NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545704 |
2ljs   |
17956 | cing | 4-filtered-FRED | STAR | entry | full | 378 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ljs
# This FRED archive file contains, for PDB entry <2ljs>:
#
# - 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_2ljs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ljs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3309.83
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 $Trypsin_inhibitor_3 A . 1 1
stop_
save_
save_Trypsin_inhibitor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Trypsin inhibitor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRACPRILKKCRRDSDCPGECICKGNGYCG
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PCA $PCA 1 1
2 ARG . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 SER . 1 1
16 ASP . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 GLY . 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
PCA 1 1 1 1
ARG 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
SER 15 15 1 1
ASP 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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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
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103 1 . . . 1 1
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108 1 . . . 1 1
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160 1 . . . 1 1
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218 1 . . . 1 1
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220 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
261 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
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
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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
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322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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359 1 . . . 1 1
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365 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG H . 2 . HN 1 1
1 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
5 1 1 1 1 2 ARG H . 2 . HN 1 1
5 1 2 1 1 3 ALA H . 3 . HN 1 1
6 1 1 1 1 2 ARG HA . 2 . HA 1 1
6 1 2 1 1 2 ARG QD . 2 . HD# 1 1
7 1 1 1 1 2 ARG HA . 2 . HA 1 1
7 1 2 1 1 2 ARG QG . 2 . HG# 1 1
8 1 1 1 1 2 ARG HA . 2 . HA 1 1
8 1 2 1 1 3 ALA H . 3 . HN 1 1
9 1 1 1 1 2 ARG QB . 2 . HB# 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
10 1 2 1 1 2 ARG QD . 2 . HD# 1 1
11 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
11 1 2 1 1 2 ARG HE . 2 . HE 1 1
12 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
12 1 2 1 1 3 ALA H . 3 . HN 1 1
13 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
13 1 2 1 1 2 ARG QD . 2 . HD# 1 1
14 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
14 1 2 1 1 2 ARG HE . 2 . HE 1 1
15 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
15 1 2 1 1 3 ALA H . 3 . HN 1 1
16 1 1 1 1 2 ARG QG . 2 . HG# 1 1
16 1 2 1 1 3 ALA H . 3 . HN 1 1
17 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
17 1 2 1 1 3 ALA H . 3 . HN 1 1
18 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
18 1 2 1 1 3 ALA H . 3 . HN 1 1
19 1 1 1 1 3 ALA H . 3 . HN 1 1
19 1 2 1 1 4 CYS H . 4 . HN 1 1
20 1 1 1 1 3 ALA H . 3 . HN 1 1
20 1 2 1 1 20 GLU QB . 20 . HB# 1 1
21 1 1 1 1 3 ALA H . 3 . HN 1 1
21 1 2 1 1 20 GLU QG . 20 . HG# 1 1
22 1 1 1 1 3 ALA HA . 3 . HA 1 1
22 1 2 1 1 4 CYS H . 4 . HN 1 1
23 1 1 1 1 3 ALA HA . 3 . HA 1 1
23 1 2 1 1 4 CYS HA . 4 . HA 1 1
24 1 1 1 1 3 ALA HA . 3 . HA 1 1
24 1 2 1 1 4 CYS QB . 4 . HB# 1 1
25 1 1 1 1 3 ALA MB . 3 . HB# 1 1
25 1 2 1 1 4 CYS H . 4 . HN 1 1
26 1 1 1 1 3 ALA MB . 3 . HB# 1 1
26 1 2 1 1 5 PRO QD . 5 . HD2 1 1
27 1 1 1 1 3 ALA MB . 3 . HB# 1 1
27 1 2 1 1 20 GLU H . 20 . HN 1 1
28 1 1 1 1 3 ALA MB . 3 . HB# 1 1
28 1 2 1 1 20 GLU QB . 20 . HB# 1 1
29 1 1 1 1 4 CYS H . 4 . HN 1 1
29 1 2 1 1 5 PRO QB . 5 . HB1 1 1
30 1 1 1 1 4 CYS HA . 4 . HA 1 1
30 1 2 1 1 5 PRO QB . 5 . HB1 1 1
31 1 1 1 1 4 CYS HA . 4 . HA 1 1
31 1 2 1 1 5 PRO QD . 5 . HD1 1 1
32 1 1 1 1 4 CYS HA . 4 . HA 1 1
32 1 2 1 1 5 PRO QG . 5 . HG# 1 1
33 1 1 1 1 4 CYS HA . 4 . HA 1 1
33 1 2 1 1 20 GLU H . 20 . HN 1 1
34 1 1 1 1 4 CYS HA . 4 . HA 1 1
34 1 2 1 1 20 GLU QG . 20 . HG# 1 1
35 1 1 1 1 4 CYS HA . 4 . HA 1 1
35 1 2 1 1 21 CYS QB . 21 . HB1 1 1
36 1 1 1 1 4 CYS HA . 4 . HA 1 1
36 1 2 1 1 22 ILE H . 22 . HN 1 1
37 1 1 1 1 4 CYS QB . 4 . HB# 1 1
37 1 2 1 1 5 PRO QD . 5 . HD1 1 1
38 1 1 1 1 4 CYS QB . 4 . HB# 1 1
38 1 2 1 1 20 GLU H . 20 . HN 1 1
39 1 1 1 1 4 CYS QB . 4 . HB# 1 1
39 1 2 1 1 21 CYS H . 21 . HN 1 1
40 1 1 1 1 4 CYS QB . 4 . HB# 1 1
40 1 2 1 1 21 CYS HA . 21 . HA 1 1
41 1 1 1 1 4 CYS QB . 4 . HB# 1 1
41 1 2 1 1 22 ILE H . 22 . HN 1 1
42 1 1 1 1 4 CYS QB . 4 . HB# 1 1
42 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
43 1 1 1 1 4 CYS QB . 4 . HB# 1 1
43 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
44 1 1 1 1 4 CYS QB . 4 . HB# 1 1
44 1 2 1 1 30 GLY QA . 30 . HA# 1 1
45 1 1 1 1 5 PRO HA . 5 . HA 1 1
45 1 2 1 1 6 ARG H . 6 . HN 1 1
46 1 1 1 1 5 PRO QB . 5 . HB1 1 1
46 1 2 1 1 6 ARG H . 6 . HN 1 1
47 1 1 1 1 5 PRO QB . 5 . HB2 1 1
47 1 2 1 1 7 ILE H . 7 . HN 1 1
48 1 1 1 1 5 PRO QD . 5 . HD2 1 1
48 1 2 1 1 21 CYS H . 21 . HN 1 1
49 1 1 1 1 5 PRO QD . 5 . HD2 1 1
49 1 2 1 1 21 CYS QB . 21 . HB1 1 1
50 1 1 1 1 5 PRO QG . 5 . HG# 1 1
50 1 2 1 1 6 ARG H . 6 . HN 1 1
51 1 1 1 1 6 ARG H . 6 . HN 1 1
51 1 2 1 1 6 ARG QD . 6 . HD# 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 6 ARG QG . 6 . HG# 1 1
53 1 1 1 1 6 ARG H . 6 . HN 1 1
53 1 2 1 1 7 ILE H . 7 . HN 1 1
54 1 1 1 1 6 ARG H . 6 . HN 1 1
54 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
55 1 1 1 1 6 ARG HA . 6 . HA 1 1
55 1 2 1 1 6 ARG QD . 6 . HD# 1 1
56 1 1 1 1 6 ARG HA . 6 . HA 1 1
56 1 2 1 1 6 ARG HE . 6 . HE 1 1
57 1 1 1 1 6 ARG HA . 6 . HA 1 1
57 1 2 1 1 6 ARG QG . 6 . HG# 1 1
58 1 1 1 1 6 ARG HA . 6 . HA 1 1
58 1 2 1 1 7 ILE H . 7 . HN 1 1
59 1 1 1 1 6 ARG HA . 6 . HA 1 1
59 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
60 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
60 1 2 1 1 6 ARG HE . 6 . HE 1 1
61 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
61 1 2 1 1 6 ARG HE . 6 . HE 1 1
62 1 1 1 1 6 ARG QG . 6 . HG# 1 1
62 1 2 1 1 7 ILE H . 7 . HN 1 1
63 1 1 1 1 7 ILE H . 7 . HN 1 1
63 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
64 1 1 1 1 7 ILE H . 7 . HN 1 1
64 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
65 1 1 1 1 7 ILE H . 7 . HN 1 1
65 1 2 1 1 8 LEU H . 8 . HN 1 1
66 1 1 1 1 7 ILE H . 7 . HN 1 1
66 1 2 1 1 8 LEU QB . 8 . HB2 1 1
67 1 1 1 1 7 ILE HA . 7 . HA 1 1
67 1 2 1 1 8 LEU H . 8 . HN 1 1
68 1 1 1 1 7 ILE HB . 7 . HB 1 1
68 1 2 1 1 8 LEU H . 8 . HN 1 1
69 1 1 1 1 7 ILE HB . 7 . HB 1 1
69 1 2 1 1 18 PRO QD . 18 . HD2 1 1
70 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
70 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
71 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
71 1 2 1 1 8 LEU H . 8 . HN 1 1
72 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
72 1 2 1 1 9 LYS H . 9 . HN 1 1
73 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
73 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
74 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
74 1 2 1 1 8 LEU H . 8 . HN 1 1
75 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
75 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
76 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
76 1 2 1 1 8 LEU H . 8 . HN 1 1
77 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
77 1 2 1 1 8 LEU H . 8 . HN 1 1
78 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
78 1 2 1 1 9 LYS H . 9 . HN 1 1
79 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
79 1 2 1 1 18 PRO QB . 18 . HB1 1 1
80 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
80 1 2 1 1 18 PRO QD . 18 . HD1 1 1
81 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
81 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
82 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
82 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
83 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
83 1 2 1 1 21 CYS QB . 21 . HB1 1 1
84 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
84 1 2 1 1 29 CYS H . 29 . HN 1 1
85 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
85 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
86 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
86 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
87 1 1 1 1 8 LEU H . 8 . HN 1 1
87 1 2 1 1 8 LEU QB . 8 . HB2 1 1
88 1 1 1 1 8 LEU H . 8 . HN 1 1
88 1 2 1 1 8 LEU QD . 8 . HD# 1 1
89 1 1 1 1 8 LEU H . 8 . HN 1 1
89 1 2 1 1 9 LYS H . 9 . HN 1 1
90 1 1 1 1 8 LEU HA . 8 . HA 1 1
90 1 2 1 1 8 LEU QD . 8 . HD# 1 1
91 1 1 1 1 8 LEU HA . 8 . HA 1 1
91 1 2 1 1 8 LEU HG . 8 . HG 1 1
92 1 1 1 1 8 LEU HA . 8 . HA 1 1
92 1 2 1 1 9 LYS H . 9 . HN 1 1
93 1 1 1 1 8 LEU HA . 8 . HA 1 1
93 1 2 1 1 28 TYR QD . 28 . HD# 1 1
94 1 1 1 1 8 LEU HA . 8 . HA 1 1
94 1 2 1 1 28 TYR QE . 28 . HE# 1 1
95 1 1 1 1 8 LEU QD . 8 . HD# 1 1
95 1 2 1 1 28 TYR QB . 28 . HB2 1 1
96 1 1 1 1 8 LEU QD . 8 . HD# 1 1
96 1 2 1 1 28 TYR QD . 28 . HD# 1 1
97 1 1 1 1 8 LEU QD . 8 . HD# 1 1
97 1 2 1 1 28 TYR QE . 28 . HE# 1 1
98 1 1 1 1 8 LEU HG . 8 . HG 1 1
98 1 2 1 1 28 TYR QD . 28 . HD# 1 1
99 1 1 1 1 8 LEU HG . 8 . HG 1 1
99 1 2 1 1 28 TYR QE . 28 . HE# 1 1
100 1 1 1 1 9 LYS H . 9 . HN 1 1
100 1 2 1 1 9 LYS QD . 9 . HD# 1 1
101 1 1 1 1 9 LYS H . 9 . HN 1 1
101 1 2 1 1 9 LYS QG . 9 . HG# 1 1
102 1 1 1 1 9 LYS H . 9 . HN 1 1
102 1 2 1 1 10 LYS H . 10 . HN 1 1
103 1 1 1 1 9 LYS H . 9 . HN 1 1
103 1 2 1 1 28 TYR HA . 28 . HA 1 1
104 1 1 1 1 9 LYS H . 9 . HN 1 1
104 1 2 1 1 28 TYR QB . 28 . HB1 1 1
105 1 1 1 1 9 LYS H . 9 . HN 1 1
105 1 2 1 1 28 TYR QD . 28 . HD# 1 1
106 1 1 1 1 9 LYS H . 9 . HN 1 1
106 1 2 1 1 28 TYR QE . 28 . HE# 1 1
107 1 1 1 1 9 LYS H . 9 . HN 1 1
107 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
108 1 1 1 1 9 LYS H . 9 . HN 1 1
108 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
109 1 1 1 1 9 LYS HA . 9 . HA 1 1
109 1 2 1 1 9 LYS QD . 9 . HD# 1 1
110 1 1 1 1 9 LYS HA . 9 . HA 1 1
110 1 2 1 1 9 LYS QG . 9 . HG# 1 1
111 1 1 1 1 9 LYS HA . 9 . HA 1 1
111 1 2 1 1 10 LYS H . 10 . HN 1 1
112 1 1 1 1 9 LYS HA . 9 . HA 1 1
112 1 2 1 1 10 LYS HA . 10 . HA 1 1
113 1 1 1 1 9 LYS HA . 9 . HA 1 1
113 1 2 1 1 28 TYR QD . 28 . HD# 1 1
114 1 1 1 1 9 LYS HA . 9 . HA 1 1
114 1 2 1 1 28 TYR QE . 28 . HE# 1 1
115 1 1 1 1 9 LYS QB . 9 . HB# 1 1
115 1 2 1 1 9 LYS QZ . 9 . HZ# 1 1
116 1 1 1 1 9 LYS QB . 9 . HB# 1 1
116 1 2 1 1 18 PRO QD . 18 . HD2 1 1
117 1 1 1 1 9 LYS QB . 9 . HB# 1 1
117 1 2 1 1 28 TYR HA . 28 . HA 1 1
118 1 1 1 1 9 LYS QD . 9 . HD# 1 1
118 1 2 1 1 10 LYS H . 10 . HN 1 1
119 1 1 1 1 9 LYS QE . 9 . HE# 1 1
119 1 2 1 1 11 CYS H . 11 . HN 1 1
120 1 1 1 1 9 LYS QE . 9 . HE# 1 1
120 1 2 1 1 11 CYS HA . 11 . HA 1 1
121 1 1 1 1 9 LYS QG . 9 . HG# 1 1
121 1 2 1 1 9 LYS QZ . 9 . HZ# 1 1
122 1 1 1 1 9 LYS QG . 9 . HG# 1 1
122 1 2 1 1 10 LYS H . 10 . HN 1 1
123 1 1 1 1 9 LYS O . 9 . O 1 1
123 1 2 1 1 29 CYS H . 29 . HN 1 1
124 1 1 1 1 9 LYS O . 9 . O 1 1
124 1 2 1 1 29 CYS N . 29 . N 1 1
125 1 1 1 1 10 LYS H . 10 . HN 1 1
125 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
126 1 1 1 1 10 LYS H . 10 . HN 1 1
126 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
127 1 1 1 1 10 LYS H . 10 . HN 1 1
127 1 2 1 1 28 TYR QD . 28 . HD# 1 1
128 1 1 1 1 10 LYS H . 10 . HN 1 1
128 1 2 1 1 28 TYR QE . 28 . HE# 1 1
129 1 1 1 1 10 LYS HA . 10 . HA 1 1
129 1 2 1 1 10 LYS QE . 10 . HE# 1 1
130 1 1 1 1 10 LYS HA . 10 . HA 1 1
130 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
131 1 1 1 1 10 LYS HA . 10 . HA 1 1
131 1 2 1 1 11 CYS H . 11 . HN 1 1
132 1 1 1 1 10 LYS HA . 10 . HA 1 1
132 1 2 1 1 28 TYR H . 28 . HN 1 1
133 1 1 1 1 10 LYS HA . 10 . HA 1 1
133 1 2 1 1 28 TYR HA . 28 . HA 1 1
134 1 1 1 1 10 LYS HA . 10 . HA 1 1
134 1 2 1 1 28 TYR QB . 28 . HB2 1 1
135 1 1 1 1 10 LYS HA . 10 . HA 1 1
135 1 2 1 1 28 TYR QD . 28 . HD# 1 1
136 1 1 1 1 10 LYS HA . 10 . HA 1 1
136 1 2 1 1 28 TYR QE . 28 . HE# 1 1
137 1 1 1 1 10 LYS QB . 10 . HB# 1 1
137 1 2 1 1 10 LYS QZ . 10 . HZ# 1 1
138 1 1 1 1 10 LYS QB . 10 . HB# 1 1
138 1 2 1 1 11 CYS H . 11 . HN 1 1
139 1 1 1 1 10 LYS QE . 10 . HE# 1 1
139 1 2 1 1 28 TYR QD . 28 . HD# 1 1
140 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
140 1 2 1 1 10 LYS QZ . 10 . HZ# 1 1
141 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
141 1 2 1 1 11 CYS H . 11 . HN 1 1
142 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
142 1 2 1 1 28 TYR HA . 28 . HA 1 1
143 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
143 1 2 1 1 28 TYR QD . 28 . HD# 1 1
144 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
144 1 2 1 1 28 TYR QE . 28 . HE# 1 1
145 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
145 1 2 1 1 10 LYS QZ . 10 . HZ# 1 1
146 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
146 1 2 1 1 28 TYR QD . 28 . HD# 1 1
147 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
147 1 2 1 1 28 TYR QE . 28 . HE# 1 1
148 1 1 1 1 11 CYS H . 11 . HN 1 1
148 1 2 1 1 12 ARG H . 12 . HN 1 1
149 1 1 1 1 11 CYS H . 11 . HN 1 1
149 1 2 1 1 27 GLY O . 27 . O 1 1
150 1 1 1 1 11 CYS H . 11 . HN 1 1
150 1 2 1 1 28 TYR HA . 28 . HA 1 1
151 1 1 1 1 11 CYS H . 11 . HN 1 1
151 1 2 1 1 28 TYR QB . 28 . HB1 1 1
152 1 1 1 1 11 CYS H . 11 . HN 1 1
152 1 2 1 1 28 TYR QD . 28 . HD# 1 1
153 1 1 1 1 11 CYS HA . 11 . HA 1 1
153 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
154 1 1 1 1 11 CYS HA . 11 . HA 1 1
154 1 2 1 1 12 ARG QG . 12 . HG# 1 1
155 1 1 1 1 11 CYS HA . 11 . HA 1 1
155 1 2 1 1 16 ASP QB . 16 . HB# 1 1
156 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
156 1 2 1 1 12 ARG H . 12 . HN 1 1
157 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
157 1 2 1 1 13 ARG H . 13 . HN 1 1
158 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
158 1 2 1 1 14 ASP HA . 14 . HA 1 1
159 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
159 1 2 1 1 16 ASP H . 16 . HN 1 1
160 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
160 1 2 1 1 23 CYS QB . 23 . HB2 1 1
161 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
161 1 2 1 1 12 ARG H . 12 . HN 1 1
162 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
162 1 2 1 1 28 TYR HA . 28 . HA 1 1
163 1 1 1 1 11 CYS N . 11 . N 1 1
163 1 2 1 1 27 GLY O . 27 . O 1 1
164 1 1 1 1 12 ARG H . 12 . HN 1 1
164 1 2 1 1 12 ARG QB . 12 . HB# 1 1
165 1 1 1 1 12 ARG H . 12 . HN 1 1
165 1 2 1 1 12 ARG HE . 12 . HE 1 1
166 1 1 1 1 12 ARG H . 12 . HN 1 1
166 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
167 1 1 1 1 12 ARG H . 12 . HN 1 1
167 1 2 1 1 12 ARG QG . 12 . HG# 1 1
168 1 1 1 1 12 ARG H . 12 . HN 1 1
168 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
169 1 1 1 1 12 ARG H . 12 . HN 1 1
169 1 2 1 1 13 ARG H . 13 . HN 1 1
170 1 1 1 1 12 ARG H . 12 . HN 1 1
170 1 2 1 1 13 ARG HA . 13 . HA 1 1
171 1 1 1 1 12 ARG H . 12 . HN 1 1
171 1 2 1 1 13 ARG QG . 13 . HG# 1 1
172 1 1 1 1 12 ARG H . 12 . HN 1 1
172 1 2 1 1 16 ASP H . 16 . HN 1 1
173 1 1 1 1 12 ARG H . 12 . HN 1 1
173 1 2 1 1 16 ASP QB . 16 . HB# 1 1
174 1 1 1 1 12 ARG HA . 12 . HA 1 1
174 1 2 1 1 12 ARG HE . 12 . HE 1 1
175 1 1 1 1 12 ARG HA . 12 . HA 1 1
175 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
176 1 1 1 1 12 ARG HA . 12 . HA 1 1
176 1 2 1 1 12 ARG QG . 12 . HG# 1 1
177 1 1 1 1 12 ARG HA . 12 . HA 1 1
177 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
178 1 1 1 1 12 ARG HA . 12 . HA 1 1
178 1 2 1 1 13 ARG H . 13 . HN 1 1
179 1 1 1 1 12 ARG QB . 12 . HB# 1 1
179 1 2 1 1 12 ARG QD . 12 . HD# 1 1
180 1 1 1 1 12 ARG QB . 12 . HB# 1 1
180 1 2 1 1 12 ARG HE . 12 . HE 1 1
181 1 1 1 1 12 ARG QB . 12 . HB# 1 1
181 1 2 1 1 13 ARG H . 13 . HN 1 1
182 1 1 1 1 12 ARG QG . 12 . HG# 1 1
182 1 2 1 1 13 ARG H . 13 . HN 1 1
183 1 1 1 1 13 ARG H . 13 . HN 1 1
183 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
184 1 1 1 1 13 ARG H . 13 . HN 1 1
184 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
185 1 1 1 1 13 ARG H . 13 . HN 1 1
185 1 2 1 1 14 ASP H . 14 . HN 1 1
186 1 1 1 1 13 ARG H . 13 . HN 1 1
186 1 2 1 1 16 ASP H . 16 . HN 1 1
187 1 1 1 1 13 ARG H . 13 . HN 1 1
187 1 2 1 1 16 ASP QB . 16 . HB# 1 1
188 1 1 1 1 13 ARG H . 13 . HN 1 1
188 1 2 1 1 23 CYS HA . 23 . HA 1 1
189 1 1 1 1 13 ARG H . 13 . HN 1 1
189 1 2 1 1 23 CYS QB . 23 . HB2 1 1
190 1 1 1 1 13 ARG HA . 13 . HA 1 1
190 1 2 1 1 13 ARG QD . 13 . HD# 1 1
191 1 1 1 1 13 ARG HA . 13 . HA 1 1
191 1 2 1 1 13 ARG HE . 13 . HE 1 1
192 1 1 1 1 13 ARG HA . 13 . HA 1 1
192 1 2 1 1 14 ASP H . 14 . HN 1 1
193 1 1 1 1 13 ARG HA . 13 . HA 1 1
193 1 2 1 1 14 ASP HA . 14 . HA 1 1
194 1 1 1 1 13 ARG HA . 13 . HA 1 1
194 1 2 1 1 15 SER H . 15 . HN 1 1
195 1 1 1 1 13 ARG HA . 13 . HA 1 1
195 1 2 1 1 16 ASP QB . 16 . HB# 1 1
196 1 1 1 1 13 ARG HA . 13 . HA 1 1
196 1 2 1 1 23 CYS QB . 23 . HB2 1 1
197 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
197 1 2 1 1 13 ARG QD . 13 . HD# 1 1
198 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
198 1 2 1 1 13 ARG HE . 13 . HE 1 1
199 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
199 1 2 1 1 14 ASP H . 14 . HN 1 1
200 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
200 1 2 1 1 15 SER H . 15 . HN 1 1
201 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
201 1 2 1 1 13 ARG HE . 13 . HE 1 1
202 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
202 1 2 1 1 14 ASP H . 14 . HN 1 1
203 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
203 1 2 1 1 15 SER H . 15 . HN 1 1
204 1 1 1 1 13 ARG QD . 13 . HD# 1 1
204 1 2 1 1 15 SER H . 15 . HN 1 1
205 1 1 1 1 13 ARG QG . 13 . HG# 1 1
205 1 2 1 1 14 ASP H . 14 . HN 1 1
206 1 1 1 1 13 ARG QG . 13 . HG# 1 1
206 1 2 1 1 15 SER H . 15 . HN 1 1
207 1 1 1 1 13 ARG QG . 13 . HG# 1 1
207 1 2 1 1 16 ASP H . 16 . HN 1 1
208 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
208 1 2 1 1 14 ASP H . 14 . HN 1 1
209 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
209 1 2 1 1 15 SER H . 15 . HN 1 1
210 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
210 1 2 1 1 14 ASP H . 14 . HN 1 1
211 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
211 1 2 1 1 15 SER H . 15 . HN 1 1
212 1 1 1 1 13 ARG O . 13 . O 1 1
212 1 2 1 1 16 ASP H . 16 . HN 1 1
213 1 1 1 1 13 ARG O . 13 . O 1 1
213 1 2 1 1 16 ASP N . 16 . N 1 1
214 1 1 1 1 14 ASP H . 14 . HN 1 1
214 1 2 1 1 14 ASP QB . 14 . HB# 1 1
215 1 1 1 1 14 ASP H . 14 . HN 1 1
215 1 2 1 1 15 SER H . 15 . HN 1 1
216 1 1 1 1 14 ASP H . 14 . HN 1 1
216 1 2 1 1 15 SER QB . 15 . HB# 1 1
217 1 1 1 1 14 ASP H . 14 . HN 1 1
217 1 2 1 1 16 ASP H . 16 . HN 1 1
218 1 1 1 1 14 ASP H . 14 . HN 1 1
218 1 2 1 1 23 CYS H . 23 . HN 1 1
219 1 1 1 1 14 ASP H . 14 . HN 1 1
219 1 2 1 1 23 CYS QB . 23 . HB2 1 1
220 1 1 1 1 14 ASP HA . 14 . HA 1 1
220 1 2 1 1 16 ASP H . 16 . HN 1 1
221 1 1 1 1 14 ASP HA . 14 . HA 1 1
221 1 2 1 1 17 CYS H . 17 . HN 1 1
222 1 1 1 1 14 ASP HA . 14 . HA 1 1
222 1 2 1 1 22 ILE HA . 22 . HA 1 1
223 1 1 1 1 14 ASP HA . 14 . HA 1 1
223 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
224 1 1 1 1 14 ASP HA . 14 . HA 1 1
224 1 2 1 1 23 CYS H . 23 . HN 1 1
225 1 1 1 1 14 ASP HA . 14 . HA 1 1
225 1 2 1 1 23 CYS HA . 23 . HA 1 1
226 1 1 1 1 14 ASP HA . 14 . HA 1 1
226 1 2 1 1 23 CYS QB . 23 . HB2 1 1
227 1 1 1 1 14 ASP QB . 14 . HB# 1 1
227 1 2 1 1 15 SER H . 15 . HN 1 1
228 1 1 1 1 14 ASP QB . 14 . HB# 1 1
228 1 2 1 1 15 SER HA . 15 . HA 1 1
229 1 1 1 1 14 ASP QB . 14 . HB# 1 1
229 1 2 1 1 22 ILE HA . 22 . HA 1 1
230 1 1 1 1 14 ASP QB . 14 . HB# 1 1
230 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
231 1 1 1 1 14 ASP QB . 14 . HB# 1 1
231 1 2 1 1 23 CYS H . 23 . HN 1 1
232 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
232 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
233 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
233 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
234 1 1 1 1 15 SER H . 15 . HN 1 1
234 1 2 1 1 15 SER QB . 15 . HB# 1 1
235 1 1 1 1 15 SER H . 15 . HN 1 1
235 1 2 1 1 16 ASP H . 16 . HN 1 1
236 1 1 1 1 15 SER H . 15 . HN 1 1
236 1 2 1 1 16 ASP QB . 16 . HB# 1 1
237 1 1 1 1 15 SER HA . 15 . HA 1 1
237 1 2 1 1 15 SER QB . 15 . HB# 1 1
238 1 1 1 1 15 SER HA . 15 . HA 1 1
238 1 2 1 1 16 ASP H . 16 . HN 1 1
239 1 1 1 1 15 SER HA . 15 . HA 1 1
239 1 2 1 1 16 ASP QB . 16 . HB# 1 1
240 1 1 1 1 15 SER HA . 15 . HA 1 1
240 1 2 1 1 17 CYS H . 17 . HN 1 1
241 1 1 1 1 16 ASP H . 16 . HN 1 1
241 1 2 1 1 17 CYS H . 17 . HN 1 1
242 1 1 1 1 16 ASP H . 16 . HN 1 1
242 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
243 1 1 1 1 16 ASP H . 16 . HN 1 1
243 1 2 1 1 23 CYS QB . 23 . HB2 1 1
244 1 1 1 1 16 ASP QB . 16 . HB# 1 1
244 1 2 1 1 17 CYS H . 17 . HN 1 1
245 1 1 1 1 17 CYS H . 17 . HN 1 1
245 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
246 1 1 1 1 17 CYS H . 17 . HN 1 1
246 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
247 1 1 1 1 17 CYS H . 17 . HN 1 1
247 1 2 1 1 18 PRO QD . 18 . HD2 1 1
248 1 1 1 1 17 CYS H . 17 . HN 1 1
248 1 2 1 1 21 CYS QB . 21 . HB1 1 1
249 1 1 1 1 17 CYS H . 17 . HN 1 1
249 1 2 1 1 23 CYS QB . 23 . HB2 1 1
250 1 1 1 1 17 CYS HA . 17 . HA 1 1
250 1 2 1 1 18 PRO QD . 18 . HD1 1 1
251 1 1 1 1 17 CYS HA . 17 . HA 1 1
251 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
252 1 1 1 1 17 CYS HA . 17 . HA 1 1
252 1 2 1 1 21 CYS QB . 21 . HB1 1 1
253 1 1 1 1 17 CYS HA . 17 . HA 1 1
253 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
254 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
254 1 2 1 1 18 PRO QD . 18 . HD1 1 1
255 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
255 1 2 1 1 21 CYS H . 21 . HN 1 1
256 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
256 1 2 1 1 21 CYS QB . 21 . HB1 1 1
257 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
257 1 2 1 1 22 ILE H . 22 . HN 1 1
258 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
258 1 2 1 1 22 ILE HA . 22 . HA 1 1
259 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
259 1 2 1 1 18 PRO QD . 18 . HD2 1 1
260 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
260 1 2 1 1 21 CYS H . 21 . HN 1 1
261 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
261 1 2 1 1 21 CYS QB . 21 . HB1 1 1
262 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
262 1 2 1 1 22 ILE H . 22 . HN 1 1
263 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
263 1 2 1 1 30 GLY H . 30 . HN 1 1
264 1 1 1 1 18 PRO HA . 18 . HA 1 1
264 1 2 1 1 19 GLY H . 19 . HN 1 1
265 1 1 1 1 18 PRO HA . 18 . HA 1 1
265 1 2 1 1 19 GLY QA . 19 . HA# 1 1
266 1 1 1 1 18 PRO QB . 18 . HB2 1 1
266 1 2 1 1 19 GLY H . 19 . HN 1 1
267 1 1 1 1 18 PRO QB . 18 . HB2 1 1
267 1 2 1 1 21 CYS H . 21 . HN 1 1
268 1 1 1 1 18 PRO QD . 18 . HD2 1 1
268 1 2 1 1 21 CYS H . 21 . HN 1 1
269 1 1 1 1 18 PRO QD . 18 . HD1 1 1
269 1 2 1 1 21 CYS QB . 21 . HB1 1 1
270 1 1 1 1 18 PRO QD . 18 . HD2 1 1
270 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
271 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
271 1 2 1 1 21 CYS H . 21 . HN 1 1
272 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
272 1 2 1 1 21 CYS QB . 21 . HB1 1 1
273 1 1 1 1 18 PRO O . 18 . O 1 1
273 1 2 1 1 21 CYS H . 21 . HN 1 1
274 1 1 1 1 18 PRO O . 18 . O 1 1
274 1 2 1 1 21 CYS N . 21 . N 1 1
275 1 1 1 1 19 GLY H . 19 . HN 1 1
275 1 2 1 1 19 GLY QA . 19 . HA# 1 1
276 1 1 1 1 19 GLY QA . 19 . HA# 1 1
276 1 2 1 1 20 GLU H . 20 . HN 1 1
277 1 1 1 1 19 GLY QA . 19 . HA# 1 1
277 1 2 1 1 20 GLU QB . 20 . HB# 1 1
278 1 1 1 1 19 GLY QA . 19 . HA# 1 1
278 1 2 1 1 20 GLU QG . 20 . HG# 1 1
279 1 1 1 1 19 GLY QA . 19 . HA# 1 1
279 1 2 1 1 21 CYS H . 21 . HN 1 1
280 1 1 1 1 20 GLU H . 20 . HN 1 1
280 1 2 1 1 20 GLU QG . 20 . HG# 1 1
281 1 1 1 1 20 GLU H . 20 . HN 1 1
281 1 2 1 1 21 CYS H . 21 . HN 1 1
282 1 1 1 1 20 GLU H . 20 . HN 1 1
282 1 2 1 1 21 CYS QB . 21 . HB1 1 1
283 1 1 1 1 20 GLU HA . 20 . HA 1 1
283 1 2 1 1 20 GLU QB . 20 . HB# 1 1
284 1 1 1 1 20 GLU QB . 20 . HB# 1 1
284 1 2 1 1 20 GLU QG . 20 . HG# 1 1
285 1 1 1 1 20 GLU QB . 20 . HB# 1 1
285 1 2 1 1 21 CYS H . 21 . HN 1 1
286 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
286 1 2 1 1 21 CYS H . 21 . HN 1 1
287 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
287 1 2 1 1 21 CYS H . 21 . HN 1 1
288 1 1 1 1 20 GLU QG . 20 . HG# 1 1
288 1 2 1 1 21 CYS H . 21 . HN 1 1
289 1 1 1 1 21 CYS H . 21 . HN 1 1
289 1 2 1 1 21 CYS QB . 21 . HB1 1 1
290 1 1 1 1 21 CYS H . 21 . HN 1 1
290 1 2 1 1 22 ILE H . 22 . HN 1 1
291 1 1 1 1 21 CYS HA . 21 . HA 1 1
291 1 2 1 1 30 GLY H . 30 . HN 1 1
292 1 1 1 1 21 CYS QB . 21 . HB1 1 1
292 1 2 1 1 22 ILE H . 22 . HN 1 1
293 1 1 1 1 21 CYS QB . 21 . HB1 1 1
293 1 2 1 1 22 ILE HA . 22 . HA 1 1
294 1 1 1 1 21 CYS QB . 21 . HB1 1 1
294 1 2 1 1 29 CYS HA . 29 . HA 1 1
295 1 1 1 1 22 ILE H . 22 . HN 1 1
295 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
296 1 1 1 1 22 ILE H . 22 . HN 1 1
296 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
297 1 1 1 1 22 ILE H . 22 . HN 1 1
297 1 2 1 1 23 CYS H . 23 . HN 1 1
298 1 1 1 1 22 ILE H . 22 . HN 1 1
298 1 2 1 1 29 CYS HA . 29 . HA 1 1
299 1 1 1 1 22 ILE H . 22 . HN 1 1
299 1 2 1 1 30 GLY H . 30 . HN 1 1
300 1 1 1 1 22 ILE H . 22 . HN 1 1
300 1 2 1 1 30 GLY QA . 30 . HA# 1 1
301 1 1 1 1 22 ILE H . 22 . HN 1 1
301 1 2 1 1 30 GLY O . 30 . OT1 1 1
302 1 1 1 1 22 ILE HA . 22 . HA 1 1
302 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
303 1 1 1 1 22 ILE HA . 22 . HA 1 1
303 1 2 1 1 23 CYS H . 23 . HN 1 1
304 1 1 1 1 22 ILE HA . 22 . HA 1 1
304 1 2 1 1 23 CYS HA . 23 . HA 1 1
305 1 1 1 1 22 ILE HB . 22 . HB 1 1
305 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
306 1 1 1 1 22 ILE HB . 22 . HB 1 1
306 1 2 1 1 23 CYS H . 23 . HN 1 1
307 1 1 1 1 22 ILE HB . 22 . HB 1 1
307 1 2 1 1 30 GLY H . 30 . HN 1 1
308 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
308 1 2 1 1 23 CYS H . 23 . HN 1 1
309 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
309 1 2 1 1 24 LYS HA . 24 . HA 1 1
310 1 1 1 1 22 ILE N . 22 . N 1 1
310 1 2 1 1 30 GLY O . 30 . OT1 1 1
311 1 1 1 1 22 ILE O . 22 . O 1 1
311 1 2 1 1 30 GLY H . 30 . HN 1 1
312 1 1 1 1 22 ILE O . 22 . O 1 1
312 1 2 1 1 30 GLY N . 30 . N 1 1
313 1 1 1 1 23 CYS H . 23 . HN 1 1
313 1 2 1 1 23 CYS QB . 23 . HB1 1 1
314 1 1 1 1 23 CYS H . 23 . HN 1 1
314 1 2 1 1 24 LYS H . 24 . HN 1 1
315 1 1 1 1 23 CYS H . 23 . HN 1 1
315 1 2 1 1 24 LYS HA . 24 . HA 1 1
316 1 1 1 1 23 CYS HA . 23 . HA 1 1
316 1 2 1 1 24 LYS H . 24 . HN 1 1
317 1 1 1 1 23 CYS HA . 23 . HA 1 1
317 1 2 1 1 29 CYS HA . 29 . HA 1 1
318 1 1 1 1 23 CYS HA . 23 . HA 1 1
318 1 2 1 1 30 GLY H . 30 . HN 1 1
319 1 1 1 1 23 CYS QB . 23 . HB2 1 1
319 1 2 1 1 29 CYS HA . 29 . HA 1 1
320 1 1 1 1 24 LYS H . 24 . HN 1 1
320 1 2 1 1 25 GLY H . 25 . HN 1 1
321 1 1 1 1 24 LYS H . 24 . HN 1 1
321 1 2 1 1 27 GLY H . 27 . HN 1 1
322 1 1 1 1 24 LYS H . 24 . HN 1 1
322 1 2 1 1 28 TYR H . 28 . HN 1 1
323 1 1 1 1 24 LYS H . 24 . HN 1 1
323 1 2 1 1 28 TYR O . 28 . O 1 1
324 1 1 1 1 24 LYS H . 24 . HN 1 1
324 1 2 1 1 29 CYS HA . 29 . HA 1 1
325 1 1 1 1 24 LYS H . 24 . HN 1 1
325 1 2 1 1 30 GLY H . 30 . HN 1 1
326 1 1 1 1 24 LYS HA . 24 . HA 1 1
326 1 2 1 1 25 GLY H . 25 . HN 1 1
327 1 1 1 1 24 LYS HA . 24 . HA 1 1
327 1 2 1 1 26 ASN H . 26 . HN 1 1
328 1 1 1 1 24 LYS QB . 24 . HB# 1 1
328 1 2 1 1 25 GLY H . 25 . HN 1 1
329 1 1 1 1 24 LYS QB . 24 . HB# 1 1
329 1 2 1 1 26 ASN H . 26 . HN 1 1
330 1 1 1 1 24 LYS QB . 24 . HB# 1 1
330 1 2 1 1 29 CYS HA . 29 . HA 1 1
331 1 1 1 1 24 LYS QB . 24 . HB# 1 1
331 1 2 1 1 30 GLY QA . 30 . HA# 1 1
332 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
332 1 2 1 1 25 GLY H . 25 . HN 1 1
333 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
333 1 2 1 1 30 GLY H . 30 . HN 1 1
334 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
334 1 2 1 1 25 GLY H . 25 . HN 1 1
335 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
335 1 2 1 1 30 GLY H . 30 . HN 1 1
336 1 1 1 1 24 LYS QG . 24 . HG# 1 1
336 1 2 1 1 27 GLY H . 27 . HN 1 1
337 1 1 1 1 24 LYS QG . 24 . HG# 1 1
337 1 2 1 1 30 GLY QA . 30 . HA# 1 1
338 1 1 1 1 24 LYS N . 24 . N 1 1
338 1 2 1 1 28 TYR O . 28 . O 1 1
339 1 1 1 1 24 LYS O . 24 . O 1 1
339 1 2 1 1 27 GLY H . 27 . HN 1 1
340 1 1 1 1 24 LYS O . 24 . O 1 1
340 1 2 1 1 27 GLY N . 27 . N 1 1
341 1 1 1 1 24 LYS O . 24 . O 1 1
341 1 2 1 1 28 TYR H . 28 . HN 1 1
342 1 1 1 1 25 GLY H . 25 . HN 1 1
342 1 2 1 1 25 GLY QA . 25 . HA# 1 1
343 1 1 1 1 25 GLY H . 25 . HN 1 1
343 1 2 1 1 26 ASN H . 26 . HN 1 1
344 1 1 1 1 25 GLY QA . 25 . HA# 1 1
344 1 2 1 1 26 ASN H . 26 . HN 1 1
345 1 1 1 1 25 GLY QA . 25 . HA# 1 1
345 1 2 1 1 26 ASN HA . 26 . HA 1 1
346 1 1 1 1 25 GLY QA . 25 . HA# 1 1
346 1 2 1 1 26 ASN QB . 26 . HB# 1 1
347 1 1 1 1 26 ASN H . 26 . HN 1 1
347 1 2 1 1 27 GLY H . 27 . HN 1 1
348 1 1 1 1 26 ASN H . 26 . HN 1 1
348 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
349 1 1 1 1 26 ASN H . 26 . HN 1 1
349 1 2 1 1 28 TYR H . 28 . HN 1 1
350 1 1 1 1 26 ASN HA . 26 . HA 1 1
350 1 2 1 1 26 ASN QB . 26 . HB# 1 1
351 1 1 1 1 26 ASN HA . 26 . HA 1 1
351 1 2 1 1 28 TYR H . 28 . HN 1 1
352 1 1 1 1 26 ASN QB . 26 . HB# 1 1
352 1 2 1 1 26 ASN QD . 26 . HD2# 1 1
353 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
353 1 2 1 1 28 TYR QD . 28 . HD# 1 1
354 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
354 1 2 1 1 28 TYR QD . 28 . HD# 1 1
355 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
355 1 2 1 1 28 TYR QB . 28 . HB2 1 1
356 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
356 1 2 1 1 28 TYR QD . 28 . HD# 1 1
357 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
357 1 2 1 1 29 CYS H . 29 . HN 1 1
358 1 1 1 1 27 GLY H . 27 . HN 1 1
358 1 2 1 1 28 TYR H . 28 . HN 1 1
359 1 1 1 1 27 GLY H . 27 . HN 1 1
359 1 2 1 1 28 TYR QD . 28 . HD# 1 1
360 1 1 1 1 27 GLY H . 27 . HN 1 1
360 1 2 1 1 29 CYS H . 29 . HN 1 1
361 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
361 1 2 1 1 28 TYR QD . 28 . HD# 1 1
362 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
362 1 2 1 1 28 TYR QD . 28 . HD# 1 1
363 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
363 1 2 1 1 28 TYR QE . 28 . HE# 1 1
364 1 1 1 1 28 TYR H . 28 . HN 1 1
364 1 2 1 1 28 TYR QD . 28 . HD# 1 1
365 1 1 1 1 28 TYR H . 28 . HN 1 1
365 1 2 1 1 29 CYS H . 29 . HN 1 1
366 1 1 1 1 28 TYR HA . 28 . HA 1 1
366 1 2 1 1 28 TYR QD . 28 . HD# 1 1
367 1 1 1 1 28 TYR HA . 28 . HA 1 1
367 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
368 1 1 1 1 28 TYR QB . 28 . HB1 1 1
368 1 2 1 1 29 CYS H . 29 . HN 1 1
369 1 1 1 1 28 TYR QD . 28 . HD# 1 1
369 1 2 1 1 29 CYS H . 29 . HN 1 1
370 1 1 1 1 29 CYS H . 29 . HN 1 1
370 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
371 1 1 1 1 29 CYS H . 29 . HN 1 1
371 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
372 1 1 1 1 29 CYS H . 29 . HN 1 1
372 1 2 1 1 30 GLY H . 30 . HN 1 1
373 1 1 1 1 29 CYS HA . 29 . HA 1 1
373 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
374 1 1 1 1 29 CYS HA . 29 . HA 1 1
374 1 2 1 1 30 GLY QA . 30 . HA# 1 1
375 1 1 1 1 29 CYS HA . 29 . HA 1 1
375 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
376 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
376 1 2 1 1 30 GLY H . 30 . HN 1 1
377 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
377 1 2 1 1 30 GLY H . 30 . HN 1 1
378 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
378 1 2 1 1 30 GLY QA . 30 . HA# 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 . . . . . 2.78 1.8 3.76 1 1
2 1 . . . . . 2.78 1.8 3.76 1 1
3 1 . . . . . 2.92 1.8 4.04 1 1
4 1 . . . . . 2.92 1.8 4.04 1 1
5 1 . . . . . 3.46 1.8 5.12 1 1
6 1 . . . . . 2.82 1.8 3.84 1 1
7 1 . . . . . 2.685 1.8 3.57 1 1
8 1 . . . . . 2.175 1.8 2.55 1 1
9 1 . . . . . 2.85 1.8 3.9 1 1
10 1 . . . . . 2.955 1.8 4.11 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.245 1.8 4.69 1 1
13 1 . . . . . 2.955 1.8 4.11 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.245 1.8 4.69 1 1
16 1 . . . . . 3.11 1.8 4.42 1 1
17 1 . . . . . 3.515 1.8 5.23 1 1
18 1 . . . . . 3.515 1.8 5.23 1 1
19 1 . . . . . 3.63 1.8 5.46 1 1
20 1 . . . . . 2.8 1.8 3.8 1 1
21 1 . . . . . 3.12 1.8 4.44 1 1
22 1 . . . . . 2.315 1.8 2.83 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.265 1.8 4.73 1 1
25 1 . . . . . 2.25 1.8 2.7 1 1
26 1 . . . . . 2.96 1.8 4.12 1 1
27 1 . . . . . 3.51 1.8 5.22 1 1
28 1 . . . . . 3.195 1.8 4.59 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 2.49 1.8 2.99 1 1
32 1 . . . . . 3.065 1.8 4.33 1 1
33 1 . . . . . 3.36 1.8 4.92 1 1
34 1 . . . . . 3.57 1.8 5.34 1 1
35 1 . . . . . 2.905 1.8 4.01 1 1
36 1 . . . . . 3.19 1.8 4.58 1 1
37 1 . . . . . 3.16 1.8 4.52 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.165 1.8 4.53 1 1
40 1 . . . . . 2.1 1.8 2.4 1 1
41 1 . . . . . 2.58 1.8 3.36 1 1
42 1 . . . . . 2.89 1.8 3.98 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 2.895 1.8 3.99 1 1
45 1 . . . . . 2.3 1.8 2.8 1 1
46 1 . . . . . 2.87 1.8 3.94 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.02 1.8 4.24 1 1
49 1 . . . . . 3.225 1.8 4.65 1 1
50 1 . . . . . 3.41 1.8 5.02 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.185 1.8 4.57 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 2.48 1.8 3.16 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 2.895 1.8 3.99 1 1
58 1 . . . . . 2.1 1.8 2.4 1 1
59 1 . . . . . 3.29 1.8 4.78 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.105 1.8 4.41 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.205 1.8 4.61 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 2.315 1.8 2.83 1 1
68 1 . . . . . 2.89 1.8 3.98 1 1
69 1 . . . . . 3.585 1.8 5.37 1 1
70 1 . . . . . 2.39 1.8 2.98 1 1
71 1 . . . . . 2.24 1.8 2.68 1 1
72 1 . . . . . 3.56 1.8 5.32 1 1
73 1 . . . . . 2.725 1.8 3.65 1 1
74 1 . . . . . 2.48 1.8 3.16 1 1
75 1 . . . . . 2.725 1.8 3.65 1 1
76 1 . . . . . 2.48 1.8 3.16 1 1
77 1 . . . . . 2.555 1.8 3.31 1 1
78 1 . . . . . 2.465 1.8 3.13 1 1
79 1 . . . . . 3.315 1.8 4.83 1 1
80 1 . . . . . 3.125 1.8 4.2 1 1
81 1 . . . . . 3.12 1.8 4.44 1 1
82 1 . . . . . 3.11 1.8 4.42 1 1
83 1 . . . . . 2.915 1.8 4.03 1 1
84 1 . . . . . 3.63 1.8 5.46 1 1
85 1 . . . . . 2.715 1.8 3.63 1 1
86 1 . . . . . 2.75 1.8 3.7 1 1
87 1 . . . . . 2.66 1.8 3.45 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 2.85 1.8 3.9 1 1
90 1 . . . . . 2.15 1.8 2.5 1 1
91 1 . . . . . 2.985 1.8 4.17 1 1
92 1 . . . . . 2.325 1.8 2.85 1 1
93 1 . . . . . 2.33 1.8 2.86 1 1
94 1 . . . . . 2.635 1.8 3.47 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 2.23 1.8 2.66 1 1
97 1 . . . . . 2.415 1.8 3.03 1 1
98 1 . . . . . 2.295 1.8 2.79 1 1
99 1 . . . . . 2.28 1.8 2.76 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.07 1.8 4.34 1 1
103 1 . . . . . 2.95 1.8 4.1 1 1
104 1 . . . . . 2.82 1.8 3.84 1 1
105 1 . . . . . 2.595 1.8 3.39 1 1
106 1 . . . . . 3.45 1.8 5.1 1 1
107 1 . . . . . 2.74 1.8 3.68 1 1
108 1 . . . . . 3.595 1.8 5.39 1 1
109 1 . . . . . 2.47 1.8 3.14 1 1
110 1 . . . . . 2.79 1.8 3.78 1 1
111 1 . . . . . 2.1 1.8 2.4 1 1
112 1 . . . . . 3.44 1.8 5.08 1 1
113 1 . . . . . 3.23 1.8 4.66 1 1
114 1 . . . . . 3.48 1.8 5.16 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 2.995 1.8 4.19 1 1
117 1 . . . . . 3.605 1.8 5.41 1 1
118 1 . . . . . 3.025 1.8 4.25 1 1
119 1 . . . . . 3.555 1.8 5.31 1 1
120 1 . . . . . 3.07 1.8 4.34 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 2.855 1.8 3.91 1 1
123 1 . . . . . 0.0 0.0 2.0 1 1
124 1 . . . . . 0.0 0.0 3.0 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.225 1.8 4.65 1 1
128 1 . . . . . 3.11 1.8 4.42 1 1
129 1 . . . . . 2.74 1.8 3.68 1 1
130 1 . . . . . 2.34 1.8 2.88 1 1
131 1 . . . . . 2.2 1.8 2.6 1 1
132 1 . . . . . 3.54 1.8 5.28 1 1
133 1 . . . . . 2.235 1.8 2.67 1 1
134 1 . . . . . 3.34 1.8 4.88 1 1
135 1 . . . . . 2.475 1.8 3.15 1 1
136 1 . . . . . 2.81 1.8 3.82 1 1
137 1 . . . . . 3.57 1.8 5.34 1 1
138 1 . . . . . 3.095 1.8 4.39 1 1
139 1 . . . . . 3.35 1.8 4.9 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 2.675 1.8 3.55 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 2.46 1.8 3.12 1 1
144 1 . . . . . 2.39 1.8 2.98 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 2.745 1.8 3.69 1 1
147 1 . . . . . 2.245 1.8 2.69 1 1
148 1 . . . . . 3.6 1.8 5.4 1 1
149 1 . . . . . 0.0 0.0 2.0 1 1
150 1 . . . . . 2.145 1.8 2.49 1 1
151 1 . . . . . 3.52 1.8 5.24 1 1
152 1 . . . . . 3.145 1.8 4.49 1 1
153 1 . . . . . 2.175 1.8 2.55 1 1
154 1 . . . . . 3.14 1.8 4.48 1 1
155 1 . . . . . 2.415 1.8 3.03 1 1
156 1 . . . . . 2.775 1.8 3.75 1 1
157 1 . . . . . 2.25 1.8 2.7 1 1
158 1 . . . . . 3.54 1.8 5.28 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 3.42 1.8 5.04 1 1
161 1 . . . . . 2.955 1.8 4.11 1 1
162 1 . . . . . 3.39 1.8 4.98 1 1
163 1 . . . . . 0.0 0.0 3.0 1 1
164 1 . . . . . 2.825 1.8 3.85 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.865 1.8 3.93 1 1
167 1 . . . . . 2.6 1.8 3.4 1 1
168 1 . . . . . 2.865 1.8 3.93 1 1
169 1 . . . . . 2.24 1.8 2.68 1 1
170 1 . . . . . 3.34 1.8 4.88 1 1
171 1 . . . . . 3.47 1.8 5.14 1 1
172 1 . . . . . 3.56 1.8 5.32 1 1
173 1 . . . . . 2.975 1.8 4.15 1 1
174 1 . . . . . 3.55 1.8 5.3 1 1
175 1 . . . . . 2.885 1.8 3.97 1 1
176 1 . . . . . 2.605 1.8 3.41 1 1
177 1 . . . . . 2.885 1.8 3.97 1 1
178 1 . . . . . 2.65 1.8 3.5 1 1
179 1 . . . . . 2.925 1.8 4.05 1 1
180 1 . . . . . 3.165 1.8 4.53 1 1
181 1 . . . . . 2.91 1.8 4.02 1 1
182 1 . . . . . 3.095 1.8 4.39 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 3.135 1.8 4.47 1 1
186 1 . . . . . 2.88 1.8 3.96 1 1
187 1 . . . . . 3.015 1.8 4.23 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.125 1.8 4.45 1 1
190 1 . . . . . 3.43 1.8 5.06 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 2.16 1.8 2.52 1 1
193 1 . . . . . 3.545 1.8 5.29 1 1
194 1 . . . . . 3.035 1.8 4.27 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 2.835 1.8 3.87 1 1
197 1 . . . . . 2.99 1.8 4.18 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 2.655 1.8 3.51 1 1
200 1 . . . . . 2.66 1.8 3.52 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 2.805 1.8 3.81 1 1
203 1 . . . . . 3.135 1.8 4.47 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 1 . . . . . 2.895 1.8 3.99 1 1
206 1 . . . . . 2.74 1.8 3.68 1 1
207 1 . . . . . 2.295 1.8 2.79 1 1
208 1 . . . . . 3.27 1.8 4.74 1 1
209 1 . . . . . 3.04 1.8 4.28 1 1
210 1 . . . . . 3.27 1.8 4.74 1 1
211 1 . . . . . 3.04 1.8 4.28 1 1
212 1 . . . . . 0.0 0.0 2.0 1 1
213 1 . . . . . 0.0 0.0 3.0 1 1
214 1 . . . . . 2.305 1.8 2.81 1 1
215 1 . . . . . 2.53 1.8 3.26 1 1
216 1 . . . . . 3.53 1.8 5.26 1 1
217 1 . . . . . 3.19 1.8 4.58 1 1
218 1 . . . . . 3.225 1.8 4.65 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 2.87 1.8 3.94 1 1
221 1 . . . . . 3.1 1.8 4.4 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 2.62 1.8 3.44 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.395 1.8 2.99 1 1
227 1 . . . . . 2.62 1.8 3.44 1 1
228 1 . . . . . 3.11 1.8 4.42 1 1
229 1 . . . . . 2.5 1.8 3.2 1 1
230 1 . . . . . 2.76 1.8 3.72 1 1
231 1 . . . . . 3.09 1.8 4.38 1 1
232 1 . . . . . 3.2 1.8 4.6 1 1
233 1 . . . . . 3.2 1.8 4.6 1 1
234 1 . . . . . 2.35 1.8 2.9 1 1
235 1 . . . . . 2.47 1.8 3.14 1 1
236 1 . . . . . 2.825 1.8 3.85 1 1
237 1 . . . . . 2.14 1.8 2.48 1 1
238 1 . . . . . 2.505 1.8 3.21 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.835 1.8 3.87 1 1
241 1 . . . . . 2.325 1.8 2.85 1 1
242 1 . . . . . 3.2 1.8 4.6 1 1
243 1 . . . . . 3.17 1.8 4.54 1 1
244 1 . . . . . 2.56 1.8 3.32 1 1
245 1 . . . . . 2.53 1.8 3.26 1 1
246 1 . . . . . 2.85 1.8 3.9 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 2.18 1.8 2.56 1 1
251 1 . . . . . 3.3 1.8 4.8 1 1
252 1 . . . . . 3.225 1.8 4.65 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.46 1.8 3.68 1 1
255 1 . . . . . 3.555 1.8 5.31 1 1
256 1 . . . . . 2.65 1.8 3.5 1 1
257 1 . . . . . 3.36 1.8 4.92 1 1
258 1 . . . . . 3.135 1.8 4.47 1 1
259 1 . . . . . 2.605 1.8 3.41 1 1
260 1 . . . . . 3.14 1.8 4.48 1 1
261 1 . . . . . 2.295 1.8 2.79 1 1
262 1 . . . . . 3.27 1.8 4.74 1 1
263 1 . . . . . 3.505 1.8 5.21 1 1
264 1 . . . . . 2.1 1.8 2.4 1 1
265 1 . . . . . 3.145 1.8 4.49 1 1
266 1 . . . . . 2.39 1.8 2.98 1 1
267 1 . . . . . 3.58 1.8 5.36 1 1
268 1 . . . . . 3.475 1.8 5.15 1 1
269 1 . . . . . 3.325 1.8 4.85 1 1
270 1 . . . . . 3.31 1.8 4.82 1 1
271 1 . . . . . 3.305 1.8 4.81 1 1
272 1 . . . . . 3.295 1.8 4.79 1 1
273 1 . . . . . 0.0 0.0 2.0 1 1
274 1 . . . . . 0.0 0.0 3.0 1 1
275 1 . . . . . 2.285 1.8 2.77 1 1
276 1 . . . . . 2.405 1.8 3.01 1 1
277 1 . . . . . 3.23 1.8 4.66 1 1
278 1 . . . . . 3.255 1.8 4.71 1 1
279 1 . . . . . 3.11 1.8 4.42 1 1
280 1 . . . . . 2.84 1.8 3.88 1 1
281 1 . . . . . 2.515 1.8 3.23 1 1
282 1 . . . . . 3.43 1.8 5.06 1 1
283 1 . . . . . 2.075 1.8 2.35 1 1
284 1 . . . . . 2.05 1.8 2.3 1 1
285 1 . . . . . 3.08 1.8 4.36 1 1
286 1 . . . . . 3.43 1.8 5.06 1 1
287 1 . . . . . 3.43 1.8 5.06 1 1
288 1 . . . . . 3.34 1.8 4.88 1 1
289 1 . . . . . 2.25 1.8 2.7 1 1
290 1 . . . . . 3.455 1.8 5.11 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 2.83 1.8 3.86 1 1
293 1 . . . . . 3.365 1.8 4.93 1 1
294 1 . . . . . 3.425 1.8 5.05 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.355 1.8 4.91 1 1
298 1 . . . . . 3.59 1.8 5.38 1 1
299 1 . . . . . 2.575 1.8 3.35 1 1
300 1 . . . . . 3.57 1.8 5.34 1 1
301 1 . . . . . 0.0 0.0 2.0 1 1
302 1 . . . . . 2.1 1.8 2.4 1 1
303 1 . . . . . 2.42 1.8 3.04 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 2.3 1.8 2.8 1 1
306 1 . . . . . 2.4 1.8 3.0 1 1
307 1 . . . . . 3.51 1.8 5.22 1 1
308 1 . . . . . 2.155 1.8 2.51 1 1
309 1 . . . . . 3.39 1.8 4.98 1 1
310 1 . . . . . 0.0 0.0 3.0 1 1
311 1 . . . . . 0.0 0.0 2.0 1 1
312 1 . . . . . 0.0 0.0 3.0 1 1
313 1 . . . . . 2.55 1.8 3.3 1 1
314 1 . . . . . 3.13 1.8 4.46 1 1
315 1 . . . . . 3.505 1.8 5.21 1 1
316 1 . . . . . 2.1 1.8 2.4 1 1
317 1 . . . . . 2.25 1.8 2.7 1 1
318 1 . . . . . 3.65 1.8 5.5 1 1
319 1 . . . . . 3.515 1.8 5.23 1 1
320 1 . . . . . 3.315 1.8 4.83 1 1
321 1 . . . . . 3.265 1.8 4.73 1 1
322 1 . . . . . 3.04 1.8 4.28 1 1
323 1 . . . . . 0.0 0.0 2.0 1 1
324 1 . . . . . 2.355 1.8 2.91 1 1
325 1 . . . . . 2.6 1.8 3.4 1 1
326 1 . . . . . 2.34 1.8 2.88 1 1
327 1 . . . . . 3.32 1.8 4.84 1 1
328 1 . . . . . 2.865 1.8 3.93 1 1
329 1 . . . . . 3.405 1.8 5.01 1 1
330 1 . . . . . 3.43 1.8 5.06 1 1
331 1 . . . . . 2.84 1.8 3.88 1 1
332 1 . . . . . 3.23 1.8 4.66 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 3.23 1.8 4.66 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.17 1.8 4.54 1 1
338 1 . . . . . 0.0 0.0 3.0 1 1
339 1 . . . . . 0.0 0.0 2.0 1 1
340 1 . . . . . 0.0 0.0 3.0 1 1
341 1 . . . . . 0.0 0.0 2.0 1 1
342 1 . . . . . 2.19 1.8 2.58 1 1
343 1 . . . . . 2.27 1.8 2.74 1 1
344 1 . . . . . 2.56 1.8 3.32 1 1
345 1 . . . . . 3.135 1.8 4.47 1 1
346 1 . . . . . 3.455 1.8 5.11 1 1
347 1 . . . . . 2.535 1.8 3.27 1 1
348 1 . . . . . 3.6 1.8 5.4 1 1
349 1 . . . . . 3.21 1.8 4.62 1 1
350 1 . . . . . 2.055 1.8 2.31 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 2.3 1.8 2.8 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . . 1.8 3.55 1 1
356 1 . . . . . 2.975 1.8 4.15 1 1
357 1 . . . . . 3.425 1.8 5.05 1 1
358 1 . . . . . 2.505 1.8 3.21 1 1
359 1 . . . . . 3.615 1.8 5.43 1 1
360 1 . . . . . 3.35 1.8 4.9 1 1
361 1 . . . . . 3.3 1.8 4.8 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 2.75 1.8 3.7 1 1
365 1 . . . . . 2.46 1.8 3.12 1 1
366 1 . . . . . 2.35 1.8 2.9 1 1
367 1 . . . . . 3.57 1.8 5.34 1 1
368 1 . . . . . 2.785 1.8 3.15 1 1
369 1 . . . . . 3.17 1.8 4.54 1 1
370 1 . . . . . 2.51 1.8 3.22 1 1
371 1 . . . . . 2.8 1.8 3.8 1 1
372 1 . . . . . 3.17 1.8 4.54 1 1
373 1 . . . . . 3.42 1.8 5.04 1 1
374 1 . . . . . 3.085 1.8 4.37 1 1
375 1 . . . . . 3.42 1.8 5.04 1 1
376 1 . . . . . 3.095 1.8 4.39 1 1
377 1 . . . . . 2.685 1.8 3.57 1 1
378 1 . . . . . 3.56 1.8 5.32 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 PCA C C 5.054 7.027 7.783 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 3.744 7.753 8.048 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 3.928 8.857 9.105 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C 2.565 7.077 9.950 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 3.145 8.417 10.335 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 3.335 8.158 7.133 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 4.973 8.960 9.356 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 3.534 9.794 8.738 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H 3.806 8.308 11.183 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H 2.353 9.119 10.547 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 2.773 6.866 8.670 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O 6.133 7.610 7.865 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O 2.086 6.300 10.798 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ARG C C 6.606 5.121 5.784 1.00 . A A . 2 ARG C 1 1
1 15 1 1 2 ARG CA C 6.111 4.918 7.209 1.00 . A A . 2 ARG CA 1 1
1 16 1 1 2 ARG CB C 5.784 3.444 7.447 1.00 . A A . 2 ARG CB 1 1
1 17 1 1 2 ARG CD C 6.304 3.673 9.898 1.00 . A A . 2 ARG CD 1 1
1 18 1 1 2 ARG CG C 5.321 3.142 8.863 1.00 . A A . 2 ARG CG 1 1
1 19 1 1 2 ARG CZ C 6.039 2.151 11.829 1.00 . A A . 2 ARG CZ 1 1
1 20 1 1 2 ARG H H 4.057 5.339 7.434 1.00 . A A . 2 ARG H 1 1
1 21 1 1 2 ARG HA H 6.888 5.216 7.892 1.00 . A A . 2 ARG HA 1 1
1 22 1 1 2 ARG HB2 H 5.002 3.146 6.765 1.00 . A A . 2 ARG HB2 1 1
1 23 1 1 2 ARG HB3 H 6.667 2.856 7.248 1.00 . A A . 2 ARG HB3 1 1
1 24 1 1 2 ARG HD2 H 7.272 3.232 9.714 1.00 . A A . 2 ARG HD2 1 1
1 25 1 1 2 ARG HD3 H 6.372 4.745 9.794 1.00 . A A . 2 ARG HD3 1 1
1 26 1 1 2 ARG HE H 5.444 4.064 11.772 1.00 . A A . 2 ARG HE 1 1
1 27 1 1 2 ARG HG2 H 4.359 3.606 9.024 1.00 . A A . 2 ARG HG2 1 1
1 28 1 1 2 ARG HG3 H 5.231 2.072 8.981 1.00 . A A . 2 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H 7.093 1.352 10.270 1.00 . A A . 2 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H 6.809 0.288 11.618 1.00 . A A . 2 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H 5.078 2.659 13.542 1.00 . A A . 2 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H 5.664 1.032 13.478 1.00 . A A . 2 ARG HH22 1 1
1 33 1 1 2 ARG N N 4.945 5.745 7.477 1.00 . A A . 2 ARG N 1 1
1 34 1 1 2 ARG NE N 5.888 3.352 11.265 1.00 . A A . 2 ARG NE 1 1
1 35 1 1 2 ARG NH1 N 6.694 1.185 11.196 1.00 . A A . 2 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N 5.555 1.929 13.048 1.00 . A A . 2 ARG NH2 1 1
1 37 1 1 2 ARG O O 5.832 5.491 4.899 1.00 . A A . 2 ARG O 1 1
1 38 1 1 3 ALA C C 7.878 3.999 3.293 1.00 . A A . 3 ALA C 1 1
1 39 1 1 3 ALA CA C 8.480 5.022 4.245 1.00 . A A . 3 ALA CA 1 1
1 40 1 1 3 ALA CB C 9.989 4.872 4.300 1.00 . A A . 3 ALA CB 1 1
1 41 1 1 3 ALA H H 8.457 4.577 6.311 1.00 . A A . 3 ALA H 1 1
1 42 1 1 3 ALA HA H 8.249 6.014 3.884 1.00 . A A . 3 ALA HA 1 1
1 43 1 1 3 ALA HB1 H 10.391 4.953 3.300 1.00 . A A . 3 ALA HB1 1 1
1 44 1 1 3 ALA HB2 H 10.241 3.905 4.711 1.00 . A A . 3 ALA HB2 1 1
1 45 1 1 3 ALA HB3 H 10.406 5.649 4.921 1.00 . A A . 3 ALA HB3 1 1
1 46 1 1 3 ALA N N 7.894 4.875 5.567 1.00 . A A . 3 ALA N 1 1
1 47 1 1 3 ALA O O 7.709 2.834 3.648 1.00 . A A . 3 ALA O 1 1
1 48 1 1 4 CYS C C 7.065 4.088 -0.296 1.00 . A A . 4 CYS C 1 1
1 49 1 1 4 CYS CA C 6.929 3.554 1.122 1.00 . A A . 4 CYS CA 1 1
1 50 1 1 4 CYS CB C 5.442 3.373 1.448 1.00 . A A . 4 CYS CB 1 1
1 51 1 1 4 CYS H H 7.681 5.380 1.872 1.00 . A A . 4 CYS H 1 1
1 52 1 1 4 CYS HA H 7.420 2.596 1.187 1.00 . A A . 4 CYS HA 1 1
1 53 1 1 4 CYS HB2 H 5.343 2.701 2.288 1.00 . A A . 4 CYS HB2 1 1
1 54 1 1 4 CYS HB3 H 5.018 4.333 1.710 1.00 . A A . 4 CYS HB3 1 1
1 55 1 1 4 CYS N N 7.539 4.439 2.098 1.00 . A A . 4 CYS N 1 1
1 56 1 1 4 CYS O O 6.738 5.246 -0.570 1.00 . A A . 4 CYS O 1 1
1 57 1 1 4 CYS SG S 4.459 2.691 0.073 1.00 . A A . 4 CYS SG 1 1
1 58 1 1 5 PRO C C 6.255 3.735 -3.247 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C 7.639 3.616 -2.628 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C 8.423 2.466 -3.256 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C 7.898 1.830 -0.995 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C 8.164 1.289 -2.376 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H 8.176 4.545 -2.746 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 8.067 2.294 -4.261 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 9.471 2.720 -3.280 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 7.089 1.287 -0.529 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 8.790 1.770 -0.389 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 7.303 0.747 -2.737 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 9.032 0.647 -2.364 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N 7.516 3.236 -1.230 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O 5.417 2.849 -3.094 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 ARG C C 4.496 4.170 -5.737 1.00 . A A . 6 ARG C 1 1
1 73 1 1 6 ARG CA C 4.700 5.059 -4.520 1.00 . A A . 6 ARG CA 1 1
1 74 1 1 6 ARG CB C 4.503 6.536 -4.875 1.00 . A A . 6 ARG CB 1 1
1 75 1 1 6 ARG CD C 5.108 7.480 -2.605 1.00 . A A . 6 ARG CD 1 1
1 76 1 1 6 ARG CG C 4.044 7.383 -3.691 1.00 . A A . 6 ARG CG 1 1
1 77 1 1 6 ARG CZ C 3.843 7.048 -0.521 1.00 . A A . 6 ARG CZ 1 1
1 78 1 1 6 ARG H H 6.694 5.522 -3.996 1.00 . A A . 6 ARG H 1 1
1 79 1 1 6 ARG HA H 3.959 4.787 -3.782 1.00 . A A . 6 ARG HA 1 1
1 80 1 1 6 ARG HB2 H 5.437 6.936 -5.236 1.00 . A A . 6 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H 3.761 6.613 -5.655 1.00 . A A . 6 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H 5.586 6.518 -2.501 1.00 . A A . 6 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H 5.842 8.215 -2.904 1.00 . A A . 6 ARG HD3 1 1
1 84 1 1 6 ARG HE H 4.674 8.802 -1.027 1.00 . A A . 6 ARG HE 1 1
1 85 1 1 6 ARG HG2 H 3.816 8.378 -4.044 1.00 . A A . 6 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H 3.153 6.938 -3.271 1.00 . A A . 6 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H 4.148 5.395 -1.656 1.00 . A A . 6 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H 3.197 5.148 -0.225 1.00 . A A . 6 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H 3.407 8.452 0.873 1.00 . A A . 6 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H 2.751 6.867 1.185 1.00 . A A . 6 ARG HH22 1 1
1 91 1 1 6 ARG N N 6.002 4.840 -3.917 1.00 . A A . 6 ARG N 1 1
1 92 1 1 6 ARG NE N 4.544 7.871 -1.311 1.00 . A A . 6 ARG NE 1 1
1 93 1 1 6 ARG NH1 N 3.718 5.763 -0.831 1.00 . A A . 6 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N 3.297 7.498 0.601 1.00 . A A . 6 ARG NH2 1 1
1 95 1 1 6 ARG O O 5.236 4.253 -6.717 1.00 . A A . 6 ARG O 1 1
1 96 1 1 7 ILE C C 1.643 2.159 -6.723 1.00 . A A . 7 ILE C 1 1
1 97 1 1 7 ILE CA C 3.150 2.400 -6.720 1.00 . A A . 7 ILE CA 1 1
1 98 1 1 7 ILE CB C 3.902 1.055 -6.576 1.00 . A A . 7 ILE CB 1 1
1 99 1 1 7 ILE CD1 C 4.564 -1.068 -7.828 1.00 . A A . 7 ILE CD1 1 1
1 100 1 1 7 ILE CG1 C 3.788 0.231 -7.863 1.00 . A A . 7 ILE CG1 1 1
1 101 1 1 7 ILE CG2 C 3.363 0.266 -5.390 1.00 . A A . 7 ILE CG2 1 1
1 102 1 1 7 ILE H H 2.942 3.313 -4.835 1.00 . A A . 7 ILE H 1 1
1 103 1 1 7 ILE HA H 3.434 2.855 -7.659 1.00 . A A . 7 ILE HA 1 1
1 104 1 1 7 ILE HB H 4.941 1.271 -6.387 1.00 . A A . 7 ILE HB 1 1
1 105 1 1 7 ILE HD11 H 4.092 -1.789 -8.478 1.00 . A A . 7 ILE HD11 1 1
1 106 1 1 7 ILE HD12 H 4.581 -1.452 -6.817 1.00 . A A . 7 ILE HD12 1 1
1 107 1 1 7 ILE HD13 H 5.577 -0.893 -8.162 1.00 . A A . 7 ILE HD13 1 1
1 108 1 1 7 ILE HG12 H 2.750 -0.010 -8.037 1.00 . A A . 7 ILE HG12 1 1
1 109 1 1 7 ILE HG13 H 4.159 0.817 -8.691 1.00 . A A . 7 ILE HG13 1 1
1 110 1 1 7 ILE HG21 H 3.548 0.814 -4.478 1.00 . A A . 7 ILE HG21 1 1
1 111 1 1 7 ILE HG22 H 3.855 -0.693 -5.342 1.00 . A A . 7 ILE HG22 1 1
1 112 1 1 7 ILE HG23 H 2.299 0.121 -5.515 1.00 . A A . 7 ILE HG23 1 1
1 113 1 1 7 ILE N N 3.485 3.322 -5.653 1.00 . A A . 7 ILE N 1 1
1 114 1 1 7 ILE O O 0.981 2.275 -5.690 1.00 . A A . 7 ILE O 1 1
1 115 1 1 8 LEU C C -0.673 0.139 -7.879 1.00 . A A . 8 LEU C 1 1
1 116 1 1 8 LEU CA C -0.325 1.615 -8.018 1.00 . A A . 8 LEU CA 1 1
1 117 1 1 8 LEU CB C -0.827 2.165 -9.351 1.00 . A A . 8 LEU CB 1 1
1 118 1 1 8 LEU CD1 C -0.751 4.156 -10.873 1.00 . A A . 8 LEU CD1 1 1
1 119 1 1 8 LEU CD2 C -2.164 4.219 -8.819 1.00 . A A . 8 LEU CD2 1 1
1 120 1 1 8 LEU CG C -0.876 3.690 -9.431 1.00 . A A . 8 LEU CG 1 1
1 121 1 1 8 LEU H H 1.677 1.782 -8.671 1.00 . A A . 8 LEU H 1 1
1 122 1 1 8 LEU HA H -0.810 2.154 -7.221 1.00 . A A . 8 LEU HA 1 1
1 123 1 1 8 LEU HB2 H -0.179 1.801 -10.136 1.00 . A A . 8 LEU HB2 1 1
1 124 1 1 8 LEU HB3 H -1.823 1.786 -9.524 1.00 . A A . 8 LEU HB3 1 1
1 125 1 1 8 LEU HD11 H -1.093 5.177 -10.952 1.00 . A A . 8 LEU HD11 1 1
1 126 1 1 8 LEU HD12 H -1.353 3.524 -11.508 1.00 . A A . 8 LEU HD12 1 1
1 127 1 1 8 LEU HD13 H 0.283 4.097 -11.183 1.00 . A A . 8 LEU HD13 1 1
1 128 1 1 8 LEU HD21 H -1.984 4.503 -7.793 1.00 . A A . 8 LEU HD21 1 1
1 129 1 1 8 LEU HD22 H -2.921 3.450 -8.853 1.00 . A A . 8 LEU HD22 1 1
1 130 1 1 8 LEU HD23 H -2.500 5.081 -9.378 1.00 . A A . 8 LEU HD23 1 1
1 131 1 1 8 LEU HG H -0.051 4.093 -8.867 1.00 . A A . 8 LEU HG 1 1
1 132 1 1 8 LEU N N 1.102 1.849 -7.883 1.00 . A A . 8 LEU N 1 1
1 133 1 1 8 LEU O O -0.969 -0.537 -8.863 1.00 . A A . 8 LEU O 1 1
1 134 1 1 9 LYS C C -2.143 -1.811 -5.407 1.00 . A A . 9 LYS C 1 1
1 135 1 1 9 LYS CA C -0.986 -1.747 -6.391 1.00 . A A . 9 LYS CA 1 1
1 136 1 1 9 LYS CB C 0.247 -2.498 -5.853 1.00 . A A . 9 LYS CB 1 1
1 137 1 1 9 LYS CD C -0.271 -3.949 -3.866 1.00 . A A . 9 LYS CD 1 1
1 138 1 1 9 LYS CE C -0.205 -5.351 -3.279 1.00 . A A . 9 LYS CE 1 1
1 139 1 1 9 LYS CG C -0.023 -3.923 -5.366 1.00 . A A . 9 LYS CG 1 1
1 140 1 1 9 LYS H H -0.423 0.235 -5.893 1.00 . A A . 9 LYS H 1 1
1 141 1 1 9 LYS HA H -1.296 -2.194 -7.324 1.00 . A A . 9 LYS HA 1 1
1 142 1 1 9 LYS HB2 H 0.986 -2.552 -6.638 1.00 . A A . 9 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H 0.659 -1.935 -5.027 1.00 . A A . 9 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H 0.477 -3.341 -3.381 1.00 . A A . 9 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H -1.249 -3.535 -3.669 1.00 . A A . 9 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H 0.657 -5.856 -3.684 1.00 . A A . 9 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H -0.099 -5.267 -2.208 1.00 . A A . 9 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H -0.895 -4.309 -5.873 1.00 . A A . 9 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H 0.833 -4.540 -5.593 1.00 . A A . 9 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H -1.281 -6.705 -4.446 1.00 . A A . 9 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H -2.246 -5.535 -3.693 1.00 . A A . 9 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H -1.605 -6.817 -2.788 1.00 . A A . 9 LYS HZ3 1 1
1 153 1 1 9 LYS N N -0.651 -0.356 -6.650 1.00 . A A . 9 LYS N 1 1
1 154 1 1 9 LYS NZ N -1.418 -6.159 -3.576 1.00 . A A . 9 LYS NZ 1 1
1 155 1 1 9 LYS O O -2.053 -1.268 -4.308 1.00 . A A . 9 LYS O 1 1
1 156 1 1 10 LYS C C -4.051 -3.422 -3.711 1.00 . A A . 10 LYS C 1 1
1 157 1 1 10 LYS CA C -4.389 -2.587 -4.929 1.00 . A A . 10 LYS CA 1 1
1 158 1 1 10 LYS CB C -5.591 -3.193 -5.655 1.00 . A A . 10 LYS CB 1 1
1 159 1 1 10 LYS CD C -7.909 -2.645 -6.467 1.00 . A A . 10 LYS CD 1 1
1 160 1 1 10 LYS CE C -8.580 -2.827 -5.110 1.00 . A A . 10 LYS CE 1 1
1 161 1 1 10 LYS CG C -6.479 -2.153 -6.314 1.00 . A A . 10 LYS CG 1 1
1 162 1 1 10 LYS H H -3.251 -2.875 -6.693 1.00 . A A . 10 LYS H 1 1
1 163 1 1 10 LYS HA H -4.651 -1.592 -4.599 1.00 . A A . 10 LYS HA 1 1
1 164 1 1 10 LYS HB2 H -5.236 -3.869 -6.417 1.00 . A A . 10 LYS HB2 1 1
1 165 1 1 10 LYS HB3 H -6.187 -3.746 -4.943 1.00 . A A . 10 LYS HB3 1 1
1 166 1 1 10 LYS HD2 H -8.470 -1.924 -7.041 1.00 . A A . 10 LYS HD2 1 1
1 167 1 1 10 LYS HD3 H -7.901 -3.594 -6.984 1.00 . A A . 10 LYS HD3 1 1
1 168 1 1 10 LYS HE2 H -9.609 -3.113 -5.267 1.00 . A A . 10 LYS HE2 1 1
1 169 1 1 10 LYS HE3 H -8.067 -3.610 -4.573 1.00 . A A . 10 LYS HE3 1 1
1 170 1 1 10 LYS HG2 H -6.485 -1.265 -5.701 1.00 . A A . 10 LYS HG2 1 1
1 171 1 1 10 LYS HG3 H -6.082 -1.914 -7.288 1.00 . A A . 10 LYS HG3 1 1
1 172 1 1 10 LYS HZ1 H -9.113 -1.694 -3.434 1.00 . A A . 10 LYS HZ1 1 1
1 173 1 1 10 LYS HZ2 H -8.928 -0.780 -4.845 1.00 . A A . 10 LYS HZ2 1 1
1 174 1 1 10 LYS HZ3 H -7.564 -1.352 -4.022 1.00 . A A . 10 LYS HZ3 1 1
1 175 1 1 10 LYS N N -3.231 -2.467 -5.802 1.00 . A A . 10 LYS N 1 1
1 176 1 1 10 LYS NZ N -8.545 -1.577 -4.297 1.00 . A A . 10 LYS NZ 1 1
1 177 1 1 10 LYS O O -3.551 -4.541 -3.829 1.00 . A A . 10 LYS O 1 1
1 178 1 1 11 CYS C C -5.260 -4.149 -0.680 1.00 . A A . 11 CYS C 1 1
1 179 1 1 11 CYS CA C -4.018 -3.529 -1.298 1.00 . A A . 11 CYS CA 1 1
1 180 1 1 11 CYS CB C -3.402 -2.537 -0.318 1.00 . A A . 11 CYS CB 1 1
1 181 1 1 11 CYS H H -4.694 -1.959 -2.527 1.00 . A A . 11 CYS H 1 1
1 182 1 1 11 CYS HA H -3.302 -4.311 -1.498 1.00 . A A . 11 CYS HA 1 1
1 183 1 1 11 CYS HB2 H -3.350 -2.993 0.660 1.00 . A A . 11 CYS HB2 1 1
1 184 1 1 11 CYS HB3 H -2.405 -2.290 -0.647 1.00 . A A . 11 CYS HB3 1 1
1 185 1 1 11 CYS N N -4.308 -2.861 -2.550 1.00 . A A . 11 CYS N 1 1
1 186 1 1 11 CYS O O -6.343 -3.562 -0.688 1.00 . A A . 11 CYS O 1 1
1 187 1 1 11 CYS SG S -4.340 -0.985 -0.157 1.00 . A A . 11 CYS SG 1 1
1 188 1 1 12 ARG C C -5.934 -5.951 2.041 1.00 . A A . 12 ARG C 1 1
1 189 1 1 12 ARG CA C -6.146 -6.061 0.535 1.00 . A A . 12 ARG CA 1 1
1 190 1 1 12 ARG CB C -6.128 -7.526 0.100 1.00 . A A . 12 ARG CB 1 1
1 191 1 1 12 ARG CD C -5.805 -9.074 -1.848 1.00 . A A . 12 ARG CD 1 1
1 192 1 1 12 ARG CG C -6.307 -7.713 -1.396 1.00 . A A . 12 ARG CG 1 1
1 193 1 1 12 ARG CZ C -3.648 -10.283 -1.976 1.00 . A A . 12 ARG CZ 1 1
1 194 1 1 12 ARG H H -4.180 -5.738 -0.166 1.00 . A A . 12 ARG H 1 1
1 195 1 1 12 ARG HA H -7.090 -5.610 0.266 1.00 . A A . 12 ARG HA 1 1
1 196 1 1 12 ARG HB2 H -5.183 -7.963 0.387 1.00 . A A . 12 ARG HB2 1 1
1 197 1 1 12 ARG HB3 H -6.926 -8.049 0.606 1.00 . A A . 12 ARG HB3 1 1
1 198 1 1 12 ARG HD2 H -6.250 -9.835 -1.223 1.00 . A A . 12 ARG HD2 1 1
1 199 1 1 12 ARG HD3 H -6.101 -9.232 -2.874 1.00 . A A . 12 ARG HD3 1 1
1 200 1 1 12 ARG HE H -3.858 -8.339 -1.509 1.00 . A A . 12 ARG HE 1 1
1 201 1 1 12 ARG HG2 H -7.354 -7.625 -1.637 1.00 . A A . 12 ARG HG2 1 1
1 202 1 1 12 ARG HG3 H -5.750 -6.945 -1.912 1.00 . A A . 12 ARG HG3 1 1
1 203 1 1 12 ARG HH11 H -5.269 -11.423 -2.398 1.00 . A A . 12 ARG HH11 1 1
1 204 1 1 12 ARG HH12 H -3.747 -12.245 -2.477 1.00 . A A . 12 ARG HH12 1 1
1 205 1 1 12 ARG HH21 H -1.843 -9.406 -1.611 1.00 . A A . 12 ARG HH21 1 1
1 206 1 1 12 ARG HH22 H -1.790 -11.096 -2.027 1.00 . A A . 12 ARG HH22 1 1
1 207 1 1 12 ARG N N -5.079 -5.335 -0.132 1.00 . A A . 12 ARG N 1 1
1 208 1 1 12 ARG NE N -4.347 -9.170 -1.753 1.00 . A A . 12 ARG NE 1 1
1 209 1 1 12 ARG NH1 N -4.271 -11.409 -2.311 1.00 . A A . 12 ARG NH1 1 1
1 210 1 1 12 ARG NH2 N -2.323 -10.266 -1.865 1.00 . A A . 12 ARG NH2 1 1
1 211 1 1 12 ARG O O -6.684 -6.518 2.840 1.00 . A A . 12 ARG O 1 1
1 212 1 1 13 ARG C C -3.036 -4.396 3.745 1.00 . A A . 13 ARG C 1 1
1 213 1 1 13 ARG CA C -4.445 -4.964 3.767 1.00 . A A . 13 ARG CA 1 1
1 214 1 1 13 ARG CB C -4.466 -6.237 4.622 1.00 . A A . 13 ARG CB 1 1
1 215 1 1 13 ARG CD C -4.212 -8.729 4.579 1.00 . A A . 13 ARG CD 1 1
1 216 1 1 13 ARG CG C -3.719 -7.411 4.008 1.00 . A A . 13 ARG CG 1 1
1 217 1 1 13 ARG CZ C -6.349 -9.958 4.778 1.00 . A A . 13 ARG CZ 1 1
1 218 1 1 13 ARG H H -4.338 -4.815 1.670 1.00 . A A . 13 ARG H 1 1
1 219 1 1 13 ARG HA H -5.113 -4.231 4.197 1.00 . A A . 13 ARG HA 1 1
1 220 1 1 13 ARG HB2 H -4.013 -6.016 5.577 1.00 . A A . 13 ARG HB2 1 1
1 221 1 1 13 ARG HB3 H -5.490 -6.528 4.782 1.00 . A A . 13 ARG HB3 1 1
1 222 1 1 13 ARG HD2 H -3.699 -9.538 4.080 1.00 . A A . 13 ARG HD2 1 1
1 223 1 1 13 ARG HD3 H -3.991 -8.756 5.634 1.00 . A A . 13 ARG HD3 1 1
1 224 1 1 13 ARG HE H -6.134 -8.146 3.946 1.00 . A A . 13 ARG HE 1 1
1 225 1 1 13 ARG HG2 H -3.879 -7.410 2.939 1.00 . A A . 13 ARG HG2 1 1
1 226 1 1 13 ARG HG3 H -2.665 -7.308 4.219 1.00 . A A . 13 ARG HG3 1 1
1 227 1 1 13 ARG HH11 H -4.741 -10.949 5.515 1.00 . A A . 13 ARG HH11 1 1
1 228 1 1 13 ARG HH12 H -6.251 -11.783 5.659 1.00 . A A . 13 ARG HH12 1 1
1 229 1 1 13 ARG HH21 H -8.131 -9.235 4.135 1.00 . A A . 13 ARG HH21 1 1
1 230 1 1 13 ARG HH22 H -8.191 -10.802 4.870 1.00 . A A . 13 ARG HH22 1 1
1 231 1 1 13 ARG N N -4.873 -5.215 2.390 1.00 . A A . 13 ARG N 1 1
1 232 1 1 13 ARG NE N -5.656 -8.889 4.387 1.00 . A A . 13 ARG NE 1 1
1 233 1 1 13 ARG NH1 N -5.731 -10.979 5.364 1.00 . A A . 13 ARG NH1 1 1
1 234 1 1 13 ARG NH2 N -7.662 -10.004 4.579 1.00 . A A . 13 ARG NH2 1 1
1 235 1 1 13 ARG O O -2.353 -4.489 2.728 1.00 . A A . 13 ARG O 1 1
1 236 1 1 14 ASP C C -0.204 -4.299 4.679 1.00 . A A . 14 ASP C 1 1
1 237 1 1 14 ASP CA C -1.263 -3.238 4.949 1.00 . A A . 14 ASP CA 1 1
1 238 1 1 14 ASP CB C -1.033 -2.607 6.325 1.00 . A A . 14 ASP CB 1 1
1 239 1 1 14 ASP CG C -1.898 -1.387 6.557 1.00 . A A . 14 ASP CG 1 1
1 240 1 1 14 ASP H H -3.202 -3.771 5.633 1.00 . A A . 14 ASP H 1 1
1 241 1 1 14 ASP HA H -1.182 -2.470 4.193 1.00 . A A . 14 ASP HA 1 1
1 242 1 1 14 ASP HB2 H -1.256 -3.334 7.089 1.00 . A A . 14 ASP HB2 1 1
1 243 1 1 14 ASP HB3 H 0.003 -2.312 6.408 1.00 . A A . 14 ASP HB3 1 1
1 244 1 1 14 ASP N N -2.606 -3.817 4.856 1.00 . A A . 14 ASP N 1 1
1 245 1 1 14 ASP O O 0.794 -4.042 4.017 1.00 . A A . 14 ASP O 1 1
1 246 1 1 14 ASP OD1 O -2.608 -0.975 5.615 1.00 . A A . 14 ASP OD1 1 1
1 247 1 1 14 ASP OD2 O -1.871 -0.846 7.677 1.00 . A A . 14 ASP OD2 1 1
1 248 1 1 15 SER C C 0.574 -7.025 3.530 1.00 . A A . 15 SER C 1 1
1 249 1 1 15 SER CA C 0.465 -6.628 5.006 1.00 . A A . 15 SER CA 1 1
1 250 1 1 15 SER CB C -0.009 -7.820 5.841 1.00 . A A . 15 SER CB 1 1
1 251 1 1 15 SER H H -1.268 -5.638 5.698 1.00 . A A . 15 SER H 1 1
1 252 1 1 15 SER HA H 1.439 -6.322 5.356 1.00 . A A . 15 SER HA 1 1
1 253 1 1 15 SER HB2 H -0.043 -7.537 6.881 1.00 . A A . 15 SER HB2 1 1
1 254 1 1 15 SER HB3 H -0.999 -8.110 5.516 1.00 . A A . 15 SER HB3 1 1
1 255 1 1 15 SER HG H 1.472 -8.771 4.972 1.00 . A A . 15 SER HG 1 1
1 256 1 1 15 SER N N -0.448 -5.503 5.189 1.00 . A A . 15 SER N 1 1
1 257 1 1 15 SER O O 1.526 -7.686 3.126 1.00 . A A . 15 SER O 1 1
1 258 1 1 15 SER OG O 0.857 -8.931 5.702 1.00 . A A . 15 SER OG 1 1
1 259 1 1 16 ASP C C 0.491 -5.932 0.571 1.00 . A A . 16 ASP C 1 1
1 260 1 1 16 ASP CA C -0.433 -6.903 1.303 1.00 . A A . 16 ASP CA 1 1
1 261 1 1 16 ASP CB C -1.867 -6.769 0.775 1.00 . A A . 16 ASP CB 1 1
1 262 1 1 16 ASP CG C -2.044 -7.205 -0.669 1.00 . A A . 16 ASP CG 1 1
1 263 1 1 16 ASP H H -1.138 -6.075 3.122 1.00 . A A . 16 ASP H 1 1
1 264 1 1 16 ASP HA H -0.082 -7.912 1.155 1.00 . A A . 16 ASP HA 1 1
1 265 1 1 16 ASP HB2 H -2.518 -7.375 1.386 1.00 . A A . 16 ASP HB2 1 1
1 266 1 1 16 ASP HB3 H -2.172 -5.736 0.858 1.00 . A A . 16 ASP HB3 1 1
1 267 1 1 16 ASP N N -0.410 -6.610 2.736 1.00 . A A . 16 ASP N 1 1
1 268 1 1 16 ASP O O 0.897 -6.158 -0.568 1.00 . A A . 16 ASP O 1 1
1 269 1 1 16 ASP OD1 O -1.204 -7.948 -1.203 1.00 . A A . 16 ASP OD1 1 1
1 270 1 1 16 ASP OD2 O -3.067 -6.831 -1.273 1.00 . A A . 16 ASP OD2 1 1
1 271 1 1 17 CYS C C 3.142 -4.105 1.002 1.00 . A A . 17 CYS C 1 1
1 272 1 1 17 CYS CA C 1.675 -3.814 0.699 1.00 . A A . 17 CYS CA 1 1
1 273 1 1 17 CYS CB C 1.260 -2.454 1.250 1.00 . A A . 17 CYS CB 1 1
1 274 1 1 17 CYS H H 0.457 -4.724 2.155 1.00 . A A . 17 CYS H 1 1
1 275 1 1 17 CYS HA H 1.540 -3.811 -0.372 1.00 . A A . 17 CYS HA 1 1
1 276 1 1 17 CYS HB2 H 1.164 -2.519 2.324 1.00 . A A . 17 CYS HB2 1 1
1 277 1 1 17 CYS HB3 H 2.013 -1.726 1.006 1.00 . A A . 17 CYS HB3 1 1
1 278 1 1 17 CYS N N 0.811 -4.842 1.248 1.00 . A A . 17 CYS N 1 1
1 279 1 1 17 CYS O O 3.479 -4.618 2.069 1.00 . A A . 17 CYS O 1 1
1 280 1 1 17 CYS SG S -0.323 -1.857 0.585 1.00 . A A . 17 CYS SG 1 1
1 281 1 1 18 PRO C C 6.143 -3.102 1.211 1.00 . A A . 18 PRO C 1 1
1 282 1 1 18 PRO CA C 5.477 -4.037 0.201 1.00 . A A . 18 PRO CA 1 1
1 283 1 1 18 PRO CB C 6.029 -3.784 -1.203 1.00 . A A . 18 PRO CB 1 1
1 284 1 1 18 PRO CD C 3.709 -3.193 -1.259 1.00 . A A . 18 PRO CD 1 1
1 285 1 1 18 PRO CG C 5.055 -2.850 -1.837 1.00 . A A . 18 PRO CG 1 1
1 286 1 1 18 PRO HA H 5.671 -5.059 0.484 1.00 . A A . 18 PRO HA 1 1
1 287 1 1 18 PRO HB2 H 7.012 -3.342 -1.130 1.00 . A A . 18 PRO HB2 1 1
1 288 1 1 18 PRO HB3 H 6.087 -4.718 -1.743 1.00 . A A . 18 PRO HB3 1 1
1 289 1 1 18 PRO HD2 H 3.115 -2.299 -1.136 1.00 . A A . 18 PRO HD2 1 1
1 290 1 1 18 PRO HD3 H 3.196 -3.901 -1.890 1.00 . A A . 18 PRO HD3 1 1
1 291 1 1 18 PRO HG2 H 5.317 -1.830 -1.598 1.00 . A A . 18 PRO HG2 1 1
1 292 1 1 18 PRO HG3 H 5.051 -2.997 -2.908 1.00 . A A . 18 PRO HG3 1 1
1 293 1 1 18 PRO N N 4.038 -3.794 0.050 1.00 . A A . 18 PRO N 1 1
1 294 1 1 18 PRO O O 5.768 -1.938 1.347 1.00 . A A . 18 PRO O 1 1
1 295 1 1 19 GLY C C 6.937 -2.295 3.976 1.00 . A A . 19 GLY C 1 1
1 296 1 1 19 GLY CA C 7.855 -2.837 2.903 1.00 . A A . 19 GLY CA 1 1
1 297 1 1 19 GLY H H 7.393 -4.559 1.765 1.00 . A A . 19 GLY H 1 1
1 298 1 1 19 GLY HA2 H 8.610 -3.456 3.368 1.00 . A A . 19 GLY HA2 1 1
1 299 1 1 19 GLY HA3 H 8.339 -2.009 2.405 1.00 . A A . 19 GLY HA3 1 1
1 300 1 1 19 GLY N N 7.141 -3.626 1.916 1.00 . A A . 19 GLY N 1 1
1 301 1 1 19 GLY O O 6.143 -3.037 4.547 1.00 . A A . 19 GLY O 1 1
1 302 1 1 20 GLU C C 5.045 0.385 4.581 1.00 . A A . 20 GLU C 1 1
1 303 1 1 20 GLU CA C 6.197 -0.368 5.239 1.00 . A A . 20 GLU CA 1 1
1 304 1 1 20 GLU CB C 7.013 0.587 6.110 1.00 . A A . 20 GLU CB 1 1
1 305 1 1 20 GLU CD C 8.674 0.816 7.987 1.00 . A A . 20 GLU CD 1 1
1 306 1 1 20 GLU CG C 8.103 -0.093 6.919 1.00 . A A . 20 GLU CG 1 1
1 307 1 1 20 GLU H H 7.681 -0.456 3.743 1.00 . A A . 20 GLU H 1 1
1 308 1 1 20 GLU HA H 5.788 -1.147 5.864 1.00 . A A . 20 GLU HA 1 1
1 309 1 1 20 GLU HB2 H 7.478 1.325 5.472 1.00 . A A . 20 GLU HB2 1 1
1 310 1 1 20 GLU HB3 H 6.345 1.087 6.795 1.00 . A A . 20 GLU HB3 1 1
1 311 1 1 20 GLU HG2 H 7.688 -0.969 7.396 1.00 . A A . 20 GLU HG2 1 1
1 312 1 1 20 GLU HG3 H 8.899 -0.389 6.252 1.00 . A A . 20 GLU HG3 1 1
1 313 1 1 20 GLU N N 7.037 -1.001 4.239 1.00 . A A . 20 GLU N 1 1
1 314 1 1 20 GLU O O 4.508 1.335 5.151 1.00 . A A . 20 GLU O 1 1
1 315 1 1 20 GLU OE1 O 7.917 1.201 8.907 1.00 . A A . 20 GLU OE1 1 1
1 316 1 1 20 GLU OE2 O 9.870 1.153 7.906 1.00 . A A . 20 GLU OE2 1 1
1 317 1 1 21 CYS C C 2.240 0.281 3.389 1.00 . A A . 21 CYS C 1 1
1 318 1 1 21 CYS CA C 3.553 0.574 2.675 1.00 . A A . 21 CYS CA 1 1
1 319 1 1 21 CYS CB C 3.494 0.080 1.230 1.00 . A A . 21 CYS CB 1 1
1 320 1 1 21 CYS H H 5.114 -0.825 2.983 1.00 . A A . 21 CYS H 1 1
1 321 1 1 21 CYS HA H 3.720 1.641 2.677 1.00 . A A . 21 CYS HA 1 1
1 322 1 1 21 CYS HB2 H 3.562 -0.996 1.230 1.00 . A A . 21 CYS HB2 1 1
1 323 1 1 21 CYS HB3 H 2.553 0.380 0.793 1.00 . A A . 21 CYS HB3 1 1
1 324 1 1 21 CYS N N 4.658 -0.053 3.388 1.00 . A A . 21 CYS N 1 1
1 325 1 1 21 CYS O O 2.056 -0.808 3.938 1.00 . A A . 21 CYS O 1 1
1 326 1 1 21 CYS SG S 4.828 0.703 0.162 1.00 . A A . 21 CYS SG 1 1
1 327 1 1 22 ILE C C -1.074 1.089 3.016 1.00 . A A . 22 ILE C 1 1
1 328 1 1 22 ILE CA C 0.049 1.078 4.040 1.00 . A A . 22 ILE CA 1 1
1 329 1 1 22 ILE CB C -0.203 2.170 5.106 1.00 . A A . 22 ILE CB 1 1
1 330 1 1 22 ILE CD1 C -0.488 4.684 5.442 1.00 . A A . 22 ILE CD1 1 1
1 331 1 1 22 ILE CG1 C -0.166 3.564 4.474 1.00 . A A . 22 ILE CG1 1 1
1 332 1 1 22 ILE CG2 C 0.823 2.059 6.229 1.00 . A A . 22 ILE CG2 1 1
1 333 1 1 22 ILE H H 1.534 2.093 2.921 1.00 . A A . 22 ILE H 1 1
1 334 1 1 22 ILE HA H 0.054 0.117 4.537 1.00 . A A . 22 ILE HA 1 1
1 335 1 1 22 ILE HB H -1.182 2.001 5.531 1.00 . A A . 22 ILE HB 1 1
1 336 1 1 22 ILE HD11 H 0.252 5.464 5.350 1.00 . A A . 22 ILE HD11 1 1
1 337 1 1 22 ILE HD12 H -0.482 4.300 6.452 1.00 . A A . 22 ILE HD12 1 1
1 338 1 1 22 ILE HD13 H -1.464 5.086 5.216 1.00 . A A . 22 ILE HD13 1 1
1 339 1 1 22 ILE HG12 H 0.821 3.747 4.077 1.00 . A A . 22 ILE HG12 1 1
1 340 1 1 22 ILE HG13 H -0.884 3.606 3.668 1.00 . A A . 22 ILE HG13 1 1
1 341 1 1 22 ILE HG21 H 0.515 2.676 7.061 1.00 . A A . 22 ILE HG21 1 1
1 342 1 1 22 ILE HG22 H 1.788 2.391 5.873 1.00 . A A . 22 ILE HG22 1 1
1 343 1 1 22 ILE HG23 H 0.894 1.029 6.552 1.00 . A A . 22 ILE HG23 1 1
1 344 1 1 22 ILE N N 1.336 1.242 3.386 1.00 . A A . 22 ILE N 1 1
1 345 1 1 22 ILE O O -0.919 1.627 1.915 1.00 . A A . 22 ILE O 1 1
1 346 1 1 23 CYS C C -4.087 1.747 2.480 1.00 . A A . 23 CYS C 1 1
1 347 1 1 23 CYS CA C -3.326 0.423 2.467 1.00 . A A . 23 CYS CA 1 1
1 348 1 1 23 CYS CB C -4.249 -0.735 2.857 1.00 . A A . 23 CYS CB 1 1
1 349 1 1 23 CYS H H -2.259 0.060 4.260 1.00 . A A . 23 CYS H 1 1
1 350 1 1 23 CYS HA H -2.947 0.249 1.469 1.00 . A A . 23 CYS HA 1 1
1 351 1 1 23 CYS HB2 H -3.646 -1.596 3.103 1.00 . A A . 23 CYS HB2 1 1
1 352 1 1 23 CYS HB3 H -4.828 -0.449 3.722 1.00 . A A . 23 CYS HB3 1 1
1 353 1 1 23 CYS N N -2.193 0.484 3.367 1.00 . A A . 23 CYS N 1 1
1 354 1 1 23 CYS O O -4.799 2.062 3.434 1.00 . A A . 23 CYS O 1 1
1 355 1 1 23 CYS SG S -5.414 -1.233 1.548 1.00 . A A . 23 CYS SG 1 1
1 356 1 1 24 LYS C C -6.100 3.638 1.156 1.00 . A A . 24 LYS C 1 1
1 357 1 1 24 LYS CA C -4.591 3.812 1.289 1.00 . A A . 24 LYS CA 1 1
1 358 1 1 24 LYS CB C -4.058 4.576 0.079 1.00 . A A . 24 LYS CB 1 1
1 359 1 1 24 LYS CD C -2.074 5.490 -1.149 1.00 . A A . 24 LYS CD 1 1
1 360 1 1 24 LYS CE C -2.712 6.848 -1.381 1.00 . A A . 24 LYS CE 1 1
1 361 1 1 24 LYS CG C -2.571 4.841 0.133 1.00 . A A . 24 LYS CG 1 1
1 362 1 1 24 LYS H H -3.335 2.212 0.686 1.00 . A A . 24 LYS H 1 1
1 363 1 1 24 LYS HA H -4.382 4.381 2.183 1.00 . A A . 24 LYS HA 1 1
1 364 1 1 24 LYS HB2 H -4.264 4.004 -0.813 1.00 . A A . 24 LYS HB2 1 1
1 365 1 1 24 LYS HB3 H -4.566 5.524 0.014 1.00 . A A . 24 LYS HB3 1 1
1 366 1 1 24 LYS HD2 H -1.003 5.614 -1.085 1.00 . A A . 24 LYS HD2 1 1
1 367 1 1 24 LYS HD3 H -2.313 4.844 -1.981 1.00 . A A . 24 LYS HD3 1 1
1 368 1 1 24 LYS HE2 H -3.782 6.725 -1.436 1.00 . A A . 24 LYS HE2 1 1
1 369 1 1 24 LYS HE3 H -2.466 7.494 -0.551 1.00 . A A . 24 LYS HE3 1 1
1 370 1 1 24 LYS HG2 H -2.363 5.495 0.965 1.00 . A A . 24 LYS HG2 1 1
1 371 1 1 24 LYS HG3 H -2.059 3.900 0.273 1.00 . A A . 24 LYS HG3 1 1
1 372 1 1 24 LYS HZ1 H -1.366 6.995 -2.968 1.00 . A A . 24 LYS HZ1 1 1
1 373 1 1 24 LYS HZ2 H -2.020 8.479 -2.486 1.00 . A A . 24 LYS HZ2 1 1
1 374 1 1 24 LYS HZ3 H -2.956 7.392 -3.381 1.00 . A A . 24 LYS HZ3 1 1
1 375 1 1 24 LYS N N -3.926 2.520 1.414 1.00 . A A . 24 LYS N 1 1
1 376 1 1 24 LYS NZ N -2.231 7.474 -2.643 1.00 . A A . 24 LYS NZ 1 1
1 377 1 1 24 LYS O O -6.575 2.588 0.734 1.00 . A A . 24 LYS O 1 1
1 378 1 1 25 GLY C C -8.833 4.271 0.082 1.00 . A A . 25 GLY C 1 1
1 379 1 1 25 GLY CA C -8.292 4.657 1.450 1.00 . A A . 25 GLY CA 1 1
1 380 1 1 25 GLY H H -6.388 5.488 1.849 1.00 . A A . 25 GLY H 1 1
1 381 1 1 25 GLY HA2 H -8.659 3.948 2.176 1.00 . A A . 25 GLY HA2 1 1
1 382 1 1 25 GLY HA3 H -8.666 5.637 1.706 1.00 . A A . 25 GLY HA3 1 1
1 383 1 1 25 GLY N N -6.837 4.684 1.520 1.00 . A A . 25 GLY N 1 1
1 384 1 1 25 GLY O O -9.889 3.651 -0.015 1.00 . A A . 25 GLY O 1 1
1 385 1 1 26 ASN C C -8.318 2.827 -2.646 1.00 . A A . 26 ASN C 1 1
1 386 1 1 26 ASN CA C -8.549 4.309 -2.339 1.00 . A A . 26 ASN CA 1 1
1 387 1 1 26 ASN CB C -7.846 5.193 -3.378 1.00 . A A . 26 ASN CB 1 1
1 388 1 1 26 ASN CG C -6.374 4.874 -3.547 1.00 . A A . 26 ASN CG 1 1
1 389 1 1 26 ASN H H -7.279 5.124 -0.846 1.00 . A A . 26 ASN H 1 1
1 390 1 1 26 ASN HA H -9.611 4.500 -2.387 1.00 . A A . 26 ASN HA 1 1
1 391 1 1 26 ASN HB2 H -8.330 5.061 -4.334 1.00 . A A . 26 ASN HB2 1 1
1 392 1 1 26 ASN HB3 H -7.939 6.227 -3.077 1.00 . A A . 26 ASN HB3 1 1
