 4240 1 1 21 LEU C C -11.694 -8.446 0.770 1.00 . A A . 21 LEU C 1 1
9 4241 1 1 21 LEU CA C -10.522 -8.474 -0.227 1.00 . A A . 21 LEU CA 1 1
9 4242 1 1 21 LEU CB C -9.472 -9.583 0.063 1.00 . A A . 21 LEU CB 1 1
9 4243 1 1 21 LEU CD1 C -8.624 -11.529 1.432 1.00 . A A . 21 LEU CD1 1 1
9 4244 1 1 21 LEU CD2 C -8.994 -9.377 2.567 1.00 . A A . 21 LEU CD2 1 1
9 4245 1 1 21 LEU CG C -9.503 -10.278 1.444 1.00 . A A . 21 LEU CG 1 1
9 4246 1 1 21 LEU H H -8.907 -7.061 -0.107 1.00 . A A . 21 LEU H 1 1
9 4247 1 1 21 LEU HA H -10.969 -8.733 -1.179 1.00 . A A . 21 LEU HA 1 1
9 4248 1 1 21 LEU HB2 H -9.640 -10.362 -0.681 1.00 . A A . 21 LEU HB2 1 1
9 4249 1 1 21 LEU HB3 H -8.467 -9.202 -0.119 1.00 . A A . 21 LEU HB3 1 1
9 4250 1 1 21 LEU HD11 H -7.595 -11.271 1.189 1.00 . A A . 21 LEU HD11 1 1
9 4251 1 1 21 LEU HD12 H -8.652 -12.007 2.411 1.00 . A A . 21 LEU HD12 1 1
9 4252 1 1 21 LEU HD13 H -8.999 -12.234 0.693 1.00 . A A . 21 LEU HD13 1 1
9 4253 1 1 21 LEU HD21 H -7.923 -9.223 2.461 1.00 . A A . 21 LEU HD21 1 1
9 4254 1 1 21 LEU HD22 H -9.490 -8.411 2.535 1.00 . A A . 21 LEU HD22 1 1
9 4255 1 1 21 LEU HD23 H -9.195 -9.844 3.531 1.00 . A A . 21 LEU HD23 1 1
9 4256 1 1 21 LEU HG H -10.518 -10.596 1.673 1.00 . A A . 21 LEU HG 1 1
9 4257 1 1 21 LEU N N -9.870 -7.165 -0.404 1.00 . A A . 21 LEU N 1 1
9 4258 1 1 21 LEU O O -12.609 -9.257 0.663 1.00 . A A . 21 LEU O 1 1
9 4259 1 1 22 SER C C -13.970 -6.623 2.132 1.00 . A A . 22 SER C 1 1
9 4260 1 1 22 SER CA C -12.770 -7.380 2.714 1.00 . A A . 22 SER CA 1 1
9 4261 1 1 22 SER CB C -12.232 -6.705 3.985 1.00 . A A . 22 SER CB 1 1
9 4262 1 1 22 SER H H -10.924 -6.863 1.756 1.00 . A A . 22 SER H 1 1
9 4263 1 1 22 SER HA H -13.117 -8.373 2.992 1.00 . A A . 22 SER HA 1 1
9 4264 1 1 22 SER HB2 H -11.514 -7.326 4.503 1.00 . A A . 22 SER HB2 1 1
9 4265 1 1 22 SER HB3 H -11.680 -5.812 3.714 1.00 . A A . 22 SER HB3 1 1
9 4266 1 1 22 SER HG H -12.967 -5.920 5.643 1.00 . A A . 22 SER HG 1 1
9 4267 1 1 22 SER N N -11.696 -7.512 1.725 1.00 . A A . 22 SER N 1 1
9 4268 1 1 22 SER O O -15.108 -7.075 2.243 1.00 . A A . 22 SER O 1 1
9 4269 1 1 22 SER OG O -13.304 -6.424 4.867 1.00 . A A . 22 SER OG 1 1
9 4270 1 1 23 SER C C -15.942 -5.084 0.234 1.00 . A A . 23 SER C 1 1
9 4271 1 1 23 SER CA C -14.731 -4.524 1.003 1.00 . A A . 23 SER CA 1 1
9 4272 1 1 23 SER CB C -14.031 -3.423 0.195 1.00 . A A . 23 SER CB 1 1
9 4273 1 1 23 SER H H -12.742 -5.244 1.340 1.00 . A A . 23 SER H 1 1
9 4274 1 1 23 SER HA H -15.120 -4.071 1.907 1.00 . A A . 23 SER HA 1 1
9 4275 1 1 23 SER HB2 H -13.332 -2.896 0.844 1.00 . A A . 23 SER HB2 1 1
9 4276 1 1 23 SER HB3 H -13.466 -3.879 -0.619 1.00 . A A . 23 SER HB3 1 1
9 4277 1 1 23 SER HG H -15.563 -2.201 0.344 1.00 . A A . 23 SER HG 1 1
9 4278 1 1 23 SER N N -13.716 -5.511 1.427 1.00 . A A . 23 SER N 1 1
9 4279 1 1 23 SER O O -17.030 -4.507 0.241 1.00 . A A . 23 SER O 1 1
9 4280 1 1 23 SER OG O -14.943 -2.493 -0.360 1.00 . A A . 23 SER OG 1 1
9 4281 1 1 24 VAL C C -17.880 -7.605 -0.412 1.00 . A A . 24 VAL C 1 1
9 4282 1 1 24 VAL CA C -16.826 -6.869 -1.232 1.00 . A A . 24 VAL CA 1 1
9 4283 1 1 24 VAL CB C -16.131 -7.862 -2.167 1.00 . A A . 24 VAL CB 1 1
9 4284 1 1 24 VAL CG1 C -15.484 -7.076 -3.303 1.00 . A A . 24 VAL CG1 1 1
9 4285 1 1 24 VAL CG2 C -15.059 -8.759 -1.528 1.00 . A A . 24 VAL CG2 1 1
9 4286 1 1 24 VAL H H -14.902 -6.694 -0.393 1.00 . A A . 24 VAL H 1 1
9 4287 1 1 24 VAL HA H -17.359 -6.109 -1.794 1.00 . A A . 24 VAL HA 1 1
9 4288 1 1 24 VAL HB H -16.897 -8.511 -2.549 1.00 . A A . 24 VAL HB 1 1
9 4289 1 1 24 VAL HG11 H -16.232 -6.446 -3.779 1.00 . A A . 24 VAL HG11 1 1
9 4290 1 1 24 VAL HG12 H -14.688 -6.447 -2.905 1.00 . A A . 24 VAL HG12 1 1
9 4291 1 1 24 VAL HG13 H -15.079 -7.765 -4.041 1.00 . A A . 24 VAL HG13 1 1
9 4292 1 1 24 VAL HG21 H -15.474 -9.323 -0.693 1.00 . A A . 24 VAL HG21 1 1
9 4293 1 1 24 VAL HG22 H -14.703 -9.469 -2.274 1.00 . A A . 24 VAL HG22 1 1
9 4294 1 1 24 VAL HG23 H -14.202 -8.177 -1.191 1.00 . A A . 24 VAL HG23 1 1
9 4295 1 1 24 VAL N N -15.795 -6.232 -0.416 1.00 . A A . 24 VAL N 1 1
9 4296 1 1 24 VAL O O -19.032 -7.696 -0.840 1.00 . A A . 24 VAL O 1 1
9 4297 1 1 25 LYS C C -18.673 -7.924 2.988 1.00 . A A . 25 LYS C 1 1
9 4298 1 1 25 LYS CA C -18.446 -8.745 1.712 1.00 . A A . 25 LYS CA 1 1
9 4299 1 1 25 LYS CB C -18.029 -10.203 1.965 1.00 . A A . 25 LYS CB 1 1
9 4300 1 1 25 LYS CD C -16.385 -11.853 2.866 1.00 . A A . 25 LYS CD 1 1
9 4301 1 1 25 LYS CE C -15.366 -12.164 3.962 1.00 . A A . 25 LYS CE 1 1
9 4302 1 1 25 LYS CG C -16.754 -10.365 2.803 1.00 . A A . 25 LYS CG 1 1
9 4303 1 1 25 LYS H H -16.546 -8.024 1.020 1.00 . A A . 25 LYS H 1 1
9 4304 1 1 25 LYS HA H -19.413 -8.796 1.240 1.00 . A A . 25 LYS HA 1 1
9 4305 1 1 25 LYS HB2 H -18.848 -10.713 2.475 1.00 . A A . 25 LYS HB2 1 1
9 4306 1 1 25 LYS HB3 H -17.887 -10.694 1.000 1.00 . A A . 25 LYS HB3 1 1
9 4307 1 1 25 LYS HD2 H -17.282 -12.437 3.080 1.00 . A A . 25 LYS HD2 1 1
9 4308 1 1 25 LYS HD3 H -15.993 -12.172 1.897 1.00 . A A . 25 LYS HD3 1 1
9 4309 1 1 25 LYS HE2 H -15.792 -11.843 4.916 1.00 . A A . 25 LYS HE2 1 1
9 4310 1 1 25 LYS HE3 H -15.227 -13.248 3.994 1.00 . A A . 25 LYS HE3 1 1
9 4311 1 1 25 LYS HG2 H -15.933 -9.805 2.356 1.00 . A A . 25 LYS HG2 1 1
9 4312 1 1 25 LYS HG3 H -16.938 -9.993 3.812 1.00 . A A . 25 LYS HG3 1 1
9 4313 1 1 25 LYS HZ1 H -14.132 -10.503 3.961 1.00 . A A . 25 LYS HZ1 1 1
9 4314 1 1 25 LYS HZ2 H -13.342 -11.853 4.348 1.00 . A A . 25 LYS HZ2 1 1
9 4315 1 1 25 LYS HZ3 H -13.740 -11.620 2.778 1.00 . A A . 25 LYS HZ3 1 1
9 4316 1 1 25 LYS N N -17.517 -8.116 0.763 1.00 . A A . 25 LYS N 1 1
9 4317 1 1 25 LYS NZ N -14.068 -11.493 3.733 1.00 . A A . 25 LYS NZ 1 1
9 4318 1 1 25 LYS O O -19.462 -8.329 3.844 1.00 . A A . 25 LYS O 1 1
9 4319 1 1 26 ALA C C -17.283 -4.629 4.186 1.00 . A A . 26 ALA C 1 1
9 4320 1 1 26 ALA CA C -17.785 -6.079 4.383 1.00 . A A . 26 ALA CA 1 1
9 4321 1 1 26 ALA CB C -16.788 -6.904 5.213 1.00 . A A . 26 ALA CB 1 1
9 4322 1 1 26 ALA H H -17.414 -6.520 2.307 1.00 . A A . 26 ALA H 1 1
9 4323 1 1 26 ALA HA H -18.733 -6.031 4.923 1.00 . A A . 26 ALA HA 1 1
9 4324 1 1 26 ALA HB1 H -16.605 -6.448 6.182 1.00 . A A . 26 ALA HB1 1 1
9 4325 1 1 26 ALA HB2 H -17.174 -7.910 5.383 1.00 . A A . 26 ALA HB2 1 1
9 4326 1 1 26 ALA HB3 H -15.844 -6.968 4.680 1.00 . A A . 26 ALA HB3 1 1
9 4327 1 1 26 ALA N N -17.971 -6.797 3.113 1.00 . A A . 26 ALA N 1 1
9 4328 1 1 26 ALA O O -17.227 -4.123 3.063 1.00 . A A . 26 ALA O 1 1
9 4329 1 1 27 ARG C C -15.021 -2.426 4.549 1.00 . A A . 27 ARG C 1 1
9 4330 1 1 27 ARG CA C -16.381 -2.557 5.249 1.00 . A A . 27 ARG CA 1 1
9 4331 1 1 27 ARG CB C -16.394 -1.996 6.681 1.00 . A A . 27 ARG CB 1 1
9 4332 1 1 27 ARG CD C -17.922 -1.411 8.619 1.00 . A A . 27 ARG CD 1 1
9 4333 1 1 27 ARG CG C -17.849 -1.822 7.146 1.00 . A A . 27 ARG CG 1 1
9 4334 1 1 27 ARG CZ C -20.071 -2.367 9.470 1.00 . A A . 27 ARG CZ 1 1
9 4335 1 1 27 ARG H H -17.061 -4.364 6.182 1.00 . A A . 27 ARG H 1 1
9 4336 1 1 27 ARG HA H -17.060 -1.943 4.656 1.00 . A A . 27 ARG HA 1 1
9 4337 1 1 27 ARG HB2 H -15.863 -2.675 7.351 1.00 . A A . 27 ARG HB2 1 1
9 4338 1 1 27 ARG HB3 H -15.908 -1.018 6.717 1.00 . A A . 27 ARG HB3 1 1
9 4339 1 1 27 ARG HD2 H -17.360 -2.132 9.216 1.00 . A A . 27 ARG HD2 1 1
9 4340 1 1 27 ARG HD3 H -17.440 -0.440 8.724 1.00 . A A . 27 ARG HD3 1 1
9 4341 1 1 27 ARG HE H -19.754 -0.435 9.175 1.00 . A A . 27 ARG HE 1 1
9 4342 1 1 27 ARG HG2 H -18.316 -1.066 6.524 1.00 . A A . 27 ARG HG2 1 1
9 4343 1 1 27 ARG HG3 H -18.404 -2.749 7.016 1.00 . A A . 27 ARG HG3 1 1
9 4344 1 1 27 ARG HH11 H -18.753 -3.819 9.034 1.00 . A A . 27 ARG HH11 1 1
9 4345 1 1 27 ARG HH12 H -20.182 -4.333 9.884 1.00 . A A . 27 ARG HH12 1 1
9 4346 1 1 27 ARG HH21 H -21.646 -1.217 9.866 1.00 . A A . 27 ARG HH21 1 1
9 4347 1 1 27 ARG HH22 H -21.936 -2.950 9.898 1.00 . A A . 27 ARG HH22 1 1
9 4348 1 1 27 ARG N N -16.908 -3.935 5.271 1.00 . A A . 27 ARG N 1 1
9 4349 1 1 27 ARG NE N -19.318 -1.344 9.099 1.00 . A A . 27 ARG NE 1 1
9 4350 1 1 27 ARG NH1 N -19.653 -3.597 9.438 1.00 . A A . 27 ARG NH1 1 1
9 4351 1 1 27 ARG NH2 N -21.292 -2.167 9.858 1.00 . A A . 27 ARG NH2 1 1
9 4352 1 1 27 ARG O O -14.922 -1.679 3.580 1.00 . A A . 27 ARG O 1 1
9 4353 1 1 28 GLY C C -11.887 -2.017 4.280 1.00 . A A . 28 GLY C 1 1
9 4354 1 1 28 GLY CA C -12.722 -3.302 4.238 1.00 . A A . 28 GLY CA 1 1
9 4355 1 1 28 GLY H H -14.154 -3.788 5.755 1.00 . A A . 28 GLY H 1 1
9 4356 1 1 28 GLY HA2 H -12.126 -4.117 4.663 1.00 . A A . 28 GLY HA2 1 1
9 4357 1 1 28 GLY HA3 H -12.914 -3.547 3.195 1.00 . A A . 28 GLY HA3 1 1
9 4358 1 1 28 GLY N N -14.015 -3.208 4.940 1.00 . A A . 28 GLY N 1 1
9 4359 1 1 28 GLY O O -11.810 -1.354 5.317 1.00 . A A . 28 GLY O 1 1
9 4360 1 1 29 ILE C C -11.151 0.831 3.451 1.00 . A A . 29 ILE C 1 1
9 4361 1 1 29 ILE CA C -10.435 -0.448 2.997 1.00 . A A . 29 ILE CA 1 1
9 4362 1 1 29 ILE CB C -9.932 -0.237 1.543 1.00 . A A . 29 ILE CB 1 1
9 4363 1 1 29 ILE CD1 C -12.215 -0.296 0.328 1.00 . A A . 29 ILE CD1 1 1
9 4364 1 1 29 ILE CG1 C -10.786 -0.844 0.407 1.00 . A A . 29 ILE CG1 1 1
9 4365 1 1 29 ILE CG2 C -8.501 -0.776 1.409 1.00 . A A . 29 ILE CG2 1 1
9 4366 1 1 29 ILE H H -11.309 -2.273 2.351 1.00 . A A . 29 ILE H 1 1
9 4367 1 1 29 ILE HA H -9.571 -0.552 3.655 1.00 . A A . 29 ILE HA 1 1
9 4368 1 1 29 ILE HB H -9.865 0.837 1.363 1.00 . A A . 29 ILE HB 1 1
9 4369 1 1 29 ILE HD11 H -12.692 -0.670 -0.578 1.00 . A A . 29 ILE HD11 1 1
9 4370 1 1 29 ILE HD12 H -12.801 -0.615 1.189 1.00 . A A . 29 ILE HD12 1 1
9 4371 1 1 29 ILE HD13 H -12.192 0.792 0.287 1.00 . A A . 29 ILE HD13 1 1
9 4372 1 1 29 ILE HG12 H -10.314 -0.591 -0.537 1.00 . A A . 29 ILE HG12 1 1
9 4373 1 1 29 ILE HG13 H -10.803 -1.933 0.480 1.00 . A A . 29 ILE HG13 1 1
9 4374 1 1 29 ILE HG21 H -8.493 -1.861 1.380 1.00 . A A . 29 ILE HG21 1 1
9 4375 1 1 29 ILE HG22 H -8.061 -0.396 0.490 1.00 . A A . 29 ILE HG22 1 1
9 4376 1 1 29 ILE HG23 H -7.887 -0.428 2.240 1.00 . A A . 29 ILE HG23 1 1
9 4377 1 1 29 ILE N N -11.244 -1.668 3.155 1.00 . A A . 29 ILE N 1 1
9 4378 1 1 29 ILE O O -12.359 0.991 3.266 1.00 . A A . 29 ILE O 1 1
9 4379 1 1 30 LYS C C -10.885 4.119 3.387 1.00 . A A . 30 LYS C 1 1
9 4380 1 1 30 LYS CA C -10.866 3.066 4.496 1.00 . A A . 30 LYS CA 1 1
9 4381 1 1 30 LYS CB C -10.040 3.464 5.735 1.00 . A A . 30 LYS CB 1 1
9 4382 1 1 30 LYS CD C -11.904 4.680 7.002 1.00 . A A . 30 LYS CD 1 1
9 4383 1 1 30 LYS CE C -12.386 6.055 7.464 1.00 . A A . 30 LYS CE 1 1
9 4384 1 1 30 LYS CG C -10.499 4.772 6.387 1.00 . A A . 30 LYS CG 1 1
9 4385 1 1 30 LYS H H -9.388 1.588 4.094 1.00 . A A . 30 LYS H 1 1
9 4386 1 1 30 LYS HA H -11.902 2.938 4.796 1.00 . A A . 30 LYS HA 1 1
9 4387 1 1 30 LYS HB2 H -10.096 2.664 6.476 1.00 . A A . 30 LYS HB2 1 1
9 4388 1 1 30 LYS HB3 H -8.995 3.579 5.444 1.00 . A A . 30 LYS HB3 1 1
9 4389 1 1 30 LYS HD2 H -12.624 4.285 6.285 1.00 . A A . 30 LYS HD2 1 1
9 4390 1 1 30 LYS HD3 H -11.873 4.007 7.863 1.00 . A A . 30 LYS HD3 1 1
9 4391 1 1 30 LYS HE2 H -13.283 5.924 8.075 1.00 . A A . 30 LYS HE2 1 1
9 4392 1 1 30 LYS HE3 H -11.612 6.512 8.085 1.00 . A A . 30 LYS HE3 1 1
9 4393 1 1 30 LYS HG2 H -9.792 5.039 7.173 1.00 . A A . 30 LYS HG2 1 1
9 4394 1 1 30 LYS HG3 H -10.476 5.557 5.635 1.00 . A A . 30 LYS HG3 1 1
9 4395 1 1 30 LYS HZ1 H -13.471 6.553 5.765 1.00 . A A . 30 LYS HZ1 1 1
9 4396 1 1 30 LYS HZ2 H -13.014 7.847 6.651 1.00 . A A . 30 LYS HZ2 1 1
9 4397 1 1 30 LYS HZ3 H -11.913 7.083 5.698 1.00 . A A . 30 LYS HZ3 1 1
9 4398 1 1 30 LYS N N -10.381 1.768 4.013 1.00 . A A . 30 LYS N 1 1
9 4399 1 1 30 LYS NZ N -12.706 6.939 6.319 1.00 . A A . 30 LYS NZ 1 1
9 4400 1 1 30 LYS O O -9.803 4.636 3.017 1.00 . A A . 30 LYS O 1 1
9 4401 1 1 30 LYS OXT O -11.982 4.390 2.845 1.00 . A A . 30 LYS OXT 1 1
10 4402 1 1 1 MET C C 10.860 11.389 -3.917 1.00 . A A . 1 MET C 1 1
10 4403 1 1 1 MET CA C 11.142 12.856 -4.242 1.00 . A A . 1 MET CA 1 1
10 4404 1 1 1 MET CB C 11.458 13.660 -2.967 1.00 . A A . 1 MET CB 1 1
10 4405 1 1 1 MET CE C 13.331 15.526 -0.958 1.00 . A A . 1 MET CE 1 1
10 4406 1 1 1 MET CG C 12.599 13.086 -2.116 1.00 . A A . 1 MET CG 1 1
10 4407 1 1 1 MET H1 H 9.837 12.990 -5.839 1.00 . A A . 1 MET H1 1 1
10 4408 1 1 1 MET H2 H 10.174 14.438 -5.137 1.00 . A A . 1 MET H2 1 1
10 4409 1 1 1 MET H3 H 9.148 13.398 -4.393 1.00 . A A . 1 MET H3 1 1
10 4410 1 1 1 MET HA H 12.012 12.895 -4.897 1.00 . A A . 1 MET HA 1 1
10 4411 1 1 1 MET HB2 H 11.714 14.680 -3.252 1.00 . A A . 1 MET HB2 1 1
10 4412 1 1 1 MET HB3 H 10.563 13.697 -2.346 1.00 . A A . 1 MET HB3 1 1
10 4413 1 1 1 MET HE1 H 14.191 15.462 -1.621 1.00 . A A . 1 MET HE1 1 1
10 4414 1 1 1 MET HE2 H 12.519 16.042 -1.469 1.00 . A A . 1 MET HE2 1 1
10 4415 1 1 1 MET HE3 H 13.606 16.087 -0.067 1.00 . A A . 1 MET HE3 1 1
10 4416 1 1 1 MET HG2 H 12.403 12.036 -1.928 1.00 . A A . 1 MET HG2 1 1
10 4417 1 1 1 MET HG3 H 13.537 13.167 -2.666 1.00 . A A . 1 MET HG3 1 1
10 4418 1 1 1 MET N N 9.992 13.457 -4.954 1.00 . A A . 1 MET N 1 1
10 4419 1 1 1 MET O O 9.742 11.069 -3.512 1.00 . A A . 1 MET O 1 1
10 4420 1 1 1 MET SD S 12.800 13.857 -0.487 1.00 . A A . 1 MET SD 1 1
10 4421 1 1 2 ARG C C 11.479 9.034 -2.053 1.00 . A A . 2 ARG C 1 1
10 4422 1 1 2 ARG CA C 11.783 9.101 -3.563 1.00 . A A . 2 ARG CA 1 1
10 4423 1 1 2 ARG CB C 13.070 8.367 -3.988 1.00 . A A . 2 ARG CB 1 1
10 4424 1 1 2 ARG CD C 14.430 6.236 -4.011 1.00 . A A . 2 ARG CD 1 1
10 4425 1 1 2 ARG CG C 13.230 6.963 -3.387 1.00 . A A . 2 ARG CG 1 1
10 4426 1 1 2 ARG CZ C 15.462 3.979 -3.675 1.00 . A A . 2 ARG CZ 1 1
10 4427 1 1 2 ARG H H 12.742 10.801 -4.434 1.00 . A A . 2 ARG H 1 1
10 4428 1 1 2 ARG HA H 10.964 8.598 -4.073 1.00 . A A . 2 ARG HA 1 1
10 4429 1 1 2 ARG HB2 H 13.071 8.284 -5.077 1.00 . A A . 2 ARG HB2 1 1
10 4430 1 1 2 ARG HB3 H 13.939 8.961 -3.702 1.00 . A A . 2 ARG HB3 1 1
10 4431 1 1 2 ARG HD2 H 14.187 5.975 -5.041 1.00 . A A . 2 ARG HD2 1 1
10 4432 1 1 2 ARG HD3 H 15.291 6.902 -4.003 1.00 . A A . 2 ARG HD3 1 1
10 4433 1 1 2 ARG HE H 14.499 5.040 -2.275 1.00 . A A . 2 ARG HE 1 1
10 4434 1 1 2 ARG HG2 H 13.394 7.063 -2.313 1.00 . A A . 2 ARG HG2 1 1
10 4435 1 1 2 ARG HG3 H 12.327 6.376 -3.558 1.00 . A A . 2 ARG HG3 1 1
10 4436 1 1 2 ARG HH11 H 15.583 4.533 -5.603 1.00 . A A . 2 ARG HH11 1 1
10 4437 1 1 2 ARG HH12 H 16.345 3.018 -5.225 1.00 . A A . 2 ARG HH12 1 1
10 4438 1 1 2 ARG HH21 H 15.560 3.092 -1.865 1.00 . A A . 2 ARG HH21 1 1
10 4439 1 1 2 ARG HH22 H 16.253 2.209 -3.198 1.00 . A A . 2 ARG HH22 1 1
10 4440 1 1 2 ARG N N 11.855 10.496 -4.038 1.00 . A A . 2 ARG N 1 1
10 4441 1 1 2 ARG NE N 14.779 5.031 -3.246 1.00 . A A . 2 ARG NE 1 1
10 4442 1 1 2 ARG NH1 N 15.856 3.848 -4.912 1.00 . A A . 2 ARG NH1 1 1
10 4443 1 1 2 ARG NH2 N 15.776 3.021 -2.852 1.00 . A A . 2 ARG NH2 1 1
10 4444 1 1 2 ARG O O 12.161 9.676 -1.249 1.00 . A A . 2 ARG O 1 1
10 4445 1 1 3 LYS C C 9.386 6.915 0.204 1.00 . A A . 3 LYS C 1 1
10 4446 1 1 3 LYS CA C 9.857 8.278 -0.305 1.00 . A A . 3 LYS CA 1 1
10 4447 1 1 3 LYS CB C 8.720 9.319 -0.236 1.00 . A A . 3 LYS CB 1 1
10 4448 1 1 3 LYS CD C 6.326 9.933 -0.970 1.00 . A A . 3 LYS CD 1 1
10 4449 1 1 3 LYS CE C 6.620 11.353 -1.474 1.00 . A A . 3 LYS CE 1 1
10 4450 1 1 3 LYS CG C 7.497 8.944 -1.098 1.00 . A A . 3 LYS CG 1 1
10 4451 1 1 3 LYS H H 9.939 7.801 -2.410 1.00 . A A . 3 LYS H 1 1
10 4452 1 1 3 LYS HA H 10.639 8.560 0.390 1.00 . A A . 3 LYS HA 1 1
10 4453 1 1 3 LYS HB2 H 8.401 9.423 0.803 1.00 . A A . 3 LYS HB2 1 1
10 4454 1 1 3 LYS HB3 H 9.108 10.283 -0.569 1.00 . A A . 3 LYS HB3 1 1
10 4455 1 1 3 LYS HD2 H 5.478 9.535 -1.532 1.00 . A A . 3 LYS HD2 1 1
10 4456 1 1 3 LYS HD3 H 6.026 9.991 0.078 1.00 . A A . 3 LYS HD3 1 1
10 4457 1 1 3 LYS HE2 H 5.706 11.946 -1.365 1.00 . A A . 3 LYS HE2 1 1
10 4458 1 1 3 LYS HE3 H 7.393 11.811 -0.852 1.00 . A A . 3 LYS HE3 1 1
10 4459 1 1 3 LYS HG2 H 7.794 8.865 -2.143 1.00 . A A . 3 LYS HG2 1 1
10 4460 1 1 3 LYS HG3 H 7.131 7.970 -0.783 1.00 . A A . 3 LYS HG3 1 1
10 4461 1 1 3 LYS HZ1 H 7.973 10.969 -3.003 1.00 . A A . 3 LYS HZ1 1 1
10 4462 1 1 3 LYS HZ2 H 6.422 10.814 -3.485 1.00 . A A . 3 LYS HZ2 1 1
10 4463 1 1 3 LYS HZ3 H 7.103 12.305 -3.268 1.00 . A A . 3 LYS HZ3 1 1
10 4464 1 1 3 LYS N N 10.437 8.289 -1.669 1.00 . A A . 3 LYS N 1 1
10 4465 1 1 3 LYS NZ N 7.045 11.361 -2.893 1.00 . A A . 3 LYS NZ 1 1
10 4466 1 1 3 LYS O O 9.161 6.753 1.407 1.00 . A A . 3 LYS O 1 1
10 4467 1 1 4 HIS C C 10.148 3.675 -0.311 1.00 . A A . 4 HIS C 1 1
10 4468 1 1 4 HIS CA C 8.896 4.555 -0.407 1.00 . A A . 4 HIS CA 1 1
10 4469 1 1 4 HIS CB C 7.884 4.054 -1.448 1.00 . A A . 4 HIS CB 1 1
10 4470 1 1 4 HIS CD2 C 5.979 5.435 -0.423 1.00 . A A . 4 HIS CD2 1 1
10 4471 1 1 4 HIS CE1 C 4.906 6.005 -2.264 1.00 . A A . 4 HIS CE1 1 1
10 4472 1 1 4 HIS CG C 6.618 4.881 -1.495 1.00 . A A . 4 HIS CG 1 1
10 4473 1 1 4 HIS H H 9.489 6.192 -1.648 1.00 . A A . 4 HIS H 1 1
10 4474 1 1 4 HIS HA H 8.409 4.507 0.570 1.00 . A A . 4 HIS HA 1 1
10 4475 1 1 4 HIS HB2 H 8.351 4.067 -2.434 1.00 . A A . 4 HIS HB2 1 1
10 4476 1 1 4 HIS HB3 H 7.611 3.024 -1.220 1.00 . A A . 4 HIS HB3 1 1
10 4477 1 1 4 HIS HD2 H 6.234 5.316 0.625 1.00 . A A . 4 HIS HD2 1 1
10 4478 1 1 4 HIS HE1 H 4.170 6.453 -2.921 1.00 . A A . 4 HIS HE1 1 1
10 4479 1 1 4 HIS HE2 H 4.226 6.677 -0.403 1.00 . A A . 4 HIS HE2 1 1
10 4480 1 1 4 HIS N N 9.248 5.950 -0.697 1.00 . A A . 4 HIS N 1 1
10 4481 1 1 4 HIS ND1 N 5.943 5.248 -2.664 1.00 . A A . 4 HIS ND1 1 1
10 4482 1 1 4 HIS NE2 N 4.912 6.141 -0.934 1.00 . A A . 4 HIS NE2 1 1
10 4483 1 1 4 HIS O O 11.222 4.062 -0.774 1.00 . A A . 4 HIS O 1 1
10 4484 1 1 5 LEU C C 10.662 0.224 1.063 1.00 . A A . 5 LEU C 1 1
10 4485 1 1 5 LEU CA C 11.151 1.652 0.721 1.00 . A A . 5 LEU CA 1 1
10 4486 1 1 5 LEU CB C 12.018 2.329 1.817 1.00 . A A . 5 LEU CB 1 1
10 4487 1 1 5 LEU CD1 C 12.487 2.841 4.211 1.00 . A A . 5 LEU CD1 1 1
10 4488 1 1 5 LEU CD2 C 10.534 3.918 3.186 1.00 . A A . 5 LEU CD2 1 1
10 4489 1 1 5 LEU CG C 11.373 2.637 3.188 1.00 . A A . 5 LEU CG 1 1
10 4490 1 1 5 LEU H H 9.104 2.245 0.660 1.00 . A A . 5 LEU H 1 1
10 4491 1 1 5 LEU HA H 11.787 1.545 -0.162 1.00 . A A . 5 LEU HA 1 1
10 4492 1 1 5 LEU HB2 H 12.884 1.688 1.980 1.00 . A A . 5 LEU HB2 1 1
10 4493 1 1 5 LEU HB3 H 12.425 3.258 1.421 1.00 . A A . 5 LEU HB3 1 1
10 4494 1 1 5 LEU HD11 H 13.159 3.632 3.880 1.00 . A A . 5 LEU HD11 1 1
10 4495 1 1 5 LEU HD12 H 12.057 3.126 5.170 1.00 . A A . 5 LEU HD12 1 1
10 4496 1 1 5 LEU HD13 H 13.047 1.915 4.348 1.00 . A A . 5 LEU HD13 1 1
10 4497 1 1 5 LEU HD21 H 11.120 4.748 2.792 1.00 . A A . 5 LEU HD21 1 1
10 4498 1 1 5 LEU HD22 H 9.635 3.789 2.591 1.00 . A A . 5 LEU HD22 1 1
10 4499 1 1 5 LEU HD23 H 10.223 4.155 4.205 1.00 . A A . 5 LEU HD23 1 1
10 4500 1 1 5 LEU HG H 10.756 1.796 3.507 1.00 . A A . 5 LEU HG 1 1
10 4501 1 1 5 LEU N N 10.028 2.529 0.361 1.00 . A A . 5 LEU N 1 1
10 4502 1 1 5 LEU O O 9.706 -0.260 0.457 1.00 . A A . 5 LEU O 1 1
10 4503 1 1 6 GLY C C 11.423 -1.993 3.854 1.00 . A A . 6 GLY C 1 1
10 4504 1 1 6 GLY CA C 11.099 -1.855 2.374 1.00 . A A . 6 GLY CA 1 1
10 4505 1 1 6 GLY H H 11.965 0.048 2.596 1.00 . A A . 6 GLY H 1 1
10 4506 1 1 6 GLY HA2 H 10.066 -2.152 2.189 1.00 . A A . 6 GLY HA2 1 1
10 4507 1 1 6 GLY HA3 H 11.770 -2.497 1.799 1.00 . A A . 6 GLY HA3 1 1
10 4508 1 1 6 GLY N N 11.308 -0.455 2.014 1.00 . A A . 6 GLY N 1 1
10 4509 1 1 6 GLY O O 12.585 -2.140 4.236 1.00 . A A . 6 GLY O 1 1
10 4510 1 1 7 GLY C C 9.177 -1.183 6.727 1.00 . A A . 7 GLY C 1 1
10 4511 1 1 7 GLY CA C 10.540 -1.479 6.097 1.00 . A A . 7 GLY CA 1 1
10 4512 1 1 7 GLY H H 9.471 -1.731 4.301 1.00 . A A . 7 GLY H 1 1
10 4513 1 1 7 GLY HA2 H 11.025 -2.313 6.589 1.00 . A A . 7 GLY HA2 1 1
10 4514 1 1 7 GLY HA3 H 11.180 -0.603 6.217 1.00 . A A . 7 GLY HA3 1 1
10 4515 1 1 7 GLY N N 10.403 -1.791 4.679 1.00 . A A . 7 GLY N 1 1
10 4516 1 1 7 GLY O O 8.144 -1.545 6.159 1.00 . A A . 7 GLY O 1 1
10 4517 1 1 8 CYS C C 6.973 0.857 7.471 1.00 . A A . 8 CYS C 1 1
10 4518 1 1 8 CYS CA C 7.954 0.157 8.431 1.00 . A A . 8 CYS CA 1 1
10 4519 1 1 8 CYS CB C 8.393 1.149 9.512 1.00 . A A . 8 CYS CB 1 1
10 4520 1 1 8 CYS H H 10.038 -0.127 8.218 1.00 . A A . 8 CYS H 1 1
10 4521 1 1 8 CYS HA H 7.392 -0.651 8.905 1.00 . A A . 8 CYS HA 1 1
10 4522 1 1 8 CYS HB2 H 9.201 1.785 9.144 1.00 . A A . 8 CYS HB2 1 1
10 4523 1 1 8 CYS HB3 H 7.551 1.800 9.754 1.00 . A A . 8 CYS HB3 1 1
10 4524 1 1 8 CYS HG H 10.262 0.362 10.821 1.00 . A A . 8 CYS HG 1 1
10 4525 1 1 8 CYS N N 9.156 -0.415 7.820 1.00 . A A . 8 CYS N 1 1
10 4526 1 1 8 CYS O O 5.778 0.920 7.767 1.00 . A A . 8 CYS O 1 1
10 4527 1 1 8 CYS SG S 8.932 0.244 10.992 1.00 . A A . 8 CYS SG 1 1
10 4528 1 1 9 TRP C C 5.516 0.835 4.780 1.00 . A A . 9 TRP C 1 1
10 4529 1 1 9 TRP CA C 6.589 1.844 5.234 1.00 . A A . 9 TRP CA 1 1
10 4530 1 1 9 TRP CB C 7.492 2.324 4.087 1.00 . A A . 9 TRP CB 1 1
10 4531 1 1 9 TRP CD1 C 7.185 1.165 1.896 1.00 . A A . 9 TRP CD1 1 1
10 4532 1 1 9 TRP CD2 C 5.739 2.860 2.143 1.00 . A A . 9 TRP CD2 1 1
10 4533 1 1 9 TRP CE2 C 5.427 2.221 0.906 1.00 . A A . 9 TRP CE2 1 1
10 4534 1 1 9 TRP CE3 C 4.874 3.884 2.575 1.00 . A A . 9 TRP CE3 1 1
10 4535 1 1 9 TRP CG C 6.912 2.195 2.718 1.00 . A A . 9 TRP CG 1 1
10 4536 1 1 9 TRP CH2 C 3.474 3.616 0.587 1.00 . A A . 9 TRP CH2 1 1
10 4537 1 1 9 TRP CZ2 C 4.324 2.599 0.121 1.00 . A A . 9 TRP CZ2 1 1
10 4538 1 1 9 TRP CZ3 C 3.746 4.257 1.810 1.00 . A A . 9 TRP CZ3 1 1
10 4539 1 1 9 TRP H H 8.434 1.312 6.141 1.00 . A A . 9 TRP H 1 1
10 4540 1 1 9 TRP HA H 6.069 2.731 5.594 1.00 . A A . 9 TRP HA 1 1
10 4541 1 1 9 TRP HB2 H 7.795 3.355 4.263 1.00 . A A . 9 TRP HB2 1 1
10 4542 1 1 9 TRP HB3 H 8.408 1.730 4.098 1.00 . A A . 9 TRP HB3 1 1
10 4543 1 1 9 TRP HD1 H 7.914 0.394 2.111 1.00 . A A . 9 TRP HD1 1 1
10 4544 1 1 9 TRP HE1 H 6.454 0.581 -0.002 1.00 . A A . 9 TRP HE1 1 1
10 4545 1 1 9 TRP HE3 H 5.060 4.373 3.520 1.00 . A A . 9 TRP HE3 1 1
10 4546 1 1 9 TRP HH2 H 2.611 3.916 0.005 1.00 . A A . 9 TRP HH2 1 1
10 4547 1 1 9 TRP HZ2 H 4.121 2.094 -0.811 1.00 . A A . 9 TRP HZ2 1 1
10 4548 1 1 9 TRP HZ3 H 3.087 5.038 2.164 1.00 . A A . 9 TRP HZ3 1 1
10 4549 1 1 9 TRP N N 7.434 1.345 6.315 1.00 . A A . 9 TRP N 1 1
10 4550 1 1 9 TRP NE1 N 6.383 1.240 0.774 1.00 . A A . 9 TRP NE1 1 1
10 4551 1 1 9 TRP O O 4.356 1.188 4.565 1.00 . A A . 9 TRP O 1 1
10 4552 1 1 10 LEU C C 3.758 -1.702 5.226 1.00 . A A . 10 LEU C 1 1
10 4553 1 1 10 LEU CA C 4.965 -1.530 4.302 1.00 . A A . 10 LEU CA 1 1
10 4554 1 1 10 LEU CB C 5.724 -2.862 4.207 1.00 . A A . 10 LEU CB 1 1
10 4555 1 1 10 LEU CD1 C 7.677 -4.143 3.298 1.00 . A A . 10 LEU CD1 1 1
10 4556 1 1 10 LEU CD2 C 6.358 -2.738 1.736 1.00 . A A . 10 LEU CD2 1 1
10 4557 1 1 10 LEU CG C 6.862 -2.860 3.175 1.00 . A A . 10 LEU CG 1 1
10 4558 1 1 10 LEU H H 6.796 -0.713 5.047 1.00 . A A . 10 LEU H 1 1
10 4559 1 1 10 LEU HA H 4.569 -1.277 3.319 1.00 . A A . 10 LEU HA 1 1
10 4560 1 1 10 LEU HB2 H 6.132 -3.087 5.193 1.00 . A A . 10 LEU HB2 1 1
10 4561 1 1 10 LEU HB3 H 5.023 -3.658 3.948 1.00 . A A . 10 LEU HB3 1 1
10 4562 1 1 10 LEU HD11 H 8.124 -4.197 4.292 1.00 . A A . 10 LEU HD11 1 1
10 4563 1 1 10 LEU HD12 H 7.031 -5.008 3.154 1.00 . A A . 10 LEU HD12 1 1
10 4564 1 1 10 LEU HD13 H 8.474 -4.160 2.554 1.00 . A A . 10 LEU HD13 1 1
10 4565 1 1 10 LEU HD21 H 5.666 -3.549 1.510 1.00 . A A . 10 LEU HD21 1 1
10 4566 1 1 10 LEU HD22 H 5.857 -1.783 1.590 1.00 . A A . 10 LEU HD22 1 1
10 4567 1 1 10 LEU HD23 H 7.201 -2.785 1.045 1.00 . A A . 10 LEU HD23 1 1
10 4568 1 1 10 LEU HG H 7.516 -2.021 3.388 1.00 . A A . 10 LEU HG 1 1
10 4569 1 1 10 LEU N N 5.867 -0.456 4.730 1.00 . A A . 10 LEU N 1 1
10 4570 1 1 10 LEU O O 2.755 -2.253 4.785 1.00 . A A . 10 LEU O 1 1
10 4571 1 1 11 ALA C C 1.447 -0.421 6.747 1.00 . A A . 11 ALA C 1 1
10 4572 1 1 11 ALA CA C 2.642 -1.192 7.355 1.00 . A A . 11 ALA CA 1 1
10 4573 1 1 11 ALA CB C 3.096 -0.600 8.695 1.00 . A A . 11 ALA CB 1 1
10 4574 1 1 11 ALA H H 4.641 -0.729 6.769 1.00 . A A . 11 ALA H 1 1
10 4575 1 1 11 ALA HA H 2.326 -2.222 7.523 1.00 . A A . 11 ALA HA 1 1
10 4576 1 1 11 ALA HB1 H 4.001 -1.105 9.043 1.00 . A A . 11 ALA HB1 1 1
10 4577 1 1 11 ALA HB2 H 3.310 0.463 8.579 1.00 . A A . 11 ALA HB2 1 1
10 4578 1 1 11 ALA HB3 H 2.310 -0.727 9.440 1.00 . A A . 11 ALA HB3 1 1
10 4579 1 1 11 ALA N N 3.798 -1.196 6.461 1.00 . A A . 11 ALA N 1 1
10 4580 1 1 11 ALA O O 0.297 -0.819 6.944 1.00 . A A . 11 ALA O 1 1
10 4581 1 1 12 ILE C C 0.132 0.636 4.034 1.00 . A A . 12 ILE C 1 1
10 4582 1 1 12 ILE CA C 0.684 1.416 5.237 1.00 . A A . 12 ILE CA 1 1
10 4583 1 1 12 ILE CB C 1.261 2.794 4.813 1.00 . A A . 12 ILE CB 1 1
10 4584 1 1 12 ILE CD1 C 2.994 3.500 6.613 1.00 . A A . 12 ILE CD1 1 1
10 4585 1 1 12 ILE CG1 C 1.587 3.686 6.036 1.00 . A A . 12 ILE CG1 1 1
10 4586 1 1 12 ILE CG2 C 0.269 3.572 3.926 1.00 . A A . 12 ILE CG2 1 1
10 4587 1 1 12 ILE H H 2.682 0.869 5.792 1.00 . A A . 12 ILE H 1 1
10 4588 1 1 12 ILE HA H -0.157 1.595 5.909 1.00 . A A . 12 ILE HA 1 1
10 4589 1 1 12 ILE HB H 2.167 2.644 4.225 1.00 . A A . 12 ILE HB 1 1
10 4590 1 1 12 ILE HD11 H 3.140 4.239 7.398 1.00 . A A . 12 ILE HD11 1 1
10 4591 1 1 12 ILE HD12 H 3.119 2.508 7.045 1.00 . A A . 12 ILE HD12 1 1
10 4592 1 1 12 ILE HD13 H 3.740 3.657 5.834 1.00 . A A . 12 ILE HD13 1 1
10 4593 1 1 12 ILE HG12 H 1.528 4.734 5.741 1.00 . A A . 12 ILE HG12 1 1
10 4594 1 1 12 ILE HG13 H 0.846 3.527 6.822 1.00 . A A . 12 ILE HG13 1 1
10 4595 1 1 12 ILE HG21 H 0.694 4.539 3.652 1.00 . A A . 12 ILE HG21 1 1
10 4596 1 1 12 ILE HG22 H 0.074 3.038 2.996 1.00 . A A . 12 ILE HG22 1 1
10 4597 1 1 12 ILE HG23 H -0.670 3.736 4.458 1.00 . A A . 12 ILE HG23 1 1
10 4598 1 1 12 ILE N N 1.706 0.633 5.958 1.00 . A A . 12 ILE N 1 1
10 4599 1 1 12 ILE O O -1.071 0.677 3.761 1.00 . A A . 12 ILE O 1 1
10 4600 1 1 13 VAL C C -0.166 -2.191 2.643 1.00 . A A . 13 VAL C 1 1
10 4601 1 1 13 VAL CA C 0.641 -0.974 2.204 1.00 . A A . 13 VAL CA 1 1
10 4602 1 1 13 VAL CB C 1.884 -1.404 1.392 1.00 . A A . 13 VAL CB 1 1
10 4603 1 1 13 VAL CG1 C 1.487 -2.075 0.071 1.00 . A A . 13 VAL CG1 1 1
10 4604 1 1 13 VAL CG2 C 2.808 -0.225 1.066 1.00 . A A . 13 VAL CG2 1 1
10 4605 1 1 13 VAL H H 1.961 -0.133 3.664 1.00 . A A . 13 VAL H 1 1
10 4606 1 1 13 VAL HA H -0.001 -0.395 1.538 1.00 . A A . 13 VAL HA 1 1
10 4607 1 1 13 VAL HB H 2.458 -2.122 1.981 1.00 . A A . 13 VAL HB 1 1
10 4608 1 1 13 VAL HG11 H 0.901 -1.386 -0.539 1.00 . A A . 13 VAL HG11 1 1
10 4609 1 1 13 VAL HG12 H 2.381 -2.365 -0.482 1.00 . A A . 13 VAL HG12 1 1
10 4610 1 1 13 VAL HG13 H 0.897 -2.973 0.260 1.00 . A A . 13 VAL HG13 1 1
10 4611 1 1 13 VAL HG21 H 3.642 -0.562 0.452 1.00 . A A . 13 VAL HG21 1 1
10 4612 1 1 13 VAL HG22 H 2.254 0.540 0.519 1.00 . A A . 13 VAL HG22 1 1
10 4613 1 1 13 VAL HG23 H 3.216 0.218 1.975 1.00 . A A . 13 VAL HG23 1 1
10 4614 1 1 13 VAL N N 1.002 -0.114 3.344 1.00 . A A . 13 VAL N 1 1
10 4615 1 1 13 VAL O O -1.175 -2.512 2.037 1.00 . A A . 13 VAL O 1 1
10 4616 1 1 14 CYS C C -1.941 -3.744 4.604 1.00 . A A . 14 CYS C 1 1
10 4617 1 1 14 CYS CA C -0.462 -3.993 4.317 1.00 . A A . 14 CYS CA 1 1
10 4618 1 1 14 CYS CB C 0.277 -4.384 5.597 1.00 . A A . 14 CYS CB 1 1
10 4619 1 1 14 CYS H H 1.074 -2.525 4.193 1.00 . A A . 14 CYS H 1 1
10 4620 1 1 14 CYS HA H -0.419 -4.826 3.620 1.00 . A A . 14 CYS HA 1 1
10 4621 1 1 14 CYS HB2 H 0.486 -3.494 6.180 1.00 . A A . 14 CYS HB2 1 1
10 4622 1 1 14 CYS HB3 H -0.356 -5.025 6.209 1.00 . A A . 14 CYS HB3 1 1
10 4623 1 1 14 CYS HG H 2.511 -4.099 4.877 1.00 . A A . 14 CYS HG 1 1
10 4624 1 1 14 CYS N N 0.221 -2.836 3.742 1.00 . A A . 14 CYS N 1 1
10 4625 1 1 14 CYS O O -2.814 -4.471 4.138 1.00 . A A . 14 CYS O 1 1
10 4626 1 1 14 CYS SG S 1.824 -5.225 5.159 1.00 . A A . 14 CYS SG 1 1
10 4627 1 1 15 VAL C C -4.474 -1.920 4.494 1.00 . A A . 15 VAL C 1 1
10 4628 1 1 15 VAL CA C -3.628 -2.350 5.683 1.00 . A A . 15 VAL CA 1 1
10 4629 1 1 15 VAL CB C -3.630 -1.356 6.832 1.00 . A A . 15 VAL CB 1 1
10 4630 1 1 15 VAL CG1 C -3.050 0.002 6.450 1.00 . A A . 15 VAL CG1 1 1
10 4631 1 1 15 VAL CG2 C -5.048 -1.131 7.365 1.00 . A A . 15 VAL CG2 1 1
10 4632 1 1 15 VAL H H -1.496 -2.098 5.694 1.00 . A A . 15 VAL H 1 1
10 4633 1 1 15 VAL HA H -4.098 -3.254 6.054 1.00 . A A . 15 VAL HA 1 1
10 4634 1 1 15 VAL HB H -2.994 -1.821 7.583 1.00 . A A . 15 VAL HB 1 1
10 4635 1 1 15 VAL HG11 H -3.012 0.642 7.331 1.00 . A A . 15 VAL HG11 1 1
10 4636 1 1 15 VAL HG12 H -2.042 -0.127 6.067 1.00 . A A . 15 VAL HG12 1 1
10 4637 1 1 15 VAL HG13 H -3.668 0.471 5.686 1.00 . A A . 15 VAL HG13 1 1
10 4638 1 1 15 VAL HG21 H -5.657 -0.649 6.593 1.00 . A A . 15 VAL HG21 1 1
10 4639 1 1 15 VAL HG22 H -5.503 -2.084 7.632 1.00 . A A . 15 VAL HG22 1 1
10 4640 1 1 15 VAL HG23 H -5.016 -0.491 8.247 1.00 . A A . 15 VAL HG23 1 1
10 4641 1 1 15 VAL N N -2.244 -2.679 5.337 1.00 . A A . 15 VAL N 1 1
10 4642 1 1 15 VAL O O -5.661 -2.248 4.451 1.00 . A A . 15 VAL O 1 1
10 4643 1 1 16 LEU C C -4.802 -2.416 1.531 1.00 . A A . 16 LEU C 1 1
10 4644 1 1 16 LEU CA C -4.506 -1.063 2.203 1.00 . A A . 16 LEU CA 1 1
10 4645 1 1 16 LEU CB C -3.569 -0.161 1.365 1.00 . A A . 16 LEU CB 1 1
10 4646 1 1 16 LEU CD1 C -5.177 0.773 -0.347 1.00 . A A . 16 LEU CD1 1 1
10 4647 1 1 16 LEU CD2 C -2.757 0.752 -0.827 1.00 . A A . 16 LEU CD2 1 1
10 4648 1 1 16 LEU CG C -3.887 -0.012 -0.133 1.00 . A A . 16 LEU CG 1 1
10 4649 1 1 16 LEU H H -2.868 -1.114 3.559 1.00 . A A . 16 LEU H 1 1
10 4650 1 1 16 LEU HA H -5.458 -0.553 2.379 1.00 . A A . 16 LEU HA 1 1
10 4651 1 1 16 LEU HB2 H -3.548 0.829 1.812 1.00 . A A . 16 LEU HB2 1 1
10 4652 1 1 16 LEU HB3 H -2.559 -0.558 1.435 1.00 . A A . 16 LEU HB3 1 1
10 4653 1 1 16 LEU HD11 H -5.995 0.265 0.153 1.00 . A A . 16 LEU HD11 1 1
10 4654 1 1 16 LEU HD12 H -5.082 1.777 0.066 1.00 . A A . 16 LEU HD12 1 1
10 4655 1 1 16 LEU HD13 H -5.395 0.842 -1.413 1.00 . A A . 16 LEU HD13 1 1
10 4656 1 1 16 LEU HD21 H -1.827 0.193 -0.727 1.00 . A A . 16 LEU HD21 1 1
10 4657 1 1 16 LEU HD22 H -2.988 0.857 -1.888 1.00 . A A . 16 LEU HD22 1 1
10 4658 1 1 16 LEU HD23 H -2.644 1.737 -0.373 1.00 . A A . 16 LEU HD23 1 1
10 4659 1 1 16 LEU HG H -3.971 -0.994 -0.594 1.00 . A A . 16 LEU HG 1 1
10 4660 1 1 16 LEU N N -3.861 -1.292 3.488 1.00 . A A . 16 LEU N 1 1
10 4661 1 1 16 LEU O O -5.923 -2.663 1.087 1.00 . A A . 16 LEU O 1 1
10 4662 1 1 17 LEU C C -4.948 -5.527 1.119 1.00 . A A . 17 LEU C 1 1
10 4663 1 1 17 LEU CA C -3.875 -4.529 0.682 1.00 . A A . 17 LEU CA 1 1
10 4664 1 1 17 LEU CB C -2.468 -5.116 0.432 1.00 . A A . 17 LEU CB 1 1
10 4665 1 1 17 LEU CD1 C -2.455 -7.614 1.076 1.00 . A A . 17 LEU CD1 1 1
10 4666 1 1 17 LEU CD2 C -0.411 -6.277 1.286 1.00 . A A . 17 LEU CD2 1 1
10 4667 1 1 17 LEU CG C -1.938 -6.201 1.380 1.00 . A A . 17 LEU CG 1 1
10 4668 1 1 17 LEU H H -2.972 -3.116 2.038 1.00 . A A . 17 LEU H 1 1
10 4669 1 1 17 LEU HA H -4.191 -4.190 -0.296 1.00 . A A . 17 LEU HA 1 1
10 4670 1 1 17 LEU HB2 H -2.453 -5.534 -0.570 1.00 . A A . 17 LEU HB2 1 1
10 4671 1 1 17 LEU HB3 H -1.770 -4.281 0.427 1.00 . A A . 17 LEU HB3 1 1
10 4672 1 1 17 LEU HD11 H -1.978 -8.329 1.745 1.00 . A A . 17 LEU HD11 1 1
10 4673 1 1 17 LEU HD12 H -3.528 -7.682 1.233 1.00 . A A . 17 LEU HD12 1 1
10 4674 1 1 17 LEU HD13 H -2.228 -7.882 0.044 1.00 . A A . 17 LEU HD13 1 1
10 4675 1 1 17 LEU HD21 H 0.022 -5.294 1.466 1.00 . A A . 17 LEU HD21 1 1
10 4676 1 1 17 LEU HD22 H -0.040 -6.980 2.031 1.00 . A A . 17 LEU HD22 1 1
10 4677 1 1 17 LEU HD23 H -0.118 -6.610 0.291 1.00 . A A . 17 LEU HD23 1 1
10 4678 1 1 17 LEU HG H -2.210 -5.921 2.384 1.00 . A A . 17 LEU HG 1 1
10 4679 1 1 17 LEU N N -3.824 -3.327 1.521 1.00 . A A . 17 LEU N 1 1
10 4680 1 1 17 LEU O O -5.538 -6.177 0.252 1.00 . A A . 17 LEU O 1 1
10 4681 1 1 18 PHE C C -7.691 -5.731 2.908 1.00 . A A . 18 PHE C 1 1
10 4682 1 1 18 PHE CA C -6.343 -6.468 2.905 1.00 . A A . 18 PHE CA 1 1
10 4683 1 1 18 PHE CB C -6.013 -7.093 4.265 1.00 . A A . 18 PHE CB 1 1
10 4684 1 1 18 PHE CD1 C -7.057 -5.722 6.099 1.00 . A A . 18 PHE CD1 1 1
10 4685 1 1 18 PHE CD2 C -4.640 -5.944 6.071 1.00 . A A . 18 PHE CD2 1 1
10 4686 1 1 18 PHE CE1 C -6.984 -5.066 7.344 1.00 . A A . 18 PHE CE1 1 1
10 4687 1 1 18 PHE CE2 C -4.565 -5.307 7.323 1.00 . A A . 18 PHE CE2 1 1
10 4688 1 1 18 PHE CG C -5.889 -6.186 5.474 1.00 . A A . 18 PHE CG 1 1
10 4689 1 1 18 PHE CZ C -5.739 -4.872 7.964 1.00 . A A . 18 PHE CZ 1 1
10 4690 1 1 18 PHE H H -4.759 -5.013 3.075 1.00 . A A . 18 PHE H 1 1
10 4691 1 1 18 PHE HA H -6.454 -7.307 2.229 1.00 . A A . 18 PHE HA 1 1
10 4692 1 1 18 PHE HB2 H -6.794 -7.824 4.486 1.00 . A A . 18 PHE HB2 1 1
10 4693 1 1 18 PHE HB3 H -5.085 -7.652 4.157 1.00 . A A . 18 PHE HB3 1 1
10 4694 1 1 18 PHE HD1 H -8.012 -5.899 5.623 1.00 . A A . 18 PHE HD1 1 1
10 4695 1 1 18 PHE HD2 H -3.734 -6.260 5.571 1.00 . A A . 18 PHE HD2 1 1
10 4696 1 1 18 PHE HE1 H -7.888 -4.737 7.836 1.00 . A A . 18 PHE HE1 1 1
10 4697 1 1 18 PHE HE2 H -3.605 -5.152 7.793 1.00 . A A . 18 PHE HE2 1 1
10 4698 1 1 18 PHE HZ H -5.681 -4.387 8.931 1.00 . A A . 18 PHE HZ 1 1
10 4699 1 1 18 PHE N N -5.256 -5.608 2.422 1.00 . A A . 18 PHE N 1 1
10 4700 1 1 18 PHE O O -8.725 -6.321 2.610 1.00 . A A . 18 PHE O 1 1
10 4701 1 1 19 SER C C -9.610 -3.610 1.773 1.00 . A A . 19 SER C 1 1
10 4702 1 1 19 SER CA C -8.936 -3.617 3.149 1.00 . A A . 19 SER CA 1 1
10 4703 1 1 19 SER CB C -8.611 -2.187 3.580 1.00 . A A . 19 SER CB 1 1
10 4704 1 1 19 SER H H -6.831 -3.971 3.418 1.00 . A A . 19 SER H 1 1
10 4705 1 1 19 SER HA H -9.650 -4.040 3.850 1.00 . A A . 19 SER HA 1 1
10 4706 1 1 19 SER HB2 H -7.766 -1.826 2.986 1.00 . A A . 19 SER HB2 1 1
10 4707 1 1 19 SER HB3 H -9.477 -1.546 3.420 1.00 . A A . 19 SER HB3 1 1
10 4708 1 1 19 SER HG H -7.279 -2.192 4.957 1.00 . A A . 19 SER HG 1 1
10 4709 1 1 19 SER N N -7.704 -4.423 3.174 1.00 . A A . 19 SER N 1 1
10 4710 1 1 19 SER O O -10.834 -3.714 1.677 1.00 . A A . 19 SER O 1 1
10 4711 1 1 19 SER OG O -8.263 -2.173 4.954 1.00 . A A . 19 SER OG 1 1
10 4712 1 1 20 GLN C C -9.783 -4.924 -1.127 1.00 . A A . 20 GLN C 1 1
10 4713 1 1 20 GLN CA C -9.265 -3.543 -0.689 1.00 . A A . 20 GLN CA 1 1
10 4714 1 1 20 GLN CB C -8.117 -3.077 -1.600 1.00 . A A . 20 GLN CB 1 1
10 4715 1 1 20 GLN CD C -8.223 -0.480 -1.940 1.00 . A A . 20 GLN CD 1 1
10 4716 1 1 20 GLN CG C -7.588 -1.674 -1.242 1.00 . A A . 20 GLN CG 1 1
10 4717 1 1 20 GLN H H -7.807 -3.481 0.895 1.00 . A A . 20 GLN H 1 1
10 4718 1 1 20 GLN HA H -10.089 -2.840 -0.788 1.00 . A A . 20 GLN HA 1 1
10 4719 1 1 20 GLN HB2 H -7.291 -3.783 -1.484 1.00 . A A . 20 GLN HB2 1 1
10 4720 1 1 20 GLN HB3 H -8.435 -3.126 -2.639 1.00 . A A . 20 GLN HB3 1 1
10 4721 1 1 20 GLN HE21 H -8.334 0.511 -0.176 1.00 . A A . 20 GLN HE21 1 1
10 4722 1 1 20 GLN HE22 H -8.832 1.417 -1.590 1.00 . A A . 20 GLN HE22 1 1
10 4723 1 1 20 GLN HG2 H -7.699 -1.506 -0.173 1.00 . A A . 20 GLN HG2 1 1
10 4724 1 1 20 GLN HG3 H -6.522 -1.647 -1.472 1.00 . A A . 20 GLN HG3 1 1
10 4725 1 1 20 GLN N N -8.805 -3.554 0.709 1.00 . A A . 20 GLN N 1 1
10 4726 1 1 20 GLN NE2 N -8.502 0.555 -1.181 1.00 . A A . 20 GLN NE2 1 1
10 4727 1 1 20 GLN O O -10.855 -5.023 -1.720 1.00 . A A . 20 GLN O 1 1
10 4728 1 1 20 GLN OE1 O -8.396 -0.413 -3.154 1.00 . A A . 20 GLN OE1 1 1
10 4729 1 1 21 LEU C C -10.825 -7.664 -0.043 1.00 . A A . 21 LEU C 1 1
10 4730 1 1 21 LEU CA C -9.501 -7.392 -0.788 1.00 . A A . 21 LEU CA 1 1
10 4731 1 1 21 LEU CB C -8.305 -8.232 -0.273 1.00 . A A . 21 LEU CB 1 1
10 4732 1 1 21 LEU CD1 C -7.373 -10.486 0.349 1.00 . A A . 21 LEU CD1 1 1
10 4733 1 1 21 LEU CD2 C -8.950 -9.412 1.901 1.00 . A A . 21 LEU CD2 1 1
10 4734 1 1 21 LEU CG C -8.602 -9.581 0.415 1.00 . A A . 21 LEU CG 1 1
10 4735 1 1 21 LEU H H -8.159 -5.784 -0.350 1.00 . A A . 21 LEU H 1 1
10 4736 1 1 21 LEU HA H -9.687 -7.671 -1.822 1.00 . A A . 21 LEU HA 1 1
10 4737 1 1 21 LEU HB2 H -7.661 -8.415 -1.134 1.00 . A A . 21 LEU HB2 1 1
10 4738 1 1 21 LEU HB3 H -7.719 -7.641 0.427 1.00 . A A . 21 LEU HB3 1 1
10 4739 1 1 21 LEU HD11 H -6.518 -10.000 0.820 1.00 . A A . 21 LEU HD11 1 1
10 4740 1 1 21 LEU HD12 H -7.580 -11.427 0.858 1.00 . A A . 21 LEU HD12 1 1
10 4741 1 1 21 LEU HD13 H -7.136 -10.706 -0.692 1.00 . A A . 21 LEU HD13 1 1
10 4742 1 1 21 LEU HD21 H -9.771 -8.712 2.049 1.00 . A A . 21 LEU HD21 1 1
10 4743 1 1 21 LEU HD22 H -9.236 -10.373 2.325 1.00 . A A . 21 LEU HD22 1 1
10 4744 1 1 21 LEU HD23 H -8.093 -9.030 2.452 1.00 . A A . 21 LEU HD23 1 1
10 4745 1 1 21 LEU HG H -9.412 -10.085 -0.106 1.00 . A A . 21 LEU HG 1 1
10 4746 1 1 21 LEU N N -9.072 -5.981 -0.734 1.00 . A A . 21 LEU N 1 1
10 4747 1 1 21 LEU O O -11.542 -8.612 -0.370 1.00 . A A . 21 LEU O 1 1
10 4748 1 1 22 SER C C -13.567 -6.480 1.509 1.00 . A A . 22 SER C 1 1
10 4749 1 1 22 SER CA C -12.232 -7.116 1.920 1.00 . A A . 22 SER CA 1 1
10 4750 1 1 22 SER CB C -11.805 -6.600 3.300 1.00 . A A . 22 SER CB 1 1
10 4751 1 1 22 SER H H -10.449 -6.167 1.235 1.00 . A A . 22 SER H 1 1
10 4752 1 1 22 SER HA H -12.390 -8.194 1.992 1.00 . A A . 22 SER HA 1 1
10 4753 1 1 22 SER HB2 H -10.970 -7.145 3.710 1.00 . A A . 22 SER HB2 1 1
10 4754 1 1 22 SER HB3 H -11.429 -5.593 3.184 1.00 . A A . 22 SER HB3 1 1
10 4755 1 1 22 SER HG H -12.486 -6.500 5.120 1.00 . A A . 22 SER HG 1 1
10 4756 1 1 22 SER N N -11.137 -6.863 0.979 1.00 . A A . 22 SER N 1 1
10 4757 1 1 22 SER O O -14.614 -7.126 1.595 1.00 . A A . 22 SER O 1 1
10 4758 1 1 22 SER OG O -12.863 -6.663 4.229 1.00 . A A . 22 SER OG 1 1
10 4759 1 1 23 SER C C -15.857 -4.846 0.064 1.00 . A A . 23 SER C 1 1
10 4760 1 1 23 SER CA C -14.754 -4.352 1.023 1.00 . A A . 23 SER CA 1 1
10 4761 1 1 23 SER CB C -14.341 -2.916 0.671 1.00 . A A . 23 SER CB 1 1
10 4762 1 1 23 SER H H -12.645 -4.774 0.953 1.00 . A A . 23 SER H 1 1
10 4763 1 1 23 SER HA H -15.180 -4.343 2.024 1.00 . A A . 23 SER HA 1 1
10 4764 1 1 23 SER HB2 H -13.351 -2.702 1.073 1.00 . A A . 23 SER HB2 1 1
10 4765 1 1 23 SER HB3 H -14.294 -2.794 -0.407 1.00 . A A . 23 SER HB3 1 1
10 4766 1 1 23 SER HG H -15.263 -2.031 2.175 1.00 . A A . 23 SER HG 1 1
10 4767 1 1 23 SER N N -13.551 -5.216 1.064 1.00 . A A . 23 SER N 1 1
10 4768 1 1 23 SER O O -17.011 -4.420 0.142 1.00 . A A . 23 SER O 1 1
10 4769 1 1 23 SER OG O -15.258 -1.973 1.192 1.00 . A A . 23 SER OG 1 1
10 4770 1 1 24 VAL C C -17.461 -7.351 -1.200 1.00 . A A . 24 VAL C 1 1
10 4771 1 1 24 VAL CA C -16.419 -6.416 -1.795 1.00 . A A . 24 VAL CA 1 1
10 4772 1 1 24 VAL CB C -15.543 -7.234 -2.755 1.00 . A A . 24 VAL CB 1 1
10 4773 1 1 24 VAL CG1 C -14.637 -6.319 -3.577 1.00 . A A . 24 VAL CG1 1 1
10 4774 1 1 24 VAL CG2 C -14.652 -8.304 -2.098 1.00 . A A . 24 VAL CG2 1 1
10 4775 1 1 24 VAL H H -14.569 -6.076 -0.888 1.00 . A A . 24 VAL H 1 1
10 4776 1 1 24 VAL HA H -16.972 -5.642 -2.312 1.00 . A A . 24 VAL HA 1 1
10 4777 1 1 24 VAL HB H -16.230 -7.752 -3.398 1.00 . A A . 24 VAL HB 1 1
10 4778 1 1 24 VAL HG11 H -15.240 -5.540 -4.040 1.00 . A A . 24 VAL HG11 1 1
10 4779 1 1 24 VAL HG12 H -13.882 -5.859 -2.938 1.00 . A A . 24 VAL HG12 1 1
10 4780 1 1 24 VAL HG13 H -14.138 -6.893 -4.356 1.00 . A A . 24 VAL HG13 1 1
10 4781 1 1 24 VAL HG21 H -13.975 -7.866 -1.363 1.00 . A A . 24 VAL HG21 1 1
10 4782 1 1 24 VAL HG22 H -15.257 -9.076 -1.629 1.00 . A A . 24 VAL HG22 1 1
10 4783 1 1 24 VAL HG23 H -14.050 -8.793 -2.862 1.00 . A A . 24 VAL HG23 1 1
10 4784 1 1 24 VAL N N -15.532 -5.784 -0.824 1.00 . A A . 24 VAL N 1 1
10 4785 1 1 24 VAL O O -18.557 -7.507 -1.749 1.00 . A A . 24 VAL O 1 1
10 4786 1 1 25 LYS C C -18.219 -8.519 2.074 1.00 . A A . 25 LYS C 1 1
10 4787 1 1 25 LYS CA C -17.955 -8.952 0.631 1.00 . A A . 25 LYS CA 1 1
10 4788 1 1 25 LYS CB C -17.328 -10.355 0.542 1.00 . A A . 25 LYS CB 1 1
10 4789 1 1 25 LYS CD C -15.535 -11.941 1.336 1.00 . A A . 25 LYS CD 1 1
10 4790 1 1 25 LYS CE C -14.155 -12.039 1.988 1.00 . A A . 25 LYS CE 1 1
10 4791 1 1 25 LYS CG C -15.972 -10.476 1.259 1.00 . A A . 25 LYS CG 1 1
10 4792 1 1 25 LYS H H -16.167 -7.859 0.229 1.00 . A A . 25 LYS H 1 1
10 4793 1 1 25 LYS HA H -18.916 -8.981 0.131 1.00 . A A . 25 LYS HA 1 1
10 4794 1 1 25 LYS HB2 H -18.024 -11.068 0.975 1.00 . A A . 25 LYS HB2 1 1
10 4795 1 1 25 LYS HB3 H -17.200 -10.626 -0.509 1.00 . A A . 25 LYS HB3 1 1
10 4796 1 1 25 LYS HD2 H -16.260 -12.505 1.927 1.00 . A A . 25 LYS HD2 1 1
10 4797 1 1 25 LYS HD3 H -15.490 -12.359 0.328 1.00 . A A . 25 LYS HD3 1 1
10 4798 1 1 25 LYS HE2 H -13.435 -11.540 1.335 1.00 . A A . 25 LYS HE2 1 1
10 4799 1 1 25 LYS HE3 H -14.164 -11.514 2.946 1.00 . A A . 25 LYS HE3 1 1
10 4800 1 1 25 LYS HG2 H -15.218 -9.900 0.719 1.00 . A A . 25 LYS HG2 1 1
10 4801 1 1 25 LYS HG3 H -16.051 -10.086 2.276 1.00 . A A . 25 LYS HG3 1 1
10 4802 1 1 25 LYS HZ1 H -14.041 -14.030 1.410 1.00 . A A . 25 LYS HZ1 1 1
10 4803 1 1 25 LYS HZ2 H -12.749 -13.540 2.302 1.00 . A A . 25 LYS HZ2 1 1
10 4804 1 1 25 LYS HZ3 H -14.212 -13.840 3.013 1.00 . A A . 25 LYS HZ3 1 1
10 4805 1 1 25 LYS N N -17.112 -8.000 -0.094 1.00 . A A . 25 LYS N 1 1
10 4806 1 1 25 LYS NZ N -13.756 -13.449 2.195 1.00 . A A . 25 LYS NZ 1 1
10 4807 1 1 25 LYS O O -18.868 -9.256 2.826 1.00 . A A . 25 LYS O 1 1
10 4808 1 1 26 ALA C C -17.297 -5.390 3.938 1.00 . A A . 26 ALA C 1 1
10 4809 1 1 26 ALA CA C -17.542 -6.912 3.847 1.00 . A A . 26 ALA CA 1 1
10 4810 1 1 26 ALA CB C -16.403 -7.709 4.506 1.00 . A A . 26 ALA CB 1 1
10 4811 1 1 26 ALA H H -17.241 -6.807 1.719 1.00 . A A . 26 ALA H 1 1
10 4812 1 1 26 ALA HA H -18.472 -7.123 4.378 1.00 . A A . 26 ALA HA 1 1
10 4813 1 1 26 ALA HB1 H -16.548 -8.779 4.360 1.00 . A A . 26 ALA HB1 1 1
10 4814 1 1 26 ALA HB2 H -15.451 -7.412 4.072 1.00 . A A . 26 ALA HB2 1 1
10 4815 1 1 26 ALA HB3 H -16.377 -7.513 5.579 1.00 . A A . 26 ALA HB3 1 1
10 4816 1 1 26 ALA N N -17.656 -7.373 2.459 1.00 . A A . 26 ALA N 1 1
10 4817 1 1 26 ALA O O -17.447 -4.662 2.954 1.00 . A A . 26 ALA O 1 1
10 4818 1 1 27 ARG C C -15.283 -3.048 4.706 1.00 . A A . 27 ARG C 1 1
10 4819 1 1 27 ARG CA C -16.604 -3.478 5.366 1.00 . A A . 27 ARG CA 1 1
10 4820 1 1 27 ARG CB C -16.653 -3.190 6.881 1.00 . A A . 27 ARG CB 1 1
10 4821 1 1 27 ARG CD C -18.077 -3.191 8.999 1.00 . A A . 27 ARG CD 1 1
10 4822 1 1 27 ARG CG C -17.974 -3.643 7.537 1.00 . A A . 27 ARG CG 1 1
10 4823 1 1 27 ARG CZ C -16.497 -3.186 10.927 1.00 . A A . 27 ARG CZ 1 1
10 4824 1 1 27 ARG H H -16.754 -5.556 5.875 1.00 . A A . 27 ARG H 1 1
10 4825 1 1 27 ARG HA H -17.383 -2.877 4.889 1.00 . A A . 27 ARG HA 1 1
10 4826 1 1 27 ARG HB2 H -15.811 -3.678 7.371 1.00 . A A . 27 ARG HB2 1 1
10 4827 1 1 27 ARG HB3 H -16.562 -2.118 7.042 1.00 . A A . 27 ARG HB3 1 1
10 4828 1 1 27 ARG HD2 H -18.061 -2.099 9.013 1.00 . A A . 27 ARG HD2 1 1
10 4829 1 1 27 ARG HD3 H -19.025 -3.537 9.418 1.00 . A A . 27 ARG HD3 1 1
10 4830 1 1 27 ARG HE H -16.431 -4.492 9.439 1.00 . A A . 27 ARG HE 1 1
10 4831 1 1 27 ARG HG2 H -18.814 -3.215 6.988 1.00 . A A . 27 ARG HG2 1 1
10 4832 1 1 27 ARG HG3 H -18.049 -4.728 7.503 1.00 . A A . 27 ARG HG3 1 1
10 4833 1 1 27 ARG HH11 H -18.183 -2.241 11.469 1.00 . A A . 27 ARG HH11 1 1
10 4834 1 1 27 ARG HH12 H -16.790 -1.929 12.478 1.00 . A A . 27 ARG HH12 1 1
10 4835 1 1 27 ARG HH21 H -14.694 -4.014 10.698 1.00 . A A . 27 ARG HH21 1 1
10 4836 1 1 27 ARG HH22 H -14.948 -3.143 12.211 1.00 . A A . 27 ARG HH22 1 1
10 4837 1 1 27 ARG N N -16.901 -4.899 5.118 1.00 . A A . 27 ARG N 1 1
10 4838 1 1 27 ARG NE N -16.955 -3.704 9.809 1.00 . A A . 27 ARG NE 1 1
10 4839 1 1 27 ARG NH1 N -17.187 -2.356 11.651 1.00 . A A . 27 ARG NH1 1 1
10 4840 1 1 27 ARG NH2 N -15.299 -3.490 11.326 1.00 . A A . 27 ARG NH2 1 1
10 4841 1 1 27 ARG O O -15.297 -2.202 3.815 1.00 . A A . 27 ARG O 1 1
10 4842 1 1 28 GLY C C -12.335 -2.078 4.368 1.00 . A A . 28 GLY C 1 1
10 4843 1 1 28 GLY CA C -12.875 -3.521 4.319 1.00 . A A . 28 GLY CA 1 1
10 4844 1 1 28 GLY H H -14.232 -4.449 5.699 1.00 . A A . 28 GLY H 1 1
10 4845 1 1 28 GLY HA2 H -12.124 -4.228 4.691 1.00 . A A . 28 GLY HA2 1 1
10 4846 1 1 28 GLY HA3 H -13.031 -3.784 3.273 1.00 . A A . 28 GLY HA3 1 1
10 4847 1 1 28 GLY N N -14.157 -3.697 5.025 1.00 . A A . 28 GLY N 1 1
10 4848 1 1 28 GLY O O -11.948 -1.577 5.430 1.00 . A A . 28 GLY O 1 1
10 4849 1 1 29 ILE C C -12.715 0.939 3.925 1.00 . A A . 29 ILE C 1 1
10 4850 1 1 29 ILE CA C -11.994 -0.008 2.945 1.00 . A A . 29 ILE CA 1 1
10 4851 1 1 29 ILE CB C -12.377 0.332 1.480 1.00 . A A . 29 ILE CB 1 1
10 4852 1 1 29 ILE CD1 C -11.928 -0.412 -0.952 1.00 . A A . 29 ILE CD1 1 1
10 4853 1 1 29 ILE CG1 C -11.420 -0.375 0.493 1.00 . A A . 29 ILE CG1 1 1
10 4854 1 1 29 ILE CG2 C -12.407 1.836 1.144 1.00 . A A . 29 ILE CG2 1 1
10 4855 1 1 29 ILE H H -12.538 -1.988 2.388 1.00 . A A . 29 ILE H 1 1
10 4856 1 1 29 ILE HA H -10.921 0.153 3.058 1.00 . A A . 29 ILE HA 1 1
10 4857 1 1 29 ILE HB H -13.387 -0.047 1.315 1.00 . A A . 29 ILE HB 1 1
10 4858 1 1 29 ILE HD11 H -12.921 -0.857 -0.989 1.00 . A A . 29 ILE HD11 1 1
10 4859 1 1 29 ILE HD12 H -11.968 0.595 -1.360 1.00 . A A . 29 ILE HD12 1 1
10 4860 1 1 29 ILE HD13 H -11.240 -0.996 -1.563 1.00 . A A . 29 ILE HD13 1 1
10 4861 1 1 29 ILE HG12 H -10.457 0.117 0.527 1.00 . A A . 29 ILE HG12 1 1
10 4862 1 1 29 ILE HG13 H -11.245 -1.402 0.792 1.00 . A A . 29 ILE HG13 1 1
10 4863 1 1 29 ILE HG21 H -13.031 2.394 1.840 1.00 . A A . 29 ILE HG21 1 1
10 4864 1 1 29 ILE HG22 H -11.399 2.243 1.163 1.00 . A A . 29 ILE HG22 1 1
10 4865 1 1 29 ILE HG23 H -12.824 1.991 0.150 1.00 . A A . 29 ILE HG23 1 1
10 4866 1 1 29 ILE N N -12.293 -1.435 3.195 1.00 . A A . 29 ILE N 1 1
10 4867 1 1 29 ILE O O -13.931 0.838 4.111 1.00 . A A . 29 ILE O 1 1
10 4868 1 1 30 LYS C C -12.009 4.374 4.900 1.00 . A A . 30 LYS C 1 1
10 4869 1 1 30 LYS CA C -12.469 2.990 5.354 1.00 . A A . 30 LYS CA 1 1
10 4870 1 1 30 LYS CB C -12.124 2.700 6.831 1.00 . A A . 30 LYS CB 1 1
10 4871 1 1 30 LYS CD C -10.331 2.415 8.635 1.00 . A A . 30 LYS CD 1 1
10 4872 1 1 30 LYS CE C -10.589 3.681 9.467 1.00 . A A . 30 LYS CE 1 1
10 4873 1 1 30 LYS CG C -10.614 2.629 7.137 1.00 . A A . 30 LYS CG 1 1
10 4874 1 1 30 LYS H H -11.003 1.967 4.185 1.00 . A A . 30 LYS H 1 1
10 4875 1 1 30 LYS HA H -13.555 3.019 5.281 1.00 . A A . 30 LYS HA 1 1
10 4876 1 1 30 LYS HB2 H -12.581 3.477 7.446 1.00 . A A . 30 LYS HB2 1 1
10 4877 1 1 30 LYS HB3 H -12.582 1.752 7.115 1.00 . A A . 30 LYS HB3 1 1
10 4878 1 1 30 LYS HD2 H -10.952 1.597 9.002 1.00 . A A . 30 LYS HD2 1 1
10 4879 1 1 30 LYS HD3 H -9.285 2.127 8.755 1.00 . A A . 30 LYS HD3 1 1
10 4880 1 1 30 LYS HE2 H -9.870 4.450 9.171 1.00 . A A . 30 LYS HE2 1 1
10 4881 1 1 30 LYS HE3 H -11.590 4.065 9.252 1.00 . A A . 30 LYS HE3 1 1
10 4882 1 1 30 LYS HG2 H -10.181 1.795 6.584 1.00 . A A . 30 LYS HG2 1 1
10 4883 1 1 30 LYS HG3 H -10.130 3.551 6.814 1.00 . A A . 30 LYS HG3 1 1
10 4884 1 1 30 LYS HZ1 H -11.237 2.824 11.228 1.00 . A A . 30 LYS HZ1 1 1
10 4885 1 1 30 LYS HZ2 H -9.593 2.965 11.164 1.00 . A A . 30 LYS HZ2 1 1
10 4886 1 1 30 LYS HZ3 H -10.516 4.288 11.448 1.00 . A A . 30 LYS HZ3 1 1
10 4887 1 1 30 LYS N N -11.971 1.905 4.481 1.00 . A A . 30 LYS N 1 1
10 4888 1 1 30 LYS NZ N -10.473 3.415 10.920 1.00 . A A . 30 LYS NZ 1 1
10 4889 1 1 30 LYS O O -11.085 4.466 4.058 1.00 . A A . 30 LYS O 1 1
10 4890 1 1 30 LYS OXT O -12.586 5.367 5.390 1.00 . A A . 30 LYS OXT 1 1
11 4891 1 1 1 MET C C 13.204 10.905 -3.745 1.00 . A A . 1 MET C 1 1
11 4892 1 1 1 MET CA C 13.920 12.077 -4.414 1.00 . A A . 1 MET CA 1 1
11 4893 1 1 1 MET CB C 14.630 12.985 -3.393 1.00 . A A . 1 MET CB 1 1
11 4894 1 1 1 MET CE C 17.965 10.998 -1.769 1.00 . A A . 1 MET CE 1 1
11 4895 1 1 1 MET CG C 16.044 12.519 -3.030 1.00 . A A . 1 MET CG 1 1
11 4896 1 1 1 MET H1 H 12.286 13.322 -4.580 1.00 . A A . 1 MET H1 1 1
11 4897 1 1 1 MET H2 H 12.421 12.283 -5.827 1.00 . A A . 1 MET H2 1 1
11 4898 1 1 1 MET H3 H 13.445 13.577 -5.737 1.00 . A A . 1 MET H3 1 1
11 4899 1 1 1 MET HA H 14.667 11.678 -5.101 1.00 . A A . 1 MET HA 1 1
11 4900 1 1 1 MET HB2 H 14.737 13.978 -3.830 1.00 . A A . 1 MET HB2 1 1
11 4901 1 1 1 MET HB3 H 14.027 13.082 -2.490 1.00 . A A . 1 MET HB3 1 1
11 4902 1 1 1 MET HE1 H 18.380 10.821 -2.763 1.00 . A A . 1 MET HE1 1 1
11 4903 1 1 1 MET HE2 H 18.374 11.923 -1.364 1.00 . A A . 1 MET HE2 1 1
11 4904 1 1 1 MET HE3 H 18.232 10.168 -1.117 1.00 . A A . 1 MET HE3 1 1
11 4905 1 1 1 MET HG2 H 16.582 12.271 -3.946 1.00 . A A . 1 MET HG2 1 1
11 4906 1 1 1 MET HG3 H 16.556 13.361 -2.564 1.00 . A A . 1 MET HG3 1 1
11 4907 1 1 1 MET N N 12.950 12.872 -5.199 1.00 . A A . 1 MET N 1 1
11 4908 1 1 1 MET O O 12.061 11.056 -3.312 1.00 . A A . 1 MET O 1 1
11 4909 1 1 1 MET SD S 16.160 11.127 -1.880 1.00 . A A . 1 MET SD 1 1
11 4910 1 1 2 ARG C C 12.894 8.679 -1.597 1.00 . A A . 2 ARG C 1 1
11 4911 1 1 2 ARG CA C 13.253 8.509 -3.083 1.00 . A A . 2 ARG CA 1 1
11 4912 1 1 2 ARG CB C 14.203 7.319 -3.321 1.00 . A A . 2 ARG CB 1 1
11 4913 1 1 2 ARG CD C 14.631 4.834 -2.913 1.00 . A A . 2 ARG CD 1 1
11 4914 1 1 2 ARG CG C 13.778 6.054 -2.553 1.00 . A A . 2 ARG CG 1 1
11 4915 1 1 2 ARG CZ C 13.371 2.963 -3.960 1.00 . A A . 2 ARG CZ 1 1
11 4916 1 1 2 ARG H H 14.773 9.666 -4.070 1.00 . A A . 2 ARG H 1 1
11 4917 1 1 2 ARG HA H 12.327 8.291 -3.617 1.00 . A A . 2 ARG HA 1 1
11 4918 1 1 2 ARG HB2 H 14.234 7.104 -4.390 1.00 . A A . 2 ARG HB2 1 1
11 4919 1 1 2 ARG HB3 H 15.210 7.594 -2.997 1.00 . A A . 2 ARG HB3 1 1
11 4920 1 1 2 ARG HD2 H 15.646 5.161 -3.149 1.00 . A A . 2 ARG HD2 1 1
11 4921 1 1 2 ARG HD3 H 14.701 4.185 -2.038 1.00 . A A . 2 ARG HD3 1 1
11 4922 1 1 2 ARG HE H 14.403 4.327 -4.979 1.00 . A A . 2 ARG HE 1 1
11 4923 1 1 2 ARG HG2 H 13.901 6.237 -1.486 1.00 . A A . 2 ARG HG2 1 1
11 4924 1 1 2 ARG HG3 H 12.728 5.834 -2.747 1.00 . A A . 2 ARG HG3 1 1
11 4925 1 1 2 ARG HH11 H 12.791 3.167 -2.041 1.00 . A A . 2 ARG HH11 1 1
11 4926 1 1 2 ARG HH12 H 12.512 1.605 -2.781 1.00 . A A . 2 ARG HH12 1 1
11 4927 1 1 2 ARG HH21 H 13.810 2.379 -5.815 1.00 . A A . 2 ARG HH21 1 1
11 4928 1 1 2 ARG HH22 H 12.690 1.346 -4.957 1.00 . A A . 2 ARG HH22 1 1
11 4929 1 1 2 ARG N N 13.833 9.727 -3.679 1.00 . A A . 2 ARG N 1 1
11 4930 1 1 2 ARG NE N 14.079 4.076 -4.052 1.00 . A A . 2 ARG NE 1 1
11 4931 1 1 2 ARG NH1 N 12.794 2.572 -2.859 1.00 . A A . 2 ARG NH1 1 1
