NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640731 |
6ppc   |
30626 | cing | 4-filtered-FRED | STAR | entry | full | 406 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ppc
# This FRED archive file contains, for PDB entry <6ppc>:
#
# - 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_6ppc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ppc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3387.54
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 $Conopeptide_phi_MiXXVIIA A . 1 1
stop_
save_
save_Conopeptide_phi_MiXXVIIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conopeptide phi MiXXVIIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EDCGSDCMPCGGECCCEPNSCIDGTCHHESSPN
_Entity.Number_of_monomers 33
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 GLU . 1 1
2 ASP . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 MET . 1 1
9 PRO . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 ASN . 1 1
20 SER . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 THR . 1 1
26 CYS . 1 1
27 HIS . 1 1
28 HIS . 1 1
29 GLU . 1 1
30 SER . 1 1
31 SER . 1 1
32 PRO . 1 1
33 ASN . 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
GLU 1 1 1 1
ASP 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
MET 8 8 1 1
PRO 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
HIS 27 27 1 1
HIS 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
PRO 32 32 1 1
ASN 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 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
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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225 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
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244 1 . . . 1 1
245 1 . . . 1 1
246 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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255 1 . . . 1 1
256 1 . . . 1 1
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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
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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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
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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 GLU HA . 1 GLU HA 1 1
1 1 2 1 1 2 ASP H . 2 ASP H 1 1
2 1 1 1 1 1 GLU QB . 1 GLU QB 1 1
2 1 2 1 1 2 ASP H . 2 ASP H 1 1
3 1 1 1 1 1 GLU QG . 1 GLU QG 1 1
3 1 2 1 1 2 ASP H . 2 ASP H 1 1
4 1 1 1 1 1 GLU QG . 1 GLU QG 1 1
4 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
5 1 1 1 1 2 ASP H . 2 ASP H 1 1
5 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
6 1 1 1 1 2 ASP H . 2 ASP H 1 1
6 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
7 1 1 1 1 2 ASP H . 2 ASP H 1 1
7 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
8 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
8 1 2 1 1 3 CYS H . 3 CYSS H 1 1
9 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
9 1 2 1 1 3 CYS H . 3 CYSS H 1 1
10 1 1 1 1 3 CYS H . 3 CYSS H 1 1
10 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
11 1 1 1 1 3 CYS H . 3 CYSS H 1 1
11 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
12 1 1 1 1 3 CYS H . 3 CYSS H 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 CYS H . 3 CYSS H 1 1
13 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
14 1 1 1 1 3 CYS H . 3 CYSS H 1 1
14 1 2 1 1 8 MET HA . 8 MET HA 1 1
15 1 1 1 1 3 CYS H . 3 CYSS H 1 1
15 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
16 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
17 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
18 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
18 1 2 1 1 8 MET HA . 8 MET HA 1 1
19 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
19 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
20 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
20 1 2 1 1 4 GLY H . 4 GLY H 1 1
21 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
21 1 2 1 1 7 CYS H . 7 CYSS H 1 1
22 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
22 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
23 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
23 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
24 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
24 1 2 1 1 8 MET H . 8 MET H 1 1
25 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
25 1 2 1 1 8 MET HA . 8 MET HA 1 1
26 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
26 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
27 1 1 1 1 4 GLY H . 4 GLY H 1 1
27 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
28 1 1 1 1 4 GLY H . 4 GLY H 1 1
28 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
29 1 1 1 1 4 GLY H . 4 GLY H 1 1
29 1 2 1 1 7 CYS H . 7 CYSS H 1 1
30 1 1 1 1 4 GLY H . 4 GLY H 1 1
30 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
31 1 1 1 1 4 GLY H . 4 GLY H 1 1
31 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
32 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
32 1 2 1 1 6 ASP H . 6 ASP H 1 1
33 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
33 1 2 1 1 7 CYS H . 7 CYSS H 1 1
34 1 1 1 1 5 SER H . 5 SER H 1 1
34 1 2 1 1 5 SER HA . 5 SER HA 1 1
35 1 1 1 1 5 SER H . 5 SER H 1 1
35 1 2 1 1 5 SER QB . 5 SER QB 1 1
36 1 1 1 1 5 SER H . 5 SER H 1 1
36 1 2 1 1 6 ASP H . 6 ASP H 1 1
37 1 1 1 1 5 SER H . 5 SER H 1 1
37 1 2 1 1 7 CYS H . 7 CYSS H 1 1
38 1 1 1 1 5 SER HA . 5 SER HA 1 1
38 1 2 1 1 5 SER QB . 5 SER QB 1 1
39 1 1 1 1 5 SER HA . 5 SER HA 1 1
39 1 2 1 1 6 ASP H . 6 ASP H 1 1
40 1 1 1 1 5 SER HA . 5 SER HA 1 1
40 1 2 1 1 6 ASP HA . 6 ASP HA 1 1
41 1 1 1 1 5 SER HA . 5 SER HA 1 1
41 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
42 1 1 1 1 5 SER HA . 5 SER HA 1 1
42 1 2 1 1 7 CYS H . 7 CYSS H 1 1
43 1 1 1 1 5 SER QB . 5 SER QB 1 1
43 1 2 1 1 6 ASP H . 6 ASP H 1 1
44 1 1 1 1 5 SER QB . 5 SER QB 1 1
44 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
45 1 1 1 1 5 SER QB . 5 SER QB 1 1
45 1 2 1 1 7 CYS H . 7 CYSS H 1 1
46 1 1 1 1 6 ASP H . 6 ASP H 1 1
46 1 2 1 1 6 ASP HA . 6 ASP HA 1 1
47 1 1 1 1 6 ASP H . 6 ASP H 1 1
47 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
48 1 1 1 1 6 ASP H . 6 ASP H 1 1
48 1 2 1 1 7 CYS H . 7 CYSS H 1 1
49 1 1 1 1 6 ASP H . 6 ASP H 1 1
49 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
50 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
50 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
51 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
51 1 2 1 1 7 CYS H . 7 CYSS H 1 1
52 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
52 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
53 1 1 1 1 7 CYS H . 7 CYSS H 1 1
53 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
54 1 1 1 1 7 CYS H . 7 CYSS H 1 1
54 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
55 1 1 1 1 7 CYS H . 7 CYSS H 1 1
55 1 2 1 1 8 MET H . 8 MET H 1 1
56 1 1 1 1 7 CYS H . 7 CYSS H 1 1
56 1 2 1 1 8 MET QG . 8 MET QG 1 1
57 1 1 1 1 7 CYS H . 7 CYSS H 1 1
57 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
58 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
58 1 2 1 1 8 MET HB2 . 8 MET HB2 1 1
59 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
59 1 2 1 1 15 CYS H . 15 CYSS H 1 1
60 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
60 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
61 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
61 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
62 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
62 1 2 1 1 8 MET H . 8 MET H 1 1
63 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
63 1 2 1 1 8 MET HA . 8 MET HA 1 1
64 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
64 1 2 1 1 15 CYS H . 15 CYSS H 1 1
65 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
65 1 2 1 1 16 CYS H . 16 CYSS H 1 1
66 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
66 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
67 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
67 1 2 1 1 8 MET H . 8 MET H 1 1
68 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
68 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
69 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
69 1 2 1 1 15 CYS H . 15 CYSS H 1 1
70 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
70 1 2 1 1 16 CYS H . 16 CYSS H 1 1
71 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
71 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
72 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
72 1 2 1 1 17 GLU H . 17 GLU H 1 1
73 1 1 1 1 8 MET H . 8 MET H 1 1
73 1 2 1 1 8 MET HB2 . 8 MET HB2 1 1
74 1 1 1 1 8 MET H . 8 MET H 1 1
74 1 2 1 1 8 MET HB3 . 8 MET HB3 1 1
75 1 1 1 1 8 MET H . 8 MET H 1 1
75 1 2 1 1 8 MET QG . 8 MET QG 1 1
76 1 1 1 1 8 MET H . 8 MET H 1 1
76 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
77 1 1 1 1 8 MET H . 8 MET H 1 1
77 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
78 1 1 1 1 8 MET H . 8 MET H 1 1
78 1 2 1 1 15 CYS H . 15 CYSS H 1 1
79 1 1 1 1 8 MET H . 8 MET H 1 1
79 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
80 1 1 1 1 8 MET H . 8 MET H 1 1
80 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
81 1 1 1 1 8 MET H . 8 MET H 1 1
81 1 2 1 1 16 CYS H . 16 CYSS H 1 1
82 1 1 1 1 8 MET HA . 8 MET HA 1 1
82 1 2 1 1 9 PRO QB . 9 PRO QB 1 1
83 1 1 1 1 8 MET HA . 8 MET HA 1 1
83 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
84 1 1 1 1 8 MET HA . 8 MET HA 1 1
84 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
85 1 1 1 1 8 MET HA . 8 MET HA 1 1
85 1 2 1 1 9 PRO QG . 9 PRO QG 1 1
86 1 1 1 1 8 MET HB2 . 8 MET HB2 1 1
86 1 2 1 1 15 CYS H . 15 CYSS H 1 1
87 1 1 1 1 8 MET HB2 . 8 MET HB2 1 1
87 1 2 1 1 21 CYS H . 21 CYSS H 1 1
88 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
88 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
89 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
89 1 2 1 1 15 CYS H . 15 CYSS H 1 1
90 1 1 1 1 8 MET QG . 8 MET QG 1 1
90 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
91 1 1 1 1 8 MET QG . 8 MET QG 1 1
91 1 2 1 1 21 CYS H . 21 CYSS H 1 1
92 1 1 1 1 8 MET QG . 8 MET QG 1 1
92 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
93 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
93 1 2 1 1 10 CYS H . 10 CYSS H 1 1
94 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
94 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
95 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
95 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
96 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
96 1 2 1 1 11 GLY H . 11 GLY H 1 1
97 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
97 1 2 1 1 13 GLU H . 13 GLU H 1 1
98 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
98 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
99 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
99 1 2 1 1 15 CYS H . 15 CYSS H 1 1
100 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
100 1 2 1 1 10 CYS H . 10 CYSS H 1 1
101 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
101 1 2 1 1 11 GLY H . 11 GLY H 1 1
102 1 1 1 1 10 CYS H . 10 CYSS H 1 1
102 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
103 1 1 1 1 10 CYS H . 10 CYSS H 1 1
103 1 2 1 1 11 GLY H . 11 GLY H 1 1
104 1 1 1 1 10 CYS H . 10 CYSS H 1 1
104 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
105 1 1 1 1 10 CYS H . 10 CYSS H 1 1
105 1 2 1 1 13 GLU H . 13 GLU H 1 1
106 1 1 1 1 10 CYS H . 10 CYSS H 1 1
106 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
107 1 1 1 1 10 CYS H . 10 CYSS H 1 1
107 1 2 1 1 15 CYS H . 15 CYSS H 1 1
108 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
108 1 2 1 1 11 GLY H . 11 GLY H 1 1
109 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
109 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
110 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
110 1 2 1 1 11 GLY H . 11 GLY H 1 1
111 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
111 1 2 1 1 13 GLU H . 13 GLU H 1 1
112 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
112 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
113 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
113 1 2 1 1 11 GLY H . 11 GLY H 1 1
114 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
114 1 2 1 1 13 GLU H . 13 GLU H 1 1
115 1 1 1 1 11 GLY H . 11 GLY H 1 1
115 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
116 1 1 1 1 11 GLY H . 11 GLY H 1 1
116 1 2 1 1 12 GLY H . 12 GLY H 1 1
117 1 1 1 1 11 GLY H . 11 GLY H 1 1
117 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
118 1 1 1 1 11 GLY H . 11 GLY H 1 1
118 1 2 1 1 13 GLU H . 13 GLU H 1 1
119 1 1 1 1 11 GLY H . 11 GLY H 1 1
119 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
120 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
120 1 2 1 1 12 GLY H . 12 GLY H 1 1
121 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
121 1 2 1 1 13 GLU H . 13 GLU H 1 1
122 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
122 1 2 1 1 13 GLU H . 13 GLU H 1 1
123 1 1 1 1 12 GLY H . 12 GLY H 1 1
123 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
124 1 1 1 1 12 GLY H . 12 GLY H 1 1
124 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 1
125 1 1 1 1 12 GLY H . 12 GLY H 1 1
125 1 2 1 1 13 GLU H . 13 GLU H 1 1
126 1 1 1 1 12 GLY H . 12 GLY H 1 1
126 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
127 1 1 1 1 12 GLY H . 12 GLY H 1 1
127 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
128 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
128 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
129 1 1 1 1 13 GLU H . 13 GLU H 1 1
129 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
130 1 1 1 1 13 GLU H . 13 GLU H 1 1
130 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
131 1 1 1 1 13 GLU H . 13 GLU H 1 1
131 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
132 1 1 1 1 13 GLU H . 13 GLU H 1 1
132 1 2 1 1 14 CYS H . 14 CYSS H 1 1
133 1 1 1 1 13 GLU H . 13 GLU H 1 1
133 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
134 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
134 1 2 1 1 14 CYS H . 14 CYSS H 1 1
135 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
135 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
136 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
136 1 2 1 1 14 CYS H . 14 CYSS H 1 1
137 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
137 1 2 1 1 14 CYS H . 14 CYSS H 1 1
138 1 1 1 1 14 CYS H . 14 CYSS H 1 1
138 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
139 1 1 1 1 14 CYS H . 14 CYSS H 1 1
139 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
140 1 1 1 1 14 CYS H . 14 CYSS H 1 1
140 1 2 1 1 15 CYS H . 15 CYSS H 1 1
141 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
141 1 2 1 1 15 CYS H . 15 CYSS H 1 1
142 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
142 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
143 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
143 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
144 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
144 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
145 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
145 1 2 1 1 15 CYS H . 15 CYSS H 1 1
146 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
146 1 2 1 1 15 CYS H . 15 CYSS H 1 1
147 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
147 1 2 1 1 16 CYS H . 16 CYSS H 1 1
148 1 1 1 1 15 CYS H . 15 CYSS H 1 1
148 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
149 1 1 1 1 15 CYS H . 15 CYSS H 1 1
149 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
150 1 1 1 1 15 CYS H . 15 CYSS H 1 1
150 1 2 1 1 16 CYS H . 16 CYSS H 1 1
151 1 1 1 1 15 CYS H . 15 CYSS H 1 1
151 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
152 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
152 1 2 1 1 16 CYS H . 16 CYSS H 1 1
153 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
153 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
154 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
154 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
155 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
155 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
156 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
156 1 2 1 1 16 CYS H . 16 CYSS H 1 1
157 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
157 1 2 1 1 21 CYS H . 21 CYSS H 1 1
158 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
158 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
159 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
159 1 2 1 1 26 CYS H . 26 CYSS H 1 1
160 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
160 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
161 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
161 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
162 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
162 1 2 1 1 27 HIS H . 27 HIS H 1 1
163 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
163 1 2 1 1 16 CYS H . 16 CYSS H 1 1
164 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
164 1 2 1 1 21 CYS H . 21 CYSS H 1 1
165 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
165 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
166 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
166 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
167 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
167 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
168 1 1 1 1 16 CYS H . 16 CYSS H 1 1
168 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
169 1 1 1 1 16 CYS H . 16 CYSS H 1 1
169 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
170 1 1 1 1 16 CYS H . 16 CYSS H 1 1
170 1 2 1 1 17 GLU H . 17 GLU H 1 1
171 1 1 1 1 16 CYS H . 16 CYSS H 1 1
171 1 2 1 1 19 ASN H . 19 ASN H 1 1
172 1 1 1 1 16 CYS H . 16 CYSS H 1 1
172 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
173 1 1 1 1 16 CYS H . 16 CYSS H 1 1
173 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
174 1 1 1 1 16 CYS H . 16 CYSS H 1 1
174 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
175 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
175 1 2 1 1 17 GLU H . 17 GLU H 1 1
176 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
176 1 2 1 1 17 GLU H . 17 GLU H 1 1
177 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
177 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
178 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
178 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
179 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
179 1 2 1 1 17 GLU H . 17 GLU H 1 1
180 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
180 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
181 1 1 1 1 17 GLU H . 17 GLU H 1 1
181 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
182 1 1 1 1 17 GLU H . 17 GLU H 1 1
182 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
183 1 1 1 1 17 GLU H . 17 GLU H 1 1
183 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
184 1 1 1 1 17 GLU H . 17 GLU H 1 1
184 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
185 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
185 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
186 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
186 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
187 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
187 1 2 1 1 19 ASN H . 19 ASN H 1 1
188 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
188 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
189 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
189 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
190 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
190 1 2 1 1 19 ASN H . 19 ASN H 1 1
191 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
191 1 2 1 1 19 ASN H . 19 ASN H 1 1
192 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
192 1 2 1 1 19 ASN H . 19 ASN H 1 1
193 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
193 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
194 1 1 1 1 18 PRO QD . 18 PRO QD 1 1
194 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
195 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
195 1 2 1 1 19 ASN H . 19 ASN H 1 1
196 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
196 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
197 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
197 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
198 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
198 1 2 1 1 29 GLU H . 29 GLU H 1 1
199 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
199 1 2 1 1 19 ASN H . 19 ASN H 1 1
200 1 1 1 1 19 ASN H . 19 ASN H 1 1
200 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
201 1 1 1 1 19 ASN H . 19 ASN H 1 1
201 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
202 1 1 1 1 19 ASN H . 19 ASN H 1 1
202 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
203 1 1 1 1 19 ASN H . 19 ASN H 1 1
203 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
204 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
204 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
205 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
205 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
206 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
206 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
207 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
207 1 2 1 1 20 SER H . 20 SER H 1 1
208 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
208 1 2 1 1 29 GLU H . 29 GLU H 1 1
209 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
209 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
210 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
210 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
211 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
211 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
212 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
212 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
213 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
213 1 2 1 1 20 SER H . 20 SER H 1 1
214 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
214 1 2 1 1 21 CYS H . 21 CYSS H 1 1
215 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
215 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
216 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
216 1 2 1 1 27 HIS H . 27 HIS H 1 1
217 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
217 1 2 1 1 28 HIS H . 28 HIS H 1 1
218 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
218 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
219 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
219 1 2 1 1 29 GLU H . 29 GLU H 1 1
220 1 1 1 1 19 ASN HD21 . 19 ASN HD21 1 1
220 1 2 1 1 20 SER H . 20 SER H 1 1
221 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
221 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
222 1 1 1 1 19 ASN HD22 . 19 ASN HD22 1 1
222 1 2 1 1 29 GLU H . 29 GLU H 1 1
223 1 1 1 1 20 SER H . 20 SER H 1 1
223 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
224 1 1 1 1 20 SER H . 20 SER H 1 1
224 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
225 1 1 1 1 20 SER H . 20 SER H 1 1
225 1 2 1 1 21 CYS H . 21 CYSS H 1 1
226 1 1 1 1 20 SER H . 20 SER H 1 1
226 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
227 1 1 1 1 20 SER H . 20 SER H 1 1
227 1 2 1 1 27 HIS H . 27 HIS H 1 1
228 1 1 1 1 20 SER H . 20 SER H 1 1
228 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
229 1 1 1 1 20 SER H . 20 SER H 1 1
229 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
230 1 1 1 1 20 SER H . 20 SER H 1 1
230 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
231 1 1 1 1 20 SER H . 20 SER H 1 1
231 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
232 1 1 1 1 20 SER H . 20 SER H 1 1
232 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
233 1 1 1 1 20 SER HA . 20 SER HA 1 1
233 1 2 1 1 21 CYS H . 21 CYSS H 1 1
234 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
234 1 2 1 1 21 CYS H . 21 CYSS H 1 1
235 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
235 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
236 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
236 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
237 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
237 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
238 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
238 1 2 1 1 27 HIS H . 27 HIS H 1 1
239 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
239 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
240 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
240 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
241 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
241 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
242 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
242 1 2 1 1 21 CYS H . 21 CYSS H 1 1
243 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
243 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
244 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
244 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
245 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
245 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
246 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
246 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
247 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
247 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
248 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
248 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
249 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
249 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
250 1 1 1 1 21 CYS H . 21 CYSS H 1 1
250 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
251 1 1 1 1 21 CYS H . 21 CYSS H 1 1
251 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
252 1 1 1 1 21 CYS H . 21 CYSS H 1 1
252 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
253 1 1 1 1 21 CYS H . 21 CYSS H 1 1
253 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
254 1 1 1 1 21 CYS H . 21 CYSS H 1 1
254 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
255 1 1 1 1 21 CYS H . 21 CYSS H 1 1
255 1 2 1 1 27 HIS H . 27 HIS H 1 1
256 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
256 1 2 1 1 22 ILE H . 22 ILE H 1 1
257 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
257 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
258 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
258 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
259 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
259 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
260 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
260 1 2 1 1 25 THR H . 25 THR H 1 1
261 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
261 1 2 1 1 26 CYS H . 26 CYSS H 1 1
262 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
262 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
263 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
263 1 2 1 1 27 HIS H . 27 HIS H 1 1
264 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
264 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
265 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
265 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
266 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
266 1 2 1 1 22 ILE H . 22 ILE H 1 1
267 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
267 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
268 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
268 1 2 1 1 27 HIS H . 27 HIS H 1 1
269 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
269 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
270 1 1 1 1 22 ILE H . 22 ILE H 1 1
270 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
271 1 1 1 1 22 ILE H . 22 ILE H 1 1
271 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
272 1 1 1 1 22 ILE H . 22 ILE H 1 1
272 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
273 1 1 1 1 22 ILE H . 22 ILE H 1 1
273 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
274 1 1 1 1 22 ILE H . 22 ILE H 1 1
274 1 2 1 1 23 ASP H . 23 ASP H 1 1
275 1 1 1 1 22 ILE H . 22 ILE H 1 1
275 1 2 1 1 24 GLY H . 24 GLY H 1 1
276 1 1 1 1 22 ILE H . 22 ILE H 1 1
276 1 2 1 1 25 THR H . 25 THR H 1 1
277 1 1 1 1 22 ILE H . 22 ILE H 1 1
277 1 2 1 1 25 THR MG . 25 THR QG2 1 1
278 1 1 1 1 22 ILE H . 22 ILE H 1 1
278 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
279 1 1 1 1 22 ILE H . 22 ILE H 1 1
279 1 2 1 1 27 HIS H . 27 HIS H 1 1
280 1 1 1 1 22 ILE H . 22 ILE H 1 1
280 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
281 1 1 1 1 22 ILE H . 22 ILE H 1 1
281 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
282 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
282 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
283 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
283 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
284 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
284 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
285 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
285 1 2 1 1 23 ASP H . 23 ASP H 1 1
286 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
286 1 2 1 1 24 GLY H . 24 GLY H 1 1
287 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
287 1 2 1 1 25 THR H . 25 THR H 1 1
288 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
288 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
289 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
289 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
290 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
290 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
291 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
291 1 2 1 1 23 ASP H . 23 ASP H 1 1
292 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
292 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
293 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
293 1 2 1 1 25 THR H . 25 THR H 1 1
294 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
294 1 2 1 1 27 HIS H . 27 HIS H 1 1
295 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
295 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
296 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
296 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
297 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
297 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
298 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
298 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
299 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
299 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
300 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
300 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
301 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
301 1 2 1 1 23 ASP H . 23 ASP H 1 1
302 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
302 1 2 1 1 27 HIS H . 27 HIS H 1 1
303 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
303 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
304 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
304 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
305 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
305 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
306 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
306 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
307 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
307 1 2 1 1 23 ASP H . 23 ASP H 1 1
308 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
308 1 2 1 1 27 HIS H . 27 HIS H 1 1
309 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
309 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
310 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
310 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
311 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
311 1 2 1 1 23 ASP H . 23 ASP H 1 1
312 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
312 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
313 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
313 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
314 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
314 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
315 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
315 1 2 1 1 24 GLY H . 24 GLY H 1 1
316 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
316 1 2 1 1 25 THR H . 25 THR H 1 1
317 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
317 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
318 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
318 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
319 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
319 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
320 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
320 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
321 1 1 1 1 23 ASP H . 23 ASP H 1 1
321 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
322 1 1 1 1 23 ASP H . 23 ASP H 1 1
322 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
323 1 1 1 1 23 ASP H . 23 ASP H 1 1
323 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
324 1 1 1 1 23 ASP H . 23 ASP H 1 1
324 1 2 1 1 24 GLY H . 24 GLY H 1 1
325 1 1 1 1 23 ASP H . 23 ASP H 1 1
325 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
326 1 1 1 1 23 ASP H . 23 ASP H 1 1
326 1 2 1 1 25 THR H . 25 THR H 1 1
327 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
327 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
328 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
328 1 2 1 1 24 GLY H . 24 GLY H 1 1
329 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
329 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
330 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
330 1 2 1 1 25 THR H . 25 THR H 1 1
331 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
331 1 2 1 1 24 GLY H . 24 GLY H 1 1
332 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
332 1 2 1 1 25 THR H . 25 THR H 1 1
333 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
333 1 2 1 1 25 THR H . 25 THR H 1 1
334 1 1 1 1 24 GLY H . 24 GLY H 1 1
334 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
335 1 1 1 1 24 GLY H . 24 GLY H 1 1
335 1 2 1 1 25 THR H . 25 THR H 1 1
336 1 1 1 1 24 GLY H . 24 GLY H 1 1
336 1 2 1 1 25 THR MG . 25 THR QG2 1 1
337 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
337 1 2 1 1 25 THR HA . 25 THR HA 1 1
338 1 1 1 1 25 THR H . 25 THR H 1 1
338 1 2 1 1 25 THR HB . 25 THR HB 1 1
339 1 1 1 1 25 THR H . 25 THR H 1 1
339 1 2 1 1 25 THR MG . 25 THR QG2 1 1
340 1 1 1 1 25 THR H . 25 THR H 1 1
340 1 2 1 1 26 CYS H . 26 CYSS H 1 1
341 1 1 1 1 25 THR H . 25 THR H 1 1
341 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
342 1 1 1 1 25 THR H . 25 THR H 1 1
342 1 2 1 1 27 HIS H . 27 HIS H 1 1
343 1 1 1 1 25 THR HA . 25 THR HA 1 1
343 1 2 1 1 25 THR HB . 25 THR HB 1 1
344 1 1 1 1 25 THR HA . 25 THR HA 1 1
344 1 2 1 1 26 CYS H . 26 CYSS H 1 1
345 1 1 1 1 25 THR HA . 25 THR HA 1 1
345 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
346 1 1 1 1 25 THR HA . 25 THR HA 1 1
346 1 2 1 1 27 HIS H . 27 HIS H 1 1
347 1 1 1 1 25 THR HA . 25 THR HA 1 1
347 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
348 1 1 1 1 25 THR HB . 25 THR HB 1 1
348 1 2 1 1 26 CYS H . 26 CYSS H 1 1
349 1 1 1 1 25 THR MG . 25 THR QG2 1 1
349 1 2 1 1 26 CYS H . 26 CYSS H 1 1
350 1 1 1 1 25 THR MG . 25 THR QG2 1 1
350 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
351 1 1 1 1 25 THR MG . 25 THR QG2 1 1
351 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
352 1 1 1 1 25 THR MG . 25 THR QG2 1 1
352 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
353 1 1 1 1 25 THR MG . 25 THR QG2 1 1
353 1 2 1 1 27 HIS H . 27 HIS H 1 1
354 1 1 1 1 25 THR MG . 25 THR QG2 1 1
354 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
355 1 1 1 1 25 THR MG . 25 THR QG2 1 1
355 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
356 1 1 1 1 25 THR MG . 25 THR QG2 1 1
356 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
357 1 1 1 1 25 THR MG . 25 THR QG2 1 1
357 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
358 1 1 1 1 26 CYS H . 26 CYSS H 1 1
358 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
359 1 1 1 1 26 CYS H . 26 CYSS H 1 1
359 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
360 1 1 1 1 26 CYS H . 26 CYSS H 1 1
360 1 2 1 1 27 HIS H . 27 HIS H 1 1
361 1 1 1 1 26 CYS H . 26 CYSS H 1 1
361 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
362 1 1 1 1 26 CYS H . 26 CYSS H 1 1
362 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
363 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
363 1 2 1 1 27 HIS H . 27 HIS H 1 1
364 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
364 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
365 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
365 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
366 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
366 1 2 1 1 27 HIS H . 27 HIS H 1 1
367 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
367 1 2 1 1 27 HIS H . 27 HIS H 1 1
368 1 1 1 1 27 HIS H . 27 HIS H 1 1
368 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
369 1 1 1 1 27 HIS H . 27 HIS H 1 1
369 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
370 1 1 1 1 27 HIS H . 27 HIS H 1 1
370 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
371 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
371 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
372 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
372 1 2 1 1 28 HIS H . 28 HIS H 1 1
373 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
373 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
374 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
374 1 2 1 1 28 HIS H . 28 HIS H 1 1
375 1 1 1 1 28 HIS H . 28 HIS H 1 1
375 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
376 1 1 1 1 28 HIS H . 28 HIS H 1 1
376 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
377 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
377 1 2 1 1 29 GLU H . 29 GLU H 1 1
378 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
378 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
379 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
379 1 2 1 1 29 GLU H . 29 GLU H 1 1
380 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
380 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
381 1 1 1 1 28 HIS HD2 . 28 HIS HD2 1 1
381 1 2 1 1 29 GLU H . 29 GLU H 1 1
382 1 1 1 1 28 HIS HD2 . 28 HIS HD2 1 1
382 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
383 1 1 1 1 29 GLU H . 29 GLU H 1 1
383 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
384 1 1 1 1 29 GLU H . 29 GLU H 1 1
384 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
385 1 1 1 1 29 GLU H . 29 GLU H 1 1
385 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
386 1 1 1 1 29 GLU H . 29 GLU H 1 1
386 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
387 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
387 1 2 1 1 30 SER H . 30 SER H 1 1
388 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
388 1 2 1 1 30 SER H . 30 SER H 1 1
389 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
389 1 2 1 1 30 SER H . 30 SER H 1 1
390 1 1 1 1 30 SER H . 30 SER H 1 1
390 1 2 1 1 30 SER QB . 30 SER QB 1 1
391 1 1 1 1 30 SER QB . 30 SER QB 1 1
391 1 2 1 1 31 SER H . 31 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 3.94 1 1
3 1 . . . . . . . 4.27 1 1
4 1 . . . . . . . 4.45 1 1
5 1 . . . . . . . 3.69 1 1
6 1 . . . . . . . 3.17 1 1
7 1 . . . . . . . 3.69 1 1
8 1 . . . . . . . 2.98 1 1
9 1 . . . . . . . 3.41 1 1
10 1 . . . . . . . 2.9 1 1
11 1 . . . . . . . 3.66 1 1
12 1 . . . . . . . 3.52 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 4.54 1 1
15 1 . . . . . . . 4.39 1 1
16 1 . . . . . . . 3.55 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 4.02 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 3.23 1 1
21 1 . . . . . . . 4.94 1 1
22 1 . . . . . . . 3.2 1 1
23 1 . . . . . . . 3.62 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 4.49 1 1
26 1 . . . . . . . 4.33 1 1
27 1 . . . . . . . 2.94 1 1
28 1 . . . . . . . 2.94 1 1
29 1 . . . . . . . 4.99 1 1
30 1 . . . . . . . 3.9 1 1
31 1 . . . . . . . 4.28 1 1
32 1 . . . . . . . 5.16 1 1
33 1 . . . . . . . 5.18 1 1
34 1 . . . . . . . 2.86 1 1
35 1 . . . . . . . 2.74 1 1
36 1 . . . . . . . 4.44 1 1
37 1 . . . . . . . 4.6 1 1
38 1 . . . . . . . 2.41 1 1
39 1 . . . . . . . 2.69 1 1
40 1 . . . . . . . 4.58 1 1
41 1 . . . . . . . 4.59 1 1
42 1 . . . . . . . 4.17 1 1
43 1 . . . . . . . 4.14 1 1
44 1 . . . . . . . 4.57 1 1
45 1 . . . . . . . 5.28 1 1
46 1 . . . . . . . 2.73 1 1
47 1 . . . . . . . 3.54 1 1
48 1 . . . . . . . 3.14 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.61 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.62 1 1
54 1 . . . . . . . 4.17 1 1
55 1 . . . . . . . 4.69 1 1
56 1 . . . . . . . 5.08 1 1
57 1 . . . . . . . 4.68 1 1
58 1 . . . . . . . 4.65 1 1
59 1 . . . . . . . 4.94 1 1
60 1 . . . . . . . 3.45 1 1
61 1 . . . . . . . 5.01 1 1
62 1 . . . . . . . 3.71 1 1
63 1 . . . . . . . 4.77 1 1
64 1 . . . . . . . 5.06 1 1
65 1 . . . . . . . 5.47 1 1
66 1 . . . . . . . 5.04 1 1
67 1 . . . . . . . 3.35 1 1
68 1 . . . . . . . 4.45 1 1
69 1 . . . . . . . 4.33 1 1
70 1 . . . . . . . 5.23 1 1
71 1 . . . . . . . 3.81 1 1
72 1 . . . . . . . 5.06 1 1
73 1 . . . . . . . 3.38 1 1
74 1 . . . . . . . 3.81 1 1
75 1 . . . . . . . 3.3 1 1
76 1 . . . . . . . 5.32 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 4.83 1 1
80 1 . . . . . . . 4.08 1 1
81 1 . . . . . . . 5.2 1 1
82 1 . . . . . . . 4.77 1 1
83 1 . . . . . . . 2.92 1 1
84 1 . . . . . . . 3.11 1 1
85 1 . . . . . . . 4.16 1 1
86 1 . . . . . . . 5.03 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.41 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.78 1 1
91 1 . . . . . . . 4.68 1 1
92 1 . . . . . . . 3.83 1 1
93 1 . . . . . . . 2.59 1 1
94 1 . . . . . . . 4.79 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.28 1 1
97 1 . . . . . . . 4.84 1 1
98 1 . . . . . . . 4.22 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 3.74 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.16 1 1
103 1 . . . . . . . 3.98 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 3.68 1 1
107 1 . . . . . . . 4.41 1 1
108 1 . . . . . . . 2.83 1 1
109 1 . . . . . . . 4.48 1 1
110 1 . . . . . . . 4.84 1 1
111 1 . . . . . . . 4.73 1 1
112 1 . . . . . . . 4.19 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 5.01 1 1
115 1 . . . . . . . 2.83 1 1
116 1 . . . . . . . 3.29 1 1
117 1 . . . . . . . 5.24 1 1
118 1 . . . . . . . 4.63 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.07 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 4.9 1 1
123 1 . . . . . . . 2.95 1 1
124 1 . . . . . . . 2.95 1 1
125 1 . . . . . . . 3.01 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.84 1 1
128 1 . . . . . . . 4.97 1 1
129 1 . . . . . . . 3.26 1 1
130 1 . . . . . . . 4.05 1 1
131 1 . . . . . . . 3.53 1 1
132 1 . . . . . . . 4.47 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.31 1 1
135 1 . . . . . . . 4.46 1 1
136 1 . . . . . . . 3.11 1 1
137 1 . . . . . . . 4.29 1 1
138 1 . . . . . . . 3.27 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 4.34 1 1
141 1 . . . . . . . 3.03 1 1
142 1 . . . . . . . 4.77 1 1
143 1 . . . . . . . 4.99 1 1
144 1 . . . . . . . 5.29 1 1
145 1 . . . . . . . 4.56 1 1
146 1 . . . . . . . 4.39 1 1
147 1 . . . . . . . 5.32 1 1
148 1 . . . . . . . 3.37 1 1
149 1 . . . . . . . 3.21 1 1
150 1 . . . . . . . 4.72 1 1
151 1 . . . . . . . 4.81 1 1
152 1 . . . . . . . 2.58 1 1
153 1 . . . . . . . 4.17 1 1
154 1 . . . . . . . 4.27 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.55 1 1
157 1 . . . . . . . 5.4 1 1
158 1 . . . . . . . 4.13 1 1
159 1 . . . . . . . 5.46 1 1
160 1 . . . . . . . 5.24 1 1
161 1 . . . . . . . 3.31 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 4.43 1 1
165 1 . . . . . . . 4.83 1 1
166 1 . . . . . . . 4.13 1 1
167 1 . . . . . . . 4.21 1 1
168 1 . . . . . . . 3.07 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 4.6 1 1
171 1 . . . . . . . 5.43 1 1
172 1 . . . . . . . 3.64 1 1
173 1 . . . . . . . 3.61 1 1
174 1 . . . . . . . 4.87 1 1
175 1 . . . . . . . 2.47 1 1
176 1 . . . . . . . 3.78 1 1
177 1 . . . . . . . 4.29 1 1
178 1 . . . . . . . 5.12 1 1
179 1 . . . . . . . 3.01 1 1
180 1 . . . . . . . 5.42 1 1
181 1 . . . . . . . 2.93 1 1
182 1 . . . . . . . 2.7 1 1
183 1 . . . . . . . 3.01 1 1
184 1 . . . . . . . 4.71 1 1
185 1 . . . . . . . 3.56 1 1
186 1 . . . . . . . 3.18 1 1
187 1 . . . . . . . 2.7 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.71 1 1
190 1 . . . . . . . 4.42 1 1
191 1 . . . . . . . 4.01 1 1
192 1 . . . . . . . 3.6 1 1
193 1 . . . . . . . 4.58 1 1
194 1 . . . . . . . 4.56 1 1
195 1 . . . . . . . 4.05 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.1 1 1
198 1 . . . . . . . 5.16 1 1
199 1 . . . . . . . 4.54 1 1
200 1 . . . . . . . 2.74 1 1
201 1 . . . . . . . 3.55 1 1
202 1 . . . . . . . 3.94 1 1
203 1 . . . . . . . 4.73 1 1
204 1 . . . . . . . 2.8 1 1
205 1 . . . . . . . 4.51 1 1
206 1 . . . . . . . 5.01 1 1
207 1 . . . . . . . 2.59 1 1
208 1 . . . . . . . 3.54 1 1
209 1 . . . . . . . 4.13 1 1
210 1 . . . . . . . 3.78 1 1
211 1 . . . . . . . 2.75 1 1
212 1 . . . . . . . 3.29 1 1
213 1 . . . . . . . 2.98 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.42 1 1
216 1 . . . . . . . 4.39 1 1
217 1 . . . . . . . 4.73 1 1
218 1 . . . . . . . 3.99 1 1
219 1 . . . . . . . 4.43 1 1
220 1 . . . . . . . 5.18 1 1
221 1 . . . . . . . 5.41 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.63 1 1
224 1 . . . . . . . 3.84 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 4.6 1 1
227 1 . . . . . . . 3.53 1 1
228 1 . . . . . . . 4.2 1 1
229 1 . . . . . . . 4.46 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.48 1 1
232 1 . . . . . . . 4.12 1 1
233 1 . . . . . . . 2.57 1 1
234 1 . . . . . . . 4.08 1 1
235 1 . . . . . . . 5.2 1 1
236 1 . . . . . . . 4.69 1 1
237 1 . . . . . . . 4.1 1 1
238 1 . . . . . . . 4.85 1 1
239 1 . . . . . . . 5.42 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.47 1 1
242 1 . . . . . . . 3.62 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.8 1 1
245 1 . . . . . . . 4.63 1 1
246 1 . . . . . . . 3.65 1 1
247 1 . . . . . . . 5.31 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.05 1 1
251 1 . . . . . . . 2.92 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.2 1 1
254 1 . . . . . . . 5.18 1 1
255 1 . . . . . . . 5.26 1 1
256 1 . . . . . . . 2.73 1 1
257 1 . . . . . . . 5.16 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.79 1 1
261 1 . . . . . . . 5.26 1 1
262 1 . . . . . . . 3.82 1 1
263 1 . . . . . . . 3.43 1 1
264 1 . . . . . . . 4.79 1 1
265 1 . . . . . . . 4.12 1 1
266 1 . . . . . . . 4.74 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.49 1 1
269 1 . . . . . . . 4.96 1 1
270 1 . . . . . . . 3.24 1 1
271 1 . . . . . . . 4.09 1 1
272 1 . . . . . . . 4.25 1 1
273 1 . . . . . . . 4.15 1 1
274 1 . . . . . . . 4.62 1 1
275 1 . . . . . . . 4.26 1 1
276 1 . . . . . . . 3.75 1 1
277 1 . . . . . . . 4.97 1 1
278 1 . . . . . . . 3.96 1 1
279 1 . . . . . . . 3.74 1 1
280 1 . . . . . . . 3.6 1 1
281 1 . . . . . . . 3.02 1 1
282 1 . . . . . . . 3.57 1 1
283 1 . . . . . . . 3.84 1 1
284 1 . . . . . . . 2.83 1 1
285 1 . . . . . . . 2.49 1 1
286 1 . . . . . . . 4.16 1 1
287 1 . . . . . . . 5.02 1 1
288 1 . . . . . . . 4.79 1 1
289 1 . . . . . . . 2.64 1 1
290 1 . . . . . . . 2.56 1 1
291 1 . . . . . . . 4.15 1 1
292 1 . . . . . . . 5.44 1 1
293 1 . . . . . . . 4.96 1 1
294 1 . . . . . . . 4.57 1 1
295 1 . . . . . . . 5.46 1 1
296 1 . . . . . . . 4.23 1 1
297 1 . . . . . . . 4.47 1 1
298 1 . . . . . . . 3.12 1 1
299 1 . . . . . . . 3.9 1 1
300 1 . . . . . . . 3.3 1 1
301 1 . . . . . . . 4.91 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.89 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.4 1 1
306 1 . . . . . . . 2.57 1 1
307 1 . . . . . . . 5.17 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.81 1 1
310 1 . . . . . . . 4.68 1 1
311 1 . . . . . . . 3.14 1 1
312 1 . . . . . . . 3.92 1 1
313 1 . . . . . . . 3.42 1 1
314 1 . . . . . . . 4.02 1 1
315 1 . . . . . . . 4.8 1 1
316 1 . . . . . . . 5.17 1 1
317 1 . . . . . . . 5.12 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.55 1 1
320 1 . . . . . . . 3.78 1 1
321 1 . . . . . . . 2.52 1 1
322 1 . . . . . . . 3.75 1 1
323 1 . . . . . . . 3.87 1 1
324 1 . . . . . . . 3.23 1 1
325 1 . . . . . . . 4.9 1 1
326 1 . . . . . . . 4.82 1 1
327 1 . . . . . . . 2.83 1 1
328 1 . . . . . . . 3.14 1 1
329 1 . . . . . . . 4.88 1 1
330 1 . . . . . . . 4.82 1 1
331 1 . . . . . . . 4.51 1 1
332 1 . . . . . . . 5.12 1 1
333 1 . . . . . . . 5.43 1 1
334 1 . . . . . . . 2.39 1 1
335 1 . . . . . . . 3.16 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.34 1 1
338 1 . . . . . . . 3.3 1 1
339 1 . . . . . . . 3.57 1 1
340 1 . . . . . . . 4.59 1 1
341 1 . . . . . . . 5.35 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 2.89 1 1
344 1 . . . . . . . 2.53 1 1
345 1 . . . . . . . 4.52 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.05 1 1
348 1 . . . . . . . 3.77 1 1
349 1 . . . . . . . 3.24 1 1
350 1 . . . . . . . 4.75 1 1
351 1 . . . . . . . 5.13 1 1
352 1 . . . . . . . 5.09 1 1
353 1 . . . . . . . 4.88 1 1
354 1 . . . . . . . 4.32 1 1
355 1 . . . . . . . 5.23 1 1
356 1 . . . . . . . 3.44 1 1
357 1 . . . . . . . 3.96 1 1
358 1 . . . . . . . 2.9 1 1
359 1 . . . . . . . 2.91 1 1
360 1 . . . . . . . 4.33 1 1
361 1 . . . . . . . 5.05 1 1
362 1 . . . . . . . 4.6 1 1
363 1 . . . . . . . 2.56 1 1
364 1 . . . . . . . 4.52 1 1
365 1 . . . . . . . 3.77 1 1
366 1 . . . . . . . 4.69 1 1
367 1 . . . . . . . 4.54 1 1
368 1 . . . . . . . 3.0 1 1
369 1 . . . . . . . 3.72 1 1
370 1 . . . . . . . 3.21 1 1
371 1 . . . . . . . 3.46 1 1
372 1 . . . . . . . 2.49 1 1
373 1 . . . . . . . 4.47 1 1
374 1 . . . . . . . 4.13 1 1
375 1 . . . . . . . 2.69 1 1
376 1 . . . . . . . 3.5 1 1
377 1 . . . . . . . 3.26 1 1
378 1 . . . . . . . 3.31 1 1
379 1 . . . . . . . 3.31 1 1
380 1 . . . . . . . 4.34 1 1
381 1 . . . . . . . 4.43 1 1
382 1 . . . . . . . 4.5 1 1
383 1 . . . . . . . 3.81 1 1
384 1 . . . . . . . 3.03 1 1
385 1 . . . . . . . 3.81 1 1
386 1 . . . . . . . 3.74 1 1
387 1 . . . . . . . 2.64 1 1
388 1 . . . . . . . 3.41 1 1
389 1 . . . . . . . 4.59 1 1
390 1 . . . . . . . 3.28 1 1
391 1 . . . . . . . 5.17 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 PHI 1 1 1 GLU C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -179.99998 -20.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
2 PHI 1 1 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -179.99998 -20.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
3 PHI 1 1 5 SER C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 10.0 89.99999 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
4 PHI 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -150.0 -89.99999 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
5 PHI 1 1 7 CYS C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -133.2 -55.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
6 PSI 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 PRO N 87.8 181.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
7 PHI 1 1 14 CYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -144.8 -69.4 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
8 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 99.0 158.1 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
9 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -144.6 -46.2 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
10 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLU N 88.2 167.6 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
11 PHI 1 1 22 ILE C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 10.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
12 PHI 1 1 25 THR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -159.8 -50.999996 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
13 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 HIS N 100.69999 144.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
14 PHI 1 1 26 CYS C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -141.7 -66.4 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
15 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 HIS N 94.9 151.9 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 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 GLU C C 1.300 -0.660 -2.367 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.424 -0.729 -1.048 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.539 -2.986 -0.833 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 3.269 -2.182 -0.632 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 2.290 1.025 -1.511 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 3.976 -0.699 -1.976 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 3.992 -0.217 -0.285 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 3.000 -2.218 0.413 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 2.480 -2.629 -1.220 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 0.595 -1.646 -2.150 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 5.340 -2.617 -1.717 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 4.731 -3.983 -0.107 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 ASP C C 1.690 -0.957 -5.860 1.00 . A A . 2 ASP C 1 1
1 17 1 1 2 ASP CA C 0.715 -0.641 -4.730 1.00 . A A . 2 ASP CA 1 1
1 18 1 1 2 ASP CB C -0.341 0.354 -5.214 1.00 . A A . 2 ASP CB 1 1
1 19 1 1 2 ASP CG C -1.677 0.161 -4.524 1.00 . A A . 2 ASP CG 1 1
1 20 1 1 2 ASP H H 1.996 0.677 -3.680 1.00 . A A . 2 ASP H 1 1
1 21 1 1 2 ASP HA H 0.224 -1.554 -4.429 1.00 . A A . 2 ASP HA 1 1
1 22 1 1 2 ASP HB2 H 0.003 1.359 -5.016 1.00 . A A . 2 ASP HB2 1 1
1 23 1 1 2 ASP HB3 H -0.484 0.229 -6.277 1.00 . A A . 2 ASP HB3 1 1
1 24 1 1 2 ASP N N 1.419 -0.108 -3.570 1.00 . A A . 2 ASP N 1 1
1 25 1 1 2 ASP O O 2.849 -0.543 -5.828 1.00 . A A . 2 ASP O 1 1
1 26 1 1 2 ASP OD1 O -1.894 0.787 -3.465 1.00 . A A . 2 ASP OD1 1 1
1 27 1 1 2 ASP OD2 O -2.506 -0.615 -5.043 1.00 . A A . 2 ASP OD2 1 1
1 28 1 1 3 CYS C C 1.816 -1.114 -9.169 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C 2.041 -2.066 -7.998 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C 1.736 -3.503 -8.428 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H 0.279 -1.994 -6.827 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H 3.074 -2.003 -7.692 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H 1.588 -4.110 -7.547 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H 0.833 -3.509 -9.020 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N 1.212 -1.693 -6.858 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O 2.704 -0.349 -9.540 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S 3.054 -4.278 -9.418 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 GLY C C -1.187 -0.026 -10.978 1.00 . A A . 4 GLY C 1 1
1 39 1 1 4 GLY CA C 0.298 -0.307 -10.869 1.00 . A A . 4 GLY CA 1 1
1 40 1 1 4 GLY H H -0.050 -1.799 -9.408 1.00 . A A . 4 GLY H 1 1
1 41 1 1 4 GLY HA2 H 0.824 0.629 -10.752 1.00 . A A . 4 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H 0.631 -0.783 -11.780 1.00 . A A . 4 GLY HA3 1 1
1 43 1 1 4 GLY N N 0.620 -1.169 -9.747 1.00 . A A . 4 GLY N 1 1
1 44 1 1 4 GLY O O -1.942 -0.265 -10.036 1.00 . A A . 4 GLY O 1 1
1 45 1 1 5 SER C C -3.876 -0.451 -12.272 1.00 . A A . 5 SER C 1 1
1 46 1 1 5 SER CA C -3.013 0.805 -12.358 1.00 . A A . 5 SER CA 1 1
1 47 1 1 5 SER CB C -3.193 1.468 -13.724 1.00 . A A . 5 SER CB 1 1
1 48 1 1 5 SER H H -0.958 0.654 -12.845 1.00 . A A . 5 SER H 1 1
1 49 1 1 5 SER HA H -3.324 1.495 -11.588 1.00 . A A . 5 SER HA 1 1
1 50 1 1 5 SER HB2 H -3.275 0.706 -14.484 1.00 . A A . 5 SER HB2 1 1
1 51 1 1 5 SER HB3 H -4.093 2.066 -13.715 1.00 . A A . 5 SER HB3 1 1
1 52 1 1 5 SER HG H -2.167 2.612 -14.940 1.00 . A A . 5 SER HG 1 1
1 53 1 1 5 SER N N -1.608 0.485 -12.131 1.00 . A A . 5 SER N 1 1
1 54 1 1 5 SER O O -4.025 -1.183 -13.250 1.00 . A A . 5 SER O 1 1
1 55 1 1 5 SER OG O -2.092 2.305 -14.034 1.00 . A A . 5 SER OG 1 1
1 56 1 1 6 ASP C C -4.497 -3.149 -11.053 1.00 . A A . 6 ASP C 1 1
1 57 1 1 6 ASP CA C -5.291 -1.858 -10.879 1.00 . A A . 6 ASP CA 1 1
1 58 1 1 6 ASP CB C -6.475 -1.839 -11.847 1.00 . A A . 6 ASP CB 1 1
1 59 1 1 6 ASP CG C -7.000 -0.438 -12.091 1.00 . A A . 6 ASP CG 1 1
1 60 1 1 6 ASP H H -4.285 -0.071 -10.352 1.00 . A A . 6 ASP H 1 1
1 61 1 1 6 ASP HA H -5.665 -1.814 -9.867 1.00 . A A . 6 ASP HA 1 1
1 62 1 1 6 ASP HB2 H -6.165 -2.256 -12.794 1.00 . A A . 6 ASP HB2 1 1
1 63 1 1 6 ASP HB3 H -7.275 -2.438 -11.439 1.00 . A A . 6 ASP HB3 1 1
1 64 1 1 6 ASP N N -4.442 -0.692 -11.094 1.00 . A A . 6 ASP N 1 1
1 65 1 1 6 ASP O O -5.042 -4.175 -11.461 1.00 . A A . 6 ASP O 1 1
1 66 1 1 6 ASP OD1 O -6.884 0.049 -13.236 1.00 . A A . 6 ASP OD1 1 1
1 67 1 1 6 ASP OD2 O -7.529 0.172 -11.138 1.00 . A A . 6 ASP OD2 1 1
1 68 1 1 7 CYS C C -1.972 -4.808 -9.492 1.00 . A A . 7 CYS C 1 1
1 69 1 1 7 CYS CA C -2.336 -4.253 -10.866 1.00 . A A . 7 CYS CA 1 1
1 70 1 1 7 CYS CB C -1.064 -3.885 -11.632 1.00 . A A . 7 CYS CB 1 1
1 71 1 1 7 CYS H H -2.829 -2.242 -10.423 1.00 . A A . 7 CYS H 1 1
1 72 1 1 7 CYS HA H -2.871 -5.011 -11.417 1.00 . A A . 7 CYS HA 1 1
1 73 1 1 7 CYS HB2 H -0.348 -3.460 -10.944 1.00 . A A . 7 CYS HB2 1 1
1 74 1 1 7 CYS HB3 H -0.646 -4.778 -12.072 1.00 . A A . 7 CYS HB3 1 1
1 75 1 1 7 CYS N N -3.206 -3.090 -10.743 1.00 . A A . 7 CYS N 1 1
1 76 1 1 7 CYS O O -2.087 -4.115 -8.481 1.00 . A A . 7 CYS O 1 1
1 77 1 1 7 CYS SG S -1.325 -2.677 -12.971 1.00 . A A . 7 CYS SG 1 1
1 78 1 1 8 MET C C 0.193 -7.417 -8.357 1.00 . A A . 8 MET C 1 1
1 79 1 1 8 MET CA C -1.151 -6.709 -8.214 1.00 . A A . 8 MET CA 1 1
1 80 1 1 8 MET CB C -2.225 -7.711 -7.785 1.00 . A A . 8 MET CB 1 1
1 81 1 1 8 MET CE C -6.129 -7.956 -6.946 1.00 . A A . 8 MET CE 1 1
1 82 1 1 8 MET CG C -3.547 -7.062 -7.411 1.00 . A A . 8 MET CG 1 1
1 83 1 1 8 MET H H -1.463 -6.564 -10.303 1.00 . A A . 8 MET H 1 1
1 84 1 1 8 MET HA H -1.063 -5.944 -7.458 1.00 . A A . 8 MET HA 1 1
1 85 1 1 8 MET HB2 H -2.403 -8.399 -8.598 1.00 . A A . 8 MET HB2 1 1
1 86 1 1 8 MET HB3 H -1.865 -8.263 -6.930 1.00 . A A . 8 MET HB3 1 1
1 87 1 1 8 MET HE1 H -6.054 -7.640 -7.976 1.00 . A A . 8 MET HE1 1 1
1 88 1 1 8 MET HE2 H -6.592 -8.930 -6.902 1.00 . A A . 8 MET HE2 1 1
1 89 1 1 8 MET HE3 H -6.728 -7.246 -6.394 1.00 . A A . 8 MET HE3 1 1
1 90 1 1 8 MET HG2 H -3.348 -6.093 -6.977 1.00 . A A . 8 MET HG2 1 1
1 91 1 1 8 MET HG3 H -4.137 -6.938 -8.307 1.00 . A A . 8 MET HG3 1 1
1 92 1 1 8 MET N N -1.533 -6.062 -9.464 1.00 . A A . 8 MET N 1 1
1 93 1 1 8 MET O O 0.599 -7.815 -9.449 1.00 . A A . 8 MET O 1 1
1 94 1 1 8 MET SD S -4.491 -8.041 -6.227 1.00 . A A . 8 MET SD 1 1
1 95 1 1 9 PRO C C 2.110 -9.735 -7.469 1.00 . A A . 9 PRO C 1 1
1 96 1 1 9 PRO CA C 2.210 -8.236 -7.204 1.00 . A A . 9 PRO CA 1 1
1 97 1 1 9 PRO CB C 2.710 -7.978 -5.780 1.00 . A A . 9 PRO CB 1 1
1 98 1 1 9 PRO CD C 0.479 -7.126 -5.893 1.00 . A A . 9 PRO CD 1 1
1 99 1 1 9 PRO CG C 1.473 -7.783 -4.974 1.00 . A A . 9 PRO CG 1 1
1 100 1 1 9 PRO HA H 2.893 -7.791 -7.913 1.00 . A A . 9 PRO HA 1 1
1 101 1 1 9 PRO HB2 H 3.277 -8.831 -5.435 1.00 . A A . 9 PRO HB2 1 1
1 102 1 1 9 PRO HB3 H 3.332 -7.096 -5.768 1.00 . A A . 9 PRO HB3 1 1
1 103 1 1 9 PRO HD2 H -0.522 -7.465 -5.670 1.00 . A A . 9 PRO HD2 1 1
1 104 1 1 9 PRO HD3 H 0.543 -6.051 -5.811 1.00 . A A . 9 PRO HD3 1 1
1 105 1 1 9 PRO HG2 H 1.099 -8.738 -4.638 1.00 . A A . 9 PRO HG2 1 1
1 106 1 1 9 PRO HG3 H 1.682 -7.142 -4.130 1.00 . A A . 9 PRO HG3 1 1
1 107 1 1 9 PRO N N 0.902 -7.577 -7.230 1.00 . A A . 9 PRO N 1 1
1 108 1 1 9 PRO O O 1.471 -10.468 -6.714 1.00 . A A . 9 PRO O 1 1
1 109 1 1 10 CYS C C 4.144 -12.158 -8.976 1.00 . A A . 10 CYS C 1 1
1 110 1 1 10 CYS CA C 2.727 -11.595 -8.912 1.00 . A A . 10 CYS CA 1 1
1 111 1 1 10 CYS CB C 2.030 -11.785 -10.261 1.00 . A A . 10 CYS CB 1 1
1 112 1 1 10 CYS H H 3.238 -9.550 -9.111 1.00 . A A . 10 CYS H 1 1
1 113 1 1 10 CYS HA H 2.175 -12.128 -8.153 1.00 . A A . 10 CYS HA 1 1
1 114 1 1 10 CYS HB2 H 1.953 -10.828 -10.756 1.00 . A A . 10 CYS HB2 1 1
1 115 1 1 10 CYS HB3 H 2.619 -12.454 -10.871 1.00 . A A . 10 CYS HB3 1 1
1 116 1 1 10 CYS N N 2.745 -10.184 -8.547 1.00 . A A . 10 CYS N 1 1
1 117 1 1 10 CYS O O 4.741 -12.244 -10.048 1.00 . A A . 10 CYS O 1 1
1 118 1 1 10 CYS SG S 0.350 -12.480 -10.138 1.00 . A A . 10 CYS SG 1 1
1 119 1 1 11 GLY C C 7.034 -12.207 -8.458 1.00 . A A . 11 GLY C 1 1