1 393 1 1 26 ASN HD21 H -6.681 4.380 -5.444 1.00 . A A . 26 ASN HD21 1 1
1 394 1 1 26 ASN HD22 H -5.053 4.235 -4.885 1.00 . A A . 26 ASN HD22 1 1
1 395 1 1 26 ASN N N -8.114 4.635 -0.980 1.00 . A A . 26 ASN N 1 1
1 396 1 1 26 ASN ND2 N -5.996 4.456 -4.745 1.00 . A A . 26 ASN ND2 1 1
1 397 1 1 26 ASN O O -8.733 2.321 -3.692 1.00 . A A . 26 ASN O 1 1
1 398 1 1 26 ASN OD1 O -5.580 5.015 -2.616 1.00 . A A . 26 ASN OD1 1 1
1 399 1 1 27 GLY C C -6.143 0.422 -2.645 1.00 . A A . 27 GLY C 1 1
1 400 1 1 27 GLY CA C -7.418 0.715 -1.890 1.00 . A A . 27 GLY CA 1 1
1 401 1 1 27 GLY H H -7.372 2.582 -0.895 1.00 . A A . 27 GLY H 1 1
1 402 1 1 27 GLY HA2 H -7.355 0.255 -0.915 1.00 . A A . 27 GLY HA2 1 1
1 403 1 1 27 GLY HA3 H -8.248 0.277 -2.426 1.00 . A A . 27 GLY HA3 1 1
1 404 1 1 27 GLY N N -7.670 2.130 -1.721 1.00 . A A . 27 GLY N 1 1
1 405 1 1 27 GLY O O -6.032 -0.617 -3.303 1.00 . A A . 27 GLY O 1 1
1 406 1 1 28 TYR C C -2.784 1.316 -2.130 1.00 . A A . 28 TYR C 1 1
1 407 1 1 28 TYR CA C -3.873 1.139 -3.162 1.00 . A A . 28 TYR CA 1 1
1 408 1 1 28 TYR CB C -3.635 2.127 -4.309 1.00 . A A . 28 TYR CB 1 1
1 409 1 1 28 TYR CD1 C -5.579 1.308 -5.709 1.00 . A A . 28 TYR CD1 1 1
1 410 1 1 28 TYR CD2 C -3.514 1.753 -6.799 1.00 . A A . 28 TYR CD2 1 1
1 411 1 1 28 TYR CE1 C -6.137 0.933 -6.912 1.00 . A A . 28 TYR CE1 1 1
1 412 1 1 28 TYR CE2 C -4.066 1.379 -8.005 1.00 . A A . 28 TYR CE2 1 1
1 413 1 1 28 TYR CG C -4.260 1.724 -5.628 1.00 . A A . 28 TYR CG 1 1
1 414 1 1 28 TYR CZ C -5.377 0.967 -8.056 1.00 . A A . 28 TYR CZ 1 1
1 415 1 1 28 TYR H H -5.319 2.100 -1.958 1.00 . A A . 28 TYR H 1 1
1 416 1 1 28 TYR HA H -3.828 0.132 -3.548 1.00 . A A . 28 TYR HA 1 1
1 417 1 1 28 TYR HB2 H -4.031 3.086 -4.032 1.00 . A A . 28 TYR HB2 1 1
1 418 1 1 28 TYR HB3 H -2.567 2.217 -4.469 1.00 . A A . 28 TYR HB3 1 1
1 419 1 1 28 TYR HD1 H -6.177 1.278 -4.810 1.00 . A A . 28 TYR HD1 1 1
1 420 1 1 28 TYR HD2 H -2.481 2.081 -6.762 1.00 . A A . 28 TYR HD2 1 1
1 421 1 1 28 TYR HE1 H -7.164 0.607 -6.950 1.00 . A A . 28 TYR HE1 1 1
1 422 1 1 28 TYR HE2 H -3.464 1.402 -8.897 1.00 . A A . 28 TYR HE2 1 1
1 423 1 1 28 TYR HH H -5.362 0.870 -9.977 1.00 . A A . 28 TYR HH 1 1
1 424 1 1 28 TYR N N -5.172 1.313 -2.523 1.00 . A A . 28 TYR N 1 1
1 425 1 1 28 TYR O O -2.987 1.959 -1.108 1.00 . A A . 28 TYR O 1 1
1 426 1 1 28 TYR OH O -5.932 0.589 -9.256 1.00 . A A . 28 TYR OH 1 1
1 427 1 1 29 CYS C C 0.123 2.212 -1.540 1.00 . A A . 29 CYS C 1 1
1 428 1 1 29 CYS CA C -0.509 0.829 -1.496 1.00 . A A . 29 CYS CA 1 1
1 429 1 1 29 CYS CB C 0.514 -0.246 -1.848 1.00 . A A . 29 CYS CB 1 1
1 430 1 1 29 CYS H H -1.556 0.244 -3.248 1.00 . A A . 29 CYS H 1 1
1 431 1 1 29 CYS HA H -0.873 0.650 -0.492 1.00 . A A . 29 CYS HA 1 1
1 432 1 1 29 CYS HB2 H 0.699 -0.218 -2.916 1.00 . A A . 29 CYS HB2 1 1
1 433 1 1 29 CYS HB3 H 1.435 -0.057 -1.317 1.00 . A A . 29 CYS HB3 1 1
1 434 1 1 29 CYS N N -1.642 0.742 -2.404 1.00 . A A . 29 CYS N 1 1
1 435 1 1 29 CYS O O 0.461 2.723 -2.609 1.00 . A A . 29 CYS O 1 1
1 436 1 1 29 CYS SG S -0.041 -1.928 -1.425 1.00 . A A . 29 CYS SG 1 1
1 437 1 1 30 GLY C C 1.402 4.425 1.083 1.00 . A A . 30 GLY C 1 1
1 438 1 1 30 GLY CA C 0.852 4.135 -0.292 1.00 . A A . 30 GLY CA 1 1
1 439 1 1 30 GLY H H -0.033 2.368 0.454 1.00 . A A . 30 GLY H 1 1
1 440 1 1 30 GLY HA2 H 1.651 4.211 -1.014 1.00 . A A . 30 GLY HA2 1 1
1 441 1 1 30 GLY HA3 H 0.092 4.868 -0.528 1.00 . A A . 30 GLY HA3 1 1
1 442 1 1 30 GLY N N 0.268 2.819 -0.373 1.00 . A A . 30 GLY N 1 1
1 443 1 1 30 GLY O O 1.595 3.469 1.855 1.00 . A A . 30 GLY O 1 1
1 444 1 1 30 GLY OXT O 1.656 5.611 1.381 1.00 . A A . 30 GLY OXT 1 1
2 445 1 1 1 PCA C C 7.191 6.300 8.629 1.00 . A A . 1 PCA C 1 1
2 446 1 1 1 PCA CA C 6.808 7.486 9.500 1.00 . A A . 1 PCA CA 1 1
2 447 1 1 1 PCA CB C 7.846 7.716 10.613 1.00 . A A . 1 PCA CB 1 1
2 448 1 1 1 PCA CD C 5.789 6.879 11.507 1.00 . A A . 1 PCA CD 1 1
2 449 1 1 1 PCA CG C 7.161 7.345 11.924 1.00 . A A . 1 PCA CG 1 1
2 450 1 1 1 PCA HA H 6.671 8.375 8.906 1.00 . A A . 1 PCA HA 1 1
2 451 1 1 1 PCA HB2 H 8.707 7.084 10.458 1.00 . A A . 1 PCA HB2 1 1
2 452 1 1 1 PCA HB3 H 8.141 8.755 10.638 1.00 . A A . 1 PCA HB3 1 1
2 453 1 1 1 PCA HG2 H 7.696 6.543 12.413 1.00 . A A . 1 PCA HG2 1 1
2 454 1 1 1 PCA HG3 H 7.083 8.209 12.566 1.00 . A A . 1 PCA HG3 1 1
2 455 1 1 1 PCA N N 5.596 7.197 10.248 1.00 . A A . 1 PCA N 1 1
2 456 1 1 1 PCA O O 8.365 6.067 8.355 1.00 . A A . 1 PCA O 1 1
2 457 1 1 1 PCA OE O 5.086 6.157 12.242 1.00 . A A . 1 PCA OE 1 1
2 458 1 1 2 ARG C C 6.912 4.735 6.021 1.00 . A A . 2 ARG C 1 1
2 459 1 1 2 ARG CA C 6.360 4.369 7.392 1.00 . A A . 2 ARG CA 1 1
2 460 1 1 2 ARG CB C 5.021 3.639 7.242 1.00 . A A . 2 ARG CB 1 1
2 461 1 1 2 ARG CD C 5.165 3.081 9.720 1.00 . A A . 2 ARG CD 1 1
2 462 1 1 2 ARG CG C 4.720 2.618 8.338 1.00 . A A . 2 ARG CG 1 1
2 463 1 1 2 ARG CZ C 7.241 3.045 11.073 1.00 . A A . 2 ARG CZ 1 1
2 464 1 1 2 ARG H H 5.274 5.795 8.490 1.00 . A A . 2 ARG H 1 1
2 465 1 1 2 ARG HA H 7.060 3.719 7.889 1.00 . A A . 2 ARG HA 1 1
2 466 1 1 2 ARG HB2 H 4.228 4.371 7.243 1.00 . A A . 2 ARG HB2 1 1
2 467 1 1 2 ARG HB3 H 5.015 3.124 6.292 1.00 . A A . 2 ARG HB3 1 1
2 468 1 1 2 ARG HD2 H 5.077 4.156 9.772 1.00 . A A . 2 ARG HD2 1 1
2 469 1 1 2 ARG HD3 H 4.523 2.630 10.462 1.00 . A A . 2 ARG HD3 1 1
2 470 1 1 2 ARG HE H 7.003 2.131 9.315 1.00 . A A . 2 ARG HE 1 1
2 471 1 1 2 ARG HG2 H 3.657 2.437 8.360 1.00 . A A . 2 ARG HG2 1 1
2 472 1 1 2 ARG HG3 H 5.232 1.701 8.098 1.00 . A A . 2 ARG HG3 1 1
2 473 1 1 2 ARG HH11 H 5.767 4.174 11.900 1.00 . A A . 2 ARG HH11 1 1
2 474 1 1 2 ARG HH12 H 7.234 4.080 12.815 1.00 . A A . 2 ARG HH12 1 1
2 475 1 1 2 ARG HH21 H 8.884 2.011 10.485 1.00 . A A . 2 ARG HH21 1 1
2 476 1 1 2 ARG HH22 H 9.029 2.851 12.004 1.00 . A A . 2 ARG HH22 1 1
2 477 1 1 2 ARG N N 6.177 5.552 8.219 1.00 . A A . 2 ARG N 1 1
2 478 1 1 2 ARG NE N 6.551 2.700 9.990 1.00 . A A . 2 ARG NE 1 1
2 479 1 1 2 ARG NH1 N 6.705 3.827 12.005 1.00 . A A . 2 ARG NH1 1 1
2 480 1 1 2 ARG NH2 N 8.483 2.603 11.207 1.00 . A A . 2 ARG NH2 1 1
2 481 1 1 2 ARG O O 6.369 5.600 5.331 1.00 . A A . 2 ARG O 1 1
2 482 1 1 3 ALA C C 7.912 3.558 3.243 1.00 . A A . 3 ALA C 1 1
2 483 1 1 3 ALA CA C 8.617 4.324 4.352 1.00 . A A . 3 ALA CA 1 1
2 484 1 1 3 ALA CB C 10.089 3.956 4.390 1.00 . A A . 3 ALA CB 1 1
2 485 1 1 3 ALA H H 8.378 3.391 6.240 1.00 . A A . 3 ALA H 1 1
2 486 1 1 3 ALA HA H 8.542 5.383 4.145 1.00 . A A . 3 ALA HA 1 1
2 487 1 1 3 ALA HB1 H 10.529 4.147 3.422 1.00 . A A . 3 ALA HB1 1 1
2 488 1 1 3 ALA HB2 H 10.192 2.908 4.632 1.00 . A A . 3 ALA HB2 1 1
2 489 1 1 3 ALA HB3 H 10.589 4.550 5.138 1.00 . A A . 3 ALA HB3 1 1
2 490 1 1 3 ALA N N 7.989 4.075 5.636 1.00 . A A . 3 ALA N 1 1
2 491 1 1 3 ALA O O 7.627 2.367 3.371 1.00 . A A . 3 ALA O 1 1
2 492 1 1 4 CYS C C 7.293 4.431 -0.255 1.00 . A A . 4 CYS C 1 1
2 493 1 1 4 CYS CA C 6.978 3.642 1.010 1.00 . A A . 4 CYS CA 1 1
2 494 1 1 4 CYS CB C 5.459 3.590 1.235 1.00 . A A . 4 CYS CB 1 1
2 495 1 1 4 CYS H H 7.904 5.188 2.108 1.00 . A A . 4 CYS H 1 1
2 496 1 1 4 CYS HA H 7.354 2.636 0.898 1.00 . A A . 4 CYS HA 1 1
2 497 1 1 4 CYS HB2 H 5.253 3.029 2.137 1.00 . A A . 4 CYS HB2 1 1
2 498 1 1 4 CYS HB3 H 5.083 4.596 1.352 1.00 . A A . 4 CYS HB3 1 1
2 499 1 1 4 CYS N N 7.644 4.246 2.151 1.00 . A A . 4 CYS N 1 1
2 500 1 1 4 CYS O O 7.249 5.666 -0.255 1.00 . A A . 4 CYS O 1 1
2 501 1 1 4 CYS SG S 4.534 2.806 -0.128 1.00 . A A . 4 CYS SG 1 1
2 502 1 1 5 PRO C C 6.723 4.920 -3.326 1.00 . A A . 5 PRO C 1 1
2 503 1 1 5 PRO CA C 7.960 4.363 -2.628 1.00 . A A . 5 PRO CA 1 1
2 504 1 1 5 PRO CB C 8.569 3.218 -3.442 1.00 . A A . 5 PRO CB 1 1
2 505 1 1 5 PRO CD C 7.724 2.257 -1.422 1.00 . A A . 5 PRO CD 1 1
2 506 1 1 5 PRO CG C 7.943 1.987 -2.886 1.00 . A A . 5 PRO CG 1 1
2 507 1 1 5 PRO HA H 8.685 5.150 -2.513 1.00 . A A . 5 PRO HA 1 1
2 508 1 1 5 PRO HB2 H 8.330 3.347 -4.487 1.00 . A A . 5 PRO HB2 1 1
2 509 1 1 5 PRO HB3 H 9.639 3.210 -3.310 1.00 . A A . 5 PRO HB3 1 1
2 510 1 1 5 PRO HD2 H 6.806 1.797 -1.089 1.00 . A A . 5 PRO HD2 1 1
2 511 1 1 5 PRO HD3 H 8.562 1.896 -0.844 1.00 . A A . 5 PRO HD3 1 1
2 512 1 1 5 PRO HG2 H 7.001 1.801 -3.378 1.00 . A A . 5 PRO HG2 1 1
2 513 1 1 5 PRO HG3 H 8.608 1.147 -3.016 1.00 . A A . 5 PRO HG3 1 1
2 514 1 1 5 PRO N N 7.632 3.730 -1.350 1.00 . A A . 5 PRO N 1 1
2 515 1 1 5 PRO O O 5.775 5.376 -2.685 1.00 . A A . 5 PRO O 1 1
2 516 1 1 6 ARG C C 5.145 4.317 -6.403 1.00 . A A . 6 ARG C 1 1
2 517 1 1 6 ARG CA C 5.603 5.376 -5.413 1.00 . A A . 6 ARG CA 1 1
2 518 1 1 6 ARG CB C 5.977 6.672 -6.136 1.00 . A A . 6 ARG CB 1 1
2 519 1 1 6 ARG CD C 5.026 8.245 -4.412 1.00 . A A . 6 ARG CD 1 1
2 520 1 1 6 ARG CG C 6.267 7.832 -5.193 1.00 . A A . 6 ARG CG 1 1
2 521 1 1 6 ARG CZ C 5.843 9.124 -2.240 1.00 . A A . 6 ARG CZ 1 1
2 522 1 1 6 ARG H H 7.504 4.505 -5.104 1.00 . A A . 6 ARG H 1 1
2 523 1 1 6 ARG HA H 4.796 5.577 -4.724 1.00 . A A . 6 ARG HA 1 1
2 524 1 1 6 ARG HB2 H 6.857 6.496 -6.736 1.00 . A A . 6 ARG HB2 1 1
2 525 1 1 6 ARG HB3 H 5.161 6.958 -6.784 1.00 . A A . 6 ARG HB3 1 1
2 526 1 1 6 ARG HD2 H 4.277 8.589 -5.110 1.00 . A A . 6 ARG HD2 1 1
2 527 1 1 6 ARG HD3 H 4.648 7.384 -3.879 1.00 . A A . 6 ARG HD3 1 1
2 528 1 1 6 ARG HE H 5.108 10.233 -3.738 1.00 . A A . 6 ARG HE 1 1
2 529 1 1 6 ARG HG2 H 7.034 7.532 -4.495 1.00 . A A . 6 ARG HG2 1 1
2 530 1 1 6 ARG HG3 H 6.614 8.675 -5.772 1.00 . A A . 6 ARG HG3 1 1
2 531 1 1 6 ARG HH11 H 5.803 7.092 -2.341 1.00 . A A . 6 ARG HH11 1 1
2 532 1 1 6 ARG HH12 H 6.453 7.750 -0.874 1.00 . A A . 6 ARG HH12 1 1
2 533 1 1 6 ARG HH21 H 5.958 11.100 -1.800 1.00 . A A . 6 ARG HH21 1 1
2 534 1 1 6 ARG HH22 H 6.538 10.032 -0.566 1.00 . A A . 6 ARG HH22 1 1
2 535 1 1 6 ARG N N 6.728 4.881 -4.640 1.00 . A A . 6 ARG N 1 1
2 536 1 1 6 ARG NE N 5.305 9.315 -3.450 1.00 . A A . 6 ARG NE 1 1
2 537 1 1 6 ARG NH1 N 6.052 7.894 -1.782 1.00 . A A . 6 ARG NH1 1 1
2 538 1 1 6 ARG NH2 N 6.136 10.169 -1.474 1.00 . A A . 6 ARG NH2 1 1
2 539 1 1 6 ARG O O 5.751 4.132 -7.457 1.00 . A A . 6 ARG O 1 1
2 540 1 1 7 ILE C C 2.031 2.451 -6.632 1.00 . A A . 7 ILE C 1 1
2 541 1 1 7 ILE CA C 3.529 2.569 -6.882 1.00 . A A . 7 ILE CA 1 1
2 542 1 1 7 ILE CB C 4.219 1.208 -6.607 1.00 . A A . 7 ILE CB 1 1
2 543 1 1 7 ILE CD1 C 4.598 -1.130 -7.563 1.00 . A A . 7 ILE CD1 1 1
2 544 1 1 7 ILE CG1 C 3.874 0.195 -7.706 1.00 . A A . 7 ILE CG1 1 1
2 545 1 1 7 ILE CG2 C 3.815 0.670 -5.239 1.00 . A A . 7 ILE CG2 1 1
2 546 1 1 7 ILE H H 3.648 3.813 -5.185 1.00 . A A . 7 ILE H 1 1
2 547 1 1 7 ILE HA H 3.697 2.840 -7.914 1.00 . A A . 7 ILE HA 1 1
2 548 1 1 7 ILE HB H 5.284 1.369 -6.600 1.00 . A A . 7 ILE HB 1 1
2 549 1 1 7 ILE HD11 H 4.703 -1.372 -6.517 1.00 . A A . 7 ILE HD11 1 1
2 550 1 1 7 ILE HD12 H 5.575 -1.056 -8.017 1.00 . A A . 7 ILE HD12 1 1
2 551 1 1 7 ILE HD13 H 4.029 -1.904 -8.056 1.00 . A A . 7 ILE HD13 1 1
2 552 1 1 7 ILE HG12 H 2.813 -0.005 -7.681 1.00 . A A . 7 ILE HG12 1 1
2 553 1 1 7 ILE HG13 H 4.134 0.614 -8.667 1.00 . A A . 7 ILE HG13 1 1
2 554 1 1 7 ILE HG21 H 4.282 -0.289 -5.077 1.00 . A A . 7 ILE HG21 1 1
2 555 1 1 7 ILE HG22 H 2.740 0.560 -5.200 1.00 . A A . 7 ILE HG22 1 1
2 556 1 1 7 ILE HG23 H 4.134 1.361 -4.473 1.00 . A A . 7 ILE HG23 1 1
2 557 1 1 7 ILE N N 4.079 3.620 -6.045 1.00 . A A . 7 ILE N 1 1
2 558 1 1 7 ILE O O 1.542 2.826 -5.567 1.00 . A A . 7 ILE O 1 1
2 559 1 1 8 LEU C C -0.510 0.307 -7.571 1.00 . A A . 8 LEU C 1 1
2 560 1 1 8 LEU CA C -0.128 1.775 -7.467 1.00 . A A . 8 LEU CA 1 1
2 561 1 1 8 LEU CB C -0.869 2.599 -8.520 1.00 . A A . 8 LEU CB 1 1
2 562 1 1 8 LEU CD1 C -1.334 4.849 -9.527 1.00 . A A . 8 LEU CD1 1 1
2 563 1 1 8 LEU CD2 C -1.603 4.512 -7.068 1.00 . A A . 8 LEU CD2 1 1
2 564 1 1 8 LEU CG C -0.813 4.112 -8.304 1.00 . A A . 8 LEU CG 1 1
2 565 1 1 8 LEU H H 1.744 1.652 -8.432 1.00 . A A . 8 LEU H 1 1
2 566 1 1 8 LEU HA H -0.406 2.133 -6.486 1.00 . A A . 8 LEU HA 1 1
2 567 1 1 8 LEU HB2 H -0.441 2.377 -9.488 1.00 . A A . 8 LEU HB2 1 1
2 568 1 1 8 LEU HB3 H -1.903 2.297 -8.524 1.00 . A A . 8 LEU HB3 1 1
2 569 1 1 8 LEU HD11 H -1.427 5.901 -9.298 1.00 . A A . 8 LEU HD11 1 1
2 570 1 1 8 LEU HD12 H -2.301 4.452 -9.801 1.00 . A A . 8 LEU HD12 1 1
2 571 1 1 8 LEU HD13 H -0.644 4.717 -10.346 1.00 . A A . 8 LEU HD13 1 1
2 572 1 1 8 LEU HD21 H -2.645 4.260 -7.210 1.00 . A A . 8 LEU HD21 1 1
2 573 1 1 8 LEU HD22 H -1.508 5.576 -6.910 1.00 . A A . 8 LEU HD22 1 1
2 574 1 1 8 LEU HD23 H -1.220 3.983 -6.208 1.00 . A A . 8 LEU HD23 1 1
2 575 1 1 8 LEU HG H 0.208 4.398 -8.146 1.00 . A A . 8 LEU HG 1 1
2 576 1 1 8 LEU N N 1.305 1.936 -7.605 1.00 . A A . 8 LEU N 1 1
2 577 1 1 8 LEU O O -0.460 -0.287 -8.645 1.00 . A A . 8 LEU O 1 1
2 578 1 1 9 LYS C C -2.418 -1.826 -5.385 1.00 . A A . 9 LYS C 1 1
2 579 1 1 9 LYS CA C -1.280 -1.661 -6.382 1.00 . A A . 9 LYS CA 1 1
2 580 1 1 9 LYS CB C -0.071 -2.530 -5.982 1.00 . A A . 9 LYS CB 1 1
2 581 1 1 9 LYS CD C -0.599 -4.401 -4.380 1.00 . A A . 9 LYS CD 1 1
2 582 1 1 9 LYS CE C -0.989 -5.864 -4.237 1.00 . A A . 9 LYS CE 1 1
2 583 1 1 9 LYS CG C -0.380 -4.016 -5.836 1.00 . A A . 9 LYS CG 1 1
2 584 1 1 9 LYS H H -0.899 0.266 -5.618 1.00 . A A . 9 LYS H 1 1
2 585 1 1 9 LYS HA H -1.623 -1.957 -7.362 1.00 . A A . 9 LYS HA 1 1
2 586 1 1 9 LYS HB2 H 0.695 -2.420 -6.734 1.00 . A A . 9 LYS HB2 1 1
2 587 1 1 9 LYS HB3 H 0.316 -2.171 -5.038 1.00 . A A . 9 LYS HB3 1 1
2 588 1 1 9 LYS HD2 H 0.314 -4.228 -3.833 1.00 . A A . 9 LYS HD2 1 1
2 589 1 1 9 LYS HD3 H -1.388 -3.785 -3.972 1.00 . A A . 9 LYS HD3 1 1
2 590 1 1 9 LYS HE2 H -1.906 -6.030 -4.782 1.00 . A A . 9 LYS HE2 1 1
2 591 1 1 9 LYS HE3 H -0.204 -6.478 -4.652 1.00 . A A . 9 LYS HE3 1 1
2 592 1 1 9 LYS HG2 H -1.273 -4.244 -6.397 1.00 . A A . 9 LYS HG2 1 1
2 593 1 1 9 LYS HG3 H 0.449 -4.584 -6.229 1.00 . A A . 9 LYS HG3 1 1
2 594 1 1 9 LYS HZ1 H -1.087 -7.272 -2.692 1.00 . A A . 9 LYS HZ1 1 1
2 595 1 1 9 LYS HZ2 H -2.168 -5.985 -2.521 1.00 . A A . 9 LYS HZ2 1 1
2 596 1 1 9 LYS HZ3 H -0.522 -5.756 -2.203 1.00 . A A . 9 LYS HZ3 1 1
2 597 1 1 9 LYS N N -0.887 -0.267 -6.442 1.00 . A A . 9 LYS N 1 1
2 598 1 1 9 LYS NZ N -1.205 -6.242 -2.819 1.00 . A A . 9 LYS NZ 1 1
2 599 1 1 9 LYS O O -2.304 -1.392 -4.242 1.00 . A A . 9 LYS O 1 1
2 600 1 1 10 LYS C C -4.321 -3.611 -3.835 1.00 . A A . 10 LYS C 1 1
2 601 1 1 10 LYS CA C -4.670 -2.654 -4.963 1.00 . A A . 10 LYS CA 1 1
2 602 1 1 10 LYS CB C -5.860 -3.175 -5.769 1.00 . A A . 10 LYS CB 1 1
2 603 1 1 10 LYS CD C -7.700 -2.599 -7.397 1.00 . A A . 10 LYS CD 1 1
2 604 1 1 10 LYS CE C -8.393 -1.457 -8.117 1.00 . A A . 10 LYS CE 1 1
2 605 1 1 10 LYS CG C -6.572 -2.074 -6.529 1.00 . A A . 10 LYS CG 1 1
2 606 1 1 10 LYS H H -3.543 -2.752 -6.754 1.00 . A A . 10 LYS H 1 1
2 607 1 1 10 LYS HA H -4.937 -1.697 -4.535 1.00 . A A . 10 LYS HA 1 1
2 608 1 1 10 LYS HB2 H -5.511 -3.913 -6.478 1.00 . A A . 10 LYS HB2 1 1
2 609 1 1 10 LYS HB3 H -6.568 -3.638 -5.095 1.00 . A A . 10 LYS HB3 1 1
2 610 1 1 10 LYS HD2 H -7.296 -3.285 -8.127 1.00 . A A . 10 LYS HD2 1 1
2 611 1 1 10 LYS HD3 H -8.418 -3.111 -6.773 1.00 . A A . 10 LYS HD3 1 1
2 612 1 1 10 LYS HE2 H -8.830 -0.799 -7.381 1.00 . A A . 10 LYS HE2 1 1
2 613 1 1 10 LYS HE3 H -7.658 -0.913 -8.692 1.00 . A A . 10 LYS HE3 1 1
2 614 1 1 10 LYS HG2 H -6.984 -1.374 -5.818 1.00 . A A . 10 LYS HG2 1 1
2 615 1 1 10 LYS HG3 H -5.856 -1.564 -7.158 1.00 . A A . 10 LYS HG3 1 1
2 616 1 1 10 LYS HZ1 H -10.395 -1.633 -8.680 1.00 . A A . 10 LYS HZ1 1 1
2 617 1 1 10 LYS HZ2 H -9.448 -2.975 -9.086 1.00 . A A . 10 LYS HZ2 1 1
2 618 1 1 10 LYS HZ3 H -9.322 -1.547 -9.982 1.00 . A A . 10 LYS HZ3 1 1
2 619 1 1 10 LYS N N -3.513 -2.439 -5.828 1.00 . A A . 10 LYS N 1 1
2 620 1 1 10 LYS NZ N -9.465 -1.938 -9.030 1.00 . A A . 10 LYS NZ 1 1
2 621 1 1 10 LYS O O -3.795 -4.700 -4.066 1.00 . A A . 10 LYS O 1 1
2 622 1 1 11 CYS C C -5.512 -4.463 -0.714 1.00 . A A . 11 CYS C 1 1
2 623 1 1 11 CYS CA C -4.267 -3.976 -1.444 1.00 . A A . 11 CYS CA 1 1
2 624 1 1 11 CYS CB C -3.409 -3.151 -0.490 1.00 . A A . 11 CYS CB 1 1
2 625 1 1 11 CYS H H -4.988 -2.291 -2.497 1.00 . A A . 11 CYS H 1 1
2 626 1 1 11 CYS HA H -3.695 -4.832 -1.771 1.00 . A A . 11 CYS HA 1 1
2 627 1 1 11 CYS HB2 H -3.404 -3.624 0.479 1.00 . A A . 11 CYS HB2 1 1
2 628 1 1 11 CYS HB3 H -2.399 -3.108 -0.870 1.00 . A A . 11 CYS HB3 1 1
2 629 1 1 11 CYS N N -4.586 -3.183 -2.617 1.00 . A A . 11 CYS N 1 1
2 630 1 1 11 CYS O O -6.526 -3.770 -0.643 1.00 . A A . 11 CYS O 1 1
2 631 1 1 11 CYS SG S -3.992 -1.436 -0.270 1.00 . A A . 11 CYS SG 1 1
2 632 1 1 12 ARG C C -6.246 -6.061 2.091 1.00 . A A . 12 ARG C 1 1
2 633 1 1 12 ARG CA C -6.506 -6.248 0.601 1.00 . A A . 12 ARG CA 1 1
2 634 1 1 12 ARG CB C -6.641 -7.734 0.276 1.00 . A A . 12 ARG CB 1 1
2 635 1 1 12 ARG CD C -8.257 -7.445 -1.620 1.00 . A A . 12 ARG CD 1 1
2 636 1 1 12 ARG CG C -6.910 -8.004 -1.191 1.00 . A A . 12 ARG CG 1 1
2 637 1 1 12 ARG CZ C -9.749 -7.507 -3.585 1.00 . A A . 12 ARG CZ 1 1
2 638 1 1 12 ARG H H -4.568 -6.163 -0.249 1.00 . A A . 12 ARG H 1 1
2 639 1 1 12 ARG HA H -7.420 -5.736 0.334 1.00 . A A . 12 ARG HA 1 1
2 640 1 1 12 ARG HB2 H -5.725 -8.237 0.553 1.00 . A A . 12 ARG HB2 1 1
2 641 1 1 12 ARG HB3 H -7.456 -8.147 0.853 1.00 . A A . 12 ARG HB3 1 1
2 642 1 1 12 ARG HD2 H -9.019 -7.828 -0.957 1.00 . A A . 12 ARG HD2 1 1
2 643 1 1 12 ARG HD3 H -8.225 -6.368 -1.545 1.00 . A A . 12 ARG HD3 1 1
2 644 1 1 12 ARG HE H -7.924 -8.326 -3.498 1.00 . A A . 12 ARG HE 1 1
2 645 1 1 12 ARG HG2 H -6.132 -7.534 -1.774 1.00 . A A . 12 ARG HG2 1 1
2 646 1 1 12 ARG HG3 H -6.898 -9.070 -1.360 1.00 . A A . 12 ARG HG3 1 1
2 647 1 1 12 ARG HH11 H -10.488 -6.496 -1.989 1.00 . A A . 12 ARG HH11 1 1
2 648 1 1 12 ARG HH12 H -11.536 -6.568 -3.366 1.00 . A A . 12 ARG HH12 1 1
2 649 1 1 12 ARG HH21 H -9.293 -8.431 -5.333 1.00 . A A . 12 ARG HH21 1 1
2 650 1 1 12 ARG HH22 H -10.854 -7.679 -5.279 1.00 . A A . 12 ARG HH22 1 1
2 651 1 1 12 ARG N N -5.414 -5.660 -0.157 1.00 . A A . 12 ARG N 1 1
2 652 1 1 12 ARG NE N -8.595 -7.815 -2.994 1.00 . A A . 12 ARG NE 1 1
2 653 1 1 12 ARG NH1 N -10.665 -6.799 -2.928 1.00 . A A . 12 ARG NH1 1 1
2 654 1 1 12 ARG NH2 N -9.985 -7.902 -4.833 1.00 . A A . 12 ARG NH2 1 1
2 655 1 1 12 ARG O O -7.045 -6.466 2.933 1.00 . A A . 12 ARG O 1 1
2 656 1 1 13 ARG C C -3.298 -4.511 3.729 1.00 . A A . 13 ARG C 1 1
2 657 1 1 13 ARG CA C -4.664 -5.178 3.754 1.00 . A A . 13 ARG CA 1 1
2 658 1 1 13 ARG CB C -4.581 -6.462 4.588 1.00 . A A . 13 ARG CB 1 1
2 659 1 1 13 ARG CD C -3.780 -8.843 4.756 1.00 . A A . 13 ARG CD 1 1
2 660 1 1 13 ARG CG C -3.680 -7.533 3.990 1.00 . A A . 13 ARG CG 1 1
2 661 1 1 13 ARG CZ C -5.518 -10.047 3.457 1.00 . A A . 13 ARG CZ 1 1
2 662 1 1 13 ARG H H -4.525 -5.160 1.648 1.00 . A A . 13 ARG H 1 1
2 663 1 1 13 ARG HA H -5.376 -4.503 4.208 1.00 . A A . 13 ARG HA 1 1
2 664 1 1 13 ARG HB2 H -4.195 -6.211 5.564 1.00 . A A . 13 ARG HB2 1 1
2 665 1 1 13 ARG HB3 H -5.571 -6.870 4.697 1.00 . A A . 13 ARG HB3 1 1
2 666 1 1 13 ARG HD2 H -3.016 -9.516 4.396 1.00 . A A . 13 ARG HD2 1 1
2 667 1 1 13 ARG HD3 H -3.617 -8.646 5.805 1.00 . A A . 13 ARG HD3 1 1
2 668 1 1 13 ARG HE H -5.691 -9.474 5.372 1.00 . A A . 13 ARG HE 1 1
2 669 1 1 13 ARG HG2 H -3.970 -7.705 2.964 1.00 . A A . 13 ARG HG2 1 1
2 670 1 1 13 ARG HG3 H -2.655 -7.187 4.021 1.00 . A A . 13 ARG HG3 1 1
2 671 1 1 13 ARG HH11 H -3.797 -9.718 2.431 1.00 . A A . 13 ARG HH11 1 1
2 672 1 1 13 ARG HH12 H -5.042 -10.526 1.542 1.00 . A A . 13 ARG HH12 1 1
2 673 1 1 13 ARG HH21 H -7.341 -10.543 4.199 1.00 . A A . 13 ARG HH21 1 1
2 674 1 1 13 ARG HH22 H -7.064 -10.998 2.551 1.00 . A A . 13 ARG HH22 1 1
2 675 1 1 13 ARG N N -5.102 -5.448 2.386 1.00 . A A . 13 ARG N 1 1
2 676 1 1 13 ARG NE N -5.091 -9.481 4.593 1.00 . A A . 13 ARG NE 1 1
2 677 1 1 13 ARG NH1 N -4.723 -10.101 2.390 1.00 . A A . 13 ARG NH1 1 1
2 678 1 1 13 ARG NH2 N -6.740 -10.571 3.396 1.00 . A A . 13 ARG NH2 1 1
2 679 1 1 13 ARG O O -2.614 -4.541 2.710 1.00 . A A . 13 ARG O 1 1
2 680 1 1 14 ASP C C -0.480 -4.228 4.714 1.00 . A A . 14 ASP C 1 1
2 681 1 1 14 ASP CA C -1.618 -3.244 4.948 1.00 . A A . 14 ASP CA 1 1
2 682 1 1 14 ASP CB C -1.465 -2.582 6.315 1.00 . A A . 14 ASP CB 1 1
2 683 1 1 14 ASP CG C -2.619 -1.658 6.629 1.00 . A A . 14 ASP CG 1 1
2 684 1 1 14 ASP H H -3.511 -3.926 5.624 1.00 . A A . 14 ASP H 1 1
2 685 1 1 14 ASP HA H -1.581 -2.483 4.183 1.00 . A A . 14 ASP HA 1 1
2 686 1 1 14 ASP HB2 H -1.420 -3.347 7.076 1.00 . A A . 14 ASP HB2 1 1
2 687 1 1 14 ASP HB3 H -0.551 -2.006 6.331 1.00 . A A . 14 ASP HB3 1 1
2 688 1 1 14 ASP N N -2.910 -3.920 4.843 1.00 . A A . 14 ASP N 1 1
2 689 1 1 14 ASP O O 0.496 -3.916 4.041 1.00 . A A . 14 ASP O 1 1
2 690 1 1 14 ASP OD1 O -3.740 -2.170 6.846 1.00 . A A . 14 ASP OD1 1 1
2 691 1 1 14 ASP OD2 O -2.414 -0.431 6.628 1.00 . A A . 14 ASP OD2 1 1
2 692 1 1 15 SER C C 0.478 -6.930 3.646 1.00 . A A . 15 SER C 1 1
2 693 1 1 15 SER CA C 0.380 -6.479 5.106 1.00 . A A . 15 SER CA 1 1
2 694 1 1 15 SER CB C 0.017 -7.669 5.994 1.00 . A A . 15 SER CB 1 1
2 695 1 1 15 SER H H -1.432 -5.620 5.781 1.00 . A A . 15 SER H 1 1
2 696 1 1 15 SER HA H 1.334 -6.081 5.418 1.00 . A A . 15 SER HA 1 1
2 697 1 1 15 SER HB2 H -0.784 -8.228 5.533 1.00 . A A . 15 SER HB2 1 1
2 698 1 1 15 SER HB3 H 0.881 -8.306 6.112 1.00 . A A . 15 SER HB3 1 1
2 699 1 1 15 SER HG H 0.302 -6.729 7.690 1.00 . A A . 15 SER HG 1 1
2 700 1 1 15 SER N N -0.625 -5.430 5.262 1.00 . A A . 15 SER N 1 1
2 701 1 1 15 SER O O 1.414 -7.625 3.259 1.00 . A A . 15 SER O 1 1
2 702 1 1 15 SER OG O -0.407 -7.228 7.273 1.00 . A A . 15 SER OG 1 1
2 703 1 1 16 ASP C C 0.265 -5.838 0.624 1.00 . A A . 16 ASP C 1 1
2 704 1 1 16 ASP CA C -0.549 -6.861 1.425 1.00 . A A . 16 ASP CA 1 1
2 705 1 1 16 ASP CB C -2.012 -6.859 0.974 1.00 . A A . 16 ASP CB 1 1
2 706 1 1 16 ASP CG C -2.247 -7.457 -0.396 1.00 . A A . 16 ASP CG 1 1
2 707 1 1 16 ASP H H -1.217 -5.958 3.219 1.00 . A A . 16 ASP H 1 1
2 708 1 1 16 ASP HA H -0.129 -7.844 1.291 1.00 . A A . 16 ASP HA 1 1
2 709 1 1 16 ASP HB2 H -2.594 -7.419 1.686 1.00 . A A . 16 ASP HB2 1 1
2 710 1 1 16 ASP HB3 H -2.363 -5.836 0.963 1.00 . A A . 16 ASP HB3 1 1
2 711 1 1 16 ASP N N -0.501 -6.522 2.845 1.00 . A A . 16 ASP N 1 1
2 712 1 1 16 ASP O O 0.310 -5.859 -0.608 1.00 . A A . 16 ASP O 1 1
2 713 1 1 16 ASP OD1 O -1.356 -8.146 -0.925 1.00 . A A . 16 ASP OD1 1 1
2 714 1 1 16 ASP OD2 O -3.344 -7.232 -0.947 1.00 . A A . 16 ASP OD2 1 1
2 715 1 1 17 CYS C C 3.188 -4.093 1.058 1.00 . A A . 17 CYS C 1 1
2 716 1 1 17 CYS CA C 1.708 -3.885 0.744 1.00 . A A . 17 CYS CA 1 1
2 717 1 1 17 CYS CB C 1.224 -2.521 1.233 1.00 . A A . 17 CYS CB 1 1
2 718 1 1 17 CYS H H 0.816 -4.961 2.324 1.00 . A A . 17 CYS H 1 1
2 719 1 1 17 CYS HA H 1.571 -3.940 -0.327 1.00 . A A . 17 CYS HA 1 1
2 720 1 1 17 CYS HB2 H 1.163 -2.533 2.311 1.00 . A A . 17 CYS HB2 1 1
2 721 1 1 17 CYS HB3 H 1.922 -1.755 0.924 1.00 . A A . 17 CYS HB3 1 1
2 722 1 1 17 CYS N N 0.900 -4.932 1.346 1.00 . A A . 17 CYS N 1 1
2 723 1 1 17 CYS O O 3.548 -4.472 2.169 1.00 . A A . 17 CYS O 1 1
2 724 1 1 17 CYS SG S -0.417 -2.073 0.587 1.00 . A A . 17 CYS SG 1 1
2 725 1 1 18 PRO C C 6.149 -3.059 1.185 1.00 . A A . 18 PRO C 1 1
2 726 1 1 18 PRO CA C 5.511 -4.054 0.216 1.00 . A A . 18 PRO CA 1 1
2 727 1 1 18 PRO CB C 6.056 -3.843 -1.199 1.00 . A A . 18 PRO CB 1 1
2 728 1 1 18 PRO CD C 3.705 -3.444 -1.307 1.00 . A A . 18 PRO CD 1 1
2 729 1 1 18 PRO CG C 5.023 -3.021 -1.889 1.00 . A A . 18 PRO CG 1 1
2 730 1 1 18 PRO HA H 5.743 -5.057 0.542 1.00 . A A . 18 PRO HA 1 1
2 731 1 1 18 PRO HB2 H 7.005 -3.329 -1.146 1.00 . A A . 18 PRO HB2 1 1
2 732 1 1 18 PRO HB3 H 6.186 -4.799 -1.683 1.00 . A A . 18 PRO HB3 1 1
2 733 1 1 18 PRO HD2 H 3.014 -2.612 -1.289 1.00 . A A . 18 PRO HD2 1 1
2 734 1 1 18 PRO HD3 H 3.290 -4.265 -1.871 1.00 . A A . 18 PRO HD3 1 1
2 735 1 1 18 PRO HG2 H 5.199 -1.972 -1.697 1.00 . A A . 18 PRO HG2 1 1
2 736 1 1 18 PRO HG3 H 5.045 -3.217 -2.951 1.00 . A A . 18 PRO HG3 1 1
2 737 1 1 18 PRO N N 4.062 -3.871 0.060 1.00 . A A . 18 PRO N 1 1
2 738 1 1 18 PRO O O 5.734 -1.901 1.272 1.00 . A A . 18 PRO O 1 1
2 739 1 1 19 GLY C C 6.934 -2.152 3.931 1.00 . A A . 19 GLY C 1 1
2 740 1 1 19 GLY CA C 7.858 -2.676 2.858 1.00 . A A . 19 GLY CA 1 1
2 741 1 1 19 GLY H H 7.444 -4.452 1.788 1.00 . A A . 19 GLY H 1 1
2 742 1 1 19 GLY HA2 H 8.647 -3.248 3.322 1.00 . A A . 19 GLY HA2 1 1
2 743 1 1 19 GLY HA3 H 8.293 -1.841 2.330 1.00 . A A . 19 GLY HA3 1 1
2 744 1 1 19 GLY N N 7.164 -3.523 1.905 1.00 . A A . 19 GLY N 1 1
2 745 1 1 19 GLY O O 6.173 -2.912 4.525 1.00 . A A . 19 GLY O 1 1
2 746 1 1 20 GLU C C 4.945 0.451 4.501 1.00 . A A . 20 GLU C 1 1
2 747 1 1 20 GLU CA C 6.132 -0.234 5.166 1.00 . A A . 20 GLU CA 1 1
2 748 1 1 20 GLU CB C 6.902 0.784 6.004 1.00 . A A . 20 GLU CB 1 1
2 749 1 1 20 GLU CD C 8.569 1.216 7.828 1.00 . A A . 20 GLU CD 1 1
2 750 1 1 20 GLU CG C 7.996 0.192 6.871 1.00 . A A . 20 GLU CG 1 1
2 751 1 1 20 GLU H H 7.603 -0.288 3.656 1.00 . A A . 20 GLU H 1 1
2 752 1 1 20 GLU HA H 5.763 -1.016 5.815 1.00 . A A . 20 GLU HA 1 1
2 753 1 1 20 GLU HB2 H 7.356 1.505 5.339 1.00 . A A . 20 GLU HB2 1 1
2 754 1 1 20 GLU HB3 H 6.204 1.298 6.649 1.00 . A A . 20 GLU HB3 1 1
2 755 1 1 20 GLU HG2 H 7.586 -0.628 7.444 1.00 . A A . 20 GLU HG2 1 1
2 756 1 1 20 GLU HG3 H 8.789 -0.172 6.236 1.00 . A A . 20 GLU HG3 1 1
2 757 1 1 20 GLU N N 6.988 -0.850 4.170 1.00 . A A . 20 GLU N 1 1
2 758 1 1 20 GLU O O 4.300 1.306 5.107 1.00 . A A . 20 GLU O 1 1
2 759 1 1 20 GLU OE1 O 9.024 2.276 7.359 1.00 . A A . 20 GLU OE1 1 1
2 760 1 1 20 GLU OE2 O 8.535 0.979 9.055 1.00 . A A . 20 GLU OE2 1 1
2 761 1 1 21 CYS C C 2.227 0.265 3.237 1.00 . A A . 21 CYS C 1 1
2 762 1 1 21 CYS CA C 3.524 0.656 2.548 1.00 . A A . 21 CYS CA 1 1
2 763 1 1 21 CYS CB C 3.505 0.219 1.083 1.00 . A A . 21 CYS CB 1 1
2 764 1 1 21 CYS H H 5.192 -0.627 2.823 1.00 . A A . 21 CYS H 1 1
2 765 1 1 21 CYS HA H 3.631 1.730 2.594 1.00 . A A . 21 CYS HA 1 1
2 766 1 1 21 CYS HB2 H 3.514 -0.859 1.037 1.00 . A A . 21 CYS HB2 1 1
2 767 1 1 21 CYS HB3 H 2.599 0.585 0.620 1.00 . A A . 21 CYS HB3 1 1
2 768 1 1 21 CYS N N 4.651 0.069 3.260 1.00 . A A . 21 CYS N 1 1
2 769 1 1 21 CYS O O 2.084 -0.861 3.718 1.00 . A A . 21 CYS O 1 1
2 770 1 1 21 CYS SG S 4.915 0.824 0.098 1.00 . A A . 21 CYS SG 1 1
2 771 1 1 22 ILE C C -1.108 0.983 2.937 1.00 . A A . 22 ILE C 1 1
2 772 1 1 22 ILE CA C 0.024 0.950 3.947 1.00 . A A . 22 ILE CA 1 1
2 773 1 1 22 ILE CB C -0.254 1.972 5.069 1.00 . A A . 22 ILE CB 1 1
2 774 1 1 22 ILE CD1 C -0.464 4.470 5.558 1.00 . A A . 22 ILE CD1 1 1
2 775 1 1 22 ILE CG1 C -0.125 3.405 4.538 1.00 . A A . 22 ILE CG1 1 1
2 776 1 1 22 ILE CG2 C 0.694 1.742 6.239 1.00 . A A . 22 ILE CG2 1 1
2 777 1 1 22 ILE H H 1.475 2.079 2.898 1.00 . A A . 22 ILE H 1 1
2 778 1 1 22 ILE HA H 0.063 -0.035 4.391 1.00 . A A . 22 ILE HA 1 1
2 779 1 1 22 ILE HB H -1.263 1.818 5.422 1.00 . A A . 22 ILE HB 1 1
2 780 1 1 22 ILE HD11 H -1.053 4.036 6.352 1.00 . A A . 22 ILE HD11 1 1
2 781 1 1 22 ILE HD12 H -1.029 5.259 5.082 1.00 . A A . 22 ILE HD12 1 1
2 782 1 1 22 ILE HD13 H 0.447 4.880 5.969 1.00 . A A . 22 ILE HD13 1 1
2 783 1 1 22 ILE HG12 H 0.893 3.570 4.211 1.00 . A A . 22 ILE HG12 1 1
2 784 1 1 22 ILE HG13 H -0.790 3.528 3.695 1.00 . A A . 22 ILE HG13 1 1
2 785 1 1 22 ILE HG21 H 0.704 2.618 6.872 1.00 . A A . 22 ILE HG21 1 1
2 786 1 1 22 ILE HG22 H 1.689 1.556 5.865 1.00 . A A . 22 ILE HG22 1 1
2 787 1 1 22 ILE HG23 H 0.358 0.889 6.811 1.00 . A A . 22 ILE HG23 1 1
2 788 1 1 22 ILE N N 1.298 1.193 3.299 1.00 . A A . 22 ILE N 1 1
2 789 1 1 22 ILE O O -0.996 1.609 1.877 1.00 . A A . 22 ILE O 1 1
2 790 1 1 23 CYS C C -4.125 1.583 2.533 1.00 . A A . 23 CYS C 1 1
2 791 1 1 23 CYS CA C -3.349 0.277 2.384 1.00 . A A . 23 CYS CA 1 1
2 792 1 1 23 CYS CB C -4.229 -0.935 2.714 1.00 . A A . 23 CYS CB 1 1
2 793 1 1 23 CYS H H -2.234 -0.160 4.125 1.00 . A A . 23 CYS H 1 1
2 794 1 1 23 CYS HA H -2.991 0.193 1.367 1.00 . A A . 23 CYS HA 1 1
2 795 1 1 23 CYS HB2 H -3.597 -1.754 3.018 1.00 . A A . 23 CYS HB2 1 1
2 796 1 1 23 CYS HB3 H -4.892 -0.680 3.526 1.00 . A A . 23 CYS HB3 1 1
2 797 1 1 23 CYS N N -2.198 0.312 3.264 1.00 . A A . 23 CYS N 1 1
2 798 1 1 23 CYS O O -4.866 1.775 3.498 1.00 . A A . 23 CYS O 1 1
2 799 1 1 23 CYS SG S -5.252 -1.516 1.322 1.00 . A A . 23 CYS SG 1 1
2 800 1 1 24 LYS C C -6.071 3.697 1.347 1.00 . A A . 24 LYS C 1 1
2 801 1 1 24 LYS CA C -4.571 3.802 1.639 1.00 . A A . 24 LYS CA 1 1
2 802 1 1 24 LYS CB C -3.871 4.798 0.703 1.00 . A A . 24 LYS CB 1 1
2 803 1 1 24 LYS CD C -3.090 5.390 -1.628 1.00 . A A . 24 LYS CD 1 1
2 804 1 1 24 LYS CE C -1.604 5.448 -1.299 1.00 . A A . 24 LYS CE 1 1
2 805 1 1 24 LYS CG C -3.851 4.391 -0.758 1.00 . A A . 24 LYS CG 1 1
2 806 1 1 24 LYS H H -3.293 2.297 0.858 1.00 . A A . 24 LYS H 1 1
2 807 1 1 24 LYS HA H -4.463 4.164 2.652 1.00 . A A . 24 LYS HA 1 1
2 808 1 1 24 LYS HB2 H -4.364 5.750 0.776 1.00 . A A . 24 LYS HB2 1 1
2 809 1 1 24 LYS HB3 H -2.848 4.914 1.030 1.00 . A A . 24 LYS HB3 1 1
2 810 1 1 24 LYS HD2 H -3.202 5.104 -2.663 1.00 . A A . 24 LYS HD2 1 1
2 811 1 1 24 LYS HD3 H -3.518 6.372 -1.480 1.00 . A A . 24 LYS HD3 1 1
2 812 1 1 24 LYS HE2 H -1.261 4.448 -1.075 1.00 . A A . 24 LYS HE2 1 1
2 813 1 1 24 LYS HE3 H -1.073 5.821 -2.163 1.00 . A A . 24 LYS HE3 1 1
2 814 1 1 24 LYS HG2 H -3.376 3.425 -0.842 1.00 . A A . 24 LYS HG2 1 1
2 815 1 1 24 LYS HG3 H -4.869 4.322 -1.112 1.00 . A A . 24 LYS HG3 1 1
2 816 1 1 24 LYS HZ1 H -0.915 7.230 -0.456 1.00 . A A . 24 LYS HZ1 1 1
2 817 1 1 24 LYS HZ2 H -0.603 5.863 0.496 1.00 . A A . 24 LYS HZ2 1 1
2 818 1 1 24 LYS HZ3 H -2.168 6.507 0.412 1.00 . A A . 24 LYS HZ3 1 1
2 819 1 1 24 LYS N N -3.919 2.499 1.591 1.00 . A A . 24 LYS N 1 1
2 820 1 1 24 LYS NZ N -1.307 6.325 -0.133 1.00 . A A . 24 LYS NZ 1 1
2 821 1 1 24 LYS O O -6.565 2.646 0.945 1.00 . A A . 24 LYS O 1 1
2 822 1 1 25 GLY C C -8.744 4.320 0.098 1.00 . A A . 25 GLY C 1 1
2 823 1 1 25 GLY CA C -8.230 4.856 1.420 1.00 . A A . 25 GLY CA 1 1
2 824 1 1 25 GLY H H -6.318 5.583 1.933 1.00 . A A . 25 GLY H 1 1
2 825 1 1 25 GLY HA2 H -8.690 4.288 2.215 1.00 . A A . 25 GLY HA2 1 1
2 826 1 1 25 GLY HA3 H -8.540 5.886 1.516 1.00 . A A . 25 GLY HA3 1 1
2 827 1 1 25 GLY N N -6.783 4.798 1.595 1.00 . A A . 25 GLY N 1 1
2 828 1 1 25 GLY O O -9.776 3.658 0.060 1.00 . A A . 25 GLY O 1 1
2 829 1 1 26 ASN C C -8.082 2.695 -2.577 1.00 . A A . 26 ASN C 1 1
2 830 1 1 26 ASN CA C -8.483 4.149 -2.311 1.00 . A A . 26 ASN CA 1 1
2 831 1 1 26 ASN CB C -7.938 5.056 -3.420 1.00 . A A . 26 ASN CB 1 1
2 832 1 1 26 ASN CG C -6.436 5.201 -3.370 1.00 . A A . 26 ASN CG 1 1
2 833 1 1 26 ASN H H -7.232 5.155 -0.905 1.00 . A A . 26 ASN H 1 1
2 834 1 1 26 ASN HA H -9.561 4.208 -2.325 1.00 . A A . 26 ASN HA 1 1
2 835 1 1 26 ASN HB2 H -8.206 4.640 -4.379 1.00 . A A . 26 ASN HB2 1 1
2 836 1 1 26 ASN HB3 H -8.380 6.035 -3.324 1.00 . A A . 26 ASN HB3 1 1
2 837 1 1 26 ASN HD21 H -6.249 4.087 -4.997 1.00 . A A . 26 ASN HD21 1 1
2 838 1 1 26 ASN HD22 H -4.770 4.655 -4.305 1.00 . A A . 26 ASN HD22 1 1
2 839 1 1 26 ASN N N -8.046 4.612 -0.990 1.00 . A A . 26 ASN N 1 1
2 840 1 1 26 ASN ND2 N -5.750 4.591 -4.321 1.00 . A A . 26 ASN ND2 1 1
2 841 1 1 26 ASN O O -8.083 2.249 -3.724 1.00 . A A . 26 ASN O 1 1
2 842 1 1 26 ASN OD1 O -5.897 5.849 -2.475 1.00 . A A . 26 ASN OD1 1 1
2 843 1 1 27 GLY C C -6.127 0.328 -2.417 1.00 . A A . 27 GLY C 1 1
2 844 1 1 27 GLY CA C -7.408 0.560 -1.638 1.00 . A A . 27 GLY CA 1 1
2 845 1 1 27 GLY H H -7.810 2.371 -0.622 1.00 . A A . 27 GLY H 1 1
2 846 1 1 27 GLY HA2 H -7.286 0.147 -0.647 1.00 . A A . 27 GLY HA2 1 1
2 847 1 1 27 GLY HA3 H -8.212 0.036 -2.134 1.00 . A A . 27 GLY HA3 1 1
2 848 1 1 27 GLY N N -7.772 1.961 -1.514 1.00 . A A . 27 GLY N 1 1
2 849 1 1 27 GLY O O -5.999 -0.674 -3.123 1.00 . A A . 27 GLY O 1 1
2 850 1 1 28 TYR C C -2.749 1.138 -1.952 1.00 . A A . 28 TYR C 1 1
2 851 1 1 28 TYR CA C -3.885 1.086 -2.952 1.00 . A A . 28 TYR CA 1 1
2 852 1 1 28 TYR CB C -3.669 2.156 -4.028 1.00 . A A . 28 TYR CB 1 1
2 853 1 1 28 TYR CD1 C -5.628 1.418 -5.449 1.00 . A A . 28 TYR CD1 1 1
2 854 1 1 28 TYR CD2 C -3.584 1.945 -6.549 1.00 . A A . 28 TYR CD2 1 1
2 855 1 1 28 TYR CE1 C -6.209 1.120 -6.662 1.00 . A A . 28 TYR CE1 1 1
2 856 1 1 28 TYR CE2 C -4.163 1.647 -7.767 1.00 . A A . 28 TYR CE2 1 1
2 857 1 1 28 TYR CG C -4.308 1.836 -5.365 1.00 . A A . 28 TYR CG 1 1
2 858 1 1 28 TYR CZ C -5.474 1.235 -7.818 1.00 . A A . 28 TYR CZ 1 1
2 859 1 1 28 TYR H H -5.312 1.990 -1.677 1.00 . A A . 28 TYR H 1 1
2 860 1 1 28 TYR HA H -3.876 0.114 -3.424 1.00 . A A . 28 TYR HA 1 1
2 861 1 1 28 TYR HB2 H -4.077 3.089 -3.681 1.00 . A A . 28 TYR HB2 1 1
2 862 1 1 28 TYR HB3 H -2.608 2.274 -4.191 1.00 . A A . 28 TYR HB3 1 1
2 863 1 1 28 TYR HD1 H -6.206 1.328 -4.541 1.00 . A A . 28 TYR HD1 1 1
2 864 1 1 28 TYR HD2 H -2.547 2.277 -6.512 1.00 . A A . 28 TYR HD2 1 1
2 865 1 1 28 TYR HE1 H -7.236 0.793 -6.701 1.00 . A A . 28 TYR HE1 1 1
2 866 1 1 28 TYR HE2 H -3.585 1.735 -8.673 1.00 . A A . 28 TYR HE2 1 1
2 867 1 1 28 TYR HH H -5.635 1.452 -9.724 1.00 . A A . 28 TYR HH 1 1
2 868 1 1 28 TYR N N -5.166 1.227 -2.271 1.00 . A A . 28 TYR N 1 1
2 869 1 1 28 TYR O O -2.891 1.661 -0.850 1.00 . A A . 28 TYR O 1 1
2 870 1 1 28 TYR OH O -6.054 0.933 -9.030 1.00 . A A . 28 TYR OH 1 1
2 871 1 1 29 CYS C C 0.314 1.859 -1.534 1.00 . A A . 29 CYS C 1 1
2 872 1 1 29 CYS CA C -0.454 0.549 -1.489 1.00 . A A . 29 CYS CA 1 1
2 873 1 1 29 CYS CB C 0.453 -0.607 -1.902 1.00 . A A . 29 CYS CB 1 1
2 874 1 1 29 CYS H H -1.592 0.184 -3.236 1.00 . A A . 29 CYS H 1 1
2 875 1 1 29 CYS HA H -0.789 0.383 -0.474 1.00 . A A . 29 CYS HA 1 1
2 876 1 1 29 CYS HB2 H 0.566 -0.600 -2.977 1.00 . A A . 29 CYS HB2 1 1
2 877 1 1 29 CYS HB3 H 1.422 -0.486 -1.439 1.00 . A A . 29 CYS HB3 1 1
2 878 1 1 29 CYS N N -1.629 0.586 -2.344 1.00 . A A . 29 CYS N 1 1
2 879 1 1 29 CYS O O 0.833 2.252 -2.579 1.00 . A A . 29 CYS O 1 1
2 880 1 1 29 CYS SG S -0.191 -2.242 -1.424 1.00 . A A . 29 CYS SG 1 1
2 881 1 1 30 GLY C C 1.116 4.283 1.117 1.00 . A A . 30 GLY C 1 1
2 882 1 1 30 GLY CA C 1.101 3.773 -0.301 1.00 . A A . 30 GLY CA 1 1
2 883 1 1 30 GLY H H -0.056 2.157 0.411 1.00 . A A . 30 GLY H 1 1
2 884 1 1 30 GLY HA2 H 2.116 3.625 -0.638 1.00 . A A . 30 GLY HA2 1 1
2 885 1 1 30 GLY HA3 H 0.619 4.504 -0.933 1.00 . A A . 30 GLY HA3 1 1
2 886 1 1 30 GLY N N 0.386 2.524 -0.394 1.00 . A A . 30 GLY N 1 1
2 887 1 1 30 GLY O O 1.681 3.593 1.985 1.00 . A A . 30 GLY O 1 1
2 888 1 1 30 GLY OXT O 0.532 5.359 1.364 1.00 . A A . 30 GLY OXT 1 1
3 889 1 1 1 PCA C C 4.423 6.796 8.379 1.00 . A A . 1 PCA C 1 1
3 890 1 1 1 PCA CA C 3.230 7.548 8.952 1.00 . A A . 1 PCA CA 1 1
3 891 1 1 1 PCA CB C 3.604 8.262 10.262 1.00 . A A . 1 PCA CB 1 1
3 892 1 1 1 PCA CD C 1.981 6.543 10.660 1.00 . A A . 1 PCA CD 1 1
3 893 1 1 1 PCA CG C 2.781 7.610 11.365 1.00 . A A . 1 PCA CG 1 1
3 894 1 1 1 PCA HA H 2.839 8.251 8.230 1.00 . A A . 1 PCA HA 1 1
3 895 1 1 1 PCA HB2 H 4.656 8.132 10.468 1.00 . A A . 1 PCA HB2 1 1
3 896 1 1 1 PCA HB3 H 3.359 9.312 10.198 1.00 . A A . 1 PCA HB3 1 1
3 897 1 1 1 PCA HG2 H 3.430 7.163 12.103 1.00 . A A . 1 PCA HG2 1 1
3 898 1 1 1 PCA HG3 H 2.119 8.334 11.817 1.00 . A A . 1 PCA HG3 1 1
3 899 1 1 1 PCA N N 2.174 6.632 9.360 1.00 . A A . 1 PCA N 1 1
3 900 1 1 1 PCA O O 5.531 7.326 8.309 1.00 . A A . 1 PCA O 1 1
3 901 1 1 1 PCA OE O 1.318 5.695 11.286 1.00 . A A . 1 PCA OE 1 1
3 902 1 1 2 ARG C C 5.549 5.178 5.971 1.00 . A A . 2 ARG C 1 1
3 903 1 1 2 ARG CA C 5.230 4.728 7.394 1.00 . A A . 2 ARG CA 1 1
3 904 1 1 2 ARG CB C 4.812 3.256 7.402 1.00 . A A . 2 ARG CB 1 1
3 905 1 1 2 ARG CD C 4.467 1.166 8.756 1.00 . A A . 2 ARG CD 1 1
3 906 1 1 2 ARG CG C 4.584 2.683 8.794 1.00 . A A . 2 ARG CG 1 1
3 907 1 1 2 ARG CZ C 3.154 -0.480 7.461 1.00 . A A . 2 ARG CZ 1 1
3 908 1 1 2 ARG H H 3.281 5.198 8.047 1.00 . A A . 2 ARG H 1 1
3 909 1 1 2 ARG HA H 6.116 4.846 8.002 1.00 . A A . 2 ARG HA 1 1
3 910 1 1 2 ARG HB2 H 3.895 3.153 6.840 1.00 . A A . 2 ARG HB2 1 1
3 911 1 1 2 ARG HB3 H 5.584 2.674 6.920 1.00 . A A . 2 ARG HB3 1 1
3 912 1 1 2 ARG HD2 H 5.330 0.766 8.245 1.00 . A A . 2 ARG HD2 1 1
3 913 1 1 2 ARG HD3 H 4.453 0.797 9.771 1.00 . A A . 2 ARG HD3 1 1
3 914 1 1 2 ARG HE H 2.476 1.298 8.088 1.00 . A A . 2 ARG HE 1 1
3 915 1 1 2 ARG HG2 H 5.416 2.955 9.426 1.00 . A A . 2 ARG HG2 1 1
3 916 1 1 2 ARG HG3 H 3.670 3.095 9.198 1.00 . A A . 2 ARG HG3 1 1
3 917 1 1 2 ARG HH11 H 5.110 -0.999 7.756 1.00 . A A . 2 ARG HH11 1 1
3 918 1 1 2 ARG HH12 H 4.139 -2.161 6.898 1.00 . A A . 2 ARG HH12 1 1
3 919 1 1 2 ARG HH21 H 1.182 -0.266 6.999 1.00 . A A . 2 ARG HH21 1 1
3 920 1 1 2 ARG HH22 H 1.923 -1.738 6.458 1.00 . A A . 2 ARG HH22 1 1
3 921 1 1 2 ARG N N 4.183 5.559 7.968 1.00 . A A . 2 ARG N 1 1
3 922 1 1 2 ARG NE N 3.258 0.705 8.069 1.00 . A A . 2 ARG NE 1 1
3 923 1 1 2 ARG NH1 N 4.212 -1.280 7.365 1.00 . A A . 2 ARG NH1 1 1
3 924 1 1 2 ARG NH2 N 1.994 -0.861 6.935 1.00 . A A . 2 ARG NH2 1 1
3 925 1 1 2 ARG O O 4.646 5.507 5.201 1.00 . A A . 2 ARG O 1 1
3 926 1 1 3 ALA C C 7.009 4.527 3.275 1.00 . A A . 3 ALA C 1 1
3 927 1 1 3 ALA CA C 7.270 5.619 4.306 1.00 . A A . 3 ALA CA 1 1
3 928 1 1 3 ALA CB C 8.745 5.988 4.325 1.00 . A A . 3 ALA CB 1 1
3 929 1 1 3 ALA H H 7.502 4.935 6.294 1.00 . A A . 3 ALA H 1 1
3 930 1 1 3 ALA HA H 6.707 6.500 4.033 1.00 . A A . 3 ALA HA 1 1
3 931 1 1 3 ALA HB1 H 9.324 5.138 4.656 1.00 . A A . 3 ALA HB1 1 1
3 932 1 1 3 ALA HB2 H 8.902 6.817 4.999 1.00 . A A . 3 ALA HB2 1 1
3 933 1 1 3 ALA HB3 H 9.056 6.268 3.328 1.00 . A A . 3 ALA HB3 1 1
3 934 1 1 3 ALA N N 6.833 5.203 5.634 1.00 . A A . 3 ALA N 1 1
3 935 1 1 3 ALA O O 7.225 3.345 3.542 1.00 . A A . 3 ALA O 1 1
3 936 1 1 4 CYS C C 6.579 4.568 -0.330 1.00 . A A . 4 CYS C 1 1
3 937 1 1 4 CYS CA C 6.251 3.980 1.038 1.00 . A A . 4 CYS CA 1 1
3 938 1 1 4 CYS CB C 4.772 3.580 1.085 1.00 . A A . 4 CYS CB 1 1
3 939 1 1 4 CYS H H 6.392 5.881 1.945 1.00 . A A . 4 CYS H 1 1
3 940 1 1 4 CYS HA H 6.856 3.101 1.196 1.00 . A A . 4 CYS HA 1 1
3 941 1 1 4 CYS HB2 H 4.596 2.995 1.974 1.00 . A A . 4 CYS HB2 1 1
3 942 1 1 4 CYS HB3 H 4.168 4.476 1.128 1.00 . A A . 4 CYS HB3 1 1
3 943 1 1 4 CYS N N 6.546 4.927 2.102 1.00 . A A . 4 CYS N 1 1
3 944 1 1 4 CYS O O 6.227 5.712 -0.626 1.00 . A A . 4 CYS O 1 1
3 945 1 1 4 CYS SG S 4.208 2.597 -0.347 1.00 . A A . 4 CYS SG 1 1
3 946 1 1 5 PRO C C 6.368 4.281 -3.429 1.00 . A A . 5 PRO C 1 1
3 947 1 1 5 PRO CA C 7.605 4.212 -2.539 1.00 . A A . 5 PRO CA 1 1
3 948 1 1 5 PRO CB C 8.562 3.123 -3.024 1.00 . A A . 5 PRO CB 1 1
3 949 1 1 5 PRO CD C 7.696 2.403 -0.912 1.00 . A A . 5 PRO CD 1 1
3 950 1 1 5 PRO CG C 8.181 1.909 -2.249 1.00 . A A . 5 PRO CG 1 1
3 951 1 1 5 PRO HA H 8.104 5.171 -2.535 1.00 . A A . 5 PRO HA 1 1
3 952 1 1 5 PRO HB2 H 8.432 2.971 -4.086 1.00 . A A . 5 PRO HB2 1 1
3 953 1 1 5 PRO HB3 H 9.581 3.417 -2.818 1.00 . A A . 5 PRO HB3 1 1
3 954 1 1 5 PRO HD2 H 6.874 1.797 -0.562 1.00 . A A . 5 PRO HD2 1 1
3 955 1 1 5 PRO HD3 H 8.502 2.396 -0.194 1.00 . A A . 5 PRO HD3 1 1
3 956 1 1 5 PRO HG2 H 7.391 1.381 -2.761 1.00 . A A . 5 PRO HG2 1 1
3 957 1 1 5 PRO HG3 H 9.040 1.270 -2.122 1.00 . A A . 5 PRO HG3 1 1
3 958 1 1 5 PRO N N 7.250 3.783 -1.188 1.00 . A A . 5 PRO N 1 1
3 959 1 1 5 PRO O O 5.428 3.508 -3.249 1.00 . A A . 5 PRO O 1 1
3 960 1 1 6 ARG C C 4.963 4.084 -6.054 1.00 . A A . 6 ARG C 1 1
3 961 1 1 6 ARG CA C 5.220 5.367 -5.268 1.00 . A A . 6 ARG CA 1 1
3 962 1 1 6 ARG CB C 5.441 6.542 -6.224 1.00 . A A . 6 ARG CB 1 1
3 963 1 1 6 ARG CD C 2.967 6.966 -6.442 1.00 . A A . 6 ARG CD 1 1
3 964 1 1 6 ARG CG C 4.283 6.778 -7.184 1.00 . A A . 6 ARG CG 1 1
3 965 1 1 6 ARG CZ C 0.579 7.335 -6.965 1.00 . A A . 6 ARG CZ 1 1
3 966 1 1 6 ARG H H 7.127 5.807 -4.468 1.00 . A A . 6 ARG H 1 1
3 967 1 1 6 ARG HA H 4.354 5.574 -4.657 1.00 . A A . 6 ARG HA 1 1
3 968 1 1 6 ARG HB2 H 5.586 7.441 -5.643 1.00 . A A . 6 ARG HB2 1 1
3 969 1 1 6 ARG HB3 H 6.330 6.355 -6.807 1.00 . A A . 6 ARG HB3 1 1
3 970 1 1 6 ARG HD2 H 2.758 6.072 -5.874 1.00 . A A . 6 ARG HD2 1 1
3 971 1 1 6 ARG HD3 H 3.066 7.804 -5.767 1.00 . A A . 6 ARG HD3 1 1
3 972 1 1 6 ARG HE H 2.067 7.321 -8.308 1.00 . A A . 6 ARG HE 1 1
3 973 1 1 6 ARG HG2 H 4.484 7.664 -7.766 1.00 . A A . 6 ARG HG2 1 1
3 974 1 1 6 ARG HG3 H 4.195 5.926 -7.843 1.00 . A A . 6 ARG HG3 1 1
3 975 1 1 6 ARG HH11 H 0.966 6.960 -5.009 1.00 . A A . 6 ARG HH11 1 1
3 976 1 1 6 ARG HH12 H -0.698 7.258 -5.390 1.00 . A A . 6 ARG HH12 1 1
3 977 1 1 6 ARG HH21 H -0.133 7.719 -8.826 1.00 . A A . 6 ARG HH21 1 1
3 978 1 1 6 ARG HH22 H -1.325 7.694 -7.569 1.00 . A A . 6 ARG HH22 1 1
3 979 1 1 6 ARG N N 6.359 5.212 -4.375 1.00 . A A . 6 ARG N 1 1
3 980 1 1 6 ARG NE N 1.851 7.219 -7.354 1.00 . A A . 6 ARG NE 1 1
3 981 1 1 6 ARG NH1 N 0.255 7.172 -5.685 1.00 . A A . 6 ARG NH1 1 1
3 982 1 1 6 ARG NH2 N -0.369 7.604 -7.858 1.00 . A A . 6 ARG NH2 1 1
3 983 1 1 6 ARG O O 5.777 3.670 -6.879 1.00 . A A . 6 ARG O 1 1
3 984 1 1 7 ILE C C 1.911 2.222 -6.609 1.00 . A A . 7 ILE C 1 1
3 985 1 1 7 ILE CA C 3.429 2.237 -6.438 1.00 . A A . 7 ILE CA 1 1
3 986 1 1 7 ILE CB C 3.891 0.998 -5.627 1.00 . A A . 7 ILE CB 1 1
3 987 1 1 7 ILE CD1 C 4.206 -1.535 -5.737 1.00 . A A . 7 ILE CD1 1 1
3 988 1 1 7 ILE CG1 C 3.710 -0.290 -6.443 1.00 . A A . 7 ILE CG1 1 1
3 989 1 1 7 ILE CG2 C 3.134 0.905 -4.309 1.00 . A A . 7 ILE CG2 1 1
3 990 1 1 7 ILE H H 3.226 3.854 -5.109 1.00 . A A . 7 ILE H 1 1
3 991 1 1 7 ILE HA H 3.896 2.207 -7.412 1.00 . A A . 7 ILE HA 1 1
3 992 1 1 7 ILE HB H 4.940 1.122 -5.398 1.00 . A A . 7 ILE HB 1 1
3 993 1 1 7 ILE HD11 H 3.417 -2.270 -5.709 1.00 . A A . 7 ILE HD11 1 1
3 994 1 1 7 ILE HD12 H 4.501 -1.284 -4.729 1.00 . A A . 7 ILE HD12 1 1
3 995 1 1 7 ILE HD13 H 5.055 -1.938 -6.271 1.00 . A A . 7 ILE HD13 1 1
3 996 1 1 7 ILE HG12 H 2.662 -0.427 -6.656 1.00 . A A . 7 ILE HG12 1 1
3 997 1 1 7 ILE HG13 H 4.253 -0.197 -7.372 1.00 . A A . 7 ILE HG13 1 1
3 998 1 1 7 ILE HG21 H 2.074 0.849 -4.508 1.00 . A A . 7 ILE HG21 1 1
3 999 1 1 7 ILE HG22 H 3.341 1.782 -3.712 1.00 . A A . 7 ILE HG22 1 1
3 1000 1 1 7 ILE HG23 H 3.448 0.022 -3.772 1.00 . A A . 7 ILE HG23 1 1
3 1001 1 1 7 ILE N N 3.823 3.469 -5.782 1.00 . A A . 7 ILE N 1 1
3 1002 1 1 7 ILE O O 1.197 2.961 -5.927 1.00 . A A . 7 ILE O 1 1
3 1003 1 1 8 LEU C C -0.492 -0.114 -7.739 1.00 . A A . 8 LEU C 1 1
3 1004 1 1 8 LEU CA C -0.011 1.328 -7.783 1.00 . A A . 8 LEU CA 1 1
3 1005 1 1 8 LEU CB C -0.355 1.974 -9.126 1.00 . A A . 8 LEU CB 1 1
3 1006 1 1 8 LEU CD1 C -0.012 4.019 -10.537 1.00 . A A . 8 LEU CD1 1 1
3 1007 1 1 8 LEU CD2 C -1.575 4.099 -8.596 1.00 . A A . 8 LEU CD2 1 1
3 1008 1 1 8 LEU CG C -0.285 3.501 -9.134 1.00 . A A . 8 LEU CG 1 1
3 1009 1 1 8 LEU H H 2.030 0.853 -8.055 1.00 . A A . 8 LEU H 1 1
3 1010 1 1 8 LEU HA H -0.506 1.878 -6.998 1.00 . A A . 8 LEU HA 1 1
3 1011 1 1 8 LEU HB2 H 0.331 1.596 -9.870 1.00 . A A . 8 LEU HB2 1 1
3 1012 1 1 8 LEU HB3 H -1.356 1.680 -9.399 1.00 . A A . 8 LEU HB3 1 1
3 1013 1 1 8 LEU HD11 H -0.741 4.774 -10.789 1.00 . A A . 8 LEU HD11 1 1
3 1014 1 1 8 LEU HD12 H -0.079 3.204 -11.241 1.00 . A A . 8 LEU HD12 1 1
3 1015 1 1 8 LEU HD13 H 0.979 4.448 -10.574 1.00 . A A . 8 LEU HD13 1 1
3 1016 1 1 8 LEU HD21 H -1.343 4.893 -7.903 1.00 . A A . 8 LEU HD21 1 1
3 1017 1 1 8 LEU HD22 H -2.143 3.333 -8.087 1.00 . A A . 8 LEU HD22 1 1
3 1018 1 1 8 LEU HD23 H -2.158 4.494 -9.415 1.00 . A A . 8 LEU HD23 1 1
3 1019 1 1 8 LEU HG H 0.518 3.817 -8.488 1.00 . A A . 8 LEU HG 1 1
3 1020 1 1 8 LEU N N 1.418 1.409 -7.529 1.00 . A A . 8 LEU N 1 1
3 1021 1 1 8 LEU O O -0.656 -0.763 -8.769 1.00 . A A . 8 LEU O 1 1
3 1022 1 1 9 LYS C C -2.391 -1.934 -5.387 1.00 . A A . 9 LYS C 1 1
3 1023 1 1 9 LYS CA C -1.193 -1.959 -6.326 1.00 . A A . 9 LYS CA 1 1
3 1024 1 1 9 LYS CB C -0.047 -2.821 -5.749 1.00 . A A . 9 LYS CB 1 1
3 1025 1 1 9 LYS CD C -0.888 -4.347 -3.916 1.00 . A A . 9 LYS CD 1 1
3 1026 1 1 9 LYS CE C -1.359 -5.748 -3.555 1.00 . A A . 9 LYS CE 1 1
3 1027 1 1 9 LYS CG C -0.431 -4.251 -5.368 1.00 . A A . 9 LYS CG 1 1
3 1028 1 1 9 LYS H H -0.572 -0.026 -5.748 1.00 . A A . 9 LYS H 1 1
3 1029 1 1 9 LYS HA H -1.497 -2.360 -7.281 1.00 . A A . 9 LYS HA 1 1
3 1030 1 1 9 LYS HB2 H 0.743 -2.876 -6.483 1.00 . A A . 9 LYS HB2 1 1
3 1031 1 1 9 LYS HB3 H 0.337 -2.332 -4.865 1.00 . A A . 9 LYS HB3 1 1
3 1032 1 1 9 LYS HD2 H -0.060 -4.081 -3.274 1.00 . A A . 9 LYS HD2 1 1
3 1033 1 1 9 LYS HD3 H -1.700 -3.652 -3.763 1.00 . A A . 9 LYS HD3 1 1
3 1034 1 1 9 LYS HE2 H -2.068 -5.675 -2.743 1.00 . A A . 9 LYS HE2 1 1
3 1035 1 1 9 LYS HE3 H -1.846 -6.180 -4.416 1.00 . A A . 9 LYS HE3 1 1
3 1036 1 1 9 LYS HG2 H -1.236 -4.579 -6.008 1.00 . A A . 9 LYS HG2 1 1
3 1037 1 1 9 LYS HG3 H 0.428 -4.893 -5.509 1.00 . A A . 9 LYS HG3 1 1
3 1038 1 1 9 LYS HZ1 H -0.614 -7.403 -2.515 1.00 . A A . 9 LYS HZ1 1 1
3 1039 1 1 9 LYS HZ2 H 0.464 -6.101 -2.593 1.00 . A A . 9 LYS HZ2 1 1
3 1040 1 1 9 LYS HZ3 H 0.212 -7.067 -3.960 1.00 . A A . 9 LYS HZ3 1 1
3 1041 1 1 9 LYS N N -0.720 -0.601 -6.532 1.00 . A A . 9 LYS N 1 1
3 1042 1 1 9 LYS NZ N -0.243 -6.639 -3.135 1.00 . A A . 9 LYS NZ 1 1
3 1043 1 1 9 LYS O O -2.299 -1.379 -4.291 1.00 . A A . 9 LYS O 1 1
3 1044 1 1 10 LYS C C -4.440 -3.424 -3.758 1.00 . A A . 10 LYS C 1 1
3 1045 1 1 10 LYS CA C -4.701 -2.554 -4.970 1.00 . A A . 10 LYS CA 1 1
3 1046 1 1 10 LYS CB C -5.935 -3.032 -5.730 1.00 . A A . 10 LYS CB 1 1
3 1047 1 1 10 LYS CD C -8.240 -2.117 -6.151 1.00 . A A . 10 LYS CD 1 1
3 1048 1 1 10 LYS CE C -9.008 -0.806 -6.216 1.00 . A A . 10 LYS CE 1 1
3 1049 1 1 10 LYS CG C -6.749 -1.871 -6.263 1.00 . A A . 10 LYS CG 1 1
3 1050 1 1 10 LYS H H -3.530 -2.947 -6.693 1.00 . A A . 10 LYS H 1 1
3 1051 1 1 10 LYS HA H -4.880 -1.542 -4.629 1.00 . A A . 10 LYS HA 1 1
3 1052 1 1 10 LYS HB2 H -5.623 -3.647 -6.561 1.00 . A A . 10 LYS HB2 1 1
3 1053 1 1 10 LYS HB3 H -6.558 -3.613 -5.068 1.00 . A A . 10 LYS HB3 1 1
3 1054 1 1 10 LYS HD2 H -8.556 -2.751 -6.966 1.00 . A A . 10 LYS HD2 1 1
3 1055 1 1 10 LYS HD3 H -8.450 -2.601 -5.208 1.00 . A A . 10 LYS HD3 1 1
3 1056 1 1 10 LYS HE2 H -8.721 -0.285 -7.115 1.00 . A A . 10 LYS HE2 1 1
3 1057 1 1 10 LYS HE3 H -10.066 -1.022 -6.246 1.00 . A A . 10 LYS HE3 1 1
3 1058 1 1 10 LYS HG2 H -6.503 -0.986 -5.696 1.00 . A A . 10 LYS HG2 1 1
3 1059 1 1 10 LYS HG3 H -6.495 -1.711 -7.299 1.00 . A A . 10 LYS HG3 1 1
3 1060 1 1 10 LYS HZ1 H -8.700 1.070 -5.334 1.00 . A A . 10 LYS HZ1 1 1
3 1061 1 1 10 LYS HZ2 H -7.799 -0.179 -4.627 1.00 . A A . 10 LYS HZ2 1 1
3 1062 1 1 10 LYS HZ3 H -9.457 -0.047 -4.319 1.00 . A A . 10 LYS HZ3 1 1
3 1063 1 1 10 LYS N N -3.511 -2.524 -5.811 1.00 . A A . 10 LYS N 1 1
3 1064 1 1 10 LYS NZ N -8.722 0.069 -5.042 1.00 . A A . 10 LYS NZ 1 1
3 1065 1 1 10 LYS O O -4.147 -4.610 -3.882 1.00 . A A . 10 LYS O 1 1
3 1066 1 1 11 CYS C C -5.434 -4.099 -0.692 1.00 . A A . 11 CYS C 1 1
3 1067 1 1 11 CYS CA C -4.210 -3.484 -1.352 1.00 . A A . 11 CYS CA 1 1
3 1068 1 1 11 CYS CB C -3.561 -2.501 -0.385 1.00 . A A . 11 CYS CB 1 1
3 1069 1 1 11 CYS H H -4.706 -1.842 -2.582 1.00 . A A . 11 CYS H 1 1
3 1070 1 1 11 CYS HA H -3.503 -4.270 -1.563 1.00 . A A . 11 CYS HA 1 1
3 1071 1 1 11 CYS HB2 H -3.441 -2.976 0.576 1.00 . A A . 11 CYS HB2 1 1
3 1072 1 1 11 CYS HB3 H -2.590 -2.219 -0.767 1.00 . A A . 11 CYS HB3 1 1
3 1073 1 1 11 CYS N N -4.498 -2.805 -2.599 1.00 . A A . 11 CYS N 1 1
3 1074 1 1 11 CYS O O -6.531 -3.538 -0.714 1.00 . A A . 11 CYS O 1 1
3 1075 1 1 11 CYS SG S -4.523 -0.974 -0.134 1.00 . A A . 11 CYS SG 1 1
3 1076 1 1 12 ARG C C -5.986 -5.803 2.143 1.00 . A A . 12 ARG C 1 1
3 1077 1 1 12 ARG CA C -6.251 -5.958 0.647 1.00 . A A . 12 ARG CA 1 1
3 1078 1 1 12 ARG CB C -6.261 -7.437 0.259 1.00 . A A . 12 ARG CB 1 1
3 1079 1 1 12 ARG CD C -7.847 -7.194 -1.672 1.00 . A A . 12 ARG CD 1 1
3 1080 1 1 12 ARG CG C -6.477 -7.675 -1.226 1.00 . A A . 12 ARG CG 1 1
3 1081 1 1 12 ARG CZ C -9.244 -7.228 -3.711 1.00 . A A . 12 ARG CZ 1 1
3 1082 1 1 12 ARG H H -4.306 -5.632 -0.097 1.00 . A A . 12 ARG H 1 1
3 1083 1 1 12 ARG HA H -7.204 -5.511 0.402 1.00 . A A . 12 ARG HA 1 1
3 1084 1 1 12 ARG HB2 H -5.315 -7.878 0.539 1.00 . A A . 12 ARG HB2 1 1
3 1085 1 1 12 ARG HB3 H -7.053 -7.934 0.800 1.00 . A A . 12 ARG HB3 1 1
3 1086 1 1 12 ARG HD2 H -8.601 -7.702 -1.091 1.00 . A A . 12 ARG HD2 1 1
3 1087 1 1 12 ARG HD3 H -7.915 -6.131 -1.500 1.00 . A A . 12 ARG HD3 1 1
3 1088 1 1 12 ARG HE H -7.335 -7.832 -3.609 1.00 . A A . 12 ARG HE 1 1
3 1089 1 1 12 ARG HG2 H -5.720 -7.138 -1.778 1.00 . A A . 12 ARG HG2 1 1
3 1090 1 1 12 ARG HG3 H -6.389 -8.731 -1.427 1.00 . A A . 12 ARG HG3 1 1
3 1091 1 1 12 ARG HH11 H -10.174 -6.508 -2.058 1.00 . A A . 12 ARG HH11 1 1
3 1092 1 1 12 ARG HH12 H -11.144 -6.546 -3.493 1.00 . A A . 12 ARG HH12 1 1
3 1093 1 1 12 ARG HH21 H -8.603 -7.883 -5.519 1.00 . A A . 12 ARG HH21 1 1
3 1094 1 1 12 ARG HH22 H -10.245 -7.333 -5.472 1.00 . A A . 12 ARG HH22 1 1
3 1095 1 1 12 ARG N N -5.213 -5.251 -0.078 1.00 . A A . 12 ARG N 1 1
3 1096 1 1 12 ARG NE N -8.086 -7.460 -3.092 1.00 . A A . 12 ARG NE 1 1
3 1097 1 1 12 ARG NH1 N -10.272 -6.719 -3.035 1.00 . A A . 12 ARG NH1 1 1
3 1098 1 1 12 ARG NH2 N -9.376 -7.501 -5.005 1.00 . A A . 12 ARG NH2 1 1
3 1099 1 1 12 ARG O O -6.807 -6.176 2.981 1.00 . A A . 12 ARG O 1 1
3 1100 1 1 13 ARG C C -2.911 -4.477 3.749 1.00 . A A . 13 ARG C 1 1
3 1101 1 1 13 ARG CA C -4.337 -5.004 3.809 1.00 . A A . 13 ARG CA 1 1
3 1102 1 1 13 ARG CB C -4.370 -6.278 4.661 1.00 . A A . 13 ARG CB 1 1
3 1103 1 1 13 ARG CD C -3.828 -8.727 4.857 1.00 . A A . 13 ARG CD 1 1
3 1104 1 1 13 ARG CG C -3.631 -7.456 4.044 1.00 . A A . 13 ARG CG 1 1
3 1105 1 1 13 ARG CZ C -5.849 -9.694 3.792 1.00 . A A . 13 ARG CZ 1 1
3 1106 1 1 13 ARG H H -4.221 -4.986 1.704 1.00 . A A . 13 ARG H 1 1
3 1107 1 1 13 ARG HA H -4.973 -4.253 4.255 1.00 . A A . 13 ARG HA 1 1
3 1108 1 1 13 ARG HB2 H -3.916 -6.061 5.617 1.00 . A A . 13 ARG HB2 1 1
3 1109 1 1 13 ARG HB3 H -5.395 -6.560 4.820 1.00 . A A . 13 ARG HB3 1 1
3 1110 1 1 13 ARG HD2 H -3.210 -9.507 4.437 1.00 . A A . 13 ARG HD2 1 1
3 1111 1 1 13 ARG HD3 H -3.523 -8.538 5.875 1.00 . A A . 13 ARG HD3 1 1
3 1112 1 1 13 ARG HE H -5.726 -9.071 5.694 1.00 . A A . 13 ARG HE 1 1
3 1113 1 1 13 ARG HG2 H -4.003 -7.619 3.045 1.00 . A A . 13 ARG HG2 1 1
3 1114 1 1 13 ARG HG3 H -2.575 -7.225 4.004 1.00 . A A . 13 ARG HG3 1 1
3 1115 1 1 13 ARG HH11 H -4.222 -9.644 2.581 1.00 . A A . 13 ARG HH11 1 1
3 1116 1 1 13 ARG HH12 H -5.660 -10.275 1.854 1.00 . A A . 13 ARG HH12 1 1
3 1117 1 1 13 ARG HH21 H -7.631 -9.903 4.739 1.00 . A A . 13 ARG HH21 1 1
3 1118 1 1 13 ARG HH22 H -7.608 -10.423 3.088 1.00 . A A . 13 ARG HH22 1 1
3 1119 1 1 13 ARG N N -4.809 -5.248 2.445 1.00 . A A . 13 ARG N 1 1
3 1120 1 1 13 ARG NE N -5.224 -9.177 4.856 1.00 . A A . 13 ARG NE 1 1
3 1121 1 1 13 ARG NH1 N -5.192 -9.886 2.650 1.00 . A A . 13 ARG NH1 1 1
3 1122 1 1 13 ARG NH2 N -7.133 -10.035 3.880 1.00 . A A . 13 ARG NH2 1 1
3 1123 1 1 13 ARG O O -2.255 -4.604 2.718 1.00 . A A . 13 ARG O 1 1
3 1124 1 1 14 ASP C C -0.048 -4.467 4.610 1.00 . A A . 14 ASP C 1 1
3 1125 1 1 14 ASP CA C -1.062 -3.363 4.872 1.00 . A A . 14 ASP CA 1 1
3 1126 1 1 14 ASP CB C -0.729 -2.682 6.203 1.00 . A A . 14 ASP CB 1 1
3 1127 1 1 14 ASP CG C -1.378 -1.325 6.353 1.00 . A A . 14 ASP CG 1 1
3 1128 1 1 14 ASP H H -2.999 -3.822 5.637 1.00 . A A . 14 ASP H 1 1
3 1129 1 1 14 ASP HA H -0.982 -2.633 4.079 1.00 . A A . 14 ASP HA 1 1
3 1130 1 1 14 ASP HB2 H -1.059 -3.307 7.016 1.00 . A A . 14 ASP HB2 1 1
3 1131 1 1 14 ASP HB3 H 0.341 -2.549 6.267 1.00 . A A . 14 ASP HB3 1 1
3 1132 1 1 14 ASP N N -2.430 -3.896 4.841 1.00 . A A . 14 ASP N 1 1
3 1133 1 1 14 ASP O O 0.964 -4.243 3.962 1.00 . A A . 14 ASP O 1 1
3 1134 1 1 14 ASP OD1 O -2.341 -1.039 5.617 1.00 . A A . 14 ASP OD1 1 1
3 1135 1 1 14 ASP OD2 O -0.918 -0.545 7.213 1.00 . A A . 14 ASP OD2 1 1
3 1136 1 1 15 SER C C 0.636 -7.187 3.449 1.00 . A A . 15 SER C 1 1
3 1137 1 1 15 SER CA C 0.534 -6.816 4.930 1.00 . A A . 15 SER CA 1 1
3 1138 1 1 15 SER CB C -0.014 -7.998 5.726 1.00 . A A . 15 SER CB 1 1
3 1139 1 1 15 SER H H -1.168 -5.773 5.620 1.00 . A A . 15 SER H 1 1
3 1140 1 1 15 SER HA H 1.515 -6.561 5.301 1.00 . A A . 15 SER HA 1 1
3 1141 1 1 15 SER HB2 H -0.804 -8.475 5.165 1.00 . A A . 15 SER HB2 1 1
3 1142 1 1 15 SER HB3 H 0.779 -8.707 5.909 1.00 . A A . 15 SER HB3 1 1
3 1143 1 1 15 SER HG H 0.192 -7.404 7.582 1.00 . A A . 15 SER HG 1 1
3 1144 1 1 15 SER N N -0.340 -5.662 5.113 1.00 . A A . 15 SER N 1 1
3 1145 1 1 15 SER O O 1.597 -7.816 3.015 1.00 . A A . 15 SER O 1 1
3 1146 1 1 15 SER OG O -0.534 -7.561 6.971 1.00 . A A . 15 SER OG 1 1
3 1147 1 1 16 ASP C C 0.461 -6.031 0.522 1.00 . A A . 16 ASP C 1 1
3 1148 1 1 16 ASP CA C -0.431 -7.037 1.252 1.00 . A A . 16 ASP CA 1 1
3 1149 1 1 16 ASP CB C -1.884 -6.913 0.784 1.00 . A A . 16 ASP CB 1 1
3 1150 1 1 16 ASP CG C -2.121 -7.403 -0.627 1.00 . A A . 16 ASP CG 1 1
3 1151 1 1 16 ASP H H -1.102 -6.269 3.102 1.00 . A A . 16 ASP H 1 1
3 1152 1 1 16 ASP HA H -0.073 -8.038 1.068 1.00 . A A . 16 ASP HA 1 1
3 1153 1 1 16 ASP HB2 H -2.513 -7.486 1.447 1.00 . A A . 16 ASP HB2 1 1
3 1154 1 1 16 ASP HB3 H -2.178 -5.874 0.836 1.00 . A A . 16 ASP HB3 1 1
3 1155 1 1 16 ASP N N -0.375 -6.779 2.687 1.00 . A A . 16 ASP N 1 1
3 1156 1 1 16 ASP O O 0.869 -6.230 -0.626 1.00 . A A . 16 ASP O 1 1
3 1157 1 1 16 ASP OD1 O -1.234 -8.061 -1.204 1.00 . A A . 16 ASP OD1 1 1
3 1158 1 1 16 ASP OD2 O -3.217 -7.135 -1.156 1.00 . A A . 16 ASP OD2 1 1
3 1159 1 1 17 CYS C C 3.064 -4.152 1.021 1.00 . A A . 17 CYS C 1 1
3 1160 1 1 17 CYS CA C 1.599 -3.888 0.690 1.00 . A A . 17 CYS CA 1 1
3 1161 1 1 17 CYS CB C 1.143 -2.545 1.251 1.00 . A A . 17 CYS CB 1 1
3 1162 1 1 17 CYS H H 0.408 -4.859 2.127 1.00 . A A . 17 CYS H 1 1
3 1163 1 1 17 CYS HA H 1.483 -3.879 -0.383 1.00 . A A . 17 CYS HA 1 1
3 1164 1 1 17 CYS HB2 H 1.042 -2.625 2.324 1.00 . A A . 17 CYS HB2 1 1
3 1165 1 1 17 CYS HB3 H 1.874 -1.789 1.016 1.00 . A A . 17 CYS HB3 1 1
3 1166 1 1 17 CYS N N 0.758 -4.947 1.216 1.00 . A A . 17 CYS N 1 1
3 1167 1 1 17 CYS O O 3.391 -4.634 2.104 1.00 . A A . 17 CYS O 1 1
3 1168 1 1 17 CYS SG S -0.458 -2.002 0.583 1.00 . A A . 17 CYS SG 1 1
3 1169 1 1 18 PRO C C 6.041 -3.125 1.272 1.00 . A A . 18 PRO C 1 1
3 1170 1 1 18 PRO CA C 5.403 -4.082 0.266 1.00 . A A . 18 PRO CA 1 1
3 1171 1 1 18 PRO CB C 5.986 -3.849 -1.127 1.00 . A A . 18 PRO CB 1 1
3 1172 1 1 18 PRO CD C 3.663 -3.297 -1.253 1.00 . A A . 18 PRO CD 1 1
3 1173 1 1 18 PRO CG C 5.018 -2.935 -1.797 1.00 . A A . 18 PRO CG 1 1
3 1174 1 1 18 PRO HA H 5.602 -5.098 0.570 1.00 . A A . 18 PRO HA 1 1
3 1175 1 1 18 PRO HB2 H 6.963 -3.397 -1.034 1.00 . A A . 18 PRO HB2 1 1
3 1176 1 1 18 PRO HB3 H 6.067 -4.790 -1.650 1.00 . A A . 18 PRO HB3 1 1
3 1177 1 1 18 PRO HD2 H 3.042 -2.417 -1.169 1.00 . A A . 18 PRO HD2 1 1
3 1178 1 1 18 PRO HD3 H 3.188 -4.034 -1.880 1.00 . A A . 18 PRO HD3 1 1
3 1179 1 1 18 PRO HG2 H 5.257 -1.909 -1.559 1.00 . A A . 18 PRO HG2 1 1
3 1180 1 1 18 PRO HG3 H 5.045 -3.090 -2.866 1.00 . A A . 18 PRO HG3 1 1
3 1181 1 1 18 PRO N N 3.969 -3.858 0.078 1.00 . A A . 18 PRO N 1 1
3 1182 1 1 18 PRO O O 5.701 -1.944 1.335 1.00 . A A . 18 PRO O 1 1
3 1183 1 1 19 GLY C C 6.778 -2.143 4.002 1.00 . A A . 19 GLY C 1 1
3 1184 1 1 19 GLY CA C 7.693 -2.854 3.027 1.00 . A A . 19 GLY CA 1 1
3 1185 1 1 19 GLY H H 7.214 -4.595 1.927 1.00 . A A . 19 GLY H 1 1
3 1186 1 1 19 GLY HA2 H 8.352 -3.503 3.585 1.00 . A A . 19 GLY HA2 1 1
3 1187 1 1 19 GLY HA3 H 8.289 -2.117 2.511 1.00 . A A . 19 GLY HA3 1 1
3 1188 1 1 19 GLY N N 6.986 -3.651 2.041 1.00 . A A . 19 GLY N 1 1
3 1189 1 1 19 GLY O O 5.873 -2.747 4.579 1.00 . A A . 19 GLY O 1 1
3 1190 1 1 20 GLU C C 5.038 0.602 4.412 1.00 . A A . 20 GLU C 1 1
3 1191 1 1 20 GLU CA C 6.242 -0.036 5.102 1.00 . A A . 20 GLU CA 1 1
3 1192 1 1 20 GLU CB C 7.128 1.052 5.711 1.00 . A A . 20 GLU CB 1 1
3 1193 1 1 20 GLU CD C 7.518 0.081 8.007 1.00 . A A . 20 GLU CD 1 1
3 1194 1 1 20 GLU CG C 8.151 0.533 6.707 1.00 . A A . 20 GLU CG 1 1
3 1195 1 1 20 GLU H H 7.763 -0.438 3.698 1.00 . A A . 20 GLU H 1 1
3 1196 1 1 20 GLU HA H 5.888 -0.678 5.895 1.00 . A A . 20 GLU HA 1 1
3 1197 1 1 20 GLU HB2 H 7.657 1.555 4.914 1.00 . A A . 20 GLU HB2 1 1
3 1198 1 1 20 GLU HB3 H 6.498 1.769 6.217 1.00 . A A . 20 GLU HB3 1 1
3 1199 1 1 20 GLU HG2 H 8.671 -0.305 6.267 1.00 . A A . 20 GLU HG2 1 1
3 1200 1 1 20 GLU HG3 H 8.858 1.321 6.923 1.00 . A A . 20 GLU HG3 1 1
3 1201 1 1 20 GLU N N 7.026 -0.853 4.187 1.00 . A A . 20 GLU N 1 1
3 1202 1 1 20 GLU O O 4.482 1.578 4.910 1.00 . A A . 20 GLU O 1 1
3 1203 1 1 20 GLU OE1 O 6.736 -0.894 7.987 1.00 . A A . 20 GLU OE1 1 1
3 1204 1 1 20 GLU OE2 O 7.771 0.721 9.045 1.00 . A A . 20 GLU OE2 1 1
3 1205 1 1 21 CYS C C 2.182 0.251 3.307 1.00 . A A . 21 CYS C 1 1
3 1206 1 1 21 CYS CA C 3.471 0.595 2.572 1.00 . A A . 21 CYS CA 1 1
3 1207 1 1 21 CYS CB C 3.429 0.082 1.136 1.00 . A A . 21 CYS CB 1 1
3 1208 1 1 21 CYS H H 5.088 -0.735 2.919 1.00 . A A . 21 CYS H 1 1
3 1209 1 1 21 CYS HA H 3.577 1.669 2.555 1.00 . A A . 21 CYS HA 1 1
3 1210 1 1 21 CYS HB2 H 3.492 -0.995 1.145 1.00 . A A . 21 CYS HB2 1 1
3 1211 1 1 21 CYS HB3 H 2.496 0.383 0.680 1.00 . A A . 21 CYS HB3 1 1
3 1212 1 1 21 CYS N N 4.623 0.054 3.280 1.00 . A A . 21 CYS N 1 1
3 1213 1 1 21 CYS O O 2.026 -0.857 3.826 1.00 . A A . 21 CYS O 1 1
3 1214 1 1 21 CYS SG S 4.785 0.703 0.090 1.00 . A A . 21 CYS SG 1 1
3 1215 1 1 22 ILE C C -1.142 0.997 3.013 1.00 . A A . 22 ILE C 1 1
3 1216 1 1 22 ILE CA C -0.009 1.010 4.026 1.00 . A A . 22 ILE CA 1 1
3 1217 1 1 22 ILE CB C -0.288 2.107 5.083 1.00 . A A . 22 ILE CB 1 1
3 1218 1 1 22 ILE CD1 C -0.787 4.593 5.385 1.00 . A A . 22 ILE CD1 1 1
3 1219 1 1 22 ILE CG1 C -0.425 3.483 4.421 1.00 . A A . 22 ILE CG1 1 1
3 1220 1 1 22 ILE CG2 C 0.814 2.127 6.131 1.00 . A A . 22 ILE CG2 1 1
3 1221 1 1 22 ILE H H 1.450 2.071 2.913 1.00 . A A . 22 ILE H 1 1
3 1222 1 1 22 ILE HA H 0.024 0.051 4.531 1.00 . A A . 22 ILE HA 1 1
3 1223 1 1 22 ILE HB H -1.214 1.863 5.581 1.00 . A A . 22 ILE HB 1 1
3 1224 1 1 22 ILE HD11 H 0.114 5.070 5.739 1.00 . A A . 22 ILE HD11 1 1
3 1225 1 1 22 ILE HD12 H -1.327 4.180 6.223 1.00 . A A . 22 ILE HD12 1 1
3 1226 1 1 22 ILE HD13 H -1.405 5.320 4.879 1.00 . A A . 22 ILE HD13 1 1
3 1227 1 1 22 ILE HG12 H 0.514 3.745 3.954 1.00 . A A . 22 ILE HG12 1 1
3 1228 1 1 22 ILE HG13 H -1.195 3.434 3.665 1.00 . A A . 22 ILE HG13 1 1
3 1229 1 1 22 ILE HG21 H 0.836 1.179 6.649 1.00 . A A . 22 ILE HG21 1 1
3 1230 1 1 22 ILE HG22 H 0.624 2.920 6.839 1.00 . A A . 22 ILE HG22 1 1
3 1231 1 1 22 ILE HG23 H 1.767 2.295 5.649 1.00 . A A . 22 ILE HG23 1 1
3 1232 1 1 22 ILE N N 1.267 1.205 3.352 1.00 . A A . 22 ILE N 1 1
3 1233 1 1 22 ILE O O -1.017 1.547 1.915 1.00 . A A . 22 ILE O 1 1
3 1234 1 1 23 CYS C C -4.187 1.605 2.590 1.00 . A A . 23 CYS C 1 1
3 1235 1 1 23 CYS CA C -3.392 0.306 2.501 1.00 . A A . 23 CYS CA 1 1
3 1236 1 1 23 CYS CB C -4.272 -0.889 2.872 1.00 . A A . 23 CYS CB 1 1
3 1237 1 1 23 CYS H H -2.292 -0.048 4.274 1.00 . A A . 23 CYS H 1 1
3 1238 1 1 23 CYS HA H -3.031 0.182 1.489 1.00 . A A . 23 CYS HA 1 1
3 1239 1 1 23 CYS HB2 H -3.646 -1.756 3.021 1.00 . A A . 23 CYS HB2 1 1
3 1240 1 1 23 CYS HB3 H -4.800 -0.669 3.789 1.00 . A A . 23 CYS HB3 1 1
3 1241 1 1 23 CYS N N -2.244 0.375 3.379 1.00 . A A . 23 CYS N 1 1
3 1242 1 1 23 CYS O O -4.954 1.816 3.529 1.00 . A A . 23 CYS O 1 1
3 1243 1 1 23 CYS SG S -5.510 -1.312 1.607 1.00 . A A . 23 CYS SG 1 1
3 1244 1 1 24 LYS C C -6.168 3.578 1.263 1.00 . A A . 24 LYS C 1 1
3 1245 1 1 24 LYS CA C -4.687 3.759 1.593 1.00 . A A . 24 LYS CA 1 1
3 1246 1 1 24 LYS CB C -4.024 4.709 0.597 1.00 . A A . 24 LYS CB 1 1
3 1247 1 1 24 LYS CD C -2.493 6.687 0.299 1.00 . A A . 24 LYS CD 1 1
3 1248 1 1 24 LYS CE C -1.829 7.875 0.985 1.00 . A A . 24 LYS CE 1 1
3 1249 1 1 24 LYS CG C -3.334 5.879 1.274 1.00 . A A . 24 LYS CG 1 1
3 1250 1 1 24 LYS H H -3.357 2.262 0.890 1.00 . A A . 24 LYS H 1 1
3 1251 1 1 24 LYS HA H -4.610 4.186 2.582 1.00 . A A . 24 LYS HA 1 1
3 1252 1 1 24 LYS HB2 H -3.287 4.162 0.028 1.00 . A A . 24 LYS HB2 1 1
3 1253 1 1 24 LYS HB3 H -4.775 5.097 -0.073 1.00 . A A . 24 LYS HB3 1 1
3 1254 1 1 24 LYS HD2 H -1.727 6.049 -0.114 1.00 . A A . 24 LYS HD2 1 1
3 1255 1 1 24 LYS HD3 H -3.129 7.051 -0.494 1.00 . A A . 24 LYS HD3 1 1
3 1256 1 1 24 LYS HE2 H -1.243 8.412 0.256 1.00 . A A . 24 LYS HE2 1 1
3 1257 1 1 24 LYS HE3 H -2.600 8.524 1.374 1.00 . A A . 24 LYS HE3 1 1
3 1258 1 1 24 LYS HG2 H -4.090 6.522 1.699 1.00 . A A . 24 LYS HG2 1 1
3 1259 1 1 24 LYS HG3 H -2.700 5.501 2.059 1.00 . A A . 24 LYS HG3 1 1
3 1260 1 1 24 LYS HZ1 H -0.328 8.241 2.391 1.00 . A A . 24 LYS HZ1 1 1
3 1261 1 1 24 LYS HZ2 H -0.331 6.653 1.800 1.00 . A A . 24 LYS HZ2 1 1
3 1262 1 1 24 LYS HZ3 H -1.503 7.150 2.919 1.00 . A A . 24 LYS HZ3 1 1
3 1263 1 1 24 LYS N N -3.992 2.480 1.613 1.00 . A A . 24 LYS N 1 1
3 1264 1 1 24 LYS NZ N -0.940 7.455 2.102 1.00 . A A . 24 LYS NZ 1 1
3 1265 1 1 24 LYS O O -6.540 2.612 0.608 1.00 . A A . 24 LYS O 1 1
3 1266 1 1 25 GLY C C -8.821 4.232 0.054 1.00 . A A . 25 GLY C 1 1
3 1267 1 1 25 GLY CA C -8.443 4.466 1.508 1.00 . A A . 25 GLY CA 1 1
3 1268 1 1 25 GLY H H -6.624 5.251 2.260 1.00 . A A . 25 GLY H 1 1
3 1269 1 1 25 GLY HA2 H -8.858 3.667 2.104 1.00 . A A . 25 GLY HA2 1 1
3 1270 1 1 25 GLY HA3 H -8.876 5.400 1.833 1.00 . A A . 25 GLY HA3 1 1
3 1271 1 1 25 GLY N N -6.997 4.516 1.735 1.00 . A A . 25 GLY N 1 1
3 1272 1 1 25 GLY O O -9.815 3.568 -0.237 1.00 . A A . 25 GLY O 1 1
3 1273 1 1 26 ASN C C -8.169 3.120 -2.678 1.00 . A A . 26 ASN C 1 1
3 1274 1 1 26 ASN CA C -8.229 4.606 -2.294 1.00 . A A . 26 ASN CA 1 1
3 1275 1 1 26 ASN CB C -7.180 5.441 -3.053 1.00 . A A . 26 ASN CB 1 1
3 1276 1 1 26 ASN CG C -6.678 4.802 -4.340 1.00 . A A . 26 ASN CG 1 1
3 1277 1 1 26 ASN H H -7.234 5.268 -0.549 1.00 . A A . 26 ASN H 1 1
3 1278 1 1 26 ASN HA H -9.215 4.984 -2.524 1.00 . A A . 26 ASN HA 1 1
3 1279 1 1 26 ASN HB2 H -7.613 6.396 -3.306 1.00 . A A . 26 ASN HB2 1 1
3 1280 1 1 26 ASN HB3 H -6.331 5.603 -2.405 1.00 . A A . 26 ASN HB3 1 1
3 1281 1 1 26 ASN HD21 H -4.833 4.784 -3.615 1.00 . A A . 26 ASN HD21 1 1
3 1282 1 1 26 ASN HD22 H -5.022 4.124 -5.197 1.00 . A A . 26 ASN HD22 1 1
3 1283 1 1 26 ASN N N -8.012 4.765 -0.855 1.00 . A A . 26 ASN N 1 1
3 1284 1 1 26 ASN ND2 N -5.380 4.549 -4.390 1.00 . A A . 26 ASN ND2 1 1
3 1285 1 1 26 ASN O O -8.709 2.689 -3.702 1.00 . A A . 26 ASN O 1 1
3 1286 1 1 26 ASN OD1 O -7.433 4.558 -5.277 1.00 . A A . 26 ASN OD1 1 1
3 1287 1 1 27 GLY C C -6.142 0.559 -2.759 1.00 . A A . 27 GLY C 1 1
3 1288 1 1 27 GLY CA C -7.422 0.915 -2.053 1.00 . A A . 27 GLY CA 1 1
3 1289 1 1 27 GLY H H -7.142 2.729 -1.007 1.00 . A A . 27 GLY H 1 1
3 1290 1 1 27 GLY HA2 H -7.453 0.403 -1.102 1.00 . A A . 27 GLY HA2 1 1
3 1291 1 1 27 GLY HA3 H -8.258 0.591 -2.655 1.00 . A A . 27 GLY HA3 1 1
3 1292 1 1 27 GLY N N -7.532 2.337 -1.825 1.00 . A A . 27 GLY N 1 1
3 1293 1 1 27 GLY O O -6.056 -0.471 -3.425 1.00 . A A . 27 GLY O 1 1
3 1294 1 1 28 TYR C C -2.772 1.317 -2.123 1.00 . A A . 28 TYR C 1 1
3 1295 1 1 28 TYR CA C -3.834 1.179 -3.186 1.00 . A A . 28 TYR CA 1 1
3 1296 1 1 28 TYR CB C -3.516 2.154 -4.325 1.00 . A A . 28 TYR CB 1 1
3 1297 1 1 28 TYR CD1 C -5.454 1.497 -5.816 1.00 . A A . 28 TYR CD1 1 1
3 1298 1 1 28 TYR CD2 C -3.297 1.704 -6.798 1.00 . A A . 28 TYR CD2 1 1
3 1299 1 1 28 TYR CE1 C -5.982 1.154 -7.041 1.00 . A A . 28 TYR CE1 1 1
3 1300 1 1 28 TYR CE2 C -3.819 1.360 -8.026 1.00 . A A . 28 TYR CE2 1 1
3 1301 1 1 28 TYR CG C -4.104 1.777 -5.670 1.00 . A A . 28 TYR CG 1 1
3 1302 1 1 28 TYR CZ C -5.164 1.086 -8.145 1.00 . A A . 28 TYR CZ 1 1
3 1303 1 1 28 TYR H H -5.272 2.191 -2.028 1.00 . A A . 28 TYR H 1 1
3 1304 1 1 28 TYR HA H -3.813 0.169 -3.569 1.00 . A A . 28 TYR HA 1 1
3 1305 1 1 28 TYR HB2 H -3.892 3.128 -4.064 1.00 . A A . 28 TYR HB2 1 1
3 1306 1 1 28 TYR HB3 H -2.443 2.212 -4.442 1.00 . A A . 28 TYR HB3 1 1
3 1307 1 1 28 TYR HD1 H -6.097 1.545 -4.951 1.00 . A A . 28 TYR HD1 1 1
3 1308 1 1 28 TYR HD2 H -2.239 1.927 -6.710 1.00 . A A . 28 TYR HD2 1 1
3 1309 1 1 28 TYR HE1 H -7.035 0.937 -7.131 1.00 . A A . 28 TYR HE1 1 1
3 1310 1 1 28 TYR HE2 H -3.173 1.305 -8.887 1.00 . A A . 28 TYR HE2 1 1
3 1311 1 1 28 TYR HH H -5.206 1.184 -10.065 1.00 . A A . 28 TYR HH 1 1
3 1312 1 1 28 TYR N N -5.138 1.402 -2.593 1.00 . A A . 28 TYR N 1 1
3 1313 1 1 28 TYR O O -2.969 1.992 -1.109 1.00 . A A . 28 TYR O 1 1
3 1314 1 1 28 TYR OH O -5.692 0.738 -9.365 1.00 . A A . 28 TYR OH 1 1
3 1315 1 1 29 CYS C C 0.146 2.075 -1.489 1.00 . A A . 29 CYS C 1 1
3 1316 1 1 29 CYS CA C -0.535 0.716 -1.453 1.00 . A A . 29 CYS CA 1 1
3 1317 1 1 29 CYS CB C 0.457 -0.389 -1.801 1.00 . A A . 29 CYS CB 1 1
3 1318 1 1 29 CYS H H -1.584 0.174 -3.210 1.00 . A A . 29 CYS H 1 1
3 1319 1 1 29 CYS HA H -0.916 0.546 -0.455 1.00 . A A . 29 CYS HA 1 1
3 1320 1 1 29 CYS HB2 H 0.673 -0.347 -2.862 1.00 . A A . 29 CYS HB2 1 1
3 1321 1 1 29 CYS HB3 H 1.371 -0.242 -1.243 1.00 . A A . 29 CYS HB3 1 1
3 1322 1 1 29 CYS N N -1.657 0.680 -2.372 1.00 . A A . 29 CYS N 1 1
3 1323 1 1 29 CYS O O 0.541 2.555 -2.553 1.00 . A A . 29 CYS O 1 1
3 1324 1 1 29 CYS SG S -0.163 -2.057 -1.426 1.00 . A A . 29 CYS SG 1 1
3 1325 1 1 30 GLY C C 1.032 4.408 1.214 1.00 . A A . 30 GLY C 1 1
3 1326 1 1 30 GLY CA C 0.892 3.981 -0.224 1.00 . A A . 30 GLY CA 1 1
3 1327 1 1 30 GLY H H -0.084 2.252 0.489 1.00 . A A . 30 GLY H 1 1
3 1328 1 1 30 GLY HA2 H 1.872 3.937 -0.679 1.00 . A A . 30 GLY HA2 1 1
3 1329 1 1 30 GLY HA3 H 0.290 4.707 -0.750 1.00 . A A . 30 GLY HA3 1 1
3 1330 1 1 30 GLY N N 0.266 2.687 -0.324 1.00 . A A . 30 GLY N 1 1
3 1331 1 1 30 GLY O O 1.535 3.604 2.024 1.00 . A A . 30 GLY O 1 1
3 1332 1 1 30 GLY OXT O 0.613 5.537 1.544 1.00 . A A . 30 GLY OXT 1 1
4 1333 1 1 1 PCA C C 4.305 7.636 7.044 1.00 . A A . 1 PCA C 1 1
4 1334 1 1 1 PCA CA C 2.986 8.397 6.994 1.00 . A A . 1 PCA CA 1 1
4 1335 1 1 1 PCA CB C 2.021 7.920 8.091 1.00 . A A . 1 PCA CB 1 1
4 1336 1 1 1 PCA CD C 1.019 7.704 5.920 1.00 . A A . 1 PCA CD 1 1
4 1337 1 1 1 PCA CG C 0.749 7.467 7.387 1.00 . A A . 1 PCA CG 1 1
4 1338 1 1 1 PCA HA H 3.161 9.459 7.078 1.00 . A A . 1 PCA HA 1 1
4 1339 1 1 1 PCA HB2 H 2.452 7.091 8.630 1.00 . A A . 1 PCA HB2 1 1
4 1340 1 1 1 PCA HB3 H 1.794 8.732 8.765 1.00 . A A . 1 PCA HB3 1 1
4 1341 1 1 1 PCA HG2 H 0.575 6.417 7.568 1.00 . A A . 1 PCA HG2 1 1
4 1342 1 1 1 PCA HG3 H -0.091 8.062 7.712 1.00 . A A . 1 PCA HG3 1 1
4 1343 1 1 1 PCA N N 2.258 8.124 5.761 1.00 . A A . 1 PCA N 1 1
4 1344 1 1 1 PCA O O 5.330 8.175 7.457 1.00 . A A . 1 PCA O 1 1
4 1345 1 1 1 PCA OE O 0.126 7.553 5.053 1.00 . A A . 1 PCA OE 1 1
4 1346 1 1 2 ARG C C 6.109 5.594 5.212 1.00 . A A . 2 ARG C 1 1
4 1347 1 1 2 ARG CA C 5.471 5.559 6.593 1.00 . A A . 2 ARG CA 1 1
4 1348 1 1 2 ARG CB C 5.148 4.121 7.006 1.00 . A A . 2 ARG CB 1 1
4 1349 1 1 2 ARG CD C 5.712 4.645 9.402 1.00 . A A . 2 ARG CD 1 1
4 1350 1 1 2 ARG CG C 4.707 3.997 8.457 1.00 . A A . 2 ARG CG 1 1
4 1351 1 1 2 ARG CZ C 8.147 4.539 9.833 1.00 . A A . 2 ARG CZ 1 1
4 1352 1 1 2 ARG H H 3.434 6.011 6.282 1.00 . A A . 2 ARG H 1 1
4 1353 1 1 2 ARG HA H 6.167 5.976 7.304 1.00 . A A . 2 ARG HA 1 1
4 1354 1 1 2 ARG HB2 H 4.354 3.747 6.376 1.00 . A A . 2 ARG HB2 1 1
4 1355 1 1 2 ARG HB3 H 6.028 3.510 6.866 1.00 . A A . 2 ARG HB3 1 1
4 1356 1 1 2 ARG HD2 H 5.795 5.692 9.152 1.00 . A A . 2 ARG HD2 1 1
4 1357 1 1 2 ARG HD3 H 5.348 4.546 10.415 1.00 . A A . 2 ARG HD3 1 1
4 1358 1 1 2 ARG HE H 7.099 3.158 8.823 1.00 . A A . 2 ARG HE 1 1
4 1359 1 1 2 ARG HG2 H 3.750 4.483 8.575 1.00 . A A . 2 ARG HG2 1 1
4 1360 1 1 2 ARG HG3 H 4.613 2.951 8.705 1.00 . A A . 2 ARG HG3 1 1
4 1361 1 1 2 ARG HH11 H 7.241 6.162 10.638 1.00 . A A . 2 ARG HH11 1 1
4 1362 1 1 2 ARG HH12 H 8.946 6.062 10.908 1.00 . A A . 2 ARG HH12 1 1
4 1363 1 1 2 ARG HH21 H 9.327 3.029 9.141 1.00 . A A . 2 ARG HH21 1 1
4 1364 1 1 2 ARG HH22 H 10.144 4.266 10.054 1.00 . A A . 2 ARG HH22 1 1
4 1365 1 1 2 ARG N N 4.276 6.385 6.613 1.00 . A A . 2 ARG N 1 1
4 1366 1 1 2 ARG NE N 7.033 4.029 9.310 1.00 . A A . 2 ARG NE 1 1
4 1367 1 1 2 ARG NH1 N 8.108 5.682 10.515 1.00 . A A . 2 ARG NH1 1 1
4 1368 1 1 2 ARG NH2 N 9.300 3.901 9.669 1.00 . A A . 2 ARG NH2 1 1
4 1369 1 1 2 ARG O O 5.441 5.911 4.226 1.00 . A A . 2 ARG O 1 1
4 1370 1 1 3 ALA C C 7.530 4.254 2.926 1.00 . A A . 3 ALA C 1 1
4 1371 1 1 3 ALA CA C 8.112 5.291 3.872 1.00 . A A . 3 ALA CA 1 1
4 1372 1 1 3 ALA CB C 9.595 5.039 4.078 1.00 . A A . 3 ALA CB 1 1
4 1373 1 1 3 ALA H H 7.881 5.047 5.960 1.00 . A A . 3 ALA H 1 1
4 1374 1 1 3 ALA HA H 7.994 6.270 3.431 1.00 . A A . 3 ALA HA 1 1
4 1375 1 1 3 ALA HB1 H 10.090 5.045 3.118 1.00 . A A . 3 ALA HB1 1 1
4 1376 1 1 3 ALA HB2 H 9.737 4.081 4.554 1.00 . A A . 3 ALA HB2 1 1
4 1377 1 1 3 ALA HB3 H 10.009 5.818 4.701 1.00 . A A . 3 ALA HB3 1 1
4 1378 1 1 3 ALA N N 7.400 5.284 5.142 1.00 . A A . 3 ALA N 1 1
4 1379 1 1 3 ALA O O 7.290 3.111 3.312 1.00 . A A . 3 ALA O 1 1
4 1380 1 1 4 CYS C C 6.885 4.347 -0.706 1.00 . A A . 4 CYS C 1 1
4 1381 1 1 4 CYS CA C 6.721 3.777 0.697 1.00 . A A . 4 CYS CA 1 1
4 1382 1 1 4 CYS CB C 5.229 3.560 0.988 1.00 . A A . 4 CYS CB 1 1
4 1383 1 1 4 CYS H H 7.501 5.588 1.450 1.00 . A A . 4 CYS H 1 1
4 1384 1 1 4 CYS HA H 7.233 2.829 0.754 1.00 . A A . 4 CYS HA 1 1
4 1385 1 1 4 CYS HB2 H 5.124 2.991 1.900 1.00 . A A . 4 CYS HB2 1 1
4 1386 1 1 4 CYS HB3 H 4.750 4.520 1.115 1.00 . A A . 4 CYS HB3 1 1
4 1387 1 1 4 CYS N N 7.294 4.663 1.695 1.00 . A A . 4 CYS N 1 1
4 1388 1 1 4 CYS O O 6.584 5.520 -0.949 1.00 . A A . 4 CYS O 1 1
4 1389 1 1 4 CYS SG S 4.338 2.665 -0.326 1.00 . A A . 4 CYS SG 1 1
4 1390 1 1 5 PRO C C 6.165 4.230 -3.672 1.00 . A A . 5 PRO C 1 1
4 1391 1 1 5 PRO CA C 7.522 3.934 -3.043 1.00 . A A . 5 PRO CA 1 1
4 1392 1 1 5 PRO CB C 8.183 2.727 -3.712 1.00 . A A . 5 PRO CB 1 1
4 1393 1 1 5 PRO CD C 7.716 2.105 -1.451 1.00 . A A . 5 PRO CD 1 1
4 1394 1 1 5 PRO CG C 7.824 1.566 -2.850 1.00 . A A . 5 PRO CG 1 1
4 1395 1 1 5 PRO HA H 8.159 4.803 -3.126 1.00 . A A . 5 PRO HA 1 1
4 1396 1 1 5 PRO HB2 H 7.795 2.610 -4.714 1.00 . A A . 5 PRO HB2 1 1
4 1397 1 1 5 PRO HB3 H 9.252 2.874 -3.749 1.00 . A A . 5 PRO HB3 1 1
4 1398 1 1 5 PRO HD2 H 6.945 1.583 -0.903 1.00 . A A . 5 PRO HD2 1 1
4 1399 1 1 5 PRO HD3 H 8.665 2.022 -0.941 1.00 . A A . 5 PRO HD3 1 1
4 1400 1 1 5 PRO HG2 H 6.877 1.153 -3.166 1.00 . A A . 5 PRO HG2 1 1
4 1401 1 1 5 PRO HG3 H 8.598 0.815 -2.904 1.00 . A A . 5 PRO HG3 1 1
4 1402 1 1 5 PRO N N 7.352 3.518 -1.654 1.00 . A A . 5 PRO N 1 1
4 1403 1 1 5 PRO O O 5.182 3.552 -3.377 1.00 . A A . 5 PRO O 1 1
4 1404 1 1 6 ARG C C 4.446 4.659 -6.254 1.00 . A A . 6 ARG C 1 1
4 1405 1 1 6 ARG CA C 4.839 5.628 -5.137 1.00 . A A . 6 ARG CA 1 1
4 1406 1 1 6 ARG CB C 4.903 7.072 -5.645 1.00 . A A . 6 ARG CB 1 1
4 1407 1 1 6 ARG CD C 2.464 7.302 -4.991 1.00 . A A . 6 ARG CD 1 1
4 1408 1 1 6 ARG CG C 3.545 7.663 -6.011 1.00 . A A . 6 ARG CG 1 1
4 1409 1 1 6 ARG CZ C 3.044 8.771 -3.068 1.00 . A A . 6 ARG CZ 1 1
4 1410 1 1 6 ARG H H 6.905 5.773 -4.697 1.00 . A A . 6 ARG H 1 1
4 1411 1 1 6 ARG HA H 4.078 5.572 -4.372 1.00 . A A . 6 ARG HA 1 1
4 1412 1 1 6 ARG HB2 H 5.343 7.691 -4.877 1.00 . A A . 6 ARG HB2 1 1
4 1413 1 1 6 ARG HB3 H 5.532 7.104 -6.522 1.00 . A A . 6 ARG HB3 1 1
4 1414 1 1 6 ARG HD2 H 1.582 7.885 -5.206 1.00 . A A . 6 ARG HD2 1 1
4 1415 1 1 6 ARG HD3 H 2.231 6.253 -5.097 1.00 . A A . 6 ARG HD3 1 1
4 1416 1 1 6 ARG HE H 3.026 6.769 -3.035 1.00 . A A . 6 ARG HE 1 1
4 1417 1 1 6 ARG HG2 H 3.634 8.738 -6.058 1.00 . A A . 6 ARG HG2 1 1
4 1418 1 1 6 ARG HG3 H 3.251 7.284 -6.980 1.00 . A A . 6 ARG HG3 1 1
4 1419 1 1 6 ARG HH11 H 2.518 9.787 -4.743 1.00 . A A . 6 ARG HH11 1 1
4 1420 1 1 6 ARG HH12 H 2.951 10.774 -3.387 1.00 . A A . 6 ARG HH12 1 1
4 1421 1 1 6 ARG HH21 H 3.586 8.059 -1.248 1.00 . A A . 6 ARG HH21 1 1
4 1422 1 1 6 ARG HH22 H 3.559 9.786 -1.388 1.00 . A A . 6 ARG HH22 1 1
4 1423 1 1 6 ARG N N 6.099 5.252 -4.511 1.00 . A A . 6 ARG N 1 1
4 1424 1 1 6 ARG NE N 2.871 7.559 -3.604 1.00 . A A . 6 ARG NE 1 1
4 1425 1 1 6 ARG NH1 N 2.820 9.866 -3.791 1.00 . A A . 6 ARG NH1 1 1
4 1426 1 1 6 ARG NH2 N 3.428 8.882 -1.800 1.00 . A A . 6 ARG NH2 1 1
4 1427 1 1 6 ARG O O 4.330 5.036 -7.421 1.00 . A A . 6 ARG O 1 1
4 1428 1 1 7 ILE C C 2.300 2.203 -6.688 1.00 . A A . 7 ILE C 1 1
4 1429 1 1 7 ILE CA C 3.810 2.378 -6.790 1.00 . A A . 7 ILE CA 1 1