11 4932 1 1 2 ARG NH2 N 13.245 2.191 -4.991 1.00 . A A . 2 ARG NH2 1 1
11 4933 1 1 2 ARG O O 13.727 9.079 -0.783 1.00 . A A . 2 ARG O 1 1
11 4934 1 1 3 LYS C C 10.372 7.003 0.529 1.00 . A A . 3 LYS C 1 1
11 4935 1 1 3 LYS CA C 11.088 8.299 0.118 1.00 . A A . 3 LYS CA 1 1
11 4936 1 1 3 LYS CB C 10.196 9.545 0.271 1.00 . A A . 3 LYS CB 1 1
11 4937 1 1 3 LYS CD C 8.207 10.867 -0.684 1.00 . A A . 3 LYS CD 1 1
11 4938 1 1 3 LYS CE C 9.033 12.052 -1.209 1.00 . A A . 3 LYS CE 1 1
11 4939 1 1 3 LYS CG C 8.968 9.530 -0.663 1.00 . A A . 3 LYS CG 1 1
11 4940 1 1 3 LYS H H 11.075 7.955 -2.000 1.00 . A A . 3 LYS H 1 1
11 4941 1 1 3 LYS HA H 11.903 8.387 0.829 1.00 . A A . 3 LYS HA 1 1
11 4942 1 1 3 LYS HB2 H 9.855 9.621 1.304 1.00 . A A . 3 LYS HB2 1 1
11 4943 1 1 3 LYS HB3 H 10.810 10.419 0.060 1.00 . A A . 3 LYS HB3 1 1
11 4944 1 1 3 LYS HD2 H 7.319 10.750 -1.306 1.00 . A A . 3 LYS HD2 1 1
11 4945 1 1 3 LYS HD3 H 7.873 11.096 0.330 1.00 . A A . 3 LYS HD3 1 1
11 4946 1 1 3 LYS HE2 H 8.426 12.960 -1.147 1.00 . A A . 3 LYS HE2 1 1
11 4947 1 1 3 LYS HE3 H 9.901 12.194 -0.560 1.00 . A A . 3 LYS HE3 1 1
11 4948 1 1 3 LYS HG2 H 9.274 9.293 -1.680 1.00 . A A . 3 LYS HG2 1 1
11 4949 1 1 3 LYS HG3 H 8.284 8.748 -0.333 1.00 . A A . 3 LYS HG3 1 1
11 4950 1 1 3 LYS HZ1 H 9.935 10.961 -2.758 1.00 . A A . 3 LYS HZ1 1 1
11 4951 1 1 3 LYS HZ2 H 8.726 11.933 -3.280 1.00 . A A . 3 LYS HZ2 1 1
11 4952 1 1 3 LYS HZ3 H 10.169 12.559 -2.870 1.00 . A A . 3 LYS HZ3 1 1
11 4953 1 1 3 LYS N N 11.669 8.276 -1.242 1.00 . A A . 3 LYS N 1 1
11 4954 1 1 3 LYS NZ N 9.483 11.854 -2.608 1.00 . A A . 3 LYS NZ 1 1
11 4955 1 1 3 LYS O O 9.956 6.871 1.679 1.00 . A A . 3 LYS O 1 1
11 4956 1 1 4 HIS C C 10.820 3.632 0.048 1.00 . A A . 4 HIS C 1 1
11 4957 1 1 4 HIS CA C 9.716 4.693 -0.128 1.00 . A A . 4 HIS CA 1 1
11 4958 1 1 4 HIS CB C 8.681 4.325 -1.206 1.00 . A A . 4 HIS CB 1 1
11 4959 1 1 4 HIS CD2 C 6.888 5.845 -0.151 1.00 . A A . 4 HIS CD2 1 1
11 4960 1 1 4 HIS CE1 C 5.715 6.323 -1.954 1.00 . A A . 4 HIS CE1 1 1
11 4961 1 1 4 HIS CG C 7.455 5.214 -1.225 1.00 . A A . 4 HIS CG 1 1
11 4962 1 1 4 HIS H H 10.560 6.269 -1.317 1.00 . A A . 4 HIS H 1 1
11 4963 1 1 4 HIS HA H 9.180 4.710 0.821 1.00 . A A . 4 HIS HA 1 1
11 4964 1 1 4 HIS HB2 H 9.157 4.358 -2.187 1.00 . A A . 4 HIS HB2 1 1
11 4965 1 1 4 HIS HB3 H 8.340 3.303 -1.038 1.00 . A A . 4 HIS HB3 1 1
11 4966 1 1 4 HIS HD2 H 7.201 5.781 0.884 1.00 . A A . 4 HIS HD2 1 1
11 4967 1 1 4 HIS HE1 H 4.944 6.734 -2.595 1.00 . A A . 4 HIS HE1 1 1
11 4968 1 1 4 HIS HE2 H 5.131 7.074 -0.078 1.00 . A A . 4 HIS HE2 1 1
11 4969 1 1 4 HIS N N 10.249 6.041 -0.383 1.00 . A A . 4 HIS N 1 1
11 4970 1 1 4 HIS ND1 N 6.703 5.508 -2.364 1.00 . A A . 4 HIS ND1 1 1
11 4971 1 1 4 HIS NE2 N 5.801 6.539 -0.632 1.00 . A A . 4 HIS NE2 1 1
11 4972 1 1 4 HIS O O 11.967 3.813 -0.383 1.00 . A A . 4 HIS O 1 1
11 4973 1 1 5 LEU C C 10.610 0.209 1.590 1.00 . A A . 5 LEU C 1 1
11 4974 1 1 5 LEU CA C 11.380 1.522 1.281 1.00 . A A . 5 LEU CA 1 1
11 4975 1 1 5 LEU CB C 12.163 2.133 2.471 1.00 . A A . 5 LEU CB 1 1
11 4976 1 1 5 LEU CD1 C 12.365 2.748 4.885 1.00 . A A . 5 LEU CD1 1 1
11 4977 1 1 5 LEU CD2 C 10.673 3.929 3.561 1.00 . A A . 5 LEU CD2 1 1
11 4978 1 1 5 LEU CG C 11.383 2.582 3.729 1.00 . A A . 5 LEU CG 1 1
11 4979 1 1 5 LEU H H 9.489 2.431 0.967 1.00 . A A . 5 LEU H 1 1
11 4980 1 1 5 LEU HA H 12.112 1.265 0.511 1.00 . A A . 5 LEU HA 1 1
11 4981 1 1 5 LEU HB2 H 12.903 1.394 2.774 1.00 . A A . 5 LEU HB2 1 1
11 4982 1 1 5 LEU HB3 H 12.739 2.985 2.110 1.00 . A A . 5 LEU HB3 1 1
11 4983 1 1 5 LEU HD11 H 11.857 3.169 5.749 1.00 . A A . 5 LEU HD11 1 1
11 4984 1 1 5 LEU HD12 H 12.790 1.784 5.159 1.00 . A A . 5 LEU HD12 1 1
11 4985 1 1 5 LEU HD13 H 13.163 3.426 4.593 1.00 . A A . 5 LEU HD13 1 1
11 4986 1 1 5 LEU HD21 H 10.269 4.256 4.519 1.00 . A A . 5 LEU HD21 1 1
11 4987 1 1 5 LEU HD22 H 11.373 4.685 3.202 1.00 . A A . 5 LEU HD22 1 1
11 4988 1 1 5 LEU HD23 H 9.839 3.840 2.872 1.00 . A A . 5 LEU HD23 1 1
11 4989 1 1 5 LEU HG H 10.653 1.825 4.010 1.00 . A A . 5 LEU HG 1 1
11 4990 1 1 5 LEU N N 10.467 2.539 0.738 1.00 . A A . 5 LEU N 1 1
11 4991 1 1 5 LEU O O 9.747 -0.181 0.802 1.00 . A A . 5 LEU O 1 1
11 4992 1 1 6 GLY C C 10.065 -2.044 4.562 1.00 . A A . 6 GLY C 1 1
11 4993 1 1 6 GLY CA C 10.278 -1.783 3.057 1.00 . A A . 6 GLY CA 1 1
11 4994 1 1 6 GLY H H 11.644 -0.162 3.295 1.00 . A A . 6 GLY H 1 1
11 4995 1 1 6 GLY HA2 H 9.307 -1.879 2.572 1.00 . A A . 6 GLY HA2 1 1
11 4996 1 1 6 GLY HA3 H 10.925 -2.571 2.673 1.00 . A A . 6 GLY HA3 1 1
11 4997 1 1 6 GLY N N 10.883 -0.485 2.705 1.00 . A A . 6 GLY N 1 1
11 4998 1 1 6 GLY O O 9.612 -3.135 4.925 1.00 . A A . 6 GLY O 1 1
11 4999 1 1 7 GLY C C 8.672 -0.804 7.257 1.00 . A A . 7 GLY C 1 1
11 5000 1 1 7 GLY CA C 10.124 -1.141 6.882 1.00 . A A . 7 GLY CA 1 1
11 5001 1 1 7 GLY H H 10.821 -0.247 5.085 1.00 . A A . 7 GLY H 1 1
11 5002 1 1 7 GLY HA2 H 10.362 -2.136 7.252 1.00 . A A . 7 GLY HA2 1 1
11 5003 1 1 7 GLY HA3 H 10.788 -0.434 7.381 1.00 . A A . 7 GLY HA3 1 1
11 5004 1 1 7 GLY N N 10.378 -1.082 5.435 1.00 . A A . 7 GLY N 1 1
11 5005 1 1 7 GLY O O 7.736 -1.187 6.553 1.00 . A A . 7 GLY O 1 1
11 5006 1 1 8 CYS C C 6.409 1.275 7.608 1.00 . A A . 8 CYS C 1 1
11 5007 1 1 8 CYS CA C 7.196 0.577 8.730 1.00 . A A . 8 CYS CA 1 1
11 5008 1 1 8 CYS CB C 7.471 1.609 9.830 1.00 . A A . 8 CYS CB 1 1
11 5009 1 1 8 CYS H H 9.290 0.240 8.861 1.00 . A A . 8 CYS H 1 1
11 5010 1 1 8 CYS HA H 6.548 -0.202 9.134 1.00 . A A . 8 CYS HA 1 1
11 5011 1 1 8 CYS HB2 H 8.279 2.276 9.526 1.00 . A A . 8 CYS HB2 1 1
11 5012 1 1 8 CYS HB3 H 6.570 2.212 9.968 1.00 . A A . 8 CYS HB3 1 1
11 5013 1 1 8 CYS HG H 9.124 0.387 11.000 1.00 . A A . 8 CYS HG 1 1
11 5014 1 1 8 CYS N N 8.474 -0.029 8.326 1.00 . A A . 8 CYS N 1 1
11 5015 1 1 8 CYS O O 5.185 1.374 7.698 1.00 . A A . 8 CYS O 1 1
11 5016 1 1 8 CYS SG S 7.895 0.773 11.385 1.00 . A A . 8 CYS SG 1 1
11 5017 1 1 9 TRP C C 5.440 1.209 4.728 1.00 . A A . 9 TRP C 1 1
11 5018 1 1 9 TRP CA C 6.432 2.217 5.329 1.00 . A A . 9 TRP CA 1 1
11 5019 1 1 9 TRP CB C 7.502 2.625 4.302 1.00 . A A . 9 TRP CB 1 1
11 5020 1 1 9 TRP CD1 C 7.441 1.244 2.205 1.00 . A A . 9 TRP CD1 1 1
11 5021 1 1 9 TRP CD2 C 6.101 3.025 2.058 1.00 . A A . 9 TRP CD2 1 1
11 5022 1 1 9 TRP CE2 C 5.925 2.270 0.859 1.00 . A A . 9 TRP CE2 1 1
11 5023 1 1 9 TRP CE3 C 5.223 4.112 2.264 1.00 . A A . 9 TRP CE3 1 1
11 5024 1 1 9 TRP CG C 7.139 2.382 2.867 1.00 . A A . 9 TRP CG 1 1
11 5025 1 1 9 TRP CH2 C 4.097 3.677 0.136 1.00 . A A . 9 TRP CH2 1 1
11 5026 1 1 9 TRP CZ2 C 4.960 2.594 -0.105 1.00 . A A . 9 TRP CZ2 1 1
11 5027 1 1 9 TRP CZ3 C 4.224 4.426 1.320 1.00 . A A . 9 TRP CZ3 1 1
11 5028 1 1 9 TRP H H 8.093 1.664 6.551 1.00 . A A . 9 TRP H 1 1
11 5029 1 1 9 TRP HA H 5.870 3.114 5.585 1.00 . A A . 9 TRP HA 1 1
11 5030 1 1 9 TRP HB2 H 7.773 3.669 4.442 1.00 . A A . 9 TRP HB2 1 1
11 5031 1 1 9 TRP HB3 H 8.403 2.043 4.500 1.00 . A A . 9 TRP HB3 1 1
11 5032 1 1 9 TRP HD1 H 8.055 0.447 2.612 1.00 . A A . 9 TRP HD1 1 1
11 5033 1 1 9 TRP HE1 H 6.926 0.468 0.303 1.00 . A A . 9 TRP HE1 1 1
11 5034 1 1 9 TRP HE3 H 5.292 4.683 3.178 1.00 . A A . 9 TRP HE3 1 1
11 5035 1 1 9 TRP HH2 H 3.337 3.934 -0.586 1.00 . A A . 9 TRP HH2 1 1
11 5036 1 1 9 TRP HZ2 H 4.860 1.999 -1.002 1.00 . A A . 9 TRP HZ2 1 1
11 5037 1 1 9 TRP HZ3 H 3.553 5.254 1.505 1.00 . A A . 9 TRP HZ3 1 1
11 5038 1 1 9 TRP N N 7.078 1.734 6.547 1.00 . A A . 9 TRP N 1 1
11 5039 1 1 9 TRP NE1 N 6.824 1.232 0.973 1.00 . A A . 9 TRP NE1 1 1
11 5040 1 1 9 TRP O O 4.332 1.560 4.327 1.00 . A A . 9 TRP O 1 1
11 5041 1 1 10 LEU C C 3.744 -1.437 4.567 1.00 . A A . 10 LEU C 1 1
11 5042 1 1 10 LEU CA C 5.110 -1.104 3.948 1.00 . A A . 10 LEU CA 1 1
11 5043 1 1 10 LEU CB C 6.091 -2.278 3.877 1.00 . A A . 10 LEU CB 1 1
11 5044 1 1 10 LEU CD1 C 5.290 -3.237 1.661 1.00 . A A . 10 LEU CD1 1 1
11 5045 1 1 10 LEU CD2 C 6.679 -4.606 3.192 1.00 . A A . 10 LEU CD2 1 1
11 5046 1 1 10 LEU CG C 5.606 -3.518 3.129 1.00 . A A . 10 LEU CG 1 1
11 5047 1 1 10 LEU H H 6.675 -0.354 5.143 1.00 . A A . 10 LEU H 1 1
11 5048 1 1 10 LEU HA H 4.926 -0.736 2.936 1.00 . A A . 10 LEU HA 1 1
11 5049 1 1 10 LEU HB2 H 6.988 -1.902 3.398 1.00 . A A . 10 LEU HB2 1 1
11 5050 1 1 10 LEU HB3 H 6.343 -2.584 4.895 1.00 . A A . 10 LEU HB3 1 1
11 5051 1 1 10 LEU HD11 H 6.173 -2.840 1.159 1.00 . A A . 10 LEU HD11 1 1
11 5052 1 1 10 LEU HD12 H 4.982 -4.159 1.169 1.00 . A A . 10 LEU HD12 1 1
11 5053 1 1 10 LEU HD13 H 4.478 -2.517 1.582 1.00 . A A . 10 LEU HD13 1 1
11 5054 1 1 10 LEU HD21 H 6.327 -5.501 2.680 1.00 . A A . 10 LEU HD21 1 1
11 5055 1 1 10 LEU HD22 H 7.597 -4.259 2.718 1.00 . A A . 10 LEU HD22 1 1
11 5056 1 1 10 LEU HD23 H 6.885 -4.862 4.232 1.00 . A A . 10 LEU HD23 1 1
11 5057 1 1 10 LEU HG H 4.718 -3.865 3.638 1.00 . A A . 10 LEU HG 1 1
11 5058 1 1 10 LEU N N 5.820 -0.067 4.682 1.00 . A A . 10 LEU N 1 1
11 5059 1 1 10 LEU O O 2.849 -1.914 3.871 1.00 . A A . 10 LEU O 1 1
11 5060 1 1 11 ALA C C 1.185 -0.205 5.820 1.00 . A A . 11 ALA C 1 1
11 5061 1 1 11 ALA CA C 2.245 -1.097 6.511 1.00 . A A . 11 ALA CA 1 1
11 5062 1 1 11 ALA CB C 2.479 -0.662 7.961 1.00 . A A . 11 ALA CB 1 1
11 5063 1 1 11 ALA H H 4.315 -0.657 6.333 1.00 . A A . 11 ALA H 1 1
11 5064 1 1 11 ALA HA H 1.872 -2.120 6.521 1.00 . A A . 11 ALA HA 1 1
11 5065 1 1 11 ALA HB1 H 3.263 -1.270 8.418 1.00 . A A . 11 ALA HB1 1 1
11 5066 1 1 11 ALA HB2 H 2.781 0.385 7.996 1.00 . A A . 11 ALA HB2 1 1
11 5067 1 1 11 ALA HB3 H 1.557 -0.786 8.530 1.00 . A A . 11 ALA HB3 1 1
11 5068 1 1 11 ALA N N 3.541 -1.079 5.839 1.00 . A A . 11 ALA N 1 1
11 5069 1 1 11 ALA O O -0.013 -0.434 5.997 1.00 . A A . 11 ALA O 1 1
11 5070 1 1 12 ILE C C 0.105 0.813 3.031 1.00 . A A . 12 ILE C 1 1
11 5071 1 1 12 ILE CA C 0.658 1.612 4.218 1.00 . A A . 12 ILE CA 1 1
11 5072 1 1 12 ILE CB C 1.304 2.962 3.799 1.00 . A A . 12 ILE CB 1 1
11 5073 1 1 12 ILE CD1 C 2.553 3.735 5.940 1.00 . A A . 12 ILE CD1 1 1
11 5074 1 1 12 ILE CG1 C 1.370 3.949 4.992 1.00 . A A . 12 ILE CG1 1 1
11 5075 1 1 12 ILE CG2 C 0.506 3.663 2.684 1.00 . A A . 12 ILE CG2 1 1
11 5076 1 1 12 ILE H H 2.597 0.903 4.859 1.00 . A A . 12 ILE H 1 1
11 5077 1 1 12 ILE HA H -0.204 1.848 4.839 1.00 . A A . 12 ILE HA 1 1
11 5078 1 1 12 ILE HB H 2.307 2.789 3.408 1.00 . A A . 12 ILE HB 1 1
11 5079 1 1 12 ILE HD11 H 3.489 3.871 5.399 1.00 . A A . 12 ILE HD11 1 1
11 5080 1 1 12 ILE HD12 H 2.497 4.466 6.745 1.00 . A A . 12 ILE HD12 1 1
11 5081 1 1 12 ILE HD13 H 2.528 2.741 6.383 1.00 . A A . 12 ILE HD13 1 1
11 5082 1 1 12 ILE HG12 H 1.464 4.967 4.613 1.00 . A A . 12 ILE HG12 1 1
11 5083 1 1 12 ILE HG13 H 0.440 3.902 5.560 1.00 . A A . 12 ILE HG13 1 1
11 5084 1 1 12 ILE HG21 H -0.517 3.850 3.012 1.00 . A A . 12 ILE HG21 1 1
11 5085 1 1 12 ILE HG22 H 0.973 4.617 2.433 1.00 . A A . 12 ILE HG22 1 1
11 5086 1 1 12 ILE HG23 H 0.494 3.065 1.773 1.00 . A A . 12 ILE HG23 1 1
11 5087 1 1 12 ILE N N 1.593 0.781 5.005 1.00 . A A . 12 ILE N 1 1
11 5088 1 1 12 ILE O O -1.107 0.797 2.804 1.00 . A A . 12 ILE O 1 1
11 5089 1 1 13 VAL C C -0.183 -2.042 1.718 1.00 . A A . 13 VAL C 1 1
11 5090 1 1 13 VAL CA C 0.581 -0.815 1.226 1.00 . A A . 13 VAL CA 1 1
11 5091 1 1 13 VAL CB C 1.772 -1.228 0.333 1.00 . A A . 13 VAL CB 1 1
11 5092 1 1 13 VAL CG1 C 1.284 -1.740 -1.028 1.00 . A A . 13 VAL CG1 1 1
11 5093 1 1 13 VAL CG2 C 2.773 -0.089 0.087 1.00 . A A . 13 VAL CG2 1 1
11 5094 1 1 13 VAL H H 1.948 0.122 2.584 1.00 . A A . 13 VAL H 1 1
11 5095 1 1 13 VAL HA H -0.116 -0.262 0.591 1.00 . A A . 13 VAL HA 1 1
11 5096 1 1 13 VAL HB H 2.311 -2.036 0.830 1.00 . A A . 13 VAL HB 1 1
11 5097 1 1 13 VAL HG11 H 2.136 -2.053 -1.633 1.00 . A A . 13 VAL HG11 1 1
11 5098 1 1 13 VAL HG12 H 0.635 -2.603 -0.895 1.00 . A A . 13 VAL HG12 1 1
11 5099 1 1 13 VAL HG13 H 0.741 -0.957 -1.556 1.00 . A A . 13 VAL HG13 1 1
11 5100 1 1 13 VAL HG21 H 2.263 0.774 -0.344 1.00 . A A . 13 VAL HG21 1 1
11 5101 1 1 13 VAL HG22 H 3.259 0.204 1.017 1.00 . A A . 13 VAL HG22 1 1
11 5102 1 1 13 VAL HG23 H 3.550 -0.423 -0.601 1.00 . A A . 13 VAL HG23 1 1
11 5103 1 1 13 VAL N N 0.975 0.092 2.317 1.00 . A A . 13 VAL N 1 1
11 5104 1 1 13 VAL O O -1.185 -2.419 1.122 1.00 . A A . 13 VAL O 1 1
11 5105 1 1 14 CYS C C -1.875 -3.616 3.726 1.00 . A A . 14 CYS C 1 1
11 5106 1 1 14 CYS CA C -0.390 -3.809 3.441 1.00 . A A . 14 CYS CA 1 1
11 5107 1 1 14 CYS CB C 0.319 -4.149 4.750 1.00 . A A . 14 CYS CB 1 1
11 5108 1 1 14 CYS H H 1.093 -2.282 3.261 1.00 . A A . 14 CYS H 1 1
11 5109 1 1 14 CYS HA H -0.309 -4.657 2.761 1.00 . A A . 14 CYS HA 1 1
11 5110 1 1 14 CYS HB2 H 0.426 -3.249 5.344 1.00 . A A . 14 CYS HB2 1 1
11 5111 1 1 14 CYS HB3 H -0.287 -4.848 5.325 1.00 . A A . 14 CYS HB3 1 1
11 5112 1 1 14 CYS HG H 2.490 -3.720 4.032 1.00 . A A . 14 CYS HG 1 1
11 5113 1 1 14 CYS N N 0.243 -2.634 2.837 1.00 . A A . 14 CYS N 1 1
11 5114 1 1 14 CYS O O -2.717 -4.336 3.202 1.00 . A A . 14 CYS O 1 1
11 5115 1 1 14 CYS SG S 1.929 -4.878 4.400 1.00 . A A . 14 CYS SG 1 1
11 5116 1 1 15 VAL C C -4.517 -2.065 3.786 1.00 . A A . 15 VAL C 1 1
11 5117 1 1 15 VAL CA C -3.608 -2.422 4.943 1.00 . A A . 15 VAL CA 1 1
11 5118 1 1 15 VAL CB C -3.683 -1.426 6.088 1.00 . A A . 15 VAL CB 1 1
11 5119 1 1 15 VAL CG1 C -3.393 0.000 5.637 1.00 . A A . 15 VAL CG1 1 1
11 5120 1 1 15 VAL CG2 C -5.072 -1.419 6.728 1.00 . A A . 15 VAL CG2 1 1
11 5121 1 1 15 VAL H H -1.492 -2.045 4.961 1.00 . A A . 15 VAL H 1 1
11 5122 1 1 15 VAL HA H -3.985 -3.367 5.317 1.00 . A A . 15 VAL HA 1 1
11 5123 1 1 15 VAL HB H -2.924 -1.754 6.794 1.00 . A A . 15 VAL HB 1 1
11 5124 1 1 15 VAL HG11 H -3.362 0.645 6.512 1.00 . A A . 15 VAL HG11 1 1
11 5125 1 1 15 VAL HG12 H -2.439 0.032 5.117 1.00 . A A . 15 VAL HG12 1 1
11 5126 1 1 15 VAL HG13 H -4.180 0.345 4.968 1.00 . A A . 15 VAL HG13 1 1
11 5127 1 1 15 VAL HG21 H -5.081 -0.743 7.583 1.00 . A A . 15 VAL HG21 1 1
11 5128 1 1 15 VAL HG22 H -5.807 -1.077 5.991 1.00 . A A . 15 VAL HG22 1 1
11 5129 1 1 15 VAL HG23 H -5.336 -2.417 7.067 1.00 . A A . 15 VAL HG23 1 1
11 5130 1 1 15 VAL N N -2.213 -2.627 4.549 1.00 . A A . 15 VAL N 1 1
11 5131 1 1 15 VAL O O -5.658 -2.525 3.759 1.00 . A A . 15 VAL O 1 1
11 5132 1 1 16 LEU C C -4.962 -2.431 0.857 1.00 . A A . 16 LEU C 1 1
11 5133 1 1 16 LEU CA C -4.693 -1.091 1.554 1.00 . A A . 16 LEU CA 1 1
11 5134 1 1 16 LEU CB C -3.823 -0.123 0.714 1.00 . A A . 16 LEU CB 1 1
11 5135 1 1 16 LEU CD1 C -5.533 0.732 -0.941 1.00 . A A . 16 LEU CD1 1 1
11 5136 1 1 16 LEU CD2 C -3.127 0.833 -1.508 1.00 . A A . 16 LEU CD2 1 1
11 5137 1 1 16 LEU CG C -4.193 0.023 -0.772 1.00 . A A . 16 LEU CG 1 1
11 5138 1 1 16 LEU H H -3.004 -1.114 2.833 1.00 . A A . 16 LEU H 1 1
11 5139 1 1 16 LEU HA H -5.650 -0.628 1.806 1.00 . A A . 16 LEU HA 1 1
11 5140 1 1 16 LEU HB2 H -3.847 0.862 1.178 1.00 . A A . 16 LEU HB2 1 1
11 5141 1 1 16 LEU HB3 H -2.792 -0.471 0.752 1.00 . A A . 16 LEU HB3 1 1
11 5142 1 1 16 LEU HD11 H -5.795 0.782 -1.998 1.00 . A A . 16 LEU HD11 1 1
11 5143 1 1 16 LEU HD12 H -6.303 0.182 -0.408 1.00 . A A . 16 LEU HD12 1 1
11 5144 1 1 16 LEU HD13 H -5.476 1.742 -0.535 1.00 . A A . 16 LEU HD13 1 1
11 5145 1 1 16 LEU HD21 H -3.394 0.923 -2.561 1.00 . A A . 16 LEU HD21 1 1
11 5146 1 1 16 LEU HD22 H -3.047 1.830 -1.074 1.00 . A A . 16 LEU HD22 1 1
11 5147 1 1 16 LEU HD23 H -2.161 0.332 -1.434 1.00 . A A . 16 LEU HD23 1 1
11 5148 1 1 16 LEU HG H -4.238 -0.961 -1.236 1.00 . A A . 16 LEU HG 1 1
11 5149 1 1 16 LEU N N -3.987 -1.351 2.792 1.00 . A A . 16 LEU N 1 1
11 5150 1 1 16 LEU O O -6.098 -2.738 0.497 1.00 . A A . 16 LEU O 1 1
11 5151 1 1 17 LEU C C -4.920 -5.566 0.463 1.00 . A A . 17 LEU C 1 1
11 5152 1 1 17 LEU CA C -3.991 -4.478 -0.090 1.00 . A A . 17 LEU CA 1 1
11 5153 1 1 17 LEU CB C -2.579 -4.922 -0.525 1.00 . A A . 17 LEU CB 1 1
11 5154 1 1 17 LEU CD1 C -2.206 -7.390 0.110 1.00 . A A . 17 LEU CD1 1 1
11 5155 1 1 17 LEU CD2 C -0.319 -5.814 0.113 1.00 . A A . 17 LEU CD2 1 1
11 5156 1 1 17 LEU CG C -1.826 -5.927 0.362 1.00 . A A . 17 LEU CG 1 1
11 5157 1 1 17 LEU H H -3.071 -3.048 1.239 1.00 . A A . 17 LEU H 1 1
11 5158 1 1 17 LEU HA H -4.459 -4.165 -1.015 1.00 . A A . 17 LEU HA 1 1
11 5159 1 1 17 LEU HB2 H -2.643 -5.347 -1.527 1.00 . A A . 17 LEU HB2 1 1
11 5160 1 1 17 LEU HB3 H -1.979 -4.018 -0.617 1.00 . A A . 17 LEU HB3 1 1
11 5161 1 1 17 LEU HD11 H -1.595 -8.041 0.736 1.00 . A A . 17 LEU HD11 1 1
11 5162 1 1 17 LEU HD12 H -3.246 -7.573 0.365 1.00 . A A . 17 LEU HD12 1 1
11 5163 1 1 17 LEU HD13 H -2.044 -7.649 -0.936 1.00 . A A . 17 LEU HD13 1 1
11 5164 1 1 17 LEU HD21 H -0.093 -6.056 -0.926 1.00 . A A . 17 LEU HD21 1 1
11 5165 1 1 17 LEU HD22 H 0.017 -4.799 0.325 1.00 . A A . 17 LEU HD22 1 1
11 5166 1 1 17 LEU HD23 H 0.215 -6.502 0.769 1.00 . A A . 17 LEU HD23 1 1
11 5167 1 1 17 LEU HG H -2.024 -5.675 1.393 1.00 . A A . 17 LEU HG 1 1
11 5168 1 1 17 LEU N N -3.933 -3.276 0.744 1.00 . A A . 17 LEU N 1 1
11 5169 1 1 17 LEU O O -5.455 -6.327 -0.345 1.00 . A A . 17 LEU O 1 1
11 5170 1 1 18 PHE C C -7.581 -5.874 2.549 1.00 . A A . 18 PHE C 1 1
11 5171 1 1 18 PHE CA C -6.201 -6.506 2.348 1.00 . A A . 18 PHE CA 1 1
11 5172 1 1 18 PHE CB C -5.720 -7.262 3.590 1.00 . A A . 18 PHE CB 1 1
11 5173 1 1 18 PHE CD1 C -6.122 -5.813 5.608 1.00 . A A . 18 PHE CD1 1 1
11 5174 1 1 18 PHE CD2 C -3.830 -6.354 5.026 1.00 . A A . 18 PHE CD2 1 1
11 5175 1 1 18 PHE CE1 C -5.679 -5.158 6.769 1.00 . A A . 18 PHE CE1 1 1
11 5176 1 1 18 PHE CE2 C -3.383 -5.703 6.188 1.00 . A A . 18 PHE CE2 1 1
11 5177 1 1 18 PHE CG C -5.203 -6.430 4.744 1.00 . A A . 18 PHE CG 1 1
11 5178 1 1 18 PHE CZ C -4.306 -5.114 7.069 1.00 . A A . 18 PHE CZ 1 1
11 5179 1 1 18 PHE H H -4.772 -4.898 2.378 1.00 . A A . 18 PHE H 1 1
11 5180 1 1 18 PHE HA H -6.372 -7.301 1.628 1.00 . A A . 18 PHE HA 1 1
11 5181 1 1 18 PHE HB2 H -6.537 -7.886 3.956 1.00 . A A . 18 PHE HB2 1 1
11 5182 1 1 18 PHE HB3 H -4.922 -7.938 3.277 1.00 . A A . 18 PHE HB3 1 1
11 5183 1 1 18 PHE HD1 H -7.176 -5.869 5.383 1.00 . A A . 18 PHE HD1 1 1
11 5184 1 1 18 PHE HD2 H -3.119 -6.778 4.337 1.00 . A A . 18 PHE HD2 1 1
11 5185 1 1 18 PHE HE1 H -6.394 -4.703 7.439 1.00 . A A . 18 PHE HE1 1 1
11 5186 1 1 18 PHE HE2 H -2.327 -5.644 6.394 1.00 . A A . 18 PHE HE2 1 1
11 5187 1 1 18 PHE HZ H -3.962 -4.600 7.956 1.00 . A A . 18 PHE HZ 1 1
11 5188 1 1 18 PHE N N -5.191 -5.602 1.778 1.00 . A A . 18 PHE N 1 1
11 5189 1 1 18 PHE O O -8.611 -6.476 2.257 1.00 . A A . 18 PHE O 1 1
11 5190 1 1 19 SER C C -9.775 -3.794 2.038 1.00 . A A . 19 SER C 1 1
11 5191 1 1 19 SER CA C -8.914 -3.967 3.299 1.00 . A A . 19 SER CA 1 1
11 5192 1 1 19 SER CB C -8.642 -2.624 3.962 1.00 . A A . 19 SER CB 1 1
11 5193 1 1 19 SER H H -6.776 -4.128 3.208 1.00 . A A . 19 SER H 1 1
11 5194 1 1 19 SER HA H -9.472 -4.586 4.002 1.00 . A A . 19 SER HA 1 1
11 5195 1 1 19 SER HB2 H -8.023 -2.028 3.289 1.00 . A A . 19 SER HB2 1 1
11 5196 1 1 19 SER HB3 H -9.585 -2.128 4.162 1.00 . A A . 19 SER HB3 1 1
11 5197 1 1 19 SER HG H -7.013 -2.784 4.951 1.00 . A A . 19 SER HG 1 1
11 5198 1 1 19 SER N N -7.635 -4.622 2.999 1.00 . A A . 19 SER N 1 1
11 5199 1 1 19 SER O O -10.999 -3.927 2.096 1.00 . A A . 19 SER O 1 1
11 5200 1 1 19 SER OG O -7.959 -2.809 5.188 1.00 . A A . 19 SER OG 1 1
11 5201 1 1 20 GLN C C -10.364 -4.960 -0.801 1.00 . A A . 20 GLN C 1 1
11 5202 1 1 20 GLN CA C -9.787 -3.582 -0.439 1.00 . A A . 20 GLN CA 1 1
11 5203 1 1 20 GLN CB C -8.773 -3.131 -1.502 1.00 . A A . 20 GLN CB 1 1
11 5204 1 1 20 GLN CD C -9.002 -0.577 -1.880 1.00 . A A . 20 GLN CD 1 1
11 5205 1 1 20 GLN CG C -8.226 -1.714 -1.246 1.00 . A A . 20 GLN CG 1 1
11 5206 1 1 20 GLN H H -8.131 -3.466 0.903 1.00 . A A . 20 GLN H 1 1
11 5207 1 1 20 GLN HA H -10.614 -2.873 -0.430 1.00 . A A . 20 GLN HA 1 1
11 5208 1 1 20 GLN HB2 H -7.929 -3.823 -1.480 1.00 . A A . 20 GLN HB2 1 1
11 5209 1 1 20 GLN HB3 H -9.221 -3.199 -2.491 1.00 . A A . 20 GLN HB3 1 1
11 5210 1 1 20 GLN HE21 H -8.680 0.605 -0.276 1.00 . A A . 20 GLN HE21 1 1
11 5211 1 1 20 GLN HE22 H -9.446 1.369 -1.666 1.00 . A A . 20 GLN HE22 1 1
11 5212 1 1 20 GLN HG2 H -8.170 -1.517 -0.177 1.00 . A A . 20 GLN HG2 1 1
11 5213 1 1 20 GLN HG3 H -7.217 -1.666 -1.653 1.00 . A A . 20 GLN HG3 1 1
11 5214 1 1 20 GLN N N -9.140 -3.589 0.878 1.00 . A A . 20 GLN N 1 1
11 5215 1 1 20 GLN NE2 N -9.067 0.549 -1.212 1.00 . A A . 20 GLN NE2 1 1
11 5216 1 1 20 GLN O O -11.545 -5.051 -1.139 1.00 . A A . 20 GLN O 1 1
11 5217 1 1 20 GLN OE1 O -9.519 -0.673 -2.986 1.00 . A A . 20 GLN OE1 1 1
11 5218 1 1 21 LEU C C -11.215 -7.784 0.044 1.00 . A A . 21 LEU C 1 1
11 5219 1 1 21 LEU CA C -9.959 -7.439 -0.772 1.00 . A A . 21 LEU CA 1 1
11 5220 1 1 21 LEU CB C -8.720 -8.323 -0.469 1.00 . A A . 21 LEU CB 1 1
11 5221 1 1 21 LEU CD1 C -7.766 -10.592 0.054 1.00 . A A . 21 LEU CD1 1 1
11 5222 1 1 21 LEU CD2 C -8.970 -9.413 1.844 1.00 . A A . 21 LEU CD2 1 1
11 5223 1 1 21 LEU CG C -8.929 -9.634 0.325 1.00 . A A . 21 LEU CG 1 1
11 5224 1 1 21 LEU H H -8.612 -5.840 -0.360 1.00 . A A . 21 LEU H 1 1
11 5225 1 1 21 LEU HA H -10.232 -7.634 -1.802 1.00 . A A . 21 LEU HA 1 1
11 5226 1 1 21 LEU HB2 H -8.286 -8.580 -1.438 1.00 . A A . 21 LEU HB2 1 1
11 5227 1 1 21 LEU HB3 H -7.960 -7.740 0.049 1.00 . A A . 21 LEU HB3 1 1
11 5228 1 1 21 LEU HD11 H -7.911 -11.517 0.613 1.00 . A A . 21 LEU HD11 1 1
11 5229 1 1 21 LEU HD12 H -7.729 -10.834 -1.009 1.00 . A A . 21 LEU HD12 1 1
11 5230 1 1 21 LEU HD13 H -6.822 -10.134 0.349 1.00 . A A . 21 LEU HD13 1 1
11 5231 1 1 21 LEU HD21 H -9.775 -8.739 2.131 1.00 . A A . 21 LEU HD21 1 1
11 5232 1 1 21 LEU HD22 H -9.126 -10.362 2.350 1.00 . A A . 21 LEU HD22 1 1
11 5233 1 1 21 LEU HD23 H -8.032 -8.977 2.185 1.00 . A A . 21 LEU HD23 1 1
11 5234 1 1 21 LEU HG H -9.845 -10.123 0.001 1.00 . A A . 21 LEU HG 1 1
11 5235 1 1 21 LEU N N -9.565 -6.023 -0.637 1.00 . A A . 21 LEU N 1 1
11 5236 1 1 21 LEU O O -12.050 -8.577 -0.395 1.00 . A A . 21 LEU O 1 1
11 5237 1 1 22 SER C C -13.730 -6.641 1.785 1.00 . A A . 22 SER C 1 1
11 5238 1 1 22 SER CA C -12.462 -7.436 2.138 1.00 . A A . 22 SER CA 1 1
11 5239 1 1 22 SER CB C -11.982 -7.048 3.535 1.00 . A A . 22 SER CB 1 1
11 5240 1 1 22 SER H H -10.589 -6.598 1.532 1.00 . A A . 22 SER H 1 1
11 5241 1 1 22 SER HA H -12.699 -8.499 2.123 1.00 . A A . 22 SER HA 1 1
11 5242 1 1 22 SER HB2 H -10.978 -7.382 3.746 1.00 . A A . 22 SER HB2 1 1
11 5243 1 1 22 SER HB3 H -11.888 -5.980 3.562 1.00 . A A . 22 SER HB3 1 1
11 5244 1 1 22 SER HG H -12.685 -8.530 4.530 1.00 . A A . 22 SER HG 1 1
11 5245 1 1 22 SER N N -11.368 -7.162 1.210 1.00 . A A . 22 SER N 1 1
11 5246 1 1 22 SER O O -14.846 -7.144 1.921 1.00 . A A . 22 SER O 1 1
11 5247 1 1 22 SER OG O -12.856 -7.561 4.518 1.00 . A A . 22 SER OG 1 1
11 5248 1 1 23 SER C C -15.760 -4.887 0.123 1.00 . A A . 23 SER C 1 1
11 5249 1 1 23 SER CA C -14.647 -4.428 1.076 1.00 . A A . 23 SER CA 1 1
11 5250 1 1 23 SER CB C -14.023 -3.096 0.635 1.00 . A A . 23 SER CB 1 1
11 5251 1 1 23 SER H H -12.613 -5.091 1.154 1.00 . A A . 23 SER H 1 1
11 5252 1 1 23 SER HA H -15.127 -4.263 2.035 1.00 . A A . 23 SER HA 1 1
11 5253 1 1 23 SER HB2 H -13.393 -2.732 1.445 1.00 . A A . 23 SER HB2 1 1
11 5254 1 1 23 SER HB3 H -13.395 -3.252 -0.243 1.00 . A A . 23 SER HB3 1 1
11 5255 1 1 23 SER HG H -15.099 -2.091 -0.636 1.00 . A A . 23 SER HG 1 1
11 5256 1 1 23 SER N N -13.565 -5.409 1.289 1.00 . A A . 23 SER N 1 1
11 5257 1 1 23 SER O O -16.877 -4.365 0.167 1.00 . A A . 23 SER O 1 1
11 5258 1 1 23 SER OG O -14.985 -2.102 0.340 1.00 . A A . 23 SER OG 1 1
11 5259 1 1 24 VAL C C -17.628 -7.214 -0.729 1.00 . A A . 24 VAL C 1 1
11 5260 1 1 24 VAL CA C -16.514 -6.548 -1.531 1.00 . A A . 24 VAL CA 1 1
11 5261 1 1 24 VAL CB C -15.842 -7.457 -2.580 1.00 . A A . 24 VAL CB 1 1
11 5262 1 1 24 VAL CG1 C -14.715 -6.739 -3.341 1.00 . A A . 24 VAL CG1 1 1
11 5263 1 1 24 VAL CG2 C -15.269 -8.783 -2.057 1.00 . A A . 24 VAL CG2 1 1
11 5264 1 1 24 VAL H H -14.586 -6.302 -0.753 1.00 . A A . 24 VAL H 1 1
11 5265 1 1 24 VAL HA H -17.018 -5.749 -2.059 1.00 . A A . 24 VAL HA 1 1
11 5266 1 1 24 VAL HB H -16.623 -7.703 -3.274 1.00 . A A . 24 VAL HB 1 1
11 5267 1 1 24 VAL HG11 H -15.064 -5.772 -3.698 1.00 . A A . 24 VAL HG11 1 1
11 5268 1 1 24 VAL HG12 H -13.843 -6.596 -2.704 1.00 . A A . 24 VAL HG12 1 1
11 5269 1 1 24 VAL HG13 H -14.422 -7.336 -4.206 1.00 . A A . 24 VAL HG13 1 1
11 5270 1 1 24 VAL HG21 H -14.612 -8.610 -1.207 1.00 . A A . 24 VAL HG21 1 1
11 5271 1 1 24 VAL HG22 H -16.072 -9.467 -1.788 1.00 . A A . 24 VAL HG22 1 1
11 5272 1 1 24 VAL HG23 H -14.695 -9.274 -2.848 1.00 . A A . 24 VAL HG23 1 1
11 5273 1 1 24 VAL N N -15.510 -5.907 -0.702 1.00 . A A . 24 VAL N 1 1
11 5274 1 1 24 VAL O O -18.776 -6.773 -0.794 1.00 . A A . 24 VAL O 1 1
11 5275 1 1 25 LYS C C -18.602 -8.358 2.247 1.00 . A A . 25 LYS C 1 1
11 5276 1 1 25 LYS CA C -18.270 -8.974 0.889 1.00 . A A . 25 LYS CA 1 1
11 5277 1 1 25 LYS CB C -17.768 -10.424 1.023 1.00 . A A . 25 LYS CB 1 1
11 5278 1 1 25 LYS CD C -15.918 -11.953 1.857 1.00 . A A . 25 LYS CD 1 1
11 5279 1 1 25 LYS CE C -14.660 -11.950 2.726 1.00 . A A . 25 LYS CE 1 1
11 5280 1 1 25 LYS CG C -16.474 -10.529 1.847 1.00 . A A . 25 LYS CG 1 1
11 5281 1 1 25 LYS H H -16.326 -8.470 0.152 1.00 . A A . 25 LYS H 1 1
11 5282 1 1 25 LYS HA H -19.189 -8.978 0.322 1.00 . A A . 25 LYS HA 1 1
11 5283 1 1 25 LYS HB2 H -18.542 -11.031 1.496 1.00 . A A . 25 LYS HB2 1 1
11 5284 1 1 25 LYS HB3 H -17.590 -10.828 0.023 1.00 . A A . 25 LYS HB3 1 1
11 5285 1 1 25 LYS HD2 H -16.658 -12.641 2.266 1.00 . A A . 25 LYS HD2 1 1
11 5286 1 1 25 LYS HD3 H -15.669 -12.250 0.838 1.00 . A A . 25 LYS HD3 1 1
11 5287 1 1 25 LYS HE2 H -13.958 -11.218 2.320 1.00 . A A . 25 LYS HE2 1 1
11 5288 1 1 25 LYS HE3 H -14.931 -11.637 3.739 1.00 . A A . 25 LYS HE3 1 1
11 5289 1 1 25 LYS HG2 H -15.715 -9.866 1.430 1.00 . A A . 25 LYS HG2 1 1
11 5290 1 1 25 LYS HG3 H -16.680 -10.227 2.873 1.00 . A A . 25 LYS HG3 1 1
11 5291 1 1 25 LYS HZ1 H -13.196 -13.235 3.382 1.00 . A A . 25 LYS HZ1 1 1
11 5292 1 1 25 LYS HZ2 H -14.644 -13.952 3.211 1.00 . A A . 25 LYS HZ2 1 1
11 5293 1 1 25 LYS HZ3 H -13.730 -13.595 1.862 1.00 . A A . 25 LYS HZ3 1 1
11 5294 1 1 25 LYS N N -17.298 -8.198 0.108 1.00 . A A . 25 LYS N 1 1
11 5295 1 1 25 LYS NZ N -14.015 -13.279 2.785 1.00 . A A . 25 LYS NZ 1 1
11 5296 1 1 25 LYS O O -19.485 -8.847 2.955 1.00 . A A . 25 LYS O 1 1
11 5297 1 1 26 ALA C C -17.418 -5.354 4.120 1.00 . A A . 26 ALA C 1 1
11 5298 1 1 26 ALA CA C -17.761 -6.848 4.014 1.00 . A A . 26 ALA CA 1 1
11 5299 1 1 26 ALA CB C -16.716 -7.735 4.721 1.00 . A A . 26 ALA CB 1 1
11 5300 1 1 26 ALA H H -17.225 -6.949 1.928 1.00 . A A . 26 ALA H 1 1
11 5301 1 1 26 ALA HA H -18.722 -6.973 4.512 1.00 . A A . 26 ALA HA 1 1
11 5302 1 1 26 ALA HB1 H -15.740 -7.613 4.253 1.00 . A A . 26 ALA HB1 1 1
11 5303 1 1 26 ALA HB2 H -16.626 -7.466 5.771 1.00 . A A . 26 ALA HB2 1 1
11 5304 1 1 26 ALA HB3 H -17.013 -8.783 4.671 1.00 . A A . 26 ALA HB3 1 1
11 5305 1 1 26 ALA N N -17.866 -7.317 2.627 1.00 . A A . 26 ALA N 1 1
11 5306 1 1 26 ALA O O -17.389 -4.634 3.116 1.00 . A A . 26 ALA O 1 1
11 5307 1 1 27 ARG C C -15.381 -3.123 5.068 1.00 . A A . 27 ARG C 1 1
11 5308 1 1 27 ARG CA C -16.754 -3.501 5.627 1.00 . A A . 27 ARG CA 1 1
11 5309 1 1 27 ARG CB C -16.870 -3.176 7.126 1.00 . A A . 27 ARG CB 1 1
11 5310 1 1 27 ARG CD C -18.576 -2.087 8.667 1.00 . A A . 27 ARG CD 1 1
11 5311 1 1 27 ARG CG C -18.336 -3.150 7.588 1.00 . A A . 27 ARG CG 1 1
11 5312 1 1 27 ARG CZ C -19.488 0.235 8.404 1.00 . A A . 27 ARG CZ 1 1
11 5313 1 1 27 ARG H H -17.290 -5.519 6.134 1.00 . A A . 27 ARG H 1 1
11 5314 1 1 27 ARG HA H -17.449 -2.854 5.094 1.00 . A A . 27 ARG HA 1 1
11 5315 1 1 27 ARG HB2 H -16.303 -3.899 7.716 1.00 . A A . 27 ARG HB2 1 1
11 5316 1 1 27 ARG HB3 H -16.449 -2.188 7.299 1.00 . A A . 27 ARG HB3 1 1
11 5317 1 1 27 ARG HD2 H -19.510 -2.332 9.175 1.00 . A A . 27 ARG HD2 1 1
11 5318 1 1 27 ARG HD3 H -17.758 -2.131 9.387 1.00 . A A . 27 ARG HD3 1 1
11 5319 1 1 27 ARG HE H -17.946 -0.482 7.392 1.00 . A A . 27 ARG HE 1 1
11 5320 1 1 27 ARG HG2 H -18.988 -2.930 6.745 1.00 . A A . 27 ARG HG2 1 1
11 5321 1 1 27 ARG HG3 H -18.598 -4.132 7.979 1.00 . A A . 27 ARG HG3 1 1
11 5322 1 1 27 ARG HH11 H -20.750 -0.856 9.553 1.00 . A A . 27 ARG HH11 1 1
11 5323 1 1 27 ARG HH12 H -21.076 0.862 9.425 1.00 . A A . 27 ARG HH12 1 1
11 5324 1 1 27 ARG HH21 H -18.622 1.698 7.282 1.00 . A A . 27 ARG HH21 1 1
11 5325 1 1 27 ARG HH22 H -19.974 2.147 8.302 1.00 . A A . 27 ARG HH22 1 1
11 5326 1 1 27 ARG N N -17.171 -4.883 5.352 1.00 . A A . 27 ARG N 1 1
11 5327 1 1 27 ARG NE N -18.637 -0.725 8.092 1.00 . A A . 27 ARG NE 1 1
11 5328 1 1 27 ARG NH1 N -20.498 0.061 9.204 1.00 . A A . 27 ARG NH1 1 1
11 5329 1 1 27 ARG NH2 N -19.360 1.437 7.923 1.00 . A A . 27 ARG NH2 1 1
11 5330 1 1 27 ARG O O -15.281 -2.054 4.468 1.00 . A A . 27 ARG O 1 1
11 5331 1 1 28 GLY C C -12.412 -2.438 4.869 1.00 . A A . 28 GLY C 1 1
11 5332 1 1 28 GLY CA C -13.044 -3.813 4.598 1.00 . A A . 28 GLY CA 1 1
11 5333 1 1 28 GLY H H -14.528 -4.817 5.771 1.00 . A A . 28 GLY H 1 1
11 5334 1 1 28 GLY HA2 H -12.358 -4.611 4.931 1.00 . A A . 28 GLY HA2 1 1
11 5335 1 1 28 GLY HA3 H -13.166 -3.929 3.521 1.00 . A A . 28 GLY HA3 1 1
11 5336 1 1 28 GLY N N -14.366 -3.979 5.221 1.00 . A A . 28 GLY N 1 1
11 5337 1 1 28 GLY O O -12.147 -2.087 6.018 1.00 . A A . 28 GLY O 1 1
11 5338 1 1 29 ILE C C -12.101 0.623 4.883 1.00 . A A . 29 ILE C 1 1
11 5339 1 1 29 ILE CA C -11.634 -0.309 3.743 1.00 . A A . 29 ILE CA 1 1
11 5340 1 1 29 ILE CB C -11.940 0.329 2.361 1.00 . A A . 29 ILE CB 1 1
11 5341 1 1 29 ILE CD1 C -12.054 -0.160 -0.156 1.00 . A A . 29 ILE CD1 1 1
11 5342 1 1 29 ILE CG1 C -11.360 -0.480 1.175 1.00 . A A . 29 ILE CG1 1 1
11 5343 1 1 29 ILE CG2 C -11.397 1.763 2.260 1.00 . A A . 29 ILE CG2 1 1
11 5344 1 1 29 ILE H H -12.391 -2.097 2.899 1.00 . A A . 29 ILE H 1 1
11 5345 1 1 29 ILE HA H -10.554 -0.390 3.816 1.00 . A A . 29 ILE HA 1 1
11 5346 1 1 29 ILE HB H -13.023 0.370 2.252 1.00 . A A . 29 ILE HB 1 1
11 5347 1 1 29 ILE HD11 H -11.744 -0.879 -0.913 1.00 . A A . 29 ILE HD11 1 1
11 5348 1 1 29 ILE HD12 H -13.136 -0.218 -0.044 1.00 . A A . 29 ILE HD12 1 1
11 5349 1 1 29 ILE HD13 H -11.790 0.841 -0.498 1.00 . A A . 29 ILE HD13 1 1
11 5350 1 1 29 ILE HG12 H -10.291 -0.295 1.091 1.00 . A A . 29 ILE HG12 1 1
11 5351 1 1 29 ILE HG13 H -11.480 -1.544 1.343 1.00 . A A . 29 ILE HG13 1 1
11 5352 1 1 29 ILE HG21 H -11.584 2.176 1.272 1.00 . A A . 29 ILE HG21 1 1
11 5353 1 1 29 ILE HG22 H -11.886 2.409 2.983 1.00 . A A . 29 ILE HG22 1 1
11 5354 1 1 29 ILE HG23 H -10.324 1.773 2.448 1.00 . A A . 29 ILE HG23 1 1
11 5355 1 1 29 ILE N N -12.195 -1.673 3.793 1.00 . A A . 29 ILE N 1 1
11 5356 1 1 29 ILE O O -13.301 0.738 5.160 1.00 . A A . 29 ILE O 1 1
11 5357 1 1 30 LYS C C -10.709 3.774 5.713 1.00 . A A . 30 LYS C 1 1
11 5358 1 1 30 LYS CA C -11.349 2.532 6.335 1.00 . A A . 30 LYS CA 1 1
11 5359 1 1 30 LYS CB C -10.827 2.267 7.761 1.00 . A A . 30 LYS CB 1 1
11 5360 1 1 30 LYS CD C -10.812 0.847 9.838 1.00 . A A . 30 LYS CD 1 1
11 5361 1 1 30 LYS CE C -11.545 -0.189 10.702 1.00 . A A . 30 LYS CE 1 1
11 5362 1 1 30 LYS CG C -11.576 1.175 8.543 1.00 . A A . 30 LYS CG 1 1
11 5363 1 1 30 LYS H H -10.187 1.157 5.188 1.00 . A A . 30 LYS H 1 1
11 5364 1 1 30 LYS HA H -12.415 2.750 6.403 1.00 . A A . 30 LYS HA 1 1
11 5365 1 1 30 LYS HB2 H -9.777 1.993 7.688 1.00 . A A . 30 LYS HB2 1 1
11 5366 1 1 30 LYS HB3 H -10.891 3.196 8.332 1.00 . A A . 30 LYS HB3 1 1
11 5367 1 1 30 LYS HD2 H -9.832 0.454 9.563 1.00 . A A . 30 LYS HD2 1 1
11 5368 1 1 30 LYS HD3 H -10.674 1.759 10.416 1.00 . A A . 30 LYS HD3 1 1
11 5369 1 1 30 LYS HE2 H -12.447 0.264 11.125 1.00 . A A . 30 LYS HE2 1 1
11 5370 1 1 30 LYS HE3 H -11.849 -1.019 10.067 1.00 . A A . 30 LYS HE3 1 1
11 5371 1 1 30 LYS HG2 H -12.579 1.532 8.781 1.00 . A A . 30 LYS HG2 1 1
11 5372 1 1 30 LYS HG3 H -11.650 0.271 7.939 1.00 . A A . 30 LYS HG3 1 1
11 5373 1 1 30 LYS HZ1 H -9.850 -1.157 11.386 1.00 . A A . 30 LYS HZ1 1 1
11 5374 1 1 30 LYS HZ2 H -10.324 0.046 12.372 1.00 . A A . 30 LYS HZ2 1 1
11 5375 1 1 30 LYS HZ3 H -11.131 -1.382 12.384 1.00 . A A . 30 LYS HZ3 1 1
11 5376 1 1 30 LYS N N -11.144 1.357 5.468 1.00 . A A . 30 LYS N 1 1
11 5377 1 1 30 LYS NZ N -10.670 -0.704 11.780 1.00 . A A . 30 LYS NZ 1 1
11 5378 1 1 30 LYS O O -9.511 4.051 5.967 1.00 . A A . 30 LYS O 1 1
11 5379 1 1 30 LYS OXT O -11.412 4.506 4.982 1.00 . A A . 30 LYS OXT 1 1
12 5380 1 1 1 MET C C 16.338 7.055 -3.899 1.00 . A A . 1 MET C 1 1
12 5381 1 1 1 MET CA C 17.801 7.059 -3.474 1.00 . A A . 1 MET CA 1 1
12 5382 1 1 1 MET CB C 18.082 8.299 -2.614 1.00 . A A . 1 MET CB 1 1
12 5383 1 1 1 MET CE C 19.632 11.168 -1.937 1.00 . A A . 1 MET CE 1 1
12 5384 1 1 1 MET CG C 19.493 8.357 -2.024 1.00 . A A . 1 MET CG 1 1
12 5385 1 1 1 MET H1 H 19.651 6.904 -4.374 1.00 . A A . 1 MET H1 1 1
12 5386 1 1 1 MET H2 H 18.555 7.771 -5.259 1.00 . A A . 1 MET H2 1 1
12 5387 1 1 1 MET H3 H 18.462 6.125 -5.179 1.00 . A A . 1 MET H3 1 1
12 5388 1 1 1 MET HA H 17.967 6.169 -2.868 1.00 . A A . 1 MET HA 1 1
12 5389 1 1 1 MET HB2 H 17.920 9.190 -3.218 1.00 . A A . 1 MET HB2 1 1
12 5390 1 1 1 MET HB3 H 17.376 8.309 -1.783 1.00 . A A . 1 MET HB3 1 1
12 5391 1 1 1 MET HE1 H 19.832 12.071 -1.360 1.00 . A A . 1 MET HE1 1 1
12 5392 1 1 1 MET HE2 H 20.366 11.089 -2.737 1.00 . A A . 1 MET HE2 1 1
12 5393 1 1 1 MET HE3 H 18.632 11.238 -2.367 1.00 . A A . 1 MET HE3 1 1
12 5394 1 1 1 MET HG2 H 19.688 7.420 -1.501 1.00 . A A . 1 MET HG2 1 1
12 5395 1 1 1 MET HG3 H 20.216 8.460 -2.833 1.00 . A A . 1 MET HG3 1 1
12 5396 1 1 1 MET N N 18.681 6.967 -4.657 1.00 . A A . 1 MET N 1 1
12 5397 1 1 1 MET O O 16.020 7.483 -5.011 1.00 . A A . 1 MET O 1 1
12 5398 1 1 1 MET SD S 19.747 9.719 -0.850 1.00 . A A . 1 MET SD 1 1
12 5399 1 1 2 ARG C C 13.225 6.778 -1.872 1.00 . A A . 2 ARG C 1 1
12 5400 1 1 2 ARG CA C 13.973 6.645 -3.204 1.00 . A A . 2 ARG CA 1 1
12 5401 1 1 2 ARG CB C 13.495 5.424 -4.010 1.00 . A A . 2 ARG CB 1 1
12 5402 1 1 2 ARG CD C 13.195 2.885 -4.087 1.00 . A A . 2 ARG CD 1 1
12 5403 1 1 2 ARG CG C 13.849 4.068 -3.365 1.00 . A A . 2 ARG CG 1 1
12 5404 1 1 2 ARG CZ C 10.880 2.075 -3.501 1.00 . A A . 2 ARG CZ 1 1
12 5405 1 1 2 ARG H H 15.788 6.220 -2.138 1.00 . A A . 2 ARG H 1 1
12 5406 1 1 2 ARG HA H 13.731 7.540 -3.783 1.00 . A A . 2 ARG HA 1 1
12 5407 1 1 2 ARG HB2 H 12.414 5.503 -4.129 1.00 . A A . 2 ARG HB2 1 1
12 5408 1 1 2 ARG HB3 H 13.938 5.461 -5.007 1.00 . A A . 2 ARG HB3 1 1
12 5409 1 1 2 ARG HD2 H 13.493 2.896 -5.135 1.00 . A A . 2 ARG HD2 1 1
12 5410 1 1 2 ARG HD3 H 13.567 1.965 -3.644 1.00 . A A . 2 ARG HD3 1 1
12 5411 1 1 2 ARG HE H 11.288 3.752 -4.437 1.00 . A A . 2 ARG HE 1 1
12 5412 1 1 2 ARG HG2 H 14.930 3.930 -3.380 1.00 . A A . 2 ARG HG2 1 1
12 5413 1 1 2 ARG HG3 H 13.513 4.058 -2.330 1.00 . A A . 2 ARG HG3 1 1
12 5414 1 1 2 ARG HH11 H 12.193 0.612 -3.099 1.00 . A A . 2 ARG HH11 1 1
12 5415 1 1 2 ARG HH12 H 10.519 0.272 -2.689 1.00 . A A . 2 ARG HH12 1 1
12 5416 1 1 2 ARG HH21 H 9.397 3.373 -3.672 1.00 . A A . 2 ARG HH21 1 1
12 5417 1 1 2 ARG HH22 H 8.920 1.776 -3.101 1.00 . A A . 2 ARG HH22 1 1
12 5418 1 1 2 ARG N N 15.437 6.601 -3.017 1.00 . A A . 2 ARG N 1 1
12 5419 1 1 2 ARG NE N 11.727 2.955 -3.991 1.00 . A A . 2 ARG NE 1 1
12 5420 1 1 2 ARG NH1 N 11.224 0.902 -3.050 1.00 . A A . 2 ARG NH1 1 1
12 5421 1 1 2 ARG NH2 N 9.628 2.407 -3.459 1.00 . A A . 2 ARG NH2 1 1
12 5422 1 1 2 ARG O O 13.691 6.281 -0.843 1.00 . A A . 2 ARG O 1 1
12 5423 1 1 3 LYS C C 10.825 6.690 0.169 1.00 . A A . 3 LYS C 1 1
12 5424 1 1 3 LYS CA C 11.295 7.851 -0.704 1.00 . A A . 3 LYS CA 1 1
12 5425 1 1 3 LYS CB C 10.138 8.767 -1.160 1.00 . A A . 3 LYS CB 1 1
12 5426 1 1 3 LYS CD C 8.183 10.278 -0.485 1.00 . A A . 3 LYS CD 1 1
12 5427 1 1 3 LYS CE C 8.683 11.699 -0.791 1.00 . A A . 3 LYS CE 1 1
12 5428 1 1 3 LYS CG C 9.292 9.327 -0.004 1.00 . A A . 3 LYS CG 1 1
12 5429 1 1 3 LYS H H 11.740 7.769 -2.803 1.00 . A A . 3 LYS H 1 1
12 5430 1 1 3 LYS HA H 11.957 8.420 -0.074 1.00 . A A . 3 LYS HA 1 1
12 5431 1 1 3 LYS HB2 H 10.553 9.600 -1.728 1.00 . A A . 3 LYS HB2 1 1
12 5432 1 1 3 LYS HB3 H 9.482 8.203 -1.826 1.00 . A A . 3 LYS HB3 1 1
12 5433 1 1 3 LYS HD2 H 7.696 9.856 -1.365 1.00 . A A . 3 LYS HD2 1 1
12 5434 1 1 3 LYS HD3 H 7.444 10.349 0.308 1.00 . A A . 3 LYS HD3 1 1
12 5435 1 1 3 LYS HE2 H 9.115 12.117 0.124 1.00 . A A . 3 LYS HE2 1 1
12 5436 1 1 3 LYS HE3 H 9.469 11.654 -1.549 1.00 . A A . 3 LYS HE3 1 1
12 5437 1 1 3 LYS HG2 H 8.817 8.493 0.516 1.00 . A A . 3 LYS HG2 1 1
12 5438 1 1 3 LYS HG3 H 9.936 9.846 0.708 1.00 . A A . 3 LYS HG3 1 1
12 5439 1 1 3 LYS HZ1 H 7.217 12.261 -2.163 1.00 . A A . 3 LYS HZ1 1 1
12 5440 1 1 3 LYS HZ2 H 6.788 12.544 -0.618 1.00 . A A . 3 LYS HZ2 1 1
12 5441 1 1 3 LYS HZ3 H 7.865 13.542 -1.350 1.00 . A A . 3 LYS HZ3 1 1
12 5442 1 1 3 LYS N N 12.057 7.433 -1.899 1.00 . A A . 3 LYS N 1 1
12 5443 1 1 3 LYS NZ N 7.576 12.569 -1.259 1.00 . A A . 3 LYS NZ 1 1
12 5444 1 1 3 LYS O O 10.998 6.689 1.392 1.00 . A A . 3 LYS O 1 1
12 5445 1 1 4 HIS C C 10.603 3.311 0.147 1.00 . A A . 4 HIS C 1 1
12 5446 1 1 4 HIS CA C 9.638 4.506 0.126 1.00 . A A . 4 HIS CA 1 1
12 5447 1 1 4 HIS CB C 8.314 4.179 -0.578 1.00 . A A . 4 HIS CB 1 1
12 5448 1 1 4 HIS CD2 C 6.888 6.132 0.253 1.00 . A A . 4 HIS CD2 1 1
12 5449 1 1 4 HIS CE1 C 6.318 7.016 -1.684 1.00 . A A . 4 HIS CE1 1 1
12 5450 1 1 4 HIS CG C 7.401 5.366 -0.754 1.00 . A A . 4 HIS CG 1 1
12 5451 1 1 4 HIS H H 10.236 5.805 -1.485 1.00 . A A . 4 HIS H 1 1
12 5452 1 1 4 HIS HA H 9.399 4.734 1.165 1.00 . A A . 4 HIS HA 1 1
12 5453 1 1 4 HIS HB2 H 8.522 3.762 -1.557 1.00 . A A . 4 HIS HB2 1 1
12 5454 1 1 4 HIS HB3 H 7.789 3.419 -0.009 1.00 . A A . 4 HIS HB3 1 1
12 5455 1 1 4 HIS HD2 H 6.987 5.948 1.318 1.00 . A A . 4 HIS HD2 1 1
12 5456 1 1 4 HIS HE1 H 5.874 7.681 -2.414 1.00 . A A . 4 HIS HE1 1 1
12 5457 1 1 4 HIS HE2 H 5.684 7.906 0.111 1.00 . A A . 4 HIS HE2 1 1
12 5458 1 1 4 HIS N N 10.243 5.697 -0.483 1.00 . A A . 4 HIS N 1 1
12 5459 1 1 4 HIS ND1 N 7.064 5.939 -1.983 1.00 . A A . 4 HIS ND1 1 1
12 5460 1 1 4 HIS NE2 N 6.201 7.159 -0.355 1.00 . A A . 4 HIS NE2 1 1
12 5461 1 1 4 HIS O O 11.711 3.374 -0.387 1.00 . A A . 4 HIS O 1 1
12 5462 1 1 5 LEU C C 10.134 -0.170 1.366 1.00 . A A . 5 LEU C 1 1
12 5463 1 1 5 LEU CA C 11.031 1.065 1.133 1.00 . A A . 5 LEU CA 1 1
12 5464 1 1 5 LEU CB C 11.997 1.422 2.295 1.00 . A A . 5 LEU CB 1 1
12 5465 1 1 5 LEU CD1 C 12.419 1.587 4.771 1.00 . A A . 5 LEU CD1 1 1
12 5466 1 1 5 LEU CD2 C 10.904 3.224 3.756 1.00 . A A . 5 LEU CD2 1 1
12 5467 1 1 5 LEU CG C 11.381 1.773 3.669 1.00 . A A . 5 LEU CG 1 1
12 5468 1 1 5 LEU H H 9.242 2.214 1.150 1.00 . A A . 5 LEU H 1 1
12 5469 1 1 5 LEU HA H 11.646 0.835 0.262 1.00 . A A . 5 LEU HA 1 1
12 5470 1 1 5 LEU HB2 H 12.666 0.571 2.423 1.00 . A A . 5 LEU HB2 1 1
12 5471 1 1 5 LEU HB3 H 12.634 2.249 1.983 1.00 . A A . 5 LEU HB3 1 1
12 5472 1 1 5 LEU HD11 H 11.972 1.795 5.740 1.00 . A A . 5 LEU HD11 1 1
12 5473 1 1 5 LEU HD12 H 12.784 0.561 4.776 1.00 . A A . 5 LEU HD12 1 1
12 5474 1 1 5 LEU HD13 H 13.260 2.262 4.608 1.00 . A A . 5 LEU HD13 1 1
12 5475 1 1 5 LEU HD21 H 10.609 3.460 4.779 1.00 . A A . 5 LEU HD21 1 1
12 5476 1 1 5 LEU HD22 H 11.707 3.898 3.458 1.00 . A A . 5 LEU HD22 1 1
12 5477 1 1 5 LEU HD23 H 10.039 3.387 3.121 1.00 . A A . 5 LEU HD23 1 1
12 5478 1 1 5 LEU HG H 10.546 1.109 3.887 1.00 . A A . 5 LEU HG 1 1
12 5479 1 1 5 LEU N N 10.198 2.232 0.820 1.00 . A A . 5 LEU N 1 1
12 5480 1 1 5 LEU O O 9.143 -0.333 0.655 1.00 . A A . 5 LEU O 1 1
12 5481 1 1 6 GLY C C 9.582 -2.562 4.168 1.00 . A A . 6 GLY C 1 1
12 5482 1 1 6 GLY CA C 9.706 -2.254 2.665 1.00 . A A . 6 GLY CA 1 1
12 5483 1 1 6 GLY H H 11.316 -0.870 2.849 1.00 . A A . 6 GLY H 1 1
12 5484 1 1 6 GLY HA2 H 8.698 -2.190 2.256 1.00 . A A . 6 GLY HA2 1 1
12 5485 1 1 6 GLY HA3 H 10.199 -3.103 2.189 1.00 . A A . 6 GLY HA3 1 1
12 5486 1 1 6 GLY N N 10.457 -1.033 2.336 1.00 . A A . 6 GLY N 1 1
12 5487 1 1 6 GLY O O 8.963 -3.562 4.519 1.00 . A A . 6 GLY O 1 1
12 5488 1 1 7 GLY C C 8.741 -1.364 7.112 1.00 . A A . 7 GLY C 1 1
12 5489 1 1 7 GLY CA C 10.067 -1.869 6.519 1.00 . A A . 7 GLY CA 1 1
12 5490 1 1 7 GLY H H 10.742 -1.003 4.689 1.00 . A A . 7 GLY H 1 1
12 5491 1 1 7 GLY HA2 H 10.185 -2.917 6.791 1.00 . A A . 7 GLY HA2 1 1
12 5492 1 1 7 GLY HA3 H 10.892 -1.319 6.968 1.00 . A A . 7 GLY HA3 1 1
12 5493 1 1 7 GLY N N 10.152 -1.735 5.054 1.00 . A A . 7 GLY N 1 1
12 5494 1 1 7 GLY O O 7.665 -1.673 6.596 1.00 . A A . 7 GLY O 1 1
12 5495 1 1 8 CYS C C 6.731 0.890 7.785 1.00 . A A . 8 CYS C 1 1
12 5496 1 1 8 CYS CA C 7.604 0.098 8.771 1.00 . A A . 8 CYS CA 1 1
12 5497 1 1 8 CYS CB C 8.029 1.034 9.911 1.00 . A A . 8 CYS CB 1 1
12 5498 1 1 8 CYS H H 9.694 -0.308 8.554 1.00 . A A . 8 CYS H 1 1
12 5499 1 1 8 CYS HA H 6.960 -0.677 9.191 1.00 . A A . 8 CYS HA 1 1
12 5500 1 1 8 CYS HB2 H 8.919 1.595 9.630 1.00 . A A . 8 CYS HB2 1 1
12 5501 1 1 8 CYS HB3 H 7.222 1.748 10.090 1.00 . A A . 8 CYS HB3 1 1
12 5502 1 1 8 CYS HG H 9.429 -0.530 11.041 1.00 . A A . 8 CYS HG 1 1
12 5503 1 1 8 CYS N N 8.788 -0.545 8.170 1.00 . A A . 8 CYS N 1 1
12 5504 1 1 8 CYS O O 5.528 1.021 8.011 1.00 . A A . 8 CYS O 1 1
12 5505 1 1 8 CYS SG S 8.318 0.108 11.442 1.00 . A A . 8 CYS SG 1 1
12 5506 1 1 9 TRP C C 5.473 1.083 5.001 1.00 . A A . 9 TRP C 1 1
12 5507 1 1 9 TRP CA C 6.583 1.982 5.573 1.00 . A A . 9 TRP CA 1 1
12 5508 1 1 9 TRP CB C 7.602 2.374 4.496 1.00 . A A . 9 TRP CB 1 1
12 5509 1 1 9 TRP CD1 C 7.023 1.375 2.291 1.00 . A A . 9 TRP CD1 1 1
12 5510 1 1 9 TRP CD2 C 6.034 3.363 2.583 1.00 . A A . 9 TRP CD2 1 1
12 5511 1 1 9 TRP CE2 C 5.547 2.833 1.352 1.00 . A A . 9 TRP CE2 1 1
12 5512 1 1 9 TRP CE3 C 5.431 4.553 3.050 1.00 . A A . 9 TRP CE3 1 1
12 5513 1 1 9 TRP CG C 7.032 2.438 3.122 1.00 . A A . 9 TRP CG 1 1
12 5514 1 1 9 TRP CH2 C 3.989 4.661 1.075 1.00 . A A . 9 TRP CH2 1 1
12 5515 1 1 9 TRP CZ2 C 4.567 3.478 0.586 1.00 . A A . 9 TRP CZ2 1 1
12 5516 1 1 9 TRP CZ3 C 4.414 5.187 2.308 1.00 . A A . 9 TRP CZ3 1 1
12 5517 1 1 9 TRP H H 8.305 1.274 6.566 1.00 . A A . 9 TRP H 1 1
12 5518 1 1 9 TRP HA H 6.114 2.904 5.916 1.00 . A A . 9 TRP HA 1 1
12 5519 1 1 9 TRP HB2 H 8.087 3.314 4.746 1.00 . A A . 9 TRP HB2 1 1
12 5520 1 1 9 TRP HB3 H 8.385 1.615 4.476 1.00 . A A . 9 TRP HB3 1 1
12 5521 1 1 9 TRP HD1 H 7.513 0.431 2.511 1.00 . A A . 9 TRP HD1 1 1
12 5522 1 1 9 TRP HE1 H 6.029 0.949 0.472 1.00 . A A . 9 TRP HE1 1 1
12 5523 1 1 9 TRP HE3 H 5.740 4.966 3.998 1.00 . A A . 9 TRP HE3 1 1
12 5524 1 1 9 TRP HH2 H 3.212 5.158 0.512 1.00 . A A . 9 TRP HH2 1 1
12 5525 1 1 9 TRP HZ2 H 4.233 3.047 -0.347 1.00 . A A . 9 TRP HZ2 1 1
12 5526 1 1 9 TRP HZ3 H 3.949 6.086 2.685 1.00 . A A . 9 TRP HZ3 1 1
12 5527 1 1 9 TRP N N 7.307 1.378 6.683 1.00 . A A . 9 TRP N 1 1
12 5528 1 1 9 TRP NE1 N 6.213 1.634 1.209 1.00 . A A . 9 TRP NE1 1 1
12 5529 1 1 9 TRP O O 4.361 1.528 4.724 1.00 . A A . 9 TRP O 1 1
12 5530 1 1 10 LEU C C 3.592 -1.417 4.880 1.00 . A A . 10 LEU C 1 1
12 5531 1 1 10 LEU CA C 4.897 -1.137 4.122 1.00 . A A . 10 LEU CA 1 1
12 5532 1 1 10 LEU CB C 5.758 -2.370 3.840 1.00 . A A . 10 LEU CB 1 1
12 5533 1 1 10 LEU CD1 C 4.489 -3.197 1.795 1.00 . A A . 10 LEU CD1 1 1
12 5534 1 1 10 LEU CD2 C 6.005 -4.729 3.020 1.00 . A A . 10 LEU CD2 1 1
12 5535 1 1 10 LEU CG C 5.047 -3.548 3.173 1.00 . A A . 10 LEU CG 1 1
12 5536 1 1 10 LEU H H 6.632 -0.582 5.191 1.00 . A A . 10 LEU H 1 1
12 5537 1 1 10 LEU HA H 4.624 -0.684 3.168 1.00 . A A . 10 LEU HA 1 1
12 5538 1 1 10 LEU HB2 H 6.571 -2.034 3.208 1.00 . A A . 10 LEU HB2 1 1
12 5539 1 1 10 LEU HB3 H 6.176 -2.732 4.781 1.00 . A A . 10 LEU HB3 1 1
12 5540 1 1 10 LEU HD11 H 5.299 -2.872 1.139 1.00 . A A . 10 LEU HD11 1 1
12 5541 1 1 10 LEU HD12 H 4.005 -4.069 1.357 1.00 . A A . 10 LEU HD12 1 1
12 5542 1 1 10 LEU HD13 H 3.753 -2.400 1.875 1.00 . A A . 10 LEU HD13 1 1
12 5543 1 1 10 LEU HD21 H 6.818 -4.466 2.341 1.00 . A A . 10 LEU HD21 1 1
12 5544 1 1 10 LEU HD22 H 6.425 -4.995 3.990 1.00 . A A . 10 LEU HD22 1 1
12 5545 1 1 10 LEU HD23 H 5.471 -5.592 2.624 1.00 . A A . 10 LEU HD23 1 1
12 5546 1 1 10 LEU HG H 4.242 -3.842 3.834 1.00 . A A . 10 LEU HG 1 1
12 5547 1 1 10 LEU N N 5.761 -0.209 4.838 1.00 . A A . 10 LEU N 1 1
12 5548 1 1 10 LEU O O 2.568 -1.692 4.259 1.00 . A A . 10 LEU O 1 1
12 5549 1 1 11 ALA C C 1.379 -0.135 6.700 1.00 . A A . 11 ALA C 1 1
12 5550 1 1 11 ALA CA C 2.387 -1.258 7.032 1.00 . A A . 11 ALA CA 1 1
12 5551 1 1 11 ALA CB C 2.850 -1.166 8.485 1.00 . A A . 11 ALA CB 1 1
12 5552 1 1 11 ALA H H 4.461 -1.002 6.651 1.00 . A A . 11 ALA H 1 1
12 5553 1 1 11 ALA HA H 1.880 -2.214 6.893 1.00 . A A . 11 ALA HA 1 1
12 5554 1 1 11 ALA HB1 H 3.308 -0.194 8.665 1.00 . A A . 11 ALA HB1 1 1
12 5555 1 1 11 ALA HB2 H 2.002 -1.293 9.161 1.00 . A A . 11 ALA HB2 1 1
12 5556 1 1 11 ALA HB3 H 3.586 -1.943 8.685 1.00 . A A . 11 ALA HB3 1 1
12 5557 1 1 11 ALA N N 3.587 -1.238 6.201 1.00 . A A . 11 ALA N 1 1
12 5558 1 1 11 ALA O O 0.209 -0.241 7.074 1.00 . A A . 11 ALA O 1 1
12 5559 1 1 12 ILE C C 0.144 1.362 4.207 1.00 . A A . 12 ILE C 1 1
12 5560 1 1 12 ILE CA C 0.852 1.925 5.444 1.00 . A A . 12 ILE CA 1 1
12 5561 1 1 12 ILE CB C 1.540 3.290 5.177 1.00 . A A . 12 ILE CB 1 1
12 5562 1 1 12 ILE CD1 C 3.374 3.607 6.967 1.00 . A A . 12 ILE CD1 1 1
12 5563 1 1 12 ILE CG1 C 1.967 3.986 6.494 1.00 . A A . 12 ILE CG1 1 1
12 5564 1 1 12 ILE CG2 C 0.592 4.256 4.439 1.00 . A A . 12 ILE CG2 1 1
12 5565 1 1 12 ILE H H 2.763 0.941 5.664 1.00 . A A . 12 ILE H 1 1
12 5566 1 1 12 ILE HA H 0.070 2.107 6.180 1.00 . A A . 12 ILE HA 1 1
12 5567 1 1 12 ILE HB H 2.409 3.145 4.536 1.00 . A A . 12 ILE HB 1 1
12 5568 1 1 12 ILE HD11 H 4.097 3.868 6.197 1.00 . A A . 12 ILE HD11 1 1
12 5569 1 1 12 ILE HD12 H 3.612 4.163 7.872 1.00 . A A . 12 ILE HD12 1 1
12 5570 1 1 12 ILE HD13 H 3.434 2.544 7.191 1.00 . A A . 12 ILE HD13 1 1
12 5571 1 1 12 ILE HG12 H 1.974 5.067 6.353 1.00 . A A . 12 ILE HG12 1 1
12 5572 1 1 12 ILE HG13 H 1.248 3.765 7.284 1.00 . A A . 12 ILE HG13 1 1
12 5573 1 1 12 ILE HG21 H -0.304 4.437 5.034 1.00 . A A . 12 ILE HG21 1 1
12 5574 1 1 12 ILE HG22 H 1.096 5.208 4.263 1.00 . A A . 12 ILE HG22 1 1
12 5575 1 1 12 ILE HG23 H 0.310 3.860 3.464 1.00 . A A . 12 ILE HG23 1 1
12 5576 1 1 12 ILE N N 1.789 0.920 5.980 1.00 . A A . 12 ILE N 1 1
12 5577 1 1 12 ILE O O -1.083 1.439 4.108 1.00 . A A . 12 ILE O 1 1
12 5578 1 1 13 VAL C C -0.493 -1.112 2.321 1.00 . A A . 13 VAL C 1 1
12 5579 1 1 13 VAL CA C 0.363 0.128 2.071 1.00 . A A . 13 VAL CA 1 1
12 5580 1 1 13 VAL CB C 1.448 -0.147 1.007 1.00 . A A . 13 VAL CB 1 1
12 5581 1 1 13 VAL CG1 C 0.838 -0.173 -0.398 1.00 . A A . 13 VAL CG1 1 1
12 5582 1 1 13 VAL CG2 C 2.579 0.892 1.015 1.00 . A A . 13 VAL CG2 1 1
12 5583 1 1 13 VAL H H 1.895 0.677 3.461 1.00 . A A . 13 VAL H 1 1
12 5584 1 1 13 VAL HA H -0.310 0.868 1.636 1.00 . A A . 13 VAL HA 1 1
12 5585 1 1 13 VAL HB H 1.893 -1.120 1.209 1.00 . A A . 13 VAL HB 1 1
12 5586 1 1 13 VAL HG11 H 0.042 -0.914 -0.455 1.00 . A A . 13 VAL HG11 1 1
12 5587 1 1 13 VAL HG12 H 0.432 0.806 -0.651 1.00 . A A . 13 VAL HG12 1 1
12 5588 1 1 13 VAL HG13 H 1.604 -0.438 -1.129 1.00 . A A . 13 VAL HG13 1 1
12 5589 1 1 13 VAL HG21 H 3.265 0.693 0.190 1.00 . A A . 13 VAL HG21 1 1
12 5590 1 1 13 VAL HG22 H 2.168 1.896 0.902 1.00 . A A . 13 VAL HG22 1 1
12 5591 1 1 13 VAL HG23 H 3.151 0.839 1.940 1.00 . A A . 13 VAL HG23 1 1
12 5592 1 1 13 VAL N N 0.899 0.740 3.297 1.00 . A A . 13 VAL N 1 1
12 5593 1 1 13 VAL O O -1.566 -1.238 1.748 1.00 . A A . 13 VAL O 1 1
12 5594 1 1 14 CYS C C -2.237 -3.048 3.892 1.00 . A A . 14 CYS C 1 1
12 5595 1 1 14 CYS CA C -0.758 -3.247 3.558 1.00 . A A . 14 CYS CA 1 1
12 5596 1 1 14 CYS CB C -0.051 -3.924 4.736 1.00 . A A . 14 CYS CB 1 1
12 5597 1 1 14 CYS H H 0.836 -1.827 3.656 1.00 . A A . 14 CYS H 1 1
12 5598 1 1 14 CYS HA H -0.719 -3.917 2.698 1.00 . A A . 14 CYS HA 1 1
12 5599 1 1 14 CYS HB2 H 0.118 -3.194 5.524 1.00 . A A . 14 CYS HB2 1 1
12 5600 1 1 14 CYS HB3 H -0.688 -4.706 5.145 1.00 . A A . 14 CYS HB3 1 1
12 5601 1 1 14 CYS HG H 2.109 -3.457 4.024 1.00 . A A . 14 CYS HG 1 1
12 5602 1 1 14 CYS N N -0.067 -1.996 3.230 1.00 . A A . 14 CYS N 1 1
12 5603 1 1 14 CYS O O -3.115 -3.564 3.208 1.00 . A A . 14 CYS O 1 1
12 5604 1 1 14 CYS SG S 1.519 -4.648 4.205 1.00 . A A . 14 CYS SG 1 1
12 5605 1 1 15 VAL C C -4.740 -1.218 4.354 1.00 . A A . 15 VAL C 1 1
12 5606 1 1 15 VAL CA C -3.919 -2.031 5.344 1.00 . A A . 15 VAL CA 1 1
12 5607 1 1 15 VAL CB C -3.939 -1.454 6.753 1.00 . A A . 15 VAL CB 1 1
12 5608 1 1 15 VAL CG1 C -3.394 -0.025 6.827 1.00 . A A . 15 VAL CG1 1 1
12 5609 1 1 15 VAL CG2 C -5.368 -1.484 7.296 1.00 . A A . 15 VAL CG2 1 1
12 5610 1 1 15 VAL H H -1.784 -1.844 5.456 1.00 . A A . 15 VAL H 1 1
12 5611 1 1 15 VAL HA H -4.413 -2.998 5.394 1.00 . A A . 15 VAL HA 1 1
12 5612 1 1 15 VAL HB H -3.302 -2.110 7.344 1.00 . A A . 15 VAL HB 1 1
12 5613 1 1 15 VAL HG11 H -4.039 0.652 6.269 1.00 . A A . 15 VAL HG11 1 1
12 5614 1 1 15 VAL HG12 H -3.356 0.295 7.867 1.00 . A A . 15 VAL HG12 1 1
12 5615 1 1 15 VAL HG13 H -2.389 0.016 6.407 1.00 . A A . 15 VAL HG13 1 1
12 5616 1 1 15 VAL HG21 H -5.987 -0.766 6.749 1.00 . A A . 15 VAL HG21 1 1
12 5617 1 1 15 VAL HG22 H -5.790 -2.482 7.168 1.00 . A A . 15 VAL HG22 1 1
12 5618 1 1 15 VAL HG23 H -5.360 -1.239 8.354 1.00 . A A . 15 VAL HG23 1 1
12 5619 1 1 15 VAL N N -2.534 -2.265 4.926 1.00 . A A . 15 VAL N 1 1
12 5620 1 1 15 VAL O O -5.944 -1.432 4.237 1.00 . A A . 15 VAL O 1 1
12 5621 1 1 16 LEU C C -5.182 -0.878 1.419 1.00 . A A . 16 LEU C 1 1
12 5622 1 1 16 LEU CA C -4.770 0.227 2.413 1.00 . A A . 16 LEU CA 1 1
12 5623 1 1 16 LEU CB C -3.858 1.318 1.808 1.00 . A A . 16 LEU CB 1 1
12 5624 1 1 16 LEU CD1 C -5.547 2.452 0.269 1.00 . A A . 16 LEU CD1 1 1
12 5625 1 1 16 LEU CD2 C -3.123 2.754 -0.112 1.00 . A A . 16 LEU CD2 1 1
12 5626 1 1 16 LEU CG C -4.187 1.765 0.371 1.00 . A A . 16 LEU CG 1 1
12 5627 1 1 16 LEU H H -3.093 -0.272 3.641 1.00 . A A . 16 LEU H 1 1
12 5628 1 1 16 LEU HA H -5.690 0.688 2.784 1.00 . A A . 16 LEU HA 1 1