1 120 1 1 11 GLY CA C 6.017 -13.091 -7.765 1.00 . A A . 11 GLY CA 1 1
1 121 1 1 11 GLY H H 4.152 -12.449 -6.995 1.00 . A A . 11 GLY H 1 1
1 122 1 1 11 GLY HA2 H 6.304 -13.211 -6.731 1.00 . A A . 11 GLY HA2 1 1
1 123 1 1 11 GLY HA3 H 6.015 -14.061 -8.241 1.00 . A A . 11 GLY HA3 1 1
1 124 1 1 11 GLY N N 4.675 -12.541 -7.819 1.00 . A A . 11 GLY N 1 1
1 125 1 1 11 GLY O O 7.636 -12.605 -9.455 1.00 . A A . 11 GLY O 1 1
1 126 1 1 12 GLY C C 7.695 -9.513 -9.840 1.00 . A A . 12 GLY C 1 1
1 127 1 1 12 GLY CA C 8.178 -10.078 -8.519 1.00 . A A . 12 GLY CA 1 1
1 128 1 1 12 GLY H H 6.718 -10.739 -7.134 1.00 . A A . 12 GLY H 1 1
1 129 1 1 12 GLY HA2 H 8.344 -9.263 -7.830 1.00 . A A . 12 GLY HA2 1 1
1 130 1 1 12 GLY HA3 H 9.112 -10.595 -8.681 1.00 . A A . 12 GLY HA3 1 1
1 131 1 1 12 GLY N N 7.227 -11.002 -7.930 1.00 . A A . 12 GLY N 1 1
1 132 1 1 12 GLY O O 8.469 -8.911 -10.584 1.00 . A A . 12 GLY O 1 1
1 133 1 1 13 GLU C C 4.684 -8.252 -11.094 1.00 . A A . 13 GLU C 1 1
1 134 1 1 13 GLU CA C 5.831 -9.217 -11.376 1.00 . A A . 13 GLU CA 1 1
1 135 1 1 13 GLU CB C 5.331 -10.385 -12.229 1.00 . A A . 13 GLU CB 1 1
1 136 1 1 13 GLU CD C 5.784 -12.702 -13.129 1.00 . A A . 13 GLU CD 1 1
1 137 1 1 13 GLU CG C 6.335 -11.519 -12.357 1.00 . A A . 13 GLU CG 1 1
1 138 1 1 13 GLU H H 5.847 -10.197 -9.500 1.00 . A A . 13 GLU H 1 1
1 139 1 1 13 GLU HA H 6.602 -8.692 -11.919 1.00 . A A . 13 GLU HA 1 1
1 140 1 1 13 GLU HB2 H 4.429 -10.779 -11.785 1.00 . A A . 13 GLU HB2 1 1
1 141 1 1 13 GLU HB3 H 5.104 -10.020 -13.220 1.00 . A A . 13 GLU HB3 1 1
1 142 1 1 13 GLU HG2 H 7.211 -11.151 -12.870 1.00 . A A . 13 GLU HG2 1 1
1 143 1 1 13 GLU HG3 H 6.612 -11.851 -11.367 1.00 . A A . 13 GLU HG3 1 1
1 144 1 1 13 GLU N N 6.414 -9.710 -10.134 1.00 . A A . 13 GLU N 1 1
1 145 1 1 13 GLU O O 4.476 -7.832 -9.956 1.00 . A A . 13 GLU O 1 1
1 146 1 1 13 GLU OE1 O 4.549 -12.888 -13.127 1.00 . A A . 13 GLU OE1 1 1
1 147 1 1 13 GLU OE2 O 6.587 -13.442 -13.735 1.00 . A A . 13 GLU OE2 1 1
1 148 1 1 14 CYS C C 1.726 -7.311 -13.026 1.00 . A A . 14 CYS C 1 1
1 149 1 1 14 CYS CA C 2.815 -6.987 -12.007 1.00 . A A . 14 CYS CA 1 1
1 150 1 1 14 CYS CB C 3.283 -5.541 -12.187 1.00 . A A . 14 CYS CB 1 1
1 151 1 1 14 CYS H H 4.156 -8.271 -13.023 1.00 . A A . 14 CYS H 1 1
1 152 1 1 14 CYS HA H 2.408 -7.103 -11.014 1.00 . A A . 14 CYS HA 1 1
1 153 1 1 14 CYS HB2 H 4.306 -5.457 -11.848 1.00 . A A . 14 CYS HB2 1 1
1 154 1 1 14 CYS HB3 H 3.234 -5.283 -13.234 1.00 . A A . 14 CYS HB3 1 1
1 155 1 1 14 CYS N N 3.941 -7.903 -12.140 1.00 . A A . 14 CYS N 1 1
1 156 1 1 14 CYS O O 1.868 -7.024 -14.215 1.00 . A A . 14 CYS O 1 1
1 157 1 1 14 CYS SG S 2.294 -4.319 -11.266 1.00 . A A . 14 CYS SG 1 1
1 158 1 1 15 CYS C C -1.552 -7.196 -13.402 1.00 . A A . 15 CYS C 1 1
1 159 1 1 15 CYS CA C -0.474 -8.275 -13.420 1.00 . A A . 15 CYS CA 1 1
1 160 1 1 15 CYS CB C -1.070 -9.615 -12.984 1.00 . A A . 15 CYS CB 1 1
1 161 1 1 15 CYS H H 0.585 -8.115 -11.594 1.00 . A A . 15 CYS H 1 1
1 162 1 1 15 CYS HA H -0.093 -8.371 -14.425 1.00 . A A . 15 CYS HA 1 1
1 163 1 1 15 CYS HB2 H -0.271 -10.270 -12.667 1.00 . A A . 15 CYS HB2 1 1
1 164 1 1 15 CYS HB3 H -1.742 -9.449 -12.155 1.00 . A A . 15 CYS HB3 1 1
1 165 1 1 15 CYS N N 0.640 -7.911 -12.552 1.00 . A A . 15 CYS N 1 1
1 166 1 1 15 CYS O O -2.223 -6.989 -12.391 1.00 . A A . 15 CYS O 1 1
1 167 1 1 15 CYS SG S -2.003 -10.474 -14.292 1.00 . A A . 15 CYS SG 1 1
1 168 1 1 16 CYS C C -3.934 -5.940 -15.416 1.00 . A A . 16 CYS C 1 1
1 169 1 1 16 CYS CA C -2.710 -5.453 -14.646 1.00 . A A . 16 CYS CA 1 1
1 170 1 1 16 CYS CB C -2.108 -4.231 -15.343 1.00 . A A . 16 CYS CB 1 1
1 171 1 1 16 CYS H H -1.149 -6.722 -15.303 1.00 . A A . 16 CYS H 1 1
1 172 1 1 16 CYS HA H -3.016 -5.174 -13.649 1.00 . A A . 16 CYS HA 1 1
1 173 1 1 16 CYS HB2 H -1.940 -4.467 -16.383 1.00 . A A . 16 CYS HB2 1 1
1 174 1 1 16 CYS HB3 H -2.804 -3.408 -15.273 1.00 . A A . 16 CYS HB3 1 1
1 175 1 1 16 CYS N N -1.714 -6.511 -14.529 1.00 . A A . 16 CYS N 1 1
1 176 1 1 16 CYS O O -3.847 -6.877 -16.209 1.00 . A A . 16 CYS O 1 1
1 177 1 1 16 CYS SG S -0.522 -3.679 -14.637 1.00 . A A . 16 CYS SG 1 1
1 178 1 1 17 GLU C C -6.156 -5.587 -17.363 1.00 . A A . 17 GLU C 1 1
1 179 1 1 17 GLU CA C -6.313 -5.665 -15.847 1.00 . A A . 17 GLU CA 1 1
1 180 1 1 17 GLU CB C -7.455 -4.753 -15.394 1.00 . A A . 17 GLU CB 1 1
1 181 1 1 17 GLU CD C -9.781 -5.400 -14.650 1.00 . A A . 17 GLU CD 1 1
1 182 1 1 17 GLU CG C -8.309 -5.351 -14.288 1.00 . A A . 17 GLU CG 1 1
1 183 1 1 17 GLU H H -5.078 -4.558 -14.533 1.00 . A A . 17 GLU H 1 1
1 184 1 1 17 GLU HA H -6.548 -6.683 -15.575 1.00 . A A . 17 GLU HA 1 1
1 185 1 1 17 GLU HB2 H -7.037 -3.824 -15.036 1.00 . A A . 17 GLU HB2 1 1
1 186 1 1 17 GLU HB3 H -8.093 -4.547 -16.241 1.00 . A A . 17 GLU HB3 1 1
1 187 1 1 17 GLU HG2 H -7.969 -6.357 -14.092 1.00 . A A . 17 GLU HG2 1 1
1 188 1 1 17 GLU HG3 H -8.192 -4.752 -13.397 1.00 . A A . 17 GLU HG3 1 1
1 189 1 1 17 GLU N N -5.072 -5.297 -15.176 1.00 . A A . 17 GLU N 1 1
1 190 1 1 17 GLU O O -5.251 -4.937 -17.886 1.00 . A A . 17 GLU O 1 1
1 191 1 1 17 GLU OE1 O -10.387 -6.484 -14.519 1.00 . A A . 17 GLU OE1 1 1
1 192 1 1 17 GLU OE2 O -10.326 -4.355 -15.063 1.00 . A A . 17 GLU OE2 1 1
1 193 1 1 18 PRO C C -7.628 -8.290 -16.766 1.00 . A A . 18 PRO C 1 1
1 194 1 1 18 PRO CA C -8.141 -7.042 -17.476 1.00 . A A . 18 PRO CA 1 1
1 195 1 1 18 PRO CB C -9.018 -7.429 -18.670 1.00 . A A . 18 PRO CB 1 1
1 196 1 1 18 PRO CD C -7.093 -6.325 -19.558 1.00 . A A . 18 PRO CD 1 1
1 197 1 1 18 PRO CG C -8.096 -7.409 -19.840 1.00 . A A . 18 PRO CG 1 1
1 198 1 1 18 PRO HA H -8.716 -6.446 -16.783 1.00 . A A . 18 PRO HA 1 1
1 199 1 1 18 PRO HB2 H -9.434 -8.413 -18.510 1.00 . A A . 18 PRO HB2 1 1
1 200 1 1 18 PRO HB3 H -9.815 -6.709 -18.784 1.00 . A A . 18 PRO HB3 1 1
1 201 1 1 18 PRO HD2 H -6.125 -6.594 -19.955 1.00 . A A . 18 PRO HD2 1 1
1 202 1 1 18 PRO HD3 H -7.426 -5.386 -19.974 1.00 . A A . 18 PRO HD3 1 1
1 203 1 1 18 PRO HG2 H -7.600 -8.364 -19.932 1.00 . A A . 18 PRO HG2 1 1
1 204 1 1 18 PRO HG3 H -8.649 -7.184 -20.739 1.00 . A A . 18 PRO HG3 1 1
1 205 1 1 18 PRO N N -7.059 -6.265 -18.087 1.00 . A A . 18 PRO N 1 1
1 206 1 1 18 PRO O O -8.365 -8.942 -16.026 1.00 . A A . 18 PRO O 1 1
1 207 1 1 19 ASN C C -5.940 -9.766 -14.863 1.00 . A A . 19 ASN C 1 1
1 208 1 1 19 ASN CA C -5.750 -9.788 -16.377 1.00 . A A . 19 ASN CA 1 1
1 209 1 1 19 ASN CB C -4.258 -9.849 -16.714 1.00 . A A . 19 ASN CB 1 1
1 210 1 1 19 ASN CG C -3.975 -9.470 -18.154 1.00 . A A . 19 ASN CG 1 1
1 211 1 1 19 ASN H H -5.823 -8.059 -17.595 1.00 . A A . 19 ASN H 1 1
1 212 1 1 19 ASN HA H -6.236 -10.666 -16.776 1.00 . A A . 19 ASN HA 1 1
1 213 1 1 19 ASN HB2 H -3.722 -9.166 -16.070 1.00 . A A . 19 ASN HB2 1 1
1 214 1 1 19 ASN HB3 H -3.898 -10.853 -16.546 1.00 . A A . 19 ASN HB3 1 1
1 215 1 1 19 ASN HD21 H -2.611 -8.149 -17.565 1.00 . A A . 19 ASN HD21 1 1
1 216 1 1 19 ASN HD22 H -2.849 -8.272 -19.272 1.00 . A A . 19 ASN HD22 1 1
1 217 1 1 19 ASN N N -6.361 -8.618 -16.995 1.00 . A A . 19 ASN N 1 1
1 218 1 1 19 ASN ND2 N -3.052 -8.537 -18.350 1.00 . A A . 19 ASN ND2 1 1
1 219 1 1 19 ASN O O -6.434 -8.787 -14.304 1.00 . A A . 19 ASN O 1 1
1 220 1 1 19 ASN OD1 O -4.580 -10.012 -19.080 1.00 . A A . 19 ASN OD1 1 1
1 221 1 1 20 SER C C -4.467 -11.671 -12.155 1.00 . A A . 20 SER C 1 1
1 222 1 1 20 SER CA C -5.673 -10.957 -12.757 1.00 . A A . 20 SER CA 1 1
1 223 1 1 20 SER CB C -6.957 -11.705 -12.393 1.00 . A A . 20 SER CB 1 1
1 224 1 1 20 SER H H -5.157 -11.599 -14.708 1.00 . A A . 20 SER H 1 1
1 225 1 1 20 SER HA H -5.723 -9.957 -12.355 1.00 . A A . 20 SER HA 1 1
1 226 1 1 20 SER HB2 H -7.135 -12.484 -13.118 1.00 . A A . 20 SER HB2 1 1
1 227 1 1 20 SER HB3 H -6.849 -12.144 -11.411 1.00 . A A . 20 SER HB3 1 1
1 228 1 1 20 SER HG H -8.881 -11.341 -12.312 1.00 . A A . 20 SER HG 1 1
1 229 1 1 20 SER N N -5.544 -10.851 -14.206 1.00 . A A . 20 SER N 1 1
1 230 1 1 20 SER O O -3.860 -12.534 -12.790 1.00 . A A . 20 SER O 1 1
1 231 1 1 20 SER OG O -8.071 -10.829 -12.381 1.00 . A A . 20 SER OG 1 1
1 232 1 1 21 CYS C C -3.457 -13.002 -9.277 1.00 . A A . 21 CYS C 1 1
1 233 1 1 21 CYS CA C -2.991 -11.909 -10.234 1.00 . A A . 21 CYS CA 1 1
1 234 1 1 21 CYS CB C -2.209 -10.842 -9.465 1.00 . A A . 21 CYS CB 1 1
1 235 1 1 21 CYS H H -4.647 -10.611 -10.469 1.00 . A A . 21 CYS H 1 1
1 236 1 1 21 CYS HA H -2.346 -12.349 -10.978 1.00 . A A . 21 CYS HA 1 1
1 237 1 1 21 CYS HB2 H -1.956 -10.036 -10.139 1.00 . A A . 21 CYS HB2 1 1
1 238 1 1 21 CYS HB3 H -2.828 -10.457 -8.668 1.00 . A A . 21 CYS HB3 1 1
1 239 1 1 21 CYS N N -4.125 -11.305 -10.924 1.00 . A A . 21 CYS N 1 1
1 240 1 1 21 CYS O O -3.780 -12.733 -8.120 1.00 . A A . 21 CYS O 1 1
1 241 1 1 21 CYS SG S -0.660 -11.447 -8.722 1.00 . A A . 21 CYS SG 1 1
1 242 1 1 22 ILE C C -2.917 -16.522 -9.060 1.00 . A A . 22 ILE C 1 1
1 243 1 1 22 ILE CA C -3.912 -15.371 -8.957 1.00 . A A . 22 ILE CA 1 1
1 244 1 1 22 ILE CB C -5.306 -15.873 -9.377 1.00 . A A . 22 ILE CB 1 1
1 245 1 1 22 ILE CD1 C -6.606 -13.950 -8.333 1.00 . A A . 22 ILE CD1 1 1
1 246 1 1 22 ILE CG1 C -6.251 -14.691 -9.603 1.00 . A A . 22 ILE CG1 1 1
1 247 1 1 22 ILE CG2 C -5.869 -16.814 -8.323 1.00 . A A . 22 ILE CG2 1 1
1 248 1 1 22 ILE H H -3.218 -14.388 -10.698 1.00 . A A . 22 ILE H 1 1
1 249 1 1 22 ILE HA H -3.963 -15.044 -7.929 1.00 . A A . 22 ILE HA 1 1
1 250 1 1 22 ILE HB H -5.203 -16.424 -10.299 1.00 . A A . 22 ILE HB 1 1
1 251 1 1 22 ILE HD11 H -7.594 -14.241 -8.010 1.00 . A A . 22 ILE HD11 1 1
1 252 1 1 22 ILE HD12 H -5.889 -14.190 -7.562 1.00 . A A . 22 ILE HD12 1 1
1 253 1 1 22 ILE HD13 H -6.588 -12.885 -8.520 1.00 . A A . 22 ILE HD13 1 1
1 254 1 1 22 ILE HG12 H -5.785 -13.989 -10.276 1.00 . A A . 22 ILE HG12 1 1
1 255 1 1 22 ILE HG13 H -7.168 -15.052 -10.044 1.00 . A A . 22 ILE HG13 1 1
1 256 1 1 22 ILE HG21 H -6.926 -16.627 -8.200 1.00 . A A . 22 ILE HG21 1 1
1 257 1 1 22 ILE HG22 H -5.720 -17.836 -8.637 1.00 . A A . 22 ILE HG22 1 1
1 258 1 1 22 ILE HG23 H -5.363 -16.648 -7.384 1.00 . A A . 22 ILE HG23 1 1
1 259 1 1 22 ILE N N -3.487 -14.237 -9.769 1.00 . A A . 22 ILE N 1 1
1 260 1 1 22 ILE O O -2.191 -16.643 -10.046 1.00 . A A . 22 ILE O 1 1
1 261 1 1 23 ASP C C -0.540 -18.065 -8.188 1.00 . A A . 23 ASP C 1 1
1 262 1 1 23 ASP CA C -1.988 -18.512 -8.010 1.00 . A A . 23 ASP CA 1 1
1 263 1 1 23 ASP CB C -2.365 -19.510 -9.106 1.00 . A A . 23 ASP CB 1 1
1 264 1 1 23 ASP CG C -1.877 -20.913 -8.803 1.00 . A A . 23 ASP CG 1 1
1 265 1 1 23 ASP H H -3.495 -17.218 -7.277 1.00 . A A . 23 ASP H 1 1
1 266 1 1 23 ASP HA H -2.088 -18.992 -7.048 1.00 . A A . 23 ASP HA 1 1
1 267 1 1 23 ASP HB2 H -3.441 -19.537 -9.205 1.00 . A A . 23 ASP HB2 1 1
1 268 1 1 23 ASP HB3 H -1.929 -19.190 -10.041 1.00 . A A . 23 ASP HB3 1 1
1 269 1 1 23 ASP N N -2.891 -17.367 -8.035 1.00 . A A . 23 ASP N 1 1
1 270 1 1 23 ASP O O 0.315 -18.848 -8.600 1.00 . A A . 23 ASP O 1 1
1 271 1 1 23 ASP OD1 O -2.235 -21.448 -7.733 1.00 . A A . 23 ASP OD1 1 1
1 272 1 1 23 ASP OD2 O -1.139 -21.477 -9.637 1.00 . A A . 23 ASP OD2 1 1
1 273 1 1 24 GLY C C 1.457 -16.024 -9.452 1.00 . A A . 24 GLY C 1 1
1 274 1 1 24 GLY CA C 1.072 -16.272 -8.007 1.00 . A A . 24 GLY CA 1 1
1 275 1 1 24 GLY H H -0.995 -16.223 -7.550 1.00 . A A . 24 GLY H 1 1
1 276 1 1 24 GLY HA2 H 1.136 -15.341 -7.464 1.00 . A A . 24 GLY HA2 1 1
1 277 1 1 24 GLY HA3 H 1.768 -16.977 -7.578 1.00 . A A . 24 GLY HA3 1 1
1 278 1 1 24 GLY N N -0.273 -16.801 -7.874 1.00 . A A . 24 GLY N 1 1
1 279 1 1 24 GLY O O 2.597 -15.661 -9.746 1.00 . A A . 24 GLY O 1 1
1 280 1 1 25 THR C C -0.248 -15.037 -12.379 1.00 . A A . 25 THR C 1 1
1 281 1 1 25 THR CA C 0.752 -16.021 -11.782 1.00 . A A . 25 THR CA 1 1
1 282 1 1 25 THR CB C 0.674 -17.349 -12.559 1.00 . A A . 25 THR CB 1 1
1 283 1 1 25 THR CG2 C -0.756 -17.867 -12.604 1.00 . A A . 25 THR CG2 1 1
1 284 1 1 25 THR H H -0.383 -16.512 -10.063 1.00 . A A . 25 THR H 1 1
1 285 1 1 25 THR HA H 1.748 -15.620 -11.894 1.00 . A A . 25 THR HA 1 1
1 286 1 1 25 THR HB H 1.290 -18.080 -12.055 1.00 . A A . 25 THR HB 1 1
1 287 1 1 25 THR HG1 H 1.098 -17.994 -14.374 1.00 . A A . 25 THR HG1 1 1
1 288 1 1 25 THR HG21 H -0.774 -18.833 -13.086 1.00 . A A . 25 THR HG21 1 1
1 289 1 1 25 THR HG22 H -1.371 -17.176 -13.161 1.00 . A A . 25 THR HG22 1 1
1 290 1 1 25 THR HG23 H -1.137 -17.959 -11.598 1.00 . A A . 25 THR HG23 1 1
1 291 1 1 25 THR N N 0.506 -16.223 -10.359 1.00 . A A . 25 THR N 1 1
1 292 1 1 25 THR O O -1.226 -14.660 -11.732 1.00 . A A . 25 THR O 1 1
1 293 1 1 25 THR OG1 O 1.163 -17.166 -13.892 1.00 . A A . 25 THR OG1 1 1
1 294 1 1 26 CYS C C -1.960 -14.422 -15.082 1.00 . A A . 26 CYS C 1 1
1 295 1 1 26 CYS CA C -0.876 -13.684 -14.302 1.00 . A A . 26 CYS CA 1 1
1 296 1 1 26 CYS CB C -0.066 -12.795 -15.248 1.00 . A A . 26 CYS CB 1 1
1 297 1 1 26 CYS H H 0.798 -14.961 -14.081 1.00 . A A . 26 CYS H 1 1
1 298 1 1 26 CYS HA H -1.346 -13.064 -13.554 1.00 . A A . 26 CYS HA 1 1
1 299 1 1 26 CYS HB2 H 0.879 -12.555 -14.784 1.00 . A A . 26 CYS HB2 1 1
1 300 1 1 26 CYS HB3 H 0.117 -13.333 -16.167 1.00 . A A . 26 CYS HB3 1 1
1 301 1 1 26 CYS N N 0.002 -14.625 -13.617 1.00 . A A . 26 CYS N 1 1
1 302 1 1 26 CYS O O -1.718 -14.922 -16.181 1.00 . A A . 26 CYS O 1 1
1 303 1 1 26 CYS SG S -0.886 -11.226 -15.677 1.00 . A A . 26 CYS SG 1 1
1 304 1 1 27 HIS C C -4.912 -14.270 -16.213 1.00 . A A . 27 HIS C 1 1
1 305 1 1 27 HIS CA C -4.279 -15.160 -15.148 1.00 . A A . 27 HIS CA 1 1
1 306 1 1 27 HIS CB C -5.327 -15.553 -14.107 1.00 . A A . 27 HIS CB 1 1
1 307 1 1 27 HIS CD2 C -3.825 -16.821 -12.414 1.00 . A A . 27 HIS CD2 1 1
1 308 1 1 27 HIS CE1 C -4.997 -18.668 -12.267 1.00 . A A . 27 HIS CE1 1 1
1 309 1 1 27 HIS CG C -4.901 -16.687 -13.225 1.00 . A A . 27 HIS CG 1 1
1 310 1 1 27 HIS H H -3.288 -14.067 -13.630 1.00 . A A . 27 HIS H 1 1
1 311 1 1 27 HIS HA H -3.901 -16.054 -15.621 1.00 . A A . 27 HIS HA 1 1
1 312 1 1 27 HIS HB2 H -5.534 -14.702 -13.475 1.00 . A A . 27 HIS HB2 1 1
1 313 1 1 27 HIS HB3 H -6.235 -15.849 -14.613 1.00 . A A . 27 HIS HB3 1 1
1 314 1 1 27 HIS HD1 H -6.449 -18.071 -13.579 1.00 . A A . 27 HIS HD1 1 1
1 315 1 1 27 HIS HD2 H -3.046 -16.088 -12.255 1.00 . A A . 27 HIS HD2 1 1
1 316 1 1 27 HIS HE1 H -5.325 -19.657 -11.982 1.00 . A A . 27 HIS HE1 1 1
1 317 1 1 27 HIS N N -3.156 -14.485 -14.507 1.00 . A A . 27 HIS N 1 1
1 318 1 1 27 HIS ND1 N -5.614 -17.861 -13.112 1.00 . A A . 27 HIS ND1 1 1
1 319 1 1 27 HIS NE2 N -3.908 -18.061 -11.830 1.00 . A A . 27 HIS NE2 1 1
1 320 1 1 27 HIS O O -5.693 -13.371 -15.902 1.00 . A A . 27 HIS O 1 1
1 321 1 1 28 HIS C C -6.627 -13.716 -18.541 1.00 . A A . 28 HIS C 1 1
1 322 1 1 28 HIS CA C -5.103 -13.748 -18.584 1.00 . A A . 28 HIS CA 1 1
1 323 1 1 28 HIS CB C -4.630 -14.331 -19.916 1.00 . A A . 28 HIS CB 1 1
1 324 1 1 28 HIS CD2 C -5.767 -16.639 -19.590 1.00 . A A . 28 HIS CD2 1 1
1 325 1 1 28 HIS CE1 C -4.214 -17.892 -20.499 1.00 . A A . 28 HIS CE1 1 1
1 326 1 1 28 HIS CG C -4.772 -15.820 -20.002 1.00 . A A . 28 HIS CG 1 1
1 327 1 1 28 HIS H H -3.941 -15.256 -17.657 1.00 . A A . 28 HIS H 1 1
1 328 1 1 28 HIS HA H -4.732 -12.739 -18.491 1.00 . A A . 28 HIS HA 1 1
1 329 1 1 28 HIS HB2 H -5.209 -13.896 -20.717 1.00 . A A . 28 HIS HB2 1 1
1 330 1 1 28 HIS HB3 H -3.587 -14.087 -20.058 1.00 . A A . 28 HIS HB3 1 1
1 331 1 1 28 HIS HD1 H -2.967 -16.337 -20.958 1.00 . A A . 28 HIS HD1 1 1
1 332 1 1 28 HIS HD2 H -6.683 -16.341 -19.100 1.00 . A A . 28 HIS HD2 1 1
1 333 1 1 28 HIS HE1 H -3.668 -18.750 -20.862 1.00 . A A . 28 HIS HE1 1 1
1 334 1 1 28 HIS N N -4.568 -14.526 -17.472 1.00 . A A . 28 HIS N 1 1
1 335 1 1 28 HIS ND1 N -3.813 -16.635 -20.566 1.00 . A A . 28 HIS ND1 1 1
1 336 1 1 28 HIS NE2 N -5.396 -17.922 -19.911 1.00 . A A . 28 HIS NE2 1 1
1 337 1 1 28 HIS O O -7.254 -14.507 -17.836 1.00 . A A . 28 HIS O 1 1
1 338 1 1 29 GLU C C -9.166 -12.638 -20.788 1.00 . A A . 29 GLU C 1 1
1 339 1 1 29 GLU CA C -8.668 -12.663 -19.346 1.00 . A A . 29 GLU CA 1 1
1 340 1 1 29 GLU CB C -9.108 -11.389 -18.621 1.00 . A A . 29 GLU CB 1 1
1 341 1 1 29 GLU CD C -10.478 -12.680 -16.937 1.00 . A A . 29 GLU CD 1 1
1 342 1 1 29 GLU CG C -9.430 -11.605 -17.152 1.00 . A A . 29 GLU CG 1 1
1 343 1 1 29 GLU H H -6.663 -12.196 -19.840 1.00 . A A . 29 GLU H 1 1
1 344 1 1 29 GLU HA H -9.097 -13.517 -18.845 1.00 . A A . 29 GLU HA 1 1
1 345 1 1 29 GLU HB2 H -8.317 -10.658 -18.692 1.00 . A A . 29 GLU HB2 1 1
1 346 1 1 29 GLU HB3 H -9.990 -10.999 -19.108 1.00 . A A . 29 GLU HB3 1 1
1 347 1 1 29 GLU HG2 H -8.527 -11.897 -16.638 1.00 . A A . 29 GLU HG2 1 1
1 348 1 1 29 GLU HG3 H -9.796 -10.678 -16.737 1.00 . A A . 29 GLU HG3 1 1
1 349 1 1 29 GLU N N -7.217 -12.797 -19.300 1.00 . A A . 29 GLU N 1 1
1 350 1 1 29 GLU O O -8.766 -11.785 -21.580 1.00 . A A . 29 GLU O 1 1
1 351 1 1 29 GLU OE1 O -10.148 -13.714 -16.318 1.00 . A A . 29 GLU OE1 1 1
1 352 1 1 29 GLU OE2 O -11.627 -12.488 -17.387 1.00 . A A . 29 GLU OE2 1 1
1 353 1 1 30 SER C C -11.902 -12.896 -22.575 1.00 . A A . 30 SER C 1 1
1 354 1 1 30 SER CA C -10.592 -13.671 -22.470 1.00 . A A . 30 SER CA 1 1
1 355 1 1 30 SER CB C -10.819 -15.134 -22.854 1.00 . A A . 30 SER CB 1 1
1 356 1 1 30 SER H H -10.322 -14.233 -20.446 1.00 . A A . 30 SER H 1 1
1 357 1 1 30 SER HA H -9.875 -13.236 -23.150 1.00 . A A . 30 SER HA 1 1
1 358 1 1 30 SER HB2 H -9.951 -15.714 -22.581 1.00 . A A . 30 SER HB2 1 1
1 359 1 1 30 SER HB3 H -11.684 -15.511 -22.328 1.00 . A A . 30 SER HB3 1 1
1 360 1 1 30 SER HG H -10.290 -14.902 -24.726 1.00 . A A . 30 SER HG 1 1
1 361 1 1 30 SER N N -10.042 -13.581 -21.122 1.00 . A A . 30 SER N 1 1
1 362 1 1 30 SER O O -12.384 -12.334 -21.591 1.00 . A A . 30 SER O 1 1
1 363 1 1 30 SER OG O -11.038 -15.267 -24.248 1.00 . A A . 30 SER OG 1 1
1 364 1 1 31 SER C C -14.619 -12.944 -24.968 1.00 . A A . 31 SER C 1 1
1 365 1 1 31 SER CA C -13.725 -12.162 -24.011 1.00 . A A . 31 SER CA 1 1
1 366 1 1 31 SER CB C -13.448 -10.768 -24.577 1.00 . A A . 31 SER CB 1 1
1 367 1 1 31 SER H H -12.040 -13.338 -24.520 1.00 . A A . 31 SER H 1 1
1 368 1 1 31 SER HA H -14.233 -12.062 -23.063 1.00 . A A . 31 SER HA 1 1
1 369 1 1 31 SER HB2 H -12.796 -10.233 -23.904 1.00 . A A . 31 SER HB2 1 1
1 370 1 1 31 SER HB3 H -12.971 -10.863 -25.542 1.00 . A A . 31 SER HB3 1 1
1 371 1 1 31 SER HG H -15.191 -10.134 -23.944 1.00 . A A . 31 SER HG 1 1
1 372 1 1 31 SER N N -12.473 -12.871 -23.775 1.00 . A A . 31 SER N 1 1
1 373 1 1 31 SER O O -14.793 -12.582 -26.132 1.00 . A A . 31 SER O 1 1
1 374 1 1 31 SER OG O -14.649 -10.033 -24.731 1.00 . A A . 31 SER OG 1 1
1 375 1 1 32 PRO C C -17.417 -14.222 -25.579 1.00 . A A . 32 PRO C 1 1
1 376 1 1 32 PRO CA C -16.089 -14.900 -25.261 1.00 . A A . 32 PRO CA 1 1
1 377 1 1 32 PRO CB C -16.312 -16.114 -24.356 1.00 . A A . 32 PRO CB 1 1
1 378 1 1 32 PRO CD C -15.041 -14.535 -23.089 1.00 . A A . 32 PRO CD 1 1
1 379 1 1 32 PRO CG C -16.094 -15.602 -22.974 1.00 . A A . 32 PRO CG 1 1
1 380 1 1 32 PRO HA H -15.618 -15.216 -26.180 1.00 . A A . 32 PRO HA 1 1
1 381 1 1 32 PRO HB2 H -17.319 -16.484 -24.487 1.00 . A A . 32 PRO HB2 1 1
1 382 1 1 32 PRO HB3 H -15.603 -16.889 -24.606 1.00 . A A . 32 PRO HB3 1 1
1 383 1 1 32 PRO HD2 H -15.223 -13.746 -22.375 1.00 . A A . 32 PRO HD2 1 1
1 384 1 1 32 PRO HD3 H -14.057 -14.959 -22.944 1.00 . A A . 32 PRO HD3 1 1
1 385 1 1 32 PRO HG2 H -17.011 -15.183 -22.589 1.00 . A A . 32 PRO HG2 1 1
1 386 1 1 32 PRO HG3 H -15.748 -16.402 -22.337 1.00 . A A . 32 PRO HG3 1 1
1 387 1 1 32 PRO N N -15.202 -14.044 -24.468 1.00 . A A . 32 PRO N 1 1
1 388 1 1 32 PRO O O -18.250 -14.022 -24.696 1.00 . A A . 32 PRO O 1 1
1 389 1 1 33 ASN C C -19.165 -13.580 -28.727 1.00 . A A . 33 ASN C 1 1
1 390 1 1 33 ASN CA C -18.836 -13.216 -27.282 1.00 . A A . 33 ASN CA 1 1
1 391 1 1 33 ASN CB C -18.705 -11.698 -27.144 1.00 . A A . 33 ASN CB 1 1
1 392 1 1 33 ASN CG C -19.157 -11.199 -25.785 1.00 . A A . 33 ASN CG 1 1
1 393 1 1 33 ASN H H -16.907 -14.058 -27.506 1.00 . A A . 33 ASN H 1 1
1 394 1 1 33 ASN HA H -19.638 -13.558 -26.645 1.00 . A A . 33 ASN HA 1 1
1 395 1 1 33 ASN HB2 H -17.670 -11.418 -27.282 1.00 . A A . 33 ASN HB2 1 1
1 396 1 1 33 ASN HB3 H -19.307 -11.220 -27.902 1.00 . A A . 33 ASN HB3 1 1
1 397 1 1 33 ASN HD21 H -17.846 -9.707 -25.868 1.00 . A A . 33 ASN HD21 1 1
1 398 1 1 33 ASN HD22 H -18.818 -9.774 -24.442 1.00 . A A . 33 ASN HD22 1 1
1 399 1 1 33 ASN N N -17.608 -13.872 -26.847 1.00 . A A . 33 ASN N 1 1
1 400 1 1 33 ASN ND2 N -18.545 -10.117 -25.318 1.00 . A A . 33 ASN ND2 1 1
1 401 1 1 33 ASN O O -18.513 -13.111 -29.659 1.00 . A A . 33 ASN O 1 1
1 402 1 1 33 ASN OD1 O -20.047 -11.780 -25.163 1.00 . A A . 33 ASN OD1 1 1
2 403 1 1 1 GLU C C 1.597 -0.672 -3.432 1.00 . A A . 1 GLU C 1 1
2 404 1 1 1 GLU CA C 2.321 -0.125 -2.205 1.00 . A A . 1 GLU CA 1 1
2 405 1 1 1 GLU CB C 3.624 0.555 -2.630 1.00 . A A . 1 GLU CB 1 1
2 406 1 1 1 GLU CD C 4.625 2.304 -4.153 1.00 . A A . 1 GLU CD 1 1
2 407 1 1 1 GLU CG C 3.415 1.880 -3.343 1.00 . A A . 1 GLU CG 1 1
2 408 1 1 1 GLU H1 H 2.481 -2.122 -1.521 1.00 . A A . 1 GLU H1 1 1
2 409 1 1 1 GLU HA H 1.687 0.603 -1.723 1.00 . A A . 1 GLU HA 1 1
2 410 1 1 1 GLU HB2 H 4.226 0.733 -1.751 1.00 . A A . 1 GLU HB2 1 1
2 411 1 1 1 GLU HB3 H 4.161 -0.106 -3.294 1.00 . A A . 1 GLU HB3 1 1
2 412 1 1 1 GLU HG2 H 2.570 1.787 -4.009 1.00 . A A . 1 GLU HG2 1 1
2 413 1 1 1 GLU HG3 H 3.208 2.642 -2.606 1.00 . A A . 1 GLU HG3 1 1
2 414 1 1 1 GLU N N 2.593 -1.189 -1.245 1.00 . A A . 1 GLU N 1 1
2 415 1 1 1 GLU O O 1.856 -1.793 -3.871 1.00 . A A . 1 GLU O 1 1
2 416 1 1 1 GLU OE1 O 5.744 2.291 -3.600 1.00 . A A . 1 GLU OE1 1 1
2 417 1 1 1 GLU OE2 O 4.451 2.649 -5.341 1.00 . A A . 1 GLU OE2 1 1
2 418 1 1 2 ASP C C 0.853 -0.548 -6.338 1.00 . A A . 2 ASP C 1 1
2 419 1 1 2 ASP CA C -0.074 -0.275 -5.157 1.00 . A A . 2 ASP CA 1 1
2 420 1 1 2 ASP CB C -1.088 0.807 -5.528 1.00 . A A . 2 ASP CB 1 1
2 421 1 1 2 ASP CG C -0.465 2.187 -5.595 1.00 . A A . 2 ASP CG 1 1
2 422 1 1 2 ASP H H 0.527 1.009 -3.585 1.00 . A A . 2 ASP H 1 1
2 423 1 1 2 ASP HA H -0.603 -1.184 -4.914 1.00 . A A . 2 ASP HA 1 1
2 424 1 1 2 ASP HB2 H -1.513 0.577 -6.495 1.00 . A A . 2 ASP HB2 1 1
2 425 1 1 2 ASP HB3 H -1.875 0.822 -4.789 1.00 . A A . 2 ASP HB3 1 1
2 426 1 1 2 ASP N N 0.688 0.127 -3.980 1.00 . A A . 2 ASP N 1 1
2 427 1 1 2 ASP O O 1.656 0.304 -6.720 1.00 . A A . 2 ASP O 1 1
2 428 1 1 2 ASP OD1 O -0.109 2.624 -6.710 1.00 . A A . 2 ASP OD1 1 1
2 429 1 1 2 ASP OD2 O -0.333 2.830 -4.533 1.00 . A A . 2 ASP OD2 1 1
2 430 1 1 3 CYS C C 1.308 -1.216 -9.243 1.00 . A A . 3 CYS C 1 1
2 431 1 1 3 CYS CA C 1.566 -2.128 -8.047 1.00 . A A . 3 CYS CA 1 1
2 432 1 1 3 CYS CB C 1.292 -3.583 -8.432 1.00 . A A . 3 CYS CB 1 1
2 433 1 1 3 CYS H H 0.080 -2.379 -6.560 1.00 . A A . 3 CYS H 1 1
2 434 1 1 3 CYS HA H 2.600 -2.031 -7.752 1.00 . A A . 3 CYS HA 1 1
2 435 1 1 3 CYS HB2 H 1.138 -4.162 -7.534 1.00 . A A . 3 CYS HB2 1 1
2 436 1 1 3 CYS HB3 H 0.399 -3.625 -9.038 1.00 . A A . 3 CYS HB3 1 1
2 437 1 1 3 CYS N N 0.738 -1.741 -6.910 1.00 . A A . 3 CYS N 1 1
2 438 1 1 3 CYS O O 2.175 -0.441 -9.644 1.00 . A A . 3 CYS O 1 1
2 439 1 1 3 CYS SG S 2.639 -4.369 -9.373 1.00 . A A . 3 CYS SG 1 1
2 440 1 1 4 GLY C C -1.738 -0.280 -11.075 1.00 . A A . 4 GLY C 1 1
2 441 1 1 4 GLY CA C -0.243 -0.493 -10.952 1.00 . A A . 4 GLY CA 1 1
2 442 1 1 4 GLY H H -0.543 -1.950 -9.445 1.00 . A A . 4 GLY H 1 1
2 443 1 1 4 GLY HA2 H 0.241 0.467 -10.853 1.00 . A A . 4 GLY HA2 1 1
2 444 1 1 4 GLY HA3 H 0.116 -0.975 -11.849 1.00 . A A . 4 GLY HA3 1 1
2 445 1 1 4 GLY N N 0.108 -1.314 -9.808 1.00 . A A . 4 GLY N 1 1
2 446 1 1 4 GLY O O -2.489 -0.543 -10.136 1.00 . A A . 4 GLY O 1 1
2 447 1 1 5 SER C C -4.395 -0.837 -12.383 1.00 . A A . 5 SER C 1 1
2 448 1 1 5 SER CA C -3.588 0.454 -12.477 1.00 . A A . 5 SER CA 1 1
2 449 1 1 5 SER CB C -3.786 1.093 -13.853 1.00 . A A . 5 SER CB 1 1
2 450 1 1 5 SER H H -1.524 0.389 -12.947 1.00 . A A . 5 SER H 1 1
2 451 1 1 5 SER HA H -3.936 1.138 -11.718 1.00 . A A . 5 SER HA 1 1
2 452 1 1 5 SER HB2 H -4.841 1.147 -14.073 1.00 . A A . 5 SER HB2 1 1
2 453 1 1 5 SER HB3 H -3.368 2.090 -13.847 1.00 . A A . 5 SER HB3 1 1
2 454 1 1 5 SER HG H -3.455 0.625 -15.726 1.00 . A A . 5 SER HG 1 1
2 455 1 1 5 SER N N -2.172 0.200 -12.236 1.00 . A A . 5 SER N 1 1
2 456 1 1 5 SER O O -4.504 -1.587 -13.354 1.00 . A A . 5 SER O 1 1
2 457 1 1 5 SER OG O -3.145 0.336 -14.864 1.00 . A A . 5 SER OG 1 1
2 458 1 1 6 ASP C C -4.906 -3.546 -11.134 1.00 . A A . 6 ASP C 1 1
2 459 1 1 6 ASP CA C -5.759 -2.290 -10.985 1.00 . A A . 6 ASP CA 1 1
2 460 1 1 6 ASP CB C -6.932 -2.336 -11.965 1.00 . A A . 6 ASP CB 1 1
2 461 1 1 6 ASP CG C -7.587 -0.981 -12.147 1.00 . A A . 6 ASP CG 1 1
2 462 1 1 6 ASP H H -4.837 -0.454 -10.471 1.00 . A A . 6 ASP H 1 1
2 463 1 1 6 ASP HA H -6.144 -2.249 -9.977 1.00 . A A . 6 ASP HA 1 1
2 464 1 1 6 ASP HB2 H -6.576 -2.675 -12.927 1.00 . A A . 6 ASP HB2 1 1
2 465 1 1 6 ASP HB3 H -7.674 -3.028 -11.595 1.00 . A A . 6 ASP HB3 1 1
2 466 1 1 6 ASP N N -4.960 -1.090 -11.207 1.00 . A A . 6 ASP N 1 1
2 467 1 1 6 ASP O O -5.396 -4.596 -11.549 1.00 . A A . 6 ASP O 1 1
2 468 1 1 6 ASP OD1 O -7.879 -0.615 -13.305 1.00 . A A . 6 ASP OD1 1 1
2 469 1 1 6 ASP OD2 O -7.807 -0.286 -11.133 1.00 . A A . 6 ASP OD2 1 1
2 470 1 1 7 CYS C C -2.323 -5.066 -9.503 1.00 . A A . 7 CYS C 1 1
2 471 1 1 7 CYS CA C -2.704 -4.555 -10.890 1.00 . A A . 7 CYS CA 1 1
2 472 1 1 7 CYS CB C -1.446 -4.145 -11.658 1.00 . A A . 7 CYS CB 1 1
2 473 1 1 7 CYS H H -3.294 -2.566 -10.469 1.00 . A A . 7 CYS H 1 1
2 474 1 1 7 CYS HA H -3.202 -5.347 -11.428 1.00 . A A . 7 CYS HA 1 1
2 475 1 1 7 CYS HB2 H -0.754 -3.675 -10.975 1.00 . A A . 7 CYS HB2 1 1
2 476 1 1 7 CYS HB3 H -0.986 -5.028 -12.077 1.00 . A A . 7 CYS HB3 1 1
2 477 1 1 7 CYS N N -3.627 -3.430 -10.793 1.00 . A A . 7 CYS N 1 1
2 478 1 1 7 CYS O O -2.461 -4.355 -8.509 1.00 . A A . 7 CYS O 1 1
2 479 1 1 7 CYS SG S -1.755 -2.978 -13.022 1.00 . A A . 7 CYS SG 1 1
2 480 1 1 8 MET C C -0.066 -7.562 -8.306 1.00 . A A . 8 MET C 1 1
2 481 1 1 8 MET CA C -1.440 -6.911 -8.183 1.00 . A A . 8 MET CA 1 1
2 482 1 1 8 MET CB C -2.472 -7.949 -7.740 1.00 . A A . 8 MET CB 1 1
2 483 1 1 8 MET CE C -3.640 -8.092 -4.496 1.00 . A A . 8 MET CE 1 1
2 484 1 1 8 MET CG C -3.739 -7.339 -7.161 1.00 . A A . 8 MET CG 1 1
2 485 1 1 8 MET H H -1.756 -6.823 -10.274 1.00 . A A . 8 MET H 1 1
2 486 1 1 8 MET HA H -1.389 -6.127 -7.442 1.00 . A A . 8 MET HA 1 1
2 487 1 1 8 MET HB2 H -2.746 -8.554 -8.591 1.00 . A A . 8 MET HB2 1 1
2 488 1 1 8 MET HB3 H -2.028 -8.583 -6.987 1.00 . A A . 8 MET HB3 1 1
2 489 1 1 8 MET HE1 H -2.673 -8.559 -4.385 1.00 . A A . 8 MET HE1 1 1
2 490 1 1 8 MET HE2 H -4.018 -7.810 -3.525 1.00 . A A . 8 MET HE2 1 1
2 491 1 1 8 MET HE3 H -4.324 -8.787 -4.961 1.00 . A A . 8 MET HE3 1 1
2 492 1 1 8 MET HG2 H -4.082 -6.559 -7.824 1.00 . A A . 8 MET HG2 1 1
2 493 1 1 8 MET HG3 H -4.493 -8.109 -7.094 1.00 . A A . 8 MET HG3 1 1
2 494 1 1 8 MET N N -1.843 -6.304 -9.447 1.00 . A A . 8 MET N 1 1
2 495 1 1 8 MET O O 0.362 -7.963 -9.388 1.00 . A A . 8 MET O 1 1
2 496 1 1 8 MET SD S -3.483 -6.632 -5.522 1.00 . A A . 8 MET SD 1 1
2 497 1 1 9 PRO C C 1.943 -9.778 -7.365 1.00 . A A . 9 PRO C 1 1
2 498 1 1 9 PRO CA C 1.978 -8.272 -7.127 1.00 . A A . 9 PRO CA 1 1
2 499 1 1 9 PRO CB C 2.457 -7.966 -5.707 1.00 . A A . 9 PRO CB 1 1
2 500 1 1 9 PRO CD C 0.193 -7.213 -5.846 1.00 . A A . 9 PRO CD 1 1
2 501 1 1 9 PRO CG C 1.208 -7.809 -4.910 1.00 . A A . 9 PRO CG 1 1
2 502 1 1 9 PRO HA H 2.644 -7.812 -7.842 1.00 . A A . 9 PRO HA 1 1
2 503 1 1 9 PRO HB2 H 3.059 -8.787 -5.342 1.00 . A A . 9 PRO HB2 1 1
2 504 1 1 9 PRO HB3 H 3.041 -7.058 -5.708 1.00 . A A . 9 PRO HB3 1 1
2 505 1 1 9 PRO HD2 H -0.794 -7.591 -5.622 1.00 . A A . 9 PRO HD2 1 1
2 506 1 1 9 PRO HD3 H 0.210 -6.135 -5.785 1.00 . A A . 9 PRO HD3 1 1
2 507 1 1 9 PRO HG2 H 0.873 -8.773 -4.558 1.00 . A A . 9 PRO HG2 1 1
2 508 1 1 9 PRO HG3 H 1.385 -7.144 -4.078 1.00 . A A . 9 PRO HG3 1 1
2 509 1 1 9 PRO N N 0.642 -7.670 -7.172 1.00 . A A . 9 PRO N 1 1
2 510 1 1 9 PRO O O 1.322 -10.523 -6.605 1.00 . A A . 9 PRO O 1 1
2 511 1 1 10 CYS C C 4.098 -12.143 -8.796 1.00 . A A . 10 CYS C 1 1
2 512 1 1 10 CYS CA C 2.659 -11.639 -8.762 1.00 . A A . 10 CYS CA 1 1
2 513 1 1 10 CYS CB C 1.989 -11.884 -10.115 1.00 . A A . 10 CYS CB 1 1
2 514 1 1 10 CYS H H 3.088 -9.579 -8.992 1.00 . A A . 10 CYS H 1 1
2 515 1 1 10 CYS HA H 2.119 -12.180 -7.999 1.00 . A A . 10 CYS HA 1 1
2 516 1 1 10 CYS HB2 H 1.883 -10.941 -10.632 1.00 . A A . 10 CYS HB2 1 1
2 517 1 1 10 CYS HB3 H 2.611 -12.543 -10.702 1.00 . A A . 10 CYS HB3 1 1
2 518 1 1 10 CYS N N 2.613 -10.221 -8.423 1.00 . A A . 10 CYS N 1 1
2 519 1 1 10 CYS O O 4.710 -12.235 -9.859 1.00 . A A . 10 CYS O 1 1
2 520 1 1 10 CYS SG S 0.334 -12.638 -10.000 1.00 . A A . 10 CYS SG 1 1
2 521 1 1 11 GLY C C 6.984 -12.052 -8.244 1.00 . A A . 11 GLY C 1 1
2 522 1 1 11 GLY CA C 5.997 -12.961 -7.541 1.00 . A A . 11 GLY CA 1 1
2 523 1 1 11 GLY H H 4.098 -12.376 -6.807 1.00 . A A . 11 GLY H 1 1
2 524 1 1 11 GLY HA2 H 6.276 -13.043 -6.501 1.00 . A A . 11 GLY HA2 1 1
2 525 1 1 11 GLY HA3 H 6.042 -13.941 -7.993 1.00 . A A . 11 GLY HA3 1 1
2 526 1 1 11 GLY N N 4.633 -12.470 -7.623 1.00 . A A . 11 GLY N 1 1
2 527 1 1 11 GLY O O 7.603 -12.442 -9.233 1.00 . A A . 11 GLY O 1 1
2 528 1 1 12 GLY C C 7.558 -9.364 -9.670 1.00 . A A . 12 GLY C 1 1
2 529 1 1 12 GLY CA C 8.051 -9.884 -8.334 1.00 . A A . 12 GLY CA 1 1
2 530 1 1 12 GLY H H 6.612 -10.576 -6.944 1.00 . A A . 12 GLY H 1 1
2 531 1 1 12 GLY HA2 H 8.181 -9.050 -7.661 1.00 . A A . 12 GLY HA2 1 1
2 532 1 1 12 GLY HA3 H 9.006 -10.368 -8.480 1.00 . A A . 12 GLY HA3 1 1
2 533 1 1 12 GLY N N 7.132 -10.833 -7.734 1.00 . A A . 12 GLY N 1 1
2 534 1 1 12 GLY O O 8.310 -8.736 -10.414 1.00 . A A . 12 GLY O 1 1
2 535 1 1 13 GLU C C 4.499 -8.275 -10.977 1.00 . A A . 13 GLU C 1 1
2 536 1 1 13 GLU CA C 5.700 -9.183 -11.231 1.00 . A A . 13 GLU CA 1 1
2 537 1 1 13 GLU CB C 5.273 -10.387 -12.074 1.00 . A A . 13 GLU CB 1 1
2 538 1 1 13 GLU CD C 5.911 -12.626 -13.054 1.00 . A A . 13 GLU CD 1 1
2 539 1 1 13 GLU CG C 6.338 -11.466 -12.175 1.00 . A A . 13 GLU CG 1 1
2 540 1 1 13 GLU H H 5.741 -10.132 -9.339 1.00 . A A . 13 GLU H 1 1
2 541 1 1 13 GLU HA H 6.449 -8.625 -11.771 1.00 . A A . 13 GLU HA 1 1
2 542 1 1 13 GLU HB2 H 4.388 -10.823 -11.635 1.00 . A A . 13 GLU HB2 1 1
2 543 1 1 13 GLU HB3 H 5.039 -10.047 -13.072 1.00 . A A . 13 GLU HB3 1 1
2 544 1 1 13 GLU HG2 H 7.235 -11.032 -12.590 1.00 . A A . 13 GLU HG2 1 1
2 545 1 1 13 GLU HG3 H 6.547 -11.842 -11.184 1.00 . A A . 13 GLU HG3 1 1
2 546 1 1 13 GLU N N 6.291 -9.627 -9.974 1.00 . A A . 13 GLU N 1 1
2 547 1 1 13 GLU O O 4.255 -7.852 -9.847 1.00 . A A . 13 GLU O 1 1
2 548 1 1 13 GLU OE1 O 4.722 -12.676 -13.433 1.00 . A A . 13 GLU OE1 1 1
2 549 1 1 13 GLU OE2 O 6.765 -13.483 -13.362 1.00 . A A . 13 GLU OE2 1 1
2 550 1 1 14 CYS C C 1.522 -7.519 -12.958 1.00 . A A . 14 CYS C 1 1
2 551 1 1 14 CYS CA C 2.580 -7.122 -11.931 1.00 . A A . 14 CYS CA 1 1
2 552 1 1 14 CYS CB C 2.973 -5.657 -12.128 1.00 . A A . 14 CYS CB 1 1
2 553 1 1 14 CYS H H 4.000 -8.348 -12.912 1.00 . A A . 14 CYS H 1 1
2 554 1 1 14 CYS HA H 2.167 -7.245 -10.942 1.00 . A A . 14 CYS HA 1 1
2 555 1 1 14 CYS HB2 H 3.987 -5.515 -11.783 1.00 . A A . 14 CYS HB2 1 1
2 556 1 1 14 CYS HB3 H 2.920 -5.416 -13.180 1.00 . A A . 14 CYS HB3 1 1
2 557 1 1 14 CYS N N 3.754 -7.980 -12.037 1.00 . A A . 14 CYS N 1 1
2 558 1 1 14 CYS O O 1.690 -7.294 -14.157 1.00 . A A . 14 CYS O 1 1
2 559 1 1 14 CYS SG S 1.914 -4.476 -11.233 1.00 . A A . 14 CYS SG 1 1
2 560 1 1 15 CYS C C -1.779 -7.509 -13.366 1.00 . A A . 15 CYS C 1 1
2 561 1 1 15 CYS CA C -0.652 -8.538 -13.352 1.00 . A A . 15 CYS CA 1 1
2 562 1 1 15 CYS CB C -1.193 -9.896 -12.900 1.00 . A A . 15 CYS CB 1 1
2 563 1 1 15 CYS H H 0.357 -8.262 -11.512 1.00 . A A . 15 CYS H 1 1
2 564 1 1 15 CYS HA H -0.256 -8.633 -14.352 1.00 . A A . 15 CYS HA 1 1
2 565 1 1 15 CYS HB2 H -0.370 -10.507 -12.559 1.00 . A A . 15 CYS HB2 1 1
2 566 1 1 15 CYS HB3 H -1.885 -9.746 -12.085 1.00 . A A . 15 CYS HB3 1 1
2 567 1 1 15 CYS N N 0.433 -8.110 -12.478 1.00 . A A . 15 CYS N 1 1
2 568 1 1 15 CYS O O -2.468 -7.313 -12.364 1.00 . A A . 15 CYS O 1 1
2 569 1 1 15 CYS SG S -2.064 -10.821 -14.206 1.00 . A A . 15 CYS SG 1 1
2 570 1 1 16 CYS C C -4.195 -6.401 -15.423 1.00 . A A . 16 CYS C 1 1
2 571 1 1 16 CYS CA C -3.002 -5.844 -14.652 1.00 . A A . 16 CYS CA 1 1
2 572 1 1 16 CYS CB C -2.449 -4.610 -15.368 1.00 . A A . 16 CYS CB 1 1
2 573 1 1 16 CYS H H -1.379 -7.053 -15.271 1.00 . A A . 16 CYS H 1 1
2 574 1 1 16 CYS HA H -3.329 -5.559 -13.664 1.00 . A A . 16 CYS HA 1 1
2 575 1 1 16 CYS HB2 H -2.262 -4.857 -16.403 1.00 . A A . 16 CYS HB2 1 1
2 576 1 1 16 CYS HB3 H -3.181 -3.817 -15.320 1.00 . A A . 16 CYS HB3 1 1
2 577 1 1 16 CYS N N -1.960 -6.853 -14.507 1.00 . A A . 16 CYS N 1 1
2 578 1 1 16 CYS O O -4.058 -7.343 -16.203 1.00 . A A . 16 CYS O 1 1
2 579 1 1 16 CYS SG S -0.894 -3.975 -14.663 1.00 . A A . 16 CYS SG 1 1
2 580 1 1 17 GLU C C -6.418 -6.186 -17.389 1.00 . A A . 17 GLU C 1 1
2 581 1 1 17 GLU CA C -6.582 -6.248 -15.873 1.00 . A A . 17 GLU CA 1 1
2 582 1 1 17 GLU CB C -7.769 -5.384 -15.442 1.00 . A A . 17 GLU CB 1 1
2 583 1 1 17 GLU CD C -10.064 -6.075 -14.644 1.00 . A A . 17 GLU CD 1 1
2 584 1 1 17 GLU CG C -8.587 -5.992 -14.314 1.00 . A A . 17 GLU CG 1 1
2 585 1 1 17 GLU H H -5.411 -5.063 -14.567 1.00 . A A . 17 GLU H 1 1
2 586 1 1 17 GLU HA H -6.771 -7.271 -15.585 1.00 . A A . 17 GLU HA 1 1
2 587 1 1 17 GLU HB2 H -7.400 -4.424 -15.114 1.00 . A A . 17 GLU HB2 1 1
2 588 1 1 17 GLU HB3 H -8.420 -5.238 -16.291 1.00 . A A . 17 GLU HB3 1 1
2 589 1 1 17 GLU HG2 H -8.221 -6.989 -14.118 1.00 . A A . 17 GLU HG2 1 1
2 590 1 1 17 GLU HG3 H -8.464 -5.384 -13.430 1.00 . A A . 17 GLU HG3 1 1
2 591 1 1 17 GLU N N -5.365 -5.810 -15.200 1.00 . A A . 17 GLU N 1 1
2 592 1 1 17 GLU O O -5.540 -5.502 -17.916 1.00 . A A . 17 GLU O 1 1
2 593 1 1 17 GLU OE1 O -10.636 -7.179 -14.527 1.00 . A A . 17 GLU OE1 1 1
2 594 1 1 17 GLU OE2 O -10.648 -5.037 -15.019 1.00 . A A . 17 GLU OE2 1 1
2 595 1 1 18 PRO C C -7.764 -8.947 -16.757 1.00 . A A . 18 PRO C 1 1
2 596 1 1 18 PRO CA C -8.330 -7.736 -17.491 1.00 . A A . 18 PRO CA 1 1
2 597 1 1 18 PRO CB C -9.179 -8.183 -18.684 1.00 . A A . 18 PRO CB 1 1
2 598 1 1 18 PRO CD C -7.302 -7.003 -19.578 1.00 . A A . 18 PRO CD 1 1
2 599 1 1 18 PRO CG C -8.250 -8.138 -19.848 1.00 . A A . 18 PRO CG 1 1
2 600 1 1 18 PRO HA H -8.938 -7.157 -16.812 1.00 . A A . 18 PRO HA 1 1
2 601 1 1 18 PRO HB2 H -9.549 -9.184 -18.511 1.00 . A A . 18 PRO HB2 1 1
2 602 1 1 18 PRO HB3 H -10.008 -7.504 -18.815 1.00 . A A . 18 PRO HB3 1 1
2 603 1 1 18 PRO HD2 H -6.320 -7.231 -19.964 1.00 . A A . 18 PRO HD2 1 1
2 604 1 1 18 PRO HD3 H -7.676 -6.087 -20.011 1.00 . A A . 18 PRO HD3 1 1
2 605 1 1 18 PRO HG2 H -7.709 -9.069 -19.922 1.00 . A A . 18 PRO HG2 1 1
2 606 1 1 18 PRO HG3 H -8.807 -7.953 -20.755 1.00 . A A . 18 PRO HG3 1 1
2 607 1 1 18 PRO N N -7.282 -6.918 -18.108 1.00 . A A . 18 PRO N 1 1
2 608 1 1 18 PRO O O -8.474 -9.620 -16.012 1.00 . A A . 18 PRO O 1 1
2 609 1 1 19 ASN C C -6.026 -10.313 -14.821 1.00 . A A . 19 ASN C 1 1
2 610 1 1 19 ASN CA C -5.819 -10.348 -16.332 1.00 . A A . 19 ASN CA 1 1
2 611 1 1 19 ASN CB C -4.324 -10.340 -16.654 1.00 . A A . 19 ASN CB 1 1
2 612 1 1 19 ASN CG C -4.045 -9.971 -18.098 1.00 . A A . 19 ASN CG 1 1
2 613 1 1 19 ASN H H -5.966 -8.644 -17.579 1.00 . A A . 19 ASN H 1 1
2 614 1 1 19 ASN HA H -6.258 -11.254 -16.723 1.00 . A A . 19 ASN HA 1 1
2 615 1 1 19 ASN HB2 H -3.828 -9.621 -16.017 1.00 . A A . 19 ASN HB2 1 1
2 616 1 1 19 ASN HB3 H -3.916 -11.322 -16.467 1.00 . A A . 19 ASN HB3 1 1
2 617 1 1 19 ASN HD21 H -2.757 -8.571 -17.518 1.00 . A A . 19 ASN HD21 1 1
2 618 1 1 19 ASN HD22 H -2.971 -8.734 -19.224 1.00 . A A . 19 ASN HD22 1 1
2 619 1 1 19 ASN N N -6.481 -9.217 -16.973 1.00 . A A . 19 ASN N 1 1
2 620 1 1 19 ASN ND2 N -3.169 -8.994 -18.300 1.00 . A A . 19 ASN ND2 1 1
2 621 1 1 19 ASN O O -6.566 -9.348 -14.280 1.00 . A A . 19 ASN O 1 1
2 622 1 1 19 ASN OD1 O -4.611 -10.558 -19.020 1.00 . A A . 19 ASN OD1 1 1
2 623 1 1 20 SER C C -4.498 -12.108 -12.071 1.00 . A A . 20 SER C 1 1
2 624 1 1 20 SER CA C -5.732 -11.464 -12.696 1.00 . A A . 20 SER CA 1 1
2 625 1 1 20 SER CB C -6.981 -12.270 -12.334 1.00 . A A . 20 SER CB 1 1
2 626 1 1 20 SER H H -5.170 -12.110 -14.633 1.00 . A A . 20 SER H 1 1
2 627 1 1 20 SER HA H -5.836 -10.462 -12.309 1.00 . A A . 20 SER HA 1 1
2 628 1 1 20 SER HB2 H -7.111 -13.069 -13.048 1.00 . A A . 20 SER HB2 1 1
2 629 1 1 20 SER HB3 H -6.862 -12.688 -11.344 1.00 . A A . 20 SER HB3 1 1
2 630 1 1 20 SER HG H -8.856 -11.904 -11.898 1.00 . A A . 20 SER HG 1 1
2 631 1 1 20 SER N N -5.592 -11.372 -14.145 1.00 . A A . 20 SER N 1 1
2 632 1 1 20 SER O O -3.844 -12.951 -12.686 1.00 . A A . 20 SER O 1 1
2 633 1 1 20 SER OG O -8.138 -11.452 -12.348 1.00 . A A . 20 SER OG 1 1
2 634 1 1 21 CYS C C -3.451 -13.343 -9.165 1.00 . A A . 21 CYS C 1 1
2 635 1 1 21 CYS CA C -3.031 -12.241 -10.134 1.00 . A A . 21 CYS CA 1 1
2 636 1 1 21 CYS CB C -2.312 -11.126 -9.373 1.00 . A A . 21 CYS CB 1 1
2 637 1 1 21 CYS H H -4.746 -11.030 -10.405 1.00 . A A . 21 CYS H 1 1
2 638 1 1 21 CYS HA H -2.356 -12.660 -10.865 1.00 . A A . 21 CYS HA 1 1
2 639 1 1 21 CYS HB2 H -2.100 -10.314 -10.055 1.00 . A A . 21 CYS HB2 1 1
2 640 1 1 21 CYS HB3 H -2.954 -10.767 -8.583 1.00 . A A . 21 CYS HB3 1 1
2 641 1 1 21 CYS N N -4.186 -11.705 -10.844 1.00 . A A . 21 CYS N 1 1
2 642 1 1 21 CYS O O -3.801 -13.073 -8.016 1.00 . A A . 21 CYS O 1 1
2 643 1 1 21 CYS SG S -0.735 -11.638 -8.618 1.00 . A A . 21 CYS SG 1 1
2 644 1 1 22 ILE C C -2.737 -16.827 -8.888 1.00 . A A . 22 ILE C 1 1
2 645 1 1 22 ILE CA C -3.789 -15.726 -8.814 1.00 . A A . 22 ILE CA 1 1
2 646 1 1 22 ILE CB C -5.151 -16.305 -9.240 1.00 . A A . 22 ILE CB 1 1
2 647 1 1 22 ILE CD1 C -6.558 -14.433 -8.241 1.00 . A A . 22 ILE CD1 1 1
2 648 1 1 22 ILE CG1 C -6.152 -15.175 -9.495 1.00 . A A . 22 ILE CG1 1 1
2 649 1 1 22 ILE CG2 C -5.679 -17.256 -8.177 1.00 . A A . 22 ILE CG2 1 1
2 650 1 1 22 ILE H H -3.126 -14.735 -10.562 1.00 . A A . 22 ILE H 1 1
2 651 1 1 22 ILE HA H -3.868 -15.387 -7.791 1.00 . A A . 22 ILE HA 1 1
2 652 1 1 22 ILE HB H -5.011 -16.864 -10.152 1.00 . A A . 22 ILE HB 1 1
2 653 1 1 22 ILE HD11 H -5.819 -14.596 -7.471 1.00 . A A . 22 ILE HD11 1 1
2 654 1 1 22 ILE HD12 H -6.630 -13.377 -8.455 1.00 . A A . 22 ILE HD12 1 1
2 655 1 1 22 ILE HD13 H -7.517 -14.797 -7.902 1.00 . A A . 22 ILE HD13 1 1
2 656 1 1 22 ILE HG12 H -5.714 -14.462 -10.175 1.00 . A A . 22 ILE HG12 1 1
2 657 1 1 22 ILE HG13 H -7.045 -15.590 -9.940 1.00 . A A . 22 ILE HG13 1 1
2 658 1 1 22 ILE HG21 H -6.716 -17.481 -8.377 1.00 . A A . 22 ILE HG21 1 1
2 659 1 1 22 ILE HG22 H -5.104 -18.170 -8.195 1.00 . A A . 22 ILE HG22 1 1
2 660 1 1 22 ILE HG23 H -5.592 -16.795 -7.205 1.00 . A A . 22 ILE HG23 1 1
2 661 1 1 22 ILE N N -3.414 -14.584 -9.638 1.00 . A A . 22 ILE N 1 1
2 662 1 1 22 ILE O O -1.993 -16.924 -9.865 1.00 . A A . 22 ILE O 1 1
2 663 1 1 23 ASP C C -0.296 -18.236 -7.968 1.00 . A A . 23 ASP C 1 1
2 664 1 1 23 ASP CA C -1.721 -18.753 -7.800 1.00 . A A . 23 ASP CA 1 1
2 665 1 1 23 ASP CB C -2.035 -19.784 -8.885 1.00 . A A . 23 ASP CB 1 1
2 666 1 1 23 ASP CG C -1.592 -21.182 -8.501 1.00 . A A . 23 ASP CG 1 1
2 667 1 1 23 ASP H H -3.301 -17.527 -7.103 1.00 . A A . 23 ASP H 1 1
2 668 1 1 23 ASP HA H -1.808 -19.225 -6.833 1.00 . A A . 23 ASP HA 1 1
2 669 1 1 23 ASP HB2 H -3.101 -19.800 -9.061 1.00 . A A . 23 ASP HB2 1 1
2 670 1 1 23 ASP HB3 H -1.528 -19.503 -9.797 1.00 . A A . 23 ASP HB3 1 1
2 671 1 1 23 ASP N N -2.681 -17.656 -7.852 1.00 . A A . 23 ASP N 1 1
2 672 1 1 23 ASP O O 0.603 -18.980 -8.359 1.00 . A A . 23 ASP O 1 1
2 673 1 1 23 ASP OD1 O -2.470 -22.035 -8.254 1.00 . A A . 23 ASP OD1 1 1
2 674 1 1 23 ASP OD2 O -0.368 -21.423 -8.445 1.00 . A A . 23 ASP OD2 1 1
2 675 1 1 24 GLY C C 1.611 -16.114 -9.239 1.00 . A A . 24 GLY C 1 1
2 676 1 1 24 GLY CA C 1.221 -16.361 -7.796 1.00 . A A . 24 GLY CA 1 1
2 677 1 1 24 GLY H H -0.851 -16.410 -7.363 1.00 . A A . 24 GLY H 1 1
2 678 1 1 24 GLY HA2 H 1.232 -15.421 -7.265 1.00 . A A . 24 GLY HA2 1 1
2 679 1 1 24 GLY HA3 H 1.947 -17.025 -7.348 1.00 . A A . 24 GLY HA3 1 1
2 680 1 1 24 GLY N N -0.097 -16.956 -7.670 1.00 . A A . 24 GLY N 1 1
2 681 1 1 24 GLY O O 2.733 -15.695 -9.525 1.00 . A A . 24 GLY O 1 1
2 682 1 1 25 THR C C -0.104 -15.257 -12.199 1.00 . A A . 25 THR C 1 1
2 683 1 1 25 THR CA C 0.935 -16.183 -11.577 1.00 . A A . 25 THR CA 1 1
2 684 1 1 25 THR CB C 0.931 -17.523 -12.335 1.00 . A A . 25 THR CB 1 1
2 685 1 1 25 THR CG2 C -0.471 -18.111 -12.389 1.00 . A A . 25 THR CG2 1 1
2 686 1 1 25 THR H H -0.193 -16.708 -9.864 1.00 . A A . 25 THR H 1 1
2 687 1 1 25 THR HA H 1.913 -15.735 -11.684 1.00 . A A . 25 THR HA 1 1
2 688 1 1 25 THR HB H 1.576 -18.217 -11.814 1.00 . A A . 25 THR HB 1 1
2 689 1 1 25 THR HG1 H 2.314 -16.971 -13.628 1.00 . A A . 25 THR HG1 1 1
2 690 1 1 25 THR HG21 H -0.859 -18.210 -11.386 1.00 . A A . 25 THR HG21 1 1
2 691 1 1 25 THR HG22 H -0.437 -19.082 -12.860 1.00 . A A . 25 THR HG22 1 1
2 692 1 1 25 THR HG23 H -1.113 -17.456 -12.959 1.00 . A A . 25 THR HG23 1 1
2 693 1 1 25 THR N N 0.682 -16.376 -10.154 1.00 . A A . 25 THR N 1 1
2 694 1 1 25 THR O O -1.103 -14.914 -11.566 1.00 . A A . 25 THR O 1 1
2 695 1 1 25 THR OG1 O 1.426 -17.335 -13.666 1.00 . A A . 25 THR OG1 1 1
2 696 1 1 26 CYS C C -1.815 -14.768 -14.931 1.00 . A A . 26 CYS C 1 1
2 697 1 1 26 CYS CA C -0.776 -13.967 -14.151 1.00 . A A . 26 CYS CA 1 1
2 698 1 1 26 CYS CB C 0.000 -13.054 -15.101 1.00 . A A . 26 CYS CB 1 1
2 699 1 1 26 CYS H H 0.953 -15.161 -13.894 1.00 . A A . 26 CYS H 1 1
2 700 1 1 26 CYS HA H -1.285 -13.360 -13.417 1.00 . A A . 26 CYS HA 1 1
2 701 1 1 26 CYS HB2 H 0.925 -12.758 -14.629 1.00 . A A . 26 CYS HB2 1 1
2 702 1 1 26 CYS HB3 H 0.222 -13.597 -16.008 1.00 . A A . 26 CYS HB3 1 1
2 703 1 1 26 CYS N N 0.138 -14.854 -13.442 1.00 . A A . 26 CYS N 1 1
2 704 1 1 26 CYS O O -1.536 -15.271 -16.020 1.00 . A A . 26 CYS O 1 1
2 705 1 1 26 CYS SG S -0.892 -11.536 -15.567 1.00 . A A . 26 CYS SG 1 1
2 706 1 1 27 HIS C C -4.757 -14.778 -16.096 1.00 . A A . 27 HIS C 1 1
2 707 1 1 27 HIS CA C -4.094 -15.620 -15.011 1.00 . A A . 27 HIS CA 1 1
2 708 1 1 27 HIS CB C -5.134 -16.049 -13.975 1.00 . A A . 27 HIS CB 1 1
2 709 1 1 27 HIS CD2 C -3.591 -17.214 -12.246 1.00 . A A . 27 HIS CD2 1 1
2 710 1 1 27 HIS CE1 C -4.671 -19.115 -12.082 1.00 . A A . 27 HIS CE1 1 1
2 711 1 1 27 HIS CG C -4.662 -17.146 -13.071 1.00 . A A . 27 HIS CG 1 1
2 712 1 1 27 HIS H H -3.174 -14.459 -13.498 1.00 . A A . 27 HIS H 1 1
2 713 1 1 27 HIS HA H -3.668 -16.501 -15.466 1.00 . A A . 27 HIS HA 1 1
2 714 1 1 27 HIS HB2 H -5.390 -15.200 -13.359 1.00 . A A . 27 HIS HB2 1 1
2 715 1 1 27 HIS HB3 H -6.019 -16.398 -14.486 1.00 . A A . 27 HIS HB3 1 1
2 716 1 1 27 HIS HD1 H -6.136 -18.611 -13.418 1.00 . A A . 27 HIS HD1 1 1
2 717 1 1 27 HIS HD2 H -2.850 -16.442 -12.090 1.00 . A A . 27 HIS HD2 1 1
2 718 1 1 27 HIS HE1 H -4.953 -20.114 -11.785 1.00 . A A . 27 HIS HE1 1 1
2 719 1 1 27 HIS N N -3.013 -14.882 -14.367 1.00 . A A . 27 HIS N 1 1
2 720 1 1 27 HIS ND1 N -5.317 -18.353 -12.946 1.00 . A A . 27 HIS ND1 1 1
2 721 1 1 27 HIS NE2 N -3.619 -18.447 -11.643 1.00 . A A . 27 HIS NE2 1 1
2 722 1 1 27 HIS O O -5.599 -13.926 -15.807 1.00 . A A . 27 HIS O 1 1
2 723 1 1 28 HIS C C -6.454 -14.318 -18.445 1.00 . A A . 28 HIS C 1 1
2 724 1 1 28 HIS CA C -4.929 -14.283 -18.473 1.00 . A A . 28 HIS CA 1 1
2 725 1 1 28 HIS CB C -4.418 -14.865 -19.792 1.00 . A A . 28 HIS CB 1 1
2 726 1 1 28 HIS CD2 C -5.415 -17.222 -19.369 1.00 . A A . 28 HIS CD2 1 1
2 727 1 1 28 HIS CE1 C -3.868 -18.409 -20.371 1.00 . A A . 28 HIS CE1 1 1
2 728 1 1 28 HIS CG C -4.492 -16.360 -19.855 1.00 . A A . 28 HIS CG 1 1
2 729 1 1 28 HIS H H -3.698 -15.711 -17.511 1.00 . A A . 28 HIS H 1 1
2 730 1 1 28 HIS HA H -4.604 -13.257 -18.393 1.00 . A A . 28 HIS HA 1 1
2 731 1 1 28 HIS HB2 H -5.009 -14.469 -20.605 1.00 . A A . 28 HIS HB2 1 1
2 732 1 1 28 HIS HB3 H -3.386 -14.577 -19.929 1.00 . A A . 28 HIS HB3 1 1
2 733 1 1 28 HIS HD1 H -2.733 -16.800 -20.928 1.00 . A A . 28 HIS HD1 1 1
2 734 1 1 28 HIS HD2 H -6.310 -16.962 -18.821 1.00 . A A . 28 HIS HD2 1 1
2 735 1 1 28 HIS HE1 H -3.306 -19.243 -20.764 1.00 . A A . 28 HIS HE1 1 1
2 736 1 1 28 HIS N N -4.372 -15.020 -17.345 1.00 . A A . 28 HIS N 1 1
2 737 1 1 28 HIS ND1 N -3.535 -17.134 -20.476 1.00 . A A . 28 HIS ND1 1 1
2 738 1 1 28 HIS NE2 N -5.005 -18.489 -19.703 1.00 . A A . 28 HIS NE2 1 1
2 739 1 1 28 HIS O O -7.052 -15.096 -17.703 1.00 . A A . 28 HIS O 1 1
2 740 1 1 29 GLU C C -9.002 -13.192 -20.760 1.00 . A A . 29 GLU C 1 1
2 741 1 1 29 GLU CA C -8.531 -13.403 -19.324 1.00 . A A . 29 GLU CA 1 1
2 742 1 1 29 GLU CB C -9.053 -12.274 -18.434 1.00 . A A . 29 GLU CB 1 1
2 743 1 1 29 GLU CD C -10.186 -13.649 -16.643 1.00 . A A . 29 GLU CD 1 1
2 744 1 1 29 GLU CG C -9.103 -12.635 -16.959 1.00 . A A . 29 GLU CG 1 1
2 745 1 1 29 GLU H H -6.544 -12.874 -19.826 1.00 . A A . 29 GLU H 1 1
2 746 1 1 29 GLU HA H -8.923 -14.343 -18.964 1.00 . A A . 29 GLU HA 1 1
2 747 1 1 29 GLU HB2 H -8.412 -11.413 -18.551 1.00 . A A . 29 GLU HB2 1 1
2 748 1 1 29 GLU HB3 H -10.052 -12.013 -18.753 1.00 . A A . 29 GLU HB3 1 1
2 749 1 1 29 GLU HG2 H -8.149 -13.049 -16.670 1.00 . A A . 29 GLU HG2 1 1
2 750 1 1 29 GLU HG3 H -9.293 -11.738 -16.387 1.00 . A A . 29 GLU HG3 1 1
2 751 1 1 29 GLU N N -7.076 -13.469 -19.258 1.00 . A A . 29 GLU N 1 1
2 752 1 1 29 GLU O O -8.663 -12.193 -21.395 1.00 . A A . 29 GLU O 1 1
2 753 1 1 29 GLU OE1 O -10.400 -13.936 -15.447 1.00 . A A . 29 GLU OE1 1 1
2 754 1 1 29 GLU OE2 O -10.818 -14.156 -17.593 1.00 . A A . 29 GLU OE2 1 1
2 755 1 1 30 SER C C -11.817 -14.193 -22.644 1.00 . A A . 30 SER C 1 1
2 756 1 1 30 SER CA C -10.297 -14.062 -22.628 1.00 . A A . 30 SER CA 1 1
2 757 1 1 30 SER CB C -9.671 -15.155 -23.496 1.00 . A A . 30 SER CB 1 1
2 758 1 1 30 SER H H -10.018 -14.913 -20.710 1.00 . A A . 30 SER H 1 1
2 759 1 1 30 SER HA H -10.027 -13.097 -23.029 1.00 . A A . 30 SER HA 1 1
2 760 1 1 30 SER HB2 H -8.599 -15.031 -23.509 1.00 . A A . 30 SER HB2 1 1
2 761 1 1 30 SER HB3 H -9.916 -16.123 -23.084 1.00 . A A . 30 SER HB3 1 1
2 762 1 1 30 SER HG H -10.536 -15.936 -25.071 1.00 . A A . 30 SER HG 1 1
2 763 1 1 30 SER N N -9.784 -14.141 -21.266 1.00 . A A . 30 SER N 1 1
2 764 1 1 30 SER O O -12.355 -15.285 -22.825 1.00 . A A . 30 SER O 1 1
2 765 1 1 30 SER OG O -10.154 -15.090 -24.827 1.00 . A A . 30 SER OG 1 1
2 766 1 1 31 SER C C -14.504 -11.934 -23.316 1.00 . A A . 31 SER C 1 1
2 767 1 1 31 SER CA C -13.962 -13.060 -22.440 1.00 . A A . 31 SER CA 1 1
2 768 1 1 31 SER CB C -14.480 -12.903 -21.010 1.00 . A A . 31 SER CB 1 1
2 769 1 1 31 SER H H -12.017 -12.231 -22.313 1.00 . A A . 31 SER H 1 1
2 770 1 1 31 SER HA H -14.304 -14.004 -22.837 1.00 . A A . 31 SER HA 1 1
2 771 1 1 31 SER HB2 H -14.247 -13.793 -20.445 1.00 . A A . 31 SER HB2 1 1
2 772 1 1 31 SER HB3 H -14.004 -12.050 -20.549 1.00 . A A . 31 SER HB3 1 1
2 773 1 1 31 SER HG H -16.184 -12.613 -20.087 1.00 . A A . 31 SER HG 1 1
2 774 1 1 31 SER N N -12.504 -13.071 -22.452 1.00 . A A . 31 SER N 1 1
2 775 1 1 31 SER O O -15.028 -10.932 -22.829 1.00 . A A . 31 SER O 1 1
2 776 1 1 31 SER OG O -15.883 -12.707 -20.994 1.00 . A A . 31 SER OG 1 1
2 777 1 1 32 PRO C C -16.367 -11.033 -25.672 1.00 . A A . 32 PRO C 1 1
2 778 1 1 32 PRO CA C -14.845 -11.110 -25.613 1.00 . A A . 32 PRO CA 1 1
2 779 1 1 32 PRO CB C -14.283 -11.622 -26.941 1.00 . A A . 32 PRO CB 1 1
2 780 1 1 32 PRO CD C -13.760 -13.270 -25.291 1.00 . A A . 32 PRO CD 1 1
2 781 1 1 32 PRO CG C -14.114 -13.089 -26.741 1.00 . A A . 32 PRO CG 1 1
2 782 1 1 32 PRO HA H -14.444 -10.129 -25.405 1.00 . A A . 32 PRO HA 1 1
2 783 1 1 32 PRO HB2 H -14.983 -11.409 -27.737 1.00 . A A . 32 PRO HB2 1 1
2 784 1 1 32 PRO HB3 H -13.339 -11.141 -27.147 1.00 . A A . 32 PRO HB3 1 1
2 785 1 1 32 PRO HD2 H -14.182 -14.189 -24.911 1.00 . A A . 32 PRO HD2 1 1
2 786 1 1 32 PRO HD3 H -12.687 -13.263 -25.161 1.00 . A A . 32 PRO HD3 1 1
2 787 1 1 32 PRO HG2 H -15.038 -13.599 -26.968 1.00 . A A . 32 PRO HG2 1 1
2 788 1 1 32 PRO HG3 H -13.316 -13.455 -27.370 1.00 . A A . 32 PRO HG3 1 1
2 789 1 1 32 PRO N N -14.374 -12.101 -24.640 1.00 . A A . 32 PRO N 1 1
2 790 1 1 32 PRO O O -17.062 -11.819 -25.032 1.00 . A A . 32 PRO O 1 1
2 791 1 1 33 ASN C C -18.760 -10.172 -28.023 1.00 . A A . 33 ASN C 1 1
2 792 1 1 33 ASN CA C -18.317 -9.900 -26.588 1.00 . A A . 33 ASN CA 1 1
2 793 1 1 33 ASN CB C -18.718 -8.482 -26.179 1.00 . A A . 33 ASN CB 1 1
2 794 1 1 33 ASN CG C -20.212 -8.344 -25.958 1.00 . A A . 33 ASN CG 1 1
2 795 1 1 33 ASN H H -16.270 -9.483 -26.932 1.00 . A A . 33 ASN H 1 1
2 796 1 1 33 ASN HA H -18.805 -10.606 -25.933 1.00 . A A . 33 ASN HA 1 1
2 797 1 1 33 ASN HB2 H -18.213 -8.222 -25.260 1.00 . A A . 33 ASN HB2 1 1
2 798 1 1 33 ASN HB3 H -18.422 -7.792 -26.955 1.00 . A A . 33 ASN HB3 1 1
2 799 1 1 33 ASN HD21 H -20.192 -6.533 -26.780 1.00 . A A . 33 ASN HD21 1 1
2 800 1 1 33 ASN HD22 H -21.733 -7.094 -26.235 1.00 . A A . 33 ASN HD22 1 1
2 801 1 1 33 ASN N N -16.877 -10.080 -26.445 1.00 . A A . 33 ASN N 1 1
2 802 1 1 33 ASN ND2 N -20.768 -7.209 -26.366 1.00 . A A . 33 ASN ND2 1 1
2 803 1 1 33 ASN O O -18.290 -9.527 -28.960 1.00 . A A . 33 ASN O 1 1
2 804 1 1 33 ASN OD1 O -20.858 -9.248 -25.428 1.00 . A A . 33 ASN OD1 1 1
3 805 1 1 1 GLU C C 1.640 -0.385 -3.153 1.00 . A A . 1 GLU C 1 1
3 806 1 1 1 GLU CA C 2.637 0.128 -2.118 1.00 . A A . 1 GLU CA 1 1
3 807 1 1 1 GLU CB C 4.061 0.010 -2.664 1.00 . A A . 1 GLU CB 1 1
3 808 1 1 1 GLU CD C 5.337 -1.716 -1.332 1.00 . A A . 1 GLU CD 1 1
3 809 1 1 1 GLU CG C 4.612 -1.406 -2.627 1.00 . A A . 1 GLU CG 1 1
3 810 1 1 1 GLU H1 H 2.212 -1.542 -0.888 1.00 . A A . 1 GLU H1 1 1
3 811 1 1 1 GLU HA H 2.424 1.166 -1.914 1.00 . A A . 1 GLU HA 1 1
3 812 1 1 1 GLU HB2 H 4.071 0.352 -3.688 1.00 . A A . 1 GLU HB2 1 1
3 813 1 1 1 GLU HB3 H 4.712 0.642 -2.077 1.00 . A A . 1 GLU HB3 1 1
3 814 1 1 1 GLU HG2 H 3.793 -2.100 -2.738 1.00 . A A . 1 GLU HG2 1 1
3 815 1 1 1 GLU HG3 H 5.303 -1.531 -3.448 1.00 . A A . 1 GLU HG3 1 1
3 816 1 1 1 GLU N N 2.511 -0.609 -0.866 1.00 . A A . 1 GLU N 1 1
3 817 1 1 1 GLU O O 0.922 -1.355 -2.912 1.00 . A A . 1 GLU O 1 1
3 818 1 1 1 GLU OE1 O 6.366 -1.064 -1.056 1.00 . A A . 1 GLU OE1 1 1
3 819 1 1 1 GLU OE2 O 4.875 -2.611 -0.594 1.00 . A A . 1 GLU OE2 1 1
3 820 1 1 2 ASP C C 1.468 -0.627 -6.587 1.00 . A A . 2 ASP C 1 1
3 821 1 1 2 ASP CA C 0.692 -0.113 -5.378 1.00 . A A . 2 ASP CA 1 1
3 822 1 1 2 ASP CB C -0.185 1.072 -5.786 1.00 . A A . 2 ASP CB 1 1
3 823 1 1 2 ASP CG C -1.351 1.281 -4.839 1.00 . A A . 2 ASP CG 1 1
3 824 1 1 2 ASP H H 2.198 1.041 -4.438 1.00 . A A . 2 ASP H 1 1
3 825 1 1 2 ASP HA H 0.061 -0.906 -5.008 1.00 . A A . 2 ASP HA 1 1
3 826 1 1 2 ASP HB2 H 0.415 1.970 -5.792 1.00 . A A . 2 ASP HB2 1 1
3 827 1 1 2 ASP HB3 H -0.576 0.897 -6.777 1.00 . A A . 2 ASP HB3 1 1
3 828 1 1 2 ASP N N 1.601 0.275 -4.305 1.00 . A A . 2 ASP N 1 1
3 829 1 1 2 ASP O O 2.653 -0.334 -6.749 1.00 . A A . 2 ASP O 1 1
3 830 1 1 2 ASP OD1 O -1.813 2.434 -4.712 1.00 . A A . 2 ASP OD1 1 1
3 831 1 1 2 ASP OD2 O -1.802 0.291 -4.226 1.00 . A A . 2 ASP OD2 1 1
3 832 1 1 3 CYS C C 1.053 -1.135 -9.864 1.00 . A A . 3 CYS C 1 1
3 833 1 1 3 CYS CA C 1.416 -1.953 -8.628 1.00 . A A . 3 CYS CA 1 1
3 834 1 1 3 CYS CB C 0.986 -3.409 -8.822 1.00 . A A . 3 CYS CB 1 1
3 835 1 1 3 CYS H H -0.152 -1.595 -7.251 1.00 . A A . 3 CYS H 1 1
3 836 1 1 3 CYS HA H 2.486 -1.918 -8.490 1.00 . A A . 3 CYS HA 1 1
3 837 1 1 3 CYS HB2 H 0.796 -3.852 -7.855 1.00 . A A . 3 CYS HB2 1 1
3 838 1 1 3 CYS HB3 H 0.079 -3.433 -9.408 1.00 . A A . 3 CYS HB3 1 1
3 839 1 1 3 CYS N N 0.792 -1.396 -7.434 1.00 . A A . 3 CYS N 1 1
3 840 1 1 3 CYS O O 1.916 -0.523 -10.491 1.00 . A A . 3 CYS O 1 1
3 841 1 1 3 CYS SG S 2.223 -4.442 -9.670 1.00 . A A . 3 CYS SG 1 1
3 842 1 1 4 GLY C C -2.193 -0.220 -11.395 1.00 . A A . 4 GLY C 1 1
3 843 1 1 4 GLY CA C -0.686 -0.384 -11.366 1.00 . A A . 4 GLY CA 1 1
3 844 1 1 4 GLY H H -0.875 -1.636 -9.669 1.00 . A A . 4 GLY H 1 1
3 845 1 1 4 GLY HA2 H -0.228 0.594 -11.353 1.00 . A A . 4 GLY HA2 1 1
3 846 1 1 4 GLY HA3 H -0.375 -0.904 -12.260 1.00 . A A . 4 GLY HA3 1 1
3 847 1 1 4 GLY N N -0.231 -1.129 -10.207 1.00 . A A . 4 GLY N 1 1
3 848 1 1 4 GLY O O -2.869 -0.454 -10.394 1.00 . A A . 4 GLY O 1 1
3 849 1 1 5 SER C C -4.913 -0.923 -12.492 1.00 . A A . 5 SER C 1 1
3 850 1 1 5 SER CA C -4.156 0.385 -12.700 1.00 . A A . 5 SER CA 1 1
3 851 1 1 5 SER CB C -4.468 0.952 -14.087 1.00 . A A . 5 SER CB 1 1
3 852 1 1 5 SER H H -2.129 0.356 -13.309 1.00 . A A . 5 SER H 1 1
3 853 1 1 5 SER HA H -4.475 1.095 -11.951 1.00 . A A . 5 SER HA 1 1
3 854 1 1 5 SER HB2 H -4.202 0.225 -14.838 1.00 . A A . 5 SER HB2 1 1
3 855 1 1 5 SER HB3 H -5.524 1.171 -14.154 1.00 . A A . 5 SER HB3 1 1
3 856 1 1 5 SER HG H -4.187 2.664 -14.996 1.00 . A A . 5 SER HG 1 1
3 857 1 1 5 SER N N -2.720 0.185 -12.546 1.00 . A A . 5 SER N 1 1
3 858 1 1 5 SER O O -5.067 -1.718 -13.419 1.00 . A A . 5 SER O 1 1
3 859 1 1 5 SER OG O -3.739 2.144 -14.326 1.00 . A A . 5 SER OG 1 1
3 860 1 1 6 ASP C C -5.244 -3.586 -11.092 1.00 . A A . 6 ASP C 1 1
3 861 1 1 6 ASP CA C -6.124 -2.350 -10.936 1.00 . A A . 6 ASP CA 1 1
3 862 1 1 6 ASP CB C -7.363 -2.475 -11.825 1.00 . A A . 6 ASP CB 1 1
3 863 1 1 6 ASP CG C -8.079 -1.152 -12.009 1.00 . A A . 6 ASP CG 1 1
3 864 1 1 6 ASP H H -5.228 -0.467 -10.571 1.00 . A A . 6 ASP H 1 1
3 865 1 1 6 ASP HA H -6.438 -2.275 -9.906 1.00 . A A . 6 ASP HA 1 1
3 866 1 1 6 ASP HB2 H -7.064 -2.840 -12.798 1.00 . A A . 6 ASP HB2 1 1
3 867 1 1 6 ASP HB3 H -8.050 -3.177 -11.377 1.00 . A A . 6 ASP HB3 1 1
3 868 1 1 6 ASP N N -5.383 -1.139 -11.268 1.00 . A A . 6 ASP N 1 1
3 869 1 1 6 ASP O O -5.735 -4.680 -11.371 1.00 . A A . 6 ASP O 1 1
3 870 1 1 6 ASP OD1 O -7.976 -0.569 -13.109 1.00 . A A . 6 ASP OD1 1 1
3 871 1 1 6 ASP OD2 O -8.744 -0.699 -11.054 1.00 . A A . 6 ASP OD2 1 1
3 872 1 1 7 CYS C C -2.497 -4.950 -9.659 1.00 . A A . 7 CYS C 1 1
3 873 1 1 7 CYS CA C -2.990 -4.503 -11.032 1.00 . A A . 7 CYS CA 1 1
3 874 1 1 7 CYS CB C -1.803 -4.085 -11.902 1.00 . A A . 7 CYS CB 1 1
3 875 1 1 7 CYS H H -3.608 -2.508 -10.689 1.00 . A A . 7 CYS H 1 1
3 876 1 1 7 CYS HA H -3.498 -5.330 -11.505 1.00 . A A . 7 CYS HA 1 1
3 877 1 1 7 CYS HB2 H -1.084 -3.562 -11.288 1.00 . A A . 7 CYS HB2 1 1
3 878 1 1 7 CYS HB3 H -1.340 -4.969 -12.315 1.00 . A A . 7 CYS HB3 1 1
3 879 1 1 7 CYS N N -3.940 -3.404 -10.911 1.00 . A A . 7 CYS N 1 1
3 880 1 1 7 CYS O O -2.598 -4.210 -8.681 1.00 . A A . 7 CYS O 1 1
3 881 1 1 7 CYS SG S -2.246 -2.990 -13.289 1.00 . A A . 7 CYS SG 1 1
3 882 1 1 8 MET C C -0.074 -7.335 -8.543 1.00 . A A . 8 MET C 1 1
3 883 1 1 8 MET CA C -1.451 -6.710 -8.343 1.00 . A A . 8 MET CA 1 1
3 884 1 1 8 MET CB C -2.420 -7.753 -7.782 1.00 . A A . 8 MET CB 1 1
3 885 1 1 8 MET CE C -5.896 -7.020 -5.602 1.00 . A A . 8 MET CE 1 1
3 886 1 1 8 MET CG C -3.761 -7.172 -7.362 1.00 . A A . 8 MET CG 1 1
3 887 1 1 8 MET H H -1.909 -6.708 -10.409 1.00 . A A . 8 MET H 1 1
3 888 1 1 8 MET HA H -1.365 -5.896 -7.638 1.00 . A A . 8 MET HA 1 1
3 889 1 1 8 MET HB2 H -2.598 -8.504 -8.537 1.00 . A A . 8 MET HB2 1 1
3 890 1 1 8 MET HB3 H -1.969 -8.220 -6.920 1.00 . A A . 8 MET HB3 1 1
3 891 1 1 8 MET HE1 H -6.813 -7.590 -5.591 1.00 . A A . 8 MET HE1 1 1
3 892 1 1 8 MET HE2 H -5.729 -6.587 -4.626 1.00 . A A . 8 MET HE2 1 1
3 893 1 1 8 MET HE3 H -5.970 -6.232 -6.338 1.00 . A A . 8 MET HE3 1 1
3 894 1 1 8 MET HG2 H -3.612 -6.153 -7.038 1.00 . A A . 8 MET HG2 1 1
3 895 1 1 8 MET HG3 H -4.425 -7.184 -8.214 1.00 . A A . 8 MET HG3 1 1
3 896 1 1 8 MET N N -1.962 -6.165 -9.595 1.00 . A A . 8 MET N 1 1
3 897 1 1 8 MET O O 0.284 -7.769 -9.638 1.00 . A A . 8 MET O 1 1
3 898 1 1 8 MET SD S -4.527 -8.098 -6.018 1.00 . A A . 8 MET SD 1 1
3 899 1 1 9 PRO C C 2.054 -9.466 -7.672 1.00 . A A . 9 PRO C 1 1
3 900 1 1 9 PRO CA C 2.069 -7.952 -7.495 1.00 . A A . 9 PRO CA 1 1
3 901 1 1 9 PRO CB C 2.644 -7.579 -6.126 1.00 . A A . 9 PRO CB 1 1
3 902 1 1 9 PRO CD C 0.357 -6.883 -6.124 1.00 . A A . 9 PRO CD 1 1
3 903 1 1 9 PRO CG C 1.453 -7.419 -5.245 1.00 . A A . 9 PRO CG 1 1
3 904 1 1 9 PRO HA H 2.669 -7.505 -8.273 1.00 . A A . 9 PRO HA 1 1
3 905 1 1 9 PRO HB2 H 3.291 -8.371 -5.777 1.00 . A A . 9 PRO HB2 1 1
3 906 1 1 9 PRO HB3 H 3.203 -6.659 -6.205 1.00 . A A . 9 PRO HB3 1 1
3 907 1 1 9 PRO HD2 H -0.601 -7.273 -5.813 1.00 . A A . 9 PRO HD2 1 1
3 908 1 1 9 PRO HD3 H 0.351 -5.803 -6.105 1.00 . A A . 9 PRO HD3 1 1
3 909 1 1 9 PRO HG2 H 1.170 -8.375 -4.833 1.00 . A A . 9 PRO HG2 1 1
3 910 1 1 9 PRO HG3 H 1.674 -6.718 -4.454 1.00 . A A . 9 PRO HG3 1 1
3 911 1 1 9 PRO N N 0.718 -7.382 -7.462 1.00 . A A . 9 PRO N 1 1
3 912 1 1 9 PRO O O 1.482 -10.192 -6.858 1.00 . A A . 9 PRO O 1 1
3 913 1 1 10 CYS C C 4.196 -11.844 -9.106 1.00 . A A . 10 CYS C 1 1
3 914 1 1 10 CYS CA C 2.749 -11.367 -9.024 1.00 . A A . 10 CYS CA 1 1
3 915 1 1 10 CYS CB C 2.023 -11.679 -10.334 1.00 . A A . 10 CYS CB 1 1
3 916 1 1 10 CYS H H 3.126 -9.310 -9.353 1.00 . A A . 10 CYS H 1 1
3 917 1 1 10 CYS HA H 2.256 -11.888 -8.217 1.00 . A A . 10 CYS HA 1 1
3 918 1 1 10 CYS HB2 H 1.878 -10.760 -10.884 1.00 . A A . 10 CYS HB2 1 1
3 919 1 1 10 CYS HB3 H 2.629 -12.352 -10.922 1.00 . A A . 10 CYS HB3 1 1
3 920 1 1 10 CYS N N 2.688 -9.939 -8.740 1.00 . A A . 10 CYS N 1 1
3 921 1 1 10 CYS O O 4.760 -11.969 -10.193 1.00 . A A . 10 CYS O 1 1
3 922 1 1 10 CYS SG S 0.389 -12.453 -10.113 1.00 . A A . 10 CYS SG 1 1
3 923 1 1 11 GLY C C 7.102 -11.673 -8.695 1.00 . A A . 11 GLY C 1 1
3 924 1 1 11 GLY CA C 6.168 -12.572 -7.910 1.00 . A A . 11 GLY CA 1 1
3 925 1 1 11 GLY H H 4.293 -11.994 -7.112 1.00 . A A . 11 GLY H 1 1
3 926 1 1 11 GLY HA2 H 6.497 -12.605 -6.882 1.00 . A A . 11 GLY HA2 1 1
3 927 1 1 11 GLY HA3 H 6.213 -13.568 -8.324 1.00 . A A . 11 GLY HA3 1 1
3 928 1 1 11 GLY N N 4.792 -12.111 -7.948 1.00 . A A . 11 GLY N 1 1
3 929 1 1 11 GLY O O 7.588 -12.051 -9.760 1.00 . A A . 11 GLY O 1 1
3 930 1 1 12 GLY C C 7.665 -9.058 -10.163 1.00 . A A . 12 GLY C 1 1
3 931 1 1 12 GLY CA C 8.232 -9.541 -8.843 1.00 . A A . 12 GLY CA 1 1
3 932 1 1 12 GLY H H 6.937 -10.231 -7.317 1.00 . A A . 12 GLY H 1 1
3 933 1 1 12 GLY HA2 H 8.393 -8.689 -8.199 1.00 . A A . 12 GLY HA2 1 1
3 934 1 1 12 GLY HA3 H 9.181 -10.024 -9.027 1.00 . A A . 12 GLY HA3 1 1
3 935 1 1 12 GLY N N 7.353 -10.478 -8.169 1.00 . A A . 12 GLY N 1 1
3 936 1 1 12 GLY O O 8.373 -8.451 -10.965 1.00 . A A . 12 GLY O 1 1
3 937 1 1 13 GLU C C 4.453 -8.130 -11.324 1.00 . A A . 13 GLU C 1 1
3 938 1 1 13 GLU CA C 5.722 -8.922 -11.623 1.00 . A A . 13 GLU CA 1 1
3 939 1 1 13 GLU CB C 5.384 -10.147 -12.476 1.00 . A A . 13 GLU CB 1 1
3 940 1 1 13 GLU CD C 6.483 -11.946 -13.866 1.00 . A A . 13 GLU CD 1 1
3 941 1 1 13 GLU CG C 6.519 -11.152 -12.575 1.00 . A A . 13 GLU CG 1 1
3 942 1 1 13 GLU H H 5.871 -9.818 -9.711 1.00 . A A . 13 GLU H 1 1
3 943 1 1 13 GLU HA H 6.405 -8.291 -12.171 1.00 . A A . 13 GLU HA 1 1
3 944 1 1 13 GLU HB2 H 4.526 -10.644 -12.047 1.00 . A A . 13 GLU HB2 1 1
3 945 1 1 13 GLU HB3 H 5.135 -9.817 -13.474 1.00 . A A . 13 GLU HB3 1 1
3 946 1 1 13 GLU HG2 H 7.458 -10.622 -12.522 1.00 . A A . 13 GLU HG2 1 1
3 947 1 1 13 GLU HG3 H 6.447 -11.839 -11.745 1.00 . A A . 13 GLU HG3 1 1
3 948 1 1 13 GLU N N 6.383 -9.331 -10.389 1.00 . A A . 13 GLU N 1 1
3 949 1 1 13 GLU O O 4.199 -7.750 -10.180 1.00 . A A . 13 GLU O 1 1
3 950 1 1 13 GLU OE1 O 5.466 -11.862 -14.586 1.00 . A A . 13 GLU OE1 1 1
3 951 1 1 13 GLU OE2 O 7.472 -12.651 -14.157 1.00 . A A . 13 GLU OE2 1 1
3 952 1 1 14 CYS C C 1.352 -7.650 -13.178 1.00 . A A . 14 CYS C 1 1
3 953 1 1 14 CYS CA C 2.415 -7.137 -12.210 1.00 . A A . 14 CYS CA 1 1
3 954 1 1 14 CYS CB C 2.660 -5.646 -12.449 1.00 . A A . 14 CYS CB 1 1
3 955 1 1 14 CYS H H 3.914 -8.214 -13.248 1.00 . A A . 14 CYS H 1 1
3 956 1 1 14 CYS HA H 2.062 -7.278 -11.200 1.00 . A A . 14 CYS HA 1 1
3 957 1 1 14 CYS HB2 H 3.666 -5.401 -12.139 1.00 . A A . 14 CYS HB2 1 1
3 958 1 1 14 CYS HB3 H 2.552 -5.435 -13.502 1.00 . A A . 14 CYS HB3 1 1
3 959 1 1 14 CYS N N 3.658 -7.884 -12.360 1.00 . A A . 14 CYS N 1 1
3 960 1 1 14 CYS O O 1.586 -7.741 -14.383 1.00 . A A . 14 CYS O 1 1
3 961 1 1 14 CYS SG S 1.521 -4.551 -11.542 1.00 . A A . 14 CYS SG 1 1
3 962 1 1 15 CYS C C -2.083 -7.506 -13.461 1.00 . A A . 15 CYS C 1 1
3 963 1 1 15 CYS CA C -0.916 -8.489 -13.455 1.00 . A A . 15 CYS CA 1 1
3 964 1 1 15 CYS CB C -1.383 -9.849 -12.933 1.00 . A A . 15 CYS CB 1 1
3 965 1 1 15 CYS H H 0.057 -7.890 -11.673 1.00 . A A . 15 CYS H 1 1
3 966 1 1 15 CYS HA H -0.555 -8.605 -14.465 1.00 . A A . 15 CYS HA 1 1
3 967 1 1 15 CYS HB2 H -0.524 -10.411 -12.597 1.00 . A A . 15 CYS HB2 1 1
3 968 1 1 15 CYS HB3 H -2.053 -9.695 -12.100 1.00 . A A . 15 CYS HB3 1 1
3 969 1 1 15 CYS N N 0.183 -7.985 -12.641 1.00 . A A . 15 CYS N 1 1
3 970 1 1 15 CYS O O -2.730 -7.286 -12.436 1.00 . A A . 15 CYS O 1 1
3 971 1 1 15 CYS SG S -2.257 -10.860 -14.170 1.00 . A A . 15 CYS SG 1 1
3 972 1 1 16 CYS C C -4.635 -6.594 -15.460 1.00 . A A . 16 CYS C 1 1
3 973 1 1 16 CYS CA C -3.436 -5.957 -14.763 1.00 . A A . 16 CYS CA 1 1
3 974 1 1 16 CYS CB C -2.966 -4.733 -15.551 1.00 . A A . 16 CYS CB 1 1
3 975 1 1 16 CYS H H -1.796 -7.132 -15.404 1.00 . A A . 16 CYS H 1 1
3 976 1 1 16 CYS HA H -3.734 -5.645 -13.774 1.00 . A A . 16 CYS HA 1 1
3 977 1 1 16 CYS HB2 H -2.808 -5.016 -16.582 1.00 . A A . 16 CYS HB2 1 1
3 978 1 1 16 CYS HB3 H -3.729 -3.970 -15.505 1.00 . A A . 16 CYS HB3 1 1
3 979 1 1 16 CYS N N -2.348 -6.917 -14.622 1.00 . A A . 16 CYS N 1 1
3 980 1 1 16 CYS O O -4.487 -7.547 -16.224 1.00 . A A . 16 CYS O 1 1