4 1430 1 1 7 ILE CB C 4.519 1.034 -6.495 1.00 . A A . 7 ILE CB 1 1
4 1431 1 1 7 ILE CD1 C 5.044 -1.266 -7.472 1.00 . A A . 7 ILE CD1 1 1
4 1432 1 1 7 ILE CG1 C 4.310 0.047 -7.651 1.00 . A A . 7 ILE CG1 1 1
4 1433 1 1 7 ILE CG2 C 4.011 0.438 -5.189 1.00 . A A . 7 ILE CG2 1 1
4 1434 1 1 7 ILE H H 4.311 3.196 -4.912 1.00 . A A . 7 ILE H 1 1
4 1435 1 1 7 ILE HA H 4.064 2.693 -7.793 1.00 . A A . 7 ILE HA 1 1
4 1436 1 1 7 ILE HB H 5.573 1.229 -6.387 1.00 . A A . 7 ILE HB 1 1
4 1437 1 1 7 ILE HD11 H 5.357 -1.367 -6.444 1.00 . A A . 7 ILE HD11 1 1
4 1438 1 1 7 ILE HD12 H 5.910 -1.285 -8.116 1.00 . A A . 7 ILE HD12 1 1
4 1439 1 1 7 ILE HD13 H 4.386 -2.084 -7.729 1.00 . A A . 7 ILE HD13 1 1
4 1440 1 1 7 ILE HG12 H 3.258 -0.174 -7.741 1.00 . A A . 7 ILE HG12 1 1
4 1441 1 1 7 ILE HG13 H 4.659 0.499 -8.568 1.00 . A A . 7 ILE HG13 1 1
4 1442 1 1 7 ILE HG21 H 4.275 1.090 -4.369 1.00 . A A . 7 ILE HG21 1 1
4 1443 1 1 7 ILE HG22 H 4.458 -0.533 -5.036 1.00 . A A . 7 ILE HG22 1 1
4 1444 1 1 7 ILE HG23 H 2.935 0.337 -5.237 1.00 . A A . 7 ILE HG23 1 1
4 1445 1 1 7 ILE N N 4.221 3.417 -5.867 1.00 . A A . 7 ILE N 1 1
4 1446 1 1 7 ILE O O 1.705 2.509 -5.655 1.00 . A A . 7 ILE O 1 1
4 1447 1 1 8 LEU C C -0.133 0.073 -7.723 1.00 . A A . 8 LEU C 1 1
4 1448 1 1 8 LEU CA C 0.236 1.548 -7.730 1.00 . A A . 8 LEU CA 1 1
4 1449 1 1 8 LEU CB C -0.426 2.251 -8.917 1.00 . A A . 8 LEU CB 1 1
4 1450 1 1 8 LEU CD1 C 0.587 4.552 -8.797 1.00 . A A . 8 LEU CD1 1 1
4 1451 1 1 8 LEU CD2 C -1.712 4.237 -9.738 1.00 . A A . 8 LEU CD2 1 1
4 1452 1 1 8 LEU CG C -0.699 3.745 -8.719 1.00 . A A . 8 LEU CG 1 1
4 1453 1 1 8 LEU H H 2.186 1.509 -8.548 1.00 . A A . 8 LEU H 1 1
4 1454 1 1 8 LEU HA H -0.132 1.995 -6.820 1.00 . A A . 8 LEU HA 1 1
4 1455 1 1 8 LEU HB2 H 0.212 2.134 -9.780 1.00 . A A . 8 LEU HB2 1 1
4 1456 1 1 8 LEU HB3 H -1.368 1.761 -9.118 1.00 . A A . 8 LEU HB3 1 1
4 1457 1 1 8 LEU HD11 H 0.991 4.488 -9.795 1.00 . A A . 8 LEU HD11 1 1
4 1458 1 1 8 LEU HD12 H 1.300 4.155 -8.091 1.00 . A A . 8 LEU HD12 1 1
4 1459 1 1 8 LEU HD13 H 0.379 5.585 -8.558 1.00 . A A . 8 LEU HD13 1 1
4 1460 1 1 8 LEU HD21 H -1.701 5.315 -9.765 1.00 . A A . 8 LEU HD21 1 1
4 1461 1 1 8 LEU HD22 H -2.698 3.893 -9.456 1.00 . A A . 8 LEU HD22 1 1
4 1462 1 1 8 LEU HD23 H -1.459 3.847 -10.713 1.00 . A A . 8 LEU HD23 1 1
4 1463 1 1 8 LEU HG H -1.121 3.894 -7.735 1.00 . A A . 8 LEU HG 1 1
4 1464 1 1 8 LEU N N 1.675 1.734 -7.746 1.00 . A A . 8 LEU N 1 1
4 1465 1 1 8 LEU O O -0.004 -0.618 -8.730 1.00 . A A . 8 LEU O 1 1
4 1466 1 1 9 LYS C C -2.169 -1.855 -5.436 1.00 . A A . 9 LYS C 1 1
4 1467 1 1 9 LYS CA C -1.015 -1.780 -6.425 1.00 . A A . 9 LYS CA 1 1
4 1468 1 1 9 LYS CB C 0.171 -2.634 -5.948 1.00 . A A . 9 LYS CB 1 1
4 1469 1 1 9 LYS CD C -0.383 -4.498 -4.342 1.00 . A A . 9 LYS CD 1 1
4 1470 1 1 9 LYS CE C -0.863 -5.933 -4.210 1.00 . A A . 9 LYS CE 1 1
4 1471 1 1 9 LYS CG C -0.147 -4.117 -5.797 1.00 . A A . 9 LYS CG 1 1
4 1472 1 1 9 LYS H H -0.683 0.209 -5.807 1.00 . A A . 9 LYS H 1 1
4 1473 1 1 9 LYS HA H -1.350 -2.140 -7.386 1.00 . A A . 9 LYS HA 1 1
4 1474 1 1 9 LYS HB2 H 0.978 -2.535 -6.657 1.00 . A A . 9 LYS HB2 1 1
4 1475 1 1 9 LYS HB3 H 0.503 -2.264 -4.987 1.00 . A A . 9 LYS HB3 1 1
4 1476 1 1 9 LYS HD2 H 0.544 -4.387 -3.798 1.00 . A A . 9 LYS HD2 1 1
4 1477 1 1 9 LYS HD3 H -1.128 -3.836 -3.925 1.00 . A A . 9 LYS HD3 1 1
4 1478 1 1 9 LYS HE2 H -1.829 -6.017 -4.685 1.00 . A A . 9 LYS HE2 1 1
4 1479 1 1 9 LYS HE3 H -0.160 -6.586 -4.706 1.00 . A A . 9 LYS HE3 1 1
4 1480 1 1 9 LYS HG2 H -1.038 -4.343 -6.364 1.00 . A A . 9 LYS HG2 1 1
4 1481 1 1 9 LYS HG3 H 0.681 -4.693 -6.181 1.00 . A A . 9 LYS HG3 1 1
4 1482 1 1 9 LYS HZ1 H -0.334 -5.818 -2.191 1.00 . A A . 9 LYS HZ1 1 1
4 1483 1 1 9 LYS HZ2 H -0.795 -7.367 -2.689 1.00 . A A . 9 LYS HZ2 1 1
4 1484 1 1 9 LYS HZ3 H -1.968 -6.176 -2.454 1.00 . A A . 9 LYS HZ3 1 1
4 1485 1 1 9 LYS N N -0.605 -0.396 -6.578 1.00 . A A . 9 LYS N 1 1
4 1486 1 1 9 LYS NZ N -0.996 -6.350 -2.794 1.00 . A A . 9 LYS NZ 1 1
4 1487 1 1 9 LYS O O -2.056 -1.353 -4.318 1.00 . A A . 9 LYS O 1 1
4 1488 1 1 10 LYS C C -4.119 -3.507 -3.803 1.00 . A A . 10 LYS C 1 1
4 1489 1 1 10 LYS CA C -4.436 -2.594 -4.969 1.00 . A A . 10 LYS CA 1 1
4 1490 1 1 10 LYS CB C -5.668 -3.113 -5.715 1.00 . A A . 10 LYS CB 1 1
4 1491 1 1 10 LYS CD C -7.893 -2.390 -6.641 1.00 . A A . 10 LYS CD 1 1
4 1492 1 1 10 LYS CE C -8.643 -2.425 -5.316 1.00 . A A . 10 LYS CE 1 1
4 1493 1 1 10 LYS CG C -6.433 -2.020 -6.439 1.00 . A A . 10 LYS CG 1 1
4 1494 1 1 10 LYS H H -3.314 -2.846 -6.750 1.00 . A A . 10 LYS H 1 1
4 1495 1 1 10 LYS HA H -4.656 -1.610 -4.580 1.00 . A A . 10 LYS HA 1 1
4 1496 1 1 10 LYS HB2 H -5.353 -3.847 -6.442 1.00 . A A . 10 LYS HB2 1 1
4 1497 1 1 10 LYS HB3 H -6.333 -3.581 -5.006 1.00 . A A . 10 LYS HB3 1 1
4 1498 1 1 10 LYS HD2 H -8.354 -1.657 -7.287 1.00 . A A . 10 LYS HD2 1 1
4 1499 1 1 10 LYS HD3 H -7.949 -3.365 -7.102 1.00 . A A . 10 LYS HD3 1 1
4 1500 1 1 10 LYS HE2 H -9.685 -2.634 -5.512 1.00 . A A . 10 LYS HE2 1 1
4 1501 1 1 10 LYS HE3 H -8.229 -3.211 -4.703 1.00 . A A . 10 LYS HE3 1 1
4 1502 1 1 10 LYS HG2 H -6.385 -1.117 -5.850 1.00 . A A . 10 LYS HG2 1 1
4 1503 1 1 10 LYS HG3 H -5.977 -1.843 -7.400 1.00 . A A . 10 LYS HG3 1 1
4 1504 1 1 10 LYS HZ1 H -9.276 -1.075 -3.848 1.00 . A A . 10 LYS HZ1 1 1
4 1505 1 1 10 LYS HZ2 H -8.662 -0.332 -5.239 1.00 . A A . 10 LYS HZ2 1 1
4 1506 1 1 10 LYS HZ3 H -7.605 -1.050 -4.126 1.00 . A A . 10 LYS HZ3 1 1
4 1507 1 1 10 LYS N N -3.278 -2.470 -5.846 1.00 . A A . 10 LYS N 1 1
4 1508 1 1 10 LYS NZ N -8.541 -1.130 -4.582 1.00 . A A . 10 LYS NZ 1 1
4 1509 1 1 10 LYS O O -3.574 -4.592 -3.984 1.00 . A A . 10 LYS O 1 1
4 1510 1 1 11 CYS C C -5.434 -4.357 -0.772 1.00 . A A . 11 CYS C 1 1
4 1511 1 1 11 CYS CA C -4.165 -3.820 -1.414 1.00 . A A . 11 CYS CA 1 1
4 1512 1 1 11 CYS CB C -3.412 -2.949 -0.414 1.00 . A A . 11 CYS CB 1 1
4 1513 1 1 11 CYS H H -4.864 -2.165 -2.528 1.00 . A A . 11 CYS H 1 1
4 1514 1 1 11 CYS HA H -3.535 -4.652 -1.695 1.00 . A A . 11 CYS HA 1 1
4 1515 1 1 11 CYS HB2 H -3.438 -3.423 0.555 1.00 . A A . 11 CYS HB2 1 1
4 1516 1 1 11 CYS HB3 H -2.387 -2.849 -0.734 1.00 . A A . 11 CYS HB3 1 1
4 1517 1 1 11 CYS N N -4.442 -3.052 -2.612 1.00 . A A . 11 CYS N 1 1
4 1518 1 1 11 CYS O O -6.449 -3.663 -0.689 1.00 . A A . 11 CYS O 1 1
4 1519 1 1 11 CYS SG S -4.107 -1.272 -0.233 1.00 . A A . 11 CYS SG 1 1
4 1520 1 1 12 ARG C C -6.296 -6.103 1.883 1.00 . A A . 12 ARG C 1 1
4 1521 1 1 12 ARG CA C -6.482 -6.229 0.371 1.00 . A A . 12 ARG CA 1 1
4 1522 1 1 12 ARG CB C -6.598 -7.703 -0.037 1.00 . A A . 12 ARG CB 1 1
4 1523 1 1 12 ARG CD C -5.521 -9.973 -0.148 1.00 . A A . 12 ARG CD 1 1
4 1524 1 1 12 ARG CG C -5.414 -8.556 0.389 1.00 . A A . 12 ARG CG 1 1
4 1525 1 1 12 ARG CZ C -7.045 -11.913 0.010 1.00 . A A . 12 ARG CZ 1 1
4 1526 1 1 12 ARG H H -4.510 -6.089 -0.398 1.00 . A A . 12 ARG H 1 1
4 1527 1 1 12 ARG HA H -7.383 -5.707 0.084 1.00 . A A . 12 ARG HA 1 1
4 1528 1 1 12 ARG HB2 H -7.490 -8.118 0.409 1.00 . A A . 12 ARG HB2 1 1
4 1529 1 1 12 ARG HB3 H -6.686 -7.760 -1.111 1.00 . A A . 12 ARG HB3 1 1
4 1530 1 1 12 ARG HD2 H -5.546 -9.933 -1.228 1.00 . A A . 12 ARG HD2 1 1
4 1531 1 1 12 ARG HD3 H -4.652 -10.531 0.170 1.00 . A A . 12 ARG HD3 1 1
4 1532 1 1 12 ARG HE H -7.326 -10.147 0.917 1.00 . A A . 12 ARG HE 1 1
4 1533 1 1 12 ARG HG2 H -4.506 -8.106 0.013 1.00 . A A . 12 ARG HG2 1 1
4 1534 1 1 12 ARG HG3 H -5.378 -8.591 1.468 1.00 . A A . 12 ARG HG3 1 1
4 1535 1 1 12 ARG HH11 H -5.407 -12.209 -1.149 1.00 . A A . 12 ARG HH11 1 1
4 1536 1 1 12 ARG HH12 H -6.483 -13.562 -1.031 1.00 . A A . 12 ARG HH12 1 1
4 1537 1 1 12 ARG HH21 H -8.766 -11.929 1.086 1.00 . A A . 12 ARG HH21 1 1
4 1538 1 1 12 ARG HH22 H -8.405 -13.401 0.246 1.00 . A A . 12 ARG HH22 1 1
4 1539 1 1 12 ARG N N -5.360 -5.592 -0.301 1.00 . A A . 12 ARG N 1 1
4 1540 1 1 12 ARG NE N -6.725 -10.656 0.330 1.00 . A A . 12 ARG NE 1 1
4 1541 1 1 12 ARG NH1 N -6.249 -12.620 -0.786 1.00 . A A . 12 ARG NH1 1 1
4 1542 1 1 12 ARG NH2 N -8.162 -12.458 0.486 1.00 . A A . 12 ARG NH2 1 1
4 1543 1 1 12 ARG O O -7.130 -6.552 2.668 1.00 . A A . 12 ARG O 1 1
4 1544 1 1 13 ARG C C -3.466 -4.552 3.727 1.00 . A A . 13 ARG C 1 1
4 1545 1 1 13 ARG CA C -4.819 -5.245 3.661 1.00 . A A . 13 ARG CA 1 1
4 1546 1 1 13 ARG CB C -4.761 -6.546 4.473 1.00 . A A . 13 ARG CB 1 1
4 1547 1 1 13 ARG CD C -3.813 -8.860 4.762 1.00 . A A . 13 ARG CD 1 1
4 1548 1 1 13 ARG CG C -3.796 -7.587 3.930 1.00 . A A . 13 ARG CG 1 1
4 1549 1 1 13 ARG CZ C -3.464 -9.538 7.119 1.00 . A A . 13 ARG CZ 1 1
4 1550 1 1 13 ARG H H -4.574 -5.147 1.568 1.00 . A A . 13 ARG H 1 1
4 1551 1 1 13 ARG HA H -5.565 -4.592 4.091 1.00 . A A . 13 ARG HA 1 1
4 1552 1 1 13 ARG HB2 H -4.451 -6.305 5.478 1.00 . A A . 13 ARG HB2 1 1
4 1553 1 1 13 ARG HB3 H -5.747 -6.978 4.508 1.00 . A A . 13 ARG HB3 1 1
4 1554 1 1 13 ARG HD2 H -4.756 -9.364 4.604 1.00 . A A . 13 ARG HD2 1 1
4 1555 1 1 13 ARG HD3 H -3.007 -9.500 4.434 1.00 . A A . 13 ARG HD3 1 1
4 1556 1 1 13 ARG HE H -3.712 -7.653 6.483 1.00 . A A . 13 ARG HE 1 1
4 1557 1 1 13 ARG HG2 H -4.077 -7.828 2.915 1.00 . A A . 13 ARG HG2 1 1
4 1558 1 1 13 ARG HG3 H -2.797 -7.173 3.938 1.00 . A A . 13 ARG HG3 1 1
4 1559 1 1 13 ARG HH11 H -3.422 -11.071 5.793 1.00 . A A . 13 ARG HH11 1 1
4 1560 1 1 13 ARG HH12 H -3.218 -11.525 7.452 1.00 . A A . 13 ARG HH12 1 1
4 1561 1 1 13 ARG HH21 H -3.447 -8.242 8.684 1.00 . A A . 13 ARG HH21 1 1
4 1562 1 1 13 ARG HH22 H -3.233 -9.910 9.102 1.00 . A A . 13 ARG HH22 1 1
4 1563 1 1 13 ARG N N -5.181 -5.477 2.264 1.00 . A A . 13 ARG N 1 1
4 1564 1 1 13 ARG NE N -3.653 -8.591 6.196 1.00 . A A . 13 ARG NE 1 1
4 1565 1 1 13 ARG NH1 N -3.360 -10.814 6.759 1.00 . A A . 13 ARG NH1 1 1
4 1566 1 1 13 ARG NH2 N -3.374 -9.203 8.405 1.00 . A A . 13 ARG NH2 1 1
4 1567 1 1 13 ARG O O -2.730 -4.531 2.745 1.00 . A A . 13 ARG O 1 1
4 1568 1 1 14 ASP C C -0.709 -4.202 4.809 1.00 . A A . 14 ASP C 1 1
4 1569 1 1 14 ASP CA C -1.885 -3.278 5.080 1.00 . A A . 14 ASP CA 1 1
4 1570 1 1 14 ASP CB C -1.785 -2.758 6.513 1.00 . A A . 14 ASP CB 1 1
4 1571 1 1 14 ASP CG C -3.095 -2.195 7.017 1.00 . A A . 14 ASP CG 1 1
4 1572 1 1 14 ASP H H -3.796 -4.030 5.627 1.00 . A A . 14 ASP H 1 1
4 1573 1 1 14 ASP HA H -1.849 -2.446 4.394 1.00 . A A . 14 ASP HA 1 1
4 1574 1 1 14 ASP HB2 H -1.489 -3.567 7.163 1.00 . A A . 14 ASP HB2 1 1
4 1575 1 1 14 ASP HB3 H -1.038 -1.979 6.553 1.00 . A A . 14 ASP HB3 1 1
4 1576 1 1 14 ASP N N -3.152 -3.985 4.879 1.00 . A A . 14 ASP N 1 1
4 1577 1 1 14 ASP O O 0.234 -3.841 4.112 1.00 . A A . 14 ASP O 1 1
4 1578 1 1 14 ASP OD1 O -4.046 -2.994 7.192 1.00 . A A . 14 ASP OD1 1 1
4 1579 1 1 14 ASP OD2 O -3.178 -0.971 7.217 1.00 . A A . 14 ASP OD2 1 1
4 1580 1 1 15 SER C C 0.387 -6.863 3.757 1.00 . A A . 15 SER C 1 1
4 1581 1 1 15 SER CA C 0.261 -6.406 5.213 1.00 . A A . 15 SER CA 1 1
4 1582 1 1 15 SER CB C -0.035 -7.604 6.119 1.00 . A A . 15 SER CB 1 1
4 1583 1 1 15 SER H H -1.567 -5.615 5.913 1.00 . A A . 15 SER H 1 1
4 1584 1 1 15 SER HA H 1.195 -5.958 5.518 1.00 . A A . 15 SER HA 1 1
4 1585 1 1 15 SER HB2 H -0.085 -7.270 7.145 1.00 . A A . 15 SER HB2 1 1
4 1586 1 1 15 SER HB3 H -0.984 -8.037 5.837 1.00 . A A . 15 SER HB3 1 1
4 1587 1 1 15 SER HG H 1.519 -8.421 5.243 1.00 . A A . 15 SER HG 1 1
4 1588 1 1 15 SER N N -0.785 -5.402 5.371 1.00 . A A . 15 SER N 1 1
4 1589 1 1 15 SER O O 1.346 -7.537 3.392 1.00 . A A . 15 SER O 1 1
4 1590 1 1 15 SER OG O 0.965 -8.598 6.017 1.00 . A A . 15 SER OG 1 1
4 1591 1 1 16 ASP C C 0.278 -5.869 0.723 1.00 . A A . 16 ASP C 1 1
4 1592 1 1 16 ASP CA C -0.592 -6.850 1.520 1.00 . A A . 16 ASP CA 1 1
4 1593 1 1 16 ASP CB C -2.032 -6.829 1.004 1.00 . A A . 16 ASP CB 1 1
4 1594 1 1 16 ASP CG C -2.190 -7.357 -0.403 1.00 . A A . 16 ASP CG 1 1
4 1595 1 1 16 ASP H H -1.327 -5.944 3.288 1.00 . A A . 16 ASP H 1 1
4 1596 1 1 16 ASP HA H -0.189 -7.846 1.420 1.00 . A A . 16 ASP HA 1 1
4 1597 1 1 16 ASP HB2 H -2.646 -7.430 1.658 1.00 . A A . 16 ASP HB2 1 1
4 1598 1 1 16 ASP HB3 H -2.394 -5.810 1.027 1.00 . A A . 16 ASP HB3 1 1
4 1599 1 1 16 ASP N N -0.588 -6.490 2.936 1.00 . A A . 16 ASP N 1 1
4 1600 1 1 16 ASP O O 0.438 -5.983 -0.495 1.00 . A A . 16 ASP O 1 1
4 1601 1 1 16 ASP OD1 O -1.391 -8.213 -0.827 1.00 . A A . 16 ASP OD1 1 1
4 1602 1 1 16 ASP OD2 O -3.133 -6.918 -1.092 1.00 . A A . 16 ASP OD2 1 1
4 1603 1 1 17 CYS C C 3.152 -4.134 1.115 1.00 . A A . 17 CYS C 1 1
4 1604 1 1 17 CYS CA C 1.676 -3.885 0.807 1.00 . A A . 17 CYS CA 1 1
4 1605 1 1 17 CYS CB C 1.243 -2.498 1.266 1.00 . A A . 17 CYS CB 1 1
4 1606 1 1 17 CYS H H 0.668 -4.846 2.391 1.00 . A A . 17 CYS H 1 1
4 1607 1 1 17 CYS HA H 1.534 -3.955 -0.263 1.00 . A A . 17 CYS HA 1 1
4 1608 1 1 17 CYS HB2 H 1.179 -2.486 2.344 1.00 . A A . 17 CYS HB2 1 1
4 1609 1 1 17 CYS HB3 H 1.972 -1.771 0.945 1.00 . A A . 17 CYS HB3 1 1
4 1610 1 1 17 CYS N N 0.831 -4.893 1.424 1.00 . A A . 17 CYS N 1 1
4 1611 1 1 17 CYS O O 3.506 -4.557 2.212 1.00 . A A . 17 CYS O 1 1
4 1612 1 1 17 CYS SG S -0.376 -1.990 0.607 1.00 . A A . 17 CYS SG 1 1
4 1613 1 1 18 PRO C C 6.162 -3.083 1.180 1.00 . A A . 18 PRO C 1 1
4 1614 1 1 18 PRO CA C 5.478 -4.110 0.274 1.00 . A A . 18 PRO CA 1 1
4 1615 1 1 18 PRO CB C 6.002 -3.986 -1.159 1.00 . A A . 18 PRO CB 1 1
4 1616 1 1 18 PRO CD C 3.679 -3.409 -1.224 1.00 . A A . 18 PRO CD 1 1
4 1617 1 1 18 PRO CG C 5.012 -3.118 -1.855 1.00 . A A . 18 PRO CG 1 1
4 1618 1 1 18 PRO HA H 5.688 -5.102 0.645 1.00 . A A . 18 PRO HA 1 1
4 1619 1 1 18 PRO HB2 H 6.984 -3.537 -1.147 1.00 . A A . 18 PRO HB2 1 1
4 1620 1 1 18 PRO HB3 H 6.053 -4.965 -1.611 1.00 . A A . 18 PRO HB3 1 1
4 1621 1 1 18 PRO HD2 H 3.084 -2.509 -1.167 1.00 . A A . 18 PRO HD2 1 1
4 1622 1 1 18 PRO HD3 H 3.155 -4.169 -1.781 1.00 . A A . 18 PRO HD3 1 1
4 1623 1 1 18 PRO HG2 H 5.274 -2.078 -1.715 1.00 . A A . 18 PRO HG2 1 1
4 1624 1 1 18 PRO HG3 H 4.989 -3.358 -2.908 1.00 . A A . 18 PRO HG3 1 1
4 1625 1 1 18 PRO N N 4.032 -3.894 0.127 1.00 . A A . 18 PRO N 1 1
4 1626 1 1 18 PRO O O 5.777 -1.914 1.219 1.00 . A A . 18 PRO O 1 1
4 1627 1 1 19 GLY C C 7.035 -2.038 3.850 1.00 . A A . 19 GLY C 1 1
4 1628 1 1 19 GLY CA C 7.922 -2.650 2.789 1.00 . A A . 19 GLY CA 1 1
4 1629 1 1 19 GLY H H 7.447 -4.471 1.824 1.00 . A A . 19 GLY H 1 1
4 1630 1 1 19 GLY HA2 H 8.705 -3.215 3.272 1.00 . A A . 19 GLY HA2 1 1
4 1631 1 1 19 GLY HA3 H 8.368 -1.858 2.207 1.00 . A A . 19 GLY HA3 1 1
4 1632 1 1 19 GLY N N 7.187 -3.532 1.900 1.00 . A A . 19 GLY N 1 1
4 1633 1 1 19 GLY O O 6.252 -2.739 4.486 1.00 . A A . 19 GLY O 1 1
4 1634 1 1 20 GLU C C 5.110 0.594 4.363 1.00 . A A . 20 GLU C 1 1
4 1635 1 1 20 GLU CA C 6.334 -0.035 5.017 1.00 . A A . 20 GLU CA 1 1
4 1636 1 1 20 GLU CB C 7.142 1.042 5.738 1.00 . A A . 20 GLU CB 1 1
4 1637 1 1 20 GLU CD C 8.637 1.435 7.715 1.00 . A A . 20 GLU CD 1 1
4 1638 1 1 20 GLU CG C 8.286 0.502 6.576 1.00 . A A . 20 GLU CG 1 1
4 1639 1 1 20 GLU H H 7.782 -0.219 3.490 1.00 . A A . 20 GLU H 1 1
4 1640 1 1 20 GLU HA H 6.002 -0.764 5.740 1.00 . A A . 20 GLU HA 1 1
4 1641 1 1 20 GLU HB2 H 7.554 1.718 5.003 1.00 . A A . 20 GLU HB2 1 1
4 1642 1 1 20 GLU HB3 H 6.479 1.594 6.388 1.00 . A A . 20 GLU HB3 1 1
4 1643 1 1 20 GLU HG2 H 8.000 -0.455 6.986 1.00 . A A . 20 GLU HG2 1 1
4 1644 1 1 20 GLU HG3 H 9.155 0.380 5.946 1.00 . A A . 20 GLU HG3 1 1
4 1645 1 1 20 GLU N N 7.149 -0.729 4.033 1.00 . A A . 20 GLU N 1 1
4 1646 1 1 20 GLU O O 4.488 1.495 4.931 1.00 . A A . 20 GLU O 1 1
4 1647 1 1 20 GLU OE1 O 7.766 1.670 8.573 1.00 . A A . 20 GLU OE1 1 1
4 1648 1 1 20 GLU OE2 O 9.769 1.956 7.751 1.00 . A A . 20 GLU OE2 1 1
4 1649 1 1 21 CYS C C 2.328 0.217 3.232 1.00 . A A . 21 CYS C 1 1
4 1650 1 1 21 CYS CA C 3.585 0.625 2.484 1.00 . A A . 21 CYS CA 1 1
4 1651 1 1 21 CYS CB C 3.533 0.103 1.047 1.00 . A A . 21 CYS CB 1 1
4 1652 1 1 21 CYS H H 5.271 -0.621 2.775 1.00 . A A . 21 CYS H 1 1
4 1653 1 1 21 CYS HA H 3.653 1.702 2.469 1.00 . A A . 21 CYS HA 1 1
4 1654 1 1 21 CYS HB2 H 3.610 -0.973 1.065 1.00 . A A . 21 CYS HB2 1 1
4 1655 1 1 21 CYS HB3 H 2.589 0.384 0.606 1.00 . A A . 21 CYS HB3 1 1
4 1656 1 1 21 CYS N N 4.752 0.110 3.181 1.00 . A A . 21 CYS N 1 1
4 1657 1 1 21 CYS O O 2.225 -0.912 3.713 1.00 . A A . 21 CYS O 1 1
4 1658 1 1 21 CYS SG S 4.860 0.729 -0.029 1.00 . A A . 21 CYS SG 1 1
4 1659 1 1 22 ILE C C -1.038 0.940 3.074 1.00 . A A . 22 ILE C 1 1
4 1660 1 1 22 ILE CA C 0.138 0.824 4.025 1.00 . A A . 22 ILE CA 1 1
4 1661 1 1 22 ILE CB C -0.075 1.731 5.257 1.00 . A A . 22 ILE CB 1 1
4 1662 1 1 22 ILE CD1 C -0.193 4.153 6.037 1.00 . A A . 22 ILE CD1 1 1
4 1663 1 1 22 ILE CG1 C 0.051 3.208 4.878 1.00 . A A . 22 ILE CG1 1 1
4 1664 1 1 22 ILE CG2 C 0.922 1.373 6.353 1.00 . A A . 22 ILE CG2 1 1
4 1665 1 1 22 ILE H H 1.499 2.012 2.921 1.00 . A A . 22 ILE H 1 1
4 1666 1 1 22 ILE HA H 0.198 -0.199 4.371 1.00 . A A . 22 ILE HA 1 1
4 1667 1 1 22 ILE HB H -1.070 1.546 5.637 1.00 . A A . 22 ILE HB 1 1
4 1668 1 1 22 ILE HD11 H 0.325 5.084 5.856 1.00 . A A . 22 ILE HD11 1 1
4 1669 1 1 22 ILE HD12 H 0.173 3.706 6.949 1.00 . A A . 22 ILE HD12 1 1
4 1670 1 1 22 ILE HD13 H -1.252 4.344 6.128 1.00 . A A . 22 ILE HD13 1 1
4 1671 1 1 22 ILE HG12 H 1.047 3.393 4.504 1.00 . A A . 22 ILE HG12 1 1
4 1672 1 1 22 ILE HG13 H -0.667 3.437 4.106 1.00 . A A . 22 ILE HG13 1 1
4 1673 1 1 22 ILE HG21 H 0.417 1.359 7.308 1.00 . A A . 22 ILE HG21 1 1
4 1674 1 1 22 ILE HG22 H 1.714 2.109 6.375 1.00 . A A . 22 ILE HG22 1 1
4 1675 1 1 22 ILE HG23 H 1.342 0.397 6.153 1.00 . A A . 22 ILE HG23 1 1
4 1676 1 1 22 ILE N N 1.374 1.122 3.332 1.00 . A A . 22 ILE N 1 1
4 1677 1 1 22 ILE O O -0.971 1.654 2.070 1.00 . A A . 22 ILE O 1 1
4 1678 1 1 23 CYS C C -4.059 1.519 2.740 1.00 . A A . 23 CYS C 1 1
4 1679 1 1 23 CYS CA C -3.278 0.244 2.522 1.00 . A A . 23 CYS CA 1 1
4 1680 1 1 23 CYS CB C -4.154 -0.984 2.781 1.00 . A A . 23 CYS CB 1 1
4 1681 1 1 23 CYS H H -2.099 -0.335 4.177 1.00 . A A . 23 CYS H 1 1
4 1682 1 1 23 CYS HA H -2.941 0.237 1.495 1.00 . A A . 23 CYS HA 1 1
4 1683 1 1 23 CYS HB2 H -3.519 -1.843 2.947 1.00 . A A . 23 CYS HB2 1 1
4 1684 1 1 23 CYS HB3 H -4.752 -0.810 3.664 1.00 . A A . 23 CYS HB3 1 1
4 1685 1 1 23 CYS N N -2.104 0.223 3.372 1.00 . A A . 23 CYS N 1 1
4 1686 1 1 23 CYS O O -4.741 1.695 3.749 1.00 . A A . 23 CYS O 1 1
4 1687 1 1 23 CYS SG S -5.287 -1.391 1.415 1.00 . A A . 23 CYS SG 1 1
4 1688 1 1 24 LYS C C -6.084 3.538 1.481 1.00 . A A . 24 LYS C 1 1
4 1689 1 1 24 LYS CA C -4.609 3.691 1.856 1.00 . A A . 24 LYS CA 1 1
4 1690 1 1 24 LYS CB C -3.895 4.684 0.945 1.00 . A A . 24 LYS CB 1 1
4 1691 1 1 24 LYS CD C -3.358 6.041 3.001 1.00 . A A . 24 LYS CD 1 1
4 1692 1 1 24 LYS CE C -1.940 5.509 3.178 1.00 . A A . 24 LYS CE 1 1
4 1693 1 1 24 LYS CG C -3.790 6.073 1.537 1.00 . A A . 24 LYS CG 1 1
4 1694 1 1 24 LYS H H -3.356 2.216 1.008 1.00 . A A . 24 LYS H 1 1
4 1695 1 1 24 LYS HA H -4.545 4.042 2.875 1.00 . A A . 24 LYS HA 1 1
4 1696 1 1 24 LYS HB2 H -2.896 4.320 0.750 1.00 . A A . 24 LYS HB2 1 1
4 1697 1 1 24 LYS HB3 H -4.434 4.752 0.012 1.00 . A A . 24 LYS HB3 1 1
4 1698 1 1 24 LYS HD2 H -3.401 7.044 3.398 1.00 . A A . 24 LYS HD2 1 1
4 1699 1 1 24 LYS HD3 H -4.040 5.409 3.550 1.00 . A A . 24 LYS HD3 1 1
4 1700 1 1 24 LYS HE2 H -1.815 5.194 4.204 1.00 . A A . 24 LYS HE2 1 1
4 1701 1 1 24 LYS HE3 H -1.807 4.659 2.525 1.00 . A A . 24 LYS HE3 1 1
4 1702 1 1 24 LYS HG2 H -3.064 6.630 0.971 1.00 . A A . 24 LYS HG2 1 1
4 1703 1 1 24 LYS HG3 H -4.753 6.550 1.465 1.00 . A A . 24 LYS HG3 1 1
4 1704 1 1 24 LYS HZ1 H -1.327 7.312 2.326 1.00 . A A . 24 LYS HZ1 1 1
4 1705 1 1 24 LYS HZ2 H -0.141 6.102 2.285 1.00 . A A . 24 LYS HZ2 1 1
4 1706 1 1 24 LYS HZ3 H -0.491 6.910 3.743 1.00 . A A . 24 LYS HZ3 1 1
4 1707 1 1 24 LYS N N -3.935 2.417 1.786 1.00 . A A . 24 LYS N 1 1
4 1708 1 1 24 LYS NZ N -0.908 6.531 2.861 1.00 . A A . 24 LYS NZ 1 1
4 1709 1 1 24 LYS O O -6.448 2.587 0.799 1.00 . A A . 24 LYS O 1 1
4 1710 1 1 25 GLY C C -8.716 4.196 0.229 1.00 . A A . 25 GLY C 1 1
4 1711 1 1 25 GLY CA C -8.363 4.433 1.689 1.00 . A A . 25 GLY CA 1 1
4 1712 1 1 25 GLY H H -6.556 5.190 2.506 1.00 . A A . 25 GLY H 1 1
4 1713 1 1 25 GLY HA2 H -8.799 3.641 2.280 1.00 . A A . 25 GLY HA2 1 1
4 1714 1 1 25 GLY HA3 H -8.794 5.373 2.002 1.00 . A A . 25 GLY HA3 1 1
4 1715 1 1 25 GLY N N -6.920 4.471 1.954 1.00 . A A . 25 GLY N 1 1
4 1716 1 1 25 GLY O O -9.727 3.568 -0.077 1.00 . A A . 25 GLY O 1 1
4 1717 1 1 26 ASN C C -8.016 3.049 -2.511 1.00 . A A . 26 ASN C 1 1
4 1718 1 1 26 ASN CA C -8.056 4.535 -2.108 1.00 . A A . 26 ASN CA 1 1
4 1719 1 1 26 ASN CB C -6.971 5.359 -2.829 1.00 . A A . 26 ASN CB 1 1
4 1720 1 1 26 ASN CG C -6.588 4.839 -4.203 1.00 . A A . 26 ASN CG 1 1
4 1721 1 1 26 ASN H H -7.083 5.169 -0.342 1.00 . A A . 26 ASN H 1 1
4 1722 1 1 26 ASN HA H -9.026 4.936 -2.361 1.00 . A A . 26 ASN HA 1 1
4 1723 1 1 26 ASN HB2 H -7.326 6.370 -2.945 1.00 . A A . 26 ASN HB2 1 1
4 1724 1 1 26 ASN HB3 H -6.082 5.372 -2.214 1.00 . A A . 26 ASN HB3 1 1
4 1725 1 1 26 ASN HD21 H -4.701 4.685 -3.617 1.00 . A A . 26 ASN HD21 1 1
4 1726 1 1 26 ASN HD22 H -5.022 4.186 -5.235 1.00 . A A . 26 ASN HD22 1 1
4 1727 1 1 26 ASN N N -7.869 4.691 -0.663 1.00 . A A . 26 ASN N 1 1
4 1728 1 1 26 ASN ND2 N -5.308 4.545 -4.370 1.00 . A A . 26 ASN ND2 1 1
4 1729 1 1 26 ASN O O -8.461 2.660 -3.592 1.00 . A A . 26 ASN O 1 1
4 1730 1 1 26 ASN OD1 O -7.415 4.729 -5.103 1.00 . A A . 26 ASN OD1 1 1
4 1731 1 1 27 GLY C C -6.145 0.435 -2.603 1.00 . A A . 27 GLY C 1 1
4 1732 1 1 27 GLY CA C -7.417 0.796 -1.878 1.00 . A A . 27 GLY CA 1 1
4 1733 1 1 27 GLY H H -7.175 2.572 -0.761 1.00 . A A . 27 GLY H 1 1
4 1734 1 1 27 GLY HA2 H -7.451 0.265 -0.938 1.00 . A A . 27 GLY HA2 1 1
4 1735 1 1 27 GLY HA3 H -8.261 0.500 -2.483 1.00 . A A . 27 GLY HA3 1 1
4 1736 1 1 27 GLY N N -7.497 2.217 -1.621 1.00 . A A . 27 GLY N 1 1
4 1737 1 1 27 GLY O O -6.057 -0.615 -3.249 1.00 . A A . 27 GLY O 1 1
4 1738 1 1 28 TYR C C -2.774 1.227 -2.039 1.00 . A A . 28 TYR C 1 1
4 1739 1 1 28 TYR CA C -3.856 1.106 -3.087 1.00 . A A . 28 TYR CA 1 1
4 1740 1 1 28 TYR CB C -3.576 2.120 -4.201 1.00 . A A . 28 TYR CB 1 1
4 1741 1 1 28 TYR CD1 C -5.453 1.353 -5.721 1.00 . A A . 28 TYR CD1 1 1
4 1742 1 1 28 TYR CD2 C -3.335 1.830 -6.696 1.00 . A A . 28 TYR CD2 1 1
4 1743 1 1 28 TYR CE1 C -5.954 1.029 -6.965 1.00 . A A . 28 TYR CE1 1 1
4 1744 1 1 28 TYR CE2 C -3.830 1.507 -7.943 1.00 . A A . 28 TYR CE2 1 1
4 1745 1 1 28 TYR CG C -4.136 1.757 -5.562 1.00 . A A . 28 TYR CG 1 1
4 1746 1 1 28 TYR CZ C -5.141 1.108 -8.071 1.00 . A A . 28 TYR CZ 1 1
4 1747 1 1 28 TYR H H -5.302 2.105 -1.928 1.00 . A A . 28 TYR H 1 1
4 1748 1 1 28 TYR HA H -3.833 0.109 -3.503 1.00 . A A . 28 TYR HA 1 1
4 1749 1 1 28 TYR HB2 H -3.996 3.069 -3.918 1.00 . A A . 28 TYR HB2 1 1
4 1750 1 1 28 TYR HB3 H -2.505 2.231 -4.306 1.00 . A A . 28 TYR HB3 1 1
4 1751 1 1 28 TYR HD1 H -6.091 1.287 -4.853 1.00 . A A . 28 TYR HD1 1 1
4 1752 1 1 28 TYR HD2 H -2.306 2.147 -6.596 1.00 . A A . 28 TYR HD2 1 1
4 1753 1 1 28 TYR HE1 H -6.980 0.712 -7.067 1.00 . A A . 28 TYR HE1 1 1
4 1754 1 1 28 TYR HE2 H -3.189 1.566 -8.807 1.00 . A A . 28 TYR HE2 1 1
4 1755 1 1 28 TYR HH H -5.589 1.548 -9.889 1.00 . A A . 28 TYR HH 1 1
4 1756 1 1 28 TYR N N -5.157 1.305 -2.475 1.00 . A A . 28 TYR N 1 1
4 1757 1 1 28 TYR O O -2.971 1.838 -0.982 1.00 . A A . 28 TYR O 1 1
4 1758 1 1 28 TYR OH O -5.640 0.782 -9.309 1.00 . A A . 28 TYR OH 1 1
4 1759 1 1 29 CYS C C 0.209 2.016 -1.545 1.00 . A A . 29 CYS C 1 1
4 1760 1 1 29 CYS CA C -0.493 0.671 -1.472 1.00 . A A . 29 CYS CA 1 1
4 1761 1 1 29 CYS CB C 0.468 -0.451 -1.860 1.00 . A A . 29 CYS CB 1 1
4 1762 1 1 29 CYS H H -1.576 0.198 -3.221 1.00 . A A . 29 CYS H 1 1
4 1763 1 1 29 CYS HA H -0.838 0.509 -0.460 1.00 . A A . 29 CYS HA 1 1
4 1764 1 1 29 CYS HB2 H 0.608 -0.436 -2.935 1.00 . A A . 29 CYS HB2 1 1
4 1765 1 1 29 CYS HB3 H 1.420 -0.297 -1.371 1.00 . A A . 29 CYS HB3 1 1
4 1766 1 1 29 CYS N N -1.644 0.649 -2.353 1.00 . A A . 29 CYS N 1 1
4 1767 1 1 29 CYS O O 0.650 2.435 -2.615 1.00 . A A . 29 CYS O 1 1
4 1768 1 1 29 CYS SG S -0.130 -2.112 -1.408 1.00 . A A . 29 CYS SG 1 1
4 1769 1 1 30 GLY C C 0.969 4.564 1.012 1.00 . A A . 30 GLY C 1 1
4 1770 1 1 30 GLY CA C 0.955 3.981 -0.378 1.00 . A A . 30 GLY CA 1 1
4 1771 1 1 30 GLY H H -0.076 2.314 0.417 1.00 . A A . 30 GLY H 1 1
4 1772 1 1 30 GLY HA2 H 1.973 3.871 -0.724 1.00 . A A . 30 GLY HA2 1 1
4 1773 1 1 30 GLY HA3 H 0.429 4.657 -1.037 1.00 . A A . 30 GLY HA3 1 1
4 1774 1 1 30 GLY N N 0.304 2.691 -0.412 1.00 . A A . 30 GLY N 1 1
4 1775 1 1 30 GLY O O 1.076 3.785 1.983 1.00 . A A . 30 GLY O 1 1
4 1776 1 1 30 GLY OXT O 0.844 5.800 1.140 1.00 . A A . 30 GLY OXT 1 1
5 1777 1 1 1 PCA C C 6.363 6.683 8.305 1.00 . A A . 1 PCA C 1 1
5 1778 1 1 1 PCA CA C 5.627 7.836 8.970 1.00 . A A . 1 PCA CA 1 1
5 1779 1 1 1 PCA CB C 5.458 7.594 10.478 1.00 . A A . 1 PCA CB 1 1
5 1780 1 1 1 PCA CD C 3.323 7.721 9.392 1.00 . A A . 1 PCA CD 1 1
5 1781 1 1 1 PCA CG C 3.961 7.542 10.748 1.00 . A A . 1 PCA CG 1 1
5 1782 1 1 1 PCA HA H 6.141 8.769 8.790 1.00 . A A . 1 PCA HA 1 1
5 1783 1 1 1 PCA HB2 H 5.909 6.652 10.756 1.00 . A A . 1 PCA HB2 1 1
5 1784 1 1 1 PCA HB3 H 5.901 8.403 11.038 1.00 . A A . 1 PCA HB3 1 1
5 1785 1 1 1 PCA HG2 H 3.688 6.583 11.164 1.00 . A A . 1 PCA HG2 1 1
5 1786 1 1 1 PCA HG3 H 3.672 8.348 11.406 1.00 . A A . 1 PCA HG3 1 1
5 1787 1 1 1 PCA N N 4.256 7.936 8.488 1.00 . A A . 1 PCA N 1 1
5 1788 1 1 1 PCA O O 7.572 6.744 8.094 1.00 . A A . 1 PCA O 1 1
5 1789 1 1 1 PCA OE O 2.094 7.614 9.229 1.00 . A A . 1 PCA OE 1 1
5 1790 1 1 2 ARG C C 6.708 4.804 5.939 1.00 . A A . 2 ARG C 1 1
5 1791 1 1 2 ARG CA C 6.162 4.455 7.319 1.00 . A A . 2 ARG CA 1 1
5 1792 1 1 2 ARG CB C 5.086 3.380 7.165 1.00 . A A . 2 ARG CB 1 1
5 1793 1 1 2 ARG CD C 3.552 1.698 8.200 1.00 . A A . 2 ARG CD 1 1
5 1794 1 1 2 ARG CG C 4.576 2.793 8.471 1.00 . A A . 2 ARG CG 1 1
5 1795 1 1 2 ARG CZ C 1.925 0.296 9.422 1.00 . A A . 2 ARG CZ 1 1
5 1796 1 1 2 ARG H H 4.653 5.668 8.164 1.00 . A A . 2 ARG H 1 1
5 1797 1 1 2 ARG HA H 6.963 4.072 7.933 1.00 . A A . 2 ARG HA 1 1
5 1798 1 1 2 ARG HB2 H 4.243 3.809 6.644 1.00 . A A . 2 ARG HB2 1 1
5 1799 1 1 2 ARG HB3 H 5.488 2.575 6.569 1.00 . A A . 2 ARG HB3 1 1
5 1800 1 1 2 ARG HD2 H 2.772 2.104 7.574 1.00 . A A . 2 ARG HD2 1 1
5 1801 1 1 2 ARG HD3 H 4.043 0.891 7.674 1.00 . A A . 2 ARG HD3 1 1
5 1802 1 1 2 ARG HE H 3.311 1.474 10.278 1.00 . A A . 2 ARG HE 1 1
5 1803 1 1 2 ARG HG2 H 5.408 2.372 9.018 1.00 . A A . 2 ARG HG2 1 1
5 1804 1 1 2 ARG HG3 H 4.112 3.573 9.054 1.00 . A A . 2 ARG HG3 1 1
5 1805 1 1 2 ARG HH11 H 1.820 0.156 7.401 1.00 . A A . 2 ARG HH11 1 1
5 1806 1 1 2 ARG HH12 H 0.653 -0.791 8.268 1.00 . A A . 2 ARG HH12 1 1
5 1807 1 1 2 ARG HH21 H 1.779 0.193 11.443 1.00 . A A . 2 ARG HH21 1 1
5 1808 1 1 2 ARG HH22 H 0.639 -0.777 10.568 1.00 . A A . 2 ARG HH22 1 1
5 1809 1 1 2 ARG N N 5.610 5.638 7.972 1.00 . A A . 2 ARG N 1 1
5 1810 1 1 2 ARG NE N 2.944 1.164 9.422 1.00 . A A . 2 ARG NE 1 1
5 1811 1 1 2 ARG NH1 N 1.430 -0.152 8.274 1.00 . A A . 2 ARG NH1 1 1
5 1812 1 1 2 ARG NH2 N 1.408 -0.131 10.572 1.00 . A A . 2 ARG NH2 1 1
5 1813 1 1 2 ARG O O 6.099 5.583 5.203 1.00 . A A . 2 ARG O 1 1
5 1814 1 1 3 ALA C C 7.760 3.613 3.220 1.00 . A A . 3 ALA C 1 1
5 1815 1 1 3 ALA CA C 8.442 4.461 4.285 1.00 . A A . 3 ALA CA 1 1
5 1816 1 1 3 ALA CB C 9.934 4.176 4.313 1.00 . A A . 3 ALA CB 1 1
5 1817 1 1 3 ALA H H 8.281 3.587 6.215 1.00 . A A . 3 ALA H 1 1
5 1818 1 1 3 ALA HA H 8.301 5.504 4.044 1.00 . A A . 3 ALA HA 1 1
5 1819 1 1 3 ALA HB1 H 10.342 4.330 3.325 1.00 . A A . 3 ALA HB1 1 1
5 1820 1 1 3 ALA HB2 H 10.101 3.152 4.617 1.00 . A A . 3 ALA HB2 1 1
5 1821 1 1 3 ALA HB3 H 10.417 4.843 5.010 1.00 . A A . 3 ALA HB3 1 1
5 1822 1 1 3 ALA N N 7.842 4.218 5.586 1.00 . A A . 3 ALA N 1 1
5 1823 1 1 3 ALA O O 7.520 2.422 3.417 1.00 . A A . 3 ALA O 1 1
5 1824 1 1 4 CYS C C 7.096 4.153 -0.337 1.00 . A A . 4 CYS C 1 1
5 1825 1 1 4 CYS CA C 6.785 3.515 1.010 1.00 . A A . 4 CYS CA 1 1
5 1826 1 1 4 CYS CB C 5.267 3.494 1.230 1.00 . A A . 4 CYS CB 1 1
5 1827 1 1 4 CYS H H 7.659 5.175 1.987 1.00 . A A . 4 CYS H 1 1
5 1828 1 1 4 CYS HA H 7.153 2.501 1.008 1.00 . A A . 4 CYS HA 1 1
5 1829 1 1 4 CYS HB2 H 5.049 2.922 2.120 1.00 . A A . 4 CYS HB2 1 1
5 1830 1 1 4 CYS HB3 H 4.915 4.506 1.364 1.00 . A A . 4 CYS HB3 1 1
5 1831 1 1 4 CYS N N 7.447 4.225 2.094 1.00 . A A . 4 CYS N 1 1
5 1832 1 1 4 CYS O O 6.936 5.361 -0.522 1.00 . A A . 4 CYS O 1 1
5 1833 1 1 4 CYS SG S 4.327 2.753 -0.147 1.00 . A A . 4 CYS SG 1 1
5 1834 1 1 5 PRO C C 6.585 4.031 -3.462 1.00 . A A . 5 PRO C 1 1
5 1835 1 1 5 PRO CA C 7.857 3.806 -2.649 1.00 . A A . 5 PRO CA 1 1
5 1836 1 1 5 PRO CB C 8.681 2.659 -3.232 1.00 . A A . 5 PRO CB 1 1
5 1837 1 1 5 PRO CD C 7.751 1.883 -1.161 1.00 . A A . 5 PRO CD 1 1
5 1838 1 1 5 PRO CG C 8.178 1.442 -2.536 1.00 . A A . 5 PRO CG 1 1
5 1839 1 1 5 PRO HA H 8.444 4.712 -2.631 1.00 . A A . 5 PRO HA 1 1
5 1840 1 1 5 PRO HB2 H 8.521 2.601 -4.300 1.00 . A A . 5 PRO HB2 1 1
5 1841 1 1 5 PRO HB3 H 9.729 2.825 -3.030 1.00 . A A . 5 PRO HB3 1 1
5 1842 1 1 5 PRO HD2 H 6.834 1.392 -0.873 1.00 . A A . 5 PRO HD2 1 1
5 1843 1 1 5 PRO HD3 H 8.532 1.679 -0.441 1.00 . A A . 5 PRO HD3 1 1
5 1844 1 1 5 PRO HG2 H 7.338 1.033 -3.076 1.00 . A A . 5 PRO HG2 1 1
5 1845 1 1 5 PRO HG3 H 8.969 0.707 -2.464 1.00 . A A . 5 PRO HG3 1 1
5 1846 1 1 5 PRO N N 7.541 3.338 -1.304 1.00 . A A . 5 PRO N 1 1
5 1847 1 1 5 PRO O O 5.594 3.325 -3.278 1.00 . A A . 5 PRO O 1 1
5 1848 1 1 6 ARG C C 5.077 4.114 -6.040 1.00 . A A . 6 ARG C 1 1
5 1849 1 1 6 ARG CA C 5.442 5.313 -5.171 1.00 . A A . 6 ARG CA 1 1
5 1850 1 1 6 ARG CB C 5.694 6.549 -6.042 1.00 . A A . 6 ARG CB 1 1
5 1851 1 1 6 ARG CD C 3.234 7.074 -6.187 1.00 . A A . 6 ARG CD 1 1
5 1852 1 1 6 ARG CG C 4.533 6.900 -6.962 1.00 . A A . 6 ARG CG 1 1
5 1853 1 1 6 ARG CZ C 0.850 7.530 -6.656 1.00 . A A . 6 ARG CZ 1 1
5 1854 1 1 6 ARG H H 7.418 5.551 -4.453 1.00 . A A . 6 ARG H 1 1
5 1855 1 1 6 ARG HA H 4.616 5.520 -4.506 1.00 . A A . 6 ARG HA 1 1
5 1856 1 1 6 ARG HB2 H 5.884 7.394 -5.398 1.00 . A A . 6 ARG HB2 1 1
5 1857 1 1 6 ARG HB3 H 6.568 6.370 -6.653 1.00 . A A . 6 ARG HB3 1 1
5 1858 1 1 6 ARG HD2 H 3.007 6.150 -5.678 1.00 . A A . 6 ARG HD2 1 1
5 1859 1 1 6 ARG HD3 H 3.367 7.863 -5.460 1.00 . A A . 6 ARG HD3 1 1
5 1860 1 1 6 ARG HE H 2.325 7.597 -8.010 1.00 . A A . 6 ARG HE 1 1
5 1861 1 1 6 ARG HG2 H 4.760 7.823 -7.474 1.00 . A A . 6 ARG HG2 1 1
5 1862 1 1 6 ARG HG3 H 4.408 6.106 -7.683 1.00 . A A . 6 ARG HG3 1 1
5 1863 1 1 6 ARG HH11 H 1.244 6.988 -4.743 1.00 . A A . 6 ARG HH11 1 1
5 1864 1 1 6 ARG HH12 H -0.415 7.347 -5.081 1.00 . A A . 6 ARG HH12 1 1
5 1865 1 1 6 ARG HH21 H 0.129 8.077 -8.473 1.00 . A A . 6 ARG HH21 1 1
5 1866 1 1 6 ARG HH22 H -1.052 7.973 -7.210 1.00 . A A . 6 ARG HH22 1 1
5 1867 1 1 6 ARG N N 6.607 5.016 -4.351 1.00 . A A . 6 ARG N 1 1
5 1868 1 1 6 ARG NE N 2.115 7.421 -7.066 1.00 . A A . 6 ARG NE 1 1
5 1869 1 1 6 ARG NH1 N 0.533 7.268 -5.392 1.00 . A A . 6 ARG NH1 1 1
5 1870 1 1 6 ARG NH2 N -0.102 7.888 -7.514 1.00 . A A . 6 ARG NH2 1 1
5 1871 1 1 6 ARG O O 5.832 3.722 -6.930 1.00 . A A . 6 ARG O 1 1
5 1872 1 1 7 ILE C C 1.909 2.422 -6.559 1.00 . A A . 7 ILE C 1 1
5 1873 1 1 7 ILE CA C 3.434 2.382 -6.488 1.00 . A A . 7 ILE CA 1 1
5 1874 1 1 7 ILE CB C 3.903 1.065 -5.813 1.00 . A A . 7 ILE CB 1 1
5 1875 1 1 7 ILE CD1 C 4.126 -1.456 -6.151 1.00 . A A . 7 ILE CD1 1 1
5 1876 1 1 7 ILE CG1 C 3.636 -0.143 -6.722 1.00 . A A . 7 ILE CG1 1 1
5 1877 1 1 7 ILE CG2 C 3.219 0.881 -4.462 1.00 . A A . 7 ILE CG2 1 1
5 1878 1 1 7 ILE H H 3.374 3.896 -5.031 1.00 . A A . 7 ILE H 1 1
5 1879 1 1 7 ILE HA H 3.837 2.418 -7.491 1.00 . A A . 7 ILE HA 1 1
5 1880 1 1 7 ILE HB H 4.965 1.142 -5.637 1.00 . A A . 7 ILE HB 1 1
5 1881 1 1 7 ILE HD11 H 4.632 -2.018 -6.923 1.00 . A A . 7 ILE HD11 1 1
5 1882 1 1 7 ILE HD12 H 3.284 -2.026 -5.785 1.00 . A A . 7 ILE HD12 1 1
5 1883 1 1 7 ILE HD13 H 4.812 -1.264 -5.339 1.00 . A A . 7 ILE HD13 1 1
5 1884 1 1 7 ILE HG12 H 2.573 -0.230 -6.889 1.00 . A A . 7 ILE HG12 1 1
5 1885 1 1 7 ILE HG13 H 4.131 0.014 -7.670 1.00 . A A . 7 ILE HG13 1 1
5 1886 1 1 7 ILE HG21 H 3.496 1.691 -3.805 1.00 . A A . 7 ILE HG21 1 1
5 1887 1 1 7 ILE HG22 H 3.525 -0.059 -4.027 1.00 . A A . 7 ILE HG22 1 1
5 1888 1 1 7 ILE HG23 H 2.147 0.881 -4.599 1.00 . A A . 7 ILE HG23 1 1
5 1889 1 1 7 ILE N N 3.919 3.540 -5.762 1.00 . A A . 7 ILE N 1 1
5 1890 1 1 7 ILE O O 1.261 3.105 -5.765 1.00 . A A . 7 ILE O 1 1
5 1891 1 1 8 LEU C C -0.573 0.210 -7.713 1.00 . A A . 8 LEU C 1 1
5 1892 1 1 8 LEU CA C -0.098 1.655 -7.687 1.00 . A A . 8 LEU CA 1 1
5 1893 1 1 8 LEU CB C -0.507 2.385 -8.969 1.00 . A A . 8 LEU CB 1 1
5 1894 1 1 8 LEU CD1 C -0.290 4.509 -10.281 1.00 . A A . 8 LEU CD1 1 1
5 1895 1 1 8 LEU CD2 C -1.624 4.488 -8.177 1.00 . A A . 8 LEU CD2 1 1
5 1896 1 1 8 LEU CG C -0.412 3.908 -8.891 1.00 . A A . 8 LEU CG 1 1
5 1897 1 1 8 LEU H H 1.913 1.184 -8.118 1.00 . A A . 8 LEU H 1 1
5 1898 1 1 8 LEU HA H -0.549 2.152 -6.841 1.00 . A A . 8 LEU HA 1 1
5 1899 1 1 8 LEU HB2 H 0.131 2.043 -9.771 1.00 . A A . 8 LEU HB2 1 1
5 1900 1 1 8 LEU HB3 H -1.526 2.119 -9.201 1.00 . A A . 8 LEU HB3 1 1
5 1901 1 1 8 LEU HD11 H 0.113 3.771 -10.957 1.00 . A A . 8 LEU HD11 1 1
5 1902 1 1 8 LEU HD12 H 0.370 5.364 -10.246 1.00 . A A . 8 LEU HD12 1 1
5 1903 1 1 8 LEU HD13 H -1.265 4.820 -10.626 1.00 . A A . 8 LEU HD13 1 1
5 1904 1 1 8 LEU HD21 H -2.502 4.358 -8.793 1.00 . A A . 8 LEU HD21 1 1
5 1905 1 1 8 LEU HD22 H -1.465 5.540 -7.993 1.00 . A A . 8 LEU HD22 1 1
5 1906 1 1 8 LEU HD23 H -1.765 3.975 -7.237 1.00 . A A . 8 LEU HD23 1 1
5 1907 1 1 8 LEU HG H 0.464 4.175 -8.324 1.00 . A A . 8 LEU HG 1 1
5 1908 1 1 8 LEU N N 1.344 1.703 -7.513 1.00 . A A . 8 LEU N 1 1
5 1909 1 1 8 LEU O O -0.773 -0.377 -8.773 1.00 . A A . 8 LEU O 1 1
5 1910 1 1 9 LYS C C -2.328 -1.809 -5.399 1.00 . A A . 9 LYS C 1 1
5 1911 1 1 9 LYS CA C -1.180 -1.736 -6.393 1.00 . A A . 9 LYS CA 1 1
5 1912 1 1 9 LYS CB C 0.012 -2.613 -5.959 1.00 . A A . 9 LYS CB 1 1
5 1913 1 1 9 LYS CD C -0.445 -3.970 -3.903 1.00 . A A . 9 LYS CD 1 1
5 1914 1 1 9 LYS CE C -0.404 -5.361 -3.288 1.00 . A A . 9 LYS CE 1 1
5 1915 1 1 9 LYS CG C -0.347 -3.994 -5.419 1.00 . A A . 9 LYS CG 1 1
5 1916 1 1 9 LYS H H -0.556 0.167 -5.715 1.00 . A A . 9 LYS H 1 1
5 1917 1 1 9 LYS HA H -1.532 -2.071 -7.356 1.00 . A A . 9 LYS HA 1 1
5 1918 1 1 9 LYS HB2 H 0.662 -2.752 -6.809 1.00 . A A . 9 LYS HB2 1 1
5 1919 1 1 9 LYS HB3 H 0.560 -2.087 -5.189 1.00 . A A . 9 LYS HB3 1 1
5 1920 1 1 9 LYS HD2 H 0.382 -3.395 -3.513 1.00 . A A . 9 LYS HD2 1 1
5 1921 1 1 9 LYS HD3 H -1.374 -3.492 -3.628 1.00 . A A . 9 LYS HD3 1 1
5 1922 1 1 9 LYS HE2 H 0.422 -5.905 -3.720 1.00 . A A . 9 LYS HE2 1 1
5 1923 1 1 9 LYS HE3 H -0.247 -5.259 -2.224 1.00 . A A . 9 LYS HE3 1 1
5 1924 1 1 9 LYS HG2 H -1.300 -4.297 -5.830 1.00 . A A . 9 LYS HG2 1 1
5 1925 1 1 9 LYS HG3 H 0.416 -4.698 -5.712 1.00 . A A . 9 LYS HG3 1 1
5 1926 1 1 9 LYS HZ1 H -2.390 -5.502 -3.916 1.00 . A A . 9 LYS HZ1 1 1
5 1927 1 1 9 LYS HZ2 H -2.005 -6.511 -2.610 1.00 . A A . 9 LYS HZ2 1 1
5 1928 1 1 9 LYS HZ3 H -1.484 -6.910 -4.173 1.00 . A A . 9 LYS HZ3 1 1
5 1929 1 1 9 LYS N N -0.738 -0.359 -6.529 1.00 . A A . 9 LYS N 1 1
5 1930 1 1 9 LYS NZ N -1.656 -6.124 -3.519 1.00 . A A . 9 LYS NZ 1 1
5 1931 1 1 9 LYS O O -2.213 -1.294 -4.287 1.00 . A A . 9 LYS O 1 1
5 1932 1 1 10 LYS C C -4.233 -3.411 -3.719 1.00 . A A . 10 LYS C 1 1
5 1933 1 1 10 LYS CA C -4.589 -2.574 -4.930 1.00 . A A . 10 LYS CA 1 1
5 1934 1 1 10 LYS CB C -5.784 -3.183 -5.665 1.00 . A A . 10 LYS CB 1 1
5 1935 1 1 10 LYS CD C -7.820 -2.750 -7.079 1.00 . A A . 10 LYS CD 1 1
5 1936 1 1 10 LYS CE C -8.826 -2.930 -5.952 1.00 . A A . 10 LYS CE 1 1
5 1937 1 1 10 LYS CG C -6.506 -2.191 -6.560 1.00 . A A . 10 LYS CG 1 1
5 1938 1 1 10 LYS H H -3.460 -2.825 -6.704 1.00 . A A . 10 LYS H 1 1
5 1939 1 1 10 LYS HA H -4.856 -1.582 -4.591 1.00 . A A . 10 LYS HA 1 1
5 1940 1 1 10 LYS HB2 H -5.437 -4.002 -6.276 1.00 . A A . 10 LYS HB2 1 1
5 1941 1 1 10 LYS HB3 H -6.488 -3.558 -4.936 1.00 . A A . 10 LYS HB3 1 1
5 1942 1 1 10 LYS HD2 H -8.231 -2.065 -7.807 1.00 . A A . 10 LYS HD2 1 1
5 1943 1 1 10 LYS HD3 H -7.636 -3.708 -7.542 1.00 . A A . 10 LYS HD3 1 1
5 1944 1 1 10 LYS HE2 H -8.431 -3.646 -5.246 1.00 . A A . 10 LYS HE2 1 1
5 1945 1 1 10 LYS HE3 H -8.967 -1.979 -5.457 1.00 . A A . 10 LYS HE3 1 1
5 1946 1 1 10 LYS HG2 H -6.710 -1.297 -5.991 1.00 . A A . 10 LYS HG2 1 1
5 1947 1 1 10 LYS HG3 H -5.872 -1.945 -7.398 1.00 . A A . 10 LYS HG3 1 1
5 1948 1 1 10 LYS HZ1 H -10.620 -3.967 -5.711 1.00 . A A . 10 LYS HZ1 1 1
5 1949 1 1 10 LYS HZ2 H -10.003 -4.020 -7.286 1.00 . A A . 10 LYS HZ2 1 1
5 1950 1 1 10 LYS HZ3 H -10.741 -2.610 -6.714 1.00 . A A . 10 LYS HZ3 1 1
5 1951 1 1 10 LYS N N -3.430 -2.441 -5.804 1.00 . A A . 10 LYS N 1 1
5 1952 1 1 10 LYS NZ N -10.140 -3.417 -6.450 1.00 . A A . 10 LYS NZ 1 1
5 1953 1 1 10 LYS O O -3.733 -4.529 -3.850 1.00 . A A . 10 LYS O 1 1
5 1954 1 1 11 CYS C C -5.320 -4.203 -0.672 1.00 . A A . 11 CYS C 1 1
5 1955 1 1 11 CYS CA C -4.129 -3.497 -1.303 1.00 . A A . 11 CYS CA 1 1
5 1956 1 1 11 CYS CB C -3.584 -2.466 -0.324 1.00 . A A . 11 CYS CB 1 1
5 1957 1 1 11 CYS H H -4.834 -1.938 -2.531 1.00 . A A . 11 CYS H 1 1
5 1958 1 1 11 CYS HA H -3.360 -4.224 -1.501 1.00 . A A . 11 CYS HA 1 1
5 1959 1 1 11 CYS HB2 H -3.435 -2.936 0.636 1.00 . A A . 11 CYS HB2 1 1
5 1960 1 1 11 CYS HB3 H -2.638 -2.097 -0.691 1.00 . A A . 11 CYS HB3 1 1
5 1961 1 1 11 CYS N N -4.456 -2.845 -2.554 1.00 . A A . 11 CYS N 1 1
5 1962 1 1 11 CYS O O -6.456 -3.737 -0.743 1.00 . A A . 11 CYS O 1 1
5 1963 1 1 11 CYS SG S -4.680 -1.034 -0.076 1.00 . A A . 11 CYS SG 1 1
5 1964 1 1 12 ARG C C -5.839 -5.925 2.166 1.00 . A A . 12 ARG C 1 1
5 1965 1 1 12 ARG CA C -6.031 -6.110 0.660 1.00 . A A . 12 ARG CA 1 1
5 1966 1 1 12 ARG CB C -5.905 -7.586 0.278 1.00 . A A . 12 ARG CB 1 1
5 1967 1 1 12 ARG CD C -5.776 -9.275 -1.584 1.00 . A A . 12 ARG CD 1 1
5 1968 1 1 12 ARG CG C -6.130 -7.847 -1.203 1.00 . A A . 12 ARG CG 1 1
5 1969 1 1 12 ARG CZ C -3.763 -10.707 -1.716 1.00 . A A . 12 ARG CZ 1 1
5 1970 1 1 12 ARG H H -4.094 -5.626 -0.020 1.00 . A A . 12 ARG H 1 1
5 1971 1 1 12 ARG HA H -7.008 -5.744 0.378 1.00 . A A . 12 ARG HA 1 1
5 1972 1 1 12 ARG HB2 H -4.914 -7.930 0.537 1.00 . A A . 12 ARG HB2 1 1
5 1973 1 1 12 ARG HB3 H -6.633 -8.157 0.837 1.00 . A A . 12 ARG HB3 1 1
5 1974 1 1 12 ARG HD2 H -6.291 -9.952 -0.919 1.00 . A A . 12 ARG HD2 1 1
5 1975 1 1 12 ARG HD3 H -6.098 -9.455 -2.599 1.00 . A A . 12 ARG HD3 1 1
5 1976 1 1 12 ARG HE H -3.759 -8.757 -1.257 1.00 . A A . 12 ARG HE 1 1
5 1977 1 1 12 ARG HG2 H -7.169 -7.671 -1.436 1.00 . A A . 12 ARG HG2 1 1
5 1978 1 1 12 ARG HG3 H -5.513 -7.168 -1.775 1.00 . A A . 12 ARG HG3 1 1
5 1979 1 1 12 ARG HH11 H -5.500 -11.676 -2.106 1.00 . A A . 12 ARG HH11 1 1
5 1980 1 1 12 ARG HH12 H -4.072 -12.652 -2.200 1.00 . A A . 12 ARG HH12 1 1
5 1981 1 1 12 ARG HH21 H -1.883 -10.009 -1.378 1.00 . A A . 12 ARG HH21 1 1
5 1982 1 1 12 ARG HH22 H -1.999 -11.702 -1.781 1.00 . A A . 12 ARG HH22 1 1
5 1983 1 1 12 ARG N N -5.028 -5.325 -0.036 1.00 . A A . 12 ARG N 1 1
5 1984 1 1 12 ARG NE N -4.337 -9.525 -1.493 1.00 . A A . 12 ARG NE 1 1
5 1985 1 1 12 ARG NH1 N -4.506 -11.764 -2.033 1.00 . A A . 12 ARG NH1 1 1
5 1986 1 1 12 ARG NH2 N -2.446 -10.823 -1.619 1.00 . A A . 12 ARG NH2 1 1
5 1987 1 1 12 ARG O O -6.697 -6.277 2.973 1.00 . A A . 12 ARG O 1 1
5 1988 1 1 13 ARG C C -2.852 -4.540 3.855 1.00 . A A . 13 ARG C 1 1
5 1989 1 1 13 ARG CA C -4.270 -5.082 3.885 1.00 . A A . 13 ARG CA 1 1
5 1990 1 1 13 ARG CB C -4.334 -6.332 4.778 1.00 . A A . 13 ARG CB 1 1
5 1991 1 1 13 ARG CD C -3.865 -8.791 5.064 1.00 . A A . 13 ARG CD 1 1
5 1992 1 1 13 ARG CG C -3.656 -7.561 4.188 1.00 . A A . 13 ARG CG 1 1
5 1993 1 1 13 ARG CZ C -3.161 -9.645 7.279 1.00 . A A . 13 ARG CZ 1 1
5 1994 1 1 13 ARG H H -4.061 -5.109 1.792 1.00 . A A . 13 ARG H 1 1
5 1995 1 1 13 ARG HA H -4.928 -4.322 4.282 1.00 . A A . 13 ARG HA 1 1
5 1996 1 1 13 ARG HB2 H -3.854 -6.107 5.719 1.00 . A A . 13 ARG HB2 1 1
5 1997 1 1 13 ARG HB3 H -5.367 -6.570 4.965 1.00 . A A . 13 ARG HB3 1 1
5 1998 1 1 13 ARG HD2 H -4.913 -8.860 5.318 1.00 . A A . 13 ARG HD2 1 1
5 1999 1 1 13 ARG HD3 H -3.576 -9.668 4.502 1.00 . A A . 13 ARG HD3 1 1
5 2000 1 1 13 ARG HE H -2.443 -7.995 6.396 1.00 . A A . 13 ARG HE 1 1
5 2001 1 1 13 ARG HG2 H -4.069 -7.753 3.211 1.00 . A A . 13 ARG HG2 1 1
5 2002 1 1 13 ARG HG3 H -2.596 -7.369 4.101 1.00 . A A . 13 ARG HG3 1 1
5 2003 1 1 13 ARG HH11 H -4.628 -10.728 6.392 1.00 . A A . 13 ARG HH11 1 1
5 2004 1 1 13 ARG HH12 H -4.090 -11.329 7.924 1.00 . A A . 13 ARG HH12 1 1
5 2005 1 1 13 ARG HH21 H -1.712 -8.782 8.410 1.00 . A A . 13 ARG HH21 1 1
5 2006 1 1 13 ARG HH22 H -2.425 -10.215 9.083 1.00 . A A . 13 ARG HH22 1 1
5 2007 1 1 13 ARG N N -4.679 -5.362 2.509 1.00 . A A . 13 ARG N 1 1
5 2008 1 1 13 ARG NE N -3.081 -8.738 6.301 1.00 . A A . 13 ARG NE 1 1
5 2009 1 1 13 ARG NH1 N -4.029 -10.648 7.191 1.00 . A A . 13 ARG NH1 1 1
5 2010 1 1 13 ARG NH2 N -2.370 -9.540 8.342 1.00 . A A . 13 ARG NH2 1 1
5 2011 1 1 13 ARG O O -2.178 -4.658 2.833 1.00 . A A . 13 ARG O 1 1
5 2012 1 1 14 ASP C C -0.008 -4.467 4.734 1.00 . A A . 14 ASP C 1 1
5 2013 1 1 14 ASP CA C -1.044 -3.384 5.001 1.00 . A A . 14 ASP CA 1 1
5 2014 1 1 14 ASP CB C -0.745 -2.724 6.348 1.00 . A A . 14 ASP CB 1 1
5 2015 1 1 14 ASP CG C -1.703 -1.606 6.685 1.00 . A A . 14 ASP CG 1 1
5 2016 1 1 14 ASP H H -2.986 -3.866 5.733 1.00 . A A . 14 ASP H 1 1
5 2017 1 1 14 ASP HA H -0.972 -2.637 4.221 1.00 . A A . 14 ASP HA 1 1
5 2018 1 1 14 ASP HB2 H -0.807 -3.468 7.127 1.00 . A A . 14 ASP HB2 1 1
5 2019 1 1 14 ASP HB3 H 0.256 -2.317 6.324 1.00 . A A . 14 ASP HB3 1 1
5 2020 1 1 14 ASP N N -2.399 -3.944 4.950 1.00 . A A . 14 ASP N 1 1
5 2021 1 1 14 ASP O O 0.987 -4.232 4.062 1.00 . A A . 14 ASP O 1 1
5 2022 1 1 14 ASP OD1 O -1.983 -0.776 5.799 1.00 . A A . 14 ASP OD1 1 1
5 2023 1 1 14 ASP OD2 O -2.152 -1.552 7.846 1.00 . A A . 14 ASP OD2 1 1
5 2024 1 1 15 SER C C 0.719 -7.205 3.612 1.00 . A A . 15 SER C 1 1
5 2025 1 1 15 SER CA C 0.635 -6.798 5.085 1.00 . A A . 15 SER CA 1 1
5 2026 1 1 15 SER CB C 0.134 -7.974 5.920 1.00 . A A . 15 SER CB 1 1
5 2027 1 1 15 SER H H -1.079 -5.776 5.786 1.00 . A A . 15 SER H 1 1
5 2028 1 1 15 SER HA H 1.617 -6.510 5.430 1.00 . A A . 15 SER HA 1 1
5 2029 1 1 15 SER HB2 H -0.650 -8.488 5.385 1.00 . A A . 15 SER HB2 1 1
5 2030 1 1 15 SER HB3 H 0.951 -8.655 6.107 1.00 . A A . 15 SER HB3 1 1
5 2031 1 1 15 SER HG H 0.274 -6.950 7.589 1.00 . A A . 15 SER HG 1 1
5 2032 1 1 15 SER N N -0.263 -5.660 5.264 1.00 . A A . 15 SER N 1 1
5 2033 1 1 15 SER O O 1.666 -7.861 3.189 1.00 . A A . 15 SER O 1 1
5 2034 1 1 15 SER OG O -0.380 -7.522 7.167 1.00 . A A . 15 SER OG 1 1
5 2035 1 1 16 ASP C C 0.461 -6.066 0.637 1.00 . A A . 16 ASP C 1 1
5 2036 1 1 16 ASP CA C -0.358 -7.097 1.418 1.00 . A A . 16 ASP CA 1 1
5 2037 1 1 16 ASP CB C -1.827 -7.091 0.979 1.00 . A A . 16 ASP CB 1 1
5 2038 1 1 16 ASP CG C -2.034 -7.372 -0.494 1.00 . A A . 16 ASP CG 1 1
5 2039 1 1 16 ASP H H -1.006 -6.272 3.250 1.00 . A A . 16 ASP H 1 1
5 2040 1 1 16 ASP HA H 0.062 -8.079 1.256 1.00 . A A . 16 ASP HA 1 1
5 2041 1 1 16 ASP HB2 H -2.361 -7.842 1.541 1.00 . A A . 16 ASP HB2 1 1
5 2042 1 1 16 ASP HB3 H -2.252 -6.121 1.202 1.00 . A A . 16 ASP HB3 1 1
5 2043 1 1 16 ASP N N -0.288 -6.801 2.845 1.00 . A A . 16 ASP N 1 1
5 2044 1 1 16 ASP O O 0.799 -6.260 -0.531 1.00 . A A . 16 ASP O 1 1
5 2045 1 1 16 ASP OD1 O -1.583 -8.424 -0.983 1.00 . A A . 16 ASP OD1 1 1
5 2046 1 1 16 ASP OD2 O -2.701 -6.557 -1.162 1.00 . A A . 16 ASP OD2 1 1
5 2047 1 1 17 CYS C C 3.056 -4.122 0.986 1.00 . A A . 17 CYS C 1 1
5 2048 1 1 17 CYS CA C 1.567 -3.894 0.735 1.00 . A A . 17 CYS CA 1 1
5 2049 1 1 17 CYS CB C 1.116 -2.557 1.327 1.00 . A A . 17 CYS CB 1 1
5 2050 1 1 17 CYS H H 0.490 -4.891 2.245 1.00 . A A . 17 CYS H 1 1
5 2051 1 1 17 CYS HA H 1.388 -3.886 -0.330 1.00 . A A . 17 CYS HA 1 1
5 2052 1 1 17 CYS HB2 H 1.087 -2.641 2.403 1.00 . A A . 17 CYS HB2 1 1
5 2053 1 1 17 CYS HB3 H 1.818 -1.784 1.050 1.00 . A A . 17 CYS HB3 1 1
5 2054 1 1 17 CYS N N 0.781 -4.971 1.314 1.00 . A A . 17 CYS N 1 1
5 2055 1 1 17 CYS O O 3.451 -4.572 2.059 1.00 . A A . 17 CYS O 1 1
5 2056 1 1 17 CYS SG S -0.530 -2.030 0.767 1.00 . A A . 17 CYS SG 1 1
5 2057 1 1 18 PRO C C 6.002 -3.046 1.102 1.00 . A A . 18 PRO C 1 1
5 2058 1 1 18 PRO CA C 5.357 -4.010 0.108 1.00 . A A . 18 PRO CA 1 1
5 2059 1 1 18 PRO CB C 5.871 -3.738 -1.306 1.00 . A A . 18 PRO CB 1 1
5 2060 1 1 18 PRO CD C 3.522 -3.292 -1.331 1.00 . A A . 18 PRO CD 1 1
5 2061 1 1 18 PRO CG C 4.835 -2.863 -1.927 1.00 . A A . 18 PRO CG 1 1
5 2062 1 1 18 PRO HA H 5.600 -5.024 0.389 1.00 . A A . 18 PRO HA 1 1
5 2063 1 1 18 PRO HB2 H 6.829 -3.241 -1.248 1.00 . A A . 18 PRO HB2 1 1
5 2064 1 1 18 PRO HB3 H 5.975 -4.670 -1.840 1.00 . A A . 18 PRO HB3 1 1
5 2065 1 1 18 PRO HD2 H 2.859 -2.443 -1.229 1.00 . A A . 18 PRO HD2 1 1
5 2066 1 1 18 PRO HD3 H 3.063 -4.058 -1.937 1.00 . A A . 18 PRO HD3 1 1
5 2067 1 1 18 PRO HG2 H 5.037 -1.829 -1.688 1.00 . A A . 18 PRO HG2 1 1
5 2068 1 1 18 PRO HG3 H 4.826 -3.007 -2.997 1.00 . A A . 18 PRO HG3 1 1
5 2069 1 1 18 PRO N N 3.907 -3.824 -0.011 1.00 . A A . 18 PRO N 1 1
5 2070 1 1 18 PRO O O 5.593 -1.890 1.224 1.00 . A A . 18 PRO O 1 1
5 2071 1 1 19 GLY C C 6.779 -2.195 3.862 1.00 . A A . 19 GLY C 1 1
5 2072 1 1 19 GLY CA C 7.708 -2.711 2.784 1.00 . A A . 19 GLY CA 1 1
5 2073 1 1 19 GLY H H 7.291 -4.458 1.667 1.00 . A A . 19 GLY H 1 1
5 2074 1 1 19 GLY HA2 H 8.486 -3.300 3.247 1.00 . A A . 19 GLY HA2 1 1
5 2075 1 1 19 GLY HA3 H 8.158 -1.870 2.277 1.00 . A A . 19 GLY HA3 1 1
5 2076 1 1 19 GLY N N 7.015 -3.532 1.809 1.00 . A A . 19 GLY N 1 1
5 2077 1 1 19 GLY O O 6.016 -2.960 4.448 1.00 . A A . 19 GLY O 1 1
5 2078 1 1 20 GLU C C 4.777 0.392 4.471 1.00 . A A . 20 GLU C 1 1
5 2079 1 1 20 GLU CA C 5.976 -0.288 5.117 1.00 . A A . 20 GLU CA 1 1
5 2080 1 1 20 GLU CB C 6.745 0.741 5.938 1.00 . A A . 20 GLU CB 1 1
5 2081 1 1 20 GLU CD C 8.477 1.208 7.683 1.00 . A A . 20 GLU CD 1 1
5 2082 1 1 20 GLU CG C 7.897 0.175 6.742 1.00 . A A . 20 GLU CG 1 1
5 2083 1 1 20 GLU H H 7.452 -0.330 3.609 1.00 . A A . 20 GLU H 1 1
5 2084 1 1 20 GLU HA H 5.625 -1.069 5.773 1.00 . A A . 20 GLU HA 1 1
5 2085 1 1 20 GLU HB2 H 7.142 1.489 5.267 1.00 . A A . 20 GLU HB2 1 1
5 2086 1 1 20 GLU HB3 H 6.059 1.218 6.623 1.00 . A A . 20 GLU HB3 1 1
5 2087 1 1 20 GLU HG2 H 7.543 -0.664 7.320 1.00 . A A . 20 GLU HG2 1 1
5 2088 1 1 20 GLU HG3 H 8.672 -0.151 6.063 1.00 . A A . 20 GLU HG3 1 1
5 2089 1 1 20 GLU N N 6.831 -0.895 4.114 1.00 . A A . 20 GLU N 1 1
5 2090 1 1 20 GLU O O 4.105 1.203 5.108 1.00 . A A . 20 GLU O 1 1
5 2091 1 1 20 GLU OE1 O 8.885 2.287 7.199 1.00 . A A . 20 GLU OE1 1 1
5 2092 1 1 20 GLU OE2 O 8.500 0.954 8.903 1.00 . A A . 20 GLU OE2 1 1
5 2093 1 1 21 CYS C C 2.078 0.315 3.232 1.00 . A A . 21 CYS C 1 1
5 2094 1 1 21 CYS CA C 3.376 0.649 2.510 1.00 . A A . 21 CYS CA 1 1
5 2095 1 1 21 CYS CB C 3.323 0.165 1.061 1.00 . A A . 21 CYS CB 1 1
5 2096 1 1 21 CYS H H 5.071 -0.600 2.753 1.00 . A A . 21 CYS H 1 1
5 2097 1 1 21 CYS HA H 3.508 1.721 2.517 1.00 . A A . 21 CYS HA 1 1
5 2098 1 1 21 CYS HB2 H 3.359 -0.913 1.051 1.00 . A A . 21 CYS HB2 1 1
5 2099 1 1 21 CYS HB3 H 2.398 0.495 0.611 1.00 . A A . 21 CYS HB3 1 1
5 2100 1 1 21 CYS N N 4.506 0.060 3.214 1.00 . A A . 21 CYS N 1 1
5 2101 1 1 21 CYS O O 1.908 -0.791 3.751 1.00 . A A . 21 CYS O 1 1
5 2102 1 1 21 CYS SG S 4.692 0.765 0.024 1.00 . A A . 21 CYS SG 1 1
5 2103 1 1 22 ILE C C -1.240 1.064 2.971 1.00 . A A . 22 ILE C 1 1
5 2104 1 1 22 ILE CA C -0.091 1.092 3.961 1.00 . A A . 22 ILE CA 1 1
5 2105 1 1 22 ILE CB C -0.361 2.191 5.010 1.00 . A A . 22 ILE CB 1 1
5 2106 1 1 22 ILE CD1 C -0.690 4.706 5.312 1.00 . A A . 22 ILE CD1 1 1
5 2107 1 1 22 ILE CG1 C -0.360 3.577 4.358 1.00 . A A . 22 ILE CG1 1 1
5 2108 1 1 22 ILE CG2 C 0.670 2.122 6.123 1.00 . A A . 22 ILE CG2 1 1
5 2109 1 1 22 ILE H H 1.378 2.146 2.858 1.00 . A A . 22 ILE H 1 1
5 2110 1 1 22 ILE HA H -0.053 0.141 4.474 1.00 . A A . 22 ILE HA 1 1
5 2111 1 1 22 ILE HB H -1.333 2.006 5.444 1.00 . A A . 22 ILE HB 1 1
5 2112 1 1 22 ILE HD11 H -0.509 4.384 6.328 1.00 . A A . 22 ILE HD11 1 1
5 2113 1 1 22 ILE HD12 H -1.729 4.980 5.202 1.00 . A A . 22 ILE HD12 1 1
5 2114 1 1 22 ILE HD13 H -0.067 5.560 5.089 1.00 . A A . 22 ILE HD13 1 1
5 2115 1 1 22 ILE HG12 H 0.619 3.771 3.944 1.00 . A A . 22 ILE HG12 1 1
5 2116 1 1 22 ILE HG13 H -1.090 3.591 3.562 1.00 . A A . 22 ILE HG13 1 1
5 2117 1 1 22 ILE HG21 H 0.790 1.093 6.437 1.00 . A A . 22 ILE HG21 1 1
5 2118 1 1 22 ILE HG22 H 0.336 2.718 6.960 1.00 . A A . 22 ILE HG22 1 1
5 2119 1 1 22 ILE HG23 H 1.615 2.501 5.763 1.00 . A A . 22 ILE HG23 1 1
5 2120 1 1 22 ILE N N 1.178 1.277 3.285 1.00 . A A . 22 ILE N 1 1
5 2121 1 1 22 ILE O O -1.171 1.666 1.894 1.00 . A A . 22 ILE O 1 1
5 2122 1 1 23 CYS C C -4.289 1.560 2.661 1.00 . A A . 23 CYS C 1 1
5 2123 1 1 23 CYS CA C -3.476 0.277 2.513 1.00 . A A . 23 CYS CA 1 1
5 2124 1 1 23 CYS CB C -4.300 -0.949 2.917 1.00 . A A . 23 CYS CB 1 1
5 2125 1 1 23 CYS H H -2.289 -0.071 4.233 1.00 . A A . 23 CYS H 1 1
5 2126 1 1 23 CYS HA H -3.156 0.177 1.486 1.00 . A A . 23 CYS HA 1 1
5 2127 1 1 23 CYS HB2 H -3.635 -1.793 3.042 1.00 . A A . 23 CYS HB2 1 1
5 2128 1 1 23 CYS HB3 H -4.796 -0.752 3.853 1.00 . A A . 23 CYS HB3 1 1
5 2129 1 1 23 CYS N N -2.297 0.375 3.348 1.00 . A A . 23 CYS N 1 1
5 2130 1 1 23 CYS O O -5.040 1.721 3.623 1.00 . A A . 23 CYS O 1 1
5 2131 1 1 23 CYS SG S -5.572 -1.421 1.704 1.00 . A A . 23 CYS SG 1 1
5 2132 1 1 24 LYS C C -6.254 3.675 1.334 1.00 . A A . 24 LYS C 1 1
5 2133 1 1 24 LYS CA C -4.803 3.770 1.824 1.00 . A A . 24 LYS CA 1 1
5 2134 1 1 24 LYS CB C -4.022 4.891 1.123 1.00 . A A . 24 LYS CB 1 1
5 2135 1 1 24 LYS CD C -3.141 5.910 -1.003 1.00 . A A . 24 LYS CD 1 1
5 2136 1 1 24 LYS CE C -1.665 6.070 -0.653 1.00 . A A . 24 LYS CE 1 1
5 2137 1 1 24 LYS CG C -3.773 4.680 -0.355 1.00 . A A . 24 LYS CG 1 1
5 2138 1 1 24 LYS H H -3.464 2.334 1.001 1.00 . A A . 24 LYS H 1 1
5 2139 1 1 24 LYS HA H -4.845 4.014 2.876 1.00 . A A . 24 LYS HA 1 1
5 2140 1 1 24 LYS HB2 H -4.564 5.812 1.238 1.00 . A A . 24 LYS HB2 1 1
5 2141 1 1 24 LYS HB3 H -3.064 4.994 1.611 1.00 . A A . 24 LYS HB3 1 1
5 2142 1 1 24 LYS HD2 H -3.233 5.824 -2.075 1.00 . A A . 24 LYS HD2 1 1
5 2143 1 1 24 LYS HD3 H -3.673 6.789 -0.668 1.00 . A A . 24 LYS HD3 1 1
5 2144 1 1 24 LYS HE2 H -1.163 5.132 -0.841 1.00 . A A . 24 LYS HE2 1 1
5 2145 1 1 24 LYS HE3 H -1.240 6.833 -1.287 1.00 . A A . 24 LYS HE3 1 1
5 2146 1 1 24 LYS HG2 H -3.107 3.839 -0.479 1.00 . A A . 24 LYS HG2 1 1
5 2147 1 1 24 LYS HG3 H -4.714 4.472 -0.841 1.00 . A A . 24 LYS HG3 1 1
5 2148 1 1 24 LYS HZ1 H -0.461 6.218 1.055 1.00 . A A . 24 LYS HZ1 1 1
5 2149 1 1 24 LYS HZ2 H -2.096 5.924 1.388 1.00 . A A . 24 LYS HZ2 1 1
5 2150 1 1 24 LYS HZ3 H -1.600 7.465 0.906 1.00 . A A . 24 LYS HZ3 1 1
5 2151 1 1 24 LYS N N -4.102 2.497 1.736 1.00 . A A . 24 LYS N 1 1
5 2152 1 1 24 LYS NZ N -1.446 6.449 0.771 1.00 . A A . 24 LYS NZ 1 1
5 2153 1 1 24 LYS O O -6.678 2.661 0.783 1.00 . A A . 24 LYS O 1 1
5 2154 1 1 25 GLY C C -8.814 4.451 -0.144 1.00 . A A . 25 GLY C 1 1
5 2155 1 1 25 GLY CA C -8.428 4.820 1.276 1.00 . A A . 25 GLY CA 1 1
5 2156 1 1 25 GLY H H -6.596 5.488 2.072 1.00 . A A . 25 GLY H 1 1
5 2157 1 1 25 GLY HA2 H -8.961 4.164 1.946 1.00 . A A . 25 GLY HA2 1 1
5 2158 1 1 25 GLY HA3 H -8.758 5.832 1.469 1.00 . A A . 25 GLY HA3 1 1
5 2159 1 1 25 GLY N N -7.007 4.742 1.601 1.00 . A A . 25 GLY N 1 1
5 2160 1 1 25 GLY O O -9.886 3.892 -0.359 1.00 . A A . 25 GLY O 1 1
5 2161 1 1 26 ASN C C -8.085 2.995 -2.849 1.00 . A A . 26 ASN C 1 1
5 2162 1 1 26 ASN CA C -8.317 4.471 -2.519 1.00 . A A . 26 ASN CA 1 1
5 2163 1 1 26 ASN CB C -7.541 5.366 -3.496 1.00 . A A . 26 ASN CB 1 1
5 2164 1 1 26 ASN CG C -6.131 4.878 -3.763 1.00 . A A . 26 ASN CG 1 1
5 2165 1 1 26 ASN H H -7.143 5.241 -0.906 1.00 . A A . 26 ASN H 1 1
5 2166 1 1 26 ASN HA H -9.373 4.676 -2.640 1.00 . A A . 26 ASN HA 1 1
5 2167 1 1 26 ASN HB2 H -8.068 5.402 -4.436 1.00 . A A . 26 ASN HB2 1 1
5 2168 1 1 26 ASN HB3 H -7.483 6.365 -3.085 1.00 . A A . 26 ASN HB3 1 1
5 2169 1 1 26 ASN HD21 H -6.538 4.682 -5.695 1.00 . A A . 26 ASN HD21 1 1
5 2170 1 1 26 ASN HD22 H -4.937 4.244 -5.213 1.00 . A A . 26 ASN HD22 1 1
5 2171 1 1 26 ASN N N -7.979 4.778 -1.121 1.00 . A A . 26 ASN N 1 1
5 2172 1 1 26 ASN ND2 N -5.838 4.574 -5.017 1.00 . A A . 26 ASN ND2 1 1
5 2173 1 1 26 ASN O O -8.179 2.586 -4.007 1.00 . A A . 26 ASN O 1 1
5 2174 1 1 26 ASN OD1 O -5.315 4.780 -2.856 1.00 . A A . 26 ASN OD1 1 1
5 2175 1 1 27 GLY C C -6.264 0.465 -2.680 1.00 . A A . 27 GLY C 1 1
5 2176 1 1 27 GLY CA C -7.584 0.779 -2.008 1.00 . A A . 27 GLY CA 1 1
5 2177 1 1 27 GLY H H -7.758 2.582 -0.920 1.00 . A A . 27 GLY H 1 1
5 2178 1 1 27 GLY HA2 H -7.605 0.297 -1.043 1.00 . A A . 27 GLY HA2 1 1
5 2179 1 1 27 GLY HA3 H -8.386 0.380 -2.612 1.00 . A A . 27 GLY HA3 1 1
5 2180 1 1 27 GLY N N -7.804 2.199 -1.823 1.00 . A A . 27 GLY N 1 1
5 2181 1 1 27 GLY O O -6.113 -0.585 -3.305 1.00 . A A . 27 GLY O 1 1
5 2182 1 1 28 TYR C C -2.916 1.257 -2.035 1.00 . A A . 28 TYR C 1 1
5 2183 1 1 28 TYR CA C -3.977 1.161 -3.111 1.00 . A A . 28 TYR CA 1 1
5 2184 1 1 28 TYR CB C -3.658 2.174 -4.217 1.00 . A A . 28 TYR CB 1 1
5 2185 1 1 28 TYR CD1 C -5.472 1.297 -5.750 1.00 . A A . 28 TYR CD1 1 1
5 2186 1 1 28 TYR CD2 C -3.406 1.978 -6.719 1.00 . A A . 28 TYR CD2 1 1
5 2187 1 1 28 TYR CE1 C -5.952 0.962 -6.997 1.00 . A A . 28 TYR CE1 1 1
5 2188 1 1 28 TYR CE2 C -3.882 1.646 -7.971 1.00 . A A . 28 TYR CE2 1 1
5 2189 1 1 28 TYR CG C -4.192 1.809 -5.585 1.00 . A A . 28 TYR CG 1 1
5 2190 1 1 28 TYR CZ C -5.155 1.138 -8.106 1.00 . A A . 28 TYR CZ 1 1
5 2191 1 1 28 TYR H H -5.473 2.166 -2.006 1.00 . A A . 28 TYR H 1 1
5 2192 1 1 28 TYR HA H -3.951 0.166 -3.532 1.00 . A A . 28 TYR HA 1 1
5 2193 1 1 28 TYR HB2 H -4.070 3.131 -3.946 1.00 . A A . 28 TYR HB2 1 1
5 2194 1 1 28 TYR HB3 H -2.582 2.265 -4.301 1.00 . A A . 28 TYR HB3 1 1
5 2195 1 1 28 TYR HD1 H -6.097 1.157 -4.879 1.00 . A A . 28 TYR HD1 1 1
5 2196 1 1 28 TYR HD2 H -2.402 2.381 -6.616 1.00 . A A . 28 TYR HD2 1 1
5 2197 1 1 28 TYR HE1 H -6.947 0.561 -7.100 1.00 . A A . 28 TYR HE1 1 1
5 2198 1 1 28 TYR HE2 H -3.255 1.780 -8.838 1.00 . A A . 28 TYR HE2 1 1
5 2199 1 1 28 TYR HH H -5.052 1.163 -10.025 1.00 . A A . 28 TYR HH 1 1
5 2200 1 1 28 TYR N N -5.300 1.360 -2.534 1.00 . A A . 28 TYR N 1 1
5 2201 1 1 28 TYR O O -3.132 1.844 -0.972 1.00 . A A . 28 TYR O 1 1
5 2202 1 1 28 TYR OH O -5.634 0.805 -9.351 1.00 . A A . 28 TYR OH 1 1
5 2203 1 1 29 CYS C C 0.090 2.012 -1.469 1.00 . A A . 29 CYS C 1 1
5 2204 1 1 29 CYS CA C -0.661 0.693 -1.396 1.00 . A A . 29 CYS CA 1 1
5 2205 1 1 29 CYS CB C 0.286 -0.465 -1.703 1.00 . A A . 29 CYS CB 1 1
5 2206 1 1 29 CYS H H -1.678 0.236 -3.192 1.00 . A A . 29 CYS H 1 1
5 2207 1 1 29 CYS HA H -1.057 0.571 -0.399 1.00 . A A . 29 CYS HA 1 1
5 2208 1 1 29 CYS HB2 H 0.493 -0.473 -2.765 1.00 . A A . 29 CYS HB2 1 1
5 2209 1 1 29 CYS HB3 H 1.208 -0.325 -1.158 1.00 . A A . 29 CYS HB3 1 1
5 2210 1 1 29 CYS N N -1.775 0.681 -2.323 1.00 . A A . 29 CYS N 1 1
5 2211 1 1 29 CYS O O 0.568 2.404 -2.535 1.00 . A A . 29 CYS O 1 1
5 2212 1 1 29 CYS SG S -0.385 -2.098 -1.257 1.00 . A A . 29 CYS SG 1 1
5 2213 1 1 30 GLY C C 1.132 4.401 1.125 1.00 . A A . 30 GLY C 1 1
5 2214 1 1 30 GLY CA C 0.893 3.952 -0.295 1.00 . A A . 30 GLY CA 1 1
5 2215 1 1 30 GLY H H -0.218 2.333 0.486 1.00 . A A . 30 GLY H 1 1
5 2216 1 1 30 GLY HA2 H 1.844 3.846 -0.798 1.00 . A A . 30 GLY HA2 1 1
5 2217 1 1 30 GLY HA3 H 0.305 4.702 -0.806 1.00 . A A . 30 GLY HA3 1 1
5 2218 1 1 30 GLY N N 0.192 2.693 -0.339 1.00 . A A . 30 GLY N 1 1
5 2219 1 1 30 GLY O O 1.561 3.567 1.942 1.00 . A A . 30 GLY O 1 1
5 2220 1 1 30 GLY OXT O 0.851 5.579 1.430 1.00 . A A . 30 GLY OXT 1 1
6 2221 1 1 1 PCA C C 7.276 5.906 9.048 1.00 . A A . 1 PCA C 1 1
6 2222 1 1 1 PCA CA C 6.977 6.925 10.140 1.00 . A A . 1 PCA CA 1 1
6 2223 1 1 1 PCA CB C 8.230 7.213 10.986 1.00 . A A . 1 PCA CB 1 1
6 2224 1 1 1 PCA CD C 6.608 5.977 12.239 1.00 . A A . 1 PCA CD 1 1
6 2225 1 1 1 PCA CG C 7.968 6.618 12.365 1.00 . A A . 1 PCA CG 1 1
6 2226 1 1 1 PCA HA H 6.571 7.833 9.722 1.00 . A A . 1 PCA HA 1 1
6 2227 1 1 1 PCA HB2 H 9.095 6.741 10.544 1.00 . A A . 1 PCA HB2 1 1
6 2228 1 1 1 PCA HB3 H 8.387 8.278 11.073 1.00 . A A . 1 PCA HB3 1 1
6 2229 1 1 1 PCA HG2 H 8.712 5.871 12.601 1.00 . A A . 1 PCA HG2 1 1
6 2230 1 1 1 PCA HG3 H 7.947 7.397 13.114 1.00 . A A . 1 PCA HG3 1 1
6 2231 1 1 1 PCA N N 6.051 6.375 11.117 1.00 . A A . 1 PCA N 1 1
6 2232 1 1 1 PCA O O 8.424 5.718 8.661 1.00 . A A . 1 PCA O 1 1
6 2233 1 1 1 PCA OE O 6.222 5.083 13.021 1.00 . A A . 1 PCA OE 1 1
6 2234 1 1 2 ARG C C 6.805 4.829 6.228 1.00 . A A . 2 ARG C 1 1
6 2235 1 1 2 ARG CA C 6.365 4.219 7.546 1.00 . A A . 2 ARG CA 1 1
6 2236 1 1 2 ARG CB C 5.047 3.476 7.344 1.00 . A A . 2 ARG CB 1 1
6 2237 1 1 2 ARG CD C 5.260 1.554 8.990 1.00 . A A . 2 ARG CD 1 1
6 2238 1 1 2 ARG CG C 4.497 2.818 8.597 1.00 . A A . 2 ARG CG 1 1
6 2239 1 1 2 ARG CZ C 6.912 2.514 10.575 1.00 . A A . 2 ARG CZ 1 1
6 2240 1 1 2 ARG H H 5.344 5.430 8.940 1.00 . A A . 2 ARG H 1 1
6 2241 1 1 2 ARG HA H 7.116 3.516 7.874 1.00 . A A . 2 ARG HA 1 1
6 2242 1 1 2 ARG HB2 H 4.308 4.176 6.981 1.00 . A A . 2 ARG HB2 1 1
6 2243 1 1 2 ARG HB3 H 5.195 2.708 6.597 1.00 . A A . 2 ARG HB3 1 1
6 2244 1 1 2 ARG HD2 H 4.711 1.051 9.771 1.00 . A A . 2 ARG HD2 1 1
6 2245 1 1 2 ARG HD3 H 5.322 0.909 8.126 1.00 . A A . 2 ARG HD3 1 1
6 2246 1 1 2 ARG HE H 7.369 1.480 8.923 1.00 . A A . 2 ARG HE 1 1
6 2247 1 1 2 ARG HG2 H 4.561 3.524 9.409 1.00 . A A . 2 ARG HG2 1 1
6 2248 1 1 2 ARG HG3 H 3.467 2.563 8.423 1.00 . A A . 2 ARG HG3 1 1
6 2249 1 1 2 ARG HH11 H 4.996 2.757 11.177 1.00 . A A . 2 ARG HH11 1 1
6 2250 1 1 2 ARG HH12 H 6.182 3.494 12.209 1.00 . A A . 2 ARG HH12 1 1
6 2251 1 1 2 ARG HH21 H 8.912 2.384 10.262 1.00 . A A . 2 ARG HH21 1 1
6 2252 1 1 2 ARG HH22 H 8.433 3.252 11.692 1.00 . A A . 2 ARG HH22 1 1
6 2253 1 1 2 ARG N N 6.228 5.239 8.578 1.00 . A A . 2 ARG N 1 1
6 2254 1 1 2 ARG NE N 6.616 1.827 9.474 1.00 . A A . 2 ARG NE 1 1
6 2255 1 1 2 ARG NH1 N 5.951 2.950 11.386 1.00 . A A . 2 ARG NH1 1 1
6 2256 1 1 2 ARG NH2 N 8.186 2.738 10.873 1.00 . A A . 2 ARG NH2 1 1
6 2257 1 1 2 ARG O O 6.276 5.854 5.796 1.00 . A A . 2 ARG O 1 1
6 2258 1 1 3 ALA C C 7.693 3.842 3.175 1.00 . A A . 3 ALA C 1 1
6 2259 1 1 3 ALA CA C 8.285 4.645 4.324 1.00 . A A . 3 ALA CA 1 1
6 2260 1 1 3 ALA CB C 9.802 4.563 4.297 1.00 . A A . 3 ALA CB 1 1
6 2261 1 1 3 ALA H H 8.139 3.367 6.011 1.00 . A A . 3 ALA H 1 1
6 2262 1 1 3 ALA HA H 8.002 5.682 4.206 1.00 . A A . 3 ALA HA 1 1
6 2263 1 1 3 ALA HB1 H 10.159 4.891 3.331 1.00 . A A . 3 ALA HB1 1 1
6 2264 1 1 3 ALA HB2 H 10.110 3.543 4.469 1.00 . A A . 3 ALA HB2 1 1
6 2265 1 1 3 ALA HB3 H 10.212 5.199 5.068 1.00 . A A . 3 ALA HB3 1 1
6 2266 1 1 3 ALA N N 7.766 4.187 5.601 1.00 . A A . 3 ALA N 1 1
6 2267 1 1 3 ALA O O 7.599 2.614 3.238 1.00 . A A . 3 ALA O 1 1
6 2268 1 1 4 CYS C C 6.962 4.761 -0.280 1.00 . A A . 4 CYS C 1 1
6 2269 1 1 4 CYS CA C 6.728 3.899 0.952 1.00 . A A . 4 CYS CA 1 1
6 2270 1 1 4 CYS CB C 5.226 3.654 1.149 1.00 . A A . 4 CYS CB 1 1
6 2271 1 1 4 CYS H H 7.410 5.511 2.129 1.00 . A A . 4 CYS H 1 1
6 2272 1 1 4 CYS HA H 7.226 2.950 0.815 1.00 . A A . 4 CYS HA 1 1
6 2273 1 1 4 CYS HB2 H 5.080 3.046 2.027 1.00 . A A . 4 CYS HB2 1 1
6 2274 1 1 4 CYS HB3 H 4.729 4.604 1.287 1.00 . A A . 4 CYS HB3 1 1
6 2275 1 1 4 CYS N N 7.304 4.538 2.123 1.00 . A A . 4 CYS N 1 1
6 2276 1 1 4 CYS O O 6.728 5.969 -0.260 1.00 . A A . 4 CYS O 1 1
6 2277 1 1 4 CYS SG S 4.417 2.804 -0.250 1.00 . A A . 4 CYS SG 1 1
6 2278 1 1 5 PRO C C 6.455 5.019 -3.463 1.00 . A A . 5 PRO C 1 1
6 2279 1 1 5 PRO CA C 7.717 4.849 -2.620 1.00 . A A . 5 PRO CA 1 1
6 2280 1 1 5 PRO CB C 8.706 3.915 -3.313 1.00 . A A . 5 PRO CB 1 1
6 2281 1 1 5 PRO CD C 7.765 2.710 -1.461 1.00 . A A . 5 PRO CD 1 1
6 2282 1 1 5 PRO CG C 8.310 2.550 -2.858 1.00 . A A . 5 PRO CG 1 1
6 2283 1 1 5 PRO HA H 8.176 5.812 -2.451 1.00 . A A . 5 PRO HA 1 1
6 2284 1 1 5 PRO HB2 H 8.615 4.019 -4.385 1.00 . A A . 5 PRO HB2 1 1
6 2285 1 1 5 PRO HB3 H 9.712 4.156 -3.005 1.00 . A A . 5 PRO HB3 1 1
6 2286 1 1 5 PRO HD2 H 6.874 2.113 -1.328 1.00 . A A . 5 PRO HD2 1 1
6 2287 1 1 5 PRO HD3 H 8.513 2.437 -0.733 1.00 . A A . 5 PRO HD3 1 1
6 2288 1 1 5 PRO HG2 H 7.548 2.153 -3.514 1.00 . A A . 5 PRO HG2 1 1
6 2289 1 1 5 PRO HG3 H 9.173 1.902 -2.850 1.00 . A A . 5 PRO HG3 1 1
6 2290 1 1 5 PRO N N 7.445 4.147 -1.370 1.00 . A A . 5 PRO N 1 1
6 2291 1 1 5 PRO O O 5.339 4.987 -2.948 1.00 . A A . 5 PRO O 1 1
6 2292 1 1 6 ARG C C 5.130 3.966 -6.248 1.00 . A A . 6 ARG C 1 1
6 2293 1 1 6 ARG CA C 5.497 5.321 -5.659 1.00 . A A . 6 ARG CA 1 1
6 2294 1 1 6 ARG CB C 5.807 6.326 -6.774 1.00 . A A . 6 ARG CB 1 1
6 2295 1 1 6 ARG CD C 3.379 6.947 -7.028 1.00 . A A . 6 ARG CD 1 1
6 2296 1 1 6 ARG CG C 4.654 6.534 -7.748 1.00 . A A . 6 ARG CG 1 1
6 2297 1 1 6 ARG CZ C 1.007 7.394 -7.560 1.00 . A A . 6 ARG CZ 1 1
6 2298 1 1 6 ARG H H 7.538 5.174 -5.130 1.00 . A A . 6 ARG H 1 1
6 2299 1 1 6 ARG HA H 4.663 5.684 -5.077 1.00 . A A . 6 ARG HA 1 1
6 2300 1 1 6 ARG HB2 H 6.047 7.279 -6.327 1.00 . A A . 6 ARG HB2 1 1
6 2301 1 1 6 ARG HB3 H 6.663 5.975 -7.332 1.00 . A A . 6 ARG HB3 1 1
6 2302 1 1 6 ARG HD2 H 3.119 6.177 -6.317 1.00 . A A . 6 ARG HD2 1 1
6 2303 1 1 6 ARG HD3 H 3.563 7.873 -6.503 1.00 . A A . 6 ARG HD3 1 1
6 2304 1 1 6 ARG HE H 2.456 7.082 -8.912 1.00 . A A . 6 ARG HE 1 1
6 2305 1 1 6 ARG HG2 H 4.925 7.308 -8.452 1.00 . A A . 6 ARG HG2 1 1
6 2306 1 1 6 ARG HG3 H 4.475 5.609 -8.280 1.00 . A A . 6 ARG HG3 1 1
6 2307 1 1 6 ARG HH11 H 1.428 7.301 -5.578 1.00 . A A . 6 ARG HH11 1 1
6 2308 1 1 6 ARG HH12 H -0.225 7.642 -5.968 1.00 . A A . 6 ARG HH12 1 1
6 2309 1 1 6 ARG HH21 H 0.265 7.534 -9.445 1.00 . A A . 6 ARG HH21 1 1
6 2310 1 1 6 ARG HH22 H -0.889 7.776 -8.177 1.00 . A A . 6 ARG HH22 1 1
6 2311 1 1 6 ARG N N 6.631 5.177 -4.765 1.00 . A A . 6 ARG N 1 1
6 2312 1 1 6 ARG NE N 2.259 7.138 -7.950 1.00 . A A . 6 ARG NE 1 1
6 2313 1 1 6 ARG NH1 N 0.713 7.452 -6.265 1.00 . A A . 6 ARG NH1 1 1
6 2314 1 1 6 ARG NH2 N 0.051 7.583 -8.467 1.00 . A A . 6 ARG NH2 1 1
6 2315 1 1 6 ARG O O 5.928 3.349 -6.951 1.00 . A A . 6 ARG O 1 1
6 2316 1 1 7 ILE C C 1.936 2.262 -6.613 1.00 . A A . 7 ILE C 1 1
6 2317 1 1 7 ILE CA C 3.453 2.227 -6.444 1.00 . A A . 7 ILE CA 1 1
6 2318 1 1 7 ILE CB C 3.862 1.073 -5.491 1.00 . A A . 7 ILE CB 1 1
6 2319 1 1 7 ILE CD1 C 4.087 -1.463 -5.315 1.00 . A A . 7 ILE CD1 1 1
6 2320 1 1 7 ILE CG1 C 3.626 -0.291 -6.154 1.00 . A A . 7 ILE CG1 1 1
6 2321 1 1 7 ILE CG2 C 3.100 1.167 -4.175 1.00 . A A . 7 ILE CG2 1 1
6 2322 1 1 7 ILE H H 3.334 4.042 -5.378 1.00 . A A . 7 ILE H 1 1
6 2323 1 1 7 ILE HA H 3.908 2.051 -7.408 1.00 . A A . 7 ILE HA 1 1
6 2324 1 1 7 ILE HB H 4.914 1.179 -5.272 1.00 . A A . 7 ILE HB 1 1
6 2325 1 1 7 ILE HD11 H 4.194 -1.152 -4.287 1.00 . A A . 7 ILE HD11 1 1
6 2326 1 1 7 ILE HD12 H 5.039 -1.818 -5.686 1.00 . A A . 7 ILE HD12 1 1
6 2327 1 1 7 ILE HD13 H 3.359 -2.258 -5.377 1.00 . A A . 7 ILE HD13 1 1
6 2328 1 1 7 ILE HG12 H 2.570 -0.413 -6.341 1.00 . A A . 7 ILE HG12 1 1
6 2329 1 1 7 ILE HG13 H 4.159 -0.322 -7.093 1.00 . A A . 7 ILE HG13 1 1
6 2330 1 1 7 ILE HG21 H 3.351 2.092 -3.677 1.00 . A A . 7 ILE HG21 1 1
6 2331 1 1 7 ILE HG22 H 3.368 0.332 -3.544 1.00 . A A . 7 ILE HG22 1 1
6 2332 1 1 7 ILE HG23 H 2.039 1.141 -4.374 1.00 . A A . 7 ILE HG23 1 1
6 2333 1 1 7 ILE N N 3.925 3.508 -5.952 1.00 . A A . 7 ILE N 1 1
6 2334 1 1 7 ILE O O 1.255 3.089 -6.004 1.00 . A A . 7 ILE O 1 1
6 2335 1 1 8 LEU C C -0.494 -0.128 -7.621 1.00 . A A . 8 LEU C 1 1
6 2336 1 1 8 LEU CA C -0.012 1.312 -7.707 1.00 . A A . 8 LEU CA 1 1
6 2337 1 1 8 LEU CB C -0.342 1.920 -9.072 1.00 . A A . 8 LEU CB 1 1
6 2338 1 1 8 LEU CD1 C -0.096 3.951 -10.523 1.00 . A A . 8 LEU CD1 1 1
6 2339 1 1 8 LEU CD2 C -1.634 4.007 -8.560 1.00 . A A . 8 LEU CD2 1 1
6 2340 1 1 8 LEU CG C -0.330 3.448 -9.108 1.00 . A A . 8 LEU CG 1 1
6 2341 1 1 8 LEU H H 2.012 0.755 -7.912 1.00 . A A . 8 LEU H 1 1
6 2342 1 1 8 LEU HA H -0.506 1.886 -6.939 1.00 . A A . 8 LEU HA 1 1
6 2343 1 1 8 LEU HB2 H 0.377 1.555 -9.790 1.00 . A A . 8 LEU HB2 1 1
6 2344 1 1 8 LEU HB3 H -1.324 1.583 -9.367 1.00 . A A . 8 LEU HB3 1 1
6 2345 1 1 8 LEU HD11 H 0.796 3.494 -10.925 1.00 . A A . 8 LEU HD11 1 1
6 2346 1 1 8 LEU HD12 H 0.026 5.026 -10.507 1.00 . A A . 8 LEU HD12 1 1
6 2347 1 1 8 LEU HD13 H -0.943 3.696 -11.141 1.00 . A A . 8 LEU HD13 1 1
6 2348 1 1 8 LEU HD21 H -1.473 5.012 -8.198 1.00 . A A . 8 LEU HD21 1 1
6 2349 1 1 8 LEU HD22 H -1.980 3.385 -7.748 1.00 . A A . 8 LEU HD22 1 1
6 2350 1 1 8 LEU HD23 H -2.377 4.021 -9.343 1.00 . A A . 8 LEU HD23 1 1
6 2351 1 1 8 LEU HG H 0.472 3.804 -8.481 1.00 . A A . 8 LEU HG 1 1
6 2352 1 1 8 LEU N N 1.416 1.381 -7.449 1.00 . A A . 8 LEU N 1 1
6 2353 1 1 8 LEU O O -0.826 -0.753 -8.626 1.00 . A A . 8 LEU O 1 1
6 2354 1 1 9 LYS C C -2.179 -2.012 -5.260 1.00 . A A . 9 LYS C 1 1
6 2355 1 1 9 LYS CA C -0.949 -2.014 -6.164 1.00 . A A . 9 LYS CA 1 1
6 2356 1 1 9 LYS CB C 0.214 -2.805 -5.526 1.00 . A A . 9 LYS CB 1 1
6 2357 1 1 9 LYS CD C -0.756 -4.540 -3.967 1.00 . A A . 9 LYS CD 1 1
6 2358 1 1 9 LYS CE C -1.067 -6.015 -3.756 1.00 . A A . 9 LYS CE 1 1
6 2359 1 1 9 LYS CG C -0.054 -4.291 -5.294 1.00 . A A . 9 LYS CG 1 1
6 2360 1 1 9 LYS H H -0.236 -0.095 -5.645 1.00 . A A . 9 LYS H 1 1
6 2361 1 1 9 LYS HA H -1.207 -2.460 -7.113 1.00 . A A . 9 LYS HA 1 1
6 2362 1 1 9 LYS HB2 H 1.077 -2.720 -6.168 1.00 . A A . 9 LYS HB2 1 1
6 2363 1 1 9 LYS HB3 H 0.449 -2.354 -4.572 1.00 . A A . 9 LYS HB3 1 1
6 2364 1 1 9 LYS HD2 H -0.118 -4.201 -3.164 1.00 . A A . 9 LYS HD2 1 1
6 2365 1 1 9 LYS HD3 H -1.682 -3.982 -3.953 1.00 . A A . 9 LYS HD3 1 1
6 2366 1 1 9 LYS HE2 H -1.969 -6.097 -3.170 1.00 . A A . 9 LYS HE2 1 1
6 2367 1 1 9 LYS HE3 H -1.227 -6.474 -4.720 1.00 . A A . 9 LYS HE3 1 1
6 2368 1 1 9 LYS HG2 H -0.678 -4.662 -6.092 1.00 . A A . 9 LYS HG2 1 1
6 2369 1 1 9 LYS HG3 H 0.889 -4.819 -5.296 1.00 . A A . 9 LYS HG3 1 1
6 2370 1 1 9 LYS HZ1 H 0.678 -7.171 -3.733 1.00 . A A . 9 LYS HZ1 1 1
6 2371 1 1 9 LYS HZ2 H -0.380 -7.493 -2.446 1.00 . A A . 9 LYS HZ2 1 1
6 2372 1 1 9 LYS HZ3 H 0.559 -6.085 -2.440 1.00 . A A . 9 LYS HZ3 1 1
6 2373 1 1 9 LYS N N -0.517 -0.648 -6.405 1.00 . A A . 9 LYS N 1 1
6 2374 1 1 9 LYS NZ N 0.028 -6.739 -3.053 1.00 . A A . 9 LYS NZ 1 1
6 2375 1 1 9 LYS O O -2.141 -1.443 -4.171 1.00 . A A . 9 LYS O 1 1
6 2376 1 1 10 LYS C C -4.253 -3.562 -3.685 1.00 . A A . 10 LYS C 1 1
6 2377 1 1 10 LYS CA C -4.489 -2.722 -4.925 1.00 . A A . 10 LYS CA 1 1
6 2378 1 1 10 LYS CB C -5.643 -3.307 -5.742 1.00 . A A . 10 LYS CB 1 1
6 2379 1 1 10 LYS CD C -7.586 -2.870 -7.280 1.00 . A A . 10 LYS CD 1 1
6 2380 1 1 10 LYS CE C -8.653 -3.287 -6.281 1.00 . A A . 10 LYS CE 1 1
6 2381 1 1 10 LYS CG C -6.374 -2.275 -6.584 1.00 . A A . 10 LYS CG 1 1
6 2382 1 1 10 LYS H H -3.226 -3.082 -6.591 1.00 . A A . 10 LYS H 1 1
6 2383 1 1 10 LYS HA H -4.745 -1.717 -4.621 1.00 . A A . 10 LYS HA 1 1
6 2384 1 1 10 LYS HB2 H -5.254 -4.068 -6.402 1.00 . A A . 10 LYS HB2 1 1
6 2385 1 1 10 LYS HB3 H -6.355 -3.758 -5.066 1.00 . A A . 10 LYS HB3 1 1
6 2386 1 1 10 LYS HD2 H -8.002 -2.132 -7.950 1.00 . A A . 10 LYS HD2 1 1
6 2387 1 1 10 LYS HD3 H -7.275 -3.737 -7.845 1.00 . A A . 10 LYS HD3 1 1
6 2388 1 1 10 LYS HE2 H -8.246 -4.054 -5.640 1.00 . A A . 10 LYS HE2 1 1
6 2389 1 1 10 LYS HE3 H -8.923 -2.427 -5.685 1.00 . A A . 10 LYS HE3 1 1
6 2390 1 1 10 LYS HG2 H -6.704 -1.474 -5.940 1.00 . A A . 10 LYS HG2 1 1
6 2391 1 1 10 LYS HG3 H -5.697 -1.879 -7.328 1.00 . A A . 10 LYS HG3 1 1
6 2392 1 1 10 LYS HZ1 H -10.311 -4.551 -6.369 1.00 . A A . 10 LYS HZ1 1 1
6 2393 1 1 10 LYS HZ2 H -9.621 -4.220 -7.878 1.00 . A A . 10 LYS HZ2 1 1
6 2394 1 1 10 LYS HZ3 H -10.556 -3.046 -7.101 1.00 . A A . 10 LYS HZ3 1 1
6 2395 1 1 10 LYS N N -3.261 -2.649 -5.715 1.00 . A A . 10 LYS N 1 1
6 2396 1 1 10 LYS NZ N -9.870 -3.813 -6.955 1.00 . A A . 10 LYS NZ 1 1
6 2397 1 1 10 LYS O O -3.898 -4.740 -3.782 1.00 . A A . 10 LYS O 1 1
6 2398 1 1 11 CYS C C -5.467 -4.215 -0.684 1.00 . A A . 11 CYS C 1 1
6 2399 1 1 11 CYS CA C -4.198 -3.614 -1.270 1.00 . A A . 11 CYS CA 1 1
6 2400 1 1 11 CYS CB C -3.585 -2.637 -0.269 1.00 . A A . 11 CYS CB 1 1
6 2401 1 1 11 CYS H H -4.697 -1.998 -2.535 1.00 . A A . 11 CYS H 1 1
6 2402 1 1 11 CYS HA H -3.492 -4.411 -1.443 1.00 . A A . 11 CYS HA 1 1
6 2403 1 1 11 CYS HB2 H -3.524 -3.113 0.697 1.00 . A A . 11 CYS HB2 1 1
6 2404 1 1 11 CYS HB3 H -2.591 -2.374 -0.598 1.00 . A A . 11 CYS HB3 1 1
6 2405 1 1 11 CYS N N -4.426 -2.945 -2.536 1.00 . A A . 11 CYS N 1 1
6 2406 1 1 11 CYS O O -6.548 -3.634 -0.762 1.00 . A A . 11 CYS O 1 1
6 2407 1 1 11 CYS SG S -4.528 -1.088 -0.060 1.00 . A A . 11 CYS SG 1 1
6 2408 1 1 12 ARG C C -6.146 -6.087 2.084 1.00 . A A . 12 ARG C 1 1
6 2409 1 1 12 ARG CA C -6.413 -6.063 0.582 1.00 . A A . 12 ARG CA 1 1
6 2410 1 1 12 ARG CB C -6.571 -7.483 0.027 1.00 . A A . 12 ARG CB 1 1
6 2411 1 1 12 ARG CD C -5.095 -9.294 -0.881 1.00 . A A . 12 ARG CD 1 1
6 2412 1 1 12 ARG CG C -5.390 -8.399 0.310 1.00 . A A . 12 ARG CG 1 1
6 2413 1 1 12 ARG CZ C -4.400 -9.006 -3.237 1.00 . A A . 12 ARG CZ 1 1
6 2414 1 1 12 ARG H H -4.408 -5.771 -0.033 1.00 . A A . 12 ARG H 1 1
6 2415 1 1 12 ARG HA H -7.316 -5.500 0.395 1.00 . A A . 12 ARG HA 1 1
6 2416 1 1 12 ARG HB2 H -7.454 -7.928 0.461 1.00 . A A . 12 ARG HB2 1 1
6 2417 1 1 12 ARG HB3 H -6.703 -7.422 -1.044 1.00 . A A . 12 ARG HB3 1 1
6 2418 1 1 12 ARG HD2 H -4.368 -10.039 -0.588 1.00 . A A . 12 ARG HD2 1 1
6 2419 1 1 12 ARG HD3 H -6.010 -9.784 -1.185 1.00 . A A . 12 ARG HD3 1 1
6 2420 1 1 12 ARG HE H -4.305 -7.588 -1.826 1.00 . A A . 12 ARG HE 1 1
6 2421 1 1 12 ARG HG2 H -4.519 -7.796 0.519 1.00 . A A . 12 ARG HG2 1 1
6 2422 1 1 12 ARG HG3 H -5.620 -9.016 1.166 1.00 . A A . 12 ARG HG3 1 1
6 2423 1 1 12 ARG HH11 H -5.075 -10.866 -2.796 1.00 . A A . 12 ARG HH11 1 1
6 2424 1 1 12 ARG HH12 H -4.583 -10.629 -4.440 1.00 . A A . 12 ARG HH12 1 1
6 2425 1 1 12 ARG HH21 H -3.676 -7.260 -3.968 1.00 . A A . 12 ARG HH21 1 1
6 2426 1 1 12 ARG HH22 H -3.780 -8.561 -5.115 1.00 . A A . 12 ARG HH22 1 1
6 2427 1 1 12 ARG N N -5.307 -5.375 -0.067 1.00 . A A . 12 ARG N 1 1
6 2428 1 1 12 ARG NE N -4.568 -8.526 -2.007 1.00 . A A . 12 ARG NE 1 1
6 2429 1 1 12 ARG NH1 N -4.711 -10.269 -3.515 1.00 . A A . 12 ARG NH1 1 1
6 2430 1 1 12 ARG NH2 N -3.912 -8.214 -4.186 1.00 . A A . 12 ARG NH2 1 1
6 2431 1 1 12 ARG O O -6.883 -6.698 2.864 1.00 . A A . 12 ARG O 1 1
6 2432 1 1 13 ARG C C -3.181 -4.689 3.801 1.00 . A A . 13 ARG C 1 1
6 2433 1 1 13 ARG CA C -4.588 -5.256 3.827 1.00 . A A . 13 ARG CA 1 1
6 2434 1 1 13 ARG CB C -4.600 -6.579 4.604 1.00 . A A . 13 ARG CB 1 1
6 2435 1 1 13 ARG CD C -4.290 -9.064 4.535 1.00 . A A . 13 ARG CD 1 1
6 2436 1 1 13 ARG CG C -3.917 -7.739 3.894 1.00 . A A . 13 ARG CG 1 1
6 2437 1 1 13 ARG CZ C -6.346 -10.327 5.090 1.00 . A A . 13 ARG CZ 1 1
6 2438 1 1 13 ARG H H -4.551 -4.947 1.747 1.00 . A A . 13 ARG H 1 1
6 2439 1 1 13 ARG HA H -5.235 -4.548 4.325 1.00 . A A . 13 ARG HA 1 1
6 2440 1 1 13 ARG HB2 H -4.098 -6.427 5.548 1.00 . A A . 13 ARG HB2 1 1
6 2441 1 1 13 ARG HB3 H -5.623 -6.854 4.798 1.00 . A A . 13 ARG HB3 1 1
6 2442 1 1 13 ARG HD2 H -3.831 -9.864 3.974 1.00 . A A . 13 ARG HD2 1 1
6 2443 1 1 13 ARG HD3 H -3.920 -9.077 5.551 1.00 . A A . 13 ARG HD3 1 1
6 2444 1 1 13 ARG HE H -6.296 -8.558 4.144 1.00 . A A . 13 ARG HE 1 1
6 2445 1 1 13 ARG HG2 H -4.226 -7.748 2.859 1.00 . A A . 13 ARG HG2 1 1
6 2446 1 1 13 ARG HG3 H -2.847 -7.607 3.954 1.00 . A A . 13 ARG HG3 1 1
6 2447 1 1 13 ARG HH11 H -4.627 -11.227 5.675 1.00 . A A . 13 ARG HH11 1 1
6 2448 1 1 13 ARG HH12 H -6.077 -12.092 6.054 1.00 . A A . 13 ARG HH12 1 1
6 2449 1 1 13 ARG HH21 H -8.224 -9.693 4.649 1.00 . A A . 13 ARG HH21 1 1
6 2450 1 1 13 ARG HH22 H -8.131 -11.216 5.469 1.00 . A A . 13 ARG HH22 1 1
6 2451 1 1 13 ARG N N -5.063 -5.398 2.451 1.00 . A A . 13 ARG N 1 1
6 2452 1 1 13 ARG NE N -5.742 -9.264 4.554 1.00 . A A . 13 ARG NE 1 1