12 5629 1 1 16 LEU HB2 H -3.877 2.188 2.467 1.00 . A A . 16 LEU HB2 1 1
12 5630 1 1 16 LEU HB3 H -2.835 0.945 1.800 1.00 . A A . 16 LEU HB3 1 1
12 5631 1 1 16 LEU HD11 H -6.337 1.770 0.570 1.00 . A A . 16 LEU HD11 1 1
12 5632 1 1 16 LEU HD12 H -5.572 3.337 0.903 1.00 . A A . 16 LEU HD12 1 1
12 5633 1 1 16 LEU HD13 H -5.727 2.747 -0.765 1.00 . A A . 16 LEU HD13 1 1
12 5634 1 1 16 LEU HD21 H -3.347 3.066 -1.131 1.00 . A A . 16 LEU HD21 1 1
12 5635 1 1 16 LEU HD22 H -3.107 3.633 0.533 1.00 . A A . 16 LEU HD22 1 1
12 5636 1 1 16 LEU HD23 H -2.143 2.277 -0.093 1.00 . A A . 16 LEU HD23 1 1
12 5637 1 1 16 LEU HG H -4.172 0.903 -0.296 1.00 . A A . 16 LEU HG 1 1
12 5638 1 1 16 LEU N N -4.095 -0.365 3.559 1.00 . A A . 16 LEU N 1 1
12 5639 1 1 16 LEU O O -6.299 -0.827 0.915 1.00 . A A . 16 LEU O 1 1
12 5640 1 1 17 LEU C C -5.316 -4.077 0.353 1.00 . A A . 17 LEU C 1 1
12 5641 1 1 17 LEU CA C -4.451 -2.838 0.071 1.00 . A A . 17 LEU CA 1 1
12 5642 1 1 17 LEU CB C -3.058 -3.132 -0.534 1.00 . A A . 17 LEU CB 1 1
12 5643 1 1 17 LEU CD1 C -2.577 -5.648 -0.611 1.00 . A A . 17 LEU CD1 1 1
12 5644 1 1 17 LEU CD2 C -0.738 -4.082 -0.214 1.00 . A A . 17 LEU CD2 1 1
12 5645 1 1 17 LEU CG C -2.234 -4.302 0.028 1.00 . A A . 17 LEU CG 1 1
12 5646 1 1 17 LEU H H -3.470 -1.901 1.730 1.00 . A A . 17 LEU H 1 1
12 5647 1 1 17 LEU HA H -4.969 -2.314 -0.721 1.00 . A A . 17 LEU HA 1 1
12 5648 1 1 17 LEU HB2 H -3.187 -3.306 -1.601 1.00 . A A . 17 LEU HB2 1 1
12 5649 1 1 17 LEU HB3 H -2.470 -2.224 -0.428 1.00 . A A . 17 LEU HB3 1 1
12 5650 1 1 17 LEU HD11 H -2.407 -5.610 -1.689 1.00 . A A . 17 LEU HD11 1 1
12 5651 1 1 17 LEU HD12 H -1.954 -6.431 -0.179 1.00 . A A . 17 LEU HD12 1 1
12 5652 1 1 17 LEU HD13 H -3.613 -5.907 -0.425 1.00 . A A . 17 LEU HD13 1 1
12 5653 1 1 17 LEU HD21 H -0.416 -3.162 0.266 1.00 . A A . 17 LEU HD21 1 1
12 5654 1 1 17 LEU HD22 H -0.169 -4.910 0.211 1.00 . A A . 17 LEU HD22 1 1
12 5655 1 1 17 LEU HD23 H -0.539 -4.017 -1.284 1.00 . A A . 17 LEU HD23 1 1
12 5656 1 1 17 LEU HG H -2.407 -4.353 1.092 1.00 . A A . 17 LEU HG 1 1
12 5657 1 1 17 LEU N N -4.327 -1.883 1.181 1.00 . A A . 17 LEU N 1 1
12 5658 1 1 17 LEU O O -6.116 -4.460 -0.508 1.00 . A A . 17 LEU O 1 1
12 5659 1 1 18 PHE C C -7.412 -5.703 2.043 1.00 . A A . 18 PHE C 1 1
12 5660 1 1 18 PHE CA C -5.937 -5.996 1.731 1.00 . A A . 18 PHE CA 1 1
12 5661 1 1 18 PHE CB C -5.279 -6.839 2.828 1.00 . A A . 18 PHE CB 1 1
12 5662 1 1 18 PHE CD1 C -6.613 -6.594 4.961 1.00 . A A . 18 PHE CD1 1 1
12 5663 1 1 18 PHE CD2 C -4.329 -5.769 4.909 1.00 . A A . 18 PHE CD2 1 1
12 5664 1 1 18 PHE CE1 C -6.714 -6.241 6.320 1.00 . A A . 18 PHE CE1 1 1
12 5665 1 1 18 PHE CE2 C -4.418 -5.429 6.272 1.00 . A A . 18 PHE CE2 1 1
12 5666 1 1 18 PHE CG C -5.421 -6.357 4.256 1.00 . A A . 18 PHE CG 1 1
12 5667 1 1 18 PHE CZ C -5.613 -5.664 6.977 1.00 . A A . 18 PHE CZ 1 1
12 5668 1 1 18 PHE H H -4.598 -4.350 2.241 1.00 . A A . 18 PHE H 1 1
12 5669 1 1 18 PHE HA H -5.905 -6.591 0.821 1.00 . A A . 18 PHE HA 1 1
12 5670 1 1 18 PHE HB2 H -5.711 -7.838 2.779 1.00 . A A . 18 PHE HB2 1 1
12 5671 1 1 18 PHE HB3 H -4.221 -6.947 2.592 1.00 . A A . 18 PHE HB3 1 1
12 5672 1 1 18 PHE HD1 H -7.450 -7.047 4.449 1.00 . A A . 18 PHE HD1 1 1
12 5673 1 1 18 PHE HD2 H -3.417 -5.603 4.353 1.00 . A A . 18 PHE HD2 1 1
12 5674 1 1 18 PHE HE1 H -7.635 -6.427 6.856 1.00 . A A . 18 PHE HE1 1 1
12 5675 1 1 18 PHE HE2 H -3.570 -4.989 6.780 1.00 . A A . 18 PHE HE2 1 1
12 5676 1 1 18 PHE HZ H -5.681 -5.404 8.025 1.00 . A A . 18 PHE HZ 1 1
12 5677 1 1 18 PHE N N -5.214 -4.723 1.521 1.00 . A A . 18 PHE N 1 1
12 5678 1 1 18 PHE O O -8.304 -6.459 1.647 1.00 . A A . 18 PHE O 1 1
12 5679 1 1 19 SER C C -9.849 -3.862 1.625 1.00 . A A . 19 SER C 1 1
12 5680 1 1 19 SER CA C -9.048 -4.069 2.920 1.00 . A A . 19 SER CA 1 1
12 5681 1 1 19 SER CB C -8.948 -2.765 3.715 1.00 . A A . 19 SER CB 1 1
12 5682 1 1 19 SER H H -6.926 -4.018 3.053 1.00 . A A . 19 SER H 1 1
12 5683 1 1 19 SER HA H -9.592 -4.796 3.523 1.00 . A A . 19 SER HA 1 1
12 5684 1 1 19 SER HB2 H -8.183 -2.132 3.263 1.00 . A A . 19 SER HB2 1 1
12 5685 1 1 19 SER HB3 H -9.899 -2.237 3.683 1.00 . A A . 19 SER HB3 1 1
12 5686 1 1 19 SER HG H -9.240 -3.684 5.441 1.00 . A A . 19 SER HG 1 1
12 5687 1 1 19 SER N N -7.694 -4.567 2.685 1.00 . A A . 19 SER N 1 1
12 5688 1 1 19 SER O O -11.064 -4.029 1.637 1.00 . A A . 19 SER O 1 1
12 5689 1 1 19 SER OG O -8.605 -3.037 5.063 1.00 . A A . 19 SER OG 1 1
12 5690 1 1 20 GLN C C -10.370 -4.680 -1.396 1.00 . A A . 20 GLN C 1 1
12 5691 1 1 20 GLN CA C -9.848 -3.362 -0.811 1.00 . A A . 20 GLN CA 1 1
12 5692 1 1 20 GLN CB C -8.900 -2.659 -1.803 1.00 . A A . 20 GLN CB 1 1
12 5693 1 1 20 GLN CD C -8.745 -0.050 -1.877 1.00 . A A . 20 GLN CD 1 1
12 5694 1 1 20 GLN CG C -8.297 -1.359 -1.240 1.00 . A A . 20 GLN CG 1 1
12 5695 1 1 20 GLN H H -8.180 -3.523 0.534 1.00 . A A . 20 GLN H 1 1
12 5696 1 1 20 GLN HA H -10.710 -2.717 -0.668 1.00 . A A . 20 GLN HA 1 1
12 5697 1 1 20 GLN HB2 H -8.079 -3.336 -2.040 1.00 . A A . 20 GLN HB2 1 1
12 5698 1 1 20 GLN HB3 H -9.436 -2.467 -2.731 1.00 . A A . 20 GLN HB3 1 1
12 5699 1 1 20 GLN HE21 H -8.941 0.822 -0.070 1.00 . A A . 20 GLN HE21 1 1
12 5700 1 1 20 GLN HE22 H -9.049 1.893 -1.460 1.00 . A A . 20 GLN HE22 1 1
12 5701 1 1 20 GLN HG2 H -8.509 -1.286 -0.175 1.00 . A A . 20 GLN HG2 1 1
12 5702 1 1 20 GLN HG3 H -7.218 -1.413 -1.365 1.00 . A A . 20 GLN HG3 1 1
12 5703 1 1 20 GLN N N -9.190 -3.581 0.492 1.00 . A A . 20 GLN N 1 1
12 5704 1 1 20 GLN NE2 N -8.983 0.966 -1.078 1.00 . A A . 20 GLN NE2 1 1
12 5705 1 1 20 GLN O O -11.562 -4.803 -1.681 1.00 . A A . 20 GLN O 1 1
12 5706 1 1 20 GLN OE1 O -8.831 0.110 -3.088 1.00 . A A . 20 GLN OE1 1 1
12 5707 1 1 21 LEU C C -10.941 -7.652 -0.881 1.00 . A A . 21 LEU C 1 1
12 5708 1 1 21 LEU CA C -9.821 -7.092 -1.769 1.00 . A A . 21 LEU CA 1 1
12 5709 1 1 21 LEU CB C -8.504 -7.899 -1.661 1.00 . A A . 21 LEU CB 1 1
12 5710 1 1 21 LEU CD1 C -7.384 -10.150 -1.832 1.00 . A A . 21 LEU CD1 1 1
12 5711 1 1 21 LEU CD2 C -8.741 -9.663 0.181 1.00 . A A . 21 LEU CD2 1 1
12 5712 1 1 21 LEU CG C -8.619 -9.403 -1.332 1.00 . A A . 21 LEU CG 1 1
12 5713 1 1 21 LEU H H -8.531 -5.467 -1.261 1.00 . A A . 21 LEU H 1 1
12 5714 1 1 21 LEU HA H -10.181 -7.172 -2.793 1.00 . A A . 21 LEU HA 1 1
12 5715 1 1 21 LEU HB2 H -8.000 -7.791 -2.622 1.00 . A A . 21 LEU HB2 1 1
12 5716 1 1 21 LEU HB3 H -7.852 -7.445 -0.915 1.00 . A A . 21 LEU HB3 1 1
12 5717 1 1 21 LEU HD11 H -6.500 -9.803 -1.298 1.00 . A A . 21 LEU HD11 1 1
12 5718 1 1 21 LEU HD12 H -7.506 -11.219 -1.662 1.00 . A A . 21 LEU HD12 1 1
12 5719 1 1 21 LEU HD13 H -7.252 -9.981 -2.899 1.00 . A A . 21 LEU HD13 1 1
12 5720 1 1 21 LEU HD21 H -8.560 -10.712 0.394 1.00 . A A . 21 LEU HD21 1 1
12 5721 1 1 21 LEU HD22 H -8.009 -9.069 0.727 1.00 . A A . 21 LEU HD22 1 1
12 5722 1 1 21 LEU HD23 H -9.736 -9.428 0.558 1.00 . A A . 21 LEU HD23 1 1
12 5723 1 1 21 LEU HG H -9.476 -9.822 -1.851 1.00 . A A . 21 LEU HG 1 1
12 5724 1 1 21 LEU N N -9.498 -5.690 -1.461 1.00 . A A . 21 LEU N 1 1
12 5725 1 1 21 LEU O O -11.729 -8.492 -1.322 1.00 . A A . 21 LEU O 1 1
12 5726 1 1 22 SER C C -13.289 -7.041 1.372 1.00 . A A . 22 SER C 1 1
12 5727 1 1 22 SER CA C -11.928 -7.753 1.366 1.00 . A A . 22 SER CA 1 1
12 5728 1 1 22 SER CB C -11.301 -7.666 2.753 1.00 . A A . 22 SER CB 1 1
12 5729 1 1 22 SER H H -10.276 -6.582 0.694 1.00 . A A . 22 SER H 1 1
12 5730 1 1 22 SER HA H -12.107 -8.807 1.152 1.00 . A A . 22 SER HA 1 1
12 5731 1 1 22 SER HB2 H -11.297 -6.631 3.089 1.00 . A A . 22 SER HB2 1 1
12 5732 1 1 22 SER HB3 H -11.913 -8.274 3.405 1.00 . A A . 22 SER HB3 1 1
12 5733 1 1 22 SER HG H -9.382 -7.639 2.306 1.00 . A A . 22 SER HG 1 1
12 5734 1 1 22 SER N N -11.002 -7.208 0.375 1.00 . A A . 22 SER N 1 1
12 5735 1 1 22 SER O O -14.272 -7.615 1.839 1.00 . A A . 22 SER O 1 1
12 5736 1 1 22 SER OG O -9.987 -8.190 2.837 1.00 . A A . 22 SER OG 1 1
12 5737 1 1 23 SER C C -15.819 -5.455 0.254 1.00 . A A . 23 SER C 1 1
12 5738 1 1 23 SER CA C -14.539 -4.914 0.905 1.00 . A A . 23 SER CA 1 1
12 5739 1 1 23 SER CB C -14.153 -3.559 0.286 1.00 . A A . 23 SER CB 1 1
12 5740 1 1 23 SER H H -12.521 -5.428 0.445 1.00 . A A . 23 SER H 1 1
12 5741 1 1 23 SER HA H -14.778 -4.760 1.956 1.00 . A A . 23 SER HA 1 1
12 5742 1 1 23 SER HB2 H -13.070 -3.458 0.303 1.00 . A A . 23 SER HB2 1 1
12 5743 1 1 23 SER HB3 H -14.470 -3.485 -0.753 1.00 . A A . 23 SER HB3 1 1
12 5744 1 1 23 SER HG H -15.555 -2.233 0.636 1.00 . A A . 23 SER HG 1 1
12 5745 1 1 23 SER N N -13.375 -5.821 0.824 1.00 . A A . 23 SER N 1 1
12 5746 1 1 23 SER O O -16.886 -4.862 0.387 1.00 . A A . 23 SER O 1 1
12 5747 1 1 23 SER OG O -14.695 -2.489 1.028 1.00 . A A . 23 SER OG 1 1
12 5748 1 1 24 VAL C C -17.605 -8.199 -0.022 1.00 . A A . 24 VAL C 1 1
12 5749 1 1 24 VAL CA C -16.860 -7.323 -1.028 1.00 . A A . 24 VAL CA 1 1
12 5750 1 1 24 VAL CB C -16.306 -8.168 -2.185 1.00 . A A . 24 VAL CB 1 1
12 5751 1 1 24 VAL CG1 C -15.674 -7.264 -3.249 1.00 . A A . 24 VAL CG1 1 1
12 5752 1 1 24 VAL CG2 C -15.274 -9.244 -1.807 1.00 . A A . 24 VAL CG2 1 1
12 5753 1 1 24 VAL H H -14.842 -6.999 -0.611 1.00 . A A . 24 VAL H 1 1
12 5754 1 1 24 VAL HA H -17.586 -6.614 -1.414 1.00 . A A . 24 VAL HA 1 1
12 5755 1 1 24 VAL HB H -17.154 -8.679 -2.595 1.00 . A A . 24 VAL HB 1 1
12 5756 1 1 24 VAL HG11 H -14.759 -6.804 -2.874 1.00 . A A . 24 VAL HG11 1 1
12 5757 1 1 24 VAL HG12 H -15.423 -7.854 -4.127 1.00 . A A . 24 VAL HG12 1 1
12 5758 1 1 24 VAL HG13 H -16.375 -6.481 -3.535 1.00 . A A . 24 VAL HG13 1 1
12 5759 1 1 24 VAL HG21 H -14.433 -8.815 -1.263 1.00 . A A . 24 VAL HG21 1 1
12 5760 1 1 24 VAL HG22 H -15.739 -10.032 -1.216 1.00 . A A . 24 VAL HG22 1 1
12 5761 1 1 24 VAL HG23 H -14.891 -9.714 -2.714 1.00 . A A . 24 VAL HG23 1 1
12 5762 1 1 24 VAL N N -15.745 -6.588 -0.447 1.00 . A A . 24 VAL N 1 1
12 5763 1 1 24 VAL O O -18.838 -8.214 -0.009 1.00 . A A . 24 VAL O 1 1
12 5764 1 1 25 LYS C C -17.469 -9.151 3.280 1.00 . A A . 25 LYS C 1 1
12 5765 1 1 25 LYS CA C -17.356 -9.797 1.891 1.00 . A A . 25 LYS CA 1 1
12 5766 1 1 25 LYS CB C -16.481 -11.067 1.938 1.00 . A A . 25 LYS CB 1 1
12 5767 1 1 25 LYS CD C -14.248 -12.081 2.634 1.00 . A A . 25 LYS CD 1 1
12 5768 1 1 25 LYS CE C -12.772 -11.762 2.895 1.00 . A A . 25 LYS CE 1 1
12 5769 1 1 25 LYS CG C -15.007 -10.791 2.301 1.00 . A A . 25 LYS CG 1 1
12 5770 1 1 25 LYS H H -15.861 -8.781 0.767 1.00 . A A . 25 LYS H 1 1
12 5771 1 1 25 LYS HA H -18.358 -10.090 1.602 1.00 . A A . 25 LYS HA 1 1
12 5772 1 1 25 LYS HB2 H -16.905 -11.754 2.674 1.00 . A A . 25 LYS HB2 1 1
12 5773 1 1 25 LYS HB3 H -16.519 -11.566 0.968 1.00 . A A . 25 LYS HB3 1 1
12 5774 1 1 25 LYS HD2 H -14.687 -12.547 3.518 1.00 . A A . 25 LYS HD2 1 1
12 5775 1 1 25 LYS HD3 H -14.327 -12.770 1.790 1.00 . A A . 25 LYS HD3 1 1
12 5776 1 1 25 LYS HE2 H -12.365 -11.284 2.000 1.00 . A A . 25 LYS HE2 1 1
12 5777 1 1 25 LYS HE3 H -12.686 -11.057 3.727 1.00 . A A . 25 LYS HE3 1 1
12 5778 1 1 25 LYS HG2 H -14.521 -10.300 1.457 1.00 . A A . 25 LYS HG2 1 1
12 5779 1 1 25 LYS HG3 H -14.957 -10.132 3.168 1.00 . A A . 25 LYS HG3 1 1
12 5780 1 1 25 LYS HZ1 H -12.230 -13.728 2.525 1.00 . A A . 25 LYS HZ1 1 1
12 5781 1 1 25 LYS HZ2 H -10.995 -12.811 3.089 1.00 . A A . 25 LYS HZ2 1 1
12 5782 1 1 25 LYS HZ3 H -12.157 -13.329 4.124 1.00 . A A . 25 LYS HZ3 1 1
12 5783 1 1 25 LYS N N -16.860 -8.882 0.852 1.00 . A A . 25 LYS N 1 1
12 5784 1 1 25 LYS NZ N -11.991 -12.987 3.182 1.00 . A A . 25 LYS NZ 1 1
12 5785 1 1 25 LYS O O -17.832 -9.818 4.246 1.00 . A A . 25 LYS O 1 1
12 5786 1 1 26 ALA C C -16.979 -5.678 4.566 1.00 . A A . 26 ALA C 1 1
12 5787 1 1 26 ALA CA C -16.841 -7.209 4.665 1.00 . A A . 26 ALA CA 1 1
12 5788 1 1 26 ALA CB C -15.432 -7.618 5.131 1.00 . A A . 26 ALA CB 1 1
12 5789 1 1 26 ALA H H -16.847 -7.401 2.526 1.00 . A A . 26 ALA H 1 1
12 5790 1 1 26 ALA HA H -17.567 -7.558 5.401 1.00 . A A . 26 ALA HA 1 1
12 5791 1 1 26 ALA HB1 H -14.682 -7.241 4.435 1.00 . A A . 26 ALA HB1 1 1
12 5792 1 1 26 ALA HB2 H -15.226 -7.214 6.117 1.00 . A A . 26 ALA HB2 1 1
12 5793 1 1 26 ALA HB3 H -15.353 -8.704 5.188 1.00 . A A . 26 ALA HB3 1 1
12 5794 1 1 26 ALA N N -17.091 -7.880 3.386 1.00 . A A . 26 ALA N 1 1
12 5795 1 1 26 ALA O O -17.241 -5.144 3.484 1.00 . A A . 26 ALA O 1 1
12 5796 1 1 27 ARG C C -15.380 -3.066 4.817 1.00 . A A . 27 ARG C 1 1
12 5797 1 1 27 ARG CA C -16.554 -3.502 5.697 1.00 . A A . 27 ARG CA 1 1
12 5798 1 1 27 ARG CB C -16.260 -3.000 7.117 1.00 . A A . 27 ARG CB 1 1
12 5799 1 1 27 ARG CD C -16.827 -2.558 9.459 1.00 . A A . 27 ARG CD 1 1
12 5800 1 1 27 ARG CG C -17.366 -3.174 8.161 1.00 . A A . 27 ARG CG 1 1
12 5801 1 1 27 ARG CZ C -17.878 -1.579 11.483 1.00 . A A . 27 ARG CZ 1 1
12 5802 1 1 27 ARG H H -16.609 -5.475 6.549 1.00 . A A . 27 ARG H 1 1
12 5803 1 1 27 ARG HA H -17.447 -3.010 5.310 1.00 . A A . 27 ARG HA 1 1
12 5804 1 1 27 ARG HB2 H -15.354 -3.477 7.484 1.00 . A A . 27 ARG HB2 1 1
12 5805 1 1 27 ARG HB3 H -16.058 -1.933 7.042 1.00 . A A . 27 ARG HB3 1 1
12 5806 1 1 27 ARG HD2 H -15.968 -3.139 9.804 1.00 . A A . 27 ARG HD2 1 1
12 5807 1 1 27 ARG HD3 H -16.479 -1.552 9.226 1.00 . A A . 27 ARG HD3 1 1
12 5808 1 1 27 ARG HE H -18.526 -3.237 10.577 1.00 . A A . 27 ARG HE 1 1
12 5809 1 1 27 ARG HG2 H -18.261 -2.648 7.831 1.00 . A A . 27 ARG HG2 1 1
12 5810 1 1 27 ARG HG3 H -17.584 -4.229 8.314 1.00 . A A . 27 ARG HG3 1 1
12 5811 1 1 27 ARG HH11 H -16.348 -0.420 10.833 1.00 . A A . 27 ARG HH11 1 1
12 5812 1 1 27 ARG HH12 H -17.142 0.061 12.322 1.00 . A A . 27 ARG HH12 1 1
12 5813 1 1 27 ARG HH21 H -19.351 -2.434 12.574 1.00 . A A . 27 ARG HH21 1 1
12 5814 1 1 27 ARG HH22 H -18.660 -0.941 13.189 1.00 . A A . 27 ARG HH22 1 1
12 5815 1 1 27 ARG N N -16.752 -4.964 5.682 1.00 . A A . 27 ARG N 1 1
12 5816 1 1 27 ARG NE N -17.824 -2.503 10.541 1.00 . A A . 27 ARG NE 1 1
12 5817 1 1 27 ARG NH1 N -17.091 -0.543 11.509 1.00 . A A . 27 ARG NH1 1 1
12 5818 1 1 27 ARG NH2 N -18.725 -1.644 12.463 1.00 . A A . 27 ARG NH2 1 1
12 5819 1 1 27 ARG O O -15.494 -2.069 4.108 1.00 . A A . 27 ARG O 1 1
12 5820 1 1 28 GLY C C -12.486 -2.213 4.170 1.00 . A A . 28 GLY C 1 1
12 5821 1 1 28 GLY CA C -13.050 -3.628 4.114 1.00 . A A . 28 GLY CA 1 1
12 5822 1 1 28 GLY H H -14.253 -4.524 5.610 1.00 . A A . 28 GLY H 1 1
12 5823 1 1 28 GLY HA2 H -12.286 -4.309 4.492 1.00 . A A . 28 GLY HA2 1 1
12 5824 1 1 28 GLY HA3 H -13.244 -3.886 3.076 1.00 . A A . 28 GLY HA3 1 1
12 5825 1 1 28 GLY N N -14.268 -3.803 4.898 1.00 . A A . 28 GLY N 1 1
12 5826 1 1 28 GLY O O -11.881 -1.811 5.168 1.00 . A A . 28 GLY O 1 1
12 5827 1 1 29 ILE C C -12.462 0.819 3.935 1.00 . A A . 29 ILE C 1 1
12 5828 1 1 29 ILE CA C -12.123 -0.151 2.796 1.00 . A A . 29 ILE CA 1 1
12 5829 1 1 29 ILE CB C -12.659 0.331 1.428 1.00 . A A . 29 ILE CB 1 1
12 5830 1 1 29 ILE CD1 C -12.669 -0.343 -1.079 1.00 . A A . 29 ILE CD1 1 1
12 5831 1 1 29 ILE CG1 C -12.005 -0.495 0.298 1.00 . A A . 29 ILE CG1 1 1
12 5832 1 1 29 ILE CG2 C -12.405 1.825 1.188 1.00 . A A . 29 ILE CG2 1 1
12 5833 1 1 29 ILE H H -13.203 -1.901 2.319 1.00 . A A . 29 ILE H 1 1
12 5834 1 1 29 ILE HA H -11.035 -0.218 2.728 1.00 . A A . 29 ILE HA 1 1
12 5835 1 1 29 ILE HB H -13.738 0.172 1.406 1.00 . A A . 29 ILE HB 1 1
12 5836 1 1 29 ILE HD11 H -12.217 -1.052 -1.774 1.00 . A A . 29 ILE HD11 1 1
12 5837 1 1 29 ILE HD12 H -13.733 -0.556 -1.002 1.00 . A A . 29 ILE HD12 1 1
12 5838 1 1 29 ILE HD13 H -12.524 0.662 -1.469 1.00 . A A . 29 ILE HD13 1 1
12 5839 1 1 29 ILE HG12 H -10.956 -0.229 0.220 1.00 . A A . 29 ILE HG12 1 1
12 5840 1 1 29 ILE HG13 H -12.040 -1.547 0.561 1.00 . A A . 29 ILE HG13 1 1
12 5841 1 1 29 ILE HG21 H -11.334 2.021 1.222 1.00 . A A . 29 ILE HG21 1 1
12 5842 1 1 29 ILE HG22 H -12.796 2.115 0.214 1.00 . A A . 29 ILE HG22 1 1
12 5843 1 1 29 ILE HG23 H -12.917 2.430 1.933 1.00 . A A . 29 ILE HG23 1 1
12 5844 1 1 29 ILE N N -12.644 -1.493 3.058 1.00 . A A . 29 ILE N 1 1
12 5845 1 1 29 ILE O O -13.631 1.013 4.293 1.00 . A A . 29 ILE O 1 1
12 5846 1 1 30 LYS C C -10.687 3.600 5.455 1.00 . A A . 30 LYS C 1 1
12 5847 1 1 30 LYS CA C -11.482 2.322 5.668 1.00 . A A . 30 LYS CA 1 1
12 5848 1 1 30 LYS CB C -11.113 1.535 6.945 1.00 . A A . 30 LYS CB 1 1
12 5849 1 1 30 LYS CD C -9.500 -0.028 8.189 1.00 . A A . 30 LYS CD 1 1
12 5850 1 1 30 LYS CE C -10.585 -0.988 8.695 1.00 . A A . 30 LYS CE 1 1
12 5851 1 1 30 LYS CG C -9.831 0.681 6.865 1.00 . A A . 30 LYS CG 1 1
12 5852 1 1 30 LYS H H -10.502 1.236 4.131 1.00 . A A . 30 LYS H 1 1
12 5853 1 1 30 LYS HA H -12.510 2.658 5.801 1.00 . A A . 30 LYS HA 1 1
12 5854 1 1 30 LYS HB2 H -11.027 2.236 7.776 1.00 . A A . 30 LYS HB2 1 1
12 5855 1 1 30 LYS HB3 H -11.947 0.870 7.166 1.00 . A A . 30 LYS HB3 1 1
12 5856 1 1 30 LYS HD2 H -8.569 -0.578 8.063 1.00 . A A . 30 LYS HD2 1 1
12 5857 1 1 30 LYS HD3 H -9.335 0.732 8.956 1.00 . A A . 30 LYS HD3 1 1
12 5858 1 1 30 LYS HE2 H -10.296 -1.341 9.691 1.00 . A A . 30 LYS HE2 1 1
12 5859 1 1 30 LYS HE3 H -11.524 -0.443 8.810 1.00 . A A . 30 LYS HE3 1 1
12 5860 1 1 30 LYS HG2 H -9.922 -0.069 6.078 1.00 . A A . 30 LYS HG2 1 1
12 5861 1 1 30 LYS HG3 H -8.991 1.327 6.623 1.00 . A A . 30 LYS HG3 1 1
12 5862 1 1 30 LYS HZ1 H -9.928 -2.711 7.753 1.00 . A A . 30 LYS HZ1 1 1
12 5863 1 1 30 LYS HZ2 H -11.492 -2.765 8.193 1.00 . A A . 30 LYS HZ2 1 1
12 5864 1 1 30 LYS HZ3 H -11.075 -1.892 6.871 1.00 . A A . 30 LYS HZ3 1 1
12 5865 1 1 30 LYS N N -11.423 1.449 4.489 1.00 . A A . 30 LYS N 1 1
12 5866 1 1 30 LYS NZ N -10.779 -2.159 7.809 1.00 . A A . 30 LYS NZ 1 1
12 5867 1 1 30 LYS O O -11.333 4.656 5.284 1.00 . A A . 30 LYS O 1 1
12 5868 1 1 30 LYS OXT O -9.438 3.553 5.414 1.00 . A A . 30 LYS OXT 1 1
13 5869 1 1 1 MET C C 10.887 9.349 -8.074 1.00 . A A . 1 MET C 1 1
13 5870 1 1 1 MET CA C 11.477 10.484 -8.902 1.00 . A A . 1 MET CA 1 1
13 5871 1 1 1 MET CB C 11.312 11.865 -8.245 1.00 . A A . 1 MET CB 1 1
13 5872 1 1 1 MET CE C 11.819 12.016 -4.084 1.00 . A A . 1 MET CE 1 1
13 5873 1 1 1 MET CG C 11.899 11.987 -6.834 1.00 . A A . 1 MET CG 1 1
13 5874 1 1 1 MET H1 H 11.049 9.608 -10.726 1.00 . A A . 1 MET H1 1 1
13 5875 1 1 1 MET H2 H 11.256 11.235 -10.818 1.00 . A A . 1 MET H2 1 1
13 5876 1 1 1 MET H3 H 9.873 10.618 -10.186 1.00 . A A . 1 MET H3 1 1
13 5877 1 1 1 MET HA H 12.542 10.288 -9.007 1.00 . A A . 1 MET HA 1 1
13 5878 1 1 1 MET HB2 H 11.817 12.595 -8.878 1.00 . A A . 1 MET HB2 1 1
13 5879 1 1 1 MET HB3 H 10.256 12.137 -8.208 1.00 . A A . 1 MET HB3 1 1
13 5880 1 1 1 MET HE1 H 11.938 13.100 -4.129 1.00 . A A . 1 MET HE1 1 1
13 5881 1 1 1 MET HE2 H 11.332 11.749 -3.147 1.00 . A A . 1 MET HE2 1 1
13 5882 1 1 1 MET HE3 H 12.801 11.545 -4.128 1.00 . A A . 1 MET HE3 1 1
13 5883 1 1 1 MET HG2 H 12.840 11.438 -6.783 1.00 . A A . 1 MET HG2 1 1
13 5884 1 1 1 MET HG3 H 12.122 13.042 -6.665 1.00 . A A . 1 MET HG3 1 1
13 5885 1 1 1 MET N N 10.875 10.485 -10.251 1.00 . A A . 1 MET N 1 1
13 5886 1 1 1 MET O O 9.676 9.136 -8.110 1.00 . A A . 1 MET O 1 1
13 5887 1 1 1 MET SD S 10.811 11.452 -5.481 1.00 . A A . 1 MET SD 1 1
13 5888 1 1 2 ARG C C 11.686 7.731 -5.005 1.00 . A A . 2 ARG C 1 1
13 5889 1 1 2 ARG CA C 11.333 7.463 -6.477 1.00 . A A . 2 ARG CA 1 1
13 5890 1 1 2 ARG CB C 11.971 6.160 -7.009 1.00 . A A . 2 ARG CB 1 1
13 5891 1 1 2 ARG CD C 10.712 5.941 -9.265 1.00 . A A . 2 ARG CD 1 1
13 5892 1 1 2 ARG CG C 11.048 5.310 -7.904 1.00 . A A . 2 ARG CG 1 1
13 5893 1 1 2 ARG CZ C 10.132 3.980 -10.729 1.00 . A A . 2 ARG CZ 1 1
13 5894 1 1 2 ARG H H 12.702 8.872 -7.315 1.00 . A A . 2 ARG H 1 1
13 5895 1 1 2 ARG HA H 10.247 7.348 -6.498 1.00 . A A . 2 ARG HA 1 1
13 5896 1 1 2 ARG HB2 H 12.887 6.389 -7.559 1.00 . A A . 2 ARG HB2 1 1
13 5897 1 1 2 ARG HB3 H 12.259 5.540 -6.159 1.00 . A A . 2 ARG HB3 1 1
13 5898 1 1 2 ARG HD2 H 10.210 6.897 -9.105 1.00 . A A . 2 ARG HD2 1 1
13 5899 1 1 2 ARG HD3 H 11.637 6.120 -9.815 1.00 . A A . 2 ARG HD3 1 1
13 5900 1 1 2 ARG HE H 8.841 5.313 -10.059 1.00 . A A . 2 ARG HE 1 1
13 5901 1 1 2 ARG HG2 H 11.535 4.349 -8.072 1.00 . A A . 2 ARG HG2 1 1
13 5902 1 1 2 ARG HG3 H 10.119 5.110 -7.378 1.00 . A A . 2 ARG HG3 1 1
13 5903 1 1 2 ARG HH11 H 12.089 3.945 -10.292 1.00 . A A . 2 ARG HH11 1 1
13 5904 1 1 2 ARG HH12 H 11.460 2.617 -11.283 1.00 . A A . 2 ARG HH12 1 1
13 5905 1 1 2 ARG HH21 H 8.276 3.646 -11.477 1.00 . A A . 2 ARG HH21 1 1
13 5906 1 1 2 ARG HH22 H 9.531 2.481 -11.885 1.00 . A A . 2 ARG HH22 1 1
13 5907 1 1 2 ARG N N 11.720 8.601 -7.340 1.00 . A A . 2 ARG N 1 1
13 5908 1 1 2 ARG NE N 9.821 5.080 -10.067 1.00 . A A . 2 ARG NE 1 1
13 5909 1 1 2 ARG NH1 N 11.323 3.468 -10.751 1.00 . A A . 2 ARG NH1 1 1
13 5910 1 1 2 ARG NH2 N 9.241 3.330 -11.411 1.00 . A A . 2 ARG NH2 1 1
13 5911 1 1 2 ARG O O 12.636 8.463 -4.730 1.00 . A A . 2 ARG O 1 1
13 5912 1 1 3 LYS C C 10.774 6.394 -1.591 1.00 . A A . 3 LYS C 1 1
13 5913 1 1 3 LYS CA C 11.056 7.510 -2.606 1.00 . A A . 3 LYS CA 1 1
13 5914 1 1 3 LYS CB C 10.167 8.739 -2.304 1.00 . A A . 3 LYS CB 1 1
13 5915 1 1 3 LYS CD C 7.760 9.572 -1.921 1.00 . A A . 3 LYS CD 1 1
13 5916 1 1 3 LYS CE C 7.990 10.947 -2.560 1.00 . A A . 3 LYS CE 1 1
13 5917 1 1 3 LYS CG C 8.660 8.452 -2.469 1.00 . A A . 3 LYS CG 1 1
13 5918 1 1 3 LYS H H 10.172 6.571 -4.352 1.00 . A A . 3 LYS H 1 1
13 5919 1 1 3 LYS HA H 12.090 7.781 -2.407 1.00 . A A . 3 LYS HA 1 1
13 5920 1 1 3 LYS HB2 H 10.357 9.067 -1.279 1.00 . A A . 3 LYS HB2 1 1
13 5921 1 1 3 LYS HB3 H 10.451 9.552 -2.970 1.00 . A A . 3 LYS HB3 1 1
13 5922 1 1 3 LYS HD2 H 6.715 9.285 -2.052 1.00 . A A . 3 LYS HD2 1 1
13 5923 1 1 3 LYS HD3 H 7.943 9.661 -0.848 1.00 . A A . 3 LYS HD3 1 1
13 5924 1 1 3 LYS HE2 H 7.432 11.690 -1.983 1.00 . A A . 3 LYS HE2 1 1
13 5925 1 1 3 LYS HE3 H 9.051 11.203 -2.487 1.00 . A A . 3 LYS HE3 1 1
13 5926 1 1 3 LYS HG2 H 8.431 8.282 -3.520 1.00 . A A . 3 LYS HG2 1 1
13 5927 1 1 3 LYS HG3 H 8.407 7.545 -1.922 1.00 . A A . 3 LYS HG3 1 1
13 5928 1 1 3 LYS HZ1 H 7.747 11.943 -4.343 1.00 . A A . 3 LYS HZ1 1 1
13 5929 1 1 3 LYS HZ2 H 7.998 10.321 -4.571 1.00 . A A . 3 LYS HZ2 1 1
13 5930 1 1 3 LYS HZ3 H 6.546 10.868 -4.063 1.00 . A A . 3 LYS HZ3 1 1
13 5931 1 1 3 LYS N N 10.935 7.168 -4.046 1.00 . A A . 3 LYS N 1 1
13 5932 1 1 3 LYS NZ N 7.550 11.016 -3.974 1.00 . A A . 3 LYS NZ 1 1
13 5933 1 1 3 LYS O O 10.893 6.633 -0.391 1.00 . A A . 3 LYS O 1 1
13 5934 1 1 4 HIS C C 10.857 3.103 -0.739 1.00 . A A . 4 HIS C 1 1
13 5935 1 1 4 HIS CA C 9.824 4.157 -1.162 1.00 . A A . 4 HIS CA 1 1
13 5936 1 1 4 HIS CB C 8.558 3.552 -1.790 1.00 . A A . 4 HIS CB 1 1
13 5937 1 1 4 HIS CD2 C 6.775 5.133 -0.849 1.00 . A A . 4 HIS CD2 1 1
13 5938 1 1 4 HIS CE1 C 6.006 5.992 -2.728 1.00 . A A . 4 HIS CE1 1 1
13 5939 1 1 4 HIS CG C 7.427 4.548 -1.896 1.00 . A A . 4 HIS CG 1 1
13 5940 1 1 4 HIS H H 10.454 5.022 -3.021 1.00 . A A . 4 HIS H 1 1
13 5941 1 1 4 HIS HA H 9.507 4.626 -0.230 1.00 . A A . 4 HIS HA 1 1
13 5942 1 1 4 HIS HB2 H 8.793 3.166 -2.783 1.00 . A A . 4 HIS HB2 1 1
13 5943 1 1 4 HIS HB3 H 8.209 2.718 -1.182 1.00 . A A . 4 HIS HB3 1 1
13 5944 1 1 4 HIS HD2 H 6.921 4.927 0.205 1.00 . A A . 4 HIS HD2 1 1
13 5945 1 1 4 HIS HE1 H 5.426 6.596 -3.416 1.00 . A A . 4 HIS HE1 1 1
13 5946 1 1 4 HIS HE2 H 5.228 6.629 -0.886 1.00 . A A . 4 HIS HE2 1 1
13 5947 1 1 4 HIS N N 10.364 5.211 -2.030 1.00 . A A . 4 HIS N 1 1
13 5948 1 1 4 HIS ND1 N 6.950 5.103 -3.085 1.00 . A A . 4 HIS ND1 1 1
13 5949 1 1 4 HIS NE2 N 5.882 6.026 -1.394 1.00 . A A . 4 HIS NE2 1 1
13 5950 1 1 4 HIS O O 11.939 2.975 -1.315 1.00 . A A . 4 HIS O 1 1
13 5951 1 1 5 LEU C C 10.558 0.261 1.605 1.00 . A A . 5 LEU C 1 1
13 5952 1 1 5 LEU CA C 11.365 1.475 1.094 1.00 . A A . 5 LEU CA 1 1
13 5953 1 1 5 LEU CB C 12.060 2.324 2.189 1.00 . A A . 5 LEU CB 1 1
13 5954 1 1 5 LEU CD1 C 12.109 3.465 4.403 1.00 . A A . 5 LEU CD1 1 1
13 5955 1 1 5 LEU CD2 C 10.326 4.125 2.842 1.00 . A A . 5 LEU CD2 1 1
13 5956 1 1 5 LEU CG C 11.187 2.944 3.306 1.00 . A A . 5 LEU CG 1 1
13 5957 1 1 5 LEU H H 9.549 2.447 0.633 1.00 . A A . 5 LEU H 1 1
13 5958 1 1 5 LEU HA H 12.148 1.075 0.446 1.00 . A A . 5 LEU HA 1 1
13 5959 1 1 5 LEU HB2 H 12.808 1.684 2.661 1.00 . A A . 5 LEU HB2 1 1
13 5960 1 1 5 LEU HB3 H 12.618 3.125 1.701 1.00 . A A . 5 LEU HB3 1 1
13 5961 1 1 5 LEU HD11 H 11.524 3.948 5.184 1.00 . A A . 5 LEU HD11 1 1
13 5962 1 1 5 LEU HD12 H 12.656 2.636 4.849 1.00 . A A . 5 LEU HD12 1 1
13 5963 1 1 5 LEU HD13 H 12.810 4.189 3.991 1.00 . A A . 5 LEU HD13 1 1
13 5964 1 1 5 LEU HD21 H 9.506 3.779 2.220 1.00 . A A . 5 LEU HD21 1 1
13 5965 1 1 5 LEU HD22 H 9.889 4.623 3.708 1.00 . A A . 5 LEU HD22 1 1
13 5966 1 1 5 LEU HD23 H 10.937 4.845 2.295 1.00 . A A . 5 LEU HD23 1 1
13 5967 1 1 5 LEU HG H 10.542 2.180 3.738 1.00 . A A . 5 LEU HG 1 1
13 5968 1 1 5 LEU N N 10.499 2.351 0.302 1.00 . A A . 5 LEU N 1 1
13 5969 1 1 5 LEU O O 9.618 -0.160 0.931 1.00 . A A . 5 LEU O 1 1
13 5970 1 1 6 GLY C C 10.203 -1.693 4.776 1.00 . A A . 6 GLY C 1 1
13 5971 1 1 6 GLY CA C 10.327 -1.586 3.247 1.00 . A A . 6 GLY CA 1 1
13 5972 1 1 6 GLY H H 11.735 0.013 3.230 1.00 . A A . 6 GLY H 1 1
13 5973 1 1 6 GLY HA2 H 9.328 -1.715 2.832 1.00 . A A . 6 GLY HA2 1 1
13 5974 1 1 6 GLY HA3 H 10.939 -2.417 2.897 1.00 . A A . 6 GLY HA3 1 1
13 5975 1 1 6 GLY N N 10.916 -0.333 2.747 1.00 . A A . 6 GLY N 1 1
13 5976 1 1 6 GLY O O 9.899 -2.779 5.274 1.00 . A A . 6 GLY O 1 1
13 5977 1 1 7 GLY C C 8.851 -0.278 7.429 1.00 . A A . 7 GLY C 1 1
13 5978 1 1 7 GLY CA C 10.298 -0.509 6.972 1.00 . A A . 7 GLY CA 1 1
13 5979 1 1 7 GLY H H 10.718 0.240 5.033 1.00 . A A . 7 GLY H 1 1
13 5980 1 1 7 GLY HA2 H 10.660 -1.420 7.440 1.00 . A A . 7 GLY HA2 1 1
13 5981 1 1 7 GLY HA3 H 10.919 0.311 7.330 1.00 . A A . 7 GLY HA3 1 1
13 5982 1 1 7 GLY N N 10.440 -0.601 5.513 1.00 . A A . 7 GLY N 1 1
13 5983 1 1 7 GLY O O 7.919 -0.923 6.936 1.00 . A A . 7 GLY O 1 1
13 5984 1 1 8 CYS C C 6.404 1.543 7.539 1.00 . A A . 8 CYS C 1 1
13 5985 1 1 8 CYS CA C 7.318 1.185 8.721 1.00 . A A . 8 CYS CA 1 1
13 5986 1 1 8 CYS CB C 7.492 2.424 9.608 1.00 . A A . 8 CYS CB 1 1
13 5987 1 1 8 CYS H H 9.448 1.178 8.707 1.00 . A A . 8 CYS H 1 1
13 5988 1 1 8 CYS HA H 6.801 0.417 9.296 1.00 . A A . 8 CYS HA 1 1
13 5989 1 1 8 CYS HB2 H 8.201 3.108 9.142 1.00 . A A . 8 CYS HB2 1 1
13 5990 1 1 8 CYS HB3 H 6.533 2.939 9.696 1.00 . A A . 8 CYS HB3 1 1
13 5991 1 1 8 CYS HG H 6.909 1.407 11.661 1.00 . A A . 8 CYS HG 1 1
13 5992 1 1 8 CYS N N 8.643 0.685 8.333 1.00 . A A . 8 CYS N 1 1
13 5993 1 1 8 CYS O O 5.185 1.415 7.652 1.00 . A A . 8 CYS O 1 1
13 5994 1 1 8 CYS SG S 8.072 1.945 11.257 1.00 . A A . 8 CYS SG 1 1
13 5995 1 1 9 TRP C C 5.372 1.079 4.670 1.00 . A A . 9 TRP C 1 1
13 5996 1 1 9 TRP CA C 6.270 2.226 5.154 1.00 . A A . 9 TRP CA 1 1
13 5997 1 1 9 TRP CB C 7.318 2.618 4.102 1.00 . A A . 9 TRP CB 1 1
13 5998 1 1 9 TRP CD1 C 7.113 1.226 2.037 1.00 . A A . 9 TRP CD1 1 1
13 5999 1 1 9 TRP CD2 C 5.834 3.062 1.942 1.00 . A A . 9 TRP CD2 1 1
13 6000 1 1 9 TRP CE2 C 5.552 2.294 0.771 1.00 . A A . 9 TRP CE2 1 1
13 6001 1 1 9 TRP CE3 C 5.041 4.206 2.176 1.00 . A A . 9 TRP CE3 1 1
13 6002 1 1 9 TRP CG C 6.884 2.382 2.695 1.00 . A A . 9 TRP CG 1 1
13 6003 1 1 9 TRP CH2 C 3.744 3.772 0.156 1.00 . A A . 9 TRP CH2 1 1
13 6004 1 1 9 TRP CZ2 C 4.535 2.647 -0.124 1.00 . A A . 9 TRP CZ2 1 1
13 6005 1 1 9 TRP CZ3 C 4.002 4.556 1.293 1.00 . A A . 9 TRP CZ3 1 1
13 6006 1 1 9 TRP H H 7.986 2.019 6.359 1.00 . A A . 9 TRP H 1 1
13 6007 1 1 9 TRP HA H 5.631 3.097 5.301 1.00 . A A . 9 TRP HA 1 1
13 6008 1 1 9 TRP HB2 H 7.627 3.652 4.234 1.00 . A A . 9 TRP HB2 1 1
13 6009 1 1 9 TRP HB3 H 8.208 2.008 4.263 1.00 . A A . 9 TRP HB3 1 1
13 6010 1 1 9 TRP HD1 H 7.717 0.419 2.443 1.00 . A A . 9 TRP HD1 1 1
13 6011 1 1 9 TRP HE1 H 6.467 0.468 0.160 1.00 . A A . 9 TRP HE1 1 1
13 6012 1 1 9 TRP HE3 H 5.206 4.790 3.069 1.00 . A A . 9 TRP HE3 1 1
13 6013 1 1 9 TRP HH2 H 2.924 4.030 -0.495 1.00 . A A . 9 TRP HH2 1 1
13 6014 1 1 9 TRP HZ2 H 4.343 2.038 -0.995 1.00 . A A . 9 TRP HZ2 1 1
13 6015 1 1 9 TRP HZ3 H 3.380 5.416 1.501 1.00 . A A . 9 TRP HZ3 1 1
13 6016 1 1 9 TRP N N 6.975 1.936 6.395 1.00 . A A . 9 TRP N 1 1
13 6017 1 1 9 TRP NE1 N 6.427 1.231 0.838 1.00 . A A . 9 TRP NE1 1 1
13 6018 1 1 9 TRP O O 4.232 1.281 4.255 1.00 . A A . 9 TRP O 1 1
13 6019 1 1 10 LEU C C 3.929 -1.689 4.884 1.00 . A A . 10 LEU C 1 1
13 6020 1 1 10 LEU CA C 5.227 -1.316 4.156 1.00 . A A . 10 LEU CA 1 1
13 6021 1 1 10 LEU CB C 6.289 -2.416 4.160 1.00 . A A . 10 LEU CB 1 1
13 6022 1 1 10 LEU CD1 C 5.393 -3.755 2.188 1.00 . A A . 10 LEU CD1 1 1
13 6023 1 1 10 LEU CD2 C 6.944 -4.810 3.810 1.00 . A A . 10 LEU CD2 1 1
13 6024 1 1 10 LEU CG C 5.825 -3.783 3.654 1.00 . A A . 10 LEU CG 1 1
13 6025 1 1 10 LEU H H 6.761 -0.307 5.204 1.00 . A A . 10 LEU H 1 1
13 6026 1 1 10 LEU HA H 4.966 -1.084 3.123 1.00 . A A . 10 LEU HA 1 1
13 6027 1 1 10 LEU HB2 H 7.100 -2.054 3.541 1.00 . A A . 10 LEU HB2 1 1
13 6028 1 1 10 LEU HB3 H 6.660 -2.543 5.179 1.00 . A A . 10 LEU HB3 1 1
13 6029 1 1 10 LEU HD11 H 6.224 -3.420 1.565 1.00 . A A . 10 LEU HD11 1 1
13 6030 1 1 10 LEU HD12 H 5.095 -4.756 1.877 1.00 . A A . 10 LEU HD12 1 1
13 6031 1 1 10 LEU HD13 H 4.545 -3.086 2.054 1.00 . A A . 10 LEU HD13 1 1
13 6032 1 1 10 LEU HD21 H 7.797 -4.531 3.193 1.00 . A A . 10 LEU HD21 1 1
13 6033 1 1 10 LEU HD22 H 7.259 -4.865 4.853 1.00 . A A . 10 LEU HD22 1 1
13 6034 1 1 10 LEU HD23 H 6.589 -5.794 3.503 1.00 . A A . 10 LEU HD23 1 1
13 6035 1 1 10 LEU HG H 4.989 -4.080 4.275 1.00 . A A . 10 LEU HG 1 1
13 6036 1 1 10 LEU N N 5.875 -0.153 4.741 1.00 . A A . 10 LEU N 1 1
13 6037 1 1 10 LEU O O 2.990 -2.196 4.266 1.00 . A A . 10 LEU O 1 1
13 6038 1 1 11 ALA C C 1.445 -0.633 6.411 1.00 . A A . 11 ALA C 1 1
13 6039 1 1 11 ALA CA C 2.619 -1.477 6.961 1.00 . A A . 11 ALA CA 1 1
13 6040 1 1 11 ALA CB C 2.967 -1.103 8.408 1.00 . A A . 11 ALA CB 1 1
13 6041 1 1 11 ALA H H 4.625 -0.888 6.600 1.00 . A A . 11 ALA H 1 1
13 6042 1 1 11 ALA HA H 2.310 -2.522 6.936 1.00 . A A . 11 ALA HA 1 1
13 6043 1 1 11 ALA HB1 H 3.247 -0.053 8.472 1.00 . A A . 11 ALA HB1 1 1
13 6044 1 1 11 ALA HB2 H 2.102 -1.277 9.053 1.00 . A A . 11 ALA HB2 1 1
13 6045 1 1 11 ALA HB3 H 3.798 -1.717 8.764 1.00 . A A . 11 ALA HB3 1 1
13 6046 1 1 11 ALA N N 3.833 -1.343 6.167 1.00 . A A . 11 ALA N 1 1
13 6047 1 1 11 ALA O O 0.286 -0.973 6.668 1.00 . A A . 11 ALA O 1 1
13 6048 1 1 12 ILE C C 0.117 0.549 3.726 1.00 . A A . 12 ILE C 1 1
13 6049 1 1 12 ILE CA C 0.671 1.242 4.980 1.00 . A A . 12 ILE CA 1 1
13 6050 1 1 12 ILE CB C 1.174 2.679 4.690 1.00 . A A . 12 ILE CB 1 1
13 6051 1 1 12 ILE CD1 C 2.933 3.626 6.279 1.00 . A A . 12 ILE CD1 1 1
13 6052 1 1 12 ILE CG1 C 1.438 3.456 6.006 1.00 . A A . 12 ILE CG1 1 1
13 6053 1 1 12 ILE CG2 C 0.150 3.486 3.874 1.00 . A A . 12 ILE CG2 1 1
13 6054 1 1 12 ILE H H 2.697 0.590 5.377 1.00 . A A . 12 ILE H 1 1
13 6055 1 1 12 ILE HA H -0.169 1.329 5.670 1.00 . A A . 12 ILE HA 1 1
13 6056 1 1 12 ILE HB H 2.084 2.630 4.092 1.00 . A A . 12 ILE HB 1 1
13 6057 1 1 12 ILE HD11 H 3.390 2.647 6.393 1.00 . A A . 12 ILE HD11 1 1
13 6058 1 1 12 ILE HD12 H 3.405 4.154 5.449 1.00 . A A . 12 ILE HD12 1 1
13 6059 1 1 12 ILE HD13 H 3.076 4.197 7.197 1.00 . A A . 12 ILE HD13 1 1
13 6060 1 1 12 ILE HG12 H 1.006 4.458 5.956 1.00 . A A . 12 ILE HG12 1 1
13 6061 1 1 12 ILE HG13 H 0.977 2.946 6.852 1.00 . A A . 12 ILE HG13 1 1
13 6062 1 1 12 ILE HG21 H 0.526 4.497 3.704 1.00 . A A . 12 ILE HG21 1 1
13 6063 1 1 12 ILE HG22 H -0.012 3.035 2.895 1.00 . A A . 12 ILE HG22 1 1
13 6064 1 1 12 ILE HG23 H -0.793 3.543 4.416 1.00 . A A . 12 ILE HG23 1 1
13 6065 1 1 12 ILE N N 1.721 0.422 5.627 1.00 . A A . 12 ILE N 1 1
13 6066 1 1 12 ILE O O -1.097 0.546 3.502 1.00 . A A . 12 ILE O 1 1
13 6067 1 1 13 VAL C C -0.143 -2.188 2.188 1.00 . A A . 13 VAL C 1 1
13 6068 1 1 13 VAL CA C 0.601 -0.917 1.782 1.00 . A A . 13 VAL CA 1 1
13 6069 1 1 13 VAL CB C 1.798 -1.252 0.861 1.00 . A A . 13 VAL CB 1 1
13 6070 1 1 13 VAL CG1 C 1.318 -1.664 -0.536 1.00 . A A . 13 VAL CG1 1 1
13 6071 1 1 13 VAL CG2 C 2.787 -0.090 0.698 1.00 . A A . 13 VAL CG2 1 1
13 6072 1 1 13 VAL H H 1.973 -0.033 3.172 1.00 . A A . 13 VAL H 1 1
13 6073 1 1 13 VAL HA H -0.105 -0.334 1.187 1.00 . A A . 13 VAL HA 1 1
13 6074 1 1 13 VAL HB H 2.345 -2.089 1.295 1.00 . A A . 13 VAL HB 1 1
13 6075 1 1 13 VAL HG11 H 0.645 -2.519 -0.472 1.00 . A A . 13 VAL HG11 1 1
13 6076 1 1 13 VAL HG12 H 0.796 -0.834 -1.014 1.00 . A A . 13 VAL HG12 1 1
13 6077 1 1 13 VAL HG13 H 2.173 -1.946 -1.152 1.00 . A A . 13 VAL HG13 1 1
13 6078 1 1 13 VAL HG21 H 3.565 -0.364 -0.014 1.00 . A A . 13 VAL HG21 1 1
13 6079 1 1 13 VAL HG22 H 2.267 0.796 0.333 1.00 . A A . 13 VAL HG22 1 1
13 6080 1 1 13 VAL HG23 H 3.272 0.144 1.646 1.00 . A A . 13 VAL HG23 1 1
13 6081 1 1 13 VAL N N 0.990 -0.087 2.936 1.00 . A A . 13 VAL N 1 1
13 6082 1 1 13 VAL O O -1.179 -2.510 1.609 1.00 . A A . 13 VAL O 1 1
13 6083 1 1 14 CYS C C -1.777 -3.970 4.049 1.00 . A A . 14 CYS C 1 1
13 6084 1 1 14 CYS CA C -0.293 -4.113 3.729 1.00 . A A . 14 CYS CA 1 1
13 6085 1 1 14 CYS CB C 0.423 -4.577 4.995 1.00 . A A . 14 CYS CB 1 1
13 6086 1 1 14 CYS H H 1.190 -2.569 3.663 1.00 . A A . 14 CYS H 1 1
13 6087 1 1 14 CYS HA H -0.210 -4.878 2.960 1.00 . A A . 14 CYS HA 1 1
13 6088 1 1 14 CYS HB2 H 0.491 -3.747 5.689 1.00 . A A . 14 CYS HB2 1 1
13 6089 1 1 14 CYS HB3 H -0.170 -5.340 5.495 1.00 . A A . 14 CYS HB3 1 1
13 6090 1 1 14 CYS HG H 2.577 -4.013 4.313 1.00 . A A . 14 CYS HG 1 1
13 6091 1 1 14 CYS N N 0.322 -2.876 3.237 1.00 . A A . 14 CYS N 1 1
13 6092 1 1 14 CYS O O -2.591 -4.771 3.599 1.00 . A A . 14 CYS O 1 1
13 6093 1 1 14 CYS SG S 2.066 -5.223 4.587 1.00 . A A . 14 CYS SG 1 1
13 6094 1 1 15 VAL C C -4.439 -2.261 4.144 1.00 . A A . 15 VAL C 1 1
13 6095 1 1 15 VAL CA C -3.517 -2.735 5.251 1.00 . A A . 15 VAL CA 1 1
13 6096 1 1 15 VAL CB C -3.526 -1.836 6.480 1.00 . A A . 15 VAL CB 1 1
13 6097 1 1 15 VAL CG1 C -3.068 -0.405 6.200 1.00 . A A . 15 VAL CG1 1 1
13 6098 1 1 15 VAL CG2 C -4.927 -1.758 7.095 1.00 . A A . 15 VAL CG2 1 1
13 6099 1 1 15 VAL H H -1.413 -2.328 5.169 1.00 . A A . 15 VAL H 1 1
13 6100 1 1 15 VAL HA H -3.906 -3.694 5.566 1.00 . A A . 15 VAL HA 1 1
13 6101 1 1 15 VAL HB H -2.825 -2.314 7.163 1.00 . A A . 15 VAL HB 1 1
13 6102 1 1 15 VAL HG11 H -2.998 0.143 7.138 1.00 . A A . 15 VAL HG11 1 1
13 6103 1 1 15 VAL HG12 H -2.088 -0.418 5.731 1.00 . A A . 15 VAL HG12 1 1
13 6104 1 1 15 VAL HG13 H -3.776 0.095 5.541 1.00 . A A . 15 VAL HG13 1 1
13 6105 1 1 15 VAL HG21 H -4.891 -1.196 8.028 1.00 . A A . 15 VAL HG21 1 1
13 6106 1 1 15 VAL HG22 H -5.607 -1.261 6.398 1.00 . A A . 15 VAL HG22 1 1
13 6107 1 1 15 VAL HG23 H -5.298 -2.760 7.304 1.00 . A A . 15 VAL HG23 1 1
13 6108 1 1 15 VAL N N -2.135 -2.945 4.815 1.00 . A A . 15 VAL N 1 1
13 6109 1 1 15 VAL O O -5.600 -2.672 4.100 1.00 . A A . 15 VAL O 1 1
13 6110 1 1 16 LEU C C -4.950 -2.410 1.192 1.00 . A A . 16 LEU C 1 1
13 6111 1 1 16 LEU CA C -4.628 -1.127 1.976 1.00 . A A . 16 LEU CA 1 1
13 6112 1 1 16 LEU CB C -3.725 -0.138 1.202 1.00 . A A . 16 LEU CB 1 1
13 6113 1 1 16 LEU CD1 C -5.413 0.934 -0.343 1.00 . A A . 16 LEU CD1 1 1
13 6114 1 1 16 LEU CD2 C -3.011 0.978 -0.932 1.00 . A A . 16 LEU CD2 1 1
13 6115 1 1 16 LEU CG C -4.106 0.149 -0.259 1.00 . A A . 16 LEU CG 1 1
13 6116 1 1 16 LEU H H -2.919 -1.292 3.239 1.00 . A A . 16 LEU H 1 1
13 6117 1 1 16 LEU HA H -5.575 -0.638 2.238 1.00 . A A . 16 LEU HA 1 1
13 6118 1 1 16 LEU HB2 H -3.694 0.804 1.746 1.00 . A A . 16 LEU HB2 1 1
13 6119 1 1 16 LEU HB3 H -2.712 -0.537 1.192 1.00 . A A . 16 LEU HB3 1 1
13 6120 1 1 16 LEU HD11 H -6.206 0.372 0.145 1.00 . A A . 16 LEU HD11 1 1
13 6121 1 1 16 LEU HD12 H -5.308 1.899 0.152 1.00 . A A . 16 LEU HD12 1 1
13 6122 1 1 16 LEU HD13 H -5.683 1.094 -1.387 1.00 . A A . 16 LEU HD13 1 1
13 6123 1 1 16 LEU HD21 H -3.288 1.179 -1.968 1.00 . A A . 16 LEU HD21 1 1
13 6124 1 1 16 LEU HD22 H -2.873 1.922 -0.406 1.00 . A A . 16 LEU HD22 1 1
13 6125 1 1 16 LEU HD23 H -2.074 0.422 -0.927 1.00 . A A . 16 LEU HD23 1 1
13 6126 1 1 16 LEU HG H -4.199 -0.789 -0.804 1.00 . A A . 16 LEU HG 1 1
13 6127 1 1 16 LEU N N -3.912 -1.487 3.197 1.00 . A A . 16 LEU N 1 1
13 6128 1 1 16 LEU O O -6.090 -2.620 0.777 1.00 . A A . 16 LEU O 1 1
13 6129 1 1 17 LEU C C -4.994 -5.556 0.500 1.00 . A A . 17 LEU C 1 1
13 6130 1 1 17 LEU CA C -4.045 -4.417 0.100 1.00 . A A . 17 LEU CA 1 1
13 6131 1 1 17 LEU CB C -2.638 -4.827 -0.369 1.00 . A A . 17 LEU CB 1 1
13 6132 1 1 17 LEU CD1 C -2.236 -7.307 0.178 1.00 . A A . 17 LEU CD1 1 1
13 6133 1 1 17 LEU CD2 C -0.357 -5.717 0.133 1.00 . A A . 17 LEU CD2 1 1
13 6134 1 1 17 LEU CG C -1.848 -5.851 0.451 1.00 . A A . 17 LEU CG 1 1
13 6135 1 1 17 LEU H H -3.091 -3.133 1.546 1.00 . A A . 17 LEU H 1 1
13 6136 1 1 17 LEU HA H -4.495 -3.999 -0.792 1.00 . A A . 17 LEU HA 1 1
13 6137 1 1 17 LEU HB2 H -2.722 -5.213 -1.382 1.00 . A A . 17 LEU HB2 1 1
13 6138 1 1 17 LEU HB3 H -2.055 -3.912 -0.408 1.00 . A A . 17 LEU HB3 1 1
13 6139 1 1 17 LEU HD11 H -1.566 -7.970 0.723 1.00 . A A . 17 LEU HD11 1 1
13 6140 1 1 17 LEU HD12 H -3.247 -7.510 0.516 1.00 . A A . 17 LEU HD12 1 1
13 6141 1 1 17 LEU HD13 H -2.153 -7.523 -0.888 1.00 . A A . 17 LEU HD13 1 1
13 6142 1 1 17 LEU HD21 H -0.181 -5.913 -0.925 1.00 . A A . 17 LEU HD21 1 1
13 6143 1 1 17 LEU HD22 H -0.015 -4.712 0.371 1.00 . A A . 17 LEU HD22 1 1
13 6144 1 1 17 LEU HD23 H 0.220 -6.423 0.728 1.00 . A A . 17 LEU HD23 1 1
13 6145 1 1 17 LEU HG H -2.002 -5.624 1.492 1.00 . A A . 17 LEU HG 1 1
13 6146 1 1 17 LEU N N -3.969 -3.310 1.061 1.00 . A A . 17 LEU N 1 1
13 6147 1 1 17 LEU O O -5.445 -6.295 -0.378 1.00 . A A . 17 LEU O 1 1
13 6148 1 1 18 PHE C C -7.769 -5.821 2.369 1.00 . A A . 18 PHE C 1 1
13 6149 1 1 18 PHE CA C -6.442 -6.577 2.194 1.00 . A A . 18 PHE CA 1 1
13 6150 1 1 18 PHE CB C -6.051 -7.357 3.451 1.00 . A A . 18 PHE CB 1 1
13 6151 1 1 18 PHE CD1 C -7.120 -6.295 5.468 1.00 . A A . 18 PHE CD1 1 1
13 6152 1 1 18 PHE CD2 C -4.697 -6.285 5.312 1.00 . A A . 18 PHE CD2 1 1
13 6153 1 1 18 PHE CE1 C -7.044 -5.747 6.759 1.00 . A A . 18 PHE CE1 1 1
13 6154 1 1 18 PHE CE2 C -4.617 -5.782 6.624 1.00 . A A . 18 PHE CE2 1 1
13 6155 1 1 18 PHE CG C -5.948 -6.590 4.753 1.00 . A A . 18 PHE CG 1 1
13 6156 1 1 18 PHE CZ C -5.790 -5.510 7.348 1.00 . A A . 18 PHE CZ 1 1
13 6157 1 1 18 PHE H H -4.948 -5.047 2.460 1.00 . A A . 18 PHE H 1 1
13 6158 1 1 18 PHE HA H -6.616 -7.326 1.424 1.00 . A A . 18 PHE HA 1 1
13 6159 1 1 18 PHE HB2 H -6.795 -8.144 3.594 1.00 . A A . 18 PHE HB2 1 1
13 6160 1 1 18 PHE HB3 H -5.099 -7.857 3.260 1.00 . A A . 18 PHE HB3 1 1
13 6161 1 1 18 PHE HD1 H -8.079 -6.508 5.017 1.00 . A A . 18 PHE HD1 1 1
13 6162 1 1 18 PHE HD2 H -3.795 -6.444 4.737 1.00 . A A . 18 PHE HD2 1 1
13 6163 1 1 18 PHE HE1 H -7.948 -5.539 7.314 1.00 . A A . 18 PHE HE1 1 1
13 6164 1 1 18 PHE HE2 H -3.649 -5.589 7.068 1.00 . A A . 18 PHE HE2 1 1
13 6165 1 1 18 PHE HZ H -5.729 -5.110 8.350 1.00 . A A . 18 PHE HZ 1 1
13 6166 1 1 18 PHE N N -5.363 -5.671 1.782 1.00 . A A . 18 PHE N 1 1
13 6167 1 1 18 PHE O O -8.820 -6.347 2.015 1.00 . A A . 18 PHE O 1 1
13 6168 1 1 19 SER C C -9.799 -3.589 1.784 1.00 . A A . 19 SER C 1 1
13 6169 1 1 19 SER CA C -8.980 -3.789 3.065 1.00 . A A . 19 SER CA 1 1
13 6170 1 1 19 SER CB C -8.631 -2.413 3.626 1.00 . A A . 19 SER CB 1 1
13 6171 1 1 19 SER H H -6.866 -4.168 3.128 1.00 . A A . 19 SER H 1 1
13 6172 1 1 19 SER HA H -9.610 -4.309 3.787 1.00 . A A . 19 SER HA 1 1
13 6173 1 1 19 SER HB2 H -7.901 -1.932 2.972 1.00 . A A . 19 SER HB2 1 1
13 6174 1 1 19 SER HB3 H -9.536 -1.811 3.657 1.00 . A A . 19 SER HB3 1 1
13 6175 1 1 19 SER HG H -7.155 -2.697 4.833 1.00 . A A . 19 SER HG 1 1
13 6176 1 1 19 SER N N -7.752 -4.570 2.846 1.00 . A A . 19 SER N 1 1
13 6177 1 1 19 SER O O -11.030 -3.642 1.805 1.00 . A A . 19 SER O 1 1
13 6178 1 1 19 SER OG O -8.109 -2.501 4.938 1.00 . A A . 19 SER OG 1 1
13 6179 1 1 20 GLN C C -10.414 -4.448 -1.189 1.00 . A A . 20 GLN C 1 1
13 6180 1 1 20 GLN CA C -9.722 -3.183 -0.666 1.00 . A A . 20 GLN CA 1 1
13 6181 1 1 20 GLN CB C -8.630 -2.713 -1.636 1.00 . A A . 20 GLN CB 1 1
13 6182 1 1 20 GLN CD C -8.728 -0.137 -1.777 1.00 . A A . 20 GLN CD 1 1
13 6183 1 1 20 GLN CG C -8.023 -1.360 -1.218 1.00 . A A . 20 GLN CG 1 1
13 6184 1 1 20 GLN H H -8.100 -3.366 0.731 1.00 . A A . 20 GLN H 1 1
13 6185 1 1 20 GLN HA H -10.479 -2.407 -0.598 1.00 . A A . 20 GLN HA 1 1
13 6186 1 1 20 GLN HB2 H -7.831 -3.458 -1.634 1.00 . A A . 20 GLN HB2 1 1
13 6187 1 1 20 GLN HB3 H -9.030 -2.659 -2.647 1.00 . A A . 20 GLN HB3 1 1
13 6188 1 1 20 GLN HE21 H -8.579 0.820 -0.002 1.00 . A A . 20 GLN HE21 1 1
13 6189 1 1 20 GLN HE22 H -9.219 1.758 -1.338 1.00 . A A . 20 GLN HE22 1 1
13 6190 1 1 20 GLN HG2 H -8.019 -1.271 -0.132 1.00 . A A . 20 GLN HG2 1 1
13 6191 1 1 20 GLN HG3 H -6.990 -1.326 -1.563 1.00 . A A . 20 GLN HG3 1 1
13 6192 1 1 20 GLN N N -9.114 -3.395 0.656 1.00 . A A . 20 GLN N 1 1
13 6193 1 1 20 GLN NE2 N -8.844 0.900 -0.983 1.00 . A A . 20 GLN NE2 1 1
13 6194 1 1 20 GLN O O -11.573 -4.401 -1.606 1.00 . A A . 20 GLN O 1 1
13 6195 1 1 20 GLN OE1 O -9.150 -0.096 -2.928 1.00 . A A . 20 GLN OE1 1 1
13 6196 1 1 21 LEU C C -11.431 -7.287 -0.392 1.00 . A A . 21 LEU C 1 1
13 6197 1 1 21 LEU CA C -10.233 -6.943 -1.291 1.00 . A A . 21 LEU CA 1 1
13 6198 1 1 21 LEU CB C -9.022 -7.896 -1.138 1.00 . A A . 21 LEU CB 1 1
13 6199 1 1 21 LEU CD1 C -8.266 -10.291 -1.138 1.00 . A A . 21 LEU CD1 1 1
13 6200 1 1 21 LEU CD2 C -9.286 -9.377 0.912 1.00 . A A . 21 LEU CD2 1 1
13 6201 1 1 21 LEU CG C -9.321 -9.316 -0.620 1.00 . A A . 21 LEU CG 1 1
13 6202 1 1 21 LEU H H -8.771 -5.503 -0.750 1.00 . A A . 21 LEU H 1 1
13 6203 1 1 21 LEU HA H -10.606 -7.025 -2.306 1.00 . A A . 21 LEU HA 1 1
13 6204 1 1 21 LEU HB2 H -8.556 -7.967 -2.123 1.00 . A A . 21 LEU HB2 1 1
13 6205 1 1 21 LEU HB3 H -8.275 -7.454 -0.477 1.00 . A A . 21 LEU HB3 1 1
13 6206 1 1 21 LEU HD11 H -7.280 -10.025 -0.760 1.00 . A A . 21 LEU HD11 1 1
13 6207 1 1 21 LEU HD12 H -8.528 -11.296 -0.817 1.00 . A A . 21 LEU HD12 1 1
13 6208 1 1 21 LEU HD13 H -8.250 -10.276 -2.229 1.00 . A A . 21 LEU HD13 1 1
13 6209 1 1 21 LEU HD21 H -8.280 -9.168 1.273 1.00 . A A . 21 LEU HD21 1 1
13 6210 1 1 21 LEU HD22 H -9.952 -8.645 1.366 1.00 . A A . 21 LEU HD22 1 1
13 6211 1 1 21 LEU HD23 H -9.596 -10.365 1.242 1.00 . A A . 21 LEU HD23 1 1
13 6212 1 1 21 LEU HG H -10.290 -9.651 -0.985 1.00 . A A . 21 LEU HG 1 1
13 6213 1 1 21 LEU N N -9.726 -5.586 -1.061 1.00 . A A . 21 LEU N 1 1
13 6214 1 1 21 LEU O O -12.353 -7.975 -0.827 1.00 . A A . 21 LEU O 1 1
13 6215 1 1 22 SER C C -13.783 -6.408 1.523 1.00 . A A . 22 SER C 1 1
13 6216 1 1 22 SER CA C -12.461 -7.110 1.843 1.00 . A A . 22 SER CA 1 1
13 6217 1 1 22 SER CB C -11.931 -6.670 3.209 1.00 . A A . 22 SER CB 1 1
13 6218 1 1 22 SER H H -10.592 -6.333 1.163 1.00 . A A . 22 SER H 1 1
13 6219 1 1 22 SER HA H -12.639 -8.185 1.870 1.00 . A A . 22 SER HA 1 1
13 6220 1 1 22 SER HB2 H -11.108 -7.265 3.567 1.00 . A A . 22 SER HB2 1 1
13 6221 1 1 22 SER HB3 H -11.498 -5.689 3.084 1.00 . A A . 22 SER HB3 1 1
13 6222 1 1 22 SER HG H -12.881 -7.486 4.710 1.00 . A A . 22 SER HG 1 1
13 6223 1 1 22 SER N N -11.433 -6.802 0.846 1.00 . A A . 22 SER N 1 1
13 6224 1 1 22 SER O O -14.852 -7.005 1.627 1.00 . A A . 22 SER O 1 1
13 6225 1 1 22 SER OG O -12.945 -6.665 4.184 1.00 . A A . 22 SER OG 1 1
13 6226 1 1 23 SER C C -16.026 -4.564 0.143 1.00 . A A . 23 SER C 1 1
13 6227 1 1 23 SER CA C -14.848 -4.204 1.073 1.00 . A A . 23 SER CA 1 1
13 6228 1 1 23 SER CB C -14.323 -2.797 0.764 1.00 . A A . 23 SER CB 1 1
13 6229 1 1 23 SER H H -12.788 -4.764 0.937 1.00 . A A . 23 SER H 1 1
13 6230 1 1 23 SER HA H -15.241 -4.206 2.089 1.00 . A A . 23 SER HA 1 1
13 6231 1 1 23 SER HB2 H -13.327 -2.684 1.191 1.00 . A A . 23 SER HB2 1 1
13 6232 1 1 23 SER HB3 H -14.249 -2.659 -0.315 1.00 . A A . 23 SER HB3 1 1
13 6233 1 1 23 SER HG H -15.235 -1.969 2.289 1.00 . A A . 23 SER HG 1 1
13 6234 1 1 23 SER N N -13.717 -5.148 1.069 1.00 . A A . 23 SER N 1 1
13 6235 1 1 23 SER O O -17.036 -3.855 0.119 1.00 . A A . 23 SER O 1 1
13 6236 1 1 23 SER OG O -15.157 -1.800 1.325 1.00 . A A . 23 SER OG 1 1
13 6237 1 1 24 VAL C C -17.784 -7.346 -0.715 1.00 . A A . 24 VAL C 1 1
13 6238 1 1 24 VAL CA C -17.010 -6.234 -1.421 1.00 . A A . 24 VAL CA 1 1
13 6239 1 1 24 VAL CB C -16.403 -6.776 -2.720 1.00 . A A . 24 VAL CB 1 1
13 6240 1 1 24 VAL CG1 C -15.766 -5.644 -3.531 1.00 . A A . 24 VAL CG1 1 1
13 6241 1 1 24 VAL CG2 C -15.366 -7.893 -2.561 1.00 . A A . 24 VAL CG2 1 1
13 6242 1 1 24 VAL H H -15.067 -6.158 -0.666 1.00 . A A . 24 VAL H 1 1
13 6243 1 1 24 VAL HA H -17.736 -5.460 -1.656 1.00 . A A . 24 VAL HA 1 1
13 6244 1 1 24 VAL HB H -17.227 -7.199 -3.249 1.00 . A A . 24 VAL HB 1 1
13 6245 1 1 24 VAL HG11 H -14.845 -5.307 -3.052 1.00 . A A . 24 VAL HG11 1 1
13 6246 1 1 24 VAL HG12 H -15.531 -6.000 -4.532 1.00 . A A . 24 VAL HG12 1 1
13 6247 1 1 24 VAL HG13 H -16.467 -4.814 -3.615 1.00 . A A . 24 VAL HG13 1 1
13 6248 1 1 24 VAL HG21 H -14.966 -8.155 -3.541 1.00 . A A . 24 VAL HG21 1 1
13 6249 1 1 24 VAL HG22 H -14.543 -7.565 -1.931 1.00 . A A . 24 VAL HG22 1 1
13 6250 1 1 24 VAL HG23 H -15.820 -8.794 -2.149 1.00 . A A . 24 VAL HG23 1 1
13 6251 1 1 24 VAL N N -15.936 -5.657 -0.622 1.00 . A A . 24 VAL N 1 1
13 6252 1 1 24 VAL O O -19.004 -7.440 -0.873 1.00 . A A . 24 VAL O 1 1
13 6253 1 1 25 LYS C C -17.853 -8.960 2.338 1.00 . A A . 25 LYS C 1 1
13 6254 1 1 25 LYS CA C -17.644 -9.291 0.852 1.00 . A A . 25 LYS CA 1 1
13 6255 1 1 25 LYS CB C -16.781 -10.553 0.642 1.00 . A A . 25 LYS CB 1 1
13 6256 1 1 25 LYS CD C -14.599 -11.782 0.964 1.00 . A A . 25 LYS CD 1 1
13 6257 1 1 25 LYS CE C -13.241 -11.819 1.674 1.00 . A A . 25 LYS CE 1 1
13 6258 1 1 25 LYS CG C -15.376 -10.493 1.274 1.00 . A A . 25 LYS CG 1 1
13 6259 1 1 25 LYS H H -16.096 -8.017 0.119 1.00 . A A . 25 LYS H 1 1
13 6260 1 1 25 LYS HA H -18.627 -9.500 0.448 1.00 . A A . 25 LYS HA 1 1
13 6261 1 1 25 LYS HB2 H -17.312 -11.409 1.060 1.00 . A A . 25 LYS HB2 1 1
13 6262 1 1 25 LYS HB3 H -16.679 -10.730 -0.430 1.00 . A A . 25 LYS HB3 1 1
13 6263 1 1 25 LYS HD2 H -15.187 -12.644 1.277 1.00 . A A . 25 LYS HD2 1 1
13 6264 1 1 25 LYS HD3 H -14.435 -11.838 -0.114 1.00 . A A . 25 LYS HD3 1 1
13 6265 1 1 25 LYS HE2 H -12.696 -10.899 1.449 1.00 . A A . 25 LYS HE2 1 1
13 6266 1 1 25 LYS HE3 H -13.400 -11.852 2.757 1.00 . A A . 25 LYS HE3 1 1
13 6267 1 1 25 LYS HG2 H -14.825 -9.642 0.871 1.00 . A A . 25 LYS HG2 1 1
13 6268 1 1 25 LYS HG3 H -15.464 -10.382 2.357 1.00 . A A . 25 LYS HG3 1 1
13 6269 1 1 25 LYS HZ1 H -12.262 -12.930 0.235 1.00 . A A . 25 LYS HZ1 1 1
13 6270 1 1 25 LYS HZ2 H -11.519 -12.982 1.685 1.00 . A A . 25 LYS HZ2 1 1
13 6271 1 1 25 LYS HZ3 H -12.894 -13.869 1.436 1.00 . A A . 25 LYS HZ3 1 1
13 6272 1 1 25 LYS N N -17.091 -8.174 0.072 1.00 . A A . 25 LYS N 1 1
13 6273 1 1 25 LYS NZ N -12.433 -12.984 1.239 1.00 . A A . 25 LYS NZ 1 1
13 6274 1 1 25 LYS O O -18.347 -9.802 3.093 1.00 . A A . 25 LYS O 1 1
13 6275 1 1 26 ALA C C -17.183 -5.732 4.139 1.00 . A A . 26 ALA C 1 1
13 6276 1 1 26 ALA CA C -17.327 -7.272 4.122 1.00 . A A . 26 ALA CA 1 1
13 6277 1 1 26 ALA CB C -16.100 -7.966 4.739 1.00 . A A . 26 ALA CB 1 1
13 6278 1 1 26 ALA H H -17.065 -7.162 2.010 1.00 . A A . 26 ALA H 1 1
13 6279 1 1 26 ALA HA H -18.214 -7.541 4.698 1.00 . A A . 26 ALA HA 1 1
13 6280 1 1 26 ALA HB1 H -15.225 -7.778 4.122 1.00 . A A . 26 ALA HB1 1 1
13 6281 1 1 26 ALA HB2 H -15.913 -7.596 5.747 1.00 . A A . 26 ALA HB2 1 1
13 6282 1 1 26 ALA HB3 H -16.266 -9.042 4.796 1.00 . A A . 26 ALA HB3 1 1
13 6283 1 1 26 ALA N N -17.450 -7.757 2.739 1.00 . A A . 26 ALA N 1 1
13 6284 1 1 26 ALA O O -17.328 -5.088 3.092 1.00 . A A . 26 ALA O 1 1
13 6285 1 1 27 ARG C C -15.346 -3.205 4.824 1.00 . A A . 27 ARG C 1 1
13 6286 1 1 27 ARG CA C -16.681 -3.658 5.433 1.00 . A A . 27 ARG CA 1 1
13 6287 1 1 27 ARG CB C -16.889 -3.216 6.899 1.00 . A A . 27 ARG CB 1 1
13 6288 1 1 27 ARG CD C -18.739 -2.715 8.639 1.00 . A A . 27 ARG CD 1 1
13 6289 1 1 27 ARG CG C -18.377 -3.336 7.282 1.00 . A A . 27 ARG CG 1 1
13 6290 1 1 27 ARG CZ C -19.311 -4.363 10.445 1.00 . A A . 27 ARG CZ 1 1
13 6291 1 1 27 ARG H H -16.908 -5.678 6.148 1.00 . A A . 27 ARG H 1 1
13 6292 1 1 27 ARG HA H -17.435 -3.137 4.846 1.00 . A A . 27 ARG HA 1 1
13 6293 1 1 27 ARG HB2 H -16.284 -3.821 7.574 1.00 . A A . 27 ARG HB2 1 1
13 6294 1 1 27 ARG HB3 H -16.584 -2.172 6.996 1.00 . A A . 27 ARG HB3 1 1
13 6295 1 1 27 ARG HD2 H -18.187 -1.784 8.758 1.00 . A A . 27 ARG HD2 1 1
13 6296 1 1 27 ARG HD3 H -19.796 -2.455 8.632 1.00 . A A . 27 ARG HD3 1 1
13 6297 1 1 27 ARG HE H -17.535 -3.475 10.218 1.00 . A A . 27 ARG HE 1 1
13 6298 1 1 27 ARG HG2 H -18.948 -2.819 6.514 1.00 . A A . 27 ARG HG2 1 1
13 6299 1 1 27 ARG HG3 H -18.693 -4.378 7.274 1.00 . A A . 27 ARG HG3 1 1
13 6300 1 1 27 ARG HH11 H -20.887 -4.148 9.218 1.00 . A A . 27 ARG HH11 1 1
13 6301 1 1 27 ARG HH12 H -21.124 -5.166 10.634 1.00 . A A . 27 ARG HH12 1 1
13 6302 1 1 27 ARG HH21 H -18.058 -4.830 11.942 1.00 . A A . 27 ARG HH21 1 1
13 6303 1 1 27 ARG HH22 H -19.694 -5.478 12.043 1.00 . A A . 27 ARG HH22 1 1
13 6304 1 1 27 ARG N N -16.923 -5.110 5.300 1.00 . A A . 27 ARG N 1 1
13 6305 1 1 27 ARG NE N -18.448 -3.599 9.788 1.00 . A A . 27 ARG NE 1 1
13 6306 1 1 27 ARG NH1 N -20.531 -4.586 10.055 1.00 . A A . 27 ARG NH1 1 1
13 6307 1 1 27 ARG NH2 N -18.988 -4.952 11.554 1.00 . A A . 27 ARG NH2 1 1
13 6308 1 1 27 ARG O O -15.357 -2.339 3.946 1.00 . A A . 27 ARG O 1 1
13 6309 1 1 28 GLY C C -12.306 -2.270 4.632 1.00 . A A . 28 GLY C 1 1
13 6310 1 1 28 GLY CA C -12.933 -3.665 4.478 1.00 . A A . 28 GLY CA 1 1
13 6311 1 1 28 GLY H H -14.291 -4.546 5.897 1.00 . A A . 28 GLY H 1 1
13 6312 1 1 28 GLY HA2 H -12.214 -4.427 4.812 1.00 . A A . 28 GLY HA2 1 1
13 6313 1 1 28 GLY HA3 H -13.097 -3.850 3.419 1.00 . A A . 28 GLY HA3 1 1
13 6314 1 1 28 GLY N N -14.221 -3.832 5.172 1.00 . A A . 28 GLY N 1 1
13 6315 1 1 28 GLY O O -11.802 -1.924 5.700 1.00 . A A . 28 GLY O 1 1
13 6316 1 1 29 ILE C C -12.219 0.785 4.603 1.00 . A A . 29 ILE C 1 1