3 981 1 1 16 CYS SG S -1.414 -4.004 -14.935 1.00 . A A . 16 CYS SG 1 1
3 982 1 1 17 GLU C C -6.957 -6.550 -17.314 1.00 . A A . 17 GLU C 1 1
3 983 1 1 17 GLU CA C -7.046 -6.575 -15.791 1.00 . A A . 17 GLU CA 1 1
3 984 1 1 17 GLU CB C -8.253 -5.757 -15.327 1.00 . A A . 17 GLU CB 1 1
3 985 1 1 17 GLU CD C -10.455 -6.668 -14.488 1.00 . A A . 17 GLU CD 1 1
3 986 1 1 17 GLU CG C -9.002 -6.384 -14.162 1.00 . A A . 17 GLU CG 1 1
3 987 1 1 17 GLU H H -5.875 -5.299 -14.573 1.00 . A A . 17 GLU H 1 1
3 988 1 1 17 GLU HA H -7.170 -7.597 -15.466 1.00 . A A . 17 GLU HA 1 1
3 989 1 1 17 GLU HB2 H -7.914 -4.777 -15.024 1.00 . A A . 17 GLU HB2 1 1
3 990 1 1 17 GLU HB3 H -8.940 -5.651 -16.153 1.00 . A A . 17 GLU HB3 1 1
3 991 1 1 17 GLU HG2 H -8.519 -7.313 -13.900 1.00 . A A . 17 GLU HG2 1 1
3 992 1 1 17 GLU HG3 H -8.962 -5.709 -13.320 1.00 . A A . 17 GLU HG3 1 1
3 993 1 1 17 GLU N N -5.822 -6.058 -15.190 1.00 . A A . 17 GLU N 1 1
3 994 1 1 17 GLU O O -6.141 -5.840 -17.902 1.00 . A A . 17 GLU O 1 1
3 995 1 1 17 GLU OE1 O -10.903 -7.810 -14.253 1.00 . A A . 17 GLU OE1 1 1
3 996 1 1 17 GLU OE2 O -11.144 -5.749 -14.978 1.00 . A A . 17 GLU OE2 1 1
3 997 1 1 18 PRO C C -8.131 -9.354 -16.542 1.00 . A A . 18 PRO C 1 1
3 998 1 1 18 PRO CA C -8.792 -8.195 -17.280 1.00 . A A . 18 PRO CA 1 1
3 999 1 1 18 PRO CB C -9.673 -8.718 -18.418 1.00 . A A . 18 PRO CB 1 1
3 1000 1 1 18 PRO CD C -7.902 -7.475 -19.434 1.00 . A A . 18 PRO CD 1 1
3 1001 1 1 18 PRO CG C -8.803 -8.663 -19.626 1.00 . A A . 18 PRO CG 1 1
3 1002 1 1 18 PRO HA H -9.395 -7.626 -16.588 1.00 . A A . 18 PRO HA 1 1
3 1003 1 1 18 PRO HB2 H -9.983 -9.730 -18.199 1.00 . A A . 18 PRO HB2 1 1
3 1004 1 1 18 PRO HB3 H -10.540 -8.085 -18.527 1.00 . A A . 18 PRO HB3 1 1
3 1005 1 1 18 PRO HD2 H -6.929 -7.667 -19.861 1.00 . A A . 18 PRO HD2 1 1
3 1006 1 1 18 PRO HD3 H -8.342 -6.592 -19.874 1.00 . A A . 18 PRO HD3 1 1
3 1007 1 1 18 PRO HG2 H -8.220 -9.568 -19.700 1.00 . A A . 18 PRO HG2 1 1
3 1008 1 1 18 PRO HG3 H -9.411 -8.533 -20.509 1.00 . A A . 18 PRO HG3 1 1
3 1009 1 1 18 PRO N N -7.817 -7.345 -17.970 1.00 . A A . 18 PRO N 1 1
3 1010 1 1 18 PRO O O -8.771 -10.041 -15.747 1.00 . A A . 18 PRO O 1 1
3 1011 1 1 19 ASN C C -6.248 -10.579 -14.652 1.00 . A A . 19 ASN C 1 1
3 1012 1 1 19 ASN CA C -6.099 -10.641 -16.169 1.00 . A A . 19 ASN CA 1 1
3 1013 1 1 19 ASN CB C -4.620 -10.560 -16.552 1.00 . A A . 19 ASN CB 1 1
3 1014 1 1 19 ASN CG C -4.419 -10.210 -18.013 1.00 . A A . 19 ASN CG 1 1
3 1015 1 1 19 ASN H H -6.390 -8.983 -17.452 1.00 . A A . 19 ASN H 1 1
3 1016 1 1 19 ASN HA H -6.502 -11.579 -16.521 1.00 . A A . 19 ASN HA 1 1
3 1017 1 1 19 ASN HB2 H -4.140 -9.802 -15.950 1.00 . A A . 19 ASN HB2 1 1
3 1018 1 1 19 ASN HB3 H -4.152 -11.514 -16.361 1.00 . A A . 19 ASN HB3 1 1
3 1019 1 1 19 ASN HD21 H -3.217 -8.706 -17.513 1.00 . A A . 19 ASN HD21 1 1
3 1020 1 1 19 ASN HD22 H -3.477 -8.929 -19.207 1.00 . A A . 19 ASN HD22 1 1
3 1021 1 1 19 ASN N N -6.846 -9.564 -16.809 1.00 . A A . 19 ASN N 1 1
3 1022 1 1 19 ASN ND2 N -3.624 -9.178 -18.270 1.00 . A A . 19 ASN ND2 1 1
3 1023 1 1 19 ASN O O -6.807 -9.625 -14.111 1.00 . A A . 19 ASN O 1 1
3 1024 1 1 19 ASN OD1 O -4.972 -10.860 -18.901 1.00 . A A . 19 ASN OD1 1 1
3 1025 1 1 20 SER C C -4.533 -12.231 -11.927 1.00 . A A . 20 SER C 1 1
3 1026 1 1 20 SER CA C -5.822 -11.667 -12.516 1.00 . A A . 20 SER CA 1 1
3 1027 1 1 20 SER CB C -7.012 -12.527 -12.087 1.00 . A A . 20 SER CB 1 1
3 1028 1 1 20 SER H H -5.309 -12.334 -14.459 1.00 . A A . 20 SER H 1 1
3 1029 1 1 20 SER HA H -5.963 -10.662 -12.148 1.00 . A A . 20 SER HA 1 1
3 1030 1 1 20 SER HB2 H -7.127 -13.349 -12.777 1.00 . A A . 20 SER HB2 1 1
3 1031 1 1 20 SER HB3 H -6.834 -12.913 -11.093 1.00 . A A . 20 SER HB3 1 1
3 1032 1 1 20 SER HG H -8.855 -12.199 -11.507 1.00 . A A . 20 SER HG 1 1
3 1033 1 1 20 SER N N -5.743 -11.603 -13.971 1.00 . A A . 20 SER N 1 1
3 1034 1 1 20 SER O O -3.858 -13.052 -12.550 1.00 . A A . 20 SER O 1 1
3 1035 1 1 20 SER OG O -8.210 -11.770 -12.075 1.00 . A A . 20 SER OG 1 1
3 1036 1 1 21 CYS C C -3.314 -13.340 -9.034 1.00 . A A . 21 CYS C 1 1
3 1037 1 1 21 CYS CA C -2.989 -12.244 -10.045 1.00 . A A . 21 CYS CA 1 1
3 1038 1 1 21 CYS CB C -2.299 -11.074 -9.340 1.00 . A A . 21 CYS CB 1 1
3 1039 1 1 21 CYS H H -4.775 -11.131 -10.274 1.00 . A A . 21 CYS H 1 1
3 1040 1 1 21 CYS HA H -2.323 -12.647 -10.792 1.00 . A A . 21 CYS HA 1 1
3 1041 1 1 21 CYS HB2 H -2.203 -10.252 -10.035 1.00 . A A . 21 CYS HB2 1 1
3 1042 1 1 21 CYS HB3 H -2.903 -10.762 -8.502 1.00 . A A . 21 CYS HB3 1 1
3 1043 1 1 21 CYS N N -4.197 -11.786 -10.721 1.00 . A A . 21 CYS N 1 1
3 1044 1 1 21 CYS O O -3.632 -13.059 -7.879 1.00 . A A . 21 CYS O 1 1
3 1045 1 1 21 CYS SG S -0.634 -11.464 -8.711 1.00 . A A . 21 CYS SG 1 1
3 1046 1 1 22 ILE C C -2.410 -16.774 -8.700 1.00 . A A . 22 ILE C 1 1
3 1047 1 1 22 ILE CA C -3.516 -15.728 -8.614 1.00 . A A . 22 ILE CA 1 1
3 1048 1 1 22 ILE CB C -4.860 -16.388 -8.974 1.00 . A A . 22 ILE CB 1 1
3 1049 1 1 22 ILE CD1 C -6.330 -14.573 -7.963 1.00 . A A . 22 ILE CD1 1 1
3 1050 1 1 22 ILE CG1 C -5.929 -15.320 -9.216 1.00 . A A . 22 ILE CG1 1 1
3 1051 1 1 22 ILE CG2 C -5.295 -17.341 -7.871 1.00 . A A . 22 ILE CG2 1 1
3 1052 1 1 22 ILE H H -2.974 -14.750 -10.410 1.00 . A A . 22 ILE H 1 1
3 1053 1 1 22 ILE HA H -3.577 -15.367 -7.597 1.00 . A A . 22 ILE HA 1 1
3 1054 1 1 22 ILE HB H -4.723 -16.961 -9.878 1.00 . A A . 22 ILE HB 1 1
3 1055 1 1 22 ILE HD11 H -5.528 -14.621 -7.242 1.00 . A A . 22 ILE HD11 1 1
3 1056 1 1 22 ILE HD12 H -6.534 -13.541 -8.208 1.00 . A A . 22 ILE HD12 1 1
3 1057 1 1 22 ILE HD13 H -7.218 -15.025 -7.543 1.00 . A A . 22 ILE HD13 1 1
3 1058 1 1 22 ILE HG12 H -5.555 -14.599 -9.926 1.00 . A A . 22 ILE HG12 1 1
3 1059 1 1 22 ILE HG13 H -6.814 -15.791 -9.619 1.00 . A A . 22 ILE HG13 1 1
3 1060 1 1 22 ILE HG21 H -5.229 -16.840 -6.916 1.00 . A A . 22 ILE HG21 1 1
3 1061 1 1 22 ILE HG22 H -6.315 -17.650 -8.044 1.00 . A A . 22 ILE HG22 1 1
3 1062 1 1 22 ILE HG23 H -4.652 -18.207 -7.868 1.00 . A A . 22 ILE HG23 1 1
3 1063 1 1 22 ILE N N -3.232 -14.590 -9.479 1.00 . A A . 22 ILE N 1 1
3 1064 1 1 22 ILE O O -1.700 -16.860 -9.702 1.00 . A A . 22 ILE O 1 1
3 1065 1 1 23 ASP C C 0.136 -18.025 -7.838 1.00 . A A . 23 ASP C 1 1
3 1066 1 1 23 ASP CA C -1.252 -18.611 -7.602 1.00 . A A . 23 ASP CA 1 1
3 1067 1 1 23 ASP CB C -1.550 -19.687 -8.647 1.00 . A A . 23 ASP CB 1 1
3 1068 1 1 23 ASP CG C -0.994 -21.043 -8.257 1.00 . A A . 23 ASP CG 1 1
3 1069 1 1 23 ASP H H -2.867 -17.450 -6.876 1.00 . A A . 23 ASP H 1 1
3 1070 1 1 23 ASP HA H -1.277 -19.059 -6.620 1.00 . A A . 23 ASP HA 1 1
3 1071 1 1 23 ASP HB2 H -2.620 -19.779 -8.766 1.00 . A A . 23 ASP HB2 1 1
3 1072 1 1 23 ASP HB3 H -1.111 -19.395 -9.590 1.00 . A A . 23 ASP HB3 1 1
3 1073 1 1 23 ASP N N -2.270 -17.568 -7.645 1.00 . A A . 23 ASP N 1 1
3 1074 1 1 23 ASP O O 1.059 -18.731 -8.243 1.00 . A A . 23 ASP O 1 1
3 1075 1 1 23 ASP OD1 O -1.396 -21.567 -7.197 1.00 . A A . 23 ASP OD1 1 1
3 1076 1 1 23 ASP OD2 O -0.157 -21.580 -9.012 1.00 . A A . 23 ASP OD2 1 1
3 1077 1 1 24 GLY C C 1.876 -15.839 -9.238 1.00 . A A . 24 GLY C 1 1
3 1078 1 1 24 GLY CA C 1.556 -16.069 -7.774 1.00 . A A . 24 GLY CA 1 1
3 1079 1 1 24 GLY H H -0.493 -16.214 -7.261 1.00 . A A . 24 GLY H 1 1
3 1080 1 1 24 GLY HA2 H 1.537 -15.116 -7.267 1.00 . A A . 24 GLY HA2 1 1
3 1081 1 1 24 GLY HA3 H 2.332 -16.681 -7.340 1.00 . A A . 24 GLY HA3 1 1
3 1082 1 1 24 GLY N N 0.277 -16.728 -7.582 1.00 . A A . 24 GLY N 1 1
3 1083 1 1 24 GLY O O 2.963 -15.371 -9.578 1.00 . A A . 24 GLY O 1 1
3 1084 1 1 25 THR C C 0.004 -15.152 -12.147 1.00 . A A . 25 THR C 1 1
3 1085 1 1 25 THR CA C 1.115 -16.002 -11.544 1.00 . A A . 25 THR CA 1 1
3 1086 1 1 25 THR CB C 1.158 -17.361 -12.269 1.00 . A A . 25 THR CB 1 1
3 1087 1 1 25 THR CG2 C -0.212 -18.022 -12.260 1.00 . A A . 25 THR CG2 1 1
3 1088 1 1 25 THR H H 0.083 -16.540 -9.776 1.00 . A A . 25 THR H 1 1
3 1089 1 1 25 THR HA H 2.062 -15.505 -11.701 1.00 . A A . 25 THR HA 1 1
3 1090 1 1 25 THR HB H 1.856 -18.005 -11.754 1.00 . A A . 25 THR HB 1 1
3 1091 1 1 25 THR HG1 H 0.836 -17.030 -14.187 1.00 . A A . 25 THR HG1 1 1
3 1092 1 1 25 THR HG21 H -0.908 -17.418 -12.823 1.00 . A A . 25 THR HG21 1 1
3 1093 1 1 25 THR HG22 H -0.559 -18.117 -11.241 1.00 . A A . 25 THR HG22 1 1
3 1094 1 1 25 THR HG23 H -0.142 -19.002 -12.708 1.00 . A A . 25 THR HG23 1 1
3 1095 1 1 25 THR N N 0.928 -16.172 -10.109 1.00 . A A . 25 THR N 1 1
3 1096 1 1 25 THR O O -0.996 -14.860 -11.489 1.00 . A A . 25 THR O 1 1
3 1097 1 1 25 THR OG1 O 1.597 -17.181 -13.620 1.00 . A A . 25 THR OG1 1 1
3 1098 1 1 26 CYS C C -1.825 -14.814 -14.820 1.00 . A A . 26 CYS C 1 1
3 1099 1 1 26 CYS CA C -0.806 -13.939 -14.096 1.00 . A A . 26 CYS CA 1 1
3 1100 1 1 26 CYS CB C -0.117 -13.006 -15.095 1.00 . A A . 26 CYS CB 1 1
3 1101 1 1 26 CYS H H 1.000 -15.020 -13.876 1.00 . A A . 26 CYS H 1 1
3 1102 1 1 26 CYS HA H -1.321 -13.343 -13.358 1.00 . A A . 26 CYS HA 1 1
3 1103 1 1 26 CYS HB2 H 0.806 -12.647 -14.663 1.00 . A A . 26 CYS HB2 1 1
3 1104 1 1 26 CYS HB3 H 0.104 -13.558 -15.997 1.00 . A A . 26 CYS HB3 1 1
3 1105 1 1 26 CYS N N 0.183 -14.756 -13.403 1.00 . A A . 26 CYS N 1 1
3 1106 1 1 26 CYS O O -1.558 -15.327 -15.907 1.00 . A A . 26 CYS O 1 1
3 1107 1 1 26 CYS SG S -1.111 -11.553 -15.562 1.00 . A A . 26 CYS SG 1 1
3 1108 1 1 27 HIS C C -4.801 -15.015 -15.874 1.00 . A A . 27 HIS C 1 1
3 1109 1 1 27 HIS CA C -4.054 -15.792 -14.795 1.00 . A A . 27 HIS CA 1 1
3 1110 1 1 27 HIS CB C -5.031 -16.251 -13.712 1.00 . A A . 27 HIS CB 1 1
3 1111 1 1 27 HIS CD2 C -3.364 -17.286 -12.016 1.00 . A A . 27 HIS CD2 1 1
3 1112 1 1 27 HIS CE1 C -4.334 -19.236 -11.763 1.00 . A A . 27 HIS CE1 1 1
3 1113 1 1 27 HIS CG C -4.468 -17.297 -12.800 1.00 . A A . 27 HIS CG 1 1
3 1114 1 1 27 HIS H H -3.147 -14.545 -13.344 1.00 . A A . 27 HIS H 1 1
3 1115 1 1 27 HIS HA H -3.597 -16.660 -15.245 1.00 . A A . 27 HIS HA 1 1
3 1116 1 1 27 HIS HB2 H -5.313 -15.401 -13.107 1.00 . A A . 27 HIS HB2 1 1
3 1117 1 1 27 HIS HB3 H -5.914 -16.661 -14.182 1.00 . A A . 27 HIS HB3 1 1
3 1118 1 1 27 HIS HD1 H -5.872 -18.847 -13.054 1.00 . A A . 27 HIS HD1 1 1
3 1119 1 1 27 HIS HD2 H -2.662 -16.472 -11.908 1.00 . A A . 27 HIS HD2 1 1
3 1120 1 1 27 HIS HE1 H -4.550 -20.240 -11.431 1.00 . A A . 27 HIS HE1 1 1
3 1121 1 1 27 HIS N N -2.994 -14.980 -14.209 1.00 . A A . 27 HIS N 1 1
3 1122 1 1 27 HIS ND1 N -5.052 -18.533 -12.620 1.00 . A A . 27 HIS ND1 1 1
3 1123 1 1 27 HIS NE2 N -3.304 -18.503 -11.382 1.00 . A A . 27 HIS NE2 1 1
3 1124 1 1 27 HIS O O -5.671 -14.196 -15.575 1.00 . A A . 27 HIS O 1 1
3 1125 1 1 28 HIS C C -6.610 -14.735 -18.181 1.00 . A A . 28 HIS C 1 1
3 1126 1 1 28 HIS CA C -5.092 -14.599 -18.255 1.00 . A A . 28 HIS CA 1 1
3 1127 1 1 28 HIS CB C -4.581 -15.172 -19.578 1.00 . A A . 28 HIS CB 1 1
3 1128 1 1 28 HIS CD2 C -5.450 -17.579 -19.156 1.00 . A A . 28 HIS CD2 1 1
3 1129 1 1 28 HIS CE1 C -3.783 -18.684 -20.054 1.00 . A A . 28 HIS CE1 1 1
3 1130 1 1 28 HIS CG C -4.559 -16.669 -19.614 1.00 . A A . 28 HIS CG 1 1
3 1131 1 1 28 HIS H H -3.754 -15.938 -17.306 1.00 . A A . 28 HIS H 1 1
3 1132 1 1 28 HIS HA H -4.834 -13.553 -18.203 1.00 . A A . 28 HIS HA 1 1
3 1133 1 1 28 HIS HB2 H -5.219 -14.831 -20.380 1.00 . A A . 28 HIS HB2 1 1
3 1134 1 1 28 HIS HB3 H -3.574 -14.820 -19.750 1.00 . A A . 28 HIS HB3 1 1
3 1135 1 1 28 HIS HD1 H -2.723 -17.017 -20.588 1.00 . A A . 28 HIS HD1 1 1
3 1136 1 1 28 HIS HD2 H -6.386 -17.367 -18.659 1.00 . A A . 28 HIS HD2 1 1
3 1137 1 1 28 HIS HE1 H -3.151 -19.488 -20.400 1.00 . A A . 28 HIS HE1 1 1
3 1138 1 1 28 HIS N N -4.454 -15.275 -17.131 1.00 . A A . 28 HIS N 1 1
3 1139 1 1 28 HIS ND1 N -3.525 -17.393 -20.170 1.00 . A A . 28 HIS ND1 1 1
3 1140 1 1 28 HIS NE2 N -4.945 -18.823 -19.442 1.00 . A A . 28 HIS NE2 1 1
3 1141 1 1 28 HIS O O -7.132 -15.566 -17.438 1.00 . A A . 28 HIS O 1 1
3 1142 1 1 29 GLU C C -9.298 -13.748 -20.393 1.00 . A A . 29 GLU C 1 1
3 1143 1 1 29 GLU CA C -8.769 -13.942 -18.975 1.00 . A A . 29 GLU CA 1 1
3 1144 1 1 29 GLU CB C -9.335 -12.857 -18.055 1.00 . A A . 29 GLU CB 1 1
3 1145 1 1 29 GLU CD C -10.394 -14.540 -16.497 1.00 . A A . 29 GLU CD 1 1
3 1146 1 1 29 GLU CG C -9.513 -13.311 -16.616 1.00 . A A . 29 GLU CG 1 1
3 1147 1 1 29 GLU H H -6.838 -13.273 -19.526 1.00 . A A . 29 GLU H 1 1
3 1148 1 1 29 GLU HA H -9.087 -14.908 -18.614 1.00 . A A . 29 GLU HA 1 1
3 1149 1 1 29 GLU HB2 H -8.666 -12.010 -18.064 1.00 . A A . 29 GLU HB2 1 1
3 1150 1 1 29 GLU HB3 H -10.298 -12.548 -18.434 1.00 . A A . 29 GLU HB3 1 1
3 1151 1 1 29 GLU HG2 H -8.543 -13.542 -16.203 1.00 . A A . 29 GLU HG2 1 1
3 1152 1 1 29 GLU HG3 H -9.962 -12.508 -16.052 1.00 . A A . 29 GLU HG3 1 1
3 1153 1 1 29 GLU N N -7.311 -13.913 -18.955 1.00 . A A . 29 GLU N 1 1
3 1154 1 1 29 GLU O O -8.607 -13.207 -21.257 1.00 . A A . 29 GLU O 1 1
3 1155 1 1 29 GLU OE1 O -9.909 -15.572 -15.988 1.00 . A A . 29 GLU OE1 1 1
3 1156 1 1 29 GLU OE2 O -11.570 -14.468 -16.913 1.00 . A A . 29 GLU OE2 1 1
3 1157 1 1 30 SER C C -11.907 -12.756 -22.064 1.00 . A A . 30 SER C 1 1
3 1158 1 1 30 SER CA C -11.149 -14.074 -21.940 1.00 . A A . 30 SER CA 1 1
3 1159 1 1 30 SER CB C -12.100 -15.247 -22.187 1.00 . A A . 30 SER CB 1 1
3 1160 1 1 30 SER H H -11.029 -14.616 -19.896 1.00 . A A . 30 SER H 1 1
3 1161 1 1 30 SER HA H -10.364 -14.096 -22.681 1.00 . A A . 30 SER HA 1 1
3 1162 1 1 30 SER HB2 H -13.033 -15.064 -21.676 1.00 . A A . 30 SER HB2 1 1
3 1163 1 1 30 SER HB3 H -12.282 -15.342 -23.247 1.00 . A A . 30 SER HB3 1 1
3 1164 1 1 30 SER HG H -12.100 -16.808 -21.003 1.00 . A A . 30 SER HG 1 1
3 1165 1 1 30 SER N N -10.528 -14.194 -20.626 1.00 . A A . 30 SER N 1 1
3 1166 1 1 30 SER O O -12.424 -12.228 -21.080 1.00 . A A . 30 SER O 1 1
3 1167 1 1 30 SER OG O -11.548 -16.461 -21.707 1.00 . A A . 30 SER OG 1 1
3 1168 1 1 31 SER C C -13.670 -11.124 -24.670 1.00 . A A . 31 SER C 1 1
3 1169 1 1 31 SER CA C -12.659 -10.970 -23.538 1.00 . A A . 31 SER CA 1 1
3 1170 1 1 31 SER CB C -11.651 -9.872 -23.885 1.00 . A A . 31 SER CB 1 1
3 1171 1 1 31 SER H H -11.536 -12.697 -24.028 1.00 . A A . 31 SER H 1 1
3 1172 1 1 31 SER HA H -13.184 -10.692 -22.637 1.00 . A A . 31 SER HA 1 1
3 1173 1 1 31 SER HB2 H -10.946 -9.765 -23.075 1.00 . A A . 31 SER HB2 1 1
3 1174 1 1 31 SER HB3 H -11.124 -10.144 -24.788 1.00 . A A . 31 SER HB3 1 1
3 1175 1 1 31 SER HG H -13.019 -8.536 -23.462 1.00 . A A . 31 SER HG 1 1
3 1176 1 1 31 SER N N -11.968 -12.229 -23.283 1.00 . A A . 31 SER N 1 1
3 1177 1 1 31 SER O O -13.472 -10.639 -25.784 1.00 . A A . 31 SER O 1 1
3 1178 1 1 31 SER OG O -12.301 -8.630 -24.092 1.00 . A A . 31 SER OG 1 1
3 1179 1 1 32 PRO C C -16.612 -10.778 -25.698 1.00 . A A . 32 PRO C 1 1
3 1180 1 1 32 PRO CA C -15.846 -12.052 -25.358 1.00 . A A . 32 PRO CA 1 1
3 1181 1 1 32 PRO CB C -16.763 -13.054 -24.651 1.00 . A A . 32 PRO CB 1 1
3 1182 1 1 32 PRO CD C -15.083 -12.424 -23.072 1.00 . A A . 32 PRO CD 1 1
3 1183 1 1 32 PRO CG C -16.527 -12.824 -23.199 1.00 . A A . 32 PRO CG 1 1
3 1184 1 1 32 PRO HA H -15.461 -12.492 -26.266 1.00 . A A . 32 PRO HA 1 1
3 1185 1 1 32 PRO HB2 H -17.791 -12.858 -24.922 1.00 . A A . 32 PRO HB2 1 1
3 1186 1 1 32 PRO HB3 H -16.494 -14.059 -24.940 1.00 . A A . 32 PRO HB3 1 1
3 1187 1 1 32 PRO HD2 H -14.959 -11.705 -22.275 1.00 . A A . 32 PRO HD2 1 1
3 1188 1 1 32 PRO HD3 H -14.465 -13.292 -22.899 1.00 . A A . 32 PRO HD3 1 1
3 1189 1 1 32 PRO HG2 H -17.168 -12.032 -22.843 1.00 . A A . 32 PRO HG2 1 1
3 1190 1 1 32 PRO HG3 H -16.713 -13.734 -22.648 1.00 . A A . 32 PRO HG3 1 1
3 1191 1 1 32 PRO N N -14.781 -11.817 -24.379 1.00 . A A . 32 PRO N 1 1
3 1192 1 1 32 PRO O O -17.478 -10.342 -24.941 1.00 . A A . 32 PRO O 1 1
3 1193 1 1 33 ASN C C -18.391 -9.234 -27.683 1.00 . A A . 33 ASN C 1 1
3 1194 1 1 33 ASN CA C -16.944 -8.961 -27.283 1.00 . A A . 33 ASN CA 1 1
3 1195 1 1 33 ASN CB C -16.186 -8.345 -28.461 1.00 . A A . 33 ASN CB 1 1
3 1196 1 1 33 ASN CG C -14.682 -8.394 -28.270 1.00 . A A . 33 ASN CG 1 1
3 1197 1 1 33 ASN H H -15.587 -10.581 -27.404 1.00 . A A . 33 ASN H 1 1
3 1198 1 1 33 ASN HA H -16.936 -8.265 -26.458 1.00 . A A . 33 ASN HA 1 1
3 1199 1 1 33 ASN HB2 H -16.432 -8.887 -29.363 1.00 . A A . 33 ASN HB2 1 1
3 1200 1 1 33 ASN HB3 H -16.483 -7.313 -28.574 1.00 . A A . 33 ASN HB3 1 1
3 1201 1 1 33 ASN HD21 H -14.662 -6.475 -27.748 1.00 . A A . 33 ASN HD21 1 1
3 1202 1 1 33 ASN HD22 H -13.127 -7.269 -27.754 1.00 . A A . 33 ASN HD22 1 1
3 1203 1 1 33 ASN N N -16.287 -10.186 -26.843 1.00 . A A . 33 ASN N 1 1
3 1204 1 1 33 ASN ND2 N -14.098 -7.265 -27.885 1.00 . A A . 33 ASN ND2 1 1
3 1205 1 1 33 ASN O O -19.234 -8.338 -27.648 1.00 . A A . 33 ASN O 1 1
3 1206 1 1 33 ASN OD1 O -14.054 -9.434 -28.466 1.00 . A A . 33 ASN OD1 1 1
4 1207 1 1 1 GLU C C 0.870 -0.950 -2.707 1.00 . A A . 1 GLU C 1 1
4 1208 1 1 1 GLU CA C 1.577 -0.314 -1.514 1.00 . A A . 1 GLU CA 1 1
4 1209 1 1 1 GLU CB C 2.710 -1.225 -1.034 1.00 . A A . 1 GLU CB 1 1
4 1210 1 1 1 GLU CD C 3.161 -2.987 -2.787 1.00 . A A . 1 GLU CD 1 1
4 1211 1 1 1 GLU CG C 3.629 -1.693 -2.150 1.00 . A A . 1 GLU CG 1 1
4 1212 1 1 1 GLU H1 H 0.368 -0.798 0.155 1.00 . A A . 1 GLU H1 1 1
4 1213 1 1 1 GLU HA H 1.995 0.633 -1.821 1.00 . A A . 1 GLU HA 1 1
4 1214 1 1 1 GLU HB2 H 3.303 -0.689 -0.307 1.00 . A A . 1 GLU HB2 1 1
4 1215 1 1 1 GLU HB3 H 2.279 -2.096 -0.562 1.00 . A A . 1 GLU HB3 1 1
4 1216 1 1 1 GLU HG2 H 3.668 -0.928 -2.911 1.00 . A A . 1 GLU HG2 1 1
4 1217 1 1 1 GLU HG3 H 4.618 -1.845 -1.744 1.00 . A A . 1 GLU HG3 1 1
4 1218 1 1 1 GLU N N 0.638 -0.058 -0.428 1.00 . A A . 1 GLU N 1 1
4 1219 1 1 1 GLU O O 0.360 -2.067 -2.617 1.00 . A A . 1 GLU O 1 1
4 1220 1 1 1 GLU OE1 O 2.829 -3.930 -2.040 1.00 . A A . 1 GLU OE1 1 1
4 1221 1 1 1 GLU OE2 O 3.127 -3.055 -4.033 1.00 . A A . 1 GLU OE2 1 1
4 1222 1 1 2 ASP C C 1.235 -1.040 -6.110 1.00 . A A . 2 ASP C 1 1
4 1223 1 1 2 ASP CA C 0.200 -0.723 -5.036 1.00 . A A . 2 ASP CA 1 1
4 1224 1 1 2 ASP CB C -0.800 0.308 -5.562 1.00 . A A . 2 ASP CB 1 1
4 1225 1 1 2 ASP CG C -2.067 0.362 -4.731 1.00 . A A . 2 ASP CG 1 1
4 1226 1 1 2 ASP H H 1.268 0.653 -3.833 1.00 . A A . 2 ASP H 1 1
4 1227 1 1 2 ASP HA H -0.330 -1.629 -4.785 1.00 . A A . 2 ASP HA 1 1
4 1228 1 1 2 ASP HB2 H -0.341 1.285 -5.548 1.00 . A A . 2 ASP HB2 1 1
4 1229 1 1 2 ASP HB3 H -1.068 0.054 -6.577 1.00 . A A . 2 ASP HB3 1 1
4 1230 1 1 2 ASP N N 0.844 -0.230 -3.823 1.00 . A A . 2 ASP N 1 1
4 1231 1 1 2 ASP O O 2.430 -0.807 -5.925 1.00 . A A . 2 ASP O 1 1
4 1232 1 1 2 ASP OD1 O -2.895 1.267 -4.968 1.00 . A A . 2 ASP OD1 1 1
4 1233 1 1 2 ASP OD2 O -2.231 -0.501 -3.844 1.00 . A A . 2 ASP OD2 1 1
4 1234 1 1 3 CYS C C 1.408 -1.020 -9.541 1.00 . A A . 3 CYS C 1 1
4 1235 1 1 3 CYS CA C 1.653 -1.926 -8.338 1.00 . A A . 3 CYS CA 1 1
4 1236 1 1 3 CYS CB C 1.448 -3.389 -8.738 1.00 . A A . 3 CYS CB 1 1
4 1237 1 1 3 CYS H H -0.194 -1.737 -7.323 1.00 . A A . 3 CYS H 1 1
4 1238 1 1 3 CYS HA H 2.671 -1.793 -8.004 1.00 . A A . 3 CYS HA 1 1
4 1239 1 1 3 CYS HB2 H 1.343 -3.987 -7.844 1.00 . A A . 3 CYS HB2 1 1
4 1240 1 1 3 CYS HB3 H 0.546 -3.470 -9.327 1.00 . A A . 3 CYS HB3 1 1
4 1241 1 1 3 CYS N N 0.769 -1.575 -7.234 1.00 . A A . 3 CYS N 1 1
4 1242 1 1 3 CYS O O 2.256 -0.203 -9.900 1.00 . A A . 3 CYS O 1 1
4 1243 1 1 3 CYS SG S 2.815 -4.092 -9.715 1.00 . A A . 3 CYS SG 1 1
4 1244 1 1 4 GLY C C -1.588 -0.130 -11.449 1.00 . A A . 4 GLY C 1 1
4 1245 1 1 4 GLY CA C -0.095 -0.358 -11.316 1.00 . A A . 4 GLY CA 1 1
4 1246 1 1 4 GLY H H -0.397 -1.837 -9.830 1.00 . A A . 4 GLY H 1 1
4 1247 1 1 4 GLY HA2 H 0.398 0.598 -11.226 1.00 . A A . 4 GLY HA2 1 1
4 1248 1 1 4 GLY HA3 H 0.262 -0.855 -12.206 1.00 . A A . 4 GLY HA3 1 1
4 1249 1 1 4 GLY N N 0.241 -1.170 -10.161 1.00 . A A . 4 GLY N 1 1
4 1250 1 1 4 GLY O O -2.342 -0.336 -10.498 1.00 . A A . 4 GLY O 1 1
4 1251 1 1 5 SER C C -4.252 -0.715 -12.735 1.00 . A A . 5 SER C 1 1
4 1252 1 1 5 SER CA C -3.428 0.560 -12.886 1.00 . A A . 5 SER CA 1 1
4 1253 1 1 5 SER CB C -3.617 1.140 -14.289 1.00 . A A . 5 SER CB 1 1
4 1254 1 1 5 SER H H -1.366 0.444 -13.352 1.00 . A A . 5 SER H 1 1
4 1255 1 1 5 SER HA H -3.767 1.282 -12.158 1.00 . A A . 5 SER HA 1 1
4 1256 1 1 5 SER HB2 H -4.672 1.247 -14.492 1.00 . A A . 5 SER HB2 1 1
4 1257 1 1 5 SER HB3 H -3.140 2.108 -14.343 1.00 . A A . 5 SER HB3 1 1
4 1258 1 1 5 SER HG H -3.148 0.695 -16.138 1.00 . A A . 5 SER HG 1 1
4 1259 1 1 5 SER N N -2.016 0.298 -12.633 1.00 . A A . 5 SER N 1 1
4 1260 1 1 5 SER O O -4.375 -1.503 -13.672 1.00 . A A . 5 SER O 1 1
4 1261 1 1 5 SER OG O -3.046 0.294 -15.272 1.00 . A A . 5 SER OG 1 1
4 1262 1 1 6 ASP C C -4.796 -3.361 -11.372 1.00 . A A . 6 ASP C 1 1
4 1263 1 1 6 ASP CA C -5.630 -2.088 -11.272 1.00 . A A . 6 ASP CA 1 1
4 1264 1 1 6 ASP CB C -6.809 -2.158 -12.244 1.00 . A A . 6 ASP CB 1 1
4 1265 1 1 6 ASP CG C -7.477 -0.812 -12.442 1.00 . A A . 6 ASP CG 1 1
4 1266 1 1 6 ASP H H -4.682 -0.245 -10.840 1.00 . A A . 6 ASP H 1 1
4 1267 1 1 6 ASP HA H -6.011 -2.000 -10.266 1.00 . A A . 6 ASP HA 1 1
4 1268 1 1 6 ASP HB2 H -6.456 -2.509 -13.203 1.00 . A A . 6 ASP HB2 1 1
4 1269 1 1 6 ASP HB3 H -7.543 -2.852 -11.860 1.00 . A A . 6 ASP HB3 1 1
4 1270 1 1 6 ASP N N -4.816 -0.910 -11.548 1.00 . A A . 6 ASP N 1 1
4 1271 1 1 6 ASP O O -5.313 -4.432 -11.691 1.00 . A A . 6 ASP O 1 1
4 1272 1 1 6 ASP OD1 O -7.810 -0.479 -13.599 1.00 . A A . 6 ASP OD1 1 1
4 1273 1 1 6 ASP OD2 O -7.668 -0.092 -11.441 1.00 . A A . 6 ASP OD2 1 1
4 1274 1 1 7 CYS C C -2.224 -4.852 -9.757 1.00 . A A . 7 CYS C 1 1
4 1275 1 1 7 CYS CA C -2.594 -4.376 -11.159 1.00 . A A . 7 CYS CA 1 1
4 1276 1 1 7 CYS CB C -1.327 -4.005 -11.934 1.00 . A A . 7 CYS CB 1 1
4 1277 1 1 7 CYS H H -3.147 -2.356 -10.850 1.00 . A A . 7 CYS H 1 1
4 1278 1 1 7 CYS HA H -3.100 -5.177 -11.676 1.00 . A A . 7 CYS HA 1 1
4 1279 1 1 7 CYS HB2 H -0.629 -3.529 -11.261 1.00 . A A . 7 CYS HB2 1 1
4 1280 1 1 7 CYS HB3 H -0.880 -4.905 -12.330 1.00 . A A . 7 CYS HB3 1 1
4 1281 1 1 7 CYS N N -3.501 -3.237 -11.099 1.00 . A A . 7 CYS N 1 1
4 1282 1 1 7 CYS O O -2.362 -4.113 -8.783 1.00 . A A . 7 CYS O 1 1
4 1283 1 1 7 CYS SG S -1.614 -2.868 -13.328 1.00 . A A . 7 CYS SG 1 1
4 1284 1 1 8 MET C C 0.001 -7.338 -8.480 1.00 . A A . 8 MET C 1 1
4 1285 1 1 8 MET CA C -1.365 -6.667 -8.382 1.00 . A A . 8 MET CA 1 1
4 1286 1 1 8 MET CB C -2.411 -7.679 -7.912 1.00 . A A . 8 MET CB 1 1
4 1287 1 1 8 MET CE C -5.418 -6.674 -5.405 1.00 . A A . 8 MET CE 1 1
4 1288 1 1 8 MET CG C -3.760 -7.055 -7.592 1.00 . A A . 8 MET CG 1 1
4 1289 1 1 8 MET H H -1.668 -6.634 -10.476 1.00 . A A . 8 MET H 1 1
4 1290 1 1 8 MET HA H -1.306 -5.863 -7.663 1.00 . A A . 8 MET HA 1 1
4 1291 1 1 8 MET HB2 H -2.555 -8.416 -8.688 1.00 . A A . 8 MET HB2 1 1
4 1292 1 1 8 MET HB3 H -2.046 -8.170 -7.023 1.00 . A A . 8 MET HB3 1 1
4 1293 1 1 8 MET HE1 H -6.291 -7.044 -4.888 1.00 . A A . 8 MET HE1 1 1
4 1294 1 1 8 MET HE2 H -4.699 -6.312 -4.686 1.00 . A A . 8 MET HE2 1 1
4 1295 1 1 8 MET HE3 H -5.706 -5.867 -6.064 1.00 . A A . 8 MET HE3 1 1
4 1296 1 1 8 MET HG2 H -3.599 -6.057 -7.212 1.00 . A A . 8 MET HG2 1 1
4 1297 1 1 8 MET HG3 H -4.341 -7.002 -8.501 1.00 . A A . 8 MET HG3 1 1
4 1298 1 1 8 MET N N -1.755 -6.092 -9.664 1.00 . A A . 8 MET N 1 1
4 1299 1 1 8 MET O O 0.428 -7.778 -9.548 1.00 . A A . 8 MET O 1 1
4 1300 1 1 8 MET SD S -4.687 -7.997 -6.366 1.00 . A A . 8 MET SD 1 1
4 1301 1 1 9 PRO C C 1.980 -9.549 -7.465 1.00 . A A . 9 PRO C 1 1
4 1302 1 1 9 PRO CA C 2.033 -8.037 -7.275 1.00 . A A . 9 PRO CA 1 1
4 1303 1 1 9 PRO CB C 2.514 -7.693 -5.863 1.00 . A A . 9 PRO CB 1 1
4 1304 1 1 9 PRO CD C 0.259 -6.917 -6.032 1.00 . A A . 9 PRO CD 1 1
4 1305 1 1 9 PRO CG C 1.264 -7.496 -5.075 1.00 . A A . 9 PRO CG 1 1
4 1306 1 1 9 PRO HA H 2.708 -7.608 -8.001 1.00 . A A . 9 PRO HA 1 1
4 1307 1 1 9 PRO HB2 H 3.104 -8.510 -5.471 1.00 . A A . 9 PRO HB2 1 1
4 1308 1 1 9 PRO HB3 H 3.109 -6.793 -5.890 1.00 . A A . 9 PRO HB3 1 1
4 1309 1 1 9 PRO HD2 H -0.733 -7.275 -5.799 1.00 . A A . 9 PRO HD2 1 1
4 1310 1 1 9 PRO HD3 H 0.289 -5.838 -6.004 1.00 . A A . 9 PRO HD3 1 1
4 1311 1 1 9 PRO HG2 H 0.917 -8.444 -4.694 1.00 . A A . 9 PRO HG2 1 1
4 1312 1 1 9 PRO HG3 H 1.448 -6.808 -4.263 1.00 . A A . 9 PRO HG3 1 1
4 1313 1 1 9 PRO N N 0.705 -7.420 -7.342 1.00 . A A . 9 PRO N 1 1
4 1314 1 1 9 PRO O O 1.338 -10.261 -6.692 1.00 . A A . 9 PRO O 1 1
4 1315 1 1 10 CYS C C 4.123 -11.988 -8.790 1.00 . A A . 10 CYS C 1 1
4 1316 1 1 10 CYS CA C 2.690 -11.463 -8.792 1.00 . A A . 10 CYS CA 1 1
4 1317 1 1 10 CYS CB C 2.035 -11.741 -10.146 1.00 . A A . 10 CYS CB 1 1
4 1318 1 1 10 CYS H H 3.153 -9.417 -9.080 1.00 . A A . 10 CYS H 1 1
4 1319 1 1 10 CYS HA H 2.133 -11.972 -8.021 1.00 . A A . 10 CYS HA 1 1
4 1320 1 1 10 CYS HB2 H 1.951 -10.814 -10.694 1.00 . A A . 10 CYS HB2 1 1
4 1321 1 1 10 CYS HB3 H 2.655 -12.427 -10.703 1.00 . A A . 10 CYS HB3 1 1
4 1322 1 1 10 CYS N N 2.660 -10.035 -8.499 1.00 . A A . 10 CYS N 1 1
4 1323 1 1 10 CYS O O 4.748 -12.120 -9.842 1.00 . A A . 10 CYS O 1 1
4 1324 1 1 10 CYS SG S 0.368 -12.467 -10.030 1.00 . A A . 10 CYS SG 1 1
4 1325 1 1 11 GLY C C 7.002 -11.920 -8.203 1.00 . A A . 11 GLY C 1 1
4 1326 1 1 11 GLY CA C 5.992 -12.793 -7.484 1.00 . A A . 11 GLY CA 1 1
4 1327 1 1 11 GLY H H 4.092 -12.160 -6.796 1.00 . A A . 11 GLY H 1 1
4 1328 1 1 11 GLY HA2 H 6.256 -12.845 -6.438 1.00 . A A . 11 GLY HA2 1 1
4 1329 1 1 11 GLY HA3 H 6.029 -13.787 -7.904 1.00 . A A . 11 GLY HA3 1 1
4 1330 1 1 11 GLY N N 4.637 -12.285 -7.601 1.00 . A A . 11 GLY N 1 1
4 1331 1 1 11 GLY O O 7.625 -12.349 -9.173 1.00 . A A . 11 GLY O 1 1
4 1332 1 1 12 GLY C C 7.635 -9.286 -9.701 1.00 . A A . 12 GLY C 1 1
4 1333 1 1 12 GLY CA C 8.104 -9.772 -8.344 1.00 . A A . 12 GLY CA 1 1
4 1334 1 1 12 GLY H H 6.639 -10.401 -6.950 1.00 . A A . 12 GLY H 1 1
4 1335 1 1 12 GLY HA2 H 8.238 -8.920 -7.694 1.00 . A A . 12 GLY HA2 1 1
4 1336 1 1 12 GLY HA3 H 9.053 -10.275 -8.463 1.00 . A A . 12 GLY HA3 1 1
4 1337 1 1 12 GLY N N 7.163 -10.689 -7.727 1.00 . A A . 12 GLY N 1 1
4 1338 1 1 12 GLY O O 8.404 -8.690 -10.453 1.00 . A A . 12 GLY O 1 1
4 1339 1 1 13 GLU C C 4.600 -8.210 -11.080 1.00 . A A . 13 GLU C 1 1
4 1340 1 1 13 GLU CA C 5.800 -9.129 -11.291 1.00 . A A . 13 GLU CA 1 1
4 1341 1 1 13 GLU CB C 5.381 -10.353 -12.109 1.00 . A A . 13 GLU CB 1 1
4 1342 1 1 13 GLU CD C 6.037 -12.604 -13.048 1.00 . A A . 13 GLU CD 1 1
4 1343 1 1 13 GLU CG C 6.439 -11.442 -12.161 1.00 . A A . 13 GLU CG 1 1
4 1344 1 1 13 GLU H H 5.804 -10.022 -9.372 1.00 . A A . 13 GLU H 1 1
4 1345 1 1 13 GLU HA H 6.561 -8.589 -11.834 1.00 . A A . 13 GLU HA 1 1
4 1346 1 1 13 GLU HB2 H 4.484 -10.770 -11.676 1.00 . A A . 13 GLU HB2 1 1
4 1347 1 1 13 GLU HB3 H 5.168 -10.039 -13.120 1.00 . A A . 13 GLU HB3 1 1
4 1348 1 1 13 GLU HG2 H 7.355 -11.018 -12.543 1.00 . A A . 13 GLU HG2 1 1
4 1349 1 1 13 GLU HG3 H 6.605 -11.812 -11.160 1.00 . A A . 13 GLU HG3 1 1
4 1350 1 1 13 GLU N N 6.369 -9.543 -10.014 1.00 . A A . 13 GLU N 1 1
4 1351 1 1 13 GLU O O 4.340 -7.755 -9.966 1.00 . A A . 13 GLU O 1 1
4 1352 1 1 13 GLU OE1 O 5.587 -13.636 -12.507 1.00 . A A . 13 GLU OE1 1 1
4 1353 1 1 13 GLU OE2 O 6.172 -12.481 -14.283 1.00 . A A . 13 GLU OE2 1 1
4 1354 1 1 14 CYS C C 1.655 -7.497 -13.121 1.00 . A A . 14 CYS C 1 1
4 1355 1 1 14 CYS CA C 2.701 -7.073 -12.094 1.00 . A A . 14 CYS CA 1 1
4 1356 1 1 14 CYS CB C 3.104 -5.617 -12.332 1.00 . A A . 14 CYS CB 1 1
4 1357 1 1 14 CYS H H 4.130 -8.331 -13.020 1.00 . A A . 14 CYS H 1 1
4 1358 1 1 14 CYS HA H 2.276 -7.163 -11.106 1.00 . A A . 14 CYS HA 1 1
4 1359 1 1 14 CYS HB2 H 4.105 -5.462 -11.956 1.00 . A A . 14 CYS HB2 1 1
4 1360 1 1 14 CYS HB3 H 3.088 -5.415 -13.393 1.00 . A A . 14 CYS HB3 1 1
4 1361 1 1 14 CYS N N 3.873 -7.939 -12.159 1.00 . A A . 14 CYS N 1 1
4 1362 1 1 14 CYS O O 1.868 -7.377 -14.327 1.00 . A A . 14 CYS O 1 1
4 1363 1 1 14 CYS SG S 2.015 -4.402 -11.520 1.00 . A A . 14 CYS SG 1 1
4 1364 1 1 15 CYS C C -1.677 -7.399 -13.554 1.00 . A A . 15 CYS C 1 1
4 1365 1 1 15 CYS CA C -0.558 -8.436 -13.505 1.00 . A A . 15 CYS CA 1 1
4 1366 1 1 15 CYS CB C -1.113 -9.778 -13.025 1.00 . A A . 15 CYS CB 1 1
4 1367 1 1 15 CYS H H 0.411 -8.064 -11.660 1.00 . A A . 15 CYS H 1 1
4 1368 1 1 15 CYS HA H -0.154 -8.558 -14.498 1.00 . A A . 15 CYS HA 1 1
4 1369 1 1 15 CYS HB2 H -0.297 -10.386 -12.659 1.00 . A A . 15 CYS HB2 1 1
4 1370 1 1 15 CYS HB3 H -1.813 -9.603 -12.221 1.00 . A A . 15 CYS HB3 1 1
4 1371 1 1 15 CYS N N 0.523 -7.993 -12.632 1.00 . A A . 15 CYS N 1 1
4 1372 1 1 15 CYS O O -2.367 -7.168 -12.561 1.00 . A A . 15 CYS O 1 1
4 1373 1 1 15 CYS SG S -1.975 -10.731 -14.316 1.00 . A A . 15 CYS SG 1 1
4 1374 1 1 16 CYS C C -4.074 -6.334 -15.663 1.00 . A A . 16 CYS C 1 1
4 1375 1 1 16 CYS CA C -2.884 -5.766 -14.895 1.00 . A A . 16 CYS CA 1 1
4 1376 1 1 16 CYS CB C -2.317 -4.553 -15.636 1.00 . A A . 16 CYS CB 1 1
4 1377 1 1 16 CYS H H -1.268 -7.005 -15.471 1.00 . A A . 16 CYS H 1 1
4 1378 1 1 16 CYS HA H -3.218 -5.455 -13.917 1.00 . A A . 16 CYS HA 1 1
4 1379 1 1 16 CYS HB2 H -2.130 -4.825 -16.665 1.00 . A A . 16 CYS HB2 1 1
4 1380 1 1 16 CYS HB3 H -3.041 -3.752 -15.607 1.00 . A A . 16 CYS HB3 1 1
4 1381 1 1 16 CYS N N -1.850 -6.778 -14.715 1.00 . A A . 16 CYS N 1 1
4 1382 1 1 16 CYS O O -3.935 -7.296 -16.418 1.00 . A A . 16 CYS O 1 1
4 1383 1 1 16 CYS SG S -0.758 -3.919 -14.939 1.00 . A A . 16 CYS SG 1 1
4 1384 1 1 17 GLU C C -6.277 -6.156 -17.653 1.00 . A A . 17 GLU C 1 1
4 1385 1 1 17 GLU CA C -6.456 -6.179 -16.138 1.00 . A A . 17 GLU CA 1 1
4 1386 1 1 17 GLU CB C -7.641 -5.296 -15.739 1.00 . A A . 17 GLU CB 1 1
4 1387 1 1 17 GLU CD C -9.877 -5.348 -14.565 1.00 . A A . 17 GLU CD 1 1
4 1388 1 1 17 GLU CG C -8.445 -5.847 -14.574 1.00 . A A . 17 GLU CG 1 1
4 1389 1 1 17 GLU H H -5.289 -4.970 -14.850 1.00 . A A . 17 GLU H 1 1
4 1390 1 1 17 GLU HA H -6.654 -7.193 -15.826 1.00 . A A . 17 GLU HA 1 1
4 1391 1 1 17 GLU HB2 H -7.271 -4.319 -15.466 1.00 . A A . 17 GLU HB2 1 1
4 1392 1 1 17 GLU HB3 H -8.301 -5.196 -16.589 1.00 . A A . 17 GLU HB3 1 1
4 1393 1 1 17 GLU HG2 H -8.456 -6.925 -14.638 1.00 . A A . 17 GLU HG2 1 1
4 1394 1 1 17 GLU HG3 H -7.970 -5.548 -13.651 1.00 . A A . 17 GLU HG3 1 1
4 1395 1 1 17 GLU N N -5.242 -5.732 -15.464 1.00 . A A . 17 GLU N 1 1
4 1396 1 1 17 GLU O O -5.390 -5.491 -18.189 1.00 . A A . 17 GLU O 1 1
4 1397 1 1 17 GLU OE1 O -10.753 -6.047 -15.118 1.00 . A A . 17 GLU OE1 1 1
4 1398 1 1 17 GLU OE2 O -10.122 -4.259 -14.006 1.00 . A A . 17 GLU OE2 1 1
4 1399 1 1 18 PRO C C -7.647 -8.891 -16.965 1.00 . A A . 18 PRO C 1 1
4 1400 1 1 18 PRO CA C -8.199 -7.696 -17.734 1.00 . A A . 18 PRO CA 1 1
4 1401 1 1 18 PRO CB C -9.039 -8.167 -18.924 1.00 . A A . 18 PRO CB 1 1
4 1402 1 1 18 PRO CD C -7.146 -7.022 -19.829 1.00 . A A . 18 PRO CD 1 1
4 1403 1 1 18 PRO CG C -8.099 -8.158 -20.079 1.00 . A A . 18 PRO CG 1 1
4 1404 1 1 18 PRO HA H -8.809 -7.096 -17.076 1.00 . A A . 18 PRO HA 1 1
4 1405 1 1 18 PRO HB2 H -9.418 -9.161 -18.729 1.00 . A A . 18 PRO HB2 1 1
4 1406 1 1 18 PRO HB3 H -9.863 -7.487 -19.080 1.00 . A A . 18 PRO HB3 1 1
4 1407 1 1 18 PRO HD2 H -6.162 -7.266 -20.200 1.00 . A A . 18 PRO HD2 1 1
4 1408 1 1 18 PRO HD3 H -7.511 -6.115 -20.289 1.00 . A A . 18 PRO HD3 1 1
4 1409 1 1 18 PRO HG2 H -7.563 -9.094 -20.125 1.00 . A A . 18 PRO HG2 1 1
4 1410 1 1 18 PRO HG3 H -8.646 -7.992 -20.996 1.00 . A A . 18 PRO HG3 1 1
4 1411 1 1 18 PRO N N -7.139 -6.900 -18.361 1.00 . A A . 18 PRO N 1 1
4 1412 1 1 18 PRO O O -8.369 -9.543 -16.211 1.00 . A A . 18 PRO O 1 1
4 1413 1 1 19 ASN C C -5.935 -10.217 -14.976 1.00 . A A . 19 ASN C 1 1
4 1414 1 1 19 ASN CA C -5.715 -10.291 -16.483 1.00 . A A . 19 ASN CA 1 1
4 1415 1 1 19 ASN CB C -4.216 -10.301 -16.791 1.00 . A A . 19 ASN CB 1 1
4 1416 1 1 19 ASN CG C -3.922 -9.971 -18.242 1.00 . A A . 19 ASN CG 1 1
4 1417 1 1 19 ASN H H -5.839 -8.617 -17.773 1.00 . A A . 19 ASN H 1 1
4 1418 1 1 19 ASN HA H -6.156 -11.204 -16.855 1.00 . A A . 19 ASN HA 1 1
4 1419 1 1 19 ASN HB2 H -3.722 -9.569 -16.168 1.00 . A A . 19 ASN HB2 1 1
4 1420 1 1 19 ASN HB3 H -3.816 -11.280 -16.575 1.00 . A A . 19 ASN HB3 1 1
4 1421 1 1 19 ASN HD21 H -2.632 -8.563 -17.685 1.00 . A A . 19 ASN HD21 1 1
4 1422 1 1 19 ASN HD22 H -2.830 -8.769 -19.389 1.00 . A A . 19 ASN HD22 1 1
4 1423 1 1 19 ASN N N -6.363 -9.173 -17.160 1.00 . A A . 19 ASN N 1 1
4 1424 1 1 19 ASN ND2 N -3.038 -9.003 -18.460 1.00 . A A . 19 ASN ND2 1 1
4 1425 1 1 19 ASN O O -6.480 -9.238 -14.465 1.00 . A A . 19 ASN O 1 1
4 1426 1 1 19 ASN OD1 O -4.482 -10.578 -19.154 1.00 . A A . 19 ASN OD1 1 1
4 1427 1 1 20 SER C C -4.438 -11.949 -12.167 1.00 . A A . 20 SER C 1 1
4 1428 1 1 20 SER CA C -5.661 -11.312 -12.819 1.00 . A A . 20 SER CA 1 1
4 1429 1 1 20 SER CB C -6.920 -12.099 -12.447 1.00 . A A . 20 SER CB 1 1
4 1430 1 1 20 SER H H -5.082 -12.008 -14.733 1.00 . A A . 20 SER H 1 1
4 1431 1 1 20 SER HA H -5.760 -10.299 -12.458 1.00 . A A . 20 SER HA 1 1
4 1432 1 1 20 SER HB2 H -7.051 -12.913 -13.144 1.00 . A A . 20 SER HB2 1 1
4 1433 1 1 20 SER HB3 H -6.812 -12.493 -11.448 1.00 . A A . 20 SER HB3 1 1
4 1434 1 1 20 SER HG H -8.339 -11.145 -13.403 1.00 . A A . 20 SER HG 1 1
4 1435 1 1 20 SER N N -5.508 -11.258 -14.268 1.00 . A A . 20 SER N 1 1
4 1436 1 1 20 SER O O -3.782 -12.809 -12.757 1.00 . A A . 20 SER O 1 1
4 1437 1 1 20 SER OG O -8.069 -11.271 -12.490 1.00 . A A . 20 SER OG 1 1
4 1438 1 1 21 CYS C C -3.431 -13.126 -9.222 1.00 . A A . 21 CYS C 1 1
4 1439 1 1 21 CYS CA C -2.993 -12.049 -10.211 1.00 . A A . 21 CYS CA 1 1
4 1440 1 1 21 CYS CB C -2.273 -10.921 -9.469 1.00 . A A . 21 CYS CB 1 1
4 1441 1 1 21 CYS H H -4.698 -10.835 -10.527 1.00 . A A . 21 CYS H 1 1
4 1442 1 1 21 CYS HA H -2.314 -12.489 -10.925 1.00 . A A . 21 CYS HA 1 1
4 1443 1 1 21 CYS HB2 H -2.053 -10.126 -10.165 1.00 . A A . 21 CYS HB2 1 1
4 1444 1 1 21 CYS HB3 H -2.920 -10.543 -8.691 1.00 . A A . 21 CYS HB3 1 1
4 1445 1 1 21 CYS N N -4.137 -11.522 -10.945 1.00 . A A . 21 CYS N 1 1
4 1446 1 1 21 CYS O O -3.792 -12.827 -8.083 1.00 . A A . 21 CYS O 1 1
4 1447 1 1 21 CYS SG S -0.705 -11.425 -8.691 1.00 . A A . 21 CYS SG 1 1
4 1448 1 1 22 ILE C C -2.742 -16.609 -8.859 1.00 . A A . 22 ILE C 1 1
4 1449 1 1 22 ILE CA C -3.786 -15.499 -8.819 1.00 . A A . 22 ILE CA 1 1
4 1450 1 1 22 ILE CB C -5.149 -16.076 -9.244 1.00 . A A . 22 ILE CB 1 1
4 1451 1 1 22 ILE CD1 C -6.551 -14.174 -8.298 1.00 . A A . 22 ILE CD1 1 1
4 1452 1 1 22 ILE CG1 C -6.139 -14.945 -9.532 1.00 . A A . 22 ILE CG1 1 1
4 1453 1 1 22 ILE CG2 C -5.693 -17.001 -8.165 1.00 . A A . 22 ILE CG2 1 1
4 1454 1 1 22 ILE H H -3.098 -14.552 -10.582 1.00 . A A . 22 ILE H 1 1
4 1455 1 1 22 ILE HA H -3.872 -15.136 -7.805 1.00 . A A . 22 ILE HA 1 1
4 1456 1 1 22 ILE HB H -5.005 -16.656 -10.142 1.00 . A A . 22 ILE HB 1 1
4 1457 1 1 22 ILE HD11 H -6.700 -13.136 -8.555 1.00 . A A . 22 ILE HD11 1 1
4 1458 1 1 22 ILE HD12 H -7.470 -14.584 -7.907 1.00 . A A . 22 ILE HD12 1 1
4 1459 1 1 22 ILE HD13 H -5.776 -14.251 -7.550 1.00 . A A . 22 ILE HD13 1 1
4 1460 1 1 22 ILE HG12 H -5.690 -14.249 -10.223 1.00 . A A . 22 ILE HG12 1 1
4 1461 1 1 22 ILE HG13 H -7.031 -15.363 -9.977 1.00 . A A . 22 ILE HG13 1 1
4 1462 1 1 22 ILE HG21 H -6.729 -17.225 -8.372 1.00 . A A . 22 ILE HG21 1 1
4 1463 1 1 22 ILE HG22 H -5.121 -17.917 -8.156 1.00 . A A . 22 ILE HG22 1 1
4 1464 1 1 22 ILE HG23 H -5.614 -16.517 -7.203 1.00 . A A . 22 ILE HG23 1 1
4 1465 1 1 22 ILE N N -3.395 -14.378 -9.665 1.00 . A A . 22 ILE N 1 1
4 1466 1 1 22 ILE O O -1.990 -16.734 -9.827 1.00 . A A . 22 ILE O 1 1
4 1467 1 1 23 ASP C C -0.320 -18.015 -7.887 1.00 . A A . 23 ASP C 1 1
4 1468 1 1 23 ASP CA C -1.750 -18.516 -7.719 1.00 . A A . 23 ASP CA 1 1
4 1469 1 1 23 ASP CB C -2.063 -19.570 -8.782 1.00 . A A . 23 ASP CB 1 1
4 1470 1 1 23 ASP CG C -1.490 -20.930 -8.436 1.00 . A A . 23 ASP CG 1 1
4 1471 1 1 23 ASP H H -3.326 -17.263 -7.063 1.00 . A A . 23 ASP H 1 1
4 1472 1 1 23 ASP HA H -1.849 -18.965 -6.741 1.00 . A A . 23 ASP HA 1 1
4 1473 1 1 23 ASP HB2 H -3.134 -19.666 -8.881 1.00 . A A . 23 ASP HB2 1 1
4 1474 1 1 23 ASP HB3 H -1.646 -19.253 -9.727 1.00 . A A . 23 ASP HB3 1 1
4 1475 1 1 23 ASP N N -2.701 -17.414 -7.803 1.00 . A A . 23 ASP N 1 1
4 1476 1 1 23 ASP O O 0.576 -18.773 -8.256 1.00 . A A . 23 ASP O 1 1
4 1477 1 1 23 ASP OD1 O -0.997 -21.095 -7.300 1.00 . A A . 23 ASP OD1 1 1
4 1478 1 1 23 ASP OD2 O -1.535 -21.830 -9.300 1.00 . A A . 23 ASP OD2 1 1
4 1479 1 1 24 GLY C C 1.616 -15.940 -9.188 1.00 . A A . 24 GLY C 1 1
4 1480 1 1 24 GLY CA C 1.211 -16.148 -7.742 1.00 . A A . 24 GLY CA 1 1
4 1481 1 1 24 GLY H H -0.864 -16.172 -7.323 1.00 . A A . 24 GLY H 1 1
4 1482 1 1 24 GLY HA2 H 1.224 -15.195 -7.234 1.00 . A A . 24 GLY HA2 1 1
4 1483 1 1 24 GLY HA3 H 1.928 -16.806 -7.271 1.00 . A A . 24 GLY HA3 1 1
4 1484 1 1 24 GLY N N -0.112 -16.730 -7.614 1.00 . A A . 24 GLY N 1 1
4 1485 1 1 24 GLY O O 2.745 -15.543 -9.474 1.00 . A A . 24 GLY O 1 1
4 1486 1 1 25 THR C C -0.068 -15.135 -12.182 1.00 . A A . 25 THR C 1 1
4 1487 1 1 25 THR CA C 0.958 -16.054 -11.528 1.00 . A A . 25 THR CA 1 1
4 1488 1 1 25 THR CB C 0.950 -17.413 -12.255 1.00 . A A . 25 THR CB 1 1
4 1489 1 1 25 THR CG2 C -0.457 -17.988 -12.310 1.00 . A A . 25 THR CG2 1 1
4 1490 1 1 25 THR H H -0.191 -16.524 -9.814 1.00 . A A . 25 THR H 1 1
4 1491 1 1 25 THR HA H 1.940 -15.617 -11.638 1.00 . A A . 25 THR HA 1 1
4 1492 1 1 25 THR HB H 1.582 -18.099 -11.710 1.00 . A A . 25 THR HB 1 1
4 1493 1 1 25 THR HG1 H 1.763 -18.112 -13.909 1.00 . A A . 25 THR HG1 1 1
4 1494 1 1 25 THR HG21 H -1.089 -17.341 -12.900 1.00 . A A . 25 THR HG21 1 1
4 1495 1 1 25 THR HG22 H -0.855 -18.064 -11.308 1.00 . A A . 25 THR HG22 1 1
4 1496 1 1 25 THR HG23 H -0.427 -18.969 -12.760 1.00 . A A . 25 THR HG23 1 1
4 1497 1 1 25 THR N N 0.691 -16.211 -10.104 1.00 . A A . 25 THR N 1 1
4 1498 1 1 25 THR O O -1.073 -14.774 -11.569 1.00 . A A . 25 THR O 1 1
4 1499 1 1 25 THR OG1 O 1.461 -17.261 -13.584 1.00 . A A . 25 THR OG1 1 1
4 1500 1 1 26 CYS C C -1.748 -14.694 -14.939 1.00 . A A . 26 CYS C 1 1
4 1501 1 1 26 CYS CA C -0.711 -13.883 -14.168 1.00 . A A . 26 CYS CA 1 1
4 1502 1 1 26 CYS CB C 0.081 -12.999 -15.133 1.00 . A A . 26 CYS CB 1 1
4 1503 1 1 26 CYS H H 1.008 -15.081 -13.866 1.00 . A A . 26 CYS H 1 1
4 1504 1 1 26 CYS HA H -1.221 -13.255 -13.454 1.00 . A A . 26 CYS HA 1 1
4 1505 1 1 26 CYS HB2 H 1.003 -12.697 -14.658 1.00 . A A . 26 CYS HB2 1 1
4 1506 1 1 26 CYS HB3 H 0.310 -13.565 -16.023 1.00 . A A . 26 CYS HB3 1 1
4 1507 1 1 26 CYS N N 0.190 -14.760 -13.430 1.00 . A A . 26 CYS N 1 1
4 1508 1 1 26 CYS O O -1.464 -15.225 -16.013 1.00 . A A . 26 CYS O 1 1
4 1509 1 1 26 CYS SG S -0.796 -11.487 -15.647 1.00 . A A . 26 CYS SG 1 1
4 1510 1 1 27 HIS C C -4.680 -14.708 -16.130 1.00 . A A . 27 HIS C 1 1
4 1511 1 1 27 HIS CA C -4.033 -15.530 -15.019 1.00 . A A . 27 HIS CA 1 1
4 1512 1 1 27 HIS CB C -5.086 -15.926 -13.983 1.00 . A A . 27 HIS CB 1 1
4 1513 1 1 27 HIS CD2 C -3.570 -17.066 -12.215 1.00 . A A . 27 HIS CD2 1 1
4 1514 1 1 27 HIS CE1 C -4.669 -18.953 -12.020 1.00 . A A . 27 HIS CE1 1 1
4 1515 1 1 27 HIS CG C -4.633 -17.007 -13.051 1.00 . A A . 27 HIS CG 1 1
4 1516 1 1 27 HIS H H -3.118 -14.340 -13.527 1.00 . A A . 27 HIS H 1 1
4 1517 1 1 27 HIS HA H -3.611 -16.425 -15.450 1.00 . A A . 27 HIS HA 1 1
4 1518 1 1 27 HIS HB2 H -5.340 -15.060 -13.389 1.00 . A A . 27 HIS HB2 1 1
4 1519 1 1 27 HIS HB3 H -5.971 -16.277 -14.495 1.00 . A A . 27 HIS HB3 1 1
4 1520 1 1 27 HIS HD1 H -6.116 -18.466 -13.381 1.00 . A A . 27 HIS HD1 1 1
4 1521 1 1 27 HIS HD2 H -2.824 -16.297 -12.069 1.00 . A A . 27 HIS HD2 1 1
4 1522 1 1 27 HIS HE1 H -4.963 -19.943 -11.704 1.00 . A A . 27 HIS HE1 1 1
4 1523 1 1 27 HIS N N -2.952 -14.785 -14.384 1.00 . A A . 27 HIS N 1 1
4 1524 1 1 27 HIS ND1 N -5.300 -18.205 -12.906 1.00 . A A . 27 HIS ND1 1 1
4 1525 1 1 27 HIS NE2 N -3.615 -18.286 -11.585 1.00 . A A . 27 HIS NE2 1 1
4 1526 1 1 27 HIS O O -5.518 -13.844 -15.870 1.00 . A A . 27 HIS O 1 1
4 1527 1 1 28 HIS C C -6.350 -14.289 -18.505 1.00 . A A . 28 HIS C 1 1
4 1528 1 1 28 HIS CA C -4.825 -14.268 -18.520 1.00 . A A . 28 HIS CA 1 1
4 1529 1 1 28 HIS CB C -4.308 -14.886 -19.820 1.00 . A A . 28 HIS CB 1 1
4 1530 1 1 28 HIS CD2 C -5.223 -17.236 -19.211 1.00 . A A . 28 HIS CD2 1 1
4 1531 1 1 28 HIS CE1 C -3.833 -18.440 -20.405 1.00 . A A . 28 HIS CE1 1 1
4 1532 1 1 28 HIS CG C -4.384 -16.382 -19.843 1.00 . A A . 28 HIS CG 1 1
4 1533 1 1 28 HIS H H -3.613 -15.682 -17.513 1.00 . A A . 28 HIS H 1 1
4 1534 1 1 28 HIS HA H -4.490 -13.244 -18.462 1.00 . A A . 28 HIS HA 1 1
4 1535 1 1 28 HIS HB2 H -4.894 -14.512 -20.647 1.00 . A A . 28 HIS HB2 1 1
4 1536 1 1 28 HIS HB3 H -3.275 -14.604 -19.960 1.00 . A A . 28 HIS HB3 1 1
4 1537 1 1 28 HIS HD1 H -2.798 -16.841 -21.152 1.00 . A A . 28 HIS HD1 1 1
4 1538 1 1 28 HIS HD2 H -6.029 -16.967 -18.544 1.00 . A A . 28 HIS HD2 1 1
4 1539 1 1 28 HIS HE1 H -3.331 -19.281 -20.858 1.00 . A A . 28 HIS HE1 1 1
4 1540 1 1 28 HIS N N -4.284 -14.983 -17.369 1.00 . A A . 28 HIS N 1 1
4 1541 1 1 28 HIS ND1 N -3.524 -17.168 -20.582 1.00 . A A . 28 HIS ND1 1 1
4 1542 1 1 28 HIS NE2 N -4.860 -18.509 -19.577 1.00 . A A . 28 HIS NE2 1 1
4 1543 1 1 28 HIS O O -6.962 -15.028 -17.735 1.00 . A A . 28 HIS O 1 1
4 1544 1 1 29 GLU C C -8.867 -13.243 -20.890 1.00 . A A . 29 GLU C 1 1
4 1545 1 1 29 GLU CA C -8.411 -13.395 -19.442 1.00 . A A . 29 GLU CA 1 1
4 1546 1 1 29 GLU CB C -8.931 -12.223 -18.606 1.00 . A A . 29 GLU CB 1 1
4 1547 1 1 29 GLU CD C -10.175 -11.816 -16.446 1.00 . A A . 29 GLU CD 1 1
4 1548 1 1 29 GLU CG C -9.017 -12.526 -17.120 1.00 . A A . 29 GLU CG 1 1
4 1549 1 1 29 GLU H H -6.415 -12.905 -19.948 1.00 . A A . 29 GLU H 1 1
4 1550 1 1 29 GLU HA H -8.814 -14.314 -19.045 1.00 . A A . 29 GLU HA 1 1
4 1551 1 1 29 GLU HB2 H -8.272 -11.379 -18.743 1.00 . A A . 29 GLU HB2 1 1
4 1552 1 1 29 GLU HB3 H -9.918 -11.958 -18.956 1.00 . A A . 29 GLU HB3 1 1
4 1553 1 1 29 GLU HG2 H -9.142 -13.591 -16.989 1.00 . A A . 29 GLU HG2 1 1
4 1554 1 1 29 GLU HG3 H -8.098 -12.213 -16.648 1.00 . A A . 29 GLU HG3 1 1
4 1555 1 1 29 GLU N N -6.957 -13.471 -19.360 1.00 . A A . 29 GLU N 1 1
4 1556 1 1 29 GLU O O -8.050 -13.068 -21.794 1.00 . A A . 29 GLU O 1 1
4 1557 1 1 29 GLU OE1 O -10.607 -12.275 -15.368 1.00 . A A . 29 GLU OE1 1 1
4 1558 1 1 29 GLU OE2 O -10.649 -10.801 -16.997 1.00 . A A . 29 GLU OE2 1 1
4 1559 1 1 30 SER C C -12.072 -12.439 -22.401 1.00 . A A . 30 SER C 1 1
4 1560 1 1 30 SER CA C -10.743 -13.186 -22.440 1.00 . A A . 30 SER CA 1 1
4 1561 1 1 30 SER CB C -10.941 -14.569 -23.065 1.00 . A A . 30 SER CB 1 1
4 1562 1 1 30 SER H H -10.778 -13.453 -20.340 1.00 . A A . 30 SER H 1 1
4 1563 1 1 30 SER HA H -10.045 -12.625 -23.044 1.00 . A A . 30 SER HA 1 1
4 1564 1 1 30 SER HB2 H -11.402 -14.460 -24.035 1.00 . A A . 30 SER HB2 1 1
4 1565 1 1 30 SER HB3 H -9.980 -15.052 -23.175 1.00 . A A . 30 SER HB3 1 1
4 1566 1 1 30 SER HG H -11.851 -16.253 -22.647 1.00 . A A . 30 SER HG 1 1
4 1567 1 1 30 SER N N -10.177 -13.312 -21.102 1.00 . A A . 30 SER N 1 1
4 1568 1 1 30 SER O O -12.776 -12.454 -21.391 1.00 . A A . 30 SER O 1 1
4 1569 1 1 30 SER OG O -11.771 -15.381 -22.253 1.00 . A A . 30 SER OG 1 1
4 1570 1 1 31 SER C C -14.287 -11.191 -24.976 1.00 . A A . 31 SER C 1 1
4 1571 1 1 31 SER CA C -13.651 -11.027 -23.599 1.00 . A A . 31 SER CA 1 1
4 1572 1 1 31 SER CB C -13.392 -9.545 -23.318 1.00 . A A . 31 SER CB 1 1
4 1573 1 1 31 SER H H -11.806 -11.809 -24.280 1.00 . A A . 31 SER H 1 1
4 1574 1 1 31 SER HA H -14.331 -11.412 -22.854 1.00 . A A . 31 SER HA 1 1
4 1575 1 1 31 SER HB2 H -14.211 -8.959 -23.707 1.00 . A A . 31 SER HB2 1 1
4 1576 1 1 31 SER HB3 H -13.315 -9.392 -22.251 1.00 . A A . 31 SER HB3 1 1
4 1577 1 1 31 SER HG H -11.450 -9.294 -23.346 1.00 . A A . 31 SER HG 1 1
4 1578 1 1 31 SER N N -12.409 -11.784 -23.507 1.00 . A A . 31 SER N 1 1
4 1579 1 1 31 SER O O -14.342 -10.259 -25.779 1.00 . A A . 31 SER O 1 1
4 1580 1 1 31 SER OG O -12.190 -9.113 -23.930 1.00 . A A . 31 SER OG 1 1
4 1581 1 1 32 PRO C C -16.772 -12.031 -26.696 1.00 . A A . 32 PRO C 1 1
4 1582 1 1 32 PRO CA C -15.422 -12.723 -26.537 1.00 . A A . 32 PRO CA 1 1
4 1583 1 1 32 PRO CB C -15.604 -14.242 -26.477 1.00 . A A . 32 PRO CB 1 1
4 1584 1 1 32 PRO CD C -14.750 -13.564 -24.349 1.00 . A A . 32 PRO CD 1 1
4 1585 1 1 32 PRO CG C -15.655 -14.559 -25.022 1.00 . A A . 32 PRO CG 1 1
4 1586 1 1 32 PRO HA H -14.788 -12.468 -27.373 1.00 . A A . 32 PRO HA 1 1
4 1587 1 1 32 PRO HB2 H -16.523 -14.517 -26.974 1.00 . A A . 32 PRO HB2 1 1
4 1588 1 1 32 PRO HB3 H -14.768 -14.727 -26.957 1.00 . A A . 32 PRO HB3 1 1
4 1589 1 1 32 PRO HD2 H -15.136 -13.301 -23.376 1.00 . A A . 32 PRO HD2 1 1
4 1590 1 1 32 PRO HD3 H -13.749 -13.961 -24.265 1.00 . A A . 32 PRO HD3 1 1
4 1591 1 1 32 PRO HG2 H -16.665 -14.453 -24.658 1.00 . A A . 32 PRO HG2 1 1
4 1592 1 1 32 PRO HG3 H -15.297 -15.564 -24.853 1.00 . A A . 32 PRO HG3 1 1
4 1593 1 1 32 PRO N N -14.780 -12.406 -25.258 1.00 . A A . 32 PRO N 1 1
4 1594 1 1 32 PRO O O -17.299 -11.925 -27.802 1.00 . A A . 32 PRO O 1 1
4 1595 1 1 33 ASN C C -18.464 -9.445 -26.096 1.00 . A A . 33 ASN C 1 1
4 1596 1 1 33 ASN CA C -18.614 -10.879 -25.599 1.00 . A A . 33 ASN CA 1 1
4 1597 1 1 33 ASN CB C -19.235 -10.883 -24.200 1.00 . A A . 33 ASN CB 1 1
4 1598 1 1 33 ASN CG C -18.256 -10.434 -23.132 1.00 . A A . 33 ASN CG 1 1
4 1599 1 1 33 ASN H H -16.856 -11.676 -24.730 1.00 . A A . 33 ASN H 1 1
4 1600 1 1 33 ASN HA H -19.264 -11.416 -26.273 1.00 . A A . 33 ASN HA 1 1
4 1601 1 1 33 ASN HB2 H -20.083 -10.215 -24.187 1.00 . A A . 33 ASN HB2 1 1
4 1602 1 1 33 ASN HB3 H -19.565 -11.883 -23.962 1.00 . A A . 33 ASN HB3 1 1
4 1603 1 1 33 ASN HD21 H -18.580 -12.103 -22.100 1.00 . A A . 33 ASN HD21 1 1
4 1604 1 1 33 ASN HD22 H -17.451 -10.995 -21.403 1.00 . A A . 33 ASN HD22 1 1
4 1605 1 1 33 ASN N N -17.325 -11.561 -25.583 1.00 . A A . 33 ASN N 1 1
4 1606 1 1 33 ASN ND2 N -18.077 -11.261 -22.109 1.00 . A A . 33 ASN ND2 1 1
4 1607 1 1 33 ASN O O -17.498 -8.760 -25.762 1.00 . A A . 33 ASN O 1 1
4 1608 1 1 33 ASN OD1 O -17.668 -9.357 -23.227 1.00 . A A . 33 ASN OD1 1 1
5 1609 1 1 1 GLU C C -0.262 -1.627 -3.417 1.00 . A A . 1 GLU C 1 1
5 1610 1 1 1 GLU CA C 0.268 -1.906 -2.013 1.00 . A A . 1 GLU CA 1 1
5 1611 1 1 1 GLU CB C 1.591 -2.669 -2.098 1.00 . A A . 1 GLU CB 1 1
5 1612 1 1 1 GLU CD C 2.766 -4.823 -2.700 1.00 . A A . 1 GLU CD 1 1
5 1613 1 1 1 GLU CG C 1.452 -4.067 -2.676 1.00 . A A . 1 GLU CG 1 1
5 1614 1 1 1 GLU H1 H -1.142 -3.439 -1.635 1.00 . A A . 1 GLU H1 1 1
5 1615 1 1 1 GLU HA H 0.437 -0.965 -1.512 1.00 . A A . 1 GLU HA 1 1
5 1616 1 1 1 GLU HB2 H 2.276 -2.111 -2.720 1.00 . A A . 1 GLU HB2 1 1
5 1617 1 1 1 GLU HB3 H 2.008 -2.753 -1.105 1.00 . A A . 1 GLU HB3 1 1
5 1618 1 1 1 GLU HG2 H 0.746 -4.622 -2.076 1.00 . A A . 1 GLU HG2 1 1
5 1619 1 1 1 GLU HG3 H 1.080 -3.989 -3.687 1.00 . A A . 1 GLU HG3 1 1
5 1620 1 1 1 GLU N N -0.704 -2.661 -1.232 1.00 . A A . 1 GLU N 1 1
5 1621 1 1 1 GLU O O -1.036 -2.410 -3.967 1.00 . A A . 1 GLU O 1 1
5 1622 1 1 1 GLU OE1 O 3.801 -4.223 -2.338 1.00 . A A . 1 GLU OE1 1 1
5 1623 1 1 1 GLU OE2 O 2.761 -6.012 -3.079 1.00 . A A . 1 GLU OE2 1 1
5 1624 1 1 2 ASP C C 0.731 -0.596 -6.379 1.00 . A A . 2 ASP C 1 1
5 1625 1 1 2 ASP CA C -0.270 -0.122 -5.330 1.00 . A A . 2 ASP CA 1 1
5 1626 1 1 2 ASP CB C -0.441 1.395 -5.419 1.00 . A A . 2 ASP CB 1 1
5 1627 1 1 2 ASP CG C -1.454 1.923 -4.422 1.00 . A A . 2 ASP CG 1 1
5 1628 1 1 2 ASP H H 0.778 0.079 -3.501 1.00 . A A . 2 ASP H 1 1
5 1629 1 1 2 ASP HA H -1.222 -0.594 -5.520 1.00 . A A . 2 ASP HA 1 1
5 1630 1 1 2 ASP HB2 H 0.509 1.871 -5.224 1.00 . A A . 2 ASP HB2 1 1
5 1631 1 1 2 ASP HB3 H -0.772 1.656 -6.414 1.00 . A A . 2 ASP HB3 1 1
5 1632 1 1 2 ASP N N 0.161 -0.505 -3.990 1.00 . A A . 2 ASP N 1 1
5 1633 1 1 2 ASP O O 1.885 -0.166 -6.390 1.00 . A A . 2 ASP O 1 1
5 1634 1 1 2 ASP OD1 O -1.317 3.090 -3.998 1.00 . A A . 2 ASP OD1 1 1
5 1635 1 1 2 ASP OD2 O -2.384 1.170 -4.066 1.00 . A A . 2 ASP OD2 1 1
5 1636 1 1 3 CYS C C 1.028 -1.180 -9.580 1.00 . A A . 3 CYS C 1 1
5 1637 1 1 3 CYS CA C 1.138 -2.019 -8.311 1.00 . A A . 3 CYS CA 1 1
5 1638 1 1 3 CYS CB C 0.765 -3.472 -8.612 1.00 . A A . 3 CYS CB 1 1
5 1639 1 1 3 CYS H H -0.648 -1.790 -7.198 1.00 . A A . 3 CYS H 1 1
5 1640 1 1 3 CYS HA H 2.158 -1.985 -7.959 1.00 . A A . 3 CYS HA 1 1
5 1641 1 1 3 CYS HB2 H 0.432 -3.947 -7.701 1.00 . A A . 3 CYS HB2 1 1
5 1642 1 1 3 CYS HB3 H -0.039 -3.487 -9.334 1.00 . A A . 3 CYS HB3 1 1
5 1643 1 1 3 CYS N N 0.283 -1.485 -7.258 1.00 . A A . 3 CYS N 1 1
5 1644 1 1 3 CYS O O 1.999 -0.564 -10.017 1.00 . A A . 3 CYS O 1 1
5 1645 1 1 3 CYS SG S 2.134 -4.467 -9.286 1.00 . A A . 3 CYS SG 1 1
5 1646 1 1 4 GLY C C -1.852 -0.175 -11.674 1.00 . A A . 4 GLY C 1 1
5 1647 1 1 4 GLY CA C -0.381 -0.395 -11.382 1.00 . A A . 4 GLY CA 1 1
5 1648 1 1 4 GLY H H -0.903 -1.671 -9.776 1.00 . A A . 4 GLY H 1 1
5 1649 1 1 4 GLY HA2 H 0.102 0.566 -11.279 1.00 . A A . 4 GLY HA2 1 1
5 1650 1 1 4 GLY HA3 H 0.064 -0.923 -12.212 1.00 . A A . 4 GLY HA3 1 1
5 1651 1 1 4 GLY N N -0.165 -1.161 -10.169 1.00 . A A . 4 GLY N 1 1
5 1652 1 1 4 GLY O O -2.703 -0.401 -10.815 1.00 . A A . 4 GLY O 1 1
5 1653 1 1 5 SER C C -4.356 -0.757 -13.250 1.00 . A A . 5 SER C 1 1
5 1654 1 1 5 SER CA C -3.530 0.525 -13.293 1.00 . A A . 5 SER CA 1 1
5 1655 1 1 5 SER CB C -3.570 1.125 -14.700 1.00 . A A . 5 SER CB 1 1
5 1656 1 1 5 SER H H -1.429 0.431 -13.532 1.00 . A A . 5 SER H 1 1
5 1657 1 1 5 SER HA H -3.952 1.234 -12.596 1.00 . A A . 5 SER HA 1 1
5 1658 1 1 5 SER HB2 H -3.303 0.366 -15.419 1.00 . A A . 5 SER HB2 1 1
5 1659 1 1 5 SER HB3 H -4.569 1.482 -14.907 1.00 . A A . 5 SER HB3 1 1
5 1660 1 1 5 SER HG H -2.708 2.751 -14.029 1.00 . A A . 5 SER HG 1 1
5 1661 1 1 5 SER N N -2.152 0.269 -12.891 1.00 . A A . 5 SER N 1 1
5 1662 1 1 5 SER O O -4.364 -1.535 -14.204 1.00 . A A . 5 SER O 1 1
5 1663 1 1 5 SER OG O -2.663 2.207 -14.819 1.00 . A A . 5 SER OG 1 1
5 1664 1 1 6 ASP C C -5.028 -3.423 -11.990 1.00 . A A . 6 ASP C 1 1
5 1665 1 1 6 ASP CA C -5.879 -2.157 -11.969 1.00 . A A . 6 ASP CA 1 1
5 1666 1 1 6 ASP CB C -6.941 -2.223 -13.068 1.00 . A A . 6 ASP CB 1 1
5 1667 1 1 6 ASP CG C -8.152 -3.037 -12.655 1.00 . A A . 6 ASP CG 1 1
5 1668 1 1 6 ASP H H -5.002 -0.313 -11.411 1.00 . A A . 6 ASP H 1 1
5 1669 1 1 6 ASP HA H -6.370 -2.085 -11.010 1.00 . A A . 6 ASP HA 1 1
5 1670 1 1 6 ASP HB2 H -7.268 -1.221 -13.304 1.00 . A A . 6 ASP HB2 1 1
5 1671 1 1 6 ASP HB3 H -6.510 -2.674 -13.949 1.00 . A A . 6 ASP HB3 1 1
5 1672 1 1 6 ASP N N -5.049 -0.970 -12.137 1.00 . A A . 6 ASP N 1 1
5 1673 1 1 6 ASP O O -5.495 -4.492 -12.386 1.00 . A A . 6 ASP O 1 1
5 1674 1 1 6 ASP OD1 O -9.099 -2.448 -12.093 1.00 . A A . 6 ASP OD1 1 1
5 1675 1 1 6 ASP OD2 O -8.152 -4.262 -12.894 1.00 . A A . 6 ASP OD2 1 1
5 1676 1 1 7 CYS C C -2.648 -4.922 -10.107 1.00 . A A . 7 CYS C 1 1
5 1677 1 1 7 CYS CA C -2.858 -4.428 -11.535 1.00 . A A . 7 CYS CA 1 1
5 1678 1 1 7 CYS CB C -1.514 -4.038 -12.154 1.00 . A A . 7 CYS CB 1 1
5 1679 1 1 7 CYS H H -3.461 -2.417 -11.261 1.00 . A A . 7 CYS H 1 1
5 1680 1 1 7 CYS HA H -3.295 -5.224 -12.118 1.00 . A A . 7 CYS HA 1 1
5 1681 1 1 7 CYS HB2 H -0.903 -3.565 -11.400 1.00 . A A . 7 CYS HB2 1 1
5 1682 1 1 7 CYS HB3 H -1.017 -4.929 -12.507 1.00 . A A . 7 CYS HB3 1 1
5 1683 1 1 7 CYS N N -3.776 -3.296 -11.564 1.00 . A A . 7 CYS N 1 1
5 1684 1 1 7 CYS O O -2.902 -4.197 -9.145 1.00 . A A . 7 CYS O 1 1
5 1685 1 1 7 CYS SG S -1.649 -2.885 -13.558 1.00 . A A . 7 CYS SG 1 1
5 1686 1 1 8 MET C C -0.558 -7.402 -8.614 1.00 . A A . 8 MET C 1 1
5 1687 1 1 8 MET CA C -1.936 -6.750 -8.666 1.00 . A A . 8 MET CA 1 1
5 1688 1 1 8 MET CB C -3.015 -7.783 -8.338 1.00 . A A . 8 MET CB 1 1
5 1689 1 1 8 MET CE C -6.180 -6.893 -6.068 1.00 . A A . 8 MET CE 1 1
5 1690 1 1 8 MET CG C -4.402 -7.182 -8.174 1.00 . A A . 8 MET CG 1 1
5 1691 1 1 8 MET H H -1.997 -6.689 -10.781 1.00 . A A . 8 MET H 1 1
5 1692 1 1 8 MET HA H -1.974 -5.957 -7.934 1.00 . A A . 8 MET HA 1 1
5 1693 1 1 8 MET HB2 H -3.054 -8.511 -9.135 1.00 . A A . 8 MET HB2 1 1
5 1694 1 1 8 MET HB3 H -2.751 -8.282 -7.418 1.00 . A A . 8 MET HB3 1 1
5 1695 1 1 8 MET HE1 H -5.472 -6.611 -5.302 1.00 . A A . 8 MET HE1 1 1
5 1696 1 1 8 MET HE2 H -6.418 -6.032 -6.674 1.00 . A A . 8 MET HE2 1 1
5 1697 1 1 8 MET HE3 H -7.080 -7.270 -5.605 1.00 . A A . 8 MET HE3 1 1
5 1698 1 1 8 MET HG2 H -4.304 -6.195 -7.749 1.00 . A A . 8 MET HG2 1 1
5 1699 1 1 8 MET HG3 H -4.864 -7.109 -9.147 1.00 . A A . 8 MET HG3 1 1
5 1700 1 1 8 MET N N -2.181 -6.159 -9.977 1.00 . A A . 8 MET N 1 1
5 1701 1 1 8 MET O O -0.002 -7.817 -9.631 1.00 . A A . 8 MET O 1 1
5 1702 1 1 8 MET SD S -5.463 -8.169 -7.101 1.00 . A A . 8 MET SD 1 1
5 1703 1 1 9 PRO C C 1.320 -9.606 -7.409 1.00 . A A . 9 PRO C 1 1
5 1704 1 1 9 PRO CA C 1.327 -8.097 -7.187 1.00 . A A . 9 PRO CA 1 1
5 1705 1 1 9 PRO CB C 1.632 -7.773 -5.723 1.00 . A A . 9 PRO CB 1 1
5 1706 1 1 9 PRO CD C -0.598 -7.023 -6.145 1.00 . A A . 9 PRO CD 1 1
5 1707 1 1 9 PRO CG C 0.295 -7.607 -5.086 1.00 . A A . 9 PRO CG 1 1
5 1708 1 1 9 PRO HA H 2.076 -7.646 -7.821 1.00 . A A . 9 PRO HA 1 1
5 1709 1 1 9 PRO HB2 H 2.183 -8.590 -5.278 1.00 . A A . 9 PRO HB2 1 1
5 1710 1 1 9 PRO HB3 H 2.213 -6.865 -5.664 1.00 . A A . 9 PRO HB3 1 1
5 1711 1 1 9 PRO HD2 H -1.605 -7.398 -6.038 1.00 . A A . 9 PRO HD2 1 1
5 1712 1 1 9 PRO HD3 H -0.588 -5.944 -6.095 1.00 . A A . 9 PRO HD3 1 1
5 1713 1 1 9 PRO HG2 H -0.081 -8.566 -4.765 1.00 . A A . 9 PRO HG2 1 1
5 1714 1 1 9 PRO HG3 H 0.371 -6.932 -4.246 1.00 . A A . 9 PRO HG3 1 1
5 1715 1 1 9 PRO N N 0.008 -7.496 -7.401 1.00 . A A . 9 PRO N 1 1
5 1716 1 1 9 PRO O O 0.616 -10.342 -6.716 1.00 . A A . 9 PRO O 1 1
5 1717 1 1 10 CYS C C 3.625 -11.986 -8.552 1.00 . A A . 10 CYS C 1 1
5 1718 1 1 10 CYS CA C 2.191 -11.483 -8.691 1.00 . A A . 10 CYS CA 1 1
5 1719 1 1 10 CYS CB C 1.682 -11.745 -10.109 1.00 . A A . 10 CYS CB 1 1
5 1720 1 1 10 CYS H H 2.644 -9.425 -8.896 1.00 . A A . 10 CYS H 1 1
5 1721 1 1 10 CYS HA H 1.567 -12.015 -7.989 1.00 . A A . 10 CYS HA 1 1
5 1722 1 1 10 CYS HB2 H 1.636 -10.808 -10.646 1.00 . A A . 10 CYS HB2 1 1
5 1723 1 1 10 CYS HB3 H 2.368 -12.409 -10.613 1.00 . A A . 10 CYS HB3 1 1
5 1724 1 1 10 CYS N N 2.107 -10.061 -8.378 1.00 . A A . 10 CYS N 1 1
5 1725 1 1 10 CYS O O 4.358 -12.081 -9.536 1.00 . A A . 10 CYS O 1 1
5 1726 1 1 10 CYS SG S 0.026 -12.502 -10.177 1.00 . A A . 10 CYS SG 1 1
5 1727 1 1 11 GLY C C 6.425 -11.894 -7.672 1.00 . A A . 11 GLY C 1 1
5 1728 1 1 11 GLY CA C 5.362 -12.797 -7.078 1.00 . A A . 11 GLY CA 1 1
5 1729 1 1 11 GLY H H 3.389 -12.211 -6.577 1.00 . A A . 11 GLY H 1 1
5 1730 1 1 11 GLY HA2 H 5.518 -12.868 -6.012 1.00 . A A . 11 GLY HA2 1 1
5 1731 1 1 11 GLY HA3 H 5.458 -13.781 -7.512 1.00 . A A . 11 GLY HA3 1 1
5 1732 1 1 11 GLY N N 4.018 -12.307 -7.323 1.00 . A A . 11 GLY N 1 1
5 1733 1 1 11 GLY O O 7.163 -12.299 -8.568 1.00 . A A . 11 GLY O 1 1
5 1734 1 1 12 GLY C C 7.151 -9.219 -9.062 1.00 . A A . 12 GLY C 1 1
5 1735 1 1 12 GLY CA C 7.484 -9.721 -7.671 1.00 . A A . 12 GLY CA 1 1
5 1736 1 1 12 GLY H H 5.887 -10.397 -6.457 1.00 . A A . 12 GLY H 1 1
5 1737 1 1 12 GLY HA2 H 7.533 -8.878 -6.997 1.00 . A A . 12 GLY HA2 1 1
5 1738 1 1 12 GLY HA3 H 8.450 -10.204 -7.697 1.00 . A A . 12 GLY HA3 1 1
5 1739 1 1 12 GLY N N 6.502 -10.665 -7.171 1.00 . A A . 12 GLY N 1 1
5 1740 1 1 12 GLY O O 7.986 -8.602 -9.722 1.00 . A A . 12 GLY O 1 1
5 1741 1 1 13 GLU C C 4.275 -8.135 -10.728 1.00 . A A . 13 GLU C 1 1
5 1742 1 1 13 GLU CA C 5.487 -9.056 -10.830 1.00 . A A . 13 GLU CA 1 1
5 1743 1 1 13 GLU CB C 5.146 -10.271 -11.696 1.00 . A A . 13 GLU CB 1 1
5 1744 1 1 13 GLU CD C 5.769 -12.621 -12.382 1.00 . A A . 13 GLU CD 1 1
5 1745 1 1 13 GLU CG C 6.202 -11.363 -11.655 1.00 . A A . 13 GLU CG 1 1
5 1746 1 1 13 GLU H H 5.306 -9.979 -8.933 1.00 . A A . 13 GLU H 1 1
5 1747 1 1 13 GLU HA H 6.299 -8.514 -11.290 1.00 . A A . 13 GLU HA 1 1
5 1748 1 1 13 GLU HB2 H 4.211 -10.690 -11.356 1.00 . A A . 13 GLU HB2 1 1
5 1749 1 1 13 GLU HB3 H 5.034 -9.947 -12.720 1.00 . A A . 13 GLU HB3 1 1
5 1750 1 1 13 GLU HG2 H 7.104 -10.991 -12.116 1.00 . A A . 13 GLU HG2 1 1
5 1751 1 1 13 GLU HG3 H 6.403 -11.612 -10.623 1.00 . A A . 13 GLU HG3 1 1
5 1752 1 1 13 GLU N N 5.927 -9.484 -9.507 1.00 . A A . 13 GLU N 1 1
5 1753 1 1 13 GLU O O 3.908 -7.689 -9.640 1.00 . A A . 13 GLU O 1 1
5 1754 1 1 13 GLU OE1 O 5.647 -13.675 -11.725 1.00 . A A . 13 GLU OE1 1 1
5 1755 1 1 13 GLU OE2 O 5.551 -12.550 -13.610 1.00 . A A . 13 GLU OE2 1 1
5 1756 1 1 14 CYS C C 1.552 -7.383 -13.050 1.00 . A A . 14 CYS C 1 1
5 1757 1 1 14 CYS CA C 2.487 -6.983 -11.912 1.00 . A A . 14 CYS CA 1 1
5 1758 1 1 14 CYS CB C 2.916 -5.523 -12.080 1.00 . A A . 14 CYS CB 1 1
5 1759 1 1 14 CYS H H 3.996 -8.237 -12.706 1.00 . A A . 14 CYS H 1 1
5 1760 1 1 14 CYS HA H 1.961 -7.089 -10.976 1.00 . A A . 14 CYS HA 1 1
5 1761 1 1 14 CYS HB2 H 3.892 -5.390 -11.636 1.00 . A A . 14 CYS HB2 1 1
5 1762 1 1 14 CYS HB3 H 2.970 -5.290 -13.133 1.00 . A A . 14 CYS HB3 1 1
5 1763 1 1 14 CYS N N 3.657 -7.852 -11.870 1.00 . A A . 14 CYS N 1 1
5 1764 1 1 14 CYS O O 1.837 -7.129 -14.221 1.00 . A A . 14 CYS O 1 1
5 1765 1 1 14 CYS SG S 1.787 -4.323 -11.303 1.00 . A A . 14 CYS SG 1 1
5 1766 1 1 15 CYS C C -1.653 -7.414 -13.848 1.00 . A A . 15 CYS C 1 1
5 1767 1 1 15 CYS CA C -0.542 -8.448 -13.687 1.00 . A A . 15 CYS CA 1 1
5 1768 1 1 15 CYS CB C -1.140 -9.797 -13.284 1.00 . A A . 15 CYS CB 1 1
5 1769 1 1 15 CYS H H 0.264 -8.186 -11.748 1.00 . A A . 15 CYS H 1 1
5 1770 1 1 15 CYS HA H -0.031 -8.559 -14.632 1.00 . A A . 15 CYS HA 1 1
5 1771 1 1 15 CYS HB2 H -0.366 -10.406 -12.838 1.00 . A A . 15 CYS HB2 1 1
5 1772 1 1 15 CYS HB3 H -1.923 -9.632 -12.559 1.00 . A A . 15 CYS HB3 1 1
5 1773 1 1 15 CYS N N 0.436 -8.011 -12.698 1.00 . A A . 15 CYS N 1 1
5 1774 1 1 15 CYS O O -2.452 -7.199 -12.936 1.00 . A A . 15 CYS O 1 1
5 1775 1 1 15 CYS SG S -1.854 -10.739 -14.670 1.00 . A A . 15 CYS SG 1 1
5 1776 1 1 16 CYS C C -3.804 -6.328 -16.196 1.00 . A A . 16 CYS C 1 1
5 1777 1 1 16 CYS CA C -2.709 -5.766 -15.294 1.00 . A A . 16 CYS CA 1 1
5 1778 1 1 16 CYS CB C -2.068 -4.543 -15.953 1.00 . A A . 16 CYS CB 1 1
5 1779 1 1 16 CYS H H -1.032 -6.992 -15.701 1.00 . A A . 16 CYS H 1 1
5 1780 1 1 16 CYS HA H -3.150 -5.468 -14.355 1.00 . A A . 16 CYS HA 1 1
5 1781 1 1 16 CYS HB2 H -1.760 -4.803 -16.955 1.00 . A A . 16 CYS HB2 1 1
5 1782 1 1 16 CYS HB3 H -2.796 -3.747 -16.001 1.00 . A A . 16 CYS HB3 1 1
5 1783 1 1 16 CYS N N -1.697 -6.777 -15.013 1.00 . A A . 16 CYS N 1 1
5 1784 1 1 16 CYS O O -3.579 -7.282 -16.941 1.00 . A A . 16 CYS O 1 1
5 1785 1 1 16 CYS SG S -0.605 -3.906 -15.074 1.00 . A A . 16 CYS SG 1 1
5 1786 1 1 17 GLU C C -5.771 -6.133 -18.418 1.00 . A A . 17 GLU C 1 1
5 1787 1 1 17 GLU CA C -6.118 -6.171 -16.933 1.00 . A A . 17 GLU CA 1 1
5 1788 1 1 17 GLU CB C -7.342 -5.295 -16.661 1.00 . A A . 17 GLU CB 1 1
5 1789 1 1 17 GLU CD C -9.595 -5.117 -15.531 1.00 . A A . 17 GLU CD 1 1
5 1790 1 1 17 GLU CG C -8.279 -5.866 -15.609 1.00 . A A . 17 GLU CG 1 1
5 1791 1 1 17 GLU H H -5.106 -4.974 -15.510 1.00 . A A . 17 GLU H 1 1
5 1792 1 1 17 GLU HA H -6.347 -7.189 -16.655 1.00 . A A . 17 GLU HA 1 1
5 1793 1 1 17 GLU HB2 H -7.008 -4.324 -16.327 1.00 . A A . 17 GLU HB2 1 1
5 1794 1 1 17 GLU HB3 H -7.897 -5.178 -17.580 1.00 . A A . 17 GLU HB3 1 1
5 1795 1 1 17 GLU HG2 H -8.484 -6.898 -15.851 1.00 . A A . 17 GLU HG2 1 1
5 1796 1 1 17 GLU HG3 H -7.793 -5.813 -14.646 1.00 . A A . 17 GLU HG3 1 1
5 1797 1 1 17 GLU N N -4.988 -5.730 -16.123 1.00 . A A . 17 GLU N 1 1
5 1798 1 1 17 GLU O O -4.832 -5.460 -18.845 1.00 . A A . 17 GLU O 1 1
5 1799 1 1 17 GLU OE1 O -10.292 -5.251 -14.504 1.00 . A A . 17 GLU OE1 1 1
5 1800 1 1 17 GLU OE2 O -9.927 -4.398 -16.496 1.00 . A A . 17 GLU OE2 1 1
5 1801 1 1 18 PRO C C -7.199 -8.879 -17.914 1.00 . A A . 18 PRO C 1 1
5 1802 1 1 18 PRO CA C -7.666 -7.677 -18.729 1.00 . A A . 18 PRO CA 1 1
5 1803 1 1 18 PRO CB C -8.366 -8.138 -20.010 1.00 . A A . 18 PRO CB 1 1
5 1804 1 1 18 PRO CD C -6.387 -6.979 -20.686 1.00 . A A . 18 PRO CD 1 1
5 1805 1 1 18 PRO CG C -7.302 -8.115 -21.053 1.00 . A A . 18 PRO CG 1 1
5 1806 1 1 18 PRO HA H -8.348 -7.085 -18.137 1.00 . A A . 18 PRO HA 1 1
5 1807 1 1 18 PRO HB2 H -8.760 -9.135 -19.868 1.00 . A A . 18 PRO HB2 1 1
5 1808 1 1 18 PRO HB3 H -9.169 -7.458 -20.250 1.00 . A A . 18 PRO HB3 1 1
5 1809 1 1 18 PRO HD2 H -5.367 -7.218 -20.947 1.00 . A A . 18 PRO HD2 1 1
5 1810 1 1 18 PRO HD3 H -6.701 -6.069 -21.175 1.00 . A A . 18 PRO HD3 1 1
5 1811 1 1 18 PRO HG2 H -6.762 -9.049 -21.047 1.00 . A A . 18 PRO HG2 1 1
5 1812 1 1 18 PRO HG3 H -7.744 -7.942 -22.023 1.00 . A A . 18 PRO HG3 1 1
5 1813 1 1 18 PRO N N -6.546 -6.872 -19.226 1.00 . A A . 18 PRO N 1 1
5 1814 1 1 18 PRO O O -7.999 -9.540 -17.253 1.00 . A A . 18 PRO O 1 1
5 1815 1 1 19 ASN C C -5.712 -10.216 -15.757 1.00 . A A . 19 ASN C 1 1
5 1816 1 1 19 ASN CA C -5.328 -10.278 -17.232 1.00 . A A . 19 ASN CA 1 1
5 1817 1 1 19 ASN CB C -3.805 -10.283 -17.374 1.00 . A A . 19 ASN CB 1 1
5 1818 1 1 19 ASN CG C -3.354 -9.940 -18.781 1.00 . A A . 19 ASN CG 1 1
5 1819 1 1 19 ASN H H -5.313 -8.591 -18.511 1.00 . A A . 19 ASN H 1 1
5 1820 1 1 19 ASN HA H -5.724 -11.188 -17.658 1.00 . A A . 19 ASN HA 1 1
5 1821 1 1 19 ASN HB2 H -3.383 -9.557 -16.695 1.00 . A A . 19 ASN HB2 1 1
5 1822 1 1 19 ASN HB3 H -3.429 -11.264 -17.124 1.00 . A A . 19 ASN HB3 1 1
5 1823 1 1 19 ASN HD21 H -2.132 -8.539 -18.073 1.00 . A A . 19 ASN HD21 1 1
5 1824 1 1 19 ASN HD22 H -2.143 -8.729 -19.791 1.00 . A A . 19 ASN HD22 1 1
5 1825 1 1 19 ASN N N -5.900 -9.155 -17.966 1.00 . A A . 19 ASN N 1 1
5 1826 1 1 19 ASN ND2 N -2.451 -8.972 -18.893 1.00 . A A . 19 ASN ND2 1 1
5 1827 1 1 19 ASN O O -6.319 -9.246 -15.303 1.00 . A A . 19 ASN O 1 1