6 2453 1 1 13 ARG NH1 N -5.626 -11.294 5.651 1.00 . A A . 13 ARG NH1 1 1
6 2454 1 1 13 ARG NH2 N -7.673 -10.420 5.068 1.00 . A A . 13 ARG NH2 1 1
6 2455 1 1 13 ARG O O -2.495 -4.788 2.786 1.00 . A A . 13 ARG O 1 1
6 2456 1 1 14 ASP C C -0.341 -4.522 4.741 1.00 . A A . 14 ASP C 1 1
6 2457 1 1 14 ASP CA C -1.431 -3.488 4.997 1.00 . A A . 14 ASP CA 1 1
6 2458 1 1 14 ASP CB C -1.233 -2.846 6.367 1.00 . A A . 14 ASP CB 1 1
6 2459 1 1 14 ASP CG C -2.263 -1.772 6.632 1.00 . A A . 14 ASP CG 1 1
6 2460 1 1 14 ASP H H -3.369 -4.034 5.673 1.00 . A A . 14 ASP H 1 1
6 2461 1 1 14 ASP HA H -1.362 -2.722 4.240 1.00 . A A . 14 ASP HA 1 1
6 2462 1 1 14 ASP HB2 H -1.321 -3.602 7.132 1.00 . A A . 14 ASP HB2 1 1
6 2463 1 1 14 ASP HB3 H -0.250 -2.400 6.413 1.00 . A A . 14 ASP HB3 1 1
6 2464 1 1 14 ASP N N -2.763 -4.090 4.901 1.00 . A A . 14 ASP N 1 1
6 2465 1 1 14 ASP O O 0.660 -4.231 4.098 1.00 . A A . 14 ASP O 1 1
6 2466 1 1 14 ASP OD1 O -2.303 -0.787 5.865 1.00 . A A . 14 ASP OD1 1 1
6 2467 1 1 14 ASP OD2 O -3.049 -1.932 7.586 1.00 . A A . 14 ASP OD2 1 1
6 2468 1 1 15 SER C C 0.558 -7.190 3.581 1.00 . A A . 15 SER C 1 1
6 2469 1 1 15 SER CA C 0.400 -6.827 5.061 1.00 . A A . 15 SER CA 1 1
6 2470 1 1 15 SER CB C -0.074 -8.047 5.849 1.00 . A A . 15 SER CB 1 1
6 2471 1 1 15 SER H H -1.378 -5.905 5.737 1.00 . A A . 15 SER H 1 1
6 2472 1 1 15 SER HA H 1.356 -6.506 5.449 1.00 . A A . 15 SER HA 1 1
6 2473 1 1 15 SER HB2 H -0.860 -8.544 5.302 1.00 . A A . 15 SER HB2 1 1
6 2474 1 1 15 SER HB3 H 0.752 -8.726 5.992 1.00 . A A . 15 SER HB3 1 1
6 2475 1 1 15 SER HG H 0.090 -7.124 7.570 1.00 . A A . 15 SER HG 1 1
6 2476 1 1 15 SER N N -0.555 -5.735 5.238 1.00 . A A . 15 SER N 1 1
6 2477 1 1 15 SER O O 1.545 -7.802 3.182 1.00 . A A . 15 SER O 1 1
6 2478 1 1 15 SER OG O -0.574 -7.656 7.116 1.00 . A A . 15 SER OG 1 1
6 2479 1 1 16 ASP C C 0.411 -6.011 0.618 1.00 . A A . 16 ASP C 1 1
6 2480 1 1 16 ASP CA C -0.424 -7.069 1.348 1.00 . A A . 16 ASP CA 1 1
6 2481 1 1 16 ASP CB C -1.876 -7.104 0.844 1.00 . A A . 16 ASP CB 1 1
6 2482 1 1 16 ASP CG C -2.012 -7.238 -0.659 1.00 . A A . 16 ASP CG 1 1
6 2483 1 1 16 ASP H H -1.185 -6.310 3.168 1.00 . A A . 16 ASP H 1 1
6 2484 1 1 16 ASP HA H 0.027 -8.037 1.190 1.00 . A A . 16 ASP HA 1 1
6 2485 1 1 16 ASP HB2 H -2.380 -7.942 1.298 1.00 . A A . 16 ASP HB2 1 1
6 2486 1 1 16 ASP HB3 H -2.371 -6.192 1.148 1.00 . A A . 16 ASP HB3 1 1
6 2487 1 1 16 ASP N N -0.430 -6.804 2.782 1.00 . A A . 16 ASP N 1 1
6 2488 1 1 16 ASP O O 0.768 -6.159 -0.553 1.00 . A A . 16 ASP O 1 1
6 2489 1 1 16 ASP OD1 O -1.339 -8.102 -1.259 1.00 . A A . 16 ASP OD1 1 1
6 2490 1 1 16 ASP OD2 O -2.837 -6.503 -1.243 1.00 . A A . 16 ASP OD2 1 1
6 2491 1 1 17 CYS C C 3.033 -4.125 1.029 1.00 . A A . 17 CYS C 1 1
6 2492 1 1 17 CYS CA C 1.545 -3.869 0.793 1.00 . A A . 17 CYS CA 1 1
6 2493 1 1 17 CYS CB C 1.110 -2.539 1.401 1.00 . A A . 17 CYS CB 1 1
6 2494 1 1 17 CYS H H 0.446 -4.894 2.271 1.00 . A A . 17 CYS H 1 1
6 2495 1 1 17 CYS HA H 1.368 -3.838 -0.272 1.00 . A A . 17 CYS HA 1 1
6 2496 1 1 17 CYS HB2 H 1.036 -2.646 2.473 1.00 . A A . 17 CYS HB2 1 1
6 2497 1 1 17 CYS HB3 H 1.841 -1.779 1.168 1.00 . A A . 17 CYS HB3 1 1
6 2498 1 1 17 CYS N N 0.738 -4.949 1.336 1.00 . A A . 17 CYS N 1 1
6 2499 1 1 17 CYS O O 3.430 -4.621 2.081 1.00 . A A . 17 CYS O 1 1
6 2500 1 1 17 CYS SG S -0.504 -1.968 0.785 1.00 . A A . 17 CYS SG 1 1
6 2501 1 1 18 PRO C C 6.019 -3.042 1.072 1.00 . A A . 18 PRO C 1 1
6 2502 1 1 18 PRO CA C 5.324 -4.014 0.120 1.00 . A A . 18 PRO CA 1 1
6 2503 1 1 18 PRO CB C 5.797 -3.783 -1.317 1.00 . A A . 18 PRO CB 1 1
6 2504 1 1 18 PRO CD C 3.474 -3.225 -1.260 1.00 . A A . 18 PRO CD 1 1
6 2505 1 1 18 PRO CG C 4.783 -2.863 -1.905 1.00 . A A . 18 PRO CG 1 1
6 2506 1 1 18 PRO HA H 5.557 -5.026 0.414 1.00 . A A . 18 PRO HA 1 1
6 2507 1 1 18 PRO HB2 H 6.781 -3.334 -1.307 1.00 . A A . 18 PRO HB2 1 1
6 2508 1 1 18 PRO HB3 H 5.829 -4.722 -1.846 1.00 . A A . 18 PRO HB3 1 1
6 2509 1 1 18 PRO HD2 H 2.868 -2.343 -1.115 1.00 . A A . 18 PRO HD2 1 1
6 2510 1 1 18 PRO HD3 H 2.946 -3.950 -1.862 1.00 . A A . 18 PRO HD3 1 1
6 2511 1 1 18 PRO HG2 H 5.040 -1.838 -1.678 1.00 . A A . 18 PRO HG2 1 1
6 2512 1 1 18 PRO HG3 H 4.728 -3.009 -2.974 1.00 . A A . 18 PRO HG3 1 1
6 2513 1 1 18 PRO N N 3.875 -3.805 0.033 1.00 . A A . 18 PRO N 1 1
6 2514 1 1 18 PRO O O 5.616 -1.883 1.200 1.00 . A A . 18 PRO O 1 1
6 2515 1 1 19 GLY C C 6.943 -2.165 3.783 1.00 . A A . 19 GLY C 1 1
6 2516 1 1 19 GLY CA C 7.810 -2.687 2.661 1.00 . A A . 19 GLY CA 1 1
6 2517 1 1 19 GLY H H 7.339 -4.448 1.590 1.00 . A A . 19 GLY H 1 1
6 2518 1 1 19 GLY HA2 H 8.618 -3.267 3.082 1.00 . A A . 19 GLY HA2 1 1
6 2519 1 1 19 GLY HA3 H 8.226 -1.849 2.121 1.00 . A A . 19 GLY HA3 1 1
6 2520 1 1 19 GLY N N 7.068 -3.521 1.734 1.00 . A A . 19 GLY N 1 1
6 2521 1 1 19 GLY O O 6.242 -2.932 4.440 1.00 . A A . 19 GLY O 1 1
6 2522 1 1 20 GLU C C 4.965 0.454 4.448 1.00 . A A . 20 GLU C 1 1
6 2523 1 1 20 GLU CA C 6.183 -0.242 5.041 1.00 . A A . 20 GLU CA 1 1
6 2524 1 1 20 GLU CB C 7.007 0.775 5.823 1.00 . A A . 20 GLU CB 1 1
6 2525 1 1 20 GLU CD C 8.902 1.229 7.395 1.00 . A A . 20 GLU CD 1 1
6 2526 1 1 20 GLU CG C 8.219 0.195 6.527 1.00 . A A . 20 GLU CG 1 1
6 2527 1 1 20 GLU H H 7.553 -0.294 3.438 1.00 . A A . 20 GLU H 1 1
6 2528 1 1 20 GLU HA H 5.850 -1.018 5.713 1.00 . A A . 20 GLU HA 1 1
6 2529 1 1 20 GLU HB2 H 7.351 1.541 5.143 1.00 . A A . 20 GLU HB2 1 1
6 2530 1 1 20 GLU HB3 H 6.372 1.233 6.569 1.00 . A A . 20 GLU HB3 1 1
6 2531 1 1 20 GLU HG2 H 7.904 -0.629 7.150 1.00 . A A . 20 GLU HG2 1 1
6 2532 1 1 20 GLU HG3 H 8.922 -0.155 5.788 1.00 . A A . 20 GLU HG3 1 1
6 2533 1 1 20 GLU N N 6.982 -0.859 3.998 1.00 . A A . 20 GLU N 1 1
6 2534 1 1 20 GLU O O 4.350 1.299 5.101 1.00 . A A . 20 GLU O 1 1
6 2535 1 1 20 GLU OE1 O 9.305 2.277 6.859 1.00 . A A . 20 GLU OE1 1 1
6 2536 1 1 20 GLU OE2 O 8.991 1.016 8.623 1.00 . A A . 20 GLU OE2 1 1
6 2537 1 1 21 CYS C C 2.182 0.301 3.296 1.00 . A A . 21 CYS C 1 1
6 2538 1 1 21 CYS CA C 3.458 0.699 2.564 1.00 . A A . 21 CYS CA 1 1
6 2539 1 1 21 CYS CB C 3.383 0.284 1.096 1.00 . A A . 21 CYS CB 1 1
6 2540 1 1 21 CYS H H 5.133 -0.588 2.740 1.00 . A A . 21 CYS H 1 1
6 2541 1 1 21 CYS HA H 3.569 1.772 2.622 1.00 . A A . 21 CYS HA 1 1
6 2542 1 1 21 CYS HB2 H 3.344 -0.793 1.036 1.00 . A A . 21 CYS HB2 1 1
6 2543 1 1 21 CYS HB3 H 2.485 0.696 0.658 1.00 . A A . 21 CYS HB3 1 1
6 2544 1 1 21 CYS N N 4.613 0.098 3.217 1.00 . A A . 21 CYS N 1 1
6 2545 1 1 21 CYS O O 2.058 -0.827 3.775 1.00 . A A . 21 CYS O 1 1
6 2546 1 1 21 CYS SG S 4.799 0.839 0.085 1.00 . A A . 21 CYS SG 1 1
6 2547 1 1 22 ILE C C -1.164 0.999 3.077 1.00 . A A . 22 ILE C 1 1
6 2548 1 1 22 ILE CA C -0.011 0.975 4.065 1.00 . A A . 22 ILE CA 1 1
6 2549 1 1 22 ILE CB C -0.273 2.003 5.190 1.00 . A A . 22 ILE CB 1 1
6 2550 1 1 22 ILE CD1 C -0.559 4.495 5.667 1.00 . A A . 22 ILE CD1 1 1
6 2551 1 1 22 ILE CG1 C -0.211 3.435 4.644 1.00 . A A . 22 ILE CG1 1 1
6 2552 1 1 22 ILE CG2 C 0.728 1.811 6.322 1.00 . A A . 22 ILE CG2 1 1
6 2553 1 1 22 ILE H H 1.406 2.113 2.977 1.00 . A A . 22 ILE H 1 1
6 2554 1 1 22 ILE HA H 0.045 -0.007 4.512 1.00 . A A . 22 ILE HA 1 1
6 2555 1 1 22 ILE HB H -1.260 1.819 5.585 1.00 . A A . 22 ILE HB 1 1
6 2556 1 1 22 ILE HD11 H 0.322 4.745 6.240 1.00 . A A . 22 ILE HD11 1 1
6 2557 1 1 22 ILE HD12 H -1.325 4.118 6.328 1.00 . A A . 22 ILE HD12 1 1
6 2558 1 1 22 ILE HD13 H -0.923 5.378 5.162 1.00 . A A . 22 ILE HD13 1 1
6 2559 1 1 22 ILE HG12 H 0.789 3.635 4.287 1.00 . A A . 22 ILE HG12 1 1
6 2560 1 1 22 ILE HG13 H -0.906 3.527 3.821 1.00 . A A . 22 ILE HG13 1 1
6 2561 1 1 22 ILE HG21 H 0.518 0.884 6.835 1.00 . A A . 22 ILE HG21 1 1
6 2562 1 1 22 ILE HG22 H 0.647 2.633 7.018 1.00 . A A . 22 ILE HG22 1 1
6 2563 1 1 22 ILE HG23 H 1.729 1.781 5.917 1.00 . A A . 22 ILE HG23 1 1
6 2564 1 1 22 ILE N N 1.248 1.226 3.385 1.00 . A A . 22 ILE N 1 1
6 2565 1 1 22 ILE O O -1.070 1.617 2.010 1.00 . A A . 22 ILE O 1 1
6 2566 1 1 23 CYS C C -4.178 1.596 2.665 1.00 . A A . 23 CYS C 1 1
6 2567 1 1 23 CYS CA C -3.412 0.280 2.568 1.00 . A A . 23 CYS CA 1 1
6 2568 1 1 23 CYS CB C -4.310 -0.895 2.961 1.00 . A A . 23 CYS CB 1 1
6 2569 1 1 23 CYS H H -2.263 -0.144 4.299 1.00 . A A . 23 CYS H 1 1
6 2570 1 1 23 CYS HA H -3.074 0.145 1.550 1.00 . A A . 23 CYS HA 1 1
6 2571 1 1 23 CYS HB2 H -3.692 -1.760 3.155 1.00 . A A . 23 CYS HB2 1 1
6 2572 1 1 23 CYS HB3 H -4.852 -0.638 3.860 1.00 . A A . 23 CYS HB3 1 1
6 2573 1 1 23 CYS N N -2.244 0.330 3.427 1.00 . A A . 23 CYS N 1 1
6 2574 1 1 23 CYS O O -4.929 1.823 3.614 1.00 . A A . 23 CYS O 1 1
6 2575 1 1 23 CYS SG S -5.528 -1.359 1.688 1.00 . A A . 23 CYS SG 1 1
6 2576 1 1 24 LYS C C -6.123 3.591 1.327 1.00 . A A . 24 LYS C 1 1
6 2577 1 1 24 LYS CA C -4.653 3.761 1.698 1.00 . A A . 24 LYS CA 1 1
6 2578 1 1 24 LYS CB C -3.970 4.741 0.740 1.00 . A A . 24 LYS CB 1 1
6 2579 1 1 24 LYS CD C -1.892 6.116 0.382 1.00 . A A . 24 LYS CD 1 1
6 2580 1 1 24 LYS CE C -1.820 7.188 1.460 1.00 . A A . 24 LYS CE 1 1
6 2581 1 1 24 LYS CG C -2.464 4.818 0.930 1.00 . A A . 24 LYS CG 1 1
6 2582 1 1 24 LYS H H -3.358 2.248 0.953 1.00 . A A . 24 LYS H 1 1
6 2583 1 1 24 LYS HA H -4.596 4.155 2.702 1.00 . A A . 24 LYS HA 1 1
6 2584 1 1 24 LYS HB2 H -4.165 4.433 -0.276 1.00 . A A . 24 LYS HB2 1 1
6 2585 1 1 24 LYS HB3 H -4.381 5.725 0.894 1.00 . A A . 24 LYS HB3 1 1
6 2586 1 1 24 LYS HD2 H -0.898 5.928 0.006 1.00 . A A . 24 LYS HD2 1 1
6 2587 1 1 24 LYS HD3 H -2.524 6.468 -0.420 1.00 . A A . 24 LYS HD3 1 1
6 2588 1 1 24 LYS HE2 H -1.527 8.122 1.003 1.00 . A A . 24 LYS HE2 1 1
6 2589 1 1 24 LYS HE3 H -2.798 7.298 1.905 1.00 . A A . 24 LYS HE3 1 1
6 2590 1 1 24 LYS HG2 H -2.244 4.759 1.984 1.00 . A A . 24 LYS HG2 1 1
6 2591 1 1 24 LYS HG3 H -2.007 3.986 0.416 1.00 . A A . 24 LYS HG3 1 1
6 2592 1 1 24 LYS HZ1 H -0.535 7.696 3.031 1.00 . A A . 24 LYS HZ1 1 1
6 2593 1 1 24 LYS HZ2 H 0.010 6.388 2.100 1.00 . A A . 24 LYS HZ2 1 1
6 2594 1 1 24 LYS HZ3 H -1.258 6.178 3.206 1.00 . A A . 24 LYS HZ3 1 1
6 2595 1 1 24 LYS N N -3.977 2.473 1.691 1.00 . A A . 24 LYS N 1 1
6 2596 1 1 24 LYS NZ N -0.837 6.841 2.527 1.00 . A A . 24 LYS NZ 1 1
6 2597 1 1 24 LYS O O -6.472 2.664 0.604 1.00 . A A . 24 LYS O 1 1
6 2598 1 1 25 GLY C C -8.737 4.331 0.080 1.00 . A A . 25 GLY C 1 1
6 2599 1 1 25 GLY CA C -8.411 4.442 1.560 1.00 . A A . 25 GLY CA 1 1
6 2600 1 1 25 GLY H H -6.622 5.201 2.408 1.00 . A A . 25 GLY H 1 1
6 2601 1 1 25 GLY HA2 H -8.832 3.588 2.071 1.00 . A A . 25 GLY HA2 1 1
6 2602 1 1 25 GLY HA3 H -8.871 5.339 1.952 1.00 . A A . 25 GLY HA3 1 1
6 2603 1 1 25 GLY N N -6.973 4.493 1.833 1.00 . A A . 25 GLY N 1 1
6 2604 1 1 25 GLY O O -9.786 3.816 -0.297 1.00 . A A . 25 GLY O 1 1
6 2605 1 1 26 ASN C C -8.031 3.305 -2.693 1.00 . A A . 26 ASN C 1 1
6 2606 1 1 26 ASN CA C -7.950 4.757 -2.203 1.00 . A A . 26 ASN CA 1 1
6 2607 1 1 26 ASN CB C -6.754 5.495 -2.829 1.00 . A A . 26 ASN CB 1 1
6 2608 1 1 26 ASN CG C -6.406 5.038 -4.233 1.00 . A A . 26 ASN CG 1 1
6 2609 1 1 26 ASN H H -7.004 5.186 -0.368 1.00 . A A . 26 ASN H 1 1
6 2610 1 1 26 ASN HA H -8.862 5.270 -2.471 1.00 . A A . 26 ASN HA 1 1
6 2611 1 1 26 ASN HB2 H -6.978 6.547 -2.871 1.00 . A A . 26 ASN HB2 1 1
6 2612 1 1 26 ASN HB3 H -5.888 5.346 -2.201 1.00 . A A . 26 ASN HB3 1 1
6 2613 1 1 26 ASN HD21 H -4.614 4.480 -3.601 1.00 . A A . 26 ASN HD21 1 1
6 2614 1 1 26 ASN HD22 H -4.939 4.192 -5.269 1.00 . A A . 26 ASN HD22 1 1
6 2615 1 1 26 ASN N N -7.816 4.806 -0.748 1.00 . A A . 26 ASN N 1 1
6 2616 1 1 26 ASN ND2 N -5.195 4.524 -4.384 1.00 . A A . 26 ASN ND2 1 1
6 2617 1 1 26 ASN O O -8.563 3.024 -3.766 1.00 . A A . 26 ASN O 1 1
6 2618 1 1 26 ASN OD1 O -7.191 5.168 -5.165 1.00 . A A . 26 ASN OD1 1 1
6 2619 1 1 27 GLY C C -6.192 0.528 -2.788 1.00 . A A . 27 GLY C 1 1
6 2620 1 1 27 GLY CA C -7.527 0.982 -2.251 1.00 . A A . 27 GLY CA 1 1
6 2621 1 1 27 GLY H H -7.099 2.662 -1.039 1.00 . A A . 27 GLY H 1 1
6 2622 1 1 27 GLY HA2 H -7.773 0.398 -1.376 1.00 . A A . 27 GLY HA2 1 1
6 2623 1 1 27 GLY HA3 H -8.282 0.822 -3.007 1.00 . A A . 27 GLY HA3 1 1
6 2624 1 1 27 GLY N N -7.505 2.386 -1.893 1.00 . A A . 27 GLY N 1 1
6 2625 1 1 27 GLY O O -6.028 -0.616 -3.217 1.00 . A A . 27 GLY O 1 1
6 2626 1 1 28 TYR C C -2.876 1.329 -2.113 1.00 . A A . 28 TYR C 1 1
6 2627 1 1 28 TYR CA C -3.885 1.143 -3.226 1.00 . A A . 28 TYR CA 1 1
6 2628 1 1 28 TYR CB C -3.487 2.024 -4.416 1.00 . A A . 28 TYR CB 1 1
6 2629 1 1 28 TYR CD1 C -5.429 1.272 -5.851 1.00 . A A . 28 TYR CD1 1 1
6 2630 1 1 28 TYR CD2 C -3.297 1.518 -6.874 1.00 . A A . 28 TYR CD2 1 1
6 2631 1 1 28 TYR CE1 C -5.964 0.869 -7.057 1.00 . A A . 28 TYR CE1 1 1
6 2632 1 1 28 TYR CE2 C -3.826 1.120 -8.082 1.00 . A A . 28 TYR CE2 1 1
6 2633 1 1 28 TYR CG C -4.086 1.602 -5.738 1.00 . A A . 28 TYR CG 1 1
6 2634 1 1 28 TYR CZ C -5.160 0.794 -8.170 1.00 . A A . 28 TYR CZ 1 1
6 2635 1 1 28 TYR H H -5.423 2.320 -2.394 1.00 . A A . 28 TYR H 1 1
6 2636 1 1 28 TYR HA H -3.867 0.109 -3.538 1.00 . A A . 28 TYR HA 1 1
6 2637 1 1 28 TYR HB2 H -3.796 3.038 -4.223 1.00 . A A . 28 TYR HB2 1 1
6 2638 1 1 28 TYR HB3 H -2.408 1.996 -4.521 1.00 . A A . 28 TYR HB3 1 1
6 2639 1 1 28 TYR HD1 H -6.059 1.334 -4.976 1.00 . A A . 28 TYR HD1 1 1
6 2640 1 1 28 TYR HD2 H -2.248 1.780 -6.808 1.00 . A A . 28 TYR HD2 1 1
6 2641 1 1 28 TYR HE1 H -7.008 0.609 -7.122 1.00 . A A . 28 TYR HE1 1 1
6 2642 1 1 28 TYR HE2 H -3.190 1.058 -8.949 1.00 . A A . 28 TYR HE2 1 1
6 2643 1 1 28 TYR HH H -5.502 1.050 -10.046 1.00 . A A . 28 TYR HH 1 1
6 2644 1 1 28 TYR N N -5.227 1.436 -2.755 1.00 . A A . 28 TYR N 1 1
6 2645 1 1 28 TYR O O -3.128 2.031 -1.124 1.00 . A A . 28 TYR O 1 1
6 2646 1 1 28 TYR OH O -5.691 0.390 -9.373 1.00 . A A . 28 TYR OH 1 1
6 2647 1 1 29 CYS C C 0.031 2.132 -1.409 1.00 . A A . 29 CYS C 1 1
6 2648 1 1 29 CYS CA C -0.648 0.776 -1.338 1.00 . A A . 29 CYS CA 1 1
6 2649 1 1 29 CYS CB C 0.364 -0.335 -1.603 1.00 . A A . 29 CYS CB 1 1
6 2650 1 1 29 CYS H H -1.624 0.176 -3.121 1.00 . A A . 29 CYS H 1 1
6 2651 1 1 29 CYS HA H -1.062 0.647 -0.348 1.00 . A A . 29 CYS HA 1 1
6 2652 1 1 29 CYS HB2 H 0.644 -0.316 -2.647 1.00 . A A . 29 CYS HB2 1 1
6 2653 1 1 29 CYS HB3 H 1.242 -0.172 -0.994 1.00 . A A . 29 CYS HB3 1 1
6 2654 1 1 29 CYS N N -1.738 0.702 -2.297 1.00 . A A . 29 CYS N 1 1
6 2655 1 1 29 CYS O O 0.359 2.613 -2.496 1.00 . A A . 29 CYS O 1 1
6 2656 1 1 29 CYS SG S -0.270 -2.001 -1.232 1.00 . A A . 29 CYS SG 1 1
6 2657 1 1 30 GLY C C 1.220 4.425 1.208 1.00 . A A . 30 GLY C 1 1
6 2658 1 1 30 GLY CA C 0.861 4.039 -0.206 1.00 . A A . 30 GLY CA 1 1
6 2659 1 1 30 GLY H H -0.069 2.313 0.580 1.00 . A A . 30 GLY H 1 1
6 2660 1 1 30 GLY HA2 H 1.757 4.020 -0.808 1.00 . A A . 30 GLY HA2 1 1
6 2661 1 1 30 GLY HA3 H 0.178 4.777 -0.608 1.00 . A A . 30 GLY HA3 1 1
6 2662 1 1 30 GLY N N 0.227 2.744 -0.257 1.00 . A A . 30 GLY N 1 1
6 2663 1 1 30 GLY O O 1.516 3.522 2.011 1.00 . A A . 30 GLY O 1 1
6 2664 1 1 30 GLY OXT O 1.167 5.631 1.529 1.00 . A A . 30 GLY OXT 1 1
7 2665 1 1 1 PCA C C 4.997 7.069 7.881 1.00 . A A . 1 PCA C 1 1
7 2666 1 1 1 PCA CA C 3.888 8.043 8.273 1.00 . A A . 1 PCA CA 1 1
7 2667 1 1 1 PCA CB C 2.521 7.587 7.731 1.00 . A A . 1 PCA CB 1 1
7 2668 1 1 1 PCA CD C 3.079 9.768 6.906 1.00 . A A . 1 PCA CD 1 1
7 2669 1 1 1 PCA CG C 2.008 8.708 6.839 1.00 . A A . 1 PCA CG 1 1
7 2670 1 1 1 PCA HA H 3.850 8.160 9.345 1.00 . A A . 1 PCA HA 1 1
7 2671 1 1 1 PCA HB2 H 2.632 6.682 7.151 1.00 . A A . 1 PCA HB2 1 1
7 2672 1 1 1 PCA HB3 H 1.831 7.428 8.547 1.00 . A A . 1 PCA HB3 1 1
7 2673 1 1 1 PCA HG2 H 1.896 8.356 5.823 1.00 . A A . 1 PCA HG2 1 1
7 2674 1 1 1 PCA HG3 H 1.076 9.095 7.221 1.00 . A A . 1 PCA HG3 1 1
7 2675 1 1 1 PCA N N 4.081 9.343 7.649 1.00 . A A . 1 PCA N 1 1
7 2676 1 1 1 PCA O O 6.171 7.434 7.868 1.00 . A A . 1 PCA O 1 1
7 2677 1 1 1 PCA OE O 2.941 10.875 6.348 1.00 . A A . 1 PCA OE 1 1
7 2678 1 1 2 ARG C C 6.137 5.155 5.764 1.00 . A A . 2 ARG C 1 1
7 2679 1 1 2 ARG CA C 5.577 4.823 7.145 1.00 . A A . 2 ARG CA 1 1
7 2680 1 1 2 ARG CB C 4.911 3.450 7.117 1.00 . A A . 2 ARG CB 1 1
7 2681 1 1 2 ARG CD C 3.548 1.728 8.320 1.00 . A A . 2 ARG CD 1 1
7 2682 1 1 2 ARG CG C 4.360 3.004 8.459 1.00 . A A . 2 ARG CG 1 1
7 2683 1 1 2 ARG CZ C 3.948 -0.588 7.528 1.00 . A A . 2 ARG CZ 1 1
7 2684 1 1 2 ARG H H 3.666 5.617 7.567 1.00 . A A . 2 ARG H 1 1
7 2685 1 1 2 ARG HA H 6.379 4.809 7.863 1.00 . A A . 2 ARG HA 1 1
7 2686 1 1 2 ARG HB2 H 4.095 3.474 6.409 1.00 . A A . 2 ARG HB2 1 1
7 2687 1 1 2 ARG HB3 H 5.636 2.718 6.789 1.00 . A A . 2 ARG HB3 1 1
7 2688 1 1 2 ARG HD2 H 2.995 1.574 9.231 1.00 . A A . 2 ARG HD2 1 1
7 2689 1 1 2 ARG HD3 H 2.861 1.850 7.498 1.00 . A A . 2 ARG HD3 1 1
7 2690 1 1 2 ARG HE H 5.345 0.615 8.344 1.00 . A A . 2 ARG HE 1 1
7 2691 1 1 2 ARG HG2 H 5.184 2.825 9.136 1.00 . A A . 2 ARG HG2 1 1
7 2692 1 1 2 ARG HG3 H 3.726 3.784 8.855 1.00 . A A . 2 ARG HG3 1 1
7 2693 1 1 2 ARG HH11 H 2.066 0.081 7.188 1.00 . A A . 2 ARG HH11 1 1
7 2694 1 1 2 ARG HH12 H 2.373 -1.544 6.679 1.00 . A A . 2 ARG HH12 1 1
7 2695 1 1 2 ARG HH21 H 5.744 -1.541 7.710 1.00 . A A . 2 ARG HH21 1 1
7 2696 1 1 2 ARG HH22 H 4.467 -2.470 6.974 1.00 . A A . 2 ARG HH22 1 1
7 2697 1 1 2 ARG N N 4.616 5.841 7.551 1.00 . A A . 2 ARG N 1 1
7 2698 1 1 2 ARG NE N 4.386 0.554 8.068 1.00 . A A . 2 ARG NE 1 1
7 2699 1 1 2 ARG NH1 N 2.693 -0.693 7.103 1.00 . A A . 2 ARG NH1 1 1
7 2700 1 1 2 ARG NH2 N 4.778 -1.619 7.394 1.00 . A A . 2 ARG NH2 1 1
7 2701 1 1 2 ARG O O 5.385 5.524 4.861 1.00 . A A . 2 ARG O 1 1
7 2702 1 1 3 ALA C C 7.685 4.266 3.291 1.00 . A A . 3 ALA C 1 1
7 2703 1 1 3 ALA CA C 8.076 5.316 4.318 1.00 . A A . 3 ALA CA 1 1
7 2704 1 1 3 ALA CB C 9.586 5.386 4.453 1.00 . A A . 3 ALA CB 1 1
7 2705 1 1 3 ALA H H 8.000 4.729 6.351 1.00 . A A . 3 ALA H 1 1
7 2706 1 1 3 ALA HA H 7.721 6.281 3.984 1.00 . A A . 3 ALA HA 1 1
7 2707 1 1 3 ALA HB1 H 10.018 5.577 3.483 1.00 . A A . 3 ALA HB1 1 1
7 2708 1 1 3 ALA HB2 H 9.957 4.446 4.837 1.00 . A A . 3 ALA HB2 1 1
7 2709 1 1 3 ALA HB3 H 9.851 6.184 5.130 1.00 . A A . 3 ALA HB3 1 1
7 2710 1 1 3 ALA N N 7.448 5.028 5.601 1.00 . A A . 3 ALA N 1 1
7 2711 1 1 3 ALA O O 7.714 3.072 3.572 1.00 . A A . 3 ALA O 1 1
7 2712 1 1 4 CYS C C 6.973 4.426 -0.317 1.00 . A A . 4 CYS C 1 1
7 2713 1 1 4 CYS CA C 6.888 3.792 1.062 1.00 . A A . 4 CYS CA 1 1
7 2714 1 1 4 CYS CB C 5.452 3.324 1.327 1.00 . A A . 4 CYS CB 1 1
7 2715 1 1 4 CYS H H 7.295 5.673 1.939 1.00 . A A . 4 CYS H 1 1
7 2716 1 1 4 CYS HA H 7.542 2.935 1.094 1.00 . A A . 4 CYS HA 1 1
7 2717 1 1 4 CYS HB2 H 5.473 2.532 2.058 1.00 . A A . 4 CYS HB2 1 1
7 2718 1 1 4 CYS HB3 H 4.880 4.152 1.717 1.00 . A A . 4 CYS HB3 1 1
7 2719 1 1 4 CYS N N 7.306 4.710 2.109 1.00 . A A . 4 CYS N 1 1
7 2720 1 1 4 CYS O O 6.563 5.574 -0.514 1.00 . A A . 4 CYS O 1 1
7 2721 1 1 4 CYS SG S 4.582 2.688 -0.144 1.00 . A A . 4 CYS SG 1 1
7 2722 1 1 5 PRO C C 6.217 4.178 -3.333 1.00 . A A . 5 PRO C 1 1
7 2723 1 1 5 PRO CA C 7.593 4.123 -2.680 1.00 . A A . 5 PRO CA 1 1
7 2724 1 1 5 PRO CB C 8.466 3.060 -3.365 1.00 . A A . 5 PRO CB 1 1
7 2725 1 1 5 PRO CD C 7.958 2.289 -1.143 1.00 . A A . 5 PRO CD 1 1
7 2726 1 1 5 PRO CG C 8.920 2.130 -2.286 1.00 . A A . 5 PRO CG 1 1
7 2727 1 1 5 PRO HA H 8.066 5.092 -2.746 1.00 . A A . 5 PRO HA 1 1
7 2728 1 1 5 PRO HB2 H 7.881 2.540 -4.109 1.00 . A A . 5 PRO HB2 1 1
7 2729 1 1 5 PRO HB3 H 9.308 3.542 -3.843 1.00 . A A . 5 PRO HB3 1 1
7 2730 1 1 5 PRO HD2 H 7.140 1.589 -1.228 1.00 . A A . 5 PRO HD2 1 1
7 2731 1 1 5 PRO HD3 H 8.469 2.164 -0.201 1.00 . A A . 5 PRO HD3 1 1
7 2732 1 1 5 PRO HG2 H 8.899 1.113 -2.648 1.00 . A A . 5 PRO HG2 1 1
7 2733 1 1 5 PRO HG3 H 9.919 2.393 -1.971 1.00 . A A . 5 PRO HG3 1 1
7 2734 1 1 5 PRO N N 7.482 3.667 -1.300 1.00 . A A . 5 PRO N 1 1
7 2735 1 1 5 PRO O O 5.396 3.282 -3.141 1.00 . A A . 5 PRO O 1 1
7 2736 1 1 6 ARG C C 4.501 4.347 -5.856 1.00 . A A . 6 ARG C 1 1
7 2737 1 1 6 ARG CA C 4.668 5.374 -4.746 1.00 . A A . 6 ARG CA 1 1
7 2738 1 1 6 ARG CB C 4.507 6.796 -5.280 1.00 . A A . 6 ARG CB 1 1
7 2739 1 1 6 ARG CD C 2.956 7.646 -3.502 1.00 . A A . 6 ARG CD 1 1
7 2740 1 1 6 ARG CG C 4.312 7.816 -4.173 1.00 . A A . 6 ARG CG 1 1
7 2741 1 1 6 ARG CZ C 3.351 7.334 -1.076 1.00 . A A . 6 ARG CZ 1 1
7 2742 1 1 6 ARG H H 6.636 5.916 -4.206 1.00 . A A . 6 ARG H 1 1
7 2743 1 1 6 ARG HA H 3.905 5.197 -4.003 1.00 . A A . 6 ARG HA 1 1
7 2744 1 1 6 ARG HB2 H 5.391 7.063 -5.842 1.00 . A A . 6 ARG HB2 1 1
7 2745 1 1 6 ARG HB3 H 3.647 6.832 -5.933 1.00 . A A . 6 ARG HB3 1 1
7 2746 1 1 6 ARG HD2 H 2.224 8.219 -4.051 1.00 . A A . 6 ARG HD2 1 1
7 2747 1 1 6 ARG HD3 H 2.686 6.600 -3.533 1.00 . A A . 6 ARG HD3 1 1
7 2748 1 1 6 ARG HE H 2.666 9.015 -1.933 1.00 . A A . 6 ARG HE 1 1
7 2749 1 1 6 ARG HG2 H 5.088 7.685 -3.434 1.00 . A A . 6 ARG HG2 1 1
7 2750 1 1 6 ARG HG3 H 4.375 8.809 -4.594 1.00 . A A . 6 ARG HG3 1 1
7 2751 1 1 6 ARG HH11 H 3.727 5.683 -2.197 1.00 . A A . 6 ARG HH11 1 1
7 2752 1 1 6 ARG HH12 H 4.025 5.506 -0.501 1.00 . A A . 6 ARG HH12 1 1
7 2753 1 1 6 ARG HH21 H 3.064 8.776 0.322 1.00 . A A . 6 ARG HH21 1 1
7 2754 1 1 6 ARG HH22 H 3.625 7.256 0.933 1.00 . A A . 6 ARG HH22 1 1
7 2755 1 1 6 ARG N N 5.956 5.227 -4.089 1.00 . A A . 6 ARG N 1 1
7 2756 1 1 6 ARG NE N 2.960 8.093 -2.107 1.00 . A A . 6 ARG NE 1 1
7 2757 1 1 6 ARG NH1 N 3.730 6.075 -1.275 1.00 . A A . 6 ARG NH1 1 1
7 2758 1 1 6 ARG NH2 N 3.350 7.832 0.156 1.00 . A A . 6 ARG NH2 1 1
7 2759 1 1 6 ARG O O 5.269 4.317 -6.817 1.00 . A A . 6 ARG O 1 1
7 2760 1 1 7 ILE C C 1.685 2.232 -6.713 1.00 . A A . 7 ILE C 1 1
7 2761 1 1 7 ILE CA C 3.193 2.462 -6.663 1.00 . A A . 7 ILE CA 1 1
7 2762 1 1 7 ILE CB C 3.919 1.140 -6.308 1.00 . A A . 7 ILE CB 1 1
7 2763 1 1 7 ILE CD1 C 4.583 -1.149 -7.226 1.00 . A A . 7 ILE CD1 1 1
7 2764 1 1 7 ILE CG1 C 3.838 0.146 -7.475 1.00 . A A . 7 ILE CG1 1 1
7 2765 1 1 7 ILE CG2 C 3.324 0.529 -5.047 1.00 . A A . 7 ILE CG2 1 1
7 2766 1 1 7 ILE H H 2.924 3.589 -4.906 1.00 . A A . 7 ILE H 1 1
7 2767 1 1 7 ILE HA H 3.532 2.793 -7.635 1.00 . A A . 7 ILE HA 1 1
7 2768 1 1 7 ILE HB H 4.955 1.369 -6.112 1.00 . A A . 7 ILE HB 1 1
7 2769 1 1 7 ILE HD11 H 4.644 -1.331 -6.163 1.00 . A A . 7 ILE HD11 1 1
7 2770 1 1 7 ILE HD12 H 5.579 -1.076 -7.636 1.00 . A A . 7 ILE HD12 1 1
7 2771 1 1 7 ILE HD13 H 4.057 -1.964 -7.701 1.00 . A A . 7 ILE HD13 1 1
7 2772 1 1 7 ILE HG12 H 2.802 -0.098 -7.657 1.00 . A A . 7 ILE HG12 1 1
7 2773 1 1 7 ILE HG13 H 4.256 0.605 -8.358 1.00 . A A . 7 ILE HG13 1 1
7 2774 1 1 7 ILE HG21 H 3.468 1.204 -4.217 1.00 . A A . 7 ILE HG21 1 1
7 2775 1 1 7 ILE HG22 H 3.811 -0.412 -4.838 1.00 . A A . 7 ILE HG22 1 1
7 2776 1 1 7 ILE HG23 H 2.267 0.363 -5.198 1.00 . A A . 7 ILE HG23 1 1
7 2777 1 1 7 ILE N N 3.490 3.508 -5.702 1.00 . A A . 7 ILE N 1 1
7 2778 1 1 7 ILE O O 0.972 2.511 -5.747 1.00 . A A . 7 ILE O 1 1
7 2779 1 1 8 LEU C C -0.575 0.043 -7.752 1.00 . A A . 8 LEU C 1 1
7 2780 1 1 8 LEU CA C -0.223 1.501 -8.006 1.00 . A A . 8 LEU CA 1 1
7 2781 1 1 8 LEU CB C -0.676 1.932 -9.400 1.00 . A A . 8 LEU CB 1 1
7 2782 1 1 8 LEU CD1 C -0.535 3.812 -11.049 1.00 . A A . 8 LEU CD1 1 1
7 2783 1 1 8 LEU CD2 C -2.123 3.956 -9.131 1.00 . A A . 8 LEU CD2 1 1
7 2784 1 1 8 LEU CG C -0.770 3.441 -9.593 1.00 . A A . 8 LEU CG 1 1
7 2785 1 1 8 LEU H H 1.810 1.553 -8.575 1.00 . A A . 8 LEU H 1 1
7 2786 1 1 8 LEU HA H -0.735 2.107 -7.277 1.00 . A A . 8 LEU HA 1 1
7 2787 1 1 8 LEU HB2 H 0.021 1.534 -10.120 1.00 . A A . 8 LEU HB2 1 1
7 2788 1 1 8 LEU HB3 H -1.649 1.504 -9.588 1.00 . A A . 8 LEU HB3 1 1
7 2789 1 1 8 LEU HD11 H 0.526 3.910 -11.230 1.00 . A A . 8 LEU HD11 1 1
7 2790 1 1 8 LEU HD12 H -1.025 4.749 -11.266 1.00 . A A . 8 LEU HD12 1 1
7 2791 1 1 8 LEU HD13 H -0.938 3.038 -11.686 1.00 . A A . 8 LEU HD13 1 1
7 2792 1 1 8 LEU HD21 H -2.062 4.254 -8.094 1.00 . A A . 8 LEU HD21 1 1
7 2793 1 1 8 LEU HD22 H -2.860 3.175 -9.237 1.00 . A A . 8 LEU HD22 1 1
7 2794 1 1 8 LEU HD23 H -2.410 4.806 -9.733 1.00 . A A . 8 LEU HD23 1 1
7 2795 1 1 8 LEU HG H -0.013 3.916 -8.990 1.00 . A A . 8 LEU HG 1 1
7 2796 1 1 8 LEU N N 1.199 1.747 -7.837 1.00 . A A . 8 LEU N 1 1
7 2797 1 1 8 LEU O O -0.987 -0.676 -8.661 1.00 . A A . 8 LEU O 1 1
7 2798 1 1 9 LYS C C -2.038 -1.798 -5.336 1.00 . A A . 9 LYS C 1 1
7 2799 1 1 9 LYS CA C -0.750 -1.754 -6.144 1.00 . A A . 9 LYS CA 1 1
7 2800 1 1 9 LYS CB C 0.395 -2.370 -5.322 1.00 . A A . 9 LYS CB 1 1
7 2801 1 1 9 LYS CD C 0.407 -4.832 -4.736 1.00 . A A . 9 LYS CD 1 1
7 2802 1 1 9 LYS CE C -0.521 -5.905 -4.176 1.00 . A A . 9 LYS CE 1 1
7 2803 1 1 9 LYS CG C -0.068 -3.446 -4.346 1.00 . A A . 9 LYS CG 1 1
7 2804 1 1 9 LYS H H -0.112 0.236 -5.815 1.00 . A A . 9 LYS H 1 1
7 2805 1 1 9 LYS HA H -0.881 -2.323 -7.051 1.00 . A A . 9 LYS HA 1 1
7 2806 1 1 9 LYS HB2 H 1.112 -2.811 -5.998 1.00 . A A . 9 LYS HB2 1 1
7 2807 1 1 9 LYS HB3 H 0.879 -1.587 -4.757 1.00 . A A . 9 LYS HB3 1 1
7 2808 1 1 9 LYS HD2 H 0.429 -4.909 -5.812 1.00 . A A . 9 LYS HD2 1 1
7 2809 1 1 9 LYS HD3 H 1.401 -4.983 -4.336 1.00 . A A . 9 LYS HD3 1 1
7 2810 1 1 9 LYS HE2 H -1.518 -5.735 -4.559 1.00 . A A . 9 LYS HE2 1 1
7 2811 1 1 9 LYS HE3 H -0.171 -6.874 -4.496 1.00 . A A . 9 LYS HE3 1 1
7 2812 1 1 9 LYS HG2 H 0.317 -3.214 -3.365 1.00 . A A . 9 LYS HG2 1 1
7 2813 1 1 9 LYS HG3 H -1.149 -3.444 -4.315 1.00 . A A . 9 LYS HG3 1 1
7 2814 1 1 9 LYS HZ1 H -1.270 -5.165 -2.379 1.00 . A A . 9 LYS HZ1 1 1
7 2815 1 1 9 LYS HZ2 H 0.346 -5.654 -2.291 1.00 . A A . 9 LYS HZ2 1 1
7 2816 1 1 9 LYS HZ3 H -0.885 -6.813 -2.327 1.00 . A A . 9 LYS HZ3 1 1
7 2817 1 1 9 LYS N N -0.429 -0.388 -6.511 1.00 . A A . 9 LYS N 1 1
7 2818 1 1 9 LYS NZ N -0.584 -5.877 -2.695 1.00 . A A . 9 LYS NZ 1 1
7 2819 1 1 9 LYS O O -2.120 -1.183 -4.277 1.00 . A A . 9 LYS O 1 1
7 2820 1 1 10 LYS C C -3.967 -3.467 -3.791 1.00 . A A . 10 LYS C 1 1
7 2821 1 1 10 LYS CA C -4.265 -2.700 -5.069 1.00 . A A . 10 LYS CA 1 1
7 2822 1 1 10 LYS CB C -5.322 -3.422 -5.893 1.00 . A A . 10 LYS CB 1 1
7 2823 1 1 10 LYS CD C -7.027 -3.199 -7.715 1.00 . A A . 10 LYS CD 1 1
7 2824 1 1 10 LYS CE C -7.381 -2.292 -8.873 1.00 . A A . 10 LYS CE 1 1
7 2825 1 1 10 LYS CG C -6.126 -2.471 -6.746 1.00 . A A . 10 LYS CG 1 1
7 2826 1 1 10 LYS H H -2.894 -3.047 -6.643 1.00 . A A . 10 LYS H 1 1
7 2827 1 1 10 LYS HA H -4.627 -1.712 -4.827 1.00 . A A . 10 LYS HA 1 1
7 2828 1 1 10 LYS HB2 H -4.836 -4.140 -6.539 1.00 . A A . 10 LYS HB2 1 1
7 2829 1 1 10 LYS HB3 H -5.997 -3.941 -5.228 1.00 . A A . 10 LYS HB3 1 1
7 2830 1 1 10 LYS HD2 H -6.513 -4.071 -8.091 1.00 . A A . 10 LYS HD2 1 1
7 2831 1 1 10 LYS HD3 H -7.933 -3.495 -7.207 1.00 . A A . 10 LYS HD3 1 1
7 2832 1 1 10 LYS HE2 H -6.457 -1.932 -9.301 1.00 . A A . 10 LYS HE2 1 1
7 2833 1 1 10 LYS HE3 H -7.928 -2.858 -9.608 1.00 . A A . 10 LYS HE3 1 1
7 2834 1 1 10 LYS HG2 H -6.737 -1.858 -6.099 1.00 . A A . 10 LYS HG2 1 1
7 2835 1 1 10 LYS HG3 H -5.450 -1.836 -7.302 1.00 . A A . 10 LYS HG3 1 1
7 2836 1 1 10 LYS HZ1 H -7.659 -0.238 -8.629 1.00 . A A . 10 LYS HZ1 1 1
7 2837 1 1 10 LYS HZ2 H -8.402 -1.177 -7.431 1.00 . A A . 10 LYS HZ2 1 1
7 2838 1 1 10 LYS HZ3 H -9.085 -1.085 -8.975 1.00 . A A . 10 LYS HZ3 1 1
7 2839 1 1 10 LYS N N -3.022 -2.555 -5.809 1.00 . A A . 10 LYS N 1 1
7 2840 1 1 10 LYS NZ N -8.191 -1.117 -8.446 1.00 . A A . 10 LYS NZ 1 1
7 2841 1 1 10 LYS O O -3.213 -4.438 -3.819 1.00 . A A . 10 LYS O 1 1
7 2842 1 1 11 CYS C C -5.428 -4.251 -0.732 1.00 . A A . 11 CYS C 1 1
7 2843 1 1 11 CYS CA C -4.197 -3.680 -1.415 1.00 . A A . 11 CYS CA 1 1
7 2844 1 1 11 CYS CB C -3.498 -2.709 -0.467 1.00 . A A . 11 CYS CB 1 1
7 2845 1 1 11 CYS H H -5.061 -2.214 -2.678 1.00 . A A . 11 CYS H 1 1
7 2846 1 1 11 CYS HA H -3.514 -4.492 -1.636 1.00 . A A . 11 CYS HA 1 1
7 2847 1 1 11 CYS HB2 H -3.384 -3.180 0.497 1.00 . A A . 11 CYS HB2 1 1
7 2848 1 1 11 CYS HB3 H -2.522 -2.473 -0.863 1.00 . A A . 11 CYS HB3 1 1
7 2849 1 1 11 CYS N N -4.495 -3.020 -2.672 1.00 . A A . 11 CYS N 1 1
7 2850 1 1 11 CYS O O -6.501 -3.649 -0.724 1.00 . A A . 11 CYS O 1 1
7 2851 1 1 11 CYS SG S -4.389 -1.140 -0.212 1.00 . A A . 11 CYS SG 1 1
7 2852 1 1 12 ARG C C -6.100 -5.862 2.084 1.00 . A A . 12 ARG C 1 1
7 2853 1 1 12 ARG CA C -6.303 -6.096 0.588 1.00 . A A . 12 ARG CA 1 1
7 2854 1 1 12 ARG CB C -6.298 -7.593 0.276 1.00 . A A . 12 ARG CB 1 1
7 2855 1 1 12 ARG CD C -7.690 -7.292 -1.798 1.00 . A A . 12 ARG CD 1 1
7 2856 1 1 12 ARG CG C -6.427 -7.902 -1.209 1.00 . A A . 12 ARG CG 1 1
7 2857 1 1 12 ARG CZ C -10.134 -7.392 -1.443 1.00 . A A . 12 ARG CZ 1 1
7 2858 1 1 12 ARG H H -4.352 -5.843 -0.192 1.00 . A A . 12 ARG H 1 1
7 2859 1 1 12 ARG HA H -7.247 -5.666 0.288 1.00 . A A . 12 ARG HA 1 1
7 2860 1 1 12 ARG HB2 H -5.373 -8.022 0.632 1.00 . A A . 12 ARG HB2 1 1
7 2861 1 1 12 ARG HB3 H -7.123 -8.060 0.792 1.00 . A A . 12 ARG HB3 1 1
7 2862 1 1 12 ARG HD2 H -7.669 -6.225 -1.630 1.00 . A A . 12 ARG HD2 1 1
7 2863 1 1 12 ARG HD3 H -7.706 -7.488 -2.860 1.00 . A A . 12 ARG HD3 1 1
7 2864 1 1 12 ARG HE H -8.791 -8.597 -0.572 1.00 . A A . 12 ARG HE 1 1
7 2865 1 1 12 ARG HG2 H -5.568 -7.497 -1.725 1.00 . A A . 12 ARG HG2 1 1
7 2866 1 1 12 ARG HG3 H -6.458 -8.973 -1.343 1.00 . A A . 12 ARG HG3 1 1
7 2867 1 1 12 ARG HH11 H -9.521 -5.920 -2.691 1.00 . A A . 12 ARG HH11 1 1
7 2868 1 1 12 ARG HH12 H -11.233 -6.018 -2.452 1.00 . A A . 12 ARG HH12 1 1
7 2869 1 1 12 ARG HH21 H -11.056 -8.742 -0.242 1.00 . A A . 12 ARG HH21 1 1
7 2870 1 1 12 ARG HH22 H -12.111 -7.632 -1.050 1.00 . A A . 12 ARG HH22 1 1
7 2871 1 1 12 ARG N N -5.246 -5.421 -0.141 1.00 . A A . 12 ARG N 1 1
7 2872 1 1 12 ARG NE N -8.904 -7.844 -1.193 1.00 . A A . 12 ARG NE 1 1
7 2873 1 1 12 ARG NH1 N -10.312 -6.361 -2.261 1.00 . A A . 12 ARG NH1 1 1
7 2874 1 1 12 ARG NH2 N -11.185 -7.970 -0.866 1.00 . A A . 12 ARG NH2 1 1
7 2875 1 1 12 ARG O O -6.971 -6.160 2.901 1.00 . A A . 12 ARG O 1 1
7 2876 1 1 13 ARG C C -3.090 -4.490 3.779 1.00 . A A . 13 ARG C 1 1
7 2877 1 1 13 ARG CA C -4.519 -5.014 3.783 1.00 . A A . 13 ARG CA 1 1
7 2878 1 1 13 ARG CB C -4.616 -6.239 4.700 1.00 . A A . 13 ARG CB 1 1
7 2879 1 1 13 ARG CD C -4.149 -8.679 5.070 1.00 . A A . 13 ARG CD 1 1
7 2880 1 1 13 ARG CG C -3.931 -7.485 4.156 1.00 . A A . 13 ARG CG 1 1
7 2881 1 1 13 ARG CZ C -6.038 -9.927 6.069 1.00 . A A . 13 ARG CZ 1 1
7 2882 1 1 13 ARG H H -4.291 -5.119 1.691 1.00 . A A . 13 ARG H 1 1
7 2883 1 1 13 ARG HA H -5.174 -4.239 4.155 1.00 . A A . 13 ARG HA 1 1
7 2884 1 1 13 ARG HB2 H -4.161 -5.996 5.649 1.00 . A A . 13 ARG HB2 1 1
7 2885 1 1 13 ARG HB3 H -5.658 -6.469 4.863 1.00 . A A . 13 ARG HB3 1 1
7 2886 1 1 13 ARG HD2 H -3.698 -9.550 4.619 1.00 . A A . 13 ARG HD2 1 1
7 2887 1 1 13 ARG HD3 H -3.674 -8.482 6.020 1.00 . A A . 13 ARG HD3 1 1
7 2888 1 1 13 ARG HE H -6.216 -8.347 4.847 1.00 . A A . 13 ARG HE 1 1
7 2889 1 1 13 ARG HG2 H -4.334 -7.710 3.182 1.00 . A A . 13 ARG HG2 1 1
7 2890 1 1 13 ARG HG3 H -2.870 -7.293 4.075 1.00 . A A . 13 ARG HG3 1 1
7 2891 1 1 13 ARG HH11 H -4.205 -10.639 6.567 1.00 . A A . 13 ARG HH11 1 1
7 2892 1 1 13 ARG HH12 H -5.542 -11.492 7.263 1.00 . A A . 13 ARG HH12 1 1
7 2893 1 1 13 ARG HH21 H -7.991 -9.465 5.769 1.00 . A A . 13 ARG HH21 1 1
7 2894 1 1 13 ARG HH22 H -7.702 -10.821 6.807 1.00 . A A . 13 ARG HH22 1 1
7 2895 1 1 13 ARG N N -4.922 -5.324 2.412 1.00 . A A . 13 ARG N 1 1
7 2896 1 1 13 ARG NE N -5.573 -8.942 5.296 1.00 . A A . 13 ARG NE 1 1
7 2897 1 1 13 ARG NH1 N -5.195 -10.752 6.683 1.00 . A A . 13 ARG NH1 1 1
7 2898 1 1 13 ARG NH2 N -7.349 -10.084 6.228 1.00 . A A . 13 ARG NH2 1 1
7 2899 1 1 13 ARG O O -2.386 -4.633 2.784 1.00 . A A . 13 ARG O 1 1
7 2900 1 1 14 ASP C C -0.272 -4.425 4.781 1.00 . A A . 14 ASP C 1 1
7 2901 1 1 14 ASP CA C -1.313 -3.335 4.984 1.00 . A A . 14 ASP CA 1 1
7 2902 1 1 14 ASP CB C -1.097 -2.654 6.334 1.00 . A A . 14 ASP CB 1 1
7 2903 1 1 14 ASP CG C -2.061 -1.515 6.557 1.00 . A A . 14 ASP CG 1 1
7 2904 1 1 14 ASP H H -3.283 -3.791 5.644 1.00 . A A . 14 ASP H 1 1
7 2905 1 1 14 ASP HA H -1.198 -2.600 4.200 1.00 . A A . 14 ASP HA 1 1
7 2906 1 1 14 ASP HB2 H -1.229 -3.375 7.124 1.00 . A A . 14 ASP HB2 1 1
7 2907 1 1 14 ASP HB3 H -0.091 -2.260 6.373 1.00 . A A . 14 ASP HB3 1 1
7 2908 1 1 14 ASP N N -2.669 -3.882 4.880 1.00 . A A . 14 ASP N 1 1
7 2909 1 1 14 ASP O O 0.767 -4.193 4.174 1.00 . A A . 14 ASP O 1 1
7 2910 1 1 14 ASP OD1 O -2.007 -0.535 5.786 1.00 . A A . 14 ASP OD1 1 1
7 2911 1 1 14 ASP OD2 O -2.885 -1.612 7.485 1.00 . A A . 14 ASP OD2 1 1
7 2912 1 1 15 SER C C 0.506 -7.140 3.675 1.00 . A A . 15 SER C 1 1
7 2913 1 1 15 SER CA C 0.330 -6.765 5.148 1.00 . A A . 15 SER CA 1 1
7 2914 1 1 15 SER CB C -0.242 -7.952 5.919 1.00 . A A . 15 SER CB 1 1
7 2915 1 1 15 SER H H -1.417 -5.740 5.750 1.00 . A A . 15 SER H 1 1
7 2916 1 1 15 SER HA H 1.289 -6.495 5.564 1.00 . A A . 15 SER HA 1 1
7 2917 1 1 15 SER HB2 H -0.970 -8.462 5.303 1.00 . A A . 15 SER HB2 1 1
7 2918 1 1 15 SER HB3 H 0.556 -8.634 6.173 1.00 . A A . 15 SER HB3 1 1
7 2919 1 1 15 SER HG H -0.204 -7.255 7.751 1.00 . A A . 15 SER HG 1 1
7 2920 1 1 15 SER N N -0.568 -5.620 5.282 1.00 . A A . 15 SER N 1 1
7 2921 1 1 15 SER O O 1.504 -7.740 3.285 1.00 . A A . 15 SER O 1 1
7 2922 1 1 15 SER OG O -0.875 -7.519 7.113 1.00 . A A . 15 SER OG 1 1
7 2923 1 1 16 ASP C C 0.402 -6.027 0.717 1.00 . A A . 16 ASP C 1 1
7 2924 1 1 16 ASP CA C -0.492 -7.039 1.439 1.00 . A A . 16 ASP CA 1 1
7 2925 1 1 16 ASP CB C -1.938 -6.951 0.932 1.00 . A A . 16 ASP CB 1 1
7 2926 1 1 16 ASP CG C -2.097 -7.201 -0.553 1.00 . A A . 16 ASP CG 1 1
7 2927 1 1 16 ASP H H -1.250 -6.288 3.261 1.00 . A A . 16 ASP H 1 1
7 2928 1 1 16 ASP HA H -0.113 -8.036 1.274 1.00 . A A . 16 ASP HA 1 1
7 2929 1 1 16 ASP HB2 H -2.535 -7.681 1.457 1.00 . A A . 16 ASP HB2 1 1
7 2930 1 1 16 ASP HB3 H -2.322 -5.965 1.152 1.00 . A A . 16 ASP HB3 1 1
7 2931 1 1 16 ASP N N -0.488 -6.773 2.874 1.00 . A A . 16 ASP N 1 1
7 2932 1 1 16 ASP O O 0.826 -6.226 -0.423 1.00 . A A . 16 ASP O 1 1
7 2933 1 1 16 ASP OD1 O -1.249 -7.883 -1.154 1.00 . A A . 16 ASP OD1 1 1
7 2934 1 1 16 ASP OD2 O -3.090 -6.708 -1.120 1.00 . A A . 16 ASP OD2 1 1
7 2935 1 1 17 CYS C C 2.999 -4.150 1.138 1.00 . A A . 17 CYS C 1 1
7 2936 1 1 17 CYS CA C 1.529 -3.886 0.845 1.00 . A A . 17 CYS CA 1 1
7 2937 1 1 17 CYS CB C 1.103 -2.531 1.400 1.00 . A A . 17 CYS CB 1 1
7 2938 1 1 17 CYS H H 0.337 -4.828 2.306 1.00 . A A . 17 CYS H 1 1
7 2939 1 1 17 CYS HA H 1.386 -3.882 -0.225 1.00 . A A . 17 CYS HA 1 1
7 2940 1 1 17 CYS HB2 H 1.015 -2.600 2.474 1.00 . A A . 17 CYS HB2 1 1
7 2941 1 1 17 CYS HB3 H 1.845 -1.789 1.148 1.00 . A A . 17 CYS HB3 1 1
7 2942 1 1 17 CYS N N 0.691 -4.933 1.399 1.00 . A A . 17 CYS N 1 1
7 2943 1 1 17 CYS O O 3.363 -4.538 2.246 1.00 . A A . 17 CYS O 1 1
7 2944 1 1 17 CYS SG S -0.495 -1.959 0.748 1.00 . A A . 17 CYS SG 1 1
7 2945 1 1 18 PRO C C 5.990 -3.211 1.203 1.00 . A A . 18 PRO C 1 1
7 2946 1 1 18 PRO CA C 5.301 -4.198 0.265 1.00 . A A . 18 PRO CA 1 1
7 2947 1 1 18 PRO CB C 5.832 -4.029 -1.161 1.00 . A A . 18 PRO CB 1 1
7 2948 1 1 18 PRO CD C 3.498 -3.520 -1.232 1.00 . A A . 18 PRO CD 1 1
7 2949 1 1 18 PRO CG C 4.825 -3.172 -1.848 1.00 . A A . 18 PRO CG 1 1
7 2950 1 1 18 PRO HA H 5.501 -5.203 0.603 1.00 . A A . 18 PRO HA 1 1
7 2951 1 1 18 PRO HB2 H 6.801 -3.555 -1.126 1.00 . A A . 18 PRO HB2 1 1
7 2952 1 1 18 PRO HB3 H 5.914 -4.997 -1.633 1.00 . A A . 18 PRO HB3 1 1
7 2953 1 1 18 PRO HD2 H 2.856 -2.653 -1.203 1.00 . A A . 18 PRO HD2 1 1
7 2954 1 1 18 PRO HD3 H 3.022 -4.316 -1.780 1.00 . A A . 18 PRO HD3 1 1
7 2955 1 1 18 PRO HG2 H 5.055 -2.130 -1.683 1.00 . A A . 18 PRO HG2 1 1
7 2956 1 1 18 PRO HG3 H 4.816 -3.392 -2.905 1.00 . A A . 18 PRO HG3 1 1
7 2957 1 1 18 PRO N N 3.862 -3.961 0.129 1.00 . A A . 18 PRO N 1 1
7 2958 1 1 18 PRO O O 5.651 -2.027 1.245 1.00 . A A . 18 PRO O 1 1
7 2959 1 1 19 GLY C C 6.841 -2.177 3.877 1.00 . A A . 19 GLY C 1 1
7 2960 1 1 19 GLY CA C 7.719 -2.886 2.868 1.00 . A A . 19 GLY CA 1 1
7 2961 1 1 19 GLY H H 7.191 -4.662 1.853 1.00 . A A . 19 GLY H 1 1
7 2962 1 1 19 GLY HA2 H 8.423 -3.508 3.399 1.00 . A A . 19 GLY HA2 1 1
7 2963 1 1 19 GLY HA3 H 8.268 -2.145 2.304 1.00 . A A . 19 GLY HA3 1 1
7 2964 1 1 19 GLY N N 6.969 -3.714 1.943 1.00 . A A . 19 GLY N 1 1
7 2965 1 1 19 GLY O O 5.974 -2.789 4.501 1.00 . A A . 19 GLY O 1 1
7 2966 1 1 20 GLU C C 5.116 0.603 4.292 1.00 . A A . 20 GLU C 1 1
7 2967 1 1 20 GLU CA C 6.304 -0.077 4.970 1.00 . A A . 20 GLU CA 1 1
7 2968 1 1 20 GLU CB C 7.211 0.967 5.623 1.00 . A A . 20 GLU CB 1 1
7 2969 1 1 20 GLU CD C 7.469 -0.119 7.872 1.00 . A A . 20 GLU CD 1 1
7 2970 1 1 20 GLU CG C 8.181 0.383 6.634 1.00 . A A . 20 GLU CG 1 1
7 2971 1 1 20 GLU H H 7.772 -0.453 3.506 1.00 . A A . 20 GLU H 1 1
7 2972 1 1 20 GLU HA H 5.929 -0.737 5.738 1.00 . A A . 20 GLU HA 1 1
7 2973 1 1 20 GLU HB2 H 7.783 1.462 4.853 1.00 . A A . 20 GLU HB2 1 1
7 2974 1 1 20 GLU HB3 H 6.596 1.698 6.126 1.00 . A A . 20 GLU HB3 1 1
7 2975 1 1 20 GLU HG2 H 8.709 -0.441 6.178 1.00 . A A . 20 GLU HG2 1 1
7 2976 1 1 20 GLU HG3 H 8.885 1.148 6.925 1.00 . A A . 20 GLU HG3 1 1
7 2977 1 1 20 GLU N N 7.069 -0.881 4.033 1.00 . A A . 20 GLU N 1 1
7 2978 1 1 20 GLU O O 4.585 1.587 4.802 1.00 . A A . 20 GLU O 1 1
7 2979 1 1 20 GLU OE1 O 6.947 0.718 8.637 1.00 . A A . 20 GLU OE1 1 1
7 2980 1 1 20 GLU OE2 O 7.380 -1.348 8.055 1.00 . A A . 20 GLU OE2 1 1
7 2981 1 1 21 CYS C C 2.253 0.333 3.198 1.00 . A A . 21 CYS C 1 1
7 2982 1 1 21 CYS CA C 3.544 0.648 2.454 1.00 . A A . 21 CYS CA 1 1
7 2983 1 1 21 CYS CB C 3.471 0.129 1.019 1.00 . A A . 21 CYS CB 1 1
7 2984 1 1 21 CYS H H 5.128 -0.724 2.788 1.00 . A A . 21 CYS H 1 1
7 2985 1 1 21 CYS HA H 3.677 1.720 2.432 1.00 . A A . 21 CYS HA 1 1
7 2986 1 1 21 CYS HB2 H 3.481 -0.951 1.033 1.00 . A A . 21 CYS HB2 1 1
7 2987 1 1 21 CYS HB3 H 2.550 0.468 0.566 1.00 . A A . 21 CYS HB3 1 1
7 2988 1 1 21 CYS N N 4.685 0.075 3.155 1.00 . A A . 21 CYS N 1 1
7 2989 1 1 21 CYS O O 2.086 -0.766 3.728 1.00 . A A . 21 CYS O 1 1
7 2990 1 1 21 CYS SG S 4.847 0.679 -0.040 1.00 . A A . 21 CYS SG 1 1
7 2991 1 1 22 ILE C C -1.069 1.082 2.922 1.00 . A A . 22 ILE C 1 1
7 2992 1 1 22 ILE CA C 0.075 1.105 3.920 1.00 . A A . 22 ILE CA 1 1
7 2993 1 1 22 ILE CB C -0.200 2.193 4.982 1.00 . A A . 22 ILE CB 1 1
7 2994 1 1 22 ILE CD1 C -0.473 4.708 5.331 1.00 . A A . 22 ILE CD1 1 1
7 2995 1 1 22 ILE CG1 C -0.122 3.594 4.367 1.00 . A A . 22 ILE CG1 1 1
7 2996 1 1 22 ILE CG2 C 0.774 2.056 6.142 1.00 . A A . 22 ILE CG2 1 1
7 2997 1 1 22 ILE H H 1.533 2.158 2.797 1.00 . A A . 22 ILE H 1 1
7 2998 1 1 22 ILE HA H 0.112 0.146 4.423 1.00 . A A . 22 ILE HA 1 1
7 2999 1 1 22 ILE HB H -1.197 2.033 5.367 1.00 . A A . 22 ILE HB 1 1
7 3000 1 1 22 ILE HD11 H 0.400 4.970 5.911 1.00 . A A . 22 ILE HD11 1 1
7 3001 1 1 22 ILE HD12 H -1.259 4.375 5.994 1.00 . A A . 22 ILE HD12 1 1
7 3002 1 1 22 ILE HD13 H -0.811 5.571 4.777 1.00 . A A . 22 ILE HD13 1 1
7 3003 1 1 22 ILE HG12 H 0.882 3.768 4.014 1.00 . A A . 22 ILE HG12 1 1
7 3004 1 1 22 ILE HG13 H -0.806 3.650 3.532 1.00 . A A . 22 ILE HG13 1 1
7 3005 1 1 22 ILE HG21 H 1.786 2.077 5.767 1.00 . A A . 22 ILE HG21 1 1
7 3006 1 1 22 ILE HG22 H 0.598 1.119 6.652 1.00 . A A . 22 ILE HG22 1 1
7 3007 1 1 22 ILE HG23 H 0.628 2.874 6.833 1.00 . A A . 22 ILE HG23 1 1
7 3008 1 1 22 ILE N N 1.347 1.295 3.241 1.00 . A A . 22 ILE N 1 1
7 3009 1 1 22 ILE O O -0.989 1.689 1.847 1.00 . A A . 22 ILE O 1 1
7 3010 1 1 23 CYS C C -4.137 1.567 2.609 1.00 . A A . 23 CYS C 1 1
7 3011 1 1 23 CYS CA C -3.307 0.302 2.440 1.00 . A A . 23 CYS CA 1 1
7 3012 1 1 23 CYS CB C -4.127 -0.938 2.802 1.00 . A A . 23 CYS CB 1 1
7 3013 1 1 23 CYS H H -2.137 -0.052 4.172 1.00 . A A . 23 CYS H 1 1
7 3014 1 1 23 CYS HA H -2.976 0.230 1.414 1.00 . A A . 23 CYS HA 1 1
7 3015 1 1 23 CYS HB2 H -3.458 -1.777 2.928 1.00 . A A . 23 CYS HB2 1 1
7 3016 1 1 23 CYS HB3 H -4.648 -0.758 3.730 1.00 . A A . 23 CYS HB3 1 1
7 3017 1 1 23 CYS N N -2.134 0.394 3.286 1.00 . A A . 23 CYS N 1 1
7 3018 1 1 23 CYS O O -4.925 1.687 3.546 1.00 . A A . 23 CYS O 1 1
7 3019 1 1 23 CYS SG S -5.365 -1.406 1.550 1.00 . A A . 23 CYS SG 1 1
7 3020 1 1 24 LYS C C -6.111 3.617 1.357 1.00 . A A . 24 LYS C 1 1
7 3021 1 1 24 LYS CA C -4.662 3.788 1.814 1.00 . A A . 24 LYS CA 1 1
7 3022 1 1 24 LYS CB C -3.944 4.886 1.020 1.00 . A A . 24 LYS CB 1 1
7 3023 1 1 24 LYS CD C -3.226 5.830 -1.205 1.00 . A A . 24 LYS CD 1 1
7 3024 1 1 24 LYS CE C -1.721 5.821 -0.943 1.00 . A A . 24 LYS CE 1 1
7 3025 1 1 24 LYS CG C -3.954 4.697 -0.487 1.00 . A A . 24 LYS CG 1 1
7 3026 1 1 24 LYS H H -3.278 2.392 0.994 1.00 . A A . 24 LYS H 1 1
7 3027 1 1 24 LYS HA H -4.672 4.070 2.855 1.00 . A A . 24 LYS HA 1 1
7 3028 1 1 24 LYS HB2 H -4.406 5.831 1.240 1.00 . A A . 24 LYS HB2 1 1
7 3029 1 1 24 LYS HB3 H -2.912 4.921 1.342 1.00 . A A . 24 LYS HB3 1 1
7 3030 1 1 24 LYS HD2 H -3.390 5.729 -2.266 1.00 . A A . 24 LYS HD2 1 1
7 3031 1 1 24 LYS HD3 H -3.633 6.773 -0.868 1.00 . A A . 24 LYS HD3 1 1
7 3032 1 1 24 LYS HE2 H -1.353 4.817 -1.092 1.00 . A A . 24 LYS HE2 1 1
7 3033 1 1 24 LYS HE3 H -1.245 6.484 -1.650 1.00 . A A . 24 LYS HE3 1 1
7 3034 1 1 24 LYS HG2 H -3.466 3.764 -0.724 1.00 . A A . 24 LYS HG2 1 1
7 3035 1 1 24 LYS HG3 H -4.979 4.666 -0.828 1.00 . A A . 24 LYS HG3 1 1
7 3036 1 1 24 LYS HZ1 H -1.879 5.686 1.141 1.00 . A A . 24 LYS HZ1 1 1
7 3037 1 1 24 LYS HZ2 H -1.612 7.258 0.577 1.00 . A A . 24 LYS HZ2 1 1
7 3038 1 1 24 LYS HZ3 H -0.338 6.139 0.605 1.00 . A A . 24 LYS HZ3 1 1
7 3039 1 1 24 LYS N N -3.937 2.530 1.721 1.00 . A A . 24 LYS N 1 1
7 3040 1 1 24 LYS NZ N -1.369 6.259 0.440 1.00 . A A . 24 LYS NZ 1 1
7 3041 1 1 24 LYS O O -6.419 2.690 0.615 1.00 . A A . 24 LYS O 1 1
7 3042 1 1 25 GLY C C -8.711 4.272 0.017 1.00 . A A . 25 GLY C 1 1
7 3043 1 1 25 GLY CA C -8.418 4.462 1.498 1.00 . A A . 25 GLY CA 1 1
7 3044 1 1 25 GLY H H -6.666 5.210 2.430 1.00 . A A . 25 GLY H 1 1
7 3045 1 1 25 GLY HA2 H -8.869 3.647 2.041 1.00 . A A . 25 GLY HA2 1 1
7 3046 1 1 25 GLY HA3 H -8.876 5.385 1.824 1.00 . A A . 25 GLY HA3 1 1
7 3047 1 1 25 GLY N N -6.990 4.512 1.827 1.00 . A A . 25 GLY N 1 1
7 3048 1 1 25 GLY O O -9.733 3.699 -0.348 1.00 . A A . 25 GLY O 1 1
7 3049 1 1 26 ASN C C -7.921 3.144 -2.709 1.00 . A A . 26 ASN C 1 1
7 3050 1 1 26 ASN CA C -7.926 4.622 -2.278 1.00 . A A . 26 ASN CA 1 1
7 3051 1 1 26 ASN CB C -6.779 5.412 -2.935 1.00 . A A . 26 ASN CB 1 1
7 3052 1 1 26 ASN CG C -6.396 4.932 -4.324 1.00 . A A . 26 ASN CG 1 1
7 3053 1 1 26 ASN H H -7.011 5.179 -0.456 1.00 . A A . 26 ASN H 1 1
7 3054 1 1 26 ASN HA H -8.866 5.064 -2.568 1.00 . A A . 26 ASN HA 1 1
7 3055 1 1 26 ASN HB2 H -7.072 6.447 -3.013 1.00 . A A . 26 ASN HB2 1 1
7 3056 1 1 26 ASN HB3 H -5.904 5.343 -2.301 1.00 . A A . 26 ASN HB3 1 1
7 3057 1 1 26 ASN HD21 H -4.564 4.545 -3.681 1.00 . A A . 26 ASN HD21 1 1
7 3058 1 1 26 ASN HD22 H -4.866 4.168 -5.335 1.00 . A A . 26 ASN HD22 1 1
7 3059 1 1 26 ASN N N -7.801 4.744 -0.824 1.00 . A A . 26 ASN N 1 1
7 3060 1 1 26 ASN ND2 N -5.148 4.513 -4.461 1.00 . A A . 26 ASN ND2 1 1
7 3061 1 1 26 ASN O O -8.321 2.798 -3.819 1.00 . A A . 26 ASN O 1 1
7 3062 1 1 26 ASN OD1 O -7.192 4.958 -5.256 1.00 . A A . 26 ASN OD1 1 1
7 3063 1 1 27 GLY C C -6.130 0.453 -2.722 1.00 . A A . 27 GLY C 1 1
7 3064 1 1 27 GLY CA C -7.435 0.855 -2.084 1.00 . A A . 27 GLY CA 1 1
7 3065 1 1 27 GLY H H -7.188 2.606 -0.926 1.00 . A A . 27 GLY H 1 1
7 3066 1 1 27 GLY HA2 H -7.558 0.311 -1.158 1.00 . A A . 27 GLY HA2 1 1
7 3067 1 1 27 GLY HA3 H -8.246 0.602 -2.751 1.00 . A A . 27 GLY HA3 1 1
7 3068 1 1 27 GLY N N -7.478 2.277 -1.805 1.00 . A A . 27 GLY N 1 1
7 3069 1 1 27 GLY O O -6.015 -0.623 -3.315 1.00 . A A . 27 GLY O 1 1
7 3070 1 1 28 TYR C C -2.753 1.240 -2.072 1.00 . A A . 28 TYR C 1 1
7 3071 1 1 28 TYR CA C -3.814 1.074 -3.138 1.00 . A A . 28 TYR CA 1 1
7 3072 1 1 28 TYR CB C -3.494 1.995 -4.325 1.00 . A A . 28 TYR CB 1 1
7 3073 1 1 28 TYR CD1 C -5.456 1.174 -5.693 1.00 . A A . 28 TYR CD1 1 1
7 3074 1 1 28 TYR CD2 C -3.396 1.569 -6.811 1.00 . A A . 28 TYR CD2 1 1
7 3075 1 1 28 TYR CE1 C -6.031 0.782 -6.878 1.00 . A A . 28 TYR CE1 1 1
7 3076 1 1 28 TYR CE2 C -3.969 1.176 -8.003 1.00 . A A . 28 TYR CE2 1 1
7 3077 1 1 28 TYR CG C -4.131 1.574 -5.633 1.00 . A A . 28 TYR CG 1 1
7 3078 1 1 28 TYR CZ C -5.287 0.783 -8.031 1.00 . A A . 28 TYR CZ 1 1
7 3079 1 1 28 TYR H H -5.297 2.148 -2.095 1.00 . A A . 28 TYR H 1 1
7 3080 1 1 28 TYR HA H -3.794 0.050 -3.484 1.00 . A A . 28 TYR HA 1 1
7 3081 1 1 28 TYR HB2 H -3.836 2.990 -4.097 1.00 . A A . 28 TYR HB2 1 1
7 3082 1 1 28 TYR HB3 H -2.422 2.013 -4.470 1.00 . A A . 28 TYR HB3 1 1
7 3083 1 1 28 TYR HD1 H -6.043 1.170 -4.786 1.00 . A A . 28 TYR HD1 1 1
7 3084 1 1 28 TYR HD2 H -2.361 1.884 -6.795 1.00 . A A . 28 TYR HD2 1 1
7 3085 1 1 28 TYR HE1 H -7.061 0.466 -6.897 1.00 . A A . 28 TYR HE1 1 1
7 3086 1 1 28 TYR HE2 H -3.379 1.170 -8.903 1.00 . A A . 28 TYR HE2 1 1
7 3087 1 1 28 TYR HH H -5.387 0.797 -9.952 1.00 . A A . 28 TYR HH 1 1
7 3088 1 1 28 TYR N N -5.136 1.323 -2.589 1.00 . A A . 28 TYR N 1 1
7 3089 1 1 28 TYR O O -2.957 1.901 -1.045 1.00 . A A . 28 TYR O 1 1
7 3090 1 1 28 TYR OH O -5.866 0.394 -9.218 1.00 . A A . 28 TYR OH 1 1
7 3091 1 1 29 CYS C C 0.268 1.977 -1.565 1.00 . A A . 29 CYS C 1 1
7 3092 1 1 29 CYS CA C -0.487 0.664 -1.436 1.00 . A A . 29 CYS CA 1 1
7 3093 1 1 29 CYS CB C 0.438 -0.514 -1.739 1.00 . A A . 29 CYS CB 1 1
7 3094 1 1 29 CYS H H -1.557 0.128 -3.182 1.00 . A A . 29 CYS H 1 1
7 3095 1 1 29 CYS HA H -0.857 0.569 -0.426 1.00 . A A . 29 CYS HA 1 1
7 3096 1 1 29 CYS HB2 H 0.631 -0.541 -2.805 1.00 . A A . 29 CYS HB2 1 1
7 3097 1 1 29 CYS HB3 H 1.371 -0.389 -1.208 1.00 . A A . 29 CYS HB3 1 1
7 3098 1 1 29 CYS N N -1.626 0.628 -2.335 1.00 . A A . 29 CYS N 1 1
7 3099 1 1 29 CYS O O 0.755 2.318 -2.643 1.00 . A A . 29 CYS O 1 1
7 3100 1 1 29 CYS SG S -0.261 -2.127 -1.263 1.00 . A A . 29 CYS SG 1 1
7 3101 1 1 30 GLY C C 1.281 4.525 0.891 1.00 . A A . 30 GLY C 1 1
7 3102 1 1 30 GLY CA C 1.063 3.973 -0.494 1.00 . A A . 30 GLY CA 1 1
7 3103 1 1 30 GLY H H -0.055 2.399 0.372 1.00 . A A . 30 GLY H 1 1
7 3104 1 1 30 GLY HA2 H 2.022 3.832 -0.972 1.00 . A A . 30 GLY HA2 1 1
7 3105 1 1 30 GLY HA3 H 0.485 4.684 -1.065 1.00 . A A . 30 GLY HA3 1 1
7 3106 1 1 30 GLY N N 0.362 2.713 -0.468 1.00 . A A . 30 GLY N 1 1
7 3107 1 1 30 GLY O O 1.625 3.743 1.794 1.00 . A A . 30 GLY O 1 1
7 3108 1 1 30 GLY OXT O 1.078 5.745 1.075 1.00 . A A . 30 GLY OXT 1 1
8 3109 1 1 1 PCA C C 4.371 6.362 7.898 1.00 . A A . 1 PCA C 1 1
8 3110 1 1 1 PCA CA C 2.903 6.720 8.062 1.00 . A A . 1 PCA CA 1 1
8 3111 1 1 1 PCA CB C 2.597 7.136 9.512 1.00 . A A . 1 PCA CB 1 1
8 3112 1 1 1 PCA CD C 1.586 5.026 8.993 1.00 . A A . 1 PCA CD 1 1
8 3113 1 1 1 PCA CG C 1.720 6.039 10.104 1.00 . A A . 1 PCA CG 1 1
8 3114 1 1 1 PCA HA H 2.612 7.492 7.366 1.00 . A A . 1 PCA HA 1 1
8 3115 1 1 1 PCA HB2 H 3.513 7.216 10.079 1.00 . A A . 1 PCA HB2 1 1
8 3116 1 1 1 PCA HB3 H 2.062 8.076 9.526 1.00 . A A . 1 PCA HB3 1 1
8 3117 1 1 1 PCA HG2 H 2.205 5.591 10.960 1.00 . A A . 1 PCA HG2 1 1
8 3118 1 1 1 PCA HG3 H 0.751 6.433 10.368 1.00 . A A . 1 PCA HG3 1 1
8 3119 1 1 1 PCA N N 2.061 5.544 7.880 1.00 . A A . 1 PCA N 1 1
8 3120 1 1 1 PCA O O 5.255 7.202 8.053 1.00 . A A . 1 PCA O 1 1
8 3121 1 1 1 PCA OE O 1.220 3.853 9.212 1.00 . A A . 1 PCA OE 1 1
8 3122 1 1 2 ARG C C 6.457 4.870 5.994 1.00 . A A . 2 ARG C 1 1
8 3123 1 1 2 ARG CA C 5.957 4.578 7.406 1.00 . A A . 2 ARG CA 1 1
8 3124 1 1 2 ARG CB C 5.969 3.077 7.680 1.00 . A A . 2 ARG CB 1 1
8 3125 1 1 2 ARG CD C 5.425 1.193 9.267 1.00 . A A . 2 ARG CD 1 1
8 3126 1 1 2 ARG CG C 5.429 2.702 9.052 1.00 . A A . 2 ARG CG 1 1
8 3127 1 1 2 ARG CZ C 3.287 0.566 8.151 1.00 . A A . 2 ARG CZ 1 1
8 3128 1 1 2 ARG H H 3.852 4.485 7.489 1.00 . A A . 2 ARG H 1 1
8 3129 1 1 2 ARG HA H 6.606 5.069 8.113 1.00 . A A . 2 ARG HA 1 1
8 3130 1 1 2 ARG HB2 H 5.369 2.582 6.933 1.00 . A A . 2 ARG HB2 1 1
8 3131 1 1 2 ARG HB3 H 6.986 2.718 7.608 1.00 . A A . 2 ARG HB3 1 1
8 3132 1 1 2 ARG HD2 H 6.441 0.833 9.213 1.00 . A A . 2 ARG HD2 1 1
8 3133 1 1 2 ARG HD3 H 5.025 0.986 10.249 1.00 . A A . 2 ARG HD3 1 1
8 3134 1 1 2 ARG HE H 5.109 -0.100 7.640 1.00 . A A . 2 ARG HE 1 1
8 3135 1 1 2 ARG HG2 H 6.047 3.160 9.809 1.00 . A A . 2 ARG HG2 1 1
8 3136 1 1 2 ARG HG3 H 4.417 3.071 9.141 1.00 . A A . 2 ARG HG3 1 1
8 3137 1 1 2 ARG HH11 H 3.050 1.847 9.704 1.00 . A A . 2 ARG HH11 1 1
8 3138 1 1 2 ARG HH12 H 1.591 1.416 8.881 1.00 . A A . 2 ARG HH12 1 1
8 3139 1 1 2 ARG HH21 H 3.172 -0.696 6.565 1.00 . A A . 2 ARG HH21 1 1
8 3140 1 1 2 ARG HH22 H 1.659 -0.050 7.105 1.00 . A A . 2 ARG HH22 1 1
8 3141 1 1 2 ARG N N 4.610 5.095 7.592 1.00 . A A . 2 ARG N 1 1
8 3142 1 1 2 ARG NE N 4.618 0.477 8.267 1.00 . A A . 2 ARG NE 1 1
8 3143 1 1 2 ARG NH1 N 2.587 1.333 8.983 1.00 . A A . 2 ARG NH1 1 1
8 3144 1 1 2 ARG NH2 N 2.656 -0.117 7.199 1.00 . A A . 2 ARG NH2 1 1
8 3145 1 1 2 ARG O O 5.761 5.504 5.201 1.00 . A A . 2 ARG O 1 1
8 3146 1 1 3 ALA C C 7.530 3.772 3.314 1.00 . A A . 3 ALA C 1 1
8 3147 1 1 3 ALA CA C 8.240 4.615 4.366 1.00 . A A . 3 ALA CA 1 1
8 3148 1 1 3 ALA CB C 9.727 4.303 4.378 1.00 . A A . 3 ALA CB 1 1
8 3149 1 1 3 ALA H H 8.166 3.894 6.363 1.00 . A A . 3 ALA H 1 1
8 3150 1 1 3 ALA HA H 8.119 5.658 4.116 1.00 . A A . 3 ALA HA 1 1
8 3151 1 1 3 ALA HB1 H 9.878 3.280 4.691 1.00 . A A . 3 ALA HB1 1 1
8 3152 1 1 3 ALA HB2 H 10.229 4.969 5.065 1.00 . A A . 3 ALA HB2 1 1
8 3153 1 1 3 ALA HB3 H 10.127 4.439 3.384 1.00 . A A . 3 ALA HB3 1 1
8 3154 1 1 3 ALA N N 7.658 4.402 5.685 1.00 . A A . 3 ALA N 1 1
8 3155 1 1 3 ALA O O 7.237 2.601 3.536 1.00 . A A . 3 ALA O 1 1
8 3156 1 1 4 CYS C C 7.004 4.150 -0.269 1.00 . A A . 4 CYS C 1 1
8 3157 1 1 4 CYS CA C 6.570 3.654 1.104 1.00 . A A . 4 CYS CA 1 1
8 3158 1 1 4 CYS CB C 5.051 3.803 1.255 1.00 . A A . 4 CYS CB 1 1
8 3159 1 1 4 CYS H H 7.505 5.304 2.038 1.00 . A A . 4 CYS H 1 1
8 3160 1 1 4 CYS HA H 6.826 2.609 1.192 1.00 . A A . 4 CYS HA 1 1
8 3161 1 1 4 CYS HB2 H 4.736 3.305 2.161 1.00 . A A . 4 CYS HB2 1 1
8 3162 1 1 4 CYS HB3 H 4.805 4.853 1.324 1.00 . A A . 4 CYS HB3 1 1
8 3163 1 1 4 CYS N N 7.253 4.368 2.170 1.00 . A A . 4 CYS N 1 1
8 3164 1 1 4 CYS O O 6.902 5.341 -0.576 1.00 . A A . 4 CYS O 1 1
8 3165 1 1 4 CYS SG S 4.089 3.097 -0.124 1.00 . A A . 4 CYS SG 1 1
8 3166 1 1 5 PRO C C 6.712 3.870 -3.365 1.00 . A A . 5 PRO C 1 1
8 3167 1 1 5 PRO CA C 7.913 3.555 -2.478 1.00 . A A . 5 PRO CA 1 1
8 3168 1 1 5 PRO CB C 8.615 2.279 -2.947 1.00 . A A . 5 PRO CB 1 1
8 3169 1 1 5 PRO CD C 7.625 1.792 -0.825 1.00 . A A . 5 PRO CD 1 1
8 3170 1 1 5 PRO CG C 7.981 1.188 -2.157 1.00 . A A . 5 PRO CG 1 1
8 3171 1 1 5 PRO HA H 8.604 4.386 -2.493 1.00 . A A . 5 PRO HA 1 1
8 3172 1 1 5 PRO HB2 H 8.455 2.147 -4.007 1.00 . A A . 5 PRO HB2 1 1
8 3173 1 1 5 PRO HB3 H 9.673 2.352 -2.743 1.00 . A A . 5 PRO HB3 1 1
8 3174 1 1 5 PRO HD2 H 6.696 1.383 -0.461 1.00 . A A . 5 PRO HD2 1 1
8 3175 1 1 5 PRO HD3 H 8.419 1.622 -0.111 1.00 . A A . 5 PRO HD3 1 1
8 3176 1 1 5 PRO HG2 H 7.092 0.839 -2.659 1.00 . A A . 5 PRO HG2 1 1
8 3177 1 1 5 PRO HG3 H 8.682 0.376 -2.025 1.00 . A A . 5 PRO HG3 1 1
8 3178 1 1 5 PRO N N 7.485 3.231 -1.121 1.00 . A A . 5 PRO N 1 1
8 3179 1 1 5 PRO O O 5.646 3.277 -3.206 1.00 . A A . 5 PRO O 1 1
8 3180 1 1 6 ARG C C 5.435 4.033 -6.113 1.00 . A A . 6 ARG C 1 1
8 3181 1 1 6 ARG CA C 5.788 5.185 -5.174 1.00 . A A . 6 ARG CA 1 1
8 3182 1 1 6 ARG CB C 6.162 6.434 -5.975 1.00 . A A . 6 ARG CB 1 1
8 3183 1 1 6 ARG CD C 3.856 7.422 -5.753 1.00 . A A . 6 ARG CD 1 1
8 3184 1 1 6 ARG CG C 4.987 7.064 -6.710 1.00 . A A . 6 ARG CG 1 1
8 3185 1 1 6 ARG CZ C 4.610 9.602 -4.831 1.00 . A A . 6 ARG CZ 1 1
8 3186 1 1 6 ARG H H 7.743 5.253 -4.367 1.00 . A A . 6 ARG H 1 1
8 3187 1 1 6 ARG HA H 4.927 5.407 -4.560 1.00 . A A . 6 ARG HA 1 1
8 3188 1 1 6 ARG HB2 H 6.571 7.172 -5.299 1.00 . A A . 6 ARG HB2 1 1
8 3189 1 1 6 ARG HB3 H 6.914 6.170 -6.703 1.00 . A A . 6 ARG HB3 1 1
8 3190 1 1 6 ARG HD2 H 3.074 7.913 -6.311 1.00 . A A . 6 ARG HD2 1 1
8 3191 1 1 6 ARG HD3 H 3.469 6.510 -5.320 1.00 . A A . 6 ARG HD3 1 1
8 3192 1 1 6 ARG HE H 4.377 7.911 -3.775 1.00 . A A . 6 ARG HE 1 1
8 3193 1 1 6 ARG HG2 H 5.324 7.963 -7.205 1.00 . A A . 6 ARG HG2 1 1
8 3194 1 1 6 ARG HG3 H 4.619 6.363 -7.445 1.00 . A A . 6 ARG HG3 1 1
8 3195 1 1 6 ARG HH11 H 4.146 9.658 -6.805 1.00 . A A . 6 ARG HH11 1 1
8 3196 1 1 6 ARG HH12 H 4.714 11.152 -6.138 1.00 . A A . 6 ARG HH12 1 1
8 3197 1 1 6 ARG HH21 H 5.128 9.885 -2.890 1.00 . A A . 6 ARG HH21 1 1
8 3198 1 1 6 ARG HH22 H 5.275 11.282 -3.905 1.00 . A A . 6 ARG HH22 1 1
8 3199 1 1 6 ARG N N 6.878 4.807 -4.286 1.00 . A A . 6 ARG N 1 1
8 3200 1 1 6 ARG NE N 4.296 8.311 -4.671 1.00 . A A . 6 ARG NE 1 1
8 3201 1 1 6 ARG NH1 N 4.480 10.184 -6.020 1.00 . A A . 6 ARG NH1 1 1
8 3202 1 1 6 ARG NH2 N 5.038 10.313 -3.792 1.00 . A A . 6 ARG NH2 1 1
8 3203 1 1 6 ARG O O 6.136 3.779 -7.090 1.00 . A A . 6 ARG O 1 1
8 3204 1 1 7 ILE C C 2.380 2.092 -6.496 1.00 . A A . 7 ILE C 1 1
8 3205 1 1 7 ILE CA C 3.894 2.215 -6.594 1.00 . A A . 7 ILE CA 1 1
8 3206 1 1 7 ILE CB C 4.551 0.892 -6.126 1.00 . A A . 7 ILE CB 1 1
8 3207 1 1 7 ILE CD1 C 5.035 -1.516 -6.819 1.00 . A A . 7 ILE CD1 1 1
8 3208 1 1 7 ILE CG1 C 4.358 -0.208 -7.173 1.00 . A A . 7 ILE CG1 1 1
8 3209 1 1 7 ILE CG2 C 3.975 0.452 -4.781 1.00 . A A . 7 ILE CG2 1 1
8 3210 1 1 7 ILE H H 3.838 3.591 -4.999 1.00 . A A . 7 ILE H 1 1
8 3211 1 1 7 ILE HA H 4.171 2.393 -7.623 1.00 . A A . 7 ILE HA 1 1
8 3212 1 1 7 ILE HB H 5.606 1.071 -5.993 1.00 . A A . 7 ILE HB 1 1
8 3213 1 1 7 ILE HD11 H 6.098 -1.430 -6.993 1.00 . A A . 7 ILE HD11 1 1
8 3214 1 1 7 ILE HD12 H 4.633 -2.308 -7.432 1.00 . A A . 7 ILE HD12 1 1
8 3215 1 1 7 ILE HD13 H 4.859 -1.742 -5.777 1.00 . A A . 7 ILE HD13 1 1
8 3216 1 1 7 ILE HG12 H 3.303 -0.405 -7.289 1.00 . A A . 7 ILE HG12 1 1
8 3217 1 1 7 ILE HG13 H 4.761 0.130 -8.116 1.00 . A A . 7 ILE HG13 1 1
8 3218 1 1 7 ILE HG21 H 4.221 1.182 -4.025 1.00 . A A . 7 ILE HG21 1 1
8 3219 1 1 7 ILE HG22 H 4.391 -0.505 -4.506 1.00 . A A . 7 ILE HG22 1 1
8 3220 1 1 7 ILE HG23 H 2.897 0.368 -4.863 1.00 . A A . 7 ILE HG23 1 1
8 3221 1 1 7 ILE N N 4.349 3.343 -5.800 1.00 . A A . 7 ILE N 1 1
8 3222 1 1 7 ILE O O 1.778 2.532 -5.516 1.00 . A A . 7 ILE O 1 1
8 3223 1 1 8 LEU C C -0.023 -0.158 -7.416 1.00 . A A . 8 LEU C 1 1
8 3224 1 1 8 LEU CA C 0.326 1.318 -7.496 1.00 . A A . 8 LEU CA 1 1
8 3225 1 1 8 LEU CB C -0.324 1.947 -8.733 1.00 . A A . 8 LEU CB 1 1
8 3226 1 1 8 LEU CD1 C 0.652 4.264 -8.742 1.00 . A A . 8 LEU CD1 1 1
8 3227 1 1 8 LEU CD2 C -1.639 3.857 -9.672 1.00 . A A . 8 LEU CD2 1 1
8 3228 1 1 8 LEU CG C -0.622 3.443 -8.622 1.00 . A A . 8 LEU CG 1 1
8 3229 1 1 8 LEU H H 2.291 1.161 -8.254 1.00 . A A . 8 LEU H 1 1
8 3230 1 1 8 LEU HA H -0.058 1.811 -6.617 1.00 . A A . 8 LEU HA 1 1
8 3231 1 1 8 LEU HB2 H 0.333 1.793 -9.575 1.00 . A A . 8 LEU HB2 1 1
8 3232 1 1 8 LEU HB3 H -1.254 1.431 -8.924 1.00 . A A . 8 LEU HB3 1 1
8 3233 1 1 8 LEU HD11 H 0.428 5.304 -8.553 1.00 . A A . 8 LEU HD11 1 1
8 3234 1 1 8 LEU HD12 H 1.056 4.159 -9.737 1.00 . A A . 8 LEU HD12 1 1
8 3235 1 1 8 LEU HD13 H 1.371 3.913 -8.019 1.00 . A A . 8 LEU HD13 1 1
8 3236 1 1 8 LEU HD21 H -1.726 4.933 -9.683 1.00 . A A . 8 LEU HD21 1 1
8 3237 1 1 8 LEU HD22 H -2.597 3.420 -9.430 1.00 . A A . 8 LEU HD22 1 1
8 3238 1 1 8 LEU HD23 H -1.316 3.509 -10.642 1.00 . A A . 8 LEU HD23 1 1
8 3239 1 1 8 LEU HG H -1.050 3.642 -7.649 1.00 . A A . 8 LEU HG 1 1
8 3240 1 1 8 LEU N N 1.765 1.498 -7.502 1.00 . A A . 8 LEU N 1 1
8 3241 1 1 8 LEU O O 0.214 -0.918 -8.351 1.00 . A A . 8 LEU O 1 1
8 3242 1 1 9 LYS C C -2.237 -1.957 -5.215 1.00 . A A . 9 LYS C 1 1
8 3243 1 1 9 LYS CA C -0.968 -1.934 -6.058 1.00 . A A . 9 LYS CA 1 1
8 3244 1 1 9 LYS CB C 0.185 -2.680 -5.353 1.00 . A A . 9 LYS CB 1 1
8 3245 1 1 9 LYS CD C -0.892 -4.561 -4.049 1.00 . A A . 9 LYS CD 1 1
8 3246 1 1 9 LYS CE C -1.077 -6.065 -3.932 1.00 . A A . 9 LYS CE 1 1
8 3247 1 1 9 LYS CG C 0.006 -4.191 -5.220 1.00 . A A . 9 LYS CG 1 1
8 3248 1 1 9 LYS H H -0.730 0.105 -5.574 1.00 . A A . 9 LYS H 1 1
8 3249 1 1 9 LYS HA H -1.164 -2.395 -7.015 1.00 . A A . 9 LYS HA 1 1
8 3250 1 1 9 LYS HB2 H 1.096 -2.503 -5.905 1.00 . A A . 9 LYS HB2 1 1
8 3251 1 1 9 LYS HB3 H 0.300 -2.268 -4.359 1.00 . A A . 9 LYS HB3 1 1
8 3252 1 1 9 LYS HD2 H -0.448 -4.191 -3.138 1.00 . A A . 9 LYS HD2 1 1
8 3253 1 1 9 LYS HD3 H -1.859 -4.099 -4.192 1.00 . A A . 9 LYS HD3 1 1
8 3254 1 1 9 LYS HE2 H -2.007 -6.261 -3.420 1.00 . A A . 9 LYS HE2 1 1
8 3255 1 1 9 LYS HE3 H -1.122 -6.486 -4.927 1.00 . A A . 9 LYS HE3 1 1
8 3256 1 1 9 LYS HG2 H -0.436 -4.569 -6.128 1.00 . A A . 9 LYS HG2 1 1
8 3257 1 1 9 LYS HG3 H 0.975 -4.645 -5.074 1.00 . A A . 9 LYS HG3 1 1
8 3258 1 1 9 LYS HZ1 H -0.361 -7.461 -2.550 1.00 . A A . 9 LYS HZ1 1 1
8 3259 1 1 9 LYS HZ2 H 0.528 -6.020 -2.593 1.00 . A A . 9 LYS HZ2 1 1
8 3260 1 1 9 LYS HZ3 H 0.705 -7.155 -3.835 1.00 . A A . 9 LYS HZ3 1 1
8 3261 1 1 9 LYS N N -0.580 -0.553 -6.286 1.00 . A A . 9 LYS N 1 1
8 3262 1 1 9 LYS NZ N 0.030 -6.718 -3.183 1.00 . A A . 9 LYS NZ 1 1
8 3263 1 1 9 LYS O O -2.277 -1.345 -4.149 1.00 . A A . 9 LYS O 1 1
8 3264 1 1 10 LYS C C -4.319 -3.540 -3.688 1.00 . A A . 10 LYS C 1 1
8 3265 1 1 10 LYS CA C -4.528 -2.728 -4.954 1.00 . A A . 10 LYS CA 1 1
8 3266 1 1 10 LYS CB C -5.637 -3.353 -5.801 1.00 . A A . 10 LYS CB 1 1
8 3267 1 1 10 LYS CD C -8.146 -3.140 -5.741 1.00 . A A . 10 LYS CD 1 1
8 3268 1 1 10 LYS CE C -8.768 -2.700 -4.419 1.00 . A A . 10 LYS CE 1 1
8 3269 1 1 10 LYS CG C -6.828 -2.428 -6.007 1.00 . A A . 10 LYS CG 1 1
8 3270 1 1 10 LYS H H -3.187 -3.111 -6.553 1.00 . A A . 10 LYS H 1 1
8 3271 1 1 10 LYS HA H -4.815 -1.723 -4.679 1.00 . A A . 10 LYS HA 1 1
8 3272 1 1 10 LYS HB2 H -5.234 -3.610 -6.770 1.00 . A A . 10 LYS HB2 1 1
8 3273 1 1 10 LYS HB3 H -5.985 -4.251 -5.315 1.00 . A A . 10 LYS HB3 1 1
8 3274 1 1 10 LYS HD2 H -8.833 -2.914 -6.543 1.00 . A A . 10 LYS HD2 1 1
8 3275 1 1 10 LYS HD3 H -7.966 -4.205 -5.707 1.00 . A A . 10 LYS HD3 1 1
8 3276 1 1 10 LYS HE2 H -9.011 -1.650 -4.484 1.00 . A A . 10 LYS HE2 1 1
8 3277 1 1 10 LYS HE3 H -9.673 -3.267 -4.257 1.00 . A A . 10 LYS HE3 1 1
8 3278 1 1 10 LYS HG2 H -6.741 -1.593 -5.328 1.00 . A A . 10 LYS HG2 1 1
8 3279 1 1 10 LYS HG3 H -6.821 -2.069 -7.025 1.00 . A A . 10 LYS HG3 1 1
8 3280 1 1 10 LYS HZ1 H -7.279 -3.764 -3.405 1.00 . A A . 10 LYS HZ1 1 1
8 3281 1 1 10 LYS HZ2 H -8.399 -3.016 -2.383 1.00 . A A . 10 LYS HZ2 1 1
8 3282 1 1 10 LYS HZ3 H -7.212 -2.093 -3.157 1.00 . A A . 10 LYS HZ3 1 1
8 3283 1 1 10 LYS N N -3.272 -2.648 -5.693 1.00 . A A . 10 LYS N 1 1
8 3284 1 1 10 LYS NZ N -7.851 -2.910 -3.262 1.00 . A A . 10 LYS NZ 1 1
8 3285 1 1 10 LYS O O -4.049 -4.740 -3.746 1.00 . A A . 10 LYS O 1 1
8 3286 1 1 11 CYS C C -5.449 -4.157 -0.700 1.00 . A A . 11 CYS C 1 1
8 3287 1 1 11 CYS CA C -4.193 -3.512 -1.269 1.00 . A A . 11 CYS CA 1 1
8 3288 1 1 11 CYS CB C -3.654 -2.489 -0.273 1.00 . A A . 11 CYS CB 1 1
8 3289 1 1 11 CYS H H -4.613 -1.908 -2.582 1.00 . A A . 11 CYS H 1 1
8 3290 1 1 11 CYS HA H -3.447 -4.278 -1.409 1.00 . A A . 11 CYS HA 1 1
8 3291 1 1 11 CYS HB2 H -3.501 -2.973 0.681 1.00 . A A . 11 CYS HB2 1 1
8 3292 1 1 11 CYS HB3 H -2.709 -2.108 -0.633 1.00 . A A . 11 CYS HB3 1 1
8 3293 1 1 11 CYS N N -4.414 -2.873 -2.555 1.00 . A A . 11 CYS N 1 1
8 3294 1 1 11 CYS O O -6.573 -3.711 -0.948 1.00 . A A . 11 CYS O 1 1
8 3295 1 1 11 CYS SG S -4.759 -1.066 -0.001 1.00 . A A . 11 CYS SG 1 1
8 3296 1 1 12 ARG C C -5.972 -5.990 2.244 1.00 . A A . 12 ARG C 1 1
8 3297 1 1 12 ARG CA C -6.307 -5.918 0.756 1.00 . A A . 12 ARG CA 1 1
8 3298 1 1 12 ARG CB C -6.471 -7.321 0.161 1.00 . A A . 12 ARG CB 1 1
8 3299 1 1 12 ARG CD C -5.094 -9.235 -0.690 1.00 . A A . 12 ARG CD 1 1
8 3300 1 1 12 ARG CG C -5.311 -8.259 0.453 1.00 . A A . 12 ARG CG 1 1
8 3301 1 1 12 ARG CZ C -4.459 -9.109 -3.075 1.00 . A A . 12 ARG CZ 1 1
8 3302 1 1 12 ARG H H -4.303 -5.485 0.241 1.00 . A A . 12 ARG H 1 1
8 3303 1 1 12 ARG HA H -7.221 -5.357 0.624 1.00 . A A . 12 ARG HA 1 1
8 3304 1 1 12 ARG HB2 H -7.370 -7.764 0.561 1.00 . A A . 12 ARG HB2 1 1
8 3305 1 1 12 ARG HB3 H -6.570 -7.232 -0.910 1.00 . A A . 12 ARG HB3 1 1
8 3306 1 1 12 ARG HD2 H -4.409 -10.005 -0.368 1.00 . A A . 12 ARG HD2 1 1
8 3307 1 1 12 ARG HD3 H -6.042 -9.681 -0.953 1.00 . A A . 12 ARG HD3 1 1
8 3308 1 1 12 ARG HE H -4.187 -7.644 -1.734 1.00 . A A . 12 ARG HE 1 1
8 3309 1 1 12 ARG HG2 H -4.412 -7.676 0.592 1.00 . A A . 12 ARG HG2 1 1
8 3310 1 1 12 ARG HG3 H -5.526 -8.815 1.355 1.00 . A A . 12 ARG HG3 1 1
8 3311 1 1 12 ARG HH11 H -5.298 -10.871 -2.531 1.00 . A A . 12 ARG HH11 1 1
8 3312 1 1 12 ARG HH12 H -4.839 -10.757 -4.195 1.00 . A A . 12 ARG HH12 1 1
8 3313 1 1 12 ARG HH21 H -3.593 -7.479 -3.908 1.00 . A A . 12 ARG HH21 1 1
8 3314 1 1 12 ARG HH22 H -3.860 -8.809 -4.988 1.00 . A A . 12 ARG HH22 1 1
8 3315 1 1 12 ARG N N -5.230 -5.198 0.089 1.00 . A A . 12 ARG N 1 1
8 3316 1 1 12 ARG NE N -4.541 -8.563 -1.865 1.00 . A A . 12 ARG NE 1 1
8 3317 1 1 12 ARG NH1 N -4.901 -10.345 -3.285 1.00 . A A . 12 ARG NH1 1 1
8 3318 1 1 12 ARG NH2 N -3.929 -8.411 -4.073 1.00 . A A . 12 ARG NH2 1 1
8 3319 1 1 12 ARG O O -6.658 -6.647 3.032 1.00 . A A . 12 ARG O 1 1
8 3320 1 1 13 ARG C C -2.939 -4.618 3.850 1.00 . A A . 13 ARG C 1 1
8 3321 1 1 13 ARG CA C -4.346 -5.173 3.940 1.00 . A A . 13 ARG CA 1 1
8 3322 1 1 13 ARG CB C -4.326 -6.509 4.694 1.00 . A A . 13 ARG CB 1 1
8 3323 1 1 13 ARG CD C -4.049 -8.992 4.555 1.00 . A A . 13 ARG CD 1 1
8 3324 1 1 13 ARG CG C -3.675 -7.656 3.938 1.00 . A A . 13 ARG CG 1 1
8 3325 1 1 13 ARG CZ C -6.109 -10.251 5.100 1.00 . A A . 13 ARG CZ 1 1
8 3326 1 1 13 ARG H H -4.422 -4.796 1.876 1.00 . A A . 13 ARG H 1 1
8 3327 1 1 13 ARG HA H -4.960 -4.469 4.483 1.00 . A A . 13 ARG HA 1 1
8 3328 1 1 13 ARG HB2 H -3.784 -6.371 5.618 1.00 . A A . 13 ARG HB2 1 1
8 3329 1 1 13 ARG HB3 H -5.340 -6.785 4.927 1.00 . A A . 13 ARG HB3 1 1
8 3330 1 1 13 ARG HD2 H -3.604 -9.784 3.970 1.00 . A A . 13 ARG HD2 1 1
8 3331 1 1 13 ARG HD3 H -3.667 -9.029 5.564 1.00 . A A . 13 ARG HD3 1 1
8 3332 1 1 13 ARG HE H -6.055 -8.458 4.204 1.00 . A A . 13 ARG HE 1 1
8 3333 1 1 13 ARG HG2 H -4.009 -7.636 2.911 1.00 . A A . 13 ARG HG2 1 1
8 3334 1 1 13 ARG HG3 H -2.603 -7.538 3.973 1.00 . A A . 13 ARG HG3 1 1
8 3335 1 1 13 ARG HH11 H -4.391 -11.185 5.639 1.00 . A A . 13 ARG HH11 1 1
8 3336 1 1 13 ARG HH12 H -5.848 -12.045 6.013 1.00 . A A . 13 ARG HH12 1 1
8 3337 1 1 13 ARG HH21 H -7.983 -9.584 4.695 1.00 . A A . 13 ARG HH21 1 1
8 3338 1 1 13 ARG HH22 H -7.900 -11.130 5.473 1.00 . A A . 13 ARG HH22 1 1
8 3339 1 1 13 ARG N N -4.889 -5.285 2.586 1.00 . A A . 13 ARG N 1 1
8 3340 1 1 13 ARG NE N -5.503 -9.180 4.588 1.00 . A A . 13 ARG NE 1 1
8 3341 1 1 13 ARG NH1 N -5.393 -11.240 5.626 1.00 . A A . 13 ARG NH1 1 1
8 3342 1 1 13 ARG NH2 N -7.437 -10.329 5.088 1.00 . A A . 13 ARG NH2 1 1
8 3343 1 1 13 ARG O O -2.301 -4.720 2.802 1.00 . A A . 13 ARG O 1 1
8 3344 1 1 14 ASP C C -0.056 -4.471 4.658 1.00 . A A . 14 ASP C 1 1
8 3345 1 1 14 ASP CA C -1.126 -3.430 4.959 1.00 . A A . 14 ASP CA 1 1
8 3346 1 1 14 ASP CB C -0.854 -2.774 6.312 1.00 . A A . 14 ASP CB 1 1
8 3347 1 1 14 ASP CG C -1.873 -1.706 6.633 1.00 . A A . 14 ASP CG 1 1
8 3348 1 1 14 ASP H H -3.035 -3.965 5.731 1.00 . A A . 14 ASP H 1 1
8 3349 1 1 14 ASP HA H -1.090 -2.671 4.193 1.00 . A A . 14 ASP HA 1 1
8 3350 1 1 14 ASP HB2 H -0.885 -3.522 7.087 1.00 . A A . 14 ASP HB2 1 1
8 3351 1 1 14 ASP HB3 H 0.125 -2.318 6.293 1.00 . A A . 14 ASP HB3 1 1
8 3352 1 1 14 ASP N N -2.466 -4.022 4.930 1.00 . A A . 14 ASP N 1 1
8 3353 1 1 14 ASP O O 0.942 -4.174 4.012 1.00 . A A . 14 ASP O 1 1
8 3354 1 1 14 ASP OD1 O -1.953 -0.716 5.878 1.00 . A A . 14 ASP OD1 1 1
8 3355 1 1 14 ASP OD2 O -2.609 -1.874 7.624 1.00 . A A . 14 ASP OD2 1 1
8 3356 1 1 15 SER C C 0.765 -7.129 3.403 1.00 . A A . 15 SER C 1 1
8 3357 1 1 15 SER CA C 0.653 -6.794 4.894 1.00 . A A . 15 SER CA 1 1
8 3358 1 1 15 SER CB C 0.183 -8.023 5.666 1.00 . A A . 15 SER CB 1 1
8 3359 1 1 15 SER H H -1.100 -5.869 5.624 1.00 . A A . 15 SER H 1 1
8 3360 1 1 15 SER HA H 1.623 -6.494 5.261 1.00 . A A . 15 SER HA 1 1
8 3361 1 1 15 SER HB2 H -0.613 -8.509 5.120 1.00 . A A . 15 SER HB2 1 1
8 3362 1 1 15 SER HB3 H 1.009 -8.710 5.787 1.00 . A A . 15 SER HB3 1 1
8 3363 1 1 15 SER HG H 0.405 -7.209 7.435 1.00 . A A . 15 SER HG 1 1
8 3364 1 1 15 SER N N -0.280 -5.696 5.119 1.00 . A A . 15 SER N 1 1
8 3365 1 1 15 SER O O 1.753 -7.703 2.953 1.00 . A A . 15 SER O 1 1
8 3366 1 1 15 SER OG O -0.297 -7.653 6.948 1.00 . A A . 15 SER OG 1 1
8 3367 1 1 16 ASP C C 0.459 -5.903 0.473 1.00 . A A . 16 ASP C 1 1
8 3368 1 1 16 ASP CA C -0.310 -7.000 1.209 1.00 . A A . 16 ASP CA 1 1
8 3369 1 1 16 ASP CB C -1.778 -7.063 0.758 1.00 . A A . 16 ASP CB 1 1
8 3370 1 1 16 ASP CG C -1.964 -7.198 -0.741 1.00 . A A . 16 ASP CG 1 1
8 3371 1 1 16 ASP H H -1.020 -6.297 3.072 1.00 . A A . 16 ASP H 1 1
8 3372 1 1 16 ASP HA H 0.162 -7.953 1.016 1.00 . A A . 16 ASP HA 1 1
8 3373 1 1 16 ASP HB2 H -2.250 -7.911 1.230 1.00 . A A . 16 ASP HB2 1 1
8 3374 1 1 16 ASP HB3 H -2.279 -6.161 1.081 1.00 . A A . 16 ASP HB3 1 1
8 3375 1 1 16 ASP N N -0.265 -6.759 2.649 1.00 . A A . 16 ASP N 1 1
8 3376 1 1 16 ASP O O 0.765 -6.009 -0.718 1.00 . A A . 16 ASP O 1 1
8 3377 1 1 16 ASP OD1 O -1.311 -8.061 -1.362 1.00 . A A . 16 ASP OD1 1 1
8 3378 1 1 16 ASP OD2 O -2.810 -6.464 -1.299 1.00 . A A . 16 ASP OD2 1 1
8 3379 1 1 17 CYS C C 3.023 -3.928 0.817 1.00 . A A . 17 CYS C 1 1
8 3380 1 1 17 CYS CA C 1.519 -3.730 0.660 1.00 . A A . 17 CYS CA 1 1
8 3381 1 1 17 CYS CB C 1.058 -2.441 1.334 1.00 . A A . 17 CYS CB 1 1
8 3382 1 1 17 CYS H H 0.523 -4.833 2.151 1.00 . A A . 17 CYS H 1 1
8 3383 1 1 17 CYS HA H 1.290 -3.669 -0.393 1.00 . A A . 17 CYS HA 1 1
8 3384 1 1 17 CYS HB2 H 1.004 -2.597 2.402 1.00 . A A . 17 CYS HB2 1 1
8 3385 1 1 17 CYS HB3 H 1.759 -1.649 1.123 1.00 . A A . 17 CYS HB3 1 1
8 3386 1 1 17 CYS N N 0.780 -4.852 1.204 1.00 . A A . 17 CYS N 1 1
8 3387 1 1 17 CYS O O 3.495 -4.389 1.854 1.00 . A A . 17 CYS O 1 1
8 3388 1 1 17 CYS SG S -0.580 -1.899 0.767 1.00 . A A . 17 CYS SG 1 1
8 3389 1 1 18 PRO C C 5.939 -2.802 0.764 1.00 . A A . 18 PRO C 1 1
8 3390 1 1 18 PRO CA C 5.252 -3.740 -0.225 1.00 . A A . 18 PRO CA 1 1
8 3391 1 1 18 PRO CB C 5.656 -3.394 -1.660 1.00 . A A . 18 PRO CB 1 1
8 3392 1 1 18 PRO CD C 3.299 -3.045 -1.505 1.00 . A A . 18 PRO CD 1 1
8 3393 1 1 18 PRO CG C 4.547 -2.544 -2.176 1.00 . A A . 18 PRO CG 1 1
8 3394 1 1 18 PRO HA H 5.541 -4.758 -0.007 1.00 . A A . 18 PRO HA 1 1
8 3395 1 1 18 PRO HB2 H 6.595 -2.858 -1.650 1.00 . A A . 18 PRO HB2 1 1
8 3396 1 1 18 PRO HB3 H 5.761 -4.300 -2.238 1.00 . A A . 18 PRO HB3 1 1
8 3397 1 1 18 PRO HD2 H 2.609 -2.232 -1.336 1.00 . A A . 18 PRO HD2 1 1
8 3398 1 1 18 PRO HD3 H 2.833 -3.816 -2.102 1.00 . A A . 18 PRO HD3 1 1
8 3399 1 1 18 PRO HG2 H 4.724 -1.511 -1.915 1.00 . A A . 18 PRO HG2 1 1
8 3400 1 1 18 PRO HG3 H 4.466 -2.654 -3.247 1.00 . A A . 18 PRO HG3 1 1
8 3401 1 1 18 PRO N N 3.794 -3.592 -0.231 1.00 . A A . 18 PRO N 1 1
8 3402 1 1 18 PRO O O 5.488 -1.675 0.989 1.00 . A A . 18 PRO O 1 1
8 3403 1 1 19 GLY C C 6.912 -2.083 3.488 1.00 . A A . 19 GLY C 1 1
8 3404 1 1 19 GLY CA C 7.769 -2.479 2.310 1.00 . A A . 19 GLY CA 1 1
8 3405 1 1 19 GLY H H 7.337 -4.180 1.133 1.00 . A A . 19 GLY H 1 1
8 3406 1 1 19 GLY HA2 H 8.615 -3.049 2.666 1.00 . A A . 19 GLY HA2 1 1
8 3407 1 1 19 GLY HA3 H 8.128 -1.586 1.821 1.00 . A A . 19 GLY HA3 1 1
8 3408 1 1 19 GLY N N 7.032 -3.277 1.352 1.00 . A A . 19 GLY N 1 1
8 3409 1 1 19 GLY O O 6.296 -2.932 4.128 1.00 . A A . 19 GLY O 1 1
8 3410 1 1 20 GLU C C 4.836 0.460 4.348 1.00 . A A . 20 GLU C 1 1
8 3411 1 1 20 GLU CA C 6.054 -0.294 4.867 1.00 . A A . 20 GLU CA 1 1
8 3412 1 1 20 GLU CB C 6.870 0.632 5.758 1.00 . A A . 20 GLU CB 1 1
8 3413 1 1 20 GLU CD C 8.696 0.922 7.441 1.00 . A A . 20 GLU CD 1 1
8 3414 1 1 20 GLU CG C 8.070 -0.008 6.422 1.00 . A A . 20 GLU CG 1 1
8 3415 1 1 20 GLU H H 7.358 -0.156 3.218 1.00 . A A . 20 GLU H 1 1
8 3416 1 1 20 GLU HA H 5.722 -1.141 5.449 1.00 . A A . 20 GLU HA 1 1
8 3417 1 1 20 GLU HB2 H 7.223 1.459 5.159 1.00 . A A . 20 GLU HB2 1 1
8 3418 1 1 20 GLU HB3 H 6.224 1.019 6.533 1.00 . A A . 20 GLU HB3 1 1
8 3419 1 1 20 GLU HG2 H 7.754 -0.912 6.921 1.00 . A A . 20 GLU HG2 1 1
8 3420 1 1 20 GLU HG3 H 8.805 -0.244 5.667 1.00 . A A . 20 GLU HG3 1 1
8 3421 1 1 20 GLU N N 6.858 -0.791 3.768 1.00 . A A . 20 GLU N 1 1
8 3422 1 1 20 GLU O O 4.260 1.280 5.064 1.00 . A A . 20 GLU O 1 1
8 3423 1 1 20 GLU OE1 O 9.093 2.044 7.054 1.00 . A A . 20 GLU OE1 1 1
8 3424 1 1 20 GLU OE2 O 8.755 0.545 8.627 1.00 . A A . 20 GLU OE2 1 1
8 3425 1 1 21 CYS C C 2.013 0.463 3.279 1.00 . A A . 21 CYS C 1 1
8 3426 1 1 21 CYS CA C 3.280 0.839 2.523 1.00 . A A . 21 CYS CA 1 1
8 3427 1 1 21 CYS CB C 3.141 0.469 1.045 1.00 . A A . 21 CYS CB 1 1
8 3428 1 1 21 CYS H H 4.932 -0.491 2.586 1.00 . A A . 21 CYS H 1 1
8 3429 1 1 21 CYS HA H 3.430 1.905 2.605 1.00 . A A . 21 CYS HA 1 1
8 3430 1 1 21 CYS HB2 H 3.143 -0.605 0.952 1.00 . A A . 21 CYS HB2 1 1
8 3431 1 1 21 CYS HB3 H 2.206 0.858 0.671 1.00 . A A . 21 CYS HB3 1 1
8 3432 1 1 21 CYS N N 4.439 0.179 3.112 1.00 . A A . 21 CYS N 1 1
8 3433 1 1 21 CYS O O 1.894 -0.651 3.795 1.00 . A A . 21 CYS O 1 1
8 3434 1 1 21 CYS SG S 4.474 1.107 -0.015 1.00 . A A . 21 CYS SG 1 1
8 3435 1 1 22 ILE C C -1.338 1.098 3.065 1.00 . A A . 22 ILE C 1 1
8 3436 1 1 22 ILE CA C -0.180 1.149 4.045 1.00 . A A . 22 ILE CA 1 1
8 3437 1 1 22 ILE CB C -0.474 2.217 5.125 1.00 . A A . 22 ILE CB 1 1
8 3438 1 1 22 ILE CD1 C -0.884 4.709 5.498 1.00 . A A . 22 ILE CD1 1 1
8 3439 1 1 22 ILE CG1 C -0.509 3.621 4.513 1.00 . A A . 22 ILE CG1 1 1
8 3440 1 1 22 ILE CG2 C 0.555 2.142 6.240 1.00 . A A . 22 ILE CG2 1 1
8 3441 1 1 22 ILE H H 1.224 2.266 2.916 1.00 . A A . 22 ILE H 1 1
8 3442 1 1 22 ILE HA H -0.102 0.188 4.536 1.00 . A A . 22 ILE HA 1 1
8 3443 1 1 22 ILE HB H -1.442 1.998 5.553 1.00 . A A . 22 ILE HB 1 1
8 3444 1 1 22 ILE HD11 H -0.198 4.694 6.330 1.00 . A A . 22 ILE HD11 1 1
8 3445 1 1 22 ILE HD12 H -1.889 4.538 5.856 1.00 . A A . 22 ILE HD12 1 1
8 3446 1 1 22 ILE HD13 H -0.836 5.670 5.007 1.00 . A A . 22 ILE HD13 1 1
8 3447 1 1 22 ILE HG12 H 0.470 3.858 4.119 1.00 . A A . 22 ILE HG12 1 1
8 3448 1 1 22 ILE HG13 H -1.228 3.637 3.709 1.00 . A A . 22 ILE HG13 1 1
8 3449 1 1 22 ILE HG21 H 0.281 2.824 7.031 1.00 . A A . 22 ILE HG21 1 1
8 3450 1 1 22 ILE HG22 H 1.526 2.411 5.854 1.00 . A A . 22 ILE HG22 1 1
8 3451 1 1 22 ILE HG23 H 0.589 1.134 6.632 1.00 . A A . 22 ILE HG23 1 1
8 3452 1 1 22 ILE N N 1.073 1.391 3.350 1.00 . A A . 22 ILE N 1 1
8 3453 1 1 22 ILE O O -1.288 1.700 1.986 1.00 . A A . 22 ILE O 1 1
8 3454 1 1 23 CYS C C -4.405 1.530 2.768 1.00 . A A . 23 CYS C 1 1
8 3455 1 1 23 CYS CA C -3.565 0.268 2.611 1.00 . A A . 23 CYS CA 1 1
8 3456 1 1 23 CYS CB C -4.372 -0.971 3.006 1.00 . A A . 23 CYS CB 1 1
8 3457 1 1 23 CYS H H -2.366 -0.062 4.328 1.00 . A A . 23 CYS H 1 1
8 3458 1 1 23 CYS HA H -3.246 0.179 1.581 1.00 . A A . 23 CYS HA 1 1
8 3459 1 1 23 CYS HB2 H -3.697 -1.804 3.134 1.00 . A A . 23 CYS HB2 1 1
8 3460 1 1 23 CYS HB3 H -4.877 -0.776 3.941 1.00 . A A . 23 CYS HB3 1 1
8 3461 1 1 23 CYS N N -2.384 0.387 3.443 1.00 . A A . 23 CYS N 1 1
8 3462 1 1 23 CYS O O -5.180 1.657 3.715 1.00 . A A . 23 CYS O 1 1
8 3463 1 1 23 CYS SG S -5.634 -1.467 1.785 1.00 . A A . 23 CYS SG 1 1
8 3464 1 1 24 LYS C C -6.378 3.593 1.414 1.00 . A A . 24 LYS C 1 1
8 3465 1 1 24 LYS CA C -4.954 3.735 1.948 1.00 . A A . 24 LYS CA 1 1
8 3466 1 1 24 LYS CB C -4.186 4.858 1.241 1.00 . A A . 24 LYS CB 1 1
8 3467 1 1 24 LYS CD C -2.687 5.247 -0.730 1.00 . A A . 24 LYS CD 1 1
8 3468 1 1 24 LYS CE C -2.472 6.676 -0.249 1.00 . A A . 24 LYS CE 1 1
8 3469 1 1 24 LYS CG C -4.021 4.684 -0.260 1.00 . A A . 24 LYS CG 1 1
8 3470 1 1 24 LYS H H -3.573 2.338 1.129 1.00 . A A . 24 LYS H 1 1
8 3471 1 1 24 LYS HA H -5.022 3.981 2.994 1.00 . A A . 24 LYS HA 1 1
8 3472 1 1 24 LYS HB2 H -4.701 5.787 1.411 1.00 . A A . 24 LYS HB2 1 1
8 3473 1 1 24 LYS HB3 H -3.201 4.925 1.679 1.00 . A A . 24 LYS HB3 1 1
8 3474 1 1 24 LYS HD2 H -1.891 4.626 -0.346 1.00 . A A . 24 LYS HD2 1 1
8 3475 1 1 24 LYS HD3 H -2.665 5.233 -1.810 1.00 . A A . 24 LYS HD3 1 1
8 3476 1 1 24 LYS HE2 H -3.055 7.341 -0.869 1.00 . A A . 24 LYS HE2 1 1
8 3477 1 1 24 LYS HE3 H -2.808 6.751 0.775 1.00 . A A . 24 LYS HE3 1 1
8 3478 1 1 24 LYS HG2 H -4.064 3.631 -0.499 1.00 . A A . 24 LYS HG2 1 1