13 6317 1 1 29 ILE CA C -11.801 -0.111 3.423 1.00 . A A . 29 ILE CA 1 1
13 6318 1 1 29 ILE CB C -12.253 0.501 2.072 1.00 . A A . 29 ILE CB 1 1
13 6319 1 1 29 ILE CD1 C -12.207 0.030 -0.468 1.00 . A A . 29 ILE CD1 1 1
13 6320 1 1 29 ILE CG1 C -11.531 -0.186 0.894 1.00 . A A . 29 ILE CG1 1 1
13 6321 1 1 29 ILE CG2 C -12.008 2.022 1.991 1.00 . A A . 29 ILE CG2 1 1
13 6322 1 1 29 ILE H H -12.595 -1.946 2.684 1.00 . A A . 29 ILE H 1 1
13 6323 1 1 29 ILE HA H -10.713 -0.135 3.409 1.00 . A A . 29 ILE HA 1 1
13 6324 1 1 29 ILE HB H -13.322 0.327 1.968 1.00 . A A . 29 ILE HB 1 1
13 6325 1 1 29 ILE HD11 H -11.696 -0.568 -1.220 1.00 . A A . 29 ILE HD11 1 1
13 6326 1 1 29 ILE HD12 H -13.248 -0.288 -0.423 1.00 . A A . 29 ILE HD12 1 1
13 6327 1 1 29 ILE HD13 H -12.158 1.076 -0.765 1.00 . A A . 29 ILE HD13 1 1
13 6328 1 1 29 ILE HG12 H -10.511 0.178 0.847 1.00 . A A . 29 ILE HG12 1 1
13 6329 1 1 29 ILE HG13 H -11.472 -1.257 1.061 1.00 . A A . 29 ILE HG13 1 1
13 6330 1 1 29 ILE HG21 H -10.950 2.239 2.142 1.00 . A A . 29 ILE HG21 1 1
13 6331 1 1 29 ILE HG22 H -12.307 2.407 1.017 1.00 . A A . 29 ILE HG22 1 1
13 6332 1 1 29 ILE HG23 H -12.596 2.557 2.737 1.00 . A A . 29 ILE HG23 1 1
13 6333 1 1 29 ILE N N -12.294 -1.501 3.537 1.00 . A A . 29 ILE N 1 1
13 6334 1 1 29 ILE O O -13.406 0.887 4.943 1.00 . A A . 29 ILE O 1 1
13 6335 1 1 30 LYS C C -11.531 3.860 5.848 1.00 . A A . 30 LYS C 1 1
13 6336 1 1 30 LYS CA C -11.379 2.412 6.304 1.00 . A A . 30 LYS CA 1 1
13 6337 1 1 30 LYS CB C -10.217 2.219 7.302 1.00 . A A . 30 LYS CB 1 1
13 6338 1 1 30 LYS CD C -11.266 0.229 8.557 1.00 . A A . 30 LYS CD 1 1
13 6339 1 1 30 LYS CE C -11.086 -1.249 8.920 1.00 . A A . 30 LYS CE 1 1
13 6340 1 1 30 LYS CG C -10.038 0.772 7.812 1.00 . A A . 30 LYS CG 1 1
13 6341 1 1 30 LYS H H -10.288 1.326 4.837 1.00 . A A . 30 LYS H 1 1
13 6342 1 1 30 LYS HA H -12.306 2.182 6.824 1.00 . A A . 30 LYS HA 1 1
13 6343 1 1 30 LYS HB2 H -9.287 2.531 6.821 1.00 . A A . 30 LYS HB2 1 1
13 6344 1 1 30 LYS HB3 H -10.382 2.872 8.162 1.00 . A A . 30 LYS HB3 1 1
13 6345 1 1 30 LYS HD2 H -11.422 0.816 9.464 1.00 . A A . 30 LYS HD2 1 1
13 6346 1 1 30 LYS HD3 H -12.150 0.313 7.923 1.00 . A A . 30 LYS HD3 1 1
13 6347 1 1 30 LYS HE2 H -11.004 -1.827 7.998 1.00 . A A . 30 LYS HE2 1 1
13 6348 1 1 30 LYS HE3 H -10.162 -1.374 9.492 1.00 . A A . 30 LYS HE3 1 1
13 6349 1 1 30 LYS HG2 H -9.812 0.114 6.972 1.00 . A A . 30 LYS HG2 1 1
13 6350 1 1 30 LYS HG3 H -9.183 0.749 8.489 1.00 . A A . 30 LYS HG3 1 1
13 6351 1 1 30 LYS HZ1 H -12.224 -2.734 9.872 1.00 . A A . 30 LYS HZ1 1 1
13 6352 1 1 30 LYS HZ2 H -12.224 -1.300 10.638 1.00 . A A . 30 LYS HZ2 1 1
13 6353 1 1 30 LYS HZ3 H -13.120 -1.493 9.269 1.00 . A A . 30 LYS HZ3 1 1
13 6354 1 1 30 LYS N N -11.230 1.476 5.182 1.00 . A A . 30 LYS N 1 1
13 6355 1 1 30 LYS NZ N -12.237 -1.730 9.714 1.00 . A A . 30 LYS NZ 1 1
13 6356 1 1 30 LYS O O -12.483 4.508 6.345 1.00 . A A . 30 LYS O 1 1
13 6357 1 1 30 LYS OXT O -10.691 4.371 5.064 1.00 . A A . 30 LYS OXT 1 1
14 6358 1 1 1 MET C C 13.765 9.129 -3.449 1.00 . A A . 1 MET C 1 1
14 6359 1 1 1 MET CA C 15.183 9.173 -3.994 1.00 . A A . 1 MET CA 1 1
14 6360 1 1 1 MET CB C 16.189 8.844 -2.881 1.00 . A A . 1 MET CB 1 1
14 6361 1 1 1 MET CE C 19.622 7.250 -4.683 1.00 . A A . 1 MET CE 1 1
14 6362 1 1 1 MET CG C 17.617 8.658 -3.405 1.00 . A A . 1 MET CG 1 1
14 6363 1 1 1 MET H1 H 14.730 10.689 -5.306 1.00 . A A . 1 MET H1 1 1
14 6364 1 1 1 MET H2 H 16.341 10.480 -5.088 1.00 . A A . 1 MET H2 1 1
14 6365 1 1 1 MET H3 H 15.431 11.220 -3.920 1.00 . A A . 1 MET H3 1 1
14 6366 1 1 1 MET HA H 15.261 8.409 -4.769 1.00 . A A . 1 MET HA 1 1
14 6367 1 1 1 MET HB2 H 16.184 9.645 -2.139 1.00 . A A . 1 MET HB2 1 1
14 6368 1 1 1 MET HB3 H 15.885 7.920 -2.388 1.00 . A A . 1 MET HB3 1 1
14 6369 1 1 1 MET HE1 H 20.051 7.025 -3.707 1.00 . A A . 1 MET HE1 1 1
14 6370 1 1 1 MET HE2 H 19.930 6.484 -5.394 1.00 . A A . 1 MET HE2 1 1
14 6371 1 1 1 MET HE3 H 19.983 8.221 -5.016 1.00 . A A . 1 MET HE3 1 1
14 6372 1 1 1 MET HG2 H 17.952 9.576 -3.888 1.00 . A A . 1 MET HG2 1 1
14 6373 1 1 1 MET HG3 H 18.268 8.478 -2.550 1.00 . A A . 1 MET HG3 1 1
14 6374 1 1 1 MET N N 15.442 10.486 -4.616 1.00 . A A . 1 MET N 1 1
14 6375 1 1 1 MET O O 13.284 10.136 -2.927 1.00 . A A . 1 MET O 1 1
14 6376 1 1 1 MET SD S 17.815 7.280 -4.568 1.00 . A A . 1 MET SD 1 1
14 6377 1 1 2 ARG C C 11.589 8.024 -1.530 1.00 . A A . 2 ARG C 1 1
14 6378 1 1 2 ARG CA C 11.728 7.761 -3.036 1.00 . A A . 2 ARG CA 1 1
14 6379 1 1 2 ARG CB C 11.251 6.336 -3.376 1.00 . A A . 2 ARG CB 1 1
14 6380 1 1 2 ARG CD C 10.478 4.724 -5.191 1.00 . A A . 2 ARG CD 1 1
14 6381 1 1 2 ARG CG C 10.971 6.145 -4.877 1.00 . A A . 2 ARG CG 1 1
14 6382 1 1 2 ARG CZ C 12.390 3.243 -5.866 1.00 . A A . 2 ARG CZ 1 1
14 6383 1 1 2 ARG H H 13.556 7.199 -4.020 1.00 . A A . 2 ARG H 1 1
14 6384 1 1 2 ARG HA H 11.062 8.464 -3.541 1.00 . A A . 2 ARG HA 1 1
14 6385 1 1 2 ARG HB2 H 12.003 5.618 -3.043 1.00 . A A . 2 ARG HB2 1 1
14 6386 1 1 2 ARG HB3 H 10.326 6.133 -2.834 1.00 . A A . 2 ARG HB3 1 1
14 6387 1 1 2 ARG HD2 H 9.628 4.495 -4.546 1.00 . A A . 2 ARG HD2 1 1
14 6388 1 1 2 ARG HD3 H 10.119 4.683 -6.219 1.00 . A A . 2 ARG HD3 1 1
14 6389 1 1 2 ARG HE H 11.544 3.256 -4.072 1.00 . A A . 2 ARG HE 1 1
14 6390 1 1 2 ARG HG2 H 10.198 6.851 -5.182 1.00 . A A . 2 ARG HG2 1 1
14 6391 1 1 2 ARG HG3 H 11.872 6.349 -5.455 1.00 . A A . 2 ARG HG3 1 1
14 6392 1 1 2 ARG HH11 H 11.869 4.433 -7.398 1.00 . A A . 2 ARG HH11 1 1
14 6393 1 1 2 ARG HH12 H 13.140 3.268 -7.719 1.00 . A A . 2 ARG HH12 1 1
14 6394 1 1 2 ARG HH21 H 13.321 2.052 -4.553 1.00 . A A . 2 ARG HH21 1 1
14 6395 1 1 2 ARG HH22 H 13.873 1.944 -6.208 1.00 . A A . 2 ARG HH22 1 1
14 6396 1 1 2 ARG N N 13.095 7.974 -3.544 1.00 . A A . 2 ARG N 1 1
14 6397 1 1 2 ARG NE N 11.530 3.710 -4.979 1.00 . A A . 2 ARG NE 1 1
14 6398 1 1 2 ARG NH1 N 12.466 3.669 -7.095 1.00 . A A . 2 ARG NH1 1 1
14 6399 1 1 2 ARG NH2 N 13.226 2.314 -5.526 1.00 . A A . 2 ARG NH2 1 1
14 6400 1 1 2 ARG O O 12.469 7.654 -0.746 1.00 . A A . 2 ARG O 1 1
14 6401 1 1 3 LYS C C 9.604 7.403 0.877 1.00 . A A . 3 LYS C 1 1
14 6402 1 1 3 LYS CA C 9.987 8.755 0.266 1.00 . A A . 3 LYS CA 1 1
14 6403 1 1 3 LYS CB C 8.789 9.727 0.250 1.00 . A A . 3 LYS CB 1 1
14 6404 1 1 3 LYS CD C 6.943 10.923 1.555 1.00 . A A . 3 LYS CD 1 1
14 6405 1 1 3 LYS CE C 5.752 10.096 1.039 1.00 . A A . 3 LYS CE 1 1
14 6406 1 1 3 LYS CG C 8.220 10.071 1.638 1.00 . A A . 3 LYS CG 1 1
14 6407 1 1 3 LYS H H 9.780 8.830 -1.857 1.00 . A A . 3 LYS H 1 1
14 6408 1 1 3 LYS HA H 10.784 9.153 0.878 1.00 . A A . 3 LYS HA 1 1
14 6409 1 1 3 LYS HB2 H 9.098 10.657 -0.231 1.00 . A A . 3 LYS HB2 1 1
14 6410 1 1 3 LYS HB3 H 7.996 9.286 -0.357 1.00 . A A . 3 LYS HB3 1 1
14 6411 1 1 3 LYS HD2 H 6.721 11.292 2.556 1.00 . A A . 3 LYS HD2 1 1
14 6412 1 1 3 LYS HD3 H 7.114 11.776 0.896 1.00 . A A . 3 LYS HD3 1 1
14 6413 1 1 3 LYS HE2 H 5.888 9.903 -0.030 1.00 . A A . 3 LYS HE2 1 1
14 6414 1 1 3 LYS HE3 H 5.746 9.137 1.564 1.00 . A A . 3 LYS HE3 1 1
14 6415 1 1 3 LYS HG2 H 7.990 9.159 2.187 1.00 . A A . 3 LYS HG2 1 1
14 6416 1 1 3 LYS HG3 H 8.978 10.623 2.195 1.00 . A A . 3 LYS HG3 1 1
14 6417 1 1 3 LYS HZ1 H 3.690 10.189 0.905 1.00 . A A . 3 LYS HZ1 1 1
14 6418 1 1 3 LYS HZ2 H 4.283 10.903 2.251 1.00 . A A . 3 LYS HZ2 1 1
14 6419 1 1 3 LYS HZ3 H 4.411 11.664 0.782 1.00 . A A . 3 LYS HZ3 1 1
14 6420 1 1 3 LYS N N 10.458 8.616 -1.130 1.00 . A A . 3 LYS N 1 1
14 6421 1 1 3 LYS NZ N 4.451 10.769 1.263 1.00 . A A . 3 LYS NZ 1 1
14 6422 1 1 3 LYS O O 9.729 7.162 2.077 1.00 . A A . 3 LYS O 1 1
14 6423 1 1 4 HIS C C 9.890 4.189 0.181 1.00 . A A . 4 HIS C 1 1
14 6424 1 1 4 HIS CA C 8.708 5.154 0.254 1.00 . A A . 4 HIS CA 1 1
14 6425 1 1 4 HIS CB C 7.616 4.799 -0.758 1.00 . A A . 4 HIS CB 1 1
14 6426 1 1 4 HIS CD2 C 5.798 6.150 0.415 1.00 . A A . 4 HIS CD2 1 1
14 6427 1 1 4 HIS CE1 C 5.063 7.344 -1.288 1.00 . A A . 4 HIS CE1 1 1
14 6428 1 1 4 HIS CG C 6.470 5.775 -0.711 1.00 . A A . 4 HIS CG 1 1
14 6429 1 1 4 HIS H H 9.079 6.889 -0.939 1.00 . A A . 4 HIS H 1 1
14 6430 1 1 4 HIS HA H 8.284 5.092 1.258 1.00 . A A . 4 HIS HA 1 1
14 6431 1 1 4 HIS HB2 H 8.040 4.801 -1.765 1.00 . A A . 4 HIS HB2 1 1
14 6432 1 1 4 HIS HB3 H 7.237 3.799 -0.555 1.00 . A A . 4 HIS HB3 1 1
14 6433 1 1 4 HIS HD2 H 5.930 5.735 1.413 1.00 . A A . 4 HIS HD2 1 1
14 6434 1 1 4 HIS HE1 H 4.471 8.039 -1.872 1.00 . A A . 4 HIS HE1 1 1
14 6435 1 1 4 HIS HE2 H 4.172 7.540 0.603 1.00 . A A . 4 HIS HE2 1 1
14 6436 1 1 4 HIS N N 9.126 6.533 0.002 1.00 . A A . 4 HIS N 1 1
14 6437 1 1 4 HIS ND1 N 6.040 6.565 -1.781 1.00 . A A . 4 HIS ND1 1 1
14 6438 1 1 4 HIS NE2 N 4.894 7.111 0.023 1.00 . A A . 4 HIS NE2 1 1
14 6439 1 1 4 HIS O O 10.787 4.354 -0.645 1.00 . A A . 4 HIS O 1 1
14 6440 1 1 5 LEU C C 10.663 0.834 1.503 1.00 . A A . 5 LEU C 1 1
14 6441 1 1 5 LEU CA C 11.054 2.317 1.321 1.00 . A A . 5 LEU CA 1 1
14 6442 1 1 5 LEU CB C 11.869 2.955 2.474 1.00 . A A . 5 LEU CB 1 1
14 6443 1 1 5 LEU CD1 C 12.261 3.152 4.946 1.00 . A A . 5 LEU CD1 1 1
14 6444 1 1 5 LEU CD2 C 10.315 4.308 3.987 1.00 . A A . 5 LEU CD2 1 1
14 6445 1 1 5 LEU CG C 11.193 3.060 3.859 1.00 . A A . 5 LEU CG 1 1
14 6446 1 1 5 LEU H H 9.060 3.019 1.596 1.00 . A A . 5 LEU H 1 1
14 6447 1 1 5 LEU HA H 11.712 2.322 0.452 1.00 . A A . 5 LEU HA 1 1
14 6448 1 1 5 LEU HB2 H 12.783 2.370 2.584 1.00 . A A . 5 LEU HB2 1 1
14 6449 1 1 5 LEU HB3 H 12.194 3.951 2.164 1.00 . A A . 5 LEU HB3 1 1
14 6450 1 1 5 LEU HD11 H 12.865 2.244 4.955 1.00 . A A . 5 LEU HD11 1 1
14 6451 1 1 5 LEU HD12 H 12.907 4.012 4.771 1.00 . A A . 5 LEU HD12 1 1
14 6452 1 1 5 LEU HD13 H 11.786 3.253 5.921 1.00 . A A . 5 LEU HD13 1 1
14 6453 1 1 5 LEU HD21 H 9.985 4.423 5.020 1.00 . A A . 5 LEU HD21 1 1
14 6454 1 1 5 LEU HD22 H 10.873 5.191 3.680 1.00 . A A . 5 LEU HD22 1 1
14 6455 1 1 5 LEU HD23 H 9.427 4.218 3.365 1.00 . A A . 5 LEU HD23 1 1
14 6456 1 1 5 LEU HG H 10.592 2.173 4.048 1.00 . A A . 5 LEU HG 1 1
14 6457 1 1 5 LEU N N 9.887 3.163 1.034 1.00 . A A . 5 LEU N 1 1
14 6458 1 1 5 LEU O O 9.739 0.359 0.842 1.00 . A A . 5 LEU O 1 1
14 6459 1 1 6 GLY C C 11.458 -1.718 3.987 1.00 . A A . 6 GLY C 1 1
14 6460 1 1 6 GLY CA C 11.252 -1.359 2.522 1.00 . A A . 6 GLY CA 1 1
14 6461 1 1 6 GLY H H 12.031 0.559 2.956 1.00 . A A . 6 GLY H 1 1
14 6462 1 1 6 GLY HA2 H 10.273 -1.718 2.197 1.00 . A A . 6 GLY HA2 1 1
14 6463 1 1 6 GLY HA3 H 12.024 -1.846 1.923 1.00 . A A . 6 GLY HA3 1 1
14 6464 1 1 6 GLY N N 11.354 0.095 2.369 1.00 . A A . 6 GLY N 1 1
14 6465 1 1 6 GLY O O 12.503 -2.234 4.380 1.00 . A A . 6 GLY O 1 1
14 6466 1 1 7 GLY C C 9.162 -1.395 6.891 1.00 . A A . 7 GLY C 1 1
14 6467 1 1 7 GLY CA C 10.564 -1.380 6.276 1.00 . A A . 7 GLY CA 1 1
14 6468 1 1 7 GLY H H 9.628 -1.002 4.405 1.00 . A A . 7 GLY H 1 1
14 6469 1 1 7 GLY HA2 H 11.118 -2.258 6.590 1.00 . A A . 7 GLY HA2 1 1
14 6470 1 1 7 GLY HA3 H 11.097 -0.494 6.625 1.00 . A A . 7 GLY HA3 1 1
14 6471 1 1 7 GLY N N 10.483 -1.351 4.815 1.00 . A A . 7 GLY N 1 1
14 6472 1 1 7 GLY O O 8.227 -1.911 6.269 1.00 . A A . 7 GLY O 1 1
14 6473 1 1 8 CYS C C 6.708 0.302 7.656 1.00 . A A . 8 CYS C 1 1
14 6474 1 1 8 CYS CA C 7.654 -0.453 8.607 1.00 . A A . 8 CYS CA 1 1
14 6475 1 1 8 CYS CB C 7.813 0.341 9.908 1.00 . A A . 8 CYS CB 1 1
14 6476 1 1 8 CYS H H 9.780 -0.381 8.535 1.00 . A A . 8 CYS H 1 1
14 6477 1 1 8 CYS HA H 7.157 -1.397 8.839 1.00 . A A . 8 CYS HA 1 1
14 6478 1 1 8 CYS HB2 H 8.565 1.125 9.793 1.00 . A A . 8 CYS HB2 1 1
14 6479 1 1 8 CYS HB3 H 6.855 0.812 10.141 1.00 . A A . 8 CYS HB3 1 1
14 6480 1 1 8 CYS HG H 9.538 -1.006 10.848 1.00 . A A . 8 CYS HG 1 1
14 6481 1 1 8 CYS N N 8.977 -0.753 8.049 1.00 . A A . 8 CYS N 1 1
14 6482 1 1 8 CYS O O 5.495 0.160 7.779 1.00 . A A . 8 CYS O 1 1
14 6483 1 1 8 CYS SG S 8.278 -0.781 11.259 1.00 . A A . 8 CYS SG 1 1
14 6484 1 1 9 TRP C C 5.476 0.727 4.897 1.00 . A A . 9 TRP C 1 1
14 6485 1 1 9 TRP CA C 6.444 1.682 5.621 1.00 . A A . 9 TRP CA 1 1
14 6486 1 1 9 TRP CB C 7.412 2.411 4.685 1.00 . A A . 9 TRP CB 1 1
14 6487 1 1 9 TRP CD1 C 7.074 1.801 2.304 1.00 . A A . 9 TRP CD1 1 1
14 6488 1 1 9 TRP CD2 C 5.690 3.446 2.950 1.00 . A A . 9 TRP CD2 1 1
14 6489 1 1 9 TRP CE2 C 5.300 3.062 1.633 1.00 . A A . 9 TRP CE2 1 1
14 6490 1 1 9 TRP CE3 C 4.862 4.376 3.618 1.00 . A A . 9 TRP CE3 1 1
14 6491 1 1 9 TRP CG C 6.853 2.644 3.330 1.00 . A A . 9 TRP CG 1 1
14 6492 1 1 9 TRP CH2 C 3.359 4.507 1.692 1.00 . A A . 9 TRP CH2 1 1
14 6493 1 1 9 TRP CZ2 C 4.170 3.592 0.998 1.00 . A A . 9 TRP CZ2 1 1
14 6494 1 1 9 TRP CZ3 C 3.702 4.889 3.000 1.00 . A A . 9 TRP CZ3 1 1
14 6495 1 1 9 TRP H H 8.234 1.149 6.601 1.00 . A A . 9 TRP H 1 1
14 6496 1 1 9 TRP HA H 5.839 2.464 6.074 1.00 . A A . 9 TRP HA 1 1
14 6497 1 1 9 TRP HB2 H 7.721 3.355 5.124 1.00 . A A . 9 TRP HB2 1 1
14 6498 1 1 9 TRP HB3 H 8.312 1.804 4.568 1.00 . A A . 9 TRP HB3 1 1
14 6499 1 1 9 TRP HD1 H 7.759 0.960 2.363 1.00 . A A . 9 TRP HD1 1 1
14 6500 1 1 9 TRP HE1 H 6.225 1.636 0.358 1.00 . A A . 9 TRP HE1 1 1
14 6501 1 1 9 TRP HE3 H 5.113 4.667 4.628 1.00 . A A . 9 TRP HE3 1 1
14 6502 1 1 9 TRP HH2 H 2.467 4.905 1.224 1.00 . A A . 9 TRP HH2 1 1
14 6503 1 1 9 TRP HZ2 H 3.910 3.275 -0.004 1.00 . A A . 9 TRP HZ2 1 1
14 6504 1 1 9 TRP HZ3 H 3.061 5.577 3.532 1.00 . A A . 9 TRP HZ3 1 1
14 6505 1 1 9 TRP N N 7.226 1.036 6.666 1.00 . A A . 9 TRP N 1 1
14 6506 1 1 9 TRP NE1 N 6.222 2.105 1.267 1.00 . A A . 9 TRP NE1 1 1
14 6507 1 1 9 TRP O O 4.334 1.083 4.604 1.00 . A A . 9 TRP O 1 1
14 6508 1 1 10 LEU C C 3.777 -1.863 4.846 1.00 . A A . 10 LEU C 1 1
14 6509 1 1 10 LEU CA C 5.041 -1.541 4.041 1.00 . A A . 10 LEU CA 1 1
14 6510 1 1 10 LEU CB C 5.857 -2.816 3.763 1.00 . A A . 10 LEU CB 1 1
14 6511 1 1 10 LEU CD1 C 7.830 -3.914 2.660 1.00 . A A . 10 LEU CD1 1 1
14 6512 1 1 10 LEU CD2 C 6.590 -2.180 1.394 1.00 . A A . 10 LEU CD2 1 1
14 6513 1 1 10 LEU CG C 7.031 -2.618 2.794 1.00 . A A . 10 LEU CG 1 1
14 6514 1 1 10 LEU H H 6.784 -0.818 5.055 1.00 . A A . 10 LEU H 1 1
14 6515 1 1 10 LEU HA H 4.694 -1.134 3.091 1.00 . A A . 10 LEU HA 1 1
14 6516 1 1 10 LEU HB2 H 6.245 -3.189 4.712 1.00 . A A . 10 LEU HB2 1 1
14 6517 1 1 10 LEU HB3 H 5.196 -3.578 3.354 1.00 . A A . 10 LEU HB3 1 1
14 6518 1 1 10 LEU HD11 H 8.204 -4.220 3.634 1.00 . A A . 10 LEU HD11 1 1
14 6519 1 1 10 LEU HD12 H 7.198 -4.705 2.256 1.00 . A A . 10 LEU HD12 1 1
14 6520 1 1 10 LEU HD13 H 8.677 -3.762 1.993 1.00 . A A . 10 LEU HD13 1 1
14 6521 1 1 10 LEU HD21 H 6.124 -1.198 1.429 1.00 . A A . 10 LEU HD21 1 1
14 6522 1 1 10 LEU HD22 H 7.462 -2.116 0.741 1.00 . A A . 10 LEU HD22 1 1
14 6523 1 1 10 LEU HD23 H 5.891 -2.904 0.978 1.00 . A A . 10 LEU HD23 1 1
14 6524 1 1 10 LEU HG H 7.681 -1.856 3.209 1.00 . A A . 10 LEU HG 1 1
14 6525 1 1 10 LEU N N 5.884 -0.532 4.690 1.00 . A A . 10 LEU N 1 1
14 6526 1 1 10 LEU O O 2.788 -2.270 4.246 1.00 . A A . 10 LEU O 1 1
14 6527 1 1 11 ALA C C 1.398 -0.802 6.564 1.00 . A A . 11 ALA C 1 1
14 6528 1 1 11 ALA CA C 2.538 -1.762 6.979 1.00 . A A . 11 ALA CA 1 1
14 6529 1 1 11 ALA CB C 2.935 -1.571 8.450 1.00 . A A . 11 ALA CB 1 1
14 6530 1 1 11 ALA H H 4.560 -1.208 6.604 1.00 . A A . 11 ALA H 1 1
14 6531 1 1 11 ALA HA H 2.170 -2.782 6.857 1.00 . A A . 11 ALA HA 1 1
14 6532 1 1 11 ALA HB1 H 3.191 -0.527 8.638 1.00 . A A . 11 ALA HB1 1 1
14 6533 1 1 11 ALA HB2 H 2.101 -1.850 9.095 1.00 . A A . 11 ALA HB2 1 1
14 6534 1 1 11 ALA HB3 H 3.800 -2.194 8.692 1.00 . A A . 11 ALA HB3 1 1
14 6535 1 1 11 ALA N N 3.741 -1.607 6.159 1.00 . A A . 11 ALA N 1 1
14 6536 1 1 11 ALA O O 0.226 -1.101 6.806 1.00 . A A . 11 ALA O 1 1
14 6537 1 1 12 ILE C C 0.251 0.766 3.941 1.00 . A A . 12 ILE C 1 1
14 6538 1 1 12 ILE CA C 0.743 1.259 5.316 1.00 . A A . 12 ILE CA 1 1
14 6539 1 1 12 ILE CB C 1.360 2.681 5.247 1.00 . A A . 12 ILE CB 1 1
14 6540 1 1 12 ILE CD1 C 3.134 3.016 7.093 1.00 . A A . 12 ILE CD1 1 1
14 6541 1 1 12 ILE CG1 C 1.680 3.235 6.660 1.00 . A A . 12 ILE CG1 1 1
14 6542 1 1 12 ILE CG2 C 0.404 3.671 4.562 1.00 . A A . 12 ILE CG2 1 1
14 6543 1 1 12 ILE H H 2.699 0.523 5.759 1.00 . A A . 12 ILE H 1 1
14 6544 1 1 12 ILE HA H -0.134 1.310 5.963 1.00 . A A . 12 ILE HA 1 1
14 6545 1 1 12 ILE HB H 2.272 2.654 4.649 1.00 . A A . 12 ILE HB 1 1
14 6546 1 1 12 ILE HD11 H 3.360 1.953 7.173 1.00 . A A . 12 ILE HD11 1 1
14 6547 1 1 12 ILE HD12 H 3.804 3.479 6.370 1.00 . A A . 12 ILE HD12 1 1
14 6548 1 1 12 ILE HD13 H 3.291 3.478 8.066 1.00 . A A . 12 ILE HD13 1 1
14 6549 1 1 12 ILE HG12 H 1.513 4.312 6.683 1.00 . A A . 12 ILE HG12 1 1
14 6550 1 1 12 ILE HG13 H 1.011 2.791 7.399 1.00 . A A . 12 ILE HG13 1 1
14 6551 1 1 12 ILE HG21 H -0.539 3.721 5.108 1.00 . A A . 12 ILE HG21 1 1
14 6552 1 1 12 ILE HG22 H 0.848 4.667 4.541 1.00 . A A . 12 ILE HG22 1 1
14 6553 1 1 12 ILE HG23 H 0.217 3.381 3.529 1.00 . A A . 12 ILE HG23 1 1
14 6554 1 1 12 ILE N N 1.715 0.324 5.909 1.00 . A A . 12 ILE N 1 1
14 6555 1 1 12 ILE O O -0.922 0.932 3.600 1.00 . A A . 12 ILE O 1 1
14 6556 1 1 13 VAL C C -0.005 -1.744 1.933 1.00 . A A . 13 VAL C 1 1
14 6557 1 1 13 VAL CA C 0.817 -0.454 1.839 1.00 . A A . 13 VAL CA 1 1
14 6558 1 1 13 VAL CB C 2.110 -0.704 1.037 1.00 . A A . 13 VAL CB 1 1
14 6559 1 1 13 VAL CG1 C 1.817 -1.153 -0.398 1.00 . A A . 13 VAL CG1 1 1
14 6560 1 1 13 VAL CG2 C 2.986 0.553 0.972 1.00 . A A . 13 VAL CG2 1 1
14 6561 1 1 13 VAL H H 2.065 -0.005 3.522 1.00 . A A . 13 VAL H 1 1
14 6562 1 1 13 VAL HA H 0.217 0.270 1.285 1.00 . A A . 13 VAL HA 1 1
14 6563 1 1 13 VAL HB H 2.687 -1.488 1.529 1.00 . A A . 13 VAL HB 1 1
14 6564 1 1 13 VAL HG11 H 1.204 -0.409 -0.907 1.00 . A A . 13 VAL HG11 1 1
14 6565 1 1 13 VAL HG12 H 2.754 -1.269 -0.937 1.00 . A A . 13 VAL HG12 1 1
14 6566 1 1 13 VAL HG13 H 1.303 -2.114 -0.404 1.00 . A A . 13 VAL HG13 1 1
14 6567 1 1 13 VAL HG21 H 2.420 1.373 0.527 1.00 . A A . 13 VAL HG21 1 1
14 6568 1 1 13 VAL HG22 H 3.319 0.853 1.966 1.00 . A A . 13 VAL HG22 1 1
14 6569 1 1 13 VAL HG23 H 3.871 0.363 0.364 1.00 . A A . 13 VAL HG23 1 1
14 6570 1 1 13 VAL N N 1.126 0.117 3.165 1.00 . A A . 13 VAL N 1 1
14 6571 1 1 13 VAL O O -0.926 -1.958 1.147 1.00 . A A . 13 VAL O 1 1
14 6572 1 1 14 CYS C C -1.871 -3.612 3.560 1.00 . A A . 14 CYS C 1 1
14 6573 1 1 14 CYS CA C -0.385 -3.816 3.271 1.00 . A A . 14 CYS CA 1 1
14 6574 1 1 14 CYS CB C 0.311 -4.412 4.495 1.00 . A A . 14 CYS CB 1 1
14 6575 1 1 14 CYS H H 1.118 -2.340 3.486 1.00 . A A . 14 CYS H 1 1
14 6576 1 1 14 CYS HA H -0.313 -4.525 2.447 1.00 . A A . 14 CYS HA 1 1
14 6577 1 1 14 CYS HB2 H 0.530 -3.617 5.198 1.00 . A A . 14 CYS HB2 1 1
14 6578 1 1 14 CYS HB3 H -0.365 -5.095 5.009 1.00 . A A . 14 CYS HB3 1 1
14 6579 1 1 14 CYS HG H 2.592 -4.110 3.971 1.00 . A A . 14 CYS HG 1 1
14 6580 1 1 14 CYS N N 0.308 -2.577 2.926 1.00 . A A . 14 CYS N 1 1
14 6581 1 1 14 CYS O O -2.729 -4.218 2.923 1.00 . A A . 14 CYS O 1 1
14 6582 1 1 14 CYS SG S 1.853 -5.235 4.006 1.00 . A A . 14 CYS SG 1 1
14 6583 1 1 15 VAL C C -4.388 -1.860 3.609 1.00 . A A . 15 VAL C 1 1
14 6584 1 1 15 VAL CA C -3.602 -2.418 4.796 1.00 . A A . 15 VAL CA 1 1
14 6585 1 1 15 VAL CB C -3.678 -1.585 6.078 1.00 . A A . 15 VAL CB 1 1
14 6586 1 1 15 VAL CG1 C -3.098 -0.176 5.934 1.00 . A A . 15 VAL CG1 1 1
14 6587 1 1 15 VAL CG2 C -5.134 -1.453 6.537 1.00 . A A . 15 VAL CG2 1 1
14 6588 1 1 15 VAL H H -1.474 -2.270 5.023 1.00 . A A . 15 VAL H 1 1
14 6589 1 1 15 VAL HA H -4.078 -3.366 5.025 1.00 . A A . 15 VAL HA 1 1
14 6590 1 1 15 VAL HB H -3.098 -2.136 6.822 1.00 . A A . 15 VAL HB 1 1
14 6591 1 1 15 VAL HG11 H -2.050 -0.239 5.651 1.00 . A A . 15 VAL HG11 1 1
14 6592 1 1 15 VAL HG12 H -3.645 0.391 5.183 1.00 . A A . 15 VAL HG12 1 1
14 6593 1 1 15 VAL HG13 H -3.162 0.344 6.891 1.00 . A A . 15 VAL HG13 1 1
14 6594 1 1 15 VAL HG21 H -5.706 -0.880 5.802 1.00 . A A . 15 VAL HG21 1 1
14 6595 1 1 15 VAL HG22 H -5.580 -2.441 6.653 1.00 . A A . 15 VAL HG22 1 1
14 6596 1 1 15 VAL HG23 H -5.169 -0.939 7.498 1.00 . A A . 15 VAL HG23 1 1
14 6597 1 1 15 VAL N N -2.202 -2.706 4.474 1.00 . A A . 15 VAL N 1 1
14 6598 1 1 15 VAL O O -5.549 -2.232 3.444 1.00 . A A . 15 VAL O 1 1
14 6599 1 1 16 LEU C C -4.456 -1.747 0.386 1.00 . A A . 16 LEU C 1 1
14 6600 1 1 16 LEU CA C -4.323 -0.629 1.454 1.00 . A A . 16 LEU CA 1 1
14 6601 1 1 16 LEU CB C -3.450 0.563 0.997 1.00 . A A . 16 LEU CB 1 1
14 6602 1 1 16 LEU CD1 C -5.202 1.685 -0.465 1.00 . A A . 16 LEU CD1 1 1
14 6603 1 1 16 LEU CD2 C -2.832 2.381 -0.609 1.00 . A A . 16 LEU CD2 1 1
14 6604 1 1 16 LEU CG C -3.761 1.189 -0.376 1.00 . A A . 16 LEU CG 1 1
14 6605 1 1 16 LEU H H -2.777 -0.877 2.900 1.00 . A A . 16 LEU H 1 1
14 6606 1 1 16 LEU HA H -5.332 -0.265 1.674 1.00 . A A . 16 LEU HA 1 1
14 6607 1 1 16 LEU HB2 H -3.534 1.345 1.752 1.00 . A A . 16 LEU HB2 1 1
14 6608 1 1 16 LEU HB3 H -2.410 0.239 0.974 1.00 . A A . 16 LEU HB3 1 1
14 6609 1 1 16 LEU HD11 H -5.881 0.841 -0.374 1.00 . A A . 16 LEU HD11 1 1
14 6610 1 1 16 LEU HD12 H -5.404 2.397 0.336 1.00 . A A . 16 LEU HD12 1 1
14 6611 1 1 16 LEU HD13 H -5.371 2.158 -1.431 1.00 . A A . 16 LEU HD13 1 1
14 6612 1 1 16 LEU HD21 H -2.994 3.142 0.156 1.00 . A A . 16 LEU HD21 1 1
14 6613 1 1 16 LEU HD22 H -1.793 2.051 -0.577 1.00 . A A . 16 LEU HD22 1 1
14 6614 1 1 16 LEU HD23 H -3.027 2.812 -1.591 1.00 . A A . 16 LEU HD23 1 1
14 6615 1 1 16 LEU HG H -3.584 0.455 -1.161 1.00 . A A . 16 LEU HG 1 1
14 6616 1 1 16 LEU N N -3.746 -1.100 2.719 1.00 . A A . 16 LEU N 1 1
14 6617 1 1 16 LEU O O -5.166 -1.597 -0.611 1.00 . A A . 16 LEU O 1 1
14 6618 1 1 17 LEU C C -4.934 -5.103 0.223 1.00 . A A . 17 LEU C 1 1
14 6619 1 1 17 LEU CA C -3.895 -4.083 -0.269 1.00 . A A . 17 LEU CA 1 1
14 6620 1 1 17 LEU CB C -2.486 -4.614 -0.625 1.00 . A A . 17 LEU CB 1 1
14 6621 1 1 17 LEU CD1 C -2.470 -7.172 -0.357 1.00 . A A . 17 LEU CD1 1 1
14 6622 1 1 17 LEU CD2 C -0.403 -5.874 -0.039 1.00 . A A . 17 LEU CD2 1 1
14 6623 1 1 17 LEU CG C -1.925 -5.826 0.133 1.00 . A A . 17 LEU CG 1 1
14 6624 1 1 17 LEU H H -3.193 -2.937 1.396 1.00 . A A . 17 LEU H 1 1
14 6625 1 1 17 LEU HA H -4.281 -3.758 -1.223 1.00 . A A . 17 LEU HA 1 1
14 6626 1 1 17 LEU HB2 H -2.473 -4.859 -1.685 1.00 . A A . 17 LEU HB2 1 1
14 6627 1 1 17 LEU HB3 H -1.789 -3.787 -0.494 1.00 . A A . 17 LEU HB3 1 1
14 6628 1 1 17 LEU HD11 H -3.541 -7.247 -0.192 1.00 . A A . 17 LEU HD11 1 1
14 6629 1 1 17 LEU HD12 H -2.262 -7.297 -1.419 1.00 . A A . 17 LEU HD12 1 1
14 6630 1 1 17 LEU HD13 H -1.991 -7.980 0.197 1.00 . A A . 17 LEU HD13 1 1
14 6631 1 1 17 LEU HD21 H 0.044 -4.931 0.272 1.00 . A A . 17 LEU HD21 1 1
14 6632 1 1 17 LEU HD22 H 0.009 -6.675 0.575 1.00 . A A . 17 LEU HD22 1 1
14 6633 1 1 17 LEU HD23 H -0.149 -6.055 -1.083 1.00 . A A . 17 LEU HD23 1 1
14 6634 1 1 17 LEU HG H -2.150 -5.703 1.182 1.00 . A A . 17 LEU HG 1 1
14 6635 1 1 17 LEU N N -3.797 -2.892 0.587 1.00 . A A . 17 LEU N 1 1
14 6636 1 1 17 LEU O O -5.720 -5.591 -0.593 1.00 . A A . 17 LEU O 1 1
14 6637 1 1 18 PHE C C -7.323 -5.938 2.257 1.00 . A A . 18 PHE C 1 1
14 6638 1 1 18 PHE CA C -5.912 -6.485 1.989 1.00 . A A . 18 PHE CA 1 1
14 6639 1 1 18 PHE CB C -5.330 -7.219 3.206 1.00 . A A . 18 PHE CB 1 1
14 6640 1 1 18 PHE CD1 C -6.478 -6.369 5.285 1.00 . A A . 18 PHE CD1 1 1
14 6641 1 1 18 PHE CD2 C -4.071 -6.065 5.084 1.00 . A A . 18 PHE CD2 1 1
14 6642 1 1 18 PHE CE1 C -6.449 -5.782 6.563 1.00 . A A . 18 PHE CE1 1 1
14 6643 1 1 18 PHE CE2 C -4.035 -5.490 6.368 1.00 . A A . 18 PHE CE2 1 1
14 6644 1 1 18 PHE CG C -5.292 -6.498 4.538 1.00 . A A . 18 PHE CG 1 1
14 6645 1 1 18 PHE CZ C -5.226 -5.343 7.104 1.00 . A A . 18 PHE CZ 1 1
14 6646 1 1 18 PHE H H -4.429 -4.914 2.187 1.00 . A A . 18 PHE H 1 1
14 6647 1 1 18 PHE HA H -6.010 -7.234 1.210 1.00 . A A . 18 PHE HA 1 1
14 6648 1 1 18 PHE HB2 H -5.916 -8.128 3.346 1.00 . A A . 18 PHE HB2 1 1
14 6649 1 1 18 PHE HB3 H -4.320 -7.541 2.951 1.00 . A A . 18 PHE HB3 1 1
14 6650 1 1 18 PHE HD1 H -7.407 -6.747 4.876 1.00 . A A . 18 PHE HD1 1 1
14 6651 1 1 18 PHE HD2 H -3.159 -6.184 4.516 1.00 . A A . 18 PHE HD2 1 1
14 6652 1 1 18 PHE HE1 H -7.361 -5.692 7.140 1.00 . A A . 18 PHE HE1 1 1
14 6653 1 1 18 PHE HE2 H -3.096 -5.147 6.789 1.00 . A A . 18 PHE HE2 1 1
14 6654 1 1 18 PHE HZ H -5.199 -4.901 8.089 1.00 . A A . 18 PHE HZ 1 1
14 6655 1 1 18 PHE N N -5.019 -5.408 1.524 1.00 . A A . 18 PHE N 1 1
14 6656 1 1 18 PHE O O -8.309 -6.653 2.060 1.00 . A A . 18 PHE O 1 1
14 6657 1 1 19 SER C C -9.689 -4.017 1.670 1.00 . A A . 19 SER C 1 1
14 6658 1 1 19 SER CA C -8.744 -4.000 2.874 1.00 . A A . 19 SER CA 1 1
14 6659 1 1 19 SER CB C -8.524 -2.547 3.294 1.00 . A A . 19 SER CB 1 1
14 6660 1 1 19 SER H H -6.603 -4.141 2.825 1.00 . A A . 19 SER H 1 1
14 6661 1 1 19 SER HA H -9.249 -4.507 3.695 1.00 . A A . 19 SER HA 1 1
14 6662 1 1 19 SER HB2 H -7.811 -2.095 2.598 1.00 . A A . 19 SER HB2 1 1
14 6663 1 1 19 SER HB3 H -9.463 -1.988 3.270 1.00 . A A . 19 SER HB3 1 1
14 6664 1 1 19 SER HG H -7.041 -2.381 4.489 1.00 . A A . 19 SER HG 1 1
14 6665 1 1 19 SER N N -7.451 -4.662 2.633 1.00 . A A . 19 SER N 1 1
14 6666 1 1 19 SER O O -10.896 -3.939 1.856 1.00 . A A . 19 SER O 1 1
14 6667 1 1 19 SER OG O -8.000 -2.523 4.608 1.00 . A A . 19 SER OG 1 1
14 6668 1 1 20 GLN C C -10.712 -5.376 -1.079 1.00 . A A . 20 GLN C 1 1
14 6669 1 1 20 GLN CA C -9.915 -4.082 -0.813 1.00 . A A . 20 GLN CA 1 1
14 6670 1 1 20 GLN CB C -8.916 -3.765 -1.938 1.00 . A A . 20 GLN CB 1 1
14 6671 1 1 20 GLN CD C -8.903 -1.206 -2.339 1.00 . A A . 20 GLN CD 1 1
14 6672 1 1 20 GLN CG C -8.193 -2.412 -1.736 1.00 . A A . 20 GLN CG 1 1
14 6673 1 1 20 GLN H H -8.159 -4.228 0.387 1.00 . A A . 20 GLN H 1 1
14 6674 1 1 20 GLN HA H -10.637 -3.267 -0.758 1.00 . A A . 20 GLN HA 1 1
14 6675 1 1 20 GLN HB2 H -8.167 -4.556 -1.950 1.00 . A A . 20 GLN HB2 1 1
14 6676 1 1 20 GLN HB3 H -9.421 -3.786 -2.903 1.00 . A A . 20 GLN HB3 1 1
14 6677 1 1 20 GLN HE21 H -8.378 -0.020 -0.781 1.00 . A A . 20 GLN HE21 1 1
14 6678 1 1 20 GLN HE22 H -9.272 0.757 -2.075 1.00 . A A . 20 GLN HE22 1 1
14 6679 1 1 20 GLN HG2 H -8.043 -2.212 -0.673 1.00 . A A . 20 GLN HG2 1 1
14 6680 1 1 20 GLN HG3 H -7.210 -2.475 -2.203 1.00 . A A . 20 GLN HG3 1 1
14 6681 1 1 20 GLN N N -9.164 -4.145 0.450 1.00 . A A . 20 GLN N 1 1
14 6682 1 1 20 GLN NE2 N -8.797 -0.058 -1.709 1.00 . A A . 20 GLN NE2 1 1
14 6683 1 1 20 GLN O O -11.934 -5.326 -1.232 1.00 . A A . 20 GLN O 1 1
14 6684 1 1 20 GLN OE1 O -9.547 -1.274 -3.383 1.00 . A A . 20 GLN OE1 1 1
14 6685 1 1 21 LEU C C -11.590 -7.948 0.368 1.00 . A A . 21 LEU C 1 1
14 6686 1 1 21 LEU CA C -10.657 -7.877 -0.843 1.00 . A A . 21 LEU CA 1 1
14 6687 1 1 21 LEU CB C -9.498 -8.897 -0.740 1.00 . A A . 21 LEU CB 1 1
14 6688 1 1 21 LEU CD1 C -8.738 -11.257 -0.401 1.00 . A A . 21 LEU CD1 1 1
14 6689 1 1 21 LEU CD2 C -9.624 -10.062 1.563 1.00 . A A . 21 LEU CD2 1 1
14 6690 1 1 21 LEU CG C -9.764 -10.213 0.036 1.00 . A A . 21 LEU CG 1 1
14 6691 1 1 21 LEU H H -9.043 -6.485 -0.919 1.00 . A A . 21 LEU H 1 1
14 6692 1 1 21 LEU HA H -11.278 -8.122 -1.708 1.00 . A A . 21 LEU HA 1 1
14 6693 1 1 21 LEU HB2 H -9.217 -9.146 -1.765 1.00 . A A . 21 LEU HB2 1 1
14 6694 1 1 21 LEU HB3 H -8.629 -8.422 -0.282 1.00 . A A . 21 LEU HB3 1 1
14 6695 1 1 21 LEU HD11 H -8.821 -11.429 -1.474 1.00 . A A . 21 LEU HD11 1 1
14 6696 1 1 21 LEU HD12 H -7.729 -10.924 -0.159 1.00 . A A . 21 LEU HD12 1 1
14 6697 1 1 21 LEU HD13 H -8.940 -12.201 0.106 1.00 . A A . 21 LEU HD13 1 1
14 6698 1 1 21 LEU HD21 H -9.549 -11.044 2.026 1.00 . A A . 21 LEU HD21 1 1
14 6699 1 1 21 LEU HD22 H -8.736 -9.481 1.814 1.00 . A A . 21 LEU HD22 1 1
14 6700 1 1 21 LEU HD23 H -10.491 -9.577 2.010 1.00 . A A . 21 LEU HD23 1 1
14 6701 1 1 21 LEU HG H -10.754 -10.595 -0.203 1.00 . A A . 21 LEU HG 1 1
14 6702 1 1 21 LEU N N -10.048 -6.537 -0.984 1.00 . A A . 21 LEU N 1 1
14 6703 1 1 21 LEU O O -12.609 -8.640 0.343 1.00 . A A . 21 LEU O 1 1
14 6704 1 1 22 SER C C -13.154 -6.143 2.623 1.00 . A A . 22 SER C 1 1
14 6705 1 1 22 SER CA C -12.019 -7.186 2.670 1.00 . A A . 22 SER CA 1 1
14 6706 1 1 22 SER CB C -11.095 -6.963 3.863 1.00 . A A . 22 SER CB 1 1
14 6707 1 1 22 SER H H -10.359 -6.742 1.419 1.00 . A A . 22 SER H 1 1
14 6708 1 1 22 SER HA H -12.481 -8.161 2.819 1.00 . A A . 22 SER HA 1 1
14 6709 1 1 22 SER HB2 H -10.808 -5.918 3.923 1.00 . A A . 22 SER HB2 1 1
14 6710 1 1 22 SER HB3 H -11.663 -7.248 4.730 1.00 . A A . 22 SER HB3 1 1
14 6711 1 1 22 SER HG H -9.343 -7.466 3.147 1.00 . A A . 22 SER HG 1 1
14 6712 1 1 22 SER N N -11.248 -7.221 1.432 1.00 . A A . 22 SER N 1 1
14 6713 1 1 22 SER O O -13.790 -5.886 3.645 1.00 . A A . 22 SER O 1 1
14 6714 1 1 22 SER OG O -9.938 -7.778 3.852 1.00 . A A . 22 SER OG 1 1
14 6715 1 1 23 SER C C -15.500 -5.132 0.184 1.00 . A A . 23 SER C 1 1
14 6716 1 1 23 SER CA C -14.448 -4.554 1.147 1.00 . A A . 23 SER CA 1 1
14 6717 1 1 23 SER CB C -13.828 -3.255 0.606 1.00 . A A . 23 SER CB 1 1
14 6718 1 1 23 SER H H -12.798 -5.808 0.680 1.00 . A A . 23 SER H 1 1
14 6719 1 1 23 SER HA H -14.951 -4.311 2.078 1.00 . A A . 23 SER HA 1 1
14 6720 1 1 23 SER HB2 H -12.954 -3.004 1.195 1.00 . A A . 23 SER HB2 1 1
14 6721 1 1 23 SER HB3 H -13.522 -3.397 -0.430 1.00 . A A . 23 SER HB3 1 1
14 6722 1 1 23 SER HG H -14.977 -2.056 1.636 1.00 . A A . 23 SER HG 1 1
14 6723 1 1 23 SER N N -13.396 -5.540 1.450 1.00 . A A . 23 SER N 1 1
14 6724 1 1 23 SER O O -16.187 -4.412 -0.542 1.00 . A A . 23 SER O 1 1
14 6725 1 1 23 SER OG O -14.720 -2.158 0.694 1.00 . A A . 23 SER OG 1 1
14 6726 1 1 24 VAL C C -17.641 -7.723 -0.072 1.00 . A A . 24 VAL C 1 1
14 6727 1 1 24 VAL CA C -16.424 -7.205 -0.827 1.00 . A A . 24 VAL CA 1 1
14 6728 1 1 24 VAL CB C -15.544 -8.303 -1.438 1.00 . A A . 24 VAL CB 1 1
14 6729 1 1 24 VAL CG1 C -16.287 -9.221 -2.372 1.00 . A A . 24 VAL CG1 1 1
14 6730 1 1 24 VAL CG2 C -14.375 -7.720 -2.238 1.00 . A A . 24 VAL CG2 1 1
14 6731 1 1 24 VAL H H -14.999 -7.053 0.663 1.00 . A A . 24 VAL H 1 1
14 6732 1 1 24 VAL HA H -16.781 -6.558 -1.620 1.00 . A A . 24 VAL HA 1 1
14 6733 1 1 24 VAL HB H -15.169 -8.918 -0.625 1.00 . A A . 24 VAL HB 1 1
14 6734 1 1 24 VAL HG11 H -16.684 -8.641 -3.200 1.00 . A A . 24 VAL HG11 1 1
14 6735 1 1 24 VAL HG12 H -15.572 -9.963 -2.726 1.00 . A A . 24 VAL HG12 1 1
14 6736 1 1 24 VAL HG13 H -17.081 -9.708 -1.822 1.00 . A A . 24 VAL HG13 1 1
14 6737 1 1 24 VAL HG21 H -14.758 -7.119 -3.061 1.00 . A A . 24 VAL HG21 1 1
14 6738 1 1 24 VAL HG22 H -13.752 -7.106 -1.596 1.00 . A A . 24 VAL HG22 1 1
14 6739 1 1 24 VAL HG23 H -13.765 -8.531 -2.637 1.00 . A A . 24 VAL HG23 1 1
14 6740 1 1 24 VAL N N -15.598 -6.462 0.104 1.00 . A A . 24 VAL N 1 1
14 6741 1 1 24 VAL O O -18.706 -7.111 -0.139 1.00 . A A . 24 VAL O 1 1
14 6742 1 1 25 LYS C C -18.402 -8.627 3.068 1.00 . A A . 25 LYS C 1 1
14 6743 1 1 25 LYS CA C -18.432 -9.306 1.691 1.00 . A A . 25 LYS CA 1 1
14 6744 1 1 25 LYS CB C -18.231 -10.831 1.779 1.00 . A A . 25 LYS CB 1 1
14 6745 1 1 25 LYS CD C -20.055 -11.522 0.115 1.00 . A A . 25 LYS CD 1 1
14 6746 1 1 25 LYS CE C -20.344 -12.101 -1.271 1.00 . A A . 25 LYS CE 1 1
14 6747 1 1 25 LYS CG C -18.561 -11.580 0.478 1.00 . A A . 25 LYS CG 1 1
14 6748 1 1 25 LYS H H -16.527 -9.152 0.825 1.00 . A A . 25 LYS H 1 1
14 6749 1 1 25 LYS HA H -19.410 -9.088 1.289 1.00 . A A . 25 LYS HA 1 1
14 6750 1 1 25 LYS HB2 H -17.192 -11.035 2.044 1.00 . A A . 25 LYS HB2 1 1
14 6751 1 1 25 LYS HB3 H -18.854 -11.231 2.572 1.00 . A A . 25 LYS HB3 1 1
14 6752 1 1 25 LYS HD2 H -20.635 -12.063 0.865 1.00 . A A . 25 LYS HD2 1 1
14 6753 1 1 25 LYS HD3 H -20.400 -10.490 0.101 1.00 . A A . 25 LYS HD3 1 1
14 6754 1 1 25 LYS HE2 H -21.414 -11.982 -1.469 1.00 . A A . 25 LYS HE2 1 1
14 6755 1 1 25 LYS HE3 H -19.791 -11.523 -2.022 1.00 . A A . 25 LYS HE3 1 1
14 6756 1 1 25 LYS HG2 H -17.974 -11.167 -0.340 1.00 . A A . 25 LYS HG2 1 1
14 6757 1 1 25 LYS HG3 H -18.264 -12.621 0.603 1.00 . A A . 25 LYS HG3 1 1
14 6758 1 1 25 LYS HZ1 H -20.134 -14.022 -0.498 1.00 . A A . 25 LYS HZ1 1 1
14 6759 1 1 25 LYS HZ2 H -20.554 -13.993 -2.091 1.00 . A A . 25 LYS HZ2 1 1
14 6760 1 1 25 LYS HZ3 H -19.007 -13.626 -1.634 1.00 . A A . 25 LYS HZ3 1 1
14 6761 1 1 25 LYS N N -17.459 -8.768 0.745 1.00 . A A . 25 LYS N 1 1
14 6762 1 1 25 LYS NZ N -19.985 -13.534 -1.378 1.00 . A A . 25 LYS NZ 1 1
14 6763 1 1 25 LYS O O -19.045 -9.103 4.005 1.00 . A A . 25 LYS O 1 1
14 6764 1 1 26 ALA C C -17.107 -5.285 4.053 1.00 . A A . 26 ALA C 1 1
14 6765 1 1 26 ALA CA C -17.427 -6.758 4.399 1.00 . A A . 26 ALA CA 1 1
14 6766 1 1 26 ALA CB C -16.320 -7.450 5.206 1.00 . A A . 26 ALA CB 1 1
14 6767 1 1 26 ALA H H -17.136 -7.249 2.354 1.00 . A A . 26 ALA H 1 1
14 6768 1 1 26 ALA HA H -18.343 -6.764 4.989 1.00 . A A . 26 ALA HA 1 1
14 6769 1 1 26 ALA HB1 H -16.646 -8.450 5.494 1.00 . A A . 26 ALA HB1 1 1
14 6770 1 1 26 ALA HB2 H -15.417 -7.538 4.606 1.00 . A A . 26 ALA HB2 1 1
14 6771 1 1 26 ALA HB3 H -16.101 -6.889 6.110 1.00 . A A . 26 ALA HB3 1 1
14 6772 1 1 26 ALA N N -17.635 -7.544 3.183 1.00 . A A . 26 ALA N 1 1
14 6773 1 1 26 ALA O O -17.073 -4.931 2.871 1.00 . A A . 26 ALA O 1 1
14 6774 1 1 27 ARG C C -15.240 -2.652 4.318 1.00 . A A . 27 ARG C 1 1
14 6775 1 1 27 ARG CA C -16.631 -2.971 4.876 1.00 . A A . 27 ARG CA 1 1
14 6776 1 1 27 ARG CB C -16.885 -2.208 6.187 1.00 . A A . 27 ARG CB 1 1
14 6777 1 1 27 ARG CD C -18.603 -1.378 7.855 1.00 . A A . 27 ARG CD 1 1
14 6778 1 1 27 ARG CG C -18.368 -2.207 6.585 1.00 . A A . 27 ARG CG 1 1
14 6779 1 1 27 ARG CZ C -19.265 -2.358 10.059 1.00 . A A . 27 ARG CZ 1 1
14 6780 1 1 27 ARG H H -17.033 -4.752 6.002 1.00 . A A . 27 ARG H 1 1
14 6781 1 1 27 ARG HA H -17.330 -2.586 4.130 1.00 . A A . 27 ARG HA 1 1
14 6782 1 1 27 ARG HB2 H -16.287 -2.630 6.992 1.00 . A A . 27 ARG HB2 1 1
14 6783 1 1 27 ARG HB3 H -16.575 -1.171 6.043 1.00 . A A . 27 ARG HB3 1 1
14 6784 1 1 27 ARG HD2 H -17.943 -0.507 7.850 1.00 . A A . 27 ARG HD2 1 1
14 6785 1 1 27 ARG HD3 H -19.622 -1.003 7.827 1.00 . A A . 27 ARG HD3 1 1
14 6786 1 1 27 ARG HE H -17.436 -2.433 9.306 1.00 . A A . 27 ARG HE 1 1
14 6787 1 1 27 ARG HG2 H -18.936 -1.771 5.767 1.00 . A A . 27 ARG HG2 1 1
14 6788 1 1 27 ARG HG3 H -18.729 -3.223 6.739 1.00 . A A . 27 ARG HG3 1 1
14 6789 1 1 27 ARG HH11 H -20.893 -1.827 9.035 1.00 . A A . 27 ARG HH11 1 1
14 6790 1 1 27 ARG HH12 H -21.155 -2.088 10.745 1.00 . A A . 27 ARG HH12 1 1
14 6791 1 1 27 ARG HH21 H -17.910 -3.182 11.247 1.00 . A A . 27 ARG HH21 1 1
14 6792 1 1 27 ARG HH22 H -19.543 -3.098 11.902 1.00 . A A . 27 ARG HH22 1 1
14 6793 1 1 27 ARG N N -16.908 -4.413 5.055 1.00 . A A . 27 ARG N 1 1
14 6794 1 1 27 ARG NE N -18.386 -2.157 9.091 1.00 . A A . 27 ARG NE 1 1
14 6795 1 1 27 ARG NH1 N -20.527 -2.065 9.946 1.00 . A A . 27 ARG NH1 1 1
14 6796 1 1 27 ARG NH2 N -18.868 -2.877 11.178 1.00 . A A . 27 ARG NH2 1 1
14 6797 1 1 27 ARG O O -15.138 -2.003 3.279 1.00 . A A . 27 ARG O 1 1
14 6798 1 1 28 GLY C C -12.193 -1.656 4.352 1.00 . A A . 28 GLY C 1 1
14 6799 1 1 28 GLY CA C -12.795 -3.063 4.438 1.00 . A A . 28 GLY CA 1 1
14 6800 1 1 28 GLY H H -14.334 -3.651 5.805 1.00 . A A . 28 GLY H 1 1
14 6801 1 1 28 GLY HA2 H -12.139 -3.674 5.054 1.00 . A A . 28 GLY HA2 1 1
14 6802 1 1 28 GLY HA3 H -12.785 -3.493 3.440 1.00 . A A . 28 GLY HA3 1 1
14 6803 1 1 28 GLY N N -14.171 -3.128 4.958 1.00 . A A . 28 GLY N 1 1
14 6804 1 1 28 GLY O O -11.648 -1.139 5.329 1.00 . A A . 28 GLY O 1 1
14 6805 1 1 29 ILE C C -12.293 1.352 3.774 1.00 . A A . 29 ILE C 1 1
14 6806 1 1 29 ILE CA C -11.748 0.274 2.818 1.00 . A A . 29 ILE CA 1 1
14 6807 1 1 29 ILE CB C -12.127 0.585 1.350 1.00 . A A . 29 ILE CB 1 1
14 6808 1 1 29 ILE CD1 C -12.117 -0.466 -0.997 1.00 . A A . 29 ILE CD1 1 1
14 6809 1 1 29 ILE CG1 C -11.420 -0.376 0.367 1.00 . A A . 29 ILE CG1 1 1
14 6810 1 1 29 ILE CG2 C -11.815 2.042 0.957 1.00 . A A . 29 ILE CG2 1 1
14 6811 1 1 29 ILE H H -12.689 -1.578 2.407 1.00 . A A . 29 ILE H 1 1
14 6812 1 1 29 ILE HA H -10.657 0.254 2.900 1.00 . A A . 29 ILE HA 1 1
14 6813 1 1 29 ILE HB H -13.206 0.445 1.254 1.00 . A A . 29 ILE HB 1 1
14 6814 1 1 29 ILE HD11 H -11.671 -1.267 -1.584 1.00 . A A . 29 ILE HD11 1 1
14 6815 1 1 29 ILE HD12 H -13.175 -0.680 -0.869 1.00 . A A . 29 ILE HD12 1 1
14 6816 1 1 29 ILE HD13 H -12.009 0.471 -1.538 1.00 . A A . 29 ILE HD13 1 1
14 6817 1 1 29 ILE HG12 H -10.406 -0.027 0.229 1.00 . A A . 29 ILE HG12 1 1
14 6818 1 1 29 ILE HG13 H -11.339 -1.386 0.769 1.00 . A A . 29 ILE HG13 1 1
14 6819 1 1 29 ILE HG21 H -12.020 2.204 -0.100 1.00 . A A . 29 ILE HG21 1 1
14 6820 1 1 29 ILE HG22 H -12.438 2.738 1.520 1.00 . A A . 29 ILE HG22 1 1
14 6821 1 1 29 ILE HG23 H -10.764 2.259 1.144 1.00 . A A . 29 ILE HG23 1 1
14 6822 1 1 29 ILE N N -12.253 -1.064 3.157 1.00 . A A . 29 ILE N 1 1
14 6823 1 1 29 ILE O O -13.470 1.312 4.161 1.00 . A A . 29 ILE O 1 1
14 6824 1 1 30 LYS C C -12.011 4.744 4.346 1.00 . A A . 30 LYS C 1 1
14 6825 1 1 30 LYS CA C -11.729 3.429 5.071 1.00 . A A . 30 LYS CA 1 1
14 6826 1 1 30 LYS CB C -10.573 3.578 6.087 1.00 . A A . 30 LYS CB 1 1
14 6827 1 1 30 LYS CD C -11.397 1.564 7.426 1.00 . A A . 30 LYS CD 1 1
14 6828 1 1 30 LYS CE C -11.046 0.416 8.371 1.00 . A A . 30 LYS CE 1 1
14 6829 1 1 30 LYS CG C -10.180 2.288 6.833 1.00 . A A . 30 LYS CG 1 1
14 6830 1 1 30 LYS H H -10.488 2.251 3.789 1.00 . A A . 30 LYS H 1 1
14 6831 1 1 30 LYS HA H -12.642 3.209 5.622 1.00 . A A . 30 LYS HA 1 1
14 6832 1 1 30 LYS HB2 H -9.685 3.950 5.570 1.00 . A A . 30 LYS HB2 1 1
14 6833 1 1 30 LYS HB3 H -10.858 4.332 6.822 1.00 . A A . 30 LYS HB3 1 1
14 6834 1 1 30 LYS HD2 H -11.983 2.284 7.987 1.00 . A A . 30 LYS HD2 1 1
14 6835 1 1 30 LYS HD3 H -12.015 1.167 6.624 1.00 . A A . 30 LYS HD3 1 1
14 6836 1 1 30 LYS HE2 H -10.553 0.824 9.252 1.00 . A A . 30 LYS HE2 1 1
14 6837 1 1 30 LYS HE3 H -11.981 -0.044 8.702 1.00 . A A . 30 LYS HE3 1 1
14 6838 1 1 30 LYS HG2 H -9.661 1.617 6.147 1.00 . A A . 30 LYS HG2 1 1
14 6839 1 1 30 LYS HG3 H -9.491 2.552 7.637 1.00 . A A . 30 LYS HG3 1 1
14 6840 1 1 30 LYS HZ1 H -10.563 -0.911 6.849 1.00 . A A . 30 LYS HZ1 1 1
14 6841 1 1 30 LYS HZ2 H -9.234 -0.288 7.659 1.00 . A A . 30 LYS HZ2 1 1
14 6842 1 1 30 LYS HZ3 H -10.168 -1.424 8.364 1.00 . A A . 30 LYS HZ3 1 1
14 6843 1 1 30 LYS N N -11.434 2.316 4.145 1.00 . A A . 30 LYS N 1 1
14 6844 1 1 30 LYS NZ N -10.190 -0.617 7.749 1.00 . A A . 30 LYS NZ 1 1
14 6845 1 1 30 LYS O O -11.092 5.264 3.673 1.00 . A A . 30 LYS O 1 1
14 6846 1 1 30 LYS OXT O -13.155 5.246 4.431 1.00 . A A . 30 LYS OXT 1 1
15 6847 1 1 1 MET C C 12.187 10.609 -3.729 1.00 . A A . 1 MET C 1 1
15 6848 1 1 1 MET CA C 13.531 10.869 -4.403 1.00 . A A . 1 MET CA 1 1
15 6849 1 1 1 MET CB C 14.511 11.577 -3.452 1.00 . A A . 1 MET CB 1 1
15 6850 1 1 1 MET CE C 16.940 9.332 -3.147 1.00 . A A . 1 MET CE 1 1
15 6851 1 1 1 MET CG C 14.747 10.777 -2.169 1.00 . A A . 1 MET CG 1 1
15 6852 1 1 1 MET H1 H 12.729 11.132 -6.275 1.00 . A A . 1 MET H1 1 1
15 6853 1 1 1 MET H2 H 14.219 11.811 -6.109 1.00 . A A . 1 MET H2 1 1
15 6854 1 1 1 MET H3 H 12.892 12.530 -5.442 1.00 . A A . 1 MET H3 1 1
15 6855 1 1 1 MET HA H 13.963 9.906 -4.673 1.00 . A A . 1 MET HA 1 1
15 6856 1 1 1 MET HB2 H 15.464 11.726 -3.958 1.00 . A A . 1 MET HB2 1 1
15 6857 1 1 1 MET HB3 H 14.115 12.556 -3.185 1.00 . A A . 1 MET HB3 1 1
15 6858 1 1 1 MET HE1 H 17.566 9.842 -2.419 1.00 . A A . 1 MET HE1 1 1
15 6859 1 1 1 MET HE2 H 17.385 8.368 -3.390 1.00 . A A . 1 MET HE2 1 1
15 6860 1 1 1 MET HE3 H 16.876 9.924 -4.058 1.00 . A A . 1 MET HE3 1 1
15 6861 1 1 1 MET HG2 H 15.512 11.281 -1.579 1.00 . A A . 1 MET HG2 1 1
15 6862 1 1 1 MET HG3 H 13.828 10.755 -1.586 1.00 . A A . 1 MET HG3 1 1
15 6863 1 1 1 MET N N 13.333 11.642 -5.644 1.00 . A A . 1 MET N 1 1
15 6864 1 1 1 MET O O 11.461 11.568 -3.477 1.00 . A A . 1 MET O 1 1
15 6865 1 1 1 MET SD S 15.281 9.067 -2.452 1.00 . A A . 1 MET SD 1 1
15 6866 1 1 2 ARG C C 10.706 8.188 -1.483 1.00 . A A . 2 ARG C 1 1
15 6867 1 1 2 ARG CA C 10.560 8.961 -2.801 1.00 . A A . 2 ARG CA 1 1
15 6868 1 1 2 ARG CB C 9.704 8.219 -3.847 1.00 . A A . 2 ARG CB 1 1
15 6869 1 1 2 ARG CD C 9.402 6.228 -5.426 1.00 . A A . 2 ARG CD 1 1
15 6870 1 1 2 ARG CG C 10.232 6.836 -4.283 1.00 . A A . 2 ARG CG 1 1
15 6871 1 1 2 ARG CZ C 7.046 5.383 -5.695 1.00 . A A . 2 ARG CZ 1 1
15 6872 1 1 2 ARG H H 12.518 8.609 -3.610 1.00 . A A . 2 ARG H 1 1
15 6873 1 1 2 ARG HA H 10.020 9.874 -2.553 1.00 . A A . 2 ARG HA 1 1
15 6874 1 1 2 ARG HB2 H 8.701 8.101 -3.443 1.00 . A A . 2 ARG HB2 1 1
15 6875 1 1 2 ARG HB3 H 9.618 8.853 -4.732 1.00 . A A . 2 ARG HB3 1 1
15 6876 1 1 2 ARG HD2 H 9.363 6.940 -6.245 1.00 . A A . 2 ARG HD2 1 1
15 6877 1 1 2 ARG HD3 H 9.883 5.305 -5.756 1.00 . A A . 2 ARG HD3 1 1
15 6878 1 1 2 ARG HE H 7.795 6.169 -4.058 1.00 . A A . 2 ARG HE 1 1
15 6879 1 1 2 ARG HG2 H 11.258 6.942 -4.632 1.00 . A A . 2 ARG HG2 1 1
15 6880 1 1 2 ARG HG3 H 10.220 6.152 -3.432 1.00 . A A . 2 ARG HG3 1 1
15 6881 1 1 2 ARG HH11 H 8.071 5.111 -7.395 1.00 . A A . 2 ARG HH11 1 1
15 6882 1 1 2 ARG HH12 H 6.366 4.669 -7.437 1.00 . A A . 2 ARG HH12 1 1
15 6883 1 1 2 ARG HH21 H 5.748 5.472 -4.159 1.00 . A A . 2 ARG HH21 1 1
15 6884 1 1 2 ARG HH22 H 5.160 4.725 -5.622 1.00 . A A . 2 ARG HH22 1 1
15 6885 1 1 2 ARG N N 11.858 9.350 -3.396 1.00 . A A . 2 ARG N 1 1
15 6886 1 1 2 ARG NE N 8.024 5.946 -5.012 1.00 . A A . 2 ARG NE 1 1
15 6887 1 1 2 ARG NH1 N 7.179 4.988 -6.925 1.00 . A A . 2 ARG NH1 1 1
15 6888 1 1 2 ARG NH2 N 5.896 5.192 -5.122 1.00 . A A . 2 ARG NH2 1 1
15 6889 1 1 2 ARG O O 11.641 7.400 -1.336 1.00 . A A . 2 ARG O 1 1
15 6890 1 1 3 LYS C C 9.482 6.331 0.970 1.00 . A A . 3 LYS C 1 1
15 6891 1 1 3 LYS CA C 9.837 7.830 0.850 1.00 . A A . 3 LYS CA 1 1
15 6892 1 1 3 LYS CB C 9.044 8.736 1.828 1.00 . A A . 3 LYS CB 1 1
15 6893 1 1 3 LYS CD C 6.772 9.563 2.724 1.00 . A A . 3 LYS CD 1 1
15 6894 1 1 3 LYS CE C 6.913 11.063 2.418 1.00 . A A . 3 LYS CE 1 1
15 6895 1 1 3 LYS CG C 7.506 8.684 1.700 1.00 . A A . 3 LYS CG 1 1
15 6896 1 1 3 LYS H H 8.993 8.979 -0.764 1.00 . A A . 3 LYS H 1 1
15 6897 1 1 3 LYS HA H 10.877 7.886 1.167 1.00 . A A . 3 LYS HA 1 1
15 6898 1 1 3 LYS HB2 H 9.310 8.443 2.848 1.00 . A A . 3 LYS HB2 1 1
15 6899 1 1 3 LYS HB3 H 9.376 9.761 1.685 1.00 . A A . 3 LYS HB3 1 1
15 6900 1 1 3 LYS HD2 H 5.711 9.303 2.700 1.00 . A A . 3 LYS HD2 1 1
15 6901 1 1 3 LYS HD3 H 7.155 9.350 3.725 1.00 . A A . 3 LYS HD3 1 1
15 6902 1 1 3 LYS HE2 H 7.973 11.325 2.417 1.00 . A A . 3 LYS HE2 1 1
15 6903 1 1 3 LYS HE3 H 6.523 11.249 1.412 1.00 . A A . 3 LYS HE3 1 1
15 6904 1 1 3 LYS HG2 H 7.210 8.976 0.694 1.00 . A A . 3 LYS HG2 1 1
15 6905 1 1 3 LYS HG3 H 7.178 7.657 1.855 1.00 . A A . 3 LYS HG3 1 1
15 6906 1 1 3 LYS HZ1 H 6.581 11.857 4.333 1.00 . A A . 3 LYS HZ1 1 1
15 6907 1 1 3 LYS HZ2 H 6.252 12.893 3.124 1.00 . A A . 3 LYS HZ2 1 1
15 6908 1 1 3 LYS HZ3 H 5.197 11.703 3.440 1.00 . A A . 3 LYS HZ3 1 1
15 6909 1 1 3 LYS N N 9.779 8.377 -0.529 1.00 . A A . 3 LYS N 1 1
15 6910 1 1 3 LYS NZ N 6.189 11.916 3.397 1.00 . A A . 3 LYS NZ 1 1
15 6911 1 1 3 LYS O O 9.074 5.870 2.034 1.00 . A A . 3 LYS O 1 1
15 6912 1 1 4 HIS C C 10.096 3.139 -0.448 1.00 . A A . 4 HIS C 1 1
15 6913 1 1 4 HIS CA C 9.026 4.226 -0.276 1.00 . A A . 4 HIS CA 1 1
15 6914 1 1 4 HIS CB C 8.018 4.248 -1.438 1.00 . A A . 4 HIS CB 1 1
15 6915 1 1 4 HIS CD2 C 6.354 5.817 -0.302 1.00 . A A . 4 HIS CD2 1 1
15 6916 1 1 4 HIS CE1 C 6.046 7.284 -1.913 1.00 . A A . 4 HIS CE1 1 1
15 6917 1 1 4 HIS CG C 7.056 5.413 -1.393 1.00 . A A . 4 HIS CG 1 1
15 6918 1 1 4 HIS H H 10.070 5.979 -0.917 1.00 . A A . 4 HIS H 1 1
15 6919 1 1 4 HIS HA H 8.456 3.986 0.624 1.00 . A A . 4 HIS HA 1 1
15 6920 1 1 4 HIS HB2 H 8.562 4.301 -2.379 1.00 . A A . 4 HIS HB2 1 1
15 6921 1 1 4 HIS HB3 H 7.442 3.321 -1.428 1.00 . A A . 4 HIS HB3 1 1
15 6922 1 1 4 HIS HD2 H 6.339 5.335 0.664 1.00 . A A . 4 HIS HD2 1 1
15 6923 1 1 4 HIS HE1 H 5.698 8.157 -2.453 1.00 . A A . 4 HIS HE1 1 1
15 6924 1 1 4 HIS HE2 H 5.065 7.511 -0.069 1.00 . A A . 4 HIS HE2 1 1
15 6925 1 1 4 HIS N N 9.621 5.562 -0.115 1.00 . A A . 4 HIS N 1 1
15 6926 1 1 4 HIS ND1 N 6.886 6.360 -2.405 1.00 . A A . 4 HIS ND1 1 1
15 6927 1 1 4 HIS NE2 N 5.704 6.977 -0.657 1.00 . A A . 4 HIS NE2 1 1
15 6928 1 1 4 HIS O O 11.021 3.285 -1.254 1.00 . A A . 4 HIS O 1 1
15 6929 1 1 5 LEU C C 10.267 -0.331 0.910 1.00 . A A . 5 LEU C 1 1
15 6930 1 1 5 LEU CA C 10.962 0.996 0.517 1.00 . A A . 5 LEU CA 1 1
15 6931 1 1 5 LEU CB C 12.043 1.488 1.512 1.00 . A A . 5 LEU CB 1 1
15 6932 1 1 5 LEU CD1 C 12.550 1.373 3.997 1.00 . A A . 5 LEU CD1 1 1
15 6933 1 1 5 LEU CD2 C 11.293 3.312 3.141 1.00 . A A . 5 LEU CD2 1 1
15 6934 1 1 5 LEU CG C 11.544 1.819 2.938 1.00 . A A . 5 LEU CG 1 1
15 6935 1 1 5 LEU H H 9.107 1.980 0.862 1.00 . A A . 5 LEU H 1 1
15 6936 1 1 5 LEU HA H 11.459 0.809 -0.437 1.00 . A A . 5 LEU HA 1 1
15 6937 1 1 5 LEU HB2 H 12.809 0.712 1.569 1.00 . A A . 5 LEU HB2 1 1
15 6938 1 1 5 LEU HB3 H 12.541 2.364 1.094 1.00 . A A . 5 LEU HB3 1 1
15 6939 1 1 5 LEU HD11 H 12.771 0.312 3.895 1.00 . A A . 5 LEU HD11 1 1
15 6940 1 1 5 LEU HD12 H 13.477 1.937 3.886 1.00 . A A . 5 LEU HD12 1 1
15 6941 1 1 5 LEU HD13 H 12.139 1.555 4.989 1.00 . A A . 5 LEU HD13 1 1
15 6942 1 1 5 LEU HD21 H 10.513 3.659 2.466 1.00 . A A . 5 LEU HD21 1 1
15 6943 1 1 5 LEU HD22 H 10.971 3.498 4.165 1.00 . A A . 5 LEU HD22 1 1
15 6944 1 1 5 LEU HD23 H 12.206 3.877 2.949 1.00 . A A . 5 LEU HD23 1 1
15 6945 1 1 5 LEU HG H 10.617 1.284 3.132 1.00 . A A . 5 LEU HG 1 1
15 6946 1 1 5 LEU N N 9.962 2.058 0.325 1.00 . A A . 5 LEU N 1 1
15 6947 1 1 5 LEU O O 9.262 -0.687 0.302 1.00 . A A . 5 LEU O 1 1
15 6948 1 1 6 GLY C C 10.212 -2.572 3.885 1.00 . A A . 6 GLY C 1 1
15 6949 1 1 6 GLY CA C 10.225 -2.365 2.361 1.00 . A A . 6 GLY CA 1 1
15 6950 1 1 6 GLY H H 11.625 -0.752 2.334 1.00 . A A . 6 GLY H 1 1
15 6951 1 1 6 GLY HA2 H 9.202 -2.487 2.001 1.00 . A A . 6 GLY HA2 1 1
15 6952 1 1 6 GLY HA3 H 10.827 -3.161 1.924 1.00 . A A . 6 GLY HA3 1 1
15 6953 1 1 6 GLY N N 10.766 -1.068 1.908 1.00 . A A . 6 GLY N 1 1
15 6954 1 1 6 GLY O O 9.832 -3.651 4.344 1.00 . A A . 6 GLY O 1 1
15 6955 1 1 7 GLY C C 9.263 -1.215 6.773 1.00 . A A . 7 GLY C 1 1
15 6956 1 1 7 GLY CA C 10.624 -1.539 6.140 1.00 . A A . 7 GLY CA 1 1
15 6957 1 1 7 GLY H H 10.936 -0.723 4.203 1.00 . A A . 7 GLY H 1 1
15 6958 1 1 7 GLY HA2 H 10.967 -2.496 6.516 1.00 . A A . 7 GLY HA2 1 1
15 6959 1 1 7 GLY HA3 H 11.348 -0.792 6.462 1.00 . A A . 7 GLY HA3 1 1
15 6960 1 1 7 GLY N N 10.608 -1.554 4.666 1.00 . A A . 7 GLY N 1 1
15 6961 1 1 7 GLY O O 8.222 -1.645 6.273 1.00 . A A . 7 GLY O 1 1
15 6962 1 1 8 CYS C C 7.077 0.870 7.454 1.00 . A A . 8 CYS C 1 1
15 6963 1 1 8 CYS CA C 8.036 0.194 8.437 1.00 . A A . 8 CYS CA 1 1
15 6964 1 1 8 CYS CB C 8.450 1.243 9.476 1.00 . A A . 8 CYS CB 1 1
15 6965 1 1 8 CYS H H 10.133 -0.086 8.211 1.00 . A A . 8 CYS H 1 1
15 6966 1 1 8 CYS HA H 7.474 -0.595 8.939 1.00 . A A . 8 CYS HA 1 1
15 6967 1 1 8 CYS HB2 H 9.187 1.925 9.046 1.00 . A A . 8 CYS HB2 1 1
15 6968 1 1 8 CYS HB3 H 7.575 1.842 9.748 1.00 . A A . 8 CYS HB3 1 1
15 6969 1 1 8 CYS HG H 9.574 1.591 11.513 1.00 . A A . 8 CYS HG 1 1
15 6970 1 1 8 CYS N N 9.245 -0.376 7.816 1.00 . A A . 8 CYS N 1 1
15 6971 1 1 8 CYS O O 5.878 0.948 7.724 1.00 . A A . 8 CYS O 1 1
15 6972 1 1 8 CYS SG S 9.131 0.450 10.955 1.00 . A A . 8 CYS SG 1 1
15 6973 1 1 9 TRP C C 5.736 0.846 4.710 1.00 . A A . 9 TRP C 1 1
15 6974 1 1 9 TRP CA C 6.803 1.838 5.203 1.00 . A A . 9 TRP CA 1 1
15 6975 1 1 9 TRP CB C 7.760 2.249 4.077 1.00 . A A . 9 TRP CB 1 1
15 6976 1 1 9 TRP CD1 C 7.281 1.079 1.926 1.00 . A A . 9 TRP CD1 1 1
15 6977 1 1 9 TRP CD2 C 6.046 2.928 2.156 1.00 . A A . 9 TRP CD2 1 1
15 6978 1 1 9 TRP CE2 C 5.643 2.304 0.937 1.00 . A A . 9 TRP CE2 1 1
15 6979 1 1 9 TRP CE3 C 5.267 4.016 2.610 1.00 . A A . 9 TRP CE3 1 1
15 6980 1 1 9 TRP CG C 7.165 2.168 2.712 1.00 . A A . 9 TRP CG 1 1
15 6981 1 1 9 TRP CH2 C 3.819 3.867 0.645 1.00 . A A . 9 TRP CH2 1 1
15 6982 1 1 9 TRP CZ2 C 4.569 2.776 0.174 1.00 . A A . 9 TRP CZ2 1 1
15 6983 1 1 9 TRP CZ3 C 4.157 4.471 1.870 1.00 . A A . 9 TRP CZ3 1 1
15 6984 1 1 9 TRP H H 8.593 1.284 6.174 1.00 . A A . 9 TRP H 1 1
15 6985 1 1 9 TRP HA H 6.285 2.732 5.540 1.00 . A A . 9 TRP HA 1 1
15 6986 1 1 9 TRP HB2 H 8.169 3.242 4.246 1.00 . A A . 9 TRP HB2 1 1
15 6987 1 1 9 TRP HB3 H 8.607 1.566 4.089 1.00 . A A . 9 TRP HB3 1 1
15 6988 1 1 9 TRP HD1 H 7.880 0.214 2.180 1.00 . A A . 9 TRP HD1 1 1
15 6989 1 1 9 TRP HE1 H 6.383 0.486 0.097 1.00 . A A . 9 TRP HE1 1 1
15 6990 1 1 9 TRP HE3 H 5.514 4.488 3.550 1.00 . A A . 9 TRP HE3 1 1
15 6991 1 1 9 TRP HH2 H 2.974 4.232 0.079 1.00 . A A . 9 TRP HH2 1 1
15 6992 1 1 9 TRP HZ2 H 4.303 2.281 -0.749 1.00 . A A . 9 TRP HZ2 1 1
15 6993 1 1 9 TRP HZ3 H 3.556 5.291 2.242 1.00 . A A . 9 TRP HZ3 1 1
15 6994 1 1 9 TRP N N 7.594 1.344 6.316 1.00 . A A . 9 TRP N 1 1
15 6995 1 1 9 TRP NE1 N 6.475 1.211 0.814 1.00 . A A . 9 TRP NE1 1 1
15 6996 1 1 9 TRP O O 4.593 1.212 4.447 1.00 . A A . 9 TRP O 1 1
15 6997 1 1 10 LEU C C 3.989 -1.751 4.785 1.00 . A A . 10 LEU C 1 1
15 6998 1 1 10 LEU CA C 5.262 -1.453 3.977 1.00 . A A . 10 LEU CA 1 1
15 6999 1 1 10 LEU CB C 6.180 -2.663 3.792 1.00 . A A . 10 LEU CB 1 1
15 7000 1 1 10 LEU CD1 C 5.348 -3.422 1.520 1.00 . A A . 10 LEU CD1 1 1
15 7001 1 1 10 LEU CD2 C 6.485 -5.026 3.027 1.00 . A A . 10 LEU CD2 1 1
15 7002 1 1 10 LEU CG C 5.567 -3.808 2.985 1.00 . A A . 10 LEU CG 1 1
15 7003 1 1 10 LEU H H 6.992 -0.745 4.934 1.00 . A A . 10 LEU H 1 1
15 7004 1 1 10 LEU HA H 4.953 -1.084 2.998 1.00 . A A . 10 LEU HA 1 1
15 7005 1 1 10 LEU HB2 H 7.077 -2.316 3.295 1.00 . A A . 10 LEU HB2 1 1
15 7006 1 1 10 LEU HB3 H 6.455 -3.045 4.777 1.00 . A A . 10 LEU HB3 1 1
15 7007 1 1 10 LEU HD11 H 6.282 -3.073 1.082 1.00 . A A . 10 LEU HD11 1 1
15 7008 1 1 10 LEU HD12 H 4.983 -4.286 0.964 1.00 . A A . 10 LEU HD12 1 1
15 7009 1 1 10 LEU HD13 H 4.604 -2.635 1.443 1.00 . A A . 10 LEU HD13 1 1
15 7010 1 1 10 LEU HD21 H 6.642 -5.334 4.061 1.00 . A A . 10 LEU HD21 1 1
15 7011 1 1 10 LEU HD22 H 6.028 -5.852 2.484 1.00 . A A . 10 LEU HD22 1 1
15 7012 1 1 10 LEU HD23 H 7.446 -4.786 2.571 1.00 . A A . 10 LEU HD23 1 1
15 7013 1 1 10 LEU HG H 4.624 -4.059 3.449 1.00 . A A . 10 LEU HG 1 1