5 1828 1 1 19 ASN OD1 O -3.811 -10.538 -19.755 1.00 . A A . 19 ASN OD1 1 1
5 1829 1 1 20 SER C C -4.520 -11.969 -12.815 1.00 . A A . 20 SER C 1 1
5 1830 1 1 20 SER CA C -5.665 -11.325 -13.591 1.00 . A A . 20 SER CA 1 1
5 1831 1 1 20 SER CB C -6.956 -12.114 -13.365 1.00 . A A . 20 SER CB 1 1
5 1832 1 1 20 SER H H -4.873 -12.002 -15.434 1.00 . A A . 20 SER H 1 1
5 1833 1 1 20 SER HA H -5.803 -10.315 -13.234 1.00 . A A . 20 SER HA 1 1
5 1834 1 1 20 SER HB2 H -7.012 -12.921 -14.079 1.00 . A A . 20 SER HB2 1 1
5 1835 1 1 20 SER HB3 H -6.957 -12.519 -12.363 1.00 . A A . 20 SER HB3 1 1
5 1836 1 1 20 SER HG H -7.963 -10.465 -13.041 1.00 . A A . 20 SER HG 1 1
5 1837 1 1 20 SER N N -5.355 -11.259 -15.014 1.00 . A A . 20 SER N 1 1
5 1838 1 1 20 SER O O -3.801 -12.821 -13.339 1.00 . A A . 20 SER O 1 1
5 1839 1 1 20 SER OG O -8.094 -11.285 -13.523 1.00 . A A . 20 SER OG 1 1
5 1840 1 1 21 CYS C C -3.842 -13.175 -9.787 1.00 . A A . 21 CYS C 1 1
5 1841 1 1 21 CYS CA C -3.299 -12.090 -10.713 1.00 . A A . 21 CYS CA 1 1
5 1842 1 1 21 CYS CB C -2.665 -10.970 -9.886 1.00 . A A . 21 CYS CB 1 1
5 1843 1 1 21 CYS H H -4.961 -10.874 -11.201 1.00 . A A . 21 CYS H 1 1
5 1844 1 1 21 CYS HA H -2.546 -12.524 -11.352 1.00 . A A . 21 CYS HA 1 1
5 1845 1 1 21 CYS HB2 H -2.366 -10.170 -10.548 1.00 . A A . 21 CYS HB2 1 1
5 1846 1 1 21 CYS HB3 H -3.395 -10.595 -9.183 1.00 . A A . 21 CYS HB3 1 1
5 1847 1 1 21 CYS N N -4.356 -11.556 -11.563 1.00 . A A . 21 CYS N 1 1
5 1848 1 1 21 CYS O O -4.323 -12.887 -8.691 1.00 . A A . 21 CYS O 1 1
5 1849 1 1 21 CYS SG S -1.196 -11.483 -8.940 1.00 . A A . 21 CYS SG 1 1
5 1850 1 1 22 ILE C C -3.199 -16.661 -9.383 1.00 . A A . 22 ILE C 1 1
5 1851 1 1 22 ILE CA C -4.242 -15.551 -9.448 1.00 . A A . 22 ILE CA 1 1
5 1852 1 1 22 ILE CB C -5.550 -16.124 -10.026 1.00 . A A . 22 ILE CB 1 1
5 1853 1 1 22 ILE CD1 C -7.048 -14.230 -9.222 1.00 . A A . 22 ILE CD1 1 1
5 1854 1 1 22 ILE CG1 C -6.503 -14.990 -10.410 1.00 . A A . 22 ILE CG1 1 1
5 1855 1 1 22 ILE CG2 C -6.208 -17.058 -9.021 1.00 . A A . 22 ILE CG2 1 1
5 1856 1 1 22 ILE H H -3.367 -14.589 -11.118 1.00 . A A . 22 ILE H 1 1
5 1857 1 1 22 ILE HA H -4.439 -15.197 -8.446 1.00 . A A . 22 ILE HA 1 1
5 1858 1 1 22 ILE HB H -5.307 -16.696 -10.908 1.00 . A A . 22 ILE HB 1 1
5 1859 1 1 22 ILE HD11 H -6.441 -14.436 -8.353 1.00 . A A . 22 ILE HD11 1 1
5 1860 1 1 22 ILE HD12 H -7.031 -13.171 -9.432 1.00 . A A . 22 ILE HD12 1 1
5 1861 1 1 22 ILE HD13 H -8.065 -14.542 -9.031 1.00 . A A . 22 ILE HD13 1 1
5 1862 1 1 22 ILE HG12 H -5.981 -14.288 -11.041 1.00 . A A . 22 ILE HG12 1 1
5 1863 1 1 22 ILE HG13 H -7.340 -15.403 -10.954 1.00 . A A . 22 ILE HG13 1 1
5 1864 1 1 22 ILE HG21 H -7.277 -16.909 -9.037 1.00 . A A . 22 ILE HG21 1 1
5 1865 1 1 22 ILE HG22 H -5.985 -18.082 -9.283 1.00 . A A . 22 ILE HG22 1 1
5 1866 1 1 22 ILE HG23 H -5.829 -16.848 -8.032 1.00 . A A . 22 ILE HG23 1 1
5 1867 1 1 22 ILE N N -3.761 -14.423 -10.236 1.00 . A A . 22 ILE N 1 1
5 1868 1 1 22 ILE O O -2.346 -16.779 -10.264 1.00 . A A . 22 ILE O 1 1
5 1869 1 1 23 ASP C C -0.897 -18.076 -8.162 1.00 . A A . 23 ASP C 1 1
5 1870 1 1 23 ASP CA C -2.337 -18.579 -8.157 1.00 . A A . 23 ASP CA 1 1
5 1871 1 1 23 ASP CB C -2.530 -19.623 -9.258 1.00 . A A . 23 ASP CB 1 1
5 1872 1 1 23 ASP CG C -1.931 -20.967 -8.892 1.00 . A A . 23 ASP CG 1 1
5 1873 1 1 23 ASP H H -3.975 -17.330 -7.667 1.00 . A A . 23 ASP H 1 1
5 1874 1 1 23 ASP HA H -2.542 -19.036 -7.200 1.00 . A A . 23 ASP HA 1 1
5 1875 1 1 23 ASP HB2 H -3.587 -19.757 -9.436 1.00 . A A . 23 ASP HB2 1 1
5 1876 1 1 23 ASP HB3 H -2.058 -19.272 -10.164 1.00 . A A . 23 ASP HB3 1 1
5 1877 1 1 23 ASP N N -3.273 -17.475 -8.336 1.00 . A A . 23 ASP N 1 1
5 1878 1 1 23 ASP O O 0.034 -18.832 -8.435 1.00 . A A . 23 ASP O 1 1
5 1879 1 1 23 ASP OD1 O -2.349 -21.543 -7.867 1.00 . A A . 23 ASP OD1 1 1
5 1880 1 1 23 ASP OD2 O -1.044 -21.442 -9.632 1.00 . A A . 23 ASP OD2 1 1
5 1881 1 1 24 GLY C C 1.167 -15.988 -9.227 1.00 . A A . 24 GLY C 1 1
5 1882 1 1 24 GLY CA C 0.607 -16.211 -7.836 1.00 . A A . 24 GLY CA 1 1
5 1883 1 1 24 GLY H H -1.502 -16.238 -7.649 1.00 . A A . 24 GLY H 1 1
5 1884 1 1 24 GLY HA2 H 0.565 -15.264 -7.320 1.00 . A A . 24 GLY HA2 1 1
5 1885 1 1 24 GLY HA3 H 1.268 -16.874 -7.296 1.00 . A A . 24 GLY HA3 1 1
5 1886 1 1 24 GLY N N -0.722 -16.793 -7.859 1.00 . A A . 24 GLY N 1 1
5 1887 1 1 24 GLY O O 2.319 -15.583 -9.384 1.00 . A A . 24 GLY O 1 1
5 1888 1 1 25 THR C C -0.178 -15.158 -12.379 1.00 . A A . 25 THR C 1 1
5 1889 1 1 25 THR CA C 0.771 -16.083 -11.626 1.00 . A A . 25 THR CA 1 1
5 1890 1 1 25 THR CB C 0.843 -17.435 -12.362 1.00 . A A . 25 THR CB 1 1
5 1891 1 1 25 THR CG2 C -0.549 -18.009 -12.578 1.00 . A A . 25 THR CG2 1 1
5 1892 1 1 25 THR H H -0.557 -16.574 -10.052 1.00 . A A . 25 THR H 1 1
5 1893 1 1 25 THR HA H 1.758 -15.645 -11.623 1.00 . A A . 25 THR HA 1 1
5 1894 1 1 25 THR HB H 1.412 -18.126 -11.758 1.00 . A A . 25 THR HB 1 1
5 1895 1 1 25 THR HG1 H 2.381 -16.921 -13.485 1.00 . A A . 25 THR HG1 1 1
5 1896 1 1 25 THR HG21 H -1.055 -18.093 -11.627 1.00 . A A . 25 THR HG21 1 1
5 1897 1 1 25 THR HG22 H -0.469 -18.985 -13.031 1.00 . A A . 25 THR HG22 1 1
5 1898 1 1 25 THR HG23 H -1.111 -17.355 -13.227 1.00 . A A . 25 THR HG23 1 1
5 1899 1 1 25 THR N N 0.350 -16.254 -10.241 1.00 . A A . 25 THR N 1 1
5 1900 1 1 25 THR O O -1.243 -14.800 -11.874 1.00 . A A . 25 THR O 1 1
5 1901 1 1 25 THR OG1 O 1.498 -17.270 -13.625 1.00 . A A . 25 THR OG1 1 1
5 1902 1 1 26 CYS C C -1.549 -14.693 -15.301 1.00 . A A . 26 CYS C 1 1
5 1903 1 1 26 CYS CA C -0.603 -13.889 -14.412 1.00 . A A . 26 CYS CA 1 1
5 1904 1 1 26 CYS CB C 0.289 -12.995 -15.276 1.00 . A A . 26 CYS CB 1 1
5 1905 1 1 26 CYS H H 1.073 -15.092 -13.938 1.00 . A A . 26 CYS H 1 1
5 1906 1 1 26 CYS HA H -1.189 -13.268 -13.752 1.00 . A A . 26 CYS HA 1 1
5 1907 1 1 26 CYS HB2 H 1.153 -12.698 -14.699 1.00 . A A . 26 CYS HB2 1 1
5 1908 1 1 26 CYS HB3 H 0.615 -13.553 -16.141 1.00 . A A . 26 CYS HB3 1 1
5 1909 1 1 26 CYS N N 0.213 -14.774 -13.589 1.00 . A A . 26 CYS N 1 1
5 1910 1 1 26 CYS O O -1.148 -15.212 -16.343 1.00 . A A . 26 CYS O 1 1
5 1911 1 1 26 CYS SG S -0.529 -11.479 -15.868 1.00 . A A . 26 CYS SG 1 1
5 1912 1 1 27 HIS C C -4.332 -14.695 -16.805 1.00 . A A . 27 HIS C 1 1
5 1913 1 1 27 HIS CA C -3.810 -15.528 -15.638 1.00 . A A . 27 HIS CA 1 1
5 1914 1 1 27 HIS CB C -4.970 -15.935 -14.728 1.00 . A A . 27 HIS CB 1 1
5 1915 1 1 27 HIS CD2 C -3.654 -17.091 -12.815 1.00 . A A . 27 HIS CD2 1 1
5 1916 1 1 27 HIS CE1 C -4.765 -18.980 -12.759 1.00 . A A . 27 HIS CE1 1 1
5 1917 1 1 27 HIS CG C -4.619 -17.024 -13.762 1.00 . A A . 27 HIS CG 1 1
5 1918 1 1 27 HIS H H -3.065 -14.353 -14.042 1.00 . A A . 27 HIS H 1 1
5 1919 1 1 27 HIS HA H -3.342 -16.419 -16.029 1.00 . A A . 27 HIS HA 1 1
5 1920 1 1 27 HIS HB2 H -5.288 -15.075 -14.156 1.00 . A A . 27 HIS HB2 1 1
5 1921 1 1 27 HIS HB3 H -5.792 -16.282 -15.336 1.00 . A A . 27 HIS HB3 1 1
5 1922 1 1 27 HIS HD1 H -6.055 -18.481 -14.265 1.00 . A A . 27 HIS HD1 1 1
5 1923 1 1 27 HIS HD2 H -2.930 -16.323 -12.581 1.00 . A A . 27 HIS HD2 1 1
5 1924 1 1 27 HIS HE1 H -5.090 -19.973 -12.486 1.00 . A A . 27 HIS HE1 1 1
5 1925 1 1 27 HIS N N -2.806 -14.789 -14.881 1.00 . A A . 27 HIS N 1 1
5 1926 1 1 27 HIS ND1 N -5.297 -18.224 -13.702 1.00 . A A . 27 HIS ND1 1 1
5 1927 1 1 27 HIS NE2 N -3.766 -18.317 -12.205 1.00 . A A . 27 HIS NE2 1 1
5 1928 1 1 27 HIS O O -5.186 -13.826 -16.628 1.00 . A A . 27 HIS O 1 1
5 1929 1 1 28 HIS C C -5.746 -14.250 -19.337 1.00 . A A . 28 HIS C 1 1
5 1930 1 1 28 HIS CA C -4.227 -14.242 -19.195 1.00 . A A . 28 HIS CA 1 1
5 1931 1 1 28 HIS CB C -3.583 -14.858 -20.438 1.00 . A A . 28 HIS CB 1 1
5 1932 1 1 28 HIS CD2 C -4.574 -17.203 -19.941 1.00 . A A . 28 HIS CD2 1 1
5 1933 1 1 28 HIS CE1 C -3.076 -18.412 -20.990 1.00 . A A . 28 HIS CE1 1 1
5 1934 1 1 28 HIS CG C -3.667 -16.353 -20.477 1.00 . A A . 28 HIS CG 1 1
5 1935 1 1 28 HIS H H -3.136 -15.671 -18.076 1.00 . A A . 28 HIS H 1 1
5 1936 1 1 28 HIS HA H -3.892 -13.220 -19.096 1.00 . A A . 28 HIS HA 1 1
5 1937 1 1 28 HIS HB2 H -4.078 -14.475 -21.318 1.00 . A A . 28 HIS HB2 1 1
5 1938 1 1 28 HIS HB3 H -2.539 -14.582 -20.469 1.00 . A A . 28 HIS HB3 1 1
5 1939 1 1 28 HIS HD1 H -1.958 -16.818 -21.617 1.00 . A A . 28 HIS HD1 1 1
5 1940 1 1 28 HIS HD2 H -5.443 -16.931 -19.359 1.00 . A A . 28 HIS HD2 1 1
5 1941 1 1 28 HIS HE1 H -2.536 -19.255 -21.394 1.00 . A A . 28 HIS HE1 1 1
5 1942 1 1 28 HIS N N -3.813 -14.967 -17.998 1.00 . A A . 28 HIS N 1 1
5 1943 1 1 28 HIS ND1 N -2.742 -17.141 -21.127 1.00 . A A . 28 HIS ND1 1 1
5 1944 1 1 28 HIS NE2 N -4.184 -18.477 -20.274 1.00 . A A . 28 HIS NE2 1 1
5 1945 1 1 28 HIS O O -6.439 -14.989 -18.639 1.00 . A A . 28 HIS O 1 1
5 1946 1 1 29 GLU C C -7.999 -13.252 -21.967 1.00 . A A . 29 GLU C 1 1
5 1947 1 1 29 GLU CA C -7.692 -13.333 -20.474 1.00 . A A . 29 GLU CA 1 1
5 1948 1 1 29 GLU CB C -8.272 -12.113 -19.756 1.00 . A A . 29 GLU CB 1 1
5 1949 1 1 29 GLU CD C -9.912 -11.563 -17.915 1.00 . A A . 29 GLU CD 1 1
5 1950 1 1 29 GLU CG C -8.718 -12.399 -18.332 1.00 . A A . 29 GLU CG 1 1
5 1951 1 1 29 GLU H H -5.650 -12.857 -20.768 1.00 . A A . 29 GLU H 1 1
5 1952 1 1 29 GLU HA H -8.148 -14.225 -20.073 1.00 . A A . 29 GLU HA 1 1
5 1953 1 1 29 GLU HB2 H -7.522 -11.336 -19.728 1.00 . A A . 29 GLU HB2 1 1
5 1954 1 1 29 GLU HB3 H -9.126 -11.755 -20.313 1.00 . A A . 29 GLU HB3 1 1
5 1955 1 1 29 GLU HG2 H -8.984 -13.443 -18.255 1.00 . A A . 29 GLU HG2 1 1
5 1956 1 1 29 GLU HG3 H -7.897 -12.188 -17.662 1.00 . A A . 29 GLU HG3 1 1
5 1957 1 1 29 GLU N N -6.255 -13.422 -20.243 1.00 . A A . 29 GLU N 1 1
5 1958 1 1 29 GLU O O -7.132 -12.913 -22.772 1.00 . A A . 29 GLU O 1 1
5 1959 1 1 29 GLU OE1 O -10.542 -11.899 -16.891 1.00 . A A . 29 GLU OE1 1 1
5 1960 1 1 29 GLU OE2 O -10.216 -10.573 -18.612 1.00 . A A . 29 GLU OE2 1 1
5 1961 1 1 30 SER C C -10.712 -12.452 -23.948 1.00 . A A . 30 SER C 1 1
5 1962 1 1 30 SER CA C -9.661 -13.535 -23.723 1.00 . A A . 30 SER CA 1 1
5 1963 1 1 30 SER CB C -10.217 -14.897 -24.142 1.00 . A A . 30 SER CB 1 1
5 1964 1 1 30 SER H H -9.885 -13.830 -21.639 1.00 . A A . 30 SER H 1 1
5 1965 1 1 30 SER HA H -8.794 -13.309 -24.326 1.00 . A A . 30 SER HA 1 1
5 1966 1 1 30 SER HB2 H -10.607 -14.831 -25.146 1.00 . A A . 30 SER HB2 1 1
5 1967 1 1 30 SER HB3 H -9.425 -15.631 -24.110 1.00 . A A . 30 SER HB3 1 1
5 1968 1 1 30 SER HG H -11.005 -16.127 -22.837 1.00 . A A . 30 SER HG 1 1
5 1969 1 1 30 SER N N -9.239 -13.567 -22.328 1.00 . A A . 30 SER N 1 1
5 1970 1 1 30 SER O O -10.586 -11.627 -24.853 1.00 . A A . 30 SER O 1 1
5 1971 1 1 30 SER OG O -11.258 -15.311 -23.274 1.00 . A A . 30 SER OG 1 1
5 1972 1 1 31 SER C C -13.217 -10.951 -21.853 1.00 . A A . 31 SER C 1 1
5 1973 1 1 31 SER CA C -12.827 -11.486 -23.228 1.00 . A A . 31 SER CA 1 1
5 1974 1 1 31 SER CB C -14.045 -12.112 -23.909 1.00 . A A . 31 SER CB 1 1
5 1975 1 1 31 SER H H -11.794 -13.147 -22.417 1.00 . A A . 31 SER H 1 1
5 1976 1 1 31 SER HA H -12.469 -10.665 -23.832 1.00 . A A . 31 SER HA 1 1
5 1977 1 1 31 SER HB2 H -14.942 -11.632 -23.548 1.00 . A A . 31 SER HB2 1 1
5 1978 1 1 31 SER HB3 H -13.968 -11.973 -24.977 1.00 . A A . 31 SER HB3 1 1
5 1979 1 1 31 SER HG H -14.848 -13.662 -23.019 1.00 . A A . 31 SER HG 1 1
5 1980 1 1 31 SER N N -11.750 -12.463 -23.118 1.00 . A A . 31 SER N 1 1
5 1981 1 1 31 SER O O -12.933 -11.556 -20.820 1.00 . A A . 31 SER O 1 1
5 1982 1 1 31 SER OG O -14.127 -13.499 -23.632 1.00 . A A . 31 SER OG 1 1
5 1983 1 1 32 PRO C C -15.457 -9.912 -19.921 1.00 . A A . 32 PRO C 1 1
5 1984 1 1 32 PRO CA C -14.328 -9.144 -20.600 1.00 . A A . 32 PRO CA 1 1
5 1985 1 1 32 PRO CB C -14.821 -7.772 -21.068 1.00 . A A . 32 PRO CB 1 1
5 1986 1 1 32 PRO CD C -14.256 -9.010 -23.034 1.00 . A A . 32 PRO CD 1 1
5 1987 1 1 32 PRO CG C -15.203 -7.974 -22.494 1.00 . A A . 32 PRO CG 1 1
5 1988 1 1 32 PRO HA H -13.512 -9.017 -19.904 1.00 . A A . 32 PRO HA 1 1
5 1989 1 1 32 PRO HB2 H -15.668 -7.468 -20.470 1.00 . A A . 32 PRO HB2 1 1
5 1990 1 1 32 PRO HB3 H -14.026 -7.048 -20.971 1.00 . A A . 32 PRO HB3 1 1
5 1991 1 1 32 PRO HD2 H -14.755 -9.635 -23.760 1.00 . A A . 32 PRO HD2 1 1
5 1992 1 1 32 PRO HD3 H -13.389 -8.538 -23.471 1.00 . A A . 32 PRO HD3 1 1
5 1993 1 1 32 PRO HG2 H -16.221 -8.327 -22.555 1.00 . A A . 32 PRO HG2 1 1
5 1994 1 1 32 PRO HG3 H -15.093 -7.047 -23.038 1.00 . A A . 32 PRO HG3 1 1
5 1995 1 1 32 PRO N N -13.884 -9.787 -21.840 1.00 . A A . 32 PRO N 1 1
5 1996 1 1 32 PRO O O -16.607 -9.855 -20.354 1.00 . A A . 32 PRO O 1 1
5 1997 1 1 33 ASN C C -16.223 -10.915 -16.676 1.00 . A A . 33 ASN C 1 1
5 1998 1 1 33 ASN CA C -16.107 -11.408 -18.114 1.00 . A A . 33 ASN CA 1 1
5 1999 1 1 33 ASN CB C -15.730 -12.891 -18.128 1.00 . A A . 33 ASN CB 1 1
5 2000 1 1 33 ASN CG C -16.079 -13.565 -19.441 1.00 . A A . 33 ASN CG 1 1
5 2001 1 1 33 ASN H H -14.187 -10.635 -18.556 1.00 . A A . 33 ASN H 1 1
5 2002 1 1 33 ASN HA H -17.061 -11.284 -18.604 1.00 . A A . 33 ASN HA 1 1
5 2003 1 1 33 ASN HB2 H -14.666 -12.987 -17.968 1.00 . A A . 33 ASN HB2 1 1
5 2004 1 1 33 ASN HB3 H -16.256 -13.398 -17.333 1.00 . A A . 33 ASN HB3 1 1
5 2005 1 1 33 ASN HD21 H -16.020 -15.351 -18.569 1.00 . A A . 33 ASN HD21 1 1
5 2006 1 1 33 ASN HD22 H -16.400 -15.350 -20.254 1.00 . A A . 33 ASN HD22 1 1
5 2007 1 1 33 ASN N N -15.121 -10.629 -18.853 1.00 . A A . 33 ASN N 1 1
5 2008 1 1 33 ASN ND2 N -16.176 -14.889 -19.419 1.00 . A A . 33 ASN ND2 1 1
5 2009 1 1 33 ASN O O -17.042 -11.413 -15.903 1.00 . A A . 33 ASN O 1 1
5 2010 1 1 33 ASN OD1 O -16.258 -12.902 -20.463 1.00 . A A . 33 ASN OD1 1 1
6 2011 1 1 1 GLU C C 1.033 0.757 -3.526 1.00 . A A . 1 GLU C 1 1
6 2012 1 1 1 GLU CA C 1.527 2.051 -2.885 1.00 . A A . 1 GLU CA 1 1
6 2013 1 1 1 GLU CB C 2.957 2.346 -3.344 1.00 . A A . 1 GLU CB 1 1
6 2014 1 1 1 GLU CD C 5.403 1.742 -3.168 1.00 . A A . 1 GLU CD 1 1
6 2015 1 1 1 GLU CG C 3.978 1.343 -2.835 1.00 . A A . 1 GLU CG 1 1
6 2016 1 1 1 GLU H1 H 2.239 2.263 -0.903 1.00 . A A . 1 GLU H1 1 1
6 2017 1 1 1 GLU HA H 0.884 2.860 -3.197 1.00 . A A . 1 GLU HA 1 1
6 2018 1 1 1 GLU HB2 H 2.984 2.342 -4.423 1.00 . A A . 1 GLU HB2 1 1
6 2019 1 1 1 GLU HB3 H 3.239 3.327 -2.990 1.00 . A A . 1 GLU HB3 1 1
6 2020 1 1 1 GLU HG2 H 3.884 1.265 -1.762 1.00 . A A . 1 GLU HG2 1 1
6 2021 1 1 1 GLU HG3 H 3.775 0.382 -3.284 1.00 . A A . 1 GLU HG3 1 1
6 2022 1 1 1 GLU N N 1.468 1.966 -1.431 1.00 . A A . 1 GLU N 1 1
6 2023 1 1 1 GLU O O 1.042 -0.302 -2.898 1.00 . A A . 1 GLU O 1 1
6 2024 1 1 1 GLU OE1 O 5.610 2.895 -3.602 1.00 . A A . 1 GLU OE1 1 1
6 2025 1 1 1 GLU OE2 O 6.311 0.902 -2.995 1.00 . A A . 1 GLU OE2 1 1
6 2026 1 1 2 ASP C C 0.937 -0.566 -6.758 1.00 . A A . 2 ASP C 1 1
6 2027 1 1 2 ASP CA C 0.104 -0.311 -5.505 1.00 . A A . 2 ASP CA 1 1
6 2028 1 1 2 ASP CB C -1.363 -0.112 -5.886 1.00 . A A . 2 ASP CB 1 1
6 2029 1 1 2 ASP CG C -2.311 -0.539 -4.782 1.00 . A A . 2 ASP CG 1 1
6 2030 1 1 2 ASP H H 0.620 1.723 -5.226 1.00 . A A . 2 ASP H 1 1
6 2031 1 1 2 ASP HA H 0.185 -1.169 -4.855 1.00 . A A . 2 ASP HA 1 1
6 2032 1 1 2 ASP HB2 H -1.535 0.934 -6.097 1.00 . A A . 2 ASP HB2 1 1
6 2033 1 1 2 ASP HB3 H -1.582 -0.694 -6.769 1.00 . A A . 2 ASP HB3 1 1
6 2034 1 1 2 ASP N N 0.602 0.851 -4.779 1.00 . A A . 2 ASP N 1 1
6 2035 1 1 2 ASP O O 1.649 0.318 -7.234 1.00 . A A . 2 ASP O 1 1
6 2036 1 1 2 ASP OD1 O -2.651 0.309 -3.931 1.00 . A A . 2 ASP OD1 1 1
6 2037 1 1 2 ASP OD2 O -2.711 -1.723 -4.768 1.00 . A A . 2 ASP OD2 1 1
6 2038 1 1 3 CYS C C 1.206 -1.265 -9.662 1.00 . A A . 3 CYS C 1 1
6 2039 1 1 3 CYS CA C 1.589 -2.155 -8.483 1.00 . A A . 3 CYS CA 1 1
6 2040 1 1 3 CYS CB C 1.332 -3.622 -8.832 1.00 . A A . 3 CYS CB 1 1
6 2041 1 1 3 CYS H H 0.260 -2.445 -6.862 1.00 . A A . 3 CYS H 1 1
6 2042 1 1 3 CYS HA H 2.640 -2.023 -8.274 1.00 . A A . 3 CYS HA 1 1
6 2043 1 1 3 CYS HB2 H 1.275 -4.197 -7.920 1.00 . A A . 3 CYS HB2 1 1
6 2044 1 1 3 CYS HB3 H 0.393 -3.699 -9.359 1.00 . A A . 3 CYS HB3 1 1
6 2045 1 1 3 CYS N N 0.844 -1.782 -7.287 1.00 . A A . 3 CYS N 1 1
6 2046 1 1 3 CYS O O 2.012 -0.466 -10.138 1.00 . A A . 3 CYS O 1 1
6 2047 1 1 3 CYS SG S 2.620 -4.374 -9.879 1.00 . A A . 3 CYS SG 1 1
6 2048 1 1 4 GLY C C -2.005 -0.443 -11.247 1.00 . A A . 4 GLY C 1 1
6 2049 1 1 4 GLY CA C -0.499 -0.614 -11.248 1.00 . A A . 4 GLY CA 1 1
6 2050 1 1 4 GLY H H -0.629 -2.063 -9.710 1.00 . A A . 4 GLY H 1 1
6 2051 1 1 4 GLY HA2 H -0.036 0.361 -11.201 1.00 . A A . 4 GLY HA2 1 1
6 2052 1 1 4 GLY HA3 H -0.204 -1.097 -12.168 1.00 . A A . 4 GLY HA3 1 1
6 2053 1 1 4 GLY N N -0.030 -1.410 -10.129 1.00 . A A . 4 GLY N 1 1
6 2054 1 1 4 GLY O O -2.666 -0.707 -10.243 1.00 . A A . 4 GLY O 1 1
6 2055 1 1 5 SER C C -4.746 -1.096 -12.315 1.00 . A A . 5 SER C 1 1
6 2056 1 1 5 SER CA C -3.986 0.214 -12.500 1.00 . A A . 5 SER CA 1 1
6 2057 1 1 5 SER CB C -4.318 0.821 -13.864 1.00 . A A . 5 SER CB 1 1
6 2058 1 1 5 SER H H -1.969 0.195 -13.142 1.00 . A A . 5 SER H 1 1
6 2059 1 1 5 SER HA H -4.288 0.904 -11.725 1.00 . A A . 5 SER HA 1 1
6 2060 1 1 5 SER HB2 H -4.361 0.036 -14.604 1.00 . A A . 5 SER HB2 1 1
6 2061 1 1 5 SER HB3 H -5.276 1.319 -13.810 1.00 . A A . 5 SER HB3 1 1
6 2062 1 1 5 SER HG H -3.535 2.617 -13.863 1.00 . A A . 5 SER HG 1 1
6 2063 1 1 5 SER N N -2.549 0.002 -12.375 1.00 . A A . 5 SER N 1 1
6 2064 1 1 5 SER O O -4.916 -1.866 -13.260 1.00 . A A . 5 SER O 1 1
6 2065 1 1 5 SER OG O -3.335 1.764 -14.255 1.00 . A A . 5 SER OG 1 1
6 2066 1 1 6 ASP C C -5.072 -3.793 -10.984 1.00 . A A . 6 ASP C 1 1
6 2067 1 1 6 ASP CA C -5.944 -2.557 -10.781 1.00 . A A . 6 ASP CA 1 1
6 2068 1 1 6 ASP CB C -7.196 -2.652 -11.654 1.00 . A A . 6 ASP CB 1 1
6 2069 1 1 6 ASP CG C -8.441 -2.964 -10.849 1.00 . A A . 6 ASP CG 1 1
6 2070 1 1 6 ASP H H -5.033 -0.689 -10.379 1.00 . A A . 6 ASP H 1 1
6 2071 1 1 6 ASP HA H -6.242 -2.509 -9.745 1.00 . A A . 6 ASP HA 1 1
6 2072 1 1 6 ASP HB2 H -7.345 -1.710 -12.162 1.00 . A A . 6 ASP HB2 1 1
6 2073 1 1 6 ASP HB3 H -7.057 -3.434 -12.387 1.00 . A A . 6 ASP HB3 1 1
6 2074 1 1 6 ASP N N -5.201 -1.342 -11.091 1.00 . A A . 6 ASP N 1 1
6 2075 1 1 6 ASP O O -5.569 -4.866 -11.328 1.00 . A A . 6 ASP O 1 1
6 2076 1 1 6 ASP OD1 O -9.408 -2.177 -10.923 1.00 . A A . 6 ASP OD1 1 1
6 2077 1 1 6 ASP OD2 O -8.449 -3.995 -10.143 1.00 . A A . 6 ASP OD2 1 1
6 2078 1 1 7 CYS C C -2.320 -5.218 -9.574 1.00 . A A . 7 CYS C 1 1
6 2079 1 1 7 CYS CA C -2.829 -4.736 -10.929 1.00 . A A . 7 CYS CA 1 1
6 2080 1 1 7 CYS CB C -1.651 -4.304 -11.805 1.00 . A A . 7 CYS CB 1 1
6 2081 1 1 7 CYS H H -3.434 -2.754 -10.497 1.00 . A A . 7 CYS H 1 1
6 2082 1 1 7 CYS HA H -3.348 -5.548 -11.415 1.00 . A A . 7 CYS HA 1 1
6 2083 1 1 7 CYS HB2 H -0.916 -3.809 -11.187 1.00 . A A . 7 CYS HB2 1 1
6 2084 1 1 7 CYS HB3 H -1.206 -5.180 -12.253 1.00 . A A . 7 CYS HB3 1 1
6 2085 1 1 7 CYS N N -3.771 -3.635 -10.769 1.00 . A A . 7 CYS N 1 1
6 2086 1 1 7 CYS O O -2.409 -4.503 -8.576 1.00 . A A . 7 CYS O 1 1
6 2087 1 1 7 CYS SG S -2.103 -3.161 -13.149 1.00 . A A . 7 CYS SG 1 1
6 2088 1 1 8 MET C C 0.116 -7.624 -8.544 1.00 . A A . 8 MET C 1 1
6 2089 1 1 8 MET CA C -1.262 -7.012 -8.314 1.00 . A A . 8 MET CA 1 1
6 2090 1 1 8 MET CB C -2.222 -8.075 -7.775 1.00 . A A . 8 MET CB 1 1
6 2091 1 1 8 MET CE C -5.932 -8.137 -6.034 1.00 . A A . 8 MET CE 1 1
6 2092 1 1 8 MET CG C -3.559 -7.512 -7.322 1.00 . A A . 8 MET CG 1 1
6 2093 1 1 8 MET H H -1.744 -6.958 -10.375 1.00 . A A . 8 MET H 1 1
6 2094 1 1 8 MET HA H -1.174 -6.218 -7.589 1.00 . A A . 8 MET HA 1 1
6 2095 1 1 8 MET HB2 H -2.406 -8.803 -8.550 1.00 . A A . 8 MET HB2 1 1
6 2096 1 1 8 MET HB3 H -1.759 -8.566 -6.932 1.00 . A A . 8 MET HB3 1 1
6 2097 1 1 8 MET HE1 H -6.351 -7.558 -5.225 1.00 . A A . 8 MET HE1 1 1
6 2098 1 1 8 MET HE2 H -6.135 -7.643 -6.973 1.00 . A A . 8 MET HE2 1 1
6 2099 1 1 8 MET HE3 H -6.378 -9.122 -6.041 1.00 . A A . 8 MET HE3 1 1
6 2100 1 1 8 MET HG2 H -3.449 -6.452 -7.148 1.00 . A A . 8 MET HG2 1 1
6 2101 1 1 8 MET HG3 H -4.285 -7.672 -8.106 1.00 . A A . 8 MET HG3 1 1
6 2102 1 1 8 MET N N -1.787 -6.435 -9.547 1.00 . A A . 8 MET N 1 1
6 2103 1 1 8 MET O O 0.466 -8.026 -9.654 1.00 . A A . 8 MET O 1 1
6 2104 1 1 8 MET SD S -4.162 -8.286 -5.809 1.00 . A A . 8 MET SD 1 1
6 2105 1 1 9 PRO C C 2.262 -9.768 -7.751 1.00 . A A . 9 PRO C 1 1
6 2106 1 1 9 PRO CA C 2.271 -8.259 -7.532 1.00 . A A . 9 PRO CA 1 1
6 2107 1 1 9 PRO CB C 2.857 -7.920 -6.159 1.00 . A A . 9 PRO CB 1 1
6 2108 1 1 9 PRO CD C 0.567 -7.237 -6.118 1.00 . A A . 9 PRO CD 1 1
6 2109 1 1 9 PRO CG C 1.674 -7.790 -5.264 1.00 . A A . 9 PRO CG 1 1
6 2110 1 1 9 PRO HA H 2.862 -7.788 -8.304 1.00 . A A . 9 PRO HA 1 1
6 2111 1 1 9 PRO HB2 H 3.511 -8.719 -5.838 1.00 . A A . 9 PRO HB2 1 1
6 2112 1 1 9 PRO HB3 H 3.411 -6.995 -6.219 1.00 . A A . 9 PRO HB3 1 1
6 2113 1 1 9 PRO HD2 H -0.386 -7.640 -5.809 1.00 . A A . 9 PRO HD2 1 1
6 2114 1 1 9 PRO HD3 H 0.556 -6.158 -6.069 1.00 . A A . 9 PRO HD3 1 1
6 2115 1 1 9 PRO HG2 H 1.399 -8.759 -4.875 1.00 . A A . 9 PRO HG2 1 1
6 2116 1 1 9 PRO HG3 H 1.899 -7.110 -4.456 1.00 . A A . 9 PRO HG3 1 1
6 2117 1 1 9 PRO N N 0.918 -7.697 -7.472 1.00 . A A . 9 PRO N 1 1
6 2118 1 1 9 PRO O O 1.739 -10.521 -6.929 1.00 . A A . 9 PRO O 1 1
6 2119 1 1 10 CYS C C 4.352 -12.083 -9.353 1.00 . A A . 10 CYS C 1 1
6 2120 1 1 10 CYS CA C 2.906 -11.623 -9.189 1.00 . A A . 10 CYS CA 1 1
6 2121 1 1 10 CYS CB C 2.120 -11.906 -10.471 1.00 . A A . 10 CYS CB 1 1
6 2122 1 1 10 CYS H H 3.246 -9.554 -9.479 1.00 . A A . 10 CYS H 1 1
6 2123 1 1 10 CYS HA H 2.458 -12.171 -8.374 1.00 . A A . 10 CYS HA 1 1
6 2124 1 1 10 CYS HB2 H 1.930 -10.973 -10.981 1.00 . A A . 10 CYS HB2 1 1
6 2125 1 1 10 CYS HB3 H 2.709 -12.547 -11.111 1.00 . A A . 10 CYS HB3 1 1
6 2126 1 1 10 CYS N N 2.846 -10.204 -8.862 1.00 . A A . 10 CYS N 1 1
6 2127 1 1 10 CYS O O 4.867 -12.158 -10.468 1.00 . A A . 10 CYS O 1 1
6 2128 1 1 10 CYS SG S 0.515 -12.722 -10.194 1.00 . A A . 10 CYS SG 1 1
6 2129 1 1 11 GLY C C 7.270 -11.902 -9.069 1.00 . A A . 11 GLY C 1 1
6 2130 1 1 11 GLY CA C 6.380 -12.838 -8.275 1.00 . A A . 11 GLY CA 1 1
6 2131 1 1 11 GLY H H 4.539 -12.311 -7.373 1.00 . A A . 11 GLY H 1 1
6 2132 1 1 11 GLY HA2 H 6.756 -12.905 -7.265 1.00 . A A . 11 GLY HA2 1 1
6 2133 1 1 11 GLY HA3 H 6.415 -13.818 -8.728 1.00 . A A . 11 GLY HA3 1 1
6 2134 1 1 11 GLY N N 5.001 -12.390 -8.234 1.00 . A A . 11 GLY N 1 1
6 2135 1 1 11 GLY O O 7.822 -12.285 -10.100 1.00 . A A . 11 GLY O 1 1
6 2136 1 1 12 GLY C C 7.613 -9.209 -10.565 1.00 . A A . 12 GLY C 1 1
6 2137 1 1 12 GLY CA C 8.239 -9.696 -9.273 1.00 . A A . 12 GLY CA 1 1
6 2138 1 1 12 GLY H H 6.946 -10.422 -7.761 1.00 . A A . 12 GLY H 1 1
6 2139 1 1 12 GLY HA2 H 8.397 -8.851 -8.620 1.00 . A A . 12 GLY HA2 1 1
6 2140 1 1 12 GLY HA3 H 9.194 -10.148 -9.497 1.00 . A A . 12 GLY HA3 1 1
6 2141 1 1 12 GLY N N 7.410 -10.671 -8.588 1.00 . A A . 12 GLY N 1 1
6 2142 1 1 12 GLY O O 8.276 -8.564 -11.377 1.00 . A A . 12 GLY O 1 1
6 2143 1 1 13 GLU C C 4.431 -8.221 -11.610 1.00 . A A . 13 GLU C 1 1
6 2144 1 1 13 GLU CA C 5.621 -9.109 -11.959 1.00 . A A . 13 GLU CA 1 1
6 2145 1 1 13 GLU CB C 5.145 -10.336 -12.739 1.00 . A A . 13 GLU CB 1 1
6 2146 1 1 13 GLU CD C 7.377 -10.919 -13.768 1.00 . A A . 13 GLU CD 1 1
6 2147 1 1 13 GLU CG C 6.217 -11.398 -12.917 1.00 . A A . 13 GLU CG 1 1
6 2148 1 1 13 GLU H H 5.861 -10.035 -10.070 1.00 . A A . 13 GLU H 1 1
6 2149 1 1 13 GLU HA H 6.306 -8.546 -12.575 1.00 . A A . 13 GLU HA 1 1
6 2150 1 1 13 GLU HB2 H 4.311 -10.780 -12.215 1.00 . A A . 13 GLU HB2 1 1
6 2151 1 1 13 GLU HB3 H 4.816 -10.020 -13.718 1.00 . A A . 13 GLU HB3 1 1
6 2152 1 1 13 GLU HG2 H 6.596 -11.676 -11.945 1.00 . A A . 13 GLU HG2 1 1
6 2153 1 1 13 GLU HG3 H 5.775 -12.262 -13.390 1.00 . A A . 13 GLU HG3 1 1
6 2154 1 1 13 GLU N N 6.335 -9.518 -10.755 1.00 . A A . 13 GLU N 1 1
6 2155 1 1 13 GLU O O 4.283 -7.781 -10.470 1.00 . A A . 13 GLU O 1 1
6 2156 1 1 13 GLU OE1 O 7.136 -10.149 -14.722 1.00 . A A . 13 GLU OE1 1 1
6 2157 1 1 13 GLU OE2 O 8.526 -11.314 -13.481 1.00 . A A . 13 GLU OE2 1 1
6 2158 1 1 14 CYS C C 1.270 -7.556 -13.324 1.00 . A A . 14 CYS C 1 1
6 2159 1 1 14 CYS CA C 2.406 -7.124 -12.401 1.00 . A A . 14 CYS CA 1 1
6 2160 1 1 14 CYS CB C 2.750 -5.655 -12.652 1.00 . A A . 14 CYS CB 1 1
6 2161 1 1 14 CYS H H 3.755 -8.340 -13.489 1.00 . A A . 14 CYS H 1 1
6 2162 1 1 14 CYS HA H 2.086 -7.241 -11.377 1.00 . A A . 14 CYS HA 1 1
6 2163 1 1 14 CYS HB2 H 3.788 -5.488 -12.402 1.00 . A A . 14 CYS HB2 1 1
6 2164 1 1 14 CYS HB3 H 2.596 -5.430 -13.696 1.00 . A A . 14 CYS HB3 1 1
6 2165 1 1 14 CYS N N 3.584 -7.960 -12.601 1.00 . A A . 14 CYS N 1 1
6 2166 1 1 14 CYS O O 1.297 -7.293 -14.526 1.00 . A A . 14 CYS O 1 1
6 2167 1 1 14 CYS SG S 1.753 -4.482 -11.677 1.00 . A A . 14 CYS SG 1 1
6 2168 1 1 15 CYS C C -2.027 -7.693 -13.443 1.00 . A A . 15 CYS C 1 1
6 2169 1 1 15 CYS CA C -0.875 -8.691 -13.521 1.00 . A A . 15 CYS CA 1 1
6 2170 1 1 15 CYS CB C -1.333 -10.058 -13.009 1.00 . A A . 15 CYS CB 1 1
6 2171 1 1 15 CYS H H 0.307 -8.401 -11.788 1.00 . A A . 15 CYS H 1 1
6 2172 1 1 15 CYS HA H -0.567 -8.786 -14.551 1.00 . A A . 15 CYS HA 1 1
6 2173 1 1 15 CYS HB2 H -0.466 -10.641 -12.737 1.00 . A A . 15 CYS HB2 1 1
6 2174 1 1 15 CYS HB3 H -1.954 -9.917 -12.136 1.00 . A A . 15 CYS HB3 1 1
6 2175 1 1 15 CYS N N 0.272 -8.221 -12.752 1.00 . A A . 15 CYS N 1 1
6 2176 1 1 15 CYS O O -2.627 -7.502 -12.385 1.00 . A A . 15 CYS O 1 1
6 2177 1 1 15 CYS SG S -2.290 -11.023 -14.222 1.00 . A A . 15 CYS SG 1 1
6 2178 1 1 16 CYS C C -4.651 -6.681 -15.289 1.00 . A A . 16 CYS C 1 1
6 2179 1 1 16 CYS CA C -3.410 -6.082 -14.632 1.00 . A A . 16 CYS CA 1 1
6 2180 1 1 16 CYS CB C -2.959 -4.841 -15.405 1.00 . A A . 16 CYS CB 1 1
6 2181 1 1 16 CYS H H -1.816 -7.254 -15.382 1.00 . A A . 16 CYS H 1 1
6 2182 1 1 16 CYS HA H -3.657 -5.795 -13.621 1.00 . A A . 16 CYS HA 1 1
6 2183 1 1 16 CYS HB2 H -2.860 -5.094 -16.451 1.00 . A A . 16 CYS HB2 1 1
6 2184 1 1 16 CYS HB3 H -3.705 -4.068 -15.296 1.00 . A A . 16 CYS HB3 1 1
6 2185 1 1 16 CYS N N -2.331 -7.060 -14.570 1.00 . A A . 16 CYS N 1 1
6 2186 1 1 16 CYS O O -4.556 -7.634 -16.061 1.00 . A A . 16 CYS O 1 1
6 2187 1 1 16 CYS SG S -1.365 -4.157 -14.849 1.00 . A A . 16 CYS SG 1 1
6 2188 1 1 17 GLU C C -7.039 -6.552 -17.059 1.00 . A A . 17 GLU C 1 1
6 2189 1 1 17 GLU CA C -7.070 -6.594 -15.534 1.00 . A A . 17 GLU CA 1 1
6 2190 1 1 17 GLU CB C -8.238 -5.753 -15.015 1.00 . A A . 17 GLU CB 1 1
6 2191 1 1 17 GLU CD C -9.936 -5.400 -13.177 1.00 . A A . 17 GLU CD 1 1
6 2192 1 1 17 GLU CG C -8.905 -6.335 -13.780 1.00 . A A . 17 GLU CG 1 1
6 2193 1 1 17 GLU H H -5.822 -5.358 -14.353 1.00 . A A . 17 GLU H 1 1
6 2194 1 1 17 GLU HA H -7.206 -7.617 -15.217 1.00 . A A . 17 GLU HA 1 1
6 2195 1 1 17 GLU HB2 H -7.875 -4.766 -14.770 1.00 . A A . 17 GLU HB2 1 1
6 2196 1 1 17 GLU HB3 H -8.981 -5.670 -15.794 1.00 . A A . 17 GLU HB3 1 1
6 2197 1 1 17 GLU HG2 H -9.396 -7.258 -14.053 1.00 . A A . 17 GLU HG2 1 1
6 2198 1 1 17 GLU HG3 H -8.147 -6.538 -13.038 1.00 . A A . 17 GLU HG3 1 1
6 2199 1 1 17 GLU N N -5.812 -6.115 -14.975 1.00 . A A . 17 GLU N 1 1
6 2200 1 1 17 GLU O O -6.228 -5.855 -17.670 1.00 . A A . 17 GLU O 1 1
6 2201 1 1 17 GLU OE1 O -10.152 -5.466 -11.949 1.00 . A A . 17 GLU OE1 1 1
6 2202 1 1 17 GLU OE2 O -10.525 -4.601 -13.935 1.00 . A A . 17 GLU OE2 1 1
6 2203 1 1 18 PRO C C -8.253 -9.335 -16.275 1.00 . A A . 18 PRO C 1 1
6 2204 1 1 18 PRO CA C -8.911 -8.151 -16.975 1.00 . A A . 18 PRO CA 1 1
6 2205 1 1 18 PRO CB C -9.848 -8.638 -18.084 1.00 . A A . 18 PRO CB 1 1
6 2206 1 1 18 PRO CD C -8.086 -7.427 -19.152 1.00 . A A . 18 PRO CD 1 1
6 2207 1 1 18 PRO CG C -9.023 -8.589 -19.324 1.00 . A A . 18 PRO CG 1 1
6 2208 1 1 18 PRO HA H -9.474 -7.576 -16.254 1.00 . A A . 18 PRO HA 1 1
6 2209 1 1 18 PRO HB2 H -10.175 -9.645 -17.865 1.00 . A A . 18 PRO HB2 1 1
6 2210 1 1 18 PRO HB3 H -10.702 -7.982 -18.152 1.00 . A A . 18 PRO HB3 1 1
6 2211 1 1 18 PRO HD2 H -7.134 -7.637 -19.619 1.00 . A A . 18 PRO HD2 1 1
6 2212 1 1 18 PRO HD3 H -8.520 -6.528 -19.565 1.00 . A A . 18 PRO HD3 1 1
6 2213 1 1 18 PRO HG2 H -8.466 -9.508 -19.431 1.00 . A A . 18 PRO HG2 1 1
6 2214 1 1 18 PRO HG3 H -9.661 -8.433 -20.182 1.00 . A A . 18 PRO HG3 1 1
6 2215 1 1 18 PRO N N -7.942 -7.317 -17.691 1.00 . A A . 18 PRO N 1 1
6 2216 1 1 18 PRO O O -8.879 -10.015 -15.463 1.00 . A A . 18 PRO O 1 1
6 2217 1 1 19 ASN C C -6.315 -10.622 -14.476 1.00 . A A . 19 ASN C 1 1
6 2218 1 1 19 ASN CA C -6.242 -10.679 -15.999 1.00 . A A . 19 ASN CA 1 1
6 2219 1 1 19 ASN CB C -4.782 -10.643 -16.453 1.00 . A A . 19 ASN CB 1 1
6 2220 1 1 19 ASN CG C -4.641 -10.292 -17.921 1.00 . A A . 19 ASN CG 1 1
6 2221 1 1 19 ASN H H -6.540 -9.000 -17.252 1.00 . A A . 19 ASN H 1 1
6 2222 1 1 19 ASN HA H -6.691 -11.602 -16.334 1.00 . A A . 19 ASN HA 1 1
6 2223 1 1 19 ASN HB2 H -4.250 -9.902 -15.874 1.00 . A A . 19 ASN HB2 1 1
6 2224 1 1 19 ASN HB3 H -4.335 -11.611 -16.288 1.00 . A A . 19 ASN HB3 1 1
6 2225 1 1 19 ASN HD21 H -3.338 -8.857 -17.480 1.00 . A A . 19 ASN HD21 1 1
6 2226 1 1 19 ASN HD22 H -3.699 -9.053 -19.158 1.00 . A A . 19 ASN HD22 1 1
6 2227 1 1 19 ASN N N -6.986 -9.576 -16.597 1.00 . A A . 19 ASN N 1 1
6 2228 1 1 19 ASN ND2 N -3.808 -9.301 -18.216 1.00 . A A . 19 ASN ND2 1 1
6 2229 1 1 19 ASN O O -6.838 -9.665 -13.905 1.00 . A A . 19 ASN O 1 1
6 2230 1 1 19 ASN OD1 O -5.274 -10.906 -18.781 1.00 . A A . 19 ASN OD1 1 1
6 2231 1 1 20 SER C C -4.493 -12.327 -11.846 1.00 . A A . 20 SER C 1 1
6 2232 1 1 20 SER CA C -5.792 -11.721 -12.368 1.00 . A A . 20 SER CA 1 1
6 2233 1 1 20 SER CB C -6.985 -12.546 -11.881 1.00 . A A . 20 SER CB 1 1
6 2234 1 1 20 SER H H -5.382 -12.385 -14.336 1.00 . A A . 20 SER H 1 1
6 2235 1 1 20 SER HA H -5.883 -10.714 -11.989 1.00 . A A . 20 SER HA 1 1
6 2236 1 1 20 SER HB2 H -7.162 -13.358 -12.569 1.00 . A A . 20 SER HB2 1 1
6 2237 1 1 20 SER HB3 H -6.767 -12.945 -10.901 1.00 . A A . 20 SER HB3 1 1
6 2238 1 1 20 SER HG H -8.427 -11.490 -12.684 1.00 . A A . 20 SER HG 1 1
6 2239 1 1 20 SER N N -5.785 -11.652 -13.824 1.00 . A A . 20 SER N 1 1
6 2240 1 1 20 SER O O -3.876 -13.164 -12.506 1.00 . A A . 20 SER O 1 1
6 2241 1 1 20 SER OG O -8.156 -11.752 -11.801 1.00 . A A . 20 SER OG 1 1
6 2242 1 1 21 CYS C C -3.165 -13.495 -9.029 1.00 . A A . 21 CYS C 1 1
6 2243 1 1 21 CYS CA C -2.858 -12.398 -10.044 1.00 . A A . 21 CYS CA 1 1
6 2244 1 1 21 CYS CB C -2.102 -11.256 -9.364 1.00 . A A . 21 CYS CB 1 1
6 2245 1 1 21 CYS H H -4.619 -11.231 -10.178 1.00 . A A . 21 CYS H 1 1
6 2246 1 1 21 CYS HA H -2.240 -12.811 -10.827 1.00 . A A . 21 CYS HA 1 1
6 2247 1 1 21 CYS HB2 H -1.963 -10.453 -10.073 1.00 . A A . 21 CYS HB2 1 1
6 2248 1 1 21 CYS HB3 H -2.685 -10.895 -8.529 1.00 . A A . 21 CYS HB3 1 1
6 2249 1 1 21 CYS N N -4.084 -11.899 -10.656 1.00 . A A . 21 CYS N 1 1
6 2250 1 1 21 CYS O O -3.423 -13.217 -7.858 1.00 . A A . 21 CYS O 1 1
6 2251 1 1 21 CYS SG S -0.458 -11.724 -8.732 1.00 . A A . 21 CYS SG 1 1
6 2252 1 1 22 ILE C C -2.342 -16.960 -8.776 1.00 . A A . 22 ILE C 1 1
6 2253 1 1 22 ILE CA C -3.408 -15.881 -8.619 1.00 . A A . 22 ILE CA 1 1
6 2254 1 1 22 ILE CB C -4.790 -16.494 -8.912 1.00 . A A . 22 ILE CB 1 1
6 2255 1 1 22 ILE CD1 C -6.141 -14.637 -7.812 1.00 . A A . 22 ILE CD1 1 1
6 2256 1 1 22 ILE CG1 C -5.835 -15.389 -9.089 1.00 . A A . 22 ILE CG1 1 1
6 2257 1 1 22 ILE CG2 C -5.198 -17.441 -7.794 1.00 . A A . 22 ILE CG2 1 1
6 2258 1 1 22 ILE H H -2.923 -14.900 -10.430 1.00 . A A . 22 ILE H 1 1
6 2259 1 1 22 ILE HA H -3.401 -15.530 -7.597 1.00 . A A . 22 ILE HA 1 1
6 2260 1 1 22 ILE HB H -4.721 -17.063 -9.826 1.00 . A A . 22 ILE HB 1 1
6 2261 1 1 22 ILE HD11 H -6.262 -13.587 -8.033 1.00 . A A . 22 ILE HD11 1 1
6 2262 1 1 22 ILE HD12 H -7.051 -15.022 -7.377 1.00 . A A . 22 ILE HD12 1 1
6 2263 1 1 22 ILE HD13 H -5.326 -14.766 -7.115 1.00 . A A . 22 ILE HD13 1 1
6 2264 1 1 22 ILE HG12 H -5.477 -14.677 -9.815 1.00 . A A . 22 ILE HG12 1 1
6 2265 1 1 22 ILE HG13 H -6.755 -15.829 -9.445 1.00 . A A . 22 ILE HG13 1 1
6 2266 1 1 22 ILE HG21 H -6.261 -17.623 -7.845 1.00 . A A . 22 ILE HG21 1 1
6 2267 1 1 22 ILE HG22 H -4.668 -18.376 -7.904 1.00 . A A . 22 ILE HG22 1 1
6 2268 1 1 22 ILE HG23 H -4.954 -16.999 -6.840 1.00 . A A . 22 ILE HG23 1 1
6 2269 1 1 22 ILE N N -3.135 -14.742 -9.487 1.00 . A A . 22 ILE N 1 1
6 2270 1 1 22 ILE O O -1.688 -17.054 -9.815 1.00 . A A . 22 ILE O 1 1
6 2271 1 1 23 ASP C C 0.202 -18.306 -8.067 1.00 . A A . 23 ASP C 1 1
6 2272 1 1 23 ASP CA C -1.191 -18.850 -7.763 1.00 . A A . 23 ASP CA 1 1
6 2273 1 1 23 ASP CB C -1.579 -19.902 -8.803 1.00 . A A . 23 ASP CB 1 1
6 2274 1 1 23 ASP CG C -0.854 -21.217 -8.594 1.00 . A A . 23 ASP CG 1 1
6 2275 1 1 23 ASP H H -2.727 -17.649 -6.939 1.00 . A A . 23 ASP H 1 1
6 2276 1 1 23 ASP HA H -1.178 -19.310 -6.787 1.00 . A A . 23 ASP HA 1 1
6 2277 1 1 23 ASP HB2 H -2.642 -20.084 -8.742 1.00 . A A . 23 ASP HB2 1 1
6 2278 1 1 23 ASP HB3 H -1.337 -19.531 -9.788 1.00 . A A . 23 ASP HB3 1 1
6 2279 1 1 23 ASP N N -2.175 -17.774 -7.740 1.00 . A A . 23 ASP N 1 1
6 2280 1 1 23 ASP O O 1.076 -19.035 -8.534 1.00 . A A . 23 ASP O 1 1
6 2281 1 1 23 ASP OD1 O -0.918 -21.757 -7.469 1.00 . A A . 23 ASP OD1 1 1
6 2282 1 1 23 ASP OD2 O -0.223 -21.707 -9.554 1.00 . A A . 23 ASP OD2 1 1
6 2283 1 1 24 GLY C C 1.940 -16.166 -9.528 1.00 . A A . 24 GLY C 1 1
6 2284 1 1 24 GLY CA C 1.688 -16.398 -8.052 1.00 . A A . 24 GLY CA 1 1
6 2285 1 1 24 GLY H H -0.334 -16.485 -7.428 1.00 . A A . 24 GLY H 1 1
6 2286 1 1 24 GLY HA2 H 1.725 -15.450 -7.538 1.00 . A A . 24 GLY HA2 1 1
6 2287 1 1 24 GLY HA3 H 2.465 -17.039 -7.662 1.00 . A A . 24 GLY HA3 1 1
6 2288 1 1 24 GLY N N 0.400 -17.018 -7.800 1.00 . A A . 24 GLY N 1 1
6 2289 1 1 24 GLY O O 3.025 -15.735 -9.921 1.00 . A A . 24 GLY O 1 1
6 2290 1 1 25 THR C C -0.054 -15.382 -12.331 1.00 . A A . 25 THR C 1 1
6 2291 1 1 25 THR CA C 1.056 -16.278 -11.793 1.00 . A A . 25 THR CA 1 1
6 2292 1 1 25 THR CB C 1.012 -17.630 -12.530 1.00 . A A . 25 THR CB 1 1
6 2293 1 1 25 THR CG2 C -0.377 -18.245 -12.450 1.00 . A A . 25 THR CG2 1 1
6 2294 1 1 25 THR H H 0.097 -16.795 -9.978 1.00 . A A . 25 THR H 1 1
6 2295 1 1 25 THR HA H 2.010 -15.813 -11.995 1.00 . A A . 25 THR HA 1 1
6 2296 1 1 25 THR HB H 1.715 -18.302 -12.060 1.00 . A A . 25 THR HB 1 1
6 2297 1 1 25 THR HG1 H 0.598 -17.259 -14.423 1.00 . A A . 25 THR HG1 1 1
6 2298 1 1 25 THR HG21 H -1.083 -17.609 -12.965 1.00 . A A . 25 THR HG21 1 1
6 2299 1 1 25 THR HG22 H -0.669 -18.342 -11.415 1.00 . A A . 25 THR HG22 1 1
6 2300 1 1 25 THR HG23 H -0.366 -19.219 -12.914 1.00 . A A . 25 THR HG23 1 1
6 2301 1 1 25 THR N N 0.937 -16.455 -10.351 1.00 . A A . 25 THR N 1 1
6 2302 1 1 25 THR O O -1.000 -15.050 -11.615 1.00 . A A . 25 THR O 1 1
6 2303 1 1 25 THR OG1 O 1.382 -17.452 -13.902 1.00 . A A . 25 THR OG1 1 1
6 2304 1 1 26 CYS C C -2.016 -14.970 -14.903 1.00 . A A . 26 CYS C 1 1
6 2305 1 1 26 CYS CA C -0.928 -14.137 -14.231 1.00 . A A . 26 CYS CA 1 1
6 2306 1 1 26 CYS CB C -0.261 -13.223 -15.261 1.00 . A A . 26 CYS CB 1 1
6 2307 1 1 26 CYS H H 0.842 -15.292 -14.116 1.00 . A A . 26 CYS H 1 1
6 2308 1 1 26 CYS HA H -1.381 -13.529 -13.463 1.00 . A A . 26 CYS HA 1 1
6 2309 1 1 26 CYS HB2 H 0.695 -12.898 -14.876 1.00 . A A . 26 CYS HB2 1 1
6 2310 1 1 26 CYS HB3 H -0.105 -13.777 -16.175 1.00 . A A . 26 CYS HB3 1 1
6 2311 1 1 26 CYS N N 0.066 -14.994 -13.596 1.00 . A A . 26 CYS N 1 1
6 2312 1 1 26 CYS O O -1.827 -15.484 -16.006 1.00 . A A . 26 CYS O 1 1
6 2313 1 1 26 CYS SG S -1.226 -11.734 -15.670 1.00 . A A . 26 CYS SG 1 1
6 2314 1 1 27 HIS C C -5.051 -15.056 -15.794 1.00 . A A . 27 HIS C 1 1
6 2315 1 1 27 HIS CA C -4.274 -15.869 -14.763 1.00 . A A . 27 HIS CA 1 1
6 2316 1 1 27 HIS CB C -5.206 -16.302 -13.631 1.00 . A A . 27 HIS CB 1 1
6 2317 1 1 27 HIS CD2 C -3.492 -17.418 -12.036 1.00 . A A . 27 HIS CD2 1 1
6 2318 1 1 27 HIS CE1 C -4.513 -19.338 -11.760 1.00 . A A . 27 HIS CE1 1 1
6 2319 1 1 27 HIS CG C -4.633 -17.380 -12.763 1.00 . A A . 27 HIS CG 1 1
6 2320 1 1 27 HIS H H -3.246 -14.666 -13.357 1.00 . A A . 27 HIS H 1 1
6 2321 1 1 27 HIS HA H -3.873 -16.748 -15.244 1.00 . A A . 27 HIS HA 1 1
6 2322 1 1 27 HIS HB2 H -5.420 -15.450 -13.003 1.00 . A A . 27 HIS HB2 1 1
6 2323 1 1 27 HIS HB3 H -6.129 -16.672 -14.055 1.00 . A A . 27 HIS HB3 1 1
6 2324 1 1 27 HIS HD1 H -6.101 -18.878 -12.966 1.00 . A A . 27 HIS HD1 1 1
6 2325 1 1 27 HIS HD2 H -2.757 -16.629 -11.953 1.00 . A A . 27 HIS HD2 1 1
6 2326 1 1 27 HIS HE1 H -4.747 -20.339 -11.430 1.00 . A A . 27 HIS HE1 1 1
6 2327 1 1 27 HIS N N -3.155 -15.099 -14.231 1.00 . A A . 27 HIS N 1 1
6 2328 1 1 27 HIS ND1 N -5.249 -18.598 -12.570 1.00 . A A . 27 HIS ND1 1 1
6 2329 1 1 27 HIS NE2 N -3.441 -18.645 -11.422 1.00 . A A . 27 HIS NE2 1 1
6 2330 1 1 27 HIS O O -5.888 -14.225 -15.442 1.00 . A A . 27 HIS O 1 1
6 2331 1 1 28 HIS C C -6.954 -14.686 -18.006 1.00 . A A . 28 HIS C 1 1
6 2332 1 1 28 HIS CA C -5.439 -14.592 -18.153 1.00 . A A . 28 HIS CA 1 1
6 2333 1 1 28 HIS CB C -5.009 -15.159 -19.506 1.00 . A A . 28 HIS CB 1 1
6 2334 1 1 28 HIS CD2 C -5.934 -17.490 -18.843 1.00 . A A . 28 HIS CD2 1 1
6 2335 1 1 28 HIS CE1 C -5.602 -18.520 -20.750 1.00 . A A . 28 HIS CE1 1 1
6 2336 1 1 28 HIS CG C -5.379 -16.598 -19.697 1.00 . A A . 28 HIS CG 1 1
6 2337 1 1 28 HIS H H -4.090 -15.975 -17.287 1.00 . A A . 28 HIS H 1 1
6 2338 1 1 28 HIS HA H -5.149 -13.553 -18.099 1.00 . A A . 28 HIS HA 1 1
6 2339 1 1 28 HIS HB2 H -5.480 -14.589 -20.293 1.00 . A A . 28 HIS HB2 1 1
6 2340 1 1 28 HIS HB3 H -3.936 -15.076 -19.600 1.00 . A A . 28 HIS HB3 1 1
6 2341 1 1 28 HIS HD1 H -4.794 -16.898 -21.698 1.00 . A A . 28 HIS HD1 1 1
6 2342 1 1 28 HIS HD2 H -6.223 -17.303 -17.818 1.00 . A A . 28 HIS HD2 1 1
6 2343 1 1 28 HIS HE1 H -5.574 -19.282 -21.515 1.00 . A A . 28 HIS HE1 1 1
6 2344 1 1 28 HIS N N -4.767 -15.301 -17.070 1.00 . A A . 28 HIS N 1 1
6 2345 1 1 28 HIS ND1 N -5.182 -17.275 -20.882 1.00 . A A . 28 HIS ND1 1 1
6 2346 1 1 28 HIS NE2 N -6.063 -18.677 -19.522 1.00 . A A . 28 HIS NE2 1 1
6 2347 1 1 28 HIS O O -7.461 -15.468 -17.202 1.00 . A A . 28 HIS O 1 1
6 2348 1 1 29 GLU C C -9.716 -13.803 -20.148 1.00 . A A . 29 GLU C 1 1
6 2349 1 1 29 GLU CA C -9.129 -13.877 -18.741 1.00 . A A . 29 GLU CA 1 1
6 2350 1 1 29 GLU CB C -9.629 -12.698 -17.905 1.00 . A A . 29 GLU CB 1 1
6 2351 1 1 29 GLU CD C -10.615 -12.203 -15.632 1.00 . A A . 29 GLU CD 1 1
6 2352 1 1 29 GLU CG C -9.534 -12.931 -16.406 1.00 . A A . 29 GLU CG 1 1
6 2353 1 1 29 GLU H H -7.209 -13.283 -19.408 1.00 . A A . 29 GLU H 1 1
6 2354 1 1 29 GLU HA H -9.450 -14.798 -18.278 1.00 . A A . 29 GLU HA 1 1
6 2355 1 1 29 GLU HB2 H -9.045 -11.824 -18.151 1.00 . A A . 29 GLU HB2 1 1
6 2356 1 1 29 GLU HB3 H -10.664 -12.510 -18.153 1.00 . A A . 29 GLU HB3 1 1
6 2357 1 1 29 GLU HG2 H -9.625 -13.989 -16.213 1.00 . A A . 29 GLU HG2 1 1
6 2358 1 1 29 GLU HG3 H -8.570 -12.585 -16.062 1.00 . A A . 29 GLU HG3 1 1
6 2359 1 1 29 GLU N N -7.671 -13.884 -18.787 1.00 . A A . 29 GLU N 1 1
6 2360 1 1 29 GLU O O -9.098 -13.260 -21.063 1.00 . A A . 29 GLU O 1 1
6 2361 1 1 29 GLU OE1 O -10.791 -12.504 -14.433 1.00 . A A . 29 GLU OE1 1 1
6 2362 1 1 29 GLU OE2 O -11.286 -11.332 -16.225 1.00 . A A . 29 GLU OE2 1 1
6 2363 1 1 30 SER C C -12.702 -13.316 -21.641 1.00 . A A . 30 SER C 1 1
6 2364 1 1 30 SER CA C -11.585 -14.355 -21.606 1.00 . A A . 30 SER CA 1 1
6 2365 1 1 30 SER CB C -12.155 -15.742 -21.909 1.00 . A A . 30 SER CB 1 1
6 2366 1 1 30 SER H H -11.358 -14.772 -19.543 1.00 . A A . 30 SER H 1 1
6 2367 1 1 30 SER HA H -10.853 -14.104 -22.359 1.00 . A A . 30 SER HA 1 1
6 2368 1 1 30 SER HB2 H -12.482 -15.778 -22.937 1.00 . A A . 30 SER HB2 1 1
6 2369 1 1 30 SER HB3 H -11.388 -16.486 -21.749 1.00 . A A . 30 SER HB3 1 1
6 2370 1 1 30 SER HG H -13.760 -16.763 -21.441 1.00 . A A . 30 SER HG 1 1
6 2371 1 1 30 SER N N -10.915 -14.354 -20.311 1.00 . A A . 30 SER N 1 1
6 2372 1 1 30 SER O O -13.637 -13.367 -20.842 1.00 . A A . 30 SER O 1 1
6 2373 1 1 30 SER OG O -13.257 -16.035 -21.068 1.00 . A A . 30 SER OG 1 1
6 2374 1 1 31 SER C C -14.246 -11.364 -24.088 1.00 . A A . 31 SER C 1 1
6 2375 1 1 31 SER CA C -13.594 -11.319 -22.710 1.00 . A A . 31 SER CA 1 1
6 2376 1 1 31 SER CB C -12.954 -9.949 -22.481 1.00 . A A . 31 SER CB 1 1
6 2377 1 1 31 SER H H -11.827 -12.386 -23.180 1.00 . A A . 31 SER H 1 1
6 2378 1 1 31 SER HA H -14.354 -11.482 -21.959 1.00 . A A . 31 SER HA 1 1
6 2379 1 1 31 SER HB2 H -11.923 -9.978 -22.800 1.00 . A A . 31 SER HB2 1 1
6 2380 1 1 31 SER HB3 H -13.488 -9.205 -23.054 1.00 . A A . 31 SER HB3 1 1
6 2381 1 1 31 SER HG H -12.213 -9.082 -20.888 1.00 . A A . 31 SER HG 1 1
6 2382 1 1 31 SER N N -12.596 -12.373 -22.572 1.00 . A A . 31 SER N 1 1
6 2383 1 1 31 SER O O -13.715 -11.944 -25.036 1.00 . A A . 31 SER O 1 1
6 2384 1 1 31 SER OG O -12.998 -9.587 -21.111 1.00 . A A . 31 SER OG 1 1
6 2385 1 1 32 PRO C C -15.500 -9.816 -26.510 1.00 . A A . 32 PRO C 1 1
6 2386 1 1 32 PRO CA C -16.178 -10.692 -25.462 1.00 . A A . 32 PRO CA 1 1
6 2387 1 1 32 PRO CB C -17.523 -10.088 -25.050 1.00 . A A . 32 PRO CB 1 1
6 2388 1 1 32 PRO CD C -16.119 -10.027 -23.116 1.00 . A A . 32 PRO CD 1 1
6 2389 1 1 32 PRO CG C -17.222 -9.292 -23.827 1.00 . A A . 32 PRO CG 1 1
6 2390 1 1 32 PRO HA H -16.335 -11.681 -25.867 1.00 . A A . 32 PRO HA 1 1
6 2391 1 1 32 PRO HB2 H -17.898 -9.462 -25.847 1.00 . A A . 32 PRO HB2 1 1
6 2392 1 1 32 PRO HB3 H -18.228 -10.878 -24.843 1.00 . A A . 32 PRO HB3 1 1
6 2393 1 1 32 PRO HD2 H -15.455 -9.329 -22.628 1.00 . A A . 32 PRO HD2 1 1
6 2394 1 1 32 PRO HD3 H -16.530 -10.724 -22.401 1.00 . A A . 32 PRO HD3 1 1
6 2395 1 1 32 PRO HG2 H -16.895 -8.302 -24.104 1.00 . A A . 32 PRO HG2 1 1
6 2396 1 1 32 PRO HG3 H -18.100 -9.238 -23.200 1.00 . A A . 32 PRO HG3 1 1
6 2397 1 1 32 PRO N N -15.427 -10.738 -24.204 1.00 . A A . 32 PRO N 1 1
6 2398 1 1 32 PRO O O -15.635 -8.594 -26.493 1.00 . A A . 32 PRO O 1 1
6 2399 1 1 33 ASN C C -14.703 -10.007 -29.839 1.00 . A A . 33 ASN C 1 1
6 2400 1 1 33 ASN CA C -14.071 -9.729 -28.479 1.00 . A A . 33 ASN CA 1 1
6 2401 1 1 33 ASN CB C -12.592 -10.122 -28.501 1.00 . A A . 33 ASN CB 1 1
6 2402 1 1 33 ASN CG C -11.855 -9.672 -27.255 1.00 . A A . 33 ASN CG 1 1
6 2403 1 1 33 ASN H H -14.701 -11.428 -27.384 1.00 . A A . 33 ASN H 1 1
6 2404 1 1 33 ASN HA H -14.150 -8.673 -28.267 1.00 . A A . 33 ASN HA 1 1
6 2405 1 1 33 ASN HB2 H -12.513 -11.197 -28.574 1.00 . A A . 33 ASN HB2 1 1
6 2406 1 1 33 ASN HB3 H -12.118 -9.671 -29.360 1.00 . A A . 33 ASN HB3 1 1
6 2407 1 1 33 ASN HD21 H -10.357 -8.976 -28.362 1.00 . A A . 33 ASN HD21 1 1
6 2408 1 1 33 ASN HD22 H -10.181 -8.785 -26.654 1.00 . A A . 33 ASN HD22 1 1
6 2409 1 1 33 ASN N N -14.770 -10.451 -27.423 1.00 . A A . 33 ASN N 1 1
6 2410 1 1 33 ASN ND2 N -10.679 -9.085 -27.442 1.00 . A A . 33 ASN ND2 1 1
6 2411 1 1 33 ASN O O -14.097 -9.754 -30.880 1.00 . A A . 33 ASN O 1 1
6 2412 1 1 33 ASN OD1 O -12.338 -9.850 -26.136 1.00 . A A . 33 ASN OD1 1 1
7 2413 1 1 1 GLU C C 0.978 -1.541 -2.121 1.00 . A A . 1 GLU C 1 1
7 2414 1 1 1 GLU CA C 1.535 -0.858 -0.875 1.00 . A A . 1 GLU CA 1 1
7 2415 1 1 1 GLU CB C 3.064 -0.923 -0.885 1.00 . A A . 1 GLU CB 1 1
7 2416 1 1 1 GLU CD C 5.172 0.040 -1.890 1.00 . A A . 1 GLU CD 1 1
7 2417 1 1 1 GLU CG C 3.694 -0.237 -2.085 1.00 . A A . 1 GLU CG 1 1
7 2418 1 1 1 GLU H1 H 1.624 -1.945 0.940 1.00 . A A . 1 GLU H1 1 1
7 2419 1 1 1 GLU HA H 1.228 0.176 -0.878 1.00 . A A . 1 GLU HA 1 1
7 2420 1 1 1 GLU HB2 H 3.439 -0.452 0.012 1.00 . A A . 1 GLU HB2 1 1
7 2421 1 1 1 GLU HB3 H 3.368 -1.960 -0.889 1.00 . A A . 1 GLU HB3 1 1
7 2422 1 1 1 GLU HG2 H 3.574 -0.871 -2.951 1.00 . A A . 1 GLU HG2 1 1
7 2423 1 1 1 GLU HG3 H 3.187 0.702 -2.255 1.00 . A A . 1 GLU HG3 1 1
7 2424 1 1 1 GLU N N 1.010 -1.478 0.336 1.00 . A A . 1 GLU N 1 1
7 2425 1 1 1 GLU O O 0.937 -2.768 -2.203 1.00 . A A . 1 GLU O 1 1
7 2426 1 1 1 GLU OE1 O 5.827 -0.730 -1.156 1.00 . A A . 1 GLU OE1 1 1
7 2427 1 1 1 GLU OE2 O 5.674 1.026 -2.469 1.00 . A A . 1 GLU OE2 1 1
7 2428 1 1 2 ASP C C 1.102 -1.552 -5.338 1.00 . A A . 2 ASP C 1 1
7 2429 1 1 2 ASP CA C -0.004 -1.261 -4.330 1.00 . A A . 2 ASP CA 1 1
7 2430 1 1 2 ASP CB C -1.006 -0.270 -4.925 1.00 . A A . 2 ASP CB 1 1
7 2431 1 1 2 ASP CG C -0.366 1.058 -5.280 1.00 . A A . 2 ASP CG 1 1
7 2432 1 1 2 ASP H H 0.609 0.234 -2.962 1.00 . A A . 2 ASP H 1 1
7 2433 1 1 2 ASP HA H -0.517 -2.183 -4.101 1.00 . A A . 2 ASP HA 1 1
7 2434 1 1 2 ASP HB2 H -1.433 -0.694 -5.822 1.00 . A A . 2 ASP HB2 1 1
7 2435 1 1 2 ASP HB3 H -1.793 -0.090 -4.207 1.00 . A A . 2 ASP HB3 1 1
7 2436 1 1 2 ASP N N 0.550 -0.736 -3.087 1.00 . A A . 2 ASP N 1 1
7 2437 1 1 2 ASP O O 2.285 -1.371 -5.048 1.00 . A A . 2 ASP O 1 1
7 2438 1 1 2 ASP OD1 O 0.400 1.102 -6.265 1.00 . A A . 2 ASP OD1 1 1
7 2439 1 1 2 ASP OD2 O -0.630 2.052 -4.572 1.00 . A A . 2 ASP OD2 1 1
7 2440 1 1 3 CYS C C 1.575 -1.318 -8.719 1.00 . A A . 3 CYS C 1 1
7 2441 1 1 3 CYS CA C 1.668 -2.324 -7.576 1.00 . A A . 3 CYS CA 1 1
7 2442 1 1 3 CYS CB C 1.424 -3.738 -8.107 1.00 . A A . 3 CYS CB 1 1
7 2443 1 1 3 CYS H H -0.247 -2.130 -6.696 1.00 . A A . 3 CYS H 1 1
7 2444 1 1 3 CYS HA H 2.658 -2.275 -7.150 1.00 . A A . 3 CYS HA 1 1
7 2445 1 1 3 CYS HB2 H 1.207 -4.394 -7.275 1.00 . A A . 3 CYS HB2 1 1
7 2446 1 1 3 CYS HB3 H 0.576 -3.722 -8.776 1.00 . A A . 3 CYS HB3 1 1
7 2447 1 1 3 CYS N N 0.710 -2.006 -6.524 1.00 . A A . 3 CYS N 1 1
7 2448 1 1 3 CYS O O 2.490 -0.526 -8.940 1.00 . A A . 3 CYS O 1 1
7 2449 1 1 3 CYS SG S 2.835 -4.447 -9.014 1.00 . A A . 3 CYS SG 1 1
7 2450 1 1 4 GLY C C -1.194 -0.123 -10.798 1.00 . A A . 4 GLY C 1 1
7 2451 1 1 4 GLY CA C 0.268 -0.441 -10.555 1.00 . A A . 4 GLY CA 1 1
7 2452 1 1 4 GLY H H -0.236 -2.008 -9.223 1.00 . A A . 4 GLY H 1 1
7 2453 1 1 4 GLY HA2 H 0.796 0.477 -10.348 1.00 . A A . 4 GLY HA2 1 1
7 2454 1 1 4 GLY HA3 H 0.680 -0.888 -11.449 1.00 . A A . 4 GLY HA3 1 1
7 2455 1 1 4 GLY N N 0.461 -1.355 -9.444 1.00 . A A . 4 GLY N 1 1
7 2456 1 1 4 GLY O O -2.041 -0.370 -9.939 1.00 . A A . 4 GLY O 1 1
7 2457 1 1 5 SER C C -3.755 -0.451 -12.354 1.00 . A A . 5 SER C 1 1
7 2458 1 1 5 SER CA C -2.862 0.786 -12.320 1.00 . A A . 5 SER CA 1 1
7 2459 1 1 5 SER CB C -2.896 1.490 -13.678 1.00 . A A . 5 SER CB 1 1
7 2460 1 1 5 SER H H -0.773 0.601 -12.613 1.00 . A A . 5 SER H 1 1
7 2461 1 1 5 SER HA H -3.232 1.462 -11.564 1.00 . A A . 5 SER HA 1 1
7 2462 1 1 5 SER HB2 H -2.702 0.771 -14.459 1.00 . A A . 5 SER HB2 1 1
7 2463 1 1 5 SER HB3 H -3.871 1.930 -13.827 1.00 . A A . 5 SER HB3 1 1
7 2464 1 1 5 SER HG H -2.289 3.283 -14.185 1.00 . A A . 5 SER HG 1 1
7 2465 1 1 5 SER N N -1.492 0.428 -11.970 1.00 . A A . 5 SER N 1 1
7 2466 1 1 5 SER O O -3.827 -1.151 -13.364 1.00 . A A . 5 SER O 1 1
7 2467 1 1 5 SER OG O -1.918 2.514 -13.746 1.00 . A A . 5 SER OG 1 1
7 2468 1 1 6 ASP C C -4.542 -3.168 -11.280 1.00 . A A . 6 ASP C 1 1
7 2469 1 1 6 ASP CA C -5.322 -1.865 -11.143 1.00 . A A . 6 ASP CA 1 1
7 2470 1 1 6 ASP CB C -6.409 -1.790 -12.217 1.00 . A A . 6 ASP CB 1 1
7 2471 1 1 6 ASP CG C -6.994 -0.399 -12.353 1.00 . A A . 6 ASP CG 1 1
7 2472 1 1 6 ASP H H -4.333 -0.118 -10.470 1.00 . A A . 6 ASP H 1 1
7 2473 1 1 6 ASP HA H -5.789 -1.840 -10.170 1.00 . A A . 6 ASP HA 1 1
7 2474 1 1 6 ASP HB2 H -5.986 -2.077 -13.168 1.00 . A A . 6 ASP HB2 1 1
7 2475 1 1 6 ASP HB3 H -7.205 -2.474 -11.961 1.00 . A A . 6 ASP HB3 1 1
7 2476 1 1 6 ASP N N -4.433 -0.713 -11.242 1.00 . A A . 6 ASP N 1 1
7 2477 1 1 6 ASP O O -5.067 -4.171 -11.765 1.00 . A A . 6 ASP O 1 1
7 2478 1 1 6 ASP OD1 O -6.863 0.196 -13.443 1.00 . A A . 6 ASP OD1 1 1
7 2479 1 1 6 ASP OD2 O -7.583 0.096 -11.369 1.00 . A A . 6 ASP OD2 1 1
7 2480 1 1 7 CYS C C -2.206 -4.926 -9.543 1.00 . A A . 7 CYS C 1 1
7 2481 1 1 7 CYS CA C -2.429 -4.325 -10.928 1.00 . A A . 7 CYS CA 1 1
7 2482 1 1 7 CYS CB C -1.085 -3.965 -11.563 1.00 . A A . 7 CYS CB 1 1
7 2483 1 1 7 CYS H H -2.921 -2.317 -10.475 1.00 . A A . 7 CYS H 1 1
7 2484 1 1 7 CYS HA H -2.926 -5.056 -11.548 1.00 . A A . 7 CYS HA 1 1
7 2485 1 1 7 CYS HB2 H -0.426 -3.579 -10.799 1.00 . A A . 7 CYS HB2 1 1
7 2486 1 1 7 CYS HB3 H -0.648 -4.856 -11.991 1.00 . A A . 7 CYS HB3 1 1
7 2487 1 1 7 CYS N N -3.284 -3.146 -10.852 1.00 . A A . 7 CYS N 1 1
7 2488 1 1 7 CYS O O -2.400 -4.258 -8.528 1.00 . A A . 7 CYS O 1 1
7 2489 1 1 7 CYS SG S -1.196 -2.713 -12.881 1.00 . A A . 7 CYS SG 1 1
7 2490 1 1 8 MET C C -0.205 -7.608 -8.289 1.00 . A A . 8 MET C 1 1
7 2491 1 1 8 MET CA C -1.545 -6.880 -8.252 1.00 . A A . 8 MET CA 1 1
7 2492 1 1 8 MET CB C -2.671 -7.872 -7.956 1.00 . A A . 8 MET CB 1 1
7 2493 1 1 8 MET CE C -6.645 -8.038 -7.458 1.00 . A A . 8 MET CE 1 1
7 2494 1 1 8 MET CG C -4.011 -7.208 -7.683 1.00 . A A . 8 MET CG 1 1
7 2495 1 1 8 MET H H -1.659 -6.670 -10.355 1.00 . A A . 8 MET H 1 1
7 2496 1 1 8 MET HA H -1.517 -6.138 -7.468 1.00 . A A . 8 MET HA 1 1
7 2497 1 1 8 MET HB2 H -2.786 -8.531 -8.804 1.00 . A A . 8 MET HB2 1 1
7 2498 1 1 8 MET HB3 H -2.401 -8.458 -7.090 1.00 . A A . 8 MET HB3 1 1
7 2499 1 1 8 MET HE1 H -6.856 -6.992 -7.630 1.00 . A A . 8 MET HE1 1 1
7 2500 1 1 8 MET HE2 H -6.602 -8.556 -8.404 1.00 . A A . 8 MET HE2 1 1
7 2501 1 1 8 MET HE3 H -7.427 -8.466 -6.847 1.00 . A A . 8 MET HE3 1 1
7 2502 1 1 8 MET HG2 H -3.835 -6.256 -7.206 1.00 . A A . 8 MET HG2 1 1
7 2503 1 1 8 MET HG3 H -4.516 -7.050 -8.624 1.00 . A A . 8 MET HG3 1 1
7 2504 1 1 8 MET N N -1.796 -6.190 -9.512 1.00 . A A . 8 MET N 1 1
7 2505 1 1 8 MET O O 0.295 -7.983 -9.349 1.00 . A A . 8 MET O 1 1
7 2506 1 1 8 MET SD S -5.073 -8.200 -6.616 1.00 . A A . 8 MET SD 1 1
7 2507 1 1 9 PRO C C 1.580 -9.987 -7.295 1.00 . A A . 9 PRO C 1 1
7 2508 1 1 9 PRO CA C 1.680 -8.500 -6.976 1.00 . A A . 9 PRO CA 1 1
7 2509 1 1 9 PRO CB C 2.046 -8.292 -5.505 1.00 . A A . 9 PRO CB 1 1
7 2510 1 1 9 PRO CD C -0.149 -7.394 -5.801 1.00 . A A . 9 PRO CD 1 1
7 2511 1 1 9 PRO CG C 0.742 -8.096 -4.813 1.00 . A A . 9 PRO CG 1 1
7 2512 1 1 9 PRO HA H 2.434 -8.048 -7.604 1.00 . A A . 9 PRO HA 1 1
7 2513 1 1 9 PRO HB2 H 2.564 -9.165 -5.133 1.00 . A A . 9 PRO HB2 1 1
7 2514 1 1 9 PRO HB3 H 2.679 -7.423 -5.407 1.00 . A A . 9 PRO HB3 1 1
7 2515 1 1 9 PRO HD2 H -1.172 -7.720 -5.684 1.00 . A A . 9 PRO HD2 1 1
7 2516 1 1 9 PRO HD3 H -0.076 -6.323 -5.681 1.00 . A A . 9 PRO HD3 1 1
7 2517 1 1 9 PRO HG2 H 0.322 -9.053 -4.543 1.00 . A A . 9 PRO HG2 1 1
7 2518 1 1 9 PRO HG3 H 0.881 -7.484 -3.934 1.00 . A A . 9 PRO HG3 1 1
7 2519 1 1 9 PRO N N 0.390 -7.814 -7.105 1.00 . A A . 9 PRO N 1 1
7 2520 1 1 9 PRO O O 0.858 -10.729 -6.628 1.00 . A A . 9 PRO O 1 1
7 2521 1 1 10 CYS C C 3.711 -12.406 -8.674 1.00 . A A . 10 CYS C 1 1
7 2522 1 1 10 CYS CA C 2.303 -11.818 -8.727 1.00 . A A . 10 CYS CA 1 1
7 2523 1 1 10 CYS CB C 1.734 -11.956 -10.140 1.00 . A A . 10 CYS CB 1 1
7 2524 1 1 10 CYS H H 2.866 -9.779 -8.813 1.00 . A A . 10 CYS H 1 1
7 2525 1 1 10 CYS HA H 1.673 -12.361 -8.040 1.00 . A A . 10 CYS HA 1 1
7 2526 1 1 10 CYS HB2 H 1.725 -10.985 -10.613 1.00 . A A . 10 CYS HB2 1 1
7 2527 1 1 10 CYS HB3 H 2.365 -12.622 -10.711 1.00 . A A . 10 CYS HB3 1 1
7 2528 1 1 10 CYS N N 2.309 -10.418 -8.319 1.00 . A A . 10 CYS N 1 1
7 2529 1 1 10 CYS O O 4.403 -12.480 -9.688 1.00 . A A . 10 CYS O 1 1
7 2530 1 1 10 CYS SG S 0.036 -12.615 -10.197 1.00 . A A . 10 CYS SG 1 1
7 2531 1 1 11 GLY C C 6.541 -12.518 -7.892 1.00 . A A . 11 GLY C 1 1
7 2532 1 1 11 GLY CA C 5.449 -13.400 -7.318 1.00 . A A . 11 GLY CA 1 1
7 2533 1 1 11 GLY H H 3.532 -12.739 -6.708 1.00 . A A . 11 GLY H 1 1
7 2534 1 1 11 GLY HA2 H 5.637 -13.549 -6.265 1.00 . A A . 11 GLY HA2 1 1
7 2535 1 1 11 GLY HA3 H 5.476 -14.357 -7.818 1.00 . A A . 11 GLY HA3 1 1
7 2536 1 1 11 GLY N N 4.127 -12.823 -7.482 1.00 . A A . 11 GLY N 1 1
7 2537 1 1 11 GLY O O 7.226 -12.904 -8.838 1.00 . A A . 11 GLY O 1 1
7 2538 1 1 12 GLY C C 7.366 -9.799 -9.136 1.00 . A A . 12 GLY C 1 1
7 2539 1 1 12 GLY CA C 7.718 -10.409 -7.793 1.00 . A A . 12 GLY CA 1 1
7 2540 1 1 12 GLY H H 6.126 -11.076 -6.567 1.00 . A A . 12 GLY H 1 1
7 2541 1 1 12 GLY HA2 H 7.838 -9.617 -7.069 1.00 . A A . 12 GLY HA2 1 1
7 2542 1 1 12 GLY HA3 H 8.654 -10.941 -7.888 1.00 . A A . 12 GLY HA3 1 1
7 2543 1 1 12 GLY N N 6.702 -11.330 -7.319 1.00 . A A . 12 GLY N 1 1
7 2544 1 1 12 GLY O O 8.206 -9.166 -9.776 1.00 . A A . 12 GLY O 1 1
7 2545 1 1 13 GLU C C 4.513 -8.473 -10.635 1.00 . A A . 13 GLU C 1 1
7 2546 1 1 13 GLU CA C 5.663 -9.455 -10.839 1.00 . A A . 13 GLU CA 1 1
7 2547 1 1 13 GLU CB C 5.221 -10.590 -11.764 1.00 . A A . 13 GLU CB 1 1
7 2548 1 1 13 GLU CD C 7.505 -11.359 -12.519 1.00 . A A . 13 GLU CD 1 1
7 2549 1 1 13 GLU CG C 6.210 -11.742 -11.830 1.00 . A A . 13 GLU CG 1 1
7 2550 1 1 13 GLU H H 5.499 -10.503 -9.007 1.00 . A A . 13 GLU H 1 1
7 2551 1 1 13 GLU HA H 6.489 -8.932 -11.296 1.00 . A A . 13 GLU HA 1 1
7 2552 1 1 13 GLU HB2 H 4.274 -10.975 -11.415 1.00 . A A . 13 GLU HB2 1 1
7 2553 1 1 13 GLU HB3 H 5.092 -10.196 -12.761 1.00 . A A . 13 GLU HB3 1 1
7 2554 1 1 13 GLU HG2 H 6.436 -12.064 -10.825 1.00 . A A . 13 GLU HG2 1 1
7 2555 1 1 13 GLU HG3 H 5.757 -12.557 -12.375 1.00 . A A . 13 GLU HG3 1 1
7 2556 1 1 13 GLU N N 6.122 -9.990 -9.563 1.00 . A A . 13 GLU N 1 1
7 2557 1 1 13 GLU O O 4.213 -8.075 -9.509 1.00 . A A . 13 GLU O 1 1
7 2558 1 1 13 GLU OE1 O 7.874 -12.031 -13.504 1.00 . A A . 13 GLU OE1 1 1
7 2559 1 1 13 GLU OE2 O 8.151 -10.387 -12.072 1.00 . A A . 13 GLU OE2 1 1
7 2560 1 1 14 CYS C C 1.761 -7.421 -12.802 1.00 . A A . 14 CYS C 1 1
7 2561 1 1 14 CYS CA C 2.756 -7.149 -11.677 1.00 . A A . 14 CYS CA 1 1
7 2562 1 1 14 CYS CB C 3.265 -5.709 -11.769 1.00 . A A . 14 CYS CB 1 1
7 2563 1 1 14 CYS H H 4.158 -8.436 -12.603 1.00 . A A . 14 CYS H 1 1
7 2564 1 1 14 CYS HA H 2.256 -7.285 -10.730 1.00 . A A . 14 CYS HA 1 1
7 2565 1 1 14 CYS HB2 H 4.251 -5.656 -11.332 1.00 . A A . 14 CYS HB2 1 1
7 2566 1 1 14 CYS HB3 H 3.322 -5.421 -12.808 1.00 . A A . 14 CYS HB3 1 1
7 2567 1 1 14 CYS N N 3.872 -8.085 -11.733 1.00 . A A . 14 CYS N 1 1
7 2568 1 1 14 CYS O O 2.024 -7.116 -13.966 1.00 . A A . 14 CYS O 1 1
7 2569 1 1 14 CYS SG S 2.214 -4.493 -10.912 1.00 . A A . 14 CYS SG 1 1
7 2570 1 1 15 CYS C C -1.475 -7.211 -13.469 1.00 . A A . 15 CYS C 1 1
7 2571 1 1 15 CYS CA C -0.417 -8.311 -13.424 1.00 . A A . 15 CYS CA 1 1
7 2572 1 1 15 CYS CB C -1.074 -9.651 -13.090 1.00 . A A . 15 CYS CB 1 1
7 2573 1 1 15 CYS H H 0.465 -8.216 -11.503 1.00 . A A . 15 CYS H 1 1
7 2574 1 1 15 CYS HA H 0.052 -8.381 -14.393 1.00 . A A . 15 CYS HA 1 1
7 2575 1 1 15 CYS HB2 H -0.320 -10.331 -12.720 1.00 . A A . 15 CYS HB2 1 1
7 2576 1 1 15 CYS HB3 H -1.819 -9.498 -12.323 1.00 . A A . 15 CYS HB3 1 1
7 2577 1 1 15 CYS N N 0.617 -7.997 -12.447 1.00 . A A . 15 CYS N 1 1
7 2578 1 1 15 CYS O O -2.229 -7.020 -12.515 1.00 . A A . 15 CYS O 1 1
7 2579 1 1 15 CYS SG S -1.892 -10.452 -14.507 1.00 . A A . 15 CYS SG 1 1
7 2580 1 1 16 CYS C C -3.646 -5.851 -15.647 1.00 . A A . 16 CYS C 1 1
7 2581 1 1 16 CYS CA C -2.488 -5.411 -14.756 1.00 . A A . 16 CYS CA 1 1
7 2582 1 1 16 CYS CB C -1.805 -4.181 -15.358 1.00 . A A . 16 CYS CB 1 1
7 2583 1 1 16 CYS H H -0.897 -6.691 -15.312 1.00 . A A . 16 CYS H 1 1
7 2584 1 1 16 CYS HA H -2.877 -5.155 -13.782 1.00 . A A . 16 CYS HA 1 1
7 2585 1 1 16 CYS HB2 H -1.553 -4.387 -16.388 1.00 . A A . 16 CYS HB2 1 1
7 2586 1 1 16 CYS HB3 H -2.488 -3.345 -15.321 1.00 . A A . 16 CYS HB3 1 1
7 2587 1 1 16 CYS N N -1.524 -6.491 -14.585 1.00 . A A . 16 CYS N 1 1
7 2588 1 1 16 CYS O O -3.504 -6.764 -16.459 1.00 . A A . 16 CYS O 1 1
7 2589 1 1 16 CYS SG S -0.275 -3.686 -14.503 1.00 . A A . 16 CYS SG 1 1
7 2590 1 1 17 GLU C C -5.679 -5.396 -17.771 1.00 . A A . 17 GLU C 1 1
7 2591 1 1 17 GLU CA C -5.972 -5.517 -16.279 1.00 . A A . 17 GLU CA 1 1
7 2592 1 1 17 GLU CB C -7.134 -4.596 -15.900 1.00 . A A . 17 GLU CB 1 1
7 2593 1 1 17 GLU CD C -9.541 -5.150 -15.367 1.00 . A A . 17 GLU CD 1 1
7 2594 1 1 17 GLU CG C -8.099 -5.213 -14.901 1.00 . A A . 17 GLU CG 1 1
7 2595 1 1 17 GLU H H -4.841 -4.474 -14.825 1.00 . A A . 17 GLU H 1 1
7 2596 1 1 17 GLU HA H -6.248 -6.537 -16.060 1.00 . A A . 17 GLU HA 1 1
7 2597 1 1 17 GLU HB2 H -6.734 -3.690 -15.471 1.00 . A A . 17 GLU HB2 1 1
7 2598 1 1 17 GLU HB3 H -7.686 -4.347 -16.794 1.00 . A A . 17 GLU HB3 1 1
7 2599 1 1 17 GLU HG2 H -7.830 -6.248 -14.753 1.00 . A A . 17 GLU HG2 1 1
7 2600 1 1 17 GLU HG3 H -8.015 -4.683 -13.964 1.00 . A A . 17 GLU HG3 1 1
7 2601 1 1 17 GLU N N -4.790 -5.193 -15.489 1.00 . A A . 17 GLU N 1 1
7 2602 1 1 17 GLU O O -4.719 -4.749 -18.191 1.00 . A A . 17 GLU O 1 1
7 2603 1 1 17 GLU OE1 O -10.302 -6.095 -15.072 1.00 . A A . 17 GLU OE1 1 1
7 2604 1 1 17 GLU OE2 O -9.907 -4.155 -16.027 1.00 . A A . 17 GLU OE2 1 1
7 2605 1 1 18 PRO C C -7.245 -8.087 -17.392 1.00 . A A . 18 PRO C 1 1
7 2606 1 1 18 PRO CA C -7.671 -6.808 -18.106 1.00 . A A . 18 PRO CA 1 1
7 2607 1 1 18 PRO CB C -8.444 -7.141 -19.384 1.00 . A A . 18 PRO CB 1 1
7 2608 1 1 18 PRO CD C -6.428 -6.050 -20.063 1.00 . A A . 18 PRO CD 1 1
7 2609 1 1 18 PRO CG C -7.421 -7.106 -20.466 1.00 . A A . 18 PRO CG 1 1
7 2610 1 1 18 PRO HA H -8.295 -6.221 -17.448 1.00 . A A . 18 PRO HA 1 1
7 2611 1 1 18 PRO HB2 H -8.890 -8.122 -19.293 1.00 . A A . 18 PRO HB2 1 1
7 2612 1 1 18 PRO HB3 H -9.215 -6.403 -19.546 1.00 . A A . 18 PRO HB3 1 1
7 2613 1 1 18 PRO HD2 H -5.434 -6.326 -20.381 1.00 . A A . 18 PRO HD2 1 1
7 2614 1 1 18 PRO HD3 H -6.707 -5.093 -20.477 1.00 . A A . 18 PRO HD3 1 1
7 2615 1 1 18 PRO HG2 H -6.935 -8.067 -20.544 1.00 . A A . 18 PRO HG2 1 1
7 2616 1 1 18 PRO HG3 H -7.887 -6.842 -21.404 1.00 . A A . 18 PRO HG3 1 1
7 2617 1 1 18 PRO N N -6.525 -6.034 -18.594 1.00 . A A . 18 PRO N 1 1
7 2618 1 1 18 PRO O O -8.056 -8.745 -16.742 1.00 . A A . 18 PRO O 1 1
7 2619 1 1 19 ASN C C -5.760 -9.651 -15.394 1.00 . A A . 19 ASN C 1 1
7 2620 1 1 19 ASN CA C -5.435 -9.632 -16.884 1.00 . A A . 19 ASN CA 1 1
7 2621 1 1 19 ASN CB C -3.920 -9.712 -17.088 1.00 . A A . 19 ASN CB 1 1
7 2622 1 1 19 ASN CG C -3.503 -9.299 -18.487 1.00 . A A . 19 ASN CG 1 1
7 2623 1 1 19 ASN H H -5.369 -7.866 -18.049 1.00 . A A . 19 ASN H 1 1
7 2624 1 1 19 ASN HA H -5.898 -10.488 -17.353 1.00 . A A . 19 ASN HA 1 1
7 2625 1 1 19 ASN HB2 H -3.433 -9.058 -16.380 1.00 . A A . 19 ASN HB2 1 1
7 2626 1 1 19 ASN HB3 H -3.593 -10.727 -16.919 1.00 . A A . 19 ASN HB3 1 1
7 2627 1 1 19 ASN HD21 H -2.173 -8.024 -17.739 1.00 . A A . 19 ASN HD21 1 1
7 2628 1 1 19 ASN HD22 H -2.260 -8.094 -19.463 1.00 . A A . 19 ASN HD22 1 1
7 2629 1 1 19 ASN N N -5.968 -8.432 -17.518 1.00 . A A . 19 ASN N 1 1
7 2630 1 1 19 ASN ND2 N -2.549 -8.379 -18.571 1.00 . A A . 19 ASN ND2 1 1
7 2631 1 1 19 ASN O O -6.286 -8.680 -14.851 1.00 . A A . 19 ASN O 1 1
7 2632 1 1 19 ASN OD1 O -4.032 -9.802 -19.478 1.00 . A A . 19 ASN OD1 1 1
7 2633 1 1 20 SER C C -4.567 -11.664 -12.626 1.00 . A A . 20 SER C 1 1
7 2634 1 1 20 SER CA C -5.703 -10.910 -13.311 1.00 . A A . 20 SER CA 1 1
7 2635 1 1 20 SER CB C -7.026 -11.643 -13.086 1.00 . A A . 20 SER CB 1 1
7 2636 1 1 20 SER H H -5.024 -11.503 -15.227 1.00 . A A . 20 SER H 1 1
7 2637 1 1 20 SER HA H -5.772 -9.921 -12.883 1.00 . A A . 20 SER HA 1 1
7 2638 1 1 20 SER HB2 H -7.152 -12.396 -13.849 1.00 . A A . 20 SER HB2 1 1
7 2639 1 1 20 SER HB3 H -7.013 -12.115 -12.114 1.00 . A A . 20 SER HB3 1 1
7 2640 1 1 20 SER HG H -8.486 -10.742 -14.032 1.00 . A A . 20 SER HG 1 1
7 2641 1 1 20 SER N N -5.442 -10.763 -14.738 1.00 . A A . 20 SER N 1 1
7 2642 1 1 20 SER O O -3.919 -12.518 -13.232 1.00 . A A . 20 SER O 1 1
7 2643 1 1 20 SER OG O -8.122 -10.747 -13.144 1.00 . A A . 20 SER OG 1 1
7 2644 1 1 21 CYS C C -3.842 -13.105 -9.716 1.00 . A A . 21 CYS C 1 1
7 2645 1 1 21 CYS CA C -3.276 -11.989 -10.589 1.00 . A A . 21 CYS CA 1 1
7 2646 1 1 21 CYS CB C -2.552 -10.962 -9.716 1.00 . A A . 21 CYS CB 1 1
7 2647 1 1 21 CYS H H -4.883 -10.654 -10.929 1.00 . A A . 21 CYS H 1 1
7 2648 1 1 21 CYS HA H -2.571 -12.416 -11.286 1.00 . A A . 21 CYS HA 1 1
7 2649 1 1 21 CYS HB2 H -2.227 -10.139 -10.336 1.00 . A A . 21 CYS HB2 1 1
7 2650 1 1 21 CYS HB3 H -3.235 -10.593 -8.965 1.00 . A A . 21 CYS HB3 1 1
7 2651 1 1 21 CYS N N -4.332 -11.343 -11.358 1.00 . A A . 21 CYS N 1 1
7 2652 1 1 21 CYS O O -4.271 -12.867 -8.587 1.00 . A A . 21 CYS O 1 1
7 2653 1 1 21 CYS SG S -1.086 -11.618 -8.856 1.00 . A A . 21 CYS SG 1 1
7 2654 1 1 22 ILE C C -3.372 -16.641 -9.573 1.00 . A A . 22 ILE C 1 1
7 2655 1 1 22 ILE CA C -4.353 -15.475 -9.518 1.00 . A A . 22 ILE CA 1 1
7 2656 1 1 22 ILE CB C -5.713 -15.936 -10.076 1.00 . A A . 22 ILE CB 1 1
7 2657 1 1 22 ILE CD1 C -7.067 -14.021 -9.088 1.00 . A A . 22 ILE CD1 1 1
7 2658 1 1 22 ILE CG1 C -6.614 -14.729 -10.345 1.00 . A A . 22 ILE CG1 1 1
7 2659 1 1 22 ILE CG2 C -6.383 -16.899 -9.108 1.00 . A A . 22 ILE CG2 1 1
7 2660 1 1 22 ILE H H -3.486 -14.449 -11.152 1.00 . A A . 22 ILE H 1 1
7 2661 1 1 22 ILE HA H -4.490 -15.182 -8.487 1.00 . A A . 22 ILE HA 1 1
7 2662 1 1 22 ILE HB H -5.537 -16.460 -11.003 1.00 . A A . 22 ILE HB 1 1
7 2663 1 1 22 ILE HD11 H -6.296 -14.096 -8.334 1.00 . A A . 22 ILE HD11 1 1
7 2664 1 1 22 ILE HD12 H -7.256 -12.981 -9.308 1.00 . A A . 22 ILE HD12 1 1
7 2665 1 1 22 ILE HD13 H -7.973 -14.482 -8.722 1.00 . A A . 22 ILE HD13 1 1
7 2666 1 1 22 ILE HG12 H -6.078 -14.017 -10.952 1.00 . A A . 22 ILE HG12 1 1
7 2667 1 1 22 ILE HG13 H -7.495 -15.059 -10.877 1.00 . A A . 22 ILE HG13 1 1
7 2668 1 1 22 ILE HG21 H -7.455 -16.844 -9.230 1.00 . A A . 22 ILE HG21 1 1
7 2669 1 1 22 ILE HG22 H -6.050 -17.906 -9.313 1.00 . A A . 22 ILE HG22 1 1
7 2670 1 1 22 ILE HG23 H -6.122 -16.633 -8.095 1.00 . A A . 22 ILE HG23 1 1
7 2671 1 1 22 ILE N N -3.841 -14.323 -10.248 1.00 . A A . 22 ILE N 1 1
7 2672 1 1 22 ILE O O -2.561 -16.741 -10.494 1.00 . A A . 22 ILE O 1 1
7 2673 1 1 23 ASP C C -1.108 -18.260 -8.551 1.00 . A A . 23 ASP C 1 1
7 2674 1 1 23 ASP CA C -2.573 -18.684 -8.518 1.00 . A A . 23 ASP CA 1 1
7 2675 1 1 23 ASP CB C -2.867 -19.637 -9.678 1.00 . A A . 23 ASP CB 1 1