8 3479 1 1 24 LYS HG3 H -4.823 5.204 -0.766 1.00 . A A . 24 LYS HG3 1 1
8 3480 1 1 24 LYS HZ1 H -0.952 8.111 -0.244 1.00 . A A . 24 LYS HZ1 1 1
8 3481 1 1 24 LYS HZ2 H -0.624 6.768 -1.219 1.00 . A A . 24 LYS HZ2 1 1
8 3482 1 1 24 LYS HZ3 H -0.504 6.636 0.467 1.00 . A A . 24 LYS HZ3 1 1
8 3483 1 1 24 LYS N N -4.224 2.480 1.860 1.00 . A A . 24 LYS N 1 1
8 3484 1 1 24 LYS NZ N -1.041 7.079 -0.322 1.00 . A A . 24 LYS NZ 1 1
8 3485 1 1 24 LYS O O -6.667 2.678 0.646 1.00 . A A . 24 LYS O 1 1
8 3486 1 1 25 GLY C C -8.896 4.328 -0.033 1.00 . A A . 25 GLY C 1 1
8 3487 1 1 25 GLY CA C -8.673 4.485 1.462 1.00 . A A . 25 GLY CA 1 1
8 3488 1 1 25 GLY H H -6.951 5.181 2.486 1.00 . A A . 25 GLY H 1 1
8 3489 1 1 25 GLY HA2 H -9.164 3.669 1.969 1.00 . A A . 25 GLY HA2 1 1
8 3490 1 1 25 GLY HA3 H -9.126 5.412 1.783 1.00 . A A . 25 GLY HA3 1 1
8 3491 1 1 25 GLY N N -7.260 4.497 1.858 1.00 . A A . 25 GLY N 1 1
8 3492 1 1 25 GLY O O -9.919 3.800 -0.459 1.00 . A A . 25 GLY O 1 1
8 3493 1 1 26 ASN C C -8.019 3.208 -2.727 1.00 . A A . 26 ASN C 1 1
8 3494 1 1 26 ASN CA C -7.978 4.679 -2.276 1.00 . A A . 26 ASN CA 1 1
8 3495 1 1 26 ASN CB C -6.757 5.417 -2.859 1.00 . A A . 26 ASN CB 1 1
8 3496 1 1 26 ASN CG C -6.436 5.055 -4.298 1.00 . A A . 26 ASN CG 1 1
8 3497 1 1 26 ASN H H -7.138 5.173 -0.402 1.00 . A A . 26 ASN H 1 1
8 3498 1 1 26 ASN HA H -8.878 5.171 -2.610 1.00 . A A . 26 ASN HA 1 1
8 3499 1 1 26 ASN HB2 H -6.943 6.479 -2.818 1.00 . A A . 26 ASN HB2 1 1
8 3500 1 1 26 ASN HB3 H -5.894 5.190 -2.251 1.00 . A A . 26 ASN HB3 1 1
8 3501 1 1 26 ASN HD21 H -4.596 4.554 -3.759 1.00 . A A . 26 ASN HD21 1 1
8 3502 1 1 26 ASN HD22 H -4.967 4.341 -5.429 1.00 . A A . 26 ASN HD22 1 1
8 3503 1 1 26 ASN N N -7.925 4.776 -0.819 1.00 . A A . 26 ASN N 1 1
8 3504 1 1 26 ASN ND2 N -5.207 4.612 -4.518 1.00 . A A . 26 ASN ND2 1 1
8 3505 1 1 26 ASN O O -8.334 2.895 -3.873 1.00 . A A . 26 ASN O 1 1
8 3506 1 1 26 ASN OD1 O -7.258 5.202 -5.196 1.00 . A A . 26 ASN OD1 1 1
8 3507 1 1 27 GLY C C -6.396 0.433 -2.659 1.00 . A A . 27 GLY C 1 1
8 3508 1 1 27 GLY CA C -7.719 0.888 -2.100 1.00 . A A . 27 GLY CA 1 1
8 3509 1 1 27 GLY H H -7.476 2.608 -0.896 1.00 . A A . 27 GLY H 1 1
8 3510 1 1 27 GLY HA2 H -7.926 0.341 -1.193 1.00 . A A . 27 GLY HA2 1 1
8 3511 1 1 27 GLY HA3 H -8.496 0.685 -2.821 1.00 . A A . 27 GLY HA3 1 1
8 3512 1 1 27 GLY N N -7.709 2.306 -1.802 1.00 . A A . 27 GLY N 1 1
8 3513 1 1 27 GLY O O -6.246 -0.713 -3.104 1.00 . A A . 27 GLY O 1 1
8 3514 1 1 28 TYR C C -3.078 1.223 -2.008 1.00 . A A . 28 TYR C 1 1
8 3515 1 1 28 TYR CA C -4.097 1.041 -3.114 1.00 . A A . 28 TYR CA 1 1
8 3516 1 1 28 TYR CB C -3.722 1.932 -4.303 1.00 . A A . 28 TYR CB 1 1
8 3517 1 1 28 TYR CD1 C -5.650 1.194 -5.773 1.00 . A A . 28 TYR CD1 1 1
8 3518 1 1 28 TYR CD2 C -3.490 1.388 -6.756 1.00 . A A . 28 TYR CD2 1 1
8 3519 1 1 28 TYR CE1 C -6.171 0.796 -6.988 1.00 . A A . 28 TYR CE1 1 1
8 3520 1 1 28 TYR CE2 C -4.005 0.994 -7.973 1.00 . A A . 28 TYR CE2 1 1
8 3521 1 1 28 TYR CG C -4.301 1.496 -5.634 1.00 . A A . 28 TYR CG 1 1
8 3522 1 1 28 TYR CZ C -5.344 0.697 -8.085 1.00 . A A . 28 TYR CZ 1 1
8 3523 1 1 28 TYR H H -5.615 2.212 -2.239 1.00 . A A . 28 TYR H 1 1
8 3524 1 1 28 TYR HA H -4.081 0.008 -3.430 1.00 . A A . 28 TYR HA 1 1
8 3525 1 1 28 TYR HB2 H -4.066 2.932 -4.111 1.00 . A A . 28 TYR HB2 1 1
8 3526 1 1 28 TYR HB3 H -2.645 1.944 -4.402 1.00 . A A . 28 TYR HB3 1 1
8 3527 1 1 28 TYR HD1 H -6.297 1.270 -4.911 1.00 . A A . 28 TYR HD1 1 1
8 3528 1 1 28 TYR HD2 H -2.438 1.623 -6.671 1.00 . A A . 28 TYR HD2 1 1
8 3529 1 1 28 TYR HE1 H -7.222 0.566 -7.074 1.00 . A A . 28 TYR HE1 1 1
8 3530 1 1 28 TYR HE2 H -3.354 0.914 -8.831 1.00 . A A . 28 TYR HE2 1 1
8 3531 1 1 28 TYR HH H -6.415 0.999 -9.653 1.00 . A A . 28 TYR HH 1 1
8 3532 1 1 28 TYR N N -5.428 1.330 -2.624 1.00 . A A . 28 TYR N 1 1
8 3533 1 1 28 TYR O O -3.370 1.783 -0.944 1.00 . A A . 28 TYR O 1 1
8 3534 1 1 28 TYR OH O -5.861 0.300 -9.295 1.00 . A A . 28 TYR OH 1 1
8 3535 1 1 29 CYS C C -0.131 2.204 -1.408 1.00 . A A . 29 CYS C 1 1
8 3536 1 1 29 CYS CA C -0.791 0.839 -1.340 1.00 . A A . 29 CYS CA 1 1
8 3537 1 1 29 CYS CB C 0.225 -0.260 -1.635 1.00 . A A . 29 CYS CB 1 1
8 3538 1 1 29 CYS H H -1.739 0.324 -3.154 1.00 . A A . 29 CYS H 1 1
8 3539 1 1 29 CYS HA H -1.191 0.690 -0.348 1.00 . A A . 29 CYS HA 1 1
8 3540 1 1 29 CYS HB2 H 0.479 -0.232 -2.686 1.00 . A A . 29 CYS HB2 1 1
8 3541 1 1 29 CYS HB3 H 1.117 -0.092 -1.048 1.00 . A A . 29 CYS HB3 1 1
8 3542 1 1 29 CYS N N -1.888 0.749 -2.280 1.00 . A A . 29 CYS N 1 1
8 3543 1 1 29 CYS O O 0.241 2.670 -2.485 1.00 . A A . 29 CYS O 1 1
8 3544 1 1 29 CYS SG S -0.388 -1.930 -1.254 1.00 . A A . 29 CYS SG 1 1
8 3545 1 1 30 GLY C C 0.730 4.641 1.210 1.00 . A A . 30 GLY C 1 1
8 3546 1 1 30 GLY CA C 0.616 4.145 -0.206 1.00 . A A . 30 GLY CA 1 1
8 3547 1 1 30 GLY H H -0.332 2.427 0.572 1.00 . A A . 30 GLY H 1 1
8 3548 1 1 30 GLY HA2 H 1.602 4.086 -0.643 1.00 . A A . 30 GLY HA2 1 1
8 3549 1 1 30 GLY HA3 H 0.018 4.841 -0.777 1.00 . A A . 30 GLY HA3 1 1
8 3550 1 1 30 GLY N N 0.000 2.843 -0.260 1.00 . A A . 30 GLY N 1 1
8 3551 1 1 30 GLY O O 1.249 3.889 2.058 1.00 . A A . 30 GLY O 1 1
8 3552 1 1 30 GLY OXT O 0.275 5.776 1.476 1.00 . A A . 30 GLY OXT 1 1
9 3553 1 1 1 PCA C C 4.793 7.217 7.458 1.00 . A A . 1 PCA C 1 1
9 3554 1 1 1 PCA CA C 3.570 8.103 7.659 1.00 . A A . 1 PCA CA 1 1
9 3555 1 1 1 PCA CB C 2.854 7.770 8.978 1.00 . A A . 1 PCA CB 1 1
9 3556 1 1 1 PCA CD C 1.350 7.587 7.118 1.00 . A A . 1 PCA CD 1 1
9 3557 1 1 1 PCA CG C 1.418 7.417 8.617 1.00 . A A . 1 PCA CG 1 1
9 3558 1 1 1 PCA HA H 3.852 9.146 7.632 1.00 . A A . 1 PCA HA 1 1
9 3559 1 1 1 PCA HB2 H 3.327 6.926 9.457 1.00 . A A . 1 PCA HB2 1 1
9 3560 1 1 1 PCA HB3 H 2.863 8.628 9.635 1.00 . A A . 1 PCA HB3 1 1
9 3561 1 1 1 PCA HG2 H 1.206 6.393 8.886 1.00 . A A . 1 PCA HG2 1 1
9 3562 1 1 1 PCA HG3 H 0.732 8.096 9.101 1.00 . A A . 1 PCA HG3 1 1
9 3563 1 1 1 PCA N N 2.552 7.852 6.650 1.00 . A A . 1 PCA N 1 1
9 3564 1 1 1 PCA O O 5.928 7.678 7.562 1.00 . A A . 1 PCA O 1 1
9 3565 1 1 1 PCA OE O 0.267 7.542 6.503 1.00 . A A . 1 PCA OE 1 1
9 3566 1 1 2 ARG C C 6.214 5.178 5.534 1.00 . A A . 2 ARG C 1 1
9 3567 1 1 2 ARG CA C 5.634 4.998 6.930 1.00 . A A . 2 ARG CA 1 1
9 3568 1 1 2 ARG CB C 5.146 3.560 7.106 1.00 . A A . 2 ARG CB 1 1
9 3569 1 1 2 ARG CD C 4.507 1.744 8.719 1.00 . A A . 2 ARG CD 1 1
9 3570 1 1 2 ARG CG C 4.620 3.246 8.496 1.00 . A A . 2 ARG CG 1 1
9 3571 1 1 2 ARG CZ C 3.519 -0.233 7.613 1.00 . A A . 2 ARG CZ 1 1
9 3572 1 1 2 ARG H H 3.625 5.645 7.078 1.00 . A A . 2 ARG H 1 1
9 3573 1 1 2 ARG HA H 6.407 5.198 7.657 1.00 . A A . 2 ARG HA 1 1
9 3574 1 1 2 ARG HB2 H 4.354 3.373 6.396 1.00 . A A . 2 ARG HB2 1 1
9 3575 1 1 2 ARG HB3 H 5.967 2.889 6.896 1.00 . A A . 2 ARG HB3 1 1
9 3576 1 1 2 ARG HD2 H 5.499 1.315 8.690 1.00 . A A . 2 ARG HD2 1 1
9 3577 1 1 2 ARG HD3 H 4.071 1.571 9.691 1.00 . A A . 2 ARG HD3 1 1
9 3578 1 1 2 ARG HE H 3.224 1.667 7.051 1.00 . A A . 2 ARG HE 1 1
9 3579 1 1 2 ARG HG2 H 5.298 3.658 9.228 1.00 . A A . 2 ARG HG2 1 1
9 3580 1 1 2 ARG HG3 H 3.644 3.692 8.611 1.00 . A A . 2 ARG HG3 1 1
9 3581 1 1 2 ARG HH11 H 4.781 -0.655 9.140 1.00 . A A . 2 ARG HH11 1 1
9 3582 1 1 2 ARG HH12 H 4.055 -2.031 8.381 1.00 . A A . 2 ARG HH12 1 1
9 3583 1 1 2 ARG HH21 H 2.262 -0.142 6.019 1.00 . A A . 2 ARG HH21 1 1
9 3584 1 1 2 ARG HH22 H 2.614 -1.738 6.594 1.00 . A A . 2 ARG HH22 1 1
9 3585 1 1 2 ARG N N 4.552 5.948 7.158 1.00 . A A . 2 ARG N 1 1
9 3586 1 1 2 ARG NE N 3.680 1.087 7.702 1.00 . A A . 2 ARG NE 1 1
9 3587 1 1 2 ARG NH1 N 4.168 -1.040 8.446 1.00 . A A . 2 ARG NH1 1 1
9 3588 1 1 2 ARG NH2 N 2.734 -0.746 6.669 1.00 . A A . 2 ARG NH2 1 1
9 3589 1 1 2 ARG O O 5.530 5.664 4.630 1.00 . A A . 2 ARG O 1 1
9 3590 1 1 3 ALA C C 7.504 3.943 3.058 1.00 . A A . 3 ALA C 1 1
9 3591 1 1 3 ALA CA C 8.124 4.903 4.064 1.00 . A A . 3 ALA CA 1 1
9 3592 1 1 3 ALA CB C 9.614 4.645 4.187 1.00 . A A . 3 ALA CB 1 1
9 3593 1 1 3 ALA H H 7.962 4.401 6.113 1.00 . A A . 3 ALA H 1 1
9 3594 1 1 3 ALA HA H 7.985 5.915 3.713 1.00 . A A . 3 ALA HA 1 1
9 3595 1 1 3 ALA HB1 H 10.053 5.374 4.852 1.00 . A A . 3 ALA HB1 1 1
9 3596 1 1 3 ALA HB2 H 10.070 4.729 3.210 1.00 . A A . 3 ALA HB2 1 1
9 3597 1 1 3 ALA HB3 H 9.778 3.653 4.578 1.00 . A A . 3 ALA HB3 1 1
9 3598 1 1 3 ALA N N 7.468 4.785 5.357 1.00 . A A . 3 ALA N 1 1
9 3599 1 1 3 ALA O O 7.267 2.776 3.360 1.00 . A A . 3 ALA O 1 1
9 3600 1 1 4 CYS C C 6.861 4.251 -0.557 1.00 . A A . 4 CYS C 1 1
9 3601 1 1 4 CYS CA C 6.639 3.631 0.819 1.00 . A A . 4 CYS CA 1 1
9 3602 1 1 4 CYS CB C 5.134 3.470 1.074 1.00 . A A . 4 CYS CB 1 1
9 3603 1 1 4 CYS H H 7.450 5.382 1.682 1.00 . A A . 4 CYS H 1 1
9 3604 1 1 4 CYS HA H 7.104 2.659 0.843 1.00 . A A . 4 CYS HA 1 1
9 3605 1 1 4 CYS HB2 H 4.990 2.866 1.959 1.00 . A A . 4 CYS HB2 1 1
9 3606 1 1 4 CYS HB3 H 4.697 4.445 1.237 1.00 . A A . 4 CYS HB3 1 1
9 3607 1 1 4 CYS N N 7.241 4.443 1.864 1.00 . A A . 4 CYS N 1 1
9 3608 1 1 4 CYS O O 6.606 5.443 -0.761 1.00 . A A . 4 CYS O 1 1
9 3609 1 1 4 CYS SG S 4.226 2.675 -0.292 1.00 . A A . 4 CYS SG 1 1
9 3610 1 1 5 PRO C C 6.253 4.278 -3.569 1.00 . A A . 5 PRO C 1 1
9 3611 1 1 5 PRO CA C 7.563 3.891 -2.895 1.00 . A A . 5 PRO CA 1 1
9 3612 1 1 5 PRO CB C 8.185 2.672 -3.581 1.00 . A A . 5 PRO CB 1 1
9 3613 1 1 5 PRO CD C 7.638 2.008 -1.354 1.00 . A A . 5 PRO CD 1 1
9 3614 1 1 5 PRO CG C 7.742 1.507 -2.766 1.00 . A A . 5 PRO CG 1 1
9 3615 1 1 5 PRO HA H 8.250 4.726 -2.929 1.00 . A A . 5 PRO HA 1 1
9 3616 1 1 5 PRO HB2 H 7.823 2.605 -4.597 1.00 . A A . 5 PRO HB2 1 1
9 3617 1 1 5 PRO HB3 H 9.261 2.766 -3.582 1.00 . A A . 5 PRO HB3 1 1
9 3618 1 1 5 PRO HD2 H 6.841 1.501 -0.831 1.00 . A A . 5 PRO HD2 1 1
9 3619 1 1 5 PRO HD3 H 8.576 1.877 -0.836 1.00 . A A . 5 PRO HD3 1 1
9 3620 1 1 5 PRO HG2 H 6.780 1.160 -3.114 1.00 . A A . 5 PRO HG2 1 1
9 3621 1 1 5 PRO HG3 H 8.473 0.714 -2.829 1.00 . A A . 5 PRO HG3 1 1
9 3622 1 1 5 PRO N N 7.328 3.440 -1.523 1.00 . A A . 5 PRO N 1 1
9 3623 1 1 5 PRO O O 5.188 3.782 -3.198 1.00 . A A . 5 PRO O 1 1
9 3624 1 1 6 ARG C C 4.632 4.582 -6.245 1.00 . A A . 6 ARG C 1 1
9 3625 1 1 6 ARG CA C 5.109 5.617 -5.230 1.00 . A A . 6 ARG CA 1 1
9 3626 1 1 6 ARG CB C 5.327 6.983 -5.883 1.00 . A A . 6 ARG CB 1 1
9 3627 1 1 6 ARG CD C 3.104 7.737 -4.938 1.00 . A A . 6 ARG CD 1 1
9 3628 1 1 6 ARG CG C 4.032 7.738 -6.155 1.00 . A A . 6 ARG CG 1 1
9 3629 1 1 6 ARG CZ C 3.963 7.394 -2.637 1.00 . A A . 6 ARG CZ 1 1
9 3630 1 1 6 ARG H H 7.181 5.552 -4.797 1.00 . A A . 6 ARG H 1 1
9 3631 1 1 6 ARG HA H 4.340 5.716 -4.478 1.00 . A A . 6 ARG HA 1 1
9 3632 1 1 6 ARG HB2 H 5.941 7.587 -5.231 1.00 . A A . 6 ARG HB2 1 1
9 3633 1 1 6 ARG HB3 H 5.840 6.844 -6.821 1.00 . A A . 6 ARG HB3 1 1
9 3634 1 1 6 ARG HD2 H 2.277 8.402 -5.135 1.00 . A A . 6 ARG HD2 1 1
9 3635 1 1 6 ARG HD3 H 2.730 6.735 -4.792 1.00 . A A . 6 ARG HD3 1 1
9 3636 1 1 6 ARG HE H 4.132 9.093 -3.697 1.00 . A A . 6 ARG HE 1 1
9 3637 1 1 6 ARG HG2 H 4.270 8.760 -6.411 1.00 . A A . 6 ARG HG2 1 1
9 3638 1 1 6 ARG HG3 H 3.521 7.267 -6.984 1.00 . A A . 6 ARG HG3 1 1
9 3639 1 1 6 ARG HH11 H 2.948 5.809 -3.394 1.00 . A A . 6 ARG HH11 1 1
9 3640 1 1 6 ARG HH12 H 3.615 5.568 -1.815 1.00 . A A . 6 ARG HH12 1 1
9 3641 1 1 6 ARG HH21 H 5.002 8.782 -1.586 1.00 . A A . 6 ARG HH21 1 1
9 3642 1 1 6 ARG HH22 H 4.781 7.260 -0.785 1.00 . A A . 6 ARG HH22 1 1
9 3643 1 1 6 ARG N N 6.315 5.175 -4.543 1.00 . A A . 6 ARG N 1 1
9 3644 1 1 6 ARG NE N 3.781 8.175 -3.712 1.00 . A A . 6 ARG NE 1 1
9 3645 1 1 6 ARG NH1 N 3.466 6.161 -2.613 1.00 . A A . 6 ARG NH1 1 1
9 3646 1 1 6 ARG NH2 N 4.633 7.852 -1.584 1.00 . A A . 6 ARG NH2 1 1
9 3647 1 1 6 ARG O O 4.541 4.850 -7.442 1.00 . A A . 6 ARG O 1 1
9 3648 1 1 7 ILE C C 2.304 2.271 -6.486 1.00 . A A . 7 ILE C 1 1
9 3649 1 1 7 ILE CA C 3.831 2.308 -6.547 1.00 . A A . 7 ILE CA 1 1
9 3650 1 1 7 ILE CB C 4.415 0.956 -6.063 1.00 . A A . 7 ILE CB 1 1
9 3651 1 1 7 ILE CD1 C 4.736 -1.494 -6.704 1.00 . A A . 7 ILE CD1 1 1
9 3652 1 1 7 ILE CG1 C 4.130 -0.158 -7.076 1.00 . A A . 7 ILE CG1 1 1
9 3653 1 1 7 ILE CG2 C 3.849 0.592 -4.695 1.00 . A A . 7 ILE CG2 1 1
9 3654 1 1 7 ILE H H 4.407 3.276 -4.765 1.00 . A A . 7 ILE H 1 1
9 3655 1 1 7 ILE HA H 4.144 2.473 -7.568 1.00 . A A . 7 ILE HA 1 1
9 3656 1 1 7 ILE HB H 5.483 1.072 -5.959 1.00 . A A . 7 ILE HB 1 1
9 3657 1 1 7 ILE HD11 H 5.642 -1.651 -7.270 1.00 . A A . 7 ILE HD11 1 1
9 3658 1 1 7 ILE HD12 H 4.032 -2.283 -6.925 1.00 . A A . 7 ILE HD12 1 1
9 3659 1 1 7 ILE HD13 H 4.965 -1.504 -5.648 1.00 . A A . 7 ILE HD13 1 1
9 3660 1 1 7 ILE HG12 H 3.061 -0.292 -7.162 1.00 . A A . 7 ILE HG12 1 1
9 3661 1 1 7 ILE HG13 H 4.529 0.131 -8.037 1.00 . A A . 7 ILE HG13 1 1
9 3662 1 1 7 ILE HG21 H 2.772 0.530 -4.758 1.00 . A A . 7 ILE HG21 1 1
9 3663 1 1 7 ILE HG22 H 4.125 1.350 -3.978 1.00 . A A . 7 ILE HG22 1 1
9 3664 1 1 7 ILE HG23 H 4.247 -0.363 -4.382 1.00 . A A . 7 ILE HG23 1 1
9 3665 1 1 7 ILE N N 4.319 3.406 -5.736 1.00 . A A . 7 ILE N 1 1
9 3666 1 1 7 ILE O O 1.704 2.791 -5.547 1.00 . A A . 7 ILE O 1 1
9 3667 1 1 8 LEU C C -0.212 0.126 -7.606 1.00 . A A . 8 LEU C 1 1
9 3668 1 1 8 LEU CA C 0.230 1.576 -7.514 1.00 . A A . 8 LEU CA 1 1
9 3669 1 1 8 LEU CB C -0.334 2.381 -8.686 1.00 . A A . 8 LEU CB 1 1
9 3670 1 1 8 LEU CD1 C -0.382 4.610 -9.830 1.00 . A A . 8 LEU CD1 1 1
9 3671 1 1 8 LEU CD2 C -1.447 4.345 -7.591 1.00 . A A . 8 LEU CD2 1 1
9 3672 1 1 8 LEU CG C -0.306 3.895 -8.490 1.00 . A A . 8 LEU CG 1 1
9 3673 1 1 8 LEU H H 2.201 1.268 -8.205 1.00 . A A . 8 LEU H 1 1
9 3674 1 1 8 LEU HA H -0.146 1.993 -6.592 1.00 . A A . 8 LEU HA 1 1
9 3675 1 1 8 LEU HB2 H 0.238 2.141 -9.570 1.00 . A A . 8 LEU HB2 1 1
9 3676 1 1 8 LEU HB3 H -1.358 2.080 -8.845 1.00 . A A . 8 LEU HB3 1 1
9 3677 1 1 8 LEU HD11 H -0.016 5.620 -9.720 1.00 . A A . 8 LEU HD11 1 1
9 3678 1 1 8 LEU HD12 H -1.407 4.633 -10.168 1.00 . A A . 8 LEU HD12 1 1
9 3679 1 1 8 LEU HD13 H 0.225 4.084 -10.552 1.00 . A A . 8 LEU HD13 1 1
9 3680 1 1 8 LEU HD21 H -1.082 4.469 -6.582 1.00 . A A . 8 LEU HD21 1 1
9 3681 1 1 8 LEU HD22 H -2.229 3.600 -7.602 1.00 . A A . 8 LEU HD22 1 1
9 3682 1 1 8 LEU HD23 H -1.840 5.284 -7.950 1.00 . A A . 8 LEU HD23 1 1
9 3683 1 1 8 LEU HG H 0.618 4.166 -8.010 1.00 . A A . 8 LEU HG 1 1
9 3684 1 1 8 LEU N N 1.679 1.667 -7.481 1.00 . A A . 8 LEU N 1 1
9 3685 1 1 8 LEU O O -0.117 -0.503 -8.657 1.00 . A A . 8 LEU O 1 1
9 3686 1 1 9 LYS C C -2.315 -1.853 -5.434 1.00 . A A . 9 LYS C 1 1
9 3687 1 1 9 LYS CA C -1.162 -1.764 -6.420 1.00 . A A . 9 LYS CA 1 1
9 3688 1 1 9 LYS CB C -0.006 -2.686 -6.004 1.00 . A A . 9 LYS CB 1 1
9 3689 1 1 9 LYS CD C -0.440 -4.528 -4.362 1.00 . A A . 9 LYS CD 1 1
9 3690 1 1 9 LYS CE C -0.917 -5.960 -4.167 1.00 . A A . 9 LYS CE 1 1
9 3691 1 1 9 LYS CG C -0.399 -4.144 -5.830 1.00 . A A . 9 LYS CG 1 1
9 3692 1 1 9 LYS H H -0.739 0.164 -5.682 1.00 . A A . 9 LYS H 1 1
9 3693 1 1 9 LYS HA H -1.513 -2.056 -7.395 1.00 . A A . 9 LYS HA 1 1
9 3694 1 1 9 LYS HB2 H 0.766 -2.634 -6.757 1.00 . A A . 9 LYS HB2 1 1
9 3695 1 1 9 LYS HB3 H 0.398 -2.331 -5.065 1.00 . A A . 9 LYS HB3 1 1
9 3696 1 1 9 LYS HD2 H 0.550 -4.427 -3.948 1.00 . A A . 9 LYS HD2 1 1
9 3697 1 1 9 LYS HD3 H -1.118 -3.859 -3.852 1.00 . A A . 9 LYS HD3 1 1
9 3698 1 1 9 LYS HE2 H -1.965 -6.011 -4.426 1.00 . A A . 9 LYS HE2 1 1
9 3699 1 1 9 LYS HE3 H -0.351 -6.608 -4.820 1.00 . A A . 9 LYS HE3 1 1
9 3700 1 1 9 LYS HG2 H -1.379 -4.298 -6.261 1.00 . A A . 9 LYS HG2 1 1
9 3701 1 1 9 LYS HG3 H 0.322 -4.766 -6.339 1.00 . A A . 9 LYS HG3 1 1
9 3702 1 1 9 LYS HZ1 H 0.102 -6.004 -2.340 1.00 . A A . 9 LYS HZ1 1 1
9 3703 1 1 9 LYS HZ2 H -0.676 -7.455 -2.726 1.00 . A A . 9 LYS HZ2 1 1
9 3704 1 1 9 LYS HZ3 H -1.581 -6.132 -2.191 1.00 . A A . 9 LYS HZ3 1 1
9 3705 1 1 9 LYS N N -0.696 -0.393 -6.491 1.00 . A A . 9 LYS N 1 1
9 3706 1 1 9 LYS NZ N -0.752 -6.419 -2.765 1.00 . A A . 9 LYS NZ 1 1
9 3707 1 1 9 LYS O O -2.209 -1.348 -4.315 1.00 . A A . 9 LYS O 1 1
9 3708 1 1 10 LYS C C -4.214 -3.420 -3.757 1.00 . A A . 10 LYS C 1 1
9 3709 1 1 10 LYS CA C -4.585 -2.626 -4.995 1.00 . A A . 10 LYS CA 1 1
9 3710 1 1 10 LYS CB C -5.735 -3.289 -5.751 1.00 . A A . 10 LYS CB 1 1
9 3711 1 1 10 LYS CD C -7.567 -2.998 -7.456 1.00 . A A . 10 LYS CD 1 1
9 3712 1 1 10 LYS CE C -8.306 -1.988 -8.317 1.00 . A A . 10 LYS CE 1 1
9 3713 1 1 10 LYS CG C -6.477 -2.319 -6.652 1.00 . A A . 10 LYS CG 1 1
9 3714 1 1 10 LYS H H -3.434 -2.851 -6.758 1.00 . A A . 10 LYS H 1 1
9 3715 1 1 10 LYS HA H -4.893 -1.635 -4.693 1.00 . A A . 10 LYS HA 1 1
9 3716 1 1 10 LYS HB2 H -5.343 -4.091 -6.360 1.00 . A A . 10 LYS HB2 1 1
9 3717 1 1 10 LYS HB3 H -6.436 -3.697 -5.038 1.00 . A A . 10 LYS HB3 1 1
9 3718 1 1 10 LYS HD2 H -7.120 -3.746 -8.095 1.00 . A A . 10 LYS HD2 1 1
9 3719 1 1 10 LYS HD3 H -8.266 -3.464 -6.780 1.00 . A A . 10 LYS HD3 1 1
9 3720 1 1 10 LYS HE2 H -8.745 -1.242 -7.671 1.00 . A A . 10 LYS HE2 1 1
9 3721 1 1 10 LYS HE3 H -7.596 -1.516 -8.980 1.00 . A A . 10 LYS HE3 1 1
9 3722 1 1 10 LYS HG2 H -6.928 -1.555 -6.036 1.00 . A A . 10 LYS HG2 1 1
9 3723 1 1 10 LYS HG3 H -5.771 -1.861 -7.330 1.00 . A A . 10 LYS HG3 1 1
9 3724 1 1 10 LYS HZ1 H -10.265 -2.085 -9.028 1.00 . A A . 10 LYS HZ1 1 1
9 3725 1 1 10 LYS HZ2 H -9.544 -3.598 -8.802 1.00 . A A . 10 LYS HZ2 1 1
9 3726 1 1 10 LYS HZ3 H -9.108 -2.644 -10.128 1.00 . A A . 10 LYS HZ3 1 1
9 3727 1 1 10 LYS N N -3.414 -2.479 -5.855 1.00 . A A . 10 LYS N 1 1
9 3728 1 1 10 LYS NZ N -9.381 -2.623 -9.125 1.00 . A A . 10 LYS NZ 1 1
9 3729 1 1 10 LYS O O -3.606 -4.486 -3.852 1.00 . A A . 10 LYS O 1 1
9 3730 1 1 11 CYS C C -5.335 -4.231 -0.683 1.00 . A A . 11 CYS C 1 1
9 3731 1 1 11 CYS CA C -4.178 -3.504 -1.350 1.00 . A A . 11 CYS CA 1 1
9 3732 1 1 11 CYS CB C -3.620 -2.458 -0.391 1.00 . A A . 11 CYS CB 1 1
9 3733 1 1 11 CYS H H -4.989 -1.999 -2.591 1.00 . A A . 11 CYS H 1 1
9 3734 1 1 11 CYS HA H -3.399 -4.222 -1.561 1.00 . A A . 11 CYS HA 1 1
9 3735 1 1 11 CYS HB2 H -3.433 -2.923 0.565 1.00 . A A . 11 CYS HB2 1 1
9 3736 1 1 11 CYS HB3 H -2.690 -2.080 -0.788 1.00 . A A . 11 CYS HB3 1 1
9 3737 1 1 11 CYS N N -4.533 -2.871 -2.603 1.00 . A A . 11 CYS N 1 1
9 3738 1 1 11 CYS O O -6.473 -3.763 -0.669 1.00 . A A . 11 CYS O 1 1
9 3739 1 1 11 CYS SG S -4.724 -1.036 -0.110 1.00 . A A . 11 CYS SG 1 1
9 3740 1 1 12 ARG C C -5.817 -5.904 2.111 1.00 . A A . 12 ARG C 1 1
9 3741 1 1 12 ARG CA C -5.965 -6.190 0.616 1.00 . A A . 12 ARG CA 1 1
9 3742 1 1 12 ARG CB C -5.713 -7.668 0.319 1.00 . A A . 12 ARG CB 1 1
9 3743 1 1 12 ARG CD C -5.186 -9.374 -1.458 1.00 . A A . 12 ARG CD 1 1
9 3744 1 1 12 ARG CG C -5.752 -7.992 -1.168 1.00 . A A . 12 ARG CG 1 1
9 3745 1 1 12 ARG CZ C -7.184 -10.813 -1.159 1.00 . A A . 12 ARG CZ 1 1
9 3746 1 1 12 ARG H H -4.067 -5.671 -0.154 1.00 . A A . 12 ARG H 1 1
9 3747 1 1 12 ARG HA H -6.959 -5.917 0.296 1.00 . A A . 12 ARG HA 1 1
9 3748 1 1 12 ARG HB2 H -4.742 -7.943 0.701 1.00 . A A . 12 ARG HB2 1 1
9 3749 1 1 12 ARG HB3 H -6.470 -8.259 0.815 1.00 . A A . 12 ARG HB3 1 1
9 3750 1 1 12 ARG HD2 H -5.204 -9.536 -2.526 1.00 . A A . 12 ARG HD2 1 1
9 3751 1 1 12 ARG HD3 H -4.165 -9.409 -1.109 1.00 . A A . 12 ARG HD3 1 1
9 3752 1 1 12 ARG HE H -5.510 -10.901 -0.058 1.00 . A A . 12 ARG HE 1 1
9 3753 1 1 12 ARG HG2 H -6.778 -7.959 -1.506 1.00 . A A . 12 ARG HG2 1 1
9 3754 1 1 12 ARG HG3 H -5.172 -7.256 -1.702 1.00 . A A . 12 ARG HG3 1 1
9 3755 1 1 12 ARG HH11 H -7.333 -9.496 -2.693 1.00 . A A . 12 ARG HH11 1 1
9 3756 1 1 12 ARG HH12 H -8.723 -10.501 -2.446 1.00 . A A . 12 ARG HH12 1 1
9 3757 1 1 12 ARG HH21 H -7.342 -12.242 0.272 1.00 . A A . 12 ARG HH21 1 1
9 3758 1 1 12 ARG HH22 H -8.727 -12.069 -0.753 1.00 . A A . 12 ARG HH22 1 1
9 3759 1 1 12 ARG N N -5.008 -5.373 -0.106 1.00 . A A . 12 ARG N 1 1
9 3760 1 1 12 ARG NE N -5.948 -10.442 -0.806 1.00 . A A . 12 ARG NE 1 1
9 3761 1 1 12 ARG NH1 N -7.798 -10.223 -2.181 1.00 . A A . 12 ARG NH1 1 1
9 3762 1 1 12 ARG NH2 N -7.802 -11.786 -0.493 1.00 . A A . 12 ARG NH2 1 1
9 3763 1 1 12 ARG O O -6.699 -6.211 2.916 1.00 . A A . 12 ARG O 1 1
9 3764 1 1 13 ARG C C -2.861 -4.440 3.817 1.00 . A A . 13 ARG C 1 1
9 3765 1 1 13 ARG CA C -4.301 -4.931 3.814 1.00 . A A . 13 ARG CA 1 1
9 3766 1 1 13 ARG CB C -4.456 -6.090 4.805 1.00 . A A . 13 ARG CB 1 1
9 3767 1 1 13 ARG CD C -4.062 -8.502 5.366 1.00 . A A . 13 ARG CD 1 1
9 3768 1 1 13 ARG CG C -3.778 -7.382 4.376 1.00 . A A . 13 ARG CG 1 1
9 3769 1 1 13 ARG CZ C -6.024 -9.584 6.414 1.00 . A A . 13 ARG CZ 1 1
9 3770 1 1 13 ARG H H -4.030 -5.104 1.733 1.00 . A A . 13 ARG H 1 1
9 3771 1 1 13 ARG HA H -4.945 -4.116 4.116 1.00 . A A . 13 ARG HA 1 1
9 3772 1 1 13 ARG HB2 H -4.029 -5.792 5.751 1.00 . A A . 13 ARG HB2 1 1
9 3773 1 1 13 ARG HB3 H -5.505 -6.289 4.944 1.00 . A A . 13 ARG HB3 1 1
9 3774 1 1 13 ARG HD2 H -3.617 -9.414 4.995 1.00 . A A . 13 ARG HD2 1 1
9 3775 1 1 13 ARG HD3 H -3.618 -8.244 6.317 1.00 . A A . 13 ARG HD3 1 1
9 3776 1 1 13 ARG HE H -6.106 -8.168 4.997 1.00 . A A . 13 ARG HE 1 1
9 3777 1 1 13 ARG HG2 H -4.149 -7.670 3.405 1.00 . A A . 13 ARG HG2 1 1
9 3778 1 1 13 ARG HG3 H -2.710 -7.220 4.326 1.00 . A A . 13 ARG HG3 1 1
9 3779 1 1 13 ARG HH11 H -4.235 -10.237 7.112 1.00 . A A . 13 ARG HH11 1 1
9 3780 1 1 13 ARG HH12 H -5.624 -10.981 7.831 1.00 . A A . 13 ARG HH12 1 1
9 3781 1 1 13 ARG HH21 H -7.948 -9.144 5.944 1.00 . A A . 13 ARG HH21 1 1
9 3782 1 1 13 ARG HH22 H -7.743 -10.358 7.162 1.00 . A A . 13 ARG HH22 1 1
9 3783 1 1 13 ARG N N -4.668 -5.309 2.449 1.00 . A A . 13 ARG N 1 1
9 3784 1 1 13 ARG NE N -5.499 -8.713 5.551 1.00 . A A . 13 ARG NE 1 1
9 3785 1 1 13 ARG NH1 N -5.231 -10.328 7.181 1.00 . A A . 13 ARG NH1 1 1
9 3786 1 1 13 ARG NH2 N -7.345 -9.706 6.515 1.00 . A A . 13 ARG NH2 1 1
9 3787 1 1 13 ARG O O -2.149 -4.637 2.837 1.00 . A A . 13 ARG O 1 1
9 3788 1 1 14 ASP C C -0.050 -4.394 4.799 1.00 . A A . 14 ASP C 1 1
9 3789 1 1 14 ASP CA C -1.067 -3.280 4.996 1.00 . A A . 14 ASP CA 1 1
9 3790 1 1 14 ASP CB C -0.809 -2.595 6.339 1.00 . A A . 14 ASP CB 1 1
9 3791 1 1 14 ASP CG C -1.589 -1.310 6.508 1.00 . A A . 14 ASP CG 1 1
9 3792 1 1 14 ASP H H -3.056 -3.659 5.650 1.00 . A A . 14 ASP H 1 1
9 3793 1 1 14 ASP HA H -0.943 -2.554 4.204 1.00 . A A . 14 ASP HA 1 1
9 3794 1 1 14 ASP HB2 H -1.086 -3.266 7.139 1.00 . A A . 14 ASP HB2 1 1
9 3795 1 1 14 ASP HB3 H 0.242 -2.364 6.417 1.00 . A A . 14 ASP HB3 1 1
9 3796 1 1 14 ASP N N -2.437 -3.800 4.901 1.00 . A A . 14 ASP N 1 1
9 3797 1 1 14 ASP O O 0.972 -4.204 4.154 1.00 . A A . 14 ASP O 1 1
9 3798 1 1 14 ASP OD1 O -2.417 -0.997 5.629 1.00 . A A . 14 ASP OD1 1 1
9 3799 1 1 14 ASP OD2 O -1.369 -0.616 7.519 1.00 . A A . 14 ASP OD2 1 1
9 3800 1 1 15 SER C C 0.642 -7.175 3.788 1.00 . A A . 15 SER C 1 1
9 3801 1 1 15 SER CA C 0.525 -6.727 5.245 1.00 . A A . 15 SER CA 1 1
9 3802 1 1 15 SER CB C -0.038 -7.865 6.093 1.00 . A A . 15 SER CB 1 1
9 3803 1 1 15 SER H H -1.184 -5.649 5.859 1.00 . A A . 15 SER H 1 1
9 3804 1 1 15 SER HA H 1.503 -6.456 5.615 1.00 . A A . 15 SER HA 1 1
9 3805 1 1 15 SER HB2 H -0.819 -8.369 5.542 1.00 . A A . 15 SER HB2 1 1
9 3806 1 1 15 SER HB3 H 0.751 -8.565 6.327 1.00 . A A . 15 SER HB3 1 1
9 3807 1 1 15 SER HG H 0.130 -7.024 7.857 1.00 . A A . 15 SER HG 1 1
9 3808 1 1 15 SER N N -0.349 -5.564 5.358 1.00 . A A . 15 SER N 1 1
9 3809 1 1 15 SER O O 1.617 -7.807 3.391 1.00 . A A . 15 SER O 1 1
9 3810 1 1 15 SER OG O -0.582 -7.366 7.304 1.00 . A A . 15 SER OG 1 1
9 3811 1 1 16 ASP C C 0.387 -6.159 0.775 1.00 . A A . 16 ASP C 1 1
9 3812 1 1 16 ASP CA C -0.433 -7.167 1.589 1.00 . A A . 16 ASP CA 1 1
9 3813 1 1 16 ASP CB C -1.902 -7.184 1.151 1.00 . A A . 16 ASP CB 1 1
9 3814 1 1 16 ASP CG C -2.093 -7.276 -0.343 1.00 . A A . 16 ASP CG 1 1
9 3815 1 1 16 ASP H H -1.114 -6.318 3.397 1.00 . A A . 16 ASP H 1 1
9 3816 1 1 16 ASP HA H -0.010 -8.152 1.461 1.00 . A A . 16 ASP HA 1 1
9 3817 1 1 16 ASP HB2 H -2.390 -8.036 1.603 1.00 . A A . 16 ASP HB2 1 1
9 3818 1 1 16 ASP HB3 H -2.382 -6.281 1.500 1.00 . A A . 16 ASP HB3 1 1
9 3819 1 1 16 ASP N N -0.375 -6.831 3.007 1.00 . A A . 16 ASP N 1 1
9 3820 1 1 16 ASP O O 0.740 -6.396 -0.385 1.00 . A A . 16 ASP O 1 1
9 3821 1 1 16 ASP OD1 O -1.721 -8.301 -0.943 1.00 . A A . 16 ASP OD1 1 1
9 3822 1 1 16 ASP OD2 O -2.624 -6.309 -0.927 1.00 . A A . 16 ASP OD2 1 1
9 3823 1 1 17 CYS C C 2.982 -4.216 1.037 1.00 . A A . 17 CYS C 1 1
9 3824 1 1 17 CYS CA C 1.492 -3.988 0.787 1.00 . A A . 17 CYS CA 1 1
9 3825 1 1 17 CYS CB C 1.053 -2.624 1.320 1.00 . A A . 17 CYS CB 1 1
9 3826 1 1 17 CYS H H 0.407 -4.922 2.335 1.00 . A A . 17 CYS H 1 1
9 3827 1 1 17 CYS HA H 1.310 -4.023 -0.278 1.00 . A A . 17 CYS HA 1 1
9 3828 1 1 17 CYS HB2 H 0.993 -2.670 2.398 1.00 . A A . 17 CYS HB2 1 1
9 3829 1 1 17 CYS HB3 H 1.778 -1.876 1.038 1.00 . A A . 17 CYS HB3 1 1
9 3830 1 1 17 CYS N N 0.702 -5.040 1.408 1.00 . A A . 17 CYS N 1 1
9 3831 1 1 17 CYS O O 3.378 -4.659 2.113 1.00 . A A . 17 CYS O 1 1
9 3832 1 1 17 CYS SG S -0.569 -2.088 0.698 1.00 . A A . 17 CYS SG 1 1
9 3833 1 1 18 PRO C C 5.943 -3.124 1.098 1.00 . A A . 18 PRO C 1 1
9 3834 1 1 18 PRO CA C 5.278 -4.118 0.147 1.00 . A A . 18 PRO CA 1 1
9 3835 1 1 18 PRO CB C 5.778 -3.902 -1.282 1.00 . A A . 18 PRO CB 1 1
9 3836 1 1 18 PRO CD C 3.439 -3.406 -1.288 1.00 . A A . 18 PRO CD 1 1
9 3837 1 1 18 PRO CG C 4.751 -3.031 -1.919 1.00 . A A . 18 PRO CG 1 1
9 3838 1 1 18 PRO HA H 5.519 -5.122 0.463 1.00 . A A . 18 PRO HA 1 1
9 3839 1 1 18 PRO HB2 H 6.747 -3.421 -1.255 1.00 . A A . 18 PRO HB2 1 1
9 3840 1 1 18 PRO HB3 H 5.857 -4.854 -1.786 1.00 . A A . 18 PRO HB3 1 1
9 3841 1 1 18 PRO HD2 H 2.807 -2.535 -1.187 1.00 . A A . 18 PRO HD2 1 1
9 3842 1 1 18 PRO HD3 H 2.941 -4.165 -1.871 1.00 . A A . 18 PRO HD3 1 1
9 3843 1 1 18 PRO HG2 H 4.978 -1.993 -1.724 1.00 . A A . 18 PRO HG2 1 1
9 3844 1 1 18 PRO HG3 H 4.722 -3.216 -2.982 1.00 . A A . 18 PRO HG3 1 1
9 3845 1 1 18 PRO N N 3.828 -3.929 0.035 1.00 . A A . 18 PRO N 1 1
9 3846 1 1 18 PRO O O 5.541 -1.963 1.186 1.00 . A A . 18 PRO O 1 1
9 3847 1 1 19 GLY C C 6.777 -2.162 3.799 1.00 . A A . 19 GLY C 1 1
9 3848 1 1 19 GLY CA C 7.685 -2.746 2.739 1.00 . A A . 19 GLY CA 1 1
9 3849 1 1 19 GLY H H 7.236 -4.525 1.687 1.00 . A A . 19 GLY H 1 1
9 3850 1 1 19 GLY HA2 H 8.455 -3.331 3.220 1.00 . A A . 19 GLY HA2 1 1
9 3851 1 1 19 GLY HA3 H 8.149 -1.937 2.192 1.00 . A A . 19 GLY HA3 1 1
9 3852 1 1 19 GLY N N 6.967 -3.593 1.804 1.00 . A A . 19 GLY N 1 1
9 3853 1 1 19 GLY O O 5.983 -2.878 4.407 1.00 . A A . 19 GLY O 1 1
9 3854 1 1 20 GLU C C 4.865 0.492 4.335 1.00 . A A . 20 GLU C 1 1
9 3855 1 1 20 GLU CA C 6.053 -0.193 4.997 1.00 . A A . 20 GLU CA 1 1
9 3856 1 1 20 GLU CB C 6.862 0.823 5.800 1.00 . A A . 20 GLU CB 1 1
9 3857 1 1 20 GLU CD C 8.422 1.166 7.738 1.00 . A A . 20 GLU CD 1 1
9 3858 1 1 20 GLU CG C 7.930 0.202 6.682 1.00 . A A . 20 GLU CG 1 1
9 3859 1 1 20 GLU H H 7.526 -0.334 3.493 1.00 . A A . 20 GLU H 1 1
9 3860 1 1 20 GLU HA H 5.679 -0.950 5.673 1.00 . A A . 20 GLU HA 1 1
9 3861 1 1 20 GLU HB2 H 7.345 1.502 5.114 1.00 . A A . 20 GLU HB2 1 1
9 3862 1 1 20 GLU HB3 H 6.188 1.383 6.430 1.00 . A A . 20 GLU HB3 1 1
9 3863 1 1 20 GLU HG2 H 7.516 -0.667 7.171 1.00 . A A . 20 GLU HG2 1 1
9 3864 1 1 20 GLU HG3 H 8.765 -0.093 6.065 1.00 . A A . 20 GLU HG3 1 1
9 3865 1 1 20 GLU N N 6.884 -0.861 4.014 1.00 . A A . 20 GLU N 1 1
9 3866 1 1 20 GLU O O 4.266 1.402 4.908 1.00 . A A . 20 GLU O 1 1
9 3867 1 1 20 GLU OE1 O 7.609 1.553 8.607 1.00 . A A . 20 GLU OE1 1 1
9 3868 1 1 20 GLU OE2 O 9.608 1.546 7.693 1.00 . A A . 20 GLU OE2 1 1
9 3869 1 1 21 CYS C C 2.087 0.262 3.192 1.00 . A A . 21 CYS C 1 1
9 3870 1 1 21 CYS CA C 3.365 0.608 2.444 1.00 . A A . 21 CYS CA 1 1
9 3871 1 1 21 CYS CB C 3.292 0.103 1.002 1.00 . A A . 21 CYS CB 1 1
9 3872 1 1 21 CYS H H 5.001 -0.706 2.732 1.00 . A A . 21 CYS H 1 1
9 3873 1 1 21 CYS HA H 3.484 1.682 2.437 1.00 . A A . 21 CYS HA 1 1
9 3874 1 1 21 CYS HB2 H 3.336 -0.976 1.006 1.00 . A A . 21 CYS HB2 1 1
9 3875 1 1 21 CYS HB3 H 2.356 0.419 0.565 1.00 . A A . 21 CYS HB3 1 1
9 3876 1 1 21 CYS N N 4.506 0.038 3.141 1.00 . A A . 21 CYS N 1 1
9 3877 1 1 21 CYS O O 1.947 -0.841 3.727 1.00 . A A . 21 CYS O 1 1
9 3878 1 1 21 CYS SG S 4.638 0.701 -0.071 1.00 . A A . 21 CYS SG 1 1
9 3879 1 1 22 ILE C C -1.246 0.980 2.965 1.00 . A A . 22 ILE C 1 1
9 3880 1 1 22 ILE CA C -0.088 0.993 3.945 1.00 . A A . 22 ILE CA 1 1
9 3881 1 1 22 ILE CB C -0.348 2.072 5.020 1.00 . A A . 22 ILE CB 1 1
9 3882 1 1 22 ILE CD1 C -0.742 4.568 5.368 1.00 . A A . 22 ILE CD1 1 1
9 3883 1 1 22 ILE CG1 C -0.382 3.469 4.393 1.00 . A A . 22 ILE CG1 1 1
9 3884 1 1 22 ILE CG2 C 0.709 1.999 6.112 1.00 . A A . 22 ILE CG2 1 1
9 3885 1 1 22 ILE H H 1.340 2.071 2.808 1.00 . A A . 22 ILE H 1 1
9 3886 1 1 22 ILE HA H -0.036 0.029 4.439 1.00 . A A . 22 ILE HA 1 1
9 3887 1 1 22 ILE HB H -1.307 1.865 5.470 1.00 . A A . 22 ILE HB 1 1
9 3888 1 1 22 ILE HD11 H -1.811 4.584 5.514 1.00 . A A . 22 ILE HD11 1 1
9 3889 1 1 22 ILE HD12 H -0.416 5.519 4.976 1.00 . A A . 22 ILE HD12 1 1
9 3890 1 1 22 ILE HD13 H -0.253 4.385 6.315 1.00 . A A . 22 ILE HD13 1 1
9 3891 1 1 22 ILE HG12 H 0.593 3.697 3.983 1.00 . A A . 22 ILE HG12 1 1
9 3892 1 1 22 ILE HG13 H -1.112 3.481 3.595 1.00 . A A . 22 ILE HG13 1 1
9 3893 1 1 22 ILE HG21 H 0.434 2.655 6.924 1.00 . A A . 22 ILE HG21 1 1
9 3894 1 1 22 ILE HG22 H 1.664 2.304 5.709 1.00 . A A . 22 ILE HG22 1 1
9 3895 1 1 22 ILE HG23 H 0.781 0.984 6.477 1.00 . A A . 22 ILE HG23 1 1
9 3896 1 1 22 ILE N N 1.169 1.201 3.248 1.00 . A A . 22 ILE N 1 1
9 3897 1 1 22 ILE O O -1.184 1.598 1.896 1.00 . A A . 22 ILE O 1 1
9 3898 1 1 23 CYS C C -4.298 1.480 2.691 1.00 . A A . 23 CYS C 1 1
9 3899 1 1 23 CYS CA C -3.485 0.207 2.506 1.00 . A A . 23 CYS CA 1 1
9 3900 1 1 23 CYS CB C -4.310 -1.022 2.887 1.00 . A A . 23 CYS CB 1 1
9 3901 1 1 23 CYS H H -2.297 -0.172 4.214 1.00 . A A . 23 CYS H 1 1
9 3902 1 1 23 CYS HA H -3.173 0.130 1.475 1.00 . A A . 23 CYS HA 1 1
9 3903 1 1 23 CYS HB2 H -3.649 -1.873 2.985 1.00 . A A . 23 CYS HB2 1 1
9 3904 1 1 23 CYS HB3 H -4.798 -0.840 3.833 1.00 . A A . 23 CYS HB3 1 1
9 3905 1 1 23 CYS N N -2.302 0.288 3.336 1.00 . A A . 23 CYS N 1 1
9 3906 1 1 23 CYS O O -5.062 1.607 3.649 1.00 . A A . 23 CYS O 1 1
9 3907 1 1 23 CYS SG S -5.597 -1.456 1.674 1.00 . A A . 23 CYS SG 1 1
9 3908 1 1 24 LYS C C -6.260 3.580 1.385 1.00 . A A . 24 LYS C 1 1
9 3909 1 1 24 LYS CA C -4.837 3.702 1.927 1.00 . A A . 24 LYS CA 1 1
9 3910 1 1 24 LYS CB C -4.066 4.850 1.259 1.00 . A A . 24 LYS CB 1 1
9 3911 1 1 24 LYS CD C -3.244 5.973 -0.842 1.00 . A A . 24 LYS CD 1 1
9 3912 1 1 24 LYS CE C -1.755 6.071 -0.509 1.00 . A A . 24 LYS CE 1 1
9 3913 1 1 24 LYS CG C -3.904 4.731 -0.245 1.00 . A A . 24 LYS CG 1 1
9 3914 1 1 24 LYS H H -3.481 2.308 1.052 1.00 . A A . 24 LYS H 1 1
9 3915 1 1 24 LYS HA H -4.904 3.912 2.985 1.00 . A A . 24 LYS HA 1 1
9 3916 1 1 24 LYS HB2 H -4.575 5.772 1.465 1.00 . A A . 24 LYS HB2 1 1
9 3917 1 1 24 LYS HB3 H -3.079 4.897 1.697 1.00 . A A . 24 LYS HB3 1 1
9 3918 1 1 24 LYS HD2 H -3.354 5.940 -1.916 1.00 . A A . 24 LYS HD2 1 1
9 3919 1 1 24 LYS HD3 H -3.745 6.850 -0.458 1.00 . A A . 24 LYS HD3 1 1
9 3920 1 1 24 LYS HE2 H -1.291 5.121 -0.730 1.00 . A A . 24 LYS HE2 1 1
9 3921 1 1 24 LYS HE3 H -1.312 6.833 -1.134 1.00 . A A . 24 LYS HE3 1 1
9 3922 1 1 24 LYS HG2 H -3.290 3.870 -0.463 1.00 . A A . 24 LYS HG2 1 1
9 3923 1 1 24 LYS HG3 H -4.878 4.602 -0.692 1.00 . A A . 24 LYS HG3 1 1
9 3924 1 1 24 LYS HZ1 H -2.119 5.864 1.544 1.00 . A A . 24 LYS HZ1 1 1
9 3925 1 1 24 LYS HZ2 H -1.641 7.421 1.090 1.00 . A A . 24 LYS HZ2 1 1
9 3926 1 1 24 LYS HZ3 H -0.497 6.171 1.170 1.00 . A A . 24 LYS HZ3 1 1
9 3927 1 1 24 LYS N N -4.118 2.444 1.797 1.00 . A A . 24 LYS N 1 1
9 3928 1 1 24 LYS NZ N -1.491 6.407 0.922 1.00 . A A . 24 LYS NZ 1 1
9 3929 1 1 24 LYS O O -6.541 2.699 0.579 1.00 . A A . 24 LYS O 1 1
9 3930 1 1 25 GLY C C -8.794 4.349 -0.033 1.00 . A A . 25 GLY C 1 1
9 3931 1 1 25 GLY CA C -8.562 4.461 1.466 1.00 . A A . 25 GLY CA 1 1
9 3932 1 1 25 GLY H H -6.846 5.118 2.520 1.00 . A A . 25 GLY H 1 1
9 3933 1 1 25 GLY HA2 H -9.052 3.628 1.948 1.00 . A A . 25 GLY HA2 1 1
9 3934 1 1 25 GLY HA3 H -9.018 5.374 1.819 1.00 . A A . 25 GLY HA3 1 1
9 3935 1 1 25 GLY N N -7.149 4.461 1.864 1.00 . A A . 25 GLY N 1 1
9 3936 1 1 25 GLY O O -9.823 3.845 -0.470 1.00 . A A . 25 GLY O 1 1
9 3937 1 1 26 ASN C C -7.940 3.308 -2.768 1.00 . A A . 26 ASN C 1 1
9 3938 1 1 26 ASN CA C -7.888 4.763 -2.272 1.00 . A A . 26 ASN CA 1 1
9 3939 1 1 26 ASN CB C -6.672 5.515 -2.841 1.00 . A A . 26 ASN CB 1 1
9 3940 1 1 26 ASN CG C -6.294 5.125 -4.259 1.00 . A A . 26 ASN CG 1 1
9 3941 1 1 26 ASN H H -7.033 5.194 -0.387 1.00 . A A . 26 ASN H 1 1
9 3942 1 1 26 ASN HA H -8.791 5.269 -2.582 1.00 . A A . 26 ASN HA 1 1
9 3943 1 1 26 ASN HB2 H -6.886 6.569 -2.836 1.00 . A A . 26 ASN HB2 1 1
9 3944 1 1 26 ASN HB3 H -5.821 5.329 -2.202 1.00 . A A . 26 ASN HB3 1 1
9 3945 1 1 26 ASN HD21 H -4.469 4.670 -3.643 1.00 . A A . 26 ASN HD21 1 1
9 3946 1 1 26 ASN HD22 H -4.777 4.404 -5.318 1.00 . A A . 26 ASN HD22 1 1
9 3947 1 1 26 ASN N N -7.825 4.814 -0.810 1.00 . A A . 26 ASN N 1 1
9 3948 1 1 26 ASN ND2 N -5.053 4.697 -4.425 1.00 . A A . 26 ASN ND2 1 1
9 3949 1 1 26 ASN O O -8.311 3.034 -3.907 1.00 . A A . 26 ASN O 1 1
9 3950 1 1 26 ASN OD1 O -7.086 5.239 -5.189 1.00 . A A . 26 ASN OD1 1 1
9 3951 1 1 27 GLY C C -6.267 0.544 -2.829 1.00 . A A . 27 GLY C 1 1
9 3952 1 1 27 GLY CA C -7.587 0.972 -2.237 1.00 . A A . 27 GLY CA 1 1
9 3953 1 1 27 GLY H H -7.301 2.652 -0.988 1.00 . A A . 27 GLY H 1 1
9 3954 1 1 27 GLY HA2 H -7.783 0.392 -1.349 1.00 . A A . 27 GLY HA2 1 1
9 3955 1 1 27 GLY HA3 H -8.371 0.793 -2.958 1.00 . A A . 27 GLY HA3 1 1
9 3956 1 1 27 GLY N N -7.576 2.379 -1.891 1.00 . A A . 27 GLY N 1 1
9 3957 1 1 27 GLY O O -6.143 -0.543 -3.397 1.00 . A A . 27 GLY O 1 1
9 3958 1 1 28 TYR C C -2.912 1.251 -2.075 1.00 . A A . 28 TYR C 1 1
9 3959 1 1 28 TYR CA C -3.941 1.136 -3.183 1.00 . A A . 28 TYR CA 1 1
9 3960 1 1 28 TYR CB C -3.559 2.085 -4.326 1.00 . A A . 28 TYR CB 1 1
9 3961 1 1 28 TYR CD1 C -5.428 1.311 -5.844 1.00 . A A . 28 TYR CD1 1 1
9 3962 1 1 28 TYR CD2 C -3.279 1.678 -6.804 1.00 . A A . 28 TYR CD2 1 1
9 3963 1 1 28 TYR CE1 C -5.919 0.936 -7.077 1.00 . A A . 28 TYR CE1 1 1
9 3964 1 1 28 TYR CE2 C -3.765 1.301 -8.041 1.00 . A A . 28 TYR CE2 1 1
9 3965 1 1 28 TYR CG C -4.101 1.688 -5.684 1.00 . A A . 28 TYR CG 1 1
9 3966 1 1 28 TYR CZ C -5.086 0.929 -8.172 1.00 . A A . 28 TYR CZ 1 1
9 3967 1 1 28 TYR H H -5.442 2.242 -2.205 1.00 . A A . 28 TYR H 1 1
9 3968 1 1 28 TYR HA H -3.931 0.122 -3.556 1.00 . A A . 28 TYR HA 1 1
9 3969 1 1 28 TYR HB2 H -3.931 3.071 -4.102 1.00 . A A . 28 TYR HB2 1 1
9 3970 1 1 28 TYR HB3 H -2.481 2.125 -4.401 1.00 . A A . 28 TYR HB3 1 1
9 3971 1 1 28 TYR HD1 H -6.081 1.321 -4.984 1.00 . A A . 28 TYR HD1 1 1
9 3972 1 1 28 TYR HD2 H -2.238 1.978 -6.703 1.00 . A A . 28 TYR HD2 1 1
9 3973 1 1 28 TYR HE1 H -6.951 0.641 -7.177 1.00 . A A . 28 TYR HE1 1 1
9 3974 1 1 28 TYR HE2 H -3.109 1.298 -8.898 1.00 . A A . 28 TYR HE2 1 1
9 3975 1 1 28 TYR HH H -5.291 1.179 -10.069 1.00 . A A . 28 TYR HH 1 1
9 3976 1 1 28 TYR N N -5.274 1.406 -2.678 1.00 . A A . 28 TYR N 1 1
9 3977 1 1 28 TYR O O -3.147 1.881 -1.030 1.00 . A A . 28 TYR O 1 1
9 3978 1 1 28 TYR OH O -5.575 0.548 -9.401 1.00 . A A . 28 TYR OH 1 1
9 3979 1 1 29 CYS C C 0.071 1.980 -1.449 1.00 . A A . 29 CYS C 1 1
9 3980 1 1 29 CYS CA C -0.667 0.650 -1.395 1.00 . A A . 29 CYS CA 1 1
9 3981 1 1 29 CYS CB C 0.293 -0.491 -1.730 1.00 . A A . 29 CYS CB 1 1
9 3982 1 1 29 CYS H H -1.681 0.179 -3.188 1.00 . A A . 29 CYS H 1 1
9 3983 1 1 29 CYS HA H -1.061 0.503 -0.401 1.00 . A A . 29 CYS HA 1 1
9 3984 1 1 29 CYS HB2 H 0.497 -0.474 -2.794 1.00 . A A . 29 CYS HB2 1 1
9 3985 1 1 29 CYS HB3 H 1.217 -0.352 -1.187 1.00 . A A . 29 CYS HB3 1 1
9 3986 1 1 29 CYS N N -1.778 0.645 -2.329 1.00 . A A . 29 CYS N 1 1
9 3987 1 1 29 CYS O O 0.555 2.383 -2.505 1.00 . A A . 29 CYS O 1 1
9 3988 1 1 29 CYS SG S -0.351 -2.146 -1.321 1.00 . A A . 29 CYS SG 1 1
9 3989 1 1 30 GLY C C 1.124 4.354 1.146 1.00 . A A . 30 GLY C 1 1
9 3990 1 1 30 GLY CA C 0.848 3.921 -0.271 1.00 . A A . 30 GLY CA 1 1
9 3991 1 1 30 GLY H H -0.256 2.292 0.505 1.00 . A A . 30 GLY H 1 1
9 3992 1 1 30 GLY HA2 H 1.783 3.830 -0.802 1.00 . A A . 30 GLY HA2 1 1
9 3993 1 1 30 GLY HA3 H 0.239 4.671 -0.755 1.00 . A A . 30 GLY HA3 1 1
9 3994 1 1 30 GLY N N 0.157 2.656 -0.317 1.00 . A A . 30 GLY N 1 1
9 3995 1 1 30 GLY O O 1.581 3.514 1.941 1.00 . A A . 30 GLY O 1 1
9 3996 1 1 30 GLY OXT O 0.855 5.531 1.465 1.00 . A A . 30 GLY OXT 1 1
10 3997 1 1 1 PCA C C 7.086 6.790 8.211 1.00 . A A . 1 PCA C 1 1
10 3998 1 1 1 PCA CA C 6.645 8.077 8.896 1.00 . A A . 1 PCA CA 1 1
10 3999 1 1 1 PCA CB C 6.798 9.285 7.959 1.00 . A A . 1 PCA CB 1 1
10 4000 1 1 1 PCA CD C 8.053 9.606 9.977 1.00 . A A . 1 PCA CD 1 1
10 4001 1 1 1 PCA CG C 7.726 10.268 8.661 1.00 . A A . 1 PCA CG 1 1
10 4002 1 1 1 PCA HA H 5.625 7.991 9.241 1.00 . A A . 1 PCA HA 1 1
10 4003 1 1 1 PCA HB2 H 7.238 8.977 7.021 1.00 . A A . 1 PCA HB2 1 1
10 4004 1 1 1 PCA HB3 H 5.838 9.750 7.790 1.00 . A A . 1 PCA HB3 1 1
10 4005 1 1 1 PCA HG2 H 8.626 10.410 8.083 1.00 . A A . 1 PCA HG2 1 1
10 4006 1 1 1 PCA HG3 H 7.219 11.205 8.831 1.00 . A A . 1 PCA HG3 1 1
10 4007 1 1 1 PCA N N 7.509 8.407 10.019 1.00 . A A . 1 PCA N 1 1
10 4008 1 1 1 PCA O O 8.278 6.550 8.034 1.00 . A A . 1 PCA O 1 1
10 4009 1 1 1 PCA OE O 8.691 10.197 10.868 1.00 . A A . 1 PCA OE 1 1
10 4010 1 1 2 ARG C C 6.916 4.934 5.757 1.00 . A A . 2 ARG C 1 1
10 4011 1 1 2 ARG CA C 6.400 4.702 7.172 1.00 . A A . 2 ARG CA 1 1
10 4012 1 1 2 ARG CB C 5.149 3.823 7.149 1.00 . A A . 2 ARG CB 1 1
10 4013 1 1 2 ARG CD C 5.150 3.565 9.659 1.00 . A A . 2 ARG CD 1 1
10 4014 1 1 2 ARG CG C 5.078 2.851 8.315 1.00 . A A . 2 ARG CG 1 1
10 4015 1 1 2 ARG CZ C 6.482 1.933 10.970 1.00 . A A . 2 ARG CZ 1 1
10 4016 1 1 2 ARG H H 5.190 6.210 8.005 1.00 . A A . 2 ARG H 1 1
10 4017 1 1 2 ARG HA H 7.167 4.198 7.738 1.00 . A A . 2 ARG HA 1 1
10 4018 1 1 2 ARG HB2 H 4.276 4.458 7.180 1.00 . A A . 2 ARG HB2 1 1
10 4019 1 1 2 ARG HB3 H 5.138 3.253 6.232 1.00 . A A . 2 ARG HB3 1 1
10 4020 1 1 2 ARG HD2 H 5.970 4.266 9.633 1.00 . A A . 2 ARG HD2 1 1
10 4021 1 1 2 ARG HD3 H 4.225 4.100 9.815 1.00 . A A . 2 ARG HD3 1 1
10 4022 1 1 2 ARG HE H 4.611 2.519 11.401 1.00 . A A . 2 ARG HE 1 1
10 4023 1 1 2 ARG HG2 H 4.150 2.305 8.260 1.00 . A A . 2 ARG HG2 1 1
10 4024 1 1 2 ARG HG3 H 5.907 2.164 8.241 1.00 . A A . 2 ARG HG3 1 1
10 4025 1 1 2 ARG HH11 H 7.469 2.719 9.377 1.00 . A A . 2 ARG HH11 1 1
10 4026 1 1 2 ARG HH12 H 8.353 1.534 10.280 1.00 . A A . 2 ARG HH12 1 1
10 4027 1 1 2 ARG HH21 H 5.800 0.973 12.621 1.00 . A A . 2 ARG HH21 1 1
10 4028 1 1 2 ARG HH22 H 7.411 0.560 12.136 1.00 . A A . 2 ARG HH22 1 1
10 4029 1 1 2 ARG N N 6.117 5.965 7.836 1.00 . A A . 2 ARG N 1 1
10 4030 1 1 2 ARG NE N 5.356 2.634 10.774 1.00 . A A . 2 ARG NE 1 1
10 4031 1 1 2 ARG NH1 N 7.515 2.079 10.153 1.00 . A A . 2 ARG NH1 1 1
10 4032 1 1 2 ARG NH2 N 6.569 1.089 11.993 1.00 . A A . 2 ARG NH2 1 1
10 4033 1 1 2 ARG O O 6.342 5.717 4.997 1.00 . A A . 2 ARG O 1 1
10 4034 1 1 3 ALA C C 7.819 3.574 3.075 1.00 . A A . 3 ALA C 1 1
10 4035 1 1 3 ALA CA C 8.593 4.390 4.097 1.00 . A A . 3 ALA CA 1 1
10 4036 1 1 3 ALA CB C 10.049 3.970 4.108 1.00 . A A . 3 ALA CB 1 1
10 4037 1 1 3 ALA H H 8.412 3.645 6.073 1.00 . A A . 3 ALA H 1 1
10 4038 1 1 3 ALA HA H 8.545 5.432 3.816 1.00 . A A . 3 ALA HA 1 1
10 4039 1 1 3 ALA HB1 H 10.455 4.076 3.112 1.00 . A A . 3 ALA HB1 1 1
10 4040 1 1 3 ALA HB2 H 10.126 2.941 4.423 1.00 . A A . 3 ALA HB2 1 1
10 4041 1 1 3 ALA HB3 H 10.601 4.599 4.790 1.00 . A A . 3 ALA HB3 1 1
10 4042 1 1 3 ALA N N 8.000 4.256 5.416 1.00 . A A . 3 ALA N 1 1
10 4043 1 1 3 ALA O O 7.514 2.403 3.296 1.00 . A A . 3 ALA O 1 1
10 4044 1 1 4 CYS C C 6.927 4.244 -0.430 1.00 . A A . 4 CYS C 1 1
10 4045 1 1 4 CYS CA C 6.764 3.524 0.902 1.00 . A A . 4 CYS CA 1 1
10 4046 1 1 4 CYS CB C 5.275 3.449 1.267 1.00 . A A . 4 CYS CB 1 1
10 4047 1 1 4 CYS H H 7.781 5.126 1.834 1.00 . A A . 4 CYS H 1 1
10 4048 1 1 4 CYS HA H 7.153 2.522 0.808 1.00 . A A . 4 CYS HA 1 1
10 4049 1 1 4 CYS HB2 H 5.157 2.833 2.146 1.00 . A A . 4 CYS HB2 1 1
10 4050 1 1 4 CYS HB3 H 4.910 4.443 1.476 1.00 . A A . 4 CYS HB3 1 1
10 4051 1 1 4 CYS N N 7.507 4.195 1.955 1.00 . A A . 4 CYS N 1 1
10 4052 1 1 4 CYS O O 6.721 5.458 -0.523 1.00 . A A . 4 CYS O 1 1
10 4053 1 1 4 CYS SG S 4.236 2.740 -0.052 1.00 . A A . 4 CYS SG 1 1
10 4054 1 1 5 PRO C C 6.112 4.369 -3.471 1.00 . A A . 5 PRO C 1 1
10 4055 1 1 5 PRO CA C 7.459 4.047 -2.829 1.00 . A A . 5 PRO CA 1 1
10 4056 1 1 5 PRO CB C 8.163 2.922 -3.587 1.00 . A A . 5 PRO CB 1 1
10 4057 1 1 5 PRO CD C 7.539 2.041 -1.452 1.00 . A A . 5 PRO CD 1 1
10 4058 1 1 5 PRO CG C 7.728 1.675 -2.899 1.00 . A A . 5 PRO CG 1 1
10 4059 1 1 5 PRO HA H 8.078 4.932 -2.823 1.00 . A A . 5 PRO HA 1 1
10 4060 1 1 5 PRO HB2 H 7.853 2.933 -4.624 1.00 . A A . 5 PRO HB2 1 1
10 4061 1 1 5 PRO HB3 H 9.233 3.054 -3.524 1.00 . A A . 5 PRO HB3 1 1
10 4062 1 1 5 PRO HD2 H 6.690 1.515 -1.037 1.00 . A A . 5 PRO HD2 1 1
10 4063 1 1 5 PRO HD3 H 8.433 1.820 -0.888 1.00 . A A . 5 PRO HD3 1 1
10 4064 1 1 5 PRO HG2 H 6.796 1.329 -3.323 1.00 . A A . 5 PRO HG2 1 1
10 4065 1 1 5 PRO HG3 H 8.490 0.916 -2.997 1.00 . A A . 5 PRO HG3 1 1
10 4066 1 1 5 PRO N N 7.288 3.497 -1.487 1.00 . A A . 5 PRO N 1 1
10 4067 1 1 5 PRO O O 5.077 3.865 -3.040 1.00 . A A . 5 PRO O 1 1
10 4068 1 1 6 ARG C C 4.449 4.498 -6.161 1.00 . A A . 6 ARG C 1 1
10 4069 1 1 6 ARG CA C 4.882 5.579 -5.177 1.00 . A A . 6 ARG CA 1 1
10 4070 1 1 6 ARG CB C 5.039 6.932 -5.873 1.00 . A A . 6 ARG CB 1 1
10 4071 1 1 6 ARG CD C 3.899 8.290 -4.094 1.00 . A A . 6 ARG CD 1 1
10 4072 1 1 6 ARG CG C 5.179 8.083 -4.893 1.00 . A A . 6 ARG CG 1 1
10 4073 1 1 6 ARG CZ C 4.602 8.186 -1.723 1.00 . A A . 6 ARG CZ 1 1
10 4074 1 1 6 ARG H H 6.968 5.582 -4.803 1.00 . A A . 6 ARG H 1 1
10 4075 1 1 6 ARG HA H 4.116 5.666 -4.421 1.00 . A A . 6 ARG HA 1 1
10 4076 1 1 6 ARG HB2 H 5.920 6.904 -6.499 1.00 . A A . 6 ARG HB2 1 1
10 4077 1 1 6 ARG HB3 H 4.171 7.113 -6.490 1.00 . A A . 6 ARG HB3 1 1
10 4078 1 1 6 ARG HD2 H 3.246 8.948 -4.649 1.00 . A A . 6 ARG HD2 1 1
10 4079 1 1 6 ARG HD3 H 3.415 7.334 -3.961 1.00 . A A . 6 ARG HD3 1 1
10 4080 1 1 6 ARG HE H 4.020 9.849 -2.687 1.00 . A A . 6 ARG HE 1 1
10 4081 1 1 6 ARG HG2 H 5.987 7.866 -4.210 1.00 . A A . 6 ARG HG2 1 1
10 4082 1 1 6 ARG HG3 H 5.400 8.986 -5.442 1.00 . A A . 6 ARG HG3 1 1
10 4083 1 1 6 ARG HH11 H 4.480 6.379 -2.640 1.00 . A A . 6 ARG HH11 1 1
10 4084 1 1 6 ARG HH12 H 5.075 6.340 -1.011 1.00 . A A . 6 ARG HH12 1 1
10 4085 1 1 6 ARG HH21 H 4.780 9.803 -0.511 1.00 . A A . 6 ARG HH21 1 1
10 4086 1 1 6 ARG HH22 H 5.221 8.288 0.206 1.00 . A A . 6 ARG HH22 1 1
10 4087 1 1 6 ARG N N 6.118 5.207 -4.495 1.00 . A A . 6 ARG N 1 1
10 4088 1 1 6 ARG NE N 4.157 8.879 -2.778 1.00 . A A . 6 ARG NE 1 1
10 4089 1 1 6 ARG NH1 N 4.724 6.865 -1.797 1.00 . A A . 6 ARG NH1 1 1
10 4090 1 1 6 ARG NH2 N 4.892 8.810 -0.586 1.00 . A A . 6 ARG NH2 1 1
10 4091 1 1 6 ARG O O 4.349 4.730 -7.364 1.00 . A A . 6 ARG O 1 1
10 4092 1 1 7 ILE C C 2.232 2.102 -6.408 1.00 . A A . 7 ILE C 1 1
10 4093 1 1 7 ILE CA C 3.758 2.182 -6.414 1.00 . A A . 7 ILE CA 1 1
10 4094 1 1 7 ILE CB C 4.360 0.859 -5.880 1.00 . A A . 7 ILE CB 1 1
10 4095 1 1 7 ILE CD1 C 4.782 -1.591 -6.467 1.00 . A A . 7 ILE CD1 1 1
10 4096 1 1 7 ILE CG1 C 4.155 -0.278 -6.889 1.00 . A A . 7 ILE CG1 1 1
10 4097 1 1 7 ILE CG2 C 3.746 0.496 -4.534 1.00 . A A . 7 ILE CG2 1 1
10 4098 1 1 7 ILE H H 4.286 3.215 -4.649 1.00 . A A . 7 ILE H 1 1
10 4099 1 1 7 ILE HA H 4.098 2.330 -7.429 1.00 . A A . 7 ILE HA 1 1
10 4100 1 1 7 ILE HB H 5.419 1.010 -5.732 1.00 . A A . 7 ILE HB 1 1
10 4101 1 1 7 ILE HD11 H 5.120 -1.515 -5.443 1.00 . A A . 7 ILE HD11 1 1
10 4102 1 1 7 ILE HD12 H 5.624 -1.809 -7.107 1.00 . A A . 7 ILE HD12 1 1
10 4103 1 1 7 ILE HD13 H 4.052 -2.381 -6.548 1.00 . A A . 7 ILE HD13 1 1
10 4104 1 1 7 ILE HG12 H 3.097 -0.445 -7.020 1.00 . A A . 7 ILE HG12 1 1
10 4105 1 1 7 ILE HG13 H 4.589 0.008 -7.836 1.00 . A A . 7 ILE HG13 1 1
10 4106 1 1 7 ILE HG21 H 4.151 -0.445 -4.196 1.00 . A A . 7 ILE HG21 1 1
10 4107 1 1 7 ILE HG22 H 2.674 0.408 -4.646 1.00 . A A . 7 ILE HG22 1 1
10 4108 1 1 7 ILE HG23 H 3.972 1.268 -3.815 1.00 . A A . 7 ILE HG23 1 1
10 4109 1 1 7 ILE N N 4.192 3.318 -5.623 1.00 . A A . 7 ILE N 1 1
10 4110 1 1 7 ILE O O 1.583 2.594 -5.485 1.00 . A A . 7 ILE O 1 1
10 4111 1 1 8 LEU C C -0.181 -0.110 -7.499 1.00 . A A . 8 LEU C 1 1
10 4112 1 1 8 LEU CA C 0.222 1.356 -7.518 1.00 . A A . 8 LEU CA 1 1
10 4113 1 1 8 LEU CB C -0.297 2.042 -8.784 1.00 . A A . 8 LEU CB 1 1
10 4114 1 1 8 LEU CD1 C -0.229 4.126 -10.177 1.00 . A A . 8 LEU CD1 1 1
10 4115 1 1 8 LEU CD2 C -1.360 4.160 -7.956 1.00 . A A . 8 LEU CD2 1 1
10 4116 1 1 8 LEU CG C -0.216 3.569 -8.763 1.00 . A A . 8 LEU CG 1 1
10 4117 1 1 8 LEU H H 2.226 1.116 -8.134 1.00 . A A . 8 LEU H 1 1
10 4118 1 1 8 LEU HA H -0.208 1.843 -6.655 1.00 . A A . 8 LEU HA 1 1
10 4119 1 1 8 LEU HB2 H 0.276 1.681 -9.626 1.00 . A A . 8 LEU HB2 1 1
10 4120 1 1 8 LEU HB3 H -1.330 1.761 -8.925 1.00 . A A . 8 LEU HB3 1 1
10 4121 1 1 8 LEU HD11 H 0.723 4.586 -10.391 1.00 . A A . 8 LEU HD11 1 1
10 4122 1 1 8 LEU HD12 H -1.014 4.863 -10.266 1.00 . A A . 8 LEU HD12 1 1
10 4123 1 1 8 LEU HD13 H -0.406 3.324 -10.878 1.00 . A A . 8 LEU HD13 1 1
10 4124 1 1 8 LEU HD21 H -1.635 5.119 -8.371 1.00 . A A . 8 LEU HD21 1 1
10 4125 1 1 8 LEU HD22 H -1.048 4.289 -6.930 1.00 . A A . 8 LEU HD22 1 1
10 4126 1 1 8 LEU HD23 H -2.210 3.495 -7.994 1.00 . A A . 8 LEU HD23 1 1
10 4127 1 1 8 LEU HG H 0.704 3.858 -8.288 1.00 . A A . 8 LEU HG 1 1
10 4128 1 1 8 LEU N N 1.663 1.491 -7.428 1.00 . A A . 8 LEU N 1 1
10 4129 1 1 8 LEU O O -0.001 -0.831 -8.478 1.00 . A A . 8 LEU O 1 1
10 4130 1 1 9 LYS C C -2.359 -1.935 -5.267 1.00 . A A . 9 LYS C 1 1
10 4131 1 1 9 LYS CA C -1.156 -1.916 -6.197 1.00 . A A . 9 LYS CA 1 1
10 4132 1 1 9 LYS CB C 0.009 -2.756 -5.628 1.00 . A A . 9 LYS CB 1 1
10 4133 1 1 9 LYS CD C -0.879 -4.396 -3.921 1.00 . A A . 9 LYS CD 1 1
10 4134 1 1 9 LYS CE C -1.218 -5.850 -3.615 1.00 . A A . 9 LYS CE 1 1
10 4135 1 1 9 LYS CG C -0.321 -4.219 -5.328 1.00 . A A . 9 LYS CG 1 1
10 4136 1 1 9 LYS H H -0.828 0.087 -5.624 1.00 . A A . 9 LYS H 1 1
10 4137 1 1 9 LYS HA H -1.446 -2.305 -7.162 1.00 . A A . 9 LYS HA 1 1
10 4138 1 1 9 LYS HB2 H 0.820 -2.741 -6.339 1.00 . A A . 9 LYS HB2 1 1
10 4139 1 1 9 LYS HB3 H 0.345 -2.294 -4.711 1.00 . A A . 9 LYS HB3 1 1
10 4140 1 1 9 LYS HD2 H -0.144 -4.054 -3.208 1.00 . A A . 9 LYS HD2 1 1
10 4141 1 1 9 LYS HD3 H -1.775 -3.801 -3.824 1.00 . A A . 9 LYS HD3 1 1
10 4142 1 1 9 LYS HE2 H -2.018 -5.873 -2.891 1.00 . A A . 9 LYS HE2 1 1
10 4143 1 1 9 LYS HE3 H -1.549 -6.325 -4.527 1.00 . A A . 9 LYS HE3 1 1
10 4144 1 1 9 LYS HG2 H -1.055 -4.565 -6.039 1.00 . A A . 9 LYS HG2 1 1
10 4145 1 1 9 LYS HG3 H 0.580 -4.806 -5.424 1.00 . A A . 9 LYS HG3 1 1
10 4146 1 1 9 LYS HZ1 H 0.488 -7.037 -3.840 1.00 . A A . 9 LYS HZ1 1 1
10 4147 1 1 9 LYS HZ2 H -0.390 -7.357 -2.424 1.00 . A A . 9 LYS HZ2 1 1
10 4148 1 1 9 LYS HZ3 H 0.567 -5.966 -2.532 1.00 . A A . 9 LYS HZ3 1 1
10 4149 1 1 9 LYS N N -0.722 -0.540 -6.371 1.00 . A A . 9 LYS N 1 1
10 4150 1 1 9 LYS NZ N -0.056 -6.603 -3.072 1.00 . A A . 9 LYS NZ 1 1
10 4151 1 1 9 LYS O O -2.292 -1.385 -4.168 1.00 . A A . 9 LYS O 1 1
10 4152 1 1 10 LYS C C -4.376 -3.430 -3.629 1.00 . A A . 10 LYS C 1 1
10 4153 1 1 10 LYS CA C -4.659 -2.630 -4.883 1.00 . A A . 10 LYS CA 1 1
10 4154 1 1 10 LYS CB C -5.826 -3.241 -5.655 1.00 . A A . 10 LYS CB 1 1
10 4155 1 1 10 LYS CD C -7.771 -2.830 -7.199 1.00 . A A . 10 LYS CD 1 1
10 4156 1 1 10 LYS CE C -8.842 -3.090 -6.153 1.00 . A A . 10 LYS CE 1 1
10 4157 1 1 10 LYS CG C -6.514 -2.249 -6.572 1.00 . A A . 10 LYS CG 1 1
10 4158 1 1 10 LYS H H -3.451 -2.967 -6.591 1.00 . A A . 10 LYS H 1 1
10 4159 1 1 10 LYS HA H -4.920 -1.621 -4.595 1.00 . A A . 10 LYS HA 1 1
10 4160 1 1 10 LYS HB2 H -5.458 -4.061 -6.255 1.00 . A A . 10 LYS HB2 1 1
10 4161 1 1 10 LYS HB3 H -6.555 -3.617 -4.952 1.00 . A A . 10 LYS HB3 1 1
10 4162 1 1 10 LYS HD2 H -8.154 -2.133 -7.929 1.00 . A A . 10 LYS HD2 1 1
10 4163 1 1 10 LYS HD3 H -7.520 -3.762 -7.686 1.00 . A A . 10 LYS HD3 1 1
10 4164 1 1 10 LYS HE2 H -8.474 -3.828 -5.454 1.00 . A A . 10 LYS HE2 1 1
10 4165 1 1 10 LYS HE3 H -9.045 -2.168 -5.628 1.00 . A A . 10 LYS HE3 1 1
10 4166 1 1 10 LYS HG2 H -6.786 -1.379 -5.992 1.00 . A A . 10 LYS HG2 1 1
10 4167 1 1 10 LYS HG3 H -5.830 -1.957 -7.355 1.00 . A A . 10 LYS HG3 1 1
10 4168 1 1 10 LYS HZ1 H -10.791 -3.825 -6.019 1.00 . A A . 10 LYS HZ1 1 1
10 4169 1 1 10 LYS HZ2 H -9.914 -4.441 -7.329 1.00 . A A . 10 LYS HZ2 1 1
10 4170 1 1 10 LYS HZ3 H -10.514 -2.860 -7.380 1.00 . A A . 10 LYS HZ3 1 1
10 4171 1 1 10 LYS N N -3.455 -2.554 -5.704 1.00 . A A . 10 LYS N 1 1
10 4172 1 1 10 LYS NZ N -10.103 -3.590 -6.762 1.00 . A A . 10 LYS NZ 1 1
10 4173 1 1 10 LYS O O -3.995 -4.598 -3.697 1.00 . A A . 10 LYS O 1 1
10 4174 1 1 11 CYS C C -5.451 -4.133 -0.635 1.00 . A A . 11 CYS C 1 1
10 4175 1 1 11 CYS CA C -4.251 -3.414 -1.222 1.00 . A A . 11 CYS CA 1 1
10 4176 1 1 11 CYS CB C -3.737 -2.376 -0.230 1.00 . A A . 11 CYS CB 1 1
10 4177 1 1 11 CYS H H -4.820 -1.843 -2.515 1.00 . A A . 11 CYS H 1 1
10 4178 1 1 11 CYS HA H -3.469 -4.138 -1.386 1.00 . A A . 11 CYS HA 1 1
10 4179 1 1 11 CYS HB2 H -3.679 -2.826 0.749 1.00 . A A . 11 CYS HB2 1 1
10 4180 1 1 11 CYS HB3 H -2.752 -2.060 -0.534 1.00 . A A . 11 CYS HB3 1 1
10 4181 1 1 11 CYS N N -4.531 -2.784 -2.496 1.00 . A A . 11 CYS N 1 1
10 4182 1 1 11 CYS O O -6.567 -3.616 -0.606 1.00 . A A . 11 CYS O 1 1
10 4183 1 1 11 CYS SG S -4.783 -0.892 -0.095 1.00 . A A . 11 CYS SG 1 1
10 4184 1 1 12 ARG C C -5.950 -6.126 2.005 1.00 . A A . 12 ARG C 1 1
10 4185 1 1 12 ARG CA C -6.200 -6.144 0.500 1.00 . A A . 12 ARG CA 1 1
10 4186 1 1 12 ARG CB C -6.138 -7.572 -0.044 1.00 . A A . 12 ARG CB 1 1
10 4187 1 1 12 ARG CD C -5.917 -8.984 -2.116 1.00 . A A . 12 ARG CD 1 1
10 4188 1 1 12 ARG CG C -6.375 -7.651 -1.543 1.00 . A A . 12 ARG CG 1 1
10 4189 1 1 12 ARG CZ C -3.789 -10.213 -2.412 1.00 . A A . 12 ARG CZ 1 1
10 4190 1 1 12 ARG H H -4.268 -5.666 -0.190 1.00 . A A . 12 ARG H 1 1
10 4191 1 1 12 ARG HA H -7.169 -5.716 0.292 1.00 . A A . 12 ARG HA 1 1
10 4192 1 1 12 ARG HB2 H -5.163 -7.985 0.169 1.00 . A A . 12 ARG HB2 1 1
10 4193 1 1 12 ARG HB3 H -6.889 -8.169 0.451 1.00 . A A . 12 ARG HB3 1 1
10 4194 1 1 12 ARG HD2 H -6.390 -9.781 -1.562 1.00 . A A . 12 ARG HD2 1 1
10 4195 1 1 12 ARG HD3 H -6.212 -9.038 -3.153 1.00 . A A . 12 ARG HD3 1 1
10 4196 1 1 12 ARG HE H -3.955 -8.365 -1.645 1.00 . A A . 12 ARG HE 1 1
10 4197 1 1 12 ARG HG2 H -7.428 -7.530 -1.737 1.00 . A A . 12 ARG HG2 1 1
10 4198 1 1 12 ARG HG3 H -5.826 -6.854 -2.025 1.00 . A A . 12 ARG HG3 1 1
10 4199 1 1 12 ARG HH11 H -5.423 -11.218 -3.065 1.00 . A A . 12 ARG HH11 1 1
10 4200 1 1 12 ARG HH12 H -3.921 -12.059 -3.245 1.00 . A A . 12 ARG HH12 1 1
10 4201 1 1 12 ARG HH21 H -1.978 -9.459 -1.864 1.00 . A A . 12 ARG HH21 1 1
10 4202 1 1 12 ARG HH22 H -1.949 -11.058 -2.556 1.00 . A A . 12 ARG HH22 1 1
10 4203 1 1 12 ARG N N -5.188 -5.327 -0.139 1.00 . A A . 12 ARG N 1 1
10 4204 1 1 12 ARG NE N -4.465 -9.135 -2.024 1.00 . A A . 12 ARG NE 1 1
10 4205 1 1 12 ARG NH1 N -4.429 -11.249 -2.950 1.00 . A A . 12 ARG NH1 1 1
10 4206 1 1 12 ARG NH2 N -2.469 -10.253 -2.268 1.00 . A A . 12 ARG NH2 1 1
10 4207 1 1 12 ARG O O -6.694 -6.716 2.789 1.00 . A A . 12 ARG O 1 1
10 4208 1 1 13 ARG C C -3.021 -4.650 3.735 1.00 . A A . 13 ARG C 1 1
10 4209 1 1 13 ARG CA C -4.415 -5.256 3.753 1.00 . A A . 13 ARG CA 1 1
10 4210 1 1 13 ARG CB C -4.386 -6.575 4.538 1.00 . A A . 13 ARG CB 1 1
10 4211 1 1 13 ARG CD C -3.702 -8.994 4.645 1.00 . A A . 13 ARG CD 1 1
10 4212 1 1 13 ARG CG C -3.615 -7.695 3.856 1.00 . A A . 13 ARG CG 1 1
10 4213 1 1 13 ARG CZ C -5.912 -9.854 3.910 1.00 . A A . 13 ARG CZ 1 1
10 4214 1 1 13 ARG H H -4.347 -4.990 1.666 1.00 . A A . 13 ARG H 1 1
10 4215 1 1 13 ARG HA H -5.088 -4.564 4.240 1.00 . A A . 13 ARG HA 1 1
10 4216 1 1 13 ARG HB2 H -3.928 -6.392 5.498 1.00 . A A . 13 ARG HB2 1 1
10 4217 1 1 13 ARG HB3 H -5.398 -6.904 4.695 1.00 . A A . 13 ARG HB3 1 1
10 4218 1 1 13 ARG HD2 H -3.185 -9.767 4.097 1.00 . A A . 13 ARG HD2 1 1
10 4219 1 1 13 ARG HD3 H -3.220 -8.851 5.601 1.00 . A A . 13 ARG HD3 1 1
10 4220 1 1 13 ARG HE H -5.428 -9.357 5.791 1.00 . A A . 13 ARG HE 1 1
10 4221 1 1 13 ARG HG2 H -4.027 -7.853 2.872 1.00 . A A . 13 ARG HG2 1 1
10 4222 1 1 13 ARG HG3 H -2.578 -7.404 3.771 1.00 . A A . 13 ARG HG3 1 1
10 4223 1 1 13 ARG HH11 H -4.526 -9.780 2.433 1.00 . A A . 13 ARG HH11 1 1
10 4224 1 1 13 ARG HH12 H -6.096 -10.320 1.944 1.00 . A A . 13 ARG HH12 1 1
10 4225 1 1 13 ARG HH21 H -7.502 -10.079 5.150 1.00 . A A . 13 ARG HH21 1 1
10 4226 1 1 13 ARG HH22 H -7.794 -10.489 3.494 1.00 . A A . 13 ARG HH22 1 1
10 4227 1 1 13 ARG N N -4.869 -5.427 2.372 1.00 . A A . 13 ARG N 1 1
10 4228 1 1 13 ARG NE N -5.088 -9.418 4.870 1.00 . A A . 13 ARG NE 1 1
10 4229 1 1 13 ARG NH1 N -5.476 -9.997 2.661 1.00 . A A . 13 ARG NH1 1 1
10 4230 1 1 13 ARG NH2 N -7.170 -10.167 4.208 1.00 . A A . 13 ARG NH2 1 1
10 4231 1 1 13 ARG O O -2.332 -4.714 2.719 1.00 . A A . 13 ARG O 1 1
10 4232 1 1 14 ASP C C -0.187 -4.451 4.680 1.00 . A A . 14 ASP C 1 1
10 4233 1 1 14 ASP CA C -1.292 -3.439 4.950 1.00 . A A . 14 ASP CA 1 1
10 4234 1 1 14 ASP CB C -1.095 -2.808 6.329 1.00 . A A . 14 ASP CB 1 1
10 4235 1 1 14 ASP CG C -1.997 -1.614 6.554 1.00 . A A . 14 ASP CG 1 1
10 4236 1 1 14 ASP H H -3.218 -4.042 5.620 1.00 . A A . 14 ASP H 1 1
10 4237 1 1 14 ASP HA H -1.239 -2.663 4.201 1.00 . A A . 14 ASP HA 1 1
10 4238 1 1 14 ASP HB2 H -1.307 -3.544 7.090 1.00 . A A . 14 ASP HB2 1 1
10 4239 1 1 14 ASP HB3 H -0.069 -2.483 6.424 1.00 . A A . 14 ASP HB3 1 1
10 4240 1 1 14 ASP N N -2.614 -4.066 4.847 1.00 . A A . 14 ASP N 1 1
10 4241 1 1 14 ASP O O 0.787 -4.151 4.000 1.00 . A A . 14 ASP O 1 1
10 4242 1 1 14 ASP OD1 O -2.680 -1.199 5.594 1.00 . A A . 14 ASP OD1 1 1
10 4243 1 1 14 ASP OD2 O -2.022 -1.094 7.685 1.00 . A A . 14 ASP OD2 1 1
10 4244 1 1 15 SER C C 0.720 -7.148 3.554 1.00 . A A . 15 SER C 1 1
10 4245 1 1 15 SER CA C 0.620 -6.732 5.025 1.00 . A A . 15 SER CA 1 1
10 4246 1 1 15 SER CB C 0.235 -7.935 5.892 1.00 . A A . 15 SER CB 1 1
10 4247 1 1 15 SER H H -1.158 -5.831 5.735 1.00 . A A . 15 SER H 1 1
10 4248 1 1 15 SER HA H 1.582 -6.362 5.347 1.00 . A A . 15 SER HA 1 1
10 4249 1 1 15 SER HB2 H 0.173 -7.625 6.925 1.00 . A A . 15 SER HB2 1 1
10 4250 1 1 15 SER HB3 H -0.726 -8.309 5.573 1.00 . A A . 15 SER HB3 1 1
10 4251 1 1 15 SER HG H 1.775 -8.801 5.040 1.00 . A A . 15 SER HG 1 1
10 4252 1 1 15 SER N N -0.355 -5.658 5.209 1.00 . A A . 15 SER N 1 1
10 4253 1 1 15 SER O O 1.674 -7.810 3.151 1.00 . A A . 15 SER O 1 1
10 4254 1 1 15 SER OG O 1.187 -8.976 5.789 1.00 . A A . 15 SER OG 1 1
10 4255 1 1 16 ASP C C 0.565 -6.056 0.579 1.00 . A A . 16 ASP C 1 1
10 4256 1 1 16 ASP CA C -0.304 -7.060 1.334 1.00 . A A . 16 ASP CA 1 1
10 4257 1 1 16 ASP CB C -1.754 -6.992 0.845 1.00 . A A . 16 ASP CB 1 1
10 4258 1 1 16 ASP CG C -1.958 -7.462 -0.581 1.00 . A A . 16 ASP CG 1 1
10 4259 1 1 16 ASP H H -0.996 -6.213 3.146 1.00 . A A . 16 ASP H 1 1
10 4260 1 1 16 ASP HA H 0.084 -8.056 1.190 1.00 . A A . 16 ASP HA 1 1
10 4261 1 1 16 ASP HB2 H -2.365 -7.607 1.487 1.00 . A A . 16 ASP HB2 1 1
10 4262 1 1 16 ASP HB3 H -2.094 -5.969 0.915 1.00 . A A . 16 ASP HB3 1 1
10 4263 1 1 16 ASP N N -0.269 -6.749 2.763 1.00 . A A . 16 ASP N 1 1
10 4264 1 1 16 ASP O O 0.950 -6.264 -0.575 1.00 . A A . 16 ASP O 1 1
10 4265 1 1 16 ASP OD1 O -1.088 -8.162 -1.142 1.00 . A A . 16 ASP OD1 1 1
10 4266 1 1 16 ASP OD2 O -3.027 -7.163 -1.140 1.00 . A A . 16 ASP OD2 1 1
10 4267 1 1 17 CYS C C 3.155 -4.129 0.979 1.00 . A A . 17 CYS C 1 1
10 4268 1 1 17 CYS CA C 1.673 -3.897 0.688 1.00 . A A . 17 CYS CA 1 1
10 4269 1 1 17 CYS CB C 1.201 -2.556 1.247 1.00 . A A . 17 CYS CB 1 1
10 4270 1 1 17 CYS H H 0.523 -4.857 2.166 1.00 . A A . 17 CYS H 1 1
10 4271 1 1 17 CYS HA H 1.526 -3.901 -0.381 1.00 . A A . 17 CYS HA 1 1
10 4272 1 1 17 CYS HB2 H 1.224 -2.595 2.325 1.00 . A A . 17 CYS HB2 1 1
10 4273 1 1 17 CYS HB3 H 1.857 -1.773 0.904 1.00 . A A . 17 CYS HB3 1 1
10 4274 1 1 17 CYS N N 0.862 -4.958 1.250 1.00 . A A . 17 CYS N 1 1
10 4275 1 1 17 CYS O O 3.522 -4.581 2.060 1.00 . A A . 17 CYS O 1 1
10 4276 1 1 17 CYS SG S -0.493 -2.122 0.741 1.00 . A A . 17 CYS SG 1 1
10 4277 1 1 18 PRO C C 6.130 -3.046 1.100 1.00 . A A . 18 PRO C 1 1
10 4278 1 1 18 PRO CA C 5.476 -4.033 0.135 1.00 . A A . 18 PRO CA 1 1
10 4279 1 1 18 PRO CB C 5.999 -3.814 -1.287 1.00 . A A . 18 PRO CB 1 1
10 4280 1 1 18 PRO CD C 3.662 -3.314 -1.331 1.00 . A A . 18 PRO CD 1 1
10 4281 1 1 18 PRO CG C 4.986 -2.934 -1.934 1.00 . A A . 18 PRO CG 1 1
10 4282 1 1 18 PRO HA H 5.706 -5.040 0.449 1.00 . A A . 18 PRO HA 1 1
10 4283 1 1 18 PRO HB2 H 6.968 -3.338 -1.245 1.00 . A A . 18 PRO HB2 1 1
10 4284 1 1 18 PRO HB3 H 6.079 -4.763 -1.794 1.00 . A A . 18 PRO HB3 1 1
10 4285 1 1 18 PRO HD2 H 3.026 -2.446 -1.241 1.00 . A A . 18 PRO HD2 1 1
10 4286 1 1 18 PRO HD3 H 3.180 -4.075 -1.927 1.00 . A A . 18 PRO HD3 1 1
10 4287 1 1 18 PRO HG2 H 5.209 -1.899 -1.725 1.00 . A A . 18 PRO HG2 1 1
10 4288 1 1 18 PRO HG3 H 4.976 -3.109 -3.000 1.00 . A A . 18 PRO HG3 1 1
10 4289 1 1 18 PRO N N 4.026 -3.840 -0.002 1.00 . A A . 18 PRO N 1 1
10 4290 1 1 18 PRO O O 5.717 -1.890 1.205 1.00 . A A . 18 PRO O 1 1
10 4291 1 1 19 GLY C C 6.963 -2.147 3.836 1.00 . A A . 19 GLY C 1 1
10 4292 1 1 19 GLY CA C 7.867 -2.669 2.743 1.00 . A A . 19 GLY CA 1 1
10 4293 1 1 19 GLY H H 7.441 -4.440 1.673 1.00 . A A . 19 GLY H 1 1
10 4294 1 1 19 GLY HA2 H 8.665 -3.240 3.194 1.00 . A A . 19 GLY HA2 1 1
10 4295 1 1 19 GLY HA3 H 8.293 -1.830 2.213 1.00 . A A . 19 GLY HA3 1 1
10 4296 1 1 19 GLY N N 7.159 -3.513 1.800 1.00 . A A . 19 GLY N 1 1
10 4297 1 1 19 GLY O O 6.239 -2.915 4.466 1.00 . A A . 19 GLY O 1 1
10 4298 1 1 20 GLU C C 4.948 0.453 4.430 1.00 . A A . 20 GLU C 1 1
10 4299 1 1 20 GLU CA C 6.156 -0.225 5.065 1.00 . A A . 20 GLU CA 1 1
10 4300 1 1 20 GLU CB C 6.953 0.793 5.880 1.00 . A A . 20 GLU CB 1 1
10 4301 1 1 20 GLU CD C 8.696 1.198 7.650 1.00 . A A . 20 GLU CD 1 1
10 4302 1 1 20 GLU CG C 8.052 0.181 6.730 1.00 . A A . 20 GLU CG 1 1
10 4303 1 1 20 GLU H H 7.581 -0.276 3.511 1.00 . A A . 20 GLU H 1 1
10 4304 1 1 20 GLU HA H 5.808 -1.005 5.724 1.00 . A A . 20 GLU HA 1 1
10 4305 1 1 20 GLU HB2 H 7.407 1.500 5.202 1.00 . A A . 20 GLU HB2 1 1
10 4306 1 1 20 GLU HB3 H 6.276 1.322 6.534 1.00 . A A . 20 GLU HB3 1 1
10 4307 1 1 20 GLU HG2 H 7.629 -0.610 7.332 1.00 . A A . 20 GLU HG2 1 1
10 4308 1 1 20 GLU HG3 H 8.812 -0.226 6.079 1.00 . A A . 20 GLU HG3 1 1
10 4309 1 1 20 GLU N N 6.993 -0.841 4.052 1.00 . A A . 20 GLU N 1 1
10 4310 1 1 20 GLU O O 4.355 1.358 5.020 1.00 . A A . 20 GLU O 1 1
10 4311 1 1 20 GLU OE1 O 8.399 2.407 7.509 1.00 . A A . 20 GLU OE1 1 1
10 4312 1 1 20 GLU OE2 O 9.477 0.793 8.536 1.00 . A A . 20 GLU OE2 1 1
10 4313 1 1 21 CYS C C 2.146 0.195 3.280 1.00 . A A . 21 CYS C 1 1
10 4314 1 1 21 CYS CA C 3.426 0.570 2.544 1.00 . A A . 21 CYS CA 1 1
10 4315 1 1 21 CYS CB C 3.364 0.084 1.096 1.00 . A A . 21 CYS CB 1 1
10 4316 1 1 21 CYS H H 5.081 -0.728 2.813 1.00 . A A . 21 CYS H 1 1
10 4317 1 1 21 CYS HA H 3.529 1.645 2.552 1.00 . A A . 21 CYS HA 1 1
10 4318 1 1 21 CYS HB2 H 3.464 -0.990 1.085 1.00 . A A . 21 CYS HB2 1 1
10 4319 1 1 21 CYS HB3 H 2.409 0.357 0.673 1.00 . A A . 21 CYS HB3 1 1
10 4320 1 1 21 CYS N N 4.578 0.006 3.233 1.00 . A A . 21 CYS N 1 1
10 4321 1 1 21 CYS O O 2.009 -0.924 3.773 1.00 . A A . 21 CYS O 1 1
10 4322 1 1 21 CYS SG S 4.665 0.761 0.015 1.00 . A A . 21 CYS SG 1 1
10 4323 1 1 22 ILE C C -1.204 0.995 3.060 1.00 . A A . 22 ILE C 1 1
10 4324 1 1 22 ILE CA C -0.042 0.902 4.038 1.00 . A A . 22 ILE CA 1 1
10 4325 1 1 22 ILE CB C -0.257 1.903 5.195 1.00 . A A . 22 ILE CB 1 1
10 4326 1 1 22 ILE CD1 C -0.476 4.388 5.742 1.00 . A A . 22 ILE CD1 1 1
10 4327 1 1 22 ILE CG1 C -0.185 3.345 4.683 1.00 . A A . 22 ILE CG1 1 1
10 4328 1 1 22 ILE CG2 C 0.774 1.670 6.295 1.00 . A A . 22 ILE CG2 1 1
10 4329 1 1 22 ILE H H 1.390 2.011 2.939 1.00 . A A . 22 ILE H 1 1
10 4330 1 1 22 ILE HA H -0.017 -0.097 4.455 1.00 . A A . 22 ILE HA 1 1
10 4331 1 1 22 ILE HB H -1.238 1.725 5.614 1.00 . A A . 22 ILE HB 1 1
10 4332 1 1 22 ILE HD11 H -0.686 5.335 5.268 1.00 . A A . 22 ILE HD11 1 1
10 4333 1 1 22 ILE HD12 H 0.383 4.493 6.389 1.00 . A A . 22 ILE HD12 1 1
10 4334 1 1 22 ILE HD13 H -1.331 4.079 6.326 1.00 . A A . 22 ILE HD13 1 1
10 4335 1 1 22 ILE HG12 H 0.806 3.534 4.295 1.00 . A A . 22 ILE HG12 1 1
10 4336 1 1 22 ILE HG13 H -0.905 3.472 3.886 1.00 . A A . 22 ILE HG13 1 1
10 4337 1 1 22 ILE HG21 H 0.330 1.885 7.255 1.00 . A A . 22 ILE HG21 1 1
10 4338 1 1 22 ILE HG22 H 1.622 2.322 6.137 1.00 . A A . 22 ILE HG22 1 1
10 4339 1 1 22 ILE HG23 H 1.102 0.642 6.271 1.00 . A A . 22 ILE HG23 1 1
10 4340 1 1 22 ILE N N 1.220 1.131 3.356 1.00 . A A . 22 ILE N 1 1
10 4341 1 1 22 ILE O O -1.104 1.650 2.016 1.00 . A A . 22 ILE O 1 1
10 4342 1 1 23 CYS C C -4.223 1.672 2.712 1.00 . A A . 23 CYS C 1 1
10 4343 1 1 23 CYS CA C -3.478 0.351 2.544 1.00 . A A . 23 CYS CA 1 1
10 4344 1 1 23 CYS CB C -4.386 -0.833 2.892 1.00 . A A . 23 CYS CB 1 1
10 4345 1 1 23 CYS H H -2.326 -0.168 4.244 1.00 . A A . 23 CYS H 1 1
10 4346 1 1 23 CYS HA H -3.152 0.260 1.517 1.00 . A A . 23 CYS HA 1 1
10 4347 1 1 23 CYS HB2 H -3.787 -1.729 2.944 1.00 . A A . 23 CYS HB2 1 1
10 4348 1 1 23 CYS HB3 H -4.843 -0.658 3.853 1.00 . A A . 23 CYS HB3 1 1
10 4349 1 1 23 CYS N N -2.301 0.340 3.393 1.00 . A A . 23 CYS N 1 1
10 4350 1 1 23 CYS O O -4.900 1.890 3.716 1.00 . A A . 23 CYS O 1 1
10 4351 1 1 23 CYS SG S -5.717 -1.129 1.688 1.00 . A A . 23 CYS SG 1 1
10 4352 1 1 24 LYS C C -6.200 3.800 1.344 1.00 . A A . 24 LYS C 1 1
10 4353 1 1 24 LYS CA C -4.746 3.863 1.835 1.00 . A A . 24 LYS CA 1 1
10 4354 1 1 24 LYS CB C -3.944 4.965 1.129 1.00 . A A . 24 LYS CB 1 1
10 4355 1 1 24 LYS CD C -3.057 5.954 -1.010 1.00 . A A . 24 LYS CD 1 1
10 4356 1 1 24 LYS CE C -1.574 6.072 -0.680 1.00 . A A . 24 LYS CE 1 1
10 4357 1 1 24 LYS CG C -3.713 4.742 -0.350 1.00 . A A . 24 LYS CG 1 1
10 4358 1 1 24 LYS H H -3.517 2.361 0.960 1.00 . A A . 24 LYS H 1 1
10 4359 1 1 24 LYS HA H -4.778 4.107 2.888 1.00 . A A . 24 LYS HA 1 1
10 4360 1 1 24 LYS HB2 H -4.464 5.898 1.245 1.00 . A A . 24 LYS HB2 1 1
10 4361 1 1 24 LYS HB3 H -2.978 5.045 1.609 1.00 . A A . 24 LYS HB3 1 1
10 4362 1 1 24 LYS HD2 H -3.166 5.866 -2.080 1.00 . A A . 24 LYS HD2 1 1
10 4363 1 1 24 LYS HD3 H -3.563 6.847 -0.672 1.00 . A A . 24 LYS HD3 1 1
10 4364 1 1 24 LYS HE2 H -1.099 5.124 -0.882 1.00 . A A . 24 LYS HE2 1 1
10 4365 1 1 24 LYS HE3 H -1.139 6.830 -1.315 1.00 . A A . 24 LYS HE3 1 1
10 4366 1 1 24 LYS HG2 H -3.070 3.885 -0.477 1.00 . A A . 24 LYS HG2 1 1
10 4367 1 1 24 LYS HG3 H -4.664 4.555 -0.828 1.00 . A A . 24 LYS HG3 1 1
10 4368 1 1 24 LYS HZ1 H -1.986 5.929 1.364 1.00 . A A . 24 LYS HZ1 1 1
10 4369 1 1 24 LYS HZ2 H -1.447 7.456 0.882 1.00 . A A . 24 LYS HZ2 1 1
10 4370 1 1 24 LYS HZ3 H -0.348 6.173 1.017 1.00 . A A . 24 LYS HZ3 1 1
10 4371 1 1 24 LYS N N -4.083 2.571 1.740 1.00 . A A . 24 LYS N 1 1
10 4372 1 1 24 LYS NZ N -1.326 6.436 0.744 1.00 . A A . 24 LYS NZ 1 1
10 4373 1 1 24 LYS O O -6.648 2.789 0.808 1.00 . A A . 24 LYS O 1 1
10 4374 1 1 25 GLY C C -8.730 4.622 -0.170 1.00 . A A . 25 GLY C 1 1
10 4375 1 1 25 GLY CA C -8.345 4.992 1.253 1.00 . A A . 25 GLY CA 1 1
10 4376 1 1 25 GLY H H -6.503 5.635 2.045 1.00 . A A . 25 GLY H 1 1
10 4377 1 1 25 GLY HA2 H -8.896 4.349 1.922 1.00 . A A . 25 GLY HA2 1 1
10 4378 1 1 25 GLY HA3 H -8.658 6.010 1.436 1.00 . A A . 25 GLY HA3 1 1
10 4379 1 1 25 GLY N N -6.928 4.889 1.588 1.00 . A A . 25 GLY N 1 1
10 4380 1 1 25 GLY O O -9.822 4.102 -0.389 1.00 . A A . 25 GLY O 1 1
10 4381 1 1 26 ASN C C -8.016 3.110 -2.857 1.00 . A A . 26 ASN C 1 1
10 4382 1 1 26 ASN CA C -8.213 4.596 -2.538 1.00 . A A . 26 ASN CA 1 1
10 4383 1 1 26 ASN CB C -7.402 5.461 -3.516 1.00 . A A . 26 ASN CB 1 1
10 4384 1 1 26 ASN CG C -6.009 4.927 -3.770 1.00 . A A . 26 ASN CG 1 1
10 4385 1 1 26 ASN H H -7.024 5.337 -0.924 1.00 . A A . 26 ASN H 1 1
10 4386 1 1 26 ASN HA H -9.259 4.828 -2.667 1.00 . A A . 26 ASN HA 1 1
10 4387 1 1 26 ASN HB2 H -7.924 5.506 -4.460 1.00 . A A . 26 ASN HB2 1 1
10 4388 1 1 26 ASN HB3 H -7.316 6.460 -3.112 1.00 . A A . 26 ASN HB3 1 1
10 4389 1 1 26 ASN HD21 H -6.377 4.797 -5.715 1.00 . A A . 26 ASN HD21 1 1
10 4390 1 1 26 ASN HD22 H -4.805 4.287 -5.210 1.00 . A A . 26 ASN HD22 1 1
10 4391 1 1 26 ASN N N -7.876 4.906 -1.141 1.00 . A A . 26 ASN N 1 1
10 4392 1 1 26 ASN ND2 N -5.699 4.646 -5.025 1.00 . A A . 26 ASN ND2 1 1
10 4393 1 1 26 ASN O O -8.117 2.698 -4.014 1.00 . A A . 26 ASN O 1 1
10 4394 1 1 26 ASN OD1 O -5.218 4.771 -2.850 1.00 . A A . 26 ASN OD1 1 1
10 4395 1 1 27 GLY C C -6.256 0.545 -2.678 1.00 . A A . 27 GLY C 1 1
10 4396 1 1 27 GLY CA C -7.569 0.888 -2.008 1.00 . A A . 27 GLY CA 1 1
10 4397 1 1 27 GLY H H -7.701 2.699 -0.924 1.00 . A A . 27 GLY H 1 1
10 4398 1 1 27 GLY HA2 H -7.602 0.409 -1.041 1.00 . A A . 27 GLY HA2 1 1
10 4399 1 1 27 GLY HA3 H -8.379 0.507 -2.614 1.00 . A A . 27 GLY HA3 1 1
10 4400 1 1 27 GLY N N -7.757 2.315 -1.827 1.00 . A A . 27 GLY N 1 1
10 4401 1 1 27 GLY O O -6.128 -0.506 -3.307 1.00 . A A . 27 GLY O 1 1
10 4402 1 1 28 TYR C C -2.887 1.281 -2.017 1.00 . A A . 28 TYR C 1 1
10 4403 1 1 28 TYR CA C -3.952 1.187 -3.092 1.00 . A A . 28 TYR CA 1 1
10 4404 1 1 28 TYR CB C -3.625 2.171 -4.221 1.00 . A A . 28 TYR CB 1 1
10 4405 1 1 28 TYR CD1 C -5.424 1.292 -5.771 1.00 . A A . 28 TYR CD1 1 1
10 4406 1 1 28 TYR CD2 C -3.291 1.804 -6.703 1.00 . A A . 28 TYR CD2 1 1
10 4407 1 1 28 TYR CE1 C -5.878 0.906 -7.013 1.00 . A A . 28 TYR CE1 1 1
10 4408 1 1 28 TYR CE2 C -3.744 1.415 -7.950 1.00 . A A . 28 TYR CE2 1 1
10 4409 1 1 28 TYR CG C -4.125 1.749 -5.590 1.00 . A A . 28 TYR CG 1 1
10 4410 1 1 28 TYR CZ C -5.037 0.969 -8.098 1.00 . A A . 28 TYR CZ 1 1
10 4411 1 1 28 TYR H H -5.426 2.224 -1.990 1.00 . A A . 28 TYR H 1 1
10 4412 1 1 28 TYR HA H -3.942 0.183 -3.494 1.00 . A A . 28 TYR HA 1 1
10 4413 1 1 28 TYR HB2 H -4.064 3.125 -3.989 1.00 . A A . 28 TYR HB2 1 1
10 4414 1 1 28 TYR HB3 H -2.552 2.286 -4.283 1.00 . A A . 28 TYR HB3 1 1
10 4415 1 1 28 TYR HD1 H -6.084 1.240 -4.919 1.00 . A A . 28 TYR HD1 1 1
10 4416 1 1 28 TYR HD2 H -2.270 2.160 -6.591 1.00 . A A . 28 TYR HD2 1 1
10 4417 1 1 28 TYR HE1 H -6.892 0.552 -7.129 1.00 . A A . 28 TYR HE1 1 1
10 4418 1 1 28 TYR HE2 H -3.084 1.465 -8.802 1.00 . A A . 28 TYR HE2 1 1
10 4419 1 1 28 TYR HH H -5.235 1.229 -9.994 1.00 . A A . 28 TYR HH 1 1
10 4420 1 1 28 TYR N N -5.269 1.416 -2.521 1.00 . A A . 28 TYR N 1 1
10 4421 1 1 28 TYR O O -3.082 1.907 -0.975 1.00 . A A . 28 TYR O 1 1
10 4422 1 1 28 TYR OH O -5.491 0.578 -9.337 1.00 . A A . 28 TYR OH 1 1
10 4423 1 1 29 CYS C C 0.121 1.947 -1.429 1.00 . A A . 29 CYS C 1 1
10 4424 1 1 29 CYS CA C -0.649 0.637 -1.369 1.00 . A A . 29 CYS CA 1 1
10 4425 1 1 29 CYS CB C 0.280 -0.525 -1.710 1.00 . A A . 29 CYS CB 1 1
10 4426 1 1 29 CYS H H -1.700 0.175 -3.142 1.00 . A A . 29 CYS H 1 1
10 4427 1 1 29 CYS HA H -1.033 0.501 -0.370 1.00 . A A . 29 CYS HA 1 1
10 4428 1 1 29 CYS HB2 H 0.473 -0.518 -2.776 1.00 . A A . 29 CYS HB2 1 1
10 4429 1 1 29 CYS HB3 H 1.212 -0.408 -1.177 1.00 . A A . 29 CYS HB3 1 1
10 4430 1 1 29 CYS N N -1.773 0.650 -2.288 1.00 . A A . 29 CYS N 1 1
10 4431 1 1 29 CYS O O 0.638 2.320 -2.480 1.00 . A A . 29 CYS O 1 1
10 4432 1 1 29 CYS SG S -0.402 -2.161 -1.288 1.00 . A A . 29 CYS SG 1 1
10 4433 1 1 30 GLY C C 1.137 4.352 1.161 1.00 . A A . 30 GLY C 1 1
10 4434 1 1 30 GLY CA C 0.921 3.885 -0.257 1.00 . A A . 30 GLY CA 1 1
10 4435 1 1 30 GLY H H -0.238 2.291 0.515 1.00 . A A . 30 GLY H 1 1
10 4436 1 1 30 GLY HA2 H 1.881 3.755 -0.735 1.00 . A A . 30 GLY HA2 1 1
10 4437 1 1 30 GLY HA3 H 0.359 4.637 -0.792 1.00 . A A . 30 GLY HA3 1 1
10 4438 1 1 30 GLY N N 0.200 2.636 -0.303 1.00 . A A . 30 GLY N 1 1
10 4439 1 1 30 GLY O O 1.427 3.504 2.024 1.00 . A A . 30 GLY O 1 1
10 4440 1 1 30 GLY OXT O 0.985 5.567 1.416 1.00 . A A . 30 GLY OXT 1 1
11 4441 1 1 1 PCA C C 7.351 6.619 8.340 1.00 . A A . 1 PCA C 1 1
11 4442 1 1 1 PCA CA C 7.047 7.806 9.243 1.00 . A A . 1 PCA CA 1 1
11 4443 1 1 1 PCA CB C 8.163 8.009 10.284 1.00 . A A . 1 PCA CB 1 1
11 4444 1 1 1 PCA CD C 6.149 7.232 11.318 1.00 . A A . 1 PCA CD 1 1
11 4445 1 1 1 PCA CG C 7.560 7.663 11.639 1.00 . A A . 1 PCA CG 1 1
11 4446 1 1 1 PCA HA H 6.888 8.703 8.664 1.00 . A A . 1 PCA HA 1 1
11 4447 1 1 1 PCA HB2 H 8.993 7.349 10.077 1.00 . A A . 1 PCA HB2 1 1
11 4448 1 1 1 PCA HB3 H 8.491 9.038 10.284 1.00 . A A . 1 PCA HB3 1 1
11 4449 1 1 1 PCA HG2 H 8.103 6.849 12.096 1.00 . A A . 1 PCA HG2 1 1
11 4450 1 1 1 PCA HG3 H 7.547 8.533 12.279 1.00 . A A . 1 PCA HG3 1 1
11 4451 1 1 1 PCA N N 5.880 7.539 10.069 1.00 . A A . 1 PCA N 1 1
11 4452 1 1 1 PCA O O 8.499 6.372 7.984 1.00 . A A . 1 PCA O 1 1
11 4453 1 1 1 PCA OE O 5.473 6.546 12.112 1.00 . A A . 1 PCA OE 1 1
11 4454 1 1 2 ARG C C 6.828 5.096 5.726 1.00 . A A . 2 ARG C 1 1
11 4455 1 1 2 ARG CA C 6.415 4.714 7.141 1.00 . A A . 2 ARG CA 1 1
11 4456 1 1 2 ARG CB C 5.077 3.970 7.116 1.00 . A A . 2 ARG CB 1 1
11 4457 1 1 2 ARG CD C 5.417 3.410 9.574 1.00 . A A . 2 ARG CD 1 1
11 4458 1 1 2 ARG CG C 4.906 2.930 8.220 1.00 . A A . 2 ARG CG 1 1
11 4459 1 1 2 ARG CZ C 7.569 3.467 10.800 1.00 . A A . 2 ARG CZ 1 1
11 4460 1 1 2 ARG H H 5.419 6.141 8.319 1.00 . A A . 2 ARG H 1 1
11 4461 1 1 2 ARG HA H 7.166 4.067 7.563 1.00 . A A . 2 ARG HA 1 1
11 4462 1 1 2 ARG HB2 H 4.279 4.690 7.209 1.00 . A A . 2 ARG HB2 1 1
11 4463 1 1 2 ARG HB3 H 4.981 3.467 6.164 1.00 . A A . 2 ARG HB3 1 1
11 4464 1 1 2 ARG HD2 H 5.273 4.478 9.643 1.00 . A A . 2 ARG HD2 1 1
11 4465 1 1 2 ARG HD3 H 4.852 2.920 10.354 1.00 . A A . 2 ARG HD3 1 1
11 4466 1 1 2 ARG HE H 7.277 2.578 9.037 1.00 . A A . 2 ARG HE 1 1
11 4467 1 1 2 ARG HG2 H 3.859 2.692 8.312 1.00 . A A . 2 ARG HG2 1 1
11 4468 1 1 2 ARG HG3 H 5.449 2.043 7.941 1.00 . A A . 2 ARG HG3 1 1
11 4469 1 1 2 ARG HH11 H 6.088 4.506 11.729 1.00 . A A . 2 ARG HH11 1 1
11 4470 1 1 2 ARG HH12 H 7.607 4.472 12.560 1.00 . A A . 2 ARG HH12 1 1
11 4471 1 1 2 ARG HH21 H 9.227 2.531 10.101 1.00 . A A . 2 ARG HH21 1 1
11 4472 1 1 2 ARG HH22 H 9.414 3.350 11.629 1.00 . A A . 2 ARG HH22 1 1
11 4473 1 1 2 ARG N N 6.300 5.889 7.991 1.00 . A A . 2 ARG N 1 1
11 4474 1 1 2 ARG NE N 6.836 3.107 9.751 1.00 . A A . 2 ARG NE 1 1
11 4475 1 1 2 ARG NH1 N 7.047 4.206 11.776 1.00 . A A . 2 ARG NH1 1 1
11 4476 1 1 2 ARG NH2 N 8.838 3.090 10.856 1.00 . A A . 2 ARG NH2 1 1
11 4477 1 1 2 ARG O O 6.193 5.937 5.090 1.00 . A A . 2 ARG O 1 1
11 4478 1 1 3 ALA C C 7.684 3.866 2.889 1.00 . A A . 3 ALA C 1 1
11 4479 1 1 3 ALA CA C 8.389 4.745 3.909 1.00 . A A . 3 ALA CA 1 1
11 4480 1 1 3 ALA CB C 9.891 4.533 3.839 1.00 . A A . 3 ALA CB 1 1
11 4481 1 1 3 ALA H H 8.359 3.809 5.813 1.00 . A A . 3 ALA H 1 1
11 4482 1 1 3 ALA HA H 8.184 5.781 3.681 1.00 . A A . 3 ALA HA 1 1
11 4483 1 1 3 ALA HB1 H 10.383 5.215 4.516 1.00 . A A . 3 ALA HB1 1 1
11 4484 1 1 3 ALA HB2 H 10.227 4.719 2.830 1.00 . A A . 3 ALA HB2 1 1
11 4485 1 1 3 ALA HB3 H 10.125 3.516 4.116 1.00 . A A . 3 ALA HB3 1 1
11 4486 1 1 3 ALA N N 7.891 4.476 5.246 1.00 . A A . 3 ALA N 1 1
11 4487 1 1 3 ALA O O 7.514 2.664 3.098 1.00 . A A . 3 ALA O 1 1
11 4488 1 1 4 CYS C C 6.727 4.457 -0.604 1.00 . A A . 4 CYS C 1 1
11 4489 1 1 4 CYS CA C 6.594 3.739 0.732 1.00 . A A . 4 CYS CA 1 1
11 4490 1 1 4 CYS CB C 5.108 3.563 1.078 1.00 . A A . 4 CYS CB 1 1
11 4491 1 1 4 CYS H H 7.446 5.426 1.672 1.00 . A A . 4 CYS H 1 1
11 4492 1 1 4 CYS HA H 7.051 2.765 0.651 1.00 . A A . 4 CYS HA 1 1
11 4493 1 1 4 CYS HB2 H 5.022 3.005 1.998 1.00 . A A . 4 CYS HB2 1 1
11 4494 1 1 4 CYS HB3 H 4.658 4.536 1.209 1.00 . A A . 4 CYS HB3 1 1
11 4495 1 1 4 CYS N N 7.280 4.468 1.785 1.00 . A A . 4 CYS N 1 1
11 4496 1 1 4 CYS O O 6.488 5.663 -0.699 1.00 . A A . 4 CYS O 1 1
11 4497 1 1 4 CYS SG S 4.157 2.677 -0.201 1.00 . A A . 4 CYS SG 1 1
11 4498 1 1 5 PRO C C 5.898 4.499 -3.658 1.00 . A A . 5 PRO C 1 1