15 7014 1 1 10 LEU N N 6.091 -0.436 4.601 1.00 . A A . 10 LEU N 1 1
15 7015 1 1 10 LEU O O 2.971 -2.153 4.227 1.00 . A A . 10 LEU O 1 1
15 7016 1 1 11 ALA C C 1.757 -0.429 6.578 1.00 . A A . 11 ALA C 1 1
15 7017 1 1 11 ALA CA C 2.835 -1.480 6.950 1.00 . A A . 11 ALA CA 1 1
15 7018 1 1 11 ALA CB C 3.336 -1.327 8.386 1.00 . A A . 11 ALA CB 1 1
15 7019 1 1 11 ALA H H 4.866 -1.101 6.480 1.00 . A A . 11 ALA H 1 1
15 7020 1 1 11 ALA HA H 2.371 -2.464 6.863 1.00 . A A . 11 ALA HA 1 1
15 7021 1 1 11 ALA HB1 H 4.113 -2.064 8.594 1.00 . A A . 11 ALA HB1 1 1
15 7022 1 1 11 ALA HB2 H 3.753 -0.330 8.533 1.00 . A A . 11 ALA HB2 1 1
15 7023 1 1 11 ALA HB3 H 2.509 -1.488 9.079 1.00 . A A . 11 ALA HB3 1 1
15 7024 1 1 11 ALA N N 4.006 -1.453 6.083 1.00 . A A . 11 ALA N 1 1
15 7025 1 1 11 ALA O O 0.621 -0.542 7.044 1.00 . A A . 11 ALA O 1 1
15 7026 1 1 12 ILE C C 0.456 0.922 3.855 1.00 . A A . 12 ILE C 1 1
15 7027 1 1 12 ILE CA C 1.082 1.492 5.137 1.00 . A A . 12 ILE CA 1 1
15 7028 1 1 12 ILE CB C 1.703 2.895 4.917 1.00 . A A . 12 ILE CB 1 1
15 7029 1 1 12 ILE CD1 C 3.480 3.401 6.688 1.00 . A A . 12 ILE CD1 1 1
15 7030 1 1 12 ILE CG1 C 2.018 3.560 6.279 1.00 . A A . 12 ILE CG1 1 1
15 7031 1 1 12 ILE CG2 C 0.753 3.834 4.146 1.00 . A A . 12 ILE CG2 1 1
15 7032 1 1 12 ILE H H 3.030 0.601 5.377 1.00 . A A . 12 ILE H 1 1
15 7033 1 1 12 ILE HA H 0.256 1.614 5.841 1.00 . A A . 12 ILE HA 1 1
15 7034 1 1 12 ILE HB H 2.613 2.809 4.322 1.00 . A A . 12 ILE HB 1 1
15 7035 1 1 12 ILE HD11 H 3.723 2.350 6.832 1.00 . A A . 12 ILE HD11 1 1
15 7036 1 1 12 ILE HD12 H 4.128 3.827 5.921 1.00 . A A . 12 ILE HD12 1 1
15 7037 1 1 12 ILE HD13 H 3.633 3.929 7.625 1.00 . A A . 12 ILE HD13 1 1
15 7038 1 1 12 ILE HG12 H 1.817 4.630 6.231 1.00 . A A . 12 ILE HG12 1 1
15 7039 1 1 12 ILE HG13 H 1.376 3.154 7.063 1.00 . A A . 12 ILE HG13 1 1
15 7040 1 1 12 ILE HG21 H 1.208 4.820 4.046 1.00 . A A . 12 ILE HG21 1 1
15 7041 1 1 12 ILE HG22 H 0.576 3.463 3.137 1.00 . A A . 12 ILE HG22 1 1
15 7042 1 1 12 ILE HG23 H -0.194 3.931 4.676 1.00 . A A . 12 ILE HG23 1 1
15 7043 1 1 12 ILE N N 2.071 0.558 5.723 1.00 . A A . 12 ILE N 1 1
15 7044 1 1 12 ILE O O -0.736 1.118 3.600 1.00 . A A . 12 ILE O 1 1
15 7045 1 1 13 VAL C C -0.160 -1.814 2.457 1.00 . A A . 13 VAL C 1 1
15 7046 1 1 13 VAL CA C 0.719 -0.662 1.969 1.00 . A A . 13 VAL CA 1 1
15 7047 1 1 13 VAL CB C 1.848 -1.168 1.045 1.00 . A A . 13 VAL CB 1 1
15 7048 1 1 13 VAL CG1 C 1.291 -1.682 -0.287 1.00 . A A . 13 VAL CG1 1 1
15 7049 1 1 13 VAL CG2 C 2.890 -0.081 0.740 1.00 . A A . 13 VAL CG2 1 1
15 7050 1 1 13 VAL H H 2.200 0.052 3.338 1.00 . A A . 13 VAL H 1 1
15 7051 1 1 13 VAL HA H 0.070 -0.027 1.359 1.00 . A A . 13 VAL HA 1 1
15 7052 1 1 13 VAL HB H 2.359 -1.992 1.542 1.00 . A A . 13 VAL HB 1 1
15 7053 1 1 13 VAL HG11 H 0.772 -0.882 -0.816 1.00 . A A . 13 VAL HG11 1 1
15 7054 1 1 13 VAL HG12 H 2.107 -2.048 -0.911 1.00 . A A . 13 VAL HG12 1 1
15 7055 1 1 13 VAL HG13 H 0.599 -2.508 -0.118 1.00 . A A . 13 VAL HG13 1 1
15 7056 1 1 13 VAL HG21 H 2.404 0.787 0.295 1.00 . A A . 13 VAL HG21 1 1
15 7057 1 1 13 VAL HG22 H 3.411 0.230 1.646 1.00 . A A . 13 VAL HG22 1 1
15 7058 1 1 13 VAL HG23 H 3.634 -0.467 0.043 1.00 . A A . 13 VAL HG23 1 1
15 7059 1 1 13 VAL N N 1.228 0.155 3.081 1.00 . A A . 13 VAL N 1 1
15 7060 1 1 13 VAL O O -1.218 -2.049 1.889 1.00 . A A . 13 VAL O 1 1
15 7061 1 1 14 CYS C C -2.056 -3.182 4.409 1.00 . A A . 14 CYS C 1 1
15 7062 1 1 14 CYS CA C -0.578 -3.534 4.200 1.00 . A A . 14 CYS CA 1 1
15 7063 1 1 14 CYS CB C 0.060 -3.884 5.548 1.00 . A A . 14 CYS CB 1 1
15 7064 1 1 14 CYS H H 1.117 -2.254 3.949 1.00 . A A . 14 CYS H 1 1
15 7065 1 1 14 CYS HA H -0.563 -4.418 3.565 1.00 . A A . 14 CYS HA 1 1
15 7066 1 1 14 CYS HB2 H 0.256 -2.972 6.108 1.00 . A A . 14 CYS HB2 1 1
15 7067 1 1 14 CYS HB3 H -0.641 -4.474 6.136 1.00 . A A . 14 CYS HB3 1 1
15 7068 1 1 14 CYS HG H 2.230 -3.855 4.676 1.00 . A A . 14 CYS HG 1 1
15 7069 1 1 14 CYS N N 0.201 -2.465 3.567 1.00 . A A . 14 CYS N 1 1
15 7070 1 1 14 CYS O O -2.955 -3.855 3.915 1.00 . A A . 14 CYS O 1 1
15 7071 1 1 14 CYS SG S 1.584 -4.835 5.317 1.00 . A A . 14 CYS SG 1 1
15 7072 1 1 15 VAL C C -4.536 -1.269 4.278 1.00 . A A . 15 VAL C 1 1
15 7073 1 1 15 VAL CA C -3.679 -1.677 5.467 1.00 . A A . 15 VAL CA 1 1
15 7074 1 1 15 VAL CB C -3.590 -0.607 6.543 1.00 . A A . 15 VAL CB 1 1
15 7075 1 1 15 VAL CG1 C -2.847 0.656 6.105 1.00 . A A . 15 VAL CG1 1 1
15 7076 1 1 15 VAL CG2 C -4.973 -0.198 7.043 1.00 . A A . 15 VAL CG2 1 1
15 7077 1 1 15 VAL H H -1.545 -1.554 5.484 1.00 . A A . 15 VAL H 1 1
15 7078 1 1 15 VAL HA H -4.184 -2.531 5.906 1.00 . A A . 15 VAL HA 1 1
15 7079 1 1 15 VAL HB H -3.017 -1.079 7.335 1.00 . A A . 15 VAL HB 1 1
15 7080 1 1 15 VAL HG11 H -3.359 1.118 5.263 1.00 . A A . 15 VAL HG11 1 1
15 7081 1 1 15 VAL HG12 H -2.809 1.360 6.934 1.00 . A A . 15 VAL HG12 1 1
15 7082 1 1 15 VAL HG13 H -1.828 0.395 5.828 1.00 . A A . 15 VAL HG13 1 1
15 7083 1 1 15 VAL HG21 H -4.855 0.499 7.871 1.00 . A A . 15 VAL HG21 1 1
15 7084 1 1 15 VAL HG22 H -5.529 0.290 6.239 1.00 . A A . 15 VAL HG22 1 1
15 7085 1 1 15 VAL HG23 H -5.522 -1.077 7.383 1.00 . A A . 15 VAL HG23 1 1
15 7086 1 1 15 VAL N N -2.318 -2.086 5.111 1.00 . A A . 15 VAL N 1 1
15 7087 1 1 15 VAL O O -5.736 -1.549 4.272 1.00 . A A . 15 VAL O 1 1
15 7088 1 1 16 LEU C C -4.858 -1.918 1.343 1.00 . A A . 16 LEU C 1 1
15 7089 1 1 16 LEU CA C -4.555 -0.534 1.938 1.00 . A A . 16 LEU CA 1 1
15 7090 1 1 16 LEU CB C -3.596 0.321 1.081 1.00 . A A . 16 LEU CB 1 1
15 7091 1 1 16 LEU CD1 C -5.214 1.053 -0.698 1.00 . A A . 16 LEU CD1 1 1
15 7092 1 1 16 LEU CD2 C -2.780 1.157 -1.137 1.00 . A A . 16 LEU CD2 1 1
15 7093 1 1 16 LEU CG C -3.878 0.366 -0.428 1.00 . A A . 16 LEU CG 1 1
15 7094 1 1 16 LEU H H -2.912 -0.615 3.284 1.00 . A A . 16 LEU H 1 1
15 7095 1 1 16 LEU HA H -5.509 -0.002 2.052 1.00 . A A . 16 LEU HA 1 1
15 7096 1 1 16 LEU HB2 H -3.609 1.339 1.467 1.00 . A A . 16 LEU HB2 1 1
15 7097 1 1 16 LEU HB3 H -2.583 -0.058 1.205 1.00 . A A . 16 LEU HB3 1 1
15 7098 1 1 16 LEU HD11 H -5.214 2.049 -0.257 1.00 . A A . 16 LEU HD11 1 1
15 7099 1 1 16 LEU HD12 H -5.377 1.134 -1.769 1.00 . A A . 16 LEU HD12 1 1
15 7100 1 1 16 LEU HD13 H -6.016 0.462 -0.262 1.00 . A A . 16 LEU HD13 1 1
15 7101 1 1 16 LEU HD21 H -1.817 0.670 -0.978 1.00 . A A . 16 LEU HD21 1 1
15 7102 1 1 16 LEU HD22 H -2.981 1.180 -2.209 1.00 . A A . 16 LEU HD22 1 1
15 7103 1 1 16 LEU HD23 H -2.740 2.178 -0.759 1.00 . A A . 16 LEU HD23 1 1
15 7104 1 1 16 LEU HG H -3.887 -0.644 -0.832 1.00 . A A . 16 LEU HG 1 1
15 7105 1 1 16 LEU N N -3.917 -0.714 3.238 1.00 . A A . 16 LEU N 1 1
15 7106 1 1 16 LEU O O -5.999 -2.206 0.990 1.00 . A A . 16 LEU O 1 1
15 7107 1 1 17 LEU C C -4.987 -5.044 1.129 1.00 . A A . 17 LEU C 1 1
15 7108 1 1 17 LEU CA C -3.960 -4.067 0.555 1.00 . A A . 17 LEU CA 1 1
15 7109 1 1 17 LEU CB C -2.566 -4.656 0.260 1.00 . A A . 17 LEU CB 1 1
15 7110 1 1 17 LEU CD1 C -2.450 -7.119 1.031 1.00 . A A . 17 LEU CD1 1 1
15 7111 1 1 17 LEU CD2 C -0.450 -5.698 1.133 1.00 . A A . 17 LEU CD2 1 1
15 7112 1 1 17 LEU CG C -1.977 -5.677 1.246 1.00 . A A . 17 LEU CG 1 1
15 7113 1 1 17 LEU H H -3.006 -2.589 1.808 1.00 . A A . 17 LEU H 1 1
15 7114 1 1 17 LEU HA H -4.345 -3.793 -0.419 1.00 . A A . 17 LEU HA 1 1
15 7115 1 1 17 LEU HB2 H -2.608 -5.136 -0.715 1.00 . A A . 17 LEU HB2 1 1
15 7116 1 1 17 LEU HB3 H -1.876 -3.817 0.175 1.00 . A A . 17 LEU HB3 1 1
15 7117 1 1 17 LEU HD11 H -3.528 -7.200 1.129 1.00 . A A . 17 LEU HD11 1 1
15 7118 1 1 17 LEU HD12 H -2.153 -7.460 0.041 1.00 . A A . 17 LEU HD12 1 1
15 7119 1 1 17 LEU HD13 H -1.991 -7.765 1.779 1.00 . A A . 17 LEU HD13 1 1
15 7120 1 1 17 LEU HD21 H -0.030 -6.371 1.881 1.00 . A A . 17 LEU HD21 1 1
15 7121 1 1 17 LEU HD22 H -0.153 -6.033 0.138 1.00 . A A . 17 LEU HD22 1 1
15 7122 1 1 17 LEU HD23 H -0.047 -4.698 1.297 1.00 . A A . 17 LEU HD23 1 1
15 7123 1 1 17 LEU HG H -2.250 -5.366 2.242 1.00 . A A . 17 LEU HG 1 1
15 7124 1 1 17 LEU N N -3.870 -2.815 1.314 1.00 . A A . 17 LEU N 1 1
15 7125 1 1 17 LEU O O -5.644 -5.742 0.351 1.00 . A A . 17 LEU O 1 1
15 7126 1 1 18 PHE C C -7.617 -5.202 3.037 1.00 . A A . 18 PHE C 1 1
15 7127 1 1 18 PHE CA C -6.249 -5.887 3.041 1.00 . A A . 18 PHE CA 1 1
15 7128 1 1 18 PHE CB C -5.874 -6.469 4.403 1.00 . A A . 18 PHE CB 1 1
15 7129 1 1 18 PHE CD1 C -6.671 -4.885 6.170 1.00 . A A . 18 PHE CD1 1 1
15 7130 1 1 18 PHE CD2 C -4.285 -5.351 6.046 1.00 . A A . 18 PHE CD2 1 1
15 7131 1 1 18 PHE CE1 C -6.463 -4.133 7.338 1.00 . A A . 18 PHE CE1 1 1
15 7132 1 1 18 PHE CE2 C -4.079 -4.641 7.241 1.00 . A A . 18 PHE CE2 1 1
15 7133 1 1 18 PHE CG C -5.586 -5.507 5.535 1.00 . A A . 18 PHE CG 1 1
15 7134 1 1 18 PHE CZ C -5.173 -4.037 7.888 1.00 . A A . 18 PHE CZ 1 1
15 7135 1 1 18 PHE H H -4.659 -4.430 3.042 1.00 . A A . 18 PHE H 1 1
15 7136 1 1 18 PHE HA H -6.366 -6.764 2.417 1.00 . A A . 18 PHE HA 1 1
15 7137 1 1 18 PHE HB2 H -6.682 -7.126 4.722 1.00 . A A . 18 PHE HB2 1 1
15 7138 1 1 18 PHE HB3 H -5.000 -7.102 4.262 1.00 . A A . 18 PHE HB3 1 1
15 7139 1 1 18 PHE HD1 H -7.664 -5.007 5.758 1.00 . A A . 18 PHE HD1 1 1
15 7140 1 1 18 PHE HD2 H -3.448 -5.778 5.512 1.00 . A A . 18 PHE HD2 1 1
15 7141 1 1 18 PHE HE1 H -7.298 -3.649 7.824 1.00 . A A . 18 PHE HE1 1 1
15 7142 1 1 18 PHE HE2 H -3.080 -4.541 7.652 1.00 . A A . 18 PHE HE2 1 1
15 7143 1 1 18 PHE HZ H -5.021 -3.485 8.802 1.00 . A A . 18 PHE HZ 1 1
15 7144 1 1 18 PHE N N -5.198 -5.060 2.452 1.00 . A A . 18 PHE N 1 1
15 7145 1 1 18 PHE O O -8.626 -5.852 2.785 1.00 . A A . 18 PHE O 1 1
15 7146 1 1 19 SER C C -9.581 -3.289 1.722 1.00 . A A . 19 SER C 1 1
15 7147 1 1 19 SER CA C -8.923 -3.108 3.095 1.00 . A A . 19 SER CA 1 1
15 7148 1 1 19 SER CB C -8.639 -1.623 3.319 1.00 . A A . 19 SER CB 1 1
15 7149 1 1 19 SER H H -6.816 -3.386 3.437 1.00 . A A . 19 SER H 1 1
15 7150 1 1 19 SER HA H -9.631 -3.445 3.853 1.00 . A A . 19 SER HA 1 1
15 7151 1 1 19 SER HB2 H -7.762 -1.338 2.730 1.00 . A A . 19 SER HB2 1 1
15 7152 1 1 19 SER HB3 H -9.497 -1.032 3.003 1.00 . A A . 19 SER HB3 1 1
15 7153 1 1 19 SER HG H -7.418 -1.433 4.784 1.00 . A A . 19 SER HG 1 1
15 7154 1 1 19 SER N N -7.674 -3.879 3.219 1.00 . A A . 19 SER N 1 1
15 7155 1 1 19 SER O O -10.800 -3.446 1.622 1.00 . A A . 19 SER O 1 1
15 7156 1 1 19 SER OG O -8.392 -1.379 4.689 1.00 . A A . 19 SER OG 1 1
15 7157 1 1 20 GLN C C -9.660 -4.955 -0.985 1.00 . A A . 20 GLN C 1 1
15 7158 1 1 20 GLN CA C -9.191 -3.517 -0.727 1.00 . A A . 20 GLN CA 1 1
15 7159 1 1 20 GLN CB C -8.026 -3.155 -1.657 1.00 . A A . 20 GLN CB 1 1
15 7160 1 1 20 GLN CD C -8.316 -0.658 -2.338 1.00 . A A . 20 GLN CD 1 1
15 7161 1 1 20 GLN CG C -7.574 -1.689 -1.510 1.00 . A A . 20 GLN CG 1 1
15 7162 1 1 20 GLN H H -7.774 -3.171 0.846 1.00 . A A . 20 GLN H 1 1
15 7163 1 1 20 GLN HA H -10.027 -2.856 -0.943 1.00 . A A . 20 GLN HA 1 1
15 7164 1 1 20 GLN HB2 H -7.177 -3.792 -1.397 1.00 . A A . 20 GLN HB2 1 1
15 7165 1 1 20 GLN HB3 H -8.292 -3.378 -2.688 1.00 . A A . 20 GLN HB3 1 1
15 7166 1 1 20 GLN HE21 H -8.282 0.657 -0.783 1.00 . A A . 20 GLN HE21 1 1
15 7167 1 1 20 GLN HE22 H -8.966 1.237 -2.293 1.00 . A A . 20 GLN HE22 1 1
15 7168 1 1 20 GLN HG2 H -7.689 -1.377 -0.475 1.00 . A A . 20 GLN HG2 1 1
15 7169 1 1 20 GLN HG3 H -6.518 -1.621 -1.769 1.00 . A A . 20 GLN HG3 1 1
15 7170 1 1 20 GLN N N -8.765 -3.323 0.668 1.00 . A A . 20 GLN N 1 1
15 7171 1 1 20 GLN NE2 N -8.505 0.512 -1.766 1.00 . A A . 20 GLN NE2 1 1
15 7172 1 1 20 GLN O O -10.716 -5.167 -1.580 1.00 . A A . 20 GLN O 1 1
15 7173 1 1 20 GLN OE1 O -8.717 -0.869 -3.478 1.00 . A A . 20 GLN OE1 1 1
15 7174 1 1 21 LEU C C -10.666 -7.543 0.331 1.00 . A A . 21 LEU C 1 1
15 7175 1 1 21 LEU CA C -9.336 -7.362 -0.415 1.00 . A A . 21 LEU CA 1 1
15 7176 1 1 21 LEU CB C -8.161 -8.182 0.174 1.00 . A A . 21 LEU CB 1 1
15 7177 1 1 21 LEU CD1 C -7.312 -10.382 1.057 1.00 . A A . 21 LEU CD1 1 1
15 7178 1 1 21 LEU CD2 C -8.731 -9.015 2.520 1.00 . A A . 21 LEU CD2 1 1
15 7179 1 1 21 LEU CG C -8.492 -9.409 1.055 1.00 . A A . 21 LEU CG 1 1
15 7180 1 1 21 LEU H H -8.012 -5.698 -0.104 1.00 . A A . 21 LEU H 1 1
15 7181 1 1 21 LEU HA H -9.518 -7.733 -1.419 1.00 . A A . 21 LEU HA 1 1
15 7182 1 1 21 LEU HB2 H -7.561 -8.514 -0.671 1.00 . A A . 21 LEU HB2 1 1
15 7183 1 1 21 LEU HB3 H -7.514 -7.531 0.753 1.00 . A A . 21 LEU HB3 1 1
15 7184 1 1 21 LEU HD11 H -7.538 -11.241 1.689 1.00 . A A . 21 LEU HD11 1 1
15 7185 1 1 21 LEU HD12 H -7.133 -10.745 0.046 1.00 . A A . 21 LEU HD12 1 1
15 7186 1 1 21 LEU HD13 H -6.406 -9.892 1.419 1.00 . A A . 21 LEU HD13 1 1
15 7187 1 1 21 LEU HD21 H -9.543 -8.302 2.615 1.00 . A A . 21 LEU HD21 1 1
15 7188 1 1 21 LEU HD22 H -8.994 -9.898 3.099 1.00 . A A . 21 LEU HD22 1 1
15 7189 1 1 21 LEU HD23 H -7.842 -8.550 2.944 1.00 . A A . 21 LEU HD23 1 1
15 7190 1 1 21 LEU HG H -9.362 -9.932 0.657 1.00 . A A . 21 LEU HG 1 1
15 7191 1 1 21 LEU N N -8.919 -5.948 -0.481 1.00 . A A . 21 LEU N 1 1
15 7192 1 1 21 LEU O O -11.459 -8.419 -0.011 1.00 . A A . 21 LEU O 1 1
15 7193 1 1 22 SER C C -13.331 -6.264 1.698 1.00 . A A . 22 SER C 1 1
15 7194 1 1 22 SER CA C -12.045 -6.873 2.264 1.00 . A A . 22 SER CA 1 1
15 7195 1 1 22 SER CB C -11.652 -6.206 3.581 1.00 . A A . 22 SER CB 1 1
15 7196 1 1 22 SER H H -10.170 -6.093 1.621 1.00 . A A . 22 SER H 1 1
15 7197 1 1 22 SER HA H -12.221 -7.932 2.453 1.00 . A A . 22 SER HA 1 1
15 7198 1 1 22 SER HB2 H -10.732 -6.596 3.989 1.00 . A A . 22 SER HB2 1 1
15 7199 1 1 22 SER HB3 H -11.418 -5.176 3.366 1.00 . A A . 22 SER HB3 1 1
15 7200 1 1 22 SER HG H -12.508 -7.224 4.971 1.00 . A A . 22 SER HG 1 1
15 7201 1 1 22 SER N N -10.918 -6.720 1.346 1.00 . A A . 22 SER N 1 1
15 7202 1 1 22 SER O O -14.396 -6.863 1.799 1.00 . A A . 22 SER O 1 1
15 7203 1 1 22 SER OG O -12.654 -6.336 4.561 1.00 . A A . 22 SER OG 1 1
15 7204 1 1 23 SER C C -15.461 -4.956 -0.178 1.00 . A A . 23 SER C 1 1
15 7205 1 1 23 SER CA C -14.403 -4.254 0.681 1.00 . A A . 23 SER CA 1 1
15 7206 1 1 23 SER CB C -13.879 -2.985 -0.014 1.00 . A A . 23 SER CB 1 1
15 7207 1 1 23 SER H H -12.320 -4.687 0.956 1.00 . A A . 23 SER H 1 1
15 7208 1 1 23 SER HA H -14.905 -3.976 1.603 1.00 . A A . 23 SER HA 1 1
15 7209 1 1 23 SER HB2 H -13.166 -2.495 0.649 1.00 . A A . 23 SER HB2 1 1
15 7210 1 1 23 SER HB3 H -13.350 -3.260 -0.928 1.00 . A A . 23 SER HB3 1 1
15 7211 1 1 23 SER HG H -15.229 -2.287 -1.229 1.00 . A A . 23 SER HG 1 1
15 7212 1 1 23 SER N N -13.244 -5.097 1.046 1.00 . A A . 23 SER N 1 1
15 7213 1 1 23 SER O O -16.649 -4.631 -0.118 1.00 . A A . 23 SER O 1 1
15 7214 1 1 23 SER OG O -14.893 -2.052 -0.333 1.00 . A A . 23 SER OG 1 1
15 7215 1 1 24 VAL C C -16.772 -7.802 -1.004 1.00 . A A . 24 VAL C 1 1
15 7216 1 1 24 VAL CA C -15.930 -6.795 -1.773 1.00 . A A . 24 VAL CA 1 1
15 7217 1 1 24 VAL CB C -15.068 -7.508 -2.823 1.00 . A A . 24 VAL CB 1 1
15 7218 1 1 24 VAL CG1 C -14.299 -6.499 -3.683 1.00 . A A . 24 VAL CG1 1 1
15 7219 1 1 24 VAL CG2 C -14.056 -8.532 -2.288 1.00 . A A . 24 VAL CG2 1 1
15 7220 1 1 24 VAL H H -14.082 -6.190 -0.991 1.00 . A A . 24 VAL H 1 1
15 7221 1 1 24 VAL HA H -16.636 -6.135 -2.265 1.00 . A A . 24 VAL HA 1 1
15 7222 1 1 24 VAL HB H -15.760 -8.057 -3.426 1.00 . A A . 24 VAL HB 1 1
15 7223 1 1 24 VAL HG11 H -13.886 -7.004 -4.554 1.00 . A A . 24 VAL HG11 1 1
15 7224 1 1 24 VAL HG12 H -14.978 -5.712 -4.016 1.00 . A A . 24 VAL HG12 1 1
15 7225 1 1 24 VAL HG13 H -13.484 -6.055 -3.108 1.00 . A A . 24 VAL HG13 1 1
15 7226 1 1 24 VAL HG21 H -13.392 -8.064 -1.565 1.00 . A A . 24 VAL HG21 1 1
15 7227 1 1 24 VAL HG22 H -14.565 -9.380 -1.832 1.00 . A A . 24 VAL HG22 1 1
15 7228 1 1 24 VAL HG23 H -13.458 -8.920 -3.113 1.00 . A A . 24 VAL HG23 1 1
15 7229 1 1 24 VAL N N -15.061 -5.973 -0.941 1.00 . A A . 24 VAL N 1 1
15 7230 1 1 24 VAL O O -17.944 -8.003 -1.331 1.00 . A A . 24 VAL O 1 1
15 7231 1 1 25 LYS C C -17.368 -8.909 2.184 1.00 . A A . 25 LYS C 1 1
15 7232 1 1 25 LYS CA C -16.832 -9.454 0.856 1.00 . A A . 25 LYS CA 1 1
15 7233 1 1 25 LYS CB C -15.865 -10.642 1.046 1.00 . A A . 25 LYS CB 1 1
15 7234 1 1 25 LYS CD C -13.689 -11.459 2.134 1.00 . A A . 25 LYS CD 1 1
15 7235 1 1 25 LYS CE C -13.520 -12.558 1.074 1.00 . A A . 25 LYS CE 1 1
15 7236 1 1 25 LYS CG C -14.491 -10.251 1.631 1.00 . A A . 25 LYS CG 1 1
15 7237 1 1 25 LYS H H -15.221 -8.239 0.185 1.00 . A A . 25 LYS H 1 1
15 7238 1 1 25 LYS HA H -17.698 -9.823 0.321 1.00 . A A . 25 LYS HA 1 1
15 7239 1 1 25 LYS HB2 H -16.339 -11.379 1.694 1.00 . A A . 25 LYS HB2 1 1
15 7240 1 1 25 LYS HB3 H -15.705 -11.113 0.077 1.00 . A A . 25 LYS HB3 1 1
15 7241 1 1 25 LYS HD2 H -12.706 -11.113 2.464 1.00 . A A . 25 LYS HD2 1 1
15 7242 1 1 25 LYS HD3 H -14.212 -11.865 2.997 1.00 . A A . 25 LYS HD3 1 1
15 7243 1 1 25 LYS HE2 H -14.511 -12.919 0.777 1.00 . A A . 25 LYS HE2 1 1
15 7244 1 1 25 LYS HE3 H -13.031 -12.127 0.195 1.00 . A A . 25 LYS HE3 1 1
15 7245 1 1 25 LYS HG2 H -13.906 -9.740 0.864 1.00 . A A . 25 LYS HG2 1 1
15 7246 1 1 25 LYS HG3 H -14.633 -9.571 2.473 1.00 . A A . 25 LYS HG3 1 1
15 7247 1 1 25 LYS HZ1 H -11.767 -13.422 1.805 1.00 . A A . 25 LYS HZ1 1 1
15 7248 1 1 25 LYS HZ2 H -13.095 -14.087 2.436 1.00 . A A . 25 LYS HZ2 1 1
15 7249 1 1 25 LYS HZ3 H -12.691 -14.450 0.891 1.00 . A A . 25 LYS HZ3 1 1
15 7250 1 1 25 LYS N N -16.194 -8.442 0.009 1.00 . A A . 25 LYS N 1 1
15 7251 1 1 25 LYS NZ N -12.717 -13.696 1.579 1.00 . A A . 25 LYS NZ 1 1
15 7252 1 1 25 LYS O O -17.982 -9.662 2.946 1.00 . A A . 25 LYS O 1 1
15 7253 1 1 26 ALA C C -17.247 -5.490 3.770 1.00 . A A . 26 ALA C 1 1
15 7254 1 1 26 ALA CA C -17.200 -7.039 3.813 1.00 . A A . 26 ALA CA 1 1
15 7255 1 1 26 ALA CB C -15.999 -7.539 4.634 1.00 . A A . 26 ALA CB 1 1
15 7256 1 1 26 ALA H H -16.611 -7.118 1.739 1.00 . A A . 26 ALA H 1 1
15 7257 1 1 26 ALA HA H -18.116 -7.388 4.296 1.00 . A A . 26 ALA HA 1 1
15 7258 1 1 26 ALA HB1 H -15.910 -8.622 4.565 1.00 . A A . 26 ALA HB1 1 1
15 7259 1 1 26 ALA HB2 H -15.089 -7.081 4.255 1.00 . A A . 26 ALA HB2 1 1
15 7260 1 1 26 ALA HB3 H -16.124 -7.279 5.686 1.00 . A A . 26 ALA HB3 1 1
15 7261 1 1 26 ALA N N -17.092 -7.638 2.473 1.00 . A A . 26 ALA N 1 1
15 7262 1 1 26 ALA O O -17.646 -4.911 2.757 1.00 . A A . 26 ALA O 1 1
15 7263 1 1 27 ARG C C -15.427 -2.843 4.246 1.00 . A A . 27 ARG C 1 1
15 7264 1 1 27 ARG CA C -16.703 -3.341 4.937 1.00 . A A . 27 ARG CA 1 1
15 7265 1 1 27 ARG CB C -16.733 -2.894 6.411 1.00 . A A . 27 ARG CB 1 1
15 7266 1 1 27 ARG CD C -18.756 -1.615 7.307 1.00 . A A . 27 ARG CD 1 1
15 7267 1 1 27 ARG CG C -18.116 -2.988 7.064 1.00 . A A . 27 ARG CG 1 1
15 7268 1 1 27 ARG CZ C -19.962 -0.875 5.236 1.00 . A A . 27 ARG CZ 1 1
15 7269 1 1 27 ARG H H -16.570 -5.352 5.663 1.00 . A A . 27 ARG H 1 1
15 7270 1 1 27 ARG HA H -17.530 -2.857 4.419 1.00 . A A . 27 ARG HA 1 1
15 7271 1 1 27 ARG HB2 H -16.020 -3.483 6.993 1.00 . A A . 27 ARG HB2 1 1
15 7272 1 1 27 ARG HB3 H -16.431 -1.857 6.461 1.00 . A A . 27 ARG HB3 1 1
15 7273 1 1 27 ARG HD2 H -19.714 -1.746 7.804 1.00 . A A . 27 ARG HD2 1 1
15 7274 1 1 27 ARG HD3 H -18.116 -1.043 7.981 1.00 . A A . 27 ARG HD3 1 1
15 7275 1 1 27 ARG HE H -18.193 -0.188 5.825 1.00 . A A . 27 ARG HE 1 1
15 7276 1 1 27 ARG HG2 H -18.759 -3.558 6.408 1.00 . A A . 27 ARG HG2 1 1
15 7277 1 1 27 ARG HG3 H -18.031 -3.509 8.018 1.00 . A A . 27 ARG HG3 1 1
15 7278 1 1 27 ARG HH11 H -21.076 -2.186 6.263 1.00 . A A . 27 ARG HH11 1 1
15 7279 1 1 27 ARG HH12 H -21.762 -1.621 4.760 1.00 . A A . 27 ARG HH12 1 1
15 7280 1 1 27 ARG HH21 H -19.121 0.383 3.941 1.00 . A A . 27 ARG HH21 1 1
15 7281 1 1 27 ARG HH22 H -20.772 -0.154 3.567 1.00 . A A . 27 ARG HH22 1 1
15 7282 1 1 27 ARG N N -16.864 -4.809 4.862 1.00 . A A . 27 ARG N 1 1
15 7283 1 1 27 ARG NE N -18.926 -0.857 6.052 1.00 . A A . 27 ARG NE 1 1
15 7284 1 1 27 ARG NH1 N -21.007 -1.621 5.429 1.00 . A A . 27 ARG NH1 1 1
15 7285 1 1 27 ARG NH2 N -19.957 -0.146 4.169 1.00 . A A . 27 ARG NH2 1 1
15 7286 1 1 27 ARG O O -15.497 -2.018 3.334 1.00 . A A . 27 ARG O 1 1
15 7287 1 1 28 GLY C C -12.559 -1.654 4.081 1.00 . A A . 28 GLY C 1 1
15 7288 1 1 28 GLY CA C -12.960 -3.130 4.046 1.00 . A A . 28 GLY CA 1 1
15 7289 1 1 28 GLY H H -14.313 -4.028 5.427 1.00 . A A . 28 GLY H 1 1
15 7290 1 1 28 GLY HA2 H -12.197 -3.732 4.554 1.00 . A A . 28 GLY HA2 1 1
15 7291 1 1 28 GLY HA3 H -12.992 -3.452 3.010 1.00 . A A . 28 GLY HA3 1 1
15 7292 1 1 28 GLY N N -14.272 -3.380 4.646 1.00 . A A . 28 GLY N 1 1
15 7293 1 1 28 GLY O O -12.398 -1.072 5.156 1.00 . A A . 28 GLY O 1 1
15 7294 1 1 29 ILE C C -13.008 1.325 3.459 1.00 . A A . 29 ILE C 1 1
15 7295 1 1 29 ILE CA C -12.104 0.372 2.668 1.00 . A A . 29 ILE CA 1 1
15 7296 1 1 29 ILE CB C -12.177 0.707 1.152 1.00 . A A . 29 ILE CB 1 1
15 7297 1 1 29 ILE CD1 C -11.695 -0.219 -1.193 1.00 . A A . 29 ILE CD1 1 1
15 7298 1 1 29 ILE CG1 C -11.232 -0.147 0.272 1.00 . A A . 29 ILE CG1 1 1
15 7299 1 1 29 ILE CG2 C -11.884 2.195 0.883 1.00 . A A . 29 ILE CG2 1 1
15 7300 1 1 29 ILE H H -12.446 -1.652 2.077 1.00 . A A . 29 ILE H 1 1
15 7301 1 1 29 ILE HA H -11.109 0.564 3.023 1.00 . A A . 29 ILE HA 1 1
15 7302 1 1 29 ILE HB H -13.201 0.505 0.834 1.00 . A A . 29 ILE HB 1 1
15 7303 1 1 29 ILE HD11 H -11.088 -0.944 -1.731 1.00 . A A . 29 ILE HD11 1 1
15 7304 1 1 29 ILE HD12 H -12.735 -0.531 -1.246 1.00 . A A . 29 ILE HD12 1 1
15 7305 1 1 29 ILE HD13 H -11.587 0.752 -1.676 1.00 . A A . 29 ILE HD13 1 1
15 7306 1 1 29 ILE HG12 H -10.224 0.253 0.321 1.00 . A A . 29 ILE HG12 1 1
15 7307 1 1 29 ILE HG13 H -11.175 -1.167 0.635 1.00 . A A . 29 ILE HG13 1 1
15 7308 1 1 29 ILE HG21 H -11.908 2.401 -0.186 1.00 . A A . 29 ILE HG21 1 1
15 7309 1 1 29 ILE HG22 H -12.636 2.833 1.345 1.00 . A A . 29 ILE HG22 1 1
15 7310 1 1 29 ILE HG23 H -10.899 2.463 1.267 1.00 . A A . 29 ILE HG23 1 1
15 7311 1 1 29 ILE N N -12.407 -1.055 2.893 1.00 . A A . 29 ILE N 1 1
15 7312 1 1 29 ILE O O -12.530 2.278 4.081 1.00 . A A . 29 ILE O 1 1
15 7313 1 1 30 LYS C C -16.651 1.233 4.357 1.00 . A A . 30 LYS C 1 1
15 7314 1 1 30 LYS CA C -15.357 1.953 3.983 1.00 . A A . 30 LYS CA 1 1
15 7315 1 1 30 LYS CB C -15.585 3.140 3.023 1.00 . A A . 30 LYS CB 1 1
15 7316 1 1 30 LYS CD C -16.833 5.356 2.800 1.00 . A A . 30 LYS CD 1 1
15 7317 1 1 30 LYS CE C -17.691 6.312 3.629 1.00 . A A . 30 LYS CE 1 1
15 7318 1 1 30 LYS CG C -16.336 4.262 3.746 1.00 . A A . 30 LYS CG 1 1
15 7319 1 1 30 LYS H H -14.562 0.216 2.949 1.00 . A A . 30 LYS H 1 1
15 7320 1 1 30 LYS HA H -14.995 2.370 4.916 1.00 . A A . 30 LYS HA 1 1
15 7321 1 1 30 LYS HB2 H -14.630 3.538 2.678 1.00 . A A . 30 LYS HB2 1 1
15 7322 1 1 30 LYS HB3 H -16.148 2.802 2.155 1.00 . A A . 30 LYS HB3 1 1
15 7323 1 1 30 LYS HD2 H -15.986 5.880 2.359 1.00 . A A . 30 LYS HD2 1 1
15 7324 1 1 30 LYS HD3 H -17.441 4.918 2.008 1.00 . A A . 30 LYS HD3 1 1
15 7325 1 1 30 LYS HE2 H -18.553 5.759 4.013 1.00 . A A . 30 LYS HE2 1 1
15 7326 1 1 30 LYS HE3 H -17.112 6.657 4.490 1.00 . A A . 30 LYS HE3 1 1
15 7327 1 1 30 LYS HG2 H -17.194 3.839 4.262 1.00 . A A . 30 LYS HG2 1 1
15 7328 1 1 30 LYS HG3 H -15.676 4.705 4.496 1.00 . A A . 30 LYS HG3 1 1
15 7329 1 1 30 LYS HZ1 H -18.813 8.015 3.402 1.00 . A A . 30 LYS HZ1 1 1
15 7330 1 1 30 LYS HZ2 H -17.381 8.089 2.609 1.00 . A A . 30 LYS HZ2 1 1
15 7331 1 1 30 LYS HZ3 H -18.615 7.181 1.987 1.00 . A A . 30 LYS HZ3 1 1
15 7332 1 1 30 LYS N N -14.313 1.066 3.430 1.00 . A A . 30 LYS N 1 1
15 7333 1 1 30 LYS NZ N -18.159 7.479 2.851 1.00 . A A . 30 LYS NZ 1 1
15 7334 1 1 30 LYS O O -17.514 1.000 3.481 1.00 . A A . 30 LYS O 1 1
15 7335 1 1 30 LYS OXT O -16.832 0.957 5.561 1.00 . A A . 30 LYS OXT 1 1
16 7336 1 1 1 MET C C 13.365 10.364 -1.707 1.00 . A A . 1 MET C 1 1
16 7337 1 1 1 MET CA C 14.681 11.090 -1.514 1.00 . A A . 1 MET CA 1 1
16 7338 1 1 1 MET CB C 14.870 11.569 -0.065 1.00 . A A . 1 MET CB 1 1
16 7339 1 1 1 MET CE C 16.893 9.429 1.721 1.00 . A A . 1 MET CE 1 1
16 7340 1 1 1 MET CG C 14.446 10.551 1.006 1.00 . A A . 1 MET CG 1 1
16 7341 1 1 1 MET H1 H 15.680 12.678 -2.385 1.00 . A A . 1 MET H1 1 1
16 7342 1 1 1 MET H2 H 14.044 12.888 -2.320 1.00 . A A . 1 MET H2 1 1
16 7343 1 1 1 MET H3 H 14.685 11.871 -3.421 1.00 . A A . 1 MET H3 1 1
16 7344 1 1 1 MET HA H 15.477 10.379 -1.734 1.00 . A A . 1 MET HA 1 1
16 7345 1 1 1 MET HB2 H 15.916 11.829 0.085 1.00 . A A . 1 MET HB2 1 1
16 7346 1 1 1 MET HB3 H 14.271 12.468 0.087 1.00 . A A . 1 MET HB3 1 1
16 7347 1 1 1 MET HE1 H 17.526 8.546 1.820 1.00 . A A . 1 MET HE1 1 1
16 7348 1 1 1 MET HE2 H 17.394 10.155 1.083 1.00 . A A . 1 MET HE2 1 1
16 7349 1 1 1 MET HE3 H 16.726 9.867 2.705 1.00 . A A . 1 MET HE3 1 1
16 7350 1 1 1 MET HG2 H 14.593 11.002 1.989 1.00 . A A . 1 MET HG2 1 1
16 7351 1 1 1 MET HG3 H 13.377 10.361 0.902 1.00 . A A . 1 MET HG3 1 1
16 7352 1 1 1 MET N N 14.785 12.212 -2.471 1.00 . A A . 1 MET N 1 1
16 7353 1 1 1 MET O O 12.313 10.994 -1.648 1.00 . A A . 1 MET O 1 1
16 7354 1 1 1 MET SD S 15.309 8.955 0.979 1.00 . A A . 1 MET SD 1 1
16 7355 1 1 2 ARG C C 11.432 7.993 -0.808 1.00 . A A . 2 ARG C 1 1
16 7356 1 1 2 ARG CA C 12.249 8.173 -2.100 1.00 . A A . 2 ARG CA 1 1
16 7357 1 1 2 ARG CB C 12.766 6.843 -2.676 1.00 . A A . 2 ARG CB 1 1
16 7358 1 1 2 ARG CD C 12.313 4.458 -3.412 1.00 . A A . 2 ARG CD 1 1
16 7359 1 1 2 ARG CG C 11.692 5.806 -3.022 1.00 . A A . 2 ARG CG 1 1
16 7360 1 1 2 ARG CZ C 14.292 4.095 -4.912 1.00 . A A . 2 ARG CZ 1 1
16 7361 1 1 2 ARG H H 14.335 8.601 -1.967 1.00 . A A . 2 ARG H 1 1
16 7362 1 1 2 ARG HA H 11.603 8.637 -2.848 1.00 . A A . 2 ARG HA 1 1
16 7363 1 1 2 ARG HB2 H 13.337 7.054 -3.581 1.00 . A A . 2 ARG HB2 1 1
16 7364 1 1 2 ARG HB3 H 13.434 6.406 -1.945 1.00 . A A . 2 ARG HB3 1 1
16 7365 1 1 2 ARG HD2 H 12.949 4.110 -2.595 1.00 . A A . 2 ARG HD2 1 1
16 7366 1 1 2 ARG HD3 H 11.508 3.730 -3.534 1.00 . A A . 2 ARG HD3 1 1
16 7367 1 1 2 ARG HE H 12.536 4.774 -5.503 1.00 . A A . 2 ARG HE 1 1
16 7368 1 1 2 ARG HG2 H 11.055 5.643 -2.158 1.00 . A A . 2 ARG HG2 1 1
16 7369 1 1 2 ARG HG3 H 11.078 6.176 -3.841 1.00 . A A . 2 ARG HG3 1 1
16 7370 1 1 2 ARG HH11 H 14.904 3.979 -3.012 1.00 . A A . 2 ARG HH11 1 1
16 7371 1 1 2 ARG HH12 H 16.074 3.515 -4.209 1.00 . A A . 2 ARG HH12 1 1
16 7372 1 1 2 ARG HH21 H 14.199 4.437 -6.886 1.00 . A A . 2 ARG HH21 1 1
16 7373 1 1 2 ARG HH22 H 15.579 3.493 -6.320 1.00 . A A . 2 ARG HH22 1 1
16 7374 1 1 2 ARG N N 13.421 9.044 -1.911 1.00 . A A . 2 ARG N 1 1
16 7375 1 1 2 ARG NE N 13.066 4.532 -4.681 1.00 . A A . 2 ARG NE 1 1
16 7376 1 1 2 ARG NH1 N 15.114 3.742 -3.971 1.00 . A A . 2 ARG NH1 1 1
16 7377 1 1 2 ARG NH2 N 14.731 4.018 -6.131 1.00 . A A . 2 ARG NH2 1 1
16 7378 1 1 2 ARG O O 11.974 7.622 0.239 1.00 . A A . 2 ARG O 1 1
16 7379 1 1 3 LYS C C 8.981 6.471 0.558 1.00 . A A . 3 LYS C 1 1
16 7380 1 1 3 LYS CA C 9.080 7.937 0.119 1.00 . A A . 3 LYS CA 1 1
16 7381 1 1 3 LYS CB C 7.756 8.489 -0.466 1.00 . A A . 3 LYS CB 1 1
16 7382 1 1 3 LYS CD C 5.231 8.416 -0.702 1.00 . A A . 3 LYS CD 1 1
16 7383 1 1 3 LYS CE C 5.028 9.899 -1.060 1.00 . A A . 3 LYS CE 1 1
16 7384 1 1 3 LYS CG C 6.429 8.157 0.239 1.00 . A A . 3 LYS CG 1 1
16 7385 1 1 3 LYS H H 9.797 8.557 -1.796 1.00 . A A . 3 LYS H 1 1
16 7386 1 1 3 LYS HA H 9.332 8.489 1.013 1.00 . A A . 3 LYS HA 1 1
16 7387 1 1 3 LYS HB2 H 7.846 9.574 -0.526 1.00 . A A . 3 LYS HB2 1 1
16 7388 1 1 3 LYS HB3 H 7.667 8.116 -1.485 1.00 . A A . 3 LYS HB3 1 1
16 7389 1 1 3 LYS HD2 H 5.380 7.842 -1.619 1.00 . A A . 3 LYS HD2 1 1
16 7390 1 1 3 LYS HD3 H 4.322 8.045 -0.223 1.00 . A A . 3 LYS HD3 1 1
16 7391 1 1 3 LYS HE2 H 4.526 10.391 -0.220 1.00 . A A . 3 LYS HE2 1 1
16 7392 1 1 3 LYS HE3 H 6.000 10.378 -1.194 1.00 . A A . 3 LYS HE3 1 1
16 7393 1 1 3 LYS HG2 H 6.409 7.103 0.513 1.00 . A A . 3 LYS HG2 1 1
16 7394 1 1 3 LYS HG3 H 6.335 8.751 1.147 1.00 . A A . 3 LYS HG3 1 1
16 7395 1 1 3 LYS HZ1 H 4.770 9.782 -3.125 1.00 . A A . 3 LYS HZ1 1 1
16 7396 1 1 3 LYS HZ2 H 3.377 9.539 -2.318 1.00 . A A . 3 LYS HZ2 1 1
16 7397 1 1 3 LYS HZ3 H 3.971 11.051 -2.440 1.00 . A A . 3 LYS HZ3 1 1
16 7398 1 1 3 LYS N N 10.115 8.184 -0.909 1.00 . A A . 3 LYS N 1 1
16 7399 1 1 3 LYS NZ N 4.238 10.075 -2.306 1.00 . A A . 3 LYS NZ 1 1
16 7400 1 1 3 LYS O O 8.858 6.162 1.746 1.00 . A A . 3 LYS O 1 1
16 7401 1 1 4 HIS C C 10.318 3.479 0.147 1.00 . A A . 4 HIS C 1 1
16 7402 1 1 4 HIS CA C 8.988 4.121 -0.295 1.00 . A A . 4 HIS CA 1 1
16 7403 1 1 4 HIS CB C 8.534 3.500 -1.626 1.00 . A A . 4 HIS CB 1 1
16 7404 1 1 4 HIS CD2 C 6.299 4.777 -1.638 1.00 . A A . 4 HIS CD2 1 1
16 7405 1 1 4 HIS CE1 C 5.859 4.708 -3.799 1.00 . A A . 4 HIS CE1 1 1
16 7406 1 1 4 HIS CG C 7.305 4.099 -2.266 1.00 . A A . 4 HIS CG 1 1
16 7407 1 1 4 HIS H H 9.162 6.014 -1.339 1.00 . A A . 4 HIS H 1 1
16 7408 1 1 4 HIS HA H 8.241 3.888 0.463 1.00 . A A . 4 HIS HA 1 1
16 7409 1 1 4 HIS HB2 H 9.352 3.575 -2.344 1.00 . A A . 4 HIS HB2 1 1
16 7410 1 1 4 HIS HB3 H 8.339 2.440 -1.465 1.00 . A A . 4 HIS HB3 1 1
16 7411 1 1 4 HIS HD2 H 6.205 4.941 -0.571 1.00 . A A . 4 HIS HD2 1 1
16 7412 1 1 4 HIS HE1 H 5.349 4.845 -4.744 1.00 . A A . 4 HIS HE1 1 1
16 7413 1 1 4 HIS HE2 H 4.504 5.616 -2.462 1.00 . A A . 4 HIS HE2 1 1
16 7414 1 1 4 HIS N N 9.059 5.587 -0.429 1.00 . A A . 4 HIS N 1 1
16 7415 1 1 4 HIS ND1 N 7.037 4.078 -3.639 1.00 . A A . 4 HIS ND1 1 1
16 7416 1 1 4 HIS NE2 N 5.398 5.146 -2.612 1.00 . A A . 4 HIS NE2 1 1
16 7417 1 1 4 HIS O O 11.390 4.049 -0.076 1.00 . A A . 4 HIS O 1 1
16 7418 1 1 5 LEU C C 10.931 -0.031 1.399 1.00 . A A . 5 LEU C 1 1
16 7419 1 1 5 LEU CA C 11.385 1.429 1.117 1.00 . A A . 5 LEU CA 1 1
16 7420 1 1 5 LEU CB C 12.152 2.075 2.301 1.00 . A A . 5 LEU CB 1 1
16 7421 1 1 5 LEU CD1 C 12.272 1.722 4.802 1.00 . A A . 5 LEU CD1 1 1
16 7422 1 1 5 LEU CD2 C 10.887 3.562 3.922 1.00 . A A . 5 LEU CD2 1 1
16 7423 1 1 5 LEU CG C 11.387 2.148 3.637 1.00 . A A . 5 LEU CG 1 1
16 7424 1 1 5 LEU H H 9.321 1.862 0.815 1.00 . A A . 5 LEU H 1 1
16 7425 1 1 5 LEU HA H 12.073 1.395 0.265 1.00 . A A . 5 LEU HA 1 1
16 7426 1 1 5 LEU HB2 H 13.071 1.507 2.440 1.00 . A A . 5 LEU HB2 1 1
16 7427 1 1 5 LEU HB3 H 12.483 3.076 2.020 1.00 . A A . 5 LEU HB3 1 1
16 7428 1 1 5 LEU HD11 H 13.141 2.378 4.876 1.00 . A A . 5 LEU HD11 1 1
16 7429 1 1 5 LEU HD12 H 11.703 1.786 5.729 1.00 . A A . 5 LEU HD12 1 1
16 7430 1 1 5 LEU HD13 H 12.610 0.695 4.672 1.00 . A A . 5 LEU HD13 1 1
16 7431 1 1 5 LEU HD21 H 10.271 3.914 3.096 1.00 . A A . 5 LEU HD21 1 1
16 7432 1 1 5 LEU HD22 H 10.293 3.571 4.835 1.00 . A A . 5 LEU HD22 1 1
16 7433 1 1 5 LEU HD23 H 11.731 4.245 4.042 1.00 . A A . 5 LEU HD23 1 1
16 7434 1 1 5 LEU HG H 10.536 1.469 3.616 1.00 . A A . 5 LEU HG 1 1
16 7435 1 1 5 LEU N N 10.241 2.280 0.746 1.00 . A A . 5 LEU N 1 1
16 7436 1 1 5 LEU O O 9.970 -0.523 0.806 1.00 . A A . 5 LEU O 1 1
16 7437 1 1 6 GLY C C 11.466 -2.205 4.220 1.00 . A A . 6 GLY C 1 1
16 7438 1 1 6 GLY CA C 11.417 -2.121 2.704 1.00 . A A . 6 GLY CA 1 1
16 7439 1 1 6 GLY H H 12.298 -0.214 2.849 1.00 . A A . 6 GLY H 1 1
16 7440 1 1 6 GLY HA2 H 10.451 -2.486 2.356 1.00 . A A . 6 GLY HA2 1 1
16 7441 1 1 6 GLY HA3 H 12.208 -2.752 2.299 1.00 . A A . 6 GLY HA3 1 1
16 7442 1 1 6 GLY N N 11.629 -0.730 2.300 1.00 . A A . 6 GLY N 1 1
16 7443 1 1 6 GLY O O 12.471 -2.616 4.802 1.00 . A A . 6 GLY O 1 1
16 7444 1 1 7 GLY C C 9.068 -0.704 6.675 1.00 . A A . 7 GLY C 1 1
16 7445 1 1 7 GLY CA C 10.424 -1.277 6.250 1.00 . A A . 7 GLY CA 1 1
16 7446 1 1 7 GLY H H 9.620 -1.410 4.295 1.00 . A A . 7 GLY H 1 1
16 7447 1 1 7 GLY HA2 H 10.673 -2.147 6.847 1.00 . A A . 7 GLY HA2 1 1
16 7448 1 1 7 GLY HA3 H 11.198 -0.528 6.419 1.00 . A A . 7 GLY HA3 1 1
16 7449 1 1 7 GLY N N 10.430 -1.651 4.841 1.00 . A A . 7 GLY N 1 1
16 7450 1 1 7 GLY O O 8.029 -1.154 6.183 1.00 . A A . 7 GLY O 1 1
16 7451 1 1 8 CYS C C 6.937 1.595 6.806 1.00 . A A . 8 CYS C 1 1
16 7452 1 1 8 CYS CA C 7.848 1.068 7.926 1.00 . A A . 8 CYS CA 1 1
16 7453 1 1 8 CYS CB C 8.238 2.212 8.869 1.00 . A A . 8 CYS CB 1 1
16 7454 1 1 8 CYS H H 9.948 0.663 7.882 1.00 . A A . 8 CYS H 1 1
16 7455 1 1 8 CYS HA H 7.215 0.378 8.482 1.00 . A A . 8 CYS HA 1 1
16 7456 1 1 8 CYS HB2 H 9.160 2.691 8.525 1.00 . A A . 8 CYS HB2 1 1
16 7457 1 1 8 CYS HB3 H 7.443 2.965 8.882 1.00 . A A . 8 CYS HB3 1 1
16 7458 1 1 8 CYS HG H 7.151 1.540 10.884 1.00 . A A . 8 CYS HG 1 1
16 7459 1 1 8 CYS N N 9.060 0.349 7.500 1.00 . A A . 8 CYS N 1 1
16 7460 1 1 8 CYS O O 5.755 1.835 7.051 1.00 . A A . 8 CYS O 1 1
16 7461 1 1 8 CYS SG S 8.454 1.546 10.542 1.00 . A A . 8 CYS SG 1 1
16 7462 1 1 9 TRP C C 5.547 0.952 4.102 1.00 . A A . 9 TRP C 1 1
16 7463 1 1 9 TRP CA C 6.605 2.025 4.413 1.00 . A A . 9 TRP CA 1 1
16 7464 1 1 9 TRP CB C 7.534 2.315 3.237 1.00 . A A . 9 TRP CB 1 1
16 7465 1 1 9 TRP CD1 C 7.111 0.983 1.175 1.00 . A A . 9 TRP CD1 1 1
16 7466 1 1 9 TRP CD2 C 5.789 2.790 1.279 1.00 . A A . 9 TRP CD2 1 1
16 7467 1 1 9 TRP CE2 C 5.410 2.058 0.114 1.00 . A A . 9 TRP CE2 1 1
16 7468 1 1 9 TRP CE3 C 5.023 3.928 1.610 1.00 . A A . 9 TRP CE3 1 1
16 7469 1 1 9 TRP CG C 6.920 2.100 1.901 1.00 . A A . 9 TRP CG 1 1
16 7470 1 1 9 TRP CH2 C 3.558 3.562 -0.310 1.00 . A A . 9 TRP CH2 1 1
16 7471 1 1 9 TRP CZ2 C 4.320 2.438 -0.683 1.00 . A A . 9 TRP CZ2 1 1
16 7472 1 1 9 TRP CZ3 C 3.914 4.307 0.827 1.00 . A A . 9 TRP CZ3 1 1
16 7473 1 1 9 TRP H H 8.401 1.501 5.404 1.00 . A A . 9 TRP H 1 1
16 7474 1 1 9 TRP HA H 6.051 2.944 4.614 1.00 . A A . 9 TRP HA 1 1
16 7475 1 1 9 TRP HB2 H 7.956 3.313 3.307 1.00 . A A . 9 TRP HB2 1 1
16 7476 1 1 9 TRP HB3 H 8.371 1.626 3.294 1.00 . A A . 9 TRP HB3 1 1
16 7477 1 1 9 TRP HD1 H 7.799 0.195 1.462 1.00 . A A . 9 TRP HD1 1 1
16 7478 1 1 9 TRP HE1 H 6.363 0.326 -0.695 1.00 . A A . 9 TRP HE1 1 1
16 7479 1 1 9 TRP HE3 H 5.275 4.496 2.493 1.00 . A A . 9 TRP HE3 1 1
16 7480 1 1 9 TRP HH2 H 2.702 3.859 -0.904 1.00 . A A . 9 TRP HH2 1 1
16 7481 1 1 9 TRP HZ2 H 4.066 1.869 -1.566 1.00 . A A . 9 TRP HZ2 1 1
16 7482 1 1 9 TRP HZ3 H 3.324 5.166 1.114 1.00 . A A . 9 TRP HZ3 1 1
16 7483 1 1 9 TRP N N 7.432 1.719 5.573 1.00 . A A . 9 TRP N 1 1
16 7484 1 1 9 TRP NE1 N 6.312 1.020 0.052 1.00 . A A . 9 TRP NE1 1 1
16 7485 1 1 9 TRP O O 4.405 1.271 3.772 1.00 . A A . 9 TRP O 1 1
16 7486 1 1 10 LEU C C 3.718 -1.428 4.893 1.00 . A A . 10 LEU C 1 1
16 7487 1 1 10 LEU CA C 4.957 -1.435 3.987 1.00 . A A . 10 LEU CA 1 1
16 7488 1 1 10 LEU CB C 5.690 -2.786 4.057 1.00 . A A . 10 LEU CB 1 1
16 7489 1 1 10 LEU CD1 C 7.547 -4.277 3.273 1.00 . A A . 10 LEU CD1 1 1
16 7490 1 1 10 LEU CD2 C 6.403 -2.852 1.602 1.00 . A A . 10 LEU CD2 1 1
16 7491 1 1 10 LEU CG C 6.855 -2.933 3.062 1.00 . A A . 10 LEU CG 1 1
16 7492 1 1 10 LEU H H 6.786 -0.552 4.679 1.00 . A A . 10 LEU H 1 1
16 7493 1 1 10 LEU HA H 4.584 -1.298 2.973 1.00 . A A . 10 LEU HA 1 1
16 7494 1 1 10 LEU HB2 H 6.071 -2.923 5.069 1.00 . A A . 10 LEU HB2 1 1
16 7495 1 1 10 LEU HB3 H 4.971 -3.584 3.863 1.00 . A A . 10 LEU HB3 1 1
16 7496 1 1 10 LEU HD11 H 8.387 -4.373 2.585 1.00 . A A . 10 LEU HD11 1 1
16 7497 1 1 10 LEU HD12 H 7.921 -4.344 4.294 1.00 . A A . 10 LEU HD12 1 1
16 7498 1 1 10 LEU HD13 H 6.847 -5.093 3.094 1.00 . A A . 10 LEU HD13 1 1
16 7499 1 1 10 LEU HD21 H 5.653 -3.618 1.402 1.00 . A A . 10 LEU HD21 1 1
16 7500 1 1 10 LEU HD22 H 5.991 -1.869 1.383 1.00 . A A . 10 LEU HD22 1 1
16 7501 1 1 10 LEU HD23 H 7.258 -3.015 0.946 1.00 . A A . 10 LEU HD23 1 1
16 7502 1 1 10 LEU HG H 7.579 -2.142 3.249 1.00 . A A . 10 LEU HG 1 1
16 7503 1 1 10 LEU N N 5.880 -0.332 4.285 1.00 . A A . 10 LEU N 1 1
16 7504 1 1 10 LEU O O 2.683 -1.949 4.487 1.00 . A A . 10 LEU O 1 1
16 7505 1 1 11 ALA C C 1.503 0.275 6.296 1.00 . A A . 11 ALA C 1 1
16 7506 1 1 11 ALA CA C 2.618 -0.584 6.932 1.00 . A A . 11 ALA CA 1 1
16 7507 1 1 11 ALA CB C 3.124 0.034 8.238 1.00 . A A . 11 ALA CB 1 1
16 7508 1 1 11 ALA H H 4.650 -0.373 6.346 1.00 . A A . 11 ALA H 1 1
16 7509 1 1 11 ALA HA H 2.185 -1.562 7.159 1.00 . A A . 11 ALA HA 1 1
16 7510 1 1 11 ALA HB1 H 3.919 -0.582 8.659 1.00 . A A . 11 ALA HB1 1 1
16 7511 1 1 11 ALA HB2 H 3.498 1.043 8.064 1.00 . A A . 11 ALA HB2 1 1
16 7512 1 1 11 ALA HB3 H 2.307 0.083 8.952 1.00 . A A . 11 ALA HB3 1 1
16 7513 1 1 11 ALA N N 3.772 -0.783 6.059 1.00 . A A . 11 ALA N 1 1
16 7514 1 1 11 ALA O O 0.347 0.152 6.701 1.00 . A A . 11 ALA O 1 1
16 7515 1 1 12 ILE C C 0.229 0.865 3.404 1.00 . A A . 12 ILE C 1 1
16 7516 1 1 12 ILE CA C 0.823 1.810 4.460 1.00 . A A . 12 ILE CA 1 1
16 7517 1 1 12 ILE CB C 1.449 3.071 3.806 1.00 . A A . 12 ILE CB 1 1
16 7518 1 1 12 ILE CD1 C 3.296 4.059 5.293 1.00 . A A . 12 ILE CD1 1 1
16 7519 1 1 12 ILE CG1 C 1.832 4.141 4.859 1.00 . A A . 12 ILE CG1 1 1
16 7520 1 1 12 ILE CG2 C 0.474 3.735 2.819 1.00 . A A . 12 ILE CG2 1 1
16 7521 1 1 12 ILE H H 2.793 1.184 5.020 1.00 . A A . 12 ILE H 1 1
16 7522 1 1 12 ILE HA H -0.004 2.140 5.094 1.00 . A A . 12 ILE HA 1 1
16 7523 1 1 12 ILE HB H 2.334 2.785 3.235 1.00 . A A . 12 ILE HB 1 1
16 7524 1 1 12 ILE HD11 H 3.945 4.094 4.419 1.00 . A A . 12 ILE HD11 1 1
16 7525 1 1 12 ILE HD12 H 3.520 4.917 5.925 1.00 . A A . 12 ILE HD12 1 1
16 7526 1 1 12 ILE HD13 H 3.481 3.143 5.851 1.00 . A A . 12 ILE HD13 1 1
16 7527 1 1 12 ILE HG12 H 1.690 5.139 4.444 1.00 . A A . 12 ILE HG12 1 1
16 7528 1 1 12 ILE HG13 H 1.185 4.058 5.734 1.00 . A A . 12 ILE HG13 1 1
16 7529 1 1 12 ILE HG21 H 0.936 4.620 2.378 1.00 . A A . 12 ILE HG21 1 1
16 7530 1 1 12 ILE HG22 H 0.222 3.059 2.002 1.00 . A A . 12 ILE HG22 1 1
16 7531 1 1 12 ILE HG23 H -0.430 4.027 3.352 1.00 . A A . 12 ILE HG23 1 1
16 7532 1 1 12 ILE N N 1.818 1.109 5.291 1.00 . A A . 12 ILE N 1 1
16 7533 1 1 12 ILE O O -0.982 0.864 3.177 1.00 . A A . 12 ILE O 1 1
16 7534 1 1 13 VAL C C -0.177 -2.043 2.188 1.00 . A A . 13 VAL C 1 1
16 7535 1 1 13 VAL CA C 0.691 -0.889 1.696 1.00 . A A . 13 VAL CA 1 1
16 7536 1 1 13 VAL CB C 1.920 -1.429 0.927 1.00 . A A . 13 VAL CB 1 1
16 7537 1 1 13 VAL CG1 C 1.500 -2.129 -0.370 1.00 . A A . 13 VAL CG1 1 1
16 7538 1 1 13 VAL CG2 C 2.918 -0.325 0.559 1.00 . A A . 13 VAL CG2 1 1
16 7539 1 1 13 VAL H H 2.048 0.082 3.042 1.00 . A A . 13 VAL H 1 1
16 7540 1 1 13 VAL HA H 0.080 -0.335 0.981 1.00 . A A . 13 VAL HA 1 1
16 7541 1 1 13 VAL HB H 2.442 -2.151 1.556 1.00 . A A . 13 VAL HB 1 1
16 7542 1 1 13 VAL HG11 H 0.855 -2.981 -0.154 1.00 . A A . 13 VAL HG11 1 1
16 7543 1 1 13 VAL HG12 H 0.959 -1.434 -1.011 1.00 . A A . 13 VAL HG12 1 1
16 7544 1 1 13 VAL HG13 H 2.378 -2.498 -0.900 1.00 . A A . 13 VAL HG13 1 1
16 7545 1 1 13 VAL HG21 H 3.735 -0.742 -0.030 1.00 . A A . 13 VAL HG21 1 1
16 7546 1 1 13 VAL HG22 H 2.417 0.446 -0.027 1.00 . A A . 13 VAL HG22 1 1
16 7547 1 1 13 VAL HG23 H 3.347 0.130 1.451 1.00 . A A . 13 VAL HG23 1 1
16 7548 1 1 13 VAL N N 1.076 0.047 2.769 1.00 . A A . 13 VAL N 1 1
16 7549 1 1 13 VAL O O -1.200 -2.338 1.586 1.00 . A A . 13 VAL O 1 1
16 7550 1 1 14 CYS C C -1.973 -3.595 4.127 1.00 . A A . 14 CYS C 1 1
16 7551 1 1 14 CYS CA C -0.485 -3.835 3.869 1.00 . A A . 14 CYS CA 1 1
16 7552 1 1 14 CYS CB C 0.220 -4.202 5.175 1.00 . A A . 14 CYS CB 1 1
16 7553 1 1 14 CYS H H 1.041 -2.351 3.761 1.00 . A A . 14 CYS H 1 1
16 7554 1 1 14 CYS HA H -0.418 -4.673 3.177 1.00 . A A . 14 CYS HA 1 1
16 7555 1 1 14 CYS HB2 H 0.324 -3.308 5.783 1.00 . A A . 14 CYS HB2 1 1
16 7556 1 1 14 CYS HB3 H -0.398 -4.895 5.742 1.00 . A A . 14 CYS HB3 1 1
16 7557 1 1 14 CYS HG H 2.449 -3.755 4.582 1.00 . A A . 14 CYS HG 1 1
16 7558 1 1 14 CYS N N 0.196 -2.670 3.303 1.00 . A A . 14 CYS N 1 1
16 7559 1 1 14 CYS O O -2.837 -4.271 3.579 1.00 . A A . 14 CYS O 1 1
16 7560 1 1 14 CYS SG S 1.848 -4.927 4.838 1.00 . A A . 14 CYS SG 1 1
16 7561 1 1 15 VAL C C -4.529 -1.823 4.119 1.00 . A A . 15 VAL C 1 1
16 7562 1 1 15 VAL CA C -3.669 -2.270 5.288 1.00 . A A . 15 VAL CA 1 1
16 7563 1 1 15 VAL CB C -3.662 -1.279 6.442 1.00 . A A . 15 VAL CB 1 1
16 7564 1 1 15 VAL CG1 C -3.093 0.084 6.049 1.00 . A A . 15 VAL CG1 1 1
16 7565 1 1 15 VAL CG2 C -5.071 -1.066 7.002 1.00 . A A . 15 VAL CG2 1 1
16 7566 1 1 15 VAL H H -1.544 -2.061 5.367 1.00 . A A . 15 VAL H 1 1
16 7567 1 1 15 VAL HA H -4.127 -3.183 5.652 1.00 . A A . 15 VAL HA 1 1
16 7568 1 1 15 VAL HB H -3.010 -1.736 7.184 1.00 . A A . 15 VAL HB 1 1
16 7569 1 1 15 VAL HG11 H -3.738 0.553 5.309 1.00 . A A . 15 VAL HG11 1 1
16 7570 1 1 15 VAL HG12 H -3.032 0.718 6.931 1.00 . A A . 15 VAL HG12 1 1
16 7571 1 1 15 VAL HG13 H -2.095 -0.038 5.632 1.00 . A A . 15 VAL HG13 1 1
16 7572 1 1 15 VAL HG21 H -5.506 -2.023 7.281 1.00 . A A . 15 VAL HG21 1 1
16 7573 1 1 15 VAL HG22 H -5.025 -0.430 7.885 1.00 . A A . 15 VAL HG22 1 1
16 7574 1 1 15 VAL HG23 H -5.700 -0.589 6.244 1.00 . A A . 15 VAL HG23 1 1
16 7575 1 1 15 VAL N N -2.287 -2.582 4.925 1.00 . A A . 15 VAL N 1 1
16 7576 1 1 15 VAL O O -5.707 -2.170 4.082 1.00 . A A . 15 VAL O 1 1
16 7577 1 1 16 LEU C C -4.918 -2.226 1.165 1.00 . A A . 16 LEU C 1 1
16 7578 1 1 16 LEU CA C -4.618 -0.887 1.857 1.00 . A A . 16 LEU CA 1 1
16 7579 1 1 16 LEU CB C -3.702 0.039 1.024 1.00 . A A . 16 LEU CB 1 1
16 7580 1 1 16 LEU CD1 C -5.306 0.834 -0.772 1.00 . A A . 16 LEU CD1 1 1
16 7581 1 1 16 LEU CD2 C -2.865 0.865 -1.198 1.00 . A A . 16 LEU CD2 1 1
16 7582 1 1 16 LEU CG C -3.991 0.113 -0.486 1.00 . A A . 16 LEU CG 1 1
16 7583 1 1 16 LEU H H -2.946 -0.997 3.170 1.00 . A A . 16 LEU H 1 1
16 7584 1 1 16 LEU HA H -5.574 -0.384 2.050 1.00 . A A . 16 LEU HA 1 1
16 7585 1 1 16 LEU HB2 H -3.747 1.044 1.446 1.00 . A A . 16 LEU HB2 1 1
16 7586 1 1 16 LEU HB3 H -2.675 -0.308 1.134 1.00 . A A . 16 LEU HB3 1 1
16 7587 1 1 16 LEU HD11 H -5.266 1.857 -0.400 1.00 . A A . 16 LEU HD11 1 1
16 7588 1 1 16 LEU HD12 H -5.499 0.841 -1.844 1.00 . A A . 16 LEU HD12 1 1
16 7589 1 1 16 LEU HD13 H -6.120 0.310 -0.274 1.00 . A A . 16 LEU HD13 1 1
16 7590 1 1 16 LEU HD21 H -2.768 1.867 -0.786 1.00 . A A . 16 LEU HD21 1 1
16 7591 1 1 16 LEU HD22 H -1.928 0.322 -1.066 1.00 . A A . 16 LEU HD22 1 1
16 7592 1 1 16 LEU HD23 H -3.090 0.924 -2.263 1.00 . A A . 16 LEU HD23 1 1
16 7593 1 1 16 LEU HG H -4.027 -0.892 -0.906 1.00 . A A . 16 LEU HG 1 1
16 7594 1 1 16 LEU N N -3.944 -1.155 3.122 1.00 . A A . 16 LEU N 1 1
16 7595 1 1 16 LEU O O -6.049 -2.478 0.755 1.00 . A A . 16 LEU O 1 1
16 7596 1 1 17 LEU C C -5.047 -5.330 0.796 1.00 . A A . 17 LEU C 1 1
16 7597 1 1 17 LEU CA C -4.024 -4.320 0.260 1.00 . A A . 17 LEU CA 1 1
16 7598 1 1 17 LEU CB C -2.627 -4.862 -0.115 1.00 . A A . 17 LEU CB 1 1
16 7599 1 1 17 LEU CD1 C -2.476 -7.355 0.497 1.00 . A A . 17 LEU CD1 1 1
16 7600 1 1 17 LEU CD2 C -0.472 -5.933 0.611 1.00 . A A . 17 LEU CD2 1 1
16 7601 1 1 17 LEU CG C -1.993 -5.930 0.791 1.00 . A A . 17 LEU CG 1 1
16 7602 1 1 17 LEU H H -3.066 -2.928 1.605 1.00 . A A . 17 LEU H 1 1
16 7603 1 1 17 LEU HA H -4.432 -3.988 -0.685 1.00 . A A . 17 LEU HA 1 1
16 7604 1 1 17 LEU HB2 H -2.686 -5.276 -1.122 1.00 . A A . 17 LEU HB2 1 1
16 7605 1 1 17 LEU HB3 H -1.957 -4.005 -0.171 1.00 . A A . 17 LEU HB3 1 1
16 7606 1 1 17 LEU HD11 H -3.541 -7.451 0.684 1.00 . A A . 17 LEU HD11 1 1
16 7607 1 1 17 LEU HD12 H -2.271 -7.615 -0.541 1.00 . A A . 17 LEU HD12 1 1
16 7608 1 1 17 LEU HD13 H -1.958 -8.057 1.153 1.00 . A A . 17 LEU HD13 1 1
16 7609 1 1 17 LEU HD21 H -0.022 -6.665 1.283 1.00 . A A . 17 LEU HD21 1 1
16 7610 1 1 17 LEU HD22 H -0.218 -6.184 -0.419 1.00 . A A . 17 LEU HD22 1 1
16 7611 1 1 17 LEU HD23 H -0.071 -4.951 0.851 1.00 . A A . 17 LEU HD23 1 1
16 7612 1 1 17 LEU HG H -2.213 -5.675 1.816 1.00 . A A . 17 LEU HG 1 1
16 7613 1 1 17 LEU N N -3.926 -3.117 1.091 1.00 . A A . 17 LEU N 1 1
16 7614 1 1 17 LEU O O -5.735 -5.958 -0.014 1.00 . A A . 17 LEU O 1 1
16 7615 1 1 18 PHE C C -7.651 -5.588 2.805 1.00 . A A . 18 PHE C 1 1
16 7616 1 1 18 PHE CA C -6.280 -6.268 2.700 1.00 . A A . 18 PHE CA 1 1
16 7617 1 1 18 PHE CB C -5.870 -6.971 3.994 1.00 . A A . 18 PHE CB 1 1
16 7618 1 1 18 PHE CD1 C -6.400 -5.462 5.921 1.00 . A A . 18 PHE CD1 1 1
16 7619 1 1 18 PHE CD2 C -4.078 -6.077 5.559 1.00 . A A . 18 PHE CD2 1 1
16 7620 1 1 18 PHE CE1 C -6.050 -4.847 7.136 1.00 . A A . 18 PHE CE1 1 1
16 7621 1 1 18 PHE CE2 C -3.723 -5.454 6.767 1.00 . A A . 18 PHE CE2 1 1
16 7622 1 1 18 PHE CG C -5.420 -6.109 5.151 1.00 . A A . 18 PHE CG 1 1
16 7623 1 1 18 PHE CZ C -4.711 -4.853 7.568 1.00 . A A . 18 PHE CZ 1 1
16 7624 1 1 18 PHE H H -4.661 -4.846 2.734 1.00 . A A . 18 PHE H 1 1
16 7625 1 1 18 PHE HA H -6.432 -7.096 2.018 1.00 . A A . 18 PHE HA 1 1
16 7626 1 1 18 PHE HB2 H -6.711 -7.578 4.332 1.00 . A A . 18 PHE HB2 1 1
16 7627 1 1 18 PHE HB3 H -5.063 -7.660 3.752 1.00 . A A . 18 PHE HB3 1 1
16 7628 1 1 18 PHE HD1 H -7.424 -5.485 5.574 1.00 . A A . 18 PHE HD1 1 1
16 7629 1 1 18 PHE HD2 H -3.322 -6.535 4.939 1.00 . A A . 18 PHE HD2 1 1
16 7630 1 1 18 PHE HE1 H -6.812 -4.395 7.755 1.00 . A A . 18 PHE HE1 1 1
16 7631 1 1 18 PHE HE2 H -2.690 -5.449 7.084 1.00 . A A . 18 PHE HE2 1 1
16 7632 1 1 18 PHE HZ H -4.440 -4.388 8.505 1.00 . A A . 18 PHE HZ 1 1
16 7633 1 1 18 PHE N N -5.226 -5.427 2.122 1.00 . A A . 18 PHE N 1 1
16 7634 1 1 18 PHE O O -8.681 -6.215 2.577 1.00 . A A . 18 PHE O 1 1
16 7635 1 1 19 SER C C -9.712 -3.626 1.738 1.00 . A A . 19 SER C 1 1
16 7636 1 1 19 SER CA C -8.937 -3.495 3.049 1.00 . A A . 19 SER CA 1 1
16 7637 1 1 19 SER CB C -8.607 -2.017 3.242 1.00 . A A . 19 SER CB 1 1
16 7638 1 1 19 SER H H -6.820 -3.802 3.267 1.00 . A A . 19 SER H 1 1
16 7639 1 1 19 SER HA H -9.583 -3.824 3.863 1.00 . A A . 19 SER HA 1 1
16 7640 1 1 19 SER HB2 H -7.770 -1.755 2.590 1.00 . A A . 19 SER HB2 1 1
16 7641 1 1 19 SER HB3 H -9.468 -1.410 2.976 1.00 . A A . 19 SER HB3 1 1
16 7642 1 1 19 SER HG H -7.272 -1.771 4.567 1.00 . A A . 19 SER HG 1 1
16 7643 1 1 19 SER N N -7.689 -4.277 3.057 1.00 . A A . 19 SER N 1 1
16 7644 1 1 19 SER O O -10.935 -3.783 1.730 1.00 . A A . 19 SER O 1 1
16 7645 1 1 19 SER OG O -8.253 -1.768 4.581 1.00 . A A . 19 SER OG 1 1
16 7646 1 1 20 GLN C C -9.997 -5.014 -1.159 1.00 . A A . 20 GLN C 1 1
16 7647 1 1 20 GLN CA C -9.526 -3.611 -0.742 1.00 . A A . 20 GLN CA 1 1
16 7648 1 1 20 GLN CB C -8.437 -3.099 -1.692 1.00 . A A . 20 GLN CB 1 1
16 7649 1 1 20 GLN CD C -8.798 -0.535 -2.005 1.00 . A A . 20 GLN CD 1 1
16 7650 1 1 20 GLN CG C -7.983 -1.655 -1.384 1.00 . A A . 20 GLN CG 1 1
16 7651 1 1 20 GLN H H -7.980 -3.468 0.740 1.00 . A A . 20 GLN H 1 1
16 7652 1 1 20 GLN HA H -10.385 -2.941 -0.802 1.00 . A A . 20 GLN HA 1 1
16 7653 1 1 20 GLN HB2 H -7.567 -3.752 -1.598 1.00 . A A . 20 GLN HB2 1 1
16 7654 1 1 20 GLN HB3 H -8.798 -3.188 -2.710 1.00 . A A . 20 GLN HB3 1 1
16 7655 1 1 20 GLN HE21 H -8.521 0.638 -0.361 1.00 . A A . 20 GLN HE21 1 1
16 7656 1 1 20 GLN HE22 H -9.406 1.354 -1.697 1.00 . A A . 20 GLN HE22 1 1
16 7657 1 1 20 GLN HG2 H -7.993 -1.484 -0.310 1.00 . A A . 20 GLN HG2 1 1
16 7658 1 1 20 GLN HG3 H -6.958 -1.540 -1.735 1.00 . A A . 20 GLN HG3 1 1
16 7659 1 1 20 GLN N N -8.984 -3.585 0.623 1.00 . A A . 20 GLN N 1 1
16 7660 1 1 20 GLN NE2 N -8.892 0.579 -1.309 1.00 . A A . 20 GLN NE2 1 1
16 7661 1 1 20 GLN O O -11.042 -5.169 -1.797 1.00 . A A . 20 GLN O 1 1
16 7662 1 1 20 GLN OE1 O -9.327 -0.625 -3.108 1.00 . A A . 20 GLN OE1 1 1
16 7663 1 1 21 LEU C C -10.992 -7.610 0.163 1.00 . A A . 21 LEU C 1 1
16 7664 1 1 21 LEU CA C -9.686 -7.444 -0.633 1.00 . A A . 21 LEU CA 1 1
16 7665 1 1 21 LEU CB C -8.497 -8.263 -0.075 1.00 . A A . 21 LEU CB 1 1
16 7666 1 1 21 LEU CD1 C -7.650 -10.550 0.565 1.00 . A A . 21 LEU CD1 1 1
16 7667 1 1 21 LEU CD2 C -8.978 -9.305 2.209 1.00 . A A . 21 LEU CD2 1 1
16 7668 1 1 21 LEU CG C -8.808 -9.561 0.705 1.00 . A A . 21 LEU CG 1 1
16 7669 1 1 21 LEU H H -8.357 -5.793 -0.338 1.00 . A A . 21 LEU H 1 1
16 7670 1 1 21 LEU HA H -9.897 -7.832 -1.624 1.00 . A A . 21 LEU HA 1 1
16 7671 1 1 21 LEU HB2 H -7.866 -8.511 -0.928 1.00 . A A . 21 LEU HB2 1 1
16 7672 1 1 21 LEU HB3 H -7.889 -7.632 0.564 1.00 . A A . 21 LEU HB3 1 1
16 7673 1 1 21 LEU HD11 H -7.511 -10.809 -0.485 1.00 . A A . 21 LEU HD11 1 1
16 7674 1 1 21 LEU HD12 H -6.731 -10.115 0.956 1.00 . A A . 21 LEU HD12 1 1
16 7675 1 1 21 LEU HD13 H -7.881 -11.465 1.113 1.00 . A A . 21 LEU HD13 1 1
16 7676 1 1 21 LEU HD21 H -8.069 -8.873 2.628 1.00 . A A . 21 LEU HD21 1 1
16 7677 1 1 21 LEU HD22 H -9.786 -8.605 2.402 1.00 . A A . 21 LEU HD22 1 1
16 7678 1 1 21 LEU HD23 H -9.210 -10.238 2.719 1.00 . A A . 21 LEU HD23 1 1
16 7679 1 1 21 LEU HG H -9.707 -10.030 0.306 1.00 . A A . 21 LEU HG 1 1
16 7680 1 1 21 LEU N N -9.261 -6.037 -0.717 1.00 . A A . 21 LEU N 1 1
16 7681 1 1 21 LEU O O -11.875 -8.364 -0.240 1.00 . A A . 21 LEU O 1 1
16 7682 1 1 22 SER C C -13.542 -6.485 1.806 1.00 . A A . 22 SER C 1 1
16 7683 1 1 22 SER CA C -12.228 -7.146 2.244 1.00 . A A . 22 SER CA 1 1
16 7684 1 1 22 SER CB C -11.772 -6.616 3.603 1.00 . A A . 22 SER CB 1 1
16 7685 1 1 22 SER H H -10.340 -6.377 1.605 1.00 . A A . 22 SER H 1 1
16 7686 1 1 22 SER HA H -12.404 -8.216 2.345 1.00 . A A . 22 SER HA 1 1
16 7687 1 1 22 SER HB2 H -10.817 -7.020 3.904 1.00 . A A . 22 SER HB2 1 1
16 7688 1 1 22 SER HB3 H -11.591 -5.560 3.500 1.00 . A A . 22 SER HB3 1 1
16 7689 1 1 22 SER HG H -12.414 -7.764 4.988 1.00 . A A . 22 SER HG 1 1
16 7690 1 1 22 SER N N -11.142 -6.911 1.286 1.00 . A A . 22 SER N 1 1
16 7691 1 1 22 SER O O -14.616 -7.083 1.892 1.00 . A A . 22 SER O 1 1
16 7692 1 1 22 SER OG O -12.703 -6.905 4.622 1.00 . A A . 22 SER OG 1 1
16 7693 1 1 23 SER C C -15.631 -4.914 -0.009 1.00 . A A . 23 SER C 1 1
16 7694 1 1 23 SER CA C -14.611 -4.381 1.018 1.00 . A A . 23 SER CA 1 1
16 7695 1 1 23 SER CB C -14.100 -2.985 0.627 1.00 . A A . 23 SER CB 1 1
16 7696 1 1 23 SER H H -12.531 -4.861 1.183 1.00 . A A . 23 SER H 1 1
16 7697 1 1 23 SER HA H -15.150 -4.296 1.959 1.00 . A A . 23 SER HA 1 1
16 7698 1 1 23 SER HB2 H -13.220 -2.741 1.221 1.00 . A A . 23 SER HB2 1 1
16 7699 1 1 23 SER HB3 H -13.811 -2.973 -0.424 1.00 . A A . 23 SER HB3 1 1
16 7700 1 1 23 SER HG H -15.262 -1.979 1.829 1.00 . A A . 23 SER HG 1 1
16 7701 1 1 23 SER N N -13.459 -5.265 1.257 1.00 . A A . 23 SER N 1 1
16 7702 1 1 23 SER O O -16.739 -4.384 -0.114 1.00 . A A . 23 SER O 1 1
16 7703 1 1 23 SER OG O -15.071 -1.984 0.866 1.00 . A A . 23 SER OG 1 1
16 7704 1 1 24 VAL C C -17.321 -7.461 -1.017 1.00 . A A . 24 VAL C 1 1