7 2676 1 1 23 ASP CG C -2.517 -21.074 -9.349 1.00 . A A . 23 ASP CG 1 1
7 2677 1 1 23 ASP H H -4.120 -17.388 -7.876 1.00 . A A . 23 ASP H 1 1
7 2678 1 1 23 ASP HA H -2.766 -19.195 -7.587 1.00 . A A . 23 ASP HA 1 1
7 2679 1 1 23 ASP HB2 H -3.920 -19.588 -9.917 1.00 . A A . 23 ASP HB2 1 1
7 2680 1 1 23 ASP HB3 H -2.292 -19.332 -10.539 1.00 . A A . 23 ASP HB3 1 1
7 2681 1 1 23 ASP N N -3.452 -17.522 -8.581 1.00 . A A . 23 ASP N 1 1
7 2682 1 1 23 ASP O O -0.233 -19.042 -8.918 1.00 . A A . 23 ASP O 1 1
7 2683 1 1 23 ASP OD1 O -1.651 -21.289 -8.475 1.00 . A A . 23 ASP OD1 1 1
7 2684 1 1 23 ASP OD2 O -3.108 -21.986 -9.966 1.00 . A A . 23 ASP OD2 1 1
7 2685 1 1 24 GLY C C 1.029 -16.221 -9.554 1.00 . A A . 24 GLY C 1 1
7 2686 1 1 24 GLY CA C 0.510 -16.507 -8.159 1.00 . A A . 24 GLY CA 1 1
7 2687 1 1 24 GLY H H -1.588 -16.434 -7.882 1.00 . A A . 24 GLY H 1 1
7 2688 1 1 24 GLY HA2 H 0.540 -15.595 -7.581 1.00 . A A . 24 GLY HA2 1 1
7 2689 1 1 24 GLY HA3 H 1.153 -17.238 -7.691 1.00 . A A . 24 GLY HA3 1 1
7 2690 1 1 24 GLY N N -0.850 -17.014 -8.165 1.00 . A A . 24 GLY N 1 1
7 2691 1 1 24 GLY O O 2.197 -15.874 -9.732 1.00 . A A . 24 GLY O 1 1
7 2692 1 1 25 THR C C -0.388 -15.100 -12.585 1.00 . A A . 25 THR C 1 1
7 2693 1 1 25 THR CA C 0.535 -16.125 -11.935 1.00 . A A . 25 THR CA 1 1
7 2694 1 1 25 THR CB C 0.503 -17.425 -12.761 1.00 . A A . 25 THR CB 1 1
7 2695 1 1 25 THR CG2 C -0.926 -17.908 -12.954 1.00 . A A . 25 THR CG2 1 1
7 2696 1 1 25 THR H H -0.758 -16.645 -10.343 1.00 . A A . 25 THR H 1 1
7 2697 1 1 25 THR HA H 1.546 -15.742 -11.945 1.00 . A A . 25 THR HA 1 1
7 2698 1 1 25 THR HB H 1.056 -18.185 -12.229 1.00 . A A . 25 THR HB 1 1
7 2699 1 1 25 THR HG1 H 1.531 -18.023 -14.335 1.00 . A A . 25 THR HG1 1 1
7 2700 1 1 25 THR HG21 H -1.398 -18.031 -11.990 1.00 . A A . 25 THR HG21 1 1
7 2701 1 1 25 THR HG22 H -0.919 -18.854 -13.475 1.00 . A A . 25 THR HG22 1 1
7 2702 1 1 25 THR HG23 H -1.476 -17.182 -13.533 1.00 . A A . 25 THR HG23 1 1
7 2703 1 1 25 THR N N 0.159 -16.367 -10.548 1.00 . A A . 25 THR N 1 1
7 2704 1 1 25 THR O O -1.410 -14.720 -12.013 1.00 . A A . 25 THR O 1 1
7 2705 1 1 25 THR OG1 O 1.115 -17.209 -14.038 1.00 . A A . 25 THR OG1 1 1
7 2706 1 1 26 CYS C C -1.841 -14.365 -15.410 1.00 . A A . 26 CYS C 1 1
7 2707 1 1 26 CYS CA C -0.817 -13.676 -14.512 1.00 . A A . 26 CYS CA 1 1
7 2708 1 1 26 CYS CB C 0.090 -12.776 -15.352 1.00 . A A . 26 CYS CB 1 1
7 2709 1 1 26 CYS H H 0.804 -14.998 -14.188 1.00 . A A . 26 CYS H 1 1
7 2710 1 1 26 CYS HA H -1.341 -13.070 -13.789 1.00 . A A . 26 CYS HA 1 1
7 2711 1 1 26 CYS HB2 H 0.992 -12.567 -14.796 1.00 . A A . 26 CYS HB2 1 1
7 2712 1 1 26 CYS HB3 H 0.349 -13.291 -16.266 1.00 . A A . 26 CYS HB3 1 1
7 2713 1 1 26 CYS N N -0.022 -14.657 -13.783 1.00 . A A . 26 CYS N 1 1
7 2714 1 1 26 CYS O O -1.512 -14.835 -16.499 1.00 . A A . 26 CYS O 1 1
7 2715 1 1 26 CYS SG S -0.661 -11.180 -15.807 1.00 . A A . 26 CYS SG 1 1
7 2716 1 1 27 HIS C C -4.677 -14.113 -16.792 1.00 . A A . 27 HIS C 1 1
7 2717 1 1 27 HIS CA C -4.158 -15.051 -15.705 1.00 . A A . 27 HIS CA 1 1
7 2718 1 1 27 HIS CB C -5.303 -15.454 -14.775 1.00 . A A . 27 HIS CB 1 1
7 2719 1 1 27 HIS CD2 C -3.984 -16.812 -13.000 1.00 . A A . 27 HIS CD2 1 1
7 2720 1 1 27 HIS CE1 C -5.197 -18.638 -13.028 1.00 . A A . 27 HIS CE1 1 1
7 2721 1 1 27 HIS CG C -4.978 -16.627 -13.900 1.00 . A A . 27 HIS CG 1 1
7 2722 1 1 27 HIS H H -3.286 -14.028 -14.069 1.00 . A A . 27 HIS H 1 1
7 2723 1 1 27 HIS HA H -3.757 -15.937 -16.173 1.00 . A A . 27 HIS HA 1 1
7 2724 1 1 27 HIS HB2 H -5.547 -14.621 -14.133 1.00 . A A . 27 HIS HB2 1 1
7 2725 1 1 27 HIS HB3 H -6.168 -15.712 -15.369 1.00 . A A . 27 HIS HB3 1 1
7 2726 1 1 27 HIS HD1 H -6.512 -17.965 -14.444 1.00 . A A . 27 HIS HD1 1 1
7 2727 1 1 27 HIS HD2 H -3.210 -16.102 -12.744 1.00 . A A . 27 HIS HD2 1 1
7 2728 1 1 27 HIS HE1 H -5.567 -19.629 -12.811 1.00 . A A . 27 HIS HE1 1 1
7 2729 1 1 27 HIS N N -3.085 -14.420 -14.944 1.00 . A A . 27 HIS N 1 1
7 2730 1 1 27 HIS ND1 N -5.720 -17.789 -13.895 1.00 . A A . 27 HIS ND1 1 1
7 2731 1 1 27 HIS NE2 N -4.142 -18.069 -12.472 1.00 . A A . 27 HIS NE2 1 1
7 2732 1 1 27 HIS O O -5.485 -13.223 -16.524 1.00 . A A . 27 HIS O 1 1
7 2733 1 1 28 HIS C C -6.143 -13.489 -19.284 1.00 . A A . 28 HIS C 1 1
7 2734 1 1 28 HIS CA C -4.624 -13.492 -19.145 1.00 . A A . 28 HIS CA 1 1
7 2735 1 1 28 HIS CB C -3.982 -13.995 -20.438 1.00 . A A . 28 HIS CB 1 1
7 2736 1 1 28 HIS CD2 C -5.119 -16.326 -20.376 1.00 . A A . 28 HIS CD2 1 1
7 2737 1 1 28 HIS CE1 C -3.460 -17.514 -21.177 1.00 . A A . 28 HIS CE1 1 1
7 2738 1 1 28 HIS CG C -4.095 -15.477 -20.626 1.00 . A A . 28 HIS CG 1 1
7 2739 1 1 28 HIS H H -3.566 -15.045 -18.168 1.00 . A A . 28 HIS H 1 1
7 2740 1 1 28 HIS HA H -4.290 -12.483 -18.957 1.00 . A A . 28 HIS HA 1 1
7 2741 1 1 28 HIS HB2 H -4.462 -13.517 -21.280 1.00 . A A . 28 HIS HB2 1 1
7 2742 1 1 28 HIS HB3 H -2.933 -13.739 -20.435 1.00 . A A . 28 HIS HB3 1 1
7 2743 1 1 28 HIS HD1 H -2.189 -15.926 -21.403 1.00 . A A . 28 HIS HD1 1 1
7 2744 1 1 28 HIS HD2 H -6.088 -16.062 -19.976 1.00 . A A . 28 HIS HD2 1 1
7 2745 1 1 28 HIS HE1 H -2.866 -18.345 -21.526 1.00 . A A . 28 HIS HE1 1 1
7 2746 1 1 28 HIS N N -4.207 -14.319 -18.018 1.00 . A A . 28 HIS N 1 1
7 2747 1 1 28 HIS ND1 N -3.070 -16.252 -21.126 1.00 . A A . 28 HIS ND1 1 1
7 2748 1 1 28 HIS NE2 N -4.700 -17.585 -20.727 1.00 . A A . 28 HIS NE2 1 1
7 2749 1 1 28 HIS O O -6.832 -14.312 -18.683 1.00 . A A . 28 HIS O 1 1
7 2750 1 1 29 GLU C C -8.414 -12.316 -21.784 1.00 . A A . 29 GLU C 1 1
7 2751 1 1 29 GLU CA C -8.096 -12.448 -20.298 1.00 . A A . 29 GLU CA 1 1
7 2752 1 1 29 GLU CB C -8.658 -11.246 -19.536 1.00 . A A . 29 GLU CB 1 1
7 2753 1 1 29 GLU CD C -9.694 -12.737 -17.780 1.00 . A A . 29 GLU CD 1 1
7 2754 1 1 29 GLU CG C -8.855 -11.504 -18.051 1.00 . A A . 29 GLU CG 1 1
7 2755 1 1 29 GLU H H -6.057 -11.930 -20.534 1.00 . A A . 29 GLU H 1 1
7 2756 1 1 29 GLU HA H -8.557 -13.349 -19.922 1.00 . A A . 29 GLU HA 1 1
7 2757 1 1 29 GLU HB2 H -7.979 -10.414 -19.649 1.00 . A A . 29 GLU HB2 1 1
7 2758 1 1 29 GLU HB3 H -9.614 -10.980 -19.963 1.00 . A A . 29 GLU HB3 1 1
7 2759 1 1 29 GLU HG2 H -7.887 -11.637 -17.591 1.00 . A A . 29 GLU HG2 1 1
7 2760 1 1 29 GLU HG3 H -9.346 -10.648 -17.613 1.00 . A A . 29 GLU HG3 1 1
7 2761 1 1 29 GLU N N -6.658 -12.558 -20.081 1.00 . A A . 29 GLU N 1 1
7 2762 1 1 29 GLU O O -7.842 -11.478 -22.480 1.00 . A A . 29 GLU O 1 1
7 2763 1 1 29 GLU OE1 O -9.374 -13.472 -16.821 1.00 . A A . 29 GLU OE1 1 1
7 2764 1 1 29 GLU OE2 O -10.668 -12.969 -18.525 1.00 . A A . 29 GLU OE2 1 1
7 2765 1 1 30 SER C C -11.046 -12.397 -23.853 1.00 . A A . 30 SER C 1 1
7 2766 1 1 30 SER CA C -9.722 -13.132 -23.668 1.00 . A A . 30 SER CA 1 1
7 2767 1 1 30 SER CB C -9.838 -14.559 -24.207 1.00 . A A . 30 SER CB 1 1
7 2768 1 1 30 SER H H -9.751 -13.798 -21.658 1.00 . A A . 30 SER H 1 1
7 2769 1 1 30 SER HA H -8.954 -12.610 -24.219 1.00 . A A . 30 SER HA 1 1
7 2770 1 1 30 SER HB2 H -10.498 -15.129 -23.570 1.00 . A A . 30 SER HB2 1 1
7 2771 1 1 30 SER HB3 H -10.241 -14.531 -25.209 1.00 . A A . 30 SER HB3 1 1
7 2772 1 1 30 SER HG H -8.690 -16.145 -24.156 1.00 . A A . 30 SER HG 1 1
7 2773 1 1 30 SER N N -9.330 -13.151 -22.264 1.00 . A A . 30 SER N 1 1
7 2774 1 1 30 SER O O -11.079 -11.267 -24.339 1.00 . A A . 30 SER O 1 1
7 2775 1 1 30 SER OG O -8.573 -15.196 -24.240 1.00 . A A . 30 SER OG 1 1
7 2776 1 1 31 SER C C -14.245 -12.596 -22.281 1.00 . A A . 31 SER C 1 1
7 2777 1 1 31 SER CA C -13.465 -12.459 -23.586 1.00 . A A . 31 SER CA 1 1
7 2778 1 1 31 SER CB C -14.236 -13.126 -24.726 1.00 . A A . 31 SER CB 1 1
7 2779 1 1 31 SER H H -12.046 -13.947 -23.080 1.00 . A A . 31 SER H 1 1
7 2780 1 1 31 SER HA H -13.343 -11.410 -23.810 1.00 . A A . 31 SER HA 1 1
7 2781 1 1 31 SER HB2 H -15.294 -13.081 -24.517 1.00 . A A . 31 SER HB2 1 1
7 2782 1 1 31 SER HB3 H -14.029 -12.606 -25.650 1.00 . A A . 31 SER HB3 1 1
7 2783 1 1 31 SER HG H -13.791 -14.893 -24.006 1.00 . A A . 31 SER HG 1 1
7 2784 1 1 31 SER N N -12.137 -13.048 -23.461 1.00 . A A . 31 SER N 1 1
7 2785 1 1 31 SER O O -13.930 -13.421 -21.424 1.00 . A A . 31 SER O 1 1
7 2786 1 1 31 SER OG O -13.858 -14.484 -24.872 1.00 . A A . 31 SER OG 1 1
7 2787 1 1 32 PRO C C -16.994 -13.030 -20.838 1.00 . A A . 32 PRO C 1 1
7 2788 1 1 32 PRO CA C -16.135 -11.774 -20.931 1.00 . A A . 32 PRO CA 1 1
7 2789 1 1 32 PRO CB C -17.016 -10.536 -21.112 1.00 . A A . 32 PRO CB 1 1
7 2790 1 1 32 PRO CD C -15.720 -10.757 -23.108 1.00 . A A . 32 PRO CD 1 1
7 2791 1 1 32 PRO CG C -17.057 -10.312 -22.584 1.00 . A A . 32 PRO CG 1 1
7 2792 1 1 32 PRO HA H -15.549 -11.673 -20.029 1.00 . A A . 32 PRO HA 1 1
7 2793 1 1 32 PRO HB2 H -18.001 -10.730 -20.713 1.00 . A A . 32 PRO HB2 1 1
7 2794 1 1 32 PRO HB3 H -16.573 -9.696 -20.598 1.00 . A A . 32 PRO HB3 1 1
7 2795 1 1 32 PRO HD2 H -15.826 -11.195 -24.090 1.00 . A A . 32 PRO HD2 1 1
7 2796 1 1 32 PRO HD3 H -15.030 -9.927 -23.136 1.00 . A A . 32 PRO HD3 1 1
7 2797 1 1 32 PRO HG2 H -17.847 -10.902 -23.023 1.00 . A A . 32 PRO HG2 1 1
7 2798 1 1 32 PRO HG3 H -17.210 -9.263 -22.792 1.00 . A A . 32 PRO HG3 1 1
7 2799 1 1 32 PRO N N -15.287 -11.766 -22.127 1.00 . A A . 32 PRO N 1 1
7 2800 1 1 32 PRO O O -17.519 -13.357 -19.774 1.00 . A A . 32 PRO O 1 1
7 2801 1 1 33 ASN C C -17.039 -16.177 -22.178 1.00 . A A . 33 ASN C 1 1
7 2802 1 1 33 ASN CA C -17.931 -14.951 -22.003 1.00 . A A . 33 ASN CA 1 1
7 2803 1 1 33 ASN CB C -18.949 -14.880 -23.143 1.00 . A A . 33 ASN CB 1 1
7 2804 1 1 33 ASN CG C -18.333 -15.211 -24.489 1.00 . A A . 33 ASN CG 1 1
7 2805 1 1 33 ASN H H -16.691 -13.419 -22.776 1.00 . A A . 33 ASN H 1 1
7 2806 1 1 33 ASN HA H -18.459 -15.036 -21.065 1.00 . A A . 33 ASN HA 1 1
7 2807 1 1 33 ASN HB2 H -19.745 -15.584 -22.951 1.00 . A A . 33 ASN HB2 1 1
7 2808 1 1 33 ASN HB3 H -19.358 -13.882 -23.190 1.00 . A A . 33 ASN HB3 1 1
7 2809 1 1 33 ASN HD21 H -19.316 -16.939 -24.541 1.00 . A A . 33 ASN HD21 1 1
7 2810 1 1 33 ASN HD22 H -18.303 -16.610 -25.901 1.00 . A A . 33 ASN HD22 1 1
7 2811 1 1 33 ASN N N -17.134 -13.731 -21.959 1.00 . A A . 33 ASN N 1 1
7 2812 1 1 33 ASN ND2 N -18.687 -16.370 -25.032 1.00 . A A . 33 ASN ND2 1 1
7 2813 1 1 33 ASN O O -15.824 -16.055 -22.330 1.00 . A A . 33 ASN O 1 1
7 2814 1 1 33 ASN OD1 O -17.549 -14.434 -25.034 1.00 . A A . 33 ASN OD1 1 1
8 2815 1 1 1 GLU C C 2.830 0.079 -2.795 1.00 . A A . 1 GLU C 1 1
8 2816 1 1 1 GLU CA C 3.652 1.094 -2.006 1.00 . A A . 1 GLU CA 1 1
8 2817 1 1 1 GLU CB C 4.468 0.377 -0.928 1.00 . A A . 1 GLU CB 1 1
8 2818 1 1 1 GLU CD C 4.364 -1.135 1.093 1.00 . A A . 1 GLU CD 1 1
8 2819 1 1 1 GLU CG C 3.633 -0.115 0.242 1.00 . A A . 1 GLU CG 1 1
8 2820 1 1 1 GLU H1 H 3.188 2.791 -0.828 1.00 . A A . 1 GLU H1 1 1
8 2821 1 1 1 GLU HA H 4.327 1.595 -2.682 1.00 . A A . 1 GLU HA 1 1
8 2822 1 1 1 GLU HB2 H 4.963 -0.473 -1.374 1.00 . A A . 1 GLU HB2 1 1
8 2823 1 1 1 GLU HB3 H 5.215 1.059 -0.548 1.00 . A A . 1 GLU HB3 1 1
8 2824 1 1 1 GLU HG2 H 3.374 0.730 0.863 1.00 . A A . 1 GLU HG2 1 1
8 2825 1 1 1 GLU HG3 H 2.731 -0.568 -0.142 1.00 . A A . 1 GLU HG3 1 1
8 2826 1 1 1 GLU N N 2.790 2.103 -1.402 1.00 . A A . 1 GLU N 1 1
8 2827 1 1 1 GLU O O 2.689 -1.074 -2.386 1.00 . A A . 1 GLU O 1 1
8 2828 1 1 1 GLU OE1 O 5.459 -1.574 0.683 1.00 . A A . 1 GLU OE1 1 1
8 2829 1 1 1 GLU OE2 O 3.841 -1.494 2.168 1.00 . A A . 1 GLU OE2 1 1
8 2830 1 1 2 ASP C C 2.226 -0.703 -6.059 1.00 . A A . 2 ASP C 1 1
8 2831 1 1 2 ASP CA C 1.481 -0.353 -4.775 1.00 . A A . 2 ASP CA 1 1
8 2832 1 1 2 ASP CB C 0.149 0.320 -5.109 1.00 . A A . 2 ASP CB 1 1
8 2833 1 1 2 ASP CG C -0.900 -0.671 -5.572 1.00 . A A . 2 ASP CG 1 1
8 2834 1 1 2 ASP H H 2.438 1.446 -4.199 1.00 . A A . 2 ASP H 1 1
8 2835 1 1 2 ASP HA H 1.287 -1.263 -4.227 1.00 . A A . 2 ASP HA 1 1
8 2836 1 1 2 ASP HB2 H -0.223 0.824 -4.229 1.00 . A A . 2 ASP HB2 1 1
8 2837 1 1 2 ASP HB3 H 0.307 1.044 -5.895 1.00 . A A . 2 ASP HB3 1 1
8 2838 1 1 2 ASP N N 2.289 0.516 -3.927 1.00 . A A . 2 ASP N 1 1
8 2839 1 1 2 ASP O O 3.111 0.033 -6.497 1.00 . A A . 2 ASP O 1 1
8 2840 1 1 2 ASP OD1 O -1.575 -1.268 -4.708 1.00 . A A . 2 ASP OD1 1 1
8 2841 1 1 2 ASP OD2 O -1.046 -0.850 -6.800 1.00 . A A . 2 ASP OD2 1 1
8 2842 1 1 3 CYS C C 2.208 -1.311 -9.036 1.00 . A A . 3 CYS C 1 1
8 2843 1 1 3 CYS CA C 2.494 -2.281 -7.893 1.00 . A A . 3 CYS CA 1 1
8 2844 1 1 3 CYS CB C 2.002 -3.681 -8.263 1.00 . A A . 3 CYS CB 1 1
8 2845 1 1 3 CYS H H 1.148 -2.376 -6.262 1.00 . A A . 3 CYS H 1 1
8 2846 1 1 3 CYS HA H 3.560 -2.316 -7.726 1.00 . A A . 3 CYS HA 1 1
8 2847 1 1 3 CYS HB2 H 1.826 -4.243 -7.357 1.00 . A A . 3 CYS HB2 1 1
8 2848 1 1 3 CYS HB3 H 1.076 -3.596 -8.813 1.00 . A A . 3 CYS HB3 1 1
8 2849 1 1 3 CYS N N 1.861 -1.831 -6.660 1.00 . A A . 3 CYS N 1 1
8 2850 1 1 3 CYS O O 3.113 -0.650 -9.545 1.00 . A A . 3 CYS O 1 1
8 2851 1 1 3 CYS SG S 3.170 -4.634 -9.286 1.00 . A A . 3 CYS SG 1 1
8 2852 1 1 4 GLY C C -0.922 -0.018 -10.501 1.00 . A A . 4 GLY C 1 1
8 2853 1 1 4 GLY CA C 0.559 -0.341 -10.514 1.00 . A A . 4 GLY CA 1 1
8 2854 1 1 4 GLY H H 0.263 -1.783 -8.992 1.00 . A A . 4 GLY H 1 1
8 2855 1 1 4 GLY HA2 H 1.118 0.578 -10.424 1.00 . A A . 4 GLY HA2 1 1
8 2856 1 1 4 GLY HA3 H 0.804 -0.809 -11.456 1.00 . A A . 4 GLY HA3 1 1
8 2857 1 1 4 GLY N N 0.942 -1.232 -9.435 1.00 . A A . 4 GLY N 1 1
8 2858 1 1 4 GLY O O -1.610 -0.266 -9.511 1.00 . A A . 4 GLY O 1 1
8 2859 1 1 5 SER C C -3.712 -0.331 -11.600 1.00 . A A . 5 SER C 1 1
8 2860 1 1 5 SER CA C -2.823 0.903 -11.711 1.00 . A A . 5 SER CA 1 1
8 2861 1 1 5 SER CB C -3.086 1.617 -13.039 1.00 . A A . 5 SER CB 1 1
8 2862 1 1 5 SER H H -0.816 0.714 -12.359 1.00 . A A . 5 SER H 1 1
8 2863 1 1 5 SER HA H -3.056 1.575 -10.899 1.00 . A A . 5 SER HA 1 1
8 2864 1 1 5 SER HB2 H -4.149 1.751 -13.168 1.00 . A A . 5 SER HB2 1 1
8 2865 1 1 5 SER HB3 H -2.600 2.582 -13.028 1.00 . A A . 5 SER HB3 1 1
8 2866 1 1 5 SER HG H -3.316 0.488 -14.623 1.00 . A A . 5 SER HG 1 1
8 2867 1 1 5 SER N N -1.415 0.540 -11.602 1.00 . A A . 5 SER N 1 1
8 2868 1 1 5 SER O O -3.958 -1.024 -12.587 1.00 . A A . 5 SER O 1 1
8 2869 1 1 5 SER OG O -2.584 0.865 -14.130 1.00 . A A . 5 SER OG 1 1
8 2870 1 1 6 ASP C C -4.315 -3.053 -10.426 1.00 . A A . 6 ASP C 1 1
8 2871 1 1 6 ASP CA C -5.056 -1.748 -10.148 1.00 . A A . 6 ASP CA 1 1
8 2872 1 1 6 ASP CB C -6.310 -1.664 -11.019 1.00 . A A . 6 ASP CB 1 1
8 2873 1 1 6 ASP CG C -6.811 -0.241 -11.176 1.00 . A A . 6 ASP CG 1 1
8 2874 1 1 6 ASP H H -3.961 -0.008 -9.643 1.00 . A A . 6 ASP H 1 1
8 2875 1 1 6 ASP HA H -5.349 -1.730 -9.109 1.00 . A A . 6 ASP HA 1 1
8 2876 1 1 6 ASP HB2 H -6.087 -2.057 -12.000 1.00 . A A . 6 ASP HB2 1 1
8 2877 1 1 6 ASP HB3 H -7.094 -2.255 -10.568 1.00 . A A . 6 ASP HB3 1 1
8 2878 1 1 6 ASP N N -4.192 -0.599 -10.390 1.00 . A A . 6 ASP N 1 1
8 2879 1 1 6 ASP O O -4.924 -4.060 -10.789 1.00 . A A . 6 ASP O 1 1
8 2880 1 1 6 ASP OD1 O -6.996 0.198 -12.331 1.00 . A A . 6 ASP OD1 1 1
8 2881 1 1 6 ASP OD2 O -7.019 0.432 -10.145 1.00 . A A . 6 ASP OD2 1 1
8 2882 1 1 7 CYS C C -1.723 -4.826 -9.170 1.00 . A A . 7 CYS C 1 1
8 2883 1 1 7 CYS CA C -2.173 -4.206 -10.489 1.00 . A A . 7 CYS CA 1 1
8 2884 1 1 7 CYS CB C -0.952 -3.840 -11.336 1.00 . A A . 7 CYS CB 1 1
8 2885 1 1 7 CYS H H -2.569 -2.194 -9.965 1.00 . A A . 7 CYS H 1 1
8 2886 1 1 7 CYS HA H -2.769 -4.927 -11.027 1.00 . A A . 7 CYS HA 1 1
8 2887 1 1 7 CYS HB2 H -0.180 -3.447 -10.689 1.00 . A A . 7 CYS HB2 1 1
8 2888 1 1 7 CYS HB3 H -0.584 -4.729 -11.827 1.00 . A A . 7 CYS HB3 1 1
8 2889 1 1 7 CYS N N -2.998 -3.027 -10.255 1.00 . A A . 7 CYS N 1 1
8 2890 1 1 7 CYS O O -1.729 -4.168 -8.129 1.00 . A A . 7 CYS O 1 1
8 2891 1 1 7 CYS SG S -1.285 -2.592 -12.620 1.00 . A A . 7 CYS SG 1 1
8 2892 1 1 8 MET C C 0.414 -7.561 -8.308 1.00 . A A . 8 MET C 1 1
8 2893 1 1 8 MET CA C -0.881 -6.804 -8.030 1.00 . A A . 8 MET CA 1 1
8 2894 1 1 8 MET CB C -1.959 -7.776 -7.546 1.00 . A A . 8 MET CB 1 1
8 2895 1 1 8 MET CE C -5.834 -7.786 -6.437 1.00 . A A . 8 MET CE 1 1
8 2896 1 1 8 MET CG C -3.228 -7.087 -7.071 1.00 . A A . 8 MET CG 1 1
8 2897 1 1 8 MET H H -1.352 -6.568 -10.080 1.00 . A A . 8 MET H 1 1
8 2898 1 1 8 MET HA H -0.697 -6.071 -7.259 1.00 . A A . 8 MET HA 1 1
8 2899 1 1 8 MET HB2 H -2.218 -8.440 -8.356 1.00 . A A . 8 MET HB2 1 1
8 2900 1 1 8 MET HB3 H -1.563 -8.357 -6.727 1.00 . A A . 8 MET HB3 1 1
8 2901 1 1 8 MET HE1 H -5.898 -6.808 -6.891 1.00 . A A . 8 MET HE1 1 1
8 2902 1 1 8 MET HE2 H -6.111 -8.538 -7.161 1.00 . A A . 8 MET HE2 1 1
8 2903 1 1 8 MET HE3 H -6.504 -7.836 -5.591 1.00 . A A . 8 MET HE3 1 1
8 2904 1 1 8 MET HG2 H -2.961 -6.151 -6.602 1.00 . A A . 8 MET HG2 1 1
8 2905 1 1 8 MET HG3 H -3.857 -6.892 -7.927 1.00 . A A . 8 MET HG3 1 1
8 2906 1 1 8 MET N N -1.335 -6.096 -9.221 1.00 . A A . 8 MET N 1 1
8 2907 1 1 8 MET O O 0.710 -7.937 -9.443 1.00 . A A . 8 MET O 1 1
8 2908 1 1 8 MET SD S -4.155 -8.080 -5.886 1.00 . A A . 8 MET SD 1 1
8 2909 1 1 9 PRO C C 2.292 -9.988 -7.660 1.00 . A A . 9 PRO C 1 1
8 2910 1 1 9 PRO CA C 2.481 -8.506 -7.356 1.00 . A A . 9 PRO CA 1 1
8 2911 1 1 9 PRO CB C 3.107 -8.320 -5.971 1.00 . A A . 9 PRO CB 1 1
8 2912 1 1 9 PRO CD C 0.915 -7.373 -5.868 1.00 . A A . 9 PRO CD 1 1
8 2913 1 1 9 PRO CG C 1.951 -8.103 -5.058 1.00 . A A . 9 PRO CG 1 1
8 2914 1 1 9 PRO HA H 3.122 -8.064 -8.105 1.00 . A A . 9 PRO HA 1 1
8 2915 1 1 9 PRO HB2 H 3.662 -9.208 -5.703 1.00 . A A . 9 PRO HB2 1 1
8 2916 1 1 9 PRO HB3 H 3.767 -7.466 -5.982 1.00 . A A . 9 PRO HB3 1 1
8 2917 1 1 9 PRO HD2 H -0.078 -7.677 -5.573 1.00 . A A . 9 PRO HD2 1 1
8 2918 1 1 9 PRO HD3 H 1.033 -6.305 -5.757 1.00 . A A . 9 PRO HD3 1 1
8 2919 1 1 9 PRO HG2 H 1.563 -9.053 -4.723 1.00 . A A . 9 PRO HG2 1 1
8 2920 1 1 9 PRO HG3 H 2.257 -7.503 -4.214 1.00 . A A . 9 PRO HG3 1 1
8 2921 1 1 9 PRO N N 1.205 -7.792 -7.250 1.00 . A A . 9 PRO N 1 1
8 2922 1 1 9 PRO O O 1.655 -10.713 -6.896 1.00 . A A . 9 PRO O 1 1
8 2923 1 1 10 CYS C C 4.125 -12.455 -9.349 1.00 . A A . 10 CYS C 1 1
8 2924 1 1 10 CYS CA C 2.743 -11.828 -9.188 1.00 . A A . 10 CYS CA 1 1
8 2925 1 1 10 CYS CB C 1.964 -11.941 -10.500 1.00 . A A . 10 CYS CB 1 1
8 2926 1 1 10 CYS H H 3.346 -9.806 -9.350 1.00 . A A . 10 CYS H 1 1
8 2927 1 1 10 CYS HA H 2.208 -12.359 -8.415 1.00 . A A . 10 CYS HA 1 1
8 2928 1 1 10 CYS HB2 H 1.911 -10.967 -10.963 1.00 . A A . 10 CYS HB2 1 1
8 2929 1 1 10 CYS HB3 H 2.483 -12.620 -11.161 1.00 . A A . 10 CYS HB3 1 1
8 2930 1 1 10 CYS N N 2.850 -10.432 -8.782 1.00 . A A . 10 CYS N 1 1
8 2931 1 1 10 CYS O O 4.652 -12.547 -10.457 1.00 . A A . 10 CYS O 1 1
8 2932 1 1 10 CYS SG S 0.259 -12.552 -10.302 1.00 . A A . 10 CYS SG 1 1
8 2933 1 1 11 GLY C C 7.040 -12.643 -8.999 1.00 . A A . 11 GLY C 1 1
8 2934 1 1 11 GLY CA C 6.022 -13.499 -8.272 1.00 . A A . 11 GLY CA 1 1
8 2935 1 1 11 GLY H H 4.240 -12.787 -7.378 1.00 . A A . 11 GLY H 1 1
8 2936 1 1 11 GLY HA2 H 6.361 -13.661 -7.260 1.00 . A A . 11 GLY HA2 1 1
8 2937 1 1 11 GLY HA3 H 5.947 -14.453 -8.773 1.00 . A A . 11 GLY HA3 1 1
8 2938 1 1 11 GLY N N 4.707 -12.886 -8.234 1.00 . A A . 11 GLY N 1 1
8 2939 1 1 11 GLY O O 7.489 -12.992 -10.090 1.00 . A A . 11 GLY O 1 1
8 2940 1 1 12 GLY C C 7.837 -9.965 -10.264 1.00 . A A . 12 GLY C 1 1
8 2941 1 1 12 GLY CA C 8.370 -10.624 -9.007 1.00 . A A . 12 GLY CA 1 1
8 2942 1 1 12 GLY H H 7.011 -11.288 -7.526 1.00 . A A . 12 GLY H 1 1
8 2943 1 1 12 GLY HA2 H 8.636 -9.856 -8.297 1.00 . A A . 12 GLY HA2 1 1
8 2944 1 1 12 GLY HA3 H 9.255 -11.189 -9.260 1.00 . A A . 12 GLY HA3 1 1
8 2945 1 1 12 GLY N N 7.403 -11.516 -8.395 1.00 . A A . 12 GLY N 1 1
8 2946 1 1 12 GLY O O 8.590 -9.349 -11.017 1.00 . A A . 12 GLY O 1 1
8 2947 1 1 13 GLU C C 4.751 -8.594 -11.268 1.00 . A A . 13 GLU C 1 1
8 2948 1 1 13 GLU CA C 5.901 -9.512 -11.669 1.00 . A A . 13 GLU CA 1 1
8 2949 1 1 13 GLU CB C 5.390 -10.612 -12.601 1.00 . A A . 13 GLU CB 1 1
8 2950 1 1 13 GLU CD C 6.123 -12.501 -14.109 1.00 . A A . 13 GLU CD 1 1
8 2951 1 1 13 GLU CG C 6.393 -11.730 -12.832 1.00 . A A . 13 GLU CG 1 1
8 2952 1 1 13 GLU H H 5.985 -10.600 -9.855 1.00 . A A . 13 GLU H 1 1
8 2953 1 1 13 GLU HA H 6.646 -8.929 -12.190 1.00 . A A . 13 GLU HA 1 1
8 2954 1 1 13 GLU HB2 H 4.495 -11.041 -12.174 1.00 . A A . 13 GLU HB2 1 1
8 2955 1 1 13 GLU HB3 H 5.146 -10.172 -13.557 1.00 . A A . 13 GLU HB3 1 1
8 2956 1 1 13 GLU HG2 H 7.382 -11.301 -12.891 1.00 . A A . 13 GLU HG2 1 1
8 2957 1 1 13 GLU HG3 H 6.348 -12.415 -11.998 1.00 . A A . 13 GLU HG3 1 1
8 2958 1 1 13 GLU N N 6.534 -10.097 -10.492 1.00 . A A . 13 GLU N 1 1
8 2959 1 1 13 GLU O O 4.575 -8.277 -10.091 1.00 . A A . 13 GLU O 1 1
8 2960 1 1 13 GLU OE1 O 5.049 -12.293 -14.712 1.00 . A A . 13 GLU OE1 1 1
8 2961 1 1 13 GLU OE2 O 6.985 -13.313 -14.506 1.00 . A A . 13 GLU OE2 1 1
8 2962 1 1 14 CYS C C 1.700 -7.571 -12.987 1.00 . A A . 14 CYS C 1 1
8 2963 1 1 14 CYS CA C 2.836 -7.286 -12.008 1.00 . A A . 14 CYS CA 1 1
8 2964 1 1 14 CYS CB C 3.267 -5.823 -12.122 1.00 . A A . 14 CYS CB 1 1
8 2965 1 1 14 CYS H H 4.160 -8.455 -13.173 1.00 . A A . 14 CYS H 1 1
8 2966 1 1 14 CYS HA H 2.484 -7.471 -11.004 1.00 . A A . 14 CYS HA 1 1
8 2967 1 1 14 CYS HB2 H 4.303 -5.737 -11.826 1.00 . A A . 14 CYS HB2 1 1
8 2968 1 1 14 CYS HB3 H 3.164 -5.504 -13.149 1.00 . A A . 14 CYS HB3 1 1
8 2969 1 1 14 CYS N N 3.969 -8.168 -12.255 1.00 . A A . 14 CYS N 1 1
8 2970 1 1 14 CYS O O 1.880 -7.493 -14.203 1.00 . A A . 14 CYS O 1 1
8 2971 1 1 14 CYS SG S 2.300 -4.679 -11.085 1.00 . A A . 14 CYS SG 1 1
8 2972 1 1 15 CYS C C -1.673 -7.086 -13.167 1.00 . A A . 15 CYS C 1 1
8 2973 1 1 15 CYS CA C -0.634 -8.199 -13.273 1.00 . A A . 15 CYS CA 1 1
8 2974 1 1 15 CYS CB C -1.254 -9.533 -12.854 1.00 . A A . 15 CYS CB 1 1
8 2975 1 1 15 CYS H H 0.450 -7.947 -11.472 1.00 . A A . 15 CYS H 1 1
8 2976 1 1 15 CYS HA H -0.305 -8.271 -14.299 1.00 . A A . 15 CYS HA 1 1
8 2977 1 1 15 CYS HB2 H -0.465 -10.220 -12.588 1.00 . A A . 15 CYS HB2 1 1
8 2978 1 1 15 CYS HB3 H -1.889 -9.372 -11.995 1.00 . A A . 15 CYS HB3 1 1
8 2979 1 1 15 CYS N N 0.531 -7.902 -12.449 1.00 . A A . 15 CYS N 1 1
8 2980 1 1 15 CYS O O -2.286 -6.892 -12.117 1.00 . A A . 15 CYS O 1 1
8 2981 1 1 15 CYS SG S -2.263 -10.323 -14.149 1.00 . A A . 15 CYS SG 1 1
8 2982 1 1 16 CYS C C -4.113 -5.692 -15.002 1.00 . A A . 16 CYS C 1 1
8 2983 1 1 16 CYS CA C -2.830 -5.265 -14.294 1.00 . A A . 16 CYS CA 1 1
8 2984 1 1 16 CYS CB C -2.228 -4.047 -14.997 1.00 . A A . 16 CYS CB 1 1
8 2985 1 1 16 CYS H H -1.347 -6.562 -15.069 1.00 . A A . 16 CYS H 1 1
8 2986 1 1 16 CYS HA H -3.067 -5.001 -13.275 1.00 . A A . 16 CYS HA 1 1
8 2987 1 1 16 CYS HB2 H -2.118 -4.266 -16.049 1.00 . A A . 16 CYS HB2 1 1
8 2988 1 1 16 CYS HB3 H -2.895 -3.206 -14.878 1.00 . A A . 16 CYS HB3 1 1
8 2989 1 1 16 CYS N N -1.866 -6.359 -14.262 1.00 . A A . 16 CYS N 1 1
8 2990 1 1 16 CYS O O -4.100 -6.590 -15.843 1.00 . A A . 16 CYS O 1 1
8 2991 1 1 16 CYS SG S -0.594 -3.554 -14.361 1.00 . A A . 16 CYS SG 1 1
8 2992 1 1 17 GLU C C -6.452 -5.210 -16.774 1.00 . A A . 17 GLU C 1 1
8 2993 1 1 17 GLU CA C -6.510 -5.354 -15.256 1.00 . A A . 17 GLU CA 1 1
8 2994 1 1 17 GLU CB C -7.597 -4.440 -14.688 1.00 . A A . 17 GLU CB 1 1
8 2995 1 1 17 GLU CD C -9.455 -4.142 -13.002 1.00 . A A . 17 GLU CD 1 1
8 2996 1 1 17 GLU CG C -8.348 -5.044 -13.513 1.00 . A A . 17 GLU CG 1 1
8 2997 1 1 17 GLU H H -5.165 -4.335 -13.977 1.00 . A A . 17 GLU H 1 1
8 2998 1 1 17 GLU HA H -6.750 -6.378 -15.012 1.00 . A A . 17 GLU HA 1 1
8 2999 1 1 17 GLU HB2 H -7.141 -3.517 -14.360 1.00 . A A . 17 GLU HB2 1 1
8 3000 1 1 17 GLU HB3 H -8.310 -4.220 -15.469 1.00 . A A . 17 GLU HB3 1 1
8 3001 1 1 17 GLU HG2 H -8.785 -5.981 -13.825 1.00 . A A . 17 GLU HG2 1 1
8 3002 1 1 17 GLU HG3 H -7.649 -5.224 -12.709 1.00 . A A . 17 GLU HG3 1 1
8 3003 1 1 17 GLU N N -5.219 -5.041 -14.654 1.00 . A A . 17 GLU N 1 1
8 3004 1 1 17 GLU O O -5.567 -4.557 -17.328 1.00 . A A . 17 GLU O 1 1
8 3005 1 1 17 GLU OE1 O -10.538 -4.664 -12.664 1.00 . A A . 17 GLU OE1 1 1
8 3006 1 1 17 GLU OE2 O -9.236 -2.914 -12.939 1.00 . A A . 17 GLU OE2 1 1
8 3007 1 1 18 PRO C C -7.947 -7.906 -16.197 1.00 . A A . 18 PRO C 1 1
8 3008 1 1 18 PRO CA C -8.475 -6.616 -16.816 1.00 . A A . 18 PRO CA 1 1
8 3009 1 1 18 PRO CB C -9.438 -6.930 -17.964 1.00 . A A . 18 PRO CB 1 1
8 3010 1 1 18 PRO CD C -7.549 -5.829 -18.931 1.00 . A A . 18 PRO CD 1 1
8 3011 1 1 18 PRO CG C -8.595 -6.878 -19.191 1.00 . A A . 18 PRO CG 1 1
8 3012 1 1 18 PRO HA H -8.988 -6.039 -16.061 1.00 . A A . 18 PRO HA 1 1
8 3013 1 1 18 PRO HB2 H -9.867 -7.912 -17.819 1.00 . A A . 18 PRO HB2 1 1
8 3014 1 1 18 PRO HB3 H -10.222 -6.189 -17.993 1.00 . A A . 18 PRO HB3 1 1
8 3015 1 1 18 PRO HD2 H -6.617 -6.101 -19.404 1.00 . A A . 18 PRO HD2 1 1
8 3016 1 1 18 PRO HD3 H -7.886 -4.865 -19.283 1.00 . A A . 18 PRO HD3 1 1
8 3017 1 1 18 PRO HG2 H -8.130 -7.838 -19.358 1.00 . A A . 18 PRO HG2 1 1
8 3018 1 1 18 PRO HG3 H -9.200 -6.600 -20.041 1.00 . A A . 18 PRO HG3 1 1
8 3019 1 1 18 PRO N N -7.417 -5.836 -17.464 1.00 . A A . 18 PRO N 1 1
8 3020 1 1 18 PRO O O -8.649 -8.575 -15.440 1.00 . A A . 18 PRO O 1 1
8 3021 1 1 19 ASN C C -6.190 -9.509 -14.476 1.00 . A A . 19 ASN C 1 1
8 3022 1 1 19 ASN CA C -6.083 -9.458 -15.997 1.00 . A A . 19 ASN CA 1 1
8 3023 1 1 19 ASN CB C -4.613 -9.526 -16.419 1.00 . A A . 19 ASN CB 1 1
8 3024 1 1 19 ASN CG C -4.402 -9.080 -17.853 1.00 . A A . 19 ASN CG 1 1
8 3025 1 1 19 ASN H H -6.194 -7.674 -17.130 1.00 . A A . 19 ASN H 1 1
8 3026 1 1 19 ASN HA H -6.606 -10.307 -16.412 1.00 . A A . 19 ASN HA 1 1
8 3027 1 1 19 ASN HB2 H -4.030 -8.885 -15.773 1.00 . A A . 19 ASN HB2 1 1
8 3028 1 1 19 ASN HB3 H -4.263 -10.542 -16.321 1.00 . A A . 19 ASN HB3 1 1
8 3029 1 1 19 ASN HD21 H -3.010 -7.785 -17.271 1.00 . A A . 19 ASN HD21 1 1
8 3030 1 1 19 ASN HD22 H -3.333 -7.828 -18.967 1.00 . A A . 19 ASN HD22 1 1
8 3031 1 1 19 ASN N N -6.704 -8.248 -16.522 1.00 . A A . 19 ASN N 1 1
8 3032 1 1 19 ASN ND2 N -3.490 -8.136 -18.050 1.00 . A A . 19 ASN ND2 1 1
8 3033 1 1 19 ASN O O -6.614 -8.543 -13.841 1.00 . A A . 19 ASN O 1 1
8 3034 1 1 19 ASN OD1 O -5.052 -9.579 -18.772 1.00 . A A . 19 ASN OD1 1 1
8 3035 1 1 20 SER C C -4.636 -11.587 -11.952 1.00 . A A . 20 SER C 1 1
8 3036 1 1 20 SER CA C -5.857 -10.819 -12.452 1.00 . A A . 20 SER CA 1 1
8 3037 1 1 20 SER CB C -7.136 -11.559 -12.056 1.00 . A A . 20 SER CB 1 1
8 3038 1 1 20 SER H H -5.473 -11.375 -14.458 1.00 . A A . 20 SER H 1 1
8 3039 1 1 20 SER HA H -5.862 -9.840 -11.997 1.00 . A A . 20 SER HA 1 1
8 3040 1 1 20 SER HB2 H -7.369 -12.297 -12.809 1.00 . A A . 20 SER HB2 1 1
8 3041 1 1 20 SER HB3 H -6.985 -12.050 -11.105 1.00 . A A . 20 SER HB3 1 1
8 3042 1 1 20 SER HG H -8.499 -10.375 -12.815 1.00 . A A . 20 SER HG 1 1
8 3043 1 1 20 SER N N -5.802 -10.641 -13.898 1.00 . A A . 20 SER N 1 1
8 3044 1 1 20 SER O O -4.078 -12.421 -12.665 1.00 . A A . 20 SER O 1 1
8 3045 1 1 20 SER OG O -8.228 -10.664 -11.940 1.00 . A A . 20 SER OG 1 1
8 3046 1 1 21 CYS C C -3.512 -13.095 -9.204 1.00 . A A . 21 CYS C 1 1
8 3047 1 1 21 CYS CA C -3.073 -11.959 -10.124 1.00 . A A . 21 CYS CA 1 1
8 3048 1 1 21 CYS CB C -2.231 -10.950 -9.340 1.00 . A A . 21 CYS CB 1 1
8 3049 1 1 21 CYS H H -4.713 -10.623 -10.201 1.00 . A A . 21 CYS H 1 1
8 3050 1 1 21 CYS HA H -2.476 -12.370 -10.923 1.00 . A A . 21 CYS HA 1 1
8 3051 1 1 21 CYS HB2 H -2.039 -10.090 -9.966 1.00 . A A . 21 CYS HB2 1 1
8 3052 1 1 21 CYS HB3 H -2.780 -10.637 -8.465 1.00 . A A . 21 CYS HB3 1 1
8 3053 1 1 21 CYS N N -4.227 -11.298 -10.721 1.00 . A A . 21 CYS N 1 1
8 3054 1 1 21 CYS O O -3.774 -12.882 -8.020 1.00 . A A . 21 CYS O 1 1
8 3055 1 1 21 CYS SG S -0.622 -11.599 -8.784 1.00 . A A . 21 CYS SG 1 1
8 3056 1 1 22 ILE C C -3.032 -16.630 -9.202 1.00 . A A . 22 ILE C 1 1
8 3057 1 1 22 ILE CA C -3.997 -15.469 -8.988 1.00 . A A . 22 ILE CA 1 1
8 3058 1 1 22 ILE CB C -5.420 -15.923 -9.361 1.00 . A A . 22 ILE CB 1 1
8 3059 1 1 22 ILE CD1 C -6.628 -14.039 -8.149 1.00 . A A . 22 ILE CD1 1 1
8 3060 1 1 22 ILE CG1 C -6.351 -14.714 -9.474 1.00 . A A . 22 ILE CG1 1 1
8 3061 1 1 22 ILE CG2 C -5.948 -16.911 -8.332 1.00 . A A . 22 ILE CG2 1 1
8 3062 1 1 22 ILE H H -3.369 -14.406 -10.706 1.00 . A A . 22 ILE H 1 1
8 3063 1 1 22 ILE HA H -3.990 -15.197 -7.942 1.00 . A A . 22 ILE HA 1 1
8 3064 1 1 22 ILE HB H -5.375 -16.424 -10.316 1.00 . A A . 22 ILE HB 1 1
8 3065 1 1 22 ILE HD11 H -7.600 -14.341 -7.786 1.00 . A A . 22 ILE HD11 1 1
8 3066 1 1 22 ILE HD12 H -5.871 -14.325 -7.434 1.00 . A A . 22 ILE HD12 1 1
8 3067 1 1 22 ILE HD13 H -6.612 -12.967 -8.281 1.00 . A A . 22 ILE HD13 1 1
8 3068 1 1 22 ILE HG12 H -5.906 -13.984 -10.131 1.00 . A A . 22 ILE HG12 1 1
8 3069 1 1 22 ILE HG13 H -7.296 -15.035 -9.888 1.00 . A A . 22 ILE HG13 1 1
8 3070 1 1 22 ILE HG21 H -5.779 -17.919 -8.682 1.00 . A A . 22 ILE HG21 1 1
8 3071 1 1 22 ILE HG22 H -5.432 -16.765 -7.395 1.00 . A A . 22 ILE HG22 1 1
8 3072 1 1 22 ILE HG23 H -7.006 -16.753 -8.190 1.00 . A A . 22 ILE HG23 1 1
8 3073 1 1 22 ILE N N -3.591 -14.300 -9.758 1.00 . A A . 22 ILE N 1 1
8 3074 1 1 22 ILE O O -2.357 -16.709 -10.228 1.00 . A A . 22 ILE O 1 1
8 3075 1 1 23 ASP C C -0.647 -18.261 -8.534 1.00 . A A . 23 ASP C 1 1
8 3076 1 1 23 ASP CA C -2.093 -18.691 -8.309 1.00 . A A . 23 ASP CA 1 1
8 3077 1 1 23 ASP CB C -2.544 -19.620 -9.437 1.00 . A A . 23 ASP CB 1 1
8 3078 1 1 23 ASP CG C -2.023 -21.034 -9.266 1.00 . A A . 23 ASP CG 1 1
8 3079 1 1 23 ASP H H -3.536 -17.413 -7.433 1.00 . A A . 23 ASP H 1 1
8 3080 1 1 23 ASP HA H -2.156 -19.222 -7.371 1.00 . A A . 23 ASP HA 1 1
8 3081 1 1 23 ASP HB2 H -3.624 -19.655 -9.457 1.00 . A A . 23 ASP HB2 1 1
8 3082 1 1 23 ASP HB3 H -2.183 -19.234 -10.379 1.00 . A A . 23 ASP HB3 1 1
8 3083 1 1 23 ASP N N -2.973 -17.531 -8.227 1.00 . A A . 23 ASP N 1 1
8 3084 1 1 23 ASP O O 0.171 -19.034 -9.031 1.00 . A A . 23 ASP O 1 1
8 3085 1 1 23 ASP OD1 O -2.566 -21.767 -8.414 1.00 . A A . 23 ASP OD1 1 1
8 3086 1 1 23 ASP OD2 O -1.071 -21.406 -9.983 1.00 . A A . 23 ASP OD2 1 1
8 3087 1 1 24 GLY C C 1.326 -16.186 -9.784 1.00 . A A . 24 GLY C 1 1
8 3088 1 1 24 GLY CA C 1.008 -16.509 -8.338 1.00 . A A . 24 GLY CA 1 1
8 3089 1 1 24 GLY H H -1.033 -16.449 -7.776 1.00 . A A . 24 GLY H 1 1
8 3090 1 1 24 GLY HA2 H 1.118 -15.612 -7.747 1.00 . A A . 24 GLY HA2 1 1
8 3091 1 1 24 GLY HA3 H 1.709 -17.250 -7.984 1.00 . A A . 24 GLY HA3 1 1
8 3092 1 1 24 GLY N N -0.340 -17.021 -8.167 1.00 . A A . 24 GLY N 1 1
8 3093 1 1 24 GLY O O 2.455 -15.822 -10.113 1.00 . A A . 24 GLY O 1 1
8 3094 1 1 25 THR C C -0.497 -15.009 -12.562 1.00 . A A . 25 THR C 1 1
8 3095 1 1 25 THR CA C 0.508 -16.045 -12.072 1.00 . A A . 25 THR CA 1 1
8 3096 1 1 25 THR CB C 0.362 -17.324 -12.917 1.00 . A A . 25 THR CB 1 1
8 3097 1 1 25 THR CG2 C -1.080 -17.807 -12.923 1.00 . A A . 25 THR CG2 1 1
8 3098 1 1 25 THR H H -0.549 -16.615 -10.329 1.00 . A A . 25 THR H 1 1
8 3099 1 1 25 THR HA H 1.507 -15.657 -12.213 1.00 . A A . 25 THR HA 1 1
8 3100 1 1 25 THR HB H 0.983 -18.096 -12.484 1.00 . A A . 25 THR HB 1 1
8 3101 1 1 25 THR HG1 H 1.753 -17.035 -14.285 1.00 . A A . 25 THR HG1 1 1
8 3102 1 1 25 THR HG21 H -1.416 -17.953 -11.907 1.00 . A A . 25 THR HG21 1 1
8 3103 1 1 25 THR HG22 H -1.145 -18.741 -13.461 1.00 . A A . 25 THR HG22 1 1
8 3104 1 1 25 THR HG23 H -1.704 -17.070 -13.405 1.00 . A A . 25 THR HG23 1 1
8 3105 1 1 25 THR N N 0.329 -16.321 -10.652 1.00 . A A . 25 THR N 1 1
8 3106 1 1 25 THR O O -1.430 -14.646 -11.844 1.00 . A A . 25 THR O 1 1
8 3107 1 1 25 THR OG1 O 0.794 -17.077 -14.260 1.00 . A A . 25 THR OG1 1 1
8 3108 1 1 26 CYS C C -2.330 -14.212 -15.139 1.00 . A A . 26 CYS C 1 1
8 3109 1 1 26 CYS CA C -1.192 -13.541 -14.375 1.00 . A A . 26 CYS CA 1 1
8 3110 1 1 26 CYS CB C -0.411 -12.615 -15.310 1.00 . A A . 26 CYS CB 1 1
8 3111 1 1 26 CYS H H 0.460 -14.863 -14.312 1.00 . A A . 26 CYS H 1 1
8 3112 1 1 26 CYS HA H -1.612 -12.955 -13.571 1.00 . A A . 26 CYS HA 1 1
8 3113 1 1 26 CYS HB2 H 0.555 -12.408 -14.873 1.00 . A A . 26 CYS HB2 1 1
8 3114 1 1 26 CYS HB3 H -0.272 -13.110 -16.260 1.00 . A A . 26 CYS HB3 1 1
8 3115 1 1 26 CYS N N -0.302 -14.535 -13.788 1.00 . A A . 26 CYS N 1 1
8 3116 1 1 26 CYS O O -2.153 -14.653 -16.275 1.00 . A A . 26 CYS O 1 1
8 3117 1 1 26 CYS SG S -1.228 -11.018 -15.628 1.00 . A A . 26 CYS SG 1 1
8 3118 1 1 27 HIS C C -5.330 -13.940 -16.108 1.00 . A A . 27 HIS C 1 1
8 3119 1 1 27 HIS CA C -4.664 -14.902 -15.128 1.00 . A A . 27 HIS CA 1 1
8 3120 1 1 27 HIS CB C -5.668 -15.335 -14.059 1.00 . A A . 27 HIS CB 1 1
8 3121 1 1 27 HIS CD2 C -4.110 -16.721 -12.516 1.00 . A A . 27 HIS CD2 1 1
8 3122 1 1 27 HIS CE1 C -5.308 -18.555 -12.415 1.00 . A A . 27 HIS CE1 1 1
8 3123 1 1 27 HIS CG C -5.221 -16.523 -13.264 1.00 . A A . 27 HIS CG 1 1
8 3124 1 1 27 HIS H H -3.575 -13.916 -13.604 1.00 . A A . 27 HIS H 1 1
8 3125 1 1 27 HIS HA H -4.330 -15.774 -15.670 1.00 . A A . 27 HIS HA 1 1
8 3126 1 1 27 HIS HB2 H -5.826 -14.517 -13.371 1.00 . A A . 27 HIS HB2 1 1
8 3127 1 1 27 HIS HB3 H -6.605 -15.586 -14.534 1.00 . A A . 27 HIS HB3 1 1
8 3128 1 1 27 HIS HD1 H -6.810 -17.860 -13.618 1.00 . A A . 27 HIS HD1 1 1
8 3129 1 1 27 HIS HD2 H -3.310 -16.012 -12.354 1.00 . A A . 27 HIS HD2 1 1
8 3130 1 1 27 HIS HE1 H -5.642 -19.552 -12.171 1.00 . A A . 27 HIS HE1 1 1
8 3131 1 1 27 HIS N N -3.497 -14.285 -14.508 1.00 . A A . 27 HIS N 1 1
8 3132 1 1 27 HIS ND1 N -5.950 -17.691 -13.182 1.00 . A A . 27 HIS ND1 1 1
8 3133 1 1 27 HIS NE2 N -4.189 -17.991 -11.999 1.00 . A A . 27 HIS NE2 1 1
8 3134 1 1 27 HIS O O -6.112 -13.075 -15.710 1.00 . A A . 27 HIS O 1 1
8 3135 1 1 28 HIS C C -7.107 -13.237 -18.352 1.00 . A A . 28 HIS C 1 1
8 3136 1 1 28 HIS CA C -5.584 -13.242 -18.426 1.00 . A A . 28 HIS CA 1 1
8 3137 1 1 28 HIS CB C -5.130 -13.711 -19.809 1.00 . A A . 28 HIS CB 1 1
8 3138 1 1 28 HIS CD2 C -6.245 -16.019 -19.412 1.00 . A A . 28 HIS CD2 1 1
8 3139 1 1 28 HIS CE1 C -5.894 -16.890 -21.393 1.00 . A A . 28 HIS CE1 1 1
8 3140 1 1 28 HIS CG C -5.589 -15.095 -20.152 1.00 . A A . 28 HIS CG 1 1
8 3141 1 1 28 HIS H H -4.387 -14.804 -17.644 1.00 . A A . 28 HIS H 1 1
8 3142 1 1 28 HIS HA H -5.225 -12.237 -18.261 1.00 . A A . 28 HIS HA 1 1
8 3143 1 1 28 HIS HB2 H -5.522 -13.038 -20.557 1.00 . A A . 28 HIS HB2 1 1
8 3144 1 1 28 HIS HB3 H -4.050 -13.699 -19.850 1.00 . A A . 28 HIS HB3 1 1
8 3145 1 1 28 HIS HD1 H -4.930 -15.250 -22.147 1.00 . A A . 28 HIS HD1 1 1
8 3146 1 1 28 HIS HD2 H -6.570 -15.908 -18.387 1.00 . A A . 28 HIS HD2 1 1
8 3147 1 1 28 HIS HE1 H -5.881 -17.577 -22.226 1.00 . A A . 28 HIS HE1 1 1
8 3148 1 1 28 HIS N N -5.016 -14.097 -17.390 1.00 . A A . 28 HIS N 1 1
8 3149 1 1 28 HIS ND1 N -5.382 -15.672 -21.387 1.00 . A A . 28 HIS ND1 1 1
8 3150 1 1 28 HIS NE2 N -6.423 -17.125 -20.206 1.00 . A A . 28 HIS NE2 1 1
8 3151 1 1 28 HIS O O -7.706 -14.052 -17.650 1.00 . A A . 28 HIS O 1 1
8 3152 1 1 29 GLU C C -9.705 -12.086 -20.523 1.00 . A A . 29 GLU C 1 1
8 3153 1 1 29 GLU CA C -9.182 -12.204 -19.094 1.00 . A A . 29 GLU CA 1 1
8 3154 1 1 29 GLU CB C -9.632 -10.993 -18.274 1.00 . A A . 29 GLU CB 1 1
8 3155 1 1 29 GLU CD C -11.034 -12.107 -16.492 1.00 . A A . 29 GLU CD 1 1
8 3156 1 1 29 GLU CG C -9.793 -11.288 -16.792 1.00 . A A . 29 GLU CG 1 1
8 3157 1 1 29 GLU H H -7.196 -11.693 -19.619 1.00 . A A . 29 GLU H 1 1
8 3158 1 1 29 GLU HA H -9.587 -13.099 -18.648 1.00 . A A . 29 GLU HA 1 1
8 3159 1 1 29 GLU HB2 H -8.901 -10.206 -18.386 1.00 . A A . 29 GLU HB2 1 1
8 3160 1 1 29 GLU HB3 H -10.581 -10.647 -18.656 1.00 . A A . 29 GLU HB3 1 1
8 3161 1 1 29 GLU HG2 H -8.928 -11.836 -16.450 1.00 . A A . 29 GLU HG2 1 1
8 3162 1 1 29 GLU HG3 H -9.860 -10.352 -16.257 1.00 . A A . 29 GLU HG3 1 1
8 3163 1 1 29 GLU N N -7.728 -12.314 -19.080 1.00 . A A . 29 GLU N 1 1
8 3164 1 1 29 GLU O O -9.342 -11.165 -21.254 1.00 . A A . 29 GLU O 1 1
8 3165 1 1 29 GLU OE1 O -10.901 -13.331 -16.283 1.00 . A A . 29 GLU OE1 1 1
8 3166 1 1 29 GLU OE2 O -12.138 -11.523 -16.466 1.00 . A A . 29 GLU OE2 1 1
8 3167 1 1 30 SER C C -12.442 -13.809 -22.285 1.00 . A A . 30 SER C 1 1
8 3168 1 1 30 SER CA C -11.128 -13.032 -22.256 1.00 . A A . 30 SER CA 1 1
8 3169 1 1 30 SER CB C -10.139 -13.643 -23.250 1.00 . A A . 30 SER CB 1 1
8 3170 1 1 30 SER H H -10.809 -13.736 -20.284 1.00 . A A . 30 SER H 1 1
8 3171 1 1 30 SER HA H -11.323 -12.008 -22.537 1.00 . A A . 30 SER HA 1 1
8 3172 1 1 30 SER HB2 H -9.152 -13.250 -23.060 1.00 . A A . 30 SER HB2 1 1
8 3173 1 1 30 SER HB3 H -10.129 -14.717 -23.129 1.00 . A A . 30 SER HB3 1 1
8 3174 1 1 30 SER HG H -9.712 -13.177 -25.104 1.00 . A A . 30 SER HG 1 1
8 3175 1 1 30 SER N N -10.559 -13.027 -20.913 1.00 . A A . 30 SER N 1 1
8 3176 1 1 30 SER O O -12.607 -14.798 -21.571 1.00 . A A . 30 SER O 1 1
8 3177 1 1 30 SER OG O -10.503 -13.337 -24.585 1.00 . A A . 30 SER OG 1 1
8 3178 1 1 31 SER C C -14.827 -14.658 -24.606 1.00 . A A . 31 SER C 1 1
8 3179 1 1 31 SER CA C -14.673 -14.001 -23.238 1.00 . A A . 31 SER CA 1 1
8 3180 1 1 31 SER CB C -15.796 -12.984 -23.019 1.00 . A A . 31 SER CB 1 1
8 3181 1 1 31 SER H H -13.181 -12.559 -23.660 1.00 . A A . 31 SER H 1 1
8 3182 1 1 31 SER HA H -14.736 -14.763 -22.476 1.00 . A A . 31 SER HA 1 1
8 3183 1 1 31 SER HB2 H -15.463 -12.009 -23.340 1.00 . A A . 31 SER HB2 1 1
8 3184 1 1 31 SER HB3 H -16.661 -13.278 -23.595 1.00 . A A . 31 SER HB3 1 1
8 3185 1 1 31 SER HG H -16.856 -13.551 -21.472 1.00 . A A . 31 SER HG 1 1
8 3186 1 1 31 SER N N -13.373 -13.352 -23.117 1.00 . A A . 31 SER N 1 1
8 3187 1 1 31 SER O O -14.123 -14.334 -25.562 1.00 . A A . 31 SER O 1 1
8 3188 1 1 31 SER OG O -16.160 -12.914 -21.651 1.00 . A A . 31 SER OG 1 1
8 3189 1 1 32 PRO C C -16.686 -15.441 -27.007 1.00 . A A . 32 PRO C 1 1
8 3190 1 1 32 PRO CA C -16.042 -16.330 -25.949 1.00 . A A . 32 PRO CA 1 1
8 3191 1 1 32 PRO CB C -17.010 -17.433 -25.515 1.00 . A A . 32 PRO CB 1 1
8 3192 1 1 32 PRO CD C -16.649 -16.044 -23.604 1.00 . A A . 32 PRO CD 1 1
8 3193 1 1 32 PRO CG C -17.677 -16.895 -24.296 1.00 . A A . 32 PRO CG 1 1
8 3194 1 1 32 PRO HA H -15.144 -16.774 -26.352 1.00 . A A . 32 PRO HA 1 1
8 3195 1 1 32 PRO HB2 H -17.723 -17.621 -26.306 1.00 . A A . 32 PRO HB2 1 1
8 3196 1 1 32 PRO HB3 H -16.459 -18.335 -25.297 1.00 . A A . 32 PRO HB3 1 1
8 3197 1 1 32 PRO HD2 H -17.119 -15.197 -23.126 1.00 . A A . 32 PRO HD2 1 1
8 3198 1 1 32 PRO HD3 H -16.098 -16.629 -22.882 1.00 . A A . 32 PRO HD3 1 1
8 3199 1 1 32 PRO HG2 H -18.530 -16.297 -24.578 1.00 . A A . 32 PRO HG2 1 1
8 3200 1 1 32 PRO HG3 H -17.982 -17.709 -23.656 1.00 . A A . 32 PRO HG3 1 1
8 3201 1 1 32 PRO N N -15.772 -15.606 -24.703 1.00 . A A . 32 PRO N 1 1
8 3202 1 1 32 PRO O O -17.910 -15.389 -27.126 1.00 . A A . 32 PRO O 1 1
8 3203 1 1 33 ASN C C -16.415 -14.585 -30.162 1.00 . A A . 33 ASN C 1 1
8 3204 1 1 33 ASN CA C -16.344 -13.857 -28.823 1.00 . A A . 33 ASN CA 1 1
8 3205 1 1 33 ASN CB C -15.439 -12.629 -28.945 1.00 . A A . 33 ASN CB 1 1
8 3206 1 1 33 ASN CG C -15.752 -11.800 -30.176 1.00 . A A . 33 ASN CG 1 1
8 3207 1 1 33 ASN H H -14.888 -14.827 -27.631 1.00 . A A . 33 ASN H 1 1
8 3208 1 1 33 ASN HA H -17.337 -13.535 -28.548 1.00 . A A . 33 ASN HA 1 1
8 3209 1 1 33 ASN HB2 H -15.569 -12.005 -28.073 1.00 . A A . 33 ASN HB2 1 1
8 3210 1 1 33 ASN HB3 H -14.410 -12.951 -29.003 1.00 . A A . 33 ASN HB3 1 1
8 3211 1 1 33 ASN HD21 H -17.699 -11.908 -29.784 1.00 . A A . 33 ASN HD21 1 1
8 3212 1 1 33 ASN HD22 H -17.266 -11.016 -31.199 1.00 . A A . 33 ASN HD22 1 1
8 3213 1 1 33 ASN N N -15.854 -14.744 -27.774 1.00 . A A . 33 ASN N 1 1
8 3214 1 1 33 ASN ND2 N -17.035 -11.549 -30.410 1.00 . A A . 33 ASN ND2 1 1
8 3215 1 1 33 ASN O O -15.958 -15.721 -30.286 1.00 . A A . 33 ASN O 1 1
8 3216 1 1 33 ASN OD1 O -14.851 -11.390 -30.908 1.00 . A A . 33 ASN OD1 1 1
9 3217 1 1 1 GLU C C 2.254 -0.287 -2.912 1.00 . A A . 1 GLU C 1 1
9 3218 1 1 1 GLU CA C 3.205 0.362 -1.910 1.00 . A A . 1 GLU CA 1 1
9 3219 1 1 1 GLU CB C 3.483 -0.602 -0.755 1.00 . A A . 1 GLU CB 1 1
9 3220 1 1 1 GLU CD C 2.313 -2.116 0.893 1.00 . A A . 1 GLU CD 1 1
9 3221 1 1 1 GLU CG C 2.307 -0.772 0.192 1.00 . A A . 1 GLU CG 1 1
9 3222 1 1 1 GLU H1 H 1.820 1.594 -0.887 1.00 . A A . 1 GLU H1 1 1
9 3223 1 1 1 GLU HA H 4.135 0.588 -2.410 1.00 . A A . 1 GLU HA 1 1
9 3224 1 1 1 GLU HB2 H 3.734 -1.570 -1.163 1.00 . A A . 1 GLU HB2 1 1
9 3225 1 1 1 GLU HB3 H 4.324 -0.231 -0.188 1.00 . A A . 1 GLU HB3 1 1
9 3226 1 1 1 GLU HG2 H 2.347 0.006 0.939 1.00 . A A . 1 GLU HG2 1 1
9 3227 1 1 1 GLU HG3 H 1.391 -0.681 -0.373 1.00 . A A . 1 GLU HG3 1 1
9 3228 1 1 1 GLU N N 2.652 1.613 -1.405 1.00 . A A . 1 GLU N 1 1
9 3229 1 1 1 GLU O O 1.666 -1.333 -2.637 1.00 . A A . 1 GLU O 1 1
9 3230 1 1 1 GLU OE1 O 3.325 -2.839 0.781 1.00 . A A . 1 GLU OE1 1 1
9 3231 1 1 1 GLU OE2 O 1.306 -2.446 1.555 1.00 . A A . 1 GLU OE2 1 1
9 3232 1 1 2 ASP C C 2.038 -0.653 -6.320 1.00 . A A . 2 ASP C 1 1
9 3233 1 1 2 ASP CA C 1.231 -0.175 -5.117 1.00 . A A . 2 ASP CA 1 1
9 3234 1 1 2 ASP CB C 0.233 0.900 -5.551 1.00 . A A . 2 ASP CB 1 1
9 3235 1 1 2 ASP CG C -0.982 0.961 -4.647 1.00 . A A . 2 ASP CG 1 1
9 3236 1 1 2 ASP H H 2.605 1.171 -4.233 1.00 . A A . 2 ASP H 1 1
9 3237 1 1 2 ASP HA H 0.687 -1.014 -4.708 1.00 . A A . 2 ASP HA 1 1
9 3238 1 1 2 ASP HB2 H 0.721 1.863 -5.533 1.00 . A A . 2 ASP HB2 1 1
9 3239 1 1 2 ASP HB3 H -0.099 0.688 -6.557 1.00 . A A . 2 ASP HB3 1 1
9 3240 1 1 2 ASP N N 2.109 0.341 -4.074 1.00 . A A . 2 ASP N 1 1
9 3241 1 1 2 ASP O O 3.165 -0.210 -6.540 1.00 . A A . 2 ASP O 1 1
9 3242 1 1 2 ASP OD1 O -1.788 1.902 -4.801 1.00 . A A . 2 ASP OD1 1 1
9 3243 1 1 2 ASP OD2 O -1.126 0.070 -3.784 1.00 . A A . 2 ASP OD2 1 1
9 3244 1 1 3 CYS C C 1.842 -1.234 -9.499 1.00 . A A . 3 CYS C 1 1
9 3245 1 1 3 CYS CA C 2.119 -2.102 -8.274 1.00 . A A . 3 CYS CA 1 1
9 3246 1 1 3 CYS CB C 1.653 -3.536 -8.536 1.00 . A A . 3 CYS CB 1 1
9 3247 1 1 3 CYS H H 0.553 -1.877 -6.867 1.00 . A A . 3 CYS H 1 1
9 3248 1 1 3 CYS HA H 3.181 -2.106 -8.084 1.00 . A A . 3 CYS HA 1 1
9 3249 1 1 3 CYS HB2 H 1.440 -4.014 -7.591 1.00 . A A . 3 CYS HB2 1 1
9 3250 1 1 3 CYS HB3 H 0.754 -3.511 -9.132 1.00 . A A . 3 CYS HB3 1 1
9 3251 1 1 3 CYS N N 1.454 -1.561 -7.095 1.00 . A A . 3 CYS N 1 1
9 3252 1 1 3 CYS O O 2.753 -0.628 -10.062 1.00 . A A . 3 CYS O 1 1
9 3253 1 1 3 CYS SG S 2.874 -4.565 -9.414 1.00 . A A . 3 CYS SG 1 1
9 3254 1 1 4 GLY C C -1.286 -0.114 -11.120 1.00 . A A . 4 GLY C 1 1
9 3255 1 1 4 GLY CA C 0.204 -0.385 -11.061 1.00 . A A . 4 GLY CA 1 1
9 3256 1 1 4 GLY H H -0.107 -1.685 -9.419 1.00 . A A . 4 GLY H 1 1
9 3257 1 1 4 GLY HA2 H 0.730 0.557 -11.022 1.00 . A A . 4 GLY HA2 1 1
9 3258 1 1 4 GLY HA3 H 0.497 -0.912 -11.957 1.00 . A A . 4 GLY HA3 1 1
9 3259 1 1 4 GLY N N 0.578 -1.180 -9.907 1.00 . A A . 4 GLY N 1 1
9 3260 1 1 4 GLY O O -2.002 -0.323 -10.141 1.00 . A A . 4 GLY O 1 1
9 3261 1 1 5 SER C C -4.023 -0.593 -12.290 1.00 . A A . 5 SER C 1 1
9 3262 1 1 5 SER CA C -3.170 0.662 -12.453 1.00 . A A . 5 SER CA 1 1
9 3263 1 1 5 SER CB C -3.407 1.278 -13.833 1.00 . A A . 5 SER CB 1 1
9 3264 1 1 5 SER H H -1.135 0.502 -13.017 1.00 . A A . 5 SER H 1 1
9 3265 1 1 5 SER HA H -3.454 1.377 -11.695 1.00 . A A . 5 SER HA 1 1
9 3266 1 1 5 SER HB2 H -2.751 2.124 -13.965 1.00 . A A . 5 SER HB2 1 1
9 3267 1 1 5 SER HB3 H -3.200 0.539 -14.594 1.00 . A A . 5 SER HB3 1 1
9 3268 1 1 5 SER HG H -5.248 1.060 -14.469 1.00 . A A . 5 SER HG 1 1
9 3269 1 1 5 SER N N -1.756 0.356 -12.272 1.00 . A A . 5 SER N 1 1
9 3270 1 1 5 SER O O -4.206 -1.360 -13.236 1.00 . A A . 5 SER O 1 1
9 3271 1 1 5 SER OG O -4.749 1.713 -13.973 1.00 . A A . 5 SER OG 1 1
9 3272 1 1 6 ASP C C -4.583 -3.249 -10.956 1.00 . A A . 6 ASP C 1 1
9 3273 1 1 6 ASP CA C -5.376 -1.956 -10.796 1.00 . A A . 6 ASP CA 1 1
9 3274 1 1 6 ASP CB C -6.597 -1.975 -11.717 1.00 . A A . 6 ASP CB 1 1
9 3275 1 1 6 ASP CG C -7.791 -2.659 -11.081 1.00 . A A . 6 ASP CG 1 1
9 3276 1 1 6 ASP H H -4.359 -0.148 -10.371 1.00 . A A . 6 ASP H 1 1
9 3277 1 1 6 ASP HA H -5.710 -1.878 -9.772 1.00 . A A . 6 ASP HA 1 1
9 3278 1 1 6 ASP HB2 H -6.874 -0.958 -11.957 1.00 . A A . 6 ASP HB2 1 1
9 3279 1 1 6 ASP HB3 H -6.345 -2.500 -12.626 1.00 . A A . 6 ASP HB3 1 1
9 3280 1 1 6 ASP N N -4.541 -0.795 -11.084 1.00 . A A . 6 ASP N 1 1
9 3281 1 1 6 ASP O O -5.145 -4.302 -11.257 1.00 . A A . 6 ASP O 1 1
9 3282 1 1 6 ASP OD1 O -7.975 -2.511 -9.855 1.00 . A A . 6 ASP OD1 1 1
9 3283 1 1 6 ASP OD2 O -8.541 -3.342 -11.809 1.00 . A A . 6 ASP OD2 1 1
9 3284 1 1 7 CYS C C -1.991 -4.845 -9.502 1.00 . A A . 7 CYS C 1 1
9 3285 1 1 7 CYS CA C -2.400 -4.324 -10.877 1.00 . A A . 7 CYS CA 1 1
9 3286 1 1 7 CYS CB C -1.154 -3.968 -11.691 1.00 . A A . 7 CYS CB 1 1
9 3287 1 1 7 CYS H H -2.881 -2.294 -10.516 1.00 . A A . 7 CYS H 1 1
9 3288 1 1 7 CYS HA H -2.948 -5.097 -11.393 1.00 . A A . 7 CYS HA 1 1
9 3289 1 1 7 CYS HB2 H -0.418 -3.529 -11.034 1.00 . A A . 7 CYS HB2 1 1
9 3290 1 1 7 CYS HB3 H -0.749 -4.870 -12.127 1.00 . A A . 7 CYS HB3 1 1
9 3291 1 1 7 CYS N N -3.272 -3.162 -10.754 1.00 . A A . 7 CYS N 1 1
9 3292 1 1 7 CYS O O -2.048 -4.120 -8.510 1.00 . A A . 7 CYS O 1 1
9 3293 1 1 7 CYS SG S -1.462 -2.788 -13.044 1.00 . A A . 7 CYS SG 1 1
9 3294 1 1 8 MET C C 0.186 -7.428 -8.365 1.00 . A A . 8 MET C 1 1
9 3295 1 1 8 MET CA C -1.158 -6.725 -8.201 1.00 . A A . 8 MET CA 1 1
9 3296 1 1 8 MET CB C -2.213 -7.724 -7.721 1.00 . A A . 8 MET CB 1 1
9 3297 1 1 8 MET CE C -3.731 -7.738 -4.436 1.00 . A A . 8 MET CE 1 1
9 3298 1 1 8 MET CG C -3.439 -7.066 -7.108 1.00 . A A . 8 MET CG 1 1
9 3299 1 1 8 MET H H -1.554 -6.636 -10.278 1.00 . A A . 8 MET H 1 1
9 3300 1 1 8 MET HA H -1.055 -5.943 -7.464 1.00 . A A . 8 MET HA 1 1
9 3301 1 1 8 MET HB2 H -2.534 -8.322 -8.561 1.00 . A A . 8 MET HB2 1 1
9 3302 1 1 8 MET HB3 H -1.769 -8.370 -6.979 1.00 . A A . 8 MET HB3 1 1
9 3303 1 1 8 MET HE1 H -2.903 -8.206 -3.924 1.00 . A A . 8 MET HE1 1 1
9 3304 1 1 8 MET HE2 H -4.427 -7.344 -3.710 1.00 . A A . 8 MET HE2 1 1
9 3305 1 1 8 MET HE3 H -4.230 -8.468 -5.056 1.00 . A A . 8 MET HE3 1 1
9 3306 1 1 8 MET HG2 H -3.756 -6.258 -7.751 1.00 . A A . 8 MET HG2 1 1
9 3307 1 1 8 MET HG3 H -4.228 -7.800 -7.040 1.00 . A A . 8 MET HG3 1 1
9 3308 1 1 8 MET N N -1.578 -6.107 -9.453 1.00 . A A . 8 MET N 1 1
9 3309 1 1 8 MET O O 0.565 -7.846 -9.460 1.00 . A A . 8 MET O 1 1
9 3310 1 1 8 MET SD S -3.121 -6.403 -5.462 1.00 . A A . 8 MET SD 1 1
9 3311 1 1 9 PRO C C 2.140 -9.716 -7.483 1.00 . A A . 9 PRO C 1 1
9 3312 1 1 9 PRO CA C 2.238 -8.213 -7.250 1.00 . A A . 9 PRO CA 1 1
9 3313 1 1 9 PRO CB C 2.773 -7.923 -5.845 1.00 . A A . 9 PRO CB 1 1
9 3314 1 1 9 PRO CD C 0.535 -7.087 -5.916 1.00 . A A . 9 PRO CD 1 1
9 3315 1 1 9 PRO CG C 1.556 -7.719 -5.011 1.00 . A A . 9 PRO CG 1 1
9 3316 1 1 9 PRO HA H 2.899 -7.778 -7.986 1.00 . A A . 9 PRO HA 1 1
9 3317 1 1 9 PRO HB2 H 3.355 -8.766 -5.498 1.00 . A A . 9 PRO HB2 1 1
9 3318 1 1 9 PRO HB3 H 3.390 -7.037 -5.867 1.00 . A A . 9 PRO HB3 1 1
9 3319 1 1 9 PRO HD2 H -0.457 -7.427 -5.660 1.00 . A A . 9 PRO HD2 1 1
9 3320 1 1 9 PRO HD3 H 0.594 -6.010 -5.857 1.00 . A A . 9 PRO HD3 1 1
9 3321 1 1 9 PRO HG2 H 1.197 -8.669 -4.646 1.00 . A A . 9 PRO HG2 1 1
9 3322 1 1 9 PRO HG3 H 1.784 -7.060 -4.186 1.00 . A A . 9 PRO HG3 1 1
9 3323 1 1 9 PRO N N 0.925 -7.561 -7.254 1.00 . A A . 9 PRO N 1 1
9 3324 1 1 9 PRO O O 1.490 -10.432 -6.720 1.00 . A A . 9 PRO O 1 1
9 3325 1 1 10 CYS C C 4.193 -12.171 -8.920 1.00 . A A . 10 CYS C 1 1
9 3326 1 1 10 CYS CA C 2.775 -11.609 -8.875 1.00 . A A . 10 CYS CA 1 1
9 3327 1 1 10 CYS CB C 2.084 -11.831 -10.222 1.00 . A A . 10 CYS CB 1 1
9 3328 1 1 10 CYS H H 3.290 -9.570 -9.112 1.00 . A A . 10 CYS H 1 1
9 3329 1 1 10 CYS HA H 2.221 -12.126 -8.106 1.00 . A A . 10 CYS HA 1 1
9 3330 1 1 10 CYS HB2 H 2.009 -10.885 -10.739 1.00 . A A . 10 CYS HB2 1 1
9 3331 1 1 10 CYS HB3 H 2.676 -12.513 -10.814 1.00 . A A . 10 CYS HB3 1 1
9 3332 1 1 10 CYS N N 2.789 -10.190 -8.541 1.00 . A A . 10 CYS N 1 1
9 3333 1 1 10 CYS O O 4.792 -12.289 -9.989 1.00 . A A . 10 CYS O 1 1
9 3334 1 1 10 CYS SG S 0.404 -12.524 -10.090 1.00 . A A . 10 CYS SG 1 1
9 3335 1 1 11 GLY C C 7.083 -12.200 -8.401 1.00 . A A . 11 GLY C 1 1
9 3336 1 1 11 GLY CA C 6.067 -13.063 -7.680 1.00 . A A . 11 GLY CA 1 1
9 3337 1 1 11 GLY H H 4.200 -12.402 -6.932 1.00 . A A . 11 GLY H 1 1
9 3338 1 1 11 GLY HA2 H 6.354 -13.149 -6.642 1.00 . A A . 11 GLY HA2 1 1
9 3339 1 1 11 GLY HA3 H 6.068 -14.047 -8.125 1.00 . A A . 11 GLY HA3 1 1
9 3340 1 1 11 GLY N N 4.724 -12.518 -7.752 1.00 . A A . 11 GLY N 1 1
9 3341 1 1 11 GLY O O 7.676 -12.623 -9.392 1.00 . A A . 11 GLY O 1 1
9 3342 1 1 12 GLY C C 7.741 -9.534 -9.846 1.00 . A A . 12 GLY C 1 1
9 3343 1 1 12 GLY CA C 8.234 -10.077 -8.519 1.00 . A A . 12 GLY CA 1 1
9 3344 1 1 12 GLY H H 6.783 -10.700 -7.109 1.00 . A A . 12 GLY H 1 1
9 3345 1 1 12 GLY HA2 H 8.414 -9.250 -7.848 1.00 . A A . 12 GLY HA2 1 1
9 3346 1 1 12 GLY HA3 H 9.163 -10.604 -8.682 1.00 . A A . 12 GLY HA3 1 1
9 3347 1 1 12 GLY N N 7.284 -10.984 -7.902 1.00 . A A . 12 GLY N 1 1
9 3348 1 1 12 GLY O O 8.502 -8.921 -10.594 1.00 . A A . 12 GLY O 1 1
9 3349 1 1 13 GLU C C 4.694 -8.361 -11.112 1.00 . A A . 13 GLU C 1 1
9 3350 1 1 13 GLU CA C 5.872 -9.293 -11.386 1.00 . A A . 13 GLU CA 1 1
9 3351 1 1 13 GLU CB C 5.412 -10.479 -12.235 1.00 . A A . 13 GLU CB 1 1
9 3352 1 1 13 GLU CD C 7.652 -11.166 -13.178 1.00 . A A . 13 GLU CD 1 1
9 3353 1 1 13 GLU CG C 6.450 -11.582 -12.353 1.00 . A A . 13 GLU CG 1 1
9 3354 1 1 13 GLU H H 5.908 -10.256 -9.501 1.00 . A A . 13 GLU H 1 1
9 3355 1 1 13 GLU HA H 6.629 -8.746 -11.927 1.00 . A A . 13 GLU HA 1 1
9 3356 1 1 13 GLU HB2 H 4.519 -10.898 -11.794 1.00 . A A . 13 GLU HB2 1 1
9 3357 1 1 13 GLU HB3 H 5.179 -10.125 -13.229 1.00 . A A . 13 GLU HB3 1 1
9 3358 1 1 13 GLU HG2 H 6.787 -11.849 -11.363 1.00 . A A . 13 GLU HG2 1 1
9 3359 1 1 13 GLU HG3 H 5.992 -12.442 -12.820 1.00 . A A . 13 GLU HG3 1 1
9 3360 1 1 13 GLU N N 6.464 -9.762 -10.138 1.00 . A A . 13 GLU N 1 1
9 3361 1 1 13 GLU O O 4.471 -7.941 -9.977 1.00 . A A . 13 GLU O 1 1
9 3362 1 1 13 GLU OE1 O 8.025 -11.915 -14.105 1.00 . A A . 13 GLU OE1 1 1
9 3363 1 1 13 GLU OE2 O 8.220 -10.090 -12.896 1.00 . A A . 13 GLU OE2 1 1
9 3364 1 1 14 CYS C C 1.709 -7.533 -13.048 1.00 . A A . 14 CYS C 1 1
9 3365 1 1 14 CYS CA C 2.790 -7.161 -12.037 1.00 . A A . 14 CYS CA 1 1
9 3366 1 1 14 CYS CB C 3.211 -5.704 -12.238 1.00 . A A . 14 CYS CB 1 1
9 3367 1 1 14 CYS H H 4.172 -8.409 -13.042 1.00 . A A . 14 CYS H 1 1
9 3368 1 1 14 CYS HA H 2.389 -7.276 -11.042 1.00 . A A . 14 CYS HA 1 1
9 3369 1 1 14 CYS HB2 H 4.233 -5.583 -11.908 1.00 . A A . 14 CYS HB2 1 1
9 3370 1 1 14 CYS HB3 H 3.147 -5.460 -13.289 1.00 . A A . 14 CYS HB3 1 1
9 3371 1 1 14 CYS N N 3.944 -8.043 -12.162 1.00 . A A . 14 CYS N 1 1
9 3372 1 1 14 CYS O O 1.911 -7.425 -14.258 1.00 . A A . 14 CYS O 1 1
9 3373 1 1 14 CYS SG S 2.190 -4.502 -11.326 1.00 . A A . 14 CYS SG 1 1
9 3374 1 1 15 CYS C C -1.647 -7.299 -13.387 1.00 . A A . 15 CYS C 1 1
9 3375 1 1 15 CYS CA C -0.552 -8.362 -13.401 1.00 . A A . 15 CYS CA 1 1
9 3376 1 1 15 CYS CB C -1.126 -9.706 -12.948 1.00 . A A . 15 CYS CB 1 1
9 3377 1 1 15 CYS H H 0.460 -8.037 -11.570 1.00 . A A . 15 CYS H 1 1
9 3378 1 1 15 CYS HA H -0.177 -8.462 -14.408 1.00 . A A . 15 CYS HA 1 1
9 3379 1 1 15 CYS HB2 H -0.317 -10.341 -12.617 1.00 . A A . 15 CYS HB2 1 1
9 3380 1 1 15 CYS HB3 H -1.805 -9.540 -12.125 1.00 . A A . 15 CYS HB3 1 1
9 3381 1 1 15 CYS N N 0.561 -7.973 -12.544 1.00 . A A . 15 CYS N 1 1
9 3382 1 1 15 CYS O O -2.297 -7.074 -12.366 1.00 . A A . 15 CYS O 1 1
9 3383 1 1 15 CYS SG S -2.036 -10.602 -14.247 1.00 . A A . 15 CYS SG 1 1
9 3384 1 1 16 CYS C C -4.084 -6.127 -15.396 1.00 . A A . 16 CYS C 1 1
9 3385 1 1 16 CYS CA C -2.859 -5.607 -14.649 1.00 . A A . 16 CYS CA 1 1
9 3386 1 1 16 CYS CB C -2.286 -4.387 -15.374 1.00 . A A . 16 CYS CB 1 1
9 3387 1 1 16 CYS H H -1.294 -6.870 -15.308 1.00 . A A . 16 CYS H 1 1
9 3388 1 1 16 CYS HA H -3.157 -5.316 -13.653 1.00 . A A . 16 CYS HA 1 1
9 3389 1 1 16 CYS HB2 H -2.139 -4.634 -16.415 1.00 . A A . 16 CYS HB2 1 1
9 3390 1 1 16 CYS HB3 H -2.988 -3.570 -15.298 1.00 . A A . 16 CYS HB3 1 1
9 3391 1 1 16 CYS N N -1.844 -6.647 -14.528 1.00 . A A . 16 CYS N 1 1
9 3392 1 1 16 CYS O O -3.987 -7.058 -16.194 1.00 . A A . 16 CYS O 1 1
9 3393 1 1 16 CYS SG S -0.689 -3.811 -14.712 1.00 . A A . 16 CYS SG 1 1
9 3394 1 1 17 GLU C C -6.351 -5.844 -17.295 1.00 . A A . 17 GLU C 1 1
9 3395 1 1 17 GLU CA C -6.479 -5.919 -15.776 1.00 . A A . 17 GLU CA 1 1
9 3396 1 1 17 GLU CB C -7.634 -5.032 -15.306 1.00 . A A . 17 GLU CB 1 1
9 3397 1 1 17 GLU CD C -9.746 -4.939 -13.925 1.00 . A A . 17 GLU CD 1 1
9 3398 1 1 17 GLU CG C -8.398 -5.603 -14.124 1.00 . A A . 17 GLU CG 1 1
9 3399 1 1 17 GLU H H -5.248 -4.780 -14.484 1.00 . A A . 17 GLU H 1 1
9 3400 1 1 17 GLU HA H -6.684 -6.940 -15.494 1.00 . A A . 17 GLU HA 1 1
9 3401 1 1 17 GLU HB2 H -7.239 -4.068 -15.022 1.00 . A A . 17 GLU HB2 1 1
9 3402 1 1 17 GLU HB3 H -8.326 -4.899 -16.125 1.00 . A A . 17 GLU HB3 1 1
9 3403 1 1 17 GLU HG2 H -8.555 -6.659 -14.289 1.00 . A A . 17 GLU HG2 1 1
9 3404 1 1 17 GLU HG3 H -7.809 -5.464 -13.230 1.00 . A A . 17 GLU HG3 1 1
9 3405 1 1 17 GLU N N -5.235 -5.517 -15.130 1.00 . A A . 17 GLU N 1 1
9 3406 1 1 17 GLU O O -5.472 -5.174 -17.837 1.00 . A A . 17 GLU O 1 1
9 3407 1 1 17 GLU OE1 O -10.406 -5.231 -12.906 1.00 . A A . 17 GLU OE1 1 1
9 3408 1 1 17 GLU OE2 O -10.142 -4.127 -14.787 1.00 . A A . 17 GLU OE2 1 1
9 3409 1 1 18 PRO C C -7.742 -8.582 -16.657 1.00 . A A . 18 PRO C 1 1
9 3410 1 1 18 PRO CA C -8.300 -7.351 -17.365 1.00 . A A . 18 PRO CA 1 1
9 3411 1 1 18 PRO CB C -9.188 -7.767 -18.540 1.00 . A A . 18 PRO CB 1 1
9 3412 1 1 18 PRO CD C -7.308 -6.619 -19.469 1.00 . A A . 18 PRO CD 1 1
9 3413 1 1 18 PRO CG C -8.287 -7.731 -19.726 1.00 . A A . 18 PRO CG 1 1
9 3414 1 1 18 PRO HA H -8.877 -6.766 -16.664 1.00 . A A . 18 PRO HA 1 1
9 3415 1 1 18 PRO HB2 H -9.575 -8.761 -18.368 1.00 . A A . 18 PRO HB2 1 1
9 3416 1 1 18 PRO HB3 H -10.004 -7.069 -18.643 1.00 . A A . 18 PRO HB3 1 1
9 3417 1 1 18 PRO HD2 H -6.341 -6.865 -19.882 1.00 . A A . 18 PRO HD2 1 1
9 3418 1 1 18 PRO HD3 H -7.673 -5.691 -19.884 1.00 . A A . 18 PRO HD3 1 1
9 3419 1 1 18 PRO HG2 H -7.769 -8.672 -19.823 1.00 . A A . 18 PRO HG2 1 1
9 3420 1 1 18 PRO HG3 H -8.862 -7.524 -20.617 1.00 . A A . 18 PRO HG3 1 1
9 3421 1 1 18 PRO N N -7.249 -6.550 -17.999 1.00 . A A . 18 PRO N 1 1
9 3422 1 1 18 PRO O O -8.449 -9.250 -15.904 1.00 . A A . 18 PRO O 1 1
9 3423 1 1 19 ASN C C -5.993 -10.007 -14.776 1.00 . A A . 19 ASN C 1 1
9 3424 1 1 19 ASN CA C -5.817 -10.026 -16.291 1.00 . A A . 19 ASN CA 1 1
9 3425 1 1 19 ASN CB C -4.328 -10.042 -16.643 1.00 . A A . 19 ASN CB 1 1
9 3426 1 1 19 ASN CG C -4.071 -9.660 -18.088 1.00 . A A . 19 ASN CG 1 1
9 3427 1 1 19 ASN H H -5.957 -8.305 -17.515 1.00 . A A . 19 ASN H 1 1
9 3428 1 1 19 ASN HA H -6.280 -10.918 -16.684 1.00 . A A . 19 ASN HA 1 1
9 3429 1 1 19 ASN HB2 H -3.807 -9.341 -16.007 1.00 . A A . 19 ASN HB2 1 1
9 3430 1 1 19 ASN HB3 H -3.935 -11.034 -16.476 1.00 . A A . 19 ASN HB3 1 1
9 3431 1 1 19 ASN HD21 H -2.763 -8.276 -17.515 1.00 . A A . 19 ASN HD21 1 1
9 3432 1 1 19 ASN HD22 H -3.007 -8.420 -19.219 1.00 . A A . 19 ASN HD22 1 1
9 3433 1 1 19 ASN N N -6.470 -8.875 -16.905 1.00 . A A . 19 ASN N 1 1
9 3434 1 1 19 ASN ND2 N -3.191 -8.687 -18.295 1.00 . A A . 19 ASN ND2 1 1
9 3435 1 1 19 ASN O O -6.499 -9.037 -14.211 1.00 . A A . 19 ASN O 1 1
9 3436 1 1 19 ASN OD1 O -4.657 -10.233 -19.007 1.00 . A A . 19 ASN OD1 1 1
9 3437 1 1 20 SER C C -4.451 -11.869 -12.081 1.00 . A A . 20 SER C 1 1
9 3438 1 1 20 SER CA C -5.685 -11.194 -12.673 1.00 . A A . 20 SER CA 1 1
9 3439 1 1 20 SER CB C -6.941 -11.981 -12.296 1.00 . A A . 20 SER CB 1 1
9 3440 1 1 20 SER H H -5.177 -11.826 -14.629 1.00 . A A . 20 SER H 1 1
9 3441 1 1 20 SER HA H -5.762 -10.195 -12.271 1.00 . A A . 20 SER HA 1 1
9 3442 1 1 20 SER HB2 H -7.101 -12.766 -13.019 1.00 . A A . 20 SER HB2 1 1
9 3443 1 1 20 SER HB3 H -6.810 -12.415 -11.316 1.00 . A A . 20 SER HB3 1 1
9 3444 1 1 20 SER HG H -8.195 -10.775 -11.394 1.00 . A A . 20 SER HG 1 1
9 3445 1 1 20 SER N N -5.571 -11.085 -14.123 1.00 . A A . 20 SER N 1 1
9 3446 1 1 20 SER O O -3.821 -12.710 -12.723 1.00 . A A . 20 SER O 1 1
9 3447 1 1 20 SER OG O -8.082 -11.141 -12.275 1.00 . A A . 20 SER OG 1 1
9 3448 1 1 21 CYS C C -3.378 -13.172 -9.211 1.00 . A A . 21 CYS C 1 1
9 3449 1 1 21 CYS CA C -2.955 -12.063 -10.170 1.00 . A A . 21 CYS CA 1 1
9 3450 1 1 21 CYS CB C -2.202 -10.972 -9.406 1.00 . A A . 21 CYS CB 1 1
9 3451 1 1 21 CYS H H -4.655 -10.820 -10.390 1.00 . A A . 21 CYS H 1 1
9 3452 1 1 21 CYS HA H -2.302 -12.482 -10.920 1.00 . A A . 21 CYS HA 1 1
9 3453 1 1 21 CYS HB2 H -1.992 -10.152 -10.078 1.00 . A A . 21 CYS HB2 1 1
9 3454 1 1 21 CYS HB3 H -2.821 -10.618 -8.596 1.00 . A A . 21 CYS HB3 1 1
9 3455 1 1 21 CYS N N -4.113 -11.495 -10.851 1.00 . A A . 21 CYS N 1 1
9 3456 1 1 21 CYS O O -3.704 -12.913 -8.052 1.00 . A A . 21 CYS O 1 1
9 3457 1 1 21 CYS SG S -0.617 -11.522 -8.695 1.00 . A A . 21 CYS SG 1 1
9 3458 1 1 22 ILE C C -2.722 -16.673 -9.001 1.00 . A A . 22 ILE C 1 1
9 3459 1 1 22 ILE CA C -3.751 -15.554 -8.889 1.00 . A A . 22 ILE CA 1 1
9 3460 1 1 22 ILE CB C -5.132 -16.100 -9.297 1.00 . A A . 22 ILE CB 1 1
9 3461 1 1 22 ILE CD1 C -6.483 -14.217 -8.242 1.00 . A A . 22 ILE CD1 1 1
9 3462 1 1 22 ILE CG1 C -6.116 -14.948 -9.515 1.00 . A A . 22 ILE CG1 1 1
9 3463 1 1 22 ILE CG2 C -5.657 -17.058 -8.238 1.00 . A A . 22 ILE CG2 1 1
9 3464 1 1 22 ILE H H -3.101 -14.548 -10.634 1.00 . A A . 22 ILE H 1 1
9 3465 1 1 22 ILE HA H -3.804 -15.230 -7.860 1.00 . A A . 22 ILE HA 1 1
9 3466 1 1 22 ILE HB H -5.020 -16.647 -10.220 1.00 . A A . 22 ILE HB 1 1
9 3467 1 1 22 ILE HD11 H -6.506 -13.154 -8.431 1.00 . A A . 22 ILE HD11 1 1
9 3468 1 1 22 ILE HD12 H -7.455 -14.545 -7.906 1.00 . A A . 22 ILE HD12 1 1
9 3469 1 1 22 ILE HD13 H -5.747 -14.431 -7.480 1.00 . A A . 22 ILE HD13 1 1
9 3470 1 1 22 ILE HG12 H -5.678 -14.232 -10.193 1.00 . A A . 22 ILE HG12 1 1
9 3471 1 1 22 ILE HG13 H -7.025 -15.338 -9.949 1.00 . A A . 22 ILE HG13 1 1
9 3472 1 1 22 ILE HG21 H -5.226 -18.036 -8.393 1.00 . A A . 22 ILE HG21 1 1
9 3473 1 1 22 ILE HG22 H -5.384 -16.696 -7.259 1.00 . A A . 22 ILE HG22 1 1
9 3474 1 1 22 ILE HG23 H -6.732 -17.123 -8.312 1.00 . A A . 22 ILE HG23 1 1
9 3475 1 1 22 ILE N N -3.370 -14.406 -9.702 1.00 . A A . 22 ILE N 1 1
9 3476 1 1 22 ILE O O -1.997 -16.767 -9.992 1.00 . A A . 22 ILE O 1 1
9 3477 1 1 23 ASP C C -0.293 -18.144 -8.150 1.00 . A A . 23 ASP C 1 1
9 3478 1 1 23 ASP CA C -1.725 -18.636 -7.964 1.00 . A A . 23 ASP CA 1 1
9 3479 1 1 23 ASP CB C -2.077 -19.643 -9.060 1.00 . A A . 23 ASP CB 1 1
9 3480 1 1 23 ASP CG C -1.682 -21.060 -8.694 1.00 . A A . 23 ASP CG 1 1
9 3481 1 1 23 ASP H H -3.267 -17.393 -7.218 1.00 . A A . 23 ASP H 1 1
9 3482 1 1 23 ASP HA H -1.803 -19.122 -7.003 1.00 . A A . 23 ASP HA 1 1
9 3483 1 1 23 ASP HB2 H -3.144 -19.620 -9.231 1.00 . A A . 23 ASP HB2 1 1
9 3484 1 1 23 ASP HB3 H -1.565 -19.368 -9.970 1.00 . A A . 23 ASP HB3 1 1
9 3485 1 1 23 ASP N N -2.663 -17.520 -7.979 1.00 . A A . 23 ASP N 1 1
9 3486 1 1 23 ASP O O 0.584 -18.898 -8.571 1.00 . A A . 23 ASP O 1 1
9 3487 1 1 23 ASP OD1 O -2.224 -21.589 -7.701 1.00 . A A . 23 ASP OD1 1 1
9 3488 1 1 23 ASP OD2 O -0.829 -21.639 -9.399 1.00 . A A . 23 ASP OD2 1 1
9 3489 1 1 24 GLY C C 1.632 -16.039 -9.421 1.00 . A A . 24 GLY C 1 1
9 3490 1 1 24 GLY CA C 1.264 -16.302 -7.974 1.00 . A A . 24 GLY CA 1 1
9 3491 1 1 24 GLY H H -0.801 -16.319 -7.502 1.00 . A A . 24 GLY H 1 1
9 3492 1 1 24 GLY HA2 H 1.302 -15.370 -7.429 1.00 . A A . 24 GLY HA2 1 1
9 3493 1 1 24 GLY HA3 H 1.984 -16.986 -7.550 1.00 . A A . 24 GLY HA3 1 1
9 3494 1 1 24 GLY N N -0.063 -16.873 -7.834 1.00 . A A . 24 GLY N 1 1
9 3495 1 1 24 GLY O O 2.757 -15.638 -9.721 1.00 . A A . 24 GLY O 1 1
9 3496 1 1 25 THR C C -0.119 -15.099 -12.334 1.00 . A A . 25 THR C 1 1
9 3497 1 1 25 THR CA C 0.912 -16.055 -11.746 1.00 . A A . 25 THR CA 1 1
9 3498 1 1 25 THR CB C 0.868 -17.382 -12.526 1.00 . A A . 25 THR CB 1 1
9 3499 1 1 25 THR CG2 C -0.546 -17.942 -12.562 1.00 . A A . 25 THR CG2 1 1
9 3500 1 1 25 THR H H -0.195 -16.585 -10.021 1.00 . A A . 25 THR H 1 1
9 3501 1 1 25 THR HA H 1.896 -15.625 -11.864 1.00 . A A . 25 THR HA 1 1
9 3502 1 1 25 THR HB H 1.509 -18.096 -12.028 1.00 . A A . 25 THR HB 1 1
9 3503 1 1 25 THR HG1 H 1.429 -18.031 -14.302 1.00 . A A . 25 THR HG1 1 1
9 3504 1 1 25 THR HG21 H -1.187 -17.267 -13.110 1.00 . A A . 25 THR HG21 1 1
9 3505 1 1 25 THR HG22 H -0.916 -18.051 -11.553 1.00 . A A . 25 THR HG22 1 1
9 3506 1 1 25 THR HG23 H -0.539 -18.905 -13.049 1.00 . A A . 25 THR HG23 1 1
9 3507 1 1 25 THR N N 0.682 -16.267 -10.322 1.00 . A A . 25 THR N 1 1
9 3508 1 1 25 THR O O -1.098 -14.744 -11.676 1.00 . A A . 25 THR O 1 1
9 3509 1 1 25 THR OG1 O 1.341 -17.182 -13.862 1.00 . A A . 25 THR OG1 1 1
9 3510 1 1 26 CYS C C -1.874 -14.538 -15.027 1.00 . A A . 26 CYS C 1 1
9 3511 1 1 26 CYS CA C -0.805 -13.770 -14.254 1.00 . A A . 26 CYS CA 1 1
9 3512 1 1 26 CYS CB C -0.029 -12.857 -15.205 1.00 . A A . 26 CYS CB 1 1
9 3513 1 1 26 CYS H H 0.903 -15.003 -14.050 1.00 . A A . 26 CYS H 1 1
9 3514 1 1 26 CYS HA H -1.288 -13.164 -13.502 1.00 . A A . 26 CYS HA 1 1
9 3515 1 1 26 CYS HB2 H 0.908 -12.581 -14.743 1.00 . A A . 26 CYS HB2 1 1
9 3516 1 1 26 CYS HB3 H 0.171 -13.392 -16.122 1.00 . A A . 26 CYS HB3 1 1
9 3517 1 1 26 CYS N N 0.105 -14.685 -13.576 1.00 . A A . 26 CYS N 1 1
9 3518 1 1 26 CYS O O -1.626 -15.029 -16.128 1.00 . A A . 26 CYS O 1 1
9 3519 1 1 26 CYS SG S -0.904 -11.320 -15.640 1.00 . A A . 26 CYS SG 1 1
9 3520 1 1 27 HIS C C -4.838 -14.472 -16.133 1.00 . A A . 27 HIS C 1 1
9 3521 1 1 27 HIS CA C -4.171 -15.344 -15.075 1.00 . A A . 27 HIS CA 1 1
9 3522 1 1 27 HIS CB C -5.198 -15.769 -14.026 1.00 . A A . 27 HIS CB 1 1
9 3523 1 1 27 HIS CD2 C -3.646 -16.991 -12.345 1.00 . A A . 27 HIS CD2 1 1