11 4499 1 1 5 PRO CA C 7.256 4.280 -2.999 1.00 . A A . 5 PRO CA 1 1
11 4500 1 1 5 PRO CB C 8.050 3.204 -3.740 1.00 . A A . 5 PRO CB 1 1
11 4501 1 1 5 PRO CD C 7.410 2.278 -1.624 1.00 . A A . 5 PRO CD 1 1
11 4502 1 1 5 PRO CG C 7.675 1.930 -3.067 1.00 . A A . 5 PRO CG 1 1
11 4503 1 1 5 PRO HA H 7.811 5.207 -2.989 1.00 . A A . 5 PRO HA 1 1
11 4504 1 1 5 PRO HB2 H 7.768 3.199 -4.783 1.00 . A A . 5 PRO HB2 1 1
11 4505 1 1 5 PRO HB3 H 9.107 3.402 -3.648 1.00 . A A . 5 PRO HB3 1 1
11 4506 1 1 5 PRO HD2 H 6.564 1.718 -1.252 1.00 . A A . 5 PRO HD2 1 1
11 4507 1 1 5 PRO HD3 H 8.286 2.082 -1.024 1.00 . A A . 5 PRO HD3 1 1
11 4508 1 1 5 PRO HG2 H 6.784 1.522 -3.522 1.00 . A A . 5 PRO HG2 1 1
11 4509 1 1 5 PRO HG3 H 8.488 1.224 -3.137 1.00 . A A . 5 PRO HG3 1 1
11 4510 1 1 5 PRO N N 7.108 3.721 -1.658 1.00 . A A . 5 PRO N 1 1
11 4511 1 1 5 PRO O O 4.891 3.945 -3.217 1.00 . A A . 5 PRO O 1 1
11 4512 1 1 6 ARG C C 4.196 4.369 -6.262 1.00 . A A . 6 ARG C 1 1
11 4513 1 1 6 ARG CA C 4.618 5.576 -5.420 1.00 . A A . 6 ARG CA 1 1
11 4514 1 1 6 ARG CB C 4.754 6.827 -6.297 1.00 . A A . 6 ARG CB 1 1
11 4515 1 1 6 ARG CD C 2.413 7.638 -5.852 1.00 . A A . 6 ARG CD 1 1
11 4516 1 1 6 ARG CG C 3.440 7.277 -6.917 1.00 . A A . 6 ARG CG 1 1
11 4517 1 1 6 ARG CZ C 0.302 6.775 -6.821 1.00 . A A . 6 ARG CZ 1 1
11 4518 1 1 6 ARG H H 6.694 5.717 -5.026 1.00 . A A . 6 ARG H 1 1
11 4519 1 1 6 ARG HA H 3.857 5.753 -4.675 1.00 . A A . 6 ARG HA 1 1
11 4520 1 1 6 ARG HB2 H 5.138 7.637 -5.694 1.00 . A A . 6 ARG HB2 1 1
11 4521 1 1 6 ARG HB3 H 5.452 6.621 -7.094 1.00 . A A . 6 ARG HB3 1 1
11 4522 1 1 6 ARG HD2 H 2.395 6.854 -5.109 1.00 . A A . 6 ARG HD2 1 1
11 4523 1 1 6 ARG HD3 H 2.709 8.566 -5.387 1.00 . A A . 6 ARG HD3 1 1
11 4524 1 1 6 ARG HE H 0.724 8.710 -6.498 1.00 . A A . 6 ARG HE 1 1
11 4525 1 1 6 ARG HG2 H 3.621 8.145 -7.534 1.00 . A A . 6 ARG HG2 1 1
11 4526 1 1 6 ARG HG3 H 3.046 6.474 -7.526 1.00 . A A . 6 ARG HG3 1 1
11 4527 1 1 6 ARG HH11 H 1.614 5.331 -6.260 1.00 . A A . 6 ARG HH11 1 1
11 4528 1 1 6 ARG HH12 H 0.152 4.757 -6.982 1.00 . A A . 6 ARG HH12 1 1
11 4529 1 1 6 ARG HH21 H -1.221 7.955 -7.456 1.00 . A A . 6 ARG HH21 1 1
11 4530 1 1 6 ARG HH22 H -1.464 6.253 -7.670 1.00 . A A . 6 ARG HH22 1 1
11 4531 1 1 6 ARG N N 5.864 5.302 -4.714 1.00 . A A . 6 ARG N 1 1
11 4532 1 1 6 ARG NE N 1.067 7.793 -6.410 1.00 . A A . 6 ARG NE 1 1
11 4533 1 1 6 ARG NH1 N 0.722 5.521 -6.677 1.00 . A A . 6 ARG NH1 1 1
11 4534 1 1 6 ARG NH2 N -0.890 7.014 -7.357 1.00 . A A . 6 ARG NH2 1 1
11 4535 1 1 6 ARG O O 4.190 4.417 -7.491 1.00 . A A . 6 ARG O 1 1
11 4536 1 1 7 ILE C C 1.922 2.080 -6.486 1.00 . A A . 7 ILE C 1 1
11 4537 1 1 7 ILE CA C 3.433 2.064 -6.245 1.00 . A A . 7 ILE CA 1 1
11 4538 1 1 7 ILE CB C 3.830 0.818 -5.413 1.00 . A A . 7 ILE CB 1 1
11 4539 1 1 7 ILE CD1 C 4.110 -1.719 -5.518 1.00 . A A . 7 ILE CD1 1 1
11 4540 1 1 7 ILE CG1 C 3.669 -0.464 -6.241 1.00 . A A . 7 ILE CG1 1 1
11 4541 1 1 7 ILE CG2 C 3.000 0.738 -4.140 1.00 . A A . 7 ILE CG2 1 1
11 4542 1 1 7 ILE H H 3.882 3.316 -4.600 1.00 . A A . 7 ILE H 1 1
11 4543 1 1 7 ILE HA H 3.938 2.012 -7.199 1.00 . A A . 7 ILE HA 1 1
11 4544 1 1 7 ILE HB H 4.866 0.922 -5.129 1.00 . A A . 7 ILE HB 1 1
11 4545 1 1 7 ILE HD11 H 4.874 -2.219 -6.096 1.00 . A A . 7 ILE HD11 1 1
11 4546 1 1 7 ILE HD12 H 3.264 -2.379 -5.393 1.00 . A A . 7 ILE HD12 1 1
11 4547 1 1 7 ILE HD13 H 4.507 -1.455 -4.548 1.00 . A A . 7 ILE HD13 1 1
11 4548 1 1 7 ILE HG12 H 2.628 -0.584 -6.505 1.00 . A A . 7 ILE HG12 1 1
11 4549 1 1 7 ILE HG13 H 4.255 -0.377 -7.144 1.00 . A A . 7 ILE HG13 1 1
11 4550 1 1 7 ILE HG21 H 1.952 0.700 -4.399 1.00 . A A . 7 ILE HG21 1 1
11 4551 1 1 7 ILE HG22 H 3.189 1.611 -3.532 1.00 . A A . 7 ILE HG22 1 1
11 4552 1 1 7 ILE HG23 H 3.268 -0.151 -3.590 1.00 . A A . 7 ILE HG23 1 1
11 4553 1 1 7 ILE N N 3.851 3.289 -5.585 1.00 . A A . 7 ILE N 1 1
11 4554 1 1 7 ILE O O 1.179 2.794 -5.810 1.00 . A A . 7 ILE O 1 1
11 4555 1 1 8 LEU C C -0.449 -0.194 -7.663 1.00 . A A . 8 LEU C 1 1
11 4556 1 1 8 LEU CA C 0.061 1.234 -7.788 1.00 . A A . 8 LEU CA 1 1
11 4557 1 1 8 LEU CB C -0.194 1.780 -9.192 1.00 . A A . 8 LEU CB 1 1
11 4558 1 1 8 LEU CD1 C 0.188 3.768 -10.671 1.00 . A A . 8 LEU CD1 1 1
11 4559 1 1 8 LEU CD2 C -1.615 3.827 -8.948 1.00 . A A . 8 LEU CD2 1 1
11 4560 1 1 8 LEU CG C -0.227 3.304 -9.284 1.00 . A A . 8 LEU CG 1 1
11 4561 1 1 8 LEU H H 2.110 0.764 -7.968 1.00 . A A . 8 LEU H 1 1
11 4562 1 1 8 LEU HA H -0.465 1.849 -7.075 1.00 . A A . 8 LEU HA 1 1
11 4563 1 1 8 LEU HB2 H 0.584 1.415 -9.844 1.00 . A A . 8 LEU HB2 1 1
11 4564 1 1 8 LEU HB3 H -1.143 1.400 -9.540 1.00 . A A . 8 LEU HB3 1 1
11 4565 1 1 8 LEU HD11 H 0.799 3.010 -11.137 1.00 . A A . 8 LEU HD11 1 1
11 4566 1 1 8 LEU HD12 H 0.753 4.685 -10.588 1.00 . A A . 8 LEU HD12 1 1
11 4567 1 1 8 LEU HD13 H -0.693 3.941 -11.271 1.00 . A A . 8 LEU HD13 1 1
11 4568 1 1 8 LEU HD21 H -2.115 3.127 -8.296 1.00 . A A . 8 LEU HD21 1 1
11 4569 1 1 8 LEU HD22 H -2.185 3.943 -9.857 1.00 . A A . 8 LEU HD22 1 1
11 4570 1 1 8 LEU HD23 H -1.529 4.783 -8.452 1.00 . A A . 8 LEU HD23 1 1
11 4571 1 1 8 LEU HG H 0.464 3.712 -8.563 1.00 . A A . 8 LEU HG 1 1
11 4572 1 1 8 LEU N N 1.474 1.305 -7.457 1.00 . A A . 8 LEU N 1 1
11 4573 1 1 8 LEU O O -0.855 -0.813 -8.643 1.00 . A A . 8 LEU O 1 1
11 4574 1 1 9 LYS C C -2.127 -2.007 -5.296 1.00 . A A . 9 LYS C 1 1
11 4575 1 1 9 LYS CA C -0.887 -2.058 -6.180 1.00 . A A . 9 LYS CA 1 1
11 4576 1 1 9 LYS CB C 0.247 -2.864 -5.510 1.00 . A A . 9 LYS CB 1 1
11 4577 1 1 9 LYS CD C -0.695 -4.493 -3.826 1.00 . A A . 9 LYS CD 1 1
11 4578 1 1 9 LYS CE C -1.097 -5.936 -3.551 1.00 . A A . 9 LYS CE 1 1
11 4579 1 1 9 LYS CG C -0.083 -4.325 -5.210 1.00 . A A . 9 LYS CG 1 1
11 4580 1 1 9 LYS H H -0.098 -0.159 -5.700 1.00 . A A . 9 LYS H 1 1
11 4581 1 1 9 LYS HA H -1.143 -2.519 -7.123 1.00 . A A . 9 LYS HA 1 1
11 4582 1 1 9 LYS HB2 H 1.108 -2.846 -6.159 1.00 . A A . 9 LYS HB2 1 1
11 4583 1 1 9 LYS HB3 H 0.506 -2.380 -4.580 1.00 . A A . 9 LYS HB3 1 1
11 4584 1 1 9 LYS HD2 H 0.027 -4.185 -3.084 1.00 . A A . 9 LYS HD2 1 1
11 4585 1 1 9 LYS HD3 H -1.573 -3.866 -3.755 1.00 . A A . 9 LYS HD3 1 1
11 4586 1 1 9 LYS HE2 H -1.862 -5.942 -2.789 1.00 . A A . 9 LYS HE2 1 1
11 4587 1 1 9 LYS HE3 H -1.495 -6.362 -4.459 1.00 . A A . 9 LYS HE3 1 1
11 4588 1 1 9 LYS HG2 H -0.785 -4.684 -5.947 1.00 . A A . 9 LYS HG2 1 1
11 4589 1 1 9 LYS HG3 H 0.826 -4.906 -5.263 1.00 . A A . 9 LYS HG3 1 1
11 4590 1 1 9 LYS HZ1 H 0.582 -7.132 -3.894 1.00 . A A . 9 LYS HZ1 1 1
11 4591 1 1 9 LYS HZ2 H -0.312 -7.580 -2.525 1.00 . A A . 9 LYS HZ2 1 1
11 4592 1 1 9 LYS HZ3 H 0.679 -6.208 -2.480 1.00 . A A . 9 LYS HZ3 1 1
11 4593 1 1 9 LYS N N -0.425 -0.708 -6.446 1.00 . A A . 9 LYS N 1 1
11 4594 1 1 9 LYS NZ N 0.046 -6.768 -3.088 1.00 . A A . 9 LYS NZ 1 1
11 4595 1 1 9 LYS O O -2.089 -1.415 -4.216 1.00 . A A . 9 LYS O 1 1
11 4596 1 1 10 LYS C C -4.239 -3.457 -3.713 1.00 . A A . 10 LYS C 1 1
11 4597 1 1 10 LYS CA C -4.456 -2.652 -4.980 1.00 . A A . 10 LYS CA 1 1
11 4598 1 1 10 LYS CB C -5.604 -3.238 -5.805 1.00 . A A . 10 LYS CB 1 1
11 4599 1 1 10 LYS CD C -7.370 -2.805 -7.547 1.00 . A A . 10 LYS CD 1 1
11 4600 1 1 10 LYS CE C -8.092 -1.729 -8.340 1.00 . A A . 10 LYS CE 1 1
11 4601 1 1 10 LYS CG C -6.340 -2.190 -6.618 1.00 . A A . 10 LYS CG 1 1
11 4602 1 1 10 LYS H H -3.181 -3.080 -6.617 1.00 . A A . 10 LYS H 1 1
11 4603 1 1 10 LYS HA H -4.700 -1.634 -4.709 1.00 . A A . 10 LYS HA 1 1
11 4604 1 1 10 LYS HB2 H -5.207 -3.979 -6.482 1.00 . A A . 10 LYS HB2 1 1
11 4605 1 1 10 LYS HB3 H -6.310 -3.709 -5.138 1.00 . A A . 10 LYS HB3 1 1
11 4606 1 1 10 LYS HD2 H -6.873 -3.474 -8.231 1.00 . A A . 10 LYS HD2 1 1
11 4607 1 1 10 LYS HD3 H -8.091 -3.354 -6.958 1.00 . A A . 10 LYS HD3 1 1
11 4608 1 1 10 LYS HE2 H -8.601 -1.075 -7.650 1.00 . A A . 10 LYS HE2 1 1
11 4609 1 1 10 LYS HE3 H -7.360 -1.162 -8.897 1.00 . A A . 10 LYS HE3 1 1
11 4610 1 1 10 LYS HG2 H -6.846 -1.519 -5.941 1.00 . A A . 10 LYS HG2 1 1
11 4611 1 1 10 LYS HG3 H -5.625 -1.631 -7.207 1.00 . A A . 10 LYS HG3 1 1
11 4612 1 1 10 LYS HZ1 H -9.940 -2.596 -8.772 1.00 . A A . 10 LYS HZ1 1 1
11 4613 1 1 10 LYS HZ2 H -8.683 -3.130 -9.771 1.00 . A A . 10 LYS HZ2 1 1
11 4614 1 1 10 LYS HZ3 H -9.351 -1.593 -9.999 1.00 . A A . 10 LYS HZ3 1 1
11 4615 1 1 10 LYS N N -3.216 -2.625 -5.752 1.00 . A A . 10 LYS N 1 1
11 4616 1 1 10 LYS NZ N -9.086 -2.303 -9.287 1.00 . A A . 10 LYS NZ 1 1
11 4617 1 1 10 LYS O O -3.819 -4.610 -3.770 1.00 . A A . 10 LYS O 1 1
11 4618 1 1 11 CYS C C -5.513 -4.093 -0.705 1.00 . A A . 11 CYS C 1 1
11 4619 1 1 11 CYS CA C -4.256 -3.485 -1.302 1.00 . A A . 11 CYS CA 1 1
11 4620 1 1 11 CYS CB C -3.653 -2.490 -0.316 1.00 . A A . 11 CYS CB 1 1
11 4621 1 1 11 CYS H H -4.788 -1.899 -2.596 1.00 . A A . 11 CYS H 1 1
11 4622 1 1 11 CYS HA H -3.539 -4.276 -1.463 1.00 . A A . 11 CYS HA 1 1
11 4623 1 1 11 CYS HB2 H -3.605 -2.948 0.661 1.00 . A A . 11 CYS HB2 1 1
11 4624 1 1 11 CYS HB3 H -2.656 -2.236 -0.638 1.00 . A A . 11 CYS HB3 1 1
11 4625 1 1 11 CYS N N -4.480 -2.834 -2.578 1.00 . A A . 11 CYS N 1 1
11 4626 1 1 11 CYS O O -6.588 -3.496 -0.719 1.00 . A A . 11 CYS O 1 1
11 4627 1 1 11 CYS SG S -4.599 -0.941 -0.153 1.00 . A A . 11 CYS SG 1 1
11 4628 1 1 12 ARG C C -6.147 -5.989 2.018 1.00 . A A . 12 ARG C 1 1
11 4629 1 1 12 ARG CA C -6.431 -5.981 0.518 1.00 . A A . 12 ARG CA 1 1
11 4630 1 1 12 ARG CB C -6.561 -7.411 -0.019 1.00 . A A . 12 ARG CB 1 1
11 4631 1 1 12 ARG CD C -5.415 -9.604 -0.479 1.00 . A A . 12 ARG CD 1 1
11 4632 1 1 12 ARG CG C -5.359 -8.290 0.283 1.00 . A A . 12 ARG CG 1 1
11 4633 1 1 12 ARG CZ C -6.866 -11.592 -0.653 1.00 . A A . 12 ARG CZ 1 1
11 4634 1 1 12 ARG H H -4.450 -5.683 -0.154 1.00 . A A . 12 ARG H 1 1
11 4635 1 1 12 ARG HA H -7.347 -5.439 0.334 1.00 . A A . 12 ARG HA 1 1
11 4636 1 1 12 ARG HB2 H -7.434 -7.870 0.421 1.00 . A A . 12 ARG HB2 1 1
11 4637 1 1 12 ARG HB3 H -6.687 -7.369 -1.090 1.00 . A A . 12 ARG HB3 1 1
11 4638 1 1 12 ARG HD2 H -5.417 -9.389 -1.537 1.00 . A A . 12 ARG HD2 1 1
11 4639 1 1 12 ARG HD3 H -4.539 -10.184 -0.232 1.00 . A A . 12 ARG HD3 1 1
11 4640 1 1 12 ARG HE H -7.253 -9.980 0.472 1.00 . A A . 12 ARG HE 1 1
11 4641 1 1 12 ARG HG2 H -4.460 -7.761 0.001 1.00 . A A . 12 ARG HG2 1 1
11 4642 1 1 12 ARG HG3 H -5.337 -8.499 1.343 1.00 . A A . 12 ARG HG3 1 1
11 4643 1 1 12 ARG HH11 H -5.168 -11.673 -1.760 1.00 . A A . 12 ARG HH11 1 1
11 4644 1 1 12 ARG HH12 H -6.196 -13.064 -1.881 1.00 . A A . 12 ARG HH12 1 1
11 4645 1 1 12 ARG HH21 H -8.631 -11.814 0.324 1.00 . A A . 12 ARG HH21 1 1
11 4646 1 1 12 ARG HH22 H -8.178 -13.142 -0.690 1.00 . A A . 12 ARG HH22 1 1
11 4647 1 1 12 ARG N N -5.345 -5.278 -0.145 1.00 . A A . 12 ARG N 1 1
11 4648 1 1 12 ARG NE N -6.610 -10.385 -0.150 1.00 . A A . 12 ARG NE 1 1
11 4649 1 1 12 ARG NH1 N -6.009 -12.156 -1.499 1.00 . A A . 12 ARG NH1 1 1
11 4650 1 1 12 ARG NH2 N -7.981 -12.235 -0.312 1.00 . A A . 12 ARG NH2 1 1
11 4651 1 1 12 ARG O O -6.929 -6.499 2.819 1.00 . A A . 12 ARG O 1 1
11 4652 1 1 13 ARG C C -3.101 -4.714 3.709 1.00 . A A . 13 ARG C 1 1
11 4653 1 1 13 ARG CA C -4.511 -5.275 3.735 1.00 . A A . 13 ARG CA 1 1
11 4654 1 1 13 ARG CB C -4.513 -6.611 4.492 1.00 . A A . 13 ARG CB 1 1
11 4655 1 1 13 ARG CD C -3.924 -9.054 4.536 1.00 . A A . 13 ARG CD 1 1
11 4656 1 1 13 ARG CG C -3.806 -7.744 3.768 1.00 . A A . 13 ARG CG 1 1
11 4657 1 1 13 ARG CZ C -3.190 -10.000 6.704 1.00 . A A . 13 ARG CZ 1 1
11 4658 1 1 13 ARG H H -4.447 -5.015 1.649 1.00 . A A . 13 ARG H 1 1
11 4659 1 1 13 ARG HA H -5.153 -4.574 4.250 1.00 . A A . 13 ARG HA 1 1
11 4660 1 1 13 ARG HB2 H -4.019 -6.465 5.441 1.00 . A A . 13 ARG HB2 1 1
11 4661 1 1 13 ARG HB3 H -5.532 -6.902 4.673 1.00 . A A . 13 ARG HB3 1 1
11 4662 1 1 13 ARG HD2 H -4.965 -9.230 4.763 1.00 . A A . 13 ARG HD2 1 1
11 4663 1 1 13 ARG HD3 H -3.550 -9.854 3.915 1.00 . A A . 13 ARG HD3 1 1
11 4664 1 1 13 ARG HE H -2.583 -8.252 5.945 1.00 . A A . 13 ARG HE 1 1
11 4665 1 1 13 ARG HG2 H -4.253 -7.866 2.794 1.00 . A A . 13 ARG HG2 1 1
11 4666 1 1 13 ARG HG3 H -2.761 -7.493 3.658 1.00 . A A . 13 ARG HG3 1 1
11 4667 1 1 13 ARG HH11 H -4.565 -11.127 5.731 1.00 . A A . 13 ARG HH11 1 1
11 4668 1 1 13 ARG HH12 H -4.003 -11.783 7.230 1.00 . A A . 13 ARG HH12 1 1
11 4669 1 1 13 ARG HH21 H -1.821 -9.110 7.911 1.00 . A A . 13 ARG HH21 1 1
11 4670 1 1 13 ARG HH22 H -2.436 -10.630 8.481 1.00 . A A . 13 ARG HH22 1 1
11 4671 1 1 13 ARG N N -4.999 -5.399 2.364 1.00 . A A . 13 ARG N 1 1
11 4672 1 1 13 ARG NE N -3.163 -9.029 5.788 1.00 . A A . 13 ARG NE 1 1
11 4673 1 1 13 ARG NH1 N -3.983 -11.055 6.542 1.00 . A A . 13 ARG NH1 1 1
11 4674 1 1 13 ARG NH2 N -2.423 -9.908 7.786 1.00 . A A . 13 ARG NH2 1 1
11 4675 1 1 13 ARG O O -2.409 -4.820 2.699 1.00 . A A . 13 ARG O 1 1
11 4676 1 1 14 ASP C C -0.268 -4.554 4.667 1.00 . A A . 14 ASP C 1 1
11 4677 1 1 14 ASP CA C -1.355 -3.520 4.924 1.00 . A A . 14 ASP CA 1 1
11 4678 1 1 14 ASP CB C -1.154 -2.897 6.305 1.00 . A A . 14 ASP CB 1 1
11 4679 1 1 14 ASP CG C -2.044 -1.696 6.538 1.00 . A A . 14 ASP CG 1 1
11 4680 1 1 14 ASP H H -3.303 -4.065 5.576 1.00 . A A . 14 ASP H 1 1
11 4681 1 1 14 ASP HA H -1.279 -2.745 4.177 1.00 . A A . 14 ASP HA 1 1
11 4682 1 1 14 ASP HB2 H -1.371 -3.634 7.064 1.00 . A A . 14 ASP HB2 1 1
11 4683 1 1 14 ASP HB3 H -0.124 -2.581 6.402 1.00 . A A . 14 ASP HB3 1 1
11 4684 1 1 14 ASP N N -2.691 -4.119 4.812 1.00 . A A . 14 ASP N 1 1
11 4685 1 1 14 ASP O O 0.736 -4.265 4.029 1.00 . A A . 14 ASP O 1 1
11 4686 1 1 14 ASP OD1 O -2.721 -1.266 5.579 1.00 . A A . 14 ASP OD1 1 1
11 4687 1 1 14 ASP OD2 O -2.066 -1.185 7.672 1.00 . A A . 14 ASP OD2 1 1
11 4688 1 1 15 SER C C 0.653 -7.221 3.518 1.00 . A A . 15 SER C 1 1
11 4689 1 1 15 SER CA C 0.468 -6.859 4.996 1.00 . A A . 15 SER CA 1 1
11 4690 1 1 15 SER CB C -0.023 -8.079 5.769 1.00 . A A . 15 SER CB 1 1
11 4691 1 1 15 SER H H -1.308 -5.928 5.662 1.00 . A A . 15 SER H 1 1
11 4692 1 1 15 SER HA H 1.416 -6.542 5.400 1.00 . A A . 15 SER HA 1 1
11 4693 1 1 15 SER HB2 H -0.756 -8.607 5.177 1.00 . A A . 15 SER HB2 1 1
11 4694 1 1 15 SER HB3 H 0.812 -8.731 5.979 1.00 . A A . 15 SER HB3 1 1
11 4695 1 1 15 SER HG H -0.049 -7.044 7.437 1.00 . A A . 15 SER HG 1 1
11 4696 1 1 15 SER N N -0.486 -5.765 5.164 1.00 . A A . 15 SER N 1 1
11 4697 1 1 15 SER O O 1.649 -7.830 3.141 1.00 . A A . 15 SER O 1 1
11 4698 1 1 15 SER OG O -0.621 -7.687 6.999 1.00 . A A . 15 SER OG 1 1
11 4699 1 1 16 ASP C C 0.605 -6.080 0.560 1.00 . A A . 16 ASP C 1 1
11 4700 1 1 16 ASP CA C -0.277 -7.118 1.260 1.00 . A A . 16 ASP CA 1 1
11 4701 1 1 16 ASP CB C -1.700 -7.084 0.691 1.00 . A A . 16 ASP CB 1 1
11 4702 1 1 16 ASP CG C -1.817 -7.664 -0.704 1.00 . A A . 16 ASP CG 1 1
11 4703 1 1 16 ASP H H -1.089 -6.354 3.058 1.00 . A A . 16 ASP H 1 1
11 4704 1 1 16 ASP HA H 0.146 -8.101 1.114 1.00 . A A . 16 ASP HA 1 1
11 4705 1 1 16 ASP HB2 H -2.350 -7.647 1.344 1.00 . A A . 16 ASP HB2 1 1
11 4706 1 1 16 ASP HB3 H -2.038 -6.057 0.662 1.00 . A A . 16 ASP HB3 1 1
11 4707 1 1 16 ASP N N -0.320 -6.842 2.694 1.00 . A A . 16 ASP N 1 1
11 4708 1 1 16 ASP O O 1.021 -6.246 -0.589 1.00 . A A . 16 ASP O 1 1
11 4709 1 1 16 ASP OD1 O -0.857 -8.294 -1.187 1.00 . A A . 16 ASP OD1 1 1
11 4710 1 1 16 ASP OD2 O -2.888 -7.496 -1.318 1.00 . A A . 16 ASP OD2 1 1
11 4711 1 1 17 CYS C C 3.176 -4.154 1.087 1.00 . A A . 17 CYS C 1 1
11 4712 1 1 17 CYS CA C 1.699 -3.922 0.763 1.00 . A A . 17 CYS CA 1 1
11 4713 1 1 17 CYS CB C 1.207 -2.598 1.336 1.00 . A A . 17 CYS CB 1 1
11 4714 1 1 17 CYS H H 0.521 -4.932 2.184 1.00 . A A . 17 CYS H 1 1
11 4715 1 1 17 CYS HA H 1.584 -3.903 -0.310 1.00 . A A . 17 CYS HA 1 1
11 4716 1 1 17 CYS HB2 H 1.163 -2.672 2.412 1.00 . A A . 17 CYS HB2 1 1
11 4717 1 1 17 CYS HB3 H 1.891 -1.810 1.061 1.00 . A A . 17 CYS HB3 1 1
11 4718 1 1 17 CYS N N 0.878 -5.003 1.275 1.00 . A A . 17 CYS N 1 1
11 4719 1 1 17 CYS O O 3.520 -4.622 2.169 1.00 . A A . 17 CYS O 1 1
11 4720 1 1 17 CYS SG S -0.448 -2.128 0.741 1.00 . A A . 17 CYS SG 1 1
11 4721 1 1 18 PRO C C 6.157 -3.013 1.238 1.00 . A A . 18 PRO C 1 1
11 4722 1 1 18 PRO CA C 5.513 -4.035 0.299 1.00 . A A . 18 PRO CA 1 1
11 4723 1 1 18 PRO CB C 6.054 -3.865 -1.121 1.00 . A A . 18 PRO CB 1 1
11 4724 1 1 18 PRO CD C 3.729 -3.301 -1.198 1.00 . A A . 18 PRO CD 1 1
11 4725 1 1 18 PRO CG C 5.069 -2.977 -1.801 1.00 . A A . 18 PRO CG 1 1
11 4726 1 1 18 PRO HA H 5.738 -5.030 0.650 1.00 . A A . 18 PRO HA 1 1
11 4727 1 1 18 PRO HB2 H 7.034 -3.413 -1.083 1.00 . A A . 18 PRO HB2 1 1
11 4728 1 1 18 PRO HB3 H 6.115 -4.828 -1.605 1.00 . A A . 18 PRO HB3 1 1
11 4729 1 1 18 PRO HD2 H 3.131 -2.407 -1.106 1.00 . A A . 18 PRO HD2 1 1
11 4730 1 1 18 PRO HD3 H 3.214 -4.037 -1.795 1.00 . A A . 18 PRO HD3 1 1
11 4731 1 1 18 PRO HG2 H 5.321 -1.943 -1.619 1.00 . A A . 18 PRO HG2 1 1
11 4732 1 1 18 PRO HG3 H 5.062 -3.181 -2.861 1.00 . A A . 18 PRO HG3 1 1
11 4733 1 1 18 PRO N N 4.067 -3.845 0.131 1.00 . A A . 18 PRO N 1 1
11 4734 1 1 18 PRO O O 5.749 -1.854 1.292 1.00 . A A . 18 PRO O 1 1
11 4735 1 1 19 GLY C C 6.962 -2.017 3.957 1.00 . A A . 19 GLY C 1 1
11 4736 1 1 19 GLY CA C 7.874 -2.581 2.891 1.00 . A A . 19 GLY CA 1 1
11 4737 1 1 19 GLY H H 7.454 -4.391 1.881 1.00 . A A . 19 GLY H 1 1
11 4738 1 1 19 GLY HA2 H 8.667 -3.137 3.369 1.00 . A A . 19 GLY HA2 1 1
11 4739 1 1 19 GLY HA3 H 8.308 -1.763 2.333 1.00 . A A . 19 GLY HA3 1 1
11 4740 1 1 19 GLY N N 7.174 -3.458 1.969 1.00 . A A . 19 GLY N 1 1
11 4741 1 1 19 GLY O O 6.219 -2.757 4.597 1.00 . A A . 19 GLY O 1 1
11 4742 1 1 20 GLU C C 4.934 0.555 4.471 1.00 . A A . 20 GLU C 1 1
11 4743 1 1 20 GLU CA C 6.170 -0.049 5.127 1.00 . A A . 20 GLU CA 1 1
11 4744 1 1 20 GLU CB C 6.941 1.046 5.857 1.00 . A A . 20 GLU CB 1 1
11 4745 1 1 20 GLU CD C 8.758 1.651 7.475 1.00 . A A . 20 GLU CD 1 1
11 4746 1 1 20 GLU CG C 8.149 0.554 6.633 1.00 . A A . 20 GLU CG 1 1
11 4747 1 1 20 GLU H H 7.613 -0.163 3.592 1.00 . A A . 20 GLU H 1 1
11 4748 1 1 20 GLU HA H 5.855 -0.796 5.843 1.00 . A A . 20 GLU HA 1 1
11 4749 1 1 20 GLU HB2 H 7.283 1.770 5.131 1.00 . A A . 20 GLU HB2 1 1
11 4750 1 1 20 GLU HB3 H 6.273 1.536 6.549 1.00 . A A . 20 GLU HB3 1 1
11 4751 1 1 20 GLU HG2 H 7.844 -0.254 7.281 1.00 . A A . 20 GLU HG2 1 1
11 4752 1 1 20 GLU HG3 H 8.893 0.196 5.935 1.00 . A A . 20 GLU HG3 1 1
11 4753 1 1 20 GLU N N 7.009 -0.705 4.138 1.00 . A A . 20 GLU N 1 1
11 4754 1 1 20 GLU O O 4.287 1.428 5.049 1.00 . A A . 20 GLU O 1 1
11 4755 1 1 20 GLU OE1 O 9.107 2.707 6.913 1.00 . A A . 20 GLU OE1 1 1
11 4756 1 1 20 GLU OE2 O 8.860 1.476 8.708 1.00 . A A . 20 GLU OE2 1 1
11 4757 1 1 21 CYS C C 2.167 0.184 3.302 1.00 . A A . 21 CYS C 1 1
11 4758 1 1 21 CYS CA C 3.437 0.590 2.568 1.00 . A A . 21 CYS CA 1 1
11 4759 1 1 21 CYS CB C 3.400 0.072 1.131 1.00 . A A . 21 CYS CB 1 1
11 4760 1 1 21 CYS H H 5.152 -0.618 2.858 1.00 . A A . 21 CYS H 1 1
11 4761 1 1 21 CYS HA H 3.500 1.668 2.553 1.00 . A A . 21 CYS HA 1 1
11 4762 1 1 21 CYS HB2 H 3.511 -1.001 1.143 1.00 . A A . 21 CYS HB2 1 1
11 4763 1 1 21 CYS HB3 H 2.446 0.324 0.690 1.00 . A A . 21 CYS HB3 1 1
11 4764 1 1 21 CYS N N 4.605 0.087 3.272 1.00 . A A . 21 CYS N 1 1
11 4765 1 1 21 CYS O O 2.044 -0.948 3.770 1.00 . A A . 21 CYS O 1 1
11 4766 1 1 21 CYS SG S 4.703 0.741 0.050 1.00 . A A . 21 CYS SG 1 1
11 4767 1 1 22 ILE C C -1.176 0.941 3.093 1.00 . A A . 22 ILE C 1 1
11 4768 1 1 22 ILE CA C -0.025 0.850 4.082 1.00 . A A . 22 ILE CA 1 1
11 4769 1 1 22 ILE CB C -0.262 1.834 5.248 1.00 . A A . 22 ILE CB 1 1
11 4770 1 1 22 ILE CD1 C -0.522 4.308 5.822 1.00 . A A . 22 ILE CD1 1 1
11 4771 1 1 22 ILE CG1 C -0.211 3.283 4.751 1.00 . A A . 22 ILE CG1 1 1
11 4772 1 1 22 ILE CG2 C 0.768 1.606 6.350 1.00 . A A . 22 ILE CG2 1 1
11 4773 1 1 22 ILE H H 1.392 1.999 3.004 1.00 . A A . 22 ILE H 1 1
11 4774 1 1 22 ILE HA H 0.014 -0.153 4.485 1.00 . A A . 22 ILE HA 1 1
11 4775 1 1 22 ILE HB H -1.240 1.636 5.659 1.00 . A A . 22 ILE HB 1 1
11 4776 1 1 22 ILE HD11 H 0.170 5.133 5.742 1.00 . A A . 22 ILE HD11 1 1
11 4777 1 1 22 ILE HD12 H -0.428 3.852 6.795 1.00 . A A . 22 ILE HD12 1 1
11 4778 1 1 22 ILE HD13 H -1.531 4.671 5.691 1.00 . A A . 22 ILE HD13 1 1
11 4779 1 1 22 ILE HG12 H 0.779 3.492 4.373 1.00 . A A . 22 ILE HG12 1 1
11 4780 1 1 22 ILE HG13 H -0.928 3.408 3.953 1.00 . A A . 22 ILE HG13 1 1
11 4781 1 1 22 ILE HG21 H 0.506 0.720 6.908 1.00 . A A . 22 ILE HG21 1 1
11 4782 1 1 22 ILE HG22 H 0.781 2.460 7.012 1.00 . A A . 22 ILE HG22 1 1
11 4783 1 1 22 ILE HG23 H 1.746 1.479 5.908 1.00 . A A . 22 ILE HG23 1 1
11 4784 1 1 22 ILE N N 1.234 1.108 3.404 1.00 . A A . 22 ILE N 1 1
11 4785 1 1 22 ILE O O -1.065 1.598 2.053 1.00 . A A . 22 ILE O 1 1
11 4786 1 1 23 CYS C C -4.169 1.629 2.691 1.00 . A A . 23 CYS C 1 1
11 4787 1 1 23 CYS CA C -3.434 0.303 2.535 1.00 . A A . 23 CYS CA 1 1
11 4788 1 1 23 CYS CB C -4.361 -0.871 2.857 1.00 . A A . 23 CYS CB 1 1
11 4789 1 1 23 CYS H H -2.315 -0.230 4.254 1.00 . A A . 23 CYS H 1 1
11 4790 1 1 23 CYS HA H -3.086 0.213 1.516 1.00 . A A . 23 CYS HA 1 1
11 4791 1 1 23 CYS HB2 H -3.770 -1.769 2.959 1.00 . A A . 23 CYS HB2 1 1
11 4792 1 1 23 CYS HB3 H -4.874 -0.676 3.786 1.00 . A A . 23 CYS HB3 1 1
11 4793 1 1 23 CYS N N -2.275 0.283 3.407 1.00 . A A . 23 CYS N 1 1
11 4794 1 1 23 CYS O O -4.905 1.833 3.657 1.00 . A A . 23 CYS O 1 1
11 4795 1 1 23 CYS SG S -5.622 -1.183 1.583 1.00 . A A . 23 CYS SG 1 1
11 4796 1 1 24 LYS C C -6.053 3.742 1.329 1.00 . A A . 24 LYS C 1 1
11 4797 1 1 24 LYS CA C -4.613 3.841 1.825 1.00 . A A . 24 LYS CA 1 1
11 4798 1 1 24 LYS CB C -3.823 4.907 1.050 1.00 . A A . 24 LYS CB 1 1
11 4799 1 1 24 LYS CD C -3.125 5.879 -1.177 1.00 . A A . 24 LYS CD 1 1
11 4800 1 1 24 LYS CE C -1.626 5.953 -0.892 1.00 . A A . 24 LYS CE 1 1
11 4801 1 1 24 LYS CG C -3.805 4.717 -0.457 1.00 . A A . 24 LYS CG 1 1
11 4802 1 1 24 LYS H H -3.355 2.336 0.995 1.00 . A A . 24 LYS H 1 1
11 4803 1 1 24 LYS HA H -4.637 4.121 2.868 1.00 . A A . 24 LYS HA 1 1
11 4804 1 1 24 LYS HB2 H -4.248 5.872 1.259 1.00 . A A . 24 LYS HB2 1 1
11 4805 1 1 24 LYS HB3 H -2.801 4.897 1.400 1.00 . A A . 24 LYS HB3 1 1
11 4806 1 1 24 LYS HD2 H -3.266 5.759 -2.240 1.00 . A A . 24 LYS HD2 1 1
11 4807 1 1 24 LYS HD3 H -3.586 6.802 -0.857 1.00 . A A . 24 LYS HD3 1 1
11 4808 1 1 24 LYS HE2 H -1.226 4.951 -0.897 1.00 . A A . 24 LYS HE2 1 1
11 4809 1 1 24 LYS HE3 H -1.155 6.530 -1.675 1.00 . A A . 24 LYS HE3 1 1
11 4810 1 1 24 LYS HG2 H -3.273 3.807 -0.687 1.00 . A A . 24 LYS HG2 1 1
11 4811 1 1 24 LYS HG3 H -4.824 4.637 -0.809 1.00 . A A . 24 LYS HG3 1 1
11 4812 1 1 24 LYS HZ1 H -0.938 7.540 0.284 1.00 . A A . 24 LYS HZ1 1 1
11 4813 1 1 24 LYS HZ2 H -0.603 6.013 0.939 1.00 . A A . 24 LYS HZ2 1 1
11 4814 1 1 24 LYS HZ3 H -2.175 6.647 1.005 1.00 . A A . 24 LYS HZ3 1 1
11 4815 1 1 24 LYS N N -3.961 2.542 1.748 1.00 . A A . 24 LYS N 1 1
11 4816 1 1 24 LYS NZ N -1.319 6.586 0.424 1.00 . A A . 24 LYS NZ 1 1
11 4817 1 1 24 LYS O O -6.375 2.859 0.539 1.00 . A A . 24 LYS O 1 1
11 4818 1 1 25 GLY C C -8.589 4.546 -0.043 1.00 . A A . 25 GLY C 1 1
11 4819 1 1 25 GLY CA C -8.332 4.661 1.452 1.00 . A A . 25 GLY CA 1 1
11 4820 1 1 25 GLY H H -6.580 5.306 2.460 1.00 . A A . 25 GLY H 1 1
11 4821 1 1 25 GLY HA2 H -8.825 3.838 1.948 1.00 . A A . 25 GLY HA2 1 1
11 4822 1 1 25 GLY HA3 H -8.767 5.585 1.808 1.00 . A A . 25 GLY HA3 1 1
11 4823 1 1 25 GLY N N -6.911 4.645 1.819 1.00 . A A . 25 GLY N 1 1
11 4824 1 1 25 GLY O O -9.632 4.052 -0.460 1.00 . A A . 25 GLY O 1 1
11 4825 1 1 26 ASN C C -7.817 3.488 -2.790 1.00 . A A . 26 ASN C 1 1
11 4826 1 1 26 ASN CA C -7.709 4.942 -2.297 1.00 . A A . 26 ASN CA 1 1
11 4827 1 1 26 ASN CB C -6.472 5.640 -2.885 1.00 . A A . 26 ASN CB 1 1
11 4828 1 1 26 ASN CG C -6.124 5.204 -4.295 1.00 . A A . 26 ASN CG 1 1
11 4829 1 1 26 ASN H H -6.823 5.368 -0.426 1.00 . A A . 26 ASN H 1 1
11 4830 1 1 26 ASN HA H -8.594 5.479 -2.600 1.00 . A A . 26 ASN HA 1 1
11 4831 1 1 26 ASN HB2 H -6.650 6.704 -2.901 1.00 . A A . 26 ASN HB2 1 1
11 4832 1 1 26 ASN HB3 H -5.623 5.436 -2.248 1.00 . A A . 26 ASN HB3 1 1
11 4833 1 1 26 ASN HD21 H -4.414 4.456 -3.638 1.00 . A A . 26 ASN HD21 1 1
11 4834 1 1 26 ASN HD22 H -4.713 4.258 -5.324 1.00 . A A . 26 ASN HD22 1 1
11 4835 1 1 26 ASN N N -7.626 4.997 -0.837 1.00 . A A . 26 ASN N 1 1
11 4836 1 1 26 ASN ND2 N -4.963 4.584 -4.435 1.00 . A A . 26 ASN ND2 1 1
11 4837 1 1 26 ASN O O -8.269 3.228 -3.903 1.00 . A A . 26 ASN O 1 1
11 4838 1 1 26 ASN OD1 O -6.869 5.433 -5.243 1.00 . A A . 26 ASN OD1 1 1
11 4839 1 1 27 GLY C C -6.155 0.642 -2.840 1.00 . A A . 27 GLY C 1 1
11 4840 1 1 27 GLY CA C -7.472 1.144 -2.296 1.00 . A A . 27 GLY CA 1 1
11 4841 1 1 27 GLY H H -7.071 2.812 -1.059 1.00 . A A . 27 GLY H 1 1
11 4842 1 1 27 GLY HA2 H -7.730 0.572 -1.415 1.00 . A A . 27 GLY HA2 1 1
11 4843 1 1 27 GLY HA3 H -8.238 1.002 -3.044 1.00 . A A . 27 GLY HA3 1 1
11 4844 1 1 27 GLY N N -7.410 2.549 -1.944 1.00 . A A . 27 GLY N 1 1
11 4845 1 1 27 GLY O O -6.055 -0.483 -3.333 1.00 . A A . 27 GLY O 1 1
11 4846 1 1 28 TYR C C -2.794 1.252 -2.087 1.00 . A A . 28 TYR C 1 1
11 4847 1 1 28 TYR CA C -3.805 1.120 -3.207 1.00 . A A . 28 TYR CA 1 1
11 4848 1 1 28 TYR CB C -3.357 1.980 -4.399 1.00 . A A . 28 TYR CB 1 1
11 4849 1 1 28 TYR CD1 C -5.356 1.375 -5.829 1.00 . A A . 28 TYR CD1 1 1
11 4850 1 1 28 TYR CD2 C -3.216 1.457 -6.861 1.00 . A A . 28 TYR CD2 1 1
11 4851 1 1 28 TYR CE1 C -5.926 1.014 -7.032 1.00 . A A . 28 TYR CE1 1 1
11 4852 1 1 28 TYR CE2 C -3.779 1.100 -8.067 1.00 . A A . 28 TYR CE2 1 1
11 4853 1 1 28 TYR CG C -3.993 1.601 -5.720 1.00 . A A . 28 TYR CG 1 1
11 4854 1 1 28 TYR CZ C -5.134 0.876 -8.149 1.00 . A A . 28 TYR CZ 1 1
11 4855 1 1 28 TYR H H -5.275 2.348 -2.320 1.00 . A A . 28 TYR H 1 1
11 4856 1 1 28 TYR HA H -3.837 0.086 -3.518 1.00 . A A . 28 TYR HA 1 1
11 4857 1 1 28 TYR HB2 H -3.600 3.011 -4.200 1.00 . A A . 28 TYR HB2 1 1
11 4858 1 1 28 TYR HB3 H -2.285 1.885 -4.512 1.00 . A A . 28 TYR HB3 1 1
11 4859 1 1 28 TYR HD1 H -5.977 1.483 -4.951 1.00 . A A . 28 TYR HD1 1 1
11 4860 1 1 28 TYR HD2 H -2.151 1.639 -6.801 1.00 . A A . 28 TYR HD2 1 1
11 4861 1 1 28 TYR HE1 H -6.987 0.836 -7.091 1.00 . A A . 28 TYR HE1 1 1
11 4862 1 1 28 TYR HE2 H -3.154 0.990 -8.937 1.00 . A A . 28 TYR HE2 1 1
11 4863 1 1 28 TYR HH H -5.319 1.044 -10.056 1.00 . A A . 28 TYR HH 1 1
11 4864 1 1 28 TYR N N -5.132 1.477 -2.736 1.00 . A A . 28 TYR N 1 1
11 4865 1 1 28 TYR O O -3.047 1.891 -1.058 1.00 . A A . 28 TYR O 1 1
11 4866 1 1 28 TYR OH O -5.703 0.514 -9.349 1.00 . A A . 28 TYR OH 1 1
11 4867 1 1 29 CYS C C 0.138 2.008 -1.343 1.00 . A A . 29 CYS C 1 1
11 4868 1 1 29 CYS CA C -0.573 0.665 -1.334 1.00 . A A . 29 CYS CA 1 1
11 4869 1 1 29 CYS CB C 0.420 -0.459 -1.626 1.00 . A A . 29 CYS CB 1 1
11 4870 1 1 29 CYS H H -1.535 0.157 -3.152 1.00 . A A . 29 CYS H 1 1
11 4871 1 1 29 CYS HA H -1.001 0.507 -0.354 1.00 . A A . 29 CYS HA 1 1
11 4872 1 1 29 CYS HB2 H 0.691 -0.425 -2.672 1.00 . A A . 29 CYS HB2 1 1
11 4873 1 1 29 CYS HB3 H 1.305 -0.321 -1.022 1.00 . A A . 29 CYS HB3 1 1
11 4874 1 1 29 CYS N N -1.655 0.641 -2.302 1.00 . A A . 29 CYS N 1 1
11 4875 1 1 29 CYS O O 0.557 2.493 -2.395 1.00 . A A . 29 CYS O 1 1
11 4876 1 1 29 CYS SG S -0.236 -2.122 -1.278 1.00 . A A . 29 CYS SG 1 1
11 4877 1 1 30 GLY C C 1.019 4.294 1.403 1.00 . A A . 30 GLY C 1 1
11 4878 1 1 30 GLY CA C 0.919 3.878 -0.043 1.00 . A A . 30 GLY CA 1 1
11 4879 1 1 30 GLY H H -0.110 2.167 0.638 1.00 . A A . 30 GLY H 1 1
11 4880 1 1 30 GLY HA2 H 1.912 3.806 -0.462 1.00 . A A . 30 GLY HA2 1 1
11 4881 1 1 30 GLY HA3 H 0.356 4.623 -0.585 1.00 . A A . 30 GLY HA3 1 1
11 4882 1 1 30 GLY N N 0.260 2.602 -0.170 1.00 . A A . 30 GLY N 1 1
11 4883 1 1 30 GLY O O 1.596 3.530 2.197 1.00 . A A . 30 GLY O 1 1
11 4884 1 1 30 GLY OXT O 0.483 5.369 1.746 1.00 . A A . 30 GLY OXT 1 1
12 4885 1 1 1 PCA C C 5.507 5.457 9.657 1.00 . A A . 1 PCA C 1 1
12 4886 1 1 1 PCA CA C 4.893 6.538 10.534 1.00 . A A . 1 PCA CA 1 1
12 4887 1 1 1 PCA CB C 5.228 6.300 12.018 1.00 . A A . 1 PCA CB 1 1
12 4888 1 1 1 PCA CD C 2.897 5.950 11.591 1.00 . A A . 1 PCA CD 1 1
12 4889 1 1 1 PCA CG C 3.914 5.945 12.706 1.00 . A A . 1 PCA CG 1 1
12 4890 1 1 1 PCA HA H 5.218 7.520 10.217 1.00 . A A . 1 PCA HA 1 1
12 4891 1 1 1 PCA HB2 H 5.922 5.479 12.118 1.00 . A A . 1 PCA HB2 1 1
12 4892 1 1 1 PCA HB3 H 5.638 7.197 12.457 1.00 . A A . 1 PCA HB3 1 1
12 4893 1 1 1 PCA HG2 H 3.976 4.963 13.151 1.00 . A A . 1 PCA HG2 1 1
12 4894 1 1 1 PCA HG3 H 3.662 6.692 13.444 1.00 . A A . 1 PCA HG3 1 1
12 4895 1 1 1 PCA N N 3.442 6.467 10.512 1.00 . A A . 1 PCA N 1 1
12 4896 1 1 1 PCA O O 6.498 4.835 10.023 1.00 . A A . 1 PCA O 1 1
12 4897 1 1 1 PCA OE O 1.785 5.389 11.709 1.00 . A A . 1 PCA OE 1 1
12 4898 1 1 2 ARG C C 5.787 4.853 6.265 1.00 . A A . 2 ARG C 1 1
12 4899 1 1 2 ARG CA C 5.360 4.207 7.577 1.00 . A A . 2 ARG CA 1 1
12 4900 1 1 2 ARG CB C 4.258 3.176 7.306 1.00 . A A . 2 ARG CB 1 1
12 4901 1 1 2 ARG CD C 2.214 3.719 8.676 1.00 . A A . 2 ARG CD 1 1
12 4902 1 1 2 ARG CG C 3.423 2.802 8.525 1.00 . A A . 2 ARG CG 1 1
12 4903 1 1 2 ARG CZ C 0.647 2.416 10.103 1.00 . A A . 2 ARG CZ 1 1
12 4904 1 1 2 ARG H H 4.100 5.743 8.272 1.00 . A A . 2 ARG H 1 1
12 4905 1 1 2 ARG HA H 6.210 3.712 8.021 1.00 . A A . 2 ARG HA 1 1
12 4906 1 1 2 ARG HB2 H 3.590 3.573 6.556 1.00 . A A . 2 ARG HB2 1 1
12 4907 1 1 2 ARG HB3 H 4.715 2.275 6.920 1.00 . A A . 2 ARG HB3 1 1
12 4908 1 1 2 ARG HD2 H 2.561 4.742 8.689 1.00 . A A . 2 ARG HD2 1 1
12 4909 1 1 2 ARG HD3 H 1.564 3.576 7.825 1.00 . A A . 2 ARG HD3 1 1
12 4910 1 1 2 ARG HE H 1.551 4.132 10.638 1.00 . A A . 2 ARG HE 1 1
12 4911 1 1 2 ARG HG2 H 3.080 1.788 8.415 1.00 . A A . 2 ARG HG2 1 1
12 4912 1 1 2 ARG HG3 H 4.037 2.882 9.409 1.00 . A A . 2 ARG HG3 1 1
12 4913 1 1 2 ARG HH11 H 0.921 1.613 8.260 1.00 . A A . 2 ARG HH11 1 1
12 4914 1 1 2 ARG HH12 H -0.160 0.736 9.287 1.00 . A A . 2 ARG HH12 1 1
12 4915 1 1 2 ARG HH21 H 0.149 2.966 11.988 1.00 . A A . 2 ARG HH21 1 1
12 4916 1 1 2 ARG HH22 H -0.590 1.502 11.423 1.00 . A A . 2 ARG HH22 1 1
12 4917 1 1 2 ARG N N 4.892 5.224 8.505 1.00 . A A . 2 ARG N 1 1
12 4918 1 1 2 ARG NE N 1.452 3.466 9.903 1.00 . A A . 2 ARG NE 1 1
12 4919 1 1 2 ARG NH1 N 0.459 1.515 9.143 1.00 . A A . 2 ARG NH1 1 1
12 4920 1 1 2 ARG NH2 N 0.019 2.282 11.264 1.00 . A A . 2 ARG NH2 1 1
12 4921 1 1 2 ARG O O 5.093 5.731 5.750 1.00 . A A . 2 ARG O 1 1
12 4922 1 1 3 ALA C C 7.034 4.113 3.289 1.00 . A A . 3 ALA C 1 1
12 4923 1 1 3 ALA CA C 7.434 4.977 4.484 1.00 . A A . 3 ALA CA 1 1
12 4924 1 1 3 ALA CB C 8.945 5.122 4.545 1.00 . A A . 3 ALA CB 1 1
12 4925 1 1 3 ALA H H 7.443 3.726 6.203 1.00 . A A . 3 ALA H 1 1
12 4926 1 1 3 ALA HA H 7.009 5.962 4.357 1.00 . A A . 3 ALA HA 1 1
12 4927 1 1 3 ALA HB1 H 9.307 5.491 3.599 1.00 . A A . 3 ALA HB1 1 1
12 4928 1 1 3 ALA HB2 H 9.391 4.161 4.753 1.00 . A A . 3 ALA HB2 1 1
12 4929 1 1 3 ALA HB3 H 9.208 5.818 5.328 1.00 . A A . 3 ALA HB3 1 1
12 4930 1 1 3 ALA N N 6.924 4.430 5.735 1.00 . A A . 3 ALA N 1 1
12 4931 1 1 3 ALA O O 7.087 2.887 3.347 1.00 . A A . 3 ALA O 1 1
12 4932 1 1 4 CYS C C 6.536 4.897 -0.237 1.00 . A A . 4 CYS C 1 1
12 4933 1 1 4 CYS CA C 6.251 4.045 0.993 1.00 . A A . 4 CYS CA 1 1
12 4934 1 1 4 CYS CB C 4.762 3.674 1.046 1.00 . A A . 4 CYS CB 1 1
12 4935 1 1 4 CYS H H 6.631 5.736 2.202 1.00 . A A . 4 CYS H 1 1
12 4936 1 1 4 CYS HA H 6.838 3.141 0.937 1.00 . A A . 4 CYS HA 1 1
12 4937 1 1 4 CYS HB2 H 4.582 3.069 1.922 1.00 . A A . 4 CYS HB2 1 1
12 4938 1 1 4 CYS HB3 H 4.176 4.578 1.114 1.00 . A A . 4 CYS HB3 1 1
12 4939 1 1 4 CYS N N 6.646 4.758 2.201 1.00 . A A . 4 CYS N 1 1
12 4940 1 1 4 CYS O O 6.243 6.094 -0.256 1.00 . A A . 4 CYS O 1 1
12 4941 1 1 4 CYS SG S 4.173 2.733 -0.405 1.00 . A A . 4 CYS SG 1 1
12 4942 1 1 5 PRO C C 6.277 5.107 -3.461 1.00 . A A . 5 PRO C 1 1
12 4943 1 1 5 PRO CA C 7.470 4.992 -2.514 1.00 . A A . 5 PRO CA 1 1
12 4944 1 1 5 PRO CB C 8.550 4.097 -3.119 1.00 . A A . 5 PRO CB 1 1
12 4945 1 1 5 PRO CD C 7.536 2.873 -1.321 1.00 . A A . 5 PRO CD 1 1
12 4946 1 1 5 PRO CG C 8.186 2.722 -2.673 1.00 . A A . 5 PRO CG 1 1
12 4947 1 1 5 PRO HA H 7.875 5.974 -2.324 1.00 . A A . 5 PRO HA 1 1
12 4948 1 1 5 PRO HB2 H 8.532 4.184 -4.195 1.00 . A A . 5 PRO HB2 1 1
12 4949 1 1 5 PRO HB3 H 9.518 4.391 -2.743 1.00 . A A . 5 PRO HB3 1 1
12 4950 1 1 5 PRO HD2 H 6.671 2.230 -1.245 1.00 . A A . 5 PRO HD2 1 1
12 4951 1 1 5 PRO HD3 H 8.242 2.650 -0.536 1.00 . A A . 5 PRO HD3 1 1
12 4952 1 1 5 PRO HG2 H 7.494 2.281 -3.374 1.00 . A A . 5 PRO HG2 1 1
12 4953 1 1 5 PRO HG3 H 9.076 2.115 -2.594 1.00 . A A . 5 PRO HG3 1 1
12 4954 1 1 5 PRO N N 7.134 4.293 -1.277 1.00 . A A . 5 PRO N 1 1
12 4955 1 1 5 PRO O O 5.122 5.127 -3.036 1.00 . A A . 5 PRO O 1 1
12 4956 1 1 6 ARG C C 5.156 3.882 -6.278 1.00 . A A . 6 ARG C 1 1
12 4957 1 1 6 ARG CA C 5.515 5.264 -5.751 1.00 . A A . 6 ARG CA 1 1
12 4958 1 1 6 ARG CB C 5.959 6.175 -6.902 1.00 . A A . 6 ARG CB 1 1
12 4959 1 1 6 ARG CD C 3.607 6.844 -7.513 1.00 . A A . 6 ARG CD 1 1
12 4960 1 1 6 ARG CG C 4.934 6.298 -8.020 1.00 . A A . 6 ARG CG 1 1
12 4961 1 1 6 ARG CZ C 1.361 7.371 -8.398 1.00 . A A . 6 ARG CZ 1 1
12 4962 1 1 6 ARG H H 7.496 5.136 -5.034 1.00 . A A . 6 ARG H 1 1
12 4963 1 1 6 ARG HA H 4.643 5.693 -5.279 1.00 . A A . 6 ARG HA 1 1
12 4964 1 1 6 ARG HB2 H 6.150 7.163 -6.509 1.00 . A A . 6 ARG HB2 1 1
12 4965 1 1 6 ARG HB3 H 6.873 5.782 -7.323 1.00 . A A . 6 ARG HB3 1 1
12 4966 1 1 6 ARG HD2 H 3.222 6.171 -6.760 1.00 . A A . 6 ARG HD2 1 1
12 4967 1 1 6 ARG HD3 H 3.777 7.815 -7.074 1.00 . A A . 6 ARG HD3 1 1
12 4968 1 1 6 ARG HE H 2.919 6.751 -9.496 1.00 . A A . 6 ARG HE 1 1
12 4969 1 1 6 ARG HG2 H 5.319 6.968 -8.776 1.00 . A A . 6 ARG HG2 1 1
12 4970 1 1 6 ARG HG3 H 4.769 5.322 -8.454 1.00 . A A . 6 ARG HG3 1 1
12 4971 1 1 6 ARG HH11 H 1.546 7.579 -6.391 1.00 . A A . 6 ARG HH11 1 1
12 4972 1 1 6 ARG HH12 H -0.016 7.961 -7.030 1.00 . A A . 6 ARG HH12 1 1
12 4973 1 1 6 ARG HH21 H 0.852 7.257 -10.359 1.00 . A A . 6 ARG HH21 1 1
12 4974 1 1 6 ARG HH22 H -0.413 7.777 -9.297 1.00 . A A . 6 ARG HH22 1 1
12 4975 1 1 6 ARG N N 6.562 5.167 -4.749 1.00 . A A . 6 ARG N 1 1
12 4976 1 1 6 ARG NE N 2.619 6.971 -8.586 1.00 . A A . 6 ARG NE 1 1
12 4977 1 1 6 ARG NH1 N 0.928 7.661 -7.176 1.00 . A A . 6 ARG NH1 1 1
12 4978 1 1 6 ARG NH2 N 0.534 7.477 -9.435 1.00 . A A . 6 ARG NH2 1 1
12 4979 1 1 6 ARG O O 5.964 3.232 -6.942 1.00 . A A . 6 ARG O 1 1
12 4980 1 1 7 ILE C C 1.952 2.189 -6.618 1.00 . A A . 7 ILE C 1 1
12 4981 1 1 7 ILE CA C 3.468 2.146 -6.433 1.00 . A A . 7 ILE CA 1 1
12 4982 1 1 7 ILE CB C 3.862 1.019 -5.442 1.00 . A A . 7 ILE CB 1 1
12 4983 1 1 7 ILE CD1 C 4.101 -1.512 -5.212 1.00 . A A . 7 ILE CD1 1 1
12 4984 1 1 7 ILE CG1 C 3.647 -0.359 -6.078 1.00 . A A . 7 ILE CG1 1 1
12 4985 1 1 7 ILE CG2 C 3.073 1.137 -4.144 1.00 . A A . 7 ILE CG2 1 1
12 4986 1 1 7 ILE H H 3.343 4.009 -5.455 1.00 . A A . 7 ILE H 1 1
12 4987 1 1 7 ILE HA H 3.930 1.935 -7.389 1.00 . A A . 7 ILE HA 1 1
12 4988 1 1 7 ILE HB H 4.910 1.135 -5.204 1.00 . A A . 7 ILE HB 1 1
12 4989 1 1 7 ILE HD11 H 5.100 -1.807 -5.498 1.00 . A A . 7 ILE HD11 1 1
12 4990 1 1 7 ILE HD12 H 3.430 -2.348 -5.342 1.00 . A A . 7 ILE HD12 1 1
12 4991 1 1 7 ILE HD13 H 4.099 -1.207 -4.177 1.00 . A A . 7 ILE HD13 1 1
12 4992 1 1 7 ILE HG12 H 2.596 -0.493 -6.281 1.00 . A A . 7 ILE HG12 1 1
12 4993 1 1 7 ILE HG13 H 4.195 -0.406 -7.009 1.00 . A A . 7 ILE HG13 1 1
12 4994 1 1 7 ILE HG21 H 2.016 1.117 -4.366 1.00 . A A . 7 ILE HG21 1 1
12 4995 1 1 7 ILE HG22 H 3.320 2.067 -3.655 1.00 . A A . 7 ILE HG22 1 1
12 4996 1 1 7 ILE HG23 H 3.321 0.310 -3.494 1.00 . A A . 7 ILE HG23 1 1
12 4997 1 1 7 ILE N N 3.943 3.443 -5.988 1.00 . A A . 7 ILE N 1 1
12 4998 1 1 7 ILE O O 1.273 3.034 -6.031 1.00 . A A . 7 ILE O 1 1
12 4999 1 1 8 LEU C C -0.509 -0.182 -7.628 1.00 . A A . 8 LEU C 1 1
12 5000 1 1 8 LEU CA C 0.004 1.246 -7.716 1.00 . A A . 8 LEU CA 1 1
12 5001 1 1 8 LEU CB C -0.309 1.855 -9.084 1.00 . A A . 8 LEU CB 1 1
12 5002 1 1 8 LEU CD1 C -0.003 3.892 -10.513 1.00 . A A . 8 LEU CD1 1 1
12 5003 1 1 8 LEU CD2 C -1.636 3.934 -8.628 1.00 . A A . 8 LEU CD2 1 1
12 5004 1 1 8 LEU CG C -0.304 3.383 -9.112 1.00 . A A . 8 LEU CG 1 1
12 5005 1 1 8 LEU H H 2.023 0.661 -7.894 1.00 . A A . 8 LEU H 1 1
12 5006 1 1 8 LEU HA H -0.489 1.833 -6.954 1.00 . A A . 8 LEU HA 1 1
12 5007 1 1 8 LEU HB2 H 0.425 1.497 -9.791 1.00 . A A . 8 LEU HB2 1 1
12 5008 1 1 8 LEU HB3 H -1.284 1.515 -9.395 1.00 . A A . 8 LEU HB3 1 1
12 5009 1 1 8 LEU HD11 H 0.863 3.379 -10.904 1.00 . A A . 8 LEU HD11 1 1
12 5010 1 1 8 LEU HD12 H 0.194 4.953 -10.474 1.00 . A A . 8 LEU HD12 1 1
12 5011 1 1 8 LEU HD13 H -0.852 3.705 -11.152 1.00 . A A . 8 LEU HD13 1 1
12 5012 1 1 8 LEU HD21 H -1.469 4.605 -7.800 1.00 . A A . 8 LEU HD21 1 1
12 5013 1 1 8 LEU HD22 H -2.268 3.118 -8.309 1.00 . A A . 8 LEU HD22 1 1
12 5014 1 1 8 LEU HD23 H -2.118 4.467 -9.434 1.00 . A A . 8 LEU HD23 1 1
12 5015 1 1 8 LEU HG H 0.462 3.740 -8.444 1.00 . A A . 8 LEU HG 1 1
12 5016 1 1 8 LEU N N 1.431 1.298 -7.445 1.00 . A A . 8 LEU N 1 1
12 5017 1 1 8 LEU O O -0.895 -0.788 -8.626 1.00 . A A . 8 LEU O 1 1
12 5018 1 1 9 LYS C C -2.212 -2.003 -5.281 1.00 . A A . 9 LYS C 1 1
12 5019 1 1 9 LYS CA C -0.975 -2.061 -6.166 1.00 . A A . 9 LYS CA 1 1
12 5020 1 1 9 LYS CB C 0.154 -2.879 -5.502 1.00 . A A . 9 LYS CB 1 1
12 5021 1 1 9 LYS CD C -0.888 -4.543 -3.905 1.00 . A A . 9 LYS CD 1 1
12 5022 1 1 9 LYS CE C -1.258 -6.000 -3.661 1.00 . A A . 9 LYS CE 1 1
12 5023 1 1 9 LYS CG C -0.173 -4.349 -5.235 1.00 . A A . 9 LYS CG 1 1
12 5024 1 1 9 LYS H H -0.196 -0.165 -5.664 1.00 . A A . 9 LYS H 1 1
12 5025 1 1 9 LYS HA H -1.235 -2.511 -7.114 1.00 . A A . 9 LYS HA 1 1
12 5026 1 1 9 LYS HB2 H 1.023 -2.845 -6.141 1.00 . A A . 9 LYS HB2 1 1
12 5027 1 1 9 LYS HB3 H 0.401 -2.414 -4.557 1.00 . A A . 9 LYS HB3 1 1
12 5028 1 1 9 LYS HD2 H -0.239 -4.210 -3.109 1.00 . A A . 9 LYS HD2 1 1
12 5029 1 1 9 LYS HD3 H -1.790 -3.947 -3.905 1.00 . A A . 9 LYS HD3 1 1
12 5030 1 1 9 LYS HE2 H -2.156 -6.033 -3.062 1.00 . A A . 9 LYS HE2 1 1
12 5031 1 1 9 LYS HE3 H -1.449 -6.471 -4.615 1.00 . A A . 9 LYS HE3 1 1
12 5032 1 1 9 LYS HG2 H -0.808 -4.715 -6.026 1.00 . A A . 9 LYS HG2 1 1
12 5033 1 1 9 LYS HG3 H 0.749 -4.914 -5.223 1.00 . A A . 9 LYS HG3 1 1
12 5034 1 1 9 LYS HZ1 H -0.600 -7.553 -2.426 1.00 . A A . 9 LYS HZ1 1 1
12 5035 1 1 9 LYS HZ2 H 0.306 -6.131 -2.280 1.00 . A A . 9 LYS HZ2 1 1
12 5036 1 1 9 LYS HZ3 H 0.505 -7.122 -3.635 1.00 . A A . 9 LYS HZ3 1 1
12 5037 1 1 9 LYS N N -0.507 -0.709 -6.417 1.00 . A A . 9 LYS N 1 1
12 5038 1 1 9 LYS NZ N -0.185 -6.753 -2.957 1.00 . A A . 9 LYS NZ 1 1
12 5039 1 1 9 LYS O O -2.167 -1.408 -4.205 1.00 . A A . 9 LYS O 1 1
12 5040 1 1 10 LYS C C -4.308 -3.392 -3.660 1.00 . A A . 10 LYS C 1 1
12 5041 1 1 10 LYS CA C -4.542 -2.629 -4.949 1.00 . A A . 10 LYS CA 1 1
12 5042 1 1 10 LYS CB C -5.689 -3.245 -5.747 1.00 . A A . 10 LYS CB 1 1
12 5043 1 1 10 LYS CD C -7.459 -2.869 -7.498 1.00 . A A . 10 LYS CD 1 1
12 5044 1 1 10 LYS CE C -8.183 -1.820 -8.326 1.00 . A A . 10 LYS CE 1 1
12 5045 1 1 10 LYS CG C -6.431 -2.223 -6.589 1.00 . A A . 10 LYS CG 1 1
12 5046 1 1 10 LYS H H -3.281 -3.073 -6.595 1.00 . A A . 10 LYS H 1 1
12 5047 1 1 10 LYS HA H -4.791 -1.606 -4.707 1.00 . A A . 10 LYS HA 1 1
12 5048 1 1 10 LYS HB2 H -5.293 -4.008 -6.403 1.00 . A A . 10 LYS HB2 1 1
12 5049 1 1 10 LYS HB3 H -6.392 -3.697 -5.063 1.00 . A A . 10 LYS HB3 1 1
12 5050 1 1 10 LYS HD2 H -6.959 -3.558 -8.162 1.00 . A A . 10 LYS HD2 1 1
12 5051 1 1 10 LYS HD3 H -8.179 -3.400 -6.894 1.00 . A A . 10 LYS HD3 1 1
12 5052 1 1 10 LYS HE2 H -8.711 -1.157 -7.658 1.00 . A A . 10 LYS HE2 1 1
12 5053 1 1 10 LYS HE3 H -7.452 -1.257 -8.887 1.00 . A A . 10 LYS HE3 1 1
12 5054 1 1 10 LYS HG2 H -6.934 -1.534 -5.928 1.00 . A A . 10 LYS HG2 1 1
12 5055 1 1 10 LYS HG3 H -5.716 -1.681 -7.194 1.00 . A A . 10 LYS HG3 1 1
12 5056 1 1 10 LYS HZ1 H -10.067 -1.928 -9.219 1.00 . A A . 10 LYS HZ1 1 1
12 5057 1 1 10 LYS HZ2 H -9.311 -3.430 -9.033 1.00 . A A . 10 LYS HZ2 1 1
12 5058 1 1 10 LYS HZ3 H -8.797 -2.368 -10.245 1.00 . A A . 10 LYS HZ3 1 1
12 5059 1 1 10 LYS N N -3.306 -2.615 -5.730 1.00 . A A . 10 LYS N 1 1
12 5060 1 1 10 LYS NZ N -9.157 -2.430 -9.272 1.00 . A A . 10 LYS NZ 1 1
12 5061 1 1 10 LYS O O -3.950 -4.568 -3.681 1.00 . A A . 10 LYS O 1 1
12 5062 1 1 11 CYS C C -5.404 -4.063 -0.699 1.00 . A A . 11 CYS C 1 1
12 5063 1 1 11 CYS CA C -4.212 -3.307 -1.254 1.00 . A A . 11 CYS CA 1 1
12 5064 1 1 11 CYS CB C -3.762 -2.250 -0.251 1.00 . A A . 11 CYS CB 1 1
12 5065 1 1 11 CYS H H -4.726 -1.760 -2.597 1.00 . A A . 11 CYS H 1 1
12 5066 1 1 11 CYS HA H -3.402 -4.010 -1.384 1.00 . A A . 11 CYS HA 1 1
12 5067 1 1 11 CYS HB2 H -3.622 -2.719 0.712 1.00 . A A . 11 CYS HB2 1 1
12 5068 1 1 11 CYS HB3 H -2.825 -1.836 -0.581 1.00 . A A . 11 CYS HB3 1 1
12 5069 1 1 11 CYS N N -4.464 -2.706 -2.547 1.00 . A A . 11 CYS N 1 1
12 5070 1 1 11 CYS O O -6.540 -3.598 -0.726 1.00 . A A . 11 CYS O 1 1
12 5071 1 1 11 CYS SG S -4.933 -0.874 -0.021 1.00 . A A . 11 CYS SG 1 1
12 5072 1 1 12 ARG C C -5.921 -6.019 1.964 1.00 . A A . 12 ARG C 1 1
12 5073 1 1 12 ARG CA C -6.107 -6.082 0.451 1.00 . A A . 12 ARG CA 1 1
12 5074 1 1 12 ARG CB C -5.964 -7.515 -0.058 1.00 . A A . 12 ARG CB 1 1
12 5075 1 1 12 ARG CD C -5.747 -9.016 -2.060 1.00 . A A . 12 ARG CD 1 1
12 5076 1 1 12 ARG CG C -6.152 -7.641 -1.560 1.00 . A A . 12 ARG CG 1 1
12 5077 1 1 12 ARG CZ C -3.718 -10.422 -2.145 1.00 . A A . 12 ARG CZ 1 1
12 5078 1 1 12 ARG H H -4.169 -5.527 -0.173 1.00 . A A . 12 ARG H 1 1
12 5079 1 1 12 ARG HA H -7.084 -5.700 0.194 1.00 . A A . 12 ARG HA 1 1
12 5080 1 1 12 ARG HB2 H -4.977 -7.879 0.193 1.00 . A A . 12 ARG HB2 1 1
12 5081 1 1 12 ARG HB3 H -6.701 -8.136 0.430 1.00 . A A . 12 ARG HB3 1 1
12 5082 1 1 12 ARG HD2 H -6.300 -9.763 -1.509 1.00 . A A . 12 ARG HD2 1 1
12 5083 1 1 12 ARG HD3 H -5.990 -9.089 -3.110 1.00 . A A . 12 ARG HD3 1 1
12 5084 1 1 12 ARG HE H -3.765 -8.502 -1.552 1.00 . A A . 12 ARG HE 1 1
12 5085 1 1 12 ARG HG2 H -7.191 -7.474 -1.798 1.00 . A A . 12 ARG HG2 1 1
12 5086 1 1 12 ARG HG3 H -5.543 -6.895 -2.052 1.00 . A A . 12 ARG HG3 1 1
12 5087 1 1 12 ARG HH11 H -5.410 -11.350 -2.762 1.00 . A A . 12 ARG HH11 1 1
12 5088 1 1 12 ARG HH12 H -3.980 -12.322 -2.803 1.00 . A A . 12 ARG HH12 1 1
12 5089 1 1 12 ARG HH21 H -1.870 -9.770 -1.594 1.00 . A A . 12 ARG HH21 1 1
12 5090 1 1 12 ARG HH22 H -1.955 -11.424 -2.135 1.00 . A A . 12 ARG HH22 1 1
12 5091 1 1 12 ARG N N -5.106 -5.232 -0.168 1.00 . A A . 12 ARG N 1 1
12 5092 1 1 12 ARG NE N -4.315 -9.259 -1.884 1.00 . A A . 12 ARG NE 1 1
12 5093 1 1 12 ARG NH1 N -4.425 -11.448 -2.607 1.00 . A A . 12 ARG NH1 1 1
12 5094 1 1 12 ARG NH2 N -2.412 -10.555 -1.946 1.00 . A A . 12 ARG NH2 1 1
12 5095 1 1 12 ARG O O -6.712 -6.572 2.735 1.00 . A A . 12 ARG O 1 1
12 5096 1 1 13 ARG C C -3.016 -4.585 3.768 1.00 . A A . 13 ARG C 1 1
12 5097 1 1 13 ARG CA C -4.437 -5.123 3.746 1.00 . A A . 13 ARG CA 1 1
12 5098 1 1 13 ARG CB C -4.514 -6.406 4.579 1.00 . A A . 13 ARG CB 1 1
12 5099 1 1 13 ARG CD C -4.369 -8.903 4.480 1.00 . A A . 13 ARG CD 1 1
12 5100 1 1 13 ARG CG C -3.797 -7.596 3.964 1.00 . A A . 13 ARG CG 1 1
12 5101 1 1 13 ARG CZ C -6.559 -10.046 4.545 1.00 . A A . 13 ARG CZ 1 1
12 5102 1 1 13 ARG H H -4.277 -4.933 1.656 1.00 . A A . 13 ARG H 1 1
12 5103 1 1 13 ARG HA H -5.096 -4.379 4.174 1.00 . A A . 13 ARG HA 1 1
12 5104 1 1 13 ARG HB2 H -4.073 -6.213 5.546 1.00 . A A . 13 ARG HB2 1 1
12 5105 1 1 13 ARG HB3 H -5.550 -6.665 4.718 1.00 . A A . 13 ARG HB3 1 1
12 5106 1 1 13 ARG HD2 H -3.870 -9.722 3.984 1.00 . A A . 13 ARG HD2 1 1
12 5107 1 1 13 ARG HD3 H -4.196 -8.964 5.544 1.00 . A A . 13 ARG HD3 1 1
12 5108 1 1 13 ARG HE H -6.237 -8.216 3.791 1.00 . A A . 13 ARG HE 1 1
12 5109 1 1 13 ARG HG2 H -3.913 -7.560 2.891 1.00 . A A . 13 ARG HG2 1 1
12 5110 1 1 13 ARG HG3 H -2.749 -7.545 4.220 1.00 . A A . 13 ARG HG3 1 1
12 5111 1 1 13 ARG HH11 H -5.026 -11.126 5.312 1.00 . A A . 13 ARG HH11 1 1
12 5112 1 1 13 ARG HH12 H -6.572 -11.903 5.363 1.00 . A A . 13 ARG HH12 1 1
12 5113 1 1 13 ARG HH21 H -8.284 -9.228 3.856 1.00 . A A . 13 ARG HH21 1 1
12 5114 1 1 13 ARG HH22 H -8.436 -10.818 4.531 1.00 . A A . 13 ARG HH22 1 1
12 5115 1 1 13 ARG N N -4.840 -5.331 2.353 1.00 . A A . 13 ARG N 1 1
12 5116 1 1 13 ARG NE N -5.808 -8.994 4.223 1.00 . A A . 13 ARG NE 1 1
12 5117 1 1 13 ARG NH1 N -6.009 -11.111 5.119 1.00 . A A . 13 ARG NH1 1 1
12 5118 1 1 13 ARG NH2 N -7.864 -10.030 4.291 1.00 . A A . 13 ARG NH2 1 1
12 5119 1 1 13 ARG O O -2.283 -4.747 2.794 1.00 . A A . 13 ARG O 1 1
12 5120 1 1 14 ASP C C -0.220 -4.419 4.762 1.00 . A A . 14 ASP C 1 1
12 5121 1 1 14 ASP CA C -1.301 -3.369 5.009 1.00 . A A . 14 ASP CA 1 1
12 5122 1 1 14 ASP CB C -1.115 -2.769 6.407 1.00 . A A . 14 ASP CB 1 1
12 5123 1 1 14 ASP CG C -1.946 -1.524 6.633 1.00 . A A . 14 ASP CG 1 1
12 5124 1 1 14 ASP H H -3.288 -3.841 5.598 1.00 . A A . 14 ASP H 1 1
12 5125 1 1 14 ASP HA H -1.199 -2.583 4.273 1.00 . A A . 14 ASP HA 1 1
12 5126 1 1 14 ASP HB2 H -1.395 -3.505 7.146 1.00 . A A . 14 ASP HB2 1 1
12 5127 1 1 14 ASP HB3 H -0.074 -2.511 6.539 1.00 . A A . 14 ASP HB3 1 1
12 5128 1 1 14 ASP N N -2.642 -3.945 4.863 1.00 . A A . 14 ASP N 1 1
12 5129 1 1 14 ASP O O 0.762 -4.160 4.078 1.00 . A A . 14 ASP O 1 1
12 5130 1 1 14 ASP OD1 O -3.135 -1.527 6.254 1.00 . A A . 14 ASP OD1 1 1
12 5131 1 1 14 ASP OD2 O -1.414 -0.550 7.213 1.00 . A A . 14 ASP OD2 1 1
12 5132 1 1 15 SER C C 0.671 -7.159 3.724 1.00 . A A . 15 SER C 1 1
12 5133 1 1 15 SER CA C 0.529 -6.710 5.181 1.00 . A A . 15 SER CA 1 1
12 5134 1 1 15 SER CB C 0.064 -7.883 6.038 1.00 . A A . 15 SER CB 1 1
12 5135 1 1 15 SER H H -1.225 -5.745 5.860 1.00 . A A . 15 SER H 1 1
12 5136 1 1 15 SER HA H 1.489 -6.373 5.540 1.00 . A A . 15 SER HA 1 1
12 5137 1 1 15 SER HB2 H -0.771 -8.371 5.557 1.00 . A A . 15 SER HB2 1 1
12 5138 1 1 15 SER HB3 H 0.875 -8.586 6.157 1.00 . A A . 15 SER HB3 1 1
12 5139 1 1 15 SER HG H 0.374 -6.945 7.732 1.00 . A A . 15 SER HG 1 1
12 5140 1 1 15 SER N N -0.419 -5.606 5.324 1.00 . A A . 15 SER N 1 1
12 5141 1 1 15 SER O O 1.656 -7.790 3.351 1.00 . A A . 15 SER O 1 1
12 5142 1 1 15 SER OG O -0.345 -7.435 7.320 1.00 . A A . 15 SER OG 1 1
12 5143 1 1 16 ASP C C 0.475 -6.163 0.691 1.00 . A A . 16 ASP C 1 1
12 5144 1 1 16 ASP CA C -0.324 -7.192 1.495 1.00 . A A . 16 ASP CA 1 1
12 5145 1 1 16 ASP CB C -1.774 -7.303 1.003 1.00 . A A . 16 ASP CB 1 1
12 5146 1 1 16 ASP CG C -1.909 -7.578 -0.480 1.00 . A A . 16 ASP CG 1 1
12 5147 1 1 16 ASP H H -1.083 -6.320 3.266 1.00 . A A . 16 ASP H 1 1
12 5148 1 1 16 ASP HA H 0.156 -8.155 1.399 1.00 . A A . 16 ASP HA 1 1
12 5149 1 1 16 ASP HB2 H -2.261 -8.105 1.536 1.00 . A A . 16 ASP HB2 1 1
12 5150 1 1 16 ASP HB3 H -2.286 -6.377 1.224 1.00 . A A . 16 ASP HB3 1 1
12 5151 1 1 16 ASP N N -0.325 -6.831 2.910 1.00 . A A . 16 ASP N 1 1
12 5152 1 1 16 ASP O O 0.787 -6.357 -0.488 1.00 . A A . 16 ASP O 1 1
12 5153 1 1 16 ASP OD1 O -1.188 -8.446 -1.014 1.00 . A A . 16 ASP OD1 1 1
12 5154 1 1 16 ASP OD2 O -2.779 -6.956 -1.116 1.00 . A A . 16 ASP OD2 1 1
12 5155 1 1 17 CYS C C 3.083 -4.213 0.982 1.00 . A A . 17 CYS C 1 1
12 5156 1 1 17 CYS CA C 1.591 -4.005 0.735 1.00 . A A . 17 CYS CA 1 1
12 5157 1 1 17 CYS CB C 1.124 -2.656 1.270 1.00 . A A . 17 CYS CB 1 1
12 5158 1 1 17 CYS H H 0.556 -4.980 2.293 1.00 . A A . 17 CYS H 1 1
12 5159 1 1 17 CYS HA H 1.410 -4.043 -0.329 1.00 . A A . 17 CYS HA 1 1
12 5160 1 1 17 CYS HB2 H 1.110 -2.687 2.349 1.00 . A A . 17 CYS HB2 1 1
12 5161 1 1 17 CYS HB3 H 1.807 -1.882 0.944 1.00 . A A . 17 CYS HB3 1 1
12 5162 1 1 17 CYS N N 0.817 -5.069 1.350 1.00 . A A . 17 CYS N 1 1
12 5163 1 1 17 CYS O O 3.487 -4.687 2.041 1.00 . A A . 17 CYS O 1 1
12 5164 1 1 17 CYS SG S -0.544 -2.201 0.704 1.00 . A A . 17 CYS SG 1 1
12 5165 1 1 18 PRO C C 6.031 -3.058 1.061 1.00 . A A . 18 PRO C 1 1
12 5166 1 1 18 PRO CA C 5.377 -4.044 0.096 1.00 . A A . 18 PRO CA 1 1
12 5167 1 1 18 PRO CB C 5.867 -3.794 -1.329 1.00 . A A . 18 PRO CB 1 1
12 5168 1 1 18 PRO CD C 3.526 -3.320 -1.314 1.00 . A A . 18 PRO CD 1 1
12 5169 1 1 18 PRO CG C 4.834 -2.907 -1.932 1.00 . A A . 18 PRO CG 1 1
12 5170 1 1 18 PRO HA H 5.634 -5.051 0.390 1.00 . A A . 18 PRO HA 1 1
12 5171 1 1 18 PRO HB2 H 6.834 -3.314 -1.297 1.00 . A A . 18 PRO HB2 1 1
12 5172 1 1 18 PRO HB3 H 5.940 -4.729 -1.859 1.00 . A A . 18 PRO HB3 1 1
12 5173 1 1 18 PRO HD2 H 2.882 -2.461 -1.186 1.00 . A A . 18 PRO HD2 1 1
12 5174 1 1 18 PRO HD3 H 3.040 -4.069 -1.920 1.00 . A A . 18 PRO HD3 1 1
12 5175 1 1 18 PRO HG2 H 5.051 -1.876 -1.697 1.00 . A A . 18 PRO HG2 1 1
12 5176 1 1 18 PRO HG3 H 4.805 -3.052 -3.001 1.00 . A A . 18 PRO HG3 1 1
12 5177 1 1 18 PRO N N 3.925 -3.875 -0.009 1.00 . A A . 18 PRO N 1 1
12 5178 1 1 18 PRO O O 5.633 -1.896 1.150 1.00 . A A . 18 PRO O 1 1
12 5179 1 1 19 GLY C C 6.858 -2.137 3.795 1.00 . A A . 19 GLY C 1 1
12 5180 1 1 19 GLY CA C 7.759 -2.694 2.714 1.00 . A A . 19 GLY CA 1 1
12 5181 1 1 19 GLY H H 7.315 -4.465 1.648 1.00 . A A . 19 GLY H 1 1
12 5182 1 1 19 GLY HA2 H 8.540 -3.278 3.178 1.00 . A A . 19 GLY HA2 1 1
12 5183 1 1 19 GLY HA3 H 8.209 -1.873 2.178 1.00 . A A . 19 GLY HA3 1 1
12 5184 1 1 19 GLY N N 7.045 -3.534 1.771 1.00 . A A . 19 GLY N 1 1
12 5185 1 1 19 GLY O O 6.124 -2.879 4.446 1.00 . A A . 19 GLY O 1 1
12 5186 1 1 20 GLU C C 4.839 0.420 4.365 1.00 . A A . 20 GLU C 1 1
12 5187 1 1 20 GLU CA C 6.103 -0.161 4.985 1.00 . A A . 20 GLU CA 1 1
12 5188 1 1 20 GLU CB C 6.895 0.967 5.637 1.00 . A A . 20 GLU CB 1 1
12 5189 1 1 20 GLU CD C 9.082 1.710 6.598 1.00 . A A . 20 GLU CD 1 1
12 5190 1 1 20 GLU CG C 8.182 0.529 6.307 1.00 . A A . 20 GLU CG 1 1
12 5191 1 1 20 GLU H H 7.521 -0.292 3.430 1.00 . A A . 20 GLU H 1 1
12 5192 1 1 20 GLU HA H 5.831 -0.885 5.736 1.00 . A A . 20 GLU HA 1 1
12 5193 1 1 20 GLU HB2 H 7.144 1.694 4.881 1.00 . A A . 20 GLU HB2 1 1
12 5194 1 1 20 GLU HB3 H 6.272 1.439 6.382 1.00 . A A . 20 GLU HB3 1 1
12 5195 1 1 20 GLU HG2 H 7.943 0.035 7.237 1.00 . A A . 20 GLU HG2 1 1
12 5196 1 1 20 GLU HG3 H 8.704 -0.154 5.656 1.00 . A A . 20 GLU HG3 1 1
12 5197 1 1 20 GLU N N 6.916 -0.828 3.981 1.00 . A A . 20 GLU N 1 1
12 5198 1 1 20 GLU O O 4.123 1.182 5.013 1.00 . A A . 20 GLU O 1 1
12 5199 1 1 20 GLU OE1 O 8.580 2.711 7.155 1.00 . A A . 20 GLU OE1 1 1
12 5200 1 1 20 GLU OE2 O 10.280 1.642 6.261 1.00 . A A . 20 GLU OE2 1 1
12 5201 1 1 21 CYS C C 2.122 0.119 3.151 1.00 . A A . 21 CYS C 1 1
12 5202 1 1 21 CYS CA C 3.382 0.585 2.437 1.00 . A A . 21 CYS CA 1 1
12 5203 1 1 21 CYS CB C 3.358 0.155 0.971 1.00 . A A . 21 CYS CB 1 1
12 5204 1 1 21 CYS H H 5.170 -0.539 2.633 1.00 . A A . 21 CYS H 1 1
12 5205 1 1 21 CYS HA H 3.422 1.663 2.483 1.00 . A A . 21 CYS HA 1 1
12 5206 1 1 21 CYS HB2 H 3.407 -0.923 0.918 1.00 . A A . 21 CYS HB2 1 1
12 5207 1 1 21 CYS HB3 H 2.436 0.491 0.520 1.00 . A A . 21 CYS HB3 1 1
12 5208 1 1 21 CYS N N 4.565 0.072 3.111 1.00 . A A . 21 CYS N 1 1
12 5209 1 1 21 CYS O O 2.032 -1.026 3.596 1.00 . A A . 21 CYS O 1 1
12 5210 1 1 21 CYS SG S 4.737 0.822 -0.022 1.00 . A A . 21 CYS SG 1 1
12 5211 1 1 22 ILE C C -1.253 0.773 3.001 1.00 . A A . 22 ILE C 1 1
12 5212 1 1 22 ILE CA C -0.078 0.709 3.963 1.00 . A A . 22 ILE CA 1 1
12 5213 1 1 22 ILE CB C -0.325 1.674 5.137 1.00 . A A . 22 ILE CB 1 1
12 5214 1 1 22 ILE CD1 C -0.910 4.084 5.733 1.00 . A A . 22 ILE CD1 1 1
12 5215 1 1 22 ILE CG1 C -0.574 3.100 4.634 1.00 . A A . 22 ILE CG1 1 1
12 5216 1 1 22 ILE CG2 C 0.866 1.641 6.077 1.00 . A A . 22 ILE CG2 1 1
12 5217 1 1 22 ILE H H 1.305 1.924 2.917 1.00 . A A . 22 ILE H 1 1
12 5218 1 1 22 ILE HA H -0.002 -0.295 4.360 1.00 . A A . 22 ILE HA 1 1
12 5219 1 1 22 ILE HB H -1.192 1.331 5.682 1.00 . A A . 22 ILE HB 1 1
12 5220 1 1 22 ILE HD11 H -1.976 4.073 5.913 1.00 . A A . 22 ILE HD11 1 1
12 5221 1 1 22 ILE HD12 H -0.607 5.075 5.436 1.00 . A A . 22 ILE HD12 1 1
12 5222 1 1 22 ILE HD13 H -0.391 3.803 6.638 1.00 . A A . 22 ILE HD13 1 1
12 5223 1 1 22 ILE HG12 H 0.313 3.457 4.132 1.00 . A A . 22 ILE HG12 1 1
12 5224 1 1 22 ILE HG13 H -1.398 3.088 3.935 1.00 . A A . 22 ILE HG13 1 1
12 5225 1 1 22 ILE HG21 H 1.778 1.714 5.504 1.00 . A A . 22 ILE HG21 1 1
12 5226 1 1 22 ILE HG22 H 0.863 0.713 6.628 1.00 . A A . 22 ILE HG22 1 1
12 5227 1 1 22 ILE HG23 H 0.805 2.470 6.766 1.00 . A A . 22 ILE HG23 1 1
12 5228 1 1 22 ILE N N 1.165 1.016 3.280 1.00 . A A . 22 ILE N 1 1
12 5229 1 1 22 ILE O O -1.146 1.334 1.909 1.00 . A A . 22 ILE O 1 1
12 5230 1 1 23 CYS C C -4.278 1.549 2.728 1.00 . A A . 23 CYS C 1 1
12 5231 1 1 23 CYS CA C -3.559 0.211 2.578 1.00 . A A . 23 CYS CA 1 1
12 5232 1 1 23 CYS CB C -4.480 -0.945 2.971 1.00 . A A . 23 CYS CB 1 1
12 5233 1 1 23 CYS H H -2.404 -0.224 4.293 1.00 . A A . 23 CYS H 1 1
12 5234 1 1 23 CYS HA H -3.248 0.088 1.550 1.00 . A A . 23 CYS HA 1 1
12 5235 1 1 23 CYS HB2 H -3.892 -1.845 3.077 1.00 . A A . 23 CYS HB2 1 1
12 5236 1 1 23 CYS HB3 H -4.949 -0.716 3.917 1.00 . A A . 23 CYS HB3 1 1
12 5237 1 1 23 CYS N N -2.370 0.203 3.408 1.00 . A A . 23 CYS N 1 1
12 5238 1 1 23 CYS O O -5.015 1.763 3.689 1.00 . A A . 23 CYS O 1 1
12 5239 1 1 23 CYS SG S -5.804 -1.285 1.766 1.00 . A A . 23 CYS SG 1 1
12 5240 1 1 24 LYS C C -6.141 3.679 1.366 1.00 . A A . 24 LYS C 1 1
12 5241 1 1 24 LYS CA C -4.694 3.766 1.852 1.00 . A A . 24 LYS CA 1 1
12 5242 1 1 24 LYS CB C -3.902 4.818 1.062 1.00 . A A . 24 LYS CB 1 1
12 5243 1 1 24 LYS CD C -3.220 5.761 -1.184 1.00 . A A . 24 LYS CD 1 1
12 5244 1 1 24 LYS CE C -1.722 5.852 -0.909 1.00 . A A . 24 LYS CE 1 1
12 5245 1 1 24 LYS CG C -3.889 4.606 -0.443 1.00 . A A . 24 LYS CG 1 1
12 5246 1 1 24 LYS H H -3.451 2.243 1.031 1.00 . A A . 24 LYS H 1 1
12 5247 1 1 24 LYS HA H -4.709 4.056 2.892 1.00 . A A . 24 LYS HA 1 1
12 5248 1 1 24 LYS HB2 H -4.326 5.788 1.258 1.00 . A A . 24 LYS HB2 1 1
12 5249 1 1 24 LYS HB3 H -2.879 4.812 1.411 1.00 . A A . 24 LYS HB3 1 1
12 5250 1 1 24 LYS HD2 H -3.366 5.623 -2.245 1.00 . A A . 24 LYS HD2 1 1
12 5251 1 1 24 LYS HD3 H -3.686 6.686 -0.876 1.00 . A A . 24 LYS HD3 1 1
12 5252 1 1 24 LYS HE2 H -1.313 4.852 -0.899 1.00 . A A . 24 LYS HE2 1 1
12 5253 1 1 24 LYS HE3 H -1.259 6.417 -1.704 1.00 . A A . 24 LYS HE3 1 1
12 5254 1 1 24 LYS HG2 H -3.348 3.696 -0.660 1.00 . A A . 24 LYS HG2 1 1
12 5255 1 1 24 LYS HG3 H -4.907 4.511 -0.790 1.00 . A A . 24 LYS HG3 1 1
12 5256 1 1 24 LYS HZ1 H -0.946 7.420 0.234 1.00 . A A . 24 LYS HZ1 1 1
12 5257 1 1 24 LYS HZ2 H -0.770 5.898 0.959 1.00 . A A . 24 LYS HZ2 1 1
12 5258 1 1 24 LYS HZ3 H -2.282 6.662 0.936 1.00 . A A . 24 LYS HZ3 1 1
12 5259 1 1 24 LYS N N -4.056 2.458 1.783 1.00 . A A . 24 LYS N 1 1
12 5260 1 1 24 LYS NZ N -1.413 6.507 0.393 1.00 . A A . 24 LYS NZ 1 1
12 5261 1 1 24 LYS O O -6.478 2.795 0.583 1.00 . A A . 24 LYS O 1 1
12 5262 1 1 25 GLY C C -8.673 4.512 -0.003 1.00 . A A . 25 GLY C 1 1
12 5263 1 1 25 GLY CA C -8.407 4.630 1.492 1.00 . A A . 25 GLY CA 1 1
12 5264 1 1 25 GLY H H -6.641 5.260 2.485 1.00 . A A . 25 GLY H 1 1
12 5265 1 1 25 GLY HA2 H -8.908 3.817 1.994 1.00 . A A . 25 GLY HA2 1 1
12 5266 1 1 25 GLY HA3 H -8.827 5.562 1.845 1.00 . A A . 25 GLY HA3 1 1
12 5267 1 1 25 GLY N N -6.985 4.598 1.852 1.00 . A A . 25 GLY N 1 1
12 5268 1 1 25 GLY O O -9.716 4.012 -0.412 1.00 . A A . 25 GLY O 1 1
12 5269 1 1 26 ASN C C -7.923 3.455 -2.758 1.00 . A A . 26 ASN C 1 1
12 5270 1 1 26 ASN CA C -7.809 4.907 -2.264 1.00 . A A . 26 ASN CA 1 1
12 5271 1 1 26 ASN CB C -6.575 5.601 -2.863 1.00 . A A . 26 ASN CB 1 1
12 5272 1 1 26 ASN CG C -6.246 5.174 -4.280 1.00 . A A . 26 ASN CG 1 1
12 5273 1 1 26 ASN H H -6.914 5.340 -0.400 1.00 . A A . 26 ASN H 1 1
12 5274 1 1 26 ASN HA H -8.695 5.448 -2.563 1.00 . A A . 26 ASN HA 1 1
12 5275 1 1 26 ASN HB2 H -6.744 6.666 -2.869 1.00 . A A . 26 ASN HB2 1 1
12 5276 1 1 26 ASN HB3 H -5.720 5.386 -2.239 1.00 . A A . 26 ASN HB3 1 1
12 5277 1 1 26 ASN HD21 H -4.512 4.455 -3.656 1.00 . A A . 26 ASN HD21 1 1
12 5278 1 1 26 ASN HD22 H -4.837 4.256 -5.337 1.00 . A A . 26 ASN HD22 1 1
12 5279 1 1 26 ASN N N -7.717 4.964 -0.804 1.00 . A A . 26 ASN N 1 1
12 5280 1 1 26 ASN ND2 N -5.078 4.574 -4.442 1.00 . A A . 26 ASN ND2 1 1
12 5281 1 1 26 ASN O O -8.384 3.196 -3.868 1.00 . A A . 26 ASN O 1 1
12 5282 1 1 26 ASN OD1 O -7.011 5.393 -5.212 1.00 . A A . 26 ASN OD1 1 1
12 5283 1 1 27 GLY C C -6.266 0.609 -2.824 1.00 . A A . 27 GLY C 1 1
12 5284 1 1 27 GLY CA C -7.579 1.111 -2.270 1.00 . A A . 27 GLY CA 1 1
12 5285 1 1 27 GLY H H -7.167 2.775 -1.033 1.00 . A A . 27 GLY H 1 1
12 5286 1 1 27 GLY HA2 H -7.833 0.538 -1.392 1.00 . A A . 27 GLY HA2 1 1
12 5287 1 1 27 GLY HA3 H -8.350 0.973 -3.014 1.00 . A A . 27 GLY HA3 1 1
12 5288 1 1 27 GLY N N -7.513 2.515 -1.916 1.00 . A A . 27 GLY N 1 1
12 5289 1 1 27 GLY O O -6.170 -0.511 -3.326 1.00 . A A . 27 GLY O 1 1
12 5290 1 1 28 TYR C C -2.909 1.189 -2.070 1.00 . A A . 28 TYR C 1 1
12 5291 1 1 28 TYR CA C -3.917 1.083 -3.194 1.00 . A A . 28 TYR CA 1 1
12 5292 1 1 28 TYR CB C -3.466 1.959 -4.370 1.00 . A A . 28 TYR CB 1 1
12 5293 1 1 28 TYR CD1 C -5.440 1.340 -5.828 1.00 . A A . 28 TYR CD1 1 1
12 5294 1 1 28 TYR CD2 C -3.289 1.467 -6.836 1.00 . A A . 28 TYR CD2 1 1
12 5295 1 1 28 TYR CE1 C -5.992 0.983 -7.042 1.00 . A A . 28 TYR CE1 1 1
12 5296 1 1 28 TYR CE2 C -3.832 1.114 -8.052 1.00 . A A . 28 TYR CE2 1 1
12 5297 1 1 28 TYR CG C -4.081 1.586 -5.703 1.00 . A A . 28 TYR CG 1 1
12 5298 1 1 28 TYR CZ C -5.184 0.870 -8.150 1.00 . A A . 28 TYR CZ 1 1
12 5299 1 1 28 TYR H H -5.380 2.310 -2.295 1.00 . A A . 28 TYR H 1 1
12 5300 1 1 28 TYR HA H -3.956 0.055 -3.524 1.00 . A A . 28 TYR HA 1 1
12 5301 1 1 28 TYR HB2 H -3.724 2.985 -4.166 1.00 . A A . 28 TYR HB2 1 1
12 5302 1 1 28 TYR HB3 H -2.391 1.878 -4.471 1.00 . A A . 28 TYR HB3 1 1
12 5303 1 1 28 TYR HD1 H -6.072 1.432 -4.957 1.00 . A A . 28 TYR HD1 1 1
12 5304 1 1 28 TYR HD2 H -2.225 1.665 -6.762 1.00 . A A . 28 TYR HD2 1 1
12 5305 1 1 28 TYR HE1 H -7.050 0.790 -7.115 1.00 . A A . 28 TYR HE1 1 1
12 5306 1 1 28 TYR HE2 H -3.197 1.022 -8.918 1.00 . A A . 28 TYR HE2 1 1
12 5307 1 1 28 TYR HH H -5.307 1.012 -10.066 1.00 . A A . 28 TYR HH 1 1
12 5308 1 1 28 TYR N N -5.242 1.441 -2.719 1.00 . A A . 28 TYR N 1 1
12 5309 1 1 28 TYR O O -3.175 1.780 -1.017 1.00 . A A . 28 TYR O 1 1
12 5310 1 1 28 TYR OH O -5.732 0.509 -9.361 1.00 . A A . 28 TYR OH 1 1
12 5311 1 1 29 CYS C C 0.025 1.970 -1.318 1.00 . A A . 29 CYS C 1 1
12 5312 1 1 29 CYS CA C -0.683 0.625 -1.334 1.00 . A A . 29 CYS CA 1 1
12 5313 1 1 29 CYS CB C 0.312 -0.494 -1.633 1.00 . A A . 29 CYS CB 1 1
12 5314 1 1 29 CYS H H -1.625 0.166 -3.173 1.00 . A A . 29 CYS H 1 1
12 5315 1 1 29 CYS HA H -1.120 0.452 -0.359 1.00 . A A . 29 CYS HA 1 1
12 5316 1 1 29 CYS HB2 H 0.597 -0.444 -2.673 1.00 . A A . 29 CYS HB2 1 1
12 5317 1 1 29 CYS HB3 H 1.189 -0.366 -1.015 1.00 . A A . 29 CYS HB3 1 1
12 5318 1 1 29 CYS N N -1.756 0.613 -2.307 1.00 . A A . 29 CYS N 1 1
12 5319 1 1 29 CYS O O 0.435 2.479 -2.362 1.00 . A A . 29 CYS O 1 1
12 5320 1 1 29 CYS SG S -0.350 -2.159 -1.317 1.00 . A A . 29 CYS SG 1 1
12 5321 1 1 30 GLY C C 0.882 4.215 1.471 1.00 . A A . 30 GLY C 1 1
12 5322 1 1 30 GLY CA C 0.814 3.809 0.020 1.00 . A A . 30 GLY CA 1 1
12 5323 1 1 30 GLY H H -0.205 2.081 0.665 1.00 . A A . 30 GLY H 1 1
12 5324 1 1 30 GLY HA2 H 1.817 3.741 -0.377 1.00 . A A . 30 GLY HA2 1 1
12 5325 1 1 30 GLY HA3 H 0.265 4.560 -0.530 1.00 . A A . 30 GLY HA3 1 1
12 5326 1 1 30 GLY N N 0.158 2.537 -0.133 1.00 . A A . 30 GLY N 1 1
12 5327 1 1 30 GLY O O 1.534 3.499 2.251 1.00 . A A . 30 GLY O 1 1
12 5328 1 1 30 GLY OXT O 0.247 5.226 1.832 1.00 . A A . 30 GLY OXT 1 1
13 5329 1 1 1 PCA C C 6.707 6.980 8.006 1.00 . A A . 1 PCA C 1 1
13 5330 1 1 1 PCA CA C 6.053 8.195 8.648 1.00 . A A . 1 PCA CA 1 1
13 5331 1 1 1 PCA CB C 5.827 7.975 10.152 1.00 . A A . 1 PCA CB 1 1
13 5332 1 1 1 PCA CD C 3.745 8.361 9.024 1.00 . A A . 1 PCA CD 1 1
13 5333 1 1 1 PCA CG C 4.328 8.090 10.389 1.00 . A A . 1 PCA CG 1 1
13 5334 1 1 1 PCA HA H 6.649 9.080 8.478 1.00 . A A . 1 PCA HA 1 1
13 5335 1 1 1 PCA HB2 H 6.167 6.992 10.441 1.00 . A A . 1 PCA HB2 1 1
13 5336 1 1 1 PCA HB3 H 6.344 8.734 10.721 1.00 . A A . 1 PCA HB3 1 1
13 5337 1 1 1 PCA HG2 H 3.940 7.162 10.782 1.00 . A A . 1 PCA HG2 1 1
13 5338 1 1 1 PCA HG3 H 4.115 8.913 11.056 1.00 . A A . 1 PCA HG3 1 1
13 5339 1 1 1 PCA N N 4.710 8.410 8.128 1.00 . A A . 1 PCA N 1 1
13 5340 1 1 1 PCA O O 7.920 6.945 7.817 1.00 . A A . 1 PCA O 1 1
13 5341 1 1 1 PCA OE O 2.520 8.493 8.850 1.00 . A A . 1 PCA OE 1 1
13 5342 1 1 2 ARG C C 6.834 5.044 5.619 1.00 . A A . 2 ARG C 1 1
13 5343 1 1 2 ARG CA C 6.367 4.770 7.043 1.00 . A A . 2 ARG CA 1 1
13 5344 1 1 2 ARG CB C 5.270 3.707 7.038 1.00 . A A . 2 ARG CB 1 1
13 5345 1 1 2 ARG CD C 6.068 2.524 9.108 1.00 . A A . 2 ARG CD 1 1
13 5346 1 1 2 ARG CG C 4.897 3.211 8.423 1.00 . A A . 2 ARG CG 1 1
13 5347 1 1 2 ARG CZ C 6.568 1.417 11.263 1.00 . A A . 2 ARG CZ 1 1
13 5348 1 1 2 ARG H H 4.929 6.096 7.843 1.00 . A A . 2 ARG H 1 1
13 5349 1 1 2 ARG HA H 7.203 4.407 7.620 1.00 . A A . 2 ARG HA 1 1
13 5350 1 1 2 ARG HB2 H 4.385 4.123 6.577 1.00 . A A . 2 ARG HB2 1 1
13 5351 1 1 2 ARG HB3 H 5.606 2.863 6.454 1.00 . A A . 2 ARG HB3 1 1
13 5352 1 1 2 ARG HD2 H 6.374 1.679 8.509 1.00 . A A . 2 ARG HD2 1 1
13 5353 1 1 2 ARG HD3 H 6.887 3.227 9.182 1.00 . A A . 2 ARG HD3 1 1
13 5354 1 1 2 ARG HE H 4.809 2.236 10.761 1.00 . A A . 2 ARG HE 1 1
13 5355 1 1 2 ARG HG2 H 4.588 4.052 9.021 1.00 . A A . 2 ARG HG2 1 1
13 5356 1 1 2 ARG HG3 H 4.082 2.509 8.334 1.00 . A A . 2 ARG HG3 1 1
13 5357 1 1 2 ARG HH11 H 8.112 1.387 9.924 1.00 . A A . 2 ARG HH11 1 1
13 5358 1 1 2 ARG HH12 H 8.432 0.652 11.468 1.00 . A A . 2 ARG HH12 1 1
13 5359 1 1 2 ARG HH21 H 5.242 1.253 12.788 1.00 . A A . 2 ARG HH21 1 1
13 5360 1 1 2 ARG HH22 H 6.804 0.573 13.091 1.00 . A A . 2 ARG HH22 1 1
13 5361 1 1 2 ARG N N 5.886 5.993 7.671 1.00 . A A . 2 ARG N 1 1
13 5362 1 1 2 ARG NE N 5.720 2.056 10.451 1.00 . A A . 2 ARG NE 1 1
13 5363 1 1 2 ARG NH1 N 7.799 1.128 10.860 1.00 . A A . 2 ARG NH1 1 1
13 5364 1 1 2 ARG NH2 N 6.171 1.052 12.480 1.00 . A A . 2 ARG NH2 1 1
13 5365 1 1 2 ARG O O 6.199 5.804 4.885 1.00 . A A . 2 ARG O 1 1
13 5366 1 1 3 ALA C C 7.756 3.742 2.891 1.00 . A A . 3 ALA C 1 1
13 5367 1 1 3 ALA CA C 8.486 4.611 3.904 1.00 . A A . 3 ALA CA 1 1
13 5368 1 1 3 ALA CB C 9.974 4.307 3.882 1.00 . A A . 3 ALA CB 1 1
13 5369 1 1 3 ALA H H 8.405 3.830 5.877 1.00 . A A . 3 ALA H 1 1
13 5370 1 1 3 ALA HA H 8.354 5.647 3.631 1.00 . A A . 3 ALA HA 1 1
13 5371 1 1 3 ALA HB1 H 10.346 4.434 2.875 1.00 . A A . 3 ALA HB1 1 1
13 5372 1 1 3 ALA HB2 H 10.138 3.288 4.201 1.00 . A A . 3 ALA HB2 1 1
13 5373 1 1 3 ALA HB3 H 10.491 4.983 4.545 1.00 . A A . 3 ALA HB3 1 1
13 5374 1 1 3 ALA N N 7.941 4.430 5.237 1.00 . A A . 3 ALA N 1 1
13 5375 1 1 3 ALA O O 7.517 2.557 3.126 1.00 . A A . 3 ALA O 1 1
13 5376 1 1 4 CYS C C 6.948 4.274 -0.641 1.00 . A A . 4 CYS C 1 1
13 5377 1 1 4 CYS CA C 6.713 3.612 0.712 1.00 . A A . 4 CYS CA 1 1
13 5378 1 1 4 CYS CB C 5.207 3.554 1.008 1.00 . A A . 4 CYS CB 1 1
13 5379 1 1 4 CYS H H 7.636 5.274 1.629 1.00 . A A . 4 CYS H 1 1
13 5380 1 1 4 CYS HA H 7.104 2.607 0.682 1.00 . A A . 4 CYS HA 1 1
13 5381 1 1 4 CYS HB2 H 5.048 3.031 1.939 1.00 . A A . 4 CYS HB2 1 1
13 5382 1 1 4 CYS HB3 H 4.825 4.560 1.096 1.00 . A A . 4 CYS HB3 1 1
13 5383 1 1 4 CYS N N 7.412 4.332 1.762 1.00 . A A . 4 CYS N 1 1
13 5384 1 1 4 CYS O O 6.802 5.490 -0.782 1.00 . A A . 4 CYS O 1 1
13 5385 1 1 4 CYS SG S 4.234 2.702 -0.277 1.00 . A A . 4 CYS SG 1 1
13 5386 1 1 5 PRO C C 6.257 4.382 -3.691 1.00 . A A . 5 PRO C 1 1
13 5387 1 1 5 PRO CA C 7.559 3.982 -3.006 1.00 . A A . 5 PRO CA 1 1
13 5388 1 1 5 PRO CB C 8.204 2.794 -3.723 1.00 . A A . 5 PRO CB 1 1
13 5389 1 1 5 PRO CD C 7.515 2.019 -1.567 1.00 . A A . 5 PRO CD 1 1
13 5390 1 1 5 PRO CG C 7.698 1.595 -2.998 1.00 . A A . 5 PRO CG 1 1
13 5391 1 1 5 PRO HA H 8.239 4.821 -3.001 1.00 . A A . 5 PRO HA 1 1
13 5392 1 1 5 PRO HB2 H 7.901 2.789 -4.759 1.00 . A A . 5 PRO HB2 1 1
13 5393 1 1 5 PRO HB3 H 9.279 2.869 -3.656 1.00 . A A . 5 PRO HB3 1 1
13 5394 1 1 5 PRO HD2 H 6.647 1.539 -1.140 1.00 . A A . 5 PRO HD2 1 1
13 5395 1 1 5 PRO HD3 H 8.398 1.786 -0.990 1.00 . A A . 5 PRO HD3 1 1
13 5396 1 1 5 PRO HG2 H 6.754 1.283 -3.420 1.00 . A A . 5 PRO HG2 1 1
13 5397 1 1 5 PRO HG3 H 8.420 0.794 -3.063 1.00 . A A . 5 PRO HG3 1 1
13 5398 1 1 5 PRO N N 7.318 3.478 -1.657 1.00 . A A . 5 PRO N 1 1
13 5399 1 1 5 PRO O O 5.194 3.846 -3.377 1.00 . A A . 5 PRO O 1 1
13 5400 1 1 6 ARG C C 4.694 4.747 -6.365 1.00 . A A . 6 ARG C 1 1
13 5401 1 1 6 ARG CA C 5.155 5.790 -5.342 1.00 . A A . 6 ARG CA 1 1
13 5402 1 1 6 ARG CB C 5.438 7.137 -6.020 1.00 . A A . 6 ARG CB 1 1
13 5403 1 1 6 ARG CD C 3.077 7.946 -5.668 1.00 . A A . 6 ARG CD 1 1
13 5404 1 1 6 ARG CG C 4.215 7.777 -6.665 1.00 . A A . 6 ARG CG 1 1
13 5405 1 1 6 ARG CZ C 1.768 9.793 -6.683 1.00 . A A . 6 ARG CZ 1 1
13 5406 1 1 6 ARG H H 7.207 5.718 -4.827 1.00 . A A . 6 ARG H 1 1
13 5407 1 1 6 ARG HA H 4.366 5.924 -4.617 1.00 . A A . 6 ARG HA 1 1
13 5408 1 1 6 ARG HB2 H 5.826 7.823 -5.282 1.00 . A A . 6 ARG HB2 1 1
13 5409 1 1 6 ARG HB3 H 6.186 6.990 -6.787 1.00 . A A . 6 ARG HB3 1 1
13 5410 1 1 6 ARG HD2 H 2.828 6.978 -5.257 1.00 . A A . 6 ARG HD2 1 1
13 5411 1 1 6 ARG HD3 H 3.407 8.597 -4.872 1.00 . A A . 6 ARG HD3 1 1
13 5412 1 1 6 ARG HE H 1.119 7.913 -6.430 1.00 . A A . 6 ARG HE 1 1
13 5413 1 1 6 ARG HG2 H 4.489 8.748 -7.049 1.00 . A A . 6 ARG HG2 1 1
13 5414 1 1 6 ARG HG3 H 3.880 7.147 -7.477 1.00 . A A . 6 ARG HG3 1 1
13 5415 1 1 6 ARG HH11 H 3.600 10.349 -6.014 1.00 . A A . 6 ARG HH11 1 1
13 5416 1 1 6 ARG HH12 H 2.679 11.604 -6.769 1.00 . A A . 6 ARG HH12 1 1
13 5417 1 1 6 ARG HH21 H -0.105 9.570 -7.431 1.00 . A A . 6 ARG HH21 1 1
13 5418 1 1 6 ARG HH22 H 0.563 11.161 -7.576 1.00 . A A . 6 ARG HH22 1 1
13 5419 1 1 6 ARG N N 6.337 5.325 -4.621 1.00 . A A . 6 ARG N 1 1
13 5420 1 1 6 ARG NE N 1.878 8.521 -6.286 1.00 . A A . 6 ARG NE 1 1
13 5421 1 1 6 ARG NH1 N 2.763 10.652 -6.473 1.00 . A A . 6 ARG NH1 1 1
13 5422 1 1 6 ARG NH2 N 0.653 10.208 -7.278 1.00 . A A . 6 ARG NH2 1 1
13 5423 1 1 6 ARG O O 4.739 4.971 -7.574 1.00 . A A . 6 ARG O 1 1
13 5424 1 1 7 ILE C C 2.261 2.433 -6.617 1.00 . A A . 7 ILE C 1 1
13 5425 1 1 7 ILE CA C 3.784 2.520 -6.693 1.00 . A A . 7 ILE CA 1 1
13 5426 1 1 7 ILE CB C 4.419 1.169 -6.270 1.00 . A A . 7 ILE CB 1 1
13 5427 1 1 7 ILE CD1 C 4.630 0.367 -8.686 1.00 . A A . 7 ILE CD1 1 1
13 5428 1 1 7 ILE CG1 C 4.108 0.071 -7.295 1.00 . A A . 7 ILE CG1 1 1
13 5429 1 1 7 ILE CG2 C 3.938 0.755 -4.886 1.00 . A A . 7 ILE CG2 1 1
13 5430 1 1 7 ILE H H 4.251 3.499 -4.880 1.00 . A A . 7 ILE H 1 1
13 5431 1 1 7 ILE HA H 4.073 2.730 -7.713 1.00 . A A . 7 ILE HA 1 1
13 5432 1 1 7 ILE HB H 5.490 1.307 -6.220 1.00 . A A . 7 ILE HB 1 1
13 5433 1 1 7 ILE HD11 H 5.562 0.907 -8.614 1.00 . A A . 7 ILE HD11 1 1
13 5434 1 1 7 ILE HD12 H 3.907 0.964 -9.223 1.00 . A A . 7 ILE HD12 1 1
13 5435 1 1 7 ILE HD13 H 4.792 -0.562 -9.214 1.00 . A A . 7 ILE HD13 1 1
13 5436 1 1 7 ILE HG12 H 4.549 -0.849 -6.970 1.00 . A A . 7 ILE HG12 1 1
13 5437 1 1 7 ILE HG13 H 3.040 -0.058 -7.361 1.00 . A A . 7 ILE HG13 1 1
13 5438 1 1 7 ILE HG21 H 2.866 0.612 -4.905 1.00 . A A . 7 ILE HG21 1 1
13 5439 1 1 7 ILE HG22 H 4.186 1.527 -4.172 1.00 . A A . 7 ILE HG22 1 1
13 5440 1 1 7 ILE HG23 H 4.417 -0.170 -4.599 1.00 . A A . 7 ILE HG23 1 1
13 5441 1 1 7 ILE N N 4.258 3.608 -5.858 1.00 . A A . 7 ILE N 1 1
13 5442 1 1 7 ILE O O 1.641 3.034 -5.738 1.00 . A A . 7 ILE O 1 1
13 5443 1 1 8 LEU C C -0.158 0.064 -7.606 1.00 . A A . 8 LEU C 1 1
13 5444 1 1 8 LEU CA C 0.220 1.537 -7.554 1.00 . A A . 8 LEU CA 1 1
13 5445 1 1 8 LEU CB C -0.381 2.288 -8.744 1.00 . A A . 8 LEU CB 1 1
13 5446 1 1 8 LEU CD1 C -0.593 4.468 -9.964 1.00 . A A . 8 LEU CD1 1 1
13 5447 1 1 8 LEU CD2 C -1.406 4.283 -7.613 1.00 . A A . 8 LEU CD2 1 1
13 5448 1 1 8 LEU CG C -0.361 3.811 -8.614 1.00 . A A . 8 LEU CG 1 1
13 5449 1 1 8 LEU H H 2.207 1.232 -8.206 1.00 . A A . 8 LEU H 1 1
13 5450 1 1 8 LEU HA H -0.170 1.961 -6.640 1.00 . A A . 8 LEU HA 1 1
13 5451 1 1 8 LEU HB2 H 0.170 2.014 -9.631 1.00 . A A . 8 LEU HB2 1 1
13 5452 1 1 8 LEU HB3 H -1.407 1.972 -8.863 1.00 . A A . 8 LEU HB3 1 1
13 5453 1 1 8 LEU HD11 H -0.543 3.720 -10.741 1.00 . A A . 8 LEU HD11 1 1
13 5454 1 1 8 LEU HD12 H 0.167 5.215 -10.136 1.00 . A A . 8 LEU HD12 1 1
13 5455 1 1 8 LEU HD13 H -1.567 4.935 -9.976 1.00 . A A . 8 LEU HD13 1 1
13 5456 1 1 8 LEU HD21 H -1.616 5.330 -7.779 1.00 . A A . 8 LEU HD21 1 1
13 5457 1 1 8 LEU HD22 H -1.032 4.146 -6.610 1.00 . A A . 8 LEU HD22 1 1
13 5458 1 1 8 LEU HD23 H -2.312 3.710 -7.741 1.00 . A A . 8 LEU HD23 1 1
13 5459 1 1 8 LEU HG H 0.602 4.113 -8.247 1.00 . A A . 8 LEU HG 1 1
13 5460 1 1 8 LEU N N 1.663 1.693 -7.532 1.00 . A A . 8 LEU N 1 1
13 5461 1 1 8 LEU O O -0.038 -0.588 -8.640 1.00 . A A . 8 LEU O 1 1
13 5462 1 1 9 LYS C C -2.164 -1.930 -5.359 1.00 . A A . 9 LYS C 1 1
13 5463 1 1 9 LYS CA C -1.018 -1.834 -6.356 1.00 . A A . 9 LYS CA 1 1
13 5464 1 1 9 LYS CB C 0.194 -2.684 -5.922 1.00 . A A . 9 LYS CB 1 1
13 5465 1 1 9 LYS CD C -0.298 -4.038 -3.876 1.00 . A A . 9 LYS CD 1 1
13 5466 1 1 9 LYS CE C -0.171 -5.412 -3.243 1.00 . A A . 9 LYS CE 1 1
13 5467 1 1 9 LYS CG C -0.136 -4.073 -5.386 1.00 . A A . 9 LYS CG 1 1
13 5468 1 1 9 LYS H H -0.674 0.133 -5.682 1.00 . A A . 9 LYS H 1 1
13 5469 1 1 9 LYS HA H -1.362 -2.169 -7.322 1.00 . A A . 9 LYS HA 1 1
13 5470 1 1 9 LYS HB2 H 0.848 -2.806 -6.772 1.00 . A A . 9 LYS HB2 1 1
13 5471 1 1 9 LYS HB3 H 0.729 -2.147 -5.150 1.00 . A A . 9 LYS HB3 1 1
13 5472 1 1 9 LYS HD2 H 0.462 -3.395 -3.459 1.00 . A A . 9 LYS HD2 1 1
13 5473 1 1 9 LYS HD3 H -1.273 -3.634 -3.644 1.00 . A A . 9 LYS HD3 1 1
13 5474 1 1 9 LYS HE2 H 0.716 -5.890 -3.625 1.00 . A A . 9 LYS HE2 1 1
13 5475 1 1 9 LYS HE3 H -0.079 -5.286 -2.173 1.00 . A A . 9 LYS HE3 1 1
13 5476 1 1 9 LYS HG2 H -1.057 -4.415 -5.832 1.00 . A A . 9 LYS HG2 1 1
13 5477 1 1 9 LYS HG3 H 0.667 -4.749 -5.640 1.00 . A A . 9 LYS HG3 1 1
13 5478 1 1 9 LYS HZ1 H -1.448 -6.983 -2.746 1.00 . A A . 9 LYS HZ1 1 1
13 5479 1 1 9 LYS HZ2 H -1.208 -6.788 -4.414 1.00 . A A . 9 LYS HZ2 1 1
13 5480 1 1 9 LYS HZ3 H -2.211 -5.711 -3.576 1.00 . A A . 9 LYS HZ3 1 1
13 5481 1 1 9 LYS N N -0.613 -0.445 -6.475 1.00 . A A . 9 LYS N 1 1
13 5482 1 1 9 LYS NZ N -1.341 -6.283 -3.520 1.00 . A A . 9 LYS NZ 1 1
13 5483 1 1 9 LYS O O -2.074 -1.385 -4.260 1.00 . A A . 9 LYS O 1 1
13 5484 1 1 10 LYS C C -4.071 -3.607 -3.673 1.00 . A A . 10 LYS C 1 1
13 5485 1 1 10 LYS CA C -4.399 -2.733 -4.867 1.00 . A A . 10 LYS CA 1 1
13 5486 1 1 10 LYS CB C -5.617 -3.295 -5.597 1.00 . A A . 10 LYS CB 1 1
13 5487 1 1 10 LYS CD C -7.904 -2.613 -6.389 1.00 . A A . 10 LYS CD 1 1
13 5488 1 1 10 LYS CE C -8.702 -1.999 -5.240 1.00 . A A . 10 LYS CE 1 1
13 5489 1 1 10 LYS CG C -6.433 -2.236 -6.317 1.00 . A A . 10 LYS CG 1 1
13 5490 1 1 10 LYS H H -3.272 -2.998 -6.643 1.00 . A A . 10 LYS H 1 1
13 5491 1 1 10 LYS HA H -4.642 -1.744 -4.505 1.00 . A A . 10 LYS HA 1 1
13 5492 1 1 10 LYS HB2 H -5.285 -4.020 -6.325 1.00 . A A . 10 LYS HB2 1 1
13 5493 1 1 10 LYS HB3 H -6.258 -3.786 -4.880 1.00 . A A . 10 LYS HB3 1 1
13 5494 1 1 10 LYS HD2 H -8.310 -2.257 -7.324 1.00 . A A . 10 LYS HD2 1 1
13 5495 1 1 10 LYS HD3 H -7.993 -3.687 -6.341 1.00 . A A . 10 LYS HD3 1 1
13 5496 1 1 10 LYS HE2 H -8.676 -0.923 -5.339 1.00 . A A . 10 LYS HE2 1 1
13 5497 1 1 10 LYS HE3 H -9.725 -2.338 -5.313 1.00 . A A . 10 LYS HE3 1 1
13 5498 1 1 10 LYS HG2 H -6.339 -1.304 -5.779 1.00 . A A . 10 LYS HG2 1 1
13 5499 1 1 10 LYS HG3 H -6.049 -2.111 -7.317 1.00 . A A . 10 LYS HG3 1 1
13 5500 1 1 10 LYS HZ1 H -8.883 -2.219 -3.169 1.00 . A A . 10 LYS HZ1 1 1
13 5501 1 1 10 LYS HZ2 H -7.326 -1.787 -3.675 1.00 . A A . 10 LYS HZ2 1 1
13 5502 1 1 10 LYS HZ3 H -7.881 -3.373 -3.891 1.00 . A A . 10 LYS HZ3 1 1
13 5503 1 1 10 LYS N N -3.246 -2.599 -5.748 1.00 . A A . 10 LYS N 1 1
13 5504 1 1 10 LYS NZ N -8.161 -2.373 -3.900 1.00 . A A . 10 LYS NZ 1 1
13 5505 1 1 10 LYS O O -3.517 -4.698 -3.814 1.00 . A A . 10 LYS O 1 1
13 5506 1 1 11 CYS C C -5.437 -4.295 -0.620 1.00 . A A . 11 CYS C 1 1
13 5507 1 1 11 CYS CA C -4.149 -3.804 -1.263 1.00 . A A . 11 CYS CA 1 1
13 5508 1 1 11 CYS CB C -3.429 -2.869 -0.298 1.00 . A A . 11 CYS CB 1 1
13 5509 1 1 11 CYS H H -4.832 -2.222 -2.467 1.00 . A A . 11 CYS H 1 1