16 7705 1 1 24 VAL CA C -16.208 -6.659 -1.672 1.00 . A A . 24 VAL CA 1 1
16 7706 1 1 24 VAL CB C -15.410 -7.535 -2.650 1.00 . A A . 24 VAL CB 1 1
16 7707 1 1 24 VAL CG1 C -14.326 -6.741 -3.385 1.00 . A A . 24 VAL CG1 1 1
16 7708 1 1 24 VAL CG2 C -14.766 -8.796 -2.053 1.00 . A A . 24 VAL CG2 1 1
16 7709 1 1 24 VAL H H -14.388 -6.386 -0.681 1.00 . A A . 24 VAL H 1 1
16 7710 1 1 24 VAL HA H -16.715 -5.880 -2.227 1.00 . A A . 24 VAL HA 1 1
16 7711 1 1 24 VAL HB H -16.139 -7.877 -3.357 1.00 . A A . 24 VAL HB 1 1
16 7712 1 1 24 VAL HG11 H -14.757 -5.832 -3.802 1.00 . A A . 24 VAL HG11 1 1
16 7713 1 1 24 VAL HG12 H -13.515 -6.479 -2.704 1.00 . A A . 24 VAL HG12 1 1
16 7714 1 1 24 VAL HG13 H -13.918 -7.339 -4.201 1.00 . A A . 24 VAL HG13 1 1
16 7715 1 1 24 VAL HG21 H -14.210 -8.552 -1.151 1.00 . A A . 24 VAL HG21 1 1
16 7716 1 1 24 VAL HG22 H -15.526 -9.545 -1.832 1.00 . A A . 24 VAL HG22 1 1
16 7717 1 1 24 VAL HG23 H -14.080 -9.242 -2.776 1.00 . A A . 24 VAL HG23 1 1
16 7718 1 1 24 VAL N N -15.310 -5.988 -0.743 1.00 . A A . 24 VAL N 1 1
16 7719 1 1 24 VAL O O -18.482 -7.302 -1.403 1.00 . A A . 24 VAL O 1 1
16 7720 1 1 25 LYS C C -18.229 -8.644 2.114 1.00 . A A . 25 LYS C 1 1
16 7721 1 1 25 LYS CA C -17.910 -9.164 0.704 1.00 . A A . 25 LYS CA 1 1
16 7722 1 1 25 LYS CB C -17.360 -10.605 0.712 1.00 . A A . 25 LYS CB 1 1
16 7723 1 1 25 LYS CD C -15.530 -12.173 1.572 1.00 . A A . 25 LYS CD 1 1
16 7724 1 1 25 LYS CE C -15.219 -12.908 0.261 1.00 . A A . 25 LYS CE 1 1
16 7725 1 1 25 LYS CG C -15.972 -10.719 1.373 1.00 . A A . 25 LYS CG 1 1
16 7726 1 1 25 LYS H H -16.005 -8.391 0.187 1.00 . A A . 25 LYS H 1 1
16 7727 1 1 25 LYS HA H -18.843 -9.167 0.155 1.00 . A A . 25 LYS HA 1 1
16 7728 1 1 25 LYS HB2 H -18.067 -11.248 1.243 1.00 . A A . 25 LYS HB2 1 1
16 7729 1 1 25 LYS HB3 H -17.293 -10.963 -0.317 1.00 . A A . 25 LYS HB3 1 1
16 7730 1 1 25 LYS HD2 H -14.631 -12.169 2.191 1.00 . A A . 25 LYS HD2 1 1
16 7731 1 1 25 LYS HD3 H -16.314 -12.697 2.111 1.00 . A A . 25 LYS HD3 1 1
16 7732 1 1 25 LYS HE2 H -16.103 -12.906 -0.381 1.00 . A A . 25 LYS HE2 1 1
16 7733 1 1 25 LYS HE3 H -14.422 -12.366 -0.260 1.00 . A A . 25 LYS HE3 1 1
16 7734 1 1 25 LYS HG2 H -15.227 -10.198 0.770 1.00 . A A . 25 LYS HG2 1 1
16 7735 1 1 25 LYS HG3 H -16.006 -10.247 2.354 1.00 . A A . 25 LYS HG3 1 1
16 7736 1 1 25 LYS HZ1 H -14.419 -14.733 -0.320 1.00 . A A . 25 LYS HZ1 1 1
16 7737 1 1 25 LYS HZ2 H -14.039 -14.329 1.218 1.00 . A A . 25 LYS HZ2 1 1
16 7738 1 1 25 LYS HZ3 H -15.538 -14.882 0.877 1.00 . A A . 25 LYS HZ3 1 1
16 7739 1 1 25 LYS N N -16.986 -8.297 -0.032 1.00 . A A . 25 LYS N 1 1
16 7740 1 1 25 LYS NZ N -14.781 -14.302 0.517 1.00 . A A . 25 LYS NZ 1 1
16 7741 1 1 25 LYS O O -18.972 -9.286 2.862 1.00 . A A . 25 LYS O 1 1
16 7742 1 1 26 ALA C C -17.457 -5.427 3.850 1.00 . A A . 26 ALA C 1 1
16 7743 1 1 26 ALA CA C -17.636 -6.964 3.847 1.00 . A A . 26 ALA CA 1 1
16 7744 1 1 26 ALA CB C -16.553 -7.707 4.649 1.00 . A A . 26 ALA CB 1 1
16 7745 1 1 26 ALA H H -17.091 -7.032 1.771 1.00 . A A . 26 ALA H 1 1
16 7746 1 1 26 ALA HA H -18.595 -7.178 4.319 1.00 . A A . 26 ALA HA 1 1
16 7747 1 1 26 ALA HB1 H -16.664 -8.783 4.529 1.00 . A A . 26 ALA HB1 1 1
16 7748 1 1 26 ALA HB2 H -15.561 -7.409 4.311 1.00 . A A . 26 ALA HB2 1 1
16 7749 1 1 26 ALA HB3 H -16.660 -7.477 5.709 1.00 . A A . 26 ALA HB3 1 1
16 7750 1 1 26 ALA N N -17.636 -7.511 2.483 1.00 . A A . 26 ALA N 1 1
16 7751 1 1 26 ALA O O -17.645 -4.785 2.808 1.00 . A A . 26 ALA O 1 1
16 7752 1 1 27 ARG C C -15.444 -3.049 4.509 1.00 . A A . 27 ARG C 1 1
16 7753 1 1 27 ARG CA C -16.811 -3.382 5.126 1.00 . A A . 27 ARG CA 1 1
16 7754 1 1 27 ARG CB C -16.900 -2.927 6.603 1.00 . A A . 27 ARG CB 1 1
16 7755 1 1 27 ARG CD C -18.380 -2.446 8.623 1.00 . A A . 27 ARG CD 1 1
16 7756 1 1 27 ARG CG C -18.288 -3.134 7.245 1.00 . A A . 27 ARG CG 1 1
16 7757 1 1 27 ARG CZ C -20.218 -3.479 10.027 1.00 . A A . 27 ARG CZ 1 1
16 7758 1 1 27 ARG H H -16.928 -5.408 5.805 1.00 . A A . 27 ARG H 1 1
16 7759 1 1 27 ARG HA H -17.546 -2.811 4.555 1.00 . A A . 27 ARG HA 1 1
16 7760 1 1 27 ARG HB2 H -16.157 -3.458 7.201 1.00 . A A . 27 ARG HB2 1 1
16 7761 1 1 27 ARG HB3 H -16.660 -1.862 6.642 1.00 . A A . 27 ARG HB3 1 1
16 7762 1 1 27 ARG HD2 H -17.631 -2.855 9.299 1.00 . A A . 27 ARG HD2 1 1
16 7763 1 1 27 ARG HD3 H -18.145 -1.388 8.492 1.00 . A A . 27 ARG HD3 1 1
16 7764 1 1 27 ARG HE H -20.305 -1.710 9.131 1.00 . A A . 27 ARG HE 1 1
16 7765 1 1 27 ARG HG2 H -19.051 -2.719 6.588 1.00 . A A . 27 ARG HG2 1 1
16 7766 1 1 27 ARG HG3 H -18.476 -4.201 7.369 1.00 . A A . 27 ARG HG3 1 1
16 7767 1 1 27 ARG HH11 H -18.602 -4.686 10.009 1.00 . A A . 27 ARG HH11 1 1
16 7768 1 1 27 ARG HH12 H -19.933 -5.209 11.025 1.00 . A A . 27 ARG HH12 1 1
16 7769 1 1 27 ARG HH21 H -21.964 -2.506 10.362 1.00 . A A . 27 ARG HH21 1 1
16 7770 1 1 27 ARG HH22 H -21.838 -4.091 11.069 1.00 . A A . 27 ARG HH22 1 1
16 7771 1 1 27 ARG N N -17.119 -4.821 5.002 1.00 . A A . 27 ARG N 1 1
16 7772 1 1 27 ARG NE N -19.727 -2.536 9.234 1.00 . A A . 27 ARG NE 1 1
16 7773 1 1 27 ARG NH1 N -19.551 -4.551 10.356 1.00 . A A . 27 ARG NH1 1 1
16 7774 1 1 27 ARG NH2 N -21.416 -3.349 10.529 1.00 . A A . 27 ARG NH2 1 1
16 7775 1 1 27 ARG O O -15.373 -2.283 3.547 1.00 . A A . 27 ARG O 1 1
16 7776 1 1 28 GLY C C -12.405 -2.197 4.727 1.00 . A A . 28 GLY C 1 1
16 7777 1 1 28 GLY CA C -13.005 -3.582 4.480 1.00 . A A . 28 GLY CA 1 1
16 7778 1 1 28 GLY H H -14.544 -4.357 5.734 1.00 . A A . 28 GLY H 1 1
16 7779 1 1 28 GLY HA2 H -12.365 -4.344 4.948 1.00 . A A . 28 GLY HA2 1 1
16 7780 1 1 28 GLY HA3 H -13.012 -3.774 3.409 1.00 . A A . 28 GLY HA3 1 1
16 7781 1 1 28 GLY N N -14.377 -3.696 4.983 1.00 . A A . 28 GLY N 1 1
16 7782 1 1 28 GLY O O -12.112 -1.832 5.866 1.00 . A A . 28 GLY O 1 1
16 7783 1 1 29 ILE C C -12.524 0.810 4.660 1.00 . A A . 29 ILE C 1 1
16 7784 1 1 29 ILE CA C -11.793 -0.040 3.598 1.00 . A A . 29 ILE CA 1 1
16 7785 1 1 29 ILE CB C -12.035 0.514 2.171 1.00 . A A . 29 ILE CB 1 1
16 7786 1 1 29 ILE CD1 C -11.957 -0.116 -0.324 1.00 . A A . 29 ILE CD1 1 1
16 7787 1 1 29 ILE CG1 C -11.303 -0.277 1.053 1.00 . A A . 29 ILE CG1 1 1
16 7788 1 1 29 ILE CG2 C -11.625 1.989 2.083 1.00 . A A . 29 ILE CG2 1 1
16 7789 1 1 29 ILE H H -12.427 -1.871 2.744 1.00 . A A . 29 ILE H 1 1
16 7790 1 1 29 ILE HA H -10.727 0.010 3.813 1.00 . A A . 29 ILE HA 1 1
16 7791 1 1 29 ILE HB H -13.109 0.452 1.979 1.00 . A A . 29 ILE HB 1 1
16 7792 1 1 29 ILE HD11 H -13.001 -0.414 -0.274 1.00 . A A . 29 ILE HD11 1 1
16 7793 1 1 29 ILE HD12 H -11.889 0.917 -0.660 1.00 . A A . 29 ILE HD12 1 1
16 7794 1 1 29 ILE HD13 H -11.455 -0.758 -1.045 1.00 . A A . 29 ILE HD13 1 1
16 7795 1 1 29 ILE HG12 H -10.265 0.035 1.000 1.00 . A A . 29 ILE HG12 1 1
16 7796 1 1 29 ILE HG13 H -11.284 -1.340 1.262 1.00 . A A . 29 ILE HG13 1 1
16 7797 1 1 29 ILE HG21 H -11.796 2.366 1.076 1.00 . A A . 29 ILE HG21 1 1
16 7798 1 1 29 ILE HG22 H -12.223 2.593 2.763 1.00 . A A . 29 ILE HG22 1 1
16 7799 1 1 29 ILE HG23 H -10.572 2.101 2.326 1.00 . A A . 29 ILE HG23 1 1
16 7800 1 1 29 ILE N N -12.211 -1.448 3.635 1.00 . A A . 29 ILE N 1 1
16 7801 1 1 29 ILE O O -13.755 0.847 4.702 1.00 . A A . 29 ILE O 1 1
16 7802 1 1 30 LYS C C -12.244 3.872 5.999 1.00 . A A . 30 LYS C 1 1
16 7803 1 1 30 LYS CA C -12.215 2.443 6.545 1.00 . A A . 30 LYS CA 1 1
16 7804 1 1 30 LYS CB C -11.310 2.268 7.783 1.00 . A A . 30 LYS CB 1 1
16 7805 1 1 30 LYS CD C -10.690 3.099 10.101 1.00 . A A . 30 LYS CD 1 1
16 7806 1 1 30 LYS CE C -11.194 3.709 11.420 1.00 . A A . 30 LYS CE 1 1
16 7807 1 1 30 LYS CG C -11.805 2.995 9.046 1.00 . A A . 30 LYS CG 1 1
16 7808 1 1 30 LYS H H -10.748 1.413 5.391 1.00 . A A . 30 LYS H 1 1
16 7809 1 1 30 LYS HA H -13.235 2.186 6.831 1.00 . A A . 30 LYS HA 1 1
16 7810 1 1 30 LYS HB2 H -11.227 1.202 8.019 1.00 . A A . 30 LYS HB2 1 1
16 7811 1 1 30 LYS HB3 H -10.312 2.626 7.535 1.00 . A A . 30 LYS HB3 1 1
16 7812 1 1 30 LYS HD2 H -10.292 2.103 10.299 1.00 . A A . 30 LYS HD2 1 1
16 7813 1 1 30 LYS HD3 H -9.887 3.717 9.697 1.00 . A A . 30 LYS HD3 1 1
16 7814 1 1 30 LYS HE2 H -11.755 4.627 11.200 1.00 . A A . 30 LYS HE2 1 1
16 7815 1 1 30 LYS HE3 H -11.871 2.992 11.895 1.00 . A A . 30 LYS HE3 1 1
16 7816 1 1 30 LYS HG2 H -12.141 3.997 8.788 1.00 . A A . 30 LYS HG2 1 1
16 7817 1 1 30 LYS HG3 H -12.644 2.437 9.463 1.00 . A A . 30 LYS HG3 1 1
16 7818 1 1 30 LYS HZ1 H -9.368 3.295 12.317 1.00 . A A . 30 LYS HZ1 1 1
16 7819 1 1 30 LYS HZ2 H -9.583 4.872 12.050 1.00 . A A . 30 LYS HZ2 1 1
16 7820 1 1 30 LYS HZ3 H -10.374 4.160 13.301 1.00 . A A . 30 LYS HZ3 1 1
16 7821 1 1 30 LYS N N -11.750 1.504 5.506 1.00 . A A . 30 LYS N 1 1
16 7822 1 1 30 LYS NZ N -10.068 4.028 12.335 1.00 . A A . 30 LYS NZ 1 1
16 7823 1 1 30 LYS O O -13.314 4.525 6.040 1.00 . A A . 30 LYS O 1 1
16 7824 1 1 30 LYS OXT O -11.182 4.354 5.538 1.00 . A A . 30 LYS OXT 1 1
17 7825 1 1 1 MET C C 3.964 9.298 -0.395 1.00 . A A . 1 MET C 1 1
17 7826 1 1 1 MET CA C 2.866 10.114 0.277 1.00 . A A . 1 MET CA 1 1
17 7827 1 1 1 MET CB C 2.918 9.994 1.812 1.00 . A A . 1 MET CB 1 1
17 7828 1 1 1 MET CE C 4.584 9.418 4.619 1.00 . A A . 1 MET CE 1 1
17 7829 1 1 1 MET CG C 3.179 8.572 2.344 1.00 . A A . 1 MET CG 1 1
17 7830 1 1 1 MET H1 H 0.831 10.384 -0.012 1.00 . A A . 1 MET H1 1 1
17 7831 1 1 1 MET H2 H 1.279 8.805 0.038 1.00 . A A . 1 MET H2 1 1
17 7832 1 1 1 MET H3 H 1.592 9.707 -1.296 1.00 . A A . 1 MET H3 1 1
17 7833 1 1 1 MET HA H 3.032 11.159 0.020 1.00 . A A . 1 MET HA 1 1
17 7834 1 1 1 MET HB2 H 3.722 10.639 2.164 1.00 . A A . 1 MET HB2 1 1
17 7835 1 1 1 MET HB3 H 1.984 10.370 2.232 1.00 . A A . 1 MET HB3 1 1
17 7836 1 1 1 MET HE1 H 4.753 9.339 5.693 1.00 . A A . 1 MET HE1 1 1
17 7837 1 1 1 MET HE2 H 5.472 9.069 4.088 1.00 . A A . 1 MET HE2 1 1
17 7838 1 1 1 MET HE3 H 4.399 10.462 4.368 1.00 . A A . 1 MET HE3 1 1
17 7839 1 1 1 MET HG2 H 2.424 7.902 1.935 1.00 . A A . 1 MET HG2 1 1
17 7840 1 1 1 MET HG3 H 4.152 8.230 1.991 1.00 . A A . 1 MET HG3 1 1
17 7841 1 1 1 MET N N 1.551 9.727 -0.282 1.00 . A A . 1 MET N 1 1
17 7842 1 1 1 MET O O 3.686 8.200 -0.879 1.00 . A A . 1 MET O 1 1
17 7843 1 1 1 MET SD S 3.158 8.400 4.152 1.00 . A A . 1 MET SD 1 1
17 7844 1 1 2 ARG C C 7.236 8.386 -0.104 1.00 . A A . 2 ARG C 1 1
17 7845 1 1 2 ARG CA C 6.359 9.180 -1.090 1.00 . A A . 2 ARG CA 1 1
17 7846 1 1 2 ARG CB C 7.094 10.276 -1.899 1.00 . A A . 2 ARG CB 1 1
17 7847 1 1 2 ARG CD C 6.586 9.435 -4.257 1.00 . A A . 2 ARG CD 1 1
17 7848 1 1 2 ARG CG C 7.677 9.757 -3.227 1.00 . A A . 2 ARG CG 1 1
17 7849 1 1 2 ARG CZ C 6.469 8.176 -6.402 1.00 . A A . 2 ARG CZ 1 1
17 7850 1 1 2 ARG H H 5.361 10.694 0.047 1.00 . A A . 2 ARG H 1 1
17 7851 1 1 2 ARG HA H 5.986 8.433 -1.788 1.00 . A A . 2 ARG HA 1 1
17 7852 1 1 2 ARG HB2 H 6.402 11.085 -2.144 1.00 . A A . 2 ARG HB2 1 1
17 7853 1 1 2 ARG HB3 H 7.892 10.710 -1.293 1.00 . A A . 2 ARG HB3 1 1
17 7854 1 1 2 ARG HD2 H 5.822 8.802 -3.814 1.00 . A A . 2 ARG HD2 1 1
17 7855 1 1 2 ARG HD3 H 6.125 10.364 -4.586 1.00 . A A . 2 ARG HD3 1 1
17 7856 1 1 2 ARG HE H 8.147 8.747 -5.523 1.00 . A A . 2 ARG HE 1 1
17 7857 1 1 2 ARG HG2 H 8.329 10.526 -3.646 1.00 . A A . 2 ARG HG2 1 1
17 7858 1 1 2 ARG HG3 H 8.278 8.865 -3.046 1.00 . A A . 2 ARG HG3 1 1
17 7859 1 1 2 ARG HH11 H 4.613 8.685 -5.792 1.00 . A A . 2 ARG HH11 1 1
17 7860 1 1 2 ARG HH12 H 4.742 7.793 -7.307 1.00 . A A . 2 ARG HH12 1 1
17 7861 1 1 2 ARG HH21 H 8.098 7.461 -7.355 1.00 . A A . 2 ARG HH21 1 1
17 7862 1 1 2 ARG HH22 H 6.541 7.171 -8.112 1.00 . A A . 2 ARG HH22 1 1
17 7863 1 1 2 ARG N N 5.203 9.805 -0.416 1.00 . A A . 2 ARG N 1 1
17 7864 1 1 2 ARG NE N 7.142 8.737 -5.418 1.00 . A A . 2 ARG NE 1 1
17 7865 1 1 2 ARG NH1 N 5.172 8.191 -6.486 1.00 . A A . 2 ARG NH1 1 1
17 7866 1 1 2 ARG NH2 N 7.088 7.564 -7.362 1.00 . A A . 2 ARG NH2 1 1
17 7867 1 1 2 ARG O O 6.742 7.930 0.928 1.00 . A A . 2 ARG O 1 1
17 7868 1 1 3 LYS C C 9.045 5.891 0.439 1.00 . A A . 3 LYS C 1 1
17 7869 1 1 3 LYS CA C 9.503 7.353 0.294 1.00 . A A . 3 LYS CA 1 1
17 7870 1 1 3 LYS CB C 9.932 8.085 1.588 1.00 . A A . 3 LYS CB 1 1
17 7871 1 1 3 LYS CD C 12.073 6.646 1.868 1.00 . A A . 3 LYS CD 1 1
17 7872 1 1 3 LYS CE C 12.991 7.663 1.173 1.00 . A A . 3 LYS CE 1 1
17 7873 1 1 3 LYS CG C 10.875 7.324 2.541 1.00 . A A . 3 LYS CG 1 1
17 7874 1 1 3 LYS H H 8.826 8.598 -1.303 1.00 . A A . 3 LYS H 1 1
17 7875 1 1 3 LYS HA H 10.391 7.301 -0.335 1.00 . A A . 3 LYS HA 1 1
17 7876 1 1 3 LYS HB2 H 10.417 9.021 1.301 1.00 . A A . 3 LYS HB2 1 1
17 7877 1 1 3 LYS HB3 H 9.046 8.357 2.159 1.00 . A A . 3 LYS HB3 1 1
17 7878 1 1 3 LYS HD2 H 12.645 6.114 2.629 1.00 . A A . 3 LYS HD2 1 1
17 7879 1 1 3 LYS HD3 H 11.698 5.911 1.155 1.00 . A A . 3 LYS HD3 1 1
17 7880 1 1 3 LYS HE2 H 12.397 8.274 0.488 1.00 . A A . 3 LYS HE2 1 1
17 7881 1 1 3 LYS HE3 H 13.430 8.324 1.927 1.00 . A A . 3 LYS HE3 1 1
17 7882 1 1 3 LYS HG2 H 11.248 8.024 3.283 1.00 . A A . 3 LYS HG2 1 1
17 7883 1 1 3 LYS HG3 H 10.307 6.566 3.077 1.00 . A A . 3 LYS HG3 1 1
17 7884 1 1 3 LYS HZ1 H 13.648 6.402 -0.315 1.00 . A A . 3 LYS HZ1 1 1
17 7885 1 1 3 LYS HZ2 H 14.681 7.649 -0.043 1.00 . A A . 3 LYS HZ2 1 1
17 7886 1 1 3 LYS HZ3 H 14.619 6.391 1.025 1.00 . A A . 3 LYS HZ3 1 1
17 7887 1 1 3 LYS N N 8.517 8.175 -0.441 1.00 . A A . 3 LYS N 1 1
17 7888 1 1 3 LYS NZ N 14.061 6.982 0.414 1.00 . A A . 3 LYS NZ 1 1
17 7889 1 1 3 LYS O O 8.662 5.424 1.513 1.00 . A A . 3 LYS O 1 1
17 7890 1 1 4 HIS C C 9.700 2.774 -0.630 1.00 . A A . 4 HIS C 1 1
17 7891 1 1 4 HIS CA C 8.563 3.789 -0.811 1.00 . A A . 4 HIS CA 1 1
17 7892 1 1 4 HIS CB C 7.817 3.630 -2.149 1.00 . A A . 4 HIS CB 1 1
17 7893 1 1 4 HIS CD2 C 6.038 5.300 -1.345 1.00 . A A . 4 HIS CD2 1 1
17 7894 1 1 4 HIS CE1 C 4.914 5.572 -3.226 1.00 . A A . 4 HIS CE1 1 1
17 7895 1 1 4 HIS CG C 6.615 4.533 -2.314 1.00 . A A . 4 HIS CG 1 1
17 7896 1 1 4 HIS H H 9.393 5.630 -1.522 1.00 . A A . 4 HIS H 1 1
17 7897 1 1 4 HIS HA H 7.842 3.586 -0.022 1.00 . A A . 4 HIS HA 1 1
17 7898 1 1 4 HIS HB2 H 8.508 3.826 -2.970 1.00 . A A . 4 HIS HB2 1 1
17 7899 1 1 4 HIS HB3 H 7.475 2.598 -2.237 1.00 . A A . 4 HIS HB3 1 1
17 7900 1 1 4 HIS HD2 H 6.340 5.364 -0.300 1.00 . A A . 4 HIS HD2 1 1
17 7901 1 1 4 HIS HE1 H 4.166 5.921 -3.930 1.00 . A A . 4 HIS HE1 1 1
17 7902 1 1 4 HIS HE2 H 4.333 6.590 -1.479 1.00 . A A . 4 HIS HE2 1 1
17 7903 1 1 4 HIS N N 9.048 5.173 -0.683 1.00 . A A . 4 HIS N 1 1
17 7904 1 1 4 HIS ND1 N 5.899 4.699 -3.507 1.00 . A A . 4 HIS ND1 1 1
17 7905 1 1 4 HIS NE2 N 4.976 5.944 -1.936 1.00 . A A . 4 HIS NE2 1 1
17 7906 1 1 4 HIS O O 10.261 2.268 -1.607 1.00 . A A . 4 HIS O 1 1
17 7907 1 1 5 LEU C C 10.642 0.136 1.204 1.00 . A A . 5 LEU C 1 1
17 7908 1 1 5 LEU CA C 11.151 1.590 1.012 1.00 . A A . 5 LEU CA 1 1
17 7909 1 1 5 LEU CB C 11.943 2.192 2.196 1.00 . A A . 5 LEU CB 1 1
17 7910 1 1 5 LEU CD1 C 12.165 1.700 4.677 1.00 . A A . 5 LEU CD1 1 1
17 7911 1 1 5 LEU CD2 C 10.753 3.583 3.943 1.00 . A A . 5 LEU CD2 1 1
17 7912 1 1 5 LEU CG C 11.237 2.185 3.568 1.00 . A A . 5 LEU CG 1 1
17 7913 1 1 5 LEU H H 9.589 3.017 1.359 1.00 . A A . 5 LEU H 1 1
17 7914 1 1 5 LEU HA H 11.859 1.537 0.186 1.00 . A A . 5 LEU HA 1 1
17 7915 1 1 5 LEU HB2 H 12.871 1.629 2.277 1.00 . A A . 5 LEU HB2 1 1
17 7916 1 1 5 LEU HB3 H 12.243 3.210 1.940 1.00 . A A . 5 LEU HB3 1 1
17 7917 1 1 5 LEU HD11 H 11.642 1.719 5.632 1.00 . A A . 5 LEU HD11 1 1
17 7918 1 1 5 LEU HD12 H 12.496 0.682 4.476 1.00 . A A . 5 LEU HD12 1 1
17 7919 1 1 5 LEU HD13 H 13.040 2.350 4.740 1.00 . A A . 5 LEU HD13 1 1
17 7920 1 1 5 LEU HD21 H 11.608 4.245 4.082 1.00 . A A . 5 LEU HD21 1 1
17 7921 1 1 5 LEU HD22 H 10.122 3.984 3.153 1.00 . A A . 5 LEU HD22 1 1
17 7922 1 1 5 LEU HD23 H 10.185 3.548 4.873 1.00 . A A . 5 LEU HD23 1 1
17 7923 1 1 5 LEU HG H 10.386 1.512 3.543 1.00 . A A . 5 LEU HG 1 1
17 7924 1 1 5 LEU N N 10.084 2.530 0.626 1.00 . A A . 5 LEU N 1 1
17 7925 1 1 5 LEU O O 9.677 -0.282 0.565 1.00 . A A . 5 LEU O 1 1
17 7926 1 1 6 GLY C C 11.008 -2.348 3.848 1.00 . A A . 6 GLY C 1 1
17 7927 1 1 6 GLY CA C 11.039 -2.071 2.343 1.00 . A A . 6 GLY CA 1 1
17 7928 1 1 6 GLY H H 12.040 -0.219 2.600 1.00 . A A . 6 GLY H 1 1
17 7929 1 1 6 GLY HA2 H 10.087 -2.378 1.909 1.00 . A A . 6 GLY HA2 1 1
17 7930 1 1 6 GLY HA3 H 11.834 -2.668 1.895 1.00 . A A . 6 GLY HA3 1 1
17 7931 1 1 6 GLY N N 11.286 -0.644 2.075 1.00 . A A . 6 GLY N 1 1
17 7932 1 1 6 GLY O O 11.669 -3.258 4.348 1.00 . A A . 6 GLY O 1 1
17 7933 1 1 7 GLY C C 9.091 -0.677 6.544 1.00 . A A . 7 GLY C 1 1
17 7934 1 1 7 GLY CA C 10.374 -1.323 6.026 1.00 . A A . 7 GLY CA 1 1
17 7935 1 1 7 GLY H H 9.715 -0.840 4.068 1.00 . A A . 7 GLY H 1 1
17 7936 1 1 7 GLY HA2 H 10.505 -2.298 6.488 1.00 . A A . 7 GLY HA2 1 1
17 7937 1 1 7 GLY HA3 H 11.223 -0.696 6.292 1.00 . A A . 7 GLY HA3 1 1
17 7938 1 1 7 GLY N N 10.320 -1.467 4.572 1.00 . A A . 7 GLY N 1 1
17 7939 1 1 7 GLY O O 8.016 -1.013 6.053 1.00 . A A . 7 GLY O 1 1
17 7940 1 1 8 CYS C C 7.024 1.609 6.893 1.00 . A A . 8 CYS C 1 1
17 7941 1 1 8 CYS CA C 8.028 1.081 7.940 1.00 . A A . 8 CYS CA 1 1
17 7942 1 1 8 CYS CB C 8.527 2.265 8.775 1.00 . A A . 8 CYS CB 1 1
17 7943 1 1 8 CYS H H 10.095 0.513 7.835 1.00 . A A . 8 CYS H 1 1
17 7944 1 1 8 CYS HA H 7.460 0.416 8.594 1.00 . A A . 8 CYS HA 1 1
17 7945 1 1 8 CYS HB2 H 9.306 2.805 8.237 1.00 . A A . 8 CYS HB2 1 1
17 7946 1 1 8 CYS HB3 H 7.694 2.956 8.930 1.00 . A A . 8 CYS HB3 1 1
17 7947 1 1 8 CYS HG H 10.257 1.098 9.931 1.00 . A A . 8 CYS HG 1 1
17 7948 1 1 8 CYS N N 9.187 0.329 7.421 1.00 . A A . 8 CYS N 1 1
17 7949 1 1 8 CYS O O 5.858 1.819 7.229 1.00 . A A . 8 CYS O 1 1
17 7950 1 1 8 CYS SG S 9.145 1.700 10.387 1.00 . A A . 8 CYS SG 1 1
17 7951 1 1 9 TRP C C 5.496 1.026 4.242 1.00 . A A . 9 TRP C 1 1
17 7952 1 1 9 TRP CA C 6.548 2.116 4.521 1.00 . A A . 9 TRP CA 1 1
17 7953 1 1 9 TRP CB C 7.409 2.411 3.286 1.00 . A A . 9 TRP CB 1 1
17 7954 1 1 9 TRP CD1 C 6.863 1.093 1.233 1.00 . A A . 9 TRP CD1 1 1
17 7955 1 1 9 TRP CD2 C 5.597 2.934 1.405 1.00 . A A . 9 TRP CD2 1 1
17 7956 1 1 9 TRP CE2 C 5.143 2.215 0.256 1.00 . A A . 9 TRP CE2 1 1
17 7957 1 1 9 TRP CE3 C 4.871 4.085 1.780 1.00 . A A . 9 TRP CE3 1 1
17 7958 1 1 9 TRP CG C 6.735 2.214 1.972 1.00 . A A . 9 TRP CG 1 1
17 7959 1 1 9 TRP CH2 C 3.300 3.750 -0.061 1.00 . A A . 9 TRP CH2 1 1
17 7960 1 1 9 TRP CZ2 C 4.026 2.623 -0.485 1.00 . A A . 9 TRP CZ2 1 1
17 7961 1 1 9 TRP CZ3 C 3.728 4.486 1.060 1.00 . A A . 9 TRP CZ3 1 1
17 7962 1 1 9 TRP H H 8.390 1.567 5.399 1.00 . A A . 9 TRP H 1 1
17 7963 1 1 9 TRP HA H 6.000 3.029 4.759 1.00 . A A . 9 TRP HA 1 1
17 7964 1 1 9 TRP HB2 H 7.832 3.411 3.345 1.00 . A A . 9 TRP HB2 1 1
17 7965 1 1 9 TRP HB3 H 8.245 1.715 3.296 1.00 . A A . 9 TRP HB3 1 1
17 7966 1 1 9 TRP HD1 H 7.546 0.289 1.488 1.00 . A A . 9 TRP HD1 1 1
17 7967 1 1 9 TRP HE1 H 5.892 0.372 -0.517 1.00 . A A . 9 TRP HE1 1 1
17 7968 1 1 9 TRP HE3 H 5.182 4.648 2.649 1.00 . A A . 9 TRP HE3 1 1
17 7969 1 1 9 TRP HH2 H 2.404 4.044 -0.588 1.00 . A A . 9 TRP HH2 1 1
17 7970 1 1 9 TRP HZ2 H 3.702 2.050 -1.340 1.00 . A A . 9 TRP HZ2 1 1
17 7971 1 1 9 TRP HZ3 H 3.165 5.352 1.378 1.00 . A A . 9 TRP HZ3 1 1
17 7972 1 1 9 TRP N N 7.440 1.803 5.636 1.00 . A A . 9 TRP N 1 1
17 7973 1 1 9 TRP NE1 N 5.987 1.128 0.164 1.00 . A A . 9 TRP NE1 1 1
17 7974 1 1 9 TRP O O 4.323 1.319 4.012 1.00 . A A . 9 TRP O 1 1
17 7975 1 1 10 LEU C C 3.833 -1.487 4.903 1.00 . A A . 10 LEU C 1 1
17 7976 1 1 10 LEU CA C 5.062 -1.400 3.998 1.00 . A A . 10 LEU CA 1 1
17 7977 1 1 10 LEU CB C 5.877 -2.699 4.118 1.00 . A A . 10 LEU CB 1 1
17 7978 1 1 10 LEU CD1 C 7.920 -4.032 3.514 1.00 . A A . 10 LEU CD1 1 1
17 7979 1 1 10 LEU CD2 C 6.671 -2.886 1.699 1.00 . A A . 10 LEU CD2 1 1
17 7980 1 1 10 LEU CG C 7.082 -2.800 3.170 1.00 . A A . 10 LEU CG 1 1
17 7981 1 1 10 LEU H H 6.833 -0.433 4.670 1.00 . A A . 10 LEU H 1 1
17 7982 1 1 10 LEU HA H 4.696 -1.298 2.975 1.00 . A A . 10 LEU HA 1 1
17 7983 1 1 10 LEU HB2 H 6.225 -2.788 5.146 1.00 . A A . 10 LEU HB2 1 1
17 7984 1 1 10 LEU HB3 H 5.222 -3.544 3.923 1.00 . A A . 10 LEU HB3 1 1
17 7985 1 1 10 LEU HD11 H 7.310 -4.931 3.437 1.00 . A A . 10 LEU HD11 1 1
17 7986 1 1 10 LEU HD12 H 8.763 -4.123 2.831 1.00 . A A . 10 LEU HD12 1 1
17 7987 1 1 10 LEU HD13 H 8.296 -3.948 4.534 1.00 . A A . 10 LEU HD13 1 1
17 7988 1 1 10 LEU HD21 H 6.131 -1.988 1.402 1.00 . A A . 10 LEU HD21 1 1
17 7989 1 1 10 LEU HD22 H 7.559 -2.973 1.074 1.00 . A A . 10 LEU HD22 1 1
17 7990 1 1 10 LEU HD23 H 6.038 -3.758 1.541 1.00 . A A . 10 LEU HD23 1 1
17 7991 1 1 10 LEU HG H 7.700 -1.918 3.304 1.00 . A A . 10 LEU HG 1 1
17 7992 1 1 10 LEU N N 5.901 -0.246 4.321 1.00 . A A . 10 LEU N 1 1
17 7993 1 1 10 LEU O O 2.798 -1.966 4.454 1.00 . A A . 10 LEU O 1 1
17 7994 1 1 11 ALA C C 1.548 -0.209 6.472 1.00 . A A . 11 ALA C 1 1
17 7995 1 1 11 ALA CA C 2.781 -0.928 7.064 1.00 . A A . 11 ALA CA 1 1
17 7996 1 1 11 ALA CB C 3.274 -0.252 8.347 1.00 . A A . 11 ALA CB 1 1
17 7997 1 1 11 ALA H H 4.792 -0.608 6.444 1.00 . A A . 11 ALA H 1 1
17 7998 1 1 11 ALA HA H 2.490 -1.951 7.301 1.00 . A A . 11 ALA HA 1 1
17 7999 1 1 11 ALA HB1 H 2.484 -0.265 9.099 1.00 . A A . 11 ALA HB1 1 1
17 8000 1 1 11 ALA HB2 H 4.147 -0.780 8.740 1.00 . A A . 11 ALA HB2 1 1
17 8001 1 1 11 ALA HB3 H 3.552 0.780 8.135 1.00 . A A . 11 ALA HB3 1 1
17 8002 1 1 11 ALA N N 3.904 -0.972 6.133 1.00 . A A . 11 ALA N 1 1
17 8003 1 1 11 ALA O O 0.421 -0.676 6.648 1.00 . A A . 11 ALA O 1 1
17 8004 1 1 12 ILE C C 0.114 0.918 3.859 1.00 . A A . 12 ILE C 1 1
17 8005 1 1 12 ILE CA C 0.727 1.676 5.046 1.00 . A A . 12 ILE CA 1 1
17 8006 1 1 12 ILE CB C 1.328 3.026 4.589 1.00 . A A . 12 ILE CB 1 1
17 8007 1 1 12 ILE CD1 C 3.188 4.433 5.604 1.00 . A A . 12 ILE CD1 1 1
17 8008 1 1 12 ILE CG1 C 1.779 3.874 5.803 1.00 . A A . 12 ILE CG1 1 1
17 8009 1 1 12 ILE CG2 C 0.361 3.868 3.735 1.00 . A A . 12 ILE CG2 1 1
17 8010 1 1 12 ILE H H 2.737 1.137 5.551 1.00 . A A . 12 ILE H 1 1
17 8011 1 1 12 ILE HA H -0.078 1.875 5.754 1.00 . A A . 12 ILE HA 1 1
17 8012 1 1 12 ILE HB H 2.193 2.807 3.963 1.00 . A A . 12 ILE HB 1 1
17 8013 1 1 12 ILE HD11 H 3.432 5.088 6.438 1.00 . A A . 12 ILE HD11 1 1
17 8014 1 1 12 ILE HD12 H 3.903 3.610 5.576 1.00 . A A . 12 ILE HD12 1 1
17 8015 1 1 12 ILE HD13 H 3.241 5.001 4.675 1.00 . A A . 12 ILE HD13 1 1
17 8016 1 1 12 ILE HG12 H 1.086 4.701 5.968 1.00 . A A . 12 ILE HG12 1 1
17 8017 1 1 12 ILE HG13 H 1.787 3.276 6.714 1.00 . A A . 12 ILE HG13 1 1
17 8018 1 1 12 ILE HG21 H -0.561 4.057 4.284 1.00 . A A . 12 ILE HG21 1 1
17 8019 1 1 12 ILE HG22 H 0.828 4.823 3.488 1.00 . A A . 12 ILE HG22 1 1
17 8020 1 1 12 ILE HG23 H 0.131 3.359 2.799 1.00 . A A . 12 ILE HG23 1 1
17 8021 1 1 12 ILE N N 1.771 0.876 5.716 1.00 . A A . 12 ILE N 1 1
17 8022 1 1 12 ILE O O -1.097 0.982 3.637 1.00 . A A . 12 ILE O 1 1
17 8023 1 1 13 VAL C C -0.282 -1.920 2.560 1.00 . A A . 13 VAL C 1 1
17 8024 1 1 13 VAL CA C 0.501 -0.724 2.041 1.00 . A A . 13 VAL CA 1 1
17 8025 1 1 13 VAL CB C 1.671 -1.194 1.152 1.00 . A A . 13 VAL CB 1 1
17 8026 1 1 13 VAL CG1 C 1.148 -1.800 -0.155 1.00 . A A . 13 VAL CG1 1 1
17 8027 1 1 13 VAL CG2 C 2.638 -0.060 0.795 1.00 . A A . 13 VAL CG2 1 1
17 8028 1 1 13 VAL H H 1.927 0.166 3.363 1.00 . A A . 13 VAL H 1 1
17 8029 1 1 13 VAL HA H -0.179 -0.155 1.407 1.00 . A A . 13 VAL HA 1 1
17 8030 1 1 13 VAL HB H 2.240 -1.958 1.684 1.00 . A A . 13 VAL HB 1 1
17 8031 1 1 13 VAL HG11 H 1.988 -2.152 -0.749 1.00 . A A . 13 VAL HG11 1 1
17 8032 1 1 13 VAL HG12 H 0.501 -2.652 0.049 1.00 . A A . 13 VAL HG12 1 1
17 8033 1 1 13 VAL HG13 H 0.592 -1.055 -0.724 1.00 . A A . 13 VAL HG13 1 1
17 8034 1 1 13 VAL HG21 H 3.147 0.309 1.685 1.00 . A A . 13 VAL HG21 1 1
17 8035 1 1 13 VAL HG22 H 3.397 -0.427 0.104 1.00 . A A . 13 VAL HG22 1 1
17 8036 1 1 13 VAL HG23 H 2.091 0.758 0.328 1.00 . A A . 13 VAL HG23 1 1
17 8037 1 1 13 VAL N N 0.944 0.168 3.120 1.00 . A A . 13 VAL N 1 1
17 8038 1 1 13 VAL O O -1.358 -2.214 2.059 1.00 . A A . 13 VAL O 1 1
17 8039 1 1 14 CYS C C -1.865 -3.471 4.666 1.00 . A A . 14 CYS C 1 1
17 8040 1 1 14 CYS CA C -0.423 -3.729 4.247 1.00 . A A . 14 CYS CA 1 1
17 8041 1 1 14 CYS CB C 0.407 -4.109 5.472 1.00 . A A . 14 CYS CB 1 1
17 8042 1 1 14 CYS H H 1.101 -2.272 3.975 1.00 . A A . 14 CYS H 1 1
17 8043 1 1 14 CYS HA H -0.443 -4.564 3.551 1.00 . A A . 14 CYS HA 1 1
17 8044 1 1 14 CYS HB2 H 0.628 -3.214 6.042 1.00 . A A . 14 CYS HB2 1 1
17 8045 1 1 14 CYS HB3 H -0.175 -4.759 6.119 1.00 . A A . 14 CYS HB3 1 1
17 8046 1 1 14 CYS HG H 2.587 -3.786 4.617 1.00 . A A . 14 CYS HG 1 1
17 8047 1 1 14 CYS N N 0.206 -2.575 3.612 1.00 . A A . 14 CYS N 1 1
17 8048 1 1 14 CYS O O -2.779 -4.198 4.287 1.00 . A A . 14 CYS O 1 1
17 8049 1 1 14 CYS SG S 1.946 -4.920 4.956 1.00 . A A . 14 CYS SG 1 1
17 8050 1 1 15 VAL C C -4.397 -1.661 4.827 1.00 . A A . 15 VAL C 1 1
17 8051 1 1 15 VAL CA C -3.420 -2.072 5.918 1.00 . A A . 15 VAL CA 1 1
17 8052 1 1 15 VAL CB C -3.300 -1.060 7.046 1.00 . A A . 15 VAL CB 1 1
17 8053 1 1 15 VAL CG1 C -2.854 0.324 6.571 1.00 . A A . 15 VAL CG1 1 1
17 8054 1 1 15 VAL CG2 C -4.646 -0.911 7.756 1.00 . A A . 15 VAL CG2 1 1
17 8055 1 1 15 VAL H H -1.298 -1.824 5.706 1.00 . A A . 15 VAL H 1 1
17 8056 1 1 15 VAL HA H -3.832 -2.974 6.351 1.00 . A A . 15 VAL HA 1 1
17 8057 1 1 15 VAL HB H -2.546 -1.477 7.714 1.00 . A A . 15 VAL HB 1 1
17 8058 1 1 15 VAL HG11 H -1.920 0.241 6.023 1.00 . A A . 15 VAL HG11 1 1
17 8059 1 1 15 VAL HG12 H -3.612 0.763 5.928 1.00 . A A . 15 VAL HG12 1 1
17 8060 1 1 15 VAL HG13 H -2.694 0.969 7.432 1.00 . A A . 15 VAL HG13 1 1
17 8061 1 1 15 VAL HG21 H -5.382 -0.525 7.045 1.00 . A A . 15 VAL HG21 1 1
17 8062 1 1 15 VAL HG22 H -4.983 -1.878 8.124 1.00 . A A . 15 VAL HG22 1 1
17 8063 1 1 15 VAL HG23 H -4.547 -0.225 8.596 1.00 . A A . 15 VAL HG23 1 1
17 8064 1 1 15 VAL N N -2.084 -2.401 5.425 1.00 . A A . 15 VAL N 1 1
17 8065 1 1 15 VAL O O -5.573 -2.016 4.891 1.00 . A A . 15 VAL O 1 1
17 8066 1 1 16 LEU C C -5.000 -2.149 1.921 1.00 . A A . 16 LEU C 1 1
17 8067 1 1 16 LEU CA C -4.666 -0.788 2.558 1.00 . A A . 16 LEU CA 1 1
17 8068 1 1 16 LEU CB C -3.814 0.126 1.646 1.00 . A A . 16 LEU CB 1 1
17 8069 1 1 16 LEU CD1 C -5.496 0.989 -0.014 1.00 . A A . 16 LEU CD1 1 1
17 8070 1 1 16 LEU CD2 C -3.110 0.854 -0.659 1.00 . A A . 16 LEU CD2 1 1
17 8071 1 1 16 LEU CG C -4.214 0.184 0.161 1.00 . A A . 16 LEU CG 1 1
17 8072 1 1 16 LEU H H -2.904 -0.835 3.746 1.00 . A A . 16 LEU H 1 1
17 8073 1 1 16 LEU HA H -5.610 -0.287 2.813 1.00 . A A . 16 LEU HA 1 1
17 8074 1 1 16 LEU HB2 H -3.820 1.136 2.057 1.00 . A A . 16 LEU HB2 1 1
17 8075 1 1 16 LEU HB3 H -2.784 -0.222 1.681 1.00 . A A . 16 LEU HB3 1 1
17 8076 1 1 16 LEU HD11 H -5.805 0.978 -1.060 1.00 . A A . 16 LEU HD11 1 1
17 8077 1 1 16 LEU HD12 H -6.282 0.569 0.611 1.00 . A A . 16 LEU HD12 1 1
17 8078 1 1 16 LEU HD13 H -5.315 2.017 0.289 1.00 . A A . 16 LEU HD13 1 1
17 8079 1 1 16 LEU HD21 H -2.196 0.262 -0.587 1.00 . A A . 16 LEU HD21 1 1
17 8080 1 1 16 LEU HD22 H -3.412 0.906 -1.705 1.00 . A A . 16 LEU HD22 1 1
17 8081 1 1 16 LEU HD23 H -2.923 1.860 -0.283 1.00 . A A . 16 LEU HD23 1 1
17 8082 1 1 16 LEU HG H -4.358 -0.820 -0.232 1.00 . A A . 16 LEU HG 1 1
17 8083 1 1 16 LEU N N -3.899 -1.012 3.775 1.00 . A A . 16 LEU N 1 1
17 8084 1 1 16 LEU O O -6.150 -2.406 1.573 1.00 . A A . 16 LEU O 1 1
17 8085 1 1 17 LEU C C -5.197 -5.231 1.408 1.00 . A A . 17 LEU C 1 1
17 8086 1 1 17 LEU CA C -4.149 -4.227 0.931 1.00 . A A . 17 LEU CA 1 1
17 8087 1 1 17 LEU CB C -2.774 -4.814 0.556 1.00 . A A . 17 LEU CB 1 1
17 8088 1 1 17 LEU CD1 C -2.720 -7.320 1.161 1.00 . A A . 17 LEU CD1 1 1
17 8089 1 1 17 LEU CD2 C -0.654 -5.995 1.162 1.00 . A A . 17 LEU CD2 1 1
17 8090 1 1 17 LEU CG C -2.162 -5.915 1.429 1.00 . A A . 17 LEU CG 1 1
17 8091 1 1 17 LEU H H -3.123 -2.845 2.235 1.00 . A A . 17 LEU H 1 1
17 8092 1 1 17 LEU HA H -4.529 -3.847 -0.006 1.00 . A A . 17 LEU HA 1 1
17 8093 1 1 17 LEU HB2 H -2.849 -5.209 -0.453 1.00 . A A . 17 LEU HB2 1 1
17 8094 1 1 17 LEU HB3 H -2.080 -3.982 0.519 1.00 . A A . 17 LEU HB3 1 1
17 8095 1 1 17 LEU HD11 H -2.605 -7.576 0.108 1.00 . A A . 17 LEU HD11 1 1
17 8096 1 1 17 LEU HD12 H -2.179 -8.050 1.763 1.00 . A A . 17 LEU HD12 1 1
17 8097 1 1 17 LEU HD13 H -3.768 -7.389 1.437 1.00 . A A . 17 LEU HD13 1 1
17 8098 1 1 17 LEU HD21 H -0.474 -6.292 0.129 1.00 . A A . 17 LEU HD21 1 1
17 8099 1 1 17 LEU HD22 H -0.192 -5.022 1.332 1.00 . A A . 17 LEU HD22 1 1
17 8100 1 1 17 LEU HD23 H -0.198 -6.724 1.831 1.00 . A A . 17 LEU HD23 1 1
17 8101 1 1 17 LEU HG H -2.323 -5.644 2.461 1.00 . A A . 17 LEU HG 1 1
17 8102 1 1 17 LEU N N -4.025 -3.055 1.806 1.00 . A A . 17 LEU N 1 1
17 8103 1 1 17 LEU O O -5.913 -5.782 0.567 1.00 . A A . 17 LEU O 1 1
17 8104 1 1 18 PHE C C -7.724 -5.680 3.329 1.00 . A A . 18 PHE C 1 1
17 8105 1 1 18 PHE CA C -6.353 -6.378 3.234 1.00 . A A . 18 PHE CA 1 1
17 8106 1 1 18 PHE CB C -5.893 -6.943 4.580 1.00 . A A . 18 PHE CB 1 1
17 8107 1 1 18 PHE CD1 C -7.189 -5.811 6.418 1.00 . A A . 18 PHE CD1 1 1
17 8108 1 1 18 PHE CD2 C -4.770 -5.547 6.369 1.00 . A A . 18 PHE CD2 1 1
17 8109 1 1 18 PHE CE1 C -7.247 -5.105 7.633 1.00 . A A . 18 PHE CE1 1 1
17 8110 1 1 18 PHE CE2 C -4.823 -4.879 7.606 1.00 . A A . 18 PHE CE2 1 1
17 8111 1 1 18 PHE CG C -5.952 -6.041 5.792 1.00 . A A . 18 PHE CG 1 1
17 8112 1 1 18 PHE CZ C -6.060 -4.650 8.233 1.00 . A A . 18 PHE CZ 1 1
17 8113 1 1 18 PHE H H -4.767 -4.912 3.368 1.00 . A A . 18 PHE H 1 1
17 8114 1 1 18 PHE HA H -6.439 -7.228 2.564 1.00 . A A . 18 PHE HA 1 1
17 8115 1 1 18 PHE HB2 H -6.524 -7.806 4.790 1.00 . A A . 18 PHE HB2 1 1
17 8116 1 1 18 PHE HB3 H -4.877 -7.320 4.467 1.00 . A A . 18 PHE HB3 1 1
17 8117 1 1 18 PHE HD1 H -8.091 -6.191 5.955 1.00 . A A . 18 PHE HD1 1 1
17 8118 1 1 18 PHE HD2 H -3.821 -5.702 5.868 1.00 . A A . 18 PHE HD2 1 1
17 8119 1 1 18 PHE HE1 H -8.196 -4.933 8.119 1.00 . A A . 18 PHE HE1 1 1
17 8120 1 1 18 PHE HE2 H -3.909 -4.537 8.075 1.00 . A A . 18 PHE HE2 1 1
17 8121 1 1 18 PHE HZ H -6.100 -4.127 9.180 1.00 . A A . 18 PHE HZ 1 1
17 8122 1 1 18 PHE N N -5.350 -5.435 2.719 1.00 . A A . 18 PHE N 1 1
17 8123 1 1 18 PHE O O -8.771 -6.308 3.149 1.00 . A A . 18 PHE O 1 1
17 8124 1 1 19 SER C C -9.627 -3.450 2.206 1.00 . A A . 19 SER C 1 1
17 8125 1 1 19 SER CA C -8.960 -3.545 3.584 1.00 . A A . 19 SER CA 1 1
17 8126 1 1 19 SER CB C -8.587 -2.155 4.093 1.00 . A A . 19 SER CB 1 1
17 8127 1 1 19 SER H H -6.857 -3.888 3.677 1.00 . A A . 19 SER H 1 1
17 8128 1 1 19 SER HA H -9.679 -3.976 4.280 1.00 . A A . 19 SER HA 1 1
17 8129 1 1 19 SER HB2 H -7.775 -1.758 3.484 1.00 . A A . 19 SER HB2 1 1
17 8130 1 1 19 SER HB3 H -9.449 -1.500 4.024 1.00 . A A . 19 SER HB3 1 1
17 8131 1 1 19 SER HG H -7.185 -2.182 5.415 1.00 . A A . 19 SER HG 1 1
17 8132 1 1 19 SER N N -7.741 -4.363 3.550 1.00 . A A . 19 SER N 1 1
17 8133 1 1 19 SER O O -10.848 -3.385 2.082 1.00 . A A . 19 SER O 1 1
17 8134 1 1 19 SER OG O -8.164 -2.244 5.438 1.00 . A A . 19 SER OG 1 1
17 8135 1 1 20 GLN C C -9.656 -4.908 -0.729 1.00 . A A . 20 GLN C 1 1
17 8136 1 1 20 GLN CA C -9.273 -3.500 -0.246 1.00 . A A . 20 GLN CA 1 1
17 8137 1 1 20 GLN CB C -8.175 -2.903 -1.124 1.00 . A A . 20 GLN CB 1 1
17 8138 1 1 20 GLN CD C -8.887 -0.400 -1.262 1.00 . A A . 20 GLN CD 1 1
17 8139 1 1 20 GLN CG C -7.872 -1.432 -0.790 1.00 . A A . 20 GLN CG 1 1
17 8140 1 1 20 GLN H H -7.821 -3.489 1.337 1.00 . A A . 20 GLN H 1 1
17 8141 1 1 20 GLN HA H -10.161 -2.867 -0.344 1.00 . A A . 20 GLN HA 1 1
17 8142 1 1 20 GLN HB2 H -7.261 -3.485 -0.987 1.00 . A A . 20 GLN HB2 1 1
17 8143 1 1 20 GLN HB3 H -8.473 -3.005 -2.161 1.00 . A A . 20 GLN HB3 1 1
17 8144 1 1 20 GLN HE21 H -8.354 0.855 0.226 1.00 . A A . 20 GLN HE21 1 1
17 8145 1 1 20 GLN HE22 H -9.633 1.419 -0.808 1.00 . A A . 20 GLN HE22 1 1
17 8146 1 1 20 GLN HG2 H -7.817 -1.311 0.287 1.00 . A A . 20 GLN HG2 1 1
17 8147 1 1 20 GLN HG3 H -6.896 -1.185 -1.204 1.00 . A A . 20 GLN HG3 1 1
17 8148 1 1 20 GLN N N -8.819 -3.496 1.149 1.00 . A A . 20 GLN N 1 1
17 8149 1 1 20 GLN NE2 N -8.936 0.727 -0.582 1.00 . A A . 20 GLN NE2 1 1
17 8150 1 1 20 GLN O O -10.673 -5.071 -1.404 1.00 . A A . 20 GLN O 1 1
17 8151 1 1 20 GLN OE1 O -9.641 -0.584 -2.210 1.00 . A A . 20 GLN OE1 1 1
17 8152 1 1 21 LEU C C -10.707 -7.641 0.114 1.00 . A A . 21 LEU C 1 1
17 8153 1 1 21 LEU CA C -9.301 -7.363 -0.450 1.00 . A A . 21 LEU CA 1 1
17 8154 1 1 21 LEU CB C -8.196 -8.221 0.206 1.00 . A A . 21 LEU CB 1 1
17 8155 1 1 21 LEU CD1 C -7.317 -10.503 0.780 1.00 . A A . 21 LEU CD1 1 1
17 8156 1 1 21 LEU CD2 C -9.135 -9.597 2.148 1.00 . A A . 21 LEU CD2 1 1
17 8157 1 1 21 LEU CG C -8.570 -9.631 0.721 1.00 . A A . 21 LEU CG 1 1
17 8158 1 1 21 LEU H H -8.010 -5.723 0.079 1.00 . A A . 21 LEU H 1 1
17 8159 1 1 21 LEU HA H -9.341 -7.641 -1.501 1.00 . A A . 21 LEU HA 1 1
17 8160 1 1 21 LEU HB2 H -7.400 -8.321 -0.533 1.00 . A A . 21 LEU HB2 1 1
17 8161 1 1 21 LEU HB3 H -7.782 -7.672 1.042 1.00 . A A . 21 LEU HB3 1 1
17 8162 1 1 21 LEU HD11 H -6.920 -10.639 -0.225 1.00 . A A . 21 LEU HD11 1 1
17 8163 1 1 21 LEU HD12 H -6.557 -10.042 1.413 1.00 . A A . 21 LEU HD12 1 1
17 8164 1 1 21 LEU HD13 H -7.565 -11.487 1.176 1.00 . A A . 21 LEU HD13 1 1
17 8165 1 1 21 LEU HD21 H -9.316 -10.617 2.484 1.00 . A A . 21 LEU HD21 1 1
17 8166 1 1 21 LEU HD22 H -8.434 -9.111 2.827 1.00 . A A . 21 LEU HD22 1 1
17 8167 1 1 21 LEU HD23 H -10.082 -9.071 2.186 1.00 . A A . 21 LEU HD23 1 1
17 8168 1 1 21 LEU HG H -9.287 -10.099 0.047 1.00 . A A . 21 LEU HG 1 1
17 8169 1 1 21 LEU N N -8.912 -5.941 -0.328 1.00 . A A . 21 LEU N 1 1
17 8170 1 1 21 LEU O O -11.447 -8.461 -0.434 1.00 . A A . 21 LEU O 1 1
17 8171 1 1 22 SER C C -13.457 -6.073 1.392 1.00 . A A . 22 SER C 1 1
17 8172 1 1 22 SER CA C -12.379 -7.056 1.867 1.00 . A A . 22 SER CA 1 1
17 8173 1 1 22 SER CB C -12.145 -6.990 3.376 1.00 . A A . 22 SER CB 1 1
17 8174 1 1 22 SER H H -10.398 -6.342 1.621 1.00 . A A . 22 SER H 1 1
17 8175 1 1 22 SER HA H -12.783 -8.049 1.666 1.00 . A A . 22 SER HA 1 1
17 8176 1 1 22 SER HB2 H -13.098 -6.994 3.888 1.00 . A A . 22 SER HB2 1 1
17 8177 1 1 22 SER HB3 H -11.591 -7.879 3.662 1.00 . A A . 22 SER HB3 1 1
17 8178 1 1 22 SER HG H -10.456 -6.072 3.661 1.00 . A A . 22 SER HG 1 1
17 8179 1 1 22 SER N N -11.088 -6.934 1.180 1.00 . A A . 22 SER N 1 1
17 8180 1 1 22 SER O O -14.582 -6.110 1.879 1.00 . A A . 22 SER O 1 1
17 8181 1 1 22 SER OG O -11.400 -5.856 3.773 1.00 . A A . 22 SER OG 1 1
17 8182 1 1 23 SER C C -15.095 -4.805 -1.195 1.00 . A A . 23 SER C 1 1
17 8183 1 1 23 SER CA C -14.084 -4.240 -0.182 1.00 . A A . 23 SER CA 1 1
17 8184 1 1 23 SER CB C -13.264 -3.148 -0.886 1.00 . A A . 23 SER CB 1 1
17 8185 1 1 23 SER H H -12.198 -5.248 0.082 1.00 . A A . 23 SER H 1 1
17 8186 1 1 23 SER HA H -14.662 -3.790 0.625 1.00 . A A . 23 SER HA 1 1
17 8187 1 1 23 SER HB2 H -13.895 -2.282 -1.076 1.00 . A A . 23 SER HB2 1 1
17 8188 1 1 23 SER HB3 H -12.450 -2.829 -0.235 1.00 . A A . 23 SER HB3 1 1
17 8189 1 1 23 SER HG H -11.946 -4.157 -1.918 1.00 . A A . 23 SER HG 1 1
17 8190 1 1 23 SER N N -13.154 -5.229 0.404 1.00 . A A . 23 SER N 1 1
17 8191 1 1 23 SER O O -16.041 -4.121 -1.591 1.00 . A A . 23 SER O 1 1
17 8192 1 1 23 SER OG O -12.730 -3.607 -2.121 1.00 . A A . 23 SER OG 1 1
17 8193 1 1 24 VAL C C -16.908 -6.773 -2.953 1.00 . A A . 24 VAL C 1 1
17 8194 1 1 24 VAL CA C -15.418 -6.483 -2.968 1.00 . A A . 24 VAL CA 1 1
17 8195 1 1 24 VAL CB C -14.664 -7.744 -3.407 1.00 . A A . 24 VAL CB 1 1
17 8196 1 1 24 VAL CG1 C -13.230 -7.404 -3.825 1.00 . A A . 24 VAL CG1 1 1
17 8197 1 1 24 VAL CG2 C -14.608 -8.872 -2.365 1.00 . A A . 24 VAL CG2 1 1
17 8198 1 1 24 VAL H H -14.141 -6.596 -1.317 1.00 . A A . 24 VAL H 1 1
17 8199 1 1 24 VAL HA H -15.284 -5.686 -3.686 1.00 . A A . 24 VAL HA 1 1
17 8200 1 1 24 VAL HB H -15.210 -8.120 -4.255 1.00 . A A . 24 VAL HB 1 1
17 8201 1 1 24 VAL HG11 H -12.741 -8.294 -4.221 1.00 . A A . 24 VAL HG11 1 1
17 8202 1 1 24 VAL HG12 H -13.248 -6.645 -4.604 1.00 . A A . 24 VAL HG12 1 1
17 8203 1 1 24 VAL HG13 H -12.661 -7.035 -2.971 1.00 . A A . 24 VAL HG13 1 1
17 8204 1 1 24 VAL HG21 H -14.097 -8.552 -1.457 1.00 . A A . 24 VAL HG21 1 1
17 8205 1 1 24 VAL HG22 H -15.607 -9.227 -2.124 1.00 . A A . 24 VAL HG22 1 1
17 8206 1 1 24 VAL HG23 H -14.063 -9.712 -2.776 1.00 . A A . 24 VAL HG23 1 1
17 8207 1 1 24 VAL N N -14.883 -6.028 -1.688 1.00 . A A . 24 VAL N 1 1
17 8208 1 1 24 VAL O O -17.606 -6.420 -3.910 1.00 . A A . 24 VAL O 1 1
17 8209 1 1 25 LYS C C -19.258 -6.994 -0.269 1.00 . A A . 25 LYS C 1 1
17 8210 1 1 25 LYS CA C -18.824 -7.598 -1.611 1.00 . A A . 25 LYS CA 1 1
17 8211 1 1 25 LYS CB C -19.146 -9.098 -1.765 1.00 . A A . 25 LYS CB 1 1
17 8212 1 1 25 LYS CD C -18.652 -11.482 -1.053 1.00 . A A . 25 LYS CD 1 1
17 8213 1 1 25 LYS CE C -18.021 -12.325 0.064 1.00 . A A . 25 LYS CE 1 1
17 8214 1 1 25 LYS CG C -18.463 -10.000 -0.725 1.00 . A A . 25 LYS CG 1 1
17 8215 1 1 25 LYS H H -16.754 -7.632 -1.138 1.00 . A A . 25 LYS H 1 1
17 8216 1 1 25 LYS HA H -19.365 -7.069 -2.383 1.00 . A A . 25 LYS HA 1 1
17 8217 1 1 25 LYS HB2 H -20.228 -9.243 -1.700 1.00 . A A . 25 LYS HB2 1 1
17 8218 1 1 25 LYS HB3 H -18.831 -9.414 -2.760 1.00 . A A . 25 LYS HB3 1 1
17 8219 1 1 25 LYS HD2 H -19.715 -11.710 -1.129 1.00 . A A . 25 LYS HD2 1 1
17 8220 1 1 25 LYS HD3 H -18.165 -11.712 -2.004 1.00 . A A . 25 LYS HD3 1 1
17 8221 1 1 25 LYS HE2 H -16.984 -12.011 0.207 1.00 . A A . 25 LYS HE2 1 1
17 8222 1 1 25 LYS HE3 H -18.568 -12.132 0.994 1.00 . A A . 25 LYS HE3 1 1
17 8223 1 1 25 LYS HG2 H -17.393 -9.799 -0.714 1.00 . A A . 25 LYS HG2 1 1
17 8224 1 1 25 LYS HG3 H -18.874 -9.791 0.265 1.00 . A A . 25 LYS HG3 1 1
17 8225 1 1 25 LYS HZ1 H -19.002 -14.068 -0.510 1.00 . A A . 25 LYS HZ1 1 1
17 8226 1 1 25 LYS HZ2 H -17.408 -14.010 -0.992 1.00 . A A . 25 LYS HZ2 1 1
17 8227 1 1 25 LYS HZ3 H -17.778 -14.309 0.568 1.00 . A A . 25 LYS HZ3 1 1
17 8228 1 1 25 LYS N N -17.408 -7.358 -1.868 1.00 . A A . 25 LYS N 1 1
17 8229 1 1 25 LYS NZ N -18.062 -13.772 -0.245 1.00 . A A . 25 LYS NZ 1 1
17 8230 1 1 25 LYS O O -20.329 -7.327 0.245 1.00 . A A . 25 LYS O 1 1
17 8231 1 1 26 ALA C C -18.042 -4.178 1.858 1.00 . A A . 26 ALA C 1 1
17 8232 1 1 26 ALA CA C -18.616 -5.596 1.674 1.00 . A A . 26 ALA CA 1 1
17 8233 1 1 26 ALA CB C -17.988 -6.581 2.669 1.00 . A A . 26 ALA CB 1 1
17 8234 1 1 26 ALA H H -17.590 -5.864 -0.200 1.00 . A A . 26 ALA H 1 1
17 8235 1 1 26 ALA HA H -19.680 -5.537 1.884 1.00 . A A . 26 ALA HA 1 1
17 8236 1 1 26 ALA HB1 H -18.180 -6.257 3.689 1.00 . A A . 26 ALA HB1 1 1
17 8237 1 1 26 ALA HB2 H -18.399 -7.580 2.530 1.00 . A A . 26 ALA HB2 1 1
17 8238 1 1 26 ALA HB3 H -16.909 -6.609 2.525 1.00 . A A . 26 ALA HB3 1 1
17 8239 1 1 26 ALA N N -18.431 -6.123 0.313 1.00 . A A . 26 ALA N 1 1
17 8240 1 1 26 ALA O O -17.370 -3.659 0.965 1.00 . A A . 26 ALA O 1 1
17 8241 1 1 27 ARG C C -16.214 -2.154 3.259 1.00 . A A . 27 ARG C 1 1
17 8242 1 1 27 ARG CA C -17.744 -2.191 3.315 1.00 . A A . 27 ARG CA 1 1
17 8243 1 1 27 ARG CB C -18.295 -1.618 4.642 1.00 . A A . 27 ARG CB 1 1
17 8244 1 1 27 ARG CD C -20.368 -0.463 5.669 1.00 . A A . 27 ARG CD 1 1
17 8245 1 1 27 ARG CG C -19.806 -1.352 4.548 1.00 . A A . 27 ARG CG 1 1
17 8246 1 1 27 ARG CZ C -22.692 0.434 6.129 1.00 . A A . 27 ARG CZ 1 1
17 8247 1 1 27 ARG H H -18.852 -4.005 3.711 1.00 . A A . 27 ARG H 1 1
17 8248 1 1 27 ARG HA H -18.070 -1.517 2.520 1.00 . A A . 27 ARG HA 1 1
17 8249 1 1 27 ARG HB2 H -18.086 -2.299 5.467 1.00 . A A . 27 ARG HB2 1 1
17 8250 1 1 27 ARG HB3 H -17.790 -0.671 4.844 1.00 . A A . 27 ARG HB3 1 1
17 8251 1 1 27 ARG HD2 H -20.144 -0.919 6.635 1.00 . A A . 27 ARG HD2 1 1
17 8252 1 1 27 ARG HD3 H -19.899 0.522 5.620 1.00 . A A . 27 ARG HD3 1 1
17 8253 1 1 27 ARG HE H -22.256 -1.011 4.880 1.00 . A A . 27 ARG HE 1 1
17 8254 1 1 27 ARG HG2 H -20.016 -0.865 3.593 1.00 . A A . 27 ARG HG2 1 1
17 8255 1 1 27 ARG HG3 H -20.321 -2.313 4.569 1.00 . A A . 27 ARG HG3 1 1
17 8256 1 1 27 ARG HH11 H -21.393 1.450 7.272 1.00 . A A . 27 ARG HH11 1 1
17 8257 1 1 27 ARG HH12 H -23.055 1.996 7.318 1.00 . A A . 27 ARG HH12 1 1
17 8258 1 1 27 ARG HH21 H -24.276 -0.411 5.223 1.00 . A A . 27 ARG HH21 1 1
17 8259 1 1 27 ARG HH22 H -24.655 0.818 6.385 1.00 . A A . 27 ARG HH22 1 1
17 8260 1 1 27 ARG N N -18.273 -3.541 3.020 1.00 . A A . 27 ARG N 1 1
17 8261 1 1 27 ARG NE N -21.829 -0.348 5.513 1.00 . A A . 27 ARG NE 1 1
17 8262 1 1 27 ARG NH1 N -22.360 1.348 6.987 1.00 . A A . 27 ARG NH1 1 1
17 8263 1 1 27 ARG NH2 N -23.956 0.287 5.876 1.00 . A A . 27 ARG NH2 1 1
17 8264 1 1 27 ARG O O -15.681 -1.269 2.590 1.00 . A A . 27 ARG O 1 1
17 8265 1 1 28 GLY C C -13.302 -2.191 4.418 1.00 . A A . 28 GLY C 1 1
17 8266 1 1 28 GLY CA C -14.079 -3.335 3.765 1.00 . A A . 28 GLY CA 1 1
17 8267 1 1 28 GLY H H -16.054 -3.780 4.435 1.00 . A A . 28 GLY H 1 1
17 8268 1 1 28 GLY HA2 H -13.814 -4.266 4.272 1.00 . A A . 28 GLY HA2 1 1
17 8269 1 1 28 GLY HA3 H -13.779 -3.428 2.722 1.00 . A A . 28 GLY HA3 1 1
17 8270 1 1 28 GLY N N -15.530 -3.136 3.848 1.00 . A A . 28 GLY N 1 1
17 8271 1 1 28 GLY O O -13.255 -2.098 5.643 1.00 . A A . 28 GLY O 1 1
17 8272 1 1 29 ILE C C -12.716 0.795 4.939 1.00 . A A . 29 ILE C 1 1
17 8273 1 1 29 ILE CA C -12.007 -0.088 3.890 1.00 . A A . 29 ILE CA 1 1
17 8274 1 1 29 ILE CB C -11.695 0.721 2.597 1.00 . A A . 29 ILE CB 1 1
17 8275 1 1 29 ILE CD1 C -13.222 -0.194 0.710 1.00 . A A . 29 ILE CD1 1 1
17 8276 1 1 29 ILE CG1 C -11.792 -0.043 1.248 1.00 . A A . 29 ILE CG1 1 1
17 8277 1 1 29 ILE CG2 C -10.309 1.373 2.711 1.00 . A A . 29 ILE CG2 1 1
17 8278 1 1 29 ILE H H -12.749 -1.595 2.602 1.00 . A A . 29 ILE H 1 1
17 8279 1 1 29 ILE HA H -11.063 -0.383 4.339 1.00 . A A . 29 ILE HA 1 1
17 8280 1 1 29 ILE HB H -12.412 1.542 2.542 1.00 . A A . 29 ILE HB 1 1
17 8281 1 1 29 ILE HD11 H -13.186 -0.299 -0.371 1.00 . A A . 29 ILE HD11 1 1
17 8282 1 1 29 ILE HD12 H -13.683 -1.083 1.125 1.00 . A A . 29 ILE HD12 1 1
17 8283 1 1 29 ILE HD13 H -13.822 0.683 0.950 1.00 . A A . 29 ILE HD13 1 1
17 8284 1 1 29 ILE HG12 H -11.267 0.501 0.476 1.00 . A A . 29 ILE HG12 1 1
17 8285 1 1 29 ILE HG13 H -11.287 -1.005 1.307 1.00 . A A . 29 ILE HG13 1 1
17 8286 1 1 29 ILE HG21 H -9.531 0.613 2.782 1.00 . A A . 29 ILE HG21 1 1
17 8287 1 1 29 ILE HG22 H -10.120 2.002 1.844 1.00 . A A . 29 ILE HG22 1 1
17 8288 1 1 29 ILE HG23 H -10.268 2.008 3.595 1.00 . A A . 29 ILE HG23 1 1
17 8289 1 1 29 ILE N N -12.714 -1.338 3.575 1.00 . A A . 29 ILE N 1 1
17 8290 1 1 29 ILE O O -13.936 0.998 4.903 1.00 . A A . 29 ILE O 1 1
17 8291 1 1 30 LYS C C -12.328 3.636 6.798 1.00 . A A . 30 LYS C 1 1
17 8292 1 1 30 LYS CA C -12.355 2.131 7.041 1.00 . A A . 30 LYS CA 1 1
17 8293 1 1 30 LYS CB C -11.558 1.704 8.299 1.00 . A A . 30 LYS CB 1 1
17 8294 1 1 30 LYS CD C -12.559 -0.662 8.335 1.00 . A A . 30 LYS CD 1 1
17 8295 1 1 30 LYS CE C -13.231 -1.755 9.178 1.00 . A A . 30 LYS CE 1 1
17 8296 1 1 30 LYS CG C -12.253 0.610 9.137 1.00 . A A . 30 LYS CG 1 1
17 8297 1 1 30 LYS H H -10.931 1.108 5.818 1.00 . A A . 30 LYS H 1 1
17 8298 1 1 30 LYS HA H -13.402 1.918 7.241 1.00 . A A . 30 LYS HA 1 1
17 8299 1 1 30 LYS HB2 H -10.562 1.356 8.016 1.00 . A A . 30 LYS HB2 1 1
17 8300 1 1 30 LYS HB3 H -11.417 2.565 8.949 1.00 . A A . 30 LYS HB3 1 1
17 8301 1 1 30 LYS HD2 H -13.246 -0.406 7.531 1.00 . A A . 30 LYS HD2 1 1
17 8302 1 1 30 LYS HD3 H -11.635 -1.048 7.905 1.00 . A A . 30 LYS HD3 1 1
17 8303 1 1 30 LYS HE2 H -12.586 -2.029 10.017 1.00 . A A . 30 LYS HE2 1 1
17 8304 1 1 30 LYS HE3 H -14.167 -1.352 9.580 1.00 . A A . 30 LYS HE3 1 1
17 8305 1 1 30 LYS HG2 H -11.609 0.350 9.980 1.00 . A A . 30 LYS HG2 1 1
17 8306 1 1 30 LYS HG3 H -13.186 1.008 9.537 1.00 . A A . 30 LYS HG3 1 1
17 8307 1 1 30 LYS HZ1 H -14.254 -3.522 8.761 1.00 . A A . 30 LYS HZ1 1 1
17 8308 1 1 30 LYS HZ2 H -13.831 -2.659 7.415 1.00 . A A . 30 LYS HZ2 1 1
17 8309 1 1 30 LYS HZ3 H -12.693 -3.513 8.193 1.00 . A A . 30 LYS HZ3 1 1
17 8310 1 1 30 LYS N N -11.926 1.312 5.888 1.00 . A A . 30 LYS N 1 1
17 8311 1 1 30 LYS NZ N -13.524 -2.944 8.342 1.00 . A A . 30 LYS NZ 1 1
17 8312 1 1 30 LYS O O -13.091 4.330 7.509 1.00 . A A . 30 LYS O 1 1
17 8313 1 1 30 LYS OXT O -11.576 4.114 5.917 1.00 . A A . 30 LYS OXT 1 1
18 8314 1 1 1 MET C C 10.407 11.204 -3.563 1.00 . A A . 1 MET C 1 1
18 8315 1 1 1 MET CA C 10.959 12.454 -4.244 1.00 . A A . 1 MET CA 1 1
18 8316 1 1 1 MET CB C 12.220 12.990 -3.537 1.00 . A A . 1 MET CB 1 1
18 8317 1 1 1 MET CE C 13.239 11.256 -0.880 1.00 . A A . 1 MET CE 1 1
18 8318 1 1 1 MET CG C 12.050 13.497 -2.095 1.00 . A A . 1 MET CG 1 1
18 8319 1 1 1 MET H1 H 10.196 14.268 -4.926 1.00 . A A . 1 MET H1 1 1
18 8320 1 1 1 MET H2 H 9.600 13.797 -3.445 1.00 . A A . 1 MET H2 1 1
18 8321 1 1 1 MET H3 H 9.075 13.072 -4.790 1.00 . A A . 1 MET H3 1 1
18 8322 1 1 1 MET HA H 11.248 12.156 -5.254 1.00 . A A . 1 MET HA 1 1
18 8323 1 1 1 MET HB2 H 12.985 12.219 -3.536 1.00 . A A . 1 MET HB2 1 1
18 8324 1 1 1 MET HB3 H 12.605 13.810 -4.140 1.00 . A A . 1 MET HB3 1 1
18 8325 1 1 1 MET HE1 H 13.242 10.528 -0.067 1.00 . A A . 1 MET HE1 1 1
18 8326 1 1 1 MET HE2 H 13.291 10.725 -1.829 1.00 . A A . 1 MET HE2 1 1
18 8327 1 1 1 MET HE3 H 14.109 11.903 -0.784 1.00 . A A . 1 MET HE3 1 1
18 8328 1 1 1 MET HG2 H 12.972 14.012 -1.820 1.00 . A A . 1 MET HG2 1 1
18 8329 1 1 1 MET HG3 H 11.254 14.239 -2.068 1.00 . A A . 1 MET HG3 1 1
18 8330 1 1 1 MET N N 9.896 13.479 -4.361 1.00 . A A . 1 MET N 1 1
18 8331 1 1 1 MET O O 9.387 11.270 -2.885 1.00 . A A . 1 MET O 1 1
18 8332 1 1 1 MET SD S 11.727 12.257 -0.798 1.00 . A A . 1 MET SD 1 1
18 8333 1 1 2 ARG C C 10.735 8.588 -1.712 1.00 . A A . 2 ARG C 1 1
18 8334 1 1 2 ARG CA C 10.543 8.753 -3.222 1.00 . A A . 2 ARG CA 1 1
18 8335 1 1 2 ARG CB C 11.174 7.629 -4.050 1.00 . A A . 2 ARG CB 1 1
18 8336 1 1 2 ARG CD C 11.096 5.170 -4.695 1.00 . A A . 2 ARG CD 1 1
18 8337 1 1 2 ARG CG C 10.736 6.214 -3.630 1.00 . A A . 2 ARG CG 1 1
18 8338 1 1 2 ARG CZ C 10.368 4.682 -7.038 1.00 . A A . 2 ARG CZ 1 1
18 8339 1 1 2 ARG H H 11.888 10.040 -4.303 1.00 . A A . 2 ARG H 1 1
18 8340 1 1 2 ARG HA H 9.467 8.721 -3.415 1.00 . A A . 2 ARG HA 1 1
18 8341 1 1 2 ARG HB2 H 10.857 7.807 -5.069 1.00 . A A . 2 ARG HB2 1 1
18 8342 1 1 2 ARG HB3 H 12.265 7.699 -4.018 1.00 . A A . 2 ARG HB3 1 1
18 8343 1 1 2 ARG HD2 H 12.158 5.243 -4.933 1.00 . A A . 2 ARG HD2 1 1
18 8344 1 1 2 ARG HD3 H 10.879 4.178 -4.303 1.00 . A A . 2 ARG HD3 1 1
18 8345 1 1 2 ARG HE H 9.643 6.125 -5.915 1.00 . A A . 2 ARG HE 1 1
18 8346 1 1 2 ARG HG2 H 11.229 5.946 -2.698 1.00 . A A . 2 ARG HG2 1 1
18 8347 1 1 2 ARG HG3 H 9.656 6.197 -3.470 1.00 . A A . 2 ARG HG3 1 1
18 8348 1 1 2 ARG HH11 H 11.874 3.462 -6.506 1.00 . A A . 2 ARG HH11 1 1
18 8349 1 1 2 ARG HH12 H 11.243 3.240 -8.125 1.00 . A A . 2 ARG HH12 1 1
18 8350 1 1 2 ARG HH21 H 8.920 5.766 -7.841 1.00 . A A . 2 ARG HH21 1 1
18 8351 1 1 2 ARG HH22 H 9.518 4.447 -8.848 1.00 . A A . 2 ARG HH22 1 1
18 8352 1 1 2 ARG N N 11.044 10.042 -3.731 1.00 . A A . 2 ARG N 1 1
18 8353 1 1 2 ARG NE N 10.301 5.359 -5.912 1.00 . A A . 2 ARG NE 1 1
18 8354 1 1 2 ARG NH1 N 11.210 3.712 -7.231 1.00 . A A . 2 ARG NH1 1 1
18 8355 1 1 2 ARG NH2 N 9.562 5.006 -8.002 1.00 . A A . 2 ARG NH2 1 1
18 8356 1 1 2 ARG O O 11.816 8.226 -1.238 1.00 . A A . 2 ARG O 1 1
18 8357 1 1 3 LYS C C 9.580 7.137 0.973 1.00 . A A . 3 LYS C 1 1
18 8358 1 1 3 LYS CA C 9.595 8.600 0.513 1.00 . A A . 3 LYS CA 1 1
18 8359 1 1 3 LYS CB C 8.400 9.380 1.095 1.00 . A A . 3 LYS CB 1 1
18 8360 1 1 3 LYS CD C 5.857 9.615 1.318 1.00 . A A . 3 LYS CD 1 1
18 8361 1 1 3 LYS CE C 5.792 9.553 2.850 1.00 . A A . 3 LYS CE 1 1
18 8362 1 1 3 LYS CG C 7.021 8.777 0.767 1.00 . A A . 3 LYS CG 1 1
18 8363 1 1 3 LYS H H 8.834 9.138 -1.441 1.00 . A A . 3 LYS H 1 1
18 8364 1 1 3 LYS HA H 10.506 9.020 0.932 1.00 . A A . 3 LYS HA 1 1
18 8365 1 1 3 LYS HB2 H 8.518 9.424 2.180 1.00 . A A . 3 LYS HB2 1 1
18 8366 1 1 3 LYS HB3 H 8.440 10.397 0.707 1.00 . A A . 3 LYS HB3 1 1
18 8367 1 1 3 LYS HD2 H 5.970 10.651 0.993 1.00 . A A . 3 LYS HD2 1 1
18 8368 1 1 3 LYS HD3 H 4.925 9.217 0.909 1.00 . A A . 3 LYS HD3 1 1
18 8369 1 1 3 LYS HE2 H 5.737 8.505 3.156 1.00 . A A . 3 LYS HE2 1 1
18 8370 1 1 3 LYS HE3 H 6.704 9.984 3.274 1.00 . A A . 3 LYS HE3 1 1
18 8371 1 1 3 LYS HG2 H 6.911 8.697 -0.314 1.00 . A A . 3 LYS HG2 1 1
18 8372 1 1 3 LYS HG3 H 6.950 7.770 1.178 1.00 . A A . 3 LYS HG3 1 1
18 8373 1 1 3 LYS HZ1 H 4.707 11.281 3.245 1.00 . A A . 3 LYS HZ1 1 1
18 8374 1 1 3 LYS HZ2 H 3.763 9.993 2.901 1.00 . A A . 3 LYS HZ2 1 1
18 8375 1 1 3 LYS HZ3 H 4.486 10.090 4.369 1.00 . A A . 3 LYS HZ3 1 1
18 8376 1 1 3 LYS N N 9.650 8.781 -0.958 1.00 . A A . 3 LYS N 1 1
18 8377 1 1 3 LYS NZ N 4.616 10.278 3.379 1.00 . A A . 3 LYS NZ 1 1
18 8378 1 1 3 LYS O O 9.645 6.859 2.169 1.00 . A A . 3 LYS O 1 1
18 8379 1 1 4 HIS C C 10.663 4.077 0.581 1.00 . A A . 4 HIS C 1 1
18 8380 1 1 4 HIS CA C 9.324 4.766 0.266 1.00 . A A . 4 HIS CA 1 1
18 8381 1 1 4 HIS CB C 8.616 4.145 -0.948 1.00 . A A . 4 HIS CB 1 1
18 8382 1 1 4 HIS CD2 C 6.425 5.407 -0.573 1.00 . A A . 4 HIS CD2 1 1
18 8383 1 1 4 HIS CE1 C 5.982 6.039 -2.635 1.00 . A A . 4 HIS CE1 1 1
18 8384 1 1 4 HIS CG C 7.386 4.901 -1.398 1.00 . A A . 4 HIS CG 1 1
18 8385 1 1 4 HIS H H 9.399 6.547 -0.912 1.00 . A A . 4 HIS H 1 1
18 8386 1 1 4 HIS HA H 8.680 4.617 1.137 1.00 . A A . 4 HIS HA 1 1
18 8387 1 1 4 HIS HB2 H 9.315 4.087 -1.783 1.00 . A A . 4 HIS HB2 1 1
18 8388 1 1 4 HIS HB3 H 8.316 3.133 -0.691 1.00 . A A . 4 HIS HB3 1 1
18 8389 1 1 4 HIS HD2 H 6.364 5.277 0.501 1.00 . A A . 4 HIS HD2 1 1
18 8390 1 1 4 HIS HE1 H 5.482 6.506 -3.477 1.00 . A A . 4 HIS HE1 1 1
18 8391 1 1 4 HIS HE2 H 4.707 6.595 -1.056 1.00 . A A . 4 HIS HE2 1 1
18 8392 1 1 4 HIS N N 9.471 6.208 0.031 1.00 . A A . 4 HIS N 1 1
18 8393 1 1 4 HIS ND1 N 7.118 5.316 -2.707 1.00 . A A . 4 HIS ND1 1 1
18 8394 1 1 4 HIS NE2 N 5.549 6.108 -1.366 1.00 . A A . 4 HIS NE2 1 1
18 8395 1 1 4 HIS O O 11.738 4.658 0.388 1.00 . A A . 4 HIS O 1 1
18 8396 1 1 5 LEU C C 11.330 0.514 1.506 1.00 . A A . 5 LEU C 1 1
18 8397 1 1 5 LEU CA C 11.740 2.004 1.477 1.00 . A A . 5 LEU CA 1 1