9 3524 1 1 27 HIS CE1 C -4.759 -18.874 -12.190 1.00 . A A . 27 HIS CE1 1 1
9 3525 1 1 27 HIS CG C -4.730 -16.889 -13.148 1.00 . A A . 27 HIS CG 1 1
9 3526 1 1 27 HIS H H -3.199 -14.224 -13.563 1.00 . A A . 27 HIS H 1 1
9 3527 1 1 27 HIS HA H -3.771 -16.226 -15.552 1.00 . A A . 27 HIS HA 1 1
9 3528 1 1 27 HIS HB2 H -5.426 -14.925 -13.392 1.00 . A A . 27 HIS HB2 1 1
9 3529 1 1 27 HIS HB3 H -6.100 -16.093 -14.525 1.00 . A A . 27 HIS HB3 1 1
9 3530 1 1 27 HIS HD1 H -6.238 -18.321 -13.491 1.00 . A A . 27 HIS HD1 1 1
9 3531 1 1 27 HIS HD2 H -2.888 -16.235 -12.191 1.00 . A A . 27 HIS HD2 1 1
9 3532 1 1 27 HIS HE1 H -5.054 -19.872 -11.904 1.00 . A A . 27 HIS HE1 1 1
9 3533 1 1 27 HIS N N -3.063 -14.637 -14.441 1.00 . A A . 27 HIS N 1 1
9 3534 1 1 27 HIS ND1 N -5.407 -18.085 -13.030 1.00 . A A . 27 HIS ND1 1 1
9 3535 1 1 27 HIS NE2 N -3.686 -18.233 -11.761 1.00 . A A . 27 HIS NE2 1 1
9 3536 1 1 27 HIS O O -5.668 -13.619 -15.817 1.00 . A A . 27 HIS O 1 1
9 3537 1 1 28 HIS C C -6.557 -13.942 -18.451 1.00 . A A . 28 HIS C 1 1
9 3538 1 1 28 HIS CA C -5.032 -13.923 -18.498 1.00 . A A . 28 HIS CA 1 1
9 3539 1 1 28 HIS CB C -4.545 -14.483 -19.834 1.00 . A A . 28 HIS CB 1 1
9 3540 1 1 28 HIS CD2 C -5.628 -16.776 -19.291 1.00 . A A . 28 HIS CD2 1 1
9 3541 1 1 28 HIS CE1 C -5.225 -17.781 -21.198 1.00 . A A . 28 HIS CE1 1 1
9 3542 1 1 28 HIS CG C -4.973 -15.896 -20.084 1.00 . A A . 28 HIS CG 1 1
9 3543 1 1 28 HIS H H -3.804 -15.384 -17.581 1.00 . A A . 28 HIS H 1 1
9 3544 1 1 28 HIS HA H -4.694 -12.903 -18.400 1.00 . A A . 28 HIS HA 1 1
9 3545 1 1 28 HIS HB2 H -4.934 -13.872 -20.636 1.00 . A A . 28 HIS HB2 1 1
9 3546 1 1 28 HIS HB3 H -3.465 -14.454 -19.857 1.00 . A A . 28 HIS HB3 1 1
9 3547 1 1 28 HIS HD1 H -4.275 -16.182 -22.051 1.00 . A A . 28 HIS HD1 1 1
9 3548 1 1 28 HIS HD2 H -5.973 -16.597 -18.282 1.00 . A A . 28 HIS HD2 1 1
9 3549 1 1 28 HIS HE1 H -5.185 -18.526 -21.978 1.00 . A A . 28 HIS HE1 1 1
9 3550 1 1 28 HIS N N -4.469 -14.690 -17.392 1.00 . A A . 28 HIS N 1 1
9 3551 1 1 28 HIS ND1 N -4.734 -16.556 -21.271 1.00 . A A . 28 HIS ND1 1 1
9 3552 1 1 28 HIS NE2 N -5.772 -17.940 -20.006 1.00 . A A . 28 HIS NE2 1 1
9 3553 1 1 28 HIS O O -7.155 -14.713 -17.700 1.00 . A A . 28 HIS O 1 1
9 3554 1 1 29 GLU C C -9.118 -12.738 -20.727 1.00 . A A . 29 GLU C 1 1
9 3555 1 1 29 GLU CA C -8.635 -13.006 -19.305 1.00 . A A . 29 GLU CA 1 1
9 3556 1 1 29 GLU CB C -9.138 -11.906 -18.368 1.00 . A A . 29 GLU CB 1 1
9 3557 1 1 29 GLU CD C -10.464 -13.313 -16.742 1.00 . A A . 29 GLU CD 1 1
9 3558 1 1 29 GLU CG C -9.298 -12.361 -16.927 1.00 . A A . 29 GLU CG 1 1
9 3559 1 1 29 GLU H H -6.649 -12.499 -19.832 1.00 . A A . 29 GLU H 1 1
9 3560 1 1 29 GLU HA H -9.032 -13.955 -18.976 1.00 . A A . 29 GLU HA 1 1
9 3561 1 1 29 GLU HB2 H -8.437 -11.084 -18.389 1.00 . A A . 29 GLU HB2 1 1
9 3562 1 1 29 GLU HB3 H -10.097 -11.559 -18.722 1.00 . A A . 29 GLU HB3 1 1
9 3563 1 1 29 GLU HG2 H -8.393 -12.861 -16.617 1.00 . A A . 29 GLU HG2 1 1
9 3564 1 1 29 GLU HG3 H -9.459 -11.493 -16.305 1.00 . A A . 29 GLU HG3 1 1
9 3565 1 1 29 GLU N N -7.180 -13.088 -19.257 1.00 . A A . 29 GLU N 1 1
9 3566 1 1 29 GLU O O -8.588 -11.869 -21.421 1.00 . A A . 29 GLU O 1 1
9 3567 1 1 29 GLU OE1 O -10.833 -13.579 -15.579 1.00 . A A . 29 GLU OE1 1 1
9 3568 1 1 29 GLU OE2 O -11.008 -13.791 -17.759 1.00 . A A . 29 GLU OE2 1 1
9 3569 1 1 30 SER C C -12.050 -12.669 -22.446 1.00 . A A . 30 SER C 1 1
9 3570 1 1 30 SER CA C -10.679 -13.337 -22.496 1.00 . A A . 30 SER CA 1 1
9 3571 1 1 30 SER CB C -10.788 -14.699 -23.185 1.00 . A A . 30 SER CB 1 1
9 3572 1 1 30 SER H H -10.507 -14.166 -20.556 1.00 . A A . 30 SER H 1 1
9 3573 1 1 30 SER HA H -10.007 -12.710 -23.062 1.00 . A A . 30 SER HA 1 1
9 3574 1 1 30 SER HB2 H -11.342 -14.591 -24.105 1.00 . A A . 30 SER HB2 1 1
9 3575 1 1 30 SER HB3 H -9.797 -15.070 -23.402 1.00 . A A . 30 SER HB3 1 1
9 3576 1 1 30 SER HG H -11.415 -16.506 -22.762 1.00 . A A . 30 SER HG 1 1
9 3577 1 1 30 SER N N -10.127 -13.490 -21.156 1.00 . A A . 30 SER N 1 1
9 3578 1 1 30 SER O O -12.718 -12.674 -21.412 1.00 . A A . 30 SER O 1 1
9 3579 1 1 30 SER OG O -11.455 -15.636 -22.357 1.00 . A A . 30 SER OG 1 1
9 3580 1 1 31 SER C C -14.764 -12.271 -24.414 1.00 . A A . 31 SER C 1 1
9 3581 1 1 31 SER CA C -13.751 -11.417 -23.656 1.00 . A A . 31 SER CA 1 1
9 3582 1 1 31 SER CB C -13.595 -10.060 -24.345 1.00 . A A . 31 SER CB 1 1
9 3583 1 1 31 SER H H -11.884 -12.122 -24.362 1.00 . A A . 31 SER H 1 1
9 3584 1 1 31 SER HA H -14.111 -11.261 -22.650 1.00 . A A . 31 SER HA 1 1
9 3585 1 1 31 SER HB2 H -14.130 -9.310 -23.782 1.00 . A A . 31 SER HB2 1 1
9 3586 1 1 31 SER HB3 H -12.547 -9.800 -24.387 1.00 . A A . 31 SER HB3 1 1
9 3587 1 1 31 SER HG H -14.565 -9.271 -25.852 1.00 . A A . 31 SER HG 1 1
9 3588 1 1 31 SER N N -12.462 -12.093 -23.571 1.00 . A A . 31 SER N 1 1
9 3589 1 1 31 SER O O -14.410 -13.185 -25.159 1.00 . A A . 31 SER O 1 1
9 3590 1 1 31 SER OG O -14.110 -10.095 -25.664 1.00 . A A . 31 SER OG 1 1
9 3591 1 1 32 PRO C C -17.207 -12.420 -26.374 1.00 . A A . 32 PRO C 1 1
9 3592 1 1 32 PRO CA C -17.147 -12.693 -24.875 1.00 . A A . 32 PRO CA 1 1
9 3593 1 1 32 PRO CB C -18.400 -12.151 -24.183 1.00 . A A . 32 PRO CB 1 1
9 3594 1 1 32 PRO CD C -16.550 -10.890 -23.345 1.00 . A A . 32 PRO CD 1 1
9 3595 1 1 32 PRO CG C -18.010 -10.798 -23.697 1.00 . A A . 32 PRO CG 1 1
9 3596 1 1 32 PRO HA H -17.073 -13.758 -24.707 1.00 . A A . 32 PRO HA 1 1
9 3597 1 1 32 PRO HB2 H -19.213 -12.098 -24.894 1.00 . A A . 32 PRO HB2 1 1
9 3598 1 1 32 PRO HB3 H -18.673 -12.801 -23.365 1.00 . A A . 32 PRO HB3 1 1
9 3599 1 1 32 PRO HD2 H -16.051 -9.957 -23.561 1.00 . A A . 32 PRO HD2 1 1
9 3600 1 1 32 PRO HD3 H -16.429 -11.153 -22.305 1.00 . A A . 32 PRO HD3 1 1
9 3601 1 1 32 PRO HG2 H -18.162 -10.070 -24.478 1.00 . A A . 32 PRO HG2 1 1
9 3602 1 1 32 PRO HG3 H -18.590 -10.541 -22.823 1.00 . A A . 32 PRO HG3 1 1
9 3603 1 1 32 PRO N N -16.056 -11.967 -24.219 1.00 . A A . 32 PRO N 1 1
9 3604 1 1 32 PRO O O -16.452 -11.600 -26.896 1.00 . A A . 32 PRO O 1 1
9 3605 1 1 33 ASN C C -19.741 -12.823 -28.877 1.00 . A A . 33 ASN C 1 1
9 3606 1 1 33 ASN CA C -18.267 -12.944 -28.502 1.00 . A A . 33 ASN CA 1 1
9 3607 1 1 33 ASN CB C -17.634 -14.121 -29.247 1.00 . A A . 33 ASN CB 1 1
9 3608 1 1 33 ASN CG C -18.389 -15.417 -29.026 1.00 . A A . 33 ASN CG 1 1
9 3609 1 1 33 ASN H H -18.683 -13.752 -26.590 1.00 . A A . 33 ASN H 1 1
9 3610 1 1 33 ASN HA H -17.760 -12.034 -28.787 1.00 . A A . 33 ASN HA 1 1
9 3611 1 1 33 ASN HB2 H -17.627 -13.907 -30.306 1.00 . A A . 33 ASN HB2 1 1
9 3612 1 1 33 ASN HB3 H -16.619 -14.253 -28.903 1.00 . A A . 33 ASN HB3 1 1
9 3613 1 1 33 ASN HD21 H -17.416 -15.722 -27.319 1.00 . A A . 33 ASN HD21 1 1
9 3614 1 1 33 ASN HD22 H -18.567 -16.935 -27.754 1.00 . A A . 33 ASN HD22 1 1
9 3615 1 1 33 ASN N N -18.109 -13.112 -27.062 1.00 . A A . 33 ASN N 1 1
9 3616 1 1 33 ASN ND2 N -18.094 -16.093 -27.921 1.00 . A A . 33 ASN ND2 1 1
9 3617 1 1 33 ASN O O -20.095 -12.120 -29.823 1.00 . A A . 33 ASN O 1 1
9 3618 1 1 33 ASN OD1 O -19.227 -15.807 -29.839 1.00 . A A . 33 ASN OD1 1 1
10 3619 1 1 1 GLU C C 1.566 -0.817 -3.177 1.00 . A A . 1 GLU C 1 1
10 3620 1 1 1 GLU CA C 2.408 -0.422 -1.968 1.00 . A A . 1 GLU CA 1 1
10 3621 1 1 1 GLU CB C 2.315 -1.506 -0.891 1.00 . A A . 1 GLU CB 1 1
10 3622 1 1 1 GLU CD C 3.351 -3.656 -0.064 1.00 . A A . 1 GLU CD 1 1
10 3623 1 1 1 GLU CG C 3.013 -2.801 -1.270 1.00 . A A . 1 GLU CG 1 1
10 3624 1 1 1 GLU H1 H 1.685 0.919 -0.498 1.00 . A A . 1 GLU H1 1 1
10 3625 1 1 1 GLU HA H 3.438 -0.324 -2.278 1.00 . A A . 1 GLU HA 1 1
10 3626 1 1 1 GLU HB2 H 2.762 -1.132 0.018 1.00 . A A . 1 GLU HB2 1 1
10 3627 1 1 1 GLU HB3 H 1.274 -1.723 -0.707 1.00 . A A . 1 GLU HB3 1 1
10 3628 1 1 1 GLU HG2 H 2.365 -3.367 -1.922 1.00 . A A . 1 GLU HG2 1 1
10 3629 1 1 1 GLU HG3 H 3.928 -2.563 -1.792 1.00 . A A . 1 GLU HG3 1 1
10 3630 1 1 1 GLU N N 1.977 0.864 -1.432 1.00 . A A . 1 GLU N 1 1
10 3631 1 1 1 GLU O O 1.101 -1.953 -3.279 1.00 . A A . 1 GLU O 1 1
10 3632 1 1 1 GLU OE1 O 2.735 -3.447 1.002 1.00 . A A . 1 GLU OE1 1 1
10 3633 1 1 1 GLU OE2 O 4.232 -4.533 -0.185 1.00 . A A . 1 GLU OE2 1 1
10 3634 1 1 2 ASP C C 1.482 -0.566 -6.445 1.00 . A A . 2 ASP C 1 1
10 3635 1 1 2 ASP CA C 0.586 -0.120 -5.293 1.00 . A A . 2 ASP CA 1 1
10 3636 1 1 2 ASP CB C -0.189 1.137 -5.690 1.00 . A A . 2 ASP CB 1 1
10 3637 1 1 2 ASP CG C -0.949 1.741 -4.526 1.00 . A A . 2 ASP CG 1 1
10 3638 1 1 2 ASP H H 1.769 1.014 -3.952 1.00 . A A . 2 ASP H 1 1
10 3639 1 1 2 ASP HA H -0.116 -0.910 -5.073 1.00 . A A . 2 ASP HA 1 1
10 3640 1 1 2 ASP HB2 H 0.505 1.876 -6.065 1.00 . A A . 2 ASP HB2 1 1
10 3641 1 1 2 ASP HB3 H -0.895 0.886 -6.467 1.00 . A A . 2 ASP HB3 1 1
10 3642 1 1 2 ASP N N 1.372 0.128 -4.090 1.00 . A A . 2 ASP N 1 1
10 3643 1 1 2 ASP O O 2.674 -0.258 -6.474 1.00 . A A . 2 ASP O 1 1
10 3644 1 1 2 ASP OD1 O -0.304 2.355 -3.650 1.00 . A A . 2 ASP OD1 1 1
10 3645 1 1 2 ASP OD2 O -2.189 1.600 -4.490 1.00 . A A . 2 ASP OD2 1 1
10 3646 1 1 3 CYS C C 1.336 -0.950 -9.787 1.00 . A A . 3 CYS C 1 1
10 3647 1 1 3 CYS CA C 1.644 -1.783 -8.546 1.00 . A A . 3 CYS CA 1 1
10 3648 1 1 3 CYS CB C 1.309 -3.253 -8.810 1.00 . A A . 3 CYS CB 1 1
10 3649 1 1 3 CYS H H -0.054 -1.507 -7.314 1.00 . A A . 3 CYS H 1 1
10 3650 1 1 3 CYS HA H 2.697 -1.698 -8.323 1.00 . A A . 3 CYS HA 1 1
10 3651 1 1 3 CYS HB2 H 1.143 -3.751 -7.865 1.00 . A A . 3 CYS HB2 1 1
10 3652 1 1 3 CYS HB3 H 0.407 -3.308 -9.402 1.00 . A A . 3 CYS HB3 1 1
10 3653 1 1 3 CYS N N 0.900 -1.293 -7.393 1.00 . A A . 3 CYS N 1 1
10 3654 1 1 3 CYS O O 2.202 -0.248 -10.307 1.00 . A A . 3 CYS O 1 1
10 3655 1 1 3 CYS SG S 2.612 -4.166 -9.695 1.00 . A A . 3 CYS SG 1 1
10 3656 1 1 4 GLY C C -1.808 -0.092 -11.512 1.00 . A A . 4 GLY C 1 1
10 3657 1 1 4 GLY CA C -0.307 -0.282 -11.430 1.00 . A A . 4 GLY CA 1 1
10 3658 1 1 4 GLY H H -0.554 -1.609 -9.800 1.00 . A A . 4 GLY H 1 1
10 3659 1 1 4 GLY HA2 H 0.168 0.688 -11.404 1.00 . A A . 4 GLY HA2 1 1
10 3660 1 1 4 GLY HA3 H 0.026 -0.810 -12.312 1.00 . A A . 4 GLY HA3 1 1
10 3661 1 1 4 GLY N N 0.094 -1.033 -10.255 1.00 . A A . 4 GLY N 1 1
10 3662 1 1 4 GLY O O -2.521 -0.296 -10.530 1.00 . A A . 4 GLY O 1 1
10 3663 1 1 5 SER C C -4.504 -0.765 -12.685 1.00 . A A . 5 SER C 1 1
10 3664 1 1 5 SER CA C -3.717 0.526 -12.891 1.00 . A A . 5 SER CA 1 1
10 3665 1 1 5 SER CB C -3.972 1.073 -14.297 1.00 . A A . 5 SER CB 1 1
10 3666 1 1 5 SER H H -1.671 0.449 -13.432 1.00 . A A . 5 SER H 1 1
10 3667 1 1 5 SER HA H -4.046 1.254 -12.166 1.00 . A A . 5 SER HA 1 1
10 3668 1 1 5 SER HB2 H -5.023 1.289 -14.411 1.00 . A A . 5 SER HB2 1 1
10 3669 1 1 5 SER HB3 H -3.401 1.979 -14.437 1.00 . A A . 5 SER HB3 1 1
10 3670 1 1 5 SER HG H -3.759 0.500 -16.158 1.00 . A A . 5 SER HG 1 1
10 3671 1 1 5 SER N N -2.290 0.302 -12.687 1.00 . A A . 5 SER N 1 1
10 3672 1 1 5 SER O O -4.643 -1.574 -13.603 1.00 . A A . 5 SER O 1 1
10 3673 1 1 5 SER OG O -3.589 0.134 -15.287 1.00 . A A . 5 SER OG 1 1
10 3674 1 1 6 ASP C C -4.931 -3.396 -11.255 1.00 . A A . 6 ASP C 1 1
10 3675 1 1 6 ASP CA C -5.791 -2.141 -11.145 1.00 . A A . 6 ASP CA 1 1
10 3676 1 1 6 ASP CB C -7.005 -2.257 -12.069 1.00 . A A . 6 ASP CB 1 1
10 3677 1 1 6 ASP CG C -7.733 -0.938 -12.237 1.00 . A A . 6 ASP CG 1 1
10 3678 1 1 6 ASP H H -4.872 -0.269 -10.784 1.00 . A A . 6 ASP H 1 1
10 3679 1 1 6 ASP HA H -6.134 -2.043 -10.126 1.00 . A A . 6 ASP HA 1 1
10 3680 1 1 6 ASP HB2 H -6.678 -2.593 -13.042 1.00 . A A . 6 ASP HB2 1 1
10 3681 1 1 6 ASP HB3 H -7.695 -2.979 -11.657 1.00 . A A . 6 ASP HB3 1 1
10 3682 1 1 6 ASP N N -5.017 -0.950 -11.474 1.00 . A A . 6 ASP N 1 1
10 3683 1 1 6 ASP O O -5.438 -4.489 -11.508 1.00 . A A . 6 ASP O 1 1
10 3684 1 1 6 ASP OD1 O -7.563 -0.297 -13.295 1.00 . A A . 6 ASP OD1 1 1
10 3685 1 1 6 ASP OD2 O -8.473 -0.547 -11.311 1.00 . A A . 6 ASP OD2 1 1
10 3686 1 1 7 CYS C C -2.261 -4.797 -9.751 1.00 . A A . 7 CYS C 1 1
10 3687 1 1 7 CYS CA C -2.694 -4.349 -11.145 1.00 . A A . 7 CYS CA 1 1
10 3688 1 1 7 CYS CB C -1.467 -3.960 -11.971 1.00 . A A . 7 CYS CB 1 1
10 3689 1 1 7 CYS H H -3.281 -2.335 -10.867 1.00 . A A . 7 CYS H 1 1
10 3690 1 1 7 CYS HA H -3.200 -5.169 -11.631 1.00 . A A . 7 CYS HA 1 1
10 3691 1 1 7 CYS HB2 H -0.763 -3.444 -11.335 1.00 . A A . 7 CYS HB2 1 1
10 3692 1 1 7 CYS HB3 H -1.005 -4.856 -12.359 1.00 . A A . 7 CYS HB3 1 1
10 3693 1 1 7 CYS N N -3.626 -3.231 -11.065 1.00 . A A . 7 CYS N 1 1
10 3694 1 1 7 CYS O O -2.379 -4.046 -8.783 1.00 . A A . 7 CYS O 1 1
10 3695 1 1 7 CYS SG S -1.837 -2.870 -13.383 1.00 . A A . 7 CYS SG 1 1
10 3696 1 1 8 MET C C 0.058 -7.231 -8.530 1.00 . A A . 8 MET C 1 1
10 3697 1 1 8 MET CA C -1.309 -6.571 -8.384 1.00 . A A . 8 MET CA 1 1
10 3698 1 1 8 MET CB C -2.324 -7.584 -7.852 1.00 . A A . 8 MET CB 1 1
10 3699 1 1 8 MET CE C -6.245 -7.686 -6.768 1.00 . A A . 8 MET CE 1 1
10 3700 1 1 8 MET CG C -3.671 -6.972 -7.507 1.00 . A A . 8 MET CG 1 1
10 3701 1 1 8 MET H H -1.692 -6.576 -10.466 1.00 . A A . 8 MET H 1 1
10 3702 1 1 8 MET HA H -1.228 -5.753 -7.684 1.00 . A A . 8 MET HA 1 1
10 3703 1 1 8 MET HB2 H -2.480 -8.347 -8.600 1.00 . A A . 8 MET HB2 1 1
10 3704 1 1 8 MET HB3 H -1.923 -8.043 -6.960 1.00 . A A . 8 MET HB3 1 1
10 3705 1 1 8 MET HE1 H -6.512 -8.488 -7.441 1.00 . A A . 8 MET HE1 1 1
10 3706 1 1 8 MET HE2 H -6.899 -7.704 -5.909 1.00 . A A . 8 MET HE2 1 1
10 3707 1 1 8 MET HE3 H -6.346 -6.739 -7.278 1.00 . A A . 8 MET HE3 1 1
10 3708 1 1 8 MET HG2 H -3.514 -5.963 -7.156 1.00 . A A . 8 MET HG2 1 1
10 3709 1 1 8 MET HG3 H -4.279 -6.950 -8.400 1.00 . A A . 8 MET HG3 1 1
10 3710 1 1 8 MET N N -1.761 -6.024 -9.659 1.00 . A A . 8 MET N 1 1
10 3711 1 1 8 MET O O 0.443 -7.686 -9.608 1.00 . A A . 8 MET O 1 1
10 3712 1 1 8 MET SD S -4.549 -7.896 -6.232 1.00 . A A . 8 MET SD 1 1
10 3713 1 1 9 PRO C C 2.102 -9.403 -7.562 1.00 . A A . 9 PRO C 1 1
10 3714 1 1 9 PRO CA C 2.148 -7.888 -7.401 1.00 . A A . 9 PRO CA 1 1
10 3715 1 1 9 PRO CB C 2.685 -7.513 -6.018 1.00 . A A . 9 PRO CB 1 1
10 3716 1 1 9 PRO CD C 0.417 -6.762 -6.103 1.00 . A A . 9 PRO CD 1 1
10 3717 1 1 9 PRO CG C 1.469 -7.313 -5.181 1.00 . A A . 9 PRO CG 1 1
10 3718 1 1 9 PRO HA H 2.786 -7.465 -8.164 1.00 . A A . 9 PRO HA 1 1
10 3719 1 1 9 PRO HB2 H 3.300 -8.317 -5.638 1.00 . A A . 9 PRO HB2 1 1
10 3720 1 1 9 PRO HB3 H 3.269 -6.608 -6.087 1.00 . A A . 9 PRO HB3 1 1
10 3721 1 1 9 PRO HD2 H -0.560 -7.125 -5.821 1.00 . A A . 9 PRO HD2 1 1
10 3722 1 1 9 PRO HD3 H 0.437 -5.682 -6.095 1.00 . A A . 9 PRO HD3 1 1
10 3723 1 1 9 PRO HG2 H 1.148 -8.258 -4.768 1.00 . A A . 9 PRO HG2 1 1
10 3724 1 1 9 PRO HG3 H 1.680 -6.609 -4.390 1.00 . A A . 9 PRO HG3 1 1
10 3725 1 1 9 PRO N N 0.812 -7.285 -7.422 1.00 . A A . 9 PRO N 1 1
10 3726 1 1 9 PRO O O 1.479 -10.104 -6.764 1.00 . A A . 9 PRO O 1 1
10 3727 1 1 10 CYS C C 4.240 -11.849 -8.896 1.00 . A A . 10 CYS C 1 1
10 3728 1 1 10 CYS CA C 2.802 -11.337 -8.865 1.00 . A A . 10 CYS CA 1 1
10 3729 1 1 10 CYS CB C 2.110 -11.647 -10.194 1.00 . A A . 10 CYS CB 1 1
10 3730 1 1 10 CYS H H 3.244 -9.294 -9.200 1.00 . A A . 10 CYS H 1 1
10 3731 1 1 10 CYS HA H 2.272 -11.836 -8.068 1.00 . A A . 10 CYS HA 1 1
10 3732 1 1 10 CYS HB2 H 1.994 -10.730 -10.753 1.00 . A A . 10 CYS HB2 1 1
10 3733 1 1 10 CYS HB3 H 2.725 -12.332 -10.759 1.00 . A A . 10 CYS HB3 1 1
10 3734 1 1 10 CYS N N 2.766 -9.904 -8.599 1.00 . A A . 10 CYS N 1 1
10 3735 1 1 10 CYS O O 4.837 -11.990 -9.962 1.00 . A A . 10 CYS O 1 1
10 3736 1 1 10 CYS SG S 0.460 -12.398 -10.015 1.00 . A A . 10 CYS SG 1 1
10 3737 1 1 11 GLY C C 7.133 -11.745 -8.387 1.00 . A A . 11 GLY C 1 1
10 3738 1 1 11 GLY CA C 6.151 -12.618 -7.630 1.00 . A A . 11 GLY CA 1 1
10 3739 1 1 11 GLY H H 4.265 -11.993 -6.899 1.00 . A A . 11 GLY H 1 1
10 3740 1 1 11 GLY HA2 H 6.444 -12.654 -6.592 1.00 . A A . 11 GLY HA2 1 1
10 3741 1 1 11 GLY HA3 H 6.187 -13.617 -8.039 1.00 . A A . 11 GLY HA3 1 1
10 3742 1 1 11 GLY N N 4.789 -12.125 -7.717 1.00 . A A . 11 GLY N 1 1
10 3743 1 1 11 GLY O O 7.633 -12.133 -9.442 1.00 . A A . 11 GLY O 1 1
10 3744 1 1 12 GLY C C 7.828 -9.167 -9.839 1.00 . A A . 12 GLY C 1 1
10 3745 1 1 12 GLY CA C 8.334 -9.649 -8.494 1.00 . A A . 12 GLY CA 1 1
10 3746 1 1 12 GLY H H 6.980 -10.306 -7.004 1.00 . A A . 12 GLY H 1 1
10 3747 1 1 12 GLY HA2 H 8.488 -8.796 -7.851 1.00 . A A . 12 GLY HA2 1 1
10 3748 1 1 12 GLY HA3 H 9.278 -10.155 -8.638 1.00 . A A . 12 GLY HA3 1 1
10 3749 1 1 12 GLY N N 7.408 -10.562 -7.848 1.00 . A A . 12 GLY N 1 1
10 3750 1 1 12 GLY O O 8.585 -8.599 -10.625 1.00 . A A . 12 GLY O 1 1
10 3751 1 1 13 GLU C C 4.675 -8.165 -11.120 1.00 . A A . 13 GLU C 1 1
10 3752 1 1 13 GLU CA C 5.941 -8.981 -11.365 1.00 . A A . 13 GLU CA 1 1
10 3753 1 1 13 GLU CB C 5.615 -10.203 -12.225 1.00 . A A . 13 GLU CB 1 1
10 3754 1 1 13 GLU CD C 6.789 -11.981 -13.583 1.00 . A A . 13 GLU CD 1 1
10 3755 1 1 13 GLU CG C 6.729 -11.235 -12.264 1.00 . A A . 13 GLU CG 1 1
10 3756 1 1 13 GLU H H 5.993 -9.853 -9.436 1.00 . A A . 13 GLU H 1 1
10 3757 1 1 13 GLU HA H 6.656 -8.364 -11.888 1.00 . A A . 13 GLU HA 1 1
10 3758 1 1 13 GLU HB2 H 4.727 -10.677 -11.835 1.00 . A A . 13 GLU HB2 1 1
10 3759 1 1 13 GLU HB3 H 5.422 -9.875 -13.236 1.00 . A A . 13 GLU HB3 1 1
10 3760 1 1 13 GLU HG2 H 7.673 -10.734 -12.108 1.00 . A A . 13 GLU HG2 1 1
10 3761 1 1 13 GLU HG3 H 6.568 -11.950 -11.470 1.00 . A A . 13 GLU HG3 1 1
10 3762 1 1 13 GLU N N 6.546 -9.395 -10.104 1.00 . A A . 13 GLU N 1 1
10 3763 1 1 13 GLU O O 4.384 -7.775 -9.989 1.00 . A A . 13 GLU O 1 1
10 3764 1 1 13 GLU OE1 O 6.493 -11.364 -14.627 1.00 . A A . 13 GLU OE1 1 1
10 3765 1 1 13 GLU OE2 O 7.133 -13.181 -13.571 1.00 . A A . 13 GLU OE2 1 1
10 3766 1 1 14 CYS C C 1.657 -7.646 -13.092 1.00 . A A . 14 CYS C 1 1
10 3767 1 1 14 CYS CA C 2.692 -7.141 -12.090 1.00 . A A . 14 CYS CA 1 1
10 3768 1 1 14 CYS CB C 2.972 -5.657 -12.333 1.00 . A A . 14 CYS CB 1 1
10 3769 1 1 14 CYS H H 4.211 -8.249 -13.063 1.00 . A A . 14 CYS H 1 1
10 3770 1 1 14 CYS HA H 2.300 -7.266 -11.092 1.00 . A A . 14 CYS HA 1 1
10 3771 1 1 14 CYS HB2 H 3.967 -5.424 -11.983 1.00 . A A . 14 CYS HB2 1 1
10 3772 1 1 14 CYS HB3 H 2.912 -5.456 -13.393 1.00 . A A . 14 CYS HB3 1 1
10 3773 1 1 14 CYS N N 3.926 -7.911 -12.187 1.00 . A A . 14 CYS N 1 1
10 3774 1 1 14 CYS O O 1.944 -7.788 -14.280 1.00 . A A . 14 CYS O 1 1
10 3775 1 1 14 CYS SG S 1.812 -4.534 -11.489 1.00 . A A . 14 CYS SG 1 1
10 3776 1 1 15 CYS C C -1.773 -7.394 -13.512 1.00 . A A . 15 CYS C 1 1
10 3777 1 1 15 CYS CA C -0.629 -8.402 -13.452 1.00 . A A . 15 CYS CA 1 1
10 3778 1 1 15 CYS CB C -1.145 -9.746 -12.934 1.00 . A A . 15 CYS CB 1 1
10 3779 1 1 15 CYS H H 0.282 -7.781 -11.645 1.00 . A A . 15 CYS H 1 1
10 3780 1 1 15 CYS HA H -0.232 -8.538 -14.447 1.00 . A A . 15 CYS HA 1 1
10 3781 1 1 15 CYS HB2 H -0.311 -10.325 -12.563 1.00 . A A . 15 CYS HB2 1 1
10 3782 1 1 15 CYS HB3 H -1.841 -9.570 -12.128 1.00 . A A . 15 CYS HB3 1 1
10 3783 1 1 15 CYS N N 0.451 -7.914 -12.602 1.00 . A A . 15 CYS N 1 1
10 3784 1 1 15 CYS O O -2.458 -7.156 -12.517 1.00 . A A . 15 CYS O 1 1
10 3785 1 1 15 CYS SG S -1.996 -10.751 -14.194 1.00 . A A . 15 CYS SG 1 1
10 3786 1 1 16 CYS C C -4.221 -6.439 -15.612 1.00 . A A . 16 CYS C 1 1
10 3787 1 1 16 CYS CA C -3.034 -5.823 -14.877 1.00 . A A . 16 CYS CA 1 1
10 3788 1 1 16 CYS CB C -2.506 -4.618 -15.658 1.00 . A A . 16 CYS CB 1 1
10 3789 1 1 16 CYS H H -1.395 -7.037 -15.443 1.00 . A A . 16 CYS H 1 1
10 3790 1 1 16 CYS HA H -3.362 -5.494 -13.903 1.00 . A A . 16 CYS HA 1 1
10 3791 1 1 16 CYS HB2 H -2.315 -4.916 -16.678 1.00 . A A . 16 CYS HB2 1 1
10 3792 1 1 16 CYS HB3 H -3.254 -3.838 -15.650 1.00 . A A . 16 CYS HB3 1 1
10 3793 1 1 16 CYS N N -1.974 -6.805 -14.686 1.00 . A A . 16 CYS N 1 1
10 3794 1 1 16 CYS O O -4.065 -7.401 -16.365 1.00 . A A . 16 CYS O 1 1
10 3795 1 1 16 CYS SG S -0.964 -3.916 -14.989 1.00 . A A . 16 CYS SG 1 1
10 3796 1 1 17 GLU C C -6.473 -6.362 -17.549 1.00 . A A . 17 GLU C 1 1
10 3797 1 1 17 GLU CA C -6.617 -6.373 -16.030 1.00 . A A . 17 GLU CA 1 1
10 3798 1 1 17 GLU CB C -7.822 -5.527 -15.615 1.00 . A A . 17 GLU CB 1 1
10 3799 1 1 17 GLU CD C -10.057 -6.383 -14.806 1.00 . A A . 17 GLU CD 1 1
10 3800 1 1 17 GLU CG C -8.607 -6.113 -14.454 1.00 . A A . 17 GLU CG 1 1
10 3801 1 1 17 GLU H H -5.464 -5.114 -14.779 1.00 . A A . 17 GLU H 1 1
10 3802 1 1 17 GLU HA H -6.774 -7.390 -15.703 1.00 . A A . 17 GLU HA 1 1
10 3803 1 1 17 GLU HB2 H -7.476 -4.544 -15.330 1.00 . A A . 17 GLU HB2 1 1
10 3804 1 1 17 GLU HB3 H -8.488 -5.432 -16.460 1.00 . A A . 17 GLU HB3 1 1
10 3805 1 1 17 GLU HG2 H -8.146 -7.043 -14.157 1.00 . A A . 17 GLU HG2 1 1
10 3806 1 1 17 GLU HG3 H -8.576 -5.418 -13.628 1.00 . A A . 17 GLU HG3 1 1
10 3807 1 1 17 GLU N N -5.405 -5.878 -15.389 1.00 . A A . 17 GLU N 1 1
10 3808 1 1 17 GLU O O -5.621 -5.674 -18.112 1.00 . A A . 17 GLU O 1 1
10 3809 1 1 17 GLU OE1 O -10.517 -7.524 -14.589 1.00 . A A . 17 GLU OE1 1 1
10 3810 1 1 17 GLU OE2 O -10.731 -5.455 -15.300 1.00 . A A . 17 GLU OE2 1 1
10 3811 1 1 18 PRO C C -7.735 -9.133 -16.801 1.00 . A A . 18 PRO C 1 1
10 3812 1 1 18 PRO CA C -8.343 -7.966 -17.571 1.00 . A A . 18 PRO CA 1 1
10 3813 1 1 18 PRO CB C -9.194 -8.479 -18.736 1.00 . A A . 18 PRO CB 1 1
10 3814 1 1 18 PRO CD C -7.360 -7.282 -19.695 1.00 . A A . 18 PRO CD 1 1
10 3815 1 1 18 PRO CG C -8.280 -8.452 -19.912 1.00 . A A . 18 PRO CG 1 1
10 3816 1 1 18 PRO HA H -8.958 -7.378 -16.905 1.00 . A A . 18 PRO HA 1 1
10 3817 1 1 18 PRO HB2 H -9.534 -9.482 -18.522 1.00 . A A . 18 PRO HB2 1 1
10 3818 1 1 18 PRO HB3 H -10.043 -7.827 -18.880 1.00 . A A . 18 PRO HB3 1 1
10 3819 1 1 18 PRO HD2 H -6.377 -7.498 -20.086 1.00 . A A . 18 PRO HD2 1 1
10 3820 1 1 18 PRO HD3 H -7.765 -6.393 -20.157 1.00 . A A . 18 PRO HD3 1 1
10 3821 1 1 18 PRO HG2 H -7.715 -9.370 -19.959 1.00 . A A . 18 PRO HG2 1 1
10 3822 1 1 18 PRO HG3 H -8.852 -8.315 -20.818 1.00 . A A . 18 PRO HG3 1 1
10 3823 1 1 18 PRO N N -7.325 -7.143 -18.230 1.00 . A A . 18 PRO N 1 1
10 3824 1 1 18 PRO O O -8.419 -9.801 -16.026 1.00 . A A . 18 PRO O 1 1
10 3825 1 1 19 ASN C C -5.951 -10.386 -14.835 1.00 . A A . 19 ASN C 1 1
10 3826 1 1 19 ASN CA C -5.746 -10.461 -16.346 1.00 . A A . 19 ASN CA 1 1
10 3827 1 1 19 ASN CB C -4.252 -10.413 -16.672 1.00 . A A . 19 ASN CB 1 1
10 3828 1 1 19 ASN CG C -3.989 -10.078 -18.128 1.00 . A A . 19 ASN CG 1 1
10 3829 1 1 19 ASN H H -5.954 -8.806 -17.649 1.00 . A A . 19 ASN H 1 1
10 3830 1 1 19 ASN HA H -6.155 -11.392 -16.707 1.00 . A A . 19 ASN HA 1 1
10 3831 1 1 19 ASN HB2 H -3.780 -9.660 -16.058 1.00 . A A . 19 ASN HB2 1 1
10 3832 1 1 19 ASN HB3 H -3.812 -11.375 -16.457 1.00 . A A . 19 ASN HB3 1 1
10 3833 1 1 19 ASN HD21 H -2.777 -8.595 -17.593 1.00 . A A . 19 ASN HD21 1 1
10 3834 1 1 19 ASN HD22 H -2.977 -8.826 -19.293 1.00 . A A . 19 ASN HD22 1 1
10 3835 1 1 19 ASN N N -6.446 -9.373 -17.019 1.00 . A A . 19 ASN N 1 1
10 3836 1 1 19 ASN ND2 N -3.164 -9.064 -18.361 1.00 . A A . 19 ASN ND2 1 1
10 3837 1 1 19 ASN O O -6.509 -9.417 -14.321 1.00 . A A . 19 ASN O 1 1
10 3838 1 1 19 ASN OD1 O -4.521 -10.724 -19.031 1.00 . A A . 19 ASN OD1 1 1
10 3839 1 1 20 SER C C -4.378 -12.060 -12.038 1.00 . A A . 20 SER C 1 1
10 3840 1 1 20 SER CA C -5.630 -11.470 -12.679 1.00 . A A . 20 SER CA 1 1
10 3841 1 1 20 SER CB C -6.856 -12.299 -12.291 1.00 . A A . 20 SER CB 1 1
10 3842 1 1 20 SER H H -5.059 -12.160 -14.598 1.00 . A A . 20 SER H 1 1
10 3843 1 1 20 SER HA H -5.761 -10.459 -12.322 1.00 . A A . 20 SER HA 1 1
10 3844 1 1 20 SER HB2 H -6.964 -13.122 -12.981 1.00 . A A . 20 SER HB2 1 1
10 3845 1 1 20 SER HB3 H -6.723 -12.683 -11.289 1.00 . A A . 20 SER HB3 1 1
10 3846 1 1 20 SER HG H -8.411 -11.460 -11.445 1.00 . A A . 20 SER HG 1 1
10 3847 1 1 20 SER N N -5.495 -11.416 -14.130 1.00 . A A . 20 SER N 1 1
10 3848 1 1 20 SER O O -3.697 -12.897 -12.633 1.00 . A A . 20 SER O 1 1
10 3849 1 1 20 SER OG O -8.035 -11.514 -12.327 1.00 . A A . 20 SER OG 1 1
10 3850 1 1 21 CYS C C -3.299 -13.186 -9.097 1.00 . A A . 21 CYS C 1 1
10 3851 1 1 21 CYS CA C -2.910 -12.101 -10.097 1.00 . A A . 21 CYS CA 1 1
10 3852 1 1 21 CYS CB C -2.221 -10.945 -9.370 1.00 . A A . 21 CYS CB 1 1
10 3853 1 1 21 CYS H H -4.661 -10.951 -10.399 1.00 . A A . 21 CYS H 1 1
10 3854 1 1 21 CYS HA H -2.224 -12.522 -10.817 1.00 . A A . 21 CYS HA 1 1
10 3855 1 1 21 CYS HB2 H -2.075 -10.130 -10.064 1.00 . A A . 21 CYS HB2 1 1
10 3856 1 1 21 CYS HB3 H -2.853 -10.612 -8.560 1.00 . A A . 21 CYS HB3 1 1
10 3857 1 1 21 CYS N N -4.080 -11.619 -10.821 1.00 . A A . 21 CYS N 1 1
10 3858 1 1 21 CYS O O -3.654 -12.893 -7.955 1.00 . A A . 21 CYS O 1 1
10 3859 1 1 21 CYS SG S -0.596 -11.371 -8.667 1.00 . A A . 21 CYS SG 1 1
10 3860 1 1 22 ILE C C -2.488 -16.638 -8.719 1.00 . A A . 22 ILE C 1 1
10 3861 1 1 22 ILE CA C -3.572 -15.567 -8.677 1.00 . A A . 22 ILE CA 1 1
10 3862 1 1 22 ILE CB C -4.917 -16.197 -9.087 1.00 . A A . 22 ILE CB 1 1
10 3863 1 1 22 ILE CD1 C -6.381 -14.345 -8.136 1.00 . A A . 22 ILE CD1 1 1
10 3864 1 1 22 ILE CG1 C -5.951 -15.105 -9.371 1.00 . A A . 22 ILE CG1 1 1
10 3865 1 1 22 ILE CG2 C -5.415 -17.136 -7.999 1.00 . A A . 22 ILE CG2 1 1
10 3866 1 1 22 ILE H H -2.940 -14.608 -10.455 1.00 . A A . 22 ILE H 1 1
10 3867 1 1 22 ILE HA H -3.663 -15.201 -7.665 1.00 . A A . 22 ILE HA 1 1
10 3868 1 1 22 ILE HB H -4.759 -16.775 -9.984 1.00 . A A . 22 ILE HB 1 1
10 3869 1 1 22 ILE HD11 H -7.353 -14.692 -7.819 1.00 . A A . 22 ILE HD11 1 1
10 3870 1 1 22 ILE HD12 H -5.664 -14.506 -7.345 1.00 . A A . 22 ILE HD12 1 1
10 3871 1 1 22 ILE HD13 H -6.434 -13.289 -8.364 1.00 . A A . 22 ILE HD13 1 1
10 3872 1 1 22 ILE HG12 H -5.534 -14.396 -10.068 1.00 . A A . 22 ILE HG12 1 1
10 3873 1 1 22 ILE HG13 H -6.830 -15.557 -9.806 1.00 . A A . 22 ILE HG13 1 1
10 3874 1 1 22 ILE HG21 H -5.158 -18.153 -8.256 1.00 . A A . 22 ILE HG21 1 1
10 3875 1 1 22 ILE HG22 H -4.953 -16.875 -7.059 1.00 . A A . 22 ILE HG22 1 1
10 3876 1 1 22 ILE HG23 H -6.487 -17.047 -7.910 1.00 . A A . 22 ILE HG23 1 1
10 3877 1 1 22 ILE N N -3.229 -14.439 -9.534 1.00 . A A . 22 ILE N 1 1
10 3878 1 1 22 ILE O O -1.743 -16.744 -9.693 1.00 . A A . 22 ILE O 1 1
10 3879 1 1 23 ASP C C -0.007 -17.946 -7.757 1.00 . A A . 23 ASP C 1 1
10 3880 1 1 23 ASP CA C -1.417 -18.498 -7.573 1.00 . A A . 23 ASP CA 1 1
10 3881 1 1 23 ASP CB C -1.699 -19.571 -8.626 1.00 . A A . 23 ASP CB 1 1
10 3882 1 1 23 ASP CG C -1.116 -20.919 -8.251 1.00 . A A . 23 ASP CG 1 1
10 3883 1 1 23 ASP H H -3.031 -17.298 -6.912 1.00 . A A . 23 ASP H 1 1
10 3884 1 1 23 ASP HA H -1.490 -18.943 -6.591 1.00 . A A . 23 ASP HA 1 1
10 3885 1 1 23 ASP HB2 H -2.768 -19.681 -8.740 1.00 . A A . 23 ASP HB2 1 1
10 3886 1 1 23 ASP HB3 H -1.270 -19.262 -9.568 1.00 . A A . 23 ASP HB3 1 1
10 3887 1 1 23 ASP N N -2.408 -17.432 -7.657 1.00 . A A . 23 ASP N 1 1
10 3888 1 1 23 ASP O O 0.914 -18.675 -8.124 1.00 . A A . 23 ASP O 1 1
10 3889 1 1 23 ASP OD1 O -1.862 -21.756 -7.702 1.00 . A A . 23 ASP OD1 1 1
10 3890 1 1 23 ASP OD2 O 0.088 -21.137 -8.505 1.00 . A A . 23 ASP OD2 1 1
10 3891 1 1 24 GLY C C 1.835 -15.805 -9.095 1.00 . A A . 24 GLY C 1 1
10 3892 1 1 24 GLY CA C 1.454 -16.022 -7.644 1.00 . A A . 24 GLY CA 1 1
10 3893 1 1 24 GLY H H -0.616 -16.119 -7.210 1.00 . A A . 24 GLY H 1 1
10 3894 1 1 24 GLY HA2 H 1.438 -15.068 -7.139 1.00 . A A . 24 GLY HA2 1 1
10 3895 1 1 24 GLY HA3 H 2.199 -16.652 -7.179 1.00 . A A . 24 GLY HA3 1 1
10 3896 1 1 24 GLY N N 0.154 -16.651 -7.500 1.00 . A A . 24 GLY N 1 1
10 3897 1 1 24 GLY O O 2.945 -15.362 -9.394 1.00 . A A . 24 GLY O 1 1
10 3898 1 1 25 THR C C 0.091 -15.084 -12.075 1.00 . A A . 25 THR C 1 1
10 3899 1 1 25 THR CA C 1.160 -15.957 -11.428 1.00 . A A . 25 THR CA 1 1
10 3900 1 1 25 THR CB C 1.199 -17.318 -12.148 1.00 . A A . 25 THR CB 1 1
10 3901 1 1 25 THR CG2 C -0.183 -17.952 -12.184 1.00 . A A . 25 THR CG2 1 1
10 3902 1 1 25 THR H H 0.049 -16.466 -9.700 1.00 . A A . 25 THR H 1 1
10 3903 1 1 25 THR HA H 2.122 -15.481 -11.549 1.00 . A A . 25 THR HA 1 1
10 3904 1 1 25 THR HB H 1.867 -17.974 -11.608 1.00 . A A . 25 THR HB 1 1
10 3905 1 1 25 THR HG1 H 2.639 -17.021 -13.463 1.00 . A A . 25 THR HG1 1 1
10 3906 1 1 25 THR HG21 H -0.117 -18.936 -12.625 1.00 . A A . 25 THR HG21 1 1
10 3907 1 1 25 THR HG22 H -0.846 -17.337 -12.774 1.00 . A A . 25 THR HG22 1 1
10 3908 1 1 25 THR HG23 H -0.567 -18.034 -11.178 1.00 . A A . 25 THR HG23 1 1
10 3909 1 1 25 THR N N 0.914 -16.118 -10.000 1.00 . A A . 25 THR N 1 1
10 3910 1 1 25 THR O O -0.925 -14.767 -11.455 1.00 . A A . 25 THR O 1 1
10 3911 1 1 25 THR OG1 O 1.688 -17.151 -13.484 1.00 . A A . 25 THR OG1 1 1
10 3912 1 1 26 CYS C C -1.628 -14.716 -14.816 1.00 . A A . 26 CYS C 1 1
10 3913 1 1 26 CYS CA C -0.618 -13.861 -14.056 1.00 . A A . 26 CYS CA 1 1
10 3914 1 1 26 CYS CB C 0.128 -12.947 -15.031 1.00 . A A . 26 CYS CB 1 1
10 3915 1 1 26 CYS H H 1.153 -14.982 -13.766 1.00 . A A . 26 CYS H 1 1
10 3916 1 1 26 CYS HA H -1.147 -13.252 -13.339 1.00 . A A . 26 CYS HA 1 1
10 3917 1 1 26 CYS HB2 H 1.040 -12.605 -14.564 1.00 . A A . 26 CYS HB2 1 1
10 3918 1 1 26 CYS HB3 H 0.374 -13.507 -15.921 1.00 . A A . 26 CYS HB3 1 1
10 3919 1 1 26 CYS N N 0.325 -14.698 -13.324 1.00 . A A . 26 CYS N 1 1
10 3920 1 1 26 CYS O O -1.332 -15.238 -15.891 1.00 . A A . 26 CYS O 1 1
10 3921 1 1 26 CYS SG S -0.816 -11.476 -15.543 1.00 . A A . 26 CYS SG 1 1
10 3922 1 1 27 HIS C C -4.566 -14.854 -15.982 1.00 . A A . 27 HIS C 1 1
10 3923 1 1 27 HIS CA C -3.878 -15.645 -14.873 1.00 . A A . 27 HIS CA 1 1
10 3924 1 1 27 HIS CB C -4.905 -16.079 -13.827 1.00 . A A . 27 HIS CB 1 1
10 3925 1 1 27 HIS CD2 C -3.328 -17.147 -12.067 1.00 . A A . 27 HIS CD2 1 1
10 3926 1 1 27 HIS CE1 C -4.348 -19.076 -11.852 1.00 . A A . 27 HIS CE1 1 1
10 3927 1 1 27 HIS CG C -4.400 -17.135 -12.893 1.00 . A A . 27 HIS CG 1 1
10 3928 1 1 27 HIS H H -2.999 -14.413 -13.392 1.00 . A A . 27 HIS H 1 1
10 3929 1 1 27 HIS HA H -3.423 -16.524 -15.304 1.00 . A A . 27 HIS HA 1 1
10 3930 1 1 27 HIS HB2 H -5.190 -15.222 -13.234 1.00 . A A . 27 HIS HB2 1 1
10 3931 1 1 27 HIS HB3 H -5.779 -16.469 -14.329 1.00 . A A . 27 HIS HB3 1 1
10 3932 1 1 27 HIS HD1 H -5.826 -18.655 -13.202 1.00 . A A . 27 HIS HD1 1 1
10 3933 1 1 27 HIS HD2 H -2.613 -16.348 -11.931 1.00 . A A . 27 HIS HD2 1 1
10 3934 1 1 27 HIS HE1 H -4.599 -20.075 -11.528 1.00 . A A . 27 HIS HE1 1 1
10 3935 1 1 27 HIS N N -2.823 -14.854 -14.249 1.00 . A A . 27 HIS N 1 1
10 3936 1 1 27 HIS ND1 N -5.017 -18.358 -12.736 1.00 . A A . 27 HIS ND1 1 1
10 3937 1 1 27 HIS NE2 N -3.318 -18.364 -11.431 1.00 . A A . 27 HIS NE2 1 1
10 3938 1 1 27 HIS O O -5.432 -14.020 -15.717 1.00 . A A . 27 HIS O 1 1
10 3939 1 1 28 HIS C C -6.276 -14.540 -18.357 1.00 . A A . 28 HIS C 1 1
10 3940 1 1 28 HIS CA C -4.754 -14.435 -18.372 1.00 . A A . 28 HIS CA 1 1
10 3941 1 1 28 HIS CB C -4.203 -15.020 -19.673 1.00 . A A . 28 HIS CB 1 1
10 3942 1 1 28 HIS CD2 C -5.138 -17.407 -19.277 1.00 . A A . 28 HIS CD2 1 1
10 3943 1 1 28 HIS CE1 C -3.471 -18.549 -20.127 1.00 . A A . 28 HIS CE1 1 1
10 3944 1 1 28 HIS CG C -4.214 -16.517 -19.709 1.00 . A A . 28 HIS CG 1 1
10 3945 1 1 28 HIS H H -3.480 -15.797 -17.370 1.00 . A A . 28 HIS H 1 1
10 3946 1 1 28 HIS HA H -4.477 -13.394 -18.311 1.00 . A A . 28 HIS HA 1 1
10 3947 1 1 28 HIS HB2 H -4.800 -14.665 -20.501 1.00 . A A . 28 HIS HB2 1 1
10 3948 1 1 28 HIS HB3 H -3.183 -14.691 -19.805 1.00 . A A . 28 HIS HB3 1 1
10 3949 1 1 28 HIS HD1 H -2.359 -16.907 -20.629 1.00 . A A . 28 HIS HD1 1 1
10 3950 1 1 28 HIS HD2 H -6.083 -17.173 -18.807 1.00 . A A . 28 HIS HD2 1 1
10 3951 1 1 28 HIS HE1 H -2.848 -19.368 -20.455 1.00 . A A . 28 HIS HE1 1 1
10 3952 1 1 28 HIS N N -4.174 -15.122 -17.223 1.00 . A A . 28 HIS N 1 1
10 3953 1 1 28 HIS ND1 N -3.181 -17.265 -20.234 1.00 . A A . 28 HIS ND1 1 1
10 3954 1 1 28 HIS NE2 N -4.653 -18.662 -19.549 1.00 . A A . 28 HIS NE2 1 1
10 3955 1 1 28 HIS O O -6.844 -15.349 -17.625 1.00 . A A . 28 HIS O 1 1
10 3956 1 1 29 GLU C C -8.853 -13.608 -20.697 1.00 . A A . 29 GLU C 1 1
10 3957 1 1 29 GLU CA C -8.385 -13.716 -19.249 1.00 . A A . 29 GLU CA 1 1
10 3958 1 1 29 GLU CB C -8.962 -12.561 -18.427 1.00 . A A . 29 GLU CB 1 1
10 3959 1 1 29 GLU CD C -10.216 -12.053 -16.294 1.00 . A A . 29 GLU CD 1 1
10 3960 1 1 29 GLU CG C -9.137 -12.890 -16.954 1.00 . A A . 29 GLU CG 1 1
10 3961 1 1 29 GLU H H -6.420 -13.093 -19.730 1.00 . A A . 29 GLU H 1 1
10 3962 1 1 29 GLU HA H -8.739 -14.649 -18.838 1.00 . A A . 29 GLU HA 1 1
10 3963 1 1 29 GLU HB2 H -8.301 -11.711 -18.510 1.00 . A A . 29 GLU HB2 1 1
10 3964 1 1 29 GLU HB3 H -9.927 -12.295 -18.832 1.00 . A A . 29 GLU HB3 1 1
10 3965 1 1 29 GLU HG2 H -9.403 -13.932 -16.860 1.00 . A A . 29 GLU HG2 1 1
10 3966 1 1 29 GLU HG3 H -8.202 -12.711 -16.445 1.00 . A A . 29 GLU HG3 1 1
10 3967 1 1 29 GLU N N -6.929 -13.716 -19.171 1.00 . A A . 29 GLU N 1 1
10 3968 1 1 29 GLU O O -8.110 -13.153 -21.568 1.00 . A A . 29 GLU O 1 1
10 3969 1 1 29 GLU OE1 O -10.407 -12.193 -15.068 1.00 . A A . 29 GLU OE1 1 1
10 3970 1 1 29 GLU OE2 O -10.869 -11.260 -17.003 1.00 . A A . 29 GLU OE2 1 1
10 3971 1 1 30 SER C C -12.177 -13.915 -22.236 1.00 . A A . 30 SER C 1 1
10 3972 1 1 30 SER CA C -10.654 -13.984 -22.291 1.00 . A A . 30 SER CA 1 1
10 3973 1 1 30 SER CB C -10.216 -15.211 -23.093 1.00 . A A . 30 SER CB 1 1
10 3974 1 1 30 SER H H -10.631 -14.381 -20.211 1.00 . A A . 30 SER H 1 1
10 3975 1 1 30 SER HA H -10.282 -13.095 -22.777 1.00 . A A . 30 SER HA 1 1
10 3976 1 1 30 SER HB2 H -10.682 -16.093 -22.680 1.00 . A A . 30 SER HB2 1 1
10 3977 1 1 30 SER HB3 H -10.520 -15.092 -24.123 1.00 . A A . 30 SER HB3 1 1
10 3978 1 1 30 SER HG H -8.470 -15.484 -23.939 1.00 . A A . 30 SER HG 1 1
10 3979 1 1 30 SER N N -10.088 -14.029 -20.947 1.00 . A A . 30 SER N 1 1
10 3980 1 1 30 SER O O -12.825 -14.750 -21.607 1.00 . A A . 30 SER O 1 1
10 3981 1 1 30 SER OG O -8.809 -15.375 -23.047 1.00 . A A . 30 SER OG 1 1
10 3982 1 1 31 SER C C -14.681 -12.498 -24.352 1.00 . A A . 31 SER C 1 1
10 3983 1 1 31 SER CA C -14.188 -12.729 -22.927 1.00 . A A . 31 SER CA 1 1
10 3984 1 1 31 SER CB C -14.590 -11.551 -22.038 1.00 . A A . 31 SER CB 1 1
10 3985 1 1 31 SER H H -12.171 -12.278 -23.385 1.00 . A A . 31 SER H 1 1
10 3986 1 1 31 SER HA H -14.642 -13.631 -22.543 1.00 . A A . 31 SER HA 1 1
10 3987 1 1 31 SER HB2 H -15.058 -11.925 -21.139 1.00 . A A . 31 SER HB2 1 1
10 3988 1 1 31 SER HB3 H -13.709 -10.984 -21.776 1.00 . A A . 31 SER HB3 1 1
10 3989 1 1 31 SER HG H -15.630 -9.898 -22.188 1.00 . A A . 31 SER HG 1 1
10 3990 1 1 31 SER N N -12.741 -12.912 -22.901 1.00 . A A . 31 SER N 1 1
10 3991 1 1 31 SER O O -13.920 -12.132 -25.248 1.00 . A A . 31 SER O 1 1
10 3992 1 1 31 SER OG O -15.502 -10.697 -22.705 1.00 . A A . 31 SER OG 1 1
10 3993 1 1 32 PRO C C -16.689 -11.069 -26.292 1.00 . A A . 32 PRO C 1 1
10 3994 1 1 32 PRO CA C -16.613 -12.536 -25.881 1.00 . A A . 32 PRO CA 1 1
10 3995 1 1 32 PRO CB C -18.018 -13.110 -25.685 1.00 . A A . 32 PRO CB 1 1
10 3996 1 1 32 PRO CD C -16.953 -13.152 -23.546 1.00 . A A . 32 PRO CD 1 1
10 3997 1 1 32 PRO CG C -18.283 -12.975 -24.225 1.00 . A A . 32 PRO CG 1 1
10 3998 1 1 32 PRO HA H -16.097 -13.097 -26.646 1.00 . A A . 32 PRO HA 1 1
10 3999 1 1 32 PRO HB2 H -18.727 -12.541 -26.270 1.00 . A A . 32 PRO HB2 1 1
10 4000 1 1 32 PRO HB3 H -18.035 -14.144 -25.996 1.00 . A A . 32 PRO HB3 1 1
10 4001 1 1 32 PRO HD2 H -16.893 -12.528 -22.666 1.00 . A A . 32 PRO HD2 1 1
10 4002 1 1 32 PRO HD3 H -16.797 -14.189 -23.287 1.00 . A A . 32 PRO HD3 1 1
10 4003 1 1 32 PRO HG2 H -18.685 -11.997 -24.014 1.00 . A A . 32 PRO HG2 1 1
10 4004 1 1 32 PRO HG3 H -18.972 -13.743 -23.905 1.00 . A A . 32 PRO HG3 1 1
10 4005 1 1 32 PRO N N -15.987 -12.715 -24.567 1.00 . A A . 32 PRO N 1 1
10 4006 1 1 32 PRO O O -16.443 -10.175 -25.483 1.00 . A A . 32 PRO O 1 1
10 4007 1 1 33 ASN C C -15.926 -8.639 -27.673 1.00 . A A . 33 ASN C 1 1
10 4008 1 1 33 ASN CA C -17.141 -9.471 -28.071 1.00 . A A . 33 ASN CA 1 1
10 4009 1 1 33 ASN CB C -18.419 -8.807 -27.555 1.00 . A A . 33 ASN CB 1 1
10 4010 1 1 33 ASN CG C -18.228 -8.165 -26.194 1.00 . A A . 33 ASN CG 1 1
10 4011 1 1 33 ASN H H -17.217 -11.585 -28.150 1.00 . A A . 33 ASN H 1 1
10 4012 1 1 33 ASN HA H -17.186 -9.529 -29.148 1.00 . A A . 33 ASN HA 1 1
10 4013 1 1 33 ASN HB2 H -18.727 -8.041 -28.253 1.00 . A A . 33 ASN HB2 1 1
10 4014 1 1 33 ASN HB3 H -19.198 -9.550 -27.476 1.00 . A A . 33 ASN HB3 1 1
10 4015 1 1 33 ASN HD21 H -19.263 -9.628 -25.332 1.00 . A A . 33 ASN HD21 1 1
10 4016 1 1 33 ASN HD22 H -18.667 -8.402 -24.270 1.00 . A A . 33 ASN HD22 1 1
10 4017 1 1 33 ASN N N -17.032 -10.830 -27.553 1.00 . A A . 33 ASN N 1 1
10 4018 1 1 33 ASN ND2 N -18.775 -8.795 -25.161 1.00 . A A . 33 ASN ND2 1 1
10 4019 1 1 33 ASN O O -15.254 -8.057 -28.524 1.00 . A A . 33 ASN O 1 1
10 4020 1 1 33 ASN OD1 O -17.597 -7.115 -26.074 1.00 . A A . 33 ASN OD1 1 1
11 4021 1 1 1 GLU C C 1.065 0.056 -3.863 1.00 . A A . 1 GLU C 1 1
11 4022 1 1 1 GLU CA C 1.842 0.918 -2.872 1.00 . A A . 1 GLU CA 1 1
11 4023 1 1 1 GLU CB C 3.259 1.163 -3.394 1.00 . A A . 1 GLU CB 1 1
11 4024 1 1 1 GLU CD C 4.626 -0.609 -2.224 1.00 . A A . 1 GLU CD 1 1
11 4025 1 1 1 GLU CG C 4.080 -0.106 -3.546 1.00 . A A . 1 GLU CG 1 1
11 4026 1 1 1 GLU H1 H 1.835 -0.690 -1.494 1.00 . A A . 1 GLU H1 1 1
11 4027 1 1 1 GLU HA H 1.338 1.866 -2.766 1.00 . A A . 1 GLU HA 1 1
11 4028 1 1 1 GLU HB2 H 3.196 1.644 -4.359 1.00 . A A . 1 GLU HB2 1 1
11 4029 1 1 1 GLU HB3 H 3.773 1.819 -2.708 1.00 . A A . 1 GLU HB3 1 1
11 4030 1 1 1 GLU HG2 H 3.455 -0.875 -3.975 1.00 . A A . 1 GLU HG2 1 1
11 4031 1 1 1 GLU HG3 H 4.909 0.093 -4.209 1.00 . A A . 1 GLU HG3 1 1
11 4032 1 1 1 GLU N N 1.888 0.287 -1.558 1.00 . A A . 1 GLU N 1 1
11 4033 1 1 1 GLU O O 0.970 -1.161 -3.702 1.00 . A A . 1 GLU O 1 1
11 4034 1 1 1 GLU OE1 O 5.277 0.184 -1.511 1.00 . A A . 1 GLU OE1 1 1
11 4035 1 1 1 GLU OE2 O 4.404 -1.795 -1.901 1.00 . A A . 1 GLU OE2 1 1
11 4036 1 1 2 ASP C C 0.656 -0.548 -7.001 1.00 . A A . 2 ASP C 1 1
11 4037 1 1 2 ASP CA C -0.258 -0.012 -5.904 1.00 . A A . 2 ASP CA 1 1
11 4038 1 1 2 ASP CB C -1.315 0.913 -6.510 1.00 . A A . 2 ASP CB 1 1
11 4039 1 1 2 ASP CG C -2.214 1.534 -5.459 1.00 . A A . 2 ASP CG 1 1
11 4040 1 1 2 ASP H H 0.621 1.667 -4.959 1.00 . A A . 2 ASP H 1 1
11 4041 1 1 2 ASP HA H -0.754 -0.844 -5.427 1.00 . A A . 2 ASP HA 1 1
11 4042 1 1 2 ASP HB2 H -0.821 1.709 -7.049 1.00 . A A . 2 ASP HB2 1 1
11 4043 1 1 2 ASP HB3 H -1.929 0.348 -7.195 1.00 . A A . 2 ASP HB3 1 1
11 4044 1 1 2 ASP N N 0.510 0.695 -4.886 1.00 . A A . 2 ASP N 1 1
11 4045 1 1 2 ASP O O 1.829 -0.181 -7.080 1.00 . A A . 2 ASP O 1 1
11 4046 1 1 2 ASP OD1 O -2.109 2.758 -5.237 1.00 . A A . 2 ASP OD1 1 1
11 4047 1 1 2 ASP OD2 O -3.021 0.794 -4.857 1.00 . A A . 2 ASP OD2 1 1
11 4048 1 1 3 CYS C C 0.630 -1.257 -10.242 1.00 . A A . 3 CYS C 1 1
11 4049 1 1 3 CYS CA C 0.879 -2.007 -8.936 1.00 . A A . 3 CYS CA 1 1
11 4050 1 1 3 CYS CB C 0.513 -3.483 -9.106 1.00 . A A . 3 CYS CB 1 1
11 4051 1 1 3 CYS H H -0.828 -1.672 -7.730 1.00 . A A . 3 CYS H 1 1
11 4052 1 1 3 CYS HA H 1.926 -1.931 -8.686 1.00 . A A . 3 CYS HA 1 1
11 4053 1 1 3 CYS HB2 H 0.286 -3.903 -8.137 1.00 . A A . 3 CYS HB2 1 1
11 4054 1 1 3 CYS HB3 H -0.358 -3.560 -9.740 1.00 . A A . 3 CYS HB3 1 1
11 4055 1 1 3 CYS N N 0.112 -1.418 -7.845 1.00 . A A . 3 CYS N 1 1
11 4056 1 1 3 CYS O O 1.540 -0.649 -10.804 1.00 . A A . 3 CYS O 1 1
11 4057 1 1 3 CYS SG S 1.832 -4.494 -9.851 1.00 . A A . 3 CYS SG 1 1
11 4058 1 1 4 GLY C C -2.454 -0.453 -12.120 1.00 . A A . 4 GLY C 1 1
11 4059 1 1 4 GLY CA C -0.957 -0.625 -11.953 1.00 . A A . 4 GLY CA 1 1
11 4060 1 1 4 GLY H H -1.296 -1.804 -10.227 1.00 . A A . 4 GLY H 1 1
11 4061 1 1 4 GLY HA2 H -0.491 0.348 -11.959 1.00 . A A . 4 GLY HA2 1 1
11 4062 1 1 4 GLY HA3 H -0.578 -1.200 -12.785 1.00 . A A . 4 GLY HA3 1 1
11 4063 1 1 4 GLY N N -0.611 -1.304 -10.718 1.00 . A A . 4 GLY N 1 1
11 4064 1 1 4 GLY O O -3.215 -0.623 -11.167 1.00 . A A . 4 GLY O 1 1
11 4065 1 1 5 SER C C -5.080 -1.202 -13.400 1.00 . A A . 5 SER C 1 1
11 4066 1 1 5 SER CA C -4.294 0.087 -13.620 1.00 . A A . 5 SER CA 1 1
11 4067 1 1 5 SER CB C -4.480 0.573 -15.058 1.00 . A A . 5 SER CB 1 1
11 4068 1 1 5 SER H H -2.222 0.007 -14.052 1.00 . A A . 5 SER H 1 1
11 4069 1 1 5 SER HA H -4.665 0.842 -12.943 1.00 . A A . 5 SER HA 1 1
11 4070 1 1 5 SER HB2 H -4.262 -0.235 -15.740 1.00 . A A . 5 SER HB2 1 1
11 4071 1 1 5 SER HB3 H -5.502 0.894 -15.197 1.00 . A A . 5 SER HB3 1 1
11 4072 1 1 5 SER HG H -4.110 2.350 -15.794 1.00 . A A . 5 SER HG 1 1
11 4073 1 1 5 SER N N -2.878 -0.114 -13.333 1.00 . A A . 5 SER N 1 1
11 4074 1 1 5 SER O O -5.165 -2.050 -14.289 1.00 . A A . 5 SER O 1 1
11 4075 1 1 5 SER OG O -3.617 1.659 -15.346 1.00 . A A . 5 SER OG 1 1
11 4076 1 1 6 ASP C C -5.560 -3.774 -11.880 1.00 . A A . 6 ASP C 1 1
11 4077 1 1 6 ASP CA C -6.436 -2.525 -11.872 1.00 . A A . 6 ASP CA 1 1
11 4078 1 1 6 ASP CB C -7.596 -2.694 -12.854 1.00 . A A . 6 ASP CB 1 1
11 4079 1 1 6 ASP CG C -8.782 -3.406 -12.233 1.00 . A A . 6 ASP CG 1 1
11 4080 1 1 6 ASP H H -5.551 -0.630 -11.543 1.00 . A A . 6 ASP H 1 1
11 4081 1 1 6 ASP HA H -6.835 -2.387 -10.879 1.00 . A A . 6 ASP HA 1 1
11 4082 1 1 6 ASP HB2 H -7.920 -1.720 -13.190 1.00 . A A . 6 ASP HB2 1 1
11 4083 1 1 6 ASP HB3 H -7.259 -3.269 -13.704 1.00 . A A . 6 ASP HB3 1 1
11 4084 1 1 6 ASP N N -5.654 -1.341 -12.210 1.00 . A A . 6 ASP N 1 1
11 4085 1 1 6 ASP O O -6.042 -4.882 -12.120 1.00 . A A . 6 ASP O 1 1
11 4086 1 1 6 ASP OD1 O -9.918 -3.189 -12.704 1.00 . A A . 6 ASP OD1 1 1
11 4087 1 1 6 ASP OD2 O -8.573 -4.180 -11.275 1.00 . A A . 6 ASP OD2 1 1
11 4088 1 1 7 CYS C C -2.961 -5.074 -10.163 1.00 . A A . 7 CYS C 1 1
11 4089 1 1 7 CYS CA C -3.327 -4.699 -11.596 1.00 . A A . 7 CYS CA 1 1
11 4090 1 1 7 CYS CB C -2.063 -4.337 -12.379 1.00 . A A . 7 CYS CB 1 1
11 4091 1 1 7 CYS H H -3.946 -2.682 -11.434 1.00 . A A . 7 CYS H 1 1
11 4092 1 1 7 CYS HA H -3.801 -5.547 -12.067 1.00 . A A . 7 CYS HA 1 1
11 4093 1 1 7 CYS HB2 H -1.393 -3.790 -11.732 1.00 . A A . 7 CYS HB2 1 1
11 4094 1 1 7 CYS HB3 H -1.578 -5.245 -12.705 1.00 . A A . 7 CYS HB3 1 1
11 4095 1 1 7 CYS N N -4.271 -3.589 -11.618 1.00 . A A . 7 CYS N 1 1
11 4096 1 1 7 CYS O O -3.149 -4.285 -9.237 1.00 . A A . 7 CYS O 1 1
11 4097 1 1 7 CYS SG S -2.370 -3.311 -13.853 1.00 . A A . 7 CYS SG 1 1
11 4098 1 1 8 MET C C -0.626 -7.324 -8.695 1.00 . A A . 8 MET C 1 1
11 4099 1 1 8 MET CA C -2.044 -6.762 -8.669 1.00 . A A . 8 MET CA 1 1
11 4100 1 1 8 MET CB C -3.020 -7.834 -8.179 1.00 . A A . 8 MET CB 1 1
11 4101 1 1 8 MET CE C -6.852 -8.586 -7.457 1.00 . A A . 8 MET CE 1 1
11 4102 1 1 8 MET CG C -4.447 -7.333 -8.031 1.00 . A A . 8 MET CG 1 1
11 4103 1 1 8 MET H H -2.312 -6.867 -10.766 1.00 . A A . 8 MET H 1 1
11 4104 1 1 8 MET HA H -2.074 -5.924 -7.990 1.00 . A A . 8 MET HA 1 1
11 4105 1 1 8 MET HB2 H -3.020 -8.652 -8.883 1.00 . A A . 8 MET HB2 1 1
11 4106 1 1 8 MET HB3 H -2.687 -8.196 -7.218 1.00 . A A . 8 MET HB3 1 1
11 4107 1 1 8 MET HE1 H -6.633 -9.131 -8.364 1.00 . A A . 8 MET HE1 1 1
11 4108 1 1 8 MET HE2 H -7.427 -9.212 -6.791 1.00 . A A . 8 MET HE2 1 1
11 4109 1 1 8 MET HE3 H -7.419 -7.699 -7.698 1.00 . A A . 8 MET HE3 1 1
11 4110 1 1 8 MET HG2 H -4.425 -6.267 -7.862 1.00 . A A . 8 MET HG2 1 1
11 4111 1 1 8 MET HG3 H -4.983 -7.540 -8.945 1.00 . A A . 8 MET HG3 1 1
11 4112 1 1 8 MET N N -2.437 -6.283 -9.989 1.00 . A A . 8 MET N 1 1
11 4113 1 1 8 MET O O -0.137 -7.794 -9.723 1.00 . A A . 8 MET O 1 1
11 4114 1 1 8 MET SD S -5.319 -8.116 -6.660 1.00 . A A . 8 MET SD 1 1
11 4115 1 1 9 PRO C C 1.499 -9.294 -7.496 1.00 . A A . 9 PRO C 1 1
11 4116 1 1 9 PRO CA C 1.424 -7.774 -7.404 1.00 . A A . 9 PRO CA 1 1
11 4117 1 1 9 PRO CB C 1.838 -7.301 -6.008 1.00 . A A . 9 PRO CB 1 1
11 4118 1 1 9 PRO CD C -0.467 -6.727 -6.274 1.00 . A A . 9 PRO CD 1 1
11 4119 1 1 9 PRO CG C 0.557 -7.159 -5.261 1.00 . A A . 9 PRO CG 1 1
11 4120 1 1 9 PRO HA H 2.080 -7.337 -8.143 1.00 . A A . 9 PRO HA 1 1
11 4121 1 1 9 PRO HB2 H 2.482 -8.040 -5.552 1.00 . A A . 9 PRO HB2 1 1
11 4122 1 1 9 PRO HB3 H 2.359 -6.359 -6.082 1.00 . A A . 9 PRO HB3 1 1
11 4123 1 1 9 PRO HD2 H -1.432 -7.150 -6.039 1.00 . A A . 9 PRO HD2 1 1
11 4124 1 1 9 PRO HD3 H -0.525 -5.649 -6.316 1.00 . A A . 9 PRO HD3 1 1
11 4125 1 1 9 PRO HG2 H 0.278 -8.106 -4.826 1.00 . A A . 9 PRO HG2 1 1
11 4126 1 1 9 PRO HG3 H 0.662 -6.407 -4.492 1.00 . A A . 9 PRO HG3 1 1
11 4127 1 1 9 PRO N N 0.053 -7.274 -7.539 1.00 . A A . 9 PRO N 1 1
11 4128 1 1 9 PRO O O 0.744 -10.004 -6.832 1.00 . A A . 9 PRO O 1 1
11 4129 1 1 10 CYS C C 4.066 -11.606 -8.431 1.00 . A A . 10 CYS C 1 1
11 4130 1 1 10 CYS CA C 2.590 -11.224 -8.502 1.00 . A A . 10 CYS CA 1 1
11 4131 1 1 10 CYS CB C 2.001 -11.666 -9.843 1.00 . A A . 10 CYS CB 1 1
11 4132 1 1 10 CYS H H 2.989 -9.170 -8.825 1.00 . A A . 10 CYS H 1 1
11 4133 1 1 10 CYS HA H 2.062 -11.724 -7.704 1.00 . A A . 10 CYS HA 1 1
11 4134 1 1 10 CYS HB2 H 2.654 -11.340 -10.639 1.00 . A A . 10 CYS HB2 1 1
11 4135 1 1 10 CYS HB3 H 1.933 -12.744 -9.859 1.00 . A A . 10 CYS HB3 1 1
11 4136 1 1 10 CYS N N 2.416 -9.787 -8.322 1.00 . A A . 10 CYS N 1 1
11 4137 1 1 10 CYS O O 4.637 -12.100 -9.402 1.00 . A A . 10 CYS O 1 1
11 4138 1 1 10 CYS SG S 0.340 -11.000 -10.182 1.00 . A A . 10 CYS SG 1 1
11 4139 1 1 11 GLY C C 6.963 -11.041 -8.139 1.00 . A A . 11 GLY C 1 1
11 4140 1 1 11 GLY CA C 6.080 -11.698 -7.096 1.00 . A A . 11 GLY CA 1 1
11 4141 1 1 11 GLY H H 4.171 -10.976 -6.533 1.00 . A A . 11 GLY H 1 1
11 4142 1 1 11 GLY HA2 H 6.393 -11.370 -6.116 1.00 . A A . 11 GLY HA2 1 1
11 4143 1 1 11 GLY HA3 H 6.200 -12.769 -7.163 1.00 . A A . 11 GLY HA3 1 1
11 4144 1 1 11 GLY N N 4.677 -11.372 -7.273 1.00 . A A . 11 GLY N 1 1
11 4145 1 1 11 GLY O O 7.346 -11.671 -9.124 1.00 . A A . 11 GLY O 1 1
11 4146 1 1 12 GLY C C 7.469 -8.881 -10.217 1.00 . A A . 12 GLY C 1 1
11 4147 1 1 12 GLY CA C 8.126 -9.048 -8.861 1.00 . A A . 12 GLY CA 1 1
11 4148 1 1 12 GLY H H 6.952 -9.318 -7.120 1.00 . A A . 12 GLY H 1 1
11 4149 1 1 12 GLY HA2 H 8.344 -8.071 -8.455 1.00 . A A . 12 GLY HA2 1 1
11 4150 1 1 12 GLY HA3 H 9.053 -9.589 -8.987 1.00 . A A . 12 GLY HA3 1 1
11 4151 1 1 12 GLY N N 7.287 -9.770 -7.923 1.00 . A A . 12 GLY N 1 1
11 4152 1 1 12 GLY O O 8.128 -8.519 -11.192 1.00 . A A . 12 GLY O 1 1
11 4153 1 1 13 GLU C C 4.145 -8.217 -11.321 1.00 . A A . 13 GLU C 1 1
11 4154 1 1 13 GLU CA C 5.424 -9.024 -11.527 1.00 . A A . 13 GLU CA 1 1
11 4155 1 1 13 GLU CB C 5.082 -10.409 -12.080 1.00 . A A . 13 GLU CB 1 1
11 4156 1 1 13 GLU CD C 6.864 -11.055 -13.750 1.00 . A A . 13 GLU CD 1 1
11 4157 1 1 13 GLU CG C 6.302 -11.271 -12.358 1.00 . A A . 13 GLU CG 1 1
11 4158 1 1 13 GLU H H 5.698 -9.429 -9.467 1.00 . A A . 13 GLU H 1 1
11 4159 1 1 13 GLU HA H 6.050 -8.507 -12.238 1.00 . A A . 13 GLU HA 1 1
11 4160 1 1 13 GLU HB2 H 4.458 -10.925 -11.365 1.00 . A A . 13 GLU HB2 1 1
11 4161 1 1 13 GLU HB3 H 4.534 -10.290 -13.003 1.00 . A A . 13 GLU HB3 1 1
11 4162 1 1 13 GLU HG2 H 7.069 -11.031 -11.637 1.00 . A A . 13 GLU HG2 1 1
11 4163 1 1 13 GLU HG3 H 6.025 -12.310 -12.256 1.00 . A A . 13 GLU HG3 1 1
11 4164 1 1 13 GLU N N 6.168 -9.145 -10.279 1.00 . A A . 13 GLU N 1 1
11 4165 1 1 13 GLU O O 3.845 -7.780 -10.210 1.00 . A A . 13 GLU O 1 1
11 4166 1 1 13 GLU OE1 O 6.222 -11.497 -14.725 1.00 . A A . 13 GLU OE1 1 1
11 4167 1 1 13 GLU OE2 O 7.946 -10.441 -13.864 1.00 . A A . 13 GLU OE2 1 1
11 4168 1 1 14 CYS C C 1.137 -7.809 -13.348 1.00 . A A . 14 CYS C 1 1
11 4169 1 1 14 CYS CA C 2.148 -7.269 -12.341 1.00 . A A . 14 CYS CA 1 1
11 4170 1 1 14 CYS CB C 2.412 -5.787 -12.611 1.00 . A A . 14 CYS CB 1 1
11 4171 1 1 14 CYS H H 3.686 -8.397 -13.259 1.00 . A A . 14 CYS H 1 1
11 4172 1 1 14 CYS HA H 1.741 -7.378 -11.347 1.00 . A A . 14 CYS HA 1 1
11 4173 1 1 14 CYS HB2 H 3.413 -5.542 -12.286 1.00 . A A . 14 CYS HB2 1 1
11 4174 1 1 14 CYS HB3 H 2.328 -5.601 -13.672 1.00 . A A . 14 CYS HB3 1 1
11 4175 1 1 14 CYS N N 3.394 -8.024 -12.401 1.00 . A A . 14 CYS N 1 1
11 4176 1 1 14 CYS O O 1.370 -7.778 -14.557 1.00 . A A . 14 CYS O 1 1
11 4177 1 1 14 CYS SG S 1.263 -4.660 -11.758 1.00 . A A . 14 CYS SG 1 1
11 4178 1 1 15 CYS C C -2.222 -7.895 -13.780 1.00 . A A . 15 CYS C 1 1
11 4179 1 1 15 CYS CA C -1.036 -8.851 -13.695 1.00 . A A . 15 CYS CA 1 1
11 4180 1 1 15 CYS CB C -1.498 -10.209 -13.162 1.00 . A A . 15 CYS CB 1 1
11 4181 1 1 15 CYS H H -0.116 -8.302 -11.869 1.00 . A A . 15 CYS H 1 1
11 4182 1 1 15 CYS HA H -0.623 -8.983 -14.683 1.00 . A A . 15 CYS HA 1 1
11 4183 1 1 15 CYS HB2 H -0.644 -10.746 -12.777 1.00 . A A . 15 CYS HB2 1 1
11 4184 1 1 15 CYS HB3 H -2.208 -10.051 -12.363 1.00 . A A . 15 CYS HB3 1 1
11 4185 1 1 15 CYS N N 0.012 -8.304 -12.841 1.00 . A A . 15 CYS N 1 1
11 4186 1 1 15 CYS O O -2.920 -7.664 -12.793 1.00 . A A . 15 CYS O 1 1
11 4187 1 1 15 CYS SG S -2.297 -11.265 -14.414 1.00 . A A . 15 CYS SG 1 1
11 4188 1 1 16 CYS C C -4.701 -7.095 -15.909 1.00 . A A . 16 CYS C 1 1
11 4189 1 1 16 CYS CA C -3.545 -6.411 -15.185 1.00 . A A . 16 CYS CA 1 1
11 4190 1 1 16 CYS CB C -3.067 -5.203 -15.992 1.00 . A A . 16 CYS CB 1 1
11 4191 1 1 16 CYS H H -1.853 -7.566 -15.718 1.00 . A A . 16 CYS H 1 1
11 4192 1 1 16 CYS HA H -3.890 -6.075 -14.219 1.00 . A A . 16 CYS HA 1 1
11 4193 1 1 16 CYS HB2 H -2.908 -5.504 -17.017 1.00 . A A . 16 CYS HB2 1 1
11 4194 1 1 16 CYS HB3 H -3.826 -4.435 -15.961 1.00 . A A . 16 CYS HB3 1 1
11 4195 1 1 16 CYS N N -2.444 -7.342 -14.968 1.00 . A A . 16 CYS N 1 1
11 4196 1 1 16 CYS O O -4.503 -8.071 -16.632 1.00 . A A . 16 CYS O 1 1
11 4197 1 1 16 CYS SG S -1.513 -4.471 -15.384 1.00 . A A . 16 CYS SG 1 1
11 4198 1 1 17 GLU C C -6.945 -7.152 -17.862 1.00 . A A . 17 GLU C 1 1
11 4199 1 1 17 GLU CA C -7.095 -7.135 -16.344 1.00 . A A . 17 GLU CA 1 1
11 4200 1 1 17 GLU CB C -8.337 -6.331 -15.953 1.00 . A A . 17 GLU CB 1 1
11 4201 1 1 17 GLU CD C -10.590 -7.075 -15.086 1.00 . A A . 17 GLU CD 1 1
11 4202 1 1 17 GLU CG C -9.110 -6.931 -14.790 1.00 . A A . 17 GLU CG 1 1
11 4203 1 1 17 GLU H H -6.002 -5.795 -15.123 1.00 . A A . 17 GLU H 1 1
11 4204 1 1 17 GLU HA H -7.210 -8.149 -15.994 1.00 . A A . 17 GLU HA 1 1
11 4205 1 1 17 GLU HB2 H -8.033 -5.331 -15.679 1.00 . A A . 17 GLU HB2 1 1
11 4206 1 1 17 GLU HB3 H -8.997 -6.275 -16.806 1.00 . A A . 17 GLU HB3 1 1
11 4207 1 1 17 GLU HG2 H -8.705 -7.908 -14.573 1.00 . A A . 17 GLU HG2 1 1
11 4208 1 1 17 GLU HG3 H -8.990 -6.293 -13.927 1.00 . A A . 17 GLU HG3 1 1
11 4209 1 1 17 GLU N N -5.908 -6.574 -15.710 1.00 . A A . 17 GLU N 1 1
11 4210 1 1 17 GLU O O -6.118 -6.444 -18.438 1.00 . A A . 17 GLU O 1 1
11 4211 1 1 17 GLU OE1 O -11.194 -8.063 -14.620 1.00 . A A . 17 GLU OE1 1 1
11 4212 1 1 17 GLU OE2 O -11.144 -6.200 -15.783 1.00 . A A . 17 GLU OE2 1 1
11 4213 1 1 18 PRO C C -8.099 -9.954 -17.056 1.00 . A A . 18 PRO C 1 1
11 4214 1 1 18 PRO CA C -8.750 -8.829 -17.854 1.00 . A A . 18 PRO CA 1 1
11 4215 1 1 18 PRO CB C -9.574 -9.402 -19.010 1.00 . A A . 18 PRO CB 1 1
11 4216 1 1 18 PRO CD C -7.785 -8.155 -19.990 1.00 . A A . 18 PRO CD 1 1
11 4217 1 1 18 PRO CG C -8.657 -9.365 -20.184 1.00 . A A . 18 PRO CG 1 1
11 4218 1 1 18 PRO HA H -9.391 -8.252 -17.204 1.00 . A A . 18 PRO HA 1 1
11 4219 1 1 18 PRO HB2 H -9.875 -10.413 -18.775 1.00 . A A . 18 PRO HB2 1 1
11 4220 1 1 18 PRO HB3 H -10.447 -8.788 -19.173 1.00 . A A . 18 PRO HB3 1 1
11 4221 1 1 18 PRO HD2 H -6.792 -8.340 -20.372 1.00 . A A . 18 PRO HD2 1 1
11 4222 1 1 18 PRO HD3 H -8.222 -7.293 -20.473 1.00 . A A . 18 PRO HD3 1 1
11 4223 1 1 18 PRO HG2 H -8.055 -10.260 -20.208 1.00 . A A . 18 PRO HG2 1 1
11 4224 1 1 18 PRO HG3 H -9.230 -9.271 -21.094 1.00 . A A . 18 PRO HG3 1 1
11 4225 1 1 18 PRO N N -7.762 -7.981 -18.528 1.00 . A A . 18 PRO N 1 1
11 4226 1 1 18 PRO O O -8.759 -10.630 -16.268 1.00 . A A . 18 PRO O 1 1
11 4227 1 1 19 ASN C C -6.275 -11.090 -15.056 1.00 . A A . 19 ASN C 1 1
11 4228 1 1 19 ASN CA C -6.062 -11.191 -16.564 1.00 . A A . 19 ASN CA 1 1
11 4229 1 1 19 ASN CB C -4.569 -11.092 -16.886 1.00 . A A . 19 ASN CB 1 1
11 4230 1 1 19 ASN CG C -4.313 -10.777 -18.347 1.00 . A A . 19 ASN CG 1 1
11 4231 1 1 19 ASN H H -6.329 -9.576 -17.906 1.00 . A A . 19 ASN H 1 1
11 4232 1 1 19 ASN HA H -6.432 -12.146 -16.905 1.00 . A A . 19 ASN HA 1 1
11 4233 1 1 19 ASN HB2 H -4.129 -10.308 -16.287 1.00 . A A . 19 ASN HB2 1 1
11 4234 1 1 19 ASN HB3 H -4.092 -12.031 -16.650 1.00 . A A . 19 ASN HB3 1 1
11 4235 1 1 19 ASN HD21 H -3.162 -9.237 -17.840 1.00 . A A . 19 ASN HD21 1 1
11 4236 1 1 19 ASN HD22 H -3.346 -9.510 -19.536 1.00 . A A . 19 ASN HD22 1 1
11 4237 1 1 19 ASN N N -6.801 -10.148 -17.265 1.00 . A A . 19 ASN N 1 1
11 4238 1 1 19 ASN ND2 N -3.528 -9.737 -18.600 1.00 . A A . 19 ASN ND2 1 1
11 4239 1 1 19 ASN O O -6.874 -10.133 -14.567 1.00 . A A . 19 ASN O 1 1
11 4240 1 1 19 ASN OD1 O -4.816 -11.462 -19.239 1.00 . A A . 19 ASN OD1 1 1
11 4241 1 1 20 SER C C -4.643 -12.622 -12.216 1.00 . A A . 20 SER C 1 1
11 4242 1 1 20 SER CA C -5.920 -12.110 -12.875 1.00 . A A . 20 SER CA 1 1
11 4243 1 1 20 SER CB C -7.104 -12.991 -12.471 1.00 . A A . 20 SER CB 1 1
11 4244 1 1 20 SER H H -5.313 -12.820 -14.775 1.00 . A A . 20 SER H 1 1
11 4245 1 1 20 SER HA H -6.104 -11.100 -12.542 1.00 . A A . 20 SER HA 1 1
11 4246 1 1 20 SER HB2 H -7.168 -13.834 -13.142 1.00 . A A . 20 SER HB2 1 1
11 4247 1 1 20 SER HB3 H -6.957 -13.345 -11.460 1.00 . A A . 20 SER HB3 1 1
11 4248 1 1 20 SER HG H -8.477 -11.835 -11.685 1.00 . A A . 20 SER HG 1 1
11 4249 1 1 20 SER N N -5.781 -12.085 -14.326 1.00 . A A . 20 SER N 1 1
11 4250 1 1 20 SER O O -3.918 -13.436 -12.788 1.00 . A A . 20 SER O 1 1
11 4251 1 1 20 SER OG O -8.321 -12.267 -12.528 1.00 . A A . 20 SER OG 1 1
11 4252 1 1 21 CYS C C -3.523 -13.622 -9.244 1.00 . A A . 21 CYS C 1 1
11 4253 1 1 21 CYS CA C -3.184 -12.543 -10.268 1.00 . A A . 21 CYS CA 1 1
11 4254 1 1 21 CYS CB C -2.558 -11.336 -9.567 1.00 . A A . 21 CYS CB 1 1
11 4255 1 1 21 CYS H H -4.990 -11.490 -10.603 1.00 . A A . 21 CYS H 1 1
11 4256 1 1 21 CYS HA H -2.475 -12.945 -10.976 1.00 . A A . 21 CYS HA 1 1
11 4257 1 1 21 CYS HB2 H -2.420 -10.543 -10.287 1.00 . A A . 21 CYS HB2 1 1
11 4258 1 1 21 CYS HB3 H -3.225 -10.997 -8.788 1.00 . A A . 21 CYS HB3 1 1
11 4259 1 1 21 CYS N N -4.373 -12.137 -11.008 1.00 . A A . 21 CYS N 1 1
11 4260 1 1 21 CYS O O -3.899 -13.320 -8.111 1.00 . A A . 21 CYS O 1 1
11 4261 1 1 21 CYS SG S -0.940 -11.677 -8.804 1.00 . A A . 21 CYS SG 1 1
11 4262 1 1 22 ILE C C -2.540 -17.022 -8.784 1.00 . A A . 22 ILE C 1 1
11 4263 1 1 22 ILE CA C -3.675 -16.003 -8.768 1.00 . A A . 22 ILE CA 1 1
11 4264 1 1 22 ILE CB C -4.987 -16.706 -9.163 1.00 . A A . 22 ILE CB 1 1
11 4265 1 1 22 ILE CD1 C -6.540 -14.902 -8.262 1.00 . A A . 22 ILE CD1 1 1
11 4266 1 1 22 ILE CG1 C -6.071 -15.673 -9.476 1.00 . A A . 22 ILE CG1 1 1
11 4267 1 1 22 ILE CG2 C -5.443 -17.640 -8.052 1.00 . A A . 22 ILE CG2 1 1
11 4268 1 1 22 ILE H H -3.081 -15.056 -10.565 1.00 . A A . 22 ILE H 1 1
11 4269 1 1 22 ILE HA H -3.785 -15.618 -7.764 1.00 . A A . 22 ILE HA 1 1
11 4270 1 1 22 ILE HB H -4.799 -17.299 -10.045 1.00 . A A . 22 ILE HB 1 1
11 4271 1 1 22 ILE HD11 H -5.777 -14.934 -7.498 1.00 . A A . 22 ILE HD11 1 1
11 4272 1 1 22 ILE HD12 H -6.732 -13.877 -8.538 1.00 . A A . 22 ILE HD12 1 1
11 4273 1 1 22 ILE HD13 H -7.448 -15.348 -7.882 1.00 . A A . 22 ILE HD13 1 1
11 4274 1 1 22 ILE HG12 H -5.686 -14.962 -10.191 1.00 . A A . 22 ILE HG12 1 1
11 4275 1 1 22 ILE HG13 H -6.926 -16.178 -9.901 1.00 . A A . 22 ILE HG13 1 1
11 4276 1 1 22 ILE HG21 H -6.516 -17.581 -7.951 1.00 . A A . 22 ILE HG21 1 1
11 4277 1 1 22 ILE HG22 H -5.160 -18.654 -8.296 1.00 . A A . 22 ILE HG22 1 1
11 4278 1 1 22 ILE HG23 H -4.977 -17.350 -7.123 1.00 . A A . 22 ILE HG23 1 1
11 4279 1 1 22 ILE N N -3.385 -14.880 -9.650 1.00 . A A . 22 ILE N 1 1
11 4280 1 1 22 ILE O O -1.787 -17.111 -9.753 1.00 . A A . 22 ILE O 1 1
11 4281 1 1 23 ASP C C -0.002 -18.187 -7.791 1.00 . A A . 23 ASP C 1 1
11 4282 1 1 23 ASP CA C -1.384 -18.803 -7.595 1.00 . A A . 23 ASP CA 1 1
11 4283 1 1 23 ASP CB C -1.612 -19.911 -8.625 1.00 . A A . 23 ASP CB 1 1
11 4284 1 1 23 ASP CG C -0.962 -21.220 -8.221 1.00 . A A . 23 ASP CG 1 1
11 4285 1 1 23 ASP H H -3.056 -17.669 -6.964 1.00 . A A . 23 ASP H 1 1
11 4286 1 1 23 ASP HA H -1.438 -19.228 -6.605 1.00 . A A . 23 ASP HA 1 1
11 4287 1 1 23 ASP HB2 H -2.674 -20.078 -8.735 1.00 . A A . 23 ASP HB2 1 1
11 4288 1 1 23 ASP HB3 H -1.200 -19.602 -9.574 1.00 . A A . 23 ASP HB3 1 1
11 4289 1 1 23 ASP N N -2.425 -17.788 -7.705 1.00 . A A . 23 ASP N 1 1
11 4290 1 1 23 ASP O O 0.953 -18.879 -8.144 1.00 . A A . 23 ASP O 1 1
11 4291 1 1 23 ASP OD1 O -0.544 -21.337 -7.050 1.00 . A A . 23 ASP OD1 1 1
11 4292 1 1 23 ASP OD2 O -0.870 -22.126 -9.076 1.00 . A A . 23 ASP OD2 1 1
11 4293 1 1 24 GLY C C 1.742 -15.997 -9.171 1.00 . A A . 24 GLY C 1 1
11 4294 1 1 24 GLY CA C 1.365 -16.195 -7.716 1.00 . A A . 24 GLY CA 1 1
11 4295 1 1 24 GLY H H -0.698 -16.381 -7.280 1.00 . A A . 24 GLY H 1 1
11 4296 1 1 24 GLY HA2 H 1.301 -15.229 -7.237 1.00 . A A . 24 GLY HA2 1 1
11 4297 1 1 24 GLY HA3 H 2.138 -16.774 -7.232 1.00 . A A . 24 GLY HA3 1 1
11 4298 1 1 24 GLY N N 0.097 -16.882 -7.559 1.00 . A A . 24 GLY N 1 1
11 4299 1 1 24 GLY O O 2.833 -15.515 -9.479 1.00 . A A . 24 GLY O 1 1
11 4300 1 1 25 THR C C -0.022 -15.430 -12.173 1.00 . A A . 25 THR C 1 1
11 4301 1 1 25 THR CA C 1.082 -16.238 -11.501 1.00 . A A . 25 THR CA 1 1
11 4302 1 1 25 THR CB C 1.186 -17.614 -12.186 1.00 . A A . 25 THR CB 1 1
11 4303 1 1 25 THR CG2 C -0.166 -18.310 -12.209 1.00 . A A . 25 THR CG2 1 1
11 4304 1 1 25 THR H H -0.012 -16.751 -9.764 1.00 . A A . 25 THR H 1 1
11 4305 1 1 25 THR HA H 2.023 -15.722 -11.632 1.00 . A A . 25 THR HA 1 1
11 4306 1 1 25 THR HB H 1.880 -18.226 -11.627 1.00 . A A . 25 THR HB 1 1
11 4307 1 1 25 THR HG1 H 1.977 -18.309 -13.854 1.00 . A A . 25 THR HG1 1 1
11 4308 1 1 25 THR HG21 H -0.054 -19.301 -12.625 1.00 . A A . 25 THR HG21 1 1
11 4309 1 1 25 THR HG22 H -0.854 -17.740 -12.816 1.00 . A A . 25 THR HG22 1 1
11 4310 1 1 25 THR HG23 H -0.550 -18.384 -11.203 1.00 . A A . 25 THR HG23 1 1
11 4311 1 1 25 THR N N 0.839 -16.373 -10.071 1.00 . A A . 25 THR N 1 1
11 4312 1 1 25 THR O O -1.050 -15.137 -11.563 1.00 . A A . 25 THR O 1 1
11 4313 1 1 25 THR OG1 O 1.672 -17.460 -13.524 1.00 . A A . 25 THR OG1 1 1
11 4314 1 1 26 CYS C C -1.751 -15.220 -14.927 1.00 . A A . 26 CYS C 1 1
11 4315 1 1 26 CYS CA C -0.781 -14.300 -14.191 1.00 . A A . 26 CYS CA 1 1
11 4316 1 1 26 CYS CB C -0.073 -13.383 -15.190 1.00 . A A . 26 CYS CB 1 1
11 4317 1 1 26 CYS H H 1.035 -15.338 -13.868 1.00 . A A . 26 CYS H 1 1
11 4318 1 1 26 CYS HA H -1.339 -13.695 -13.492 1.00 . A A . 26 CYS HA 1 1
11 4319 1 1 26 CYS HB2 H 0.825 -12.992 -14.734 1.00 . A A . 26 CYS HB2 1 1
11 4320 1 1 26 CYS HB3 H 0.194 -13.955 -16.066 1.00 . A A . 26 CYS HB3 1 1
11 4321 1 1 26 CYS N N 0.196 -15.074 -13.435 1.00 . A A . 26 CYS N 1 1
11 4322 1 1 26 CYS O O -1.430 -15.759 -15.987 1.00 . A A . 26 CYS O 1 1
11 4323 1 1 26 CYS SG S -1.077 -11.965 -15.737 1.00 . A A . 26 CYS SG 1 1
11 4324 1 1 27 HIS C C -4.679 -15.519 -16.091 1.00 . A A . 27 HIS C 1 1
11 4325 1 1 27 HIS CA C -3.958 -16.248 -14.961 1.00 . A A . 27 HIS CA 1 1
11 4326 1 1 27 HIS CB C -4.966 -16.699 -13.904 1.00 . A A . 27 HIS CB 1 1
11 4327 1 1 27 HIS CD2 C -3.346 -17.648 -12.116 1.00 . A A . 27 HIS CD2 1 1
11 4328 1 1 27 HIS CE1 C -4.280 -19.613 -11.848 1.00 . A A . 27 HIS CE1 1 1
11 4329 1 1 27 HIS CG C -4.416 -17.706 -12.942 1.00 . A A . 27 HIS CG 1 1
11 4330 1 1 27 HIS H H -3.137 -14.938 -13.515 1.00 . A A . 27 HIS H 1 1
11 4331 1 1 27 HIS HA H -3.464 -17.117 -15.368 1.00 . A A . 27 HIS HA 1 1
11 4332 1 1 27 HIS HB2 H -5.290 -15.839 -13.335 1.00 . A A . 27 HIS HB2 1 1
11 4333 1 1 27 HIS HB3 H -5.821 -17.141 -14.396 1.00 . A A . 27 HIS HB3 1 1
11 4334 1 1 27 HIS HD1 H -5.774 -19.295 -13.209 1.00 . A A . 27 HIS HD1 1 1
11 4335 1 1 27 HIS HD2 H -2.666 -16.814 -12.003 1.00 . A A . 27 HIS HD2 1 1
11 4336 1 1 27 HIS HE1 H -4.487 -20.613 -11.497 1.00 . A A . 27 HIS HE1 1 1
11 4337 1 1 27 HIS N N -2.940 -15.394 -14.359 1.00 . A A . 27 HIS N 1 1
11 4338 1 1 27 HIS ND1 N -4.979 -18.950 -12.751 1.00 . A A . 27 HIS ND1 1 1
11 4339 1 1 27 HIS NE2 N -3.283 -18.845 -11.447 1.00 . A A . 27 HIS NE2 1 1
11 4340 1 1 27 HIS O O -5.586 -14.722 -15.850 1.00 . A A . 27 HIS O 1 1
11 4341 1 1 28 HIS C C -6.393 -15.321 -18.465 1.00 . A A . 28 HIS C 1 1
11 4342 1 1 28 HIS CA C -4.876 -15.167 -18.492 1.00 . A A . 28 HIS CA 1 1
11 4343 1 1 28 HIS CB C -4.313 -15.776 -19.777 1.00 . A A . 28 HIS CB 1 1
11 4344 1 1 28 HIS CD2 C -5.167 -18.177 -19.297 1.00 . A A . 28 HIS CD2 1 1
11 4345 1 1 28 HIS CE1 C -3.470 -19.292 -20.122 1.00 . A A . 28 HIS CE1 1 1
11 4346 1 1 28 HIS CG C -4.275 -17.273 -19.764 1.00 . A A . 28 HIS CG 1 1
11 4347 1 1 28 HIS H H -3.541 -16.440 -17.453 1.00 . A A . 28 HIS H 1 1
11 4348 1 1 28 HIS HA H -4.633 -14.115 -18.466 1.00 . A A . 28 HIS HA 1 1
11 4349 1 1 28 HIS HB2 H -4.924 -15.467 -20.612 1.00 . A A . 28 HIS HB2 1 1
11 4350 1 1 28 HIS HB3 H -3.303 -15.418 -19.925 1.00 . A A . 28 HIS HB3 1 1
11 4351 1 1 28 HIS HD1 H -2.414 -17.633 -20.685 1.00 . A A . 28 HIS HD1 1 1
11 4352 1 1 28 HIS HD2 H -6.117 -17.958 -18.828 1.00 . A A . 28 HIS HD2 1 1
11 4353 1 1 28 HIS HE1 H -2.822 -20.101 -20.428 1.00 . A A . 28 HIS HE1 1 1
11 4354 1 1 28 HIS N N -4.269 -15.796 -17.325 1.00 . A A . 28 HIS N 1 1
11 4355 1 1 28 HIS ND1 N -3.222 -18.003 -20.273 1.00 . A A . 28 HIS ND1 1 1
11 4356 1 1 28 HIS NE2 N -4.644 -19.424 -19.532 1.00 . A A . 28 HIS NE2 1 1
11 4357 1 1 28 HIS O O -6.931 -16.118 -17.697 1.00 . A A . 28 HIS O 1 1
11 4358 1 1 29 GLU C C -9.016 -14.380 -20.808 1.00 . A A . 29 GLU C 1 1
11 4359 1 1 29 GLU CA C -8.532 -14.603 -19.378 1.00 . A A . 29 GLU CA 1 1