13 5510 1 1 11 CYS HA H -3.514 -4.651 -1.475 1.00 . A A . 11 CYS HA 1 1
13 5511 1 1 11 CYS HB2 H -3.392 -3.327 0.680 1.00 . A A . 11 CYS HB2 1 1
13 5512 1 1 11 CYS HB3 H -2.422 -2.704 -0.652 1.00 . A A . 11 CYS HB3 1 1
13 5513 1 1 11 CYS N N -4.406 -3.106 -2.503 1.00 . A A . 11 CYS N 1 1
13 5514 1 1 11 CYS O O -6.492 -3.667 -0.751 1.00 . A A . 11 CYS O 1 1
13 5515 1 1 11 CYS SG S -4.233 -1.243 -0.125 1.00 . A A . 11 CYS SG 1 1
13 5516 1 1 12 ARG C C -6.194 -5.874 2.290 1.00 . A A . 12 ARG C 1 1
13 5517 1 1 12 ARG CA C -6.471 -5.981 0.791 1.00 . A A . 12 ARG CA 1 1
13 5518 1 1 12 ARG CB C -6.683 -7.442 0.372 1.00 . A A . 12 ARG CB 1 1
13 5519 1 1 12 ARG CD C -5.535 -9.668 0.161 1.00 . A A . 12 ARG CD 1 1
13 5520 1 1 12 ARG CG C -5.702 -8.417 1.004 1.00 . A A . 12 ARG CG 1 1
13 5521 1 1 12 ARG CZ C -4.292 -10.366 -1.856 1.00 . A A . 12 ARG CZ 1 1
13 5522 1 1 12 ARG H H -4.463 -5.852 0.149 1.00 . A A . 12 ARG H 1 1
13 5523 1 1 12 ARG HA H -7.350 -5.401 0.549 1.00 . A A . 12 ARG HA 1 1
13 5524 1 1 12 ARG HB2 H -7.682 -7.741 0.651 1.00 . A A . 12 ARG HB2 1 1
13 5525 1 1 12 ARG HB3 H -6.584 -7.512 -0.700 1.00 . A A . 12 ARG HB3 1 1
13 5526 1 1 12 ARG HD2 H -5.148 -10.460 0.785 1.00 . A A . 12 ARG HD2 1 1
13 5527 1 1 12 ARG HD3 H -6.501 -9.957 -0.230 1.00 . A A . 12 ARG HD3 1 1
13 5528 1 1 12 ARG HE H -4.188 -8.549 -1.015 1.00 . A A . 12 ARG HE 1 1
13 5529 1 1 12 ARG HG2 H -4.743 -7.932 1.105 1.00 . A A . 12 ARG HG2 1 1
13 5530 1 1 12 ARG HG3 H -6.070 -8.698 1.981 1.00 . A A . 12 ARG HG3 1 1
13 5531 1 1 12 ARG HH11 H -5.578 -11.767 -1.154 1.00 . A A . 12 ARG HH11 1 1
13 5532 1 1 12 ARG HH12 H -4.636 -12.251 -2.523 1.00 . A A . 12 ARG HH12 1 1
13 5533 1 1 12 ARG HH21 H -2.929 -9.188 -2.781 1.00 . A A . 12 ARG HH21 1 1
13 5534 1 1 12 ARG HH22 H -3.119 -10.773 -3.459 1.00 . A A . 12 ARG HH22 1 1
13 5535 1 1 12 ARG N N -5.337 -5.408 0.086 1.00 . A A . 12 ARG N 1 1
13 5536 1 1 12 ARG NE N -4.616 -9.445 -0.954 1.00 . A A . 12 ARG NE 1 1
13 5537 1 1 12 ARG NH1 N -4.882 -11.558 -1.844 1.00 . A A . 12 ARG NH1 1 1
13 5538 1 1 12 ARG NH2 N -3.374 -10.089 -2.774 1.00 . A A . 12 ARG NH2 1 1
13 5539 1 1 12 ARG O O -6.974 -6.328 3.129 1.00 . A A . 12 ARG O 1 1
13 5540 1 1 13 ARG C C -3.120 -4.520 3.854 1.00 . A A . 13 ARG C 1 1
13 5541 1 1 13 ARG CA C -4.548 -5.027 3.938 1.00 . A A . 13 ARG CA 1 1
13 5542 1 1 13 ARG CB C -4.587 -6.294 4.802 1.00 . A A . 13 ARG CB 1 1
13 5543 1 1 13 ARG CD C -4.216 -8.766 4.983 1.00 . A A . 13 ARG CD 1 1
13 5544 1 1 13 ARG CG C -3.958 -7.518 4.155 1.00 . A A . 13 ARG CG 1 1
13 5545 1 1 13 ARG CZ C -6.148 -9.975 5.945 1.00 . A A . 13 ARG CZ 1 1
13 5546 1 1 13 ARG H H -4.496 -4.934 1.839 1.00 . A A . 13 ARG H 1 1
13 5547 1 1 13 ARG HA H -5.164 -4.265 4.393 1.00 . A A . 13 ARG HA 1 1
13 5548 1 1 13 ARG HB2 H -4.054 -6.096 5.720 1.00 . A A . 13 ARG HB2 1 1
13 5549 1 1 13 ARG HB3 H -5.613 -6.521 5.038 1.00 . A A . 13 ARG HB3 1 1
13 5550 1 1 13 ARG HD2 H -3.805 -9.619 4.465 1.00 . A A . 13 ARG HD2 1 1
13 5551 1 1 13 ARG HD3 H -3.727 -8.655 5.940 1.00 . A A . 13 ARG HD3 1 1
13 5552 1 1 13 ARG HE H -6.269 -8.352 4.772 1.00 . A A . 13 ARG HE 1 1
13 5553 1 1 13 ARG HG2 H -4.385 -7.655 3.172 1.00 . A A . 13 ARG HG2 1 1
13 5554 1 1 13 ARG HG3 H -2.892 -7.364 4.071 1.00 . A A . 13 ARG HG3 1 1
13 5555 1 1 13 ARG HH11 H -4.343 -10.757 6.437 1.00 . A A . 13 ARG HH11 1 1
13 5556 1 1 13 ARG HH12 H -5.711 -11.585 7.101 1.00 . A A . 13 ARG HH12 1 1
13 5557 1 1 13 ARG HH21 H -8.083 -9.439 5.648 1.00 . A A . 13 ARG HH21 1 1
13 5558 1 1 13 ARG HH22 H -7.847 -10.832 6.649 1.00 . A A . 13 ARG HH22 1 1
13 5559 1 1 13 ARG N N -5.045 -5.259 2.584 1.00 . A A . 13 ARG N 1 1
13 5560 1 1 13 ARG NE N -5.648 -8.986 5.203 1.00 . A A . 13 ARG NE 1 1
13 5561 1 1 13 ARG NH1 N -5.337 -10.843 6.541 1.00 . A A . 13 ARG NH1 1 1
13 5562 1 1 13 ARG NH2 N -7.465 -10.092 6.092 1.00 . A A . 13 ARG NH2 1 1
13 5563 1 1 13 ARG O O -2.477 -4.670 2.818 1.00 . A A . 13 ARG O 1 1
13 5564 1 1 14 ASP C C -0.252 -4.495 4.686 1.00 . A A . 14 ASP C 1 1
13 5565 1 1 14 ASP CA C -1.266 -3.394 4.969 1.00 . A A . 14 ASP CA 1 1
13 5566 1 1 14 ASP CB C -0.967 -2.742 6.320 1.00 . A A . 14 ASP CB 1 1
13 5567 1 1 14 ASP CG C -1.803 -1.503 6.568 1.00 . A A . 14 ASP CG 1 1
13 5568 1 1 14 ASP H H -3.201 -3.834 5.725 1.00 . A A . 14 ASP H 1 1
13 5569 1 1 14 ASP HA H -1.187 -2.646 4.194 1.00 . A A . 14 ASP HA 1 1
13 5570 1 1 14 ASP HB2 H -1.165 -3.452 7.108 1.00 . A A . 14 ASP HB2 1 1
13 5571 1 1 14 ASP HB3 H 0.076 -2.459 6.350 1.00 . A A . 14 ASP HB3 1 1
13 5572 1 1 14 ASP N N -2.632 -3.925 4.932 1.00 . A A . 14 ASP N 1 1
13 5573 1 1 14 ASP O O 0.765 -4.263 4.046 1.00 . A A . 14 ASP O 1 1
13 5574 1 1 14 ASP OD1 O -2.550 -1.098 5.651 1.00 . A A . 14 ASP OD1 1 1
13 5575 1 1 14 ASP OD2 O -1.715 -0.940 7.674 1.00 . A A . 14 ASP OD2 1 1
13 5576 1 1 15 SER C C 0.457 -7.185 3.465 1.00 . A A . 15 SER C 1 1
13 5577 1 1 15 SER CA C 0.312 -6.860 4.955 1.00 . A A . 15 SER CA 1 1
13 5578 1 1 15 SER CB C -0.276 -8.060 5.691 1.00 . A A . 15 SER CB 1 1
13 5579 1 1 15 SER H H -1.388 -5.819 5.653 1.00 . A A . 15 SER H 1 1
13 5580 1 1 15 SER HA H 1.284 -6.633 5.366 1.00 . A A . 15 SER HA 1 1
13 5581 1 1 15 SER HB2 H -1.011 -8.541 5.063 1.00 . A A . 15 SER HB2 1 1
13 5582 1 1 15 SER HB3 H 0.511 -8.760 5.928 1.00 . A A . 15 SER HB3 1 1
13 5583 1 1 15 SER HG H -0.251 -7.210 7.459 1.00 . A A . 15 SER HG 1 1
13 5584 1 1 15 SER N N -0.553 -5.701 5.158 1.00 . A A . 15 SER N 1 1
13 5585 1 1 15 SER O O 1.446 -7.775 3.038 1.00 . A A . 15 SER O 1 1
13 5586 1 1 15 SER OG O -0.900 -7.647 6.897 1.00 . A A . 15 SER OG 1 1
13 5587 1 1 16 ASP C C 0.369 -6.007 0.560 1.00 . A A . 16 ASP C 1 1
13 5588 1 1 16 ASP CA C -0.563 -7.010 1.243 1.00 . A A . 16 ASP CA 1 1
13 5589 1 1 16 ASP CB C -2.003 -6.847 0.731 1.00 . A A . 16 ASP CB 1 1
13 5590 1 1 16 ASP CG C -2.233 -7.292 -0.708 1.00 . A A . 16 ASP CG 1 1
13 5591 1 1 16 ASP H H -1.301 -6.311 3.101 1.00 . A A . 16 ASP H 1 1
13 5592 1 1 16 ASP HA H -0.218 -8.014 1.046 1.00 . A A . 16 ASP HA 1 1
13 5593 1 1 16 ASP HB2 H -2.660 -7.425 1.362 1.00 . A A . 16 ASP HB2 1 1
13 5594 1 1 16 ASP HB3 H -2.279 -5.805 0.807 1.00 . A A . 16 ASP HB3 1 1
13 5595 1 1 16 ASP N N -0.546 -6.786 2.689 1.00 . A A . 16 ASP N 1 1
13 5596 1 1 16 ASP O O 0.795 -6.190 -0.578 1.00 . A A . 16 ASP O 1 1
13 5597 1 1 16 ASP OD1 O -1.325 -7.854 -1.344 1.00 . A A . 16 ASP OD1 1 1
13 5598 1 1 16 ASP OD2 O -3.359 -7.093 -1.206 1.00 . A A . 16 ASP OD2 1 1
13 5599 1 1 17 CYS C C 3.012 -4.171 1.085 1.00 . A A . 17 CYS C 1 1
13 5600 1 1 17 CYS CA C 1.546 -3.889 0.777 1.00 . A A . 17 CYS CA 1 1
13 5601 1 1 17 CYS CB C 1.120 -2.551 1.373 1.00 . A A . 17 CYS CB 1 1
13 5602 1 1 17 CYS H H 0.310 -4.853 2.184 1.00 . A A . 17 CYS H 1 1
13 5603 1 1 17 CYS HA H 1.421 -3.845 -0.295 1.00 . A A . 17 CYS HA 1 1
13 5604 1 1 17 CYS HB2 H 1.026 -2.655 2.444 1.00 . A A . 17 CYS HB2 1 1
13 5605 1 1 17 CYS HB3 H 1.868 -1.804 1.153 1.00 . A A . 17 CYS HB3 1 1
13 5606 1 1 17 CYS N N 0.677 -4.939 1.278 1.00 . A A . 17 CYS N 1 1
13 5607 1 1 17 CYS O O 3.356 -4.625 2.174 1.00 . A A . 17 CYS O 1 1
13 5608 1 1 17 CYS SG S -0.470 -1.951 0.733 1.00 . A A . 17 CYS SG 1 1
13 5609 1 1 18 PRO C C 6.024 -3.127 1.176 1.00 . A A . 18 PRO C 1 1
13 5610 1 1 18 PRO CA C 5.339 -4.148 0.263 1.00 . A A . 18 PRO CA 1 1
13 5611 1 1 18 PRO CB C 5.868 -4.025 -1.168 1.00 . A A . 18 PRO CB 1 1
13 5612 1 1 18 PRO CD C 3.562 -3.384 -1.227 1.00 . A A . 18 PRO CD 1 1
13 5613 1 1 18 PRO CG C 4.903 -3.120 -1.854 1.00 . A A . 18 PRO CG 1 1
13 5614 1 1 18 PRO HA H 5.536 -5.143 0.634 1.00 . A A . 18 PRO HA 1 1
13 5615 1 1 18 PRO HB2 H 6.862 -3.605 -1.151 1.00 . A A . 18 PRO HB2 1 1
13 5616 1 1 18 PRO HB3 H 5.891 -5.001 -1.630 1.00 . A A . 18 PRO HB3 1 1
13 5617 1 1 18 PRO HD2 H 2.995 -2.467 -1.149 1.00 . A A . 18 PRO HD2 1 1
13 5618 1 1 18 PRO HD3 H 3.014 -4.115 -1.802 1.00 . A A . 18 PRO HD3 1 1
13 5619 1 1 18 PRO HG2 H 5.193 -2.091 -1.699 1.00 . A A . 18 PRO HG2 1 1
13 5620 1 1 18 PRO HG3 H 4.874 -3.347 -2.909 1.00 . A A . 18 PRO HG3 1 1
13 5621 1 1 18 PRO N N 3.900 -3.914 0.110 1.00 . A A . 18 PRO N 1 1
13 5622 1 1 18 PRO O O 5.645 -1.954 1.218 1.00 . A A . 18 PRO O 1 1
13 5623 1 1 19 GLY C C 6.893 -2.117 3.870 1.00 . A A . 19 GLY C 1 1
13 5624 1 1 19 GLY CA C 7.776 -2.713 2.796 1.00 . A A . 19 GLY CA 1 1
13 5625 1 1 19 GLY H H 7.294 -4.527 1.824 1.00 . A A . 19 GLY H 1 1
13 5626 1 1 19 GLY HA2 H 8.564 -3.280 3.269 1.00 . A A . 19 GLY HA2 1 1
13 5627 1 1 19 GLY HA3 H 8.216 -1.911 2.223 1.00 . A A . 19 GLY HA3 1 1
13 5628 1 1 19 GLY N N 7.041 -3.585 1.899 1.00 . A A . 19 GLY N 1 1
13 5629 1 1 19 GLY O O 6.142 -2.832 4.526 1.00 . A A . 19 GLY O 1 1
13 5630 1 1 20 GLU C C 4.948 0.521 4.392 1.00 . A A . 20 GLU C 1 1
13 5631 1 1 20 GLU CA C 6.167 -0.126 5.036 1.00 . A A . 20 GLU CA 1 1
13 5632 1 1 20 GLU CB C 6.979 0.946 5.757 1.00 . A A . 20 GLU CB 1 1
13 5633 1 1 20 GLU CD C 8.832 1.497 7.349 1.00 . A A . 20 GLU CD 1 1
13 5634 1 1 20 GLU CG C 8.205 0.428 6.482 1.00 . A A . 20 GLU CG 1 1
13 5635 1 1 20 GLU H H 7.587 -0.283 3.483 1.00 . A A . 20 GLU H 1 1
13 5636 1 1 20 GLU HA H 5.835 -0.860 5.755 1.00 . A A . 20 GLU HA 1 1
13 5637 1 1 20 GLU HB2 H 7.302 1.680 5.034 1.00 . A A . 20 GLU HB2 1 1
13 5638 1 1 20 GLU HB3 H 6.341 1.432 6.483 1.00 . A A . 20 GLU HB3 1 1
13 5639 1 1 20 GLU HG2 H 7.918 -0.404 7.108 1.00 . A A . 20 GLU HG2 1 1
13 5640 1 1 20 GLU HG3 H 8.932 0.101 5.752 1.00 . A A . 20 GLU HG3 1 1
13 5641 1 1 20 GLU N N 6.975 -0.807 4.041 1.00 . A A . 20 GLU N 1 1
13 5642 1 1 20 GLU O O 4.326 1.404 4.983 1.00 . A A . 20 GLU O 1 1
13 5643 1 1 20 GLU OE1 O 9.158 2.578 6.818 1.00 . A A . 20 GLU OE1 1 1
13 5644 1 1 20 GLU OE2 O 8.968 1.271 8.569 1.00 . A A . 20 GLU OE2 1 1
13 5645 1 1 21 CYS C C 2.171 0.273 3.241 1.00 . A A . 21 CYS C 1 1
13 5646 1 1 21 CYS CA C 3.447 0.633 2.494 1.00 . A A . 21 CYS CA 1 1
13 5647 1 1 21 CYS CB C 3.379 0.124 1.054 1.00 . A A . 21 CYS CB 1 1
13 5648 1 1 21 CYS H H 5.130 -0.630 2.756 1.00 . A A . 21 CYS H 1 1
13 5649 1 1 21 CYS HA H 3.551 1.708 2.482 1.00 . A A . 21 CYS HA 1 1
13 5650 1 1 21 CYS HB2 H 3.447 -0.954 1.061 1.00 . A A . 21 CYS HB2 1 1
13 5651 1 1 21 CYS HB3 H 2.434 0.419 0.620 1.00 . A A . 21 CYS HB3 1 1
13 5652 1 1 21 CYS N N 4.602 0.083 3.185 1.00 . A A . 21 CYS N 1 1
13 5653 1 1 21 CYS O O 2.024 -0.848 3.729 1.00 . A A . 21 CYS O 1 1
13 5654 1 1 21 CYS SG S 4.706 0.744 -0.026 1.00 . A A . 21 CYS SG 1 1
13 5655 1 1 22 ILE C C -1.153 1.028 3.042 1.00 . A A . 22 ILE C 1 1
13 5656 1 1 22 ILE CA C 0.004 0.997 4.026 1.00 . A A . 22 ILE CA 1 1
13 5657 1 1 22 ILE CB C -0.234 2.035 5.145 1.00 . A A . 22 ILE CB 1 1
13 5658 1 1 22 ILE CD1 C -0.513 4.532 5.604 1.00 . A A . 22 ILE CD1 1 1
13 5659 1 1 22 ILE CG1 C -0.199 3.460 4.581 1.00 . A A . 22 ILE CG1 1 1
13 5660 1 1 22 ILE CG2 C 0.803 1.868 6.249 1.00 . A A . 22 ILE CG2 1 1
13 5661 1 1 22 ILE H H 1.433 2.102 2.921 1.00 . A A . 22 ILE H 1 1
13 5662 1 1 22 ILE HA H 0.047 0.015 4.480 1.00 . A A . 22 ILE HA 1 1
13 5663 1 1 22 ILE HB H -1.209 1.848 5.571 1.00 . A A . 22 ILE HB 1 1
13 5664 1 1 22 ILE HD11 H -0.997 4.081 6.459 1.00 . A A . 22 ILE HD11 1 1
13 5665 1 1 22 ILE HD12 H -1.169 5.268 5.166 1.00 . A A . 22 ILE HD12 1 1
13 5666 1 1 22 ILE HD13 H 0.404 5.007 5.920 1.00 . A A . 22 ILE HD13 1 1
13 5667 1 1 22 ILE HG12 H 0.788 3.659 4.186 1.00 . A A . 22 ILE HG12 1 1
13 5668 1 1 22 ILE HG13 H -0.923 3.541 3.782 1.00 . A A . 22 ILE HG13 1 1
13 5669 1 1 22 ILE HG21 H 0.358 2.114 7.202 1.00 . A A . 22 ILE HG21 1 1
13 5670 1 1 22 ILE HG22 H 1.639 2.527 6.063 1.00 . A A . 22 ILE HG22 1 1
13 5671 1 1 22 ILE HG23 H 1.148 0.845 6.267 1.00 . A A . 22 ILE HG23 1 1
13 5672 1 1 22 ILE N N 1.260 1.221 3.333 1.00 . A A . 22 ILE N 1 1
13 5673 1 1 22 ILE O O -1.063 1.647 1.975 1.00 . A A . 22 ILE O 1 1
13 5674 1 1 23 CYS C C -4.192 1.607 2.671 1.00 . A A . 23 CYS C 1 1
13 5675 1 1 23 CYS CA C -3.400 0.312 2.531 1.00 . A A . 23 CYS CA 1 1
13 5676 1 1 23 CYS CB C -4.270 -0.897 2.883 1.00 . A A . 23 CYS CB 1 1
13 5677 1 1 23 CYS H H -2.252 -0.122 4.257 1.00 . A A . 23 CYS H 1 1
13 5678 1 1 23 CYS HA H -3.058 0.219 1.509 1.00 . A A . 23 CYS HA 1 1
13 5679 1 1 23 CYS HB2 H -3.631 -1.732 3.127 1.00 . A A . 23 CYS HB2 1 1
13 5680 1 1 23 CYS HB3 H -4.880 -0.654 3.740 1.00 . A A . 23 CYS HB3 1 1
13 5681 1 1 23 CYS N N -2.234 0.357 3.390 1.00 . A A . 23 CYS N 1 1
13 5682 1 1 23 CYS O O -4.957 1.782 3.620 1.00 . A A . 23 CYS O 1 1
13 5683 1 1 23 CYS SG S -5.380 -1.427 1.540 1.00 . A A . 23 CYS SG 1 1
13 5684 1 1 24 LYS C C -6.157 3.625 1.348 1.00 . A A . 24 LYS C 1 1
13 5685 1 1 24 LYS CA C -4.700 3.800 1.780 1.00 . A A . 24 LYS CA 1 1
13 5686 1 1 24 LYS CB C -3.983 4.853 0.921 1.00 . A A . 24 LYS CB 1 1
13 5687 1 1 24 LYS CD C -3.332 5.689 -1.375 1.00 . A A . 24 LYS CD 1 1
13 5688 1 1 24 LYS CE C -1.828 5.738 -1.119 1.00 . A A . 24 LYS CE 1 1
13 5689 1 1 24 LYS CG C -4.027 4.589 -0.575 1.00 . A A . 24 LYS CG 1 1
13 5690 1 1 24 LYS H H -3.370 2.336 0.994 1.00 . A A . 24 LYS H 1 1
13 5691 1 1 24 LYS HA H -4.691 4.130 2.809 1.00 . A A . 24 LYS HA 1 1
13 5692 1 1 24 LYS HB2 H -4.432 5.813 1.104 1.00 . A A . 24 LYS HB2 1 1
13 5693 1 1 24 LYS HB3 H -2.947 4.894 1.223 1.00 . A A . 24 LYS HB3 1 1
13 5694 1 1 24 LYS HD2 H -3.498 5.509 -2.427 1.00 . A A . 24 LYS HD2 1 1
13 5695 1 1 24 LYS HD3 H -3.764 6.641 -1.101 1.00 . A A . 24 LYS HD3 1 1
13 5696 1 1 24 LYS HE2 H -1.459 4.727 -1.041 1.00 . A A . 24 LYS HE2 1 1
13 5697 1 1 24 LYS HE3 H -1.352 6.228 -1.955 1.00 . A A . 24 LYS HE3 1 1
13 5698 1 1 24 LYS HG2 H -3.534 3.650 -0.776 1.00 . A A . 24 LYS HG2 1 1
13 5699 1 1 24 LYS HG3 H -5.059 4.528 -0.887 1.00 . A A . 24 LYS HG3 1 1
13 5700 1 1 24 LYS HZ1 H -2.306 6.544 0.751 1.00 . A A . 24 LYS HZ1 1 1
13 5701 1 1 24 LYS HZ2 H -1.139 7.426 -0.093 1.00 . A A . 24 LYS HZ2 1 1
13 5702 1 1 24 LYS HZ3 H -0.720 5.964 0.649 1.00 . A A . 24 LYS HZ3 1 1
13 5703 1 1 24 LYS N N -4.000 2.525 1.731 1.00 . A A . 24 LYS N 1 1
13 5704 1 1 24 LYS NZ N -1.479 6.471 0.133 1.00 . A A . 24 LYS NZ 1 1
13 5705 1 1 24 LYS O O -6.479 2.679 0.635 1.00 . A A . 24 LYS O 1 1
13 5706 1 1 25 GLY C C -8.764 4.244 0.021 1.00 . A A . 25 GLY C 1 1
13 5707 1 1 25 GLY CA C -8.458 4.480 1.493 1.00 . A A . 25 GLY CA 1 1
13 5708 1 1 25 GLY H H -6.695 5.251 2.384 1.00 . A A . 25 GLY H 1 1
13 5709 1 1 25 GLY HA2 H -8.904 3.681 2.066 1.00 . A A . 25 GLY HA2 1 1
13 5710 1 1 25 GLY HA3 H -8.911 5.412 1.796 1.00 . A A . 25 GLY HA3 1 1
13 5711 1 1 25 GLY N N -7.025 4.535 1.806 1.00 . A A . 25 GLY N 1 1
13 5712 1 1 25 GLY O O -9.771 3.630 -0.317 1.00 . A A . 25 GLY O 1 1
13 5713 1 1 26 ASN C C -8.014 3.086 -2.696 1.00 . A A . 26 ASN C 1 1
13 5714 1 1 26 ASN CA C -8.025 4.573 -2.295 1.00 . A A . 26 ASN CA 1 1
13 5715 1 1 26 ASN CB C -6.896 5.357 -2.987 1.00 . A A . 26 ASN CB 1 1
13 5716 1 1 26 ASN CG C -6.538 4.854 -4.376 1.00 . A A . 26 ASN CG 1 1
13 5717 1 1 26 ASN H H -7.101 5.200 -0.496 1.00 . A A . 26 ASN H 1 1
13 5718 1 1 26 ASN HA H -8.974 5.001 -2.581 1.00 . A A . 26 ASN HA 1 1
13 5719 1 1 26 ASN HB2 H -7.195 6.388 -3.077 1.00 . A A . 26 ASN HB2 1 1
13 5720 1 1 26 ASN HB3 H -6.009 5.305 -2.371 1.00 . A A . 26 ASN HB3 1 1
13 5721 1 1 26 ASN HD21 H -4.673 4.561 -3.782 1.00 . A A . 26 ASN HD21 1 1
13 5722 1 1 26 ASN HD22 H -5.012 4.122 -5.414 1.00 . A A . 26 ASN HD22 1 1
13 5723 1 1 26 ASN N N -7.882 4.730 -0.845 1.00 . A A . 26 ASN N 1 1
13 5724 1 1 26 ASN ND2 N -5.278 4.482 -4.542 1.00 . A A . 26 ASN ND2 1 1
13 5725 1 1 26 ASN O O -8.455 2.711 -3.781 1.00 . A A . 26 ASN O 1 1
13 5726 1 1 26 ASN OD1 O -7.362 4.829 -5.283 1.00 . A A . 26 ASN OD1 1 1
13 5727 1 1 27 GLY C C -6.167 0.403 -2.679 1.00 . A A . 27 GLY C 1 1
13 5728 1 1 27 GLY CA C -7.480 0.818 -2.057 1.00 . A A . 27 GLY CA 1 1
13 5729 1 1 27 GLY H H -7.205 2.587 -0.934 1.00 . A A . 27 GLY H 1 1
13 5730 1 1 27 GLY HA2 H -7.610 0.287 -1.126 1.00 . A A . 27 GLY HA2 1 1
13 5731 1 1 27 GLY HA3 H -8.283 0.556 -2.728 1.00 . A A . 27 GLY HA3 1 1
13 5732 1 1 27 GLY N N -7.527 2.241 -1.797 1.00 . A A . 27 GLY N 1 1
13 5733 1 1 27 GLY O O -6.026 -0.720 -3.176 1.00 . A A . 27 GLY O 1 1
13 5734 1 1 28 TYR C C -2.842 1.197 -2.073 1.00 . A A . 28 TYR C 1 1
13 5735 1 1 28 TYR CA C -3.879 1.067 -3.168 1.00 . A A . 28 TYR CA 1 1
13 5736 1 1 28 TYR CB C -3.529 2.032 -4.307 1.00 . A A . 28 TYR CB 1 1
13 5737 1 1 28 TYR CD1 C -5.373 1.198 -5.826 1.00 . A A . 28 TYR CD1 1 1
13 5738 1 1 28 TYR CD2 C -3.252 1.685 -6.794 1.00 . A A . 28 TYR CD2 1 1
13 5739 1 1 28 TYR CE1 C -5.857 0.829 -7.064 1.00 . A A . 28 TYR CE1 1 1
13 5740 1 1 28 TYR CE2 C -3.732 1.318 -8.034 1.00 . A A . 28 TYR CE2 1 1
13 5741 1 1 28 TYR CG C -4.064 1.630 -5.666 1.00 . A A . 28 TYR CG 1 1
13 5742 1 1 28 TYR CZ C -5.034 0.889 -8.164 1.00 . A A . 28 TYR CZ 1 1
13 5743 1 1 28 TYR H H -5.392 2.171 -2.206 1.00 . A A . 28 TYR H 1 1
13 5744 1 1 28 TYR HA H -3.858 0.055 -3.547 1.00 . A A . 28 TYR HA 1 1
13 5745 1 1 28 TYR HB2 H -3.930 3.003 -4.075 1.00 . A A . 28 TYR HB2 1 1
13 5746 1 1 28 TYR HB3 H -2.455 2.104 -4.384 1.00 . A A . 28 TYR HB3 1 1
13 5747 1 1 28 TYR HD1 H -6.019 1.147 -4.962 1.00 . A A . 28 TYR HD1 1 1
13 5748 1 1 28 TYR HD2 H -2.224 2.028 -6.695 1.00 . A A . 28 TYR HD2 1 1
13 5749 1 1 28 TYR HE1 H -6.878 0.493 -7.166 1.00 . A A . 28 TYR HE1 1 1
13 5750 1 1 28 TYR HE2 H -3.085 1.363 -8.896 1.00 . A A . 28 TYR HE2 1 1
13 5751 1 1 28 TYR HH H -5.808 1.299 -9.875 1.00 . A A . 28 TYR HH 1 1
13 5752 1 1 28 TYR N N -5.206 1.311 -2.632 1.00 . A A . 28 TYR N 1 1
13 5753 1 1 28 TYR O O -3.097 1.776 -1.012 1.00 . A A . 28 TYR O 1 1
13 5754 1 1 28 TYR OH O -5.514 0.519 -9.398 1.00 . A A . 28 TYR OH 1 1
13 5755 1 1 29 CYS C C 0.133 2.040 -1.449 1.00 . A A . 29 CYS C 1 1
13 5756 1 1 29 CYS CA C -0.576 0.699 -1.410 1.00 . A A . 29 CYS CA 1 1
13 5757 1 1 29 CYS CB C 0.401 -0.428 -1.729 1.00 . A A . 29 CYS CB 1 1
13 5758 1 1 29 CYS H H -1.559 0.225 -3.217 1.00 . A A . 29 CYS H 1 1
13 5759 1 1 29 CYS HA H -0.973 0.545 -0.416 1.00 . A A . 29 CYS HA 1 1
13 5760 1 1 29 CYS HB2 H 0.599 -0.431 -2.795 1.00 . A A . 29 CYS HB2 1 1
13 5761 1 1 29 CYS HB3 H 1.325 -0.269 -1.192 1.00 . A A . 29 CYS HB3 1 1
13 5762 1 1 29 CYS N N -1.681 0.660 -2.347 1.00 . A A . 29 CYS N 1 1
13 5763 1 1 29 CYS O O 0.564 2.496 -2.507 1.00 . A A . 29 CYS O 1 1
13 5764 1 1 29 CYS SG S -0.230 -2.074 -1.280 1.00 . A A . 29 CYS SG 1 1
13 5765 1 1 30 GLY C C 0.976 4.406 1.237 1.00 . A A . 30 GLY C 1 1
13 5766 1 1 30 GLY CA C 0.901 3.943 -0.195 1.00 . A A . 30 GLY CA 1 1
13 5767 1 1 30 GLY H H -0.136 2.253 0.524 1.00 . A A . 30 GLY H 1 1
13 5768 1 1 30 GLY HA2 H 1.902 3.856 -0.593 1.00 . A A . 30 GLY HA2 1 1
13 5769 1 1 30 GLY HA3 H 0.350 4.672 -0.772 1.00 . A A . 30 GLY HA3 1 1
13 5770 1 1 30 GLY N N 0.243 2.666 -0.291 1.00 . A A . 30 GLY N 1 1
13 5771 1 1 30 GLY O O 1.571 3.686 2.059 1.00 . A A . 30 GLY O 1 1
13 5772 1 1 30 GLY OXT O 0.399 5.472 1.543 1.00 . A A . 30 GLY OXT 1 1
14 5773 1 1 1 PCA C C 5.114 7.092 8.163 1.00 . A A . 1 PCA C 1 1
14 5774 1 1 1 PCA CA C 4.053 8.025 8.724 1.00 . A A . 1 PCA CA 1 1
14 5775 1 1 1 PCA CB C 4.120 8.086 10.260 1.00 . A A . 1 PCA CB 1 1
14 5776 1 1 1 PCA CD C 2.125 6.977 9.529 1.00 . A A . 1 PCA CD 1 1
14 5777 1 1 1 PCA CG C 2.840 7.439 10.775 1.00 . A A . 1 PCA CG 1 1
14 5778 1 1 1 PCA HA H 4.141 9.011 8.294 1.00 . A A . 1 PCA HA 1 1
14 5779 1 1 1 PCA HB2 H 4.976 7.533 10.619 1.00 . A A . 1 PCA HB2 1 1
14 5780 1 1 1 PCA HB3 H 4.169 9.113 10.591 1.00 . A A . 1 PCA HB3 1 1
14 5781 1 1 1 PCA HG2 H 3.073 6.594 11.406 1.00 . A A . 1 PCA HG2 1 1
14 5782 1 1 1 PCA HG3 H 2.239 8.165 11.302 1.00 . A A . 1 PCA HG3 1 1
14 5783 1 1 1 PCA N N 2.720 7.497 8.476 1.00 . A A . 1 PCA N 1 1
14 5784 1 1 1 PCA O O 6.295 7.423 8.118 1.00 . A A . 1 PCA O 1 1
14 5785 1 1 1 PCA OE O 1.243 6.093 9.567 1.00 . A A . 1 PCA OE 1 1
14 5786 1 1 2 ARG C C 6.050 5.323 5.804 1.00 . A A . 2 ARG C 1 1
14 5787 1 1 2 ARG CA C 5.527 4.898 7.171 1.00 . A A . 2 ARG CA 1 1
14 5788 1 1 2 ARG CB C 4.766 3.576 7.048 1.00 . A A . 2 ARG CB 1 1
14 5789 1 1 2 ARG CD C 4.404 3.313 9.550 1.00 . A A . 2 ARG CD 1 1
14 5790 1 1 2 ARG CG C 4.892 2.660 8.260 1.00 . A A . 2 ARG CG 1 1
14 5791 1 1 2 ARG CZ C 1.952 2.913 9.334 1.00 . A A . 2 ARG CZ 1 1
14 5792 1 1 2 ARG H H 3.704 5.735 7.808 1.00 . A A . 2 ARG H 1 1
14 5793 1 1 2 ARG HA H 6.364 4.761 7.839 1.00 . A A . 2 ARG HA 1 1
14 5794 1 1 2 ARG HB2 H 3.718 3.793 6.899 1.00 . A A . 2 ARG HB2 1 1
14 5795 1 1 2 ARG HB3 H 5.138 3.043 6.185 1.00 . A A . 2 ARG HB3 1 1
14 5796 1 1 2 ARG HD2 H 4.520 2.607 10.358 1.00 . A A . 2 ARG HD2 1 1
14 5797 1 1 2 ARG HD3 H 5.017 4.182 9.747 1.00 . A A . 2 ARG HD3 1 1
14 5798 1 1 2 ARG HE H 2.814 4.698 9.583 1.00 . A A . 2 ARG HE 1 1
14 5799 1 1 2 ARG HG2 H 4.308 1.770 8.084 1.00 . A A . 2 ARG HG2 1 1
14 5800 1 1 2 ARG HG3 H 5.929 2.388 8.381 1.00 . A A . 2 ARG HG3 1 1
14 5801 1 1 2 ARG HH11 H 3.054 1.212 9.229 1.00 . A A . 2 ARG HH11 1 1
14 5802 1 1 2 ARG HH12 H 1.341 0.992 9.078 1.00 . A A . 2 ARG HH12 1 1
14 5803 1 1 2 ARG HH21 H 0.593 4.423 9.406 1.00 . A A . 2 ARG HH21 1 1
14 5804 1 1 2 ARG HH22 H -0.071 2.827 9.183 1.00 . A A . 2 ARG HH22 1 1
14 5805 1 1 2 ARG N N 4.660 5.919 7.741 1.00 . A A . 2 ARG N 1 1
14 5806 1 1 2 ARG NE N 2.994 3.734 9.491 1.00 . A A . 2 ARG NE 1 1
14 5807 1 1 2 ARG NH1 N 2.130 1.599 9.207 1.00 . A A . 2 ARG NH1 1 1
14 5808 1 1 2 ARG NH2 N 0.726 3.423 9.307 1.00 . A A . 2 ARG NH2 1 1
14 5809 1 1 2 ARG O O 5.362 6.017 5.051 1.00 . A A . 2 ARG O 1 1
14 5810 1 1 3 ALA C C 7.359 4.262 3.130 1.00 . A A . 3 ALA C 1 1
14 5811 1 1 3 ALA CA C 7.872 5.211 4.206 1.00 . A A . 3 ALA CA 1 1
14 5812 1 1 3 ALA CB C 9.386 5.135 4.300 1.00 . A A . 3 ALA CB 1 1
14 5813 1 1 3 ALA H H 7.754 4.325 6.128 1.00 . A A . 3 ALA H 1 1
14 5814 1 1 3 ALA HA H 7.597 6.222 3.943 1.00 . A A . 3 ALA HA 1 1
14 5815 1 1 3 ALA HB1 H 9.677 4.154 4.645 1.00 . A A . 3 ALA HB1 1 1
14 5816 1 1 3 ALA HB2 H 9.740 5.881 4.997 1.00 . A A . 3 ALA HB2 1 1
14 5817 1 1 3 ALA HB3 H 9.814 5.318 3.327 1.00 . A A . 3 ALA HB3 1 1
14 5818 1 1 3 ALA N N 7.261 4.893 5.485 1.00 . A A . 3 ALA N 1 1
14 5819 1 1 3 ALA O O 7.203 3.066 3.369 1.00 . A A . 3 ALA O 1 1
14 5820 1 1 4 CYS C C 6.840 4.604 -0.489 1.00 . A A . 4 CYS C 1 1
14 5821 1 1 4 CYS CA C 6.587 3.959 0.867 1.00 . A A . 4 CYS CA 1 1
14 5822 1 1 4 CYS CB C 5.087 3.702 1.045 1.00 . A A . 4 CYS CB 1 1
14 5823 1 1 4 CYS H H 7.223 5.744 1.805 1.00 . A A . 4 CYS H 1 1
14 5824 1 1 4 CYS HA H 7.109 3.015 0.904 1.00 . A A . 4 CYS HA 1 1
14 5825 1 1 4 CYS HB2 H 4.924 3.205 1.990 1.00 . A A . 4 CYS HB2 1 1
14 5826 1 1 4 CYS HB3 H 4.564 4.646 1.045 1.00 . A A . 4 CYS HB3 1 1
14 5827 1 1 4 CYS N N 7.089 4.788 1.950 1.00 . A A . 4 CYS N 1 1
14 5828 1 1 4 CYS O O 6.532 5.782 -0.701 1.00 . A A . 4 CYS O 1 1
14 5829 1 1 4 CYS SG S 4.354 2.662 -0.262 1.00 . A A . 4 CYS SG 1 1
14 5830 1 1 5 PRO C C 6.374 4.477 -3.574 1.00 . A A . 5 PRO C 1 1
14 5831 1 1 5 PRO CA C 7.669 4.304 -2.788 1.00 . A A . 5 PRO CA 1 1
14 5832 1 1 5 PRO CB C 8.527 3.191 -3.393 1.00 . A A . 5 PRO CB 1 1
14 5833 1 1 5 PRO CD C 7.774 2.414 -1.259 1.00 . A A . 5 PRO CD 1 1
14 5834 1 1 5 PRO CG C 8.128 1.964 -2.652 1.00 . A A . 5 PRO CG 1 1
14 5835 1 1 5 PRO HA H 8.218 5.234 -2.783 1.00 . A A . 5 PRO HA 1 1
14 5836 1 1 5 PRO HB2 H 8.315 3.102 -4.449 1.00 . A A . 5 PRO HB2 1 1
14 5837 1 1 5 PRO HB3 H 9.572 3.418 -3.247 1.00 . A A . 5 PRO HB3 1 1
14 5838 1 1 5 PRO HD2 H 6.944 1.837 -0.877 1.00 . A A . 5 PRO HD2 1 1
14 5839 1 1 5 PRO HD3 H 8.630 2.323 -0.606 1.00 . A A . 5 PRO HD3 1 1
14 5840 1 1 5 PRO HG2 H 7.272 1.508 -3.127 1.00 . A A . 5 PRO HG2 1 1
14 5841 1 1 5 PRO HG3 H 8.955 1.268 -2.621 1.00 . A A . 5 PRO HG3 1 1
14 5842 1 1 5 PRO N N 7.394 3.830 -1.435 1.00 . A A . 5 PRO N 1 1
14 5843 1 1 5 PRO O O 5.375 3.820 -3.284 1.00 . A A . 5 PRO O 1 1
14 5844 1 1 6 ARG C C 4.912 4.373 -6.243 1.00 . A A . 6 ARG C 1 1
14 5845 1 1 6 ARG CA C 5.186 5.583 -5.359 1.00 . A A . 6 ARG CA 1 1
14 5846 1 1 6 ARG CB C 5.312 6.856 -6.204 1.00 . A A . 6 ARG CB 1 1
14 5847 1 1 6 ARG CD C 6.483 8.424 -4.604 1.00 . A A . 6 ARG CD 1 1
14 5848 1 1 6 ARG CG C 5.210 8.142 -5.392 1.00 . A A . 6 ARG CG 1 1
14 5849 1 1 6 ARG CZ C 5.666 9.255 -2.418 1.00 . A A . 6 ARG CZ 1 1
14 5850 1 1 6 ARG H H 7.197 5.857 -4.757 1.00 . A A . 6 ARG H 1 1
14 5851 1 1 6 ARG HA H 4.357 5.700 -4.675 1.00 . A A . 6 ARG HA 1 1
14 5852 1 1 6 ARG HB2 H 6.269 6.848 -6.705 1.00 . A A . 6 ARG HB2 1 1
14 5853 1 1 6 ARG HB3 H 4.528 6.861 -6.946 1.00 . A A . 6 ARG HB3 1 1
14 5854 1 1 6 ARG HD2 H 6.801 7.512 -4.122 1.00 . A A . 6 ARG HD2 1 1
14 5855 1 1 6 ARG HD3 H 7.250 8.750 -5.292 1.00 . A A . 6 ARG HD3 1 1
14 5856 1 1 6 ARG HE H 6.628 10.357 -3.791 1.00 . A A . 6 ARG HE 1 1
14 5857 1 1 6 ARG HG2 H 5.028 8.966 -6.066 1.00 . A A . 6 ARG HG2 1 1
14 5858 1 1 6 ARG HG3 H 4.383 8.053 -4.701 1.00 . A A . 6 ARG HG3 1 1
14 5859 1 1 6 ARG HH11 H 5.364 7.269 -2.714 1.00 . A A . 6 ARG HH11 1 1
14 5860 1 1 6 ARG HH12 H 4.775 7.886 -1.208 1.00 . A A . 6 ARG HH12 1 1
14 5861 1 1 6 ARG HH21 H 5.838 11.180 -1.801 1.00 . A A . 6 ARG HH21 1 1
14 5862 1 1 6 ARG HH22 H 5.035 10.118 -0.693 1.00 . A A . 6 ARG HH22 1 1
14 5863 1 1 6 ARG N N 6.380 5.358 -4.560 1.00 . A A . 6 ARG N 1 1
14 5864 1 1 6 ARG NE N 6.289 9.458 -3.584 1.00 . A A . 6 ARG NE 1 1
14 5865 1 1 6 ARG NH1 N 5.230 8.041 -2.089 1.00 . A A . 6 ARG NH1 1 1
14 5866 1 1 6 ARG NH2 N 5.500 10.265 -1.569 1.00 . A A . 6 ARG NH2 1 1
14 5867 1 1 6 ARG O O 5.693 4.054 -7.138 1.00 . A A . 6 ARG O 1 1
14 5868 1 1 7 ILE C C 1.889 2.410 -6.727 1.00 . A A . 7 ILE C 1 1
14 5869 1 1 7 ILE CA C 3.412 2.519 -6.714 1.00 . A A . 7 ILE CA 1 1
14 5870 1 1 7 ILE CB C 4.038 1.239 -6.106 1.00 . A A . 7 ILE CB 1 1
14 5871 1 1 7 ILE CD1 C 4.551 -1.220 -6.567 1.00 . A A . 7 ILE CD1 1 1
14 5872 1 1 7 ILE CG1 C 3.876 0.046 -7.057 1.00 . A A . 7 ILE CG1 1 1
14 5873 1 1 7 ILE CG2 C 3.416 0.929 -4.750 1.00 . A A . 7 ILE CG2 1 1
14 5874 1 1 7 ILE H H 3.233 4.005 -5.233 1.00 . A A . 7 ILE H 1 1
14 5875 1 1 7 ILE HA H 3.766 2.628 -7.729 1.00 . A A . 7 ILE HA 1 1
14 5876 1 1 7 ILE HB H 5.092 1.422 -5.952 1.00 . A A . 7 ILE HB 1 1
14 5877 1 1 7 ILE HD11 H 3.810 -1.994 -6.434 1.00 . A A . 7 ILE HD11 1 1
14 5878 1 1 7 ILE HD12 H 5.042 -1.026 -5.626 1.00 . A A . 7 ILE HD12 1 1
14 5879 1 1 7 ILE HD13 H 5.282 -1.542 -7.296 1.00 . A A . 7 ILE HD13 1 1
14 5880 1 1 7 ILE HG12 H 2.826 -0.167 -7.178 1.00 . A A . 7 ILE HG12 1 1
14 5881 1 1 7 ILE HG13 H 4.301 0.300 -8.017 1.00 . A A . 7 ILE HG13 1 1
14 5882 1 1 7 ILE HG21 H 3.840 0.016 -4.359 1.00 . A A . 7 ILE HG21 1 1
14 5883 1 1 7 ILE HG22 H 2.349 0.810 -4.867 1.00 . A A . 7 ILE HG22 1 1
14 5884 1 1 7 ILE HG23 H 3.616 1.743 -4.068 1.00 . A A . 7 ILE HG23 1 1
14 5885 1 1 7 ILE N N 3.804 3.702 -5.970 1.00 . A A . 7 ILE N 1 1
14 5886 1 1 7 ILE O O 1.213 2.980 -5.869 1.00 . A A . 7 ILE O 1 1
14 5887 1 1 8 LEU C C -0.503 0.092 -7.814 1.00 . A A . 8 LEU C 1 1
14 5888 1 1 8 LEU CA C -0.092 1.558 -7.827 1.00 . A A . 8 LEU CA 1 1
14 5889 1 1 8 LEU CB C -0.591 2.248 -9.097 1.00 . A A . 8 LEU CB 1 1
14 5890 1 1 8 LEU CD1 C -0.598 4.368 -10.436 1.00 . A A . 8 LEU CD1 1 1
14 5891 1 1 8 LEU CD2 C -1.753 4.296 -8.227 1.00 . A A . 8 LEU CD2 1 1
14 5892 1 1 8 LEU CG C -0.575 3.775 -9.038 1.00 . A A . 8 LEU CG 1 1
14 5893 1 1 8 LEU H H 1.931 1.289 -8.374 1.00 . A A . 8 LEU H 1 1
14 5894 1 1 8 LEU HA H -0.539 2.044 -6.973 1.00 . A A . 8 LEU HA 1 1
14 5895 1 1 8 LEU HB2 H 0.032 1.931 -9.922 1.00 . A A . 8 LEU HB2 1 1
14 5896 1 1 8 LEU HB3 H -1.602 1.925 -9.286 1.00 . A A . 8 LEU HB3 1 1
14 5897 1 1 8 LEU HD11 H -0.606 5.446 -10.370 1.00 . A A . 8 LEU HD11 1 1
14 5898 1 1 8 LEU HD12 H -1.485 4.032 -10.956 1.00 . A A . 8 LEU HD12 1 1
14 5899 1 1 8 LEU HD13 H 0.278 4.048 -10.978 1.00 . A A . 8 LEU HD13 1 1
14 5900 1 1 8 LEU HD21 H -2.123 5.206 -8.674 1.00 . A A . 8 LEU HD21 1 1
14 5901 1 1 8 LEU HD22 H -1.433 4.495 -7.216 1.00 . A A . 8 LEU HD22 1 1
14 5902 1 1 8 LEU HD23 H -2.538 3.555 -8.218 1.00 . A A . 8 LEU HD23 1 1
14 5903 1 1 8 LEU HG H 0.327 4.094 -8.546 1.00 . A A . 8 LEU HG 1 1
14 5904 1 1 8 LEU N N 1.349 1.707 -7.707 1.00 . A A . 8 LEU N 1 1
14 5905 1 1 8 LEU O O -0.710 -0.523 -8.858 1.00 . A A . 8 LEU O 1 1
14 5906 1 1 9 LYS C C -2.191 -1.893 -5.446 1.00 . A A . 9 LYS C 1 1
14 5907 1 1 9 LYS CA C -1.042 -1.839 -6.441 1.00 . A A . 9 LYS CA 1 1
14 5908 1 1 9 LYS CB C 0.159 -2.683 -5.970 1.00 . A A . 9 LYS CB 1 1
14 5909 1 1 9 LYS CD C -0.291 -3.995 -3.879 1.00 . A A . 9 LYS CD 1 1
14 5910 1 1 9 LYS CE C -0.271 -5.371 -3.227 1.00 . A A . 9 LYS CE 1 1
14 5911 1 1 9 LYS CG C -0.188 -4.056 -5.396 1.00 . A A . 9 LYS CG 1 1
14 5912 1 1 9 LYS H H -0.464 0.095 -5.817 1.00 . A A . 9 LYS H 1 1
14 5913 1 1 9 LYS HA H -1.386 -2.212 -7.391 1.00 . A A . 9 LYS HA 1 1
14 5914 1 1 9 LYS HB2 H 0.821 -2.834 -6.809 1.00 . A A . 9 LYS HB2 1 1
14 5915 1 1 9 LYS HB3 H 0.690 -2.128 -5.208 1.00 . A A . 9 LYS HB3 1 1
14 5916 1 1 9 LYS HD2 H 0.541 -3.423 -3.502 1.00 . A A . 9 LYS HD2 1 1
14 5917 1 1 9 LYS HD3 H -1.214 -3.497 -3.621 1.00 . A A . 9 LYS HD3 1 1
14 5918 1 1 9 LYS HE2 H 0.533 -5.947 -3.657 1.00 . A A . 9 LYS HE2 1 1
14 5919 1 1 9 LYS HE3 H -0.094 -5.244 -2.170 1.00 . A A . 9 LYS HE3 1 1
14 5920 1 1 9 LYS HG2 H -1.137 -4.377 -5.802 1.00 . A A . 9 LYS HG2 1 1
14 5921 1 1 9 LYS HG3 H 0.583 -4.759 -5.670 1.00 . A A . 9 LYS HG3 1 1
14 5922 1 1 9 LYS HZ1 H -1.402 -6.917 -4.052 1.00 . A A . 9 LYS HZ1 1 1
14 5923 1 1 9 LYS HZ2 H -2.275 -5.486 -3.809 1.00 . A A . 9 LYS HZ2 1 1
14 5924 1 1 9 LYS HZ3 H -1.883 -6.474 -2.487 1.00 . A A . 9 LYS HZ3 1 1
14 5925 1 1 9 LYS N N -0.635 -0.455 -6.616 1.00 . A A . 9 LYS N 1 1
14 5926 1 1 9 LYS NZ N -1.543 -6.114 -3.412 1.00 . A A . 9 LYS NZ 1 1
14 5927 1 1 9 LYS O O -2.078 -1.359 -4.344 1.00 . A A . 9 LYS O 1 1
14 5928 1 1 10 LYS C C -4.116 -3.433 -3.730 1.00 . A A . 10 LYS C 1 1
14 5929 1 1 10 LYS CA C -4.454 -2.610 -4.956 1.00 . A A . 10 LYS CA 1 1
14 5930 1 1 10 LYS CB C -5.672 -3.207 -5.657 1.00 . A A . 10 LYS CB 1 1
14 5931 1 1 10 LYS CD C -7.984 -2.597 -6.434 1.00 . A A . 10 LYS CD 1 1
14 5932 1 1 10 LYS CE C -8.812 -1.945 -5.331 1.00 . A A . 10 LYS CE 1 1
14 5933 1 1 10 LYS CG C -6.526 -2.173 -6.368 1.00 . A A . 10 LYS CG 1 1
14 5934 1 1 10 LYS H H -3.341 -2.912 -6.734 1.00 . A A . 10 LYS H 1 1
14 5935 1 1 10 LYS HA H -4.696 -1.607 -4.634 1.00 . A A . 10 LYS HA 1 1
14 5936 1 1 10 LYS HB2 H -5.336 -3.929 -6.387 1.00 . A A . 10 LYS HB2 1 1
14 5937 1 1 10 LYS HB3 H -6.287 -3.709 -4.924 1.00 . A A . 10 LYS HB3 1 1
14 5938 1 1 10 LYS HD2 H -8.390 -2.308 -7.392 1.00 . A A . 10 LYS HD2 1 1
14 5939 1 1 10 LYS HD3 H -8.041 -3.671 -6.327 1.00 . A A . 10 LYS HD3 1 1
14 5940 1 1 10 LYS HE2 H -8.809 -0.876 -5.485 1.00 . A A . 10 LYS HE2 1 1
14 5941 1 1 10 LYS HE3 H -9.825 -2.312 -5.398 1.00 . A A . 10 LYS HE3 1 1
14 5942 1 1 10 LYS HG2 H -6.461 -1.240 -5.828 1.00 . A A . 10 LYS HG2 1 1
14 5943 1 1 10 LYS HG3 H -6.153 -2.033 -7.371 1.00 . A A . 10 LYS HG3 1 1
14 5944 1 1 10 LYS HZ1 H -8.019 -3.235 -3.886 1.00 . A A . 10 LYS HZ1 1 1
14 5945 1 1 10 LYS HZ2 H -9.005 -2.018 -3.249 1.00 . A A . 10 LYS HZ2 1 1
14 5946 1 1 10 LYS HZ3 H -7.439 -1.648 -3.775 1.00 . A A . 10 LYS HZ3 1 1
14 5947 1 1 10 LYS N N -3.300 -2.517 -5.838 1.00 . A A . 10 LYS N 1 1
14 5948 1 1 10 LYS NZ N -8.284 -2.233 -3.966 1.00 . A A . 10 LYS NZ 1 1
14 5949 1 1 10 LYS O O -3.665 -4.572 -3.839 1.00 . A A . 10 LYS O 1 1
14 5950 1 1 11 CYS C C -5.243 -4.201 -0.749 1.00 . A A . 11 CYS C 1 1
14 5951 1 1 11 CYS CA C -4.028 -3.487 -1.317 1.00 . A A . 11 CYS CA 1 1
14 5952 1 1 11 CYS CB C -3.529 -2.454 -0.314 1.00 . A A . 11 CYS CB 1 1
14 5953 1 1 11 CYS H H -4.671 -1.921 -2.567 1.00 . A A . 11 CYS H 1 1
14 5954 1 1 11 CYS HA H -3.245 -4.210 -1.488 1.00 . A A . 11 CYS HA 1 1
14 5955 1 1 11 CYS HB2 H -3.462 -2.911 0.661 1.00 . A A . 11 CYS HB2 1 1
14 5956 1 1 11 CYS HB3 H -2.550 -2.113 -0.615 1.00 . A A . 11 CYS HB3 1 1
14 5957 1 1 11 CYS N N -4.320 -2.838 -2.576 1.00 . A A . 11 CYS N 1 1
14 5958 1 1 11 CYS O O -6.374 -3.720 -0.850 1.00 . A A . 11 CYS O 1 1
14 5959 1 1 11 CYS SG S -4.607 -0.993 -0.166 1.00 . A A . 11 CYS SG 1 1
14 5960 1 1 12 ARG C C -5.901 -5.992 2.003 1.00 . A A . 12 ARG C 1 1
14 5961 1 1 12 ARG CA C -6.032 -6.140 0.490 1.00 . A A . 12 ARG CA 1 1
14 5962 1 1 12 ARG CB C -5.901 -7.609 0.088 1.00 . A A . 12 ARG CB 1 1
14 5963 1 1 12 ARG CD C -5.695 -9.277 -1.782 1.00 . A A . 12 ARG CD 1 1
14 5964 1 1 12 ARG CG C -6.049 -7.846 -1.406 1.00 . A A . 12 ARG CG 1 1
14 5965 1 1 12 ARG CZ C -3.715 -10.760 -1.738 1.00 . A A . 12 ARG CZ 1 1
14 5966 1 1 12 ARG H H -4.060 -5.663 -0.097 1.00 . A A . 12 ARG H 1 1
14 5967 1 1 12 ARG HA H -6.992 -5.758 0.173 1.00 . A A . 12 ARG HA 1 1
14 5968 1 1 12 ARG HB2 H -4.929 -7.969 0.393 1.00 . A A . 12 ARG HB2 1 1
14 5969 1 1 12 ARG HB3 H -6.663 -8.180 0.598 1.00 . A A . 12 ARG HB3 1 1
14 5970 1 1 12 ARG HD2 H -6.297 -9.950 -1.190 1.00 . A A . 12 ARG HD2 1 1
14 5971 1 1 12 ARG HD3 H -5.912 -9.425 -2.829 1.00 . A A . 12 ARG HD3 1 1
14 5972 1 1 12 ARG HE H -3.714 -8.827 -1.215 1.00 . A A . 12 ARG HE 1 1
14 5973 1 1 12 ARG HG2 H -7.072 -7.653 -1.692 1.00 . A A . 12 ARG HG2 1 1
14 5974 1 1 12 ARG HG3 H -5.392 -7.171 -1.935 1.00 . A A . 12 ARG HG3 1 1
14 5975 1 1 12 ARG HH11 H -5.415 -11.664 -2.367 1.00 . A A . 12 ARG HH11 1 1
14 5976 1 1 12 ARG HH12 H -4.012 -12.677 -2.326 1.00 . A A . 12 ARG HH12 1 1
14 5977 1 1 12 ARG HH21 H -1.874 -10.130 -1.152 1.00 . A A . 12 ARG HH21 1 1
14 5978 1 1 12 ARG HH22 H -1.980 -11.803 -1.633 1.00 . A A . 12 ARG HH22 1 1
14 5979 1 1 12 ARG N N -4.990 -5.345 -0.140 1.00 . A A . 12 ARG N 1 1
14 5980 1 1 12 ARG NE N -4.280 -9.569 -1.542 1.00 . A A . 12 ARG NE 1 1
14 5981 1 1 12 ARG NH1 N -4.438 -11.784 -2.180 1.00 . A A . 12 ARG NH1 1 1
14 5982 1 1 12 ARG NH2 N -2.422 -10.917 -1.489 1.00 . A A . 12 ARG NH2 1 1
14 5983 1 1 12 ARG O O -6.751 -6.441 2.770 1.00 . A A . 12 ARG O 1 1
14 5984 1 1 13 ARG C C -3.086 -4.447 3.837 1.00 . A A . 13 ARG C 1 1
14 5985 1 1 13 ARG CA C -4.457 -5.099 3.793 1.00 . A A . 13 ARG CA 1 1
14 5986 1 1 13 ARG CB C -4.433 -6.385 4.618 1.00 . A A . 13 ARG CB 1 1
14 5987 1 1 13 ARG CD C -3.416 -8.657 4.918 1.00 . A A . 13 ARG CD 1 1
14 5988 1 1 13 ARG CG C -3.556 -7.453 4.016 1.00 . A A . 13 ARG CG 1 1
14 5989 1 1 13 ARG CZ C -1.832 -10.538 5.147 1.00 . A A . 13 ARG CZ 1 1
14 5990 1 1 13 ARG H H -4.182 -5.030 1.711 1.00 . A A . 13 ARG H 1 1
14 5991 1 1 13 ARG HA H -5.179 -4.429 4.203 1.00 . A A . 13 ARG HA 1 1
14 5992 1 1 13 ARG HB2 H -4.059 -6.155 5.605 1.00 . A A . 13 ARG HB2 1 1
14 5993 1 1 13 ARG HB3 H -5.436 -6.766 4.701 1.00 . A A . 13 ARG HB3 1 1
14 5994 1 1 13 ARG HD2 H -3.346 -8.325 5.944 1.00 . A A . 13 ARG HD2 1 1
14 5995 1 1 13 ARG HD3 H -4.277 -9.295 4.795 1.00 . A A . 13 ARG HD3 1 1
14 5996 1 1 13 ARG HE H -1.652 -9.000 3.868 1.00 . A A . 13 ARG HE 1 1
14 5997 1 1 13 ARG HG2 H -3.987 -7.770 3.080 1.00 . A A . 13 ARG HG2 1 1
14 5998 1 1 13 ARG HG3 H -2.576 -7.035 3.837 1.00 . A A . 13 ARG HG3 1 1
14 5999 1 1 13 ARG HH11 H -3.465 -10.688 6.338 1.00 . A A . 13 ARG HH11 1 1
14 6000 1 1 13 ARG HH12 H -2.308 -11.965 6.506 1.00 . A A . 13 ARG HH12 1 1
14 6001 1 1 13 ARG HH21 H -0.105 -10.684 4.090 1.00 . A A . 13 ARG HH21 1 1
14 6002 1 1 13 ARG HH22 H -0.389 -11.961 5.227 1.00 . A A . 13 ARG HH22 1 1
14 6003 1 1 13 ARG N N -4.802 -5.352 2.399 1.00 . A A . 13 ARG N 1 1
14 6004 1 1 13 ARG NE N -2.216 -9.397 4.568 1.00 . A A . 13 ARG NE 1 1
14 6005 1 1 13 ARG NH1 N -2.598 -11.110 6.071 1.00 . A A . 13 ARG NH1 1 1
14 6006 1 1 13 ARG NH2 N -0.686 -11.109 4.791 1.00 . A A . 13 ARG NH2 1 1
14 6007 1 1 13 ARG O O -2.365 -4.469 2.841 1.00 . A A . 13 ARG O 1 1
14 6008 1 1 14 ASP C C -0.303 -4.249 4.893 1.00 . A A . 14 ASP C 1 1
14 6009 1 1 14 ASP CA C -1.415 -3.234 5.111 1.00 . A A . 14 ASP CA 1 1
14 6010 1 1 14 ASP CB C -1.268 -2.587 6.487 1.00 . A A . 14 ASP CB 1 1
14 6011 1 1 14 ASP CG C -2.276 -1.485 6.708 1.00 . A A . 14 ASP CG 1 1
14 6012 1 1 14 ASP H H -3.339 -3.894 5.738 1.00 . A A . 14 ASP H 1 1
14 6013 1 1 14 ASP HA H -1.343 -2.471 4.351 1.00 . A A . 14 ASP HA 1 1
14 6014 1 1 14 ASP HB2 H -1.408 -3.338 7.249 1.00 . A A . 14 ASP HB2 1 1
14 6015 1 1 14 ASP HB3 H -0.276 -2.168 6.576 1.00 . A A . 14 ASP HB3 1 1
14 6016 1 1 14 ASP N N -2.722 -3.880 4.973 1.00 . A A . 14 ASP N 1 1
14 6017 1 1 14 ASP O O 0.675 -3.976 4.207 1.00 . A A . 14 ASP O 1 1
14 6018 1 1 14 ASP OD1 O -2.299 -0.532 5.901 1.00 . A A . 14 ASP OD1 1 1
14 6019 1 1 14 ASP OD2 O -3.052 -1.582 7.677 1.00 . A A . 14 ASP OD2 1 1
14 6020 1 1 15 SER C C 0.527 -7.056 3.894 1.00 . A A . 15 SER C 1 1
14 6021 1 1 15 SER CA C 0.488 -6.515 5.330 1.00 . A A . 15 SER CA 1 1
14 6022 1 1 15 SER CB C 0.152 -7.634 6.321 1.00 . A A . 15 SER CB 1 1
14 6023 1 1 15 SER H H -1.295 -5.587 5.984 1.00 . A A . 15 SER H 1 1
14 6024 1 1 15 SER HA H 1.461 -6.114 5.573 1.00 . A A . 15 SER HA 1 1
14 6025 1 1 15 SER HB2 H 0.232 -7.253 7.328 1.00 . A A . 15 SER HB2 1 1
14 6026 1 1 15 SER HB3 H -0.860 -7.971 6.147 1.00 . A A . 15 SER HB3 1 1
14 6027 1 1 15 SER HG H 1.745 -8.505 5.576 1.00 . A A . 15 SER HG 1 1
14 6028 1 1 15 SER N N -0.482 -5.434 5.463 1.00 . A A . 15 SER N 1 1
14 6029 1 1 15 SER O O 1.362 -7.895 3.561 1.00 . A A . 15 SER O 1 1
14 6030 1 1 15 SER OG O 1.030 -8.736 6.184 1.00 . A A . 15 SER OG 1 1
14 6031 1 1 16 ASP C C 0.421 -6.032 0.809 1.00 . A A . 16 ASP C 1 1
14 6032 1 1 16 ASP CA C -0.433 -6.979 1.650 1.00 . A A . 16 ASP CA 1 1
14 6033 1 1 16 ASP CB C -1.887 -6.973 1.163 1.00 . A A . 16 ASP CB 1 1
14 6034 1 1 16 ASP CG C -2.054 -7.442 -0.268 1.00 . A A . 16 ASP CG 1 1
14 6035 1 1 16 ASP H H -1.011 -5.887 3.371 1.00 . A A . 16 ASP H 1 1
14 6036 1 1 16 ASP HA H -0.032 -7.979 1.575 1.00 . A A . 16 ASP HA 1 1
14 6037 1 1 16 ASP HB2 H -2.468 -7.622 1.798 1.00 . A A . 16 ASP HB2 1 1
14 6038 1 1 16 ASP HB3 H -2.276 -5.967 1.238 1.00 . A A . 16 ASP HB3 1 1
14 6039 1 1 16 ASP N N -0.375 -6.564 3.050 1.00 . A A . 16 ASP N 1 1
14 6040 1 1 16 ASP O O 0.737 -6.304 -0.350 1.00 . A A . 16 ASP O 1 1
14 6041 1 1 16 ASP OD1 O -1.666 -8.585 -0.577 1.00 . A A . 16 ASP OD1 1 1
14 6042 1 1 16 ASP OD2 O -2.618 -6.682 -1.081 1.00 . A A . 16 ASP OD2 1 1
14 6043 1 1 17 CYS C C 3.092 -4.172 1.007 1.00 . A A . 17 CYS C 1 1
14 6044 1 1 17 CYS CA C 1.608 -3.903 0.778 1.00 . A A . 17 CYS CA 1 1
14 6045 1 1 17 CYS CB C 1.221 -2.523 1.305 1.00 . A A . 17 CYS CB 1 1
14 6046 1 1 17 CYS H H 0.508 -4.770 2.349 1.00 . A A . 17 CYS H 1 1
14 6047 1 1 17 CYS HA H 1.407 -3.941 -0.283 1.00 . A A . 17 CYS HA 1 1
14 6048 1 1 17 CYS HB2 H 1.213 -2.544 2.384 1.00 . A A . 17 CYS HB2 1 1
14 6049 1 1 17 CYS HB3 H 1.944 -1.796 0.970 1.00 . A A . 17 CYS HB3 1 1
14 6050 1 1 17 CYS N N 0.790 -4.916 1.422 1.00 . A A . 17 CYS N 1 1
14 6051 1 1 17 CYS O O 3.488 -4.641 2.072 1.00 . A A . 17 CYS O 1 1
14 6052 1 1 17 CYS SG S -0.419 -1.972 0.746 1.00 . A A . 17 CYS SG 1 1
14 6053 1 1 18 PRO C C 6.058 -3.212 1.120 1.00 . A A . 18 PRO C 1 1
14 6054 1 1 18 PRO CA C 5.382 -4.113 0.088 1.00 . A A . 18 PRO CA 1 1
14 6055 1 1 18 PRO CB C 5.889 -3.782 -1.317 1.00 . A A . 18 PRO CB 1 1
14 6056 1 1 18 PRO CD C 3.541 -3.341 -1.311 1.00 . A A . 18 PRO CD 1 1
14 6057 1 1 18 PRO CG C 4.847 -2.891 -1.903 1.00 . A A . 18 PRO CG 1 1
14 6058 1 1 18 PRO HA H 5.604 -5.144 0.317 1.00 . A A . 18 PRO HA 1 1
14 6059 1 1 18 PRO HB2 H 6.844 -3.281 -1.244 1.00 . A A . 18 PRO HB2 1 1
14 6060 1 1 18 PRO HB3 H 5.996 -4.692 -1.887 1.00 . A A . 18 PRO HB3 1 1
14 6061 1 1 18 PRO HD2 H 2.871 -2.501 -1.196 1.00 . A A . 18 PRO HD2 1 1
14 6062 1 1 18 PRO HD3 H 3.087 -4.102 -1.929 1.00 . A A . 18 PRO HD3 1 1
14 6063 1 1 18 PRO HG2 H 5.048 -1.865 -1.634 1.00 . A A . 18 PRO HG2 1 1
14 6064 1 1 18 PRO HG3 H 4.831 -3.003 -2.977 1.00 . A A . 18 PRO HG3 1 1
14 6065 1 1 18 PRO N N 3.934 -3.890 -0.001 1.00 . A A . 18 PRO N 1 1
14 6066 1 1 18 PRO O O 5.656 -2.063 1.323 1.00 . A A . 18 PRO O 1 1
14 6067 1 1 19 GLY C C 6.907 -2.551 3.909 1.00 . A A . 19 GLY C 1 1
14 6068 1 1 19 GLY CA C 7.808 -2.991 2.776 1.00 . A A . 19 GLY CA 1 1
14 6069 1 1 19 GLY H H 7.353 -4.665 1.570 1.00 . A A . 19 GLY H 1 1
14 6070 1 1 19 GLY HA2 H 8.600 -3.606 3.177 1.00 . A A . 19 GLY HA2 1 1
14 6071 1 1 19 GLY HA3 H 8.240 -2.116 2.314 1.00 . A A . 19 GLY HA3 1 1
14 6072 1 1 19 GLY N N 7.086 -3.747 1.772 1.00 . A A . 19 GLY N 1 1
14 6073 1 1 19 GLY O O 6.206 -3.368 4.503 1.00 . A A . 19 GLY O 1 1
14 6074 1 1 20 GLU C C 4.947 0.122 4.660 1.00 . A A . 20 GLU C 1 1
14 6075 1 1 20 GLU CA C 6.082 -0.712 5.251 1.00 . A A . 20 GLU CA 1 1
14 6076 1 1 20 GLU CB C 6.927 0.126 6.218 1.00 . A A . 20 GLU CB 1 1
14 6077 1 1 20 GLU CD C 8.648 1.961 6.491 1.00 . A A . 20 GLU CD 1 1
14 6078 1 1 20 GLU CG C 7.907 1.060 5.524 1.00 . A A . 20 GLU CG 1 1
14 6079 1 1 20 GLU H H 7.487 -0.657 3.678 1.00 . A A . 20 GLU H 1 1
14 6080 1 1 20 GLU HA H 5.653 -1.541 5.793 1.00 . A A . 20 GLU HA 1 1
14 6081 1 1 20 GLU HB2 H 6.266 0.725 6.828 1.00 . A A . 20 GLU HB2 1 1
14 6082 1 1 20 GLU HB3 H 7.489 -0.538 6.856 1.00 . A A . 20 GLU HB3 1 1
14 6083 1 1 20 GLU HG2 H 8.628 0.468 4.983 1.00 . A A . 20 GLU HG2 1 1
14 6084 1 1 20 GLU HG3 H 7.358 1.679 4.827 1.00 . A A . 20 GLU HG3 1 1
14 6085 1 1 20 GLU N N 6.915 -1.260 4.195 1.00 . A A . 20 GLU N 1 1
14 6086 1 1 20 GLU O O 4.372 0.973 5.340 1.00 . A A . 20 GLU O 1 1
14 6087 1 1 20 GLU OE1 O 7.991 2.793 7.155 1.00 . A A . 20 GLU OE1 1 1
14 6088 1 1 20 GLU OE2 O 9.886 1.842 6.582 1.00 . A A . 20 GLU OE2 1 1
14 6089 1 1 21 CYS C C 2.194 0.249 3.399 1.00 . A A . 21 CYS C 1 1
14 6090 1 1 21 CYS CA C 3.527 0.567 2.726 1.00 . A A . 21 CYS CA 1 1
14 6091 1 1 21 CYS CB C 3.470 0.194 1.245 1.00 . A A . 21 CYS CB 1 1
14 6092 1 1 21 CYS H H 5.093 -0.852 2.910 1.00 . A A . 21 CYS H 1 1
14 6093 1 1 21 CYS HA H 3.718 1.625 2.818 1.00 . A A . 21 CYS HA 1 1
14 6094 1 1 21 CYS HB2 H 3.441 -0.881 1.156 1.00 . A A . 21 CYS HB2 1 1
14 6095 1 1 21 CYS HB3 H 2.575 0.611 0.809 1.00 . A A . 21 CYS HB3 1 1
14 6096 1 1 21 CYS N N 4.611 -0.145 3.397 1.00 . A A . 21 CYS N 1 1
14 6097 1 1 21 CYS O O 2.022 -0.831 3.968 1.00 . A A . 21 CYS O 1 1
14 6098 1 1 21 CYS SG S 4.891 0.779 0.267 1.00 . A A . 21 CYS SG 1 1
14 6099 1 1 22 ILE C C -1.160 0.996 2.957 1.00 . A A . 22 ILE C 1 1
14 6100 1 1 22 ILE CA C -0.037 0.986 3.981 1.00 . A A . 22 ILE CA 1 1
14 6101 1 1 22 ILE CB C -0.326 2.048 5.063 1.00 . A A . 22 ILE CB 1 1
14 6102 1 1 22 ILE CD1 C -0.683 4.545 5.454 1.00 . A A . 22 ILE CD1 1 1
14 6103 1 1 22 ILE CG1 C -0.326 3.457 4.464 1.00 . A A . 22 ILE CG1 1 1
14 6104 1 1 22 ILE CG2 C 0.694 1.938 6.185 1.00 . A A . 22 ILE CG2 1 1
14 6105 1 1 22 ILE H H 1.447 2.037 2.888 1.00 . A A . 22 ILE H 1 1
14 6106 1 1 22 ILE HA H -0.019 0.018 4.459 1.00 . A A . 22 ILE HA 1 1
14 6107 1 1 22 ILE HB H -1.303 1.843 5.481 1.00 . A A . 22 ILE HB 1 1
14 6108 1 1 22 ILE HD11 H -0.128 4.394 6.369 1.00 . A A . 22 ILE HD11 1 1
14 6109 1 1 22 ILE HD12 H -1.741 4.505 5.667 1.00 . A A . 22 ILE HD12 1 1
14 6110 1 1 22 ILE HD13 H -0.435 5.508 5.038 1.00 . A A . 22 ILE HD13 1 1
14 6111 1 1 22 ILE HG12 H 0.658 3.675 4.076 1.00 . A A . 22 ILE HG12 1 1
14 6112 1 1 22 ILE HG13 H -1.041 3.497 3.655 1.00 . A A . 22 ILE HG13 1 1
14 6113 1 1 22 ILE HG21 H 0.813 2.901 6.658 1.00 . A A . 22 ILE HG21 1 1
14 6114 1 1 22 ILE HG22 H 1.642 1.617 5.779 1.00 . A A . 22 ILE HG22 1 1
14 6115 1 1 22 ILE HG23 H 0.353 1.218 6.914 1.00 . A A . 22 ILE HG23 1 1
14 6116 1 1 22 ILE N N 1.261 1.187 3.352 1.00 . A A . 22 ILE N 1 1
14 6117 1 1 22 ILE O O -1.019 1.539 1.856 1.00 . A A . 22 ILE O 1 1
14 6118 1 1 23 CYS C C -4.222 1.637 2.573 1.00 . A A . 23 CYS C 1 1
14 6119 1 1 23 CYS CA C -3.434 0.336 2.464 1.00 . A A . 23 CYS CA 1 1
14 6120 1 1 23 CYS CB C -4.310 -0.864 2.838 1.00 . A A . 23 CYS CB 1 1
14 6121 1 1 23 CYS H H -2.325 -0.010 4.233 1.00 . A A . 23 CYS H 1 1
14 6122 1 1 23 CYS HA H -3.086 0.220 1.448 1.00 . A A . 23 CYS HA 1 1
14 6123 1 1 23 CYS HB2 H -3.680 -1.732 2.965 1.00 . A A . 23 CYS HB2 1 1
14 6124 1 1 23 CYS HB3 H -4.818 -0.658 3.766 1.00 . A A . 23 CYS HB3 1 1
14 6125 1 1 23 CYS N N -2.276 0.396 3.331 1.00 . A A . 23 CYS N 1 1
14 6126 1 1 23 CYS O O -5.014 1.825 3.498 1.00 . A A . 23 CYS O 1 1
14 6127 1 1 23 CYS SG S -5.573 -1.282 1.593 1.00 . A A . 23 CYS SG 1 1
14 6128 1 1 24 LYS C C -6.154 3.650 1.283 1.00 . A A . 24 LYS C 1 1
14 6129 1 1 24 LYS CA C -4.681 3.833 1.648 1.00 . A A . 24 LYS CA 1 1
14 6130 1 1 24 LYS CB C -3.991 4.834 0.709 1.00 . A A . 24 LYS CB 1 1
14 6131 1 1 24 LYS CD C -3.402 5.522 -1.655 1.00 . A A . 24 LYS CD 1 1
14 6132 1 1 24 LYS CE C -1.894 5.488 -1.419 1.00 . A A . 24 LYS CE 1 1
14 6133 1 1 24 LYS CG C -4.155 4.529 -0.773 1.00 . A A . 24 LYS CG 1 1
14 6134 1 1 24 LYS H H -3.339 2.351 0.919 1.00 . A A . 24 LYS H 1 1
14 6135 1 1 24 LYS HA H -4.626 4.215 2.658 1.00 . A A . 24 LYS HA 1 1
14 6136 1 1 24 LYS HB2 H -4.386 5.815 0.895 1.00 . A A . 24 LYS HB2 1 1
14 6137 1 1 24 LYS HB3 H -2.933 4.839 0.932 1.00 . A A . 24 LYS HB3 1 1
14 6138 1 1 24 LYS HD2 H -3.596 5.281 -2.691 1.00 . A A . 24 LYS HD2 1 1
14 6139 1 1 24 LYS HD3 H -3.766 6.518 -1.445 1.00 . A A . 24 LYS HD3 1 1
14 6140 1 1 24 LYS HE2 H -1.598 4.467 -1.226 1.00 . A A . 24 LYS HE2 1 1
14 6141 1 1 24 LYS HE3 H -1.398 5.841 -2.313 1.00 . A A . 24 LYS HE3 1 1
14 6142 1 1 24 LYS HG2 H -3.777 3.538 -0.967 1.00 . A A . 24 LYS HG2 1 1
14 6143 1 1 24 LYS HG3 H -5.206 4.569 -1.020 1.00 . A A . 24 LYS HG3 1 1
14 6144 1 1 24 LYS HZ1 H -0.792 5.817 0.337 1.00 . A A . 24 LYS HZ1 1 1
14 6145 1 1 24 LYS HZ2 H -2.301 6.590 0.312 1.00 . A A . 24 LYS HZ2 1 1
14 6146 1 1 24 LYS HZ3 H -1.023 7.205 -0.603 1.00 . A A . 24 LYS HZ3 1 1
14 6147 1 1 24 LYS N N -3.992 2.549 1.633 1.00 . A A . 24 LYS N 1 1
14 6148 1 1 24 LYS NZ N -1.478 6.335 -0.266 1.00 . A A . 24 LYS NZ 1 1
14 6149 1 1 24 LYS O O -6.504 2.696 0.594 1.00 . A A . 24 LYS O 1 1
14 6150 1 1 25 GLY C C -8.821 4.242 0.070 1.00 . A A . 25 GLY C 1 1
14 6151 1 1 25 GLY CA C -8.450 4.499 1.522 1.00 . A A . 25 GLY CA 1 1
14 6152 1 1 25 GLY H H -6.650 5.282 2.327 1.00 . A A . 25 GLY H 1 1
14 6153 1 1 25 GLY HA2 H -8.868 3.708 2.125 1.00 . A A . 25 GLY HA2 1 1
14 6154 1 1 25 GLY HA3 H -8.892 5.435 1.831 1.00 . A A . 25 GLY HA3 1 1
14 6155 1 1 25 GLY N N -7.004 4.562 1.770 1.00 . A A . 25 GLY N 1 1
14 6156 1 1 25 GLY O O -9.827 3.598 -0.214 1.00 . A A . 25 GLY O 1 1
14 6157 1 1 26 ASN C C -8.175 3.081 -2.668 1.00 . A A . 26 ASN C 1 1
14 6158 1 1 26 ASN CA C -8.204 4.569 -2.283 1.00 . A A . 26 ASN CA 1 1
14 6159 1 1 26 ASN CB C -7.127 5.371 -3.035 1.00 . A A . 26 ASN CB 1 1
14 6160 1 1 26 ASN CG C -6.753 4.797 -4.391 1.00 . A A . 26 ASN CG 1 1
14 6161 1 1 26 ASN H H -7.214 5.238 -0.535 1.00 . A A . 26 ASN H 1 1
14 6162 1 1 26 ASN HA H -9.176 4.973 -2.526 1.00 . A A . 26 ASN HA 1 1
14 6163 1 1 26 ASN HB2 H -7.488 6.376 -3.190 1.00 . A A . 26 ASN HB2 1 1
14 6164 1 1 26 ASN HB3 H -6.236 5.411 -2.426 1.00 . A A . 26 ASN HB3 1 1
14 6165 1 1 26 ASN HD21 H -4.898 4.515 -3.757 1.00 . A A . 26 ASN HD21 1 1
14 6166 1 1 26 ASN HD22 H -5.217 4.005 -5.372 1.00 . A A . 26 ASN HD22 1 1
14 6167 1 1 26 ASN N N -7.996 4.743 -0.841 1.00 . A A . 26 ASN N 1 1
14 6168 1 1 26 ASN ND2 N -5.493 4.405 -4.521 1.00 . A A . 26 ASN ND2 1 1
14 6169 1 1 26 ASN O O -8.684 2.679 -3.715 1.00 . A A . 26 ASN O 1 1
14 6170 1 1 26 ASN OD1 O -7.565 4.723 -5.305 1.00 . A A . 26 ASN OD1 1 1
14 6171 1 1 27 GLY C C -6.226 0.447 -2.714 1.00 . A A . 27 GLY C 1 1
14 6172 1 1 27 GLY CA C -7.522 0.841 -2.046 1.00 . A A . 27 GLY CA 1 1
14 6173 1 1 27 GLY H H -7.227 2.633 -0.966 1.00 . A A . 27 GLY H 1 1
14 6174 1 1 27 GLY HA2 H -7.604 0.319 -1.103 1.00 . A A . 27 GLY HA2 1 1
14 6175 1 1 27 GLY HA3 H -8.346 0.551 -2.680 1.00 . A A . 27 GLY HA3 1 1
14 6176 1 1 27 GLY N N -7.595 2.265 -1.801 1.00 . A A . 27 GLY N 1 1
14 6177 1 1 27 GLY O O -6.115 -0.643 -3.287 1.00 . A A . 27 GLY O 1 1
14 6178 1 1 28 TYR C C -2.863 1.195 -2.115 1.00 . A A . 28 TYR C 1 1
14 6179 1 1 28 TYR CA C -3.924 1.078 -3.189 1.00 . A A . 28 TYR CA 1 1
14 6180 1 1 28 TYR CB C -3.593 2.052 -4.327 1.00 . A A . 28 TYR CB 1 1
14 6181 1 1 28 TYR CD1 C -5.479 1.239 -5.807 1.00 . A A . 28 TYR CD1 1 1
14 6182 1 1 28 TYR CD2 C -3.388 1.744 -6.823 1.00 . A A . 28 TYR CD2 1 1
14 6183 1 1 28 TYR CE1 C -5.998 0.893 -7.035 1.00 . A A . 28 TYR CE1 1 1
14 6184 1 1 28 TYR CE2 C -3.903 1.398 -8.055 1.00 . A A . 28 TYR CE2 1 1
14 6185 1 1 28 TYR CG C -4.167 1.671 -5.675 1.00 . A A . 28 TYR CG 1 1
14 6186 1 1 28 TYR CZ C -5.207 0.973 -8.157 1.00 . A A . 28 TYR CZ 1 1
14 6187 1 1 28 TYR H H -5.395 2.157 -2.128 1.00 . A A . 28 TYR H 1 1
14 6188 1 1 28 TYR HA H -3.916 0.070 -3.576 1.00 . A A . 28 TYR HA 1 1
14 6189 1 1 28 TYR HB2 H -3.973 3.028 -4.073 1.00 . A A . 28 TYR HB2 1 1
14 6190 1 1 28 TYR HB3 H -2.517 2.109 -4.432 1.00 . A A . 28 TYR HB3 1 1
14 6191 1 1 28 TYR HD1 H -6.101 1.175 -4.926 1.00 . A A . 28 TYR HD1 1 1
14 6192 1 1 28 TYR HD2 H -2.359 2.085 -6.747 1.00 . A A . 28 TYR HD2 1 1
14 6193 1 1 28 TYR HE1 H -7.020 0.556 -7.112 1.00 . A A . 28 TYR HE1 1 1
14 6194 1 1 28 TYR HE2 H -3.280 1.459 -8.933 1.00 . A A . 28 TYR HE2 1 1
14 6195 1 1 28 TYR HH H -5.847 1.413 -9.915 1.00 . A A . 28 TYR HH 1 1
14 6196 1 1 28 TYR N N -5.240 1.325 -2.618 1.00 . A A . 28 TYR N 1 1
14 6197 1 1 28 TYR O O -3.088 1.782 -1.055 1.00 . A A . 28 TYR O 1 1
14 6198 1 1 28 TYR OH O -5.721 0.624 -9.382 1.00 . A A . 28 TYR OH 1 1
14 6199 1 1 29 CYS C C 0.139 1.990 -1.541 1.00 . A A . 29 CYS C 1 1
14 6200 1 1 29 CYS CA C -0.597 0.665 -1.474 1.00 . A A . 29 CYS CA 1 1
14 6201 1 1 29 CYS CB C 0.356 -0.485 -1.776 1.00 . A A . 29 CYS CB 1 1
14 6202 1 1 29 CYS H H -1.613 0.192 -3.272 1.00 . A A . 29 CYS H 1 1
14 6203 1 1 29 CYS HA H -0.990 0.540 -0.474 1.00 . A A . 29 CYS HA 1 1
14 6204 1 1 29 CYS HB2 H 0.538 -0.517 -2.845 1.00 . A A . 29 CYS HB2 1 1
14 6205 1 1 29 CYS HB3 H 1.288 -0.324 -1.257 1.00 . A A . 29 CYS HB3 1 1
14 6206 1 1 29 CYS N N -1.716 0.637 -2.401 1.00 . A A . 29 CYS N 1 1
14 6207 1 1 29 CYS O O 0.571 2.419 -2.611 1.00 . A A . 29 CYS O 1 1
14 6208 1 1 29 CYS SG S -0.292 -2.110 -1.275 1.00 . A A . 29 CYS SG 1 1
14 6209 1 1 30 GLY C C 0.965 4.435 1.080 1.00 . A A . 30 GLY C 1 1
14 6210 1 1 30 GLY CA C 0.964 3.893 -0.326 1.00 . A A . 30 GLY CA 1 1
14 6211 1 1 30 GLY H H -0.104 2.239 0.429 1.00 . A A . 30 GLY H 1 1
14 6212 1 1 30 GLY HA2 H 1.983 3.758 -0.655 1.00 . A A . 30 GLY HA2 1 1
14 6213 1 1 30 GLY HA3 H 0.471 4.601 -0.976 1.00 . A A . 30 GLY HA3 1 1
14 6214 1 1 30 GLY N N 0.274 2.631 -0.396 1.00 . A A . 30 GLY N 1 1
14 6215 1 1 30 GLY O O 1.528 3.771 1.969 1.00 . A A . 30 GLY O 1 1
14 6216 1 1 30 GLY OXT O 0.364 5.511 1.295 1.00 . A A . 30 GLY OXT 1 1
15 6217 1 1 1 PCA C C 4.818 6.155 9.070 1.00 . A A . 1 PCA C 1 1
15 6218 1 1 1 PCA CA C 3.878 6.982 9.934 1.00 . A A . 1 PCA CA 1 1
15 6219 1 1 1 PCA CB C 4.318 6.965 11.409 1.00 . A A . 1 PCA CB 1 1
15 6220 1 1 1 PCA CD C 2.240 5.808 11.117 1.00 . A A . 1 PCA CD 1 1
15 6221 1 1 1 PCA CG C 3.215 6.252 12.181 1.00 . A A . 1 PCA CG 1 1
15 6222 1 1 1 PCA HA H 3.809 7.993 9.563 1.00 . A A . 1 PCA HA 1 1
15 6223 1 1 1 PCA HB2 H 5.246 6.423 11.516 1.00 . A A . 1 PCA HB2 1 1
15 6224 1 1 1 PCA HB3 H 4.425 7.974 11.777 1.00 . A A . 1 PCA HB3 1 1
15 6225 1 1 1 PCA HG2 H 3.615 5.395 12.703 1.00 . A A . 1 PCA HG2 1 1
15 6226 1 1 1 PCA HG3 H 2.734 6.936 12.865 1.00 . A A . 1 PCA HG3 1 1
15 6227 1 1 1 PCA N N 2.552 6.384 9.976 1.00 . A A . 1 PCA N 1 1
15 6228 1 1 1 PCA O O 5.947 6.556 8.801 1.00 . A A . 1 PCA O 1 1
15 6229 1 1 1 PCA OE O 1.392 4.916 11.333 1.00 . A A . 1 PCA OE 1 1
15 6230 1 1 2 ARG C C 5.432 4.736 6.466 1.00 . A A . 2 ARG C 1 1
15 6231 1 1 2 ARG CA C 5.093 4.084 7.805 1.00 . A A . 2 ARG CA 1 1
15 6232 1 1 2 ARG CB C 4.317 2.778 7.579 1.00 . A A . 2 ARG CB 1 1
15 6233 1 1 2 ARG CD C 2.854 2.309 9.596 1.00 . A A . 2 ARG CD 1 1
15 6234 1 1 2 ARG CG C 4.126 1.940 8.840 1.00 . A A . 2 ARG CG 1 1
15 6235 1 1 2 ARG CZ C 0.416 1.855 9.481 1.00 . A A . 2 ARG CZ 1 1
15 6236 1 1 2 ARG H H 3.417 4.750 8.900 1.00 . A A . 2 ARG H 1 1
15 6237 1 1 2 ARG HA H 6.014 3.857 8.322 1.00 . A A . 2 ARG HA 1 1
15 6238 1 1 2 ARG HB2 H 3.340 3.018 7.186 1.00 . A A . 2 ARG HB2 1 1
15 6239 1 1 2 ARG HB3 H 4.848 2.180 6.854 1.00 . A A . 2 ARG HB3 1 1
15 6240 1 1 2 ARG HD2 H 2.949 1.977 10.619 1.00 . A A . 2 ARG HD2 1 1
15 6241 1 1 2 ARG HD3 H 2.740 3.383 9.578 1.00 . A A . 2 ARG HD3 1 1
15 6242 1 1 2 ARG HE H 1.794 1.107 8.228 1.00 . A A . 2 ARG HE 1 1
15 6243 1 1 2 ARG HG2 H 4.072 0.898 8.560 1.00 . A A . 2 ARG HG2 1 1
15 6244 1 1 2 ARG HG3 H 4.975 2.092 9.489 1.00 . A A . 2 ARG HG3 1 1
15 6245 1 1 2 ARG HH11 H 0.927 3.249 10.878 1.00 . A A . 2 ARG HH11 1 1
15 6246 1 1 2 ARG HH12 H -0.753 2.816 10.828 1.00 . A A . 2 ARG HH12 1 1
15 6247 1 1 2 ARG HH21 H -0.439 0.572 8.136 1.00 . A A . 2 ARG HH21 1 1
15 6248 1 1 2 ARG HH22 H -1.525 1.313 9.276 1.00 . A A . 2 ARG HH22 1 1
15 6249 1 1 2 ARG N N 4.325 4.996 8.644 1.00 . A A . 2 ARG N 1 1
15 6250 1 1 2 ARG NE N 1.658 1.695 9.008 1.00 . A A . 2 ARG NE 1 1
15 6251 1 1 2 ARG NH1 N 0.176 2.706 10.473 1.00 . A A . 2 ARG NH1 1 1
15 6252 1 1 2 ARG NH2 N -0.598 1.199 8.926 1.00 . A A . 2 ARG NH2 1 1
15 6253 1 1 2 ARG O O 4.599 5.427 5.874 1.00 . A A . 2 ARG O 1 1
15 6254 1 1 3 ALA C C 6.742 4.232 3.555 1.00 . A A . 3 ALA C 1 1
15 6255 1 1 3 ALA CA C 7.123 5.100 4.751 1.00 . A A . 3 ALA CA 1 1
15 6256 1 1 3 ALA CB C 8.629 5.291 4.796 1.00 . A A . 3 ALA CB 1 1
15 6257 1 1 3 ALA H H 7.280 3.971 6.535 1.00 . A A . 3 ALA H 1 1
15 6258 1 1 3 ALA HA H 6.666 6.071 4.640 1.00 . A A . 3 ALA HA 1 1
15 6259 1 1 3 ALA HB1 H 9.002 5.440 3.794 1.00 . A A . 3 ALA HB1 1 1
15 6260 1 1 3 ALA HB2 H 9.088 4.410 5.225 1.00 . A A . 3 ALA HB2 1 1
15 6261 1 1 3 ALA HB3 H 8.865 6.152 5.403 1.00 . A A . 3 ALA HB3 1 1
15 6262 1 1 3 ALA N N 6.658 4.526 6.007 1.00 . A A . 3 ALA N 1 1
15 6263 1 1 3 ALA O O 6.752 3.005 3.633 1.00 . A A . 3 ALA O 1 1
15 6264 1 1 4 CYS C C 6.245 5.070 0.013 1.00 . A A . 4 CYS C 1 1
15 6265 1 1 4 CYS CA C 6.059 4.170 1.228 1.00 . A A . 4 CYS CA 1 1
15 6266 1 1 4 CYS CB C 4.607 3.684 1.295 1.00 . A A . 4 CYS CB 1 1
15 6267 1 1 4 CYS H H 6.443 5.857 2.436 1.00 . A A . 4 CYS H 1 1
15 6268 1 1 4 CYS HA H 6.712 3.315 1.132 1.00 . A A . 4 CYS HA 1 1
15 6269 1 1 4 CYS HB2 H 4.483 3.063 2.170 1.00 . A A . 4 CYS HB2 1 1
15 6270 1 1 4 CYS HB3 H 3.953 4.540 1.371 1.00 . A A . 4 CYS HB3 1 1
15 6271 1 1 4 CYS N N 6.426 4.878 2.443 1.00 . A A . 4 CYS N 1 1
15 6272 1 1 4 CYS O O 5.865 6.242 0.036 1.00 . A A . 4 CYS O 1 1
15 6273 1 1 4 CYS SG S 4.087 2.709 -0.158 1.00 . A A . 4 CYS SG 1 1
15 6274 1 1 5 PRO C C 5.795 5.389 -3.138 1.00 . A A . 5 PRO C 1 1
15 6275 1 1 5 PRO CA C 7.066 5.282 -2.298 1.00 . A A . 5 PRO CA 1 1
15 6276 1 1 5 PRO CB C 8.121 4.439 -3.017 1.00 . A A . 5 PRO CB 1 1
15 6277 1 1 5 PRO CD C 7.324 3.142 -1.166 1.00 . A A . 5 PRO CD 1 1
15 6278 1 1 5 PRO CG C 7.850 3.043 -2.574 1.00 . A A . 5 PRO CG 1 1
15 6279 1 1 5 PRO HA H 7.453 6.268 -2.108 1.00 . A A . 5 PRO HA 1 1
15 6280 1 1 5 PRO HB2 H 8.004 4.546 -4.085 1.00 . A A . 5 PRO HB2 1 1
15 6281 1 1 5 PRO HB3 H 9.108 4.762 -2.722 1.00 . A A . 5 PRO HB3 1 1
15 6282 1 1 5 PRO HD2 H 6.516 2.442 -1.016 1.00 . A A . 5 PRO HD2 1 1
15 6283 1 1 5 PRO HD3 H 8.116 2.959 -0.455 1.00 . A A . 5 PRO HD3 1 1
15 6284 1 1 5 PRO HG2 H 7.111 2.591 -3.219 1.00 . A A . 5 PRO HG2 1 1
15 6285 1 1 5 PRO HG3 H 8.765 2.469 -2.592 1.00 . A A . 5 PRO HG3 1 1
15 6286 1 1 5 PRO N N 6.837 4.532 -1.067 1.00 . A A . 5 PRO N 1 1
15 6287 1 1 5 PRO O O 4.687 5.469 -2.612 1.00 . A A . 5 PRO O 1 1
15 6288 1 1 6 ARG C C 4.643 4.119 -6.067 1.00 . A A . 6 ARG C 1 1
15 6289 1 1 6 ARG CA C 4.824 5.446 -5.345 1.00 . A A . 6 ARG CA 1 1
15 6290 1 1 6 ARG CB C 5.004 6.583 -6.352 1.00 . A A . 6 ARG CB 1 1
15 6291 1 1 6 ARG CD C 3.715 8.224 -4.941 1.00 . A A . 6 ARG CD 1 1
15 6292 1 1 6 ARG CG C 5.003 7.964 -5.714 1.00 . A A . 6 ARG CG 1 1
15 6293 1 1 6 ARG CZ C 2.215 9.109 -6.711 1.00 . A A . 6 ARG CZ 1 1
15 6294 1 1 6 ARG H H 6.862 5.293 -4.809 1.00 . A A . 6 ARG H 1 1
15 6295 1 1 6 ARG HA H 3.943 5.640 -4.751 1.00 . A A . 6 ARG HA 1 1
15 6296 1 1 6 ARG HB2 H 5.943 6.448 -6.867 1.00 . A A . 6 ARG HB2 1 1
15 6297 1 1 6 ARG HB3 H 4.199 6.544 -7.072 1.00 . A A . 6 ARG HB3 1 1
15 6298 1 1 6 ARG HD2 H 3.617 7.471 -4.171 1.00 . A A . 6 ARG HD2 1 1
15 6299 1 1 6 ARG HD3 H 3.779 9.199 -4.479 1.00 . A A . 6 ARG HD3 1 1
15 6300 1 1 6 ARG HE H 1.929 7.405 -5.694 1.00 . A A . 6 ARG HE 1 1
15 6301 1 1 6 ARG HG2 H 5.839 8.035 -5.033 1.00 . A A . 6 ARG HG2 1 1
15 6302 1 1 6 ARG HG3 H 5.104 8.710 -6.489 1.00 . A A . 6 ARG HG3 1 1
15 6303 1 1 6 ARG HH11 H 3.783 10.318 -6.272 1.00 . A A . 6 ARG HH11 1 1
15 6304 1 1 6 ARG HH12 H 2.745 10.887 -7.536 1.00 . A A . 6 ARG HH12 1 1
15 6305 1 1 6 ARG HH21 H 0.548 8.152 -7.364 1.00 . A A . 6 ARG HH21 1 1
15 6306 1 1 6 ARG HH22 H 0.897 9.653 -8.157 1.00 . A A . 6 ARG HH22 1 1
15 6307 1 1 6 ARG N N 5.959 5.374 -4.445 1.00 . A A . 6 ARG N 1 1
15 6308 1 1 6 ARG NE N 2.524 8.180 -5.799 1.00 . A A . 6 ARG NE 1 1
15 6309 1 1 6 ARG NH1 N 2.975 10.192 -6.851 1.00 . A A . 6 ARG NH1 1 1
15 6310 1 1 6 ARG NH2 N 1.134 8.959 -7.472 1.00 . A A . 6 ARG NH2 1 1
15 6311 1 1 6 ARG O O 5.526 3.678 -6.799 1.00 . A A . 6 ARG O 1 1
15 6312 1 1 7 ILE C C 1.690 2.080 -6.673 1.00 . A A . 7 ILE C 1 1
15 6313 1 1 7 ILE CA C 3.198 2.212 -6.475 1.00 . A A . 7 ILE CA 1 1
15 6314 1 1 7 ILE CB C 3.732 1.027 -5.630 1.00 . A A . 7 ILE CB 1 1
15 6315 1 1 7 ILE CD1 C 4.258 -1.469 -5.694 1.00 . A A . 7 ILE CD1 1 1
15 6316 1 1 7 ILE CG1 C 3.693 -0.277 -6.436 1.00 . A A . 7 ILE CG1 1 1
15 6317 1 1 7 ILE CG2 C 2.930 0.883 -4.344 1.00 . A A . 7 ILE CG2 1 1
15 6318 1 1 7 ILE H H 2.835 3.891 -5.251 1.00 . A A . 7 ILE H 1 1
15 6319 1 1 7 ILE HA H 3.682 2.189 -7.441 1.00 . A A . 7 ILE HA 1 1
15 6320 1 1 7 ILE HB H 4.755 1.244 -5.361 1.00 . A A . 7 ILE HB 1 1
15 6321 1 1 7 ILE HD11 H 3.709 -1.615 -4.776 1.00 . A A . 7 ILE HD11 1 1
15 6322 1 1 7 ILE HD12 H 5.300 -1.291 -5.465 1.00 . A A . 7 ILE HD12 1 1
15 6323 1 1 7 ILE HD13 H 4.171 -2.353 -6.310 1.00 . A A . 7 ILE HD13 1 1
15 6324 1 1 7 ILE HG12 H 2.670 -0.502 -6.694 1.00 . A A . 7 ILE HG12 1 1
15 6325 1 1 7 ILE HG13 H 4.268 -0.147 -7.342 1.00 . A A . 7 ILE HG13 1 1
15 6326 1 1 7 ILE HG21 H 3.285 0.026 -3.792 1.00 . A A . 7 ILE HG21 1 1
15 6327 1 1 7 ILE HG22 H 1.886 0.748 -4.590 1.00 . A A . 7 ILE HG22 1 1
15 6328 1 1 7 ILE HG23 H 3.047 1.774 -3.745 1.00 . A A . 7 ILE HG23 1 1
15 6329 1 1 7 ILE N N 3.499 3.489 -5.852 1.00 . A A . 7 ILE N 1 1
15 6330 1 1 7 ILE O O 0.905 2.715 -5.967 1.00 . A A . 7 ILE O 1 1
15 6331 1 1 8 LEU C C -0.539 -0.369 -7.708 1.00 . A A . 8 LEU C 1 1
15 6332 1 1 8 LEU CA C -0.124 1.079 -7.930 1.00 . A A . 8 LEU CA 1 1
15 6333 1 1 8 LEU CB C -0.447 1.516 -9.357 1.00 . A A . 8 LEU CB 1 1
15 6334 1 1 8 LEU CD1 C -0.214 3.401 -10.993 1.00 . A A . 8 LEU CD1 1 1
15 6335 1 1 8 LEU CD2 C -1.915 3.536 -9.174 1.00 . A A . 8 LEU CD2 1 1
15 6336 1 1 8 LEU CG C -0.533 3.028 -9.554 1.00 . A A . 8 LEU CG 1 1
15 6337 1 1 8 LEU H H 1.956 0.802 -8.176 1.00 . A A . 8 LEU H 1 1
15 6338 1 1 8 LEU HA H -0.676 1.704 -7.247 1.00 . A A . 8 LEU HA 1 1
15 6339 1 1 8 LEU HB2 H 0.317 1.128 -10.011 1.00 . A A . 8 LEU HB2 1 1
15 6340 1 1 8 LEU HB3 H -1.395 1.083 -9.640 1.00 . A A . 8 LEU HB3 1 1
15 6341 1 1 8 LEU HD11 H -0.582 2.633 -11.656 1.00 . A A . 8 LEU HD11 1 1
15 6342 1 1 8 LEU HD12 H 0.856 3.497 -11.112 1.00 . A A . 8 LEU HD12 1 1
15 6343 1 1 8 LEU HD13 H -0.688 4.342 -11.235 1.00 . A A . 8 LEU HD13 1 1
15 6344 1 1 8 LEU HD21 H -2.575 2.697 -9.008 1.00 . A A . 8 LEU HD21 1 1
15 6345 1 1 8 LEU HD22 H -2.305 4.148 -9.973 1.00 . A A . 8 LEU HD22 1 1
15 6346 1 1 8 LEU HD23 H -1.845 4.124 -8.271 1.00 . A A . 8 LEU HD23 1 1
15 6347 1 1 8 LEU HG H 0.185 3.504 -8.907 1.00 . A A . 8 LEU HG 1 1
15 6348 1 1 8 LEU N N 1.287 1.274 -7.640 1.00 . A A . 8 LEU N 1 1
15 6349 1 1 8 LEU O O -0.935 -1.065 -8.637 1.00 . A A . 8 LEU O 1 1
15 6350 1 1 9 LYS C C -2.120 -2.118 -5.293 1.00 . A A . 9 LYS C 1 1
15 6351 1 1 9 LYS CA C -0.841 -2.167 -6.117 1.00 . A A . 9 LYS CA 1 1
15 6352 1 1 9 LYS CB C 0.302 -2.849 -5.340 1.00 . A A . 9 LYS CB 1 1
15 6353 1 1 9 LYS CD C -0.815 -4.633 -3.933 1.00 . A A . 9 LYS CD 1 1
15 6354 1 1 9 LYS CE C -1.107 -6.119 -3.786 1.00 . A A . 9 LYS CE 1 1
15 6355 1 1 9 LYS CG C 0.117 -4.349 -5.102 1.00 . A A . 9 LYS CG 1 1
15 6356 1 1 9 LYS H H -0.151 -0.203 -5.756 1.00 . A A . 9 LYS H 1 1
15 6357 1 1 9 LYS HA H -1.029 -2.709 -7.033 1.00 . A A . 9 LYS HA 1 1
15 6358 1 1 9 LYS HB2 H 1.221 -2.713 -5.890 1.00 . A A . 9 LYS HB2 1 1
15 6359 1 1 9 LYS HB3 H 0.400 -2.368 -4.379 1.00 . A A . 9 LYS HB3 1 1
15 6360 1 1 9 LYS HD2 H -0.352 -4.278 -3.023 1.00 . A A . 9 LYS HD2 1 1
15 6361 1 1 9 LYS HD3 H -1.745 -4.106 -4.093 1.00 . A A . 9 LYS HD3 1 1
15 6362 1 1 9 LYS HE2 H -2.058 -6.237 -3.288 1.00 . A A . 9 LYS HE2 1 1
15 6363 1 1 9 LYS HE3 H -1.164 -6.560 -4.772 1.00 . A A . 9 LYS HE3 1 1
15 6364 1 1 9 LYS HG2 H -0.298 -4.795 -5.993 1.00 . A A . 9 LYS HG2 1 1
15 6365 1 1 9 LYS HG3 H 1.082 -4.790 -4.896 1.00 . A A . 9 LYS HG3 1 1
15 6366 1 1 9 LYS HZ1 H 0.696 -7.166 -3.618 1.00 . A A . 9 LYS HZ1 1 1
15 6367 1 1 9 LYS HZ2 H -0.487 -7.649 -2.502 1.00 . A A . 9 LYS HZ2 1 1
15 6368 1 1 9 LYS HZ3 H 0.341 -6.193 -2.280 1.00 . A A . 9 LYS HZ3 1 1
15 6369 1 1 9 LYS N N -0.458 -0.810 -6.465 1.00 . A A . 9 LYS N 1 1
15 6370 1 1 9 LYS NZ N -0.064 -6.830 -3.000 1.00 . A A . 9 LYS NZ 1 1
15 6371 1 1 9 LYS O O -2.150 -1.483 -4.239 1.00 . A A . 9 LYS O 1 1
15 6372 1 1 10 LYS C C -4.262 -3.582 -3.759 1.00 . A A . 10 LYS C 1 1
15 6373 1 1 10 LYS CA C -4.440 -2.801 -5.051 1.00 . A A . 10 LYS CA 1 1
15 6374 1 1 10 LYS CB C -5.549 -3.426 -5.898 1.00 . A A . 10 LYS CB 1 1
15 6375 1 1 10 LYS CD C -8.055 -3.366 -5.668 1.00 . A A . 10 LYS CD 1 1
15 6376 1 1 10 LYS CE C -8.769 -2.831 -4.435 1.00 . A A . 10 LYS CE 1 1
15 6377 1 1 10 LYS CG C -6.800 -2.565 -5.972 1.00 . A A . 10 LYS CG 1 1
15 6378 1 1 10 LYS H H -3.092 -3.266 -6.617 1.00 . A A . 10 LYS H 1 1
15 6379 1 1 10 LYS HA H -4.705 -1.781 -4.810 1.00 . A A . 10 LYS HA 1 1
15 6380 1 1 10 LYS HB2 H -5.179 -3.579 -6.902 1.00 . A A . 10 LYS HB2 1 1
15 6381 1 1 10 LYS HB3 H -5.819 -4.381 -5.471 1.00 . A A . 10 LYS HB3 1 1
15 6382 1 1 10 LYS HD2 H -8.725 -3.303 -6.514 1.00 . A A . 10 LYS HD2 1 1
15 6383 1 1 10 LYS HD3 H -7.782 -4.397 -5.497 1.00 . A A . 10 LYS HD3 1 1
15 6384 1 1 10 LYS HE2 H -9.113 -1.827 -4.641 1.00 . A A . 10 LYS HE2 1 1
15 6385 1 1 10 LYS HE3 H -9.620 -3.464 -4.224 1.00 . A A . 10 LYS HE3 1 1
15 6386 1 1 10 LYS HG2 H -6.715 -1.764 -5.253 1.00 . A A . 10 LYS HG2 1 1
15 6387 1 1 10 LYS HG3 H -6.880 -2.148 -6.966 1.00 . A A . 10 LYS HG3 1 1
15 6388 1 1 10 LYS HZ1 H -7.277 -1.947 -3.260 1.00 . A A . 10 LYS HZ1 1 1
15 6389 1 1 10 LYS HZ2 H -7.266 -3.639 -3.223 1.00 . A A . 10 LYS HZ2 1 1
15 6390 1 1 10 LYS HZ3 H -8.445 -2.786 -2.368 1.00 . A A . 10 LYS HZ3 1 1
15 6391 1 1 10 LYS N N -3.173 -2.781 -5.771 1.00 . A A . 10 LYS N 1 1
15 6392 1 1 10 LYS NZ N -7.879 -2.800 -3.240 1.00 . A A . 10 LYS NZ 1 1
15 6393 1 1 10 LYS O O -4.033 -4.791 -3.782 1.00 . A A . 10 LYS O 1 1
15 6394 1 1 11 CYS C C -5.393 -4.076 -0.741 1.00 . A A . 11 CYS C 1 1
15 6395 1 1 11 CYS CA C -4.119 -3.497 -1.341 1.00 . A A . 11 CYS CA 1 1
15 6396 1 1 11 CYS CB C -3.525 -2.475 -0.373 1.00 . A A . 11 CYS CB 1 1
15 6397 1 1 11 CYS H H -4.486 -1.910 -2.693 1.00 . A A . 11 CYS H 1 1
15 6398 1 1 11 CYS HA H -3.408 -4.297 -1.470 1.00 . A A . 11 CYS HA 1 1
15 6399 1 1 11 CYS HB2 H -3.388 -2.942 0.591 1.00 . A A . 11 CYS HB2 1 1
15 6400 1 1 11 CYS HB3 H -2.566 -2.152 -0.748 1.00 . A A . 11 CYS HB3 1 1
15 6401 1 1 11 CYS N N -4.325 -2.881 -2.643 1.00 . A A . 11 CYS N 1 1
15 6402 1 1 11 CYS O O -6.499 -3.581 -0.978 1.00 . A A . 11 CYS O 1 1
15 6403 1 1 11 CYS SG S -4.556 -0.993 -0.130 1.00 . A A . 11 CYS SG 1 1
15 6404 1 1 12 ARG C C -6.002 -5.727 2.255 1.00 . A A . 12 ARG C 1 1
15 6405 1 1 12 ARG CA C -6.305 -5.769 0.759 1.00 . A A . 12 ARG CA 1 1
15 6406 1 1 12 ARG CB C -6.473 -7.211 0.268 1.00 . A A . 12 ARG CB 1 1
15 6407 1 1 12 ARG CD C -5.179 -9.289 -0.282 1.00 . A A . 12 ARG CD 1 1
15 6408 1 1 12 ARG CG C -5.365 -8.155 0.710 1.00 . A A . 12 ARG CG 1 1
15 6409 1 1 12 ARG CZ C -4.437 -9.554 -2.623 1.00 . A A . 12 ARG CZ 1 1
15 6410 1 1 12 ARG H H -4.294 -5.441 0.204 1.00 . A A . 12 ARG H 1 1
15 6411 1 1 12 ARG HA H -7.210 -5.211 0.563 1.00 . A A . 12 ARG HA 1 1
15 6412 1 1 12 ARG HB2 H -7.411 -7.596 0.641 1.00 . A A . 12 ARG HB2 1 1
15 6413 1 1 12 ARG HB3 H -6.504 -7.209 -0.812 1.00 . A A . 12 ARG HB3 1 1
15 6414 1 1 12 ARG HD2 H -4.542 -10.040 0.160 1.00 . A A . 12 ARG HD2 1 1
15 6415 1 1 12 ARG HD3 H -6.143 -9.719 -0.507 1.00 . A A . 12 ARG HD3 1 1
15 6416 1 1 12 ARG HE H -4.214 -7.891 -1.528 1.00 . A A . 12 ARG HE 1 1
15 6417 1 1 12 ARG HG2 H -4.443 -7.601 0.789 1.00 . A A . 12 ARG HG2 1 1
15 6418 1 1 12 ARG HG3 H -5.623 -8.569 1.673 1.00 . A A . 12 ARG HG3 1 1
15 6419 1 1 12 ARG HH11 H -5.307 -11.206 -1.839 1.00 . A A . 12 ARG HH11 1 1
15 6420 1 1 12 ARG HH12 H -4.774 -11.362 -3.478 1.00 . A A . 12 ARG HH12 1 1
15 6421 1 1 12 ARG HH21 H -3.518 -8.085 -3.670 1.00 . A A . 12 ARG HH21 1 1
15 6422 1 1 12 ARG HH22 H -3.752 -9.572 -4.529 1.00 . A A . 12 ARG HH22 1 1
15 6423 1 1 12 ARG N N -5.209 -5.114 0.060 1.00 . A A . 12 ARG N 1 1
15 6424 1 1 12 ARG NE N -4.568 -8.817 -1.524 1.00 . A A . 12 ARG NE 1 1
15 6425 1 1 12 ARG NH1 N -4.875 -10.809 -2.650 1.00 . A A . 12 ARG NH1 1 1
15 6426 1 1 12 ARG NH2 N -3.855 -9.031 -3.696 1.00 . A A . 12 ARG NH2 1 1
15 6427 1 1 12 ARG O O -6.756 -6.246 3.083 1.00 . A A . 12 ARG O 1 1
15 6428 1 1 13 ARG C C -2.901 -4.436 3.820 1.00 . A A . 13 ARG C 1 1
15 6429 1 1 13 ARG CA C -4.345 -4.898 3.914 1.00 . A A . 13 ARG CA 1 1
15 6430 1 1 13 ARG CB C -4.419 -6.166 4.768 1.00 . A A . 13 ARG CB 1 1
15 6431 1 1 13 ARG CD C -4.284 -8.661 4.839 1.00 . A A . 13 ARG CD 1 1
15 6432 1 1 13 ARG CG C -3.834 -7.407 4.113 1.00 . A A . 13 ARG CG 1 1
15 6433 1 1 13 ARG CZ C -6.410 -9.686 5.577 1.00 . A A . 13 ARG CZ 1 1
15 6434 1 1 13 ARG H H -4.346 -4.709 1.822 1.00 . A A . 13 ARG H 1 1
15 6435 1 1 13 ARG HA H -4.927 -4.118 4.384 1.00 . A A . 13 ARG HA 1 1
15 6436 1 1 13 ARG HB2 H -3.877 -5.991 5.687 1.00 . A A . 13 ARG HB2 1 1
15 6437 1 1 13 ARG HB3 H -5.452 -6.360 5.007 1.00 . A A . 13 ARG HB3 1 1
15 6438 1 1 13 ARG HD2 H -3.909 -9.523 4.307 1.00 . A A . 13 ARG HD2 1 1
15 6439 1 1 13 ARG HD3 H -3.880 -8.648 5.840 1.00 . A A . 13 ARG HD3 1 1
15 6440 1 1 13 ARG HE H -6.256 -8.044 4.438 1.00 . A A . 13 ARG HE 1 1
15 6441 1 1 13 ARG HG2 H -4.166 -7.453 3.086 1.00 . A A . 13 ARG HG2 1 1
15 6442 1 1 13 ARG HG3 H -2.756 -7.347 4.145 1.00 . A A . 13 ARG HG3 1 1
15 6443 1 1 13 ARG HH11 H -4.744 -10.641 6.231 1.00 . A A . 13 ARG HH11 1 1
15 6444 1 1 13 ARG HH12 H -6.244 -11.344 6.735 1.00 . A A . 13 ARG HH12 1 1
15 6445 1 1 13 ARG HH21 H -8.244 -8.962 5.100 1.00 . A A . 13 ARG HH21 1 1
15 6446 1 1 13 ARG HH22 H -8.245 -10.385 6.090 1.00 . A A . 13 ARG HH22 1 1
15 6447 1 1 13 ARG N N -4.867 -5.087 2.560 1.00 . A A . 13 ARG N 1 1
15 6448 1 1 13 ARG NE N -5.745 -8.742 4.912 1.00 . A A . 13 ARG NE 1 1
15 6449 1 1 13 ARG NH1 N -5.746 -10.634 6.233 1.00 . A A . 13 ARG NH1 1 1
15 6450 1 1 13 ARG NH2 N -7.739 -9.678 5.590 1.00 . A A . 13 ARG NH2 1 1
15 6451 1 1 13 ARG O O -2.252 -4.652 2.800 1.00 . A A . 13 ARG O 1 1
15 6452 1 1 14 ASP C C -0.033 -4.407 4.653 1.00 . A A . 14 ASP C 1 1
15 6453 1 1 14 ASP CA C -1.039 -3.291 4.908 1.00 . A A . 14 ASP CA 1 1
15 6454 1 1 14 ASP CB C -0.735 -2.626 6.253 1.00 . A A . 14 ASP CB 1 1
15 6455 1 1 14 ASP CG C -1.452 -1.309 6.433 1.00 . A A . 14 ASP CG 1 1
15 6456 1 1 14 ASP H H -2.998 -3.650 5.650 1.00 . A A . 14 ASP H 1 1
15 6457 1 1 14 ASP HA H -0.946 -2.553 4.123 1.00 . A A . 14 ASP HA 1 1
15 6458 1 1 14 ASP HB2 H -1.033 -3.284 7.051 1.00 . A A . 14 ASP HB2 1 1
15 6459 1 1 14 ASP HB3 H 0.327 -2.445 6.321 1.00 . A A . 14 ASP HB3 1 1
15 6460 1 1 14 ASP N N -2.415 -3.799 4.874 1.00 . A A . 14 ASP N 1 1
15 6461 1 1 14 ASP O O 0.961 -4.208 3.969 1.00 . A A . 14 ASP O 1 1
15 6462 1 1 14 ASP OD1 O -2.666 -1.244 6.149 1.00 . A A . 14 ASP OD1 1 1
15 6463 1 1 14 ASP OD2 O -0.805 -0.344 6.882 1.00 . A A . 14 ASP OD2 1 1
15 6464 1 1 15 SER C C 0.676 -7.154 3.573 1.00 . A A . 15 SER C 1 1
15 6465 1 1 15 SER CA C 0.565 -6.742 5.045 1.00 . A A . 15 SER CA 1 1
15 6466 1 1 15 SER CB C 0.020 -7.900 5.874 1.00 . A A . 15 SER CB 1 1
15 6467 1 1 15 SER H H -1.119 -5.675 5.745 1.00 . A A . 15 SER H 1 1
15 6468 1 1 15 SER HA H 1.546 -6.478 5.411 1.00 . A A . 15 SER HA 1 1
15 6469 1 1 15 SER HB2 H -0.806 -8.359 5.349 1.00 . A A . 15 SER HB2 1 1
15 6470 1 1 15 SER HB3 H 0.800 -8.629 6.031 1.00 . A A . 15 SER HB3 1 1
15 6471 1 1 15 SER HG H 0.273 -6.958 7.572 1.00 . A A . 15 SER HG 1 1
15 6472 1 1 15 SER N N -0.307 -5.581 5.208 1.00 . A A . 15 SER N 1 1
15 6473 1 1 15 SER O O 1.639 -7.796 3.167 1.00 . A A . 15 SER O 1 1
15 6474 1 1 15 SER OG O -0.437 -7.437 7.134 1.00 . A A . 15 SER OG 1 1
15 6475 1 1 16 ASP C C 0.459 -6.043 0.581 1.00 . A A . 16 ASP C 1 1
15 6476 1 1 16 ASP CA C -0.359 -7.079 1.357 1.00 . A A . 16 ASP CA 1 1
15 6477 1 1 16 ASP CB C -1.822 -7.114 0.887 1.00 . A A . 16 ASP CB 1 1
15 6478 1 1 16 ASP CG C -1.995 -7.338 -0.604 1.00 . A A . 16 ASP CG 1 1
15 6479 1 1 16 ASP H H -1.061 -6.250 3.176 1.00 . A A . 16 ASP H 1 1
15 6480 1 1 16 ASP HA H 0.083 -8.054 1.215 1.00 . A A . 16 ASP HA 1 1
15 6481 1 1 16 ASP HB2 H -2.336 -7.909 1.403 1.00 . A A . 16 ASP HB2 1 1
15 6482 1 1 16 ASP HB3 H -2.290 -6.173 1.142 1.00 . A A . 16 ASP HB3 1 1
15 6483 1 1 16 ASP N N -0.324 -6.772 2.786 1.00 . A A . 16 ASP N 1 1
15 6484 1 1 16 ASP O O 0.730 -6.190 -0.610 1.00 . A A . 16 ASP O 1 1
15 6485 1 1 16 ASP OD1 O -1.347 -8.245 -1.168 1.00 . A A . 16 ASP OD1 1 1
15 6486 1 1 16 ASP OD2 O -2.826 -6.629 -1.215 1.00 . A A . 16 ASP OD2 1 1
15 6487 1 1 17 CYS C C 3.144 -4.185 0.900 1.00 . A A . 17 CYS C 1 1
15 6488 1 1 17 CYS CA C 1.653 -3.935 0.693 1.00 . A A . 17 CYS CA 1 1
15 6489 1 1 17 CYS CB C 1.225 -2.591 1.282 1.00 . A A . 17 CYS CB 1 1
15 6490 1 1 17 CYS H H 0.627 -4.943 2.232 1.00 . A A . 17 CYS H 1 1
15 6491 1 1 17 CYS HA H 1.452 -3.926 -0.368 1.00 . A A . 17 CYS HA 1 1
15 6492 1 1 17 CYS HB2 H 1.171 -2.677 2.357 1.00 . A A . 17 CYS HB2 1 1
15 6493 1 1 17 CYS HB3 H 1.947 -1.834 1.021 1.00 . A A . 17 CYS HB3 1 1
15 6494 1 1 17 CYS N N 0.859 -4.998 1.280 1.00 . A A . 17 CYS N 1 1
15 6495 1 1 17 CYS O O 3.560 -4.688 1.941 1.00 . A A . 17 CYS O 1 1
15 6496 1 1 17 CYS SG S -0.402 -2.042 0.685 1.00 . A A . 17 CYS SG 1 1
15 6497 1 1 18 PRO C C 6.088 -3.189 1.036 1.00 . A A . 18 PRO C 1 1
15 6498 1 1 18 PRO CA C 5.425 -4.042 -0.041 1.00 . A A . 18 PRO CA 1 1
15 6499 1 1 18 PRO CB C 5.908 -3.613 -1.426 1.00 . A A . 18 PRO CB 1 1
15 6500 1 1 18 PRO CD C 3.555 -3.245 -1.384 1.00 . A A . 18 PRO CD 1 1
15 6501 1 1 18 PRO CG C 4.843 -2.704 -1.935 1.00 . A A . 18 PRO CG 1 1
15 6502 1 1 18 PRO HA H 5.674 -5.079 0.123 1.00 . A A . 18 PRO HA 1 1
15 6503 1 1 18 PRO HB2 H 6.857 -3.106 -1.334 1.00 . A A . 18 PRO HB2 1 1
15 6504 1 1 18 PRO HB3 H 6.018 -4.483 -2.058 1.00 . A A . 18 PRO HB3 1 1
15 6505 1 1 18 PRO HD2 H 2.842 -2.448 -1.227 1.00 . A A . 18 PRO HD2 1 1
15 6506 1 1 18 PRO HD3 H 3.144 -3.994 -2.044 1.00 . A A . 18 PRO HD3 1 1
15 6507 1 1 18 PRO HG2 H 5.013 -1.699 -1.574 1.00 . A A . 18 PRO HG2 1 1
15 6508 1 1 18 PRO HG3 H 4.826 -2.719 -3.013 1.00 . A A . 18 PRO HG3 1 1
15 6509 1 1 18 PRO N N 3.971 -3.844 -0.105 1.00 . A A . 18 PRO N 1 1
15 6510 1 1 18 PRO O O 5.674 -2.055 1.289 1.00 . A A . 18 PRO O 1 1
15 6511 1 1 19 GLY C C 6.878 -2.678 3.857 1.00 . A A . 19 GLY C 1 1
15 6512 1 1 19 GLY CA C 7.811 -3.034 2.726 1.00 . A A . 19 GLY CA 1 1
15 6513 1 1 19 GLY H H 7.386 -4.653 1.433 1.00 . A A . 19 GLY H 1 1
15 6514 1 1 19 GLY HA2 H 8.608 -3.659 3.106 1.00 . A A . 19 GLY HA2 1 1
15 6515 1 1 19 GLY HA3 H 8.234 -2.129 2.320 1.00 . A A . 19 GLY HA3 1 1
15 6516 1 1 19 GLY N N 7.112 -3.747 1.673 1.00 . A A . 19 GLY N 1 1
15 6517 1 1 19 GLY O O 6.189 -3.546 4.392 1.00 . A A . 19 GLY O 1 1
15 6518 1 1 20 GLU C C 4.835 -0.069 4.662 1.00 . A A . 20 GLU C 1 1