18 8398 1 1 5 LEU CB C 12.371 2.537 2.791 1.00 . A A . 5 LEU CB 1 1
18 8399 1 1 5 LEU CD1 C 12.325 2.180 5.291 1.00 . A A . 5 LEU CD1 1 1
18 8400 1 1 5 LEU CD2 C 10.769 3.819 4.307 1.00 . A A . 5 LEU CD2 1 1
18 8401 1 1 5 LEU CG C 11.483 2.489 4.055 1.00 . A A . 5 LEU CG 1 1
18 8402 1 1 5 LEU H H 9.682 2.408 1.128 1.00 . A A . 5 LEU H 1 1
18 8403 1 1 5 LEU HA H 12.500 2.076 0.697 1.00 . A A . 5 LEU HA 1 1
18 8404 1 1 5 LEU HB2 H 13.274 1.953 2.971 1.00 . A A . 5 LEU HB2 1 1
18 8405 1 1 5 LEU HB3 H 12.718 3.558 2.638 1.00 . A A . 5 LEU HB3 1 1
18 8406 1 1 5 LEU HD11 H 11.695 2.168 6.180 1.00 . A A . 5 LEU HD11 1 1
18 8407 1 1 5 LEU HD12 H 12.800 1.204 5.192 1.00 . A A . 5 LEU HD12 1 1
18 8408 1 1 5 LEU HD13 H 13.097 2.939 5.415 1.00 . A A . 5 LEU HD13 1 1
18 8409 1 1 5 LEU HD21 H 10.126 4.073 3.468 1.00 . A A . 5 LEU HD21 1 1
18 8410 1 1 5 LEU HD22 H 10.154 3.747 5.204 1.00 . A A . 5 LEU HD22 1 1
18 8411 1 1 5 LEU HD23 H 11.497 4.619 4.448 1.00 . A A . 5 LEU HD23 1 1
18 8412 1 1 5 LEU HG H 10.744 1.696 3.954 1.00 . A A . 5 LEU HG 1 1
18 8413 1 1 5 LEU N N 10.594 2.845 1.094 1.00 . A A . 5 LEU N 1 1
18 8414 1 1 5 LEU O O 10.528 0.092 0.675 1.00 . A A . 5 LEU O 1 1
18 8415 1 1 6 GLY C C 11.683 -1.942 4.141 1.00 . A A . 6 GLY C 1 1
18 8416 1 1 6 GLY CA C 11.529 -1.692 2.650 1.00 . A A . 6 GLY CA 1 1
18 8417 1 1 6 GLY H H 12.444 0.125 3.152 1.00 . A A . 6 GLY H 1 1
18 8418 1 1 6 GLY HA2 H 10.512 -1.917 2.326 1.00 . A A . 6 GLY HA2 1 1
18 8419 1 1 6 GLY HA3 H 12.231 -2.324 2.108 1.00 . A A . 6 GLY HA3 1 1
18 8420 1 1 6 GLY N N 11.847 -0.281 2.446 1.00 . A A . 6 GLY N 1 1
18 8421 1 1 6 GLY O O 12.805 -1.997 4.646 1.00 . A A . 6 GLY O 1 1
18 8422 1 1 7 GLY C C 9.140 -1.387 6.825 1.00 . A A . 7 GLY C 1 1
18 8423 1 1 7 GLY CA C 10.551 -1.675 6.300 1.00 . A A . 7 GLY CA 1 1
18 8424 1 1 7 GLY H H 9.673 -1.938 4.382 1.00 . A A . 7 GLY H 1 1
18 8425 1 1 7 GLY HA2 H 10.985 -2.531 6.803 1.00 . A A . 7 GLY HA2 1 1
18 8426 1 1 7 GLY HA3 H 11.186 -0.815 6.519 1.00 . A A . 7 GLY HA3 1 1
18 8427 1 1 7 GLY N N 10.562 -1.916 4.860 1.00 . A A . 7 GLY N 1 1
18 8428 1 1 7 GLY O O 8.157 -1.889 6.274 1.00 . A A . 7 GLY O 1 1
18 8429 1 1 8 CYS C C 6.879 0.768 7.272 1.00 . A A . 8 CYS C 1 1
18 8430 1 1 8 CYS CA C 7.766 0.071 8.319 1.00 . A A . 8 CYS CA 1 1
18 8431 1 1 8 CYS CB C 8.086 1.041 9.463 1.00 . A A . 8 CYS CB 1 1
18 8432 1 1 8 CYS H H 9.877 -0.203 8.277 1.00 . A A . 8 CYS H 1 1
18 8433 1 1 8 CYS HA H 7.162 -0.744 8.722 1.00 . A A . 8 CYS HA 1 1
18 8434 1 1 8 CYS HB2 H 9.026 1.562 9.268 1.00 . A A . 8 CYS HB2 1 1
18 8435 1 1 8 CYS HB3 H 7.293 1.785 9.545 1.00 . A A . 8 CYS HB3 1 1
18 8436 1 1 8 CYS HG H 8.809 1.071 11.747 1.00 . A A . 8 CYS HG 1 1
18 8437 1 1 8 CYS N N 9.023 -0.496 7.812 1.00 . A A . 8 CYS N 1 1
18 8438 1 1 8 CYS O O 5.676 0.910 7.492 1.00 . A A . 8 CYS O 1 1
18 8439 1 1 8 CYS SG S 8.199 0.120 11.019 1.00 . A A . 8 CYS SG 1 1
18 8440 1 1 9 TRP C C 5.621 0.585 4.467 1.00 . A A . 9 TRP C 1 1
18 8441 1 1 9 TRP CA C 6.655 1.610 4.963 1.00 . A A . 9 TRP CA 1 1
18 8442 1 1 9 TRP CB C 7.627 2.068 3.865 1.00 . A A . 9 TRP CB 1 1
18 8443 1 1 9 TRP CD1 C 7.606 0.822 1.678 1.00 . A A . 9 TRP CD1 1 1
18 8444 1 1 9 TRP CD2 C 6.078 2.456 1.725 1.00 . A A . 9 TRP CD2 1 1
18 8445 1 1 9 TRP CE2 C 5.950 1.801 0.461 1.00 . A A . 9 TRP CE2 1 1
18 8446 1 1 9 TRP CE3 C 5.130 3.457 2.033 1.00 . A A . 9 TRP CE3 1 1
18 8447 1 1 9 TRP CG C 7.196 1.853 2.448 1.00 . A A . 9 TRP CG 1 1
18 8448 1 1 9 TRP CH2 C 4.028 3.151 -0.126 1.00 . A A . 9 TRP CH2 1 1
18 8449 1 1 9 TRP CZ2 C 4.961 2.154 -0.465 1.00 . A A . 9 TRP CZ2 1 1
18 8450 1 1 9 TRP CZ3 C 4.110 3.794 1.122 1.00 . A A . 9 TRP CZ3 1 1
18 8451 1 1 9 TRP H H 8.425 1.036 5.996 1.00 . A A . 9 TRP H 1 1
18 8452 1 1 9 TRP HA H 6.083 2.484 5.280 1.00 . A A . 9 TRP HA 1 1
18 8453 1 1 9 TRP HB2 H 7.863 3.122 4.010 1.00 . A A . 9 TRP HB2 1 1
18 8454 1 1 9 TRP HB3 H 8.556 1.514 3.985 1.00 . A A . 9 TRP HB3 1 1
18 8455 1 1 9 TRP HD1 H 8.352 0.093 1.970 1.00 . A A . 9 TRP HD1 1 1
18 8456 1 1 9 TRP HE1 H 7.129 0.174 -0.284 1.00 . A A . 9 TRP HE1 1 1
18 8457 1 1 9 TRP HE3 H 5.181 3.954 2.990 1.00 . A A . 9 TRP HE3 1 1
18 8458 1 1 9 TRP HH2 H 3.238 3.416 -0.817 1.00 . A A . 9 TRP HH2 1 1
18 8459 1 1 9 TRP HZ2 H 4.896 1.644 -1.415 1.00 . A A . 9 TRP HZ2 1 1
18 8460 1 1 9 TRP HZ3 H 3.381 4.554 1.376 1.00 . A A . 9 TRP HZ3 1 1
18 8461 1 1 9 TRP N N 7.431 1.153 6.119 1.00 . A A . 9 TRP N 1 1
18 8462 1 1 9 TRP NE1 N 6.938 0.839 0.471 1.00 . A A . 9 TRP NE1 1 1
18 8463 1 1 9 TRP O O 4.498 0.947 4.118 1.00 . A A . 9 TRP O 1 1
18 8464 1 1 10 LEU C C 3.764 -1.835 4.944 1.00 . A A . 10 LEU C 1 1
18 8465 1 1 10 LEU CA C 5.050 -1.786 4.107 1.00 . A A . 10 LEU CA 1 1
18 8466 1 1 10 LEU CB C 5.778 -3.142 4.152 1.00 . A A . 10 LEU CB 1 1
18 8467 1 1 10 LEU CD1 C 7.745 -4.554 3.476 1.00 . A A . 10 LEU CD1 1 1
18 8468 1 1 10 LEU CD2 C 6.693 -3.094 1.766 1.00 . A A . 10 LEU CD2 1 1
18 8469 1 1 10 LEU CG C 7.026 -3.225 3.255 1.00 . A A . 10 LEU CG 1 1
18 8470 1 1 10 LEU H H 6.845 -0.968 4.928 1.00 . A A . 10 LEU H 1 1
18 8471 1 1 10 LEU HA H 4.740 -1.591 3.079 1.00 . A A . 10 LEU HA 1 1
18 8472 1 1 10 LEU HB2 H 6.067 -3.340 5.185 1.00 . A A . 10 LEU HB2 1 1
18 8473 1 1 10 LEU HB3 H 5.081 -3.925 3.850 1.00 . A A . 10 LEU HB3 1 1
18 8474 1 1 10 LEU HD11 H 7.091 -5.383 3.202 1.00 . A A . 10 LEU HD11 1 1
18 8475 1 1 10 LEU HD12 H 8.645 -4.595 2.863 1.00 . A A . 10 LEU HD12 1 1
18 8476 1 1 10 LEU HD13 H 8.030 -4.654 4.523 1.00 . A A . 10 LEU HD13 1 1
18 8477 1 1 10 LEU HD21 H 5.969 -3.858 1.477 1.00 . A A . 10 LEU HD21 1 1
18 8478 1 1 10 LEU HD22 H 6.282 -2.108 1.552 1.00 . A A . 10 LEU HD22 1 1
18 8479 1 1 10 LEU HD23 H 7.597 -3.222 1.171 1.00 . A A . 10 LEU HD23 1 1
18 8480 1 1 10 LEU HG H 7.711 -2.426 3.526 1.00 . A A . 10 LEU HG 1 1
18 8481 1 1 10 LEU N N 5.952 -0.711 4.530 1.00 . A A . 10 LEU N 1 1
18 8482 1 1 10 LEU O O 2.750 -2.311 4.444 1.00 . A A . 10 LEU O 1 1
18 8483 1 1 11 ALA C C 1.437 -0.326 6.367 1.00 . A A . 11 ALA C 1 1
18 8484 1 1 11 ALA CA C 2.560 -1.184 6.995 1.00 . A A . 11 ALA CA 1 1
18 8485 1 1 11 ALA CB C 2.980 -0.646 8.370 1.00 . A A . 11 ALA CB 1 1
18 8486 1 1 11 ALA H H 4.607 -0.868 6.513 1.00 . A A . 11 ALA H 1 1
18 8487 1 1 11 ALA HA H 2.171 -2.192 7.124 1.00 . A A . 11 ALA HA 1 1
18 8488 1 1 11 ALA HB1 H 3.826 -1.218 8.754 1.00 . A A . 11 ALA HB1 1 1
18 8489 1 1 11 ALA HB2 H 3.262 0.404 8.292 1.00 . A A . 11 ALA HB2 1 1
18 8490 1 1 11 ALA HB3 H 2.150 -0.736 9.069 1.00 . A A . 11 ALA HB3 1 1
18 8491 1 1 11 ALA N N 3.755 -1.276 6.159 1.00 . A A . 11 ALA N 1 1
18 8492 1 1 11 ALA O O 0.263 -0.551 6.664 1.00 . A A . 11 ALA O 1 1
18 8493 1 1 12 ILE C C 0.250 0.595 3.495 1.00 . A A . 12 ILE C 1 1
18 8494 1 1 12 ILE CA C 0.796 1.401 4.692 1.00 . A A . 12 ILE CA 1 1
18 8495 1 1 12 ILE CB C 1.430 2.748 4.250 1.00 . A A . 12 ILE CB 1 1
18 8496 1 1 12 ILE CD1 C 3.280 3.469 5.912 1.00 . A A . 12 ILE CD1 1 1
18 8497 1 1 12 ILE CG1 C 1.820 3.628 5.467 1.00 . A A . 12 ILE CG1 1 1
18 8498 1 1 12 ILE CG2 C 0.447 3.553 3.378 1.00 . A A . 12 ILE CG2 1 1
18 8499 1 1 12 ILE H H 2.753 0.738 5.256 1.00 . A A . 12 ILE H 1 1
18 8500 1 1 12 ILE HA H -0.059 1.625 5.332 1.00 . A A . 12 ILE HA 1 1
18 8501 1 1 12 ILE HB H 2.319 2.550 3.643 1.00 . A A . 12 ILE HB 1 1
18 8502 1 1 12 ILE HD11 H 3.944 3.679 5.073 1.00 . A A . 12 ILE HD11 1 1
18 8503 1 1 12 ILE HD12 H 3.491 4.175 6.716 1.00 . A A . 12 ILE HD12 1 1
18 8504 1 1 12 ILE HD13 H 3.462 2.460 6.278 1.00 . A A . 12 ILE HD13 1 1
18 8505 1 1 12 ILE HG12 H 1.690 4.681 5.214 1.00 . A A . 12 ILE HG12 1 1
18 8506 1 1 12 ILE HG13 H 1.157 3.422 6.310 1.00 . A A . 12 ILE HG13 1 1
18 8507 1 1 12 ILE HG21 H 0.221 3.019 2.455 1.00 . A A . 12 ILE HG21 1 1
18 8508 1 1 12 ILE HG22 H -0.481 3.745 3.919 1.00 . A A . 12 ILE HG22 1 1
18 8509 1 1 12 ILE HG23 H 0.894 4.504 3.089 1.00 . A A . 12 ILE HG23 1 1
18 8510 1 1 12 ILE N N 1.770 0.616 5.472 1.00 . A A . 12 ILE N 1 1
18 8511 1 1 12 ILE O O -0.947 0.639 3.203 1.00 . A A . 12 ILE O 1 1
18 8512 1 1 13 VAL C C -0.063 -2.265 2.084 1.00 . A A . 13 VAL C 1 1
18 8513 1 1 13 VAL CA C 0.782 -1.052 1.695 1.00 . A A . 13 VAL CA 1 1
18 8514 1 1 13 VAL CB C 2.039 -1.501 0.913 1.00 . A A . 13 VAL CB 1 1
18 8515 1 1 13 VAL CG1 C 1.663 -2.052 -0.470 1.00 . A A . 13 VAL CG1 1 1
18 8516 1 1 13 VAL CG2 C 3.052 -0.367 0.702 1.00 . A A . 13 VAL CG2 1 1
18 8517 1 1 13 VAL H H 2.072 -0.209 3.170 1.00 . A A . 13 VAL H 1 1
18 8518 1 1 13 VAL HA H 0.173 -0.455 1.017 1.00 . A A . 13 VAL HA 1 1
18 8519 1 1 13 VAL HB H 2.541 -2.292 1.476 1.00 . A A . 13 VAL HB 1 1
18 8520 1 1 13 VAL HG11 H 1.190 -1.279 -1.078 1.00 . A A . 13 VAL HG11 1 1
18 8521 1 1 13 VAL HG12 H 2.556 -2.417 -0.979 1.00 . A A . 13 VAL HG12 1 1
18 8522 1 1 13 VAL HG13 H 0.978 -2.891 -0.371 1.00 . A A . 13 VAL HG13 1 1
18 8523 1 1 13 VAL HG21 H 3.448 -0.019 1.653 1.00 . A A . 13 VAL HG21 1 1
18 8524 1 1 13 VAL HG22 H 3.894 -0.726 0.111 1.00 . A A . 13 VAL HG22 1 1
18 8525 1 1 13 VAL HG23 H 2.581 0.473 0.185 1.00 . A A . 13 VAL HG23 1 1
18 8526 1 1 13 VAL N N 1.120 -0.187 2.839 1.00 . A A . 13 VAL N 1 1
18 8527 1 1 13 VAL O O -1.077 -2.548 1.456 1.00 . A A . 13 VAL O 1 1
18 8528 1 1 14 CYS C C -1.864 -3.860 3.950 1.00 . A A . 14 CYS C 1 1
18 8529 1 1 14 CYS CA C -0.381 -4.121 3.706 1.00 . A A . 14 CYS CA 1 1
18 8530 1 1 14 CYS CB C 0.295 -4.506 5.022 1.00 . A A . 14 CYS CB 1 1
18 8531 1 1 14 CYS H H 1.170 -2.665 3.625 1.00 . A A . 14 CYS H 1 1
18 8532 1 1 14 CYS HA H -0.314 -4.960 3.015 1.00 . A A . 14 CYS HA 1 1
18 8533 1 1 14 CYS HB2 H 0.437 -3.618 5.633 1.00 . A A . 14 CYS HB2 1 1
18 8534 1 1 14 CYS HB3 H -0.355 -5.173 5.582 1.00 . A A . 14 CYS HB3 1 1
18 8535 1 1 14 CYS HG H 2.526 -4.165 4.400 1.00 . A A . 14 CYS HG 1 1
18 8536 1 1 14 CYS N N 0.316 -2.954 3.162 1.00 . A A . 14 CYS N 1 1
18 8537 1 1 14 CYS O O -2.738 -4.553 3.440 1.00 . A A . 14 CYS O 1 1
18 8538 1 1 14 CYS SG S 1.886 -5.306 4.700 1.00 . A A . 14 CYS SG 1 1
18 8539 1 1 15 VAL C C -4.386 -2.067 3.852 1.00 . A A . 15 VAL C 1 1
18 8540 1 1 15 VAL CA C -3.540 -2.471 5.046 1.00 . A A . 15 VAL CA 1 1
18 8541 1 1 15 VAL CB C -3.532 -1.450 6.174 1.00 . A A . 15 VAL CB 1 1
18 8542 1 1 15 VAL CG1 C -2.968 -0.096 5.754 1.00 . A A . 15 VAL CG1 1 1
18 8543 1 1 15 VAL CG2 C -4.938 -1.208 6.729 1.00 . A A . 15 VAL CG2 1 1
18 8544 1 1 15 VAL H H -1.412 -2.246 5.083 1.00 . A A . 15 VAL H 1 1
18 8545 1 1 15 VAL HA H -4.001 -3.373 5.437 1.00 . A A . 15 VAL HA 1 1
18 8546 1 1 15 VAL HB H -2.882 -1.891 6.927 1.00 . A A . 15 VAL HB 1 1
18 8547 1 1 15 VAL HG11 H -1.967 -0.226 5.354 1.00 . A A . 15 VAL HG11 1 1
18 8548 1 1 15 VAL HG12 H -3.612 0.358 5.005 1.00 . A A . 15 VAL HG12 1 1
18 8549 1 1 15 VAL HG13 H -2.909 0.553 6.625 1.00 . A A . 15 VAL HG13 1 1
18 8550 1 1 15 VAL HG21 H -5.570 -0.791 5.941 1.00 . A A . 15 VAL HG21 1 1
18 8551 1 1 15 VAL HG22 H -5.367 -2.142 7.078 1.00 . A A . 15 VAL HG22 1 1
18 8552 1 1 15 VAL HG23 H -4.890 -0.507 7.563 1.00 . A A . 15 VAL HG23 1 1
18 8553 1 1 15 VAL N N -2.162 -2.804 4.698 1.00 . A A . 15 VAL N 1 1
18 8554 1 1 15 VAL O O -5.561 -2.425 3.817 1.00 . A A . 15 VAL O 1 1
18 8555 1 1 16 LEU C C -4.763 -2.561 0.886 1.00 . A A . 16 LEU C 1 1
18 8556 1 1 16 LEU CA C -4.470 -1.205 1.554 1.00 . A A . 16 LEU CA 1 1
18 8557 1 1 16 LEU CB C -3.563 -0.282 0.702 1.00 . A A . 16 LEU CB 1 1
18 8558 1 1 16 LEU CD1 C -5.109 0.194 -1.259 1.00 . A A . 16 LEU CD1 1 1
18 8559 1 1 16 LEU CD2 C -2.670 0.520 -1.504 1.00 . A A . 16 LEU CD2 1 1
18 8560 1 1 16 LEU CG C -3.743 -0.332 -0.828 1.00 . A A . 16 LEU CG 1 1
18 8561 1 1 16 LEU H H -2.805 -1.257 2.883 1.00 . A A . 16 LEU H 1 1
18 8562 1 1 16 LEU HA H -5.429 -0.706 1.734 1.00 . A A . 16 LEU HA 1 1
18 8563 1 1 16 LEU HB2 H -3.695 0.743 1.042 1.00 . A A . 16 LEU HB2 1 1
18 8564 1 1 16 LEU HB3 H -2.524 -0.543 0.901 1.00 . A A . 16 LEU HB3 1 1
18 8565 1 1 16 LEU HD11 H -5.887 -0.409 -0.801 1.00 . A A . 16 LEU HD11 1 1
18 8566 1 1 16 LEU HD12 H -5.230 1.233 -0.956 1.00 . A A . 16 LEU HD12 1 1
18 8567 1 1 16 LEU HD13 H -5.204 0.124 -2.342 1.00 . A A . 16 LEU HD13 1 1
18 8568 1 1 16 LEU HD21 H -1.681 0.152 -1.233 1.00 . A A . 16 LEU HD21 1 1
18 8569 1 1 16 LEU HD22 H -2.777 0.455 -2.584 1.00 . A A . 16 LEU HD22 1 1
18 8570 1 1 16 LEU HD23 H -2.761 1.563 -1.196 1.00 . A A . 16 LEU HD23 1 1
18 8571 1 1 16 LEU HG H -3.628 -1.358 -1.181 1.00 . A A . 16 LEU HG 1 1
18 8572 1 1 16 LEU N N -3.802 -1.429 2.835 1.00 . A A . 16 LEU N 1 1
18 8573 1 1 16 LEU O O -5.887 -2.818 0.454 1.00 . A A . 16 LEU O 1 1
18 8574 1 1 17 LEU C C -4.799 -5.749 0.696 1.00 . A A . 17 LEU C 1 1
18 8575 1 1 17 LEU CA C -3.841 -4.708 0.095 1.00 . A A . 17 LEU CA 1 1
18 8576 1 1 17 LEU CB C -2.426 -5.194 -0.288 1.00 . A A . 17 LEU CB 1 1
18 8577 1 1 17 LEU CD1 C -2.053 -7.650 0.354 1.00 . A A . 17 LEU CD1 1 1
18 8578 1 1 17 LEU CD2 C -0.202 -6.040 0.527 1.00 . A A . 17 LEU CD2 1 1
18 8579 1 1 17 LEU CG C -1.723 -6.185 0.652 1.00 . A A . 17 LEU CG 1 1
18 8580 1 1 17 LEU H H -2.921 -3.241 1.384 1.00 . A A . 17 LEU H 1 1
18 8581 1 1 17 LEU HA H -4.293 -4.445 -0.852 1.00 . A A . 17 LEU HA 1 1
18 8582 1 1 17 LEU HB2 H -2.482 -5.652 -1.275 1.00 . A A . 17 LEU HB2 1 1
18 8583 1 1 17 LEU HB3 H -1.804 -4.305 -0.391 1.00 . A A . 17 LEU HB3 1 1
18 8584 1 1 17 LEU HD11 H -1.788 -7.893 -0.676 1.00 . A A . 17 LEU HD11 1 1
18 8585 1 1 17 LEU HD12 H -1.494 -8.295 1.032 1.00 . A A . 17 LEU HD12 1 1
18 8586 1 1 17 LEU HD13 H -3.110 -7.842 0.509 1.00 . A A . 17 LEU HD13 1 1
18 8587 1 1 17 LEU HD21 H 0.087 -5.012 0.738 1.00 . A A . 17 LEU HD21 1 1
18 8588 1 1 17 LEU HD22 H 0.286 -6.699 1.246 1.00 . A A . 17 LEU HD22 1 1
18 8589 1 1 17 LEU HD23 H 0.113 -6.297 -0.484 1.00 . A A . 17 LEU HD23 1 1
18 8590 1 1 17 LEU HG H -2.012 -5.951 1.666 1.00 . A A . 17 LEU HG 1 1
18 8591 1 1 17 LEU N N -3.771 -3.460 0.867 1.00 . A A . 17 LEU N 1 1
18 8592 1 1 17 LEU O O -5.296 -6.603 -0.043 1.00 . A A . 17 LEU O 1 1
18 8593 1 1 18 PHE C C -7.614 -5.591 2.635 1.00 . A A . 18 PHE C 1 1
18 8594 1 1 18 PHE CA C -6.279 -6.345 2.579 1.00 . A A . 18 PHE CA 1 1
18 8595 1 1 18 PHE CB C -5.941 -7.069 3.883 1.00 . A A . 18 PHE CB 1 1
18 8596 1 1 18 PHE CD1 C -6.123 -5.431 5.759 1.00 . A A . 18 PHE CD1 1 1
18 8597 1 1 18 PHE CD2 C -3.954 -6.446 5.348 1.00 . A A . 18 PHE CD2 1 1
18 8598 1 1 18 PHE CE1 C -5.638 -4.865 6.950 1.00 . A A . 18 PHE CE1 1 1
18 8599 1 1 18 PHE CE2 C -3.455 -5.854 6.523 1.00 . A A . 18 PHE CE2 1 1
18 8600 1 1 18 PHE CG C -5.299 -6.262 4.987 1.00 . A A . 18 PHE CG 1 1
18 8601 1 1 18 PHE CZ C -4.305 -5.085 7.339 1.00 . A A . 18 PHE CZ 1 1
18 8602 1 1 18 PHE H H -4.654 -4.936 2.545 1.00 . A A . 18 PHE H 1 1
18 8603 1 1 18 PHE HA H -6.496 -7.173 1.913 1.00 . A A . 18 PHE HA 1 1
18 8604 1 1 18 PHE HB2 H -6.855 -7.512 4.276 1.00 . A A . 18 PHE HB2 1 1
18 8605 1 1 18 PHE HB3 H -5.269 -7.893 3.635 1.00 . A A . 18 PHE HB3 1 1
18 8606 1 1 18 PHE HD1 H -7.139 -5.261 5.433 1.00 . A A . 18 PHE HD1 1 1
18 8607 1 1 18 PHE HD2 H -3.301 -7.019 4.702 1.00 . A A . 18 PHE HD2 1 1
18 8608 1 1 18 PHE HE1 H -6.290 -4.262 7.567 1.00 . A A . 18 PHE HE1 1 1
18 8609 1 1 18 PHE HE2 H -2.420 -5.991 6.799 1.00 . A A . 18 PHE HE2 1 1
18 8610 1 1 18 PHE HZ H -3.930 -4.632 8.247 1.00 . A A . 18 PHE HZ 1 1
18 8611 1 1 18 PHE N N -5.143 -5.628 1.989 1.00 . A A . 18 PHE N 1 1
18 8612 1 1 18 PHE O O -8.670 -6.185 2.434 1.00 . A A . 18 PHE O 1 1
18 8613 1 1 19 SER C C -9.657 -3.603 1.565 1.00 . A A . 19 SER C 1 1
18 8614 1 1 19 SER CA C -8.807 -3.426 2.827 1.00 . A A . 19 SER CA 1 1
18 8615 1 1 19 SER CB C -8.417 -1.949 2.914 1.00 . A A . 19 SER CB 1 1
18 8616 1 1 19 SER H H -6.699 -3.827 3.008 1.00 . A A . 19 SER H 1 1
18 8617 1 1 19 SER HA H -9.428 -3.678 3.687 1.00 . A A . 19 SER HA 1 1
18 8618 1 1 19 SER HB2 H -7.604 -1.756 2.212 1.00 . A A . 19 SER HB2 1 1
18 8619 1 1 19 SER HB3 H -9.271 -1.337 2.642 1.00 . A A . 19 SER HB3 1 1
18 8620 1 1 19 SER HG H -7.093 -1.953 4.290 1.00 . A A . 19 SER HG 1 1
18 8621 1 1 19 SER N N -7.594 -4.269 2.829 1.00 . A A . 19 SER N 1 1
18 8622 1 1 19 SER O O -10.887 -3.634 1.619 1.00 . A A . 19 SER O 1 1
18 8623 1 1 19 SER OG O -8.005 -1.598 4.218 1.00 . A A . 19 SER OG 1 1
18 8624 1 1 20 GLN C C -10.247 -5.290 -1.063 1.00 . A A . 20 GLN C 1 1
18 8625 1 1 20 GLN CA C -9.643 -3.881 -0.896 1.00 . A A . 20 GLN CA 1 1
18 8626 1 1 20 GLN CB C -8.615 -3.542 -1.988 1.00 . A A . 20 GLN CB 1 1
18 8627 1 1 20 GLN CD C -8.592 -0.948 -2.518 1.00 . A A . 20 GLN CD 1 1
18 8628 1 1 20 GLN CG C -7.952 -2.149 -1.825 1.00 . A A . 20 GLN CG 1 1
18 8629 1 1 20 GLN H H -7.982 -3.707 0.469 1.00 . A A . 20 GLN H 1 1
18 8630 1 1 20 GLN HA H -10.464 -3.170 -0.969 1.00 . A A . 20 GLN HA 1 1
18 8631 1 1 20 GLN HB2 H -7.820 -4.287 -1.932 1.00 . A A . 20 GLN HB2 1 1
18 8632 1 1 20 GLN HB3 H -9.078 -3.655 -2.965 1.00 . A A . 20 GLN HB3 1 1
18 8633 1 1 20 GLN HE21 H -8.033 0.291 -1.010 1.00 . A A . 20 GLN HE21 1 1
18 8634 1 1 20 GLN HE22 H -8.794 1.053 -2.384 1.00 . A A . 20 GLN HE22 1 1
18 8635 1 1 20 GLN HG2 H -7.890 -1.893 -0.768 1.00 . A A . 20 GLN HG2 1 1
18 8636 1 1 20 GLN HG3 H -6.932 -2.219 -2.201 1.00 . A A . 20 GLN HG3 1 1
18 8637 1 1 20 GLN N N -8.997 -3.745 0.417 1.00 . A A . 20 GLN N 1 1
18 8638 1 1 20 GLN NE2 N -8.446 0.224 -1.939 1.00 . A A . 20 GLN NE2 1 1
18 8639 1 1 20 GLN O O -11.406 -5.447 -1.444 1.00 . A A . 20 GLN O 1 1
18 8640 1 1 20 GLN OE1 O -9.178 -1.005 -3.591 1.00 . A A . 20 GLN OE1 1 1
18 8641 1 1 21 LEU C C -11.135 -7.857 0.484 1.00 . A A . 21 LEU C 1 1
18 8642 1 1 21 LEU CA C -9.928 -7.710 -0.467 1.00 . A A . 21 LEU CA 1 1
18 8643 1 1 21 LEU CB C -8.685 -8.532 -0.039 1.00 . A A . 21 LEU CB 1 1
18 8644 1 1 21 LEU CD1 C -7.706 -10.675 0.830 1.00 . A A . 21 LEU CD1 1 1
18 8645 1 1 21 LEU CD2 C -8.958 -9.270 2.403 1.00 . A A . 21 LEU CD2 1 1
18 8646 1 1 21 LEU CG C -8.893 -9.715 0.935 1.00 . A A . 21 LEU CG 1 1
18 8647 1 1 21 LEU H H -8.530 -6.086 -0.445 1.00 . A A . 21 LEU H 1 1
18 8648 1 1 21 LEU HA H -10.270 -8.115 -1.417 1.00 . A A . 21 LEU HA 1 1
18 8649 1 1 21 LEU HB2 H -8.239 -8.914 -0.956 1.00 . A A . 21 LEU HB2 1 1
18 8650 1 1 21 LEU HB3 H -7.940 -7.873 0.398 1.00 . A A . 21 LEU HB3 1 1
18 8651 1 1 21 LEU HD11 H -6.774 -10.167 1.083 1.00 . A A . 21 LEU HD11 1 1
18 8652 1 1 21 LEU HD12 H -7.854 -11.519 1.501 1.00 . A A . 21 LEU HD12 1 1
18 8653 1 1 21 LEU HD13 H -7.637 -11.060 -0.188 1.00 . A A . 21 LEU HD13 1 1
18 8654 1 1 21 LEU HD21 H -9.158 -10.133 3.035 1.00 . A A . 21 LEU HD21 1 1
18 8655 1 1 21 LEU HD22 H -8.015 -8.816 2.702 1.00 . A A . 21 LEU HD22 1 1
18 8656 1 1 21 LEU HD23 H -9.744 -8.537 2.574 1.00 . A A . 21 LEU HD23 1 1
18 8657 1 1 21 LEU HG H -9.797 -10.264 0.665 1.00 . A A . 21 LEU HG 1 1
18 8658 1 1 21 LEU N N -9.488 -6.314 -0.662 1.00 . A A . 21 LEU N 1 1
18 8659 1 1 21 LEU O O -11.939 -8.775 0.328 1.00 . A A . 21 LEU O 1 1
18 8660 1 1 22 SER C C -13.657 -6.412 1.906 1.00 . A A . 22 SER C 1 1
18 8661 1 1 22 SER CA C -12.352 -6.997 2.458 1.00 . A A . 22 SER CA 1 1
18 8662 1 1 22 SER CB C -11.899 -6.211 3.691 1.00 . A A . 22 SER CB 1 1
18 8663 1 1 22 SER H H -10.503 -6.323 1.619 1.00 . A A . 22 SER H 1 1
18 8664 1 1 22 SER HA H -12.547 -8.026 2.762 1.00 . A A . 22 SER HA 1 1
18 8665 1 1 22 SER HB2 H -11.107 -6.697 4.240 1.00 . A A . 22 SER HB2 1 1
18 8666 1 1 22 SER HB3 H -11.451 -5.290 3.347 1.00 . A A . 22 SER HB3 1 1
18 8667 1 1 22 SER HG H -13.180 -6.811 5.031 1.00 . A A . 22 SER HG 1 1
18 8668 1 1 22 SER N N -11.272 -6.967 1.468 1.00 . A A . 22 SER N 1 1
18 8669 1 1 22 SER O O -14.739 -6.954 2.133 1.00 . A A . 22 SER O 1 1
18 8670 1 1 22 SER OG O -12.977 -5.972 4.566 1.00 . A A . 22 SER OG 1 1
18 8671 1 1 23 SER C C -15.826 -5.031 -0.007 1.00 . A A . 23 SER C 1 1
18 8672 1 1 23 SER CA C -14.687 -4.416 0.839 1.00 . A A . 23 SER CA 1 1
18 8673 1 1 23 SER CB C -14.118 -3.149 0.190 1.00 . A A . 23 SER CB 1 1
18 8674 1 1 23 SER H H -12.628 -4.983 0.941 1.00 . A A . 23 SER H 1 1
18 8675 1 1 23 SER HA H -15.125 -4.131 1.793 1.00 . A A . 23 SER HA 1 1
18 8676 1 1 23 SER HB2 H -13.182 -2.881 0.681 1.00 . A A . 23 SER HB2 1 1
18 8677 1 1 23 SER HB3 H -13.913 -3.327 -0.867 1.00 . A A . 23 SER HB3 1 1
18 8678 1 1 23 SER HG H -15.050 -1.848 1.294 1.00 . A A . 23 SER HG 1 1
18 8679 1 1 23 SER N N -13.562 -5.319 1.140 1.00 . A A . 23 SER N 1 1
18 8680 1 1 23 SER O O -16.889 -4.429 -0.169 1.00 . A A . 23 SER O 1 1
18 8681 1 1 23 SER OG O -15.012 -2.067 0.339 1.00 . A A . 23 SER OG 1 1
18 8682 1 1 24 VAL C C -17.487 -7.928 -0.347 1.00 . A A . 24 VAL C 1 1
18 8683 1 1 24 VAL CA C -16.612 -7.056 -1.252 1.00 . A A . 24 VAL CA 1 1
18 8684 1 1 24 VAL CB C -15.839 -7.973 -2.208 1.00 . A A . 24 VAL CB 1 1
18 8685 1 1 24 VAL CG1 C -15.203 -7.162 -3.338 1.00 . A A . 24 VAL CG1 1 1
18 8686 1 1 24 VAL CG2 C -14.736 -8.831 -1.566 1.00 . A A . 24 VAL CG2 1 1
18 8687 1 1 24 VAL H H -14.729 -6.679 -0.425 1.00 . A A . 24 VAL H 1 1
18 8688 1 1 24 VAL HA H -17.282 -6.401 -1.799 1.00 . A A . 24 VAL HA 1 1
18 8689 1 1 24 VAL HB H -16.565 -8.651 -2.611 1.00 . A A . 24 VAL HB 1 1
18 8690 1 1 24 VAL HG11 H -14.766 -7.838 -4.072 1.00 . A A . 24 VAL HG11 1 1
18 8691 1 1 24 VAL HG12 H -15.966 -6.555 -3.825 1.00 . A A . 24 VAL HG12 1 1
18 8692 1 1 24 VAL HG13 H -14.423 -6.512 -2.940 1.00 . A A . 24 VAL HG13 1 1
18 8693 1 1 24 VAL HG21 H -13.957 -8.207 -1.132 1.00 . A A . 24 VAL HG21 1 1
18 8694 1 1 24 VAL HG22 H -15.146 -9.496 -0.807 1.00 . A A . 24 VAL HG22 1 1
18 8695 1 1 24 VAL HG23 H -14.277 -9.456 -2.331 1.00 . A A . 24 VAL HG23 1 1
18 8696 1 1 24 VAL N N -15.633 -6.249 -0.523 1.00 . A A . 24 VAL N 1 1
18 8697 1 1 24 VAL O O -18.653 -8.176 -0.667 1.00 . A A . 24 VAL O 1 1
18 8698 1 1 25 LYS C C -18.101 -8.265 3.003 1.00 . A A . 25 LYS C 1 1
18 8699 1 1 25 LYS CA C -17.671 -9.137 1.818 1.00 . A A . 25 LYS CA 1 1
18 8700 1 1 25 LYS CB C -16.868 -10.381 2.250 1.00 . A A . 25 LYS CB 1 1
18 8701 1 1 25 LYS CD C -15.000 -11.423 3.586 1.00 . A A . 25 LYS CD 1 1
18 8702 1 1 25 LYS CE C -13.837 -11.186 4.553 1.00 . A A . 25 LYS CE 1 1
18 8703 1 1 25 LYS CG C -15.576 -10.106 3.046 1.00 . A A . 25 LYS CG 1 1
18 8704 1 1 25 LYS H H -15.970 -8.176 0.941 1.00 . A A . 25 LYS H 1 1
18 8705 1 1 25 LYS HA H -18.588 -9.482 1.369 1.00 . A A . 25 LYS HA 1 1
18 8706 1 1 25 LYS HB2 H -17.523 -10.997 2.868 1.00 . A A . 25 LYS HB2 1 1
18 8707 1 1 25 LYS HB3 H -16.613 -10.958 1.360 1.00 . A A . 25 LYS HB3 1 1
18 8708 1 1 25 LYS HD2 H -15.787 -11.965 4.112 1.00 . A A . 25 LYS HD2 1 1
18 8709 1 1 25 LYS HD3 H -14.659 -12.028 2.750 1.00 . A A . 25 LYS HD3 1 1
18 8710 1 1 25 LYS HE2 H -13.041 -10.641 4.039 1.00 . A A . 25 LYS HE2 1 1
18 8711 1 1 25 LYS HE3 H -14.197 -10.566 5.379 1.00 . A A . 25 LYS HE3 1 1
18 8712 1 1 25 LYS HG2 H -14.841 -9.621 2.404 1.00 . A A . 25 LYS HG2 1 1
18 8713 1 1 25 LYS HG3 H -15.800 -9.455 3.890 1.00 . A A . 25 LYS HG3 1 1
18 8714 1 1 25 LYS HZ1 H -12.623 -12.318 5.817 1.00 . A A . 25 LYS HZ1 1 1
18 8715 1 1 25 LYS HZ2 H -14.059 -13.033 5.478 1.00 . A A . 25 LYS HZ2 1 1
18 8716 1 1 25 LYS HZ3 H -12.892 -13.038 4.357 1.00 . A A . 25 LYS HZ3 1 1
18 8717 1 1 25 LYS N N -16.943 -8.391 0.782 1.00 . A A . 25 LYS N 1 1
18 8718 1 1 25 LYS NZ N -13.313 -12.465 5.086 1.00 . A A . 25 LYS NZ 1 1
18 8719 1 1 25 LYS O O -18.898 -8.698 3.839 1.00 . A A . 25 LYS O 1 1
18 8720 1 1 26 ALA C C -17.259 -4.741 3.951 1.00 . A A . 26 ALA C 1 1
18 8721 1 1 26 ALA CA C -17.524 -6.226 4.285 1.00 . A A . 26 ALA CA 1 1
18 8722 1 1 26 ALA CB C -16.441 -6.807 5.210 1.00 . A A . 26 ALA CB 1 1
18 8723 1 1 26 ALA H H -16.976 -6.792 2.284 1.00 . A A . 26 ALA H 1 1
18 8724 1 1 26 ALA HA H -18.487 -6.285 4.793 1.00 . A A . 26 ALA HA 1 1
18 8725 1 1 26 ALA HB1 H -16.679 -7.841 5.460 1.00 . A A . 26 ALA HB1 1 1
18 8726 1 1 26 ALA HB2 H -15.472 -6.775 4.715 1.00 . A A . 26 ALA HB2 1 1
18 8727 1 1 26 ALA HB3 H -16.383 -6.244 6.140 1.00 . A A . 26 ALA HB3 1 1
18 8728 1 1 26 ALA N N -17.554 -7.058 3.076 1.00 . A A . 26 ALA N 1 1
18 8729 1 1 26 ALA O O -17.383 -4.334 2.792 1.00 . A A . 26 ALA O 1 1
18 8730 1 1 27 ARG C C -15.189 -2.345 4.087 1.00 . A A . 27 ARG C 1 1
18 8731 1 1 27 ARG CA C -16.555 -2.500 4.760 1.00 . A A . 27 ARG CA 1 1
18 8732 1 1 27 ARG CB C -16.635 -1.722 6.085 1.00 . A A . 27 ARG CB 1 1
18 8733 1 1 27 ARG CD C -18.196 -0.858 7.904 1.00 . A A . 27 ARG CD 1 1
18 8734 1 1 27 ARG CG C -18.018 -1.842 6.744 1.00 . A A . 27 ARG CG 1 1
18 8735 1 1 27 ARG CZ C -16.658 -0.263 9.786 1.00 . A A . 27 ARG CZ 1 1
18 8736 1 1 27 ARG H H -16.830 -4.315 5.882 1.00 . A A . 27 ARG H 1 1
18 8737 1 1 27 ARG HA H -17.279 -2.053 4.079 1.00 . A A . 27 ARG HA 1 1
18 8738 1 1 27 ARG HB2 H -15.876 -2.083 6.778 1.00 . A A . 27 ARG HB2 1 1
18 8739 1 1 27 ARG HB3 H -16.439 -0.670 5.877 1.00 . A A . 27 ARG HB3 1 1
18 8740 1 1 27 ARG HD2 H -18.047 0.151 7.521 1.00 . A A . 27 ARG HD2 1 1
18 8741 1 1 27 ARG HD3 H -19.217 -0.947 8.270 1.00 . A A . 27 ARG HD3 1 1
18 8742 1 1 27 ARG HE H -17.221 -2.105 9.332 1.00 . A A . 27 ARG HE 1 1
18 8743 1 1 27 ARG HG2 H -18.781 -1.627 5.996 1.00 . A A . 27 ARG HG2 1 1
18 8744 1 1 27 ARG HG3 H -18.170 -2.857 7.112 1.00 . A A . 27 ARG HG3 1 1
18 8745 1 1 27 ARG HH11 H -17.438 1.387 8.949 1.00 . A A . 27 ARG HH11 1 1
18 8746 1 1 27 ARG HH12 H -16.263 1.668 10.216 1.00 . A A . 27 ARG HH12 1 1
18 8747 1 1 27 ARG HH21 H -15.772 -1.681 10.886 1.00 . A A . 27 ARG HH21 1 1
18 8748 1 1 27 ARG HH22 H -15.444 -0.032 11.367 1.00 . A A . 27 ARG HH22 1 1
18 8749 1 1 27 ARG N N -16.910 -3.920 4.952 1.00 . A A . 27 ARG N 1 1
18 8750 1 1 27 ARG NE N -17.288 -1.138 9.029 1.00 . A A . 27 ARG NE 1 1
18 8751 1 1 27 ARG NH1 N -16.776 1.026 9.623 1.00 . A A . 27 ARG NH1 1 1
18 8752 1 1 27 ARG NH2 N -15.896 -0.693 10.745 1.00 . A A . 27 ARG NH2 1 1
18 8753 1 1 27 ARG O O -15.103 -1.744 3.013 1.00 . A A . 27 ARG O 1 1
18 8754 1 1 28 GLY C C -12.183 -1.517 4.033 1.00 . A A . 28 GLY C 1 1
18 8755 1 1 28 GLY CA C -12.783 -2.928 4.094 1.00 . A A . 28 GLY CA 1 1
18 8756 1 1 28 GLY H H -14.294 -3.462 5.515 1.00 . A A . 28 GLY H 1 1
18 8757 1 1 28 GLY HA2 H -12.119 -3.602 4.654 1.00 . A A . 28 GLY HA2 1 1
18 8758 1 1 28 GLY HA3 H -12.847 -3.327 3.085 1.00 . A A . 28 GLY HA3 1 1
18 8759 1 1 28 GLY N N -14.138 -2.939 4.657 1.00 . A A . 28 GLY N 1 1
18 8760 1 1 28 GLY O O -11.951 -0.878 5.062 1.00 . A A . 28 GLY O 1 1
18 8761 1 1 29 ILE C C -12.098 1.456 3.276 1.00 . A A . 29 ILE C 1 1
18 8762 1 1 29 ILE CA C -11.526 0.319 2.406 1.00 . A A . 29 ILE CA 1 1
18 8763 1 1 29 ILE CB C -11.879 0.567 0.913 1.00 . A A . 29 ILE CB 1 1
18 8764 1 1 29 ILE CD1 C -11.877 -0.538 -1.417 1.00 . A A . 29 ILE CD1 1 1
18 8765 1 1 29 ILE CG1 C -11.244 -0.492 -0.019 1.00 . A A . 29 ILE CG1 1 1
18 8766 1 1 29 ILE CG2 C -11.463 1.972 0.434 1.00 . A A . 29 ILE CG2 1 1
18 8767 1 1 29 ILE H H -12.168 -1.686 2.057 1.00 . A A . 29 ILE H 1 1
18 8768 1 1 29 ILE HA H -10.441 0.355 2.497 1.00 . A A . 29 ILE HA 1 1
18 8769 1 1 29 ILE HB H -12.963 0.493 0.817 1.00 . A A . 29 ILE HB 1 1
18 8770 1 1 29 ILE HD11 H -11.515 -1.415 -1.948 1.00 . A A . 29 ILE HD11 1 1
18 8771 1 1 29 ILE HD12 H -12.961 -0.611 -1.336 1.00 . A A . 29 ILE HD12 1 1
18 8772 1 1 29 ILE HD13 H -11.614 0.349 -1.994 1.00 . A A . 29 ILE HD13 1 1
18 8773 1 1 29 ILE HG12 H -10.181 -0.298 -0.101 1.00 . A A . 29 ILE HG12 1 1
18 8774 1 1 29 ILE HG13 H -11.344 -1.487 0.400 1.00 . A A . 29 ILE HG13 1 1
18 8775 1 1 29 ILE HG21 H -11.711 2.105 -0.618 1.00 . A A . 29 ILE HG21 1 1
18 8776 1 1 29 ILE HG22 H -11.991 2.749 0.986 1.00 . A A . 29 ILE HG22 1 1
18 8777 1 1 29 ILE HG23 H -10.387 2.105 0.556 1.00 . A A . 29 ILE HG23 1 1
18 8778 1 1 29 ILE N N -11.988 -1.029 2.803 1.00 . A A . 29 ILE N 1 1
18 8779 1 1 29 ILE O O -13.302 1.497 3.556 1.00 . A A . 29 ILE O 1 1
18 8780 1 1 30 LYS C C -10.670 4.828 4.055 1.00 . A A . 30 LYS C 1 1
18 8781 1 1 30 LYS CA C -11.586 3.649 4.383 1.00 . A A . 30 LYS CA 1 1
18 8782 1 1 30 LYS CB C -11.598 3.351 5.894 1.00 . A A . 30 LYS CB 1 1
18 8783 1 1 30 LYS CD C -10.391 2.519 7.937 1.00 . A A . 30 LYS CD 1 1
18 8784 1 1 30 LYS CE C -9.058 2.212 8.622 1.00 . A A . 30 LYS CE 1 1
18 8785 1 1 30 LYS CG C -10.236 2.927 6.467 1.00 . A A . 30 LYS CG 1 1
18 8786 1 1 30 LYS H H -10.281 2.331 3.349 1.00 . A A . 30 LYS H 1 1
18 8787 1 1 30 LYS HA H -12.589 3.963 4.095 1.00 . A A . 30 LYS HA 1 1
18 8788 1 1 30 LYS HB2 H -11.955 4.233 6.429 1.00 . A A . 30 LYS HB2 1 1
18 8789 1 1 30 LYS HB3 H -12.317 2.558 6.083 1.00 . A A . 30 LYS HB3 1 1
18 8790 1 1 30 LYS HD2 H -10.881 3.321 8.494 1.00 . A A . 30 LYS HD2 1 1
18 8791 1 1 30 LYS HD3 H -11.021 1.634 7.990 1.00 . A A . 30 LYS HD3 1 1
18 8792 1 1 30 LYS HE2 H -8.433 3.107 8.605 1.00 . A A . 30 LYS HE2 1 1
18 8793 1 1 30 LYS HE3 H -9.265 1.963 9.668 1.00 . A A . 30 LYS HE3 1 1
18 8794 1 1 30 LYS HG2 H -9.844 2.083 5.894 1.00 . A A . 30 LYS HG2 1 1
18 8795 1 1 30 LYS HG3 H -9.550 3.768 6.406 1.00 . A A . 30 LYS HG3 1 1
18 8796 1 1 30 LYS HZ1 H -7.595 0.754 8.597 1.00 . A A . 30 LYS HZ1 1 1
18 8797 1 1 30 LYS HZ2 H -8.970 0.294 7.838 1.00 . A A . 30 LYS HZ2 1 1
18 8798 1 1 30 LYS HZ3 H -7.957 1.324 7.083 1.00 . A A . 30 LYS HZ3 1 1
18 8799 1 1 30 LYS N N -11.247 2.426 3.633 1.00 . A A . 30 LYS N 1 1
18 8800 1 1 30 LYS NZ N -8.341 1.080 7.991 1.00 . A A . 30 LYS NZ 1 1
18 8801 1 1 30 LYS O O -11.138 5.974 4.258 1.00 . A A . 30 LYS O 1 1
18 8802 1 1 30 LYS OXT O -9.509 4.626 3.628 1.00 . A A . 30 LYS OXT 1 1
19 8803 1 1 1 MET C C 13.507 10.778 -2.442 1.00 . A A . 1 MET C 1 1
19 8804 1 1 1 MET CA C 14.846 11.480 -2.658 1.00 . A A . 1 MET CA 1 1
19 8805 1 1 1 MET CB C 15.727 11.486 -1.396 1.00 . A A . 1 MET CB 1 1
19 8806 1 1 1 MET CE C 15.009 9.927 1.536 1.00 . A A . 1 MET CE 1 1
19 8807 1 1 1 MET CG C 15.120 12.153 -0.151 1.00 . A A . 1 MET CG 1 1
19 8808 1 1 1 MET H1 H 15.555 13.246 -3.457 1.00 . A A . 1 MET H1 1 1
19 8809 1 1 1 MET H2 H 14.177 13.439 -2.573 1.00 . A A . 1 MET H2 1 1
19 8810 1 1 1 MET H3 H 14.108 12.787 -4.073 1.00 . A A . 1 MET H3 1 1
19 8811 1 1 1 MET HA H 15.375 10.900 -3.415 1.00 . A A . 1 MET HA 1 1
19 8812 1 1 1 MET HB2 H 15.999 10.459 -1.151 1.00 . A A . 1 MET HB2 1 1
19 8813 1 1 1 MET HB3 H 16.649 12.012 -1.639 1.00 . A A . 1 MET HB3 1 1
19 8814 1 1 1 MET HE1 H 15.797 10.419 2.103 1.00 . A A . 1 MET HE1 1 1
19 8815 1 1 1 MET HE2 H 14.433 9.288 2.201 1.00 . A A . 1 MET HE2 1 1
19 8816 1 1 1 MET HE3 H 15.453 9.319 0.752 1.00 . A A . 1 MET HE3 1 1
19 8817 1 1 1 MET HG2 H 15.939 12.386 0.525 1.00 . A A . 1 MET HG2 1 1
19 8818 1 1 1 MET HG3 H 14.657 13.094 -0.441 1.00 . A A . 1 MET HG3 1 1
19 8819 1 1 1 MET N N 14.657 12.836 -3.223 1.00 . A A . 1 MET N 1 1
19 8820 1 1 1 MET O O 12.482 11.436 -2.231 1.00 . A A . 1 MET O 1 1
19 8821 1 1 1 MET SD S 13.910 11.181 0.802 1.00 . A A . 1 MET SD 1 1
19 8822 1 1 2 ARG C C 11.756 8.337 -1.095 1.00 . A A . 2 ARG C 1 1
19 8823 1 1 2 ARG CA C 12.313 8.581 -2.502 1.00 . A A . 2 ARG CA 1 1
19 8824 1 1 2 ARG CB C 12.613 7.238 -3.196 1.00 . A A . 2 ARG CB 1 1
19 8825 1 1 2 ARG CD C 11.684 7.877 -5.538 1.00 . A A . 2 ARG CD 1 1
19 8826 1 1 2 ARG CG C 12.863 7.337 -4.714 1.00 . A A . 2 ARG CG 1 1
19 8827 1 1 2 ARG CZ C 9.824 6.292 -6.182 1.00 . A A . 2 ARG CZ 1 1
19 8828 1 1 2 ARG H H 14.400 8.991 -2.727 1.00 . A A . 2 ARG H 1 1
19 8829 1 1 2 ARG HA H 11.530 9.092 -3.062 1.00 . A A . 2 ARG HA 1 1
19 8830 1 1 2 ARG HB2 H 13.490 6.791 -2.730 1.00 . A A . 2 ARG HB2 1 1
19 8831 1 1 2 ARG HB3 H 11.777 6.558 -3.028 1.00 . A A . 2 ARG HB3 1 1
19 8832 1 1 2 ARG HD2 H 11.488 8.913 -5.255 1.00 . A A . 2 ARG HD2 1 1
19 8833 1 1 2 ARG HD3 H 11.970 7.874 -6.588 1.00 . A A . 2 ARG HD3 1 1
19 8834 1 1 2 ARG HE H 10.019 7.150 -4.426 1.00 . A A . 2 ARG HE 1 1
19 8835 1 1 2 ARG HG2 H 13.734 7.968 -4.897 1.00 . A A . 2 ARG HG2 1 1
19 8836 1 1 2 ARG HG3 H 13.096 6.337 -5.077 1.00 . A A . 2 ARG HG3 1 1
19 8837 1 1 2 ARG HH11 H 10.875 6.778 -7.795 1.00 . A A . 2 ARG HH11 1 1
19 8838 1 1 2 ARG HH12 H 9.516 5.715 -8.059 1.00 . A A . 2 ARG HH12 1 1
19 8839 1 1 2 ARG HH21 H 8.445 5.749 -4.834 1.00 . A A . 2 ARG HH21 1 1
19 8840 1 1 2 ARG HH22 H 8.376 4.905 -6.359 1.00 . A A . 2 ARG HH22 1 1
19 8841 1 1 2 ARG N N 13.507 9.442 -2.533 1.00 . A A . 2 ARG N 1 1
19 8842 1 1 2 ARG NE N 10.463 7.072 -5.331 1.00 . A A . 2 ARG NE 1 1
19 8843 1 1 2 ARG NH1 N 10.171 6.161 -7.426 1.00 . A A . 2 ARG NH1 1 1
19 8844 1 1 2 ARG NH2 N 8.788 5.622 -5.771 1.00 . A A . 2 ARG NH2 1 1
19 8845 1 1 2 ARG O O 12.488 7.995 -0.166 1.00 . A A . 2 ARG O 1 1
19 8846 1 1 3 LYS C C 9.367 6.722 0.529 1.00 . A A . 3 LYS C 1 1
19 8847 1 1 3 LYS CA C 9.623 8.200 0.223 1.00 . A A . 3 LYS CA 1 1
19 8848 1 1 3 LYS CB C 8.324 9.013 0.065 1.00 . A A . 3 LYS CB 1 1
19 8849 1 1 3 LYS CD C 6.061 9.740 0.972 1.00 . A A . 3 LYS CD 1 1
19 8850 1 1 3 LYS CE C 6.450 11.200 1.262 1.00 . A A . 3 LYS CE 1 1
19 8851 1 1 3 LYS CG C 7.219 8.734 1.095 1.00 . A A . 3 LYS CG 1 1
19 8852 1 1 3 LYS H H 9.921 8.677 -1.825 1.00 . A A . 3 LYS H 1 1
19 8853 1 1 3 LYS HA H 10.175 8.565 1.075 1.00 . A A . 3 LYS HA 1 1
19 8854 1 1 3 LYS HB2 H 8.599 10.062 0.128 1.00 . A A . 3 LYS HB2 1 1
19 8855 1 1 3 LYS HB3 H 7.905 8.835 -0.929 1.00 . A A . 3 LYS HB3 1 1
19 8856 1 1 3 LYS HD2 H 5.653 9.690 -0.040 1.00 . A A . 3 LYS HD2 1 1
19 8857 1 1 3 LYS HD3 H 5.268 9.444 1.661 1.00 . A A . 3 LYS HD3 1 1
19 8858 1 1 3 LYS HE2 H 7.170 11.548 0.518 1.00 . A A . 3 LYS HE2 1 1
19 8859 1 1 3 LYS HE3 H 5.557 11.818 1.153 1.00 . A A . 3 LYS HE3 1 1
19 8860 1 1 3 LYS HG2 H 6.819 7.735 0.925 1.00 . A A . 3 LYS HG2 1 1
19 8861 1 1 3 LYS HG3 H 7.632 8.764 2.102 1.00 . A A . 3 LYS HG3 1 1
19 8862 1 1 3 LYS HZ1 H 7.167 12.350 2.838 1.00 . A A . 3 LYS HZ1 1 1
19 8863 1 1 3 LYS HZ2 H 6.343 11.022 3.319 1.00 . A A . 3 LYS HZ2 1 1
19 8864 1 1 3 LYS HZ3 H 7.891 10.885 2.737 1.00 . A A . 3 LYS HZ3 1 1
19 8865 1 1 3 LYS N N 10.429 8.444 -0.983 1.00 . A A . 3 LYS N 1 1
19 8866 1 1 3 LYS NZ N 7.001 11.372 2.624 1.00 . A A . 3 LYS NZ 1 1
19 8867 1 1 3 LYS O O 9.203 6.342 1.686 1.00 . A A . 3 LYS O 1 1
19 8868 1 1 4 HIS C C 10.253 3.602 -0.366 1.00 . A A . 4 HIS C 1 1
19 8869 1 1 4 HIS CA C 9.000 4.482 -0.476 1.00 . A A . 4 HIS CA 1 1
19 8870 1 1 4 HIS CB C 8.157 4.109 -1.706 1.00 . A A . 4 HIS CB 1 1
19 8871 1 1 4 HIS CD2 C 6.145 5.555 -1.013 1.00 . A A . 4 HIS CD2 1 1
19 8872 1 1 4 HIS CE1 C 5.529 6.293 -2.999 1.00 . A A . 4 HIS CE1 1 1
19 8873 1 1 4 HIS CG C 6.963 5.002 -1.957 1.00 . A A . 4 HIS CG 1 1
19 8874 1 1 4 HIS H H 9.505 6.364 -1.399 1.00 . A A . 4 HIS H 1 1
19 8875 1 1 4 HIS HA H 8.391 4.289 0.409 1.00 . A A . 4 HIS HA 1 1
19 8876 1 1 4 HIS HB2 H 8.800 4.140 -2.590 1.00 . A A . 4 HIS HB2 1 1
19 8877 1 1 4 HIS HB3 H 7.794 3.088 -1.589 1.00 . A A . 4 HIS HB3 1 1
19 8878 1 1 4 HIS HD2 H 6.188 5.380 0.056 1.00 . A A . 4 HIS HD2 1 1
19 8879 1 1 4 HIS HE1 H 4.979 6.817 -3.773 1.00 . A A . 4 HIS HE1 1 1
19 8880 1 1 4 HIS HE2 H 4.447 6.857 -1.292 1.00 . A A . 4 HIS HE2 1 1
19 8881 1 1 4 HIS N N 9.331 5.912 -0.514 1.00 . A A . 4 HIS N 1 1
19 8882 1 1 4 HIS ND1 N 6.583 5.484 -3.212 1.00 . A A . 4 HIS ND1 1 1
19 8883 1 1 4 HIS NE2 N 5.240 6.349 -1.689 1.00 . A A . 4 HIS NE2 1 1
19 8884 1 1 4 HIS O O 11.307 3.927 -0.918 1.00 . A A . 4 HIS O 1 1
19 8885 1 1 5 LEU C C 10.542 0.108 0.861 1.00 . A A . 5 LEU C 1 1
19 8886 1 1 5 LEU CA C 11.178 1.496 0.610 1.00 . A A . 5 LEU CA 1 1
19 8887 1 1 5 LEU CB C 12.119 2.023 1.726 1.00 . A A . 5 LEU CB 1 1
19 8888 1 1 5 LEU CD1 C 12.458 2.041 4.236 1.00 . A A . 5 LEU CD1 1 1
19 8889 1 1 5 LEU CD2 C 11.050 3.797 3.227 1.00 . A A . 5 LEU CD2 1 1
19 8890 1 1 5 LEU CG C 11.478 2.335 3.100 1.00 . A A . 5 LEU CG 1 1
19 8891 1 1 5 LEU H H 9.192 2.260 0.684 1.00 . A A . 5 LEU H 1 1
19 8892 1 1 5 LEU HA H 11.786 1.383 -0.290 1.00 . A A . 5 LEU HA 1 1
19 8893 1 1 5 LEU HB2 H 12.902 1.277 1.862 1.00 . A A . 5 LEU HB2 1 1
19 8894 1 1 5 LEU HB3 H 12.626 2.920 1.364 1.00 . A A . 5 LEU HB3 1 1
19 8895 1 1 5 LEU HD11 H 12.791 1.005 4.201 1.00 . A A . 5 LEU HD11 1 1
19 8896 1 1 5 LEU HD12 H 13.323 2.696 4.160 1.00 . A A . 5 LEU HD12 1 1
19 8897 1 1 5 LEU HD13 H 11.966 2.214 5.193 1.00 . A A . 5 LEU HD13 1 1
19 8898 1 1 5 LEU HD21 H 11.906 4.455 3.073 1.00 . A A . 5 LEU HD21 1 1
19 8899 1 1 5 LEU HD22 H 10.281 4.032 2.497 1.00 . A A . 5 LEU HD22 1 1
19 8900 1 1 5 LEU HD23 H 10.640 3.978 4.220 1.00 . A A . 5 LEU HD23 1 1
19 8901 1 1 5 LEU HG H 10.610 1.699 3.250 1.00 . A A . 5 LEU HG 1 1
19 8902 1 1 5 LEU N N 10.117 2.476 0.339 1.00 . A A . 5 LEU N 1 1
19 8903 1 1 5 LEU O O 9.717 -0.327 0.055 1.00 . A A . 5 LEU O 1 1
19 8904 1 1 6 GLY C C 10.292 -2.188 3.843 1.00 . A A . 6 GLY C 1 1
19 8905 1 1 6 GLY CA C 10.360 -1.904 2.331 1.00 . A A . 6 GLY CA 1 1
19 8906 1 1 6 GLY H H 11.622 -0.198 2.527 1.00 . A A . 6 GLY H 1 1
19 8907 1 1 6 GLY HA2 H 9.356 -2.036 1.926 1.00 . A A . 6 GLY HA2 1 1
19 8908 1 1 6 GLY HA3 H 11.013 -2.650 1.878 1.00 . A A . 6 GLY HA3 1 1
19 8909 1 1 6 GLY N N 10.876 -0.575 1.962 1.00 . A A . 6 GLY N 1 1
19 8910 1 1 6 GLY O O 9.824 -3.257 4.240 1.00 . A A . 6 GLY O 1 1
19 8911 1 1 7 GLY C C 9.191 -0.780 6.584 1.00 . A A . 7 GLY C 1 1
19 8912 1 1 7 GLY CA C 10.577 -1.257 6.142 1.00 . A A . 7 GLY CA 1 1
19 8913 1 1 7 GLY H H 11.149 -0.424 4.281 1.00 . A A . 7 GLY H 1 1
19 8914 1 1 7 GLY HA2 H 10.736 -2.264 6.525 1.00 . A A . 7 GLY HA2 1 1
19 8915 1 1 7 GLY HA3 H 11.332 -0.608 6.580 1.00 . A A . 7 GLY HA3 1 1
19 8916 1 1 7 GLY N N 10.725 -1.241 4.682 1.00 . A A . 7 GLY N 1 1
19 8917 1 1 7 GLY O O 8.194 -1.112 5.943 1.00 . A A . 7 GLY O 1 1
19 8918 1 1 8 CYS C C 6.927 1.300 7.140 1.00 . A A . 8 CYS C 1 1
19 8919 1 1 8 CYS CA C 7.852 0.600 8.156 1.00 . A A . 8 CYS CA 1 1
19 8920 1 1 8 CYS CB C 8.156 1.551 9.316 1.00 . A A . 8 CYS CB 1 1
19 8921 1 1 8 CYS H H 9.960 0.262 8.133 1.00 . A A . 8 CYS H 1 1
19 8922 1 1 8 CYS HA H 7.263 -0.227 8.559 1.00 . A A . 8 CYS HA 1 1
19 8923 1 1 8 CYS HB2 H 9.005 2.189 9.069 1.00 . A A . 8 CYS HB2 1 1
19 8924 1 1 8 CYS HB3 H 7.292 2.203 9.450 1.00 . A A . 8 CYS HB3 1 1
19 8925 1 1 8 CYS HG H 8.401 1.680 11.672 1.00 . A A . 8 CYS HG 1 1
19 8926 1 1 8 CYS N N 9.112 0.051 7.627 1.00 . A A . 8 CYS N 1 1
19 8927 1 1 8 CYS O O 5.725 1.413 7.392 1.00 . A A . 8 CYS O 1 1
19 8928 1 1 8 CYS SG S 8.477 0.625 10.846 1.00 . A A . 8 CYS SG 1 1
19 8929 1 1 9 TRP C C 5.595 1.121 4.400 1.00 . A A . 9 TRP C 1 1
19 8930 1 1 9 TRP CA C 6.622 2.175 4.852 1.00 . A A . 9 TRP CA 1 1
19 8931 1 1 9 TRP CB C 7.548 2.603 3.700 1.00 . A A . 9 TRP CB 1 1
19 8932 1 1 9 TRP CD1 C 7.253 1.251 1.605 1.00 . A A . 9 TRP CD1 1 1
19 8933 1 1 9 TRP CD2 C 5.863 3.003 1.670 1.00 . A A . 9 TRP CD2 1 1
19 8934 1 1 9 TRP CE2 C 5.558 2.273 0.484 1.00 . A A . 9 TRP CE2 1 1
19 8935 1 1 9 TRP CE3 C 5.008 4.080 2.000 1.00 . A A . 9 TRP CE3 1 1
19 8936 1 1 9 TRP CG C 7.007 2.365 2.325 1.00 . A A . 9 TRP CG 1 1
19 8937 1 1 9 TRP CH2 C 3.655 3.688 0.002 1.00 . A A . 9 TRP CH2 1 1
19 8938 1 1 9 TRP CZ2 C 4.487 2.614 -0.356 1.00 . A A . 9 TRP CZ2 1 1
19 8939 1 1 9 TRP CZ3 C 3.912 4.413 1.180 1.00 . A A . 9 TRP CZ3 1 1
19 8940 1 1 9 TRP H H 8.442 1.712 5.860 1.00 . A A . 9 TRP H 1 1
19 8941 1 1 9 TRP HA H 6.065 3.058 5.158 1.00 . A A . 9 TRP HA 1 1
19 8942 1 1 9 TRP HB2 H 7.830 3.649 3.813 1.00 . A A . 9 TRP HB2 1 1
19 8943 1 1 9 TRP HB3 H 8.468 2.029 3.777 1.00 . A A . 9 TRP HB3 1 1
19 8944 1 1 9 TRP HD1 H 7.931 0.463 1.916 1.00 . A A . 9 TRP HD1 1 1
19 8945 1 1 9 TRP HE1 H 6.447 0.465 -0.200 1.00 . A A . 9 TRP HE1 1 1
19 8946 1 1 9 TRP HE3 H 5.180 4.630 2.914 1.00 . A A . 9 TRP HE3 1 1
19 8947 1 1 9 TRP HH2 H 2.813 3.953 -0.623 1.00 . A A . 9 TRP HH2 1 1
19 8948 1 1 9 TRP HZ2 H 4.294 2.041 -1.251 1.00 . A A . 9 TRP HZ2 1 1
19 8949 1 1 9 TRP HZ3 H 3.251 5.223 1.463 1.00 . A A . 9 TRP HZ3 1 1
19 8950 1 1 9 TRP N N 7.437 1.735 5.984 1.00 . A A . 9 TRP N 1 1
19 8951 1 1 9 TRP NE1 N 6.476 1.244 0.463 1.00 . A A . 9 TRP NE1 1 1
19 8952 1 1 9 TRP O O 4.442 1.427 4.106 1.00 . A A . 9 TRP O 1 1
19 8953 1 1 10 LEU C C 3.971 -1.581 4.636 1.00 . A A . 10 LEU C 1 1
19 8954 1 1 10 LEU CA C 5.236 -1.255 3.828 1.00 . A A . 10 LEU CA 1 1
19 8955 1 1 10 LEU CB C 6.238 -2.410 3.756 1.00 . A A . 10 LEU CB 1 1
19 8956 1 1 10 LEU CD1 C 5.758 -3.275 1.436 1.00 . A A . 10 LEU CD1 1 1
19 8957 1 1 10 LEU CD2 C 6.665 -4.809 3.161 1.00 . A A . 10 LEU CD2 1 1
19 8958 1 1 10 LEU CG C 5.761 -3.601 2.930 1.00 . A A . 10 LEU CG 1 1
19 8959 1 1 10 LEU H H 6.908 -0.391 4.746 1.00 . A A . 10 LEU H 1 1
19 8960 1 1 10 LEU HA H 4.926 -0.977 2.821 1.00 . A A . 10 LEU HA 1 1
19 8961 1 1 10 LEU HB2 H 7.153 -2.021 3.320 1.00 . A A . 10 LEU HB2 1 1
19 8962 1 1 10 LEU HB3 H 6.468 -2.740 4.770 1.00 . A A . 10 LEU HB3 1 1
19 8963 1 1 10 LEU HD11 H 6.755 -2.969 1.114 1.00 . A A . 10 LEU HD11 1 1
19 8964 1 1 10 LEU HD12 H 5.465 -4.156 0.873 1.00 . A A . 10 LEU HD12 1 1
19 8965 1 1 10 LEU HD13 H 5.049 -2.478 1.220 1.00 . A A . 10 LEU HD13 1 1
19 8966 1 1 10 LEU HD21 H 6.314 -5.654 2.569 1.00 . A A . 10 LEU HD21 1 1
19 8967 1 1 10 LEU HD22 H 7.690 -4.570 2.882 1.00 . A A . 10 LEU HD22 1 1
19 8968 1 1 10 LEU HD23 H 6.637 -5.092 4.212 1.00 . A A . 10 LEU HD23 1 1
19 8969 1 1 10 LEU HG H 4.758 -3.844 3.256 1.00 . A A . 10 LEU HG 1 1
19 8970 1 1 10 LEU N N 5.995 -0.149 4.382 1.00 . A A . 10 LEU N 1 1
19 8971 1 1 10 LEU O O 3.001 -2.104 4.087 1.00 . A A . 10 LEU O 1 1
19 8972 1 1 11 ALA C C 1.591 -0.338 6.179 1.00 . A A . 11 ALA C 1 1
19 8973 1 1 11 ALA CA C 2.737 -1.205 6.744 1.00 . A A . 11 ALA CA 1 1
19 8974 1 1 11 ALA CB C 3.142 -0.738 8.146 1.00 . A A . 11 ALA CB 1 1
19 8975 1 1 11 ALA H H 4.762 -0.744 6.291 1.00 . A A . 11 ALA H 1 1
19 8976 1 1 11 ALA HA H 2.380 -2.234 6.813 1.00 . A A . 11 ALA HA 1 1
19 8977 1 1 11 ALA HB1 H 3.981 -1.334 8.506 1.00 . A A . 11 ALA HB1 1 1
19 8978 1 1 11 ALA HB2 H 3.433 0.313 8.127 1.00 . A A . 11 ALA HB2 1 1
19 8979 1 1 11 ALA HB3 H 2.302 -0.862 8.831 1.00 . A A . 11 ALA HB3 1 1
19 8980 1 1 11 ALA N N 3.933 -1.177 5.908 1.00 . A A . 11 ALA N 1 1
19 8981 1 1 11 ALA O O 0.425 -0.592 6.486 1.00 . A A . 11 ALA O 1 1
19 8982 1 1 12 ILE C C 0.276 0.646 3.468 1.00 . A A . 12 ILE C 1 1
19 8983 1 1 12 ILE CA C 0.859 1.453 4.636 1.00 . A A . 12 ILE CA 1 1
19 8984 1 1 12 ILE CB C 1.392 2.843 4.194 1.00 . A A . 12 ILE CB 1 1
19 8985 1 1 12 ILE CD1 C 3.045 3.669 6.007 1.00 . A A . 12 ILE CD1 1 1
19 8986 1 1 12 ILE CG1 C 1.641 3.778 5.405 1.00 . A A . 12 ILE CG1 1 1
19 8987 1 1 12 ILE CG2 C 0.382 3.549 3.270 1.00 . A A . 12 ILE CG2 1 1
19 8988 1 1 12 ILE H H 2.870 0.797 5.071 1.00 . A A . 12 ILE H 1 1
19 8989 1 1 12 ILE HA H 0.026 1.631 5.318 1.00 . A A . 12 ILE HA 1 1
19 8990 1 1 12 ILE HB H 2.312 2.723 3.624 1.00 . A A . 12 ILE HB 1 1
19 8991 1 1 12 ILE HD11 H 3.212 2.678 6.425 1.00 . A A . 12 ILE HD11 1 1
19 8992 1 1 12 ILE HD12 H 3.792 3.876 5.240 1.00 . A A . 12 ILE HD12 1 1
19 8993 1 1 12 ILE HD13 H 3.147 4.405 6.804 1.00 . A A . 12 ILE HD13 1 1
19 8994 1 1 12 ILE HG12 H 1.529 4.818 5.091 1.00 . A A . 12 ILE HG12 1 1
19 8995 1 1 12 ILE HG13 H 0.896 3.593 6.180 1.00 . A A . 12 ILE HG13 1 1
19 8996 1 1 12 ILE HG21 H -0.584 3.648 3.767 1.00 . A A . 12 ILE HG21 1 1
19 8997 1 1 12 ILE HG22 H 0.752 4.538 3.004 1.00 . A A . 12 ILE HG22 1 1
19 8998 1 1 12 ILE HG23 H 0.256 2.997 2.338 1.00 . A A . 12 ILE HG23 1 1
19 8999 1 1 12 ILE N N 1.891 0.665 5.338 1.00 . A A . 12 ILE N 1 1
19 9000 1 1 12 ILE O O -0.941 0.581 3.300 1.00 . A A . 12 ILE O 1 1
19 9001 1 1 13 VAL C C -0.131 -2.117 2.125 1.00 . A A . 13 VAL C 1 1
19 9002 1 1 13 VAL CA C 0.674 -0.926 1.614 1.00 . A A . 13 VAL CA 1 1
19 9003 1 1 13 VAL CB C 1.822 -1.377 0.688 1.00 . A A . 13 VAL CB 1 1
19 9004 1 1 13 VAL CG1 C 1.260 -1.912 -0.635 1.00 . A A . 13 VAL CG1 1 1
19 9005 1 1 13 VAL CG2 C 2.808 -0.246 0.372 1.00 . A A . 13 VAL CG2 1 1
19 9006 1 1 13 VAL H H 2.113 -0.008 2.921 1.00 . A A . 13 VAL H 1 1
19 9007 1 1 13 VAL HA H -0.010 -0.338 1.002 1.00 . A A . 13 VAL HA 1 1
19 9008 1 1 13 VAL HB H 2.378 -2.176 1.179 1.00 . A A . 13 VAL HB 1 1
19 9009 1 1 13 VAL HG11 H 0.609 -2.767 -0.456 1.00 . A A . 13 VAL HG11 1 1
19 9010 1 1 13 VAL HG12 H 0.694 -1.133 -1.148 1.00 . A A . 13 VAL HG12 1 1
19 9011 1 1 13 VAL HG13 H 2.075 -2.237 -1.278 1.00 . A A . 13 VAL HG13 1 1
19 9012 1 1 13 VAL HG21 H 3.551 -0.591 -0.346 1.00 . A A . 13 VAL HG21 1 1
19 9013 1 1 13 VAL HG22 H 2.275 0.608 -0.052 1.00 . A A . 13 VAL HG22 1 1
19 9014 1 1 13 VAL HG23 H 3.335 0.075 1.271 1.00 . A A . 13 VAL HG23 1 1
19 9015 1 1 13 VAL N N 1.126 -0.045 2.703 1.00 . A A . 13 VAL N 1 1
19 9016 1 1 13 VAL O O -1.160 -2.455 1.550 1.00 . A A . 13 VAL O 1 1
19 9017 1 1 14 CYS C C -1.900 -3.522 4.169 1.00 . A A . 14 CYS C 1 1
19 9018 1 1 14 CYS CA C -0.427 -3.816 3.894 1.00 . A A . 14 CYS CA 1 1
19 9019 1 1 14 CYS CB C 0.284 -4.159 5.203 1.00 . A A . 14 CYS CB 1 1
19 9020 1 1 14 CYS H H 1.150 -2.391 3.657 1.00 . A A . 14 CYS H 1 1
19 9021 1 1 14 CYS HA H -0.408 -4.686 3.241 1.00 . A A . 14 CYS HA 1 1
19 9022 1 1 14 CYS HB2 H 0.461 -3.245 5.760 1.00 . A A . 14 CYS HB2 1 1
19 9023 1 1 14 CYS HB3 H -0.355 -4.791 5.818 1.00 . A A . 14 CYS HB3 1 1
19 9024 1 1 14 CYS HG H 2.467 -3.882 4.434 1.00 . A A . 14 CYS HG 1 1
19 9025 1 1 14 CYS N N 0.279 -2.710 3.247 1.00 . A A . 14 CYS N 1 1
19 9026 1 1 14 CYS O O -2.784 -4.241 3.713 1.00 . A A . 14 CYS O 1 1
19 9027 1 1 14 CYS SG S 1.853 -4.998 4.857 1.00 . A A . 14 CYS SG 1 1
19 9028 1 1 15 VAL C C -4.452 -1.769 4.099 1.00 . A A . 15 VAL C 1 1
19 9029 1 1 15 VAL CA C -3.564 -2.132 5.276 1.00 . A A . 15 VAL CA 1 1
19 9030 1 1 15 VAL CB C -3.562 -1.098 6.390 1.00 . A A . 15 VAL CB 1 1
19 9031 1 1 15 VAL CG1 C -3.035 0.270 5.962 1.00 . A A . 15 VAL CG1 1 1
19 9032 1 1 15 VAL CG2 C -4.968 -0.912 6.961 1.00 . A A . 15 VAL CG2 1 1
19 9033 1 1 15 VAL H H -1.433 -1.862 5.237 1.00 . A A . 15 VAL H 1 1
19 9034 1 1 15 VAL HA H -4.002 -3.032 5.695 1.00 . A A . 15 VAL HA 1 1
19 9035 1 1 15 VAL HB H -2.890 -1.519 7.135 1.00 . A A . 15 VAL HB 1 1
19 9036 1 1 15 VAL HG11 H -2.022 0.166 5.585 1.00 . A A . 15 VAL HG11 1 1
19 9037 1 1 15 VAL HG12 H -3.672 0.696 5.186 1.00 . A A . 15 VAL HG12 1 1
19 9038 1 1 15 VAL HG13 H -3.020 0.939 6.821 1.00 . A A . 15 VAL HG13 1 1
19 9039 1 1 15 VAL HG21 H -5.623 -0.494 6.190 1.00 . A A . 15 VAL HG21 1 1
19 9040 1 1 15 VAL HG22 H -5.372 -1.871 7.284 1.00 . A A . 15 VAL HG22 1 1
19 9041 1 1 15 VAL HG23 H -4.936 -0.237 7.814 1.00 . A A . 15 VAL HG23 1 1
19 9042 1 1 15 VAL N N -2.186 -2.446 4.895 1.00 . A A . 15 VAL N 1 1
19 9043 1 1 15 VAL O O -5.615 -2.167 4.078 1.00 . A A . 15 VAL O 1 1
19 9044 1 1 16 LEU C C -4.909 -2.268 1.162 1.00 . A A . 16 LEU C 1 1
19 9045 1 1 16 LEU CA C -4.587 -0.911 1.808 1.00 . A A . 16 LEU CA 1 1
19 9046 1 1 16 LEU CB C -3.670 -0.017 0.946 1.00 . A A . 16 LEU CB 1 1
19 9047 1 1 16 LEU CD1 C -5.366 0.758 -0.766 1.00 . A A . 16 LEU CD1 1 1
19 9048 1 1 16 LEU CD2 C -2.945 0.900 -1.264 1.00 . A A . 16 LEU CD2 1 1
19 9049 1 1 16 LEU CG C -4.018 0.082 -0.549 1.00 . A A . 16 LEU CG 1 1
19 9050 1 1 16 LEU H H -2.897 -0.945 3.104 1.00 . A A . 16 LEU H 1 1
19 9051 1 1 16 LEU HA H -5.536 -0.391 1.990 1.00 . A A . 16 LEU HA 1 1
19 9052 1 1 16 LEU HB2 H -3.658 0.986 1.377 1.00 . A A . 16 LEU HB2 1 1
19 9053 1 1 16 LEU HB3 H -2.653 -0.406 1.010 1.00 . A A . 16 LEU HB3 1 1
19 9054 1 1 16 LEU HD11 H -5.364 1.761 -0.339 1.00 . A A . 16 LEU HD11 1 1
19 9055 1 1 16 LEU HD12 H -5.578 0.826 -1.834 1.00 . A A . 16 LEU HD12 1 1
19 9056 1 1 16 LEU HD13 H -6.148 0.168 -0.294 1.00 . A A . 16 LEU HD13 1 1
19 9057 1 1 16 LEU HD21 H -1.974 0.418 -1.152 1.00 . A A . 16 LEU HD21 1 1
19 9058 1 1 16 LEU HD22 H -3.184 0.960 -2.325 1.00 . A A . 16 LEU HD22 1 1
19 9059 1 1 16 LEU HD23 H -2.901 1.908 -0.850 1.00 . A A . 16 LEU HD23 1 1
19 9060 1 1 16 LEU HG H -4.037 -0.914 -0.991 1.00 . A A . 16 LEU HG 1 1
19 9061 1 1 16 LEU N N -3.891 -1.132 3.070 1.00 . A A . 16 LEU N 1 1
19 9062 1 1 16 LEU O O -6.049 -2.529 0.779 1.00 . A A . 16 LEU O 1 1
19 9063 1 1 17 LEU C C -5.041 -5.397 0.800 1.00 . A A . 17 LEU C 1 1
19 9064 1 1 17 LEU CA C -4.025 -4.379 0.276 1.00 . A A . 17 LEU CA 1 1
19 9065 1 1 17 LEU CB C -2.628 -4.935 -0.059 1.00 . A A . 17 LEU CB 1 1
19 9066 1 1 17 LEU CD1 C -2.429 -7.385 0.701 1.00 . A A . 17 LEU CD1 1 1
19 9067 1 1 17 LEU CD2 C -0.461 -5.910 0.745 1.00 . A A . 17 LEU CD2 1 1
19 9068 1 1 17 LEU CG C -1.983 -5.935 0.911 1.00 . A A . 17 LEU CG 1 1
19 9069 1 1 17 LEU H H -3.060 -2.966 1.604 1.00 . A A . 17 LEU H 1 1
19 9070 1 1 17 LEU HA H -4.420 -4.055 -0.677 1.00 . A A . 17 LEU HA 1 1
19 9071 1 1 17 LEU HB2 H -2.679 -5.410 -1.035 1.00 . A A . 17 LEU HB2 1 1
19 9072 1 1 17 LEU HB3 H -1.971 -4.073 -0.153 1.00 . A A . 17 LEU HB3 1 1
19 9073 1 1 17 LEU HD11 H -2.213 -7.706 -0.319 1.00 . A A . 17 LEU HD11 1 1
19 9074 1 1 17 LEU HD12 H -1.897 -8.036 1.393 1.00 . A A . 17 LEU HD12 1 1
19 9075 1 1 17 LEU HD13 H -3.493 -7.500 0.890 1.00 . A A . 17 LEU HD13 1 1
19 9076 1 1 17 LEU HD21 H -0.189 -6.268 -0.249 1.00 . A A . 17 LEU HD21 1 1
19 9077 1 1 17 LEU HD22 H -0.089 -4.895 0.878 1.00 . A A . 17 LEU HD22 1 1
19 9078 1 1 17 LEU HD23 H -0.007 -6.550 1.499 1.00 . A A . 17 LEU HD23 1 1
19 9079 1 1 17 LEU HG H -2.221 -5.624 1.915 1.00 . A A . 17 LEU HG 1 1
19 9080 1 1 17 LEU N N -3.928 -3.173 1.107 1.00 . A A . 17 LEU N 1 1
19 9081 1 1 17 LEU O O -5.694 -6.069 -0.005 1.00 . A A . 17 LEU O 1 1
19 9082 1 1 18 PHE C C -7.593 -5.699 2.817 1.00 . A A . 18 PHE C 1 1
19 9083 1 1 18 PHE CA C -6.232 -6.396 2.685 1.00 . A A . 18 PHE CA 1 1
19 9084 1 1 18 PHE CB C -5.740 -6.985 4.007 1.00 . A A . 18 PHE CB 1 1
19 9085 1 1 18 PHE CD1 C -6.858 -5.724 5.881 1.00 . A A . 18 PHE CD1 1 1
19 9086 1 1 18 PHE CD2 C -4.428 -5.738 5.777 1.00 . A A . 18 PHE CD2 1 1
19 9087 1 1 18 PHE CE1 C -6.805 -5.026 7.098 1.00 . A A . 18 PHE CE1 1 1
19 9088 1 1 18 PHE CE2 C -4.374 -5.084 7.021 1.00 . A A . 18 PHE CE2 1 1
19 9089 1 1 18 PHE CG C -5.670 -6.086 5.221 1.00 . A A . 18 PHE CG 1 1
19 9090 1 1 18 PHE CZ C -5.563 -4.721 7.680 1.00 . A A . 18 PHE CZ 1 1
19 9091 1 1 18 PHE H H -4.714 -4.860 2.733 1.00 . A A . 18 PHE H 1 1
19 9092 1 1 18 PHE HA H -6.360 -7.244 2.020 1.00 . A A . 18 PHE HA 1 1