11 4360 1 1 29 GLU CB C -9.147 -13.553 -18.450 1.00 . A A . 29 GLU CB 1 1
11 4361 1 1 29 GLU CD C -10.140 -15.150 -16.763 1.00 . A A . 29 GLU CD 1 1
11 4362 1 1 29 GLU CG C -9.199 -13.983 -16.994 1.00 . A A . 29 GLU CG 1 1
11 4363 1 1 29 GLU H H -6.591 -13.937 -19.895 1.00 . A A . 29 GLU H 1 1
11 4364 1 1 29 GLU HA H -8.846 -15.584 -19.053 1.00 . A A . 29 GLU HA 1 1
11 4365 1 1 29 GLU HB2 H -8.564 -12.646 -18.516 1.00 . A A . 29 GLU HB2 1 1
11 4366 1 1 29 GLU HB3 H -10.155 -13.346 -18.779 1.00 . A A . 29 GLU HB3 1 1
11 4367 1 1 29 GLU HG2 H -8.207 -14.274 -16.682 1.00 . A A . 29 GLU HG2 1 1
11 4368 1 1 29 GLU HG3 H -9.532 -13.147 -16.397 1.00 . A A . 29 GLU HG3 1 1
11 4369 1 1 29 GLU N N -7.077 -14.552 -19.308 1.00 . A A . 29 GLU N 1 1
11 4370 1 1 29 GLU O O -8.243 -13.987 -21.682 1.00 . A A . 29 GLU O 1 1
11 4371 1 1 29 GLU OE1 O -10.266 -15.590 -15.602 1.00 . A A . 29 GLU OE1 1 1
11 4372 1 1 29 GLU OE2 O -10.750 -15.622 -17.746 1.00 . A A . 29 GLU OE2 1 1
11 4373 1 1 30 SER C C -12.194 -13.684 -22.282 1.00 . A A . 30 SER C 1 1
11 4374 1 1 30 SER CA C -10.887 -14.467 -22.363 1.00 . A A . 30 SER CA 1 1
11 4375 1 1 30 SER CB C -11.135 -15.831 -23.011 1.00 . A A . 30 SER CB 1 1
11 4376 1 1 30 SER H H -10.865 -14.947 -20.301 1.00 . A A . 30 SER H 1 1
11 4377 1 1 30 SER HA H -10.185 -13.913 -22.968 1.00 . A A . 30 SER HA 1 1
11 4378 1 1 30 SER HB2 H -11.890 -16.361 -22.451 1.00 . A A . 30 SER HB2 1 1
11 4379 1 1 30 SER HB3 H -11.474 -15.687 -24.027 1.00 . A A . 30 SER HB3 1 1
11 4380 1 1 30 SER HG H -10.134 -17.480 -22.670 1.00 . A A . 30 SER HG 1 1
11 4381 1 1 30 SER N N -10.300 -14.636 -21.038 1.00 . A A . 30 SER N 1 1
11 4382 1 1 30 SER O O -13.265 -14.212 -22.581 1.00 . A A . 30 SER O 1 1
11 4383 1 1 30 SER OG O -9.951 -16.609 -23.030 1.00 . A A . 30 SER OG 1 1
11 4384 1 1 31 SER C C -12.900 -10.102 -21.965 1.00 . A A . 31 SER C 1 1
11 4385 1 1 31 SER CA C -13.271 -11.567 -21.752 1.00 . A A . 31 SER CA 1 1
11 4386 1 1 31 SER CB C -13.916 -11.746 -20.377 1.00 . A A . 31 SER CB 1 1
11 4387 1 1 31 SER H H -11.214 -12.059 -21.653 1.00 . A A . 31 SER H 1 1
11 4388 1 1 31 SER HA H -13.978 -11.861 -22.513 1.00 . A A . 31 SER HA 1 1
11 4389 1 1 31 SER HB2 H -13.150 -11.715 -19.616 1.00 . A A . 31 SER HB2 1 1
11 4390 1 1 31 SER HB3 H -14.624 -10.948 -20.208 1.00 . A A . 31 SER HB3 1 1
11 4391 1 1 31 SER HG H -14.939 -13.103 -19.401 1.00 . A A . 31 SER HG 1 1
11 4392 1 1 31 SER N N -12.096 -12.423 -21.876 1.00 . A A . 31 SER N 1 1
11 4393 1 1 31 SER O O -12.910 -9.291 -21.039 1.00 . A A . 31 SER O 1 1
11 4394 1 1 31 SER OG O -14.595 -12.987 -20.290 1.00 . A A . 31 SER OG 1 1
11 4395 1 1 32 PRO C C -13.365 -7.422 -23.525 1.00 . A A . 32 PRO C 1 1
11 4396 1 1 32 PRO CA C -12.185 -8.386 -23.582 1.00 . A A . 32 PRO CA 1 1
11 4397 1 1 32 PRO CB C -11.682 -8.530 -25.020 1.00 . A A . 32 PRO CB 1 1
11 4398 1 1 32 PRO CD C -12.531 -10.668 -24.370 1.00 . A A . 32 PRO CD 1 1
11 4399 1 1 32 PRO CG C -12.373 -9.741 -25.544 1.00 . A A . 32 PRO CG 1 1
11 4400 1 1 32 PRO HA H -11.388 -8.014 -22.955 1.00 . A A . 32 PRO HA 1 1
11 4401 1 1 32 PRO HB2 H -11.945 -7.648 -25.587 1.00 . A A . 32 PRO HB2 1 1
11 4402 1 1 32 PRO HB3 H -10.610 -8.657 -25.019 1.00 . A A . 32 PRO HB3 1 1
11 4403 1 1 32 PRO HD2 H -13.454 -11.223 -24.449 1.00 . A A . 32 PRO HD2 1 1
11 4404 1 1 32 PRO HD3 H -11.689 -11.340 -24.304 1.00 . A A . 32 PRO HD3 1 1
11 4405 1 1 32 PRO HG2 H -13.339 -9.470 -25.941 1.00 . A A . 32 PRO HG2 1 1
11 4406 1 1 32 PRO HG3 H -11.769 -10.206 -26.309 1.00 . A A . 32 PRO HG3 1 1
11 4407 1 1 32 PRO N N -12.565 -9.754 -23.216 1.00 . A A . 32 PRO N 1 1
11 4408 1 1 32 PRO O O -14.497 -7.793 -23.832 1.00 . A A . 32 PRO O 1 1
11 4409 1 1 33 ASN C C -13.613 -3.809 -23.504 1.00 . A A . 33 ASN C 1 1
11 4410 1 1 33 ASN CA C -14.132 -5.164 -23.034 1.00 . A A . 33 ASN CA 1 1
11 4411 1 1 33 ASN CB C -14.638 -5.058 -21.594 1.00 . A A . 33 ASN CB 1 1
11 4412 1 1 33 ASN CG C -15.688 -3.976 -21.428 1.00 . A A . 33 ASN CG 1 1
11 4413 1 1 33 ASN H H -12.170 -5.946 -22.900 1.00 . A A . 33 ASN H 1 1
11 4414 1 1 33 ASN HA H -14.950 -5.464 -23.672 1.00 . A A . 33 ASN HA 1 1
11 4415 1 1 33 ASN HB2 H -15.073 -6.003 -21.301 1.00 . A A . 33 ASN HB2 1 1
11 4416 1 1 33 ASN HB3 H -13.807 -4.831 -20.942 1.00 . A A . 33 ASN HB3 1 1
11 4417 1 1 33 ASN HD21 H -15.558 -4.119 -19.449 1.00 . A A . 33 ASN HD21 1 1
11 4418 1 1 33 ASN HD22 H -16.686 -2.955 -20.046 1.00 . A A . 33 ASN HD22 1 1
11 4419 1 1 33 ASN N N -13.092 -6.182 -23.131 1.00 . A A . 33 ASN N 1 1
11 4420 1 1 33 ASN ND2 N -16.010 -3.650 -20.182 1.00 . A A . 33 ASN ND2 1 1
11 4421 1 1 33 ASN O O -12.627 -3.294 -22.976 1.00 . A A . 33 ASN O 1 1
11 4422 1 1 33 ASN OD1 O -16.204 -3.441 -22.409 1.00 . A A . 33 ASN OD1 1 1
12 4423 1 1 1 GLU C C 0.984 -1.839 -3.051 1.00 . A A . 1 GLU C 1 1
12 4424 1 1 1 GLU CA C 1.584 -1.899 -1.649 1.00 . A A . 1 GLU CA 1 1
12 4425 1 1 1 GLU CB C 1.647 -3.351 -1.171 1.00 . A A . 1 GLU CB 1 1
12 4426 1 1 1 GLU CD C 0.228 -5.415 -0.840 1.00 . A A . 1 GLU CD 1 1
12 4427 1 1 1 GLU CG C 0.303 -3.904 -0.728 1.00 . A A . 1 GLU CG 1 1
12 4428 1 1 1 GLU H1 H 0.625 -1.440 0.181 1.00 . A A . 1 GLU H1 1 1
12 4429 1 1 1 GLU HA H 2.585 -1.497 -1.682 1.00 . A A . 1 GLU HA 1 1
12 4430 1 1 1 GLU HB2 H 2.019 -3.967 -1.977 1.00 . A A . 1 GLU HB2 1 1
12 4431 1 1 1 GLU HB3 H 2.330 -3.413 -0.338 1.00 . A A . 1 GLU HB3 1 1
12 4432 1 1 1 GLU HG2 H 0.135 -3.627 0.302 1.00 . A A . 1 GLU HG2 1 1
12 4433 1 1 1 GLU HG3 H -0.471 -3.474 -1.347 1.00 . A A . 1 GLU HG3 1 1
12 4434 1 1 1 GLU N N 0.807 -1.091 -0.716 1.00 . A A . 1 GLU N 1 1
12 4435 1 1 1 GLU O O 0.469 -2.834 -3.561 1.00 . A A . 1 GLU O 1 1
12 4436 1 1 1 GLU OE1 O 0.703 -5.959 -1.858 1.00 . A A . 1 GLU OE1 1 1
12 4437 1 1 1 GLU OE2 O -0.305 -6.052 0.092 1.00 . A A . 1 GLU OE2 1 1
12 4438 1 1 2 ASP C C 1.466 -1.049 -6.060 1.00 . A A . 2 ASP C 1 1
12 4439 1 1 2 ASP CA C 0.519 -0.473 -5.011 1.00 . A A . 2 ASP CA 1 1
12 4440 1 1 2 ASP CB C 0.282 1.013 -5.282 1.00 . A A . 2 ASP CB 1 1
12 4441 1 1 2 ASP CG C -0.763 1.247 -6.355 1.00 . A A . 2 ASP CG 1 1
12 4442 1 1 2 ASP H H 1.477 0.092 -3.210 1.00 . A A . 2 ASP H 1 1
12 4443 1 1 2 ASP HA H -0.423 -0.995 -5.070 1.00 . A A . 2 ASP HA 1 1
12 4444 1 1 2 ASP HB2 H -0.053 1.489 -4.371 1.00 . A A . 2 ASP HB2 1 1
12 4445 1 1 2 ASP HB3 H 1.208 1.467 -5.601 1.00 . A A . 2 ASP HB3 1 1
12 4446 1 1 2 ASP N N 1.055 -0.664 -3.668 1.00 . A A . 2 ASP N 1 1
12 4447 1 1 2 ASP O O 2.681 -1.082 -5.864 1.00 . A A . 2 ASP O 1 1
12 4448 1 1 2 ASP OD1 O -0.808 2.367 -6.906 1.00 . A A . 2 ASP OD1 1 1
12 4449 1 1 2 ASP OD2 O -1.535 0.309 -6.645 1.00 . A A . 2 ASP OD2 1 1
12 4450 1 1 3 CYS C C 1.608 -1.215 -9.511 1.00 . A A . 3 CYS C 1 1
12 4451 1 1 3 CYS CA C 1.693 -2.077 -8.255 1.00 . A A . 3 CYS CA 1 1
12 4452 1 1 3 CYS CB C 1.214 -3.497 -8.565 1.00 . A A . 3 CYS CB 1 1
12 4453 1 1 3 CYS H H -0.074 -1.447 -7.273 1.00 . A A . 3 CYS H 1 1
12 4454 1 1 3 CYS HA H 2.721 -2.116 -7.928 1.00 . A A . 3 CYS HA 1 1
12 4455 1 1 3 CYS HB2 H 0.881 -3.964 -7.650 1.00 . A A . 3 CYS HB2 1 1
12 4456 1 1 3 CYS HB3 H 0.388 -3.447 -9.259 1.00 . A A . 3 CYS HB3 1 1
12 4457 1 1 3 CYS N N 0.901 -1.501 -7.174 1.00 . A A . 3 CYS N 1 1
12 4458 1 1 3 CYS O O 2.602 -0.634 -9.946 1.00 . A A . 3 CYS O 1 1
12 4459 1 1 3 CYS SG S 2.492 -4.568 -9.299 1.00 . A A . 3 CYS SG 1 1
12 4460 1 1 4 GLY C C -1.237 -0.006 -11.533 1.00 . A A . 4 GLY C 1 1
12 4461 1 1 4 GLY CA C 0.221 -0.342 -11.288 1.00 . A A . 4 GLY CA 1 1
12 4462 1 1 4 GLY H H -0.343 -1.620 -9.697 1.00 . A A . 4 GLY H 1 1
12 4463 1 1 4 GLY HA2 H 0.780 0.577 -11.193 1.00 . A A . 4 GLY HA2 1 1
12 4464 1 1 4 GLY HA3 H 0.598 -0.895 -12.136 1.00 . A A . 4 GLY HA3 1 1
12 4465 1 1 4 GLY N N 0.413 -1.135 -10.089 1.00 . A A . 4 GLY N 1 1
12 4466 1 1 4 GLY O O -2.072 -0.145 -10.640 1.00 . A A . 4 GLY O 1 1
12 4467 1 1 5 SER C C -3.835 -0.409 -13.012 1.00 . A A . 5 SER C 1 1
12 4468 1 1 5 SER CA C -2.910 0.800 -13.107 1.00 . A A . 5 SER CA 1 1
12 4469 1 1 5 SER CB C -2.952 1.379 -14.522 1.00 . A A . 5 SER CB 1 1
12 4470 1 1 5 SER H H -0.834 0.527 -13.418 1.00 . A A . 5 SER H 1 1
12 4471 1 1 5 SER HA H -3.248 1.553 -12.409 1.00 . A A . 5 SER HA 1 1
12 4472 1 1 5 SER HB2 H -2.724 0.601 -15.234 1.00 . A A . 5 SER HB2 1 1
12 4473 1 1 5 SER HB3 H -3.940 1.770 -14.719 1.00 . A A . 5 SER HB3 1 1
12 4474 1 1 5 SER HG H -1.449 2.246 -15.432 1.00 . A A . 5 SER HG 1 1
12 4475 1 1 5 SER N N -1.544 0.438 -12.748 1.00 . A A . 5 SER N 1 1
12 4476 1 1 5 SER O O -3.949 -1.192 -13.955 1.00 . A A . 5 SER O 1 1
12 4477 1 1 5 SER OG O -2.009 2.426 -14.673 1.00 . A A . 5 SER OG 1 1
12 4478 1 1 6 ASP C C -4.666 -2.998 -11.680 1.00 . A A . 6 ASP C 1 1
12 4479 1 1 6 ASP CA C -5.410 -1.667 -11.648 1.00 . A A . 6 ASP CA 1 1
12 4480 1 1 6 ASP CB C -6.515 -1.661 -12.706 1.00 . A A . 6 ASP CB 1 1
12 4481 1 1 6 ASP CG C -7.123 -0.286 -12.901 1.00 . A A . 6 ASP CG 1 1
12 4482 1 1 6 ASP H H -4.361 0.104 -11.153 1.00 . A A . 6 ASP H 1 1
12 4483 1 1 6 ASP HA H -5.857 -1.542 -10.674 1.00 . A A . 6 ASP HA 1 1
12 4484 1 1 6 ASP HB2 H -6.104 -1.990 -13.649 1.00 . A A . 6 ASP HB2 1 1
12 4485 1 1 6 ASP HB3 H -7.298 -2.341 -12.403 1.00 . A A . 6 ASP HB3 1 1
12 4486 1 1 6 ASP N N -4.494 -0.554 -11.867 1.00 . A A . 6 ASP N 1 1
12 4487 1 1 6 ASP O O -5.246 -4.039 -11.992 1.00 . A A . 6 ASP O 1 1
12 4488 1 1 6 ASP OD1 O -6.634 0.459 -13.776 1.00 . A A . 6 ASP OD1 1 1
12 4489 1 1 6 ASP OD2 O -8.086 0.046 -12.179 1.00 . A A . 6 ASP OD2 1 1
12 4490 1 1 7 CYS C C -2.313 -4.645 -9.921 1.00 . A A . 7 CYS C 1 1
12 4491 1 1 7 CYS CA C -2.553 -4.160 -11.348 1.00 . A A . 7 CYS CA 1 1
12 4492 1 1 7 CYS CB C -1.214 -3.889 -12.038 1.00 . A A . 7 CYS CB 1 1
12 4493 1 1 7 CYS H H -2.972 -2.098 -11.116 1.00 . A A . 7 CYS H 1 1
12 4494 1 1 7 CYS HA H -3.080 -4.928 -11.892 1.00 . A A . 7 CYS HA 1 1
12 4495 1 1 7 CYS HB2 H -0.533 -3.448 -11.325 1.00 . A A . 7 CYS HB2 1 1
12 4496 1 1 7 CYS HB3 H -0.804 -4.824 -12.389 1.00 . A A . 7 CYS HB3 1 1
12 4497 1 1 7 CYS N N -3.378 -2.958 -11.355 1.00 . A A . 7 CYS N 1 1
12 4498 1 1 7 CYS O O -2.500 -3.899 -8.961 1.00 . A A . 7 CYS O 1 1
12 4499 1 1 7 CYS SG S -1.328 -2.762 -13.465 1.00 . A A . 7 CYS SG 1 1
12 4500 1 1 8 MET C C -0.270 -7.175 -8.462 1.00 . A A . 8 MET C 1 1
12 4501 1 1 8 MET CA C -1.631 -6.486 -8.483 1.00 . A A . 8 MET CA 1 1
12 4502 1 1 8 MET CB C -2.728 -7.487 -8.114 1.00 . A A . 8 MET CB 1 1
12 4503 1 1 8 MET CE C -5.021 -4.985 -5.855 1.00 . A A . 8 MET CE 1 1
12 4504 1 1 8 MET CG C -4.024 -6.830 -7.666 1.00 . A A . 8 MET CG 1 1
12 4505 1 1 8 MET H H -1.767 -6.448 -10.594 1.00 . A A . 8 MET H 1 1
12 4506 1 1 8 MET HA H -1.627 -5.687 -7.757 1.00 . A A . 8 MET HA 1 1
12 4507 1 1 8 MET HB2 H -2.940 -8.103 -8.975 1.00 . A A . 8 MET HB2 1 1
12 4508 1 1 8 MET HB3 H -2.372 -8.114 -7.311 1.00 . A A . 8 MET HB3 1 1
12 4509 1 1 8 MET HE1 H -5.655 -4.939 -6.729 1.00 . A A . 8 MET HE1 1 1
12 4510 1 1 8 MET HE2 H -5.633 -4.973 -4.966 1.00 . A A . 8 MET HE2 1 1
12 4511 1 1 8 MET HE3 H -4.356 -4.133 -5.848 1.00 . A A . 8 MET HE3 1 1
12 4512 1 1 8 MET HG2 H -4.142 -5.897 -8.198 1.00 . A A . 8 MET HG2 1 1
12 4513 1 1 8 MET HG3 H -4.846 -7.487 -7.910 1.00 . A A . 8 MET HG3 1 1
12 4514 1 1 8 MET N N -1.898 -5.901 -9.791 1.00 . A A . 8 MET N 1 1
12 4515 1 1 8 MET O O 0.235 -7.634 -9.487 1.00 . A A . 8 MET O 1 1
12 4516 1 1 8 MET SD S -4.056 -6.493 -5.895 1.00 . A A . 8 MET SD 1 1
12 4517 1 1 9 PRO C C 1.592 -9.396 -7.264 1.00 . A A . 9 PRO C 1 1
12 4518 1 1 9 PRO CA C 1.649 -7.882 -7.088 1.00 . A A . 9 PRO CA 1 1
12 4519 1 1 9 PRO CB C 2.018 -7.525 -5.646 1.00 . A A . 9 PRO CB 1 1
12 4520 1 1 9 PRO CD C -0.205 -6.724 -6.006 1.00 . A A . 9 PRO CD 1 1
12 4521 1 1 9 PRO CG C 0.713 -7.302 -4.965 1.00 . A A . 9 PRO CG 1 1
12 4522 1 1 9 PRO HA H 2.385 -7.470 -7.763 1.00 . A A . 9 PRO HA 1 1
12 4523 1 1 9 PRO HB2 H 2.564 -8.343 -5.198 1.00 . A A . 9 PRO HB2 1 1
12 4524 1 1 9 PRO HB3 H 2.625 -6.632 -5.637 1.00 . A A . 9 PRO HB3 1 1
12 4525 1 1 9 PRO HD2 H -1.217 -7.067 -5.850 1.00 . A A . 9 PRO HD2 1 1
12 4526 1 1 9 PRO HD3 H -0.163 -5.645 -5.989 1.00 . A A . 9 PRO HD3 1 1
12 4527 1 1 9 PRO HG2 H 0.323 -8.241 -4.601 1.00 . A A . 9 PRO HG2 1 1
12 4528 1 1 9 PRO HG3 H 0.839 -6.606 -4.149 1.00 . A A . 9 PRO HG3 1 1
12 4529 1 1 9 PRO N N 0.339 -7.250 -7.270 1.00 . A A . 9 PRO N 1 1
12 4530 1 1 9 PRO O O 0.736 -10.066 -6.686 1.00 . A A . 9 PRO O 1 1
12 4531 1 1 10 CYS C C 3.991 -11.885 -8.186 1.00 . A A . 10 CYS C 1 1
12 4532 1 1 10 CYS CA C 2.563 -11.364 -8.317 1.00 . A A . 10 CYS CA 1 1
12 4533 1 1 10 CYS CB C 2.020 -11.678 -9.712 1.00 . A A . 10 CYS CB 1 1
12 4534 1 1 10 CYS H H 3.165 -9.342 -8.498 1.00 . A A . 10 CYS H 1 1
12 4535 1 1 10 CYS HA H 1.945 -11.854 -7.581 1.00 . A A . 10 CYS HA 1 1
12 4536 1 1 10 CYS HB2 H 2.746 -11.370 -10.451 1.00 . A A . 10 CYS HB2 1 1
12 4537 1 1 10 CYS HB3 H 1.859 -12.743 -9.796 1.00 . A A . 10 CYS HB3 1 1
12 4538 1 1 10 CYS N N 2.509 -9.929 -8.065 1.00 . A A . 10 CYS N 1 1
12 4539 1 1 10 CYS O O 4.572 -12.384 -9.149 1.00 . A A . 10 CYS O 1 1
12 4540 1 1 10 CYS SG S 0.447 -10.846 -10.103 1.00 . A A . 10 CYS SG 1 1
12 4541 1 1 11 GLY C C 6.905 -11.610 -7.706 1.00 . A A . 11 GLY C 1 1
12 4542 1 1 11 GLY CA C 5.906 -12.230 -6.750 1.00 . A A . 11 GLY CA 1 1
12 4543 1 1 11 GLY H H 4.040 -11.360 -6.255 1.00 . A A . 11 GLY H 1 1
12 4544 1 1 11 GLY HA2 H 6.189 -11.980 -5.738 1.00 . A A . 11 GLY HA2 1 1
12 4545 1 1 11 GLY HA3 H 5.932 -13.303 -6.866 1.00 . A A . 11 GLY HA3 1 1
12 4546 1 1 11 GLY N N 4.551 -11.766 -6.986 1.00 . A A . 11 GLY N 1 1
12 4547 1 1 11 GLY O O 7.284 -12.224 -8.703 1.00 . A A . 11 GLY O 1 1
12 4548 1 1 12 GLY C C 7.731 -9.408 -9.632 1.00 . A A . 12 GLY C 1 1
12 4549 1 1 12 GLY CA C 8.289 -9.705 -8.255 1.00 . A A . 12 GLY CA 1 1
12 4550 1 1 12 GLY H H 6.997 -9.947 -6.596 1.00 . A A . 12 GLY H 1 1
12 4551 1 1 12 GLY HA2 H 8.574 -8.776 -7.785 1.00 . A A . 12 GLY HA2 1 1
12 4552 1 1 12 GLY HA3 H 9.167 -10.326 -8.362 1.00 . A A . 12 GLY HA3 1 1
12 4553 1 1 12 GLY N N 7.333 -10.388 -7.404 1.00 . A A . 12 GLY N 1 1
12 4554 1 1 12 GLY O O 8.475 -9.065 -10.550 1.00 . A A . 12 GLY O 1 1
12 4555 1 1 13 GLU C C 4.549 -8.376 -10.871 1.00 . A A . 13 GLU C 1 1
12 4556 1 1 13 GLU CA C 5.759 -9.287 -11.054 1.00 . A A . 13 GLU CA 1 1
12 4557 1 1 13 GLU CB C 5.327 -10.604 -11.703 1.00 . A A . 13 GLU CB 1 1
12 4558 1 1 13 GLU CD C 7.429 -11.039 -13.034 1.00 . A A . 13 GLU CD 1 1
12 4559 1 1 13 GLU CG C 6.479 -11.557 -11.971 1.00 . A A . 13 GLU CG 1 1
12 4560 1 1 13 GLU H H 5.875 -9.818 -9.008 1.00 . A A . 13 GLU H 1 1
12 4561 1 1 13 GLU HA H 6.470 -8.795 -11.701 1.00 . A A . 13 GLU HA 1 1
12 4562 1 1 13 GLU HB2 H 4.622 -11.098 -11.050 1.00 . A A . 13 GLU HB2 1 1
12 4563 1 1 13 GLU HB3 H 4.842 -10.386 -12.642 1.00 . A A . 13 GLU HB3 1 1
12 4564 1 1 13 GLU HG2 H 7.032 -11.700 -11.055 1.00 . A A . 13 GLU HG2 1 1
12 4565 1 1 13 GLU HG3 H 6.077 -12.504 -12.299 1.00 . A A . 13 GLU HG3 1 1
12 4566 1 1 13 GLU N N 6.416 -9.541 -9.778 1.00 . A A . 13 GLU N 1 1
12 4567 1 1 13 GLU O O 4.227 -7.968 -9.755 1.00 . A A . 13 GLU O 1 1
12 4568 1 1 13 GLU OE1 O 7.024 -10.982 -14.214 1.00 . A A . 13 GLU OE1 1 1
12 4569 1 1 13 GLU OE2 O 8.577 -10.692 -12.686 1.00 . A A . 13 GLU OE2 1 1
12 4570 1 1 14 CYS C C 1.713 -7.585 -13.031 1.00 . A A . 14 CYS C 1 1
12 4571 1 1 14 CYS CA C 2.707 -7.197 -11.940 1.00 . A A . 14 CYS CA 1 1
12 4572 1 1 14 CYS CB C 3.119 -5.733 -12.108 1.00 . A A . 14 CYS CB 1 1
12 4573 1 1 14 CYS H H 4.186 -8.416 -12.838 1.00 . A A . 14 CYS H 1 1
12 4574 1 1 14 CYS HA H 2.233 -7.320 -10.978 1.00 . A A . 14 CYS HA 1 1
12 4575 1 1 14 CYS HB2 H 4.119 -5.602 -11.722 1.00 . A A . 14 CYS HB2 1 1
12 4576 1 1 14 CYS HB3 H 3.108 -5.482 -13.158 1.00 . A A . 14 CYS HB3 1 1
12 4577 1 1 14 CYS N N 3.881 -8.060 -11.976 1.00 . A A . 14 CYS N 1 1
12 4578 1 1 14 CYS O O 2.018 -7.509 -14.221 1.00 . A A . 14 CYS O 1 1
12 4579 1 1 14 CYS SG S 2.034 -4.551 -11.243 1.00 . A A . 14 CYS SG 1 1
12 4580 1 1 15 CYS C C -1.609 -7.338 -13.647 1.00 . A A . 15 CYS C 1 1
12 4581 1 1 15 CYS CA C -0.519 -8.402 -13.555 1.00 . A A . 15 CYS CA 1 1
12 4582 1 1 15 CYS CB C -1.132 -9.739 -13.131 1.00 . A A . 15 CYS CB 1 1
12 4583 1 1 15 CYS H H 0.336 -8.040 -11.653 1.00 . A A . 15 CYS H 1 1
12 4584 1 1 15 CYS HA H -0.063 -8.518 -14.527 1.00 . A A . 15 CYS HA 1 1
12 4585 1 1 15 CYS HB2 H -0.353 -10.372 -12.731 1.00 . A A . 15 CYS HB2 1 1
12 4586 1 1 15 CYS HB3 H -1.872 -9.560 -12.365 1.00 . A A . 15 CYS HB3 1 1
12 4587 1 1 15 CYS N N 0.521 -8.001 -12.616 1.00 . A A . 15 CYS N 1 1
12 4588 1 1 15 CYS O O -2.336 -7.093 -12.684 1.00 . A A . 15 CYS O 1 1
12 4589 1 1 15 CYS SG S -1.942 -10.649 -14.485 1.00 . A A . 15 CYS SG 1 1
12 4590 1 1 16 CYS C C -3.882 -6.204 -15.857 1.00 . A A . 16 CYS C 1 1
12 4591 1 1 16 CYS CA C -2.715 -5.669 -15.032 1.00 . A A . 16 CYS CA 1 1
12 4592 1 1 16 CYS CB C -2.085 -4.467 -15.739 1.00 . A A . 16 CYS CB 1 1
12 4593 1 1 16 CYS H H -1.107 -6.947 -15.544 1.00 . A A . 16 CYS H 1 1
12 4594 1 1 16 CYS HA H -3.086 -5.356 -14.068 1.00 . A A . 16 CYS HA 1 1
12 4595 1 1 16 CYS HB2 H -1.899 -4.723 -16.772 1.00 . A A . 16 CYS HB2 1 1
12 4596 1 1 16 CYS HB3 H -2.772 -3.635 -15.697 1.00 . A A . 16 CYS HB3 1 1
12 4597 1 1 16 CYS N N -1.716 -6.708 -14.813 1.00 . A A . 16 CYS N 1 1
12 4598 1 1 16 CYS O O -3.729 -7.154 -16.624 1.00 . A A . 16 CYS O 1 1
12 4599 1 1 16 CYS SG S -0.506 -3.922 -15.012 1.00 . A A . 16 CYS SG 1 1
12 4600 1 1 17 GLU C C -6.001 -5.950 -17.930 1.00 . A A . 17 GLU C 1 1
12 4601 1 1 17 GLU CA C -6.240 -5.999 -16.423 1.00 . A A . 17 GLU CA 1 1
12 4602 1 1 17 GLU CB C -7.426 -5.105 -16.055 1.00 . A A . 17 GLU CB 1 1
12 4603 1 1 17 GLU CD C -9.747 -5.272 -15.071 1.00 . A A . 17 GLU CD 1 1
12 4604 1 1 17 GLU CG C -8.290 -5.669 -14.939 1.00 . A A . 17 GLU CG 1 1
12 4605 1 1 17 GLU H H -5.106 -4.833 -15.068 1.00 . A A . 17 GLU H 1 1
12 4606 1 1 17 GLU HA H -6.466 -7.016 -16.140 1.00 . A A . 17 GLU HA 1 1
12 4607 1 1 17 GLU HB2 H -7.052 -4.142 -15.742 1.00 . A A . 17 GLU HB2 1 1
12 4608 1 1 17 GLU HB3 H -8.047 -4.973 -16.929 1.00 . A A . 17 GLU HB3 1 1
12 4609 1 1 17 GLU HG2 H -8.223 -6.746 -14.959 1.00 . A A . 17 GLU HG2 1 1
12 4610 1 1 17 GLU HG3 H -7.917 -5.304 -13.993 1.00 . A A . 17 GLU HG3 1 1
12 4611 1 1 17 GLU N N -5.048 -5.585 -15.694 1.00 . A A . 17 GLU N 1 1
12 4612 1 1 17 GLU O O -5.082 -5.292 -18.417 1.00 . A A . 17 GLU O 1 1
12 4613 1 1 17 GLU OE1 O -10.576 -5.792 -14.295 1.00 . A A . 17 GLU OE1 1 1
12 4614 1 1 17 GLU OE2 O -10.059 -4.441 -15.950 1.00 . A A . 17 GLU OE2 1 1
12 4615 1 1 18 PRO C C -7.447 -8.673 -17.351 1.00 . A A . 18 PRO C 1 1
12 4616 1 1 18 PRO CA C -7.946 -7.452 -18.117 1.00 . A A . 18 PRO CA 1 1
12 4617 1 1 18 PRO CB C -8.747 -7.885 -19.348 1.00 . A A . 18 PRO CB 1 1
12 4618 1 1 18 PRO CD C -6.799 -6.758 -20.155 1.00 . A A . 18 PRO CD 1 1
12 4619 1 1 18 PRO CG C -7.761 -7.871 -20.465 1.00 . A A . 18 PRO CG 1 1
12 4620 1 1 18 PRO HA H -8.571 -6.854 -17.471 1.00 . A A . 18 PRO HA 1 1
12 4621 1 1 18 PRO HB2 H -9.150 -8.875 -19.188 1.00 . A A . 18 PRO HB2 1 1
12 4622 1 1 18 PRO HB3 H -9.551 -7.186 -19.522 1.00 . A A . 18 PRO HB3 1 1
12 4623 1 1 18 PRO HD2 H -5.805 -7.014 -20.492 1.00 . A A . 18 PRO HD2 1 1
12 4624 1 1 18 PRO HD3 H -7.128 -5.836 -20.611 1.00 . A A . 18 PRO HD3 1 1
12 4625 1 1 18 PRO HG2 H -7.241 -8.816 -20.508 1.00 . A A . 18 PRO HG2 1 1
12 4626 1 1 18 PRO HG3 H -8.269 -7.678 -21.399 1.00 . A A . 18 PRO HG3 1 1
12 4627 1 1 18 PRO N N -6.848 -6.664 -18.686 1.00 . A A . 18 PRO N 1 1
12 4628 1 1 18 PRO O O -8.210 -9.326 -16.640 1.00 . A A . 18 PRO O 1 1
12 4629 1 1 19 ASN C C -5.853 -10.075 -15.324 1.00 . A A . 19 ASN C 1 1
12 4630 1 1 19 ASN CA C -5.560 -10.116 -16.821 1.00 . A A . 19 ASN CA 1 1
12 4631 1 1 19 ASN CB C -4.048 -10.139 -17.056 1.00 . A A . 19 ASN CB 1 1
12 4632 1 1 19 ASN CG C -3.679 -9.774 -18.481 1.00 . A A . 19 ASN CG 1 1
12 4633 1 1 19 ASN H H -5.602 -8.415 -18.080 1.00 . A A . 19 ASN H 1 1
12 4634 1 1 19 ASN HA H -5.993 -11.014 -17.236 1.00 . A A . 19 ASN HA 1 1
12 4635 1 1 19 ASN HB2 H -3.576 -9.431 -16.390 1.00 . A A . 19 ASN HB2 1 1
12 4636 1 1 19 ASN HB3 H -3.672 -11.129 -16.847 1.00 . A A . 19 ASN HB3 1 1
12 4637 1 1 19 ASN HD21 H -2.424 -8.378 -17.825 1.00 . A A . 19 ASN HD21 1 1
12 4638 1 1 19 ASN HD22 H -2.532 -8.545 -19.541 1.00 . A A . 19 ASN HD22 1 1
12 4639 1 1 19 ASN N N -6.161 -8.974 -17.499 1.00 . A A . 19 ASN N 1 1
12 4640 1 1 19 ASN ND2 N -2.788 -8.801 -18.630 1.00 . A A . 19 ASN ND2 1 1
12 4641 1 1 19 ASN O O -6.392 -9.093 -14.813 1.00 . A A . 19 ASN O 1 1
12 4642 1 1 19 ASN OD1 O -4.189 -10.361 -19.435 1.00 . A A . 19 ASN OD1 1 1
12 4643 1 1 20 SER C C -4.534 -11.898 -12.491 1.00 . A A . 20 SER C 1 1
12 4644 1 1 20 SER CA C -5.719 -11.236 -13.189 1.00 . A A . 20 SER CA 1 1
12 4645 1 1 20 SER CB C -6.999 -12.023 -12.900 1.00 . A A . 20 SER CB 1 1
12 4646 1 1 20 SER H H -5.067 -11.899 -15.091 1.00 . A A . 20 SER H 1 1
12 4647 1 1 20 SER HA H -5.831 -10.232 -12.808 1.00 . A A . 20 SER HA 1 1
12 4648 1 1 20 SER HB2 H -7.099 -12.820 -13.621 1.00 . A A . 20 SER HB2 1 1
12 4649 1 1 20 SER HB3 H -6.945 -12.442 -11.905 1.00 . A A . 20 SER HB3 1 1
12 4650 1 1 20 SER HG H -8.591 -11.341 -13.816 1.00 . A A . 20 SER HG 1 1
12 4651 1 1 20 SER N N -5.493 -11.148 -14.626 1.00 . A A . 20 SER N 1 1
12 4652 1 1 20 SER O O -3.854 -12.747 -13.068 1.00 . A A . 20 SER O 1 1
12 4653 1 1 20 SER OG O -8.141 -11.188 -12.982 1.00 . A A . 20 SER OG 1 1
12 4654 1 1 21 CYS C C -3.683 -13.150 -9.528 1.00 . A A . 21 CYS C 1 1
12 4655 1 1 21 CYS CA C -3.190 -12.054 -10.468 1.00 . A A . 21 CYS CA 1 1
12 4656 1 1 21 CYS CB C -2.502 -10.949 -9.664 1.00 . A A . 21 CYS CB 1 1
12 4657 1 1 21 CYS H H -4.870 -10.821 -10.840 1.00 . A A . 21 CYS H 1 1
12 4658 1 1 21 CYS HA H -2.479 -12.482 -11.158 1.00 . A A . 21 CYS HA 1 1
12 4659 1 1 21 CYS HB2 H -2.253 -10.134 -10.328 1.00 . A A . 21 CYS HB2 1 1
12 4660 1 1 21 CYS HB3 H -3.180 -10.593 -8.903 1.00 . A A . 21 CYS HB3 1 1
12 4661 1 1 21 CYS N N -4.293 -11.502 -11.246 1.00 . A A . 21 CYS N 1 1
12 4662 1 1 21 CYS O O -4.100 -12.875 -8.402 1.00 . A A . 21 CYS O 1 1
12 4663 1 1 21 CYS SG S -0.967 -11.477 -8.838 1.00 . A A . 21 CYS SG 1 1
12 4664 1 1 22 ILE C C -3.034 -16.645 -9.213 1.00 . A A . 22 ILE C 1 1
12 4665 1 1 22 ILE CA C -4.073 -15.529 -9.199 1.00 . A A . 22 ILE CA 1 1
12 4666 1 1 22 ILE CB C -5.416 -16.087 -9.706 1.00 . A A . 22 ILE CB 1 1
12 4667 1 1 22 ILE CD1 C -6.852 -14.195 -8.790 1.00 . A A . 22 ILE CD1 1 1
12 4668 1 1 22 ILE CG1 C -6.383 -14.943 -10.018 1.00 . A A . 22 ILE CG1 1 1
12 4669 1 1 22 ILE CG2 C -6.019 -17.031 -8.677 1.00 . A A . 22 ILE CG2 1 1
12 4670 1 1 22 ILE H H -3.291 -14.547 -10.903 1.00 . A A . 22 ILE H 1 1
12 4671 1 1 22 ILE HA H -4.207 -15.189 -8.182 1.00 . A A . 22 ILE HA 1 1
12 4672 1 1 22 ILE HB H -5.230 -16.648 -10.608 1.00 . A A . 22 ILE HB 1 1
12 4673 1 1 22 ILE HD11 H -6.095 -14.255 -8.021 1.00 . A A . 22 ILE HD11 1 1
12 4674 1 1 22 ILE HD12 H -7.028 -13.161 -9.042 1.00 . A A . 22 ILE HD12 1 1
12 4675 1 1 22 ILE HD13 H -7.768 -14.638 -8.426 1.00 . A A . 22 ILE HD13 1 1
12 4676 1 1 22 ILE HG12 H -5.895 -14.235 -10.670 1.00 . A A . 22 ILE HG12 1 1
12 4677 1 1 22 ILE HG13 H -7.254 -15.343 -10.516 1.00 . A A . 22 ILE HG13 1 1
12 4678 1 1 22 ILE HG21 H -5.459 -17.954 -8.663 1.00 . A A . 22 ILE HG21 1 1
12 4679 1 1 22 ILE HG22 H -5.979 -16.572 -7.700 1.00 . A A . 22 ILE HG22 1 1
12 4680 1 1 22 ILE HG23 H -7.047 -17.237 -8.935 1.00 . A A . 22 ILE HG23 1 1
12 4681 1 1 22 ILE N N -3.633 -14.392 -9.998 1.00 . A A . 22 ILE N 1 1
12 4682 1 1 22 ILE O O -2.236 -16.753 -10.144 1.00 . A A . 22 ILE O 1 1
12 4683 1 1 23 ASP C C -0.673 -18.091 -8.153 1.00 . A A . 23 ASP C 1 1
12 4684 1 1 23 ASP CA C -2.114 -18.586 -8.070 1.00 . A A . 23 ASP CA 1 1
12 4685 1 1 23 ASP CB C -2.378 -19.612 -9.173 1.00 . A A . 23 ASP CB 1 1
12 4686 1 1 23 ASP CG C -1.727 -20.951 -8.886 1.00 . A A . 23 ASP CG 1 1
12 4687 1 1 23 ASP H H -3.713 -17.338 -7.465 1.00 . A A . 23 ASP H 1 1
12 4688 1 1 23 ASP HA H -2.264 -19.057 -7.110 1.00 . A A . 23 ASP HA 1 1
12 4689 1 1 23 ASP HB2 H -3.443 -19.764 -9.267 1.00 . A A . 23 ASP HB2 1 1
12 4690 1 1 23 ASP HB3 H -1.988 -19.235 -10.107 1.00 . A A . 23 ASP HB3 1 1
12 4691 1 1 23 ASP N N -3.052 -17.475 -8.176 1.00 . A A . 23 ASP N 1 1
12 4692 1 1 23 ASP O O 0.235 -18.847 -8.494 1.00 . A A . 23 ASP O 1 1
12 4693 1 1 23 ASP OD1 O -1.867 -21.448 -7.749 1.00 . A A . 23 ASP OD1 1 1
12 4694 1 1 23 ASP OD2 O -1.078 -21.502 -9.800 1.00 . A A . 23 ASP OD2 1 1
12 4695 1 1 24 GLY C C 1.338 -16.001 -9.306 1.00 . A A . 24 GLY C 1 1
12 4696 1 1 24 GLY CA C 0.859 -16.239 -7.888 1.00 . A A . 24 GLY CA 1 1
12 4697 1 1 24 GLY H H -1.235 -16.258 -7.576 1.00 . A A . 24 GLY H 1 1
12 4698 1 1 24 GLY HA2 H 0.852 -15.298 -7.358 1.00 . A A . 24 GLY HA2 1 1
12 4699 1 1 24 GLY HA3 H 1.547 -16.912 -7.396 1.00 . A A . 24 GLY HA3 1 1
12 4700 1 1 24 GLY N N -0.473 -16.814 -7.841 1.00 . A A . 24 GLY N 1 1
12 4701 1 1 24 GLY O O 2.483 -15.605 -9.525 1.00 . A A . 24 GLY O 1 1
12 4702 1 1 25 THR C C -0.184 -15.115 -12.362 1.00 . A A . 25 THR C 1 1
12 4703 1 1 25 THR CA C 0.800 -16.058 -11.679 1.00 . A A . 25 THR CA 1 1
12 4704 1 1 25 THR CB C 0.819 -17.399 -12.436 1.00 . A A . 25 THR CB 1 1
12 4705 1 1 25 THR CG2 C -0.588 -17.961 -12.576 1.00 . A A . 25 THR CG2 1 1
12 4706 1 1 25 THR H H -0.437 -16.560 -10.037 1.00 . A A . 25 THR H 1 1
12 4707 1 1 25 THR HA H 1.790 -15.627 -11.728 1.00 . A A . 25 THR HA 1 1
12 4708 1 1 25 THR HB H 1.418 -18.103 -11.876 1.00 . A A . 25 THR HB 1 1
12 4709 1 1 25 THR HG1 H 2.355 -17.269 -13.666 1.00 . A A . 25 THR HG1 1 1
12 4710 1 1 25 THR HG21 H -1.036 -18.057 -11.599 1.00 . A A . 25 THR HG21 1 1
12 4711 1 1 25 THR HG22 H -0.543 -18.931 -13.049 1.00 . A A . 25 THR HG22 1 1
12 4712 1 1 25 THR HG23 H -1.183 -17.293 -13.181 1.00 . A A . 25 THR HG23 1 1
12 4713 1 1 25 THR N N 0.460 -16.245 -10.274 1.00 . A A . 25 THR N 1 1
12 4714 1 1 25 THR O O -1.214 -14.756 -11.790 1.00 . A A . 25 THR O 1 1
12 4715 1 1 25 THR OG1 O 1.398 -17.221 -13.734 1.00 . A A . 25 THR OG1 1 1
12 4716 1 1 26 CYS C C -1.722 -14.602 -15.191 1.00 . A A . 26 CYS C 1 1
12 4717 1 1 26 CYS CA C -0.718 -13.817 -14.351 1.00 . A A . 26 CYS CA 1 1
12 4718 1 1 26 CYS CB C 0.128 -12.919 -15.255 1.00 . A A . 26 CYS CB 1 1
12 4719 1 1 26 CYS H H 0.973 -15.039 -13.992 1.00 . A A . 26 CYS H 1 1
12 4720 1 1 26 CYS HA H -1.259 -13.200 -13.649 1.00 . A A . 26 CYS HA 1 1
12 4721 1 1 26 CYS HB2 H 1.028 -12.637 -14.728 1.00 . A A . 26 CYS HB2 1 1
12 4722 1 1 26 CYS HB3 H 0.396 -13.468 -16.146 1.00 . A A . 26 CYS HB3 1 1
12 4723 1 1 26 CYS N N 0.138 -14.718 -13.589 1.00 . A A . 26 CYS N 1 1
12 4724 1 1 26 CYS O O -1.389 -15.112 -16.260 1.00 . A A . 26 CYS O 1 1
12 4725 1 1 26 CYS SG S -0.710 -11.388 -15.776 1.00 . A A . 26 CYS SG 1 1
12 4726 1 1 27 HIS C C -4.591 -14.561 -16.526 1.00 . A A . 27 HIS C 1 1
12 4727 1 1 27 HIS CA C -4.007 -15.414 -15.404 1.00 . A A . 27 HIS CA 1 1
12 4728 1 1 27 HIS CB C -5.113 -15.824 -14.431 1.00 . A A . 27 HIS CB 1 1
12 4729 1 1 27 HIS CD2 C -3.695 -17.015 -12.615 1.00 . A A . 27 HIS CD2 1 1
12 4730 1 1 27 HIS CE1 C -4.816 -18.897 -12.517 1.00 . A A . 27 HIS CE1 1 1
12 4731 1 1 27 HIS CG C -4.714 -16.929 -13.501 1.00 . A A . 27 HIS CG 1 1
12 4732 1 1 27 HIS H H -3.159 -14.265 -13.841 1.00 . A A . 27 HIS H 1 1
12 4733 1 1 27 HIS HA H -3.571 -16.302 -15.833 1.00 . A A . 27 HIS HA 1 1
12 4734 1 1 27 HIS HB2 H -5.390 -14.970 -13.830 1.00 . A A . 27 HIS HB2 1 1
12 4735 1 1 27 HIS HB3 H -5.974 -16.156 -14.993 1.00 . A A . 27 HIS HB3 1 1
12 4736 1 1 27 HIS HD1 H -6.191 -18.368 -13.936 1.00 . A A . 27 HIS HD1 1 1
12 4737 1 1 27 HIS HD2 H -2.952 -16.256 -12.416 1.00 . A A . 27 HIS HD2 1 1
12 4738 1 1 27 HIS HE1 H -5.133 -19.891 -12.238 1.00 . A A . 27 HIS HE1 1 1
12 4739 1 1 27 HIS N N -2.954 -14.693 -14.698 1.00 . A A . 27 HIS N 1 1
12 4740 1 1 27 HIS ND1 N -5.397 -18.124 -13.416 1.00 . A A . 27 HIS ND1 1 1
12 4741 1 1 27 HIS NE2 N -3.780 -18.248 -12.016 1.00 . A A . 27 HIS NE2 1 1
12 4742 1 1 27 HIS O O -5.446 -13.706 -16.290 1.00 . A A . 27 HIS O 1 1
12 4743 1 1 28 HIS C C -6.125 -14.076 -18.980 1.00 . A A . 28 HIS C 1 1
12 4744 1 1 28 HIS CA C -4.601 -14.053 -18.907 1.00 . A A . 28 HIS CA 1 1
12 4745 1 1 28 HIS CB C -4.009 -14.633 -20.192 1.00 . A A . 28 HIS CB 1 1
12 4746 1 1 28 HIS CD2 C -5.031 -16.988 -19.819 1.00 . A A . 28 HIS CD2 1 1
12 4747 1 1 28 HIS CE1 C -3.454 -18.177 -20.770 1.00 . A A . 28 HIS CE1 1 1
12 4748 1 1 28 HIS CG C -4.087 -16.127 -20.266 1.00 . A A . 28 HIS CG 1 1
12 4749 1 1 28 HIS H H -3.444 -15.494 -17.872 1.00 . A A . 28 HIS H 1 1
12 4750 1 1 28 HIS HA H -4.274 -13.030 -18.800 1.00 . A A . 28 HIS HA 1 1
12 4751 1 1 28 HIS HB2 H -4.543 -14.231 -21.040 1.00 . A A . 28 HIS HB2 1 1
12 4752 1 1 28 HIS HB3 H -2.968 -14.351 -20.261 1.00 . A A . 28 HIS HB3 1 1
12 4753 1 1 28 HIS HD1 H -2.292 -16.571 -21.277 1.00 . A A . 28 HIS HD1 1 1
12 4754 1 1 28 HIS HD2 H -5.944 -16.727 -19.302 1.00 . A A . 28 HIS HD2 1 1
12 4755 1 1 28 HIS HE1 H -2.882 -19.012 -21.147 1.00 . A A . 28 HIS HE1 1 1
12 4756 1 1 28 HIS N N -4.125 -14.800 -17.748 1.00 . A A . 28 HIS N 1 1
12 4757 1 1 28 HIS ND1 N -3.112 -16.904 -20.856 1.00 . A A . 28 HIS ND1 1 1
12 4758 1 1 28 HIS NE2 N -4.614 -18.255 -20.145 1.00 . A A . 28 HIS NE2 1 1
12 4759 1 1 28 HIS O O -6.777 -14.846 -18.275 1.00 . A A . 28 HIS O 1 1
12 4760 1 1 29 GLU C C -8.500 -12.817 -21.441 1.00 . A A . 29 GLU C 1 1
12 4761 1 1 29 GLU CA C -8.132 -13.150 -19.998 1.00 . A A . 29 GLU CA 1 1
12 4762 1 1 29 GLU CB C -8.718 -12.098 -19.055 1.00 . A A . 29 GLU CB 1 1
12 4763 1 1 29 GLU CD C -10.022 -13.787 -17.703 1.00 . A A . 29 GLU CD 1 1
12 4764 1 1 29 GLU CG C -9.038 -12.634 -17.669 1.00 . A A . 29 GLU CG 1 1
12 4765 1 1 29 GLU H H -6.111 -12.639 -20.370 1.00 . A A . 29 GLU H 1 1
12 4766 1 1 29 GLU HA H -8.545 -14.115 -19.747 1.00 . A A . 29 GLU HA 1 1
12 4767 1 1 29 GLU HB2 H -8.008 -11.290 -18.951 1.00 . A A . 29 GLU HB2 1 1
12 4768 1 1 29 GLU HB3 H -9.628 -11.712 -19.488 1.00 . A A . 29 GLU HB3 1 1
12 4769 1 1 29 GLU HG2 H -8.123 -12.975 -17.209 1.00 . A A . 29 GLU HG2 1 1
12 4770 1 1 29 GLU HG3 H -9.461 -11.835 -17.078 1.00 . A A . 29 GLU HG3 1 1
12 4771 1 1 29 GLU N N -6.684 -13.228 -19.836 1.00 . A A . 29 GLU N 1 1
12 4772 1 1 29 GLU O O -8.007 -11.844 -22.010 1.00 . A A . 29 GLU O 1 1
12 4773 1 1 29 GLU OE1 O -9.947 -14.656 -16.810 1.00 . A A . 29 GLU OE1 1 1
12 4774 1 1 29 GLU OE2 O -10.867 -13.820 -18.622 1.00 . A A . 29 GLU OE2 1 1
12 4775 1 1 30 SER C C -11.007 -12.494 -23.463 1.00 . A A . 30 SER C 1 1
12 4776 1 1 30 SER CA C -9.802 -13.429 -23.405 1.00 . A A . 30 SER CA 1 1
12 4777 1 1 30 SER CB C -10.150 -14.769 -24.056 1.00 . A A . 30 SER CB 1 1
12 4778 1 1 30 SER H H -9.728 -14.393 -21.521 1.00 . A A . 30 SER H 1 1
12 4779 1 1 30 SER HA H -8.984 -12.978 -23.945 1.00 . A A . 30 SER HA 1 1
12 4780 1 1 30 SER HB2 H -9.240 -15.274 -24.343 1.00 . A A . 30 SER HB2 1 1
12 4781 1 1 30 SER HB3 H -10.694 -15.379 -23.350 1.00 . A A . 30 SER HB3 1 1
12 4782 1 1 30 SER HG H -11.875 -14.536 -24.955 1.00 . A A . 30 SER HG 1 1
12 4783 1 1 30 SER N N -9.370 -13.634 -22.027 1.00 . A A . 30 SER N 1 1
12 4784 1 1 30 SER O O -11.194 -11.766 -24.438 1.00 . A A . 30 SER O 1 1
12 4785 1 1 30 SER OG O -10.951 -14.582 -25.210 1.00 . A A . 30 SER OG 1 1
12 4786 1 1 31 SER C C -13.891 -11.885 -23.573 1.00 . A A . 31 SER C 1 1
12 4787 1 1 31 SER CA C -13.009 -11.680 -22.345 1.00 . A A . 31 SER CA 1 1
12 4788 1 1 31 SER CB C -12.611 -10.207 -22.229 1.00 . A A . 31 SER CB 1 1
12 4789 1 1 31 SER H H -11.617 -13.124 -21.666 1.00 . A A . 31 SER H 1 1
12 4790 1 1 31 SER HA H -13.566 -11.963 -21.464 1.00 . A A . 31 SER HA 1 1
12 4791 1 1 31 SER HB2 H -11.852 -10.100 -21.469 1.00 . A A . 31 SER HB2 1 1
12 4792 1 1 31 SER HB3 H -12.222 -9.867 -23.178 1.00 . A A . 31 SER HB3 1 1
12 4793 1 1 31 SER HG H -13.934 -9.535 -20.950 1.00 . A A . 31 SER HG 1 1
12 4794 1 1 31 SER N N -11.820 -12.521 -22.412 1.00 . A A . 31 SER N 1 1
12 4795 1 1 31 SER O O -13.971 -11.035 -24.460 1.00 . A A . 31 SER O 1 1
12 4796 1 1 31 SER OG O -13.725 -9.404 -21.877 1.00 . A A . 31 SER OG 1 1
12 4797 1 1 32 PRO C C -16.720 -12.532 -24.760 1.00 . A A . 32 PRO C 1 1
12 4798 1 1 32 PRO CA C -15.458 -13.386 -24.740 1.00 . A A . 32 PRO CA 1 1
12 4799 1 1 32 PRO CB C -15.809 -14.852 -24.472 1.00 . A A . 32 PRO CB 1 1
12 4800 1 1 32 PRO CD C -14.521 -14.100 -22.604 1.00 . A A . 32 PRO CD 1 1
12 4801 1 1 32 PRO CG C -15.643 -15.019 -23.001 1.00 . A A . 32 PRO CG 1 1
12 4802 1 1 32 PRO HA H -14.953 -13.303 -25.691 1.00 . A A . 32 PRO HA 1 1
12 4803 1 1 32 PRO HB2 H -16.827 -15.043 -24.780 1.00 . A A . 32 PRO HB2 1 1
12 4804 1 1 32 PRO HB3 H -15.135 -15.493 -25.020 1.00 . A A . 32 PRO HB3 1 1
12 4805 1 1 32 PRO HD2 H -14.696 -13.693 -21.619 1.00 . A A . 32 PRO HD2 1 1
12 4806 1 1 32 PRO HD3 H -13.576 -14.622 -22.636 1.00 . A A . 32 PRO HD3 1 1
12 4807 1 1 32 PRO HG2 H -16.554 -14.739 -22.495 1.00 . A A . 32 PRO HG2 1 1
12 4808 1 1 32 PRO HG3 H -15.386 -16.043 -22.775 1.00 . A A . 32 PRO HG3 1 1
12 4809 1 1 32 PRO N N -14.569 -13.041 -23.626 1.00 . A A . 32 PRO N 1 1
12 4810 1 1 32 PRO O O -17.303 -12.294 -25.817 1.00 . A A . 32 PRO O 1 1
12 4811 1 1 33 ASN C C -17.970 -9.761 -23.502 1.00 . A A . 33 ASN C 1 1
12 4812 1 1 33 ASN CA C -18.331 -11.242 -23.469 1.00 . A A . 33 ASN CA 1 1
12 4813 1 1 33 ASN CB C -19.079 -11.568 -22.174 1.00 . A A . 33 ASN CB 1 1
12 4814 1 1 33 ASN CG C -20.361 -10.770 -22.031 1.00 . A A . 33 ASN CG 1 1
12 4815 1 1 33 ASN H H -16.630 -12.295 -22.777 1.00 . A A . 33 ASN H 1 1
12 4816 1 1 33 ASN HA H -18.971 -11.464 -24.309 1.00 . A A . 33 ASN HA 1 1
12 4817 1 1 33 ASN HB2 H -19.330 -12.619 -22.165 1.00 . A A . 33 ASN HB2 1 1
12 4818 1 1 33 ASN HB3 H -18.442 -11.347 -21.331 1.00 . A A . 33 ASN HB3 1 1
12 4819 1 1 33 ASN HD21 H -20.701 -11.590 -20.251 1.00 . A A . 33 ASN HD21 1 1
12 4820 1 1 33 ASN HD22 H -21.884 -10.454 -20.793 1.00 . A A . 33 ASN HD22 1 1
12 4821 1 1 33 ASN N N -17.137 -12.071 -23.585 1.00 . A A . 33 ASN N 1 1
12 4822 1 1 33 ASN ND2 N -21.052 -10.957 -20.912 1.00 . A A . 33 ASN ND2 1 1
12 4823 1 1 33 ASN O O -17.558 -9.190 -22.492 1.00 . A A . 33 ASN O 1 1
12 4824 1 1 33 ASN OD1 O -20.725 -9.995 -22.915 1.00 . A A . 33 ASN OD1 1 1
13 4825 1 1 1 GLU C C 0.982 -0.828 -2.863 1.00 . A A . 1 GLU C 1 1
13 4826 1 1 1 GLU CA C 1.776 -0.345 -1.652 1.00 . A A . 1 GLU CA 1 1
13 4827 1 1 1 GLU CB C 1.580 -1.311 -0.482 1.00 . A A . 1 GLU CB 1 1
13 4828 1 1 1 GLU CD C 2.507 -3.389 0.615 1.00 . A A . 1 GLU CD 1 1
13 4829 1 1 1 GLU CG C 2.245 -2.661 -0.689 1.00 . A A . 1 GLU CG 1 1
13 4830 1 1 1 GLU H1 H 1.333 1.240 -0.320 1.00 . A A . 1 GLU H1 1 1
13 4831 1 1 1 GLU HA H 2.823 -0.316 -1.912 1.00 . A A . 1 GLU HA 1 1
13 4832 1 1 1 GLU HB2 H 1.990 -0.863 0.411 1.00 . A A . 1 GLU HB2 1 1
13 4833 1 1 1 GLU HB3 H 0.522 -1.473 -0.338 1.00 . A A . 1 GLU HB3 1 1
13 4834 1 1 1 GLU HG2 H 1.603 -3.274 -1.303 1.00 . A A . 1 GLU HG2 1 1
13 4835 1 1 1 GLU HG3 H 3.187 -2.510 -1.195 1.00 . A A . 1 GLU HG3 1 1
13 4836 1 1 1 GLU N N 1.371 1.003 -1.271 1.00 . A A . 1 GLU N 1 1
13 4837 1 1 1 GLU O O 0.483 -1.953 -2.883 1.00 . A A . 1 GLU O 1 1
13 4838 1 1 1 GLU OE1 O 3.043 -2.757 1.549 1.00 . A A . 1 GLU OE1 1 1
13 4839 1 1 1 GLU OE2 O 2.175 -4.590 0.702 1.00 . A A . 1 GLU OE2 1 1
13 4840 1 1 2 ASP C C 1.079 -0.867 -6.149 1.00 . A A . 2 ASP C 1 1
13 4841 1 1 2 ASP CA C 0.138 -0.308 -5.086 1.00 . A A . 2 ASP CA 1 1
13 4842 1 1 2 ASP CB C -0.590 0.923 -5.628 1.00 . A A . 2 ASP CB 1 1
13 4843 1 1 2 ASP CG C 0.325 1.833 -6.424 1.00 . A A . 2 ASP CG 1 1
13 4844 1 1 2 ASP H H 1.290 0.913 -3.795 1.00 . A A . 2 ASP H 1 1
13 4845 1 1 2 ASP HA H -0.590 -1.064 -4.834 1.00 . A A . 2 ASP HA 1 1
13 4846 1 1 2 ASP HB2 H -1.396 0.603 -6.271 1.00 . A A . 2 ASP HB2 1 1
13 4847 1 1 2 ASP HB3 H -0.996 1.486 -4.800 1.00 . A A . 2 ASP HB3 1 1
13 4848 1 1 2 ASP N N 0.870 0.031 -3.871 1.00 . A A . 2 ASP N 1 1
13 4849 1 1 2 ASP O O 2.292 -0.662 -6.089 1.00 . A A . 2 ASP O 1 1
13 4850 1 1 2 ASP OD1 O 0.284 1.771 -7.671 1.00 . A A . 2 ASP OD1 1 1
13 4851 1 1 2 ASP OD2 O 1.081 2.607 -5.801 1.00 . A A . 2 ASP OD2 1 1
13 4852 1 1 3 CYS C C 1.219 -1.313 -9.459 1.00 . A A . 3 CYS C 1 1
13 4853 1 1 3 CYS CA C 1.299 -2.165 -8.196 1.00 . A A . 3 CYS CA 1 1
13 4854 1 1 3 CYS CB C 0.811 -3.584 -8.493 1.00 . A A . 3 CYS CB 1 1
13 4855 1 1 3 CYS H H -0.460 -1.703 -7.113 1.00 . A A . 3 CYS H 1 1
13 4856 1 1 3 CYS HA H 2.327 -2.208 -7.870 1.00 . A A . 3 CYS HA 1 1
13 4857 1 1 3 CYS HB2 H 0.451 -4.032 -7.578 1.00 . A A . 3 CYS HB2 1 1
13 4858 1 1 3 CYS HB3 H 0.002 -3.537 -9.207 1.00 . A A . 3 CYS HB3 1 1
13 4859 1 1 3 CYS N N 0.512 -1.575 -7.120 1.00 . A A . 3 CYS N 1 1
13 4860 1 1 3 CYS O O 2.221 -0.764 -9.915 1.00 . A A . 3 CYS O 1 1
13 4861 1 1 3 CYS SG S 2.092 -4.683 -9.179 1.00 . A A . 3 CYS SG 1 1
13 4862 1 1 4 GLY C C -1.632 -0.123 -11.500 1.00 . A A . 4 GLY C 1 1
13 4863 1 1 4 GLY CA C -0.171 -0.421 -11.225 1.00 . A A . 4 GLY CA 1 1
13 4864 1 1 4 GLY H H -0.746 -1.667 -9.613 1.00 . A A . 4 GLY H 1 1
13 4865 1 1 4 GLY HA2 H 0.362 0.512 -11.120 1.00 . A A . 4 GLY HA2 1 1
13 4866 1 1 4 GLY HA3 H 0.237 -0.965 -12.064 1.00 . A A . 4 GLY HA3 1 1
13 4867 1 1 4 GLY N N 0.018 -1.207 -10.020 1.00 . A A . 4 GLY N 1 1
13 4868 1 1 4 GLY O O -2.484 -0.305 -10.630 1.00 . A A . 4 GLY O 1 1
13 4869 1 1 5 SER C C -4.181 -0.572 -13.047 1.00 . A A . 5 SER C 1 1
13 4870 1 1 5 SER CA C -3.290 0.666 -13.098 1.00 . A A . 5 SER CA 1 1
13 4871 1 1 5 SER CB C -3.315 1.269 -14.504 1.00 . A A . 5 SER CB 1 1
13 4872 1 1 5 SER H H -1.199 0.460 -13.363 1.00 . A A . 5 SER H 1 1
13 4873 1 1 5 SER HA H -3.666 1.395 -12.396 1.00 . A A . 5 SER HA 1 1
13 4874 1 1 5 SER HB2 H -4.339 1.386 -14.824 1.00 . A A . 5 SER HB2 1 1
13 4875 1 1 5 SER HB3 H -2.830 2.234 -14.487 1.00 . A A . 5 SER HB3 1 1
13 4876 1 1 5 SER HG H -3.186 0.313 -16.209 1.00 . A A . 5 SER HG 1 1
13 4877 1 1 5 SER N N -1.922 0.337 -12.713 1.00 . A A . 5 SER N 1 1
13 4878 1 1 5 SER O O -4.245 -1.344 -14.004 1.00 . A A . 5 SER O 1 1
13 4879 1 1 5 SER OG O -2.639 0.434 -15.429 1.00 . A A . 5 SER OG 1 1
13 4880 1 1 6 ASP C C -4.973 -3.204 -11.783 1.00 . A A . 6 ASP C 1 1
13 4881 1 1 6 ASP CA C -5.756 -1.895 -11.747 1.00 . A A . 6 ASP CA 1 1
13 4882 1 1 6 ASP CB C -6.835 -1.902 -12.831 1.00 . A A . 6 ASP CB 1 1
13 4883 1 1 6 ASP CG C -7.447 -0.532 -13.047 1.00 . A A . 6 ASP CG 1 1
13 4884 1 1 6 ASP H H -4.774 -0.102 -11.197 1.00 . A A . 6 ASP H 1 1
13 4885 1 1 6 ASP HA H -6.230 -1.800 -10.781 1.00 . A A . 6 ASP HA 1 1
13 4886 1 1 6 ASP HB2 H -6.398 -2.231 -13.763 1.00 . A A . 6 ASP HB2 1 1
13 4887 1 1 6 ASP HB3 H -7.620 -2.586 -12.544 1.00 . A A . 6 ASP HB3 1 1
13 4888 1 1 6 ASP N N -4.867 -0.753 -11.924 1.00 . A A . 6 ASP N 1 1
13 4889 1 1 6 ASP O O -5.507 -4.249 -12.154 1.00 . A A . 6 ASP O 1 1
13 4890 1 1 6 ASP OD1 O -7.384 -0.027 -14.187 1.00 . A A . 6 ASP OD1 1 1
13 4891 1 1 6 ASP OD2 O -7.989 0.036 -12.075 1.00 . A A . 6 ASP OD2 1 1
13 4892 1 1 7 CYS C C -2.640 -4.827 -9.962 1.00 . A A . 7 CYS C 1 1
13 4893 1 1 7 CYS CA C -2.845 -4.317 -11.386 1.00 . A A . 7 CYS CA 1 1
13 4894 1 1 7 CYS CB C -1.493 -3.995 -12.024 1.00 . A A . 7 CYS CB 1 1
13 4895 1 1 7 CYS H H -3.334 -2.276 -11.111 1.00 . A A . 7 CYS H 1 1
13 4896 1 1 7 CYS HA H -3.332 -5.087 -11.964 1.00 . A A . 7 CYS HA 1 1
13 4897 1 1 7 CYS HB2 H -0.845 -3.561 -11.276 1.00 . A A . 7 CYS HB2 1 1
13 4898 1 1 7 CYS HB3 H -1.049 -4.908 -12.390 1.00 . A A . 7 CYS HB3 1 1
13 4899 1 1 7 CYS N N -3.703 -3.139 -11.396 1.00 . A A . 7 CYS N 1 1
13 4900 1 1 7 CYS O O -2.857 -4.100 -8.994 1.00 . A A . 7 CYS O 1 1
13 4901 1 1 7 CYS SG S -1.588 -2.825 -13.417 1.00 . A A . 7 CYS SG 1 1
13 4902 1 1 8 MET C C -0.617 -7.368 -8.495 1.00 . A A . 8 MET C 1 1
13 4903 1 1 8 MET CA C -1.983 -6.690 -8.540 1.00 . A A . 8 MET CA 1 1
13 4904 1 1 8 MET CB C -3.081 -7.706 -8.220 1.00 . A A . 8 MET CB 1 1
13 4905 1 1 8 MET CE C -6.607 -6.608 -6.451 1.00 . A A . 8 MET CE 1 1
13 4906 1 1 8 MET CG C -4.471 -7.097 -8.149 1.00 . A A . 8 MET CG 1 1
13 4907 1 1 8 MET H H -2.063 -6.613 -10.654 1.00 . A A . 8 MET H 1 1
13 4908 1 1 8 MET HA H -2.006 -5.904 -7.800 1.00 . A A . 8 MET HA 1 1
13 4909 1 1 8 MET HB2 H -3.084 -8.468 -8.986 1.00 . A A . 8 MET HB2 1 1
13 4910 1 1 8 MET HB3 H -2.864 -8.166 -7.268 1.00 . A A . 8 MET HB3 1 1
13 4911 1 1 8 MET HE1 H -7.564 -6.691 -6.944 1.00 . A A . 8 MET HE1 1 1
13 4912 1 1 8 MET HE2 H -6.747 -6.659 -5.382 1.00 . A A . 8 MET HE2 1 1
13 4913 1 1 8 MET HE3 H -6.149 -5.664 -6.711 1.00 . A A . 8 MET HE3 1 1
13 4914 1 1 8 MET HG2 H -4.382 -6.064 -7.846 1.00 . A A . 8 MET HG2 1 1
13 4915 1 1 8 MET HG3 H -4.921 -7.144 -9.130 1.00 . A A . 8 MET HG3 1 1
13 4916 1 1 8 MET N N -2.219 -6.083 -9.845 1.00 . A A . 8 MET N 1 1
13 4917 1 1 8 MET O O -0.079 -7.802 -9.514 1.00 . A A . 8 MET O 1 1
13 4918 1 1 8 MET SD S -5.545 -7.950 -6.978 1.00 . A A . 8 MET SD 1 1
13 4919 1 1 9 PRO C C 1.230 -9.597 -7.289 1.00 . A A . 9 PRO C 1 1
13 4920 1 1 9 PRO CA C 1.269 -8.086 -7.081 1.00 . A A . 9 PRO CA 1 1
13 4921 1 1 9 PRO CB C 1.594 -7.756 -5.623 1.00 . A A . 9 PRO CB 1 1
13 4922 1 1 9 PRO CD C -0.626 -6.967 -6.030 1.00 . A A . 9 PRO CD 1 1
13 4923 1 1 9 PRO CG C 0.267 -7.558 -4.974 1.00 . A A . 9 PRO CG 1 1
13 4924 1 1 9 PRO HA H 2.020 -7.654 -7.726 1.00 . A A . 9 PRO HA 1 1
13 4925 1 1 9 PRO HB2 H 2.134 -8.578 -5.176 1.00 . A A . 9 PRO HB2 1 1
13 4926 1 1 9 PRO HB3 H 2.192 -6.858 -5.578 1.00 . A A . 9 PRO HB3 1 1
13 4927 1 1 9 PRO HD2 H -1.639 -7.321 -5.909 1.00 . A A . 9 PRO HD2 1 1
13 4928 1 1 9 PRO HD3 H -0.594 -5.888 -5.989 1.00 . A A . 9 PRO HD3 1 1
13 4929 1 1 9 PRO HG2 H -0.123 -8.507 -4.641 1.00 . A A . 9 PRO HG2 1 1
13 4930 1 1 9 PRO HG3 H 0.364 -6.877 -4.141 1.00 . A A . 9 PRO HG3 1 1
13 4931 1 1 9 PRO N N -0.042 -7.462 -7.287 1.00 . A A . 9 PRO N 1 1
13 4932 1 1 9 PRO O O 0.370 -10.287 -6.742 1.00 . A A . 9 PRO O 1 1
13 4933 1 1 10 CYS C C 3.670 -12.045 -8.206 1.00 . A A . 10 CYS C 1 1
13 4934 1 1 10 CYS CA C 2.242 -11.533 -8.363 1.00 . A A . 10 CYS CA 1 1
13 4935 1 1 10 CYS CB C 1.737 -11.823 -9.778 1.00 . A A . 10 CYS CB 1 1
13 4936 1 1 10 CYS H H 2.827 -9.502 -8.490 1.00 . A A . 10 CYS H 1 1
13 4937 1 1 10 CYS HA H 1.609 -12.044 -7.653 1.00 . A A . 10 CYS HA 1 1
13 4938 1 1 10 CYS HB2 H 2.488 -11.513 -10.490 1.00 . A A . 10 CYS HB2 1 1
13 4939 1 1 10 CYS HB3 H 1.567 -12.884 -9.881 1.00 . A A . 10 CYS HB3 1 1
13 4940 1 1 10 CYS N N 2.168 -10.104 -8.083 1.00 . A A . 10 CYS N 1 1
13 4941 1 1 10 CYS O O 4.302 -12.461 -9.176 1.00 . A A . 10 CYS O 1 1
13 4942 1 1 10 CYS SG S 0.185 -10.968 -10.204 1.00 . A A . 10 CYS SG 1 1
13 4943 1 1 11 GLY C C 6.551 -11.802 -7.604 1.00 . A A . 11 GLY C 1 1
13 4944 1 1 11 GLY CA C 5.524 -12.474 -6.714 1.00 . A A . 11 GLY CA 1 1
13 4945 1 1 11 GLY H H 3.624 -11.668 -6.240 1.00 . A A . 11 GLY H 1 1
13 4946 1 1 11 GLY HA2 H 5.769 -12.270 -5.682 1.00 . A A . 11 GLY HA2 1 1
13 4947 1 1 11 GLY HA3 H 5.565 -13.540 -6.879 1.00 . A A . 11 GLY HA3 1 1
13 4948 1 1 11 GLY N N 4.174 -12.010 -6.976 1.00 . A A . 11 GLY N 1 1
13 4949 1 1 11 GLY O O 6.983 -12.372 -8.604 1.00 . A A . 11 GLY O 1 1
13 4950 1 1 12 GLY C C 7.415 -9.520 -9.414 1.00 . A A . 12 GLY C 1 1
13 4951 1 1 12 GLY CA C 7.919 -9.853 -8.024 1.00 . A A . 12 GLY CA 1 1
13 4952 1 1 12 GLY H H 6.562 -10.179 -6.431 1.00 . A A . 12 GLY H 1 1
13 4953 1 1 12 GLY HA2 H 8.162 -8.935 -7.511 1.00 . A A . 12 GLY HA2 1 1
13 4954 1 1 12 GLY HA3 H 8.813 -10.452 -8.113 1.00 . A A . 12 GLY HA3 1 1
13 4955 1 1 12 GLY N N 6.941 -10.584 -7.239 1.00 . A A . 12 GLY N 1 1
13 4956 1 1 12 GLY O O 8.192 -9.134 -10.287 1.00 . A A . 12 GLY O 1 1
13 4957 1 1 13 GLU C C 4.258 -8.519 -10.755 1.00 . A A . 13 GLU C 1 1
13 4958 1 1 13 GLU CA C 5.504 -9.384 -10.916 1.00 . A A . 13 GLU CA 1 1
13 4959 1 1 13 GLU CB C 5.145 -10.686 -11.634 1.00 . A A . 13 GLU CB 1 1
13 4960 1 1 13 GLU CD C 5.874 -13.053 -12.133 1.00 . A A . 13 GLU CD 1 1
13 4961 1 1 13 GLU CG C 6.314 -11.647 -11.773 1.00 . A A . 13 GLU CG 1 1
13 4962 1 1 13 GLU H H 5.542 -9.981 -8.885 1.00 . A A . 13 GLU H 1 1
13 4963 1 1 13 GLU HA H 6.228 -8.845 -11.508 1.00 . A A . 13 GLU HA 1 1
13 4964 1 1 13 GLU HB2 H 4.360 -11.183 -11.083 1.00 . A A . 13 GLU HB2 1 1
13 4965 1 1 13 GLU HB3 H 4.783 -10.449 -12.624 1.00 . A A . 13 GLU HB3 1 1
13 4966 1 1 13 GLU HG2 H 6.973 -11.284 -12.547 1.00 . A A . 13 GLU HG2 1 1
13 4967 1 1 13 GLU HG3 H 6.848 -11.682 -10.835 1.00 . A A . 13 GLU HG3 1 1
13 4968 1 1 13 GLU N N 6.110 -9.670 -9.621 1.00 . A A . 13 GLU N 1 1
13 4969 1 1 13 GLU O O 3.813 -8.252 -9.638 1.00 . A A . 13 GLU O 1 1
13 4970 1 1 13 GLU OE1 O 4.763 -13.203 -12.685 1.00 . A A . 13 GLU OE1 1 1
13 4971 1 1 13 GLU OE2 O 6.638 -14.002 -11.863 1.00 . A A . 13 GLU OE2 1 1
13 4972 1 1 14 CYS C C 1.561 -7.626 -13.002 1.00 . A A . 14 CYS C 1 1
13 4973 1 1 14 CYS CA C 2.504 -7.246 -11.864 1.00 . A A . 14 CYS CA 1 1
13 4974 1 1 14 CYS CB C 2.888 -5.770 -11.976 1.00 . A A . 14 CYS CB 1 1
13 4975 1 1 14 CYS H H 4.099 -8.328 -12.739 1.00 . A A . 14 CYS H 1 1
13 4976 1 1 14 CYS HA H 1.998 -7.407 -10.924 1.00 . A A . 14 CYS HA 1 1
13 4977 1 1 14 CYS HB2 H 3.864 -5.625 -11.536 1.00 . A A . 14 CYS HB2 1 1
13 4978 1 1 14 CYS HB3 H 2.926 -5.494 -13.020 1.00 . A A . 14 CYS HB3 1 1
13 4979 1 1 14 CYS N N 3.698 -8.082 -11.878 1.00 . A A . 14 CYS N 1 1
13 4980 1 1 14 CYS O O 1.924 -7.550 -14.176 1.00 . A A . 14 CYS O 1 1
13 4981 1 1 14 CYS SG S 1.732 -4.635 -11.143 1.00 . A A . 14 CYS SG 1 1
13 4982 1 1 15 CYS C C -1.750 -7.374 -13.744 1.00 . A A . 15 CYS C 1 1
13 4983 1 1 15 CYS CA C -0.649 -8.425 -13.635 1.00 . A A . 15 CYS CA 1 1
13 4984 1 1 15 CYS CB C -1.258 -9.780 -13.267 1.00 . A A . 15 CYS CB 1 1
13 4985 1 1 15 CYS H H 0.116 -8.073 -11.693 1.00 . A A . 15 CYS H 1 1
13 4986 1 1 15 CYS HA H -0.154 -8.510 -14.590 1.00 . A A . 15 CYS HA 1 1
13 4987 1 1 15 CYS HB2 H -0.486 -10.413 -12.854 1.00 . A A . 15 CYS HB2 1 1
13 4988 1 1 15 CYS HB3 H -2.029 -9.631 -12.526 1.00 . A A . 15 CYS HB3 1 1
13 4989 1 1 15 CYS N N 0.347 -8.034 -12.645 1.00 . A A . 15 CYS N 1 1
13 4990 1 1 15 CYS O O -2.513 -7.158 -12.802 1.00 . A A . 15 CYS O 1 1
13 4991 1 1 15 CYS SG S -2.004 -10.666 -14.674 1.00 . A A . 15 CYS SG 1 1
13 4992 1 1 16 CYS C C -3.954 -6.223 -16.022 1.00 . A A . 16 CYS C 1 1
13 4993 1 1 16 CYS CA C -2.831 -5.694 -15.134 1.00 . A A . 16 CYS CA 1 1
13 4994 1 1 16 CYS CB C -2.192 -4.463 -15.780 1.00 . A A . 16 CYS CB 1 1
13 4995 1 1 16 CYS H H -1.189 -6.939 -15.614 1.00 . A A . 16 CYS H 1 1
13 4996 1 1 16 CYS HA H -3.247 -5.413 -14.179 1.00 . A A . 16 CYS HA 1 1
13 4997 1 1 16 CYS HB2 H -1.952 -4.690 -16.809 1.00 . A A . 16 CYS HB2 1 1
13 4998 1 1 16 CYS HB3 H -2.895 -3.645 -15.752 1.00 . A A . 16 CYS HB3 1 1
13 4999 1 1 16 CYS N N -1.826 -6.723 -14.900 1.00 . A A . 16 CYS N 1 1
13 5000 1 1 16 CYS O O -3.755 -7.154 -16.801 1.00 . A A . 16 CYS O 1 1
13 5001 1 1 16 CYS SG S -0.660 -3.908 -14.965 1.00 . A A . 16 CYS SG 1 1
13 5002 1 1 17 GLU C C -5.980 -5.946 -18.183 1.00 . A A . 17 GLU C 1 1
13 5003 1 1 17 GLU CA C -6.286 -6.031 -16.690 1.00 . A A . 17 GLU CA 1 1
13 5004 1 1 17 GLU CB C -7.498 -5.159 -16.356 1.00 . A A . 17 GLU CB 1 1
13 5005 1 1 17 GLU CD C -9.873 -5.855 -15.847 1.00 . A A . 17 GLU CD 1 1
13 5006 1 1 17 GLU CG C -8.443 -5.790 -15.347 1.00 . A A . 17 GLU CG 1 1
13 5007 1 1 17 GLU H H -5.228 -4.883 -15.260 1.00 . A A . 17 GLU H 1 1
13 5008 1 1 17 GLU HA H -6.512 -7.056 -16.439 1.00 . A A . 17 GLU HA 1 1
13 5009 1 1 17 GLU HB2 H -7.151 -4.219 -15.955 1.00 . A A . 17 GLU HB2 1 1
13 5010 1 1 17 GLU HB3 H -8.051 -4.970 -17.265 1.00 . A A . 17 GLU HB3 1 1
13 5011 1 1 17 GLU HG2 H -8.105 -6.794 -15.136 1.00 . A A . 17 GLU HG2 1 1
13 5012 1 1 17 GLU HG3 H -8.420 -5.206 -14.438 1.00 . A A . 17 GLU HG3 1 1
13 5013 1 1 17 GLU N N -5.132 -5.620 -15.899 1.00 . A A . 17 GLU N 1 1
13 5014 1 1 17 GLU O O -5.049 -5.266 -18.613 1.00 . A A . 17 GLU O 1 1
13 5015 1 1 17 GLU OE1 O -10.464 -6.954 -15.813 1.00 . A A . 17 GLU OE1 1 1
13 5016 1 1 17 GLU OE2 O -10.400 -4.806 -16.272 1.00 . A A . 17 GLU OE2 1 1
13 5017 1 1 18 PRO C C -7.415 -8.697 -17.729 1.00 . A A . 18 PRO C 1 1
13 5018 1 1 18 PRO CA C -7.895 -7.467 -18.491 1.00 . A A . 18 PRO CA 1 1
13 5019 1 1 18 PRO CB C -8.634 -7.881 -19.765 1.00 . A A . 18 PRO CB 1 1
13 5020 1 1 18 PRO CD C -6.667 -6.713 -20.459 1.00 . A A . 18 PRO CD 1 1
13 5021 1 1 18 PRO CG C -7.600 -7.830 -20.837 1.00 . A A . 18 PRO CG 1 1
13 5022 1 1 18 PRO HA H -8.556 -6.890 -17.861 1.00 . A A . 18 PRO HA 1 1
13 5023 1 1 18 PRO HB2 H -9.032 -8.879 -19.646 1.00 . A A . 18 PRO HB2 1 1
13 5024 1 1 18 PRO HB3 H -9.439 -7.188 -19.961 1.00 . A A . 18 PRO HB3 1 1
13 5025 1 1 18 PRO HD2 H -5.656 -6.950 -20.756 1.00 . A A . 18 PRO HD2 1 1
13 5026 1 1 18 PRO HD3 H -6.987 -5.785 -20.909 1.00 . A A . 18 PRO HD3 1 1
13 5027 1 1 18 PRO HG2 H -7.066 -8.768 -20.876 1.00 . A A . 18 PRO HG2 1 1
13 5028 1 1 18 PRO HG3 H -8.067 -7.622 -21.788 1.00 . A A . 18 PRO HG3 1 1
13 5029 1 1 18 PRO N N -6.783 -6.653 -18.992 1.00 . A A . 18 PRO N 1 1
13 5030 1 1 18 PRO O O -8.201 -9.375 -17.068 1.00 . A A . 18 PRO O 1 1
13 5031 1 1 19 ASN C C -5.893 -10.124 -15.663 1.00 . A A . 19 ASN C 1 1
13 5032 1 1 19 ASN CA C -5.536 -10.131 -17.146 1.00 . A A . 19 ASN CA 1 1
13 5033 1 1 19 ASN CB C -4.015 -10.132 -17.317 1.00 . A A . 19 ASN CB 1 1
13 5034 1 1 19 ASN CG C -3.590 -9.733 -18.717 1.00 . A A . 19 ASN CG 1 1
13 5035 1 1 19 ASN H H -5.544 -8.403 -18.369 1.00 . A A . 19 ASN H 1 1
13 5036 1 1 19 ASN HA H -5.941 -11.024 -17.598 1.00 . A A . 19 ASN HA 1 1
13 5037 1 1 19 ASN HB2 H -3.580 -9.434 -16.617 1.00 . A A . 19 ASN HB2 1 1
13 5038 1 1 19 ASN HB3 H -3.637 -11.123 -17.113 1.00 . A A . 19 ASN HB3 1 1
13 5039 1 1 19 ASN HD21 H -2.375 -8.343 -17.978 1.00 . A A . 19 ASN HD21 1 1
13 5040 1 1 19 ASN HD22 H -2.410 -8.472 -19.701 1.00 . A A . 19 ASN HD22 1 1
13 5041 1 1 19 ASN N N -6.120 -8.981 -17.827 1.00 . A A . 19 ASN N 1 1
13 5042 1 1 19 ASN ND2 N -2.702 -8.750 -18.808 1.00 . A A . 19 ASN ND2 1 1
13 5043 1 1 19 ASN O O -6.468 -9.161 -15.157 1.00 . A A . 19 ASN O 1 1
13 5044 1 1 19 ASN OD1 O -4.055 -10.303 -19.705 1.00 . A A . 19 ASN OD1 1 1
13 5045 1 1 20 SER C C -4.670 -11.989 -12.814 1.00 . A A . 20 SER C 1 1
13 5046 1 1 20 SER CA C -5.833 -11.327 -13.547 1.00 . A A . 20 SER CA 1 1
13 5047 1 1 20 SER CB C -7.114 -12.134 -13.330 1.00 . A A . 20 SER CB 1 1
13 5048 1 1 20 SER H H -5.090 -11.941 -15.433 1.00 . A A . 20 SER H 1 1
13 5049 1 1 20 SER HA H -5.972 -10.332 -13.152 1.00 . A A . 20 SER HA 1 1
13 5050 1 1 20 SER HB2 H -7.175 -12.915 -14.072 1.00 . A A . 20 SER HB2 1 1
13 5051 1 1 20 SER HB3 H -7.095 -12.574 -12.343 1.00 . A A . 20 SER HB3 1 1
13 5052 1 1 20 SER HG H -8.610 -11.128 -12.564 1.00 . A A . 20 SER HG 1 1
13 5053 1 1 20 SER N N -5.546 -11.206 -14.972 1.00 . A A . 20 SER N 1 1
13 5054 1 1 20 SER O O -3.956 -12.818 -13.379 1.00 . A A . 20 SER O 1 1
13 5055 1 1 20 SER OG O -8.261 -11.309 -13.440 1.00 . A A . 20 SER OG 1 1
13 5056 1 1 21 CYS C C -3.930 -13.297 -9.846 1.00 . A A . 21 CYS C 1 1
13 5057 1 1 21 CYS CA C -3.412 -12.173 -10.739 1.00 . A A . 21 CYS CA 1 1
13 5058 1 1 21 CYS CB C -2.774 -11.078 -9.881 1.00 . A A . 21 CYS CB 1 1
13 5059 1 1 21 CYS H H -5.089 -10.952 -11.156 1.00 . A A . 21 CYS H 1 1
13 5060 1 1 21 CYS HA H -2.665 -12.576 -11.406 1.00 . A A . 21 CYS HA 1 1
13 5061 1 1 21 CYS HB2 H -2.503 -10.247 -10.516 1.00 . A A . 21 CYS HB2 1 1
13 5062 1 1 21 CYS HB3 H -3.491 -10.744 -9.146 1.00 . A A . 21 CYS HB3 1 1
13 5063 1 1 21 CYS N N -4.487 -11.617 -11.552 1.00 . A A . 21 CYS N 1 1
13 5064 1 1 21 CYS O O -4.402 -13.053 -8.735 1.00 . A A . 21 CYS O 1 1
13 5065 1 1 21 CYS SG S -1.274 -11.608 -8.994 1.00 . A A . 21 CYS SG 1 1
13 5066 1 1 22 ILE C C -3.245 -16.792 -9.584 1.00 . A A . 22 ILE C 1 1
13 5067 1 1 22 ILE CA C -4.297 -15.688 -9.586 1.00 . A A . 22 ILE CA 1 1
13 5068 1 1 22 ILE CB C -5.612 -16.248 -10.159 1.00 . A A . 22 ILE CB 1 1
13 5069 1 1 22 ILE CD1 C -7.104 -14.393 -9.258 1.00 . A A . 22 ILE CD1 1 1
13 5070 1 1 22 ILE CG1 C -6.579 -15.107 -10.483 1.00 . A A . 22 ILE CG1 1 1
13 5071 1 1 22 ILE CG2 C -6.245 -17.222 -9.177 1.00 . A A . 22 ILE CG2 1 1
13 5072 1 1 22 ILE H H -3.453 -14.657 -11.230 1.00 . A A . 22 ILE H 1 1
13 5073 1 1 22 ILE HA H -4.476 -15.374 -8.567 1.00 . A A . 22 ILE HA 1 1
13 5074 1 1 22 ILE HB H -5.383 -16.785 -11.066 1.00 . A A . 22 ILE HB 1 1
13 5075 1 1 22 ILE HD11 H -8.019 -14.864 -8.930 1.00 . A A . 22 ILE HD11 1 1
13 5076 1 1 22 ILE HD12 H -6.369 -14.443 -8.469 1.00 . A A . 22 ILE HD12 1 1
13 5077 1 1 22 ILE HD13 H -7.301 -13.358 -9.501 1.00 . A A . 22 ILE HD13 1 1
13 5078 1 1 22 ILE HG12 H -6.074 -14.379 -11.099 1.00 . A A . 22 ILE HG12 1 1
13 5079 1 1 22 ILE HG13 H -7.425 -15.505 -11.024 1.00 . A A . 22 ILE HG13 1 1
13 5080 1 1 22 ILE HG21 H -7.316 -17.084 -9.172 1.00 . A A . 22 ILE HG21 1 1
13 5081 1 1 22 ILE HG22 H -6.016 -18.234 -9.477 1.00 . A A . 22 ILE HG22 1 1
13 5082 1 1 22 ILE HG23 H -5.854 -17.042 -8.187 1.00 . A A . 22 ILE HG23 1 1
13 5083 1 1 22 ILE N N -3.839 -14.527 -10.339 1.00 . A A . 22 ILE N 1 1
13 5084 1 1 22 ILE O O -2.408 -16.867 -10.483 1.00 . A A . 22 ILE O 1 1
13 5085 1 1 23 ASP C C -0.913 -18.239 -8.465 1.00 . A A . 23 ASP C 1 1
13 5086 1 1 23 ASP CA C -2.350 -18.752 -8.452 1.00 . A A . 23 ASP CA 1 1
13 5087 1 1 23 ASP CB C -2.558 -19.753 -9.589 1.00 . A A . 23 ASP CB 1 1
13 5088 1 1 23 ASP CG C -1.961 -21.112 -9.280 1.00 . A A . 23 ASP CG 1 1
13 5089 1 1 23 ASP H H -3.988 -17.536 -7.884 1.00 . A A . 23 ASP H 1 1
13 5090 1 1 23 ASP HA H -2.534 -19.247 -7.511 1.00 . A A . 23 ASP HA 1 1
13 5091 1 1 23 ASP HB2 H -3.617 -19.877 -9.762 1.00 . A A . 23 ASP HB2 1 1
13 5092 1 1 23 ASP HB3 H -2.093 -19.371 -10.486 1.00 . A A . 23 ASP HB3 1 1
13 5093 1 1 23 ASP N N -3.296 -17.648 -8.570 1.00 . A A . 23 ASP N 1 1
13 5094 1 1 23 ASP O O 0.017 -18.976 -8.790 1.00 . A A . 23 ASP O 1 1
13 5095 1 1 23 ASP OD1 O -1.710 -21.393 -8.090 1.00 . A A . 23 ASP OD1 1 1
13 5096 1 1 23 ASP OD2 O -1.743 -21.894 -10.229 1.00 . A A . 23 ASP OD2 1 1
13 5097 1 1 24 GLY C C 1.121 -16.105 -9.481 1.00 . A A . 24 GLY C 1 1
13 5098 1 1 24 GLY CA C 0.586 -16.379 -8.089 1.00 . A A . 24 GLY CA 1 1
13 5099 1 1 24 GLY H H -1.519 -16.429 -7.861 1.00 . A A . 24 GLY H 1 1
13 5100 1 1 24 GLY HA2 H 0.546 -15.450 -7.541 1.00 . A A . 24 GLY HA2 1 1
13 5101 1 1 24 GLY HA3 H 1.260 -17.055 -7.584 1.00 . A A . 24 GLY HA3 1 1
13 5102 1 1 24 GLY N N -0.740 -16.969 -8.110 1.00 . A A . 24 GLY N 1 1
13 5103 1 1 24 GLY O O 2.272 -15.699 -9.644 1.00 . A A . 24 GLY O 1 1
13 5104 1 1 25 THR C C -0.286 -15.159 -12.577 1.00 . A A . 25 THR C 1 1
13 5105 1 1 25 THR CA C 0.680 -16.107 -11.874 1.00 . A A . 25 THR CA 1 1
13 5106 1 1 25 THR CB C 0.744 -17.430 -12.660 1.00 . A A . 25 THR CB 1 1
13 5107 1 1 25 THR CG2 C -0.649 -18.004 -12.869 1.00 . A A . 25 THR CG2 1 1
13 5108 1 1 25 THR H H -0.621 -16.652 -10.296 1.00 . A A . 25 THR H 1 1
13 5109 1 1 25 THR HA H 1.666 -15.665 -11.873 1.00 . A A . 25 THR HA 1 1
13 5110 1 1 25 THR HB H 1.328 -18.141 -12.091 1.00 . A A . 25 THR HB 1 1
13 5111 1 1 25 THR HG1 H 2.258 -16.868 -13.792 1.00 . A A . 25 THR HG1 1 1
13 5112 1 1 25 THR HG21 H -1.228 -17.328 -13.483 1.00 . A A . 25 THR HG21 1 1
13 5113 1 1 25 THR HG22 H -1.135 -18.128 -11.913 1.00 . A A . 25 THR HG22 1 1
13 5114 1 1 25 THR HG23 H -0.574 -18.961 -13.362 1.00 . A A . 25 THR HG23 1 1
13 5115 1 1 25 THR N N 0.284 -16.329 -10.490 1.00 . A A . 25 THR N 1 1
13 5116 1 1 25 THR O O -1.340 -14.820 -12.039 1.00 . A A . 25 THR O 1 1
13 5117 1 1 25 THR OG1 O 1.374 -17.217 -13.928 1.00 . A A . 25 THR OG1 1 1
13 5118 1 1 26 CYS C C -1.714 -14.601 -15.455 1.00 . A A . 26 CYS C 1 1
13 5119 1 1 26 CYS CA C -0.753 -13.825 -14.559 1.00 . A A . 26 CYS CA 1 1
13 5120 1 1 26 CYS CB C 0.120 -12.900 -15.408 1.00 . A A . 26 CYS CB 1 1
13 5121 1 1 26 CYS H H 0.933 -15.040 -14.158 1.00 . A A . 26 CYS H 1 1
13 5122 1 1 26 CYS HA H -1.328 -13.228 -13.867 1.00 . A A . 26 CYS HA 1 1
13 5123 1 1 26 CYS HB2 H 0.996 -12.622 -14.840 1.00 . A A . 26 CYS HB2 1 1
13 5124 1 1 26 CYS HB3 H 0.428 -13.426 -16.300 1.00 . A A . 26 CYS HB3 1 1
13 5125 1 1 26 CYS N N 0.081 -14.734 -13.781 1.00 . A A . 26 CYS N 1 1
13 5126 1 1 26 CYS O O -1.332 -15.085 -16.521 1.00 . A A . 26 CYS O 1 1
13 5127 1 1 26 CYS SG S -0.711 -11.364 -15.928 1.00 . A A . 26 CYS SG 1 1
13 5128 1 1 27 HIS C C -4.529 -14.558 -16.903 1.00 . A A . 27 HIS C 1 1
13 5129 1 1 27 HIS CA C -3.980 -15.430 -15.778 1.00 . A A . 27 HIS CA 1 1
13 5130 1 1 27 HIS CB C -5.119 -15.873 -14.859 1.00 . A A . 27 HIS CB 1 1
13 5131 1 1 27 HIS CD2 C -3.764 -17.095 -13.016 1.00 . A A . 27 HIS CD2 1 1
13 5132 1 1 27 HIS CE1 C -4.865 -18.991 -13.012 1.00 . A A . 27 HIS CE1 1 1
13 5133 1 1 27 HIS CG C -4.746 -16.997 -13.942 1.00 . A A . 27 HIS CG 1 1
13 5134 1 1 27 HIS H H -3.207 -14.307 -14.158 1.00 . A A . 27 HIS H 1 1
13 5135 1 1 27 HIS HA H -3.517 -16.304 -16.209 1.00 . A A . 27 HIS HA 1 1
13 5136 1 1 27 HIS HB2 H -5.427 -15.036 -14.249 1.00 . A A . 27 HIS HB2 1 1
13 5137 1 1 27 HIS HB3 H -5.954 -16.199 -15.462 1.00 . A A . 27 HIS HB3 1 1
13 5138 1 1 27 HIS HD1 H -6.185 -18.440 -14.475 1.00 . A A . 27 HIS HD1 1 1
13 5139 1 1 27 HIS HD2 H -3.039 -16.333 -12.766 1.00 . A A . 27 HIS HD2 1 1
13 5140 1 1 27 HIS HE1 H -5.181 -19.995 -12.772 1.00 . A A . 27 HIS HE1 1 1
13 5141 1 1 27 HIS N N -2.963 -14.714 -15.015 1.00 . A A . 27 HIS N 1 1
13 5142 1 1 27 HIS ND1 N -5.417 -18.201 -13.916 1.00 . A A . 27 HIS ND1 1 1
13 5143 1 1 27 HIS NE2 N -3.859 -18.344 -12.452 1.00 . A A . 27 HIS NE2 1 1
13 5144 1 1 27 HIS O O -5.409 -13.724 -16.684 1.00 . A A . 27 HIS O 1 1
13 5145 1 1 28 HIS C C -5.959 -14.036 -19.411 1.00 . A A . 28 HIS C 1 1
13 5146 1 1 28 HIS CA C -4.440 -13.987 -19.268 1.00 . A A . 28 HIS CA 1 1
13 5147 1 1 28 HIS CB C -3.779 -14.522 -20.539 1.00 . A A . 28 HIS CB 1 1
13 5148 1 1 28 HIS CD2 C -4.874 -16.841 -20.155 1.00 . A A . 28 HIS CD2 1 1
13 5149 1 1 28 HIS CE1 C -4.215 -17.817 -22.005 1.00 . A A . 28 HIS CE1 1 1
13 5150 1 1 28 HIS CG C -4.144 -15.940 -20.853 1.00 . A A . 28 HIS CG 1 1
13 5151 1 1 28 HIS H H -3.305 -15.434 -18.219 1.00 . A A . 28 HIS H 1 1
13 5152 1 1 28 HIS HA H -4.138 -12.961 -19.120 1.00 . A A . 28 HIS HA 1 1
13 5153 1 1 28 HIS HB2 H -4.079 -13.910 -21.377 1.00 . A A . 28 HIS HB2 1 1
13 5154 1 1 28 HIS HB3 H -2.706 -14.471 -20.427 1.00 . A A . 28 HIS HB3 1 1
13 5155 1 1 28 HIS HD1 H -3.200 -16.191 -22.719 1.00 . A A . 28 HIS HD1 1 1
13 5156 1 1 28 HIS HD2 H -5.346 -16.680 -19.196 1.00 . A A . 28 HIS HD2 1 1
13 5157 1 1 28 HIS HE1 H -4.063 -18.552 -22.780 1.00 . A A . 28 HIS HE1 1 1
13 5158 1 1 28 HIS N N -4.003 -14.755 -18.108 1.00 . A A . 28 HIS N 1 1
13 5159 1 1 28 HIS ND1 N -3.745 -16.582 -22.006 1.00 . A A . 28 HIS ND1 1 1
13 5160 1 1 28 HIS NE2 N -4.903 -18.000 -20.892 1.00 . A A . 28 HIS NE2 1 1
13 5161 1 1 28 HIS O O -6.628 -14.826 -18.748 1.00 . A A . 28 HIS O 1 1
13 5162 1 1 29 GLU C C -8.241 -12.823 -21.971 1.00 . A A . 29 GLU C 1 1
13 5163 1 1 29 GLU CA C -7.933 -13.130 -20.509 1.00 . A A . 29 GLU CA 1 1
13 5164 1 1 29 GLU CB C -8.575 -12.073 -19.608 1.00 . A A . 29 GLU CB 1 1
13 5165 1 1 29 GLU CD C -9.666 -13.829 -18.155 1.00 . A A . 29 GLU CD 1 1
13 5166 1 1 29 GLU CG C -8.838 -12.559 -18.192 1.00 . A A . 29 GLU CG 1 1
13 5167 1 1 29 GLU H H -5.908 -12.579 -20.780 1.00 . A A . 29 GLU H 1 1
13 5168 1 1 29 GLU HA H -8.345 -14.097 -20.263 1.00 . A A . 29 GLU HA 1 1
13 5169 1 1 29 GLU HB2 H -7.921 -11.215 -19.557 1.00 . A A . 29 GLU HB2 1 1
13 5170 1 1 29 GLU HB3 H -9.517 -11.771 -20.043 1.00 . A A . 29 GLU HB3 1 1
13 5171 1 1 29 GLU HG2 H -7.892 -12.750 -17.709 1.00 . A A . 29 GLU HG2 1 1
13 5172 1 1 29 GLU HG3 H -9.366 -11.786 -17.652 1.00 . A A . 29 GLU HG3 1 1
13 5173 1 1 29 GLU N N -6.494 -13.184 -20.281 1.00 . A A . 29 GLU N 1 1
13 5174 1 1 29 GLU O O -7.876 -11.765 -22.485 1.00 . A A . 29 GLU O 1 1
13 5175 1 1 29 GLU OE1 O -9.363 -14.710 -17.323 1.00 . A A . 29 GLU OE1 1 1
13 5176 1 1 29 GLU OE2 O -10.616 -13.942 -18.957 1.00 . A A . 29 GLU OE2 1 1
13 5177 1 1 30 SER C C -10.784 -13.518 -24.216 1.00 . A A . 30 SER C 1 1
13 5178 1 1 30 SER CA C -9.269 -13.586 -24.041 1.00 . A A . 30 SER CA 1 1
13 5179 1 1 30 SER CB C -8.700 -14.737 -24.874 1.00 . A A . 30 SER CB 1 1
13 5180 1 1 30 SER H H -9.179 -14.577 -22.172 1.00 . A A . 30 SER H 1 1
13 5181 1 1 30 SER HA H -8.837 -12.658 -24.383 1.00 . A A . 30 SER HA 1 1
13 5182 1 1 30 SER HB2 H -9.020 -14.628 -25.899 1.00 . A A . 30 SER HB2 1 1
13 5183 1 1 30 SER HB3 H -7.621 -14.711 -24.828 1.00 . A A . 30 SER HB3 1 1
13 5184 1 1 30 SER HG H -8.623 -16.692 -24.777 1.00 . A A . 30 SER HG 1 1
13 5185 1 1 30 SER N N -8.915 -13.755 -22.637 1.00 . A A . 30 SER N 1 1
13 5186 1 1 30 SER O O -11.360 -14.246 -25.024 1.00 . A A . 30 SER O 1 1
13 5187 1 1 30 SER OG O -9.148 -15.990 -24.387 1.00 . A A . 30 SER OG 1 1
13 5188 1 1 31 SER C C -13.334 -11.362 -22.584 1.00 . A A . 31 SER C 1 1
13 5189 1 1 31 SER CA C -12.869 -12.475 -23.517 1.00 . A A . 31 SER CA 1 1
13 5190 1 1 31 SER CB C -13.568 -13.787 -23.152 1.00 . A A . 31 SER CB 1 1
13 5191 1 1 31 SER H H -10.906 -12.086 -22.826 1.00 . A A . 31 SER H 1 1
13 5192 1 1 31 SER HA H -13.127 -12.210 -24.531 1.00 . A A . 31 SER HA 1 1
13 5193 1 1 31 SER HB2 H -14.534 -13.570 -22.723 1.00 . A A . 31 SER HB2 1 1
13 5194 1 1 31 SER HB3 H -13.695 -14.384 -24.044 1.00 . A A . 31 SER HB3 1 1
13 5195 1 1 31 SER HG H -12.301 -13.921 -21.664 1.00 . A A . 31 SER HG 1 1