15 6519 1 1 20 GLU CA C 5.933 -0.947 5.252 1.00 . A A . 20 GLU CA 1 1
15 6520 1 1 20 GLU CB C 6.698 -0.197 6.347 1.00 . A A . 20 GLU CB 1 1
15 6521 1 1 20 GLU CD C 8.069 1.823 6.947 1.00 . A A . 20 GLU CD 1 1
15 6522 1 1 20 GLU CG C 7.612 0.900 5.836 1.00 . A A . 20 GLU CG 1 1
15 6523 1 1 20 GLU H H 7.374 -0.749 3.726 1.00 . A A . 20 GLU H 1 1
15 6524 1 1 20 GLU HA H 5.470 -1.823 5.687 1.00 . A A . 20 GLU HA 1 1
15 6525 1 1 20 GLU HB2 H 5.985 0.253 7.021 1.00 . A A . 20 GLU HB2 1 1
15 6526 1 1 20 GLU HB3 H 7.299 -0.906 6.898 1.00 . A A . 20 GLU HB3 1 1
15 6527 1 1 20 GLU HG2 H 8.481 0.447 5.380 1.00 . A A . 20 GLU HG2 1 1
15 6528 1 1 20 GLU HG3 H 7.079 1.482 5.098 1.00 . A A . 20 GLU HG3 1 1
15 6529 1 1 20 GLU N N 6.823 -1.403 4.202 1.00 . A A . 20 GLU N 1 1
15 6530 1 1 20 GLU O O 4.267 0.779 5.349 1.00 . A A . 20 GLU O 1 1
15 6531 1 1 20 GLU OE1 O 7.618 1.639 8.099 1.00 . A A . 20 GLU OE1 1 1
15 6532 1 1 20 GLU OE2 O 8.855 2.747 6.666 1.00 . A A . 20 GLU OE2 1 1
15 6533 1 1 21 CYS C C 2.133 0.184 3.378 1.00 . A A . 21 CYS C 1 1
15 6534 1 1 21 CYS CA C 3.474 0.462 2.715 1.00 . A A . 21 CYS CA 1 1
15 6535 1 1 21 CYS CB C 3.421 0.113 1.229 1.00 . A A . 21 CYS CB 1 1
15 6536 1 1 21 CYS H H 4.999 -1.000 2.896 1.00 . A A . 21 CYS H 1 1
15 6537 1 1 21 CYS HA H 3.704 1.511 2.824 1.00 . A A . 21 CYS HA 1 1
15 6538 1 1 21 CYS HB2 H 3.483 -0.958 1.120 1.00 . A A . 21 CYS HB2 1 1
15 6539 1 1 21 CYS HB3 H 2.483 0.460 0.819 1.00 . A A . 21 CYS HB3 1 1
15 6540 1 1 21 CYS N N 4.524 -0.294 3.389 1.00 . A A . 21 CYS N 1 1
15 6541 1 1 21 CYS O O 1.906 -0.909 3.900 1.00 . A A . 21 CYS O 1 1
15 6542 1 1 21 CYS SG S 4.765 0.841 0.241 1.00 . A A . 21 CYS SG 1 1
15 6543 1 1 22 ILE C C -1.166 1.005 2.996 1.00 . A A . 22 ILE C 1 1
15 6544 1 1 22 ILE CA C -0.042 1.011 4.012 1.00 . A A . 22 ILE CA 1 1
15 6545 1 1 22 ILE CB C -0.307 2.116 5.059 1.00 . A A . 22 ILE CB 1 1
15 6546 1 1 22 ILE CD1 C -0.898 4.580 5.367 1.00 . A A . 22 ILE CD1 1 1
15 6547 1 1 22 ILE CG1 C -0.539 3.476 4.394 1.00 . A A . 22 ILE CG1 1 1
15 6548 1 1 22 ILE CG2 C 0.861 2.190 6.024 1.00 . A A . 22 ILE CG2 1 1
15 6549 1 1 22 ILE H H 1.484 2.029 2.954 1.00 . A A . 22 ILE H 1 1
15 6550 1 1 22 ILE HA H -0.038 0.059 4.527 1.00 . A A . 22 ILE HA 1 1
15 6551 1 1 22 ILE HB H -1.188 1.841 5.622 1.00 . A A . 22 ILE HB 1 1
15 6552 1 1 22 ILE HD11 H -1.222 4.145 6.301 1.00 . A A . 22 ILE HD11 1 1
15 6553 1 1 22 ILE HD12 H -1.694 5.180 4.952 1.00 . A A . 22 ILE HD12 1 1
15 6554 1 1 22 ILE HD13 H -0.032 5.201 5.541 1.00 . A A . 22 ILE HD13 1 1
15 6555 1 1 22 ILE HG12 H 0.360 3.772 3.874 1.00 . A A . 22 ILE HG12 1 1
15 6556 1 1 22 ILE HG13 H -1.347 3.386 3.681 1.00 . A A . 22 ILE HG13 1 1
15 6557 1 1 22 ILE HG21 H 0.704 3.000 6.721 1.00 . A A . 22 ILE HG21 1 1
15 6558 1 1 22 ILE HG22 H 1.774 2.360 5.473 1.00 . A A . 22 ILE HG22 1 1
15 6559 1 1 22 ILE HG23 H 0.936 1.257 6.568 1.00 . A A . 22 ILE HG23 1 1
15 6560 1 1 22 ILE N N 1.254 1.170 3.378 1.00 . A A . 22 ILE N 1 1
15 6561 1 1 22 ILE O O -1.044 1.563 1.900 1.00 . A A . 22 ILE O 1 1
15 6562 1 1 23 CYS C C -4.192 1.638 2.648 1.00 . A A . 23 CYS C 1 1
15 6563 1 1 23 CYS CA C -3.429 0.327 2.509 1.00 . A A . 23 CYS CA 1 1
15 6564 1 1 23 CYS CB C -4.309 -0.864 2.895 1.00 . A A . 23 CYS CB 1 1
15 6565 1 1 23 CYS H H -2.310 -0.024 4.264 1.00 . A A . 23 CYS H 1 1
15 6566 1 1 23 CYS HA H -3.089 0.215 1.489 1.00 . A A . 23 CYS HA 1 1
15 6567 1 1 23 CYS HB2 H -3.675 -1.720 3.088 1.00 . A A . 23 CYS HB2 1 1
15 6568 1 1 23 CYS HB3 H -4.856 -0.619 3.794 1.00 . A A . 23 CYS HB3 1 1
15 6569 1 1 23 CYS N N -2.269 0.386 3.370 1.00 . A A . 23 CYS N 1 1
15 6570 1 1 23 CYS O O -4.949 1.830 3.600 1.00 . A A . 23 CYS O 1 1
15 6571 1 1 23 CYS SG S -5.522 -1.349 1.621 1.00 . A A . 23 CYS SG 1 1
15 6572 1 1 24 LYS C C -6.054 3.773 1.268 1.00 . A A . 24 LYS C 1 1
15 6573 1 1 24 LYS CA C -4.623 3.857 1.792 1.00 . A A . 24 LYS CA 1 1
15 6574 1 1 24 LYS CB C -3.797 4.920 1.051 1.00 . A A . 24 LYS CB 1 1
15 6575 1 1 24 LYS CD C -2.393 5.275 -1.023 1.00 . A A . 24 LYS CD 1 1
15 6576 1 1 24 LYS CE C -2.216 6.767 -0.749 1.00 . A A . 24 LYS CE 1 1
15 6577 1 1 24 LYS CG C -3.694 4.712 -0.450 1.00 . A A . 24 LYS CG 1 1
15 6578 1 1 24 LYS H H -3.332 2.367 0.988 1.00 . A A . 24 LYS H 1 1
15 6579 1 1 24 LYS HA H -4.669 4.129 2.835 1.00 . A A . 24 LYS HA 1 1
15 6580 1 1 24 LYS HB2 H -4.243 5.885 1.224 1.00 . A A . 24 LYS HB2 1 1
15 6581 1 1 24 LYS HB3 H -2.797 4.923 1.460 1.00 . A A . 24 LYS HB3 1 1
15 6582 1 1 24 LYS HD2 H -1.563 4.744 -0.582 1.00 . A A . 24 LYS HD2 1 1
15 6583 1 1 24 LYS HD3 H -2.390 5.114 -2.092 1.00 . A A . 24 LYS HD3 1 1
15 6584 1 1 24 LYS HE2 H -1.585 7.186 -1.518 1.00 . A A . 24 LYS HE2 1 1
15 6585 1 1 24 LYS HE3 H -3.185 7.242 -0.786 1.00 . A A . 24 LYS HE3 1 1
15 6586 1 1 24 LYS HG2 H -3.735 3.654 -0.658 1.00 . A A . 24 LYS HG2 1 1
15 6587 1 1 24 LYS HG3 H -4.528 5.205 -0.927 1.00 . A A . 24 LYS HG3 1 1
15 6588 1 1 24 LYS HZ1 H -1.185 7.992 0.600 1.00 . A A . 24 LYS HZ1 1 1
15 6589 1 1 24 LYS HZ2 H -0.827 6.345 0.772 1.00 . A A . 24 LYS HZ2 1 1
15 6590 1 1 24 LYS HZ3 H -2.301 6.960 1.334 1.00 . A A . 24 LYS HZ3 1 1
15 6591 1 1 24 LYS N N -3.967 2.560 1.722 1.00 . A A . 24 LYS N 1 1
15 6592 1 1 24 LYS NZ N -1.594 7.038 0.580 1.00 . A A . 24 LYS NZ 1 1
15 6593 1 1 24 LYS O O -6.389 2.853 0.528 1.00 . A A . 24 LYS O 1 1
15 6594 1 1 25 GLY C C -8.536 4.562 -0.203 1.00 . A A . 25 GLY C 1 1
15 6595 1 1 25 GLY CA C -8.306 4.769 1.287 1.00 . A A . 25 GLY CA 1 1
15 6596 1 1 25 GLY H H -6.555 5.417 2.292 1.00 . A A . 25 GLY H 1 1
15 6597 1 1 25 GLY HA2 H -8.835 3.997 1.823 1.00 . A A . 25 GLY HA2 1 1
15 6598 1 1 25 GLY HA3 H -8.716 5.727 1.569 1.00 . A A . 25 GLY HA3 1 1
15 6599 1 1 25 GLY N N -6.893 4.732 1.684 1.00 . A A . 25 GLY N 1 1
15 6600 1 1 25 GLY O O -9.578 4.057 -0.611 1.00 . A A . 25 GLY O 1 1
15 6601 1 1 26 ASN C C -7.695 3.308 -2.856 1.00 . A A . 26 ASN C 1 1
15 6602 1 1 26 ASN CA C -7.596 4.792 -2.457 1.00 . A A . 26 ASN CA 1 1
15 6603 1 1 26 ASN CB C -6.341 5.454 -3.052 1.00 . A A . 26 ASN CB 1 1
15 6604 1 1 26 ASN CG C -6.033 5.045 -4.480 1.00 . A A . 26 ASN CG 1 1
15 6605 1 1 26 ASN H H -6.747 5.323 -0.598 1.00 . A A . 26 ASN H 1 1
15 6606 1 1 26 ASN HA H -8.472 5.311 -2.815 1.00 . A A . 26 ASN HA 1 1
15 6607 1 1 26 ASN HB2 H -6.476 6.524 -3.038 1.00 . A A . 26 ASN HB2 1 1
15 6608 1 1 26 ASN HB3 H -5.491 5.201 -2.436 1.00 . A A . 26 ASN HB3 1 1
15 6609 1 1 26 ASN HD21 H -4.218 4.481 -3.922 1.00 . A A . 26 ASN HD21 1 1
15 6610 1 1 26 ASN HD22 H -4.593 4.238 -5.587 1.00 . A A . 26 ASN HD22 1 1
15 6611 1 1 26 ASN N N -7.548 4.941 -1.001 1.00 . A A . 26 ASN N 1 1
15 6612 1 1 26 ASN ND2 N -4.824 4.544 -4.685 1.00 . A A . 26 ASN ND2 1 1
15 6613 1 1 26 ASN O O -8.022 2.970 -3.991 1.00 . A A . 26 ASN O 1 1
15 6614 1 1 26 ASN OD1 O -6.846 5.205 -5.385 1.00 . A A . 26 ASN OD1 1 1
15 6615 1 1 27 GLY C C -6.186 0.477 -2.718 1.00 . A A . 27 GLY C 1 1
15 6616 1 1 27 GLY CA C -7.483 1.002 -2.149 1.00 . A A . 27 GLY CA 1 1
15 6617 1 1 27 GLY H H -7.172 2.751 -1.005 1.00 . A A . 27 GLY H 1 1
15 6618 1 1 27 GLY HA2 H -7.691 0.493 -1.219 1.00 . A A . 27 GLY HA2 1 1
15 6619 1 1 27 GLY HA3 H -8.281 0.801 -2.848 1.00 . A A . 27 GLY HA3 1 1
15 6620 1 1 27 GLY N N -7.417 2.428 -1.901 1.00 . A A . 27 GLY N 1 1
15 6621 1 1 27 GLY O O -6.101 -0.679 -3.156 1.00 . A A . 27 GLY O 1 1
15 6622 1 1 28 TYR C C -2.822 1.158 -2.101 1.00 . A A . 28 TYR C 1 1
15 6623 1 1 28 TYR CA C -3.858 0.974 -3.192 1.00 . A A . 28 TYR CA 1 1
15 6624 1 1 28 TYR CB C -3.465 1.808 -4.419 1.00 . A A . 28 TYR CB 1 1
15 6625 1 1 28 TYR CD1 C -5.469 1.066 -5.778 1.00 . A A . 28 TYR CD1 1 1
15 6626 1 1 28 TYR CD2 C -3.371 1.264 -6.882 1.00 . A A . 28 TYR CD2 1 1
15 6627 1 1 28 TYR CE1 C -6.056 0.659 -6.957 1.00 . A A . 28 TYR CE1 1 1
15 6628 1 1 28 TYR CE2 C -3.951 0.860 -8.064 1.00 . A A . 28 TYR CE2 1 1
15 6629 1 1 28 TYR CG C -4.118 1.374 -5.716 1.00 . A A . 28 TYR CG 1 1
15 6630 1 1 28 TYR CZ C -5.294 0.555 -8.098 1.00 . A A . 28 TYR CZ 1 1
15 6631 1 1 28 TYR H H -5.315 2.217 -2.317 1.00 . A A . 28 TYR H 1 1
15 6632 1 1 28 TYR HA H -3.878 -0.071 -3.474 1.00 . A A . 28 TYR HA 1 1
15 6633 1 1 28 TYR HB2 H -3.738 2.834 -4.244 1.00 . A A . 28 TYR HB2 1 1
15 6634 1 1 28 TYR HB3 H -2.392 1.746 -4.553 1.00 . A A . 28 TYR HB3 1 1
15 6635 1 1 28 TYR HD1 H -6.067 1.146 -4.882 1.00 . A A . 28 TYR HD1 1 1
15 6636 1 1 28 TYR HD2 H -2.316 1.508 -6.861 1.00 . A A . 28 TYR HD2 1 1
15 6637 1 1 28 TYR HE1 H -7.109 0.424 -6.981 1.00 . A A . 28 TYR HE1 1 1
15 6638 1 1 28 TYR HE2 H -3.349 0.778 -8.954 1.00 . A A . 28 TYR HE2 1 1
15 6639 1 1 28 TYR HH H -6.189 0.916 -9.761 1.00 . A A . 28 TYR HH 1 1
15 6640 1 1 28 TYR N N -5.174 1.326 -2.695 1.00 . A A . 28 TYR N 1 1
15 6641 1 1 28 TYR O O -3.084 1.777 -1.060 1.00 . A A . 28 TYR O 1 1
15 6642 1 1 28 TYR OH O -5.876 0.149 -9.275 1.00 . A A . 28 TYR OH 1 1
15 6643 1 1 29 CYS C C 0.120 2.057 -1.478 1.00 . A A . 29 CYS C 1 1
15 6644 1 1 29 CYS CA C -0.552 0.696 -1.414 1.00 . A A . 29 CYS CA 1 1
15 6645 1 1 29 CYS CB C 0.456 -0.414 -1.706 1.00 . A A . 29 CYS CB 1 1
15 6646 1 1 29 CYS H H -1.534 0.143 -3.209 1.00 . A A . 29 CYS H 1 1
15 6647 1 1 29 CYS HA H -0.949 0.552 -0.418 1.00 . A A . 29 CYS HA 1 1
15 6648 1 1 29 CYS HB2 H 0.716 -0.387 -2.755 1.00 . A A . 29 CYS HB2 1 1
15 6649 1 1 29 CYS HB3 H 1.345 -0.258 -1.113 1.00 . A A . 29 CYS HB3 1 1
15 6650 1 1 29 CYS N N -1.656 0.616 -2.354 1.00 . A A . 29 CYS N 1 1
15 6651 1 1 29 CYS O O 0.512 2.520 -2.549 1.00 . A A . 29 CYS O 1 1
15 6652 1 1 29 CYS SG S -0.178 -2.078 -1.334 1.00 . A A . 29 CYS SG 1 1
15 6653 1 1 30 GLY C C 0.868 4.494 1.177 1.00 . A A . 30 GLY C 1 1
15 6654 1 1 30 GLY CA C 0.859 3.988 -0.243 1.00 . A A . 30 GLY CA 1 1
15 6655 1 1 30 GLY H H -0.105 2.267 0.498 1.00 . A A . 30 GLY H 1 1
15 6656 1 1 30 GLY HA2 H 1.876 3.919 -0.602 1.00 . A A . 30 GLY HA2 1 1
15 6657 1 1 30 GLY HA3 H 0.310 4.683 -0.862 1.00 . A A . 30 GLY HA3 1 1
15 6658 1 1 30 GLY N N 0.240 2.689 -0.324 1.00 . A A . 30 GLY N 1 1
15 6659 1 1 30 GLY O O 1.411 3.790 2.051 1.00 . A A . 30 GLY O 1 1
15 6660 1 1 30 GLY OXT O 0.296 5.578 1.423 1.00 . A A . 30 GLY OXT 1 1
16 6661 1 1 1 PCA C C 6.281 8.338 7.934 1.00 . A A . 1 PCA C 1 1
16 6662 1 1 1 PCA CA C 5.824 9.724 8.371 1.00 . A A . 1 PCA CA 1 1
16 6663 1 1 1 PCA CB C 5.461 9.740 9.865 1.00 . A A . 1 PCA CB 1 1
16 6664 1 1 1 PCA CD C 3.549 10.274 8.517 1.00 . A A . 1 PCA CD 1 1
16 6665 1 1 1 PCA CG C 3.986 10.105 9.952 1.00 . A A . 1 PCA CG 1 1
16 6666 1 1 1 PCA HA H 6.584 10.460 8.156 1.00 . A A . 1 PCA HA 1 1
16 6667 1 1 1 PCA HB2 H 5.619 8.763 10.298 1.00 . A A . 1 PCA HB2 1 1
16 6668 1 1 1 PCA HB3 H 6.050 10.482 10.384 1.00 . A A . 1 PCA HB3 1 1
16 6669 1 1 1 PCA HG2 H 3.429 9.308 10.419 1.00 . A A . 1 PCA HG2 1 1
16 6670 1 1 1 PCA HG3 H 3.861 11.033 10.489 1.00 . A A . 1 PCA HG3 1 1
16 6671 1 1 1 PCA N N 4.581 10.100 7.714 1.00 . A A . 1 PCA N 1 1
16 6672 1 1 1 PCA O O 7.476 8.074 7.814 1.00 . A A . 1 PCA O 1 1
16 6673 1 1 1 PCA OE O 2.364 10.504 8.214 1.00 . A A . 1 PCA OE 1 1
16 6674 1 1 2 ARG C C 6.244 6.070 5.898 1.00 . A A . 2 ARG C 1 1
16 6675 1 1 2 ARG CA C 5.592 6.101 7.279 1.00 . A A . 2 ARG CA 1 1
16 6676 1 1 2 ARG CB C 4.283 5.316 7.262 1.00 . A A . 2 ARG CB 1 1
16 6677 1 1 2 ARG CD C 5.187 3.000 7.478 1.00 . A A . 2 ARG CD 1 1
16 6678 1 1 2 ARG CG C 4.315 4.065 8.112 1.00 . A A . 2 ARG CG 1 1
16 6679 1 1 2 ARG CZ C 4.352 0.920 8.550 1.00 . A A . 2 ARG CZ 1 1
16 6680 1 1 2 ARG H H 4.383 7.732 7.818 1.00 . A A . 2 ARG H 1 1
16 6681 1 1 2 ARG HA H 6.262 5.654 7.997 1.00 . A A . 2 ARG HA 1 1
16 6682 1 1 2 ARG HB2 H 3.490 5.954 7.626 1.00 . A A . 2 ARG HB2 1 1
16 6683 1 1 2 ARG HB3 H 4.063 5.028 6.244 1.00 . A A . 2 ARG HB3 1 1
16 6684 1 1 2 ARG HD2 H 4.750 2.714 6.533 1.00 . A A . 2 ARG HD2 1 1
16 6685 1 1 2 ARG HD3 H 6.168 3.417 7.304 1.00 . A A . 2 ARG HD3 1 1
16 6686 1 1 2 ARG HE H 6.230 1.627 8.687 1.00 . A A . 2 ARG HE 1 1
16 6687 1 1 2 ARG HG2 H 4.712 4.313 9.087 1.00 . A A . 2 ARG HG2 1 1
16 6688 1 1 2 ARG HG3 H 3.311 3.694 8.215 1.00 . A A . 2 ARG HG3 1 1
16 6689 1 1 2 ARG HH11 H 2.945 1.893 7.468 1.00 . A A . 2 ARG HH11 1 1
16 6690 1 1 2 ARG HH12 H 2.412 0.427 8.218 1.00 . A A . 2 ARG HH12 1 1
16 6691 1 1 2 ARG HH21 H 5.556 -0.324 9.619 1.00 . A A . 2 ARG HH21 1 1
16 6692 1 1 2 ARG HH22 H 3.901 -0.834 9.454 1.00 . A A . 2 ARG HH22 1 1
16 6693 1 1 2 ARG N N 5.316 7.459 7.700 1.00 . A A . 2 ARG N 1 1
16 6694 1 1 2 ARG NE N 5.325 1.802 8.309 1.00 . A A . 2 ARG NE 1 1
16 6695 1 1 2 ARG NH1 N 3.138 1.097 8.042 1.00 . A A . 2 ARG NH1 1 1
16 6696 1 1 2 ARG NH2 N 4.616 -0.165 9.267 1.00 . A A . 2 ARG NH2 1 1
16 6697 1 1 2 ARG O O 5.713 6.632 4.940 1.00 . A A . 2 ARG O 1 1
16 6698 1 1 3 ALA C C 7.425 4.273 3.640 1.00 . A A . 3 ALA C 1 1
16 6699 1 1 3 ALA CA C 8.105 5.294 4.540 1.00 . A A . 3 ALA CA 1 1
16 6700 1 1 3 ALA CB C 9.558 4.911 4.775 1.00 . A A . 3 ALA CB 1 1
16 6701 1 1 3 ALA H H 7.761 4.975 6.600 1.00 . A A . 3 ALA H 1 1
16 6702 1 1 3 ALA HA H 8.082 6.260 4.055 1.00 . A A . 3 ALA HA 1 1
16 6703 1 1 3 ALA HB1 H 10.060 4.817 3.823 1.00 . A A . 3 ALA HB1 1 1
16 6704 1 1 3 ALA HB2 H 9.602 3.970 5.301 1.00 . A A . 3 ALA HB2 1 1
16 6705 1 1 3 ALA HB3 H 10.041 5.677 5.362 1.00 . A A . 3 ALA HB3 1 1
16 6706 1 1 3 ALA N N 7.390 5.407 5.802 1.00 . A A . 3 ALA N 1 1
16 6707 1 1 3 ALA O O 7.005 3.214 4.102 1.00 . A A . 3 ALA O 1 1
16 6708 1 1 4 CYS C C 6.905 4.144 -0.031 1.00 . A A . 4 CYS C 1 1
16 6709 1 1 4 CYS CA C 6.661 3.706 1.410 1.00 . A A . 4 CYS CA 1 1
16 6710 1 1 4 CYS CB C 5.149 3.661 1.682 1.00 . A A . 4 CYS CB 1 1
16 6711 1 1 4 CYS H H 7.653 5.460 2.052 1.00 . A A . 4 CYS H 1 1
16 6712 1 1 4 CYS HA H 7.070 2.718 1.549 1.00 . A A . 4 CYS HA 1 1
16 6713 1 1 4 CYS HB2 H 4.960 2.990 2.506 1.00 . A A . 4 CYS HB2 1 1
16 6714 1 1 4 CYS HB3 H 4.809 4.651 1.948 1.00 . A A . 4 CYS HB3 1 1
16 6715 1 1 4 CYS N N 7.307 4.597 2.362 1.00 . A A . 4 CYS N 1 1
16 6716 1 1 4 CYS O O 6.618 5.286 -0.401 1.00 . A A . 4 CYS O 1 1
16 6717 1 1 4 CYS SG S 4.144 3.091 0.268 1.00 . A A . 4 CYS SG 1 1
16 6718 1 1 5 PRO C C 6.341 3.673 -3.028 1.00 . A A . 5 PRO C 1 1
16 6719 1 1 5 PRO CA C 7.663 3.501 -2.289 1.00 . A A . 5 PRO CA 1 1
16 6720 1 1 5 PRO CB C 8.400 2.254 -2.778 1.00 . A A . 5 PRO CB 1 1
16 6721 1 1 5 PRO CD C 7.763 1.838 -0.512 1.00 . A A . 5 PRO CD 1 1
16 6722 1 1 5 PRO CG C 7.980 1.173 -1.844 1.00 . A A . 5 PRO CG 1 1
16 6723 1 1 5 PRO HA H 8.278 4.379 -2.428 1.00 . A A . 5 PRO HA 1 1
16 6724 1 1 5 PRO HB2 H 8.108 2.034 -3.795 1.00 . A A . 5 PRO HB2 1 1
16 6725 1 1 5 PRO HB3 H 9.466 2.421 -2.733 1.00 . A A . 5 PRO HB3 1 1
16 6726 1 1 5 PRO HD2 H 6.950 1.365 0.018 1.00 . A A . 5 PRO HD2 1 1
16 6727 1 1 5 PRO HD3 H 8.668 1.807 0.077 1.00 . A A . 5 PRO HD3 1 1
16 6728 1 1 5 PRO HG2 H 7.061 0.723 -2.192 1.00 . A A . 5 PRO HG2 1 1
16 6729 1 1 5 PRO HG3 H 8.757 0.428 -1.767 1.00 . A A . 5 PRO HG3 1 1
16 6730 1 1 5 PRO N N 7.417 3.226 -0.872 1.00 . A A . 5 PRO N 1 1
16 6731 1 1 5 PRO O O 5.386 2.937 -2.782 1.00 . A A . 5 PRO O 1 1
16 6732 1 1 6 ARG C C 4.817 3.875 -5.732 1.00 . A A . 6 ARG C 1 1
16 6733 1 1 6 ARG CA C 5.026 4.897 -4.623 1.00 . A A . 6 ARG CA 1 1
16 6734 1 1 6 ARG CB C 4.986 6.321 -5.176 1.00 . A A . 6 ARG CB 1 1
16 6735 1 1 6 ARG CD C 2.613 6.488 -4.339 1.00 . A A . 6 ARG CD 1 1
16 6736 1 1 6 ARG CG C 3.575 6.807 -5.481 1.00 . A A . 6 ARG CG 1 1
16 6737 1 1 6 ARG CZ C 3.268 6.136 -1.976 1.00 . A A . 6 ARG CZ 1 1
16 6738 1 1 6 ARG H H 7.035 5.232 -4.058 1.00 . A A . 6 ARG H 1 1
16 6739 1 1 6 ARG HA H 4.219 4.786 -3.911 1.00 . A A . 6 ARG HA 1 1
16 6740 1 1 6 ARG HB2 H 5.427 6.990 -4.453 1.00 . A A . 6 ARG HB2 1 1
16 6741 1 1 6 ARG HB3 H 5.562 6.357 -6.090 1.00 . A A . 6 ARG HB3 1 1
16 6742 1 1 6 ARG HD2 H 1.669 6.978 -4.535 1.00 . A A . 6 ARG HD2 1 1
16 6743 1 1 6 ARG HD3 H 2.459 5.419 -4.304 1.00 . A A . 6 ARG HD3 1 1
16 6744 1 1 6 ARG HE H 3.362 7.885 -2.954 1.00 . A A . 6 ARG HE 1 1
16 6745 1 1 6 ARG HG2 H 3.598 7.875 -5.631 1.00 . A A . 6 ARG HG2 1 1
16 6746 1 1 6 ARG HG3 H 3.226 6.322 -6.381 1.00 . A A . 6 ARG HG3 1 1
16 6747 1 1 6 ARG HH11 H 2.570 4.475 -2.909 1.00 . A A . 6 ARG HH11 1 1
16 6748 1 1 6 ARG HH12 H 3.068 4.241 -1.266 1.00 . A A . 6 ARG HH12 1 1
16 6749 1 1 6 ARG HH21 H 3.998 7.583 -0.758 1.00 . A A . 6 ARG HH21 1 1
16 6750 1 1 6 ARG HH22 H 3.862 6.012 -0.041 1.00 . A A . 6 ARG HH22 1 1
16 6751 1 1 6 ARG N N 6.262 4.655 -3.906 1.00 . A A . 6 ARG N 1 1
16 6752 1 1 6 ARG NE N 3.117 6.938 -3.037 1.00 . A A . 6 ARG NE 1 1
16 6753 1 1 6 ARG NH1 N 2.937 4.851 -2.058 1.00 . A A . 6 ARG NH1 1 1
16 6754 1 1 6 ARG NH2 N 3.746 6.618 -0.835 1.00 . A A . 6 ARG NH2 1 1
16 6755 1 1 6 ARG O O 5.620 3.765 -6.658 1.00 . A A . 6 ARG O 1 1
16 6756 1 1 7 ILE C C 1.840 2.010 -6.640 1.00 . A A . 7 ILE C 1 1
16 6757 1 1 7 ILE CA C 3.359 2.124 -6.588 1.00 . A A . 7 ILE CA 1 1
16 6758 1 1 7 ILE CB C 3.982 0.750 -6.239 1.00 . A A . 7 ILE CB 1 1
16 6759 1 1 7 ILE CD1 C 4.504 -1.565 -7.185 1.00 . A A . 7 ILE CD1 1 1
16 6760 1 1 7 ILE CG1 C 3.835 -0.225 -7.415 1.00 . A A . 7 ILE CG1 1 1
16 6761 1 1 7 ILE CG2 C 3.331 0.172 -4.991 1.00 . A A . 7 ILE CG2 1 1
16 6762 1 1 7 ILE H H 3.132 3.289 -4.856 1.00 . A A . 7 ILE H 1 1
16 6763 1 1 7 ILE HA H 3.725 2.435 -7.556 1.00 . A A . 7 ILE HA 1 1
16 6764 1 1 7 ILE HB H 5.030 0.898 -6.033 1.00 . A A . 7 ILE HB 1 1
16 6765 1 1 7 ILE HD11 H 3.752 -2.337 -7.123 1.00 . A A . 7 ILE HD11 1 1
16 6766 1 1 7 ILE HD12 H 5.065 -1.534 -6.263 1.00 . A A . 7 ILE HD12 1 1
16 6767 1 1 7 ILE HD13 H 5.172 -1.780 -8.007 1.00 . A A . 7 ILE HD13 1 1
16 6768 1 1 7 ILE HG12 H 2.786 -0.407 -7.594 1.00 . A A . 7 ILE HG12 1 1
16 6769 1 1 7 ILE HG13 H 4.274 0.218 -8.298 1.00 . A A . 7 ILE HG13 1 1
16 6770 1 1 7 ILE HG21 H 2.265 0.096 -5.147 1.00 . A A . 7 ILE HG21 1 1
16 6771 1 1 7 ILE HG22 H 3.528 0.820 -4.150 1.00 . A A . 7 ILE HG22 1 1
16 6772 1 1 7 ILE HG23 H 3.737 -0.809 -4.792 1.00 . A A . 7 ILE HG23 1 1
16 6773 1 1 7 ILE N N 3.723 3.141 -5.620 1.00 . A A . 7 ILE N 1 1
16 6774 1 1 7 ILE O O 1.153 2.303 -5.659 1.00 . A A . 7 ILE O 1 1
16 6775 1 1 8 LEU C C -0.555 0.026 -7.841 1.00 . A A . 8 LEU C 1 1
16 6776 1 1 8 LEU CA C -0.117 1.476 -7.958 1.00 . A A . 8 LEU CA 1 1
16 6777 1 1 8 LEU CB C -0.546 2.067 -9.300 1.00 . A A . 8 LEU CB 1 1
16 6778 1 1 8 LEU CD1 C -0.362 4.114 -10.735 1.00 . A A . 8 LEU CD1 1 1
16 6779 1 1 8 LEU CD2 C -1.937 4.090 -8.800 1.00 . A A . 8 LEU CD2 1 1
16 6780 1 1 8 LEU CG C -0.600 3.593 -9.328 1.00 . A A . 8 LEU CG 1 1
16 6781 1 1 8 LEU H H 1.916 1.400 -8.524 1.00 . A A . 8 LEU H 1 1
16 6782 1 1 8 LEU HA H -0.591 2.038 -7.167 1.00 . A A . 8 LEU HA 1 1
16 6783 1 1 8 LEU HB2 H 0.149 1.734 -10.058 1.00 . A A . 8 LEU HB2 1 1
16 6784 1 1 8 LEU HB3 H -1.527 1.689 -9.542 1.00 . A A . 8 LEU HB3 1 1
16 6785 1 1 8 LEU HD11 H -0.441 3.298 -11.439 1.00 . A A . 8 LEU HD11 1 1
16 6786 1 1 8 LEU HD12 H 0.624 4.548 -10.797 1.00 . A A . 8 LEU HD12 1 1
16 6787 1 1 8 LEU HD13 H -1.102 4.866 -10.971 1.00 . A A . 8 LEU HD13 1 1
16 6788 1 1 8 LEU HD21 H -2.495 3.259 -8.396 1.00 . A A . 8 LEU HD21 1 1
16 6789 1 1 8 LEU HD22 H -2.496 4.543 -9.606 1.00 . A A . 8 LEU HD22 1 1
16 6790 1 1 8 LEU HD23 H -1.768 4.822 -8.024 1.00 . A A . 8 LEU HD23 1 1
16 6791 1 1 8 LEU HG H 0.174 3.980 -8.683 1.00 . A A . 8 LEU HG 1 1
16 6792 1 1 8 LEU N N 1.320 1.610 -7.780 1.00 . A A . 8 LEU N 1 1
16 6793 1 1 8 LEU O O -0.905 -0.614 -8.830 1.00 . A A . 8 LEU O 1 1
16 6794 1 1 9 LYS C C -2.152 -1.871 -5.445 1.00 . A A . 9 LYS C 1 1
16 6795 1 1 9 LYS CA C -0.950 -1.854 -6.375 1.00 . A A . 9 LYS CA 1 1
16 6796 1 1 9 LYS CB C 0.229 -2.654 -5.799 1.00 . A A . 9 LYS CB 1 1
16 6797 1 1 9 LYS CD C -0.390 -3.989 -3.767 1.00 . A A . 9 LYS CD 1 1
16 6798 1 1 9 LYS CE C -0.311 -5.359 -3.117 1.00 . A A . 9 LYS CE 1 1
16 6799 1 1 9 LYS CG C -0.122 -4.039 -5.262 1.00 . A A . 9 LYS CG 1 1
16 6800 1 1 9 LYS H H -0.261 0.077 -5.862 1.00 . A A . 9 LYS H 1 1
16 6801 1 1 9 LYS HA H -1.240 -2.288 -7.322 1.00 . A A . 9 LYS HA 1 1
16 6802 1 1 9 LYS HB2 H 0.971 -2.778 -6.572 1.00 . A A . 9 LYS HB2 1 1
16 6803 1 1 9 LYS HB3 H 0.668 -2.084 -4.991 1.00 . A A . 9 LYS HB3 1 1
16 6804 1 1 9 LYS HD2 H 0.341 -3.344 -3.305 1.00 . A A . 9 LYS HD2 1 1
16 6805 1 1 9 LYS HD3 H -1.378 -3.581 -3.608 1.00 . A A . 9 LYS HD3 1 1
16 6806 1 1 9 LYS HE2 H 0.561 -5.871 -3.492 1.00 . A A . 9 LYS HE2 1 1
16 6807 1 1 9 LYS HE3 H -0.214 -5.224 -2.050 1.00 . A A . 9 LYS HE3 1 1
16 6808 1 1 9 LYS HG2 H -1.006 -4.398 -5.767 1.00 . A A . 9 LYS HG2 1 1
16 6809 1 1 9 LYS HG3 H 0.704 -4.710 -5.451 1.00 . A A . 9 LYS HG3 1 1
16 6810 1 1 9 LYS HZ1 H -1.383 -6.740 -4.257 1.00 . A A . 9 LYS HZ1 1 1
16 6811 1 1 9 LYS HZ2 H -2.355 -5.596 -3.473 1.00 . A A . 9 LYS HZ2 1 1
16 6812 1 1 9 LYS HZ3 H -1.655 -6.866 -2.589 1.00 . A A . 9 LYS HZ3 1 1
16 6813 1 1 9 LYS N N -0.541 -0.486 -6.621 1.00 . A A . 9 LYS N 1 1
16 6814 1 1 9 LYS NZ N -1.507 -6.198 -3.385 1.00 . A A . 9 LYS NZ 1 1
16 6815 1 1 9 LYS O O -2.120 -1.260 -4.372 1.00 . A A . 9 LYS O 1 1
16 6816 1 1 10 LYS C C -4.122 -3.445 -3.796 1.00 . A A . 10 LYS C 1 1
16 6817 1 1 10 LYS CA C -4.421 -2.672 -5.065 1.00 . A A . 10 LYS CA 1 1
16 6818 1 1 10 LYS CB C -5.539 -3.342 -5.864 1.00 . A A . 10 LYS CB 1 1
16 6819 1 1 10 LYS CD C -7.201 -3.085 -7.745 1.00 . A A . 10 LYS CD 1 1
16 6820 1 1 10 LYS CE C -8.355 -3.781 -7.046 1.00 . A A . 10 LYS CE 1 1
16 6821 1 1 10 LYS CG C -6.286 -2.373 -6.762 1.00 . A A . 10 LYS CG 1 1
16 6822 1 1 10 LYS H H -3.163 -3.022 -6.729 1.00 . A A . 10 LYS H 1 1
16 6823 1 1 10 LYS HA H -4.727 -1.671 -4.799 1.00 . A A . 10 LYS HA 1 1
16 6824 1 1 10 LYS HB2 H -5.112 -4.120 -6.481 1.00 . A A . 10 LYS HB2 1 1
16 6825 1 1 10 LYS HB3 H -6.243 -3.783 -5.177 1.00 . A A . 10 LYS HB3 1 1
16 6826 1 1 10 LYS HD2 H -7.600 -2.359 -8.438 1.00 . A A . 10 LYS HD2 1 1
16 6827 1 1 10 LYS HD3 H -6.624 -3.822 -8.287 1.00 . A A . 10 LYS HD3 1 1
16 6828 1 1 10 LYS HE2 H -7.956 -4.533 -6.380 1.00 . A A . 10 LYS HE2 1 1
16 6829 1 1 10 LYS HE3 H -8.906 -3.050 -6.473 1.00 . A A . 10 LYS HE3 1 1
16 6830 1 1 10 LYS HG2 H -6.885 -1.724 -6.139 1.00 . A A . 10 LYS HG2 1 1
16 6831 1 1 10 LYS HG3 H -5.571 -1.777 -7.313 1.00 . A A . 10 LYS HG3 1 1
16 6832 1 1 10 LYS HZ1 H -8.753 -5.118 -8.600 1.00 . A A . 10 LYS HZ1 1 1
16 6833 1 1 10 LYS HZ2 H -9.700 -3.716 -8.642 1.00 . A A . 10 LYS HZ2 1 1
16 6834 1 1 10 LYS HZ3 H -10.036 -4.931 -7.514 1.00 . A A . 10 LYS HZ3 1 1
16 6835 1 1 10 LYS N N -3.208 -2.566 -5.865 1.00 . A A . 10 LYS N 1 1
16 6836 1 1 10 LYS NZ N -9.275 -4.432 -8.017 1.00 . A A . 10 LYS NZ 1 1
16 6837 1 1 10 LYS O O -3.609 -4.563 -3.847 1.00 . A A . 10 LYS O 1 1
16 6838 1 1 11 CYS C C -5.342 -3.997 -0.700 1.00 . A A . 11 CYS C 1 1
16 6839 1 1 11 CYS CA C -4.113 -3.421 -1.380 1.00 . A A . 11 CYS CA 1 1
16 6840 1 1 11 CYS CB C -3.484 -2.381 -0.463 1.00 . A A . 11 CYS CB 1 1
16 6841 1 1 11 CYS H H -4.775 -1.919 -2.706 1.00 . A A . 11 CYS H 1 1
16 6842 1 1 11 CYS HA H -3.400 -4.216 -1.535 1.00 . A A . 11 CYS HA 1 1
16 6843 1 1 11 CYS HB2 H -3.251 -2.841 0.487 1.00 . A A . 11 CYS HB2 1 1
16 6844 1 1 11 CYS HB3 H -2.574 -2.017 -0.913 1.00 . A A . 11 CYS HB3 1 1
16 6845 1 1 11 CYS N N -4.398 -2.825 -2.671 1.00 . A A . 11 CYS N 1 1
16 6846 1 1 11 CYS O O -6.454 -3.474 -0.809 1.00 . A A . 11 CYS O 1 1
16 6847 1 1 11 CYS SG S -4.558 -0.945 -0.134 1.00 . A A . 11 CYS SG 1 1
16 6848 1 1 12 ARG C C -5.845 -5.633 2.267 1.00 . A A . 12 ARG C 1 1
16 6849 1 1 12 ARG CA C -6.156 -5.750 0.778 1.00 . A A . 12 ARG CA 1 1
16 6850 1 1 12 ARG CB C -6.261 -7.210 0.352 1.00 . A A . 12 ARG CB 1 1
16 6851 1 1 12 ARG CD C -8.083 -6.951 -1.377 1.00 . A A . 12 ARG CD 1 1
16 6852 1 1 12 ARG CG C -6.643 -7.382 -1.110 1.00 . A A . 12 ARG CG 1 1
16 6853 1 1 12 ARG CZ C -9.434 -4.873 -1.273 1.00 . A A . 12 ARG CZ 1 1
16 6854 1 1 12 ARG H H -4.196 -5.438 0.057 1.00 . A A . 12 ARG H 1 1
16 6855 1 1 12 ARG HA H -7.092 -5.250 0.575 1.00 . A A . 12 ARG HA 1 1
16 6856 1 1 12 ARG HB2 H -5.307 -7.691 0.514 1.00 . A A . 12 ARG HB2 1 1
16 6857 1 1 12 ARG HB3 H -7.009 -7.700 0.959 1.00 . A A . 12 ARG HB3 1 1
16 6858 1 1 12 ARG HD2 H -8.358 -7.257 -2.376 1.00 . A A . 12 ARG HD2 1 1
16 6859 1 1 12 ARG HD3 H -8.730 -7.443 -0.664 1.00 . A A . 12 ARG HD3 1 1
16 6860 1 1 12 ARG HE H -7.440 -4.957 -1.156 1.00 . A A . 12 ARG HE 1 1
16 6861 1 1 12 ARG HG2 H -5.982 -6.774 -1.711 1.00 . A A . 12 ARG HG2 1 1
16 6862 1 1 12 ARG HG3 H -6.525 -8.417 -1.379 1.00 . A A . 12 ARG HG3 1 1
16 6863 1 1 12 ARG HH11 H -10.536 -6.558 -1.509 1.00 . A A . 12 ARG HH11 1 1
16 6864 1 1 12 ARG HH12 H -11.447 -5.090 -1.414 1.00 . A A . 12 ARG HH12 1 1
16 6865 1 1 12 ARG HH21 H -8.613 -3.032 -1.034 1.00 . A A . 12 ARG HH21 1 1
16 6866 1 1 12 ARG HH22 H -10.345 -3.062 -1.143 1.00 . A A . 12 ARG HH22 1 1
16 6867 1 1 12 ARG N N -5.116 -5.080 0.023 1.00 . A A . 12 ARG N 1 1
16 6868 1 1 12 ARG NE N -8.260 -5.501 -1.259 1.00 . A A . 12 ARG NE 1 1
16 6869 1 1 12 ARG NH1 N -10.564 -5.562 -1.413 1.00 . A A . 12 ARG NH1 1 1
16 6870 1 1 12 ARG NH2 N -9.471 -3.550 -1.142 1.00 . A A . 12 ARG NH2 1 1
16 6871 1 1 12 ARG O O -6.668 -5.957 3.119 1.00 . A A . 12 ARG O 1 1
16 6872 1 1 13 ARG C C -2.713 -4.410 3.832 1.00 . A A . 13 ARG C 1 1
16 6873 1 1 13 ARG CA C -4.135 -4.938 3.902 1.00 . A A . 13 ARG CA 1 1
16 6874 1 1 13 ARG CB C -4.168 -6.224 4.738 1.00 . A A . 13 ARG CB 1 1
16 6875 1 1 13 ARG CD C -3.560 -8.654 4.955 1.00 . A A . 13 ARG CD 1 1
16 6876 1 1 13 ARG CG C -3.436 -7.397 4.106 1.00 . A A . 13 ARG CG 1 1
16 6877 1 1 13 ARG CZ C -5.659 -9.662 4.100 1.00 . A A . 13 ARG CZ 1 1
16 6878 1 1 13 ARG H H -4.049 -4.907 1.794 1.00 . A A . 13 ARG H 1 1
16 6879 1 1 13 ARG HA H -4.759 -4.193 4.373 1.00 . A A . 13 ARG HA 1 1
16 6880 1 1 13 ARG HB2 H -3.711 -6.022 5.696 1.00 . A A . 13 ARG HB2 1 1
16 6881 1 1 13 ARG HB3 H -5.192 -6.504 4.895 1.00 . A A . 13 ARG HB3 1 1
16 6882 1 1 13 ARG HD2 H -2.980 -9.440 4.496 1.00 . A A . 13 ARG HD2 1 1
16 6883 1 1 13 ARG HD3 H -3.164 -8.445 5.940 1.00 . A A . 13 ARG HD3 1 1
16 6884 1 1 13 ARG HE H -5.383 -8.959 5.958 1.00 . A A . 13 ARG HE 1 1
16 6885 1 1 13 ARG HG2 H -3.859 -7.589 3.132 1.00 . A A . 13 ARG HG2 1 1
16 6886 1 1 13 ARG HG3 H -2.390 -7.144 4.002 1.00 . A A . 13 ARG HG3 1 1
16 6887 1 1 13 ARG HH11 H -4.130 -9.679 2.765 1.00 . A A . 13 ARG HH11 1 1
16 6888 1 1 13 ARG HH12 H -5.625 -10.335 2.185 1.00 . A A . 13 ARG HH12 1 1
16 6889 1 1 13 ARG HH21 H -7.360 -9.821 5.194 1.00 . A A . 13 ARG HH21 1 1
16 6890 1 1 13 ARG HH22 H -7.467 -10.413 3.570 1.00 . A A . 13 ARG HH22 1 1
16 6891 1 1 13 ARG N N -4.634 -5.149 2.545 1.00 . A A . 13 ARG N 1 1
16 6892 1 1 13 ARG NE N -4.950 -9.101 5.086 1.00 . A A . 13 ARG NE 1 1
16 6893 1 1 13 ARG NH1 N -5.094 -9.911 2.921 1.00 . A A . 13 ARG NH1 1 1
16 6894 1 1 13 ARG NH2 N -6.932 -9.992 4.304 1.00 . A A . 13 ARG NH2 1 1
16 6895 1 1 13 ARG O O -2.056 -4.546 2.804 1.00 . A A . 13 ARG O 1 1
16 6896 1 1 14 ASP C C 0.147 -4.331 4.690 1.00 . A A . 14 ASP C 1 1
16 6897 1 1 14 ASP CA C -0.890 -3.250 4.957 1.00 . A A . 14 ASP CA 1 1
16 6898 1 1 14 ASP CB C -0.592 -2.586 6.304 1.00 . A A . 14 ASP CB 1 1
16 6899 1 1 14 ASP CG C -1.376 -1.311 6.527 1.00 . A A . 14 ASP CG 1 1
16 6900 1 1 14 ASP H H -2.827 -3.722 5.700 1.00 . A A . 14 ASP H 1 1
16 6901 1 1 14 ASP HA H -0.824 -2.503 4.176 1.00 . A A . 14 ASP HA 1 1
16 6902 1 1 14 ASP HB2 H -0.833 -3.276 7.099 1.00 . A A . 14 ASP HB2 1 1
16 6903 1 1 14 ASP HB3 H 0.462 -2.347 6.349 1.00 . A A . 14 ASP HB3 1 1
16 6904 1 1 14 ASP N N -2.246 -3.807 4.914 1.00 . A A . 14 ASP N 1 1
16 6905 1 1 14 ASP O O 1.130 -4.100 3.996 1.00 . A A . 14 ASP O 1 1
16 6906 1 1 14 ASP OD1 O -2.236 -0.983 5.681 1.00 . A A . 14 ASP OD1 1 1
16 6907 1 1 14 ASP OD2 O -1.131 -0.640 7.549 1.00 . A A . 14 ASP OD2 1 1
16 6908 1 1 15 SER C C 0.854 -7.094 3.602 1.00 . A A . 15 SER C 1 1
16 6909 1 1 15 SER CA C 0.814 -6.651 5.065 1.00 . A A . 15 SER CA 1 1
16 6910 1 1 15 SER CB C 0.356 -7.802 5.953 1.00 . A A . 15 SER CB 1 1
16 6911 1 1 15 SER H H -0.894 -5.634 5.782 1.00 . A A . 15 SER H 1 1
16 6912 1 1 15 SER HA H 1.804 -6.341 5.367 1.00 . A A . 15 SER HA 1 1
16 6913 1 1 15 SER HB2 H -0.487 -8.298 5.493 1.00 . A A . 15 SER HB2 1 1
16 6914 1 1 15 SER HB3 H 1.166 -8.504 6.078 1.00 . A A . 15 SER HB3 1 1
16 6915 1 1 15 SER HG H 0.647 -6.729 7.567 1.00 . A A . 15 SER HG 1 1
16 6916 1 1 15 SER N N -0.089 -5.516 5.241 1.00 . A A . 15 SER N 1 1
16 6917 1 1 15 SER O O 1.788 -7.761 3.166 1.00 . A A . 15 SER O 1 1
16 6918 1 1 15 SER OG O -0.035 -7.320 7.227 1.00 . A A . 15 SER OG 1 1
16 6919 1 1 16 ASP C C 0.495 -5.983 0.627 1.00 . A A . 16 ASP C 1 1
16 6920 1 1 16 ASP CA C -0.281 -7.019 1.439 1.00 . A A . 16 ASP CA 1 1
16 6921 1 1 16 ASP CB C -1.768 -7.061 1.051 1.00 . A A . 16 ASP CB 1 1
16 6922 1 1 16 ASP CG C -2.036 -6.955 -0.437 1.00 . A A . 16 ASP CG 1 1
16 6923 1 1 16 ASP H H -0.871 -6.154 3.269 1.00 . A A . 16 ASP H 1 1
16 6924 1 1 16 ASP HA H 0.158 -7.992 1.279 1.00 . A A . 16 ASP HA 1 1
16 6925 1 1 16 ASP HB2 H -2.189 -7.994 1.396 1.00 . A A . 16 ASP HB2 1 1
16 6926 1 1 16 ASP HB3 H -2.279 -6.248 1.545 1.00 . A A . 16 ASP HB3 1 1
16 6927 1 1 16 ASP N N -0.171 -6.700 2.857 1.00 . A A . 16 ASP N 1 1
16 6928 1 1 16 ASP O O 0.826 -6.189 -0.540 1.00 . A A . 16 ASP O 1 1
16 6929 1 1 16 ASP OD1 O -1.592 -7.828 -1.206 1.00 . A A . 16 ASP OD1 1 1
16 6930 1 1 16 ASP OD2 O -2.724 -5.997 -0.839 1.00 . A A . 16 ASP OD2 1 1
16 6931 1 1 17 CYS C C 3.065 -4.038 0.831 1.00 . A A . 17 CYS C 1 1
16 6932 1 1 17 CYS CA C 1.567 -3.798 0.664 1.00 . A A . 17 CYS CA 1 1
16 6933 1 1 17 CYS CB C 1.157 -2.459 1.279 1.00 . A A . 17 CYS CB 1 1
16 6934 1 1 17 CYS H H 0.544 -4.785 2.219 1.00 . A A . 17 CYS H 1 1
16 6935 1 1 17 CYS HA H 1.333 -3.788 -0.389 1.00 . A A . 17 CYS HA 1 1
16 6936 1 1 17 CYS HB2 H 1.070 -2.573 2.351 1.00 . A A . 17 CYS HB2 1 1
16 6937 1 1 17 CYS HB3 H 1.911 -1.715 1.063 1.00 . A A . 17 CYS HB3 1 1
16 6938 1 1 17 CYS N N 0.811 -4.874 1.279 1.00 . A A . 17 CYS N 1 1
16 6939 1 1 17 CYS O O 3.508 -4.574 1.845 1.00 . A A . 17 CYS O 1 1
16 6940 1 1 17 CYS SG S -0.432 -1.834 0.658 1.00 . A A . 17 CYS SG 1 1
16 6941 1 1 18 PRO C C 6.005 -2.986 0.896 1.00 . A A . 18 PRO C 1 1
16 6942 1 1 18 PRO CA C 5.314 -3.857 -0.146 1.00 . A A . 18 PRO CA 1 1
16 6943 1 1 18 PRO CB C 5.766 -3.471 -1.553 1.00 . A A . 18 PRO CB 1 1
16 6944 1 1 18 PRO CD C 3.419 -3.026 -1.431 1.00 . A A . 18 PRO CD 1 1
16 6945 1 1 18 PRO CG C 4.704 -2.558 -2.059 1.00 . A A . 18 PRO CG 1 1
16 6946 1 1 18 PRO HA H 5.563 -4.892 0.039 1.00 . A A . 18 PRO HA 1 1
16 6947 1 1 18 PRO HB2 H 6.725 -2.976 -1.497 1.00 . A A . 18 PRO HB2 1 1
16 6948 1 1 18 PRO HB3 H 5.849 -4.358 -2.163 1.00 . A A . 18 PRO HB3 1 1
16 6949 1 1 18 PRO HD2 H 2.773 -2.186 -1.226 1.00 . A A . 18 PRO HD2 1 1
16 6950 1 1 18 PRO HD3 H 2.922 -3.739 -2.070 1.00 . A A . 18 PRO HD3 1 1
16 6951 1 1 18 PRO HG2 H 4.920 -1.542 -1.761 1.00 . A A . 18 PRO HG2 1 1
16 6952 1 1 18 PRO HG3 H 4.641 -2.628 -3.136 1.00 . A A . 18 PRO HG3 1 1
16 6953 1 1 18 PRO N N 3.865 -3.662 -0.178 1.00 . A A . 18 PRO N 1 1
16 6954 1 1 18 PRO O O 5.616 -1.836 1.126 1.00 . A A . 18 PRO O 1 1
16 6955 1 1 19 GLY C C 6.881 -2.379 3.674 1.00 . A A . 19 GLY C 1 1
16 6956 1 1 19 GLY CA C 7.773 -2.825 2.537 1.00 . A A . 19 GLY CA 1 1
16 6957 1 1 19 GLY H H 7.285 -4.461 1.292 1.00 . A A . 19 GLY H 1 1
16 6958 1 1 19 GLY HA2 H 8.547 -3.466 2.928 1.00 . A A . 19 GLY HA2 1 1
16 6959 1 1 19 GLY HA3 H 8.228 -1.954 2.089 1.00 . A A . 19 GLY HA3 1 1
16 6960 1 1 19 GLY N N 7.033 -3.546 1.522 1.00 . A A . 19 GLY N 1 1
16 6961 1 1 19 GLY O O 6.161 -3.186 4.257 1.00 . A A . 19 GLY O 1 1
16 6962 1 1 20 GLU C C 4.952 0.290 4.471 1.00 . A A . 20 GLU C 1 1
16 6963 1 1 20 GLU CA C 6.100 -0.543 5.040 1.00 . A A . 20 GLU CA 1 1
16 6964 1 1 20 GLU CB C 6.945 0.306 5.988 1.00 . A A . 20 GLU CB 1 1
16 6965 1 1 20 GLU CD C 7.684 0.012 8.375 1.00 . A A . 20 GLU CD 1 1
16 6966 1 1 20 GLU CG C 7.796 -0.505 6.955 1.00 . A A . 20 GLU CG 1 1
16 6967 1 1 20 GLU H H 7.504 -0.498 3.468 1.00 . A A . 20 GLU H 1 1
16 6968 1 1 20 GLU HA H 5.682 -1.372 5.592 1.00 . A A . 20 GLU HA 1 1
16 6969 1 1 20 GLU HB2 H 7.603 0.931 5.403 1.00 . A A . 20 GLU HB2 1 1
16 6970 1 1 20 GLU HB3 H 6.286 0.937 6.567 1.00 . A A . 20 GLU HB3 1 1
16 6971 1 1 20 GLU HG2 H 7.468 -1.534 6.932 1.00 . A A . 20 GLU HG2 1 1
16 6972 1 1 20 GLU HG3 H 8.828 -0.445 6.644 1.00 . A A . 20 GLU HG3 1 1
16 6973 1 1 20 GLU N N 6.921 -1.094 3.977 1.00 . A A . 20 GLU N 1 1
16 6974 1 1 20 GLU O O 4.454 1.206 5.125 1.00 . A A . 20 GLU O 1 1
16 6975 1 1 20 GLU OE1 O 7.978 1.204 8.602 1.00 . A A . 20 GLU OE1 1 1
16 6976 1 1 20 GLU OE2 O 7.246 -0.753 9.261 1.00 . A A . 20 GLU OE2 1 1
16 6977 1 1 21 CYS C C 2.109 0.350 3.350 1.00 . A A . 21 CYS C 1 1
16 6978 1 1 21 CYS CA C 3.414 0.674 2.636 1.00 . A A . 21 CYS CA 1 1
16 6979 1 1 21 CYS CB C 3.305 0.326 1.154 1.00 . A A . 21 CYS CB 1 1
16 6980 1 1 21 CYS H H 4.939 -0.793 2.784 1.00 . A A . 21 CYS H 1 1
16 6981 1 1 21 CYS HA H 3.607 1.733 2.736 1.00 . A A . 21 CYS HA 1 1
16 6982 1 1 21 CYS HB2 H 3.407 -0.741 1.035 1.00 . A A . 21 CYS HB2 1 1
16 6983 1 1 21 CYS HB3 H 2.339 0.638 0.787 1.00 . A A . 21 CYS HB3 1 1
16 6984 1 1 21 CYS N N 4.520 -0.041 3.261 1.00 . A A . 21 CYS N 1 1
16 6985 1 1 21 CYS O O 1.936 -0.753 3.867 1.00 . A A . 21 CYS O 1 1
16 6986 1 1 21 CYS SG S 4.575 1.114 0.115 1.00 . A A . 21 CYS SG 1 1
16 6987 1 1 22 ILE C C -1.215 1.080 3.039 1.00 . A A . 22 ILE C 1 1
16 6988 1 1 22 ILE CA C -0.079 1.096 4.046 1.00 . A A . 22 ILE CA 1 1
16 6989 1 1 22 ILE CB C -0.374 2.162 5.127 1.00 . A A . 22 ILE CB 1 1
16 6990 1 1 22 ILE CD1 C -0.858 4.640 5.502 1.00 . A A . 22 ILE CD1 1 1
16 6991 1 1 22 ILE CG1 C -0.487 3.558 4.509 1.00 . A A . 22 ILE CG1 1 1
16 6992 1 1 22 ILE CG2 C 0.704 2.138 6.200 1.00 . A A . 22 ILE CG2 1 1
16 6993 1 1 22 ILE H H 1.380 2.173 2.951 1.00 . A A . 22 ILE H 1 1
16 6994 1 1 22 ILE HA H -0.039 0.129 4.533 1.00 . A A . 22 ILE HA 1 1
16 6995 1 1 22 ILE HB H -1.314 1.908 5.596 1.00 . A A . 22 ILE HB 1 1
16 6996 1 1 22 ILE HD11 H -0.192 4.593 6.351 1.00 . A A . 22 ILE HD11 1 1
16 6997 1 1 22 ILE HD12 H -1.874 4.490 5.834 1.00 . A A . 22 ILE HD12 1 1
16 6998 1 1 22 ILE HD13 H -0.772 5.608 5.030 1.00 . A A . 22 ILE HD13 1 1
16 6999 1 1 22 ILE HG12 H 0.462 3.827 4.069 1.00 . A A . 22 ILE HG12 1 1
16 7000 1 1 22 ILE HG13 H -1.244 3.542 3.738 1.00 . A A . 22 ILE HG13 1 1
16 7001 1 1 22 ILE HG21 H 0.877 3.142 6.559 1.00 . A A . 22 ILE HG21 1 1
16 7002 1 1 22 ILE HG22 H 1.618 1.742 5.783 1.00 . A A . 22 ILE HG22 1 1
16 7003 1 1 22 ILE HG23 H 0.381 1.514 7.020 1.00 . A A . 22 ILE HG23 1 1
16 7004 1 1 22 ILE N N 1.196 1.306 3.385 1.00 . A A . 22 ILE N 1 1
16 7005 1 1 22 ILE O O -1.129 1.696 1.970 1.00 . A A . 22 ILE O 1 1
16 7006 1 1 23 CYS C C -4.300 1.527 2.726 1.00 . A A . 23 CYS C 1 1
16 7007 1 1 23 CYS CA C -3.436 0.288 2.532 1.00 . A A . 23 CYS CA 1 1
16 7008 1 1 23 CYS CB C -4.228 -0.975 2.868 1.00 . A A . 23 CYS CB 1 1
16 7009 1 1 23 CYS H H -2.281 -0.082 4.264 1.00 . A A . 23 CYS H 1 1
16 7010 1 1 23 CYS HA H -3.102 0.242 1.505 1.00 . A A . 23 CYS HA 1 1
16 7011 1 1 23 CYS HB2 H -3.541 -1.806 2.963 1.00 . A A . 23 CYS HB2 1 1
16 7012 1 1 23 CYS HB3 H -4.742 -0.828 3.806 1.00 . A A . 23 CYS HB3 1 1
16 7013 1 1 23 CYS N N -2.274 0.381 3.387 1.00 . A A . 23 CYS N 1 1
16 7014 1 1 23 CYS O O -5.012 1.644 3.724 1.00 . A A . 23 CYS O 1 1
16 7015 1 1 23 CYS SG S -5.471 -1.420 1.614 1.00 . A A . 23 CYS SG 1 1
16 7016 1 1 24 LYS C C -6.398 3.539 1.335 1.00 . A A . 24 LYS C 1 1
16 7017 1 1 24 LYS CA C -5.001 3.689 1.932 1.00 . A A . 24 LYS CA 1 1
16 7018 1 1 24 LYS CB C -4.245 4.888 1.348 1.00 . A A . 24 LYS CB 1 1
16 7019 1 1 24 LYS CD C -2.622 5.518 -0.448 1.00 . A A . 24 LYS CD 1 1
16 7020 1 1 24 LYS CE C -2.587 6.916 0.156 1.00 . A A . 24 LYS CE 1 1
16 7021 1 1 24 LYS CG C -3.922 4.794 -0.132 1.00 . A A . 24 LYS CG 1 1
16 7022 1 1 24 LYS H H -3.628 2.341 1.014 1.00 . A A . 24 LYS H 1 1
16 7023 1 1 24 LYS HA H -5.122 3.856 2.991 1.00 . A A . 24 LYS HA 1 1
16 7024 1 1 24 LYS HB2 H -4.838 5.774 1.499 1.00 . A A . 24 LYS HB2 1 1
16 7025 1 1 24 LYS HB3 H -3.316 5.000 1.886 1.00 . A A . 24 LYS HB3 1 1
16 7026 1 1 24 LYS HD2 H -1.798 4.946 -0.047 1.00 . A A . 24 LYS HD2 1 1
16 7027 1 1 24 LYS HD3 H -2.517 5.596 -1.521 1.00 . A A . 24 LYS HD3 1 1
16 7028 1 1 24 LYS HE2 H -3.222 7.563 -0.431 1.00 . A A . 24 LYS HE2 1 1
16 7029 1 1 24 LYS HE3 H -2.962 6.867 1.168 1.00 . A A . 24 LYS HE3 1 1
16 7030 1 1 24 LYS HG2 H -3.822 3.753 -0.405 1.00 . A A . 24 LYS HG2 1 1
16 7031 1 1 24 LYS HG3 H -4.724 5.245 -0.698 1.00 . A A . 24 LYS HG3 1 1
16 7032 1 1 24 LYS HZ1 H -0.595 6.909 0.811 1.00 . A A . 24 LYS HZ1 1 1
16 7033 1 1 24 LYS HZ2 H -1.226 8.460 0.527 1.00 . A A . 24 LYS HZ2 1 1
16 7034 1 1 24 LYS HZ3 H -0.800 7.472 -0.776 1.00 . A A . 24 LYS HZ3 1 1
16 7035 1 1 24 LYS N N -4.225 2.467 1.795 1.00 . A A . 24 LYS N 1 1
16 7036 1 1 24 LYS NZ N -1.209 7.483 0.176 1.00 . A A . 24 LYS NZ 1 1
16 7037 1 1 24 LYS O O -6.632 2.654 0.516 1.00 . A A . 24 LYS O 1 1
16 7038 1 1 25 GLY C C -8.875 4.279 -0.179 1.00 . A A . 25 GLY C 1 1
16 7039 1 1 25 GLY CA C -8.714 4.382 1.328 1.00 . A A . 25 GLY CA 1 1
16 7040 1 1 25 GLY H H -7.050 5.066 2.449 1.00 . A A . 25 GLY H 1 1
16 7041 1 1 25 GLY HA2 H -9.208 3.537 1.782 1.00 . A A . 25 GLY HA2 1 1
16 7042 1 1 25 GLY HA3 H -9.200 5.286 1.666 1.00 . A A . 25 GLY HA3 1 1
16 7043 1 1 25 GLY N N -7.319 4.406 1.780 1.00 . A A . 25 GLY N 1 1
16 7044 1 1 25 GLY O O -9.877 3.761 -0.667 1.00 . A A . 25 GLY O 1 1
16 7045 1 1 26 ASN C C -7.904 3.268 -2.872 1.00 . A A . 26 ASN C 1 1
16 7046 1 1 26 ASN CA C -7.860 4.719 -2.367 1.00 . A A . 26 ASN CA 1 1
16 7047 1 1 26 ASN CB C -6.600 5.447 -2.865 1.00 . A A . 26 ASN CB 1 1
16 7048 1 1 26 ASN CG C -6.248 5.162 -4.313 1.00 . A A . 26 ASN CG 1 1
16 7049 1 1 26 ASN H H -7.109 5.145 -0.440 1.00 . A A . 26 ASN H 1 1
16 7050 1 1 26 ASN HA H -8.736 5.241 -2.725 1.00 . A A . 26 ASN HA 1 1
16 7051 1 1 26 ASN HB2 H -6.749 6.509 -2.763 1.00 . A A . 26 ASN HB2 1 1
16 7052 1 1 26 ASN HB3 H -5.764 5.151 -2.249 1.00 . A A . 26 ASN HB3 1 1
16 7053 1 1 26 ASN HD21 H -4.434 4.596 -3.757 1.00 . A A . 26 ASN HD21 1 1
16 7054 1 1 26 ASN HD22 H -4.763 4.481 -5.445 1.00 . A A . 26 ASN HD22 1 1
16 7055 1 1 26 ASN N N -7.875 4.761 -0.905 1.00 . A A . 26 ASN N 1 1
16 7056 1 1 26 ASN ND2 N -5.022 4.708 -4.528 1.00 . A A . 26 ASN ND2 1 1
16 7057 1 1 26 ASN O O -8.211 3.002 -4.031 1.00 . A A . 26 ASN O 1 1
16 7058 1 1 26 ASN OD1 O -7.043 5.379 -5.222 1.00 . A A . 26 ASN OD1 1 1
16 7059 1 1 27 GLY C C -6.267 0.500 -2.879 1.00 . A A . 27 GLY C 1 1
16 7060 1 1 27 GLY CA C -7.599 0.930 -2.325 1.00 . A A . 27 GLY CA 1 1
16 7061 1 1 27 GLY H H -7.364 2.606 -1.061 1.00 . A A . 27 GLY H 1 1
16 7062 1 1 27 GLY HA2 H -7.820 0.349 -1.442 1.00 . A A . 27 GLY HA2 1 1
16 7063 1 1 27 GLY HA3 H -8.363 0.751 -3.066 1.00 . A A . 27 GLY HA3 1 1
16 7064 1 1 27 GLY N N -7.595 2.334 -1.977 1.00 . A A . 27 GLY N 1 1
16 7065 1 1 27 GLY O O -6.119 -0.608 -3.404 1.00 . A A . 27 GLY O 1 1
16 7066 1 1 28 TYR C C -2.940 1.318 -2.105 1.00 . A A . 28 TYR C 1 1
16 7067 1 1 28 TYR CA C -3.943 1.114 -3.221 1.00 . A A . 28 TYR CA 1 1
16 7068 1 1 28 TYR CB C -3.556 2.008 -4.409 1.00 . A A . 28 TYR CB 1 1
16 7069 1 1 28 TYR CD1 C -5.493 1.254 -5.850 1.00 . A A . 28 TYR CD1 1 1
16 7070 1 1 28 TYR CD2 C -3.372 1.553 -6.883 1.00 . A A . 28 TYR CD2 1 1
16 7071 1 1 28 TYR CE1 C -6.034 0.872 -7.059 1.00 . A A . 28 TYR CE1 1 1
16 7072 1 1 28 TYR CE2 C -3.905 1.169 -8.096 1.00 . A A . 28 TYR CE2 1 1
16 7073 1 1 28 TYR CG C -4.155 1.601 -5.738 1.00 . A A . 28 TYR CG 1 1
16 7074 1 1 28 TYR CZ C -5.236 0.828 -8.179 1.00 . A A . 28 TYR CZ 1 1
16 7075 1 1 28 TYR H H -5.475 2.235 -2.305 1.00 . A A . 28 TYR H 1 1
16 7076 1 1 28 TYR HA H -3.905 0.081 -3.535 1.00 . A A . 28 TYR HA 1 1
16 7077 1 1 28 TYR HB2 H -3.871 3.015 -4.207 1.00 . A A . 28 TYR HB2 1 1
16 7078 1 1 28 TYR HB3 H -2.479 1.991 -4.519 1.00 . A A . 28 TYR HB3 1 1
16 7079 1 1 28 TYR HD1 H -6.118 1.293 -4.969 1.00 . A A . 28 TYR HD1 1 1
16 7080 1 1 28 TYR HD2 H -2.323 1.826 -6.821 1.00 . A A . 28 TYR HD2 1 1
16 7081 1 1 28 TYR HE1 H -7.075 0.599 -7.122 1.00 . A A . 28 TYR HE1 1 1
16 7082 1 1 28 TYR HE2 H -3.277 1.136 -8.970 1.00 . A A . 28 TYR HE2 1 1
16 7083 1 1 28 TYR HH H -5.744 1.182 -10.001 1.00 . A A . 28 TYR HH 1 1
16 7084 1 1 28 TYR N N -5.288 1.382 -2.747 1.00 . A A . 28 TYR N 1 1
16 7085 1 1 28 TYR O O -3.242 1.913 -1.058 1.00 . A A . 28 TYR O 1 1
16 7086 1 1 28 TYR OH O -5.772 0.442 -9.387 1.00 . A A . 28 TYR OH 1 1
16 7087 1 1 29 CYS C C -0.036 2.315 -1.444 1.00 . A A . 29 CYS C 1 1
16 7088 1 1 29 CYS CA C -0.657 0.927 -1.404 1.00 . A A . 29 CYS CA 1 1
16 7089 1 1 29 CYS CB C 0.392 -0.135 -1.713 1.00 . A A . 29 CYS CB 1 1
16 7090 1 1 29 CYS H H -1.602 0.372 -3.217 1.00 . A A . 29 CYS H 1 1
16 7091 1 1 29 CYS HA H -1.053 0.753 -0.415 1.00 . A A . 29 CYS HA 1 1
16 7092 1 1 29 CYS HB2 H 0.643 -0.086 -2.768 1.00 . A A . 29 CYS HB2 1 1
16 7093 1 1 29 CYS HB3 H 1.279 0.052 -1.124 1.00 . A A . 29 CYS HB3 1 1
16 7094 1 1 29 CYS N N -1.751 0.823 -2.353 1.00 . A A . 29 CYS N 1 1
16 7095 1 1 29 CYS O O 0.417 2.779 -2.494 1.00 . A A . 29 CYS O 1 1
16 7096 1 1 29 CYS SG S -0.171 -1.827 -1.356 1.00 . A A . 29 CYS SG 1 1
16 7097 1 1 30 GLY C C 0.741 4.759 1.189 1.00 . A A . 30 GLY C 1 1
16 7098 1 1 30 GLY CA C 0.551 4.300 -0.233 1.00 . A A . 30 GLY CA 1 1
16 7099 1 1 30 GLY H H -0.397 2.566 0.513 1.00 . A A . 30 GLY H 1 1
16 7100 1 1 30 GLY HA2 H 1.510 4.296 -0.730 1.00 . A A . 30 GLY HA2 1 1
16 7101 1 1 30 GLY HA3 H -0.105 4.992 -0.739 1.00 . A A . 30 GLY HA3 1 1
16 7102 1 1 30 GLY N N -0.017 2.979 -0.301 1.00 . A A . 30 GLY N 1 1
16 7103 1 1 30 GLY O O 1.258 3.968 1.999 1.00 . A A . 30 GLY O 1 1
16 7104 1 1 30 GLY OXT O 0.361 5.913 1.490 1.00 . A A . 30 GLY OXT 1 1
17 7105 1 1 1 PCA C C 6.228 7.227 8.051 1.00 . A A . 1 PCA C 1 1
17 7106 1 1 1 PCA CA C 5.596 8.461 8.672 1.00 . A A . 1 PCA CA 1 1
17 7107 1 1 1 PCA CB C 5.138 8.188 10.115 1.00 . A A . 1 PCA CB 1 1
17 7108 1 1 1 PCA CD C 3.263 8.514 8.660 1.00 . A A . 1 PCA CD 1 1
17 7109 1 1 1 PCA CG C 3.616 8.267 10.107 1.00 . A A . 1 PCA CG 1 1
17 7110 1 1 1 PCA HA H 6.274 9.301 8.632 1.00 . A A . 1 PCA HA 1 1
17 7111 1 1 1 PCA HB2 H 5.451 7.203 10.426 1.00 . A A . 1 PCA HB2 1 1
17 7112 1 1 1 PCA HB3 H 5.537 8.939 10.782 1.00 . A A . 1 PCA HB3 1 1
17 7113 1 1 1 PCA HG2 H 3.188 7.333 10.442 1.00 . A A . 1 PCA HG2 1 1
17 7114 1 1 1 PCA HG3 H 3.279 9.091 10.719 1.00 . A A . 1 PCA HG3 1 1
17 7115 1 1 1 PCA N N 4.357 8.796 7.991 1.00 . A A . 1 PCA N 1 1
17 7116 1 1 1 PCA O O 7.442 7.148 7.890 1.00 . A A . 1 PCA O 1 1
17 7117 1 1 1 PCA OE O 2.117 8.300 8.216 1.00 . A A . 1 PCA OE 1 1
17 7118 1 1 2 ARG C C 6.345 5.304 5.671 1.00 . A A . 2 ARG C 1 1
17 7119 1 1 2 ARG CA C 5.817 5.030 7.076 1.00 . A A . 2 ARG CA 1 1
17 7120 1 1 2 ARG CB C 4.664 4.010 7.028 1.00 . A A . 2 ARG CB 1 1
17 7121 1 1 2 ARG CD C 2.796 5.483 6.126 1.00 . A A . 2 ARG CD 1 1
17 7122 1 1 2 ARG CG C 3.646 4.237 5.909 1.00 . A A . 2 ARG CG 1 1
17 7123 1 1 2 ARG CZ C 1.008 6.724 4.944 1.00 . A A . 2 ARG CZ 1 1
17 7124 1 1 2 ARG H H 4.423 6.413 7.847 1.00 . A A . 2 ARG H 1 1
17 7125 1 1 2 ARG HA H 6.619 4.625 7.676 1.00 . A A . 2 ARG HA 1 1
17 7126 1 1 2 ARG HB2 H 5.084 3.025 6.902 1.00 . A A . 2 ARG HB2 1 1
17 7127 1 1 2 ARG HB3 H 4.137 4.044 7.971 1.00 . A A . 2 ARG HB3 1 1
17 7128 1 1 2 ARG HD2 H 2.213 5.355 7.025 1.00 . A A . 2 ARG HD2 1 1
17 7129 1 1 2 ARG HD3 H 3.451 6.336 6.239 1.00 . A A . 2 ARG HD3 1 1
17 7130 1 1 2 ARG HE H 1.945 5.098 4.239 1.00 . A A . 2 ARG HE 1 1
17 7131 1 1 2 ARG HG2 H 4.176 4.340 4.975 1.00 . A A . 2 ARG HG2 1 1
17 7132 1 1 2 ARG HG3 H 2.995 3.376 5.855 1.00 . A A . 2 ARG HG3 1 1
17 7133 1 1 2 ARG HH11 H 1.475 7.496 6.775 1.00 . A A . 2 ARG HH11 1 1
17 7134 1 1 2 ARG HH12 H 0.226 8.328 5.910 1.00 . A A . 2 ARG HH12 1 1
17 7135 1 1 2 ARG HH21 H 0.301 6.203 3.103 1.00 . A A . 2 ARG HH21 1 1
17 7136 1 1 2 ARG HH22 H -0.436 7.600 3.829 1.00 . A A . 2 ARG HH22 1 1
17 7137 1 1 2 ARG N N 5.378 6.273 7.695 1.00 . A A . 2 ARG N 1 1
17 7138 1 1 2 ARG NE N 1.892 5.725 5.000 1.00 . A A . 2 ARG NE 1 1
17 7139 1 1 2 ARG NH1 N 0.893 7.585 5.953 1.00 . A A . 2 ARG NH1 1 1
17 7140 1 1 2 ARG NH2 N 0.228 6.858 3.877 1.00 . A A . 2 ARG NH2 1 1
17 7141 1 1 2 ARG O O 5.782 6.123 4.935 1.00 . A A . 2 ARG O 1 1
17 7142 1 1 3 ALA C C 7.324 3.926 2.959 1.00 . A A . 3 ALA C 1 1
17 7143 1 1 3 ALA CA C 8.001 4.826 3.982 1.00 . A A . 3 ALA CA 1 1
17 7144 1 1 3 ALA CB C 9.497 4.573 4.002 1.00 . A A . 3 ALA CB 1 1
17 7145 1 1 3 ALA H H 7.843 3.992 5.927 1.00 . A A . 3 ALA H 1 1
17 7146 1 1 3 ALA HA H 7.840 5.855 3.699 1.00 . A A . 3 ALA HA 1 1
17 7147 1 1 3 ALA HB1 H 9.890 4.693 3.003 1.00 . A A . 3 ALA HB1 1 1
17 7148 1 1 3 ALA HB2 H 9.689 3.567 4.347 1.00 . A A . 3 ALA HB2 1 1
17 7149 1 1 3 ALA HB3 H 9.975 5.279 4.664 1.00 . A A . 3 ALA HB3 1 1
17 7150 1 1 3 ALA N N 7.422 4.636 5.298 1.00 . A A . 3 ALA N 1 1
17 7151 1 1 3 ALA O O 7.119 2.737 3.192 1.00 . A A . 3 ALA O 1 1
17 7152 1 1 4 CYS C C 6.823 4.245 -0.599 1.00 . A A . 4 CYS C 1 1
17 7153 1 1 4 CYS CA C 6.349 3.741 0.760 1.00 . A A . 4 CYS CA 1 1
17 7154 1 1 4 CYS CB C 4.819 3.836 0.868 1.00 . A A . 4 CYS CB 1 1
17 7155 1 1 4 CYS H H 7.188 5.444 1.682 1.00 . A A . 4 CYS H 1 1
17 7156 1 1 4 CYS HA H 6.645 2.708 0.867 1.00 . A A . 4 CYS HA 1 1
17 7157 1 1 4 CYS HB2 H 4.507 3.481 1.841 1.00 . A A . 4 CYS HB2 1 1
17 7158 1 1 4 CYS HB3 H 4.521 4.867 0.755 1.00 . A A . 4 CYS HB3 1 1
17 7159 1 1 4 CYS N N 6.991 4.496 1.820 1.00 . A A . 4 CYS N 1 1
17 7160 1 1 4 CYS O O 6.733 5.437 -0.897 1.00 . A A . 4 CYS O 1 1
17 7161 1 1 4 CYS SG S 3.927 2.856 -0.384 1.00 . A A . 4 CYS SG 1 1
17 7162 1 1 5 PRO C C 6.740 4.022 -3.737 1.00 . A A . 5 PRO C 1 1
17 7163 1 1 5 PRO CA C 7.859 3.671 -2.763 1.00 . A A . 5 PRO CA 1 1
17 7164 1 1 5 PRO CB C 8.571 2.390 -3.206 1.00 . A A . 5 PRO CB 1 1
17 7165 1 1 5 PRO CD C 7.507 1.904 -1.126 1.00 . A A . 5 PRO CD 1 1
17 7166 1 1 5 PRO CG C 7.895 1.303 -2.449 1.00 . A A . 5 PRO CG 1 1
17 7167 1 1 5 PRO HA H 8.568 4.484 -2.724 1.00 . A A . 5 PRO HA 1 1
17 7168 1 1 5 PRO HB2 H 8.457 2.261 -4.273 1.00 . A A . 5 PRO HB2 1 1
17 7169 1 1 5 PRO HB3 H 9.620 2.451 -2.956 1.00 . A A . 5 PRO HB3 1 1
17 7170 1 1 5 PRO HD2 H 6.575 1.484 -0.775 1.00 . A A . 5 PRO HD2 1 1
17 7171 1 1 5 PRO HD3 H 8.289 1.747 -0.398 1.00 . A A . 5 PRO HD3 1 1
17 7172 1 1 5 PRO HG2 H 7.016 0.974 -2.983 1.00 . A A . 5 PRO HG2 1 1
17 7173 1 1 5 PRO HG3 H 8.575 0.478 -2.299 1.00 . A A . 5 PRO HG3 1 1
17 7174 1 1 5 PRO N N 7.355 3.337 -1.430 1.00 . A A . 5 PRO N 1 1
17 7175 1 1 5 PRO O O 5.599 3.592 -3.569 1.00 . A A . 5 PRO O 1 1
17 7176 1 1 6 ARG C C 5.637 4.002 -6.572 1.00 . A A . 6 ARG C 1 1
17 7177 1 1 6 ARG CA C 6.103 5.210 -5.763 1.00 . A A . 6 ARG CA 1 1
17 7178 1 1 6 ARG CB C 6.711 6.272 -6.686 1.00 . A A . 6 ARG CB 1 1
17 7179 1 1 6 ARG CD C 4.496 7.281 -7.344 1.00 . A A . 6 ARG CD 1 1
17 7180 1 1 6 ARG CG C 5.805 6.688 -7.838 1.00 . A A . 6 ARG CG 1 1
17 7181 1 1 6 ARG CZ C 2.399 8.183 -8.295 1.00 . A A . 6 ARG CZ 1 1
17 7182 1 1 6 ARG H H 8.000 5.112 -4.835 1.00 . A A . 6 ARG H 1 1
17 7183 1 1 6 ARG HA H 5.252 5.635 -5.250 1.00 . A A . 6 ARG HA 1 1
17 7184 1 1 6 ARG HB2 H 6.937 7.152 -6.103 1.00 . A A . 6 ARG HB2 1 1
17 7185 1 1 6 ARG HB3 H 7.629 5.885 -7.103 1.00 . A A . 6 ARG HB3 1 1
17 7186 1 1 6 ARG HD2 H 3.998 6.553 -6.719 1.00 . A A . 6 ARG HD2 1 1
17 7187 1 1 6 ARG HD3 H 4.711 8.166 -6.765 1.00 . A A . 6 ARG HD3 1 1
17 7188 1 1 6 ARG HE H 3.936 7.467 -9.361 1.00 . A A . 6 ARG HE 1 1
17 7189 1 1 6 ARG HG2 H 6.317 7.427 -8.436 1.00 . A A . 6 ARG HG2 1 1
17 7190 1 1 6 ARG HG3 H 5.591 5.820 -8.445 1.00 . A A . 6 ARG HG3 1 1
17 7191 1 1 6 ARG HH11 H 2.484 8.205 -6.270 1.00 . A A . 6 ARG HH11 1 1
17 7192 1 1 6 ARG HH12 H 1.024 8.835 -6.954 1.00 . A A . 6 ARG HH12 1 1
17 7193 1 1 6 ARG HH21 H 2.005 8.294 -10.281 1.00 . A A . 6 ARG HH21 1 1
17 7194 1 1 6 ARG HH22 H 0.748 8.883 -9.246 1.00 . A A . 6 ARG HH22 1 1
17 7195 1 1 6 ARG N N 7.074 4.805 -4.755 1.00 . A A . 6 ARG N 1 1
17 7196 1 1 6 ARG NE N 3.607 7.642 -8.452 1.00 . A A . 6 ARG NE 1 1
17 7197 1 1 6 ARG NH1 N 1.931 8.428 -7.075 1.00 . A A . 6 ARG NH1 1 1
17 7198 1 1 6 ARG NH2 N 1.658 8.477 -9.359 1.00 . A A . 6 ARG NH2 1 1
17 7199 1 1 6 ARG O O 6.292 3.587 -7.527 1.00 . A A . 6 ARG O 1 1
17 7200 1 1 7 ILE C C 2.424 2.311 -6.698 1.00 . A A . 7 ILE C 1 1
17 7201 1 1 7 ILE CA C 3.941 2.285 -6.838 1.00 . A A . 7 ILE CA 1 1
17 7202 1 1 7 ILE CB C 4.500 0.964 -6.251 1.00 . A A . 7 ILE CB 1 1
17 7203 1 1 7 ILE CD1 C 4.744 -1.540 -6.693 1.00 . A A . 7 ILE CD1 1 1
17 7204 1 1 7 ILE CG1 C 4.154 -0.224 -7.157 1.00 . A A . 7 ILE CG1 1 1
17 7205 1 1 7 ILE CG2 C 3.961 0.734 -4.845 1.00 . A A . 7 ILE CG2 1 1
17 7206 1 1 7 ILE H H 4.037 3.817 -5.395 1.00 . A A . 7 ILE H 1 1
17 7207 1 1 7 ILE HA H 4.203 2.335 -7.885 1.00 . A A . 7 ILE HA 1 1
17 7208 1 1 7 ILE HB H 5.574 1.055 -6.185 1.00 . A A . 7 ILE HB 1 1
17 7209 1 1 7 ILE HD11 H 4.255 -2.354 -7.206 1.00 . A A . 7 ILE HD11 1 1
17 7210 1 1 7 ILE HD12 H 4.598 -1.644 -5.628 1.00 . A A . 7 ILE HD12 1 1
17 7211 1 1 7 ILE HD13 H 5.801 -1.557 -6.914 1.00 . A A . 7 ILE HD13 1 1
17 7212 1 1 7 ILE HG12 H 3.080 -0.338 -7.193 1.00 . A A . 7 ILE HG12 1 1
17 7213 1 1 7 ILE HG13 H 4.523 -0.026 -8.153 1.00 . A A . 7 ILE HG13 1 1
17 7214 1 1 7 ILE HG21 H 4.358 -0.188 -4.451 1.00 . A A . 7 ILE HG21 1 1
17 7215 1 1 7 ILE HG22 H 2.880 0.674 -4.883 1.00 . A A . 7 ILE HG22 1 1
17 7216 1 1 7 ILE HG23 H 4.252 1.556 -4.208 1.00 . A A . 7 ILE HG23 1 1
17 7217 1 1 7 ILE N N 4.506 3.444 -6.173 1.00 . A A . 7 ILE N 1 1
17 7218 1 1 7 ILE O O 1.889 2.896 -5.756 1.00 . A A . 7 ILE O 1 1
17 7219 1 1 8 LEU C C -0.205 0.207 -7.682 1.00 . A A . 8 LEU C 1 1
17 7220 1 1 8 LEU CA C 0.283 1.642 -7.603 1.00 . A A . 8 LEU CA 1 1
17 7221 1 1 8 LEU CB C -0.333 2.458 -8.743 1.00 . A A . 8 LEU CB 1 1
17 7222 1 1 8 LEU CD1 C 0.806 4.691 -8.564 1.00 . A A . 8 LEU CD1 1 1
17 7223 1 1 8 LEU CD2 C -1.551 4.542 -9.401 1.00 . A A . 8 LEU CD2 1 1
17 7224 1 1 8 LEU CG C -0.517 3.950 -8.459 1.00 . A A . 8 LEU CG 1 1
17 7225 1 1 8 LEU H H 2.212 1.239 -8.361 1.00 . A A . 8 LEU H 1 1
17 7226 1 1 8 LEU HA H -0.033 2.066 -6.662 1.00 . A A . 8 LEU HA 1 1
17 7227 1 1 8 LEU HB2 H 0.298 2.355 -9.610 1.00 . A A . 8 LEU HB2 1 1
17 7228 1 1 8 LEU HB3 H -1.301 2.038 -8.973 1.00 . A A . 8 LEU HB3 1 1
17 7229 1 1 8 LEU HD11 H 1.164 4.646 -9.582 1.00 . A A . 8 LEU HD11 1 1
17 7230 1 1 8 LEU HD12 H 1.527 4.228 -7.907 1.00 . A A . 8 LEU HD12 1 1
17 7231 1 1 8 LEU HD13 H 0.666 5.722 -8.275 1.00 . A A . 8 LEU HD13 1 1
17 7232 1 1 8 LEU HD21 H -1.531 5.619 -9.330 1.00 . A A . 8 LEU HD21 1 1
17 7233 1 1 8 LEU HD22 H -2.532 4.182 -9.124 1.00 . A A . 8 LEU HD22 1 1
17 7234 1 1 8 LEU HD23 H -1.330 4.242 -10.414 1.00 . A A . 8 LEU HD23 1 1
17 7235 1 1 8 LEU HG H -0.880 4.071 -7.449 1.00 . A A . 8 LEU HG 1 1
17 7236 1 1 8 LEU N N 1.734 1.688 -7.636 1.00 . A A . 8 LEU N 1 1
17 7237 1 1 8 LEU O O -0.168 -0.416 -8.741 1.00 . A A . 8 LEU O 1 1
17 7238 1 1 9 LYS C C -2.292 -1.731 -5.478 1.00 . A A . 9 LYS C 1 1
17 7239 1 1 9 LYS CA C -1.161 -1.670 -6.489 1.00 . A A . 9 LYS CA 1 1
17 7240 1 1 9 LYS CB C -0.018 -2.622 -6.118 1.00 . A A . 9 LYS CB 1 1
17 7241 1 1 9 LYS CD C -0.449 -4.324 -4.341 1.00 . A A . 9 LYS CD 1 1
17 7242 1 1 9 LYS CE C -0.886 -5.745 -4.022 1.00 . A A . 9 LYS CE 1 1
17 7243 1 1 9 LYS CG C -0.451 -4.051 -5.833 1.00 . A A . 9 LYS CG 1 1
17 7244 1 1 9 LYS H H -0.659 0.237 -5.740 1.00 . A A . 9 LYS H 1 1
17 7245 1 1 9 LYS HA H -1.546 -1.938 -7.459 1.00 . A A . 9 LYS HA 1 1
17 7246 1 1 9 LYS HB2 H 0.690 -2.645 -6.933 1.00 . A A . 9 LYS HB2 1 1
17 7247 1 1 9 LYS HB3 H 0.480 -2.239 -5.237 1.00 . A A . 9 LYS HB3 1 1
17 7248 1 1 9 LYS HD2 H 0.550 -4.172 -3.959 1.00 . A A . 9 LYS HD2 1 1
17 7249 1 1 9 LYS HD3 H -1.127 -3.630 -3.864 1.00 . A A . 9 LYS HD3 1 1
17 7250 1 1 9 LYS HE2 H -1.927 -5.853 -4.288 1.00 . A A . 9 LYS HE2 1 1
17 7251 1 1 9 LYS HE3 H -0.289 -6.432 -4.603 1.00 . A A . 9 LYS HE3 1 1
17 7252 1 1 9 LYS HG2 H -1.450 -4.201 -6.217 1.00 . A A . 9 LYS HG2 1 1
17 7253 1 1 9 LYS HG3 H 0.233 -4.731 -6.319 1.00 . A A . 9 LYS HG3 1 1
17 7254 1 1 9 LYS HZ1 H -1.201 -5.341 -1.995 1.00 . A A . 9 LYS HZ1 1 1
17 7255 1 1 9 LYS HZ2 H 0.282 -6.086 -2.320 1.00 . A A . 9 LYS HZ2 1 1
17 7256 1 1 9 LYS HZ3 H -1.148 -6.989 -2.359 1.00 . A A . 9 LYS HZ3 1 1
17 7257 1 1 9 LYS N N -0.661 -0.311 -6.558 1.00 . A A . 9 LYS N 1 1
17 7258 1 1 9 LYS NZ N -0.723 -6.060 -2.581 1.00 . A A . 9 LYS NZ 1 1
17 7259 1 1 9 LYS O O -2.152 -1.224 -4.365 1.00 . A A . 9 LYS O 1 1
17 7260 1 1 10 LYS C C -4.191 -3.235 -3.743 1.00 . A A . 10 LYS C 1 1
17 7261 1 1 10 LYS CA C -4.559 -2.441 -4.979 1.00 . A A . 10 LYS CA 1 1
17 7262 1 1 10 LYS CB C -5.757 -3.075 -5.680 1.00 . A A . 10 LYS CB 1 1
17 7263 1 1 10 LYS CD C -8.055 -2.553 -6.549 1.00 . A A . 10 LYS CD 1 1
17 7264 1 1 10 LYS CE C -9.060 -1.487 -6.129 1.00 . A A . 10 LYS CE 1 1
17 7265 1 1 10 LYS CG C -6.633 -2.053 -6.376 1.00 . A A . 10 LYS CG 1 1
17 7266 1 1 10 LYS H H -3.467 -2.707 -6.775 1.00 . A A . 10 LYS H 1 1
17 7267 1 1 10 LYS HA H -4.828 -1.439 -4.674 1.00 . A A . 10 LYS HA 1 1
17 7268 1 1 10 LYS HB2 H -5.399 -3.781 -6.416 1.00 . A A . 10 LYS HB2 1 1
17 7269 1 1 10 LYS HB3 H -6.356 -3.597 -4.948 1.00 . A A . 10 LYS HB3 1 1
17 7270 1 1 10 LYS HD2 H -8.217 -2.800 -7.589 1.00 . A A . 10 LYS HD2 1 1
17 7271 1 1 10 LYS HD3 H -8.197 -3.433 -5.938 1.00 . A A . 10 LYS HD3 1 1
17 7272 1 1 10 LYS HE2 H -8.928 -0.620 -6.758 1.00 . A A . 10 LYS HE2 1 1
17 7273 1 1 10 LYS HE3 H -10.056 -1.879 -6.261 1.00 . A A . 10 LYS HE3 1 1
17 7274 1 1 10 LYS HG2 H -6.653 -1.152 -5.782 1.00 . A A . 10 LYS HG2 1 1
17 7275 1 1 10 LYS HG3 H -6.217 -1.831 -7.347 1.00 . A A . 10 LYS HG3 1 1
17 7276 1 1 10 LYS HZ1 H -9.358 -1.755 -4.074 1.00 . A A . 10 LYS HZ1 1 1
17 7277 1 1 10 LYS HZ2 H -9.286 -0.132 -4.548 1.00 . A A . 10 LYS HZ2 1 1
17 7278 1 1 10 LYS HZ3 H -7.868 -1.051 -4.460 1.00 . A A . 10 LYS HZ3 1 1
17 7279 1 1 10 LYS N N -3.412 -2.333 -5.870 1.00 . A A . 10 LYS N 1 1
17 7280 1 1 10 LYS NZ N -8.880 -1.078 -4.704 1.00 . A A . 10 LYS NZ 1 1
17 7281 1 1 10 LYS O O -3.643 -4.331 -3.835 1.00 . A A . 10 LYS O 1 1
17 7282 1 1 11 CYS C C -5.287 -4.134 -0.788 1.00 . A A . 11 CYS C 1 1
17 7283 1 1 11 CYS CA C -4.143 -3.297 -1.334 1.00 . A A . 11 CYS CA 1 1
17 7284 1 1 11 CYS CB C -3.748 -2.243 -0.306 1.00 . A A . 11 CYS CB 1 1
17 7285 1 1 11 CYS H H -4.898 -1.774 -2.586 1.00 . A A . 11 CYS H 1 1
17 7286 1 1 11 CYS HA H -3.295 -3.942 -1.509 1.00 . A A . 11 CYS HA 1 1
17 7287 1 1 11 CYS HB2 H -3.576 -2.724 0.644 1.00 . A A . 11 CYS HB2 1 1
17 7288 1 1 11 CYS HB3 H -2.837 -1.763 -0.629 1.00 . A A . 11 CYS HB3 1 1
17 7289 1 1 11 CYS N N -4.473 -2.661 -2.593 1.00 . A A . 11 CYS N 1 1
17 7290 1 1 11 CYS O O -6.460 -3.768 -0.890 1.00 . A A . 11 CYS O 1 1
17 7291 1 1 11 CYS SG S -5.002 -0.946 -0.049 1.00 . A A . 11 CYS SG 1 1
17 7292 1 1 12 ARG C C -5.759 -6.042 1.930 1.00 . A A . 12 ARG C 1 1
17 7293 1 1 12 ARG CA C -5.882 -6.157 0.415 1.00 . A A . 12 ARG CA 1 1
17 7294 1 1 12 ARG CB C -5.635 -7.598 -0.039 1.00 . A A . 12 ARG CB 1 1
17 7295 1 1 12 ARG CD C -6.768 -7.154 -2.253 1.00 . A A . 12 ARG CD 1 1
17 7296 1 1 12 ARG CG C -5.551 -7.750 -1.552 1.00 . A A . 12 ARG CG 1 1
17 7297 1 1 12 ARG CZ C -8.450 -8.975 -2.119 1.00 . A A . 12 ARG CZ 1 1
17 7298 1 1 12 ARG H H -3.960 -5.477 -0.150 1.00 . A A . 12 ARG H 1 1
17 7299 1 1 12 ARG HA H -6.873 -5.848 0.115 1.00 . A A . 12 ARG HA 1 1
17 7300 1 1 12 ARG HB2 H -4.707 -7.944 0.389 1.00 . A A . 12 ARG HB2 1 1
17 7301 1 1 12 ARG HB3 H -6.442 -8.220 0.319 1.00 . A A . 12 ARG HB3 1 1
17 7302 1 1 12 ARG HD2 H -6.795 -6.093 -2.055 1.00 . A A . 12 ARG HD2 1 1
17 7303 1 1 12 ARG HD3 H -6.668 -7.317 -3.315 1.00 . A A . 12 ARG HD3 1 1
17 7304 1 1 12 ARG HE H -8.596 -7.193 -1.216 1.00 . A A . 12 ARG HE 1 1
17 7305 1 1 12 ARG HG2 H -4.665 -7.242 -1.903 1.00 . A A . 12 ARG HG2 1 1
17 7306 1 1 12 ARG HG3 H -5.484 -8.798 -1.793 1.00 . A A . 12 ARG HG3 1 1
17 7307 1 1 12 ARG HH11 H -6.848 -9.410 -3.284 1.00 . A A . 12 ARG HH11 1 1
17 7308 1 1 12 ARG HH12 H -8.035 -10.667 -3.162 1.00 . A A . 12 ARG HH12 1 1
17 7309 1 1 12 ARG HH21 H -10.168 -8.841 -1.047 1.00 . A A . 12 ARG HH21 1 1
17 7310 1 1 12 ARG HH22 H -9.935 -10.339 -1.882 1.00 . A A . 12 ARG HH22 1 1
17 7311 1 1 12 ARG N N -4.921 -5.256 -0.194 1.00 . A A . 12 ARG N 1 1
17 7312 1 1 12 ARG NE N -8.031 -7.748 -1.799 1.00 . A A . 12 ARG NE 1 1
17 7313 1 1 12 ARG NH1 N -7.720 -9.747 -2.918 1.00 . A A . 12 ARG NH1 1 1
17 7314 1 1 12 ARG NH2 N -9.609 -9.422 -1.644 1.00 . A A . 12 ARG NH2 1 1
17 7315 1 1 12 ARG O O -6.630 -6.479 2.682 1.00 . A A . 12 ARG O 1 1
17 7316 1 1 13 ARG C C -2.934 -4.579 3.812 1.00 . A A . 13 ARG C 1 1
17 7317 1 1 13 ARG CA C -4.322 -5.184 3.744 1.00 . A A . 13 ARG CA 1 1
17 7318 1 1 13 ARG CB C -4.372 -6.456 4.599 1.00 . A A . 13 ARG CB 1 1
17 7319 1 1 13 ARG CD C -3.550 -8.798 5.013 1.00 . A A . 13 ARG CD 1 1
17 7320 1 1 13 ARG CG C -3.446 -7.566 4.127 1.00 . A A . 13 ARG CG 1 1
17 7321 1 1 13 ARG CZ C -5.215 -10.198 3.829 1.00 . A A . 13 ARG CZ 1 1
17 7322 1 1 13 ARG H H -4.021 -5.103 1.665 1.00 . A A . 13 ARG H 1 1
17 7323 1 1 13 ARG HA H -5.032 -4.467 4.132 1.00 . A A . 13 ARG HA 1 1
17 7324 1 1 13 ARG HB2 H -4.094 -6.201 5.611 1.00 . A A . 13 ARG HB2 1 1
17 7325 1 1 13 ARG HB3 H -5.380 -6.829 4.603 1.00 . A A . 13 ARG HB3 1 1
17 7326 1 1 13 ARG HD2 H -2.769 -9.490 4.734 1.00 . A A . 13 ARG HD2 1 1
17 7327 1 1 13 ARG HD3 H -3.409 -8.497 6.041 1.00 . A A . 13 ARG HD3 1 1
17 7328 1 1 13 ARG HE H -5.480 -9.357 5.629 1.00 . A A . 13 ARG HE 1 1
17 7329 1 1 13 ARG HG2 H -3.714 -7.838 3.117 1.00 . A A . 13 ARG HG2 1 1
17 7330 1 1 13 ARG HG3 H -2.428 -7.203 4.146 1.00 . A A . 13 ARG HG3 1 1
17 7331 1 1 13 ARG HH11 H -3.446 -10.004 2.851 1.00 . A A . 13 ARG HH11 1 1
17 7332 1 1 13 ARG HH12 H -4.642 -10.950 2.032 1.00 . A A . 13 ARG HH12 1 1
17 7333 1 1 13 ARG HH21 H -7.068 -10.602 4.551 1.00 . A A . 13 ARG HH21 1 1
17 7334 1 1 13 ARG HH22 H -6.709 -11.292 3.003 1.00 . A A . 13 ARG HH22 1 1
17 7335 1 1 13 ARG N N -4.652 -5.428 2.344 1.00 . A A . 13 ARG N 1 1
17 7336 1 1 13 ARG NE N -4.846 -9.469 4.887 1.00 . A A . 13 ARG NE 1 1
17 7337 1 1 13 ARG NH1 N -4.367 -10.400 2.822 1.00 . A A . 13 ARG NH1 1 1
17 7338 1 1 13 ARG NH2 N -6.429 -10.740 3.790 1.00 . A A . 13 ARG NH2 1 1
17 7339 1 1 13 ARG O O -2.171 -4.680 2.856 1.00 . A A . 13 ARG O 1 1
17 7340 1 1 14 ASP C C -0.181 -4.309 4.892 1.00 . A A . 14 ASP C 1 1
17 7341 1 1 14 ASP CA C -1.313 -3.312 5.108 1.00 . A A . 14 ASP CA 1 1
17 7342 1 1 14 ASP CB C -1.199 -2.697 6.503 1.00 . A A . 14 ASP CB 1 1
17 7343 1 1 14 ASP CG C -2.157 -1.543 6.708 1.00 . A A . 14 ASP CG 1 1
17 7344 1 1 14 ASP H H -3.283 -3.897 5.647 1.00 . A A . 14 ASP H 1 1
17 7345 1 1 14 ASP HA H -1.229 -2.526 4.370 1.00 . A A . 14 ASP HA 1 1
17 7346 1 1 14 ASP HB2 H -1.412 -3.453 7.244 1.00 . A A . 14 ASP HB2 1 1
17 7347 1 1 14 ASP HB3 H -0.191 -2.333 6.645 1.00 . A A . 14 ASP HB3 1 1
17 7348 1 1 14 ASP N N -2.618 -3.950 4.927 1.00 . A A . 14 ASP N 1 1
17 7349 1 1 14 ASP O O 0.787 -4.024 4.197 1.00 . A A . 14 ASP O 1 1
17 7350 1 1 14 ASP OD1 O -2.840 -1.159 5.736 1.00 . A A . 14 ASP OD1 1 1
17 7351 1 1 14 ASP OD2 O -2.228 -1.027 7.838 1.00 . A A . 14 ASP OD2 1 1
17 7352 1 1 15 SER C C 0.771 -7.059 3.918 1.00 . A A . 15 SER C 1 1
17 7353 1 1 15 SER CA C 0.671 -6.548 5.360 1.00 . A A . 15 SER CA 1 1
17 7354 1 1 15 SER CB C 0.318 -7.700 6.305 1.00 . A A . 15 SER CB 1 1
17 7355 1 1 15 SER H H -1.126 -5.651 6.017 1.00 . A A . 15 SER H 1 1
17 7356 1 1 15 SER HA H 1.628 -6.139 5.651 1.00 . A A . 15 SER HA 1 1
17 7357 1 1 15 SER HB2 H 0.259 -7.327 7.316 1.00 . A A . 15 SER HB2 1 1
17 7358 1 1 15 SER HB3 H -0.638 -8.113 6.019 1.00 . A A . 15 SER HB3 1 1
17 7359 1 1 15 SER HG H 1.908 -8.554 5.535 1.00 . A A . 15 SER HG 1 1
17 7360 1 1 15 SER N N -0.326 -5.488 5.483 1.00 . A A . 15 SER N 1 1
17 7361 1 1 15 SER O O 1.745 -7.711 3.551 1.00 . A A . 15 SER O 1 1
17 7362 1 1 15 SER OG O 1.289 -8.729 6.257 1.00 . A A . 15 SER OG 1 1
17 7363 1 1 16 ASP C C 0.478 -6.154 0.851 1.00 . A A . 16 ASP C 1 1
17 7364 1 1 16 ASP CA C -0.275 -7.168 1.714 1.00 . A A . 16 ASP CA 1 1
17 7365 1 1 16 ASP CB C -1.740 -7.359 1.273 1.00 . A A . 16 ASP CB 1 1
17 7366 1 1 16 ASP CG C -2.041 -6.916 -0.146 1.00 . A A . 16 ASP CG 1 1
17 7367 1 1 16 ASP H H -0.985 -6.220 3.467 1.00 . A A . 16 ASP H 1 1
17 7368 1 1 16 ASP HA H 0.235 -8.118 1.645 1.00 . A A . 16 ASP HA 1 1
17 7369 1 1 16 ASP HB2 H -1.992 -8.404 1.351 1.00 . A A . 16 ASP HB2 1 1
17 7370 1 1 16 ASP HB3 H -2.376 -6.797 1.944 1.00 . A A . 16 ASP HB3 1 1
17 7371 1 1 16 ASP N N -0.241 -6.756 3.115 1.00 . A A . 16 ASP N 1 1
17 7372 1 1 16 ASP O O 0.824 -6.417 -0.305 1.00 . A A . 16 ASP O 1 1
17 7373 1 1 16 ASP OD1 O -2.228 -5.700 -0.368 1.00 . A A . 16 ASP OD1 1 1
17 7374 1 1 16 ASP OD2 O -2.103 -7.780 -1.044 1.00 . A A . 16 ASP OD2 1 1
17 7375 1 1 17 CYS C C 2.988 -4.108 0.972 1.00 . A A . 17 CYS C 1 1
17 7376 1 1 17 CYS CA C 1.484 -3.943 0.770 1.00 . A A . 17 CYS CA 1 1
17 7377 1 1 17 CYS CB C 1.008 -2.583 1.275 1.00 . A A . 17 CYS CB 1 1
17 7378 1 1 17 CYS H H 0.475 -4.869 2.373 1.00 . A A . 17 CYS H 1 1
17 7379 1 1 17 CYS HA H 1.270 -4.018 -0.285 1.00 . A A . 17 CYS HA 1 1
17 7380 1 1 17 CYS HB2 H 0.934 -2.611 2.352 1.00 . A A . 17 CYS HB2 1 1
17 7381 1 1 17 CYS HB3 H 1.717 -1.821 0.987 1.00 . A A . 17 CYS HB3 1 1
17 7382 1 1 17 CYS N N 0.754 -5.004 1.442 1.00 . A A . 17 CYS N 1 1
17 7383 1 1 17 CYS O O 3.439 -4.547 2.029 1.00 . A A . 17 CYS O 1 1
17 7384 1 1 17 CYS SG S -0.620 -2.105 0.619 1.00 . A A . 17 CYS SG 1 1
17 7385 1 1 18 PRO C C 5.908 -2.919 0.950 1.00 . A A . 18 PRO C 1 1
17 7386 1 1 18 PRO CA C 5.246 -3.911 -0.005 1.00 . A A . 18 PRO CA 1 1
17 7387 1 1 18 PRO CB C 5.684 -3.633 -1.443 1.00 . A A . 18 PRO CB 1 1
17 7388 1 1 18 PRO CD C 3.323 -3.267 -1.361 1.00 . A A . 18 PRO CD 1 1
17 7389 1 1 18 PRO CG C 4.590 -2.802 -2.022 1.00 . A A . 18 PRO CG 1 1
17 7390 1 1 18 PRO HA H 5.537 -4.915 0.270 1.00 . A A . 18 PRO HA 1 1
17 7391 1 1 18 PRO HB2 H 6.625 -3.103 -1.434 1.00 . A A . 18 PRO HB2 1 1
17 7392 1 1 18 PRO HB3 H 5.795 -4.567 -1.976 1.00 . A A . 18 PRO HB3 1 1
17 7393 1 1 18 PRO HD2 H 2.641 -2.440 -1.230 1.00 . A A . 18 PRO HD2 1 1
17 7394 1 1 18 PRO HD3 H 2.859 -4.049 -1.941 1.00 . A A . 18 PRO HD3 1 1
17 7395 1 1 18 PRO HG2 H 4.767 -1.760 -1.801 1.00 . A A . 18 PRO HG2 1 1
17 7396 1 1 18 PRO HG3 H 4.537 -2.958 -3.089 1.00 . A A . 18 PRO HG3 1 1
17 7397 1 1 18 PRO N N 3.786 -3.780 -0.058 1.00 . A A . 18 PRO N 1 1
17 7398 1 1 18 PRO O O 5.470 -1.774 1.080 1.00 . A A . 18 PRO O 1 1
17 7399 1 1 19 GLY C C 6.813 -2.030 3.671 1.00 . A A . 19 GLY C 1 1
17 7400 1 1 19 GLY CA C 7.690 -2.522 2.540 1.00 . A A . 19 GLY CA 1 1
17 7401 1 1 19 GLY H H 7.267 -4.288 1.458 1.00 . A A . 19 GLY H 1 1
17 7402 1 1 19 GLY HA2 H 8.515 -3.081 2.956 1.00 . A A . 19 GLY HA2 1 1
17 7403 1 1 19 GLY HA3 H 8.082 -1.669 2.004 1.00 . A A . 19 GLY HA3 1 1
17 7404 1 1 19 GLY N N 6.969 -3.369 1.608 1.00 . A A . 19 GLY N 1 1
17 7405 1 1 19 GLY O O 6.131 -2.820 4.320 1.00 . A A . 19 GLY O 1 1
17 7406 1 1 20 GLU C C 4.768 0.514 4.365 1.00 . A A . 20 GLU C 1 1
17 7407 1 1 20 GLU CA C 6.023 -0.126 4.949 1.00 . A A . 20 GLU CA 1 1
17 7408 1 1 20 GLU CB C 6.833 0.931 5.696 1.00 . A A . 20 GLU CB 1 1
17 7409 1 1 20 GLU CD C 8.966 1.507 6.910 1.00 . A A . 20 GLU CD 1 1
17 7410 1 1 20 GLU CG C 8.109 0.401 6.325 1.00 . A A . 20 GLU CG 1 1
17 7411 1 1 20 GLU H H 7.388 -0.147 3.341 1.00 . A A . 20 GLU H 1 1
17 7412 1 1 20 GLU HA H 5.734 -0.906 5.638 1.00 . A A . 20 GLU HA 1 1
17 7413 1 1 20 GLU HB2 H 7.099 1.716 5.006 1.00 . A A . 20 GLU HB2 1 1
17 7414 1 1 20 GLU HB3 H 6.218 1.349 6.481 1.00 . A A . 20 GLU HB3 1 1
17 7415 1 1 20 GLU HG2 H 7.848 -0.287 7.116 1.00 . A A . 20 GLU HG2 1 1
17 7416 1 1 20 GLU HG3 H 8.680 -0.116 5.569 1.00 . A A . 20 GLU HG3 1 1
17 7417 1 1 20 GLU N N 6.827 -0.726 3.897 1.00 . A A . 20 GLU N 1 1
17 7418 1 1 20 GLU O O 4.123 1.332 5.018 1.00 . A A . 20 GLU O 1 1
17 7419 1 1 20 GLU OE1 O 8.560 2.690 6.810 1.00 . A A . 20 GLU OE1 1 1
17 7420 1 1 20 GLU OE2 O 10.041 1.197 7.461 1.00 . A A . 20 GLU OE2 1 1
17 7421 1 1 21 CYS C C 1.984 0.212 3.225 1.00 . A A . 21 CYS C 1 1
17 7422 1 1 21 CYS CA C 3.232 0.685 2.499 1.00 . A A . 21 CYS CA 1 1
17 7423 1 1 21 CYS CB C 3.162 0.280 1.026 1.00 . A A . 21 CYS CB 1 1
17 7424 1 1 21 CYS H H 4.963 -0.527 2.660 1.00 . A A . 21 CYS H 1 1
17 7425 1 1 21 CYS HA H 3.285 1.761 2.566 1.00 . A A . 21 CYS HA 1 1
17 7426 1 1 21 CYS HB2 H 3.206 -0.796 0.955 1.00 . A A . 21 CYS HB2 1 1
17 7427 1 1 21 CYS HB3 H 2.226 0.624 0.610 1.00 . A A . 21 CYS HB3 1 1
17 7428 1 1 21 CYS N N 4.418 0.137 3.139 1.00 . A A . 21 CYS N 1 1
17 7429 1 1 21 CYS O O 1.903 -0.938 3.656 1.00 . A A . 21 CYS O 1 1
17 7430 1 1 21 CYS SG S 4.506 0.949 -0.005 1.00 . A A . 21 CYS SG 1 1
17 7431 1 1 22 ILE C C -1.389 0.827 3.072 1.00 . A A . 22 ILE C 1 1
17 7432 1 1 22 ILE CA C -0.221 0.760 4.040 1.00 . A A . 22 ILE CA 1 1
17 7433 1 1 22 ILE CB C -0.495 1.682 5.247 1.00 . A A . 22 ILE CB 1 1
17 7434 1 1 22 ILE CD1 C -0.981 4.090 5.903 1.00 . A A . 22 ILE CD1 1 1
17 7435 1 1 22 ILE CG1 C -0.502 3.149 4.819 1.00 . A A . 22 ILE CG1 1 1
17 7436 1 1 22 ILE CG2 C 0.540 1.448 6.341 1.00 . A A . 22 ILE CG2 1 1
17 7437 1 1 22 ILE H H 1.135 2.000 2.996 1.00 . A A . 22 ILE H 1 1
17 7438 1 1 22 ILE HA H -0.132 -0.253 4.405 1.00 . A A . 22 ILE HA 1 1
17 7439 1 1 22 ILE HB H -1.466 1.428 5.648 1.00 . A A . 22 ILE HB 1 1
17 7440 1 1 22 ILE HD11 H -0.952 3.584 6.857 1.00 . A A . 22 ILE HD11 1 1
17 7441 1 1 22 ILE HD12 H -1.993 4.400 5.691 1.00 . A A . 22 ILE HD12 1 1
17 7442 1 1 22 ILE HD13 H -0.338 4.958 5.938 1.00 . A A . 22 ILE HD13 1 1
17 7443 1 1 22 ILE HG12 H 0.503 3.444 4.539 1.00 . A A . 22 ILE HG12 1 1
17 7444 1 1 22 ILE HG13 H -1.154 3.265 3.965 1.00 . A A . 22 ILE HG13 1 1
17 7445 1 1 22 ILE HG21 H 1.466 1.938 6.073 1.00 . A A . 22 ILE HG21 1 1
17 7446 1 1 22 ILE HG22 H 0.713 0.389 6.453 1.00 . A A . 22 ILE HG22 1 1
17 7447 1 1 22 ILE HG23 H 0.177 1.853 7.273 1.00 . A A . 22 ILE HG23 1 1
17 7448 1 1 22 ILE N N 1.017 1.097 3.363 1.00 . A A . 22 ILE N 1 1
17 7449 1 1 22 ILE O O -1.306 1.476 2.024 1.00 . A A . 22 ILE O 1 1
17 7450 1 1 23 CYS C C -4.437 1.431 2.768 1.00 . A A . 23 CYS C 1 1
17 7451 1 1 23 CYS CA C -3.654 0.135 2.583 1.00 . A A . 23 CYS CA 1 1
17 7452 1 1 23 CYS CB C -4.516 -1.079 2.937 1.00 . A A . 23 CYS CB 1 1
17 7453 1 1 23 CYS H H -2.478 -0.346 4.275 1.00 . A A . 23 CYS H 1 1
17 7454 1 1 23 CYS HA H -3.332 0.059 1.552 1.00 . A A . 23 CYS HA 1 1
17 7455 1 1 23 CYS HB2 H -3.881 -1.952 3.002 1.00 . A A . 23 CYS HB2 1 1
17 7456 1 1 23 CYS HB3 H -4.982 -0.912 3.896 1.00 . A A . 23 CYS HB3 1 1
17 7457 1 1 23 CYS N N -2.469 0.155 3.418 1.00 . A A . 23 CYS N 1 1
17 7458 1 1 23 CYS O O -5.205 1.578 3.720 1.00 . A A . 23 CYS O 1 1
17 7459 1 1 23 CYS SG S -5.835 -1.442 1.733 1.00 . A A . 23 CYS SG 1 1
17 7460 1 1 24 LYS C C -6.363 3.545 1.481 1.00 . A A . 24 LYS C 1 1
17 7461 1 1 24 LYS CA C -4.914 3.664 1.957 1.00 . A A . 24 LYS CA 1 1
17 7462 1 1 24 LYS CB C -4.149 4.742 1.179 1.00 . A A . 24 LYS CB 1 1
17 7463 1 1 24 LYS CD C -2.778 4.975 -0.910 1.00 . A A . 24 LYS CD 1 1
17 7464 1 1 24 LYS CE C -2.420 6.401 -0.524 1.00 . A A . 24 LYS CE 1 1
17 7465 1 1 24 LYS CG C -4.118 4.546 -0.329 1.00 . A A . 24 LYS CG 1 1
17 7466 1 1 24 LYS H H -3.592 2.215 1.126 1.00 . A A . 24 LYS H 1 1
17 7467 1 1 24 LYS HA H -4.926 3.941 3.001 1.00 . A A . 24 LYS HA 1 1
17 7468 1 1 24 LYS HB2 H -4.603 5.698 1.380 1.00 . A A . 24 LYS HB2 1 1
17 7469 1 1 24 LYS HB3 H -3.128 4.764 1.534 1.00 . A A . 24 LYS HB3 1 1
17 7470 1 1 24 LYS HD2 H -2.009 4.311 -0.542 1.00 . A A . 24 LYS HD2 1 1
17 7471 1 1 24 LYS HD3 H -2.827 4.905 -1.988 1.00 . A A . 24 LYS HD3 1 1
17 7472 1 1 24 LYS HE2 H -3.002 7.083 -1.129 1.00 . A A . 24 LYS HE2 1 1
17 7473 1 1 24 LYS HE3 H -2.662 6.550 0.518 1.00 . A A . 24 LYS HE3 1 1
17 7474 1 1 24 LYS HG2 H -4.280 3.502 -0.550 1.00 . A A . 24 LYS HG2 1 1
17 7475 1 1 24 LYS HG3 H -4.902 5.140 -0.776 1.00 . A A . 24 LYS HG3 1 1
17 7476 1 1 24 LYS HZ1 H -0.618 6.154 -1.552 1.00 . A A . 24 LYS HZ1 1 1
17 7477 1 1 24 LYS HZ2 H -0.430 6.390 0.118 1.00 . A A . 24 LYS HZ2 1 1
17 7478 1 1 24 LYS HZ3 H -0.822 7.697 -0.892 1.00 . A A . 24 LYS HZ3 1 1
17 7479 1 1 24 LYS N N -4.228 2.382 1.864 1.00 . A A . 24 LYS N 1 1
17 7480 1 1 24 LYS NZ N -0.974 6.683 -0.733 1.00 . A A . 24 LYS NZ 1 1
17 7481 1 1 24 LYS O O -6.694 2.637 0.725 1.00 . A A . 24 LYS O 1 1
17 7482 1 1 25 GLY C C -8.926 4.294 0.126 1.00 . A A . 25 GLY C 1 1
17 7483 1 1 25 GLY CA C -8.642 4.464 1.611 1.00 . A A . 25 GLY CA 1 1
17 7484 1 1 25 GLY H H -6.876 5.143 2.567 1.00 . A A . 25 GLY H 1 1
17 7485 1 1 25 GLY HA2 H -9.125 3.660 2.144 1.00 . A A . 25 GLY HA2 1 1
17 7486 1 1 25 GLY HA3 H -9.072 5.400 1.939 1.00 . A A . 25 GLY HA3 1 1
17 7487 1 1 25 GLY N N -7.216 4.462 1.953 1.00 . A A . 25 GLY N 1 1
17 7488 1 1 25 GLY O O -9.945 3.725 -0.256 1.00 . A A . 25 GLY O 1 1
17 7489 1 1 26 ASN C C -8.144 3.213 -2.616 1.00 . A A . 26 ASN C 1 1
17 7490 1 1 26 ASN CA C -8.128 4.685 -2.161 1.00 . A A . 26 ASN CA 1 1
17 7491 1 1 26 ASN CB C -6.965 5.468 -2.796 1.00 . A A . 26 ASN CB 1 1
17 7492 1 1 26 ASN CG C -6.607 5.030 -4.205 1.00 . A A . 26 ASN CG 1 1
17 7493 1 1 26 ASN H H -7.224 5.213 -0.321 1.00 . A A . 26 ASN H 1 1
17 7494 1 1 26 ASN HA H -9.059 5.147 -2.449 1.00 . A A . 26 ASN HA 1 1
17 7495 1 1 26 ASN HB2 H -7.230 6.513 -2.833 1.00 . A A . 26 ASN HB2 1 1
17 7496 1 1 26 ASN HB3 H -6.089 5.354 -2.173 1.00 . A A . 26 ASN HB3 1 1
17 7497 1 1 26 ASN HD21 H -4.744 4.689 -3.627 1.00 . A A . 26 ASN HD21 1 1
17 7498 1 1 26 ASN HD22 H -5.085 4.335 -5.279 1.00 . A A . 26 ASN HD22 1 1
17 7499 1 1 26 ASN N N -8.012 4.782 -0.703 1.00 . A A . 26 ASN N 1 1
17 7500 1 1 26 ASN ND2 N -5.350 4.653 -4.390 1.00 . A A . 26 ASN ND2 1 1
17 7501 1 1 26 ASN O O -8.548 2.887 -3.733 1.00 . A A . 26 ASN O 1 1
17 7502 1 1 26 ASN OD1 O -7.430 5.055 -5.113 1.00 . A A . 26 ASN OD1 1 1
17 7503 1 1 27 GLY C C -6.414 0.520 -2.723 1.00 . A A . 27 GLY C 1 1
17 7504 1 1 27 GLY CA C -7.699 0.915 -2.039 1.00 . A A . 27 GLY CA 1 1
17 7505 1 1 27 GLY H H -7.425 2.634 -0.843 1.00 . A A . 27 GLY H 1 1
17 7506 1 1 27 GLY HA2 H -7.799 0.353 -1.122 1.00 . A A . 27 GLY HA2 1 1
17 7507 1 1 27 GLY HA3 H -8.530 0.683 -2.689 1.00 . A A . 27 GLY HA3 1 1
17 7508 1 1 27 GLY N N -7.720 2.326 -1.731 1.00 . A A . 27 GLY N 1 1
17 7509 1 1 27 GLY O O -6.345 -0.510 -3.403 1.00 . A A . 27 GLY O 1 1
17 7510 1 1 28 TYR C C -3.033 1.181 -1.974 1.00 . A A . 28 TYR C 1 1
17 7511 1 1 28 TYR CA C -4.071 1.100 -3.075 1.00 . A A . 28 TYR CA 1 1
17 7512 1 1 28 TYR CB C -3.716 2.117 -4.168 1.00 . A A . 28 TYR CB 1 1
17 7513 1 1 28 TYR CD1 C -5.554 1.393 -5.756 1.00 . A A . 28 TYR CD1 1 1
17 7514 1 1 28 TYR CD2 C -3.405 1.876 -6.664 1.00 . A A . 28 TYR CD2 1 1
17 7515 1 1 28 TYR CE1 C -6.024 1.096 -7.019 1.00 . A A . 28 TYR CE1 1 1
17 7516 1 1 28 TYR CE2 C -3.869 1.581 -7.929 1.00 . A A . 28 TYR CE2 1 1
17 7517 1 1 28 TYR CG C -4.239 1.788 -5.553 1.00 . A A . 28 TYR CG 1 1
17 7518 1 1 28 TYR CZ C -5.178 1.190 -8.100 1.00 . A A . 28 TYR CZ 1 1
17 7519 1 1 28 TYR H H -5.527 2.117 -1.943 1.00 . A A . 28 TYR H 1 1
17 7520 1 1 28 TYR HA H -4.059 0.106 -3.496 1.00 . A A . 28 TYR HA 1 1
17 7521 1 1 28 TYR HB2 H -4.114 3.078 -3.891 1.00 . A A . 28 TYR HB2 1 1
17 7522 1 1 28 TYR HB3 H -2.638 2.192 -4.232 1.00 . A A . 28 TYR HB3 1 1
17 7523 1 1 28 TYR HD1 H -6.218 1.322 -4.907 1.00 . A A . 28 TYR HD1 1 1
17 7524 1 1 28 TYR HD2 H -2.378 2.184 -6.532 1.00 . A A . 28 TYR HD2 1 1
17 7525 1 1 28 TYR HE1 H -7.048 0.787 -7.155 1.00 . A A . 28 TYR HE1 1 1
17 7526 1 1 28 TYR HE2 H -3.206 1.654 -8.777 1.00 . A A . 28 TYR HE2 1 1
17 7527 1 1 28 TYR HH H -5.476 1.634 -9.946 1.00 . A A . 28 TYR HH 1 1
17 7528 1 1 28 TYR N N -5.392 1.335 -2.515 1.00 . A A . 28 TYR N 1 1
17 7529 1 1 28 TYR O O -3.293 1.702 -0.887 1.00 . A A