19 9093 1 1 18 PHE HB2 H -6.402 -7.816 4.256 1.00 . A A . 18 PHE HB2 1 1
19 9094 1 1 18 PHE HB3 H -4.751 -7.407 3.833 1.00 . A A . 18 PHE HB3 1 1
19 9095 1 1 18 PHE HD1 H -7.810 -5.992 5.443 1.00 . A A . 18 PHE HD1 1 1
19 9096 1 1 18 PHE HD2 H -3.516 -5.968 5.241 1.00 . A A . 18 PHE HD2 1 1
19 9097 1 1 18 PHE HE1 H -7.720 -4.738 7.598 1.00 . A A . 18 PHE HE1 1 1
19 9098 1 1 18 PHE HE2 H -3.419 -4.833 7.460 1.00 . A A . 18 PHE HE2 1 1
19 9099 1 1 18 PHE HZ H -5.522 -4.196 8.627 1.00 . A A . 18 PHE HZ 1 1
19 9100 1 1 18 PHE N N -5.239 -5.478 2.122 1.00 . A A . 18 PHE N 1 1
19 9101 1 1 18 PHE O O -8.625 -6.354 2.680 1.00 . A A . 18 PHE O 1 1
19 9102 1 1 19 SER C C -9.671 -3.689 1.749 1.00 . A A . 19 SER C 1 1
19 9103 1 1 19 SER CA C -8.900 -3.616 3.070 1.00 . A A . 19 SER CA 1 1
19 9104 1 1 19 SER CB C -8.611 -2.152 3.398 1.00 . A A . 19 SER CB 1 1
19 9105 1 1 19 SER H H -6.768 -3.889 3.188 1.00 . A A . 19 SER H 1 1
19 9106 1 1 19 SER HA H -9.539 -4.020 3.853 1.00 . A A . 19 SER HA 1 1
19 9107 1 1 19 SER HB2 H -7.836 -1.784 2.719 1.00 . A A . 19 SER HB2 1 1
19 9108 1 1 19 SER HB3 H -9.519 -1.560 3.285 1.00 . A A . 19 SER HB3 1 1
19 9109 1 1 19 SER HG H -7.176 -2.083 4.665 1.00 . A A . 19 SER HG 1 1
19 9110 1 1 19 SER N N -7.640 -4.380 3.029 1.00 . A A . 19 SER N 1 1
19 9111 1 1 19 SER O O -10.897 -3.813 1.746 1.00 . A A . 19 SER O 1 1
19 9112 1 1 19 SER OG O -8.155 -2.051 4.728 1.00 . A A . 19 SER OG 1 1
19 9113 1 1 20 GLN C C -10.053 -5.194 -1.007 1.00 . A A . 20 GLN C 1 1
19 9114 1 1 20 GLN CA C -9.502 -3.787 -0.733 1.00 . A A . 20 GLN CA 1 1
19 9115 1 1 20 GLN CB C -8.430 -3.393 -1.762 1.00 . A A . 20 GLN CB 1 1
19 9116 1 1 20 GLN CD C -8.484 -0.853 -2.400 1.00 . A A . 20 GLN CD 1 1
19 9117 1 1 20 GLN CG C -7.877 -1.965 -1.557 1.00 . A A . 20 GLN CG 1 1
19 9118 1 1 20 GLN H H -7.940 -3.561 0.731 1.00 . A A . 20 GLN H 1 1
19 9119 1 1 20 GLN HA H -10.335 -3.097 -0.829 1.00 . A A . 20 GLN HA 1 1
19 9120 1 1 20 GLN HB2 H -7.595 -4.089 -1.664 1.00 . A A . 20 GLN HB2 1 1
19 9121 1 1 20 GLN HB3 H -8.835 -3.511 -2.764 1.00 . A A . 20 GLN HB3 1 1
19 9122 1 1 20 GLN HE21 H -8.327 0.436 -0.841 1.00 . A A . 20 GLN HE21 1 1
19 9123 1 1 20 GLN HE22 H -8.795 1.142 -2.365 1.00 . A A . 20 GLN HE22 1 1
19 9124 1 1 20 GLN HG2 H -7.991 -1.669 -0.516 1.00 . A A . 20 GLN HG2 1 1
19 9125 1 1 20 GLN HG3 H -6.810 -1.979 -1.779 1.00 . A A . 20 GLN HG3 1 1
19 9126 1 1 20 GLN N N -8.946 -3.685 0.627 1.00 . A A . 20 GLN N 1 1
19 9127 1 1 20 GLN NE2 N -8.547 0.332 -1.830 1.00 . A A . 20 GLN NE2 1 1
19 9128 1 1 20 GLN O O -11.205 -5.351 -1.414 1.00 . A A . 20 GLN O 1 1
19 9129 1 1 20 GLN OE1 O -8.860 -1.015 -3.556 1.00 . A A . 20 GLN OE1 1 1
19 9130 1 1 21 LEU C C -10.945 -7.828 0.270 1.00 . A A . 21 LEU C 1 1
19 9131 1 1 21 LEU CA C -9.687 -7.630 -0.589 1.00 . A A . 21 LEU CA 1 1
19 9132 1 1 21 LEU CB C -8.478 -8.431 -0.054 1.00 . A A . 21 LEU CB 1 1
19 9133 1 1 21 LEU CD1 C -7.458 -10.635 0.540 1.00 . A A . 21 LEU CD1 1 1
19 9134 1 1 21 LEU CD2 C -9.192 -9.757 2.041 1.00 . A A . 21 LEU CD2 1 1
19 9135 1 1 21 LEU CG C -8.752 -9.818 0.567 1.00 . A A . 21 LEU CG 1 1
19 9136 1 1 21 LEU H H -8.316 -6.001 -0.408 1.00 . A A . 21 LEU H 1 1
19 9137 1 1 21 LEU HA H -9.926 -7.997 -1.587 1.00 . A A . 21 LEU HA 1 1
19 9138 1 1 21 LEU HB2 H -7.796 -8.554 -0.893 1.00 . A A . 21 LEU HB2 1 1
19 9139 1 1 21 LEU HB3 H -7.950 -7.838 0.687 1.00 . A A . 21 LEU HB3 1 1
19 9140 1 1 21 LEU HD11 H -7.648 -11.635 0.930 1.00 . A A . 21 LEU HD11 1 1
19 9141 1 1 21 LEU HD12 H -7.104 -10.733 -0.485 1.00 . A A . 21 LEU HD12 1 1
19 9142 1 1 21 LEU HD13 H -6.689 -10.151 1.143 1.00 . A A . 21 LEU HD13 1 1
19 9143 1 1 21 LEU HD21 H -9.213 -10.764 2.446 1.00 . A A . 21 LEU HD21 1 1
19 9144 1 1 21 LEU HD22 H -8.497 -9.156 2.629 1.00 . A A . 21 LEU HD22 1 1
19 9145 1 1 21 LEU HD23 H -10.195 -9.352 2.163 1.00 . A A . 21 LEU HD23 1 1
19 9146 1 1 21 LEU HG H -9.505 -10.347 -0.020 1.00 . A A . 21 LEU HG 1 1
19 9147 1 1 21 LEU N N -9.268 -6.221 -0.664 1.00 . A A . 21 LEU N 1 1
19 9148 1 1 21 LEU O O -11.778 -8.685 -0.025 1.00 . A A . 21 LEU O 1 1
19 9149 1 1 22 SER C C -13.437 -6.519 2.021 1.00 . A A . 22 SER C 1 1
19 9150 1 1 22 SER CA C -12.149 -7.285 2.339 1.00 . A A . 22 SER CA 1 1
19 9151 1 1 22 SER CB C -11.651 -6.934 3.741 1.00 . A A . 22 SER CB 1 1
19 9152 1 1 22 SER H H -10.331 -6.439 1.606 1.00 . A A . 22 SER H 1 1
19 9153 1 1 22 SER HA H -12.409 -8.344 2.349 1.00 . A A . 22 SER HA 1 1
19 9154 1 1 22 SER HB2 H -11.497 -5.859 3.846 1.00 . A A . 22 SER HB2 1 1
19 9155 1 1 22 SER HB3 H -12.403 -7.281 4.431 1.00 . A A . 22 SER HB3 1 1
19 9156 1 1 22 SER HG H -9.738 -7.247 3.553 1.00 . A A . 22 SER HG 1 1
19 9157 1 1 22 SER N N -11.086 -7.067 1.357 1.00 . A A . 22 SER N 1 1
19 9158 1 1 22 SER O O -14.492 -6.910 2.504 1.00 . A A . 22 SER O 1 1
19 9159 1 1 22 SER OG O -10.470 -7.631 4.079 1.00 . A A . 22 SER OG 1 1
19 9160 1 1 23 SER C C -15.750 -5.338 0.246 1.00 . A A . 23 SER C 1 1
19 9161 1 1 23 SER CA C -14.547 -4.604 0.867 1.00 . A A . 23 SER CA 1 1
19 9162 1 1 23 SER CB C -14.048 -3.430 0.004 1.00 . A A . 23 SER CB 1 1
19 9163 1 1 23 SER H H -12.486 -5.204 0.821 1.00 . A A . 23 SER H 1 1
19 9164 1 1 23 SER HA H -14.919 -4.198 1.807 1.00 . A A . 23 SER HA 1 1
19 9165 1 1 23 SER HB2 H -13.321 -2.872 0.590 1.00 . A A . 23 SER HB2 1 1
19 9166 1 1 23 SER HB3 H -13.544 -3.794 -0.891 1.00 . A A . 23 SER HB3 1 1
19 9167 1 1 23 SER HG H -15.433 -2.865 -1.233 1.00 . A A . 23 SER HG 1 1
19 9168 1 1 23 SER N N -13.392 -5.474 1.186 1.00 . A A . 23 SER N 1 1
19 9169 1 1 23 SER O O -16.883 -4.849 0.292 1.00 . A A . 23 SER O 1 1
19 9170 1 1 23 SER OG O -15.075 -2.543 -0.382 1.00 . A A . 23 SER OG 1 1
19 9171 1 1 24 VAL C C -17.243 -8.162 0.615 1.00 . A A . 24 VAL C 1 1
19 9172 1 1 24 VAL CA C -16.580 -7.516 -0.600 1.00 . A A . 24 VAL CA 1 1
19 9173 1 1 24 VAL CB C -16.065 -8.517 -1.653 1.00 . A A . 24 VAL CB 1 1
19 9174 1 1 24 VAL CG1 C -15.320 -7.818 -2.793 1.00 . A A . 24 VAL CG1 1 1
19 9175 1 1 24 VAL CG2 C -15.147 -9.638 -1.147 1.00 . A A . 24 VAL CG2 1 1
19 9176 1 1 24 VAL H H -14.604 -6.890 -0.394 1.00 . A A . 24 VAL H 1 1
19 9177 1 1 24 VAL HA H -17.380 -6.952 -1.071 1.00 . A A . 24 VAL HA 1 1
19 9178 1 1 24 VAL HB H -16.942 -8.985 -2.048 1.00 . A A . 24 VAL HB 1 1
19 9179 1 1 24 VAL HG11 H -15.898 -6.962 -3.135 1.00 . A A . 24 VAL HG11 1 1
19 9180 1 1 24 VAL HG12 H -14.340 -7.478 -2.459 1.00 . A A . 24 VAL HG12 1 1
19 9181 1 1 24 VAL HG13 H -15.191 -8.507 -3.629 1.00 . A A . 24 VAL HG13 1 1
19 9182 1 1 24 VAL HG21 H -14.744 -10.194 -1.995 1.00 . A A . 24 VAL HG21 1 1
19 9183 1 1 24 VAL HG22 H -14.317 -9.219 -0.578 1.00 . A A . 24 VAL HG22 1 1
19 9184 1 1 24 VAL HG23 H -15.703 -10.348 -0.537 1.00 . A A . 24 VAL HG23 1 1
19 9185 1 1 24 VAL N N -15.540 -6.557 -0.265 1.00 . A A . 24 VAL N 1 1
19 9186 1 1 24 VAL O O -18.437 -7.952 0.838 1.00 . A A . 24 VAL O 1 1
19 9187 1 1 25 LYS C C -17.357 -8.814 3.818 1.00 . A A . 25 LYS C 1 1
19 9188 1 1 25 LYS CA C -17.028 -9.661 2.582 1.00 . A A . 25 LYS CA 1 1
19 9189 1 1 25 LYS CB C -16.099 -10.846 2.923 1.00 . A A . 25 LYS CB 1 1
19 9190 1 1 25 LYS CD C -13.848 -11.688 3.727 1.00 . A A . 25 LYS CD 1 1
19 9191 1 1 25 LYS CE C -12.359 -11.356 3.886 1.00 . A A . 25 LYS CE 1 1
19 9192 1 1 25 LYS CG C -14.646 -10.459 3.260 1.00 . A A . 25 LYS CG 1 1
19 9193 1 1 25 LYS H H -15.518 -8.998 1.217 1.00 . A A . 25 LYS H 1 1
19 9194 1 1 25 LYS HA H -17.983 -10.066 2.267 1.00 . A A . 25 LYS HA 1 1
19 9195 1 1 25 LYS HB2 H -16.525 -11.391 3.767 1.00 . A A . 25 LYS HB2 1 1
19 9196 1 1 25 LYS HB3 H -16.086 -11.529 2.073 1.00 . A A . 25 LYS HB3 1 1
19 9197 1 1 25 LYS HD2 H -14.251 -12.033 4.681 1.00 . A A . 25 LYS HD2 1 1
19 9198 1 1 25 LYS HD3 H -13.957 -12.490 2.994 1.00 . A A . 25 LYS HD3 1 1
19 9199 1 1 25 LYS HE2 H -11.958 -11.070 2.910 1.00 . A A . 25 LYS HE2 1 1
19 9200 1 1 25 LYS HE3 H -12.251 -10.510 4.572 1.00 . A A . 25 LYS HE3 1 1
19 9201 1 1 25 LYS HG2 H -14.171 -10.042 2.372 1.00 . A A . 25 LYS HG2 1 1
19 9202 1 1 25 LYS HG3 H -14.640 -9.708 4.053 1.00 . A A . 25 LYS HG3 1 1
19 9203 1 1 25 LYS HZ1 H -11.758 -13.355 3.859 1.00 . A A . 25 LYS HZ1 1 1
19 9204 1 1 25 LYS HZ2 H -10.596 -12.318 4.428 1.00 . A A . 25 LYS HZ2 1 1
19 9205 1 1 25 LYS HZ3 H -11.859 -12.723 5.368 1.00 . A A . 25 LYS HZ3 1 1
19 9206 1 1 25 LYS N N -16.495 -8.900 1.441 1.00 . A A . 25 LYS N 1 1
19 9207 1 1 25 LYS NZ N -11.597 -12.513 4.408 1.00 . A A . 25 LYS NZ 1 1
19 9208 1 1 25 LYS O O -17.968 -9.318 4.759 1.00 . A A . 25 LYS O 1 1
19 9209 1 1 26 ALA C C -17.040 -5.166 4.510 1.00 . A A . 26 ALA C 1 1
19 9210 1 1 26 ALA CA C -16.936 -6.642 4.947 1.00 . A A . 26 ALA CA 1 1
19 9211 1 1 26 ALA CB C -15.619 -6.911 5.697 1.00 . A A . 26 ALA CB 1 1
19 9212 1 1 26 ALA H H -16.525 -7.240 2.931 1.00 . A A . 26 ALA H 1 1
19 9213 1 1 26 ALA HA H -17.772 -6.853 5.613 1.00 . A A . 26 ALA HA 1 1
19 9214 1 1 26 ALA HB1 H -14.773 -6.629 5.071 1.00 . A A . 26 ALA HB1 1 1
19 9215 1 1 26 ALA HB2 H -15.576 -6.325 6.613 1.00 . A A . 26 ALA HB2 1 1
19 9216 1 1 26 ALA HB3 H -15.539 -7.969 5.960 1.00 . A A . 26 ALA HB3 1 1
19 9217 1 1 26 ALA N N -16.969 -7.547 3.793 1.00 . A A . 26 ALA N 1 1
19 9218 1 1 26 ALA O O -17.090 -4.877 3.308 1.00 . A A . 26 ALA O 1 1
19 9219 1 1 27 ARG C C -15.623 -2.446 4.338 1.00 . A A . 27 ARG C 1 1
19 9220 1 1 27 ARG CA C -16.876 -2.780 5.156 1.00 . A A . 27 ARG CA 1 1
19 9221 1 1 27 ARG CB C -16.930 -1.943 6.448 1.00 . A A . 27 ARG CB 1 1
19 9222 1 1 27 ARG CD C -18.424 -0.948 8.233 1.00 . A A . 27 ARG CD 1 1
19 9223 1 1 27 ARG CG C -18.334 -1.941 7.066 1.00 . A A . 27 ARG CG 1 1
19 9224 1 1 27 ARG CZ C -20.636 -1.508 9.306 1.00 . A A . 27 ARG CZ 1 1
19 9225 1 1 27 ARG H H -17.038 -4.518 6.431 1.00 . A A . 27 ARG H 1 1
19 9226 1 1 27 ARG HA H -17.720 -2.493 4.532 1.00 . A A . 27 ARG HA 1 1
19 9227 1 1 27 ARG HB2 H -16.194 -2.311 7.172 1.00 . A A . 27 ARG HB2 1 1
19 9228 1 1 27 ARG HB3 H -16.681 -0.913 6.201 1.00 . A A . 27 ARG HB3 1 1
19 9229 1 1 27 ARG HD2 H -17.851 -1.308 9.087 1.00 . A A . 27 ARG HD2 1 1
19 9230 1 1 27 ARG HD3 H -18.002 0.006 7.908 1.00 . A A . 27 ARG HD3 1 1
19 9231 1 1 27 ARG HE H -20.276 0.107 8.272 1.00 . A A . 27 ARG HE 1 1
19 9232 1 1 27 ARG HG2 H -19.067 -1.667 6.304 1.00 . A A . 27 ARG HG2 1 1
19 9233 1 1 27 ARG HG3 H -18.574 -2.937 7.425 1.00 . A A . 27 ARG HG3 1 1
19 9234 1 1 27 ARG HH11 H -19.269 -2.875 9.829 1.00 . A A . 27 ARG HH11 1 1
19 9235 1 1 27 ARG HH12 H -20.908 -3.199 10.355 1.00 . A A . 27 ARG HH12 1 1
19 9236 1 1 27 ARG HH21 H -22.191 -0.287 9.026 1.00 . A A . 27 ARG HH21 1 1
19 9237 1 1 27 ARG HH22 H -22.525 -1.772 9.914 1.00 . A A . 27 ARG HH22 1 1
19 9238 1 1 27 ARG N N -17.006 -4.219 5.459 1.00 . A A . 27 ARG N 1 1
19 9239 1 1 27 ARG NE N -19.823 -0.722 8.633 1.00 . A A . 27 ARG NE 1 1
19 9240 1 1 27 ARG NH1 N -20.258 -2.633 9.827 1.00 . A A . 27 ARG NH1 1 1
19 9241 1 1 27 ARG NH2 N -21.876 -1.150 9.462 1.00 . A A . 27 ARG NH2 1 1
19 9242 1 1 27 ARG O O -15.725 -1.773 3.311 1.00 . A A . 27 ARG O 1 1
19 9243 1 1 28 GLY C C -12.653 -1.454 3.902 1.00 . A A . 28 GLY C 1 1
19 9244 1 1 28 GLY CA C -13.196 -2.879 4.009 1.00 . A A . 28 GLY CA 1 1
19 9245 1 1 28 GLY H H -14.458 -3.465 5.622 1.00 . A A . 28 GLY H 1 1
19 9246 1 1 28 GLY HA2 H -12.452 -3.484 4.522 1.00 . A A . 28 GLY HA2 1 1
19 9247 1 1 28 GLY HA3 H -13.327 -3.293 3.013 1.00 . A A . 28 GLY HA3 1 1
19 9248 1 1 28 GLY N N -14.462 -2.965 4.742 1.00 . A A . 28 GLY N 1 1
19 9249 1 1 28 GLY O O -12.405 -0.807 4.923 1.00 . A A . 28 GLY O 1 1
19 9250 1 1 29 ILE C C -12.358 1.477 3.012 1.00 . A A . 29 ILE C 1 1
19 9251 1 1 29 ILE CA C -11.858 0.260 2.223 1.00 . A A . 29 ILE CA 1 1
19 9252 1 1 29 ILE CB C -12.129 0.445 0.708 1.00 . A A . 29 ILE CB 1 1
19 9253 1 1 29 ILE CD1 C -11.911 -0.760 -1.565 1.00 . A A . 29 ILE CD1 1 1
19 9254 1 1 29 ILE CG1 C -11.395 -0.633 -0.123 1.00 . A A . 29 ILE CG1 1 1
19 9255 1 1 29 ILE CG2 C -11.743 1.841 0.186 1.00 . A A . 29 ILE CG2 1 1
19 9256 1 1 29 ILE H H -12.694 -1.644 1.910 1.00 . A A . 29 ILE H 1 1
19 9257 1 1 29 ILE HA H -10.780 0.193 2.365 1.00 . A A . 29 ILE HA 1 1
19 9258 1 1 29 ILE HB H -13.205 0.322 0.551 1.00 . A A . 29 ILE HB 1 1
19 9259 1 1 29 ILE HD11 H -11.646 0.126 -2.139 1.00 . A A . 29 ILE HD11 1 1
19 9260 1 1 29 ILE HD12 H -11.453 -1.621 -2.048 1.00 . A A . 29 ILE HD12 1 1
19 9261 1 1 29 ILE HD13 H -12.995 -0.883 -1.571 1.00 . A A . 29 ILE HD13 1 1
19 9262 1 1 29 ILE HG12 H -10.328 -0.428 -0.120 1.00 . A A . 29 ILE HG12 1 1
19 9263 1 1 29 ILE HG13 H -11.518 -1.604 0.342 1.00 . A A . 29 ILE HG13 1 1
19 9264 1 1 29 ILE HG21 H -12.334 2.614 0.673 1.00 . A A . 29 ILE HG21 1 1
19 9265 1 1 29 ILE HG22 H -10.682 2.029 0.344 1.00 . A A . 29 ILE HG22 1 1
19 9266 1 1 29 ILE HG23 H -11.958 1.915 -0.879 1.00 . A A . 29 ILE HG23 1 1
19 9267 1 1 29 ILE N N -12.460 -1.006 2.656 1.00 . A A . 29 ILE N 1 1
19 9268 1 1 29 ILE O O -13.562 1.745 3.073 1.00 . A A . 29 ILE O 1 1
19 9269 1 1 30 LYS C C -10.409 4.505 3.877 1.00 . A A . 30 LYS C 1 1
19 9270 1 1 30 LYS CA C -11.603 3.594 4.137 1.00 . A A . 30 LYS CA 1 1
19 9271 1 1 30 LYS CB C -11.966 3.490 5.632 1.00 . A A . 30 LYS CB 1 1
19 9272 1 1 30 LYS CD C -11.377 2.670 7.973 1.00 . A A . 30 LYS CD 1 1
19 9273 1 1 30 LYS CE C -11.050 4.010 8.644 1.00 . A A . 30 LYS CE 1 1
19 9274 1 1 30 LYS CG C -10.984 2.669 6.485 1.00 . A A . 30 LYS CG 1 1
19 9275 1 1 30 LYS H H -10.456 1.935 3.473 1.00 . A A . 30 LYS H 1 1
19 9276 1 1 30 LYS HA H -12.440 4.076 3.636 1.00 . A A . 30 LYS HA 1 1
19 9277 1 1 30 LYS HB2 H -12.056 4.500 6.034 1.00 . A A . 30 LYS HB2 1 1
19 9278 1 1 30 LYS HB3 H -12.952 3.030 5.711 1.00 . A A . 30 LYS HB3 1 1
19 9279 1 1 30 LYS HD2 H -12.441 2.453 8.068 1.00 . A A . 30 LYS HD2 1 1
19 9280 1 1 30 LYS HD3 H -10.820 1.879 8.476 1.00 . A A . 30 LYS HD3 1 1
19 9281 1 1 30 LYS HE2 H -9.969 4.147 8.611 1.00 . A A . 30 LYS HE2 1 1
19 9282 1 1 30 LYS HE3 H -11.517 4.824 8.086 1.00 . A A . 30 LYS HE3 1 1
19 9283 1 1 30 LYS HG2 H -10.986 1.635 6.134 1.00 . A A . 30 LYS HG2 1 1
19 9284 1 1 30 LYS HG3 H -9.977 3.075 6.380 1.00 . A A . 30 LYS HG3 1 1
19 9285 1 1 30 LYS HZ1 H -12.523 4.111 10.084 1.00 . A A . 30 LYS HZ1 1 1
19 9286 1 1 30 LYS HZ2 H -11.269 3.194 10.545 1.00 . A A . 30 LYS HZ2 1 1
19 9287 1 1 30 LYS HZ3 H -11.115 4.842 10.558 1.00 . A A . 30 LYS HZ3 1 1
19 9288 1 1 30 LYS N N -11.412 2.264 3.534 1.00 . A A . 30 LYS N 1 1
19 9289 1 1 30 LYS NZ N -11.507 4.050 10.052 1.00 . A A . 30 LYS NZ 1 1
19 9290 1 1 30 LYS O O -10.656 5.722 3.708 1.00 . A A . 30 LYS O 1 1
19 9291 1 1 30 LYS OXT O -9.258 4.025 3.782 1.00 . A A . 30 LYS OXT 1 1
20 9292 1 1 1 MET C C 14.615 9.224 4.079 1.00 . A A . 1 MET C 1 1
20 9293 1 1 1 MET CA C 15.804 9.387 5.011 1.00 . A A . 1 MET CA 1 1
20 9294 1 1 1 MET CB C 15.555 8.704 6.364 1.00 . A A . 1 MET CB 1 1
20 9295 1 1 1 MET CE C 15.428 4.706 5.169 1.00 . A A . 1 MET CE 1 1
20 9296 1 1 1 MET CG C 15.144 7.232 6.247 1.00 . A A . 1 MET CG 1 1
20 9297 1 1 1 MET H1 H 15.311 11.342 5.469 1.00 . A A . 1 MET H1 1 1
20 9298 1 1 1 MET H2 H 16.402 11.207 4.275 1.00 . A A . 1 MET H2 1 1
20 9299 1 1 1 MET H3 H 16.877 10.959 5.842 1.00 . A A . 1 MET H3 1 1
20 9300 1 1 1 MET HA H 16.650 8.888 4.545 1.00 . A A . 1 MET HA 1 1
20 9301 1 1 1 MET HB2 H 16.472 8.749 6.948 1.00 . A A . 1 MET HB2 1 1
20 9302 1 1 1 MET HB3 H 14.768 9.243 6.893 1.00 . A A . 1 MET HB3 1 1
20 9303 1 1 1 MET HE1 H 14.957 4.340 6.083 1.00 . A A . 1 MET HE1 1 1
20 9304 1 1 1 MET HE2 H 14.658 4.971 4.444 1.00 . A A . 1 MET HE2 1 1
20 9305 1 1 1 MET HE3 H 16.065 3.925 4.752 1.00 . A A . 1 MET HE3 1 1
20 9306 1 1 1 MET HG2 H 14.912 6.857 7.243 1.00 . A A . 1 MET HG2 1 1
20 9307 1 1 1 MET HG3 H 14.239 7.153 5.646 1.00 . A A . 1 MET HG3 1 1
20 9308 1 1 1 MET N N 16.130 10.823 5.171 1.00 . A A . 1 MET N 1 1
20 9309 1 1 1 MET O O 13.578 9.841 4.312 1.00 . A A . 1 MET O 1 1
20 9310 1 1 1 MET SD S 16.428 6.169 5.539 1.00 . A A . 1 MET SD 1 1
20 9311 1 1 2 ARG C C 12.349 7.641 2.690 1.00 . A A . 2 ARG C 1 1
20 9312 1 1 2 ARG CA C 13.658 8.154 2.063 1.00 . A A . 2 ARG CA 1 1
20 9313 1 1 2 ARG CB C 14.190 7.241 0.948 1.00 . A A . 2 ARG CB 1 1
20 9314 1 1 2 ARG CD C 13.850 6.235 -1.336 1.00 . A A . 2 ARG CD 1 1
20 9315 1 1 2 ARG CG C 13.185 6.996 -0.188 1.00 . A A . 2 ARG CG 1 1
20 9316 1 1 2 ARG CZ C 12.772 4.887 -3.144 1.00 . A A . 2 ARG CZ 1 1
20 9317 1 1 2 ARG H H 15.615 7.894 2.917 1.00 . A A . 2 ARG H 1 1
20 9318 1 1 2 ARG HA H 13.431 9.120 1.612 1.00 . A A . 2 ARG HA 1 1
20 9319 1 1 2 ARG HB2 H 15.070 7.721 0.524 1.00 . A A . 2 ARG HB2 1 1
20 9320 1 1 2 ARG HB3 H 14.484 6.281 1.375 1.00 . A A . 2 ARG HB3 1 1
20 9321 1 1 2 ARG HD2 H 14.685 6.824 -1.716 1.00 . A A . 2 ARG HD2 1 1
20 9322 1 1 2 ARG HD3 H 14.233 5.294 -0.945 1.00 . A A . 2 ARG HD3 1 1
20 9323 1 1 2 ARG HE H 12.313 6.768 -2.707 1.00 . A A . 2 ARG HE 1 1
20 9324 1 1 2 ARG HG2 H 12.350 6.404 0.182 1.00 . A A . 2 ARG HG2 1 1
20 9325 1 1 2 ARG HG3 H 12.819 7.953 -0.559 1.00 . A A . 2 ARG HG3 1 1
20 9326 1 1 2 ARG HH11 H 14.098 3.762 -2.144 1.00 . A A . 2 ARG HH11 1 1
20 9327 1 1 2 ARG HH12 H 13.304 3.010 -3.526 1.00 . A A . 2 ARG HH12 1 1
20 9328 1 1 2 ARG HH21 H 11.463 5.678 -4.444 1.00 . A A . 2 ARG HH21 1 1
20 9329 1 1 2 ARG HH22 H 11.907 3.977 -4.682 1.00 . A A . 2 ARG HH22 1 1
20 9330 1 1 2 ARG N N 14.731 8.377 3.051 1.00 . A A . 2 ARG N 1 1
20 9331 1 1 2 ARG NE N 12.903 5.993 -2.436 1.00 . A A . 2 ARG NE 1 1
20 9332 1 1 2 ARG NH1 N 13.445 3.799 -2.903 1.00 . A A . 2 ARG NH1 1 1
20 9333 1 1 2 ARG NH2 N 11.951 4.836 -4.147 1.00 . A A . 2 ARG NH2 1 1
20 9334 1 1 2 ARG O O 12.363 6.872 3.655 1.00 . A A . 2 ARG O 1 1
20 9335 1 1 3 LYS C C 9.601 6.122 2.372 1.00 . A A . 3 LYS C 1 1
20 9336 1 1 3 LYS CA C 9.858 7.620 2.554 1.00 . A A . 3 LYS CA 1 1
20 9337 1 1 3 LYS CB C 8.827 8.518 1.857 1.00 . A A . 3 LYS CB 1 1
20 9338 1 1 3 LYS CD C 6.447 9.329 1.683 1.00 . A A . 3 LYS CD 1 1
20 9339 1 1 3 LYS CE C 6.583 10.688 2.386 1.00 . A A . 3 LYS CE 1 1
20 9340 1 1 3 LYS CG C 7.373 8.258 2.281 1.00 . A A . 3 LYS CG 1 1
20 9341 1 1 3 LYS H H 11.277 8.767 1.414 1.00 . A A . 3 LYS H 1 1
20 9342 1 1 3 LYS HA H 9.764 7.789 3.608 1.00 . A A . 3 LYS HA 1 1
20 9343 1 1 3 LYS HB2 H 9.085 9.549 2.091 1.00 . A A . 3 LYS HB2 1 1
20 9344 1 1 3 LYS HB3 H 8.901 8.392 0.777 1.00 . A A . 3 LYS HB3 1 1
20 9345 1 1 3 LYS HD2 H 6.688 9.434 0.626 1.00 . A A . 3 LYS HD2 1 1
20 9346 1 1 3 LYS HD3 H 5.411 8.995 1.766 1.00 . A A . 3 LYS HD3 1 1
20 9347 1 1 3 LYS HE2 H 5.935 10.694 3.266 1.00 . A A . 3 LYS HE2 1 1
20 9348 1 1 3 LYS HE3 H 7.611 10.826 2.732 1.00 . A A . 3 LYS HE3 1 1
20 9349 1 1 3 LYS HG2 H 7.062 7.278 1.916 1.00 . A A . 3 LYS HG2 1 1
20 9350 1 1 3 LYS HG3 H 7.292 8.269 3.369 1.00 . A A . 3 LYS HG3 1 1
20 9351 1 1 3 LYS HZ1 H 6.187 12.692 1.978 1.00 . A A . 3 LYS HZ1 1 1
20 9352 1 1 3 LYS HZ2 H 6.919 11.919 0.750 1.00 . A A . 3 LYS HZ2 1 1
20 9353 1 1 3 LYS HZ3 H 5.332 11.644 1.026 1.00 . A A . 3 LYS HZ3 1 1
20 9354 1 1 3 LYS N N 11.206 8.048 2.128 1.00 . A A . 3 LYS N 1 1
20 9355 1 1 3 LYS NZ N 6.224 11.804 1.482 1.00 . A A . 3 LYS NZ 1 1
20 9356 1 1 3 LYS O O 9.170 5.432 3.295 1.00 . A A . 3 LYS O 1 1
20 9357 1 1 4 HIS C C 10.978 3.352 1.173 1.00 . A A . 4 HIS C 1 1
20 9358 1 1 4 HIS CA C 9.791 4.231 0.753 1.00 . A A . 4 HIS CA 1 1
20 9359 1 1 4 HIS CB C 9.532 4.180 -0.760 1.00 . A A . 4 HIS CB 1 1
20 9360 1 1 4 HIS CD2 C 7.243 5.314 -0.468 1.00 . A A . 4 HIS CD2 1 1
20 9361 1 1 4 HIS CE1 C 6.987 6.127 -2.502 1.00 . A A . 4 HIS CE1 1 1
20 9362 1 1 4 HIS CG C 8.330 4.969 -1.218 1.00 . A A . 4 HIS CG 1 1
20 9363 1 1 4 HIS H H 10.242 6.332 0.529 1.00 . A A . 4 HIS H 1 1
20 9364 1 1 4 HIS HA H 8.914 3.803 1.241 1.00 . A A . 4 HIS HA 1 1
20 9365 1 1 4 HIS HB2 H 10.410 4.556 -1.286 1.00 . A A . 4 HIS HB2 1 1
20 9366 1 1 4 HIS HB3 H 9.383 3.141 -1.053 1.00 . A A . 4 HIS HB3 1 1
20 9367 1 1 4 HIS HD2 H 7.054 5.052 0.566 1.00 . A A . 4 HIS HD2 1 1
20 9368 1 1 4 HIS HE1 H 6.555 6.639 -3.354 1.00 . A A . 4 HIS HE1 1 1
20 9369 1 1 4 HIS HE2 H 5.503 6.420 -1.040 1.00 . A A . 4 HIS HE2 1 1
20 9370 1 1 4 HIS N N 9.932 5.632 1.186 1.00 . A A . 4 HIS N 1 1
20 9371 1 1 4 HIS ND1 N 8.170 5.492 -2.502 1.00 . A A . 4 HIS ND1 1 1
20 9372 1 1 4 HIS NE2 N 6.412 6.034 -1.293 1.00 . A A . 4 HIS NE2 1 1
20 9373 1 1 4 HIS O O 11.815 2.963 0.358 1.00 . A A . 4 HIS O 1 1
20 9374 1 1 5 LEU C C 11.500 0.632 2.949 1.00 . A A . 5 LEU C 1 1
20 9375 1 1 5 LEU CA C 11.994 2.097 3.072 1.00 . A A . 5 LEU CA 1 1
20 9376 1 1 5 LEU CB C 12.347 2.585 4.493 1.00 . A A . 5 LEU CB 1 1
20 9377 1 1 5 LEU CD1 C 11.139 1.870 6.649 1.00 . A A . 5 LEU CD1 1 1
20 9378 1 1 5 LEU CD2 C 11.231 4.235 6.008 1.00 . A A . 5 LEU CD2 1 1
20 9379 1 1 5 LEU CG C 11.162 2.819 5.454 1.00 . A A . 5 LEU CG 1 1
20 9380 1 1 5 LEU H H 10.358 3.478 3.074 1.00 . A A . 5 LEU H 1 1
20 9381 1 1 5 LEU HA H 12.926 2.137 2.508 1.00 . A A . 5 LEU HA 1 1
20 9382 1 1 5 LEU HB2 H 13.068 1.907 4.945 1.00 . A A . 5 LEU HB2 1 1
20 9383 1 1 5 LEU HB3 H 12.876 3.526 4.357 1.00 . A A . 5 LEU HB3 1 1
20 9384 1 1 5 LEU HD11 H 11.078 0.841 6.308 1.00 . A A . 5 LEU HD11 1 1
20 9385 1 1 5 LEU HD12 H 12.049 2.005 7.232 1.00 . A A . 5 LEU HD12 1 1
20 9386 1 1 5 LEU HD13 H 10.281 2.091 7.283 1.00 . A A . 5 LEU HD13 1 1
20 9387 1 1 5 LEU HD21 H 11.142 4.938 5.182 1.00 . A A . 5 LEU HD21 1 1
20 9388 1 1 5 LEU HD22 H 10.421 4.399 6.717 1.00 . A A . 5 LEU HD22 1 1
20 9389 1 1 5 LEU HD23 H 12.184 4.389 6.513 1.00 . A A . 5 LEU HD23 1 1
20 9390 1 1 5 LEU HG H 10.226 2.717 4.918 1.00 . A A . 5 LEU HG 1 1
20 9391 1 1 5 LEU N N 11.053 3.056 2.472 1.00 . A A . 5 LEU N 1 1
20 9392 1 1 5 LEU O O 10.845 0.278 1.969 1.00 . A A . 5 LEU O 1 1
20 9393 1 1 6 GLY C C 11.255 -2.213 5.240 1.00 . A A . 6 GLY C 1 1
20 9394 1 1 6 GLY CA C 11.599 -1.693 3.849 1.00 . A A . 6 GLY CA 1 1
20 9395 1 1 6 GLY H H 12.302 0.096 4.733 1.00 . A A . 6 GLY H 1 1
20 9396 1 1 6 GLY HA2 H 10.784 -1.938 3.166 1.00 . A A . 6 GLY HA2 1 1
20 9397 1 1 6 GLY HA3 H 12.507 -2.183 3.502 1.00 . A A . 6 GLY HA3 1 1
20 9398 1 1 6 GLY N N 11.818 -0.241 3.906 1.00 . A A . 6 GLY N 1 1
20 9399 1 1 6 GLY O O 12.019 -2.942 5.867 1.00 . A A . 6 GLY O 1 1
20 9400 1 1 7 GLY C C 8.410 -1.245 7.454 1.00 . A A . 7 GLY C 1 1
20 9401 1 1 7 GLY CA C 9.821 -1.767 7.197 1.00 . A A . 7 GLY CA 1 1
20 9402 1 1 7 GLY H H 9.513 -1.215 5.166 1.00 . A A . 7 GLY H 1 1
20 9403 1 1 7 GLY HA2 H 9.907 -2.789 7.552 1.00 . A A . 7 GLY HA2 1 1
20 9404 1 1 7 GLY HA3 H 10.542 -1.157 7.745 1.00 . A A . 7 GLY HA3 1 1
20 9405 1 1 7 GLY N N 10.138 -1.721 5.774 1.00 . A A . 7 GLY N 1 1
20 9406 1 1 7 GLY O O 7.484 -1.610 6.727 1.00 . A A . 7 GLY O 1 1
20 9407 1 1 8 CYS C C 6.205 0.895 7.527 1.00 . A A . 8 CYS C 1 1
20 9408 1 1 8 CYS CA C 6.955 0.304 8.733 1.00 . A A . 8 CYS CA 1 1
20 9409 1 1 8 CYS CB C 7.174 1.394 9.785 1.00 . A A . 8 CYS CB 1 1
20 9410 1 1 8 CYS H H 9.043 -0.081 8.986 1.00 . A A . 8 CYS H 1 1
20 9411 1 1 8 CYS HA H 6.296 -0.455 9.159 1.00 . A A . 8 CYS HA 1 1
20 9412 1 1 8 CYS HB2 H 8.008 2.039 9.500 1.00 . A A . 8 CYS HB2 1 1
20 9413 1 1 8 CYS HB3 H 6.270 2.008 9.837 1.00 . A A . 8 CYS HB3 1 1
20 9414 1 1 8 CYS HG H 8.695 0.142 11.142 1.00 . A A . 8 CYS HG 1 1
20 9415 1 1 8 CYS N N 8.245 -0.322 8.408 1.00 . A A . 8 CYS N 1 1
20 9416 1 1 8 CYS O O 4.980 0.838 7.484 1.00 . A A . 8 CYS O 1 1
20 9417 1 1 8 CYS SG S 7.478 0.639 11.410 1.00 . A A . 8 CYS SG 1 1
20 9418 1 1 9 TRP C C 5.444 0.822 4.540 1.00 . A A . 9 TRP C 1 1
20 9419 1 1 9 TRP CA C 6.355 1.843 5.249 1.00 . A A . 9 TRP CA 1 1
20 9420 1 1 9 TRP CB C 7.507 2.339 4.370 1.00 . A A . 9 TRP CB 1 1
20 9421 1 1 9 TRP CD1 C 7.739 1.250 2.140 1.00 . A A . 9 TRP CD1 1 1
20 9422 1 1 9 TRP CD2 C 6.246 2.923 2.101 1.00 . A A . 9 TRP CD2 1 1
20 9423 1 1 9 TRP CE2 C 6.202 2.289 0.822 1.00 . A A . 9 TRP CE2 1 1
20 9424 1 1 9 TRP CE3 C 5.313 3.953 2.346 1.00 . A A . 9 TRP CE3 1 1
20 9425 1 1 9 TRP CG C 7.265 2.251 2.905 1.00 . A A . 9 TRP CG 1 1
20 9426 1 1 9 TRP CH2 C 4.356 3.683 0.113 1.00 . A A . 9 TRP CH2 1 1
20 9427 1 1 9 TRP CZ2 C 5.284 2.667 -0.167 1.00 . A A . 9 TRP CZ2 1 1
20 9428 1 1 9 TRP CZ3 C 4.372 4.324 1.366 1.00 . A A . 9 TRP CZ3 1 1
20 9429 1 1 9 TRP H H 7.930 1.360 6.575 1.00 . A A . 9 TRP H 1 1
20 9430 1 1 9 TRP HA H 5.729 2.712 5.455 1.00 . A A . 9 TRP HA 1 1
20 9431 1 1 9 TRP HB2 H 7.790 3.353 4.645 1.00 . A A . 9 TRP HB2 1 1
20 9432 1 1 9 TRP HB3 H 8.366 1.697 4.567 1.00 . A A . 9 TRP HB3 1 1
20 9433 1 1 9 TRP HD1 H 8.435 0.501 2.498 1.00 . A A . 9 TRP HD1 1 1
20 9434 1 1 9 TRP HE1 H 7.367 0.628 0.152 1.00 . A A . 9 TRP HE1 1 1
20 9435 1 1 9 TRP HE3 H 5.299 4.441 3.309 1.00 . A A . 9 TRP HE3 1 1
20 9436 1 1 9 TRP HH2 H 3.625 3.970 -0.629 1.00 . A A . 9 TRP HH2 1 1
20 9437 1 1 9 TRP HZ2 H 5.276 2.164 -1.122 1.00 . A A . 9 TRP HZ2 1 1
20 9438 1 1 9 TRP HZ3 H 3.650 5.098 1.582 1.00 . A A . 9 TRP HZ3 1 1
20 9439 1 1 9 TRP N N 6.926 1.378 6.511 1.00 . A A . 9 TRP N 1 1
20 9440 1 1 9 TRP NE1 N 7.172 1.311 0.884 1.00 . A A . 9 TRP NE1 1 1
20 9441 1 1 9 TRP O O 4.388 1.174 4.017 1.00 . A A . 9 TRP O 1 1
20 9442 1 1 10 LEU C C 3.613 -1.651 4.538 1.00 . A A . 10 LEU C 1 1
20 9443 1 1 10 LEU CA C 5.020 -1.530 3.940 1.00 . A A . 10 LEU CA 1 1
20 9444 1 1 10 LEU CB C 5.759 -2.876 4.047 1.00 . A A . 10 LEU CB 1 1
20 9445 1 1 10 LEU CD1 C 7.891 -4.198 3.838 1.00 . A A . 10 LEU CD1 1 1
20 9446 1 1 10 LEU CD2 C 7.212 -2.722 1.958 1.00 . A A . 10 LEU CD2 1 1
20 9447 1 1 10 LEU CG C 7.188 -2.890 3.478 1.00 . A A . 10 LEU CG 1 1
20 9448 1 1 10 LEU H H 6.606 -0.731 5.135 1.00 . A A . 10 LEU H 1 1
20 9449 1 1 10 LEU HA H 4.897 -1.280 2.885 1.00 . A A . 10 LEU HA 1 1
20 9450 1 1 10 LEU HB2 H 5.798 -3.152 5.100 1.00 . A A . 10 LEU HB2 1 1
20 9451 1 1 10 LEU HB3 H 5.175 -3.641 3.534 1.00 . A A . 10 LEU HB3 1 1
20 9452 1 1 10 LEU HD11 H 7.934 -4.307 4.923 1.00 . A A . 10 LEU HD11 1 1
20 9453 1 1 10 LEU HD12 H 7.344 -5.042 3.413 1.00 . A A . 10 LEU HD12 1 1
20 9454 1 1 10 LEU HD13 H 8.905 -4.196 3.442 1.00 . A A . 10 LEU HD13 1 1
20 9455 1 1 10 LEU HD21 H 8.240 -2.760 1.599 1.00 . A A . 10 LEU HD21 1 1
20 9456 1 1 10 LEU HD22 H 6.643 -3.524 1.485 1.00 . A A . 10 LEU HD22 1 1
20 9457 1 1 10 LEU HD23 H 6.783 -1.761 1.678 1.00 . A A . 10 LEU HD23 1 1
20 9458 1 1 10 LEU HG H 7.749 -2.075 3.924 1.00 . A A . 10 LEU HG 1 1
20 9459 1 1 10 LEU N N 5.799 -0.468 4.585 1.00 . A A . 10 LEU N 1 1
20 9460 1 1 10 LEU O O 2.689 -2.045 3.828 1.00 . A A . 10 LEU O 1 1
20 9461 1 1 11 ALA C C 1.051 -0.469 5.781 1.00 . A A . 11 ALA C 1 1
20 9462 1 1 11 ALA CA C 2.120 -1.340 6.470 1.00 . A A . 11 ALA CA 1 1
20 9463 1 1 11 ALA CB C 2.299 -0.955 7.944 1.00 . A A . 11 ALA CB 1 1
20 9464 1 1 11 ALA H H 4.196 -0.902 6.334 1.00 . A A . 11 ALA H 1 1
20 9465 1 1 11 ALA HA H 1.781 -2.374 6.432 1.00 . A A . 11 ALA HA 1 1
20 9466 1 1 11 ALA HB1 H 1.370 -1.129 8.487 1.00 . A A . 11 ALA HB1 1 1
20 9467 1 1 11 ALA HB2 H 3.090 -1.556 8.395 1.00 . A A . 11 ALA HB2 1 1
20 9468 1 1 11 ALA HB3 H 2.560 0.101 8.027 1.00 . A A . 11 ALA HB3 1 1
20 9469 1 1 11 ALA N N 3.416 -1.270 5.805 1.00 . A A . 11 ALA N 1 1
20 9470 1 1 11 ALA O O -0.115 -0.869 5.751 1.00 . A A . 11 ALA O 1 1
20 9471 1 1 12 ILE C C 0.083 0.924 3.130 1.00 . A A . 12 ILE C 1 1
20 9472 1 1 12 ILE CA C 0.584 1.583 4.420 1.00 . A A . 12 ILE CA 1 1
20 9473 1 1 12 ILE CB C 1.343 2.904 4.112 1.00 . A A . 12 ILE CB 1 1
20 9474 1 1 12 ILE CD1 C 3.075 3.485 5.903 1.00 . A A . 12 ILE CD1 1 1
20 9475 1 1 12 ILE CG1 C 1.642 3.699 5.408 1.00 . A A . 12 ILE CG1 1 1
20 9476 1 1 12 ILE CG2 C 0.563 3.814 3.146 1.00 . A A . 12 ILE CG2 1 1
20 9477 1 1 12 ILE H H 2.439 0.888 5.231 1.00 . A A . 12 ILE H 1 1
20 9478 1 1 12 ILE HA H -0.294 1.825 5.020 1.00 . A A . 12 ILE HA 1 1
20 9479 1 1 12 ILE HB H 2.281 2.664 3.613 1.00 . A A . 12 ILE HB 1 1
20 9480 1 1 12 ILE HD11 H 3.777 3.791 5.127 1.00 . A A . 12 ILE HD11 1 1
20 9481 1 1 12 ILE HD12 H 3.252 4.086 6.791 1.00 . A A . 12 ILE HD12 1 1
20 9482 1 1 12 ILE HD13 H 3.237 2.440 6.157 1.00 . A A . 12 ILE HD13 1 1
20 9483 1 1 12 ILE HG12 H 1.527 4.768 5.230 1.00 . A A . 12 ILE HG12 1 1
20 9484 1 1 12 ILE HG13 H 0.940 3.419 6.197 1.00 . A A . 12 ILE HG13 1 1
20 9485 1 1 12 ILE HG21 H -0.409 4.061 3.563 1.00 . A A . 12 ILE HG21 1 1
20 9486 1 1 12 ILE HG22 H 1.120 4.739 2.979 1.00 . A A . 12 ILE HG22 1 1
20 9487 1 1 12 ILE HG23 H 0.434 3.334 2.175 1.00 . A A . 12 ILE HG23 1 1
20 9488 1 1 12 ILE N N 1.450 0.668 5.188 1.00 . A A . 12 ILE N 1 1
20 9489 1 1 12 ILE O O -1.107 1.005 2.815 1.00 . A A . 12 ILE O 1 1
20 9490 1 1 13 VAL C C -0.170 -1.719 1.446 1.00 . A A . 13 VAL C 1 1
20 9491 1 1 13 VAL CA C 0.698 -0.495 1.169 1.00 . A A . 13 VAL CA 1 1
20 9492 1 1 13 VAL CB C 2.018 -0.924 0.482 1.00 . A A . 13 VAL CB 1 1
20 9493 1 1 13 VAL CG1 C 1.775 -1.579 -0.881 1.00 . A A . 13 VAL CG1 1 1
20 9494 1 1 13 VAL CG2 C 2.983 0.252 0.285 1.00 . A A . 13 VAL CG2 1 1
20 9495 1 1 13 VAL H H 1.926 0.189 2.775 1.00 . A A . 13 VAL H 1 1
20 9496 1 1 13 VAL HA H 0.130 0.149 0.487 1.00 . A A . 13 VAL HA 1 1
20 9497 1 1 13 VAL HB H 2.522 -1.652 1.120 1.00 . A A . 13 VAL HB 1 1
20 9498 1 1 13 VAL HG11 H 2.726 -1.883 -1.317 1.00 . A A . 13 VAL HG11 1 1
20 9499 1 1 13 VAL HG12 H 1.152 -2.468 -0.776 1.00 . A A . 13 VAL HG12 1 1
20 9500 1 1 13 VAL HG13 H 1.288 -0.871 -1.549 1.00 . A A . 13 VAL HG13 1 1
20 9501 1 1 13 VAL HG21 H 3.306 0.656 1.246 1.00 . A A . 13 VAL HG21 1 1
20 9502 1 1 13 VAL HG22 H 3.872 -0.082 -0.250 1.00 . A A . 13 VAL HG22 1 1
20 9503 1 1 13 VAL HG23 H 2.500 1.043 -0.288 1.00 . A A . 13 VAL HG23 1 1
20 9504 1 1 13 VAL N N 0.983 0.242 2.411 1.00 . A A . 13 VAL N 1 1
20 9505 1 1 13 VAL O O -1.167 -1.939 0.761 1.00 . A A . 13 VAL O 1 1
20 9506 1 1 14 CYS C C -1.971 -3.431 3.321 1.00 . A A . 14 CYS C 1 1
20 9507 1 1 14 CYS CA C -0.514 -3.674 2.944 1.00 . A A . 14 CYS CA 1 1
20 9508 1 1 14 CYS CB C 0.242 -4.224 4.149 1.00 . A A . 14 CYS CB 1 1
20 9509 1 1 14 CYS H H 1.032 -2.224 2.975 1.00 . A A . 14 CYS H 1 1
20 9510 1 1 14 CYS HA H -0.511 -4.425 2.156 1.00 . A A . 14 CYS HA 1 1
20 9511 1 1 14 CYS HB2 H 0.469 -3.409 4.825 1.00 . A A . 14 CYS HB2 1 1
20 9512 1 1 14 CYS HB3 H -0.394 -4.911 4.704 1.00 . A A . 14 CYS HB3 1 1
20 9513 1 1 14 CYS HG H 2.487 -3.878 3.543 1.00 . A A . 14 CYS HG 1 1
20 9514 1 1 14 CYS N N 0.179 -2.476 2.486 1.00 . A A . 14 CYS N 1 1
20 9515 1 1 14 CYS O O -2.873 -4.072 2.792 1.00 . A A . 14 CYS O 1 1
20 9516 1 1 14 CYS SG S 1.780 -5.023 3.604 1.00 . A A . 14 CYS SG 1 1
20 9517 1 1 15 VAL C C -4.500 -1.717 3.525 1.00 . A A . 15 VAL C 1 1
20 9518 1 1 15 VAL CA C -3.603 -2.208 4.645 1.00 . A A . 15 VAL CA 1 1
20 9519 1 1 15 VAL CB C -3.600 -1.295 5.862 1.00 . A A . 15 VAL CB 1 1
20 9520 1 1 15 VAL CG1 C -3.211 0.147 5.534 1.00 . A A . 15 VAL CG1 1 1
20 9521 1 1 15 VAL CG2 C -4.985 -1.233 6.516 1.00 . A A . 15 VAL CG2 1 1
20 9522 1 1 15 VAL H H -1.466 -1.945 4.616 1.00 . A A . 15 VAL H 1 1
20 9523 1 1 15 VAL HA H -4.029 -3.156 4.965 1.00 . A A . 15 VAL HA 1 1
20 9524 1 1 15 VAL HB H -2.862 -1.739 6.531 1.00 . A A . 15 VAL HB 1 1
20 9525 1 1 15 VAL HG11 H -2.283 0.155 4.971 1.00 . A A . 15 VAL HG11 1 1
20 9526 1 1 15 VAL HG12 H -3.992 0.622 4.941 1.00 . A A . 15 VAL HG12 1 1
20 9527 1 1 15 VAL HG13 H -3.070 0.703 6.459 1.00 . A A . 15 VAL HG13 1 1
20 9528 1 1 15 VAL HG21 H -5.707 -0.810 5.812 1.00 . A A . 15 VAL HG21 1 1
20 9529 1 1 15 VAL HG22 H -5.307 -2.230 6.806 1.00 . A A . 15 VAL HG22 1 1
20 9530 1 1 15 VAL HG23 H -4.946 -0.606 7.406 1.00 . A A . 15 VAL HG23 1 1
20 9531 1 1 15 VAL N N -2.230 -2.476 4.209 1.00 . A A . 15 VAL N 1 1
20 9532 1 1 15 VAL O O -5.663 -2.114 3.466 1.00 . A A . 15 VAL O 1 1
20 9533 1 1 16 LEU C C -4.909 -1.757 0.484 1.00 . A A . 16 LEU C 1 1
20 9534 1 1 16 LEU CA C -4.654 -0.534 1.384 1.00 . A A . 16 LEU CA 1 1
20 9535 1 1 16 LEU CB C -3.809 0.579 0.726 1.00 . A A . 16 LEU CB 1 1
20 9536 1 1 16 LEU CD1 C -5.670 1.537 -0.724 1.00 . A A . 16 LEU CD1 1 1
20 9537 1 1 16 LEU CD2 C -3.311 2.149 -1.163 1.00 . A A . 16 LEU CD2 1 1
20 9538 1 1 16 LEU CG C -4.230 1.026 -0.683 1.00 . A A . 16 LEU CG 1 1
20 9539 1 1 16 LEU H H -2.958 -0.746 2.644 1.00 . A A . 16 LEU H 1 1
20 9540 1 1 16 LEU HA H -5.629 -0.127 1.671 1.00 . A A . 16 LEU HA 1 1
20 9541 1 1 16 LEU HB2 H -3.824 1.447 1.384 1.00 . A A . 16 LEU HB2 1 1
20 9542 1 1 16 LEU HB3 H -2.777 0.236 0.659 1.00 . A A . 16 LEU HB3 1 1
20 9543 1 1 16 LEU HD11 H -6.355 0.728 -0.484 1.00 . A A . 16 LEU HD11 1 1
20 9544 1 1 16 LEU HD12 H -5.802 2.347 -0.009 1.00 . A A . 16 LEU HD12 1 1
20 9545 1 1 16 LEU HD13 H -5.904 1.898 -1.725 1.00 . A A . 16 LEU HD13 1 1
20 9546 1 1 16 LEU HD21 H -3.395 3.014 -0.507 1.00 . A A . 16 LEU HD21 1 1
20 9547 1 1 16 LEU HD22 H -2.278 1.801 -1.171 1.00 . A A . 16 LEU HD22 1 1
20 9548 1 1 16 LEU HD23 H -3.587 2.439 -2.179 1.00 . A A . 16 LEU HD23 1 1
20 9549 1 1 16 LEU HG H -4.124 0.187 -1.362 1.00 . A A . 16 LEU HG 1 1
20 9550 1 1 16 LEU N N -3.949 -0.945 2.588 1.00 . A A . 16 LEU N 1 1
20 9551 1 1 16 LEU O O -6.001 -1.896 -0.057 1.00 . A A . 16 LEU O 1 1
20 9552 1 1 17 LEU C C -5.223 -4.841 0.060 1.00 . A A . 17 LEU C 1 1
20 9553 1 1 17 LEU CA C -4.134 -3.891 -0.456 1.00 . A A . 17 LEU CA 1 1
20 9554 1 1 17 LEU CB C -2.772 -4.534 -0.818 1.00 . A A . 17 LEU CB 1 1
20 9555 1 1 17 LEU CD1 C -2.918 -7.084 -0.437 1.00 . A A . 17 LEU CD1 1 1
20 9556 1 1 17 LEU CD2 C -0.780 -5.924 -0.163 1.00 . A A . 17 LEU CD2 1 1
20 9557 1 1 17 LEU CG C -2.291 -5.751 -0.008 1.00 . A A . 17 LEU CG 1 1
20 9558 1 1 17 LEU H H -3.127 -2.607 0.959 1.00 . A A . 17 LEU H 1 1
20 9559 1 1 17 LEU HA H -4.504 -3.523 -1.404 1.00 . A A . 17 LEU HA 1 1
20 9560 1 1 17 LEU HB2 H -2.806 -4.825 -1.868 1.00 . A A . 17 LEU HB2 1 1
20 9561 1 1 17 LEU HB3 H -2.021 -3.750 -0.741 1.00 . A A . 17 LEU HB3 1 1
20 9562 1 1 17 LEU HD11 H -2.703 -7.279 -1.488 1.00 . A A . 17 LEU HD11 1 1
20 9563 1 1 17 LEU HD12 H -2.506 -7.888 0.173 1.00 . A A . 17 LEU HD12 1 1
20 9564 1 1 17 LEU HD13 H -3.995 -7.081 -0.291 1.00 . A A . 17 LEU HD13 1 1
20 9565 1 1 17 LEU HD21 H -0.543 -6.239 -1.176 1.00 . A A . 17 LEU HD21 1 1
20 9566 1 1 17 LEU HD22 H -0.261 -4.988 0.043 1.00 . A A . 17 LEU HD22 1 1
20 9567 1 1 17 LEU HD23 H -0.421 -6.681 0.535 1.00 . A A . 17 LEU HD23 1 1
20 9568 1 1 17 LEU HG H -2.504 -5.564 1.032 1.00 . A A . 17 LEU HG 1 1
20 9569 1 1 17 LEU N N -3.972 -2.711 0.402 1.00 . A A . 17 LEU N 1 1
20 9570 1 1 17 LEU O O -6.042 -5.310 -0.738 1.00 . A A . 17 LEU O 1 1
20 9571 1 1 18 PHE C C -7.643 -5.423 2.170 1.00 . A A . 18 PHE C 1 1
20 9572 1 1 18 PHE CA C -6.262 -6.029 1.935 1.00 . A A . 18 PHE CA 1 1
20 9573 1 1 18 PHE CB C -5.749 -6.815 3.147 1.00 . A A . 18 PHE CB 1 1
20 9574 1 1 18 PHE CD1 C -6.236 -5.437 5.195 1.00 . A A . 18 PHE CD1 1 1
20 9575 1 1 18 PHE CD2 C -3.931 -6.079 4.769 1.00 . A A . 18 PHE CD2 1 1
20 9576 1 1 18 PHE CE1 C -5.858 -4.895 6.436 1.00 . A A . 18 PHE CE1 1 1
20 9577 1 1 18 PHE CE2 C -3.550 -5.537 6.011 1.00 . A A . 18 PHE CE2 1 1
20 9578 1 1 18 PHE CG C -5.279 -6.046 4.366 1.00 . A A . 18 PHE CG 1 1
20 9579 1 1 18 PHE CZ C -4.515 -4.956 6.851 1.00 . A A . 18 PHE CZ 1 1
20 9580 1 1 18 PHE H H -4.651 -4.594 1.999 1.00 . A A . 18 PHE H 1 1
20 9581 1 1 18 PHE HA H -6.424 -6.797 1.186 1.00 . A A . 18 PHE HA 1 1
20 9582 1 1 18 PHE HB2 H -6.540 -7.494 3.467 1.00 . A A . 18 PHE HB2 1 1
20 9583 1 1 18 PHE HB3 H -4.926 -7.435 2.801 1.00 . A A . 18 PHE HB3 1 1
20 9584 1 1 18 PHE HD1 H -7.266 -5.416 4.877 1.00 . A A . 18 PHE HD1 1 1
20 9585 1 1 18 PHE HD2 H -3.192 -6.525 4.123 1.00 . A A . 18 PHE HD2 1 1
20 9586 1 1 18 PHE HE1 H -6.599 -4.443 7.082 1.00 . A A . 18 PHE HE1 1 1
20 9587 1 1 18 PHE HE2 H -2.516 -5.574 6.324 1.00 . A A . 18 PHE HE2 1 1
20 9588 1 1 18 PHE HZ H -4.224 -4.546 7.809 1.00 . A A . 18 PHE HZ 1 1
20 9589 1 1 18 PHE N N -5.287 -5.085 1.378 1.00 . A A . 18 PHE N 1 1
20 9590 1 1 18 PHE O O -8.662 -6.087 2.008 1.00 . A A . 18 PHE O 1 1
20 9591 1 1 19 SER C C -9.879 -3.463 1.449 1.00 . A A . 19 SER C 1 1
20 9592 1 1 19 SER CA C -8.969 -3.407 2.678 1.00 . A A . 19 SER CA 1 1
20 9593 1 1 19 SER CB C -8.647 -1.956 3.008 1.00 . A A . 19 SER CB 1 1
20 9594 1 1 19 SER H H -6.833 -3.638 2.643 1.00 . A A . 19 SER H 1 1
20 9595 1 1 19 SER HA H -9.515 -3.840 3.517 1.00 . A A . 19 SER HA 1 1
20 9596 1 1 19 SER HB2 H -7.887 -1.603 2.302 1.00 . A A . 19 SER HB2 1 1
20 9597 1 1 19 SER HB3 H -9.543 -1.340 2.941 1.00 . A A . 19 SER HB3 1 1
20 9598 1 1 19 SER HG H -7.156 -1.946 4.192 1.00 . A A . 19 SER HG 1 1
20 9599 1 1 19 SER N N -7.706 -4.134 2.493 1.00 . A A . 19 SER N 1 1
20 9600 1 1 19 SER O O -11.096 -3.591 1.577 1.00 . A A . 19 SER O 1 1
20 9601 1 1 19 SER OG O -8.130 -1.911 4.319 1.00 . A A . 19 SER OG 1 1
20 9602 1 1 20 GLN C C -10.536 -4.836 -1.375 1.00 . A A . 20 GLN C 1 1
20 9603 1 1 20 GLN CA C -9.973 -3.444 -1.038 1.00 . A A . 20 GLN CA 1 1
20 9604 1 1 20 GLN CB C -8.971 -2.976 -2.104 1.00 . A A . 20 GLN CB 1 1
20 9605 1 1 20 GLN CD C -9.220 -0.390 -2.297 1.00 . A A . 20 GLN CD 1 1
20 9606 1 1 20 GLN CG C -8.402 -1.569 -1.816 1.00 . A A . 20 GLN CG 1 1
20 9607 1 1 20 GLN H H -8.275 -3.324 0.250 1.00 . A A . 20 GLN H 1 1
20 9608 1 1 20 GLN HA H -10.811 -2.746 -1.013 1.00 . A A . 20 GLN HA 1 1
20 9609 1 1 20 GLN HB2 H -8.133 -3.676 -2.112 1.00 . A A . 20 GLN HB2 1 1
20 9610 1 1 20 GLN HB3 H -9.433 -3.023 -3.086 1.00 . A A . 20 GLN HB3 1 1
20 9611 1 1 20 GLN HE21 H -8.622 0.713 -0.711 1.00 . A A . 20 GLN HE21 1 1
20 9612 1 1 20 GLN HE22 H -9.638 1.540 -1.867 1.00 . A A . 20 GLN HE22 1 1
20 9613 1 1 20 GLN HG2 H -8.281 -1.431 -0.743 1.00 . A A . 20 GLN HG2 1 1
20 9614 1 1 20 GLN HG3 H -7.419 -1.490 -2.282 1.00 . A A . 20 GLN HG3 1 1
20 9615 1 1 20 GLN N N -9.284 -3.431 0.258 1.00 . A A . 20 GLN N 1 1
20 9616 1 1 20 GLN NE2 N -9.141 0.708 -1.581 1.00 . A A . 20 GLN NE2 1 1
20 9617 1 1 20 GLN O O -11.688 -4.964 -1.792 1.00 . A A . 20 GLN O 1 1
20 9618 1 1 20 GLN OE1 O -9.900 -0.431 -3.316 1.00 . A A . 20 GLN OE1 1 1
20 9619 1 1 21 LEU C C -11.246 -7.592 -0.059 1.00 . A A . 21 LEU C 1 1
20 9620 1 1 21 LEU CA C -10.153 -7.295 -1.102 1.00 . A A . 21 LEU CA 1 1
20 9621 1 1 21 LEU CB C -8.870 -8.153 -0.939 1.00 . A A . 21 LEU CB 1 1
20 9622 1 1 21 LEU CD1 C -7.840 -10.398 -0.461 1.00 . A A . 21 LEU CD1 1 1
20 9623 1 1 21 LEU CD2 C -8.794 -9.128 1.422 1.00 . A A . 21 LEU CD2 1 1
20 9624 1 1 21 LEU CG C -8.956 -9.430 -0.073 1.00 . A A . 21 LEU CG 1 1
20 9625 1 1 21 LEU H H -8.789 -5.664 -0.866 1.00 . A A . 21 LEU H 1 1
20 9626 1 1 21 LEU HA H -10.603 -7.543 -2.059 1.00 . A A . 21 LEU HA 1 1
20 9627 1 1 21 LEU HB2 H -8.564 -8.440 -1.946 1.00 . A A . 21 LEU HB2 1 1
20 9628 1 1 21 LEU HB3 H -8.061 -7.541 -0.536 1.00 . A A . 21 LEU HB3 1 1
20 9629 1 1 21 LEU HD11 H -7.899 -11.299 0.152 1.00 . A A . 21 LEU HD11 1 1
20 9630 1 1 21 LEU HD12 H -7.947 -10.687 -1.506 1.00 . A A . 21 LEU HD12 1 1
20 9631 1 1 21 LEU HD13 H -6.867 -9.929 -0.313 1.00 . A A . 21 LEU HD13 1 1
20 9632 1 1 21 LEU HD21 H -7.826 -8.664 1.605 1.00 . A A . 21 LEU HD21 1 1
20 9633 1 1 21 LEU HD22 H -9.558 -8.446 1.788 1.00 . A A . 21 LEU HD22 1 1
20 9634 1 1 21 LEU HD23 H -8.860 -10.050 1.992 1.00 . A A . 21 LEU HD23 1 1
20 9635 1 1 21 LEU HG H -9.906 -9.935 -0.244 1.00 . A A . 21 LEU HG 1 1
20 9636 1 1 21 LEU N N -9.746 -5.879 -1.106 1.00 . A A . 21 LEU N 1 1
20 9637 1 1 21 LEU O O -12.081 -8.479 -0.248 1.00 . A A . 21 LEU O 1 1
20 9638 1 1 22 SER C C -13.511 -6.448 1.911 1.00 . A A . 22 SER C 1 1
20 9639 1 1 22 SER CA C -12.139 -7.068 2.179 1.00 . A A . 22 SER CA 1 1
20 9640 1 1 22 SER CB C -11.498 -6.453 3.423 1.00 . A A . 22 SER CB 1 1
20 9641 1 1 22 SER H H -10.451 -6.232 1.178 1.00 . A A . 22 SER H 1 1
20 9642 1 1 22 SER HA H -12.271 -8.134 2.352 1.00 . A A . 22 SER HA 1 1
20 9643 1 1 22 SER HB2 H -10.537 -6.880 3.655 1.00 . A A . 22 SER HB2 1 1
20 9644 1 1 22 SER HB3 H -11.278 -5.424 3.204 1.00 . A A . 22 SER HB3 1 1
20 9645 1 1 22 SER HG H -12.263 -7.527 4.828 1.00 . A A . 22 SER HG 1 1
20 9646 1 1 22 SER N N -11.241 -6.855 1.048 1.00 . A A . 22 SER N 1 1
20 9647 1 1 22 SER O O -14.527 -7.090 2.162 1.00 . A A . 22 SER O 1 1
20 9648 1 1 22 SER OG O -12.321 -6.589 4.555 1.00 . A A . 22 SER OG 1 1
20 9649 1 1 23 SER C C -15.906 -4.886 0.414 1.00 . A A . 23 SER C 1 1
20 9650 1 1 23 SER CA C -14.738 -4.369 1.283 1.00 . A A . 23 SER CA 1 1
20 9651 1 1 23 SER CB C -14.316 -2.946 0.868 1.00 . A A . 23 SER CB 1 1
20 9652 1 1 23 SER H H -12.659 -4.817 1.093 1.00 . A A . 23 SER H 1 1
20 9653 1 1 23 SER HA H -15.109 -4.329 2.306 1.00 . A A . 23 SER HA 1 1
20 9654 1 1 23 SER HB2 H -13.358 -2.688 1.315 1.00 . A A . 23 SER HB2 1 1
20 9655 1 1 23 SER HB3 H -14.199 -2.893 -0.215 1.00 . A A . 23 SER HB3 1 1
20 9656 1 1 23 SER HG H -15.354 -2.033 2.259 1.00 . A A . 23 SER HG 1 1
20 9657 1 1 23 SER N N -13.549 -5.240 1.332 1.00 . A A . 23 SER N 1 1
20 9658 1 1 23 SER O O -16.910 -4.188 0.261 1.00 . A A . 23 SER O 1 1
20 9659 1 1 23 SER OG O -15.256 -1.973 1.291 1.00 . A A . 23 SER OG 1 1
20 9660 1 1 24 VAL C C -17.521 -7.884 0.018 1.00 . A A . 24 VAL C 1 1
20 9661 1 1 24 VAL CA C -16.854 -6.823 -0.863 1.00 . A A . 24 VAL CA 1 1
20 9662 1 1 24 VAL CB C -16.237 -7.487 -2.108 1.00 . A A . 24 VAL CB 1 1
20 9663 1 1 24 VAL CG1 C -15.796 -6.433 -3.119 1.00 . A A . 24 VAL CG1 1 1
20 9664 1 1 24 VAL CG2 C -15.028 -8.406 -1.872 1.00 . A A . 24 VAL CG2 1 1
20 9665 1 1 24 VAL H H -14.927 -6.579 -0.116 1.00 . A A . 24 VAL H 1 1
20 9666 1 1 24 VAL HA H -17.635 -6.132 -1.159 1.00 . A A . 24 VAL HA 1 1
20 9667 1 1 24 VAL HB H -17.012 -8.088 -2.543 1.00 . A A . 24 VAL HB 1 1
20 9668 1 1 24 VAL HG11 H -14.963 -5.849 -2.723 1.00 . A A . 24 VAL HG11 1 1
20 9669 1 1 24 VAL HG12 H -15.473 -6.921 -4.039 1.00 . A A . 24 VAL HG12 1 1
20 9670 1 1 24 VAL HG13 H -16.641 -5.785 -3.341 1.00 . A A . 24 VAL HG13 1 1
20 9671 1 1 24 VAL HG21 H -14.677 -8.788 -2.831 1.00 . A A . 24 VAL HG21 1 1
20 9672 1 1 24 VAL HG22 H -14.214 -7.852 -1.410 1.00 . A A . 24 VAL HG22 1 1
20 9673 1 1 24 VAL HG23 H -15.299 -9.265 -1.262 1.00 . A A . 24 VAL HG23 1 1
20 9674 1 1 24 VAL N N -15.802 -6.091 -0.163 1.00 . A A . 24 VAL N 1 1
20 9675 1 1 24 VAL O O -18.747 -7.995 0.037 1.00 . A A . 24 VAL O 1 1
20 9676 1 1 25 LYS C C -17.359 -9.263 3.124 1.00 . A A . 25 LYS C 1 1
20 9677 1 1 25 LYS CA C -17.152 -9.729 1.678 1.00 . A A . 25 LYS CA 1 1
20 9678 1 1 25 LYS CB C -16.151 -10.901 1.575 1.00 . A A . 25 LYS CB 1 1
20 9679 1 1 25 LYS CD C -13.745 -11.716 1.850 1.00 . A A . 25 LYS CD 1 1
20 9680 1 1 25 LYS CE C -12.347 -11.300 2.332 1.00 . A A . 25 LYS CE 1 1
20 9681 1 1 25 LYS CG C -14.714 -10.533 2.000 1.00 . A A . 25 LYS CG 1 1
20 9682 1 1 25 LYS H H -15.738 -8.444 0.746 1.00 . A A . 25 LYS H 1 1
20 9683 1 1 25 LYS HA H -18.120 -10.074 1.335 1.00 . A A . 25 LYS HA 1 1
20 9684 1 1 25 LYS HB2 H -16.506 -11.721 2.202 1.00 . A A . 25 LYS HB2 1 1
20 9685 1 1 25 LYS HB3 H -16.131 -11.250 0.541 1.00 . A A . 25 LYS HB3 1 1
20 9686 1 1 25 LYS HD2 H -14.102 -12.560 2.445 1.00 . A A . 25 LYS HD2 1 1
20 9687 1 1 25 LYS HD3 H -13.696 -12.012 0.801 1.00 . A A . 25 LYS HD3 1 1
20 9688 1 1 25 LYS HE2 H -12.019 -10.429 1.757 1.00 . A A . 25 LYS HE2 1 1
20 9689 1 1 25 LYS HE3 H -12.410 -11.009 3.384 1.00 . A A . 25 LYS HE3 1 1
20 9690 1 1 25 LYS HG2 H -14.347 -9.712 1.385 1.00 . A A . 25 LYS HG2 1 1
20 9691 1 1 25 LYS HG3 H -14.716 -10.209 3.041 1.00 . A A . 25 LYS HG3 1 1
20 9692 1 1 25 LYS HZ1 H -10.466 -12.149 2.580 1.00 . A A . 25 LYS HZ1 1 1
20 9693 1 1 25 LYS HZ2 H -11.673 -13.248 2.637 1.00 . A A . 25 LYS HZ2 1 1
20 9694 1 1 25 LYS HZ3 H -11.215 -12.603 1.184 1.00 . A A . 25 LYS HZ3 1 1
20 9695 1 1 25 LYS N N -16.726 -8.646 0.777 1.00 . A A . 25 LYS N 1 1
20 9696 1 1 25 LYS NZ N -11.365 -12.397 2.172 1.00 . A A . 25 LYS NZ 1 1
20 9697 1 1 25 LYS O O -17.830 -10.028 3.970 1.00 . A A . 25 LYS O 1 1
20 9698 1 1 26 ALA C C -16.781 -5.875 4.601 1.00 . A A . 26 ALA C 1 1
20 9699 1 1 26 ALA CA C -16.836 -7.413 4.717 1.00 . A A . 26 ALA CA 1 1
20 9700 1 1 26 ALA CB C -15.542 -7.957 5.339 1.00 . A A . 26 ALA CB 1 1
20 9701 1 1 26 ALA H H -16.681 -7.465 2.601 1.00 . A A . 26 ALA H 1 1
20 9702 1 1 26 ALA HA H -17.684 -7.685 5.344 1.00 . A A . 26 ALA HA 1 1
20 9703 1 1 26 ALA HB1 H -15.419 -7.577 6.353 1.00 . A A . 26 ALA HB1 1 1
20 9704 1 1 26 ALA HB2 H -15.567 -9.046 5.384 1.00 . A A . 26 ALA HB2 1 1
20 9705 1 1 26 ALA HB3 H -14.692 -7.637 4.736 1.00 . A A . 26 ALA HB3 1 1
20 9706 1 1 26 ALA N N -16.979 -8.022 3.397 1.00 . A A . 26 ALA N 1 1
20 9707 1 1 26 ALA O O -16.939 -5.319 3.511 1.00 . A A . 26 ALA O 1 1
20 9708 1 1 27 ARG C C -15.197 -3.204 4.963 1.00 . A A . 27 ARG C 1 1
20 9709 1 1 27 ARG CA C -16.399 -3.714 5.768 1.00 . A A . 27 ARG CA 1 1
20 9710 1 1 27 ARG CB C -16.369 -3.224 7.231 1.00 . A A . 27 ARG CB 1 1
20 9711 1 1 27 ARG CD C -17.651 -2.997 9.420 1.00 . A A . 27 ARG CD 1 1
20 9712 1 1 27 ARG CG C -17.648 -3.590 8.004 1.00 . A A . 27 ARG CG 1 1
20 9713 1 1 27 ARG CZ C -19.168 -3.726 11.291 1.00 . A A . 27 ARG CZ 1 1
20 9714 1 1 27 ARG H H -16.426 -5.698 6.579 1.00 . A A . 27 ARG H 1 1
20 9715 1 1 27 ARG HA H -17.278 -3.278 5.286 1.00 . A A . 27 ARG HA 1 1
20 9716 1 1 27 ARG HB2 H -15.504 -3.642 7.746 1.00 . A A . 27 ARG HB2 1 1
20 9717 1 1 27 ARG HB3 H -16.276 -2.138 7.225 1.00 . A A . 27 ARG HB3 1 1
20 9718 1 1 27 ARG HD2 H -16.837 -3.441 9.996 1.00 . A A . 27 ARG HD2 1 1
20 9719 1 1 27 ARG HD3 H -17.472 -1.921 9.352 1.00 . A A . 27 ARG HD3 1 1
20 9720 1 1 27 ARG HE H -19.760 -2.824 9.617 1.00 . A A . 27 ARG HE 1 1
20 9721 1 1 27 ARG HG2 H -18.505 -3.208 7.452 1.00 . A A . 27 ARG HG2 1 1
20 9722 1 1 27 ARG HG3 H -17.739 -4.674 8.082 1.00 . A A . 27 ARG HG3 1 1
20 9723 1 1 27 ARG HH11 H -17.323 -4.446 11.659 1.00 . A A . 27 ARG HH11 1 1
20 9724 1 1 27 ARG HH12 H -18.475 -4.586 12.963 1.00 . A A . 27 ARG HH12 1 1
20 9725 1 1 27 ARG HH21 H -21.119 -3.230 11.342 1.00 . A A . 27 ARG HH21 1 1
20 9726 1 1 27 ARG HH22 H -20.490 -4.156 12.706 1.00 . A A . 27 ARG HH22 1 1
20 9727 1 1 27 ARG N N -16.530 -5.181 5.720 1.00 . A A . 27 ARG N 1 1
20 9728 1 1 27 ARG NE N -18.951 -3.212 10.089 1.00 . A A . 27 ARG NE 1 1
20 9729 1 1 27 ARG NH1 N -18.245 -4.274 12.030 1.00 . A A . 27 ARG NH1 1 1
20 9730 1 1 27 ARG NH2 N -20.362 -3.722 11.804 1.00 . A A . 27 ARG NH2 1 1
20 9731 1 1 27 ARG O O -15.360 -2.338 4.101 1.00 . A A . 27 ARG O 1 1
20 9732 1 1 28 GLY C C -12.400 -1.946 4.584 1.00 . A A . 28 GLY C 1 1
20 9733 1 1 28 GLY CA C -12.799 -3.421 4.404 1.00 . A A . 28 GLY CA 1 1
20 9734 1 1 28 GLY H H -13.924 -4.461 5.909 1.00 . A A . 28 GLY H 1 1
20 9735 1 1 28 GLY HA2 H -11.962 -4.077 4.680 1.00 . A A . 28 GLY HA2 1 1
20 9736 1 1 28 GLY HA3 H -13.001 -3.600 3.352 1.00 . A A . 28 GLY HA3 1 1
20 9737 1 1 28 GLY N N -14.006 -3.771 5.170 1.00 . A A . 28 GLY N 1 1
20 9738 1 1 28 GLY O O -12.262 -1.480 5.716 1.00 . A A . 28 GLY O 1 1
20 9739 1 1 29 ILE C C -12.738 1.084 4.364 1.00 . A A . 29 ILE C 1 1
20 9740 1 1 29 ILE CA C -11.932 0.217 3.368 1.00 . A A . 29 ILE CA 1 1
20 9741 1 1 29 ILE CB C -12.223 0.707 1.920 1.00 . A A . 29 ILE CB 1 1
20 9742 1 1 29 ILE CD1 C -12.323 -0.044 -0.533 1.00 . A A . 29 ILE CD1 1 1
20 9743 1 1 29 ILE CG1 C -11.557 -0.129 0.796 1.00 . A A . 29 ILE CG1 1 1
20 9744 1 1 29 ILE CG2 C -11.802 2.181 1.756 1.00 . A A . 29 ILE CG2 1 1
20 9745 1 1 29 ILE H H -12.332 -1.724 2.595 1.00 . A A . 29 ILE H 1 1
20 9746 1 1 29 ILE HA H -10.873 0.355 3.577 1.00 . A A . 29 ILE HA 1 1
20 9747 1 1 29 ILE HB H -13.306 0.647 1.766 1.00 . A A . 29 ILE HB 1 1
20 9748 1 1 29 ILE HD11 H -11.857 -0.701 -1.264 1.00 . A A . 29 ILE HD11 1 1
20 9749 1 1 29 ILE HD12 H -13.347 -0.382 -0.386 1.00 . A A . 29 ILE HD12 1 1
20 9750 1 1 29 ILE HD13 H -12.327 0.978 -0.917 1.00 . A A . 29 ILE HD13 1 1
20 9751 1 1 29 ILE HG12 H -10.539 0.199 0.638 1.00 . A A . 29 ILE HG12 1 1
20 9752 1 1 29 ILE HG13 H -11.483 -1.177 1.061 1.00 . A A . 29 ILE HG13 1 1
20 9753 1 1 29 ILE HG21 H -10.737 2.309 1.967 1.00 . A A . 29 ILE HG21 1 1
20 9754 1 1 29 ILE HG22 H -11.996 2.518 0.738 1.00 . A A . 29 ILE HG22 1 1
20 9755 1 1 29 ILE HG23 H -12.371 2.828 2.417 1.00 . A A . 29 ILE HG23 1 1
20 9756 1 1 29 ILE N N -12.242 -1.226 3.469 1.00 . A A . 29 ILE N 1 1
20 9757 1 1 29 ILE O O -13.954 1.240 4.198 1.00 . A A . 29 ILE O 1 1
20 9758 1 1 30 LYS C C -12.774 4.026 5.870 1.00 . A A . 30 LYS C 1 1
20 9759 1 1 30 LYS CA C -12.701 2.579 6.362 1.00 . A A . 30 LYS CA 1 1
20 9760 1 1 30 LYS CB C -12.051 2.417 7.752 1.00 . A A . 30 LYS CB 1 1
20 9761 1 1 30 LYS CD C -12.217 2.995 10.234 1.00 . A A . 30 LYS CD 1 1
20 9762 1 1 30 LYS CE C -12.978 3.806 11.297 1.00 . A A . 30 LYS CE 1 1
20 9763 1 1 30 LYS CG C -12.802 3.221 8.833 1.00 . A A . 30 LYS CG 1 1
20 9764 1 1 30 LYS H H -11.079 1.499 5.450 1.00 . A A . 30 LYS H 1 1
20 9765 1 1 30 LYS HA H -13.737 2.264 6.480 1.00 . A A . 30 LYS HA 1 1
20 9766 1 1 30 LYS HB2 H -12.069 1.359 8.026 1.00 . A A . 30 LYS HB2 1 1
20 9767 1 1 30 LYS HB3 H -11.010 2.737 7.711 1.00 . A A . 30 LYS HB3 1 1
20 9768 1 1 30 LYS HD2 H -12.278 1.936 10.488 1.00 . A A . 30 LYS HD2 1 1
20 9769 1 1 30 LYS HD3 H -11.174 3.305 10.230 1.00 . A A . 30 LYS HD3 1 1
20 9770 1 1 30 LYS HE2 H -13.064 4.843 10.963 1.00 . A A . 30 LYS HE2 1 1
20 9771 1 1 30 LYS HE3 H -13.993 3.415 11.400 1.00 . A A . 30 LYS HE3 1 1
20 9772 1 1 30 LYS HG2 H -12.750 4.286 8.599 1.00 . A A . 30 LYS HG2 1 1
20 9773 1 1 30 LYS HG3 H -13.851 2.920 8.836 1.00 . A A . 30 LYS HG3 1 1
20 9774 1 1 30 LYS HZ1 H -12.228 2.827 12.988 1.00 . A A . 30 LYS HZ1 1 1
20 9775 1 1 30 LYS HZ2 H -11.345 4.174 12.517 1.00 . A A . 30 LYS HZ2 1 1
20 9776 1 1 30 LYS HZ3 H -12.737 4.334 13.310 1.00 . A A . 30 LYS HZ3 1 1
20 9777 1 1 30 LYS N N -12.074 1.679 5.370 1.00 . A A . 30 LYS N 1 1
20 9778 1 1 30 LYS NZ N -12.274 3.768 12.604 1.00 . A A . 30 LYS NZ 1 1
20 9779 1 1 30 LYS O O -13.882 4.438 5.462 1.00 . A A . 30 LYS O 1 1
20 9780 1 1 30 LYS OXT O -11.752 4.750 5.867 1.00 . A A . 30 LYS OXT 1 1
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