13 5196 1 1 31 SER N N -11.422 -12.638 -23.451 1.00 . A A . 31 SER N 1 1
13 5197 1 1 31 SER O O -12.634 -10.964 -21.653 1.00 . A A . 31 SER O 1 1
13 5198 1 1 31 SER OG O -12.807 -14.525 -22.212 1.00 . A A . 31 SER OG 1 1
13 5199 1 1 32 PRO C C -15.519 -10.239 -20.634 1.00 . A A . 32 PRO C 1 1
13 5200 1 1 32 PRO CA C -15.133 -9.770 -22.033 1.00 . A A . 32 PRO CA 1 1
13 5201 1 1 32 PRO CB C -16.380 -9.373 -22.826 1.00 . A A . 32 PRO CB 1 1
13 5202 1 1 32 PRO CD C -15.435 -11.270 -23.932 1.00 . A A . 32 PRO CD 1 1
13 5203 1 1 32 PRO CG C -16.737 -10.591 -23.606 1.00 . A A . 32 PRO CG 1 1
13 5204 1 1 32 PRO HA H -14.467 -8.922 -21.956 1.00 . A A . 32 PRO HA 1 1
13 5205 1 1 32 PRO HB2 H -17.170 -9.094 -22.144 1.00 . A A . 32 PRO HB2 1 1
13 5206 1 1 32 PRO HB3 H -16.148 -8.542 -23.476 1.00 . A A . 32 PRO HB3 1 1
13 5207 1 1 32 PRO HD2 H -15.559 -12.343 -23.933 1.00 . A A . 32 PRO HD2 1 1
13 5208 1 1 32 PRO HD3 H -15.061 -10.931 -24.886 1.00 . A A . 32 PRO HD3 1 1
13 5209 1 1 32 PRO HG2 H -17.359 -11.240 -23.009 1.00 . A A . 32 PRO HG2 1 1
13 5210 1 1 32 PRO HG3 H -17.249 -10.308 -24.514 1.00 . A A . 32 PRO HG3 1 1
13 5211 1 1 32 PRO N N -14.546 -10.845 -22.838 1.00 . A A . 32 PRO N 1 1
13 5212 1 1 32 PRO O O -15.460 -9.471 -19.674 1.00 . A A . 32 PRO O 1 1
13 5213 1 1 33 ASN C C -17.537 -11.363 -18.687 1.00 . A A . 33 ASN C 1 1
13 5214 1 1 33 ASN CA C -16.308 -12.074 -19.243 1.00 . A A . 33 ASN CA 1 1
13 5215 1 1 33 ASN CB C -15.154 -11.980 -18.243 1.00 . A A . 33 ASN CB 1 1
13 5216 1 1 33 ASN CG C -15.325 -12.930 -17.073 1.00 . A A . 33 ASN CG 1 1
13 5217 1 1 33 ASN H H -15.938 -12.067 -21.328 1.00 . A A . 33 ASN H 1 1
13 5218 1 1 33 ASN HA H -16.550 -13.114 -19.404 1.00 . A A . 33 ASN HA 1 1
13 5219 1 1 33 ASN HB2 H -14.229 -12.223 -18.745 1.00 . A A . 33 ASN HB2 1 1
13 5220 1 1 33 ASN HB3 H -15.098 -10.973 -17.860 1.00 . A A . 33 ASN HB3 1 1
13 5221 1 1 33 ASN HD21 H -14.842 -11.483 -15.796 1.00 . A A . 33 ASN HD21 1 1
13 5222 1 1 33 ASN HD22 H -15.204 -13.018 -15.090 1.00 . A A . 33 ASN HD22 1 1
13 5223 1 1 33 ASN N N -15.912 -11.503 -20.526 1.00 . A A . 33 ASN N 1 1
13 5224 1 1 33 ASN ND2 N -15.101 -12.426 -15.864 1.00 . A A . 33 ASN ND2 1 1
13 5225 1 1 33 ASN O O -17.570 -10.983 -17.517 1.00 . A A . 33 ASN O 1 1
13 5226 1 1 33 ASN OD1 O -15.655 -14.102 -17.253 1.00 . A A . 33 ASN OD1 1 1
14 5227 1 1 1 GLU C C 1.698 1.054 -4.090 1.00 . A A . 1 GLU C 1 1
14 5228 1 1 1 GLU CA C 1.941 2.449 -3.522 1.00 . A A . 1 GLU CA 1 1
14 5229 1 1 1 GLU CB C 3.427 2.634 -3.210 1.00 . A A . 1 GLU CB 1 1
14 5230 1 1 1 GLU CD C 5.378 1.440 -2.137 1.00 . A A . 1 GLU CD 1 1
14 5231 1 1 1 GLU CG C 3.910 1.805 -2.031 1.00 . A A . 1 GLU CG 1 1
14 5232 1 1 1 GLU H1 H 1.584 2.694 -1.449 1.00 . A A . 1 GLU H1 1 1
14 5233 1 1 1 GLU HA H 1.643 3.181 -4.257 1.00 . A A . 1 GLU HA 1 1
14 5234 1 1 1 GLU HB2 H 4.003 2.354 -4.081 1.00 . A A . 1 GLU HB2 1 1
14 5235 1 1 1 GLU HB3 H 3.610 3.675 -2.990 1.00 . A A . 1 GLU HB3 1 1
14 5236 1 1 1 GLU HG2 H 3.760 2.372 -1.125 1.00 . A A . 1 GLU HG2 1 1
14 5237 1 1 1 GLU HG3 H 3.330 0.895 -1.986 1.00 . A A . 1 GLU HG3 1 1
14 5238 1 1 1 GLU N N 1.141 2.668 -2.323 1.00 . A A . 1 GLU N 1 1
14 5239 1 1 1 GLU O O 2.579 0.194 -4.052 1.00 . A A . 1 GLU O 1 1
14 5240 1 1 1 GLU OE1 O 5.737 0.696 -3.073 1.00 . A A . 1 GLU OE1 1 1
14 5241 1 1 1 GLU OE2 O 6.166 1.898 -1.284 1.00 . A A . 1 GLU OE2 1 1
14 5242 1 1 2 ASP C C 1.011 -0.768 -6.406 1.00 . A A . 2 ASP C 1 1
14 5243 1 1 2 ASP CA C 0.139 -0.453 -5.194 1.00 . A A . 2 ASP CA 1 1
14 5244 1 1 2 ASP CB C -1.337 -0.463 -5.596 1.00 . A A . 2 ASP CB 1 1
14 5245 1 1 2 ASP CG C -2.252 -0.094 -4.445 1.00 . A A . 2 ASP CG 1 1
14 5246 1 1 2 ASP H H -0.161 1.562 -4.618 1.00 . A A . 2 ASP H 1 1
14 5247 1 1 2 ASP HA H 0.303 -1.211 -4.443 1.00 . A A . 2 ASP HA 1 1
14 5248 1 1 2 ASP HB2 H -1.491 0.247 -6.395 1.00 . A A . 2 ASP HB2 1 1
14 5249 1 1 2 ASP HB3 H -1.603 -1.451 -5.942 1.00 . A A . 2 ASP HB3 1 1
14 5250 1 1 2 ASP N N 0.498 0.837 -4.617 1.00 . A A . 2 ASP N 1 1
14 5251 1 1 2 ASP O O 1.845 0.041 -6.811 1.00 . A A . 2 ASP O 1 1
14 5252 1 1 2 ASP OD1 O -2.978 0.915 -4.564 1.00 . A A . 2 ASP OD1 1 1
14 5253 1 1 2 ASP OD2 O -2.244 -0.816 -3.426 1.00 . A A . 2 ASP OD2 1 1
14 5254 1 1 3 CYS C C 1.294 -1.472 -9.342 1.00 . A A . 3 CYS C 1 1
14 5255 1 1 3 CYS CA C 1.580 -2.374 -8.145 1.00 . A A . 3 CYS CA 1 1
14 5256 1 1 3 CYS CB C 1.253 -3.827 -8.496 1.00 . A A . 3 CYS CB 1 1
14 5257 1 1 3 CYS H H 0.132 -2.553 -6.612 1.00 . A A . 3 CYS H 1 1
14 5258 1 1 3 CYS HA H 2.628 -2.300 -7.896 1.00 . A A . 3 CYS HA 1 1
14 5259 1 1 3 CYS HB2 H 1.108 -4.386 -7.584 1.00 . A A . 3 CYS HB2 1 1
14 5260 1 1 3 CYS HB3 H 0.343 -3.852 -9.077 1.00 . A A . 3 CYS HB3 1 1
14 5261 1 1 3 CYS N N 0.812 -1.950 -6.980 1.00 . A A . 3 CYS N 1 1
14 5262 1 1 3 CYS O O 2.175 -0.758 -9.819 1.00 . A A . 3 CYS O 1 1
14 5263 1 1 3 CYS SG S 2.550 -4.668 -9.460 1.00 . A A . 3 CYS SG 1 1
14 5264 1 1 4 GLY C C -1.820 -0.451 -11.026 1.00 . A A . 4 GLY C 1 1
14 5265 1 1 4 GLY CA C -0.325 -0.694 -10.960 1.00 . A A . 4 GLY CA 1 1
14 5266 1 1 4 GLY H H -0.606 -2.100 -9.402 1.00 . A A . 4 GLY H 1 1
14 5267 1 1 4 GLY HA2 H 0.181 0.257 -10.892 1.00 . A A . 4 GLY HA2 1 1
14 5268 1 1 4 GLY HA3 H -0.013 -1.191 -11.867 1.00 . A A . 4 GLY HA3 1 1
14 5269 1 1 4 GLY N N 0.055 -1.511 -9.823 1.00 . A A . 4 GLY N 1 1
14 5270 1 1 4 GLY O O -2.533 -0.660 -10.045 1.00 . A A . 4 GLY O 1 1
14 5271 1 1 5 SER C C -4.543 -1.000 -12.202 1.00 . A A . 5 SER C 1 1
14 5272 1 1 5 SER CA C -3.715 0.270 -12.373 1.00 . A A . 5 SER CA 1 1
14 5273 1 1 5 SER CB C -3.960 0.870 -13.759 1.00 . A A . 5 SER CB 1 1
14 5274 1 1 5 SER H H -1.676 0.140 -12.930 1.00 . A A . 5 SER H 1 1
14 5275 1 1 5 SER HA H -4.015 0.986 -11.622 1.00 . A A . 5 SER HA 1 1
14 5276 1 1 5 SER HB2 H -3.671 0.155 -14.514 1.00 . A A . 5 SER HB2 1 1
14 5277 1 1 5 SER HB3 H -5.009 1.104 -13.866 1.00 . A A . 5 SER HB3 1 1
14 5278 1 1 5 SER HG H -3.790 2.766 -14.220 1.00 . A A . 5 SER HG 1 1
14 5279 1 1 5 SER N N -2.295 -0.007 -12.185 1.00 . A A . 5 SER N 1 1
14 5280 1 1 5 SER O O -4.719 -1.771 -13.146 1.00 . A A . 5 SER O 1 1
14 5281 1 1 5 SER OG O -3.207 2.057 -13.941 1.00 . A A . 5 SER OG 1 1
14 5282 1 1 6 ASP C C -5.043 -3.662 -10.849 1.00 . A A . 6 ASP C 1 1
14 5283 1 1 6 ASP CA C -5.862 -2.384 -10.697 1.00 . A A . 6 ASP CA 1 1
14 5284 1 1 6 ASP CB C -7.082 -2.433 -11.617 1.00 . A A . 6 ASP CB 1 1
14 5285 1 1 6 ASP CG C -8.388 -2.448 -10.847 1.00 . A A . 6 ASP CG 1 1
14 5286 1 1 6 ASP H H -4.876 -0.557 -10.281 1.00 . A A . 6 ASP H 1 1
14 5287 1 1 6 ASP HA H -6.197 -2.307 -9.674 1.00 . A A . 6 ASP HA 1 1
14 5288 1 1 6 ASP HB2 H -7.075 -1.564 -12.260 1.00 . A A . 6 ASP HB2 1 1
14 5289 1 1 6 ASP HB3 H -7.032 -3.324 -12.224 1.00 . A A . 6 ASP HB3 1 1
14 5290 1 1 6 ASP N N -5.050 -1.209 -10.993 1.00 . A A . 6 ASP N 1 1
14 5291 1 1 6 ASP O O -5.588 -4.732 -11.123 1.00 . A A . 6 ASP O 1 1
14 5292 1 1 6 ASP OD1 O -8.641 -1.489 -10.089 1.00 . A A . 6 ASP OD1 1 1
14 5293 1 1 6 ASP OD2 O -9.157 -3.421 -11.002 1.00 . A A . 6 ASP OD2 1 1
14 5294 1 1 7 CYS C C -2.403 -5.185 -9.416 1.00 . A A . 7 CYS C 1 1
14 5295 1 1 7 CYS CA C -2.837 -4.688 -10.792 1.00 . A A . 7 CYS CA 1 1
14 5296 1 1 7 CYS CB C -1.607 -4.316 -11.622 1.00 . A A . 7 CYS CB 1 1
14 5297 1 1 7 CYS H H -3.356 -2.664 -10.456 1.00 . A A . 7 CYS H 1 1
14 5298 1 1 7 CYS HA H -3.373 -5.478 -11.294 1.00 . A A . 7 CYS HA 1 1
14 5299 1 1 7 CYS HB2 H -0.867 -3.867 -10.975 1.00 . A A . 7 CYS HB2 1 1
14 5300 1 1 7 CYS HB3 H -1.195 -5.212 -12.063 1.00 . A A . 7 CYS HB3 1 1
14 5301 1 1 7 CYS N N -3.732 -3.544 -10.672 1.00 . A A . 7 CYS N 1 1
14 5302 1 1 7 CYS O O -2.554 -4.485 -8.415 1.00 . A A . 7 CYS O 1 1
14 5303 1 1 7 CYS SG S -1.948 -3.140 -12.971 1.00 . A A . 7 CYS SG 1 1
14 5304 1 1 8 MET C C -0.019 -7.602 -8.283 1.00 . A A . 8 MET C 1 1
14 5305 1 1 8 MET CA C -1.407 -6.990 -8.121 1.00 . A A . 8 MET CA 1 1
14 5306 1 1 8 MET CB C -2.395 -8.057 -7.646 1.00 . A A . 8 MET CB 1 1
14 5307 1 1 8 MET CE C -6.230 -8.608 -6.734 1.00 . A A . 8 MET CE 1 1
14 5308 1 1 8 MET CG C -3.740 -7.492 -7.216 1.00 . A A . 8 MET CG 1 1
14 5309 1 1 8 MET H H -1.770 -6.911 -10.205 1.00 . A A . 8 MET H 1 1
14 5310 1 1 8 MET HA H -1.358 -6.204 -7.383 1.00 . A A . 8 MET HA 1 1
14 5311 1 1 8 MET HB2 H -2.564 -8.758 -8.449 1.00 . A A . 8 MET HB2 1 1
14 5312 1 1 8 MET HB3 H -1.965 -8.581 -6.805 1.00 . A A . 8 MET HB3 1 1
14 5313 1 1 8 MET HE1 H -6.310 -9.468 -7.383 1.00 . A A . 8 MET HE1 1 1
14 5314 1 1 8 MET HE2 H -6.961 -8.686 -5.943 1.00 . A A . 8 MET HE2 1 1
14 5315 1 1 8 MET HE3 H -6.409 -7.708 -7.304 1.00 . A A . 8 MET HE3 1 1
14 5316 1 1 8 MET HG2 H -3.582 -6.522 -6.769 1.00 . A A . 8 MET HG2 1 1
14 5317 1 1 8 MET HG3 H -4.365 -7.385 -8.090 1.00 . A A . 8 MET HG3 1 1
14 5318 1 1 8 MET N N -1.864 -6.400 -9.374 1.00 . A A . 8 MET N 1 1
14 5319 1 1 8 MET O O 0.392 -7.988 -9.377 1.00 . A A . 8 MET O 1 1
14 5320 1 1 8 MET SD S -4.587 -8.546 -6.024 1.00 . A A . 8 MET SD 1 1
14 5321 1 1 9 PRO C C 2.077 -9.762 -7.402 1.00 . A A . 9 PRO C 1 1
14 5322 1 1 9 PRO CA C 2.075 -8.256 -7.162 1.00 . A A . 9 PRO CA 1 1
14 5323 1 1 9 PRO CB C 2.584 -7.939 -5.753 1.00 . A A . 9 PRO CB 1 1
14 5324 1 1 9 PRO CD C 0.296 -7.251 -5.830 1.00 . A A . 9 PRO CD 1 1
14 5325 1 1 9 PRO CG C 1.353 -7.820 -4.923 1.00 . A A . 9 PRO CG 1 1
14 5326 1 1 9 PRO HA H 2.709 -7.775 -7.892 1.00 . A A . 9 PRO HA 1 1
14 5327 1 1 9 PRO HB2 H 3.218 -8.743 -5.407 1.00 . A A . 9 PRO HB2 1 1
14 5328 1 1 9 PRO HB3 H 3.141 -7.015 -5.767 1.00 . A A . 9 PRO HB3 1 1
14 5329 1 1 9 PRO HD2 H -0.673 -7.657 -5.580 1.00 . A A . 9 PRO HD2 1 1
14 5330 1 1 9 PRO HD3 H 0.284 -6.173 -5.765 1.00 . A A . 9 PRO HD3 1 1
14 5331 1 1 9 PRO HG2 H 1.055 -8.793 -4.565 1.00 . A A . 9 PRO HG2 1 1
14 5332 1 1 9 PRO HG3 H 1.533 -7.152 -4.094 1.00 . A A . 9 PRO HG3 1 1
14 5333 1 1 9 PRO N N 0.722 -7.692 -7.169 1.00 . A A . 9 PRO N 1 1
14 5334 1 1 9 PRO O O 1.481 -10.523 -6.640 1.00 . A A . 9 PRO O 1 1
14 5335 1 1 10 CYS C C 4.283 -12.063 -8.874 1.00 . A A . 10 CYS C 1 1
14 5336 1 1 10 CYS CA C 2.830 -11.600 -8.808 1.00 . A A . 10 CYS CA 1 1
14 5337 1 1 10 CYS CB C 2.139 -11.863 -10.147 1.00 . A A . 10 CYS CB 1 1
14 5338 1 1 10 CYS H H 3.206 -9.530 -9.037 1.00 . A A . 10 CYS H 1 1
14 5339 1 1 10 CYS HA H 2.323 -12.157 -8.036 1.00 . A A . 10 CYS HA 1 1
14 5340 1 1 10 CYS HB2 H 1.991 -10.922 -10.658 1.00 . A A . 10 CYS HB2 1 1
14 5341 1 1 10 CYS HB3 H 2.769 -12.499 -10.751 1.00 . A A . 10 CYS HB3 1 1
14 5342 1 1 10 CYS N N 2.751 -10.185 -8.466 1.00 . A A . 10 CYS N 1 1
14 5343 1 1 10 CYS O O 4.869 -12.151 -9.952 1.00 . A A . 10 CYS O 1 1
14 5344 1 1 10 CYS SG S 0.513 -12.671 -9.999 1.00 . A A . 10 CYS SG 1 1
14 5345 1 1 11 GLY C C 7.177 -11.885 -8.412 1.00 . A A . 11 GLY C 1 1
14 5346 1 1 11 GLY CA C 6.237 -12.807 -7.660 1.00 . A A . 11 GLY CA 1 1
14 5347 1 1 11 GLY H H 4.342 -12.268 -6.884 1.00 . A A . 11 GLY H 1 1
14 5348 1 1 11 GLY HA2 H 6.549 -12.858 -6.627 1.00 . A A . 11 GLY HA2 1 1
14 5349 1 1 11 GLY HA3 H 6.298 -13.795 -8.093 1.00 . A A . 11 GLY HA3 1 1
14 5350 1 1 11 GLY N N 4.858 -12.357 -7.712 1.00 . A A . 11 GLY N 1 1
14 5351 1 1 11 GLY O O 7.782 -12.282 -9.406 1.00 . A A . 11 GLY O 1 1
14 5352 1 1 12 GLY C C 7.616 -9.201 -9.908 1.00 . A A . 12 GLY C 1 1
14 5353 1 1 12 GLY CA C 8.170 -9.688 -8.583 1.00 . A A . 12 GLY CA 1 1
14 5354 1 1 12 GLY H H 6.790 -10.389 -7.139 1.00 . A A . 12 GLY H 1 1
14 5355 1 1 12 GLY HA2 H 8.303 -8.840 -7.927 1.00 . A A . 12 GLY HA2 1 1
14 5356 1 1 12 GLY HA3 H 9.131 -10.150 -8.756 1.00 . A A . 12 GLY HA3 1 1
14 5357 1 1 12 GLY N N 7.298 -10.650 -7.936 1.00 . A A . 12 GLY N 1 1
14 5358 1 1 12 GLY O O 8.316 -8.541 -10.675 1.00 . A A . 12 GLY O 1 1
14 5359 1 1 13 GLU C C 4.504 -8.232 -11.139 1.00 . A A . 13 GLU C 1 1
14 5360 1 1 13 GLU CA C 5.711 -9.124 -11.419 1.00 . A A . 13 GLU CA 1 1
14 5361 1 1 13 GLU CB C 5.275 -10.353 -12.219 1.00 . A A . 13 GLU CB 1 1
14 5362 1 1 13 GLU CD C 5.849 -12.690 -12.988 1.00 . A A . 13 GLU CD 1 1
14 5363 1 1 13 GLU CG C 6.352 -11.419 -12.331 1.00 . A A . 13 GLU CG 1 1
14 5364 1 1 13 GLU H H 5.850 -10.058 -9.525 1.00 . A A . 13 GLU H 1 1
14 5365 1 1 13 GLU HA H 6.429 -8.565 -11.999 1.00 . A A . 13 GLU HA 1 1
14 5366 1 1 13 GLU HB2 H 4.411 -10.791 -11.742 1.00 . A A . 13 GLU HB2 1 1
14 5367 1 1 13 GLU HB3 H 5.003 -10.040 -13.217 1.00 . A A . 13 GLU HB3 1 1
14 5368 1 1 13 GLU HG2 H 7.169 -11.028 -12.918 1.00 . A A . 13 GLU HG2 1 1
14 5369 1 1 13 GLU HG3 H 6.706 -11.660 -11.339 1.00 . A A . 13 GLU HG3 1 1
14 5370 1 1 13 GLU N N 6.356 -9.530 -10.177 1.00 . A A . 13 GLU N 1 1
14 5371 1 1 13 GLU O O 4.296 -7.787 -10.010 1.00 . A A . 13 GLU O 1 1
14 5372 1 1 13 GLU OE1 O 5.923 -13.759 -12.348 1.00 . A A . 13 GLU OE1 1 1
14 5373 1 1 13 GLU OE2 O 5.381 -12.614 -14.144 1.00 . A A . 13 GLU OE2 1 1
14 5374 1 1 14 CYS C C 1.447 -7.563 -13.033 1.00 . A A . 14 CYS C 1 1
14 5375 1 1 14 CYS CA C 2.527 -7.137 -12.043 1.00 . A A . 14 CYS CA 1 1
14 5376 1 1 14 CYS CB C 2.889 -5.667 -12.267 1.00 . A A . 14 CYS CB 1 1
14 5377 1 1 14 CYS H H 3.931 -8.360 -13.051 1.00 . A A . 14 CYS H 1 1
14 5378 1 1 14 CYS HA H 2.146 -7.256 -11.040 1.00 . A A . 14 CYS HA 1 1
14 5379 1 1 14 CYS HB2 H 3.908 -5.503 -11.949 1.00 . A A . 14 CYS HB2 1 1
14 5380 1 1 14 CYS HB3 H 2.806 -5.441 -13.320 1.00 . A A . 14 CYS HB3 1 1
14 5381 1 1 14 CYS N N 3.712 -7.976 -12.175 1.00 . A A . 14 CYS N 1 1
14 5382 1 1 14 CYS O O 1.586 -7.372 -14.242 1.00 . A A . 14 CYS O 1 1
14 5383 1 1 14 CYS SG S 1.831 -4.494 -11.361 1.00 . A A . 14 CYS SG 1 1
14 5384 1 1 15 CYS C C -1.879 -7.583 -13.333 1.00 . A A . 15 CYS C 1 1
14 5385 1 1 15 CYS CA C -0.736 -8.593 -13.348 1.00 . A A . 15 CYS CA 1 1
14 5386 1 1 15 CYS CB C -1.239 -9.956 -12.869 1.00 . A A . 15 CYS CB 1 1
14 5387 1 1 15 CYS H H 0.316 -8.264 -11.540 1.00 . A A . 15 CYS H 1 1
14 5388 1 1 15 CYS HA H -0.370 -8.689 -14.359 1.00 . A A . 15 CYS HA 1 1
14 5389 1 1 15 CYS HB2 H -0.404 -10.526 -12.488 1.00 . A A . 15 CYS HB2 1 1
14 5390 1 1 15 CYS HB3 H -1.958 -9.808 -12.076 1.00 . A A . 15 CYS HB3 1 1
14 5391 1 1 15 CYS N N 0.369 -8.140 -12.512 1.00 . A A . 15 CYS N 1 1
14 5392 1 1 15 CYS O O -2.496 -7.341 -12.295 1.00 . A A . 15 CYS O 1 1
14 5393 1 1 15 CYS SG S -2.041 -10.951 -14.167 1.00 . A A . 15 CYS SG 1 1
14 5394 1 1 16 CYS C C -4.407 -6.584 -15.392 1.00 . A A . 16 CYS C 1 1
14 5395 1 1 16 CYS CA C -3.226 -6.011 -14.614 1.00 . A A . 16 CYS CA 1 1
14 5396 1 1 16 CYS CB C -2.708 -4.749 -15.307 1.00 . A A . 16 CYS CB 1 1
14 5397 1 1 16 CYS H H -1.630 -7.229 -15.286 1.00 . A A . 16 CYS H 1 1
14 5398 1 1 16 CYS HA H -3.557 -5.755 -13.619 1.00 . A A . 16 CYS HA 1 1
14 5399 1 1 16 CYS HB2 H -2.559 -4.959 -16.356 1.00 . A A . 16 CYS HB2 1 1
14 5400 1 1 16 CYS HB3 H -3.442 -3.964 -15.203 1.00 . A A . 16 CYS HB3 1 1
14 5401 1 1 16 CYS N N -2.157 -6.995 -14.492 1.00 . A A . 16 CYS N 1 1
14 5402 1 1 16 CYS O O -4.239 -7.471 -16.229 1.00 . A A . 16 CYS O 1 1
14 5403 1 1 16 CYS SG S -1.132 -4.127 -14.639 1.00 . A A . 16 CYS SG 1 1
14 5404 1 1 17 GLU C C -6.650 -6.452 -17.300 1.00 . A A . 17 GLU C 1 1
14 5405 1 1 17 GLU CA C -6.808 -6.530 -15.784 1.00 . A A . 17 GLU CA 1 1
14 5406 1 1 17 GLU CB C -8.014 -5.698 -15.342 1.00 . A A . 17 GLU CB 1 1
14 5407 1 1 17 GLU CD C -8.978 -3.363 -15.336 1.00 . A A . 17 GLU CD 1 1
14 5408 1 1 17 GLU CG C -7.723 -4.210 -15.244 1.00 . A A . 17 GLU CG 1 1
14 5409 1 1 17 GLU H H -5.669 -5.364 -14.434 1.00 . A A . 17 GLU H 1 1
14 5410 1 1 17 GLU HA H -6.971 -7.560 -15.504 1.00 . A A . 17 GLU HA 1 1
14 5411 1 1 17 GLU HB2 H -8.815 -5.842 -16.052 1.00 . A A . 17 GLU HB2 1 1
14 5412 1 1 17 GLU HB3 H -8.339 -6.044 -14.372 1.00 . A A . 17 GLU HB3 1 1
14 5413 1 1 17 GLU HG2 H -7.242 -4.011 -14.298 1.00 . A A . 17 GLU HG2 1 1
14 5414 1 1 17 GLU HG3 H -7.059 -3.932 -16.050 1.00 . A A . 17 GLU HG3 1 1
14 5415 1 1 17 GLU N N -5.600 -6.069 -15.111 1.00 . A A . 17 GLU N 1 1
14 5416 1 1 17 GLU O O -5.821 -5.709 -17.825 1.00 . A A . 17 GLU O 1 1
14 5417 1 1 17 GLU OE1 O -8.853 -2.121 -15.380 1.00 . A A . 17 GLU OE1 1 1
14 5418 1 1 17 GLU OE2 O -10.084 -3.941 -15.363 1.00 . A A . 17 GLU OE2 1 1
14 5419 1 1 18 PRO C C -7.808 -9.299 -16.677 1.00 . A A . 18 PRO C 1 1
14 5420 1 1 18 PRO CA C -8.454 -8.126 -17.406 1.00 . A A . 18 PRO CA 1 1
14 5421 1 1 18 PRO CB C -9.272 -8.624 -18.600 1.00 . A A . 18 PRO CB 1 1
14 5422 1 1 18 PRO CD C -7.479 -7.318 -19.491 1.00 . A A . 18 PRO CD 1 1
14 5423 1 1 18 PRO CG C -8.350 -8.514 -19.765 1.00 . A A . 18 PRO CG 1 1
14 5424 1 1 18 PRO HA H -9.099 -7.591 -16.724 1.00 . A A . 18 PRO HA 1 1
14 5425 1 1 18 PRO HB2 H -9.575 -9.648 -18.431 1.00 . A A . 18 PRO HB2 1 1
14 5426 1 1 18 PRO HB3 H -10.145 -8.002 -18.728 1.00 . A A . 18 PRO HB3 1 1
14 5427 1 1 18 PRO HD2 H -6.484 -7.479 -19.879 1.00 . A A . 18 PRO HD2 1 1
14 5428 1 1 18 PRO HD3 H -7.915 -6.428 -19.921 1.00 . A A . 18 PRO HD3 1 1
14 5429 1 1 18 PRO HG2 H -7.747 -9.406 -19.842 1.00 . A A . 18 PRO HG2 1 1
14 5430 1 1 18 PRO HG3 H -8.918 -8.363 -20.670 1.00 . A A . 18 PRO HG3 1 1
14 5431 1 1 18 PRO N N -7.464 -7.237 -18.021 1.00 . A A . 18 PRO N 1 1
14 5432 1 1 18 PRO O O -8.468 -10.014 -15.925 1.00 . A A . 18 PRO O 1 1
14 5433 1 1 19 ASN C C -5.973 -10.555 -14.757 1.00 . A A . 19 ASN C 1 1
14 5434 1 1 19 ASN CA C -5.776 -10.577 -16.269 1.00 . A A . 19 ASN CA 1 1
14 5435 1 1 19 ASN CB C -4.286 -10.475 -16.602 1.00 . A A . 19 ASN CB 1 1
14 5436 1 1 19 ASN CG C -4.042 -10.102 -18.052 1.00 . A A . 19 ASN CG 1 1
14 5437 1 1 19 ASN H H -6.040 -8.886 -17.516 1.00 . A A . 19 ASN H 1 1
14 5438 1 1 19 ASN HA H -6.160 -11.508 -16.658 1.00 . A A . 19 ASN HA 1 1
14 5439 1 1 19 ASN HB2 H -3.835 -9.720 -15.976 1.00 . A A . 19 ASN HB2 1 1
14 5440 1 1 19 ASN HB3 H -3.814 -11.426 -16.410 1.00 . A A . 19 ASN HB3 1 1
14 5441 1 1 19 ASN HD21 H -2.847 -8.613 -17.493 1.00 . A A . 19 ASN HD21 1 1
14 5442 1 1 19 ASN HD22 H -3.060 -8.807 -19.197 1.00 . A A . 19 ASN HD22 1 1
14 5443 1 1 19 ASN N N -6.512 -9.490 -16.905 1.00 . A A . 19 ASN N 1 1
14 5444 1 1 19 ASN ND2 N -3.235 -9.070 -18.269 1.00 . A A . 19 ASN ND2 1 1
14 5445 1 1 19 ASN O O -6.558 -9.620 -14.210 1.00 . A A . 19 ASN O 1 1
14 5446 1 1 19 ASN OD1 O -4.573 -10.734 -18.965 1.00 . A A . 19 ASN OD1 1 1
14 5447 1 1 20 SER C C -4.346 -12.299 -12.025 1.00 . A A . 20 SER C 1 1
14 5448 1 1 20 SER CA C -5.605 -11.694 -12.637 1.00 . A A . 20 SER CA 1 1
14 5449 1 1 20 SER CB C -6.824 -12.541 -12.267 1.00 . A A . 20 SER CB 1 1
14 5450 1 1 20 SER H H -5.025 -12.306 -14.579 1.00 . A A . 20 SER H 1 1
14 5451 1 1 20 SER HA H -5.739 -10.697 -12.245 1.00 . A A . 20 SER HA 1 1
14 5452 1 1 20 SER HB2 H -6.930 -13.345 -12.980 1.00 . A A . 20 SER HB2 1 1
14 5453 1 1 20 SER HB3 H -6.685 -12.954 -11.278 1.00 . A A . 20 SER HB3 1 1
14 5454 1 1 20 SER HG H -8.588 -12.055 -11.568 1.00 . A A . 20 SER HG 1 1
14 5455 1 1 20 SER N N -5.481 -11.592 -14.086 1.00 . A A . 20 SER N 1 1
14 5456 1 1 20 SER O O -3.664 -13.110 -12.653 1.00 . A A . 20 SER O 1 1
14 5457 1 1 20 SER OG O -8.008 -11.763 -12.276 1.00 . A A . 20 SER OG 1 1
14 5458 1 1 21 CYS C C -3.243 -13.517 -9.126 1.00 . A A . 21 CYS C 1 1
14 5459 1 1 21 CYS CA C -2.866 -12.400 -10.095 1.00 . A A . 21 CYS CA 1 1
14 5460 1 1 21 CYS CB C -2.174 -11.265 -9.338 1.00 . A A . 21 CYS CB 1 1
14 5461 1 1 21 CYS H H -4.625 -11.251 -10.345 1.00 . A A . 21 CYS H 1 1
14 5462 1 1 21 CYS HA H -2.185 -12.796 -10.833 1.00 . A A . 21 CYS HA 1 1
14 5463 1 1 21 CYS HB2 H -2.003 -10.442 -10.017 1.00 . A A . 21 CYS HB2 1 1
14 5464 1 1 21 CYS HB3 H -2.817 -10.934 -8.536 1.00 . A A . 21 CYS HB3 1 1
14 5465 1 1 21 CYS N N -4.043 -11.899 -10.794 1.00 . A A . 21 CYS N 1 1
14 5466 1 1 21 CYS O O -3.589 -13.260 -7.972 1.00 . A A . 21 CYS O 1 1
14 5467 1 1 21 CYS SG S -0.569 -11.725 -8.612 1.00 . A A . 21 CYS SG 1 1
14 5468 1 1 22 ILE C C -2.414 -16.972 -8.853 1.00 . A A . 22 ILE C 1 1
14 5469 1 1 22 ILE CA C -3.506 -15.910 -8.778 1.00 . A A . 22 ILE CA 1 1
14 5470 1 1 22 ILE CB C -4.847 -16.538 -9.202 1.00 . A A . 22 ILE CB 1 1
14 5471 1 1 22 ILE CD1 C -6.324 -14.729 -8.190 1.00 . A A . 22 ILE CD1 1 1
14 5472 1 1 22 ILE CG1 C -5.890 -15.446 -9.450 1.00 . A A . 22 ILE CG1 1 1
14 5473 1 1 22 ILE CG2 C -5.334 -17.513 -8.142 1.00 . A A . 22 ILE CG2 1 1
14 5474 1 1 22 ILE H H -2.891 -14.895 -10.530 1.00 . A A . 22 ILE H 1 1
14 5475 1 1 22 ILE HA H -3.596 -15.574 -7.755 1.00 . A A . 22 ILE HA 1 1
14 5476 1 1 22 ILE HB H -4.688 -17.087 -10.117 1.00 . A A . 22 ILE HB 1 1
14 5477 1 1 22 ILE HD11 H -6.634 -13.724 -8.436 1.00 . A A . 22 ILE HD11 1 1
14 5478 1 1 22 ILE HD12 H -7.148 -15.260 -7.739 1.00 . A A . 22 ILE HD12 1 1
14 5479 1 1 22 ILE HD13 H -5.497 -14.689 -7.496 1.00 . A A . 22 ILE HD13 1 1
14 5480 1 1 22 ILE HG12 H -5.480 -14.711 -10.124 1.00 . A A . 22 ILE HG12 1 1
14 5481 1 1 22 ILE HG13 H -6.767 -15.891 -9.898 1.00 . A A . 22 ILE HG13 1 1
14 5482 1 1 22 ILE HG21 H -5.056 -18.519 -8.423 1.00 . A A . 22 ILE HG21 1 1
14 5483 1 1 22 ILE HG22 H -4.883 -17.268 -7.193 1.00 . A A . 22 ILE HG22 1 1
14 5484 1 1 22 ILE HG23 H -6.409 -17.447 -8.058 1.00 . A A . 22 ILE HG23 1 1
14 5485 1 1 22 ILE N N -3.173 -14.755 -9.602 1.00 . A A . 22 ILE N 1 1
14 5486 1 1 22 ILE O O -1.669 -17.043 -9.831 1.00 . A A . 22 ILE O 1 1
14 5487 1 1 23 ASP C C 0.078 -18.290 -7.933 1.00 . A A . 23 ASP C 1 1
14 5488 1 1 23 ASP CA C -1.328 -18.859 -7.765 1.00 . A A . 23 ASP CA 1 1
14 5489 1 1 23 ASP CB C -1.603 -19.900 -8.851 1.00 . A A . 23 ASP CB 1 1
14 5490 1 1 23 ASP CG C -0.937 -21.230 -8.561 1.00 . A A . 23 ASP CG 1 1
14 5491 1 1 23 ASP H H -2.949 -17.691 -7.066 1.00 . A A . 23 ASP H 1 1
14 5492 1 1 23 ASP HA H -1.397 -19.334 -6.798 1.00 . A A . 23 ASP HA 1 1
14 5493 1 1 23 ASP HB2 H -2.669 -20.061 -8.924 1.00 . A A . 23 ASP HB2 1 1
14 5494 1 1 23 ASP HB3 H -1.233 -19.531 -9.796 1.00 . A A . 23 ASP HB3 1 1
14 5495 1 1 23 ASP N N -2.327 -17.797 -7.816 1.00 . A A . 23 ASP N 1 1
14 5496 1 1 23 ASP O O 1.004 -19.002 -8.319 1.00 . A A . 23 ASP O 1 1
14 5497 1 1 23 ASP OD1 O -0.760 -21.558 -7.368 1.00 . A A . 23 ASP OD1 1 1
14 5498 1 1 23 ASP OD2 O -0.592 -21.944 -9.525 1.00 . A A . 23 ASP OD2 1 1
14 5499 1 1 24 GLY C C 1.897 -16.084 -9.209 1.00 . A A . 24 GLY C 1 1
14 5500 1 1 24 GLY CA C 1.524 -16.360 -7.766 1.00 . A A . 24 GLY CA 1 1
14 5501 1 1 24 GLY H H -0.546 -16.484 -7.336 1.00 . A A . 24 GLY H 1 1
14 5502 1 1 24 GLY HA2 H 1.504 -15.425 -7.225 1.00 . A A . 24 GLY HA2 1 1
14 5503 1 1 24 GLY HA3 H 2.275 -17.001 -7.329 1.00 . A A . 24 GLY HA3 1 1
14 5504 1 1 24 GLY N N 0.229 -17.002 -7.640 1.00 . A A . 24 GLY N 1 1
14 5505 1 1 24 GLY O O 2.993 -15.599 -9.494 1.00 . A A . 24 GLY O 1 1
14 5506 1 1 25 THR C C 0.146 -15.291 -12.157 1.00 . A A . 25 THR C 1 1
14 5507 1 1 25 THR CA C 1.223 -16.180 -11.546 1.00 . A A . 25 THR CA 1 1
14 5508 1 1 25 THR CB C 1.269 -17.514 -12.315 1.00 . A A . 25 THR CB 1 1
14 5509 1 1 25 THR CG2 C -0.111 -18.152 -12.373 1.00 . A A . 25 THR CG2 1 1
14 5510 1 1 25 THR H H 0.130 -16.777 -9.835 1.00 . A A . 25 THR H 1 1
14 5511 1 1 25 THR HA H 2.182 -15.693 -11.653 1.00 . A A . 25 THR HA 1 1
14 5512 1 1 25 THR HB H 1.939 -18.186 -11.800 1.00 . A A . 25 THR HB 1 1
14 5513 1 1 25 THR HG1 H 2.709 -17.187 -13.622 1.00 . A A . 25 THR HG1 1 1
14 5514 1 1 25 THR HG21 H -0.776 -17.522 -12.944 1.00 . A A . 25 THR HG21 1 1
14 5515 1 1 25 THR HG22 H -0.496 -18.268 -11.371 1.00 . A A . 25 THR HG22 1 1
14 5516 1 1 25 THR HG23 H -0.039 -19.121 -12.845 1.00 . A A . 25 THR HG23 1 1
14 5517 1 1 25 THR N N 0.984 -16.394 -10.124 1.00 . A A . 25 THR N 1 1
14 5518 1 1 25 THR O O -0.865 -14.995 -11.519 1.00 . A A . 25 THR O 1 1
14 5519 1 1 25 THR OG1 O 1.755 -17.296 -13.644 1.00 . A A . 25 THR OG1 1 1
14 5520 1 1 26 CYS C C -1.589 -14.846 -14.883 1.00 . A A . 26 CYS C 1 1
14 5521 1 1 26 CYS CA C -0.584 -14.011 -14.095 1.00 . A A . 26 CYS CA 1 1
14 5522 1 1 26 CYS CB C 0.153 -13.056 -15.036 1.00 . A A . 26 CYS CB 1 1
14 5523 1 1 26 CYS H H 1.193 -15.137 -13.854 1.00 . A A . 26 CYS H 1 1
14 5524 1 1 26 CYS HA H -1.116 -13.434 -13.354 1.00 . A A . 26 CYS HA 1 1
14 5525 1 1 26 CYS HB2 H 1.050 -12.704 -14.549 1.00 . A A . 26 CYS HB2 1 1
14 5526 1 1 26 CYS HB3 H 0.424 -13.588 -15.936 1.00 . A A . 26 CYS HB3 1 1
14 5527 1 1 26 CYS N N 0.368 -14.867 -13.396 1.00 . A A . 26 CYS N 1 1
14 5528 1 1 26 CYS O O -1.292 -15.325 -15.977 1.00 . A A . 26 CYS O 1 1
14 5529 1 1 26 CYS SG S -0.821 -11.596 -15.525 1.00 . A A . 26 CYS SG 1 1
14 5530 1 1 27 HIS C C -4.529 -14.965 -16.045 1.00 . A A . 27 HIS C 1 1
14 5531 1 1 27 HIS CA C -3.831 -15.791 -14.969 1.00 . A A . 27 HIS CA 1 1
14 5532 1 1 27 HIS CB C -4.852 -16.272 -13.937 1.00 . A A . 27 HIS CB 1 1
14 5533 1 1 27 HIS CD2 C -3.255 -17.370 -12.213 1.00 . A A . 27 HIS CD2 1 1
14 5534 1 1 27 HIS CE1 C -4.250 -19.316 -12.048 1.00 . A A . 27 HIS CE1 1 1
14 5535 1 1 27 HIS CG C -4.330 -17.348 -13.035 1.00 . A A . 27 HIS CG 1 1
14 5536 1 1 27 HIS H H -2.958 -14.608 -13.445 1.00 . A A . 27 HIS H 1 1
14 5537 1 1 27 HIS HA H -3.370 -16.649 -15.433 1.00 . A A . 27 HIS HA 1 1
14 5538 1 1 27 HIS HB2 H -5.150 -15.438 -13.319 1.00 . A A . 27 HIS HB2 1 1
14 5539 1 1 27 HIS HB3 H -5.719 -16.660 -14.451 1.00 . A A . 27 HIS HB3 1 1
14 5540 1 1 27 HIS HD1 H -5.739 -18.876 -13.381 1.00 . A A . 27 HIS HD1 1 1
14 5541 1 1 27 HIS HD2 H -2.549 -16.566 -12.058 1.00 . A A . 27 HIS HD2 1 1
14 5542 1 1 27 HIS HE1 H -4.488 -20.327 -11.752 1.00 . A A . 27 HIS HE1 1 1
14 5543 1 1 27 HIS N N -2.781 -15.015 -14.319 1.00 . A A . 27 HIS N 1 1
14 5544 1 1 27 HIS ND1 N -4.932 -18.582 -12.910 1.00 . A A . 27 HIS ND1 1 1
14 5545 1 1 27 HIS NE2 N -3.228 -18.604 -11.611 1.00 . A A . 27 HIS NE2 1 1
14 5546 1 1 27 HIS O O -5.397 -14.144 -15.747 1.00 . A A . 27 HIS O 1 1
14 5547 1 1 28 HIS C C -6.255 -14.553 -18.384 1.00 . A A . 28 HIS C 1 1
14 5548 1 1 28 HIS CA C -4.732 -14.463 -18.419 1.00 . A A . 28 HIS CA 1 1
14 5549 1 1 28 HIS CB C -4.207 -15.018 -19.743 1.00 . A A . 28 HIS CB 1 1
14 5550 1 1 28 HIS CD2 C -5.185 -17.352 -19.176 1.00 . A A . 28 HIS CD2 1 1
14 5551 1 1 28 HIS CE1 C -4.717 -18.364 -21.063 1.00 . A A . 28 HIS CE1 1 1
14 5552 1 1 28 HIS CG C -4.566 -16.453 -19.976 1.00 . A A . 28 HIS CG 1 1
14 5553 1 1 28 HIS H H -3.447 -15.854 -17.472 1.00 . A A . 28 HIS H 1 1
14 5554 1 1 28 HIS HA H -4.444 -13.427 -18.333 1.00 . A A . 28 HIS HA 1 1
14 5555 1 1 28 HIS HB2 H -4.618 -14.438 -20.557 1.00 . A A . 28 HIS HB2 1 1
14 5556 1 1 28 HIS HB3 H -3.130 -14.937 -19.758 1.00 . A A . 28 HIS HB3 1 1
14 5557 1 1 28 HIS HD1 H -3.836 -16.734 -21.932 1.00 . A A . 28 HIS HD1 1 1
14 5558 1 1 28 HIS HD2 H -5.549 -17.175 -18.173 1.00 . A A . 28 HIS HD2 1 1
14 5559 1 1 28 HIS HE1 H -4.634 -19.117 -21.832 1.00 . A A . 28 HIS HE1 1 1
14 5560 1 1 28 HIS N N -4.144 -15.187 -17.298 1.00 . A A . 28 HIS N 1 1
14 5561 1 1 28 HIS ND1 N -4.284 -17.118 -21.151 1.00 . A A . 28 HIS ND1 1 1
14 5562 1 1 28 HIS NE2 N -5.267 -18.531 -19.874 1.00 . A A . 28 HIS NE2 1 1
14 5563 1 1 28 HIS O O -6.822 -15.340 -17.626 1.00 . A A . 28 HIS O 1 1
14 5564 1 1 29 GLU C C -8.850 -13.405 -20.680 1.00 . A A . 29 GLU C 1 1
14 5565 1 1 29 GLU CA C -8.367 -13.729 -19.269 1.00 . A A . 29 GLU CA 1 1
14 5566 1 1 29 GLU CB C -8.933 -12.710 -18.278 1.00 . A A . 29 GLU CB 1 1
14 5567 1 1 29 GLU CD C -10.066 -12.583 -16.024 1.00 . A A . 29 GLU CD 1 1
14 5568 1 1 29 GLU CG C -8.949 -13.203 -16.841 1.00 . A A . 29 GLU CG 1 1
14 5569 1 1 29 GLU H H -6.402 -13.137 -19.788 1.00 . A A . 29 GLU H 1 1
14 5570 1 1 29 GLU HA H -8.719 -14.714 -18.999 1.00 . A A . 29 GLU HA 1 1
14 5571 1 1 29 GLU HB2 H -8.335 -11.812 -18.323 1.00 . A A . 29 GLU HB2 1 1
14 5572 1 1 29 GLU HB3 H -9.946 -12.471 -18.566 1.00 . A A . 29 GLU HB3 1 1
14 5573 1 1 29 GLU HG2 H -9.077 -14.275 -16.842 1.00 . A A . 29 GLU HG2 1 1
14 5574 1 1 29 GLU HG3 H -8.005 -12.955 -16.378 1.00 . A A . 29 GLU HG3 1 1
14 5575 1 1 29 GLU N N -6.910 -13.741 -19.208 1.00 . A A . 29 GLU N 1 1
14 5576 1 1 29 GLU O O -8.083 -12.924 -21.515 1.00 . A A . 29 GLU O 1 1
14 5577 1 1 29 GLU OE1 O -9.802 -12.162 -14.879 1.00 . A A . 29 GLU OE1 1 1
14 5578 1 1 29 GLU OE2 O -11.206 -12.520 -16.531 1.00 . A A . 29 GLU OE2 1 1
14 5579 1 1 30 SER C C -12.227 -13.279 -22.150 1.00 . A A . 30 SER C 1 1
14 5580 1 1 30 SER CA C -10.711 -13.415 -22.249 1.00 . A A . 30 SER CA 1 1
14 5581 1 1 30 SER CB C -10.350 -14.538 -23.223 1.00 . A A . 30 SER CB 1 1
14 5582 1 1 30 SER H H -10.686 -14.056 -20.231 1.00 . A A . 30 SER H 1 1
14 5583 1 1 30 SER HA H -10.301 -12.486 -22.617 1.00 . A A . 30 SER HA 1 1
14 5584 1 1 30 SER HB2 H -10.769 -14.319 -24.193 1.00 . A A . 30 SER HB2 1 1
14 5585 1 1 30 SER HB3 H -9.275 -14.611 -23.302 1.00 . A A . 30 SER HB3 1 1
14 5586 1 1 30 SER HG H -11.646 -16.006 -23.280 1.00 . A A . 30 SER HG 1 1
14 5587 1 1 30 SER N N -10.126 -13.673 -20.939 1.00 . A A . 30 SER N 1 1
14 5588 1 1 30 SER O O -12.835 -13.691 -21.162 1.00 . A A . 30 SER O 1 1
14 5589 1 1 30 SER OG O -10.860 -15.783 -22.776 1.00 . A A . 30 SER OG 1 1
14 5590 1 1 31 SER C C -14.797 -12.509 -24.645 1.00 . A A . 31 SER C 1 1
14 5591 1 1 31 SER CA C -14.277 -12.504 -23.210 1.00 . A A . 31 SER CA 1 1
14 5592 1 1 31 SER CB C -14.650 -11.189 -22.525 1.00 . A A . 31 SER CB 1 1
14 5593 1 1 31 SER H H -12.292 -12.391 -23.940 1.00 . A A . 31 SER H 1 1
14 5594 1 1 31 SER HA H -14.732 -13.323 -22.673 1.00 . A A . 31 SER HA 1 1
14 5595 1 1 31 SER HB2 H -15.509 -11.347 -21.891 1.00 . A A . 31 SER HB2 1 1
14 5596 1 1 31 SER HB3 H -13.817 -10.851 -21.924 1.00 . A A . 31 SER HB3 1 1
14 5597 1 1 31 SER HG H -14.151 -9.850 -23.865 1.00 . A A . 31 SER HG 1 1
14 5598 1 1 31 SER N N -12.832 -12.698 -23.182 1.00 . A A . 31 SER N 1 1
14 5599 1 1 31 SER O O -14.051 -12.307 -25.603 1.00 . A A . 31 SER O 1 1
14 5600 1 1 31 SER OG O -14.962 -10.188 -23.477 1.00 . A A . 31 SER OG 1 1
14 5601 1 1 32 PRO C C -16.831 -11.402 -26.759 1.00 . A A . 32 PRO C 1 1
14 5602 1 1 32 PRO CA C -16.759 -12.780 -26.110 1.00 . A A . 32 PRO CA 1 1
14 5603 1 1 32 PRO CB C -18.165 -13.297 -25.795 1.00 . A A . 32 PRO CB 1 1
14 5604 1 1 32 PRO CD C -17.057 -12.993 -23.699 1.00 . A A . 32 PRO CD 1 1
14 5605 1 1 32 PRO CG C -18.399 -12.917 -24.374 1.00 . A A . 32 PRO CG 1 1
14 5606 1 1 32 PRO HA H -16.263 -13.467 -26.780 1.00 . A A . 32 PRO HA 1 1
14 5607 1 1 32 PRO HB2 H -18.881 -12.826 -26.454 1.00 . A A . 32 PRO HB2 1 1
14 5608 1 1 32 PRO HB3 H -18.196 -14.368 -25.927 1.00 . A A . 32 PRO HB3 1 1
14 5609 1 1 32 PRO HD2 H -16.974 -12.231 -22.937 1.00 . A A . 32 PRO HD2 1 1
14 5610 1 1 32 PRO HD3 H -16.904 -13.973 -23.272 1.00 . A A . 32 PRO HD3 1 1
14 5611 1 1 32 PRO HG2 H -18.789 -11.912 -24.322 1.00 . A A . 32 PRO HG2 1 1
14 5612 1 1 32 PRO HG3 H -19.087 -13.613 -23.917 1.00 . A A . 32 PRO HG3 1 1
14 5613 1 1 32 PRO N N -16.108 -12.744 -24.797 1.00 . A A . 32 PRO N 1 1
14 5614 1 1 32 PRO O O -16.535 -11.247 -27.943 1.00 . A A . 32 PRO O 1 1
14 5615 1 1 33 ASN C C -18.363 -8.953 -27.602 1.00 . A A . 33 ASN C 1 1
14 5616 1 1 33 ASN CA C -17.338 -9.038 -26.475 1.00 . A A . 33 ASN CA 1 1
14 5617 1 1 33 ASN CB C -15.978 -8.542 -26.969 1.00 . A A . 33 ASN CB 1 1
14 5618 1 1 33 ASN CG C -15.841 -7.035 -26.868 1.00 . A A . 33 ASN CG 1 1
14 5619 1 1 33 ASN H H -17.450 -10.590 -25.040 1.00 . A A . 33 ASN H 1 1
14 5620 1 1 33 ASN HA H -17.665 -8.413 -25.658 1.00 . A A . 33 ASN HA 1 1
14 5621 1 1 33 ASN HB2 H -15.198 -8.995 -26.375 1.00 . A A . 33 ASN HB2 1 1
14 5622 1 1 33 ASN HB3 H -15.850 -8.828 -28.002 1.00 . A A . 33 ASN HB3 1 1
14 5623 1 1 33 ASN HD21 H -13.883 -7.208 -26.569 1.00 . A A . 33 ASN HD21 1 1
14 5624 1 1 33 ASN HD22 H -14.501 -5.595 -26.580 1.00 . A A . 33 ASN HD22 1 1
14 5625 1 1 33 ASN N N -17.227 -10.404 -25.976 1.00 . A A . 33 ASN N 1 1
14 5626 1 1 33 ASN ND2 N -14.618 -6.565 -26.651 1.00 . A A . 33 ASN ND2 1 1
14 5627 1 1 33 ASN O O -18.334 -8.026 -28.411 1.00 . A A . 33 ASN O 1 1
14 5628 1 1 33 ASN OD1 O -16.823 -6.302 -26.984 1.00 . A A . 33 ASN OD1 1 1
15 5629 1 1 1 GLU C C 1.082 -1.930 -2.831 1.00 . A A . 1 GLU C 1 1
15 5630 1 1 1 GLU CA C 1.681 -1.800 -1.434 1.00 . A A . 1 GLU CA 1 1
15 5631 1 1 1 GLU CB C 3.091 -1.212 -1.525 1.00 . A A . 1 GLU CB 1 1
15 5632 1 1 1 GLU CD C 5.281 -1.258 -2.784 1.00 . A A . 1 GLU CD 1 1
15 5633 1 1 1 GLU CG C 4.037 -2.030 -2.389 1.00 . A A . 1 GLU CG 1 1
15 5634 1 1 1 GLU H1 H 1.794 -3.909 -1.294 1.00 . A A . 1 GLU H1 1 1
15 5635 1 1 1 GLU HA H 1.062 -1.136 -0.850 1.00 . A A . 1 GLU HA 1 1
15 5636 1 1 1 GLU HB2 H 3.028 -0.217 -1.939 1.00 . A A . 1 GLU HB2 1 1
15 5637 1 1 1 GLU HB3 H 3.508 -1.153 -0.530 1.00 . A A . 1 GLU HB3 1 1
15 5638 1 1 1 GLU HG2 H 4.336 -2.910 -1.840 1.00 . A A . 1 GLU HG2 1 1
15 5639 1 1 1 GLU HG3 H 3.516 -2.328 -3.287 1.00 . A A . 1 GLU HG3 1 1
15 5640 1 1 1 GLU N N 1.713 -3.092 -0.759 1.00 . A A . 1 GLU N 1 1
15 5641 1 1 1 GLU O O 0.986 -3.029 -3.377 1.00 . A A . 1 GLU O 1 1
15 5642 1 1 1 GLU OE1 O 5.147 -0.244 -3.500 1.00 . A A . 1 GLU OE1 1 1
15 5643 1 1 1 GLU OE2 O 6.388 -1.669 -2.377 1.00 . A A . 1 GLU OE2 1 1
15 5644 1 1 2 ASP C C 1.125 -1.161 -5.793 1.00 . A A . 2 ASP C 1 1
15 5645 1 1 2 ASP CA C 0.089 -0.787 -4.737 1.00 . A A . 2 ASP CA 1 1
15 5646 1 1 2 ASP CB C -0.496 0.592 -5.045 1.00 . A A . 2 ASP CB 1 1
15 5647 1 1 2 ASP CG C -1.817 0.830 -4.339 1.00 . A A . 2 ASP CG 1 1
15 5648 1 1 2 ASP H H 0.783 0.045 -2.917 1.00 . A A . 2 ASP H 1 1
15 5649 1 1 2 ASP HA H -0.705 -1.518 -4.755 1.00 . A A . 2 ASP HA 1 1
15 5650 1 1 2 ASP HB2 H 0.203 1.352 -4.727 1.00 . A A . 2 ASP HB2 1 1
15 5651 1 1 2 ASP HB3 H -0.657 0.678 -6.109 1.00 . A A . 2 ASP HB3 1 1
15 5652 1 1 2 ASP N N 0.680 -0.801 -3.403 1.00 . A A . 2 ASP N 1 1
15 5653 1 1 2 ASP O O 2.318 -0.906 -5.626 1.00 . A A . 2 ASP O 1 1
15 5654 1 1 2 ASP OD1 O -1.938 1.857 -3.638 1.00 . A A . 2 ASP OD1 1 1
15 5655 1 1 2 ASP OD2 O -2.729 -0.009 -4.488 1.00 . A A . 2 ASP OD2 1 1
15 5656 1 1 3 CYS C C 1.420 -1.234 -9.156 1.00 . A A . 3 CYS C 1 1
15 5657 1 1 3 CYS CA C 1.546 -2.178 -7.964 1.00 . A A . 3 CYS CA 1 1
15 5658 1 1 3 CYS CB C 1.226 -3.610 -8.397 1.00 . A A . 3 CYS CB 1 1
15 5659 1 1 3 CYS H H -0.301 -1.944 -6.956 1.00 . A A . 3 CYS H 1 1
15 5660 1 1 3 CYS HA H 2.560 -2.141 -7.596 1.00 . A A . 3 CYS HA 1 1
15 5661 1 1 3 CYS HB2 H 1.004 -4.202 -7.520 1.00 . A A . 3 CYS HB2 1 1
15 5662 1 1 3 CYS HB3 H 0.361 -3.598 -9.044 1.00 . A A . 3 CYS HB3 1 1
15 5663 1 1 3 CYS N N 0.661 -1.767 -6.880 1.00 . A A . 3 CYS N 1 1
15 5664 1 1 3 CYS O O 2.349 -0.495 -9.477 1.00 . A A . 3 CYS O 1 1
15 5665 1 1 3 CYS SG S 2.580 -4.437 -9.292 1.00 . A A . 3 CYS SG 1 1
15 5666 1 1 4 GLY C C -1.432 -0.085 -11.160 1.00 . A A . 4 GLY C 1 1
15 5667 1 1 4 GLY CA C 0.035 -0.410 -10.959 1.00 . A A . 4 GLY CA 1 1
15 5668 1 1 4 GLY H H -0.444 -1.877 -9.509 1.00 . A A . 4 GLY H 1 1
15 5669 1 1 4 GLY HA2 H 0.582 0.511 -10.822 1.00 . A A . 4 GLY HA2 1 1
15 5670 1 1 4 GLY HA3 H 0.405 -0.908 -11.843 1.00 . A A . 4 GLY HA3 1 1
15 5671 1 1 4 GLY N N 0.262 -1.266 -9.810 1.00 . A A . 4 GLY N 1 1
15 5672 1 1 4 GLY O O -2.249 -0.292 -10.262 1.00 . A A . 4 GLY O 1 1
15 5673 1 1 5 SER C C -4.051 -0.440 -12.604 1.00 . A A . 5 SER C 1 1
15 5674 1 1 5 SER CA C -3.145 0.786 -12.653 1.00 . A A . 5 SER CA 1 1
15 5675 1 1 5 SER CB C -3.223 1.437 -14.035 1.00 . A A . 5 SER CB 1 1
15 5676 1 1 5 SER H H -1.070 0.568 -13.014 1.00 . A A . 5 SER H 1 1
15 5677 1 1 5 SER HA H -3.480 1.496 -11.911 1.00 . A A . 5 SER HA 1 1
15 5678 1 1 5 SER HB2 H -2.882 2.459 -13.969 1.00 . A A . 5 SER HB2 1 1
15 5679 1 1 5 SER HB3 H -2.594 0.891 -14.723 1.00 . A A . 5 SER HB3 1 1
15 5680 1 1 5 SER HG H -4.776 2.305 -14.856 1.00 . A A . 5 SER HG 1 1
15 5681 1 1 5 SER N N -1.767 0.427 -12.340 1.00 . A A . 5 SER N 1 1
15 5682 1 1 5 SER O O -4.169 -1.178 -13.583 1.00 . A A . 5 SER O 1 1
15 5683 1 1 5 SER OG O -4.552 1.431 -14.528 1.00 . A A . 5 SER OG 1 1
15 5684 1 1 6 ASP C C -4.824 -3.104 -11.393 1.00 . A A . 6 ASP C 1 1
15 5685 1 1 6 ASP CA C -5.586 -1.788 -11.281 1.00 . A A . 6 ASP CA 1 1
15 5686 1 1 6 ASP CB C -6.709 -1.745 -12.318 1.00 . A A . 6 ASP CB 1 1
15 5687 1 1 6 ASP CG C -7.251 -0.345 -12.528 1.00 . A A . 6 ASP CG 1 1
15 5688 1 1 6 ASP H H -4.554 -0.028 -10.714 1.00 . A A . 6 ASP H 1 1
15 5689 1 1 6 ASP HA H -6.017 -1.719 -10.294 1.00 . A A . 6 ASP HA 1 1
15 5690 1 1 6 ASP HB2 H -6.333 -2.111 -13.262 1.00 . A A . 6 ASP HB2 1 1
15 5691 1 1 6 ASP HB3 H -7.519 -2.379 -11.988 1.00 . A A . 6 ASP HB3 1 1
15 5692 1 1 6 ASP N N -4.689 -0.652 -11.459 1.00 . A A . 6 ASP N 1 1
15 5693 1 1 6 ASP O O -5.364 -4.110 -11.856 1.00 . A A . 6 ASP O 1 1
15 5694 1 1 6 ASP OD1 O -6.624 0.426 -13.285 1.00 . A A . 6 ASP OD1 1 1
15 5695 1 1 6 ASP OD2 O -8.300 -0.019 -11.934 1.00 . A A . 6 ASP OD2 1 1
15 5696 1 1 7 CYS C C -2.449 -4.816 -9.616 1.00 . A A . 7 CYS C 1 1
15 5697 1 1 7 CYS CA C -2.727 -4.283 -11.019 1.00 . A A . 7 CYS CA 1 1
15 5698 1 1 7 CYS CB C -1.408 -3.973 -11.729 1.00 . A A . 7 CYS CB 1 1
15 5699 1 1 7 CYS H H -3.190 -2.259 -10.607 1.00 . A A . 7 CYS H 1 1
15 5700 1 1 7 CYS HA H -3.258 -5.038 -11.578 1.00 . A A . 7 CYS HA 1 1
15 5701 1 1 7 CYS HB2 H -0.707 -3.572 -11.012 1.00 . A A . 7 CYS HB2 1 1
15 5702 1 1 7 CYS HB3 H -1.008 -4.887 -12.144 1.00 . A A . 7 CYS HB3 1 1
15 5703 1 1 7 CYS N N -3.565 -3.092 -10.966 1.00 . A A . 7 CYS N 1 1
15 5704 1 1 7 CYS O O -2.640 -4.112 -8.625 1.00 . A A . 7 CYS O 1 1
15 5705 1 1 7 CYS SG S -1.560 -2.768 -13.087 1.00 . A A . 7 CYS SG 1 1
15 5706 1 1 8 MET C C -0.337 -7.391 -8.308 1.00 . A A . 8 MET C 1 1
15 5707 1 1 8 MET CA C -1.691 -6.689 -8.261 1.00 . A A . 8 MET CA 1 1
15 5708 1 1 8 MET CB C -2.784 -7.691 -7.884 1.00 . A A . 8 MET CB 1 1
15 5709 1 1 8 MET CE C -4.996 -7.007 -4.932 1.00 . A A . 8 MET CE 1 1
15 5710 1 1 8 MET CG C -4.119 -7.040 -7.561 1.00 . A A . 8 MET CG 1 1
15 5711 1 1 8 MET H H -1.864 -6.575 -10.367 1.00 . A A . 8 MET H 1 1
15 5712 1 1 8 MET HA H -1.654 -5.912 -7.512 1.00 . A A . 8 MET HA 1 1
15 5713 1 1 8 MET HB2 H -2.931 -8.372 -8.709 1.00 . A A . 8 MET HB2 1 1
15 5714 1 1 8 MET HB3 H -2.462 -8.250 -7.018 1.00 . A A . 8 MET HB3 1 1
15 5715 1 1 8 MET HE1 H -5.639 -6.145 -5.035 1.00 . A A . 8 MET HE1 1 1
15 5716 1 1 8 MET HE2 H -5.307 -7.587 -4.076 1.00 . A A . 8 MET HE2 1 1
15 5717 1 1 8 MET HE3 H -3.975 -6.680 -4.795 1.00 . A A . 8 MET HE3 1 1
15 5718 1 1 8 MET HG2 H -3.936 -6.070 -7.123 1.00 . A A . 8 MET HG2 1 1
15 5719 1 1 8 MET HG3 H -4.676 -6.919 -8.478 1.00 . A A . 8 MET HG3 1 1
15 5720 1 1 8 MET N N -1.997 -6.063 -9.542 1.00 . A A . 8 MET N 1 1
15 5721 1 1 8 MET O O 0.141 -7.798 -9.367 1.00 . A A . 8 MET O 1 1
15 5722 1 1 8 MET SD S -5.106 -8.014 -6.409 1.00 . A A . 8 MET SD 1 1
15 5723 1 1 9 PRO C C 1.528 -9.690 -7.272 1.00 . A A . 9 PRO C 1 1
15 5724 1 1 9 PRO CA C 1.604 -8.188 -7.016 1.00 . A A . 9 PRO CA 1 1
15 5725 1 1 9 PRO CB C 2.008 -7.913 -5.566 1.00 . A A . 9 PRO CB 1 1
15 5726 1 1 9 PRO CD C -0.215 -7.075 -5.833 1.00 . A A . 9 PRO CD 1 1
15 5727 1 1 9 PRO CG C 0.719 -7.716 -4.845 1.00 . A A . 9 PRO CG 1 1
15 5728 1 1 9 PRO HA H 2.329 -7.747 -7.684 1.00 . A A . 9 PRO HA 1 1
15 5729 1 1 9 PRO HB2 H 2.555 -8.760 -5.175 1.00 . A A . 9 PRO HB2 1 1
15 5730 1 1 9 PRO HB3 H 2.624 -7.028 -5.522 1.00 . A A . 9 PRO HB3 1 1
15 5731 1 1 9 PRO HD2 H -1.227 -7.416 -5.673 1.00 . A A . 9 PRO HD2 1 1
15 5732 1 1 9 PRO HD3 H -0.162 -5.998 -5.758 1.00 . A A . 9 PRO HD3 1 1
15 5733 1 1 9 PRO HG2 H 0.328 -8.670 -4.524 1.00 . A A . 9 PRO HG2 1 1
15 5734 1 1 9 PRO HG3 H 0.870 -7.066 -3.995 1.00 . A A . 9 PRO HG3 1 1
15 5735 1 1 9 PRO N N 0.297 -7.536 -7.135 1.00 . A A . 9 PRO N 1 1
15 5736 1 1 9 PRO O O 0.809 -10.412 -6.581 1.00 . A A . 9 PRO O 1 1
15 5737 1 1 10 CYS C C 3.712 -12.122 -8.578 1.00 . A A . 10 CYS C 1 1
15 5738 1 1 10 CYS CA C 2.290 -11.569 -8.618 1.00 . A A . 10 CYS CA 1 1
15 5739 1 1 10 CYS CB C 1.688 -11.782 -10.008 1.00 . A A . 10 CYS CB 1 1
15 5740 1 1 10 CYS H H 2.825 -9.528 -8.786 1.00 . A A . 10 CYS H 1 1
15 5741 1 1 10 CYS HA H 1.692 -12.097 -7.891 1.00 . A A . 10 CYS HA 1 1
15 5742 1 1 10 CYS HB2 H 1.620 -10.828 -10.512 1.00 . A A . 10 CYS HB2 1 1
15 5743 1 1 10 CYS HB3 H 2.332 -12.437 -10.575 1.00 . A A . 10 CYS HB3 1 1
15 5744 1 1 10 CYS N N 2.273 -10.154 -8.270 1.00 . A A . 10 CYS N 1 1
15 5745 1 1 10 CYS O O 4.377 -12.231 -9.607 1.00 . A A . 10 CYS O 1 1
15 5746 1 1 10 CYS SG S 0.022 -12.518 -9.992 1.00 . A A . 10 CYS SG 1 1
15 5747 1 1 11 GLY C C 6.565 -12.131 -7.876 1.00 . A A . 11 GLY C 1 1
15 5748 1 1 11 GLY CA C 5.512 -13.007 -7.227 1.00 . A A . 11 GLY CA 1 1
15 5749 1 1 11 GLY H H 3.598 -12.361 -6.593 1.00 . A A . 11 GLY H 1 1
15 5750 1 1 11 GLY HA2 H 5.733 -13.099 -6.174 1.00 . A A . 11 GLY HA2 1 1
15 5751 1 1 11 GLY HA3 H 5.548 -13.987 -7.679 1.00 . A A . 11 GLY HA3 1 1
15 5752 1 1 11 GLY N N 4.172 -12.470 -7.380 1.00 . A A . 11 GLY N 1 1
15 5753 1 1 11 GLY O O 7.234 -12.549 -8.820 1.00 . A A . 11 GLY O 1 1
15 5754 1 1 12 GLY C C 7.289 -9.461 -9.279 1.00 . A A . 12 GLY C 1 1
15 5755 1 1 12 GLY CA C 7.693 -9.992 -7.919 1.00 . A A . 12 GLY CA 1 1
15 5756 1 1 12 GLY H H 6.151 -10.632 -6.615 1.00 . A A . 12 GLY H 1 1
15 5757 1 1 12 GLY HA2 H 7.812 -9.161 -7.240 1.00 . A A . 12 GLY HA2 1 1
15 5758 1 1 12 GLY HA3 H 8.638 -10.506 -8.012 1.00 . A A . 12 GLY HA3 1 1
15 5759 1 1 12 GLY N N 6.713 -10.911 -7.369 1.00 . A A . 12 GLY N 1 1
15 5760 1 1 12 GLY O O 8.089 -8.828 -9.967 1.00 . A A . 12 GLY O 1 1
15 5761 1 1 13 GLU C C 4.371 -8.297 -10.773 1.00 . A A . 13 GLU C 1 1
15 5762 1 1 13 GLU CA C 5.538 -9.263 -10.958 1.00 . A A . 13 GLU CA 1 1
15 5763 1 1 13 GLU CB C 5.096 -10.456 -11.808 1.00 . A A . 13 GLU CB 1 1
15 5764 1 1 13 GLU CD C 5.616 -12.789 -12.625 1.00 . A A . 13 GLU CD 1 1
15 5765 1 1 13 GLU CG C 6.107 -11.590 -11.837 1.00 . A A . 13 GLU CG 1 1
15 5766 1 1 13 GLU H H 5.453 -10.228 -9.075 1.00 . A A . 13 GLU H 1 1
15 5767 1 1 13 GLU HA H 6.339 -8.748 -11.466 1.00 . A A . 13 GLU HA 1 1
15 5768 1 1 13 GLU HB2 H 4.166 -10.839 -11.414 1.00 . A A . 13 GLU HB2 1 1
15 5769 1 1 13 GLU HB3 H 4.936 -10.120 -12.822 1.00 . A A . 13 GLU HB3 1 1
15 5770 1 1 13 GLU HG2 H 7.019 -11.231 -12.288 1.00 . A A . 13 GLU HG2 1 1
15 5771 1 1 13 GLU HG3 H 6.307 -11.902 -10.822 1.00 . A A . 13 GLU HG3 1 1
15 5772 1 1 13 GLU N N 6.044 -9.719 -9.669 1.00 . A A . 13 GLU N 1 1
15 5773 1 1 13 GLU O O 4.093 -7.846 -9.661 1.00 . A A . 13 GLU O 1 1
15 5774 1 1 13 GLU OE1 O 5.097 -13.738 -12.001 1.00 . A A . 13 GLU OE1 1 1
15 5775 1 1 13 GLU OE2 O 5.752 -12.778 -13.866 1.00 . A A . 13 GLU OE2 1 1
15 5776 1 1 14 CYS C C 1.542 -7.416 -12.918 1.00 . A A . 14 CYS C 1 1
15 5777 1 1 14 CYS CA C 2.557 -7.068 -11.833 1.00 . A A . 14 CYS CA 1 1
15 5778 1 1 14 CYS CB C 3.031 -5.624 -12.007 1.00 . A A . 14 CYS CB 1 1
15 5779 1 1 14 CYS H H 3.962 -8.373 -12.729 1.00 . A A . 14 CYS H 1 1
15 5780 1 1 14 CYS HA H 2.082 -7.169 -10.869 1.00 . A A . 14 CYS HA 1 1
15 5781 1 1 14 CYS HB2 H 4.021 -5.525 -11.587 1.00 . A A . 14 CYS HB2 1 1
15 5782 1 1 14 CYS HB3 H 3.067 -5.389 -13.060 1.00 . A A . 14 CYS HB3 1 1
15 5783 1 1 14 CYS N N 3.692 -7.982 -11.871 1.00 . A A . 14 CYS N 1 1
15 5784 1 1 14 CYS O O 1.801 -7.231 -14.108 1.00 . A A . 14 CYS O 1 1
15 5785 1 1 14 CYS SG S 1.963 -4.389 -11.199 1.00 . A A . 14 CYS SG 1 1
15 5786 1 1 15 CYS C C -1.744 -7.216 -13.502 1.00 . A A . 15 CYS C 1 1
15 5787 1 1 15 CYS CA C -0.668 -8.296 -13.435 1.00 . A A . 15 CYS CA 1 1
15 5788 1 1 15 CYS CB C -1.294 -9.630 -13.022 1.00 . A A . 15 CYS CB 1 1
15 5789 1 1 15 CYS H H 0.239 -8.046 -11.539 1.00 . A A . 15 CYS H 1 1
15 5790 1 1 15 CYS HA H -0.222 -8.404 -14.412 1.00 . A A . 15 CYS HA 1 1
15 5791 1 1 15 CYS HB2 H -0.531 -10.256 -12.582 1.00 . A A . 15 CYS HB2 1 1
15 5792 1 1 15 CYS HB3 H -2.067 -9.445 -12.291 1.00 . A A . 15 CYS HB3 1 1
15 5793 1 1 15 CYS N N 0.386 -7.921 -12.500 1.00 . A A . 15 CYS N 1 1
15 5794 1 1 15 CYS O O -2.438 -6.952 -12.520 1.00 . A A . 15 CYS O 1 1
15 5795 1 1 15 CYS SG S -2.043 -10.557 -14.400 1.00 . A A . 15 CYS SG 1 1
15 5796 1 1 16 CYS C C -4.012 -6.032 -15.749 1.00 . A A . 16 CYS C 1 1
15 5797 1 1 16 CYS CA C -2.867 -5.542 -14.867 1.00 . A A . 16 CYS CA 1 1
15 5798 1 1 16 CYS CB C -2.215 -4.310 -15.497 1.00 . A A . 16 CYS CB 1 1
15 5799 1 1 16 CYS H H -1.294 -6.848 -15.416 1.00 . A A . 16 CYS H 1 1
15 5800 1 1 16 CYS HA H -3.264 -5.274 -13.899 1.00 . A A . 16 CYS HA 1 1
15 5801 1 1 16 CYS HB2 H -1.992 -4.520 -16.533 1.00 . A A . 16 CYS HB2 1 1
15 5802 1 1 16 CYS HB3 H -2.904 -3.480 -15.443 1.00 . A A . 16 CYS HB3 1 1
15 5803 1 1 16 CYS N N -1.877 -6.594 -14.669 1.00 . A A . 16 CYS N 1 1
15 5804 1 1 16 CYS O O -3.831 -6.919 -16.582 1.00 . A A . 16 CYS O 1 1
15 5805 1 1 16 CYS SG S -0.663 -3.797 -14.692 1.00 . A A . 16 CYS SG 1 1
15 5806 1 1 17 GLU C C -6.077 -5.739 -17.832 1.00 . A A . 17 GLU C 1 1
15 5807 1 1 17 GLU CA C -6.365 -5.825 -16.336 1.00 . A A . 17 GLU CA 1 1
15 5808 1 1 17 GLU CB C -7.550 -4.924 -15.981 1.00 . A A . 17 GLU CB 1 1
15 5809 1 1 17 GLU CD C -8.349 -2.530 -16.092 1.00 . A A . 17 GLU CD 1 1
15 5810 1 1 17 GLU CG C -7.178 -3.458 -15.834 1.00 . A A . 17 GLU CG 1 1
15 5811 1 1 17 GLU H H -5.272 -4.746 -14.878 1.00 . A A . 17 GLU H 1 1
15 5812 1 1 17 GLU HA H -6.613 -6.845 -16.087 1.00 . A A . 17 GLU HA 1 1
15 5813 1 1 17 GLU HB2 H -8.296 -5.009 -16.758 1.00 . A A . 17 GLU HB2 1 1
15 5814 1 1 17 GLU HB3 H -7.976 -5.261 -15.048 1.00 . A A . 17 GLU HB3 1 1
15 5815 1 1 17 GLU HG2 H -6.821 -3.290 -14.829 1.00 . A A . 17 GLU HG2 1 1
15 5816 1 1 17 GLU HG3 H -6.392 -3.227 -16.537 1.00 . A A . 17 GLU HG3 1 1
15 5817 1 1 17 GLU N N -5.191 -5.447 -15.558 1.00 . A A . 17 GLU N 1 1
15 5818 1 1 17 GLU O O -5.162 -5.045 -18.275 1.00 . A A . 17 GLU O 1 1
15 5819 1 1 17 GLU OE1 O -9.297 -2.529 -15.280 1.00 . A A . 17 GLU OE1 1 1
15 5820 1 1 17 GLU OE2 O -8.317 -1.805 -17.109 1.00 . A A . 17 GLU OE2 1 1
15 5821 1 1 18 PRO C C -7.458 -8.514 -17.353 1.00 . A A . 18 PRO C 1 1
15 5822 1 1 18 PRO CA C -7.968 -7.294 -18.114 1.00 . A A . 18 PRO CA 1 1
15 5823 1 1 18 PRO CB C -8.713 -7.726 -19.379 1.00 . A A . 18 PRO CB 1 1
15 5824 1 1 18 PRO CD C -6.774 -6.527 -20.098 1.00 . A A . 18 PRO CD 1 1
15 5825 1 1 18 PRO CG C -7.692 -7.661 -20.461 1.00 . A A . 18 PRO CG 1 1
15 5826 1 1 18 PRO HA H -8.632 -6.727 -17.478 1.00 . A A . 18 PRO HA 1 1
15 5827 1 1 18 PRO HB2 H -9.092 -8.730 -19.251 1.00 . A A . 18 PRO HB2 1 1
15 5828 1 1 18 PRO HB3 H -9.532 -7.048 -19.568 1.00 . A A . 18 PRO HB3 1 1
15 5829 1 1 18 PRO HD2 H -5.762 -6.747 -20.405 1.00 . A A . 18 PRO HD2 1 1
15 5830 1 1 18 PRO HD3 H -7.116 -5.606 -20.547 1.00 . A A . 18 PRO HD3 1 1
15 5831 1 1 18 PRO HG2 H -7.143 -8.589 -20.504 1.00 . A A . 18 PRO HG2 1 1
15 5832 1 1 18 PRO HG3 H -8.173 -7.464 -21.408 1.00 . A A . 18 PRO HG3 1 1
15 5833 1 1 18 PRO N N -6.876 -6.463 -18.630 1.00 . A A . 18 PRO N 1 1
15 5834 1 1 18 PRO O O -8.222 -9.193 -16.669 1.00 . A A . 18 PRO O 1 1
15 5835 1 1 19 ASN C C -5.875 -9.908 -15.311 1.00 . A A . 19 ASN C 1 1
15 5836 1 1 19 ASN CA C -5.552 -9.923 -16.802 1.00 . A A . 19 ASN CA 1 1
15 5837 1 1 19 ASN CB C -4.036 -9.911 -17.006 1.00 . A A . 19 ASN CB 1 1
15 5838 1 1 19 ASN CG C -3.647 -9.537 -18.423 1.00 . A A . 19 ASN CG 1 1
15 5839 1 1 19 ASN H H -5.605 -8.206 -18.038 1.00 . A A . 19 ASN H 1 1
15 5840 1 1 19 ASN HA H -5.958 -10.824 -17.237 1.00 . A A . 19 ASN HA 1 1
15 5841 1 1 19 ASN HB2 H -3.593 -9.193 -16.331 1.00 . A A . 19 ASN HB2 1 1
15 5842 1 1 19 ASN HB3 H -3.641 -10.892 -16.790 1.00 . A A . 19 ASN HB3 1 1
15 5843 1 1 19 ASN HD21 H -2.410 -8.137 -17.741 1.00 . A A . 19 ASN HD21 1 1
15 5844 1 1 19 ASN HD22 H -2.490 -8.296 -19.460 1.00 . A A . 19 ASN HD22 1 1
15 5845 1 1 19 ASN N N -6.163 -8.785 -17.478 1.00 . A A . 19 ASN N 1 1
15 5846 1 1 19 ASN ND2 N -2.759 -8.558 -18.555 1.00 . A A . 19 ASN ND2 1 1
15 5847 1 1 19 ASN O O -6.442 -8.943 -14.798 1.00 . A A . 19 ASN O 1 1
15 5848 1 1 19 ASN OD1 O -4.138 -10.122 -19.389 1.00 . A A . 19 ASN OD1 1 1
15 5849 1 1 20 SER C C -4.601 -11.788 -12.484 1.00 . A A . 20 SER C 1 1
15 5850 1 1 20 SER CA C -5.764 -11.096 -13.189 1.00 . A A . 20 SER CA 1 1
15 5851 1 1 20 SER CB C -7.060 -11.870 -12.938 1.00 . A A . 20 SER CB 1 1
15 5852 1 1 20 SER H H -5.062 -11.721 -15.086 1.00 . A A . 20 SER H 1 1
15 5853 1 1 20 SER HA H -5.868 -10.098 -12.791 1.00 . A A . 20 SER HA 1 1
15 5854 1 1 20 SER HB2 H -7.156 -12.654 -13.674 1.00 . A A . 20 SER HB2 1 1
15 5855 1 1 20 SER HB3 H -7.030 -12.305 -11.950 1.00 . A A . 20 SER HB3 1 1
15 5856 1 1 20 SER HG H -8.431 -10.713 -12.151 1.00 . A A . 20 SER HG 1 1
15 5857 1 1 20 SER N N -5.510 -10.984 -14.621 1.00 . A A . 20 SER N 1 1
15 5858 1 1 20 SER O O -3.917 -12.629 -13.068 1.00 . A A . 20 SER O 1 1
15 5859 1 1 20 SER OG O -8.188 -11.017 -13.029 1.00 . A A . 20 SER OG 1 1
15 5860 1 1 21 CYS C C -3.831 -13.116 -9.525 1.00 . A A . 21 CYS C 1 1
15 5861 1 1 21 CYS CA C -3.304 -12.011 -10.436 1.00 . A A . 21 CYS CA 1 1
15 5862 1 1 21 CYS CB C -2.613 -10.932 -9.600 1.00 . A A . 21 CYS CB 1 1
15 5863 1 1 21 CYS H H -4.963 -10.751 -10.812 1.00 . A A . 21 CYS H 1 1
15 5864 1 1 21 CYS HA H -2.587 -12.437 -11.121 1.00 . A A . 21 CYS HA 1 1
15 5865 1 1 21 CYS HB2 H -2.308 -10.124 -10.250 1.00 . A A . 21 CYS HB2 1 1
15 5866 1 1 21 CYS HB3 H -3.310 -10.553 -8.868 1.00 . A A . 21 CYS HB3 1 1
15 5867 1 1 21 CYS N N -4.383 -11.427 -11.223 1.00 . A A . 21 CYS N 1 1
15 5868 1 1 21 CYS O O -4.260 -12.855 -8.401 1.00 . A A . 21 CYS O 1 1
15 5869 1 1 21 CYS SG S -1.134 -11.514 -8.710 1.00 . A A . 21 CYS SG 1 1
15 5870 1 1 22 ILE C C -3.240 -16.620 -9.254 1.00 . A A . 22 ILE C 1 1
15 5871 1 1 22 ILE CA C -4.267 -15.493 -9.249 1.00 . A A . 22 ILE CA 1 1
15 5872 1 1 22 ILE CB C -5.602 -16.028 -9.798 1.00 . A A . 22 ILE CB 1 1
15 5873 1 1 22 ILE CD1 C -7.052 -14.153 -8.872 1.00 . A A . 22 ILE CD1 1 1
15 5874 1 1 22 ILE CG1 C -6.553 -14.870 -10.106 1.00 . A A . 22 ILE CG1 1 1
15 5875 1 1 22 ILE CG2 C -6.236 -16.991 -8.805 1.00 . A A . 22 ILE CG2 1 1
15 5876 1 1 22 ILE H H -3.441 -14.493 -10.921 1.00 . A A . 22 ILE H 1 1
15 5877 1 1 22 ILE HA H -4.424 -15.168 -8.231 1.00 . A A . 22 ILE HA 1 1
15 5878 1 1 22 ILE HB H -5.400 -16.571 -10.709 1.00 . A A . 22 ILE HB 1 1
15 5879 1 1 22 ILE HD11 H -7.342 -13.145 -9.132 1.00 . A A . 22 ILE HD11 1 1
15 5880 1 1 22 ILE HD12 H -7.903 -14.680 -8.467 1.00 . A A . 22 ILE HD12 1 1
15 5881 1 1 22 ILE HD13 H -6.264 -14.120 -8.132 1.00 . A A . 22 ILE HD13 1 1
15 5882 1 1 22 ILE HG12 H -6.043 -14.148 -10.725 1.00 . A A . 22 ILE HG12 1 1
15 5883 1 1 22 ILE HG13 H -7.412 -15.251 -10.640 1.00 . A A . 22 ILE HG13 1 1
15 5884 1 1 22 ILE HG21 H -5.819 -17.977 -8.943 1.00 . A A . 22 ILE HG21 1 1
15 5885 1 1 22 ILE HG22 H -6.035 -16.653 -7.799 1.00 . A A . 22 ILE HG22 1 1
15 5886 1 1 22 ILE HG23 H -7.303 -17.025 -8.967 1.00 . A A . 22 ILE HG23 1 1
15 5887 1 1 22 ILE N N -3.794 -14.349 -10.019 1.00 . A A . 22 ILE N 1 1
15 5888 1 1 22 ILE O O -2.421 -16.725 -10.168 1.00 . A A . 22 ILE O 1 1
15 5889 1 1 23 ASP C C -0.919 -18.104 -8.154 1.00 . A A . 23 ASP C 1 1
15 5890 1 1 23 ASP CA C -2.366 -18.586 -8.115 1.00 . A A . 23 ASP CA 1 1
15 5891 1 1 23 ASP CB C -2.612 -19.592 -9.240 1.00 . A A . 23 ASP CB 1 1
15 5892 1 1 23 ASP CG C -2.305 -21.016 -8.820 1.00 . A A . 23 ASP CG 1 1
15 5893 1 1 23 ASP H H -3.966 -17.327 -7.531 1.00 . A A . 23 ASP H 1 1
15 5894 1 1 23 ASP HA H -2.546 -19.069 -7.166 1.00 . A A . 23 ASP HA 1 1
15 5895 1 1 23 ASP HB2 H -3.649 -19.541 -9.539 1.00 . A A . 23 ASP HB2 1 1
15 5896 1 1 23 ASP HB3 H -1.986 -19.341 -10.083 1.00 . A A . 23 ASP HB3 1 1
15 5897 1 1 23 ASP N N -3.290 -17.463 -8.228 1.00 . A A . 23 ASP N 1 1
15 5898 1 1 23 ASP O O -0.009 -18.867 -8.475 1.00 . A A . 23 ASP O 1 1
15 5899 1 1 23 ASP OD1 O -2.673 -21.394 -7.688 1.00 . A A . 23 ASP OD1 1 1
15 5900 1 1 23 ASP OD2 O -1.694 -21.753 -9.623 1.00 . A A . 23 ASP OD2 1 1
15 5901 1 1 24 GLY C C 1.133 -15.999 -9.232 1.00 . A A . 24 GLY C 1 1
15 5902 1 1 24 GLY CA C 0.624 -16.271 -7.830 1.00 . A A . 24 GLY CA 1 1
15 5903 1 1 24 GLY H H -1.478 -16.271 -7.577 1.00 . A A . 24 GLY H 1 1
15 5904 1 1 24 GLY HA2 H 0.616 -15.344 -7.276 1.00 . A A . 24 GLY HA2 1 1
15 5905 1 1 24 GLY HA3 H 1.294 -16.964 -7.344 1.00 . A A . 24 GLY HA3 1 1
15 5906 1 1 24 GLY N N -0.714 -16.832 -7.825 1.00 . A A . 24 GLY N 1 1
15 5907 1 1 24 GLY O O 2.277 -15.580 -9.415 1.00 . A A . 24 GLY O 1 1
15 5908 1 1 25 THR C C -0.310 -15.058 -12.300 1.00 . A A . 25 THR C 1 1
15 5909 1 1 25 THR CA C 0.655 -16.022 -11.618 1.00 . A A . 25 THR CA 1 1
15 5910 1 1 25 THR CB C 0.682 -17.345 -12.406 1.00 . A A . 25 THR CB 1 1
15 5911 1 1 25 THR CG2 C -0.724 -17.895 -12.591 1.00 . A A . 25 THR CG2 1 1
15 5912 1 1 25 THR H H -0.614 -16.573 -10.016 1.00 . A A . 25 THR H 1 1
15 5913 1 1 25 THR HA H 1.647 -15.596 -11.636 1.00 . A A . 25 THR HA 1 1
15 5914 1 1 25 THR HB H 1.264 -18.066 -11.849 1.00 . A A . 25 THR HB 1 1
15 5915 1 1 25 THR HG1 H 2.094 -16.623 -13.579 1.00 . A A . 25 THR HG1 1 1
15 5916 1 1 25 THR HG21 H -1.298 -17.215 -13.203 1.00 . A A . 25 THR HG21 1 1
15 5917 1 1 25 THR HG22 H -1.199 -18.000 -11.627 1.00 . A A . 25 THR HG22 1 1
15 5918 1 1 25 THR HG23 H -0.673 -18.858 -13.075 1.00 . A A . 25 THR HG23 1 1
15 5919 1 1 25 THR N N 0.284 -16.240 -10.226 1.00 . A A . 25 THR N 1 1
15 5920 1 1 25 THR O O -1.353 -14.712 -11.745 1.00 . A A . 25 THR O 1 1
15 5921 1 1 25 THR OG1 O 1.292 -17.141 -13.685 1.00 . A A . 25 THR OG1 1 1
15 5922 1 1 26 CYS C C -1.773 -14.461 -15.150 1.00 . A A . 26 CYS C 1 1
15 5923 1 1 26 CYS CA C -0.789 -13.703 -14.264 1.00 . A A . 26 CYS CA 1 1
15 5924 1 1 26 CYS CB C 0.082 -12.783 -15.121 1.00 . A A . 26 CYS CB 1 1
15 5925 1 1 26 CYS H H 0.890 -14.939 -13.896 1.00 . A A . 26 CYS H 1 1
15 5926 1 1 26 CYS HA H -1.345 -13.104 -13.560 1.00 . A A . 26 CYS HA 1 1
15 5927 1 1 26 CYS HB2 H 0.954 -12.494 -14.553 1.00 . A A . 26 CYS HB2 1 1
15 5928 1 1 26 CYS HB3 H 0.397 -13.318 -16.005 1.00 . A A . 26 CYS HB3 1 1
15 5929 1 1 26 CYS N N 0.045 -14.627 -13.506 1.00 . A A . 26 CYS N 1 1
15 5930 1 1 26 CYS O O -1.414 -14.942 -16.226 1.00 . A A . 26 CYS O 1 1
15 5931 1 1 26 CYS SG S -0.755 -11.259 -15.664 1.00 . A A . 26 CYS SG 1 1
15 5932 1 1 27 HIS C C -4.605 -14.377 -16.558 1.00 . A A . 27 HIS C 1 1
15 5933 1 1 27 HIS CA C -4.054 -15.261 -15.443 1.00 . A A . 27 HIS CA 1 1
15 5934 1 1 27 HIS CB C -5.186 -15.691 -14.510 1.00 . A A . 27 HIS CB 1 1
15 5935 1 1 27 HIS CD2 C -3.817 -16.920 -12.682 1.00 . A A . 27 HIS CD2 1 1
15 5936 1 1 27 HIS CE1 C -4.941 -18.802 -12.650 1.00 . A A . 27 HIS CE1 1 1
15 5937 1 1 27 HIS CG C -4.813 -16.815 -13.593 1.00 . A A . 27 HIS CG 1 1
15 5938 1 1 27 HIS H H -3.242 -14.158 -13.828 1.00 . A A . 27 HIS H 1 1
15 5939 1 1 27 HIS HA H -3.609 -16.140 -15.884 1.00 . A A . 27 HIS HA 1 1
15 5940 1 1 27 HIS HB2 H -5.481 -14.850 -13.900 1.00 . A A . 27 HIS HB2 1 1
15 5941 1 1 27 HIS HB3 H -6.030 -16.013 -15.103 1.00 . A A . 27 HIS HB3 1 1
15 5942 1 1 27 HIS HD1 H -6.277 -18.244 -14.095 1.00 . A A . 27 HIS HD1 1 1
15 5943 1 1 27 HIS HD2 H -3.079 -16.165 -12.447 1.00 . A A . 27 HIS HD2 1 1
15 5944 1 1 27 HIS HE1 H -5.265 -19.801 -12.400 1.00 . A A . 27 HIS HE1 1 1
15 5945 1 1 27 HIS N N -3.017 -14.563 -14.692 1.00 . A A . 27 HIS N 1 1
15 5946 1 1 27 HIS ND1 N -5.498 -18.011 -13.550 1.00 . A A . 27 HIS ND1 1 1
15 5947 1 1 27 HIS NE2 N -3.919 -18.164 -12.110 1.00 . A A . 27 HIS NE2 1 1
15 5948 1 1 27 HIS O O -5.447 -13.511 -16.318 1.00 . A A . 27 HIS O 1 1
15 5949 1 1 28 HIS C C -6.090 -13.853 -19.048 1.00 . A A . 28 HIS C 1 1
15 5950 1 1 28 HIS CA C -4.570 -13.825 -18.929 1.00 . A A . 28 HIS CA 1 1
15 5951 1 1 28 HIS CB C -3.936 -14.367 -20.210 1.00 . A A . 28 HIS CB 1 1
15 5952 1 1 28 HIS CD2 C -5.054 -16.673 -19.810 1.00 . A A . 28 HIS CD2 1 1
15 5953 1 1 28 HIS CE1 C -4.434 -17.656 -21.670 1.00 . A A . 28 HIS CE1 1 1
15 5954 1 1 28 HIS CG C -4.323 -15.781 -20.519 1.00 . A A . 28 HIS CG 1 1
15 5955 1 1 28 HIS H H -3.456 -15.306 -17.904 1.00 . A A . 28 HIS H 1 1
15 5956 1 1 28 HIS HA H -4.251 -12.804 -18.784 1.00 . A A . 28 HIS HA 1 1
15 5957 1 1 28 HIS HB2 H -4.242 -13.751 -21.043 1.00 . A A . 28 HIS HB2 1 1
15 5958 1 1 28 HIS HB3 H -2.860 -14.329 -20.117 1.00 . A A . 28 HIS HB3 1 1
15 5959 1 1 28 HIS HD1 H -3.409 -16.043 -22.399 1.00 . A A . 28 HIS HD1 1 1
15 5960 1 1 28 HIS HD2 H -5.510 -16.507 -18.845 1.00 . A A . 28 HIS HD2 1 1
15 5961 1 1 28 HIS HE1 H -4.302 -18.394 -22.447 1.00 . A A . 28 HIS HE1 1 1
15 5962 1 1 28 HIS N N -4.125 -14.602 -17.777 1.00 . A A . 28 HIS N 1 1
15 5963 1 1 28 HIS ND1 N -3.949 -16.428 -21.678 1.00 . A A . 28 HIS ND1 1 1
15 5964 1 1 28 HIS NE2 N -5.108 -17.831 -20.547 1.00 . A A . 28 HIS NE2 1 1
15 5965 1 1 28 HIS O O -6.760 -14.637 -18.376 1.00 . A A . 28 HIS O 1 1
15 5966 1 1 29 GLU C C -8.398 -12.645 -21.576 1.00 . A A . 29 GLU C 1 1
15 5967 1 1 29 GLU CA C -8.070 -12.917 -20.111 1.00 . A A . 29 GLU CA 1 1
15 5968 1 1 29 GLU CB C -8.677 -11.824 -19.229 1.00 . A A . 29 GLU CB 1 1
15 5969 1 1 29 GLU CD C -10.024 -11.552 -17.109 1.00 . A A . 29 GLU CD 1 1
15 5970 1 1 29 GLU CG C -8.848 -12.238 -17.777 1.00 . A A . 29 GLU CG 1 1
15 5971 1 1 29 GLU H H -6.041 -12.392 -20.412 1.00 . A A . 29 GLU H 1 1
15 5972 1 1 29 GLU HA H -8.494 -13.869 -19.830 1.00 . A A . 29 GLU HA 1 1
15 5973 1 1 29 GLU HB2 H -8.036 -10.955 -19.261 1.00 . A A . 29 GLU HB2 1 1
15 5974 1 1 29 GLU HB3 H -9.647 -11.559 -19.622 1.00 . A A . 29 GLU HB3 1 1
15 5975 1 1 29 GLU HG2 H -9.003 -13.305 -17.736 1.00 . A A . 29 GLU HG2 1 1
15 5976 1 1 29 GLU HG3 H -7.948 -11.986 -17.236 1.00 . A A . 29 GLU HG3 1 1
15 5977 1 1 29 GLU N N -6.628 -12.991 -19.906 1.00 . A A . 29 GLU N 1 1
15 5978 1 1 29 GLU O O -8.008 -11.617 -22.130 1.00 . A A . 29 GLU O 1 1
15 5979 1 1 29 GLU OE1 O -10.383 -11.952 -15.983 1.00 . A A . 29 GLU OE1 1 1
15 5980 1 1 29 GLU OE2 O -10.584 -10.614 -17.714 1.00 . A A . 29 GLU OE2 1 1
15 5981 1 1 30 SER C C -10.963 -13.793 -23.804 1.00 . A A . 30 SER C 1 1
15 5982 1 1 30 SER CA C -9.494 -13.437 -23.600 1.00 . A A . 30 SER CA 1 1
15 5983 1 1 30 SER CB C -8.614 -14.331 -24.476 1.00 . A A . 30 SER CB 1 1
15 5984 1 1 30 SER H H -9.398 -14.371 -21.702 1.00 . A A . 30 SER H 1 1
15 5985 1 1 30 SER HA H -9.342 -12.406 -23.885 1.00 . A A . 30 SER HA 1 1
15 5986 1 1 30 SER HB2 H -8.709 -14.025 -25.507 1.00 . A A . 30 SER HB2 1 1
15 5987 1 1 30 SER HB3 H -7.584 -14.234 -24.165 1.00 . A A . 30 SER HB3 1 1
15 5988 1 1 30 SER HG H -9.541 -15.932 -25.120 1.00 . A A . 30 SER HG 1 1
15 5989 1 1 30 SER N N -9.117 -13.574 -22.198 1.00 . A A . 30 SER N 1 1
15 5990 1 1 30 SER O O -11.655 -14.185 -22.864 1.00 . A A . 30 SER O 1 1
15 5991 1 1 30 SER OG O -8.999 -15.690 -24.366 1.00 . A A . 30 SER OG 1 1
15 5992 1 1 31 SER C C -13.772 -13.029 -24.615 1.00 . A A . 31 SER C 1 1
15 5993 1 1 31 SER CA C -12.822 -13.954 -25.368 1.00 . A A . 31 SER CA 1 1
15 5994 1 1 31 SER CB C -13.141 -15.413 -25.034 1.00 . A A . 31 SER CB 1 1
15 5995 1 1 31 SER H H -10.833 -13.334 -25.746 1.00 . A A . 31 SER H 1 1
15 5996 1 1 31 SER HA H -12.953 -13.799 -26.429 1.00 . A A . 31 SER HA 1 1
15 5997 1 1 31 SER HB2 H -13.688 -15.855 -25.853 1.00 . A A . 31 SER HB2 1 1
15 5998 1 1 31 SER HB3 H -12.218 -15.955 -24.883 1.00 . A A . 31 SER HB3 1 1
15 5999 1 1 31 SER HG H -14.547 -16.232 -23.944 1.00 . A A . 31 SER HG 1 1
15 6000 1 1 31 SER N N -11.434 -13.652 -25.039 1.00 . A A . 31 SER N 1 1
15 6001 1 1 31 SER O O -13.416 -12.416 -23.608 1.00 . A A . 31 SER O 1 1
15 6002 1 1 31 SER OG O -13.924 -15.507 -23.857 1.00 . A A . 31 SER OG 1 1
15 6003 1 1 32 PRO C C -16.521 -12.619 -23.162 1.00 . A A . 32 PRO C 1 1
15 6004 1 1 32 PRO CA C -16.042 -12.075 -24.504 1.00 . A A . 32 PRO CA 1 1
15 6005 1 1 32 PRO CB C -17.178 -12.103 -25.529 1.00 . A A . 32 PRO CB 1 1
15 6006 1 1 32 PRO CD C -15.507 -13.624 -26.310 1.00 . A A . 32 PRO CD 1 1
15 6007 1 1 32 PRO CG C -16.991 -13.384 -26.267 1.00 . A A . 32 PRO CG 1 1
15 6008 1 1 32 PRO HA H -15.695 -11.060 -24.376 1.00 . A A . 32 PRO HA 1 1
15 6009 1 1 32 PRO HB2 H -18.129 -12.076 -25.017 1.00 . A A . 32 PRO HB2 1 1
15 6010 1 1 32 PRO HB3 H -17.094 -11.252 -26.188 1.00 . A A . 32 PRO HB3 1 1
15 6011 1 1 32 PRO HD2 H -15.294 -14.681 -26.253 1.00 . A A . 32 PRO HD2 1 1
15 6012 1 1 32 PRO HD3 H -15.082 -13.200 -27.208 1.00 . A A . 32 PRO HD3 1 1
15 6013 1 1 32 PRO HG2 H -17.486 -14.186 -25.741 1.00 . A A . 32 PRO HG2 1 1
15 6014 1 1 32 PRO HG3 H -17.385 -13.291 -27.268 1.00 . A A . 32 PRO HG3 1 1
15 6015 1 1 32 PRO N N -15.013 -12.923 -25.113 1.00 . A A . 32 PRO N 1 1
15 6016 1 1 32 PRO O O -16.421 -13.816 -22.896 1.00 . A A . 32 PRO O 1 1
15 6017 1 1 33 ASN C C -19.063 -12.201 -21.001 1.00 . A A . 33 ASN C 1 1
15 6018 1 1 33 ASN CA C -17.539 -12.124 -21.007 1.00 . A A . 33 ASN CA 1 1
15 6019 1 1 33 ASN CB C -17.063 -11.133 -19.943 1.00 . A A . 33 ASN CB 1 1
15 6020 1 1 33 ASN CG C -17.348 -11.616 -18.534 1.00 . A A . 33 ASN CG 1 1
15 6021 1 1 33 ASN H H -17.097 -10.791 -22.591 1.00 . A A . 33 ASN H 1 1
15 6022 1 1 33 ASN HA H -17.140 -13.101 -20.781 1.00 . A A . 33 ASN HA 1 1
15 6023 1 1 33 ASN HB2 H -15.997 -10.990 -20.045 1.00 . A A . 33 ASN HB2 1 1
15 6024 1 1 33 ASN HB3 H -17.564 -10.188 -20.089 1.00 . A A . 33 ASN HB3 1 1
15 6025 1 1 33 ASN HD21 H -15.657 -12.662 -18.524 1.00 . A A . 33 ASN HD21 1 1
15 6026 1 1 33 ASN HD22 H -16.605 -12.753 -17.083 1.00 . A A . 33 ASN HD22 1 1
15 6027 1 1 33 ASN N N -17.043 -11.732 -22.322 1.00 . A A . 33 ASN N 1 1
15 6028 1 1 33 ASN ND2 N -16.445 -12.425 -17.992 1.00 . A A . 33 ASN ND2 1 1
15 6029 1 1 33 ASN O O -19.681 -12.368 -19.950 1.00 . A A . 33 ASN O 1 1
15 6030 1 1 33 ASN OD1 O -18.368 -11.265 -17.941 1.00 . A A . 33 ASN OD1 1 1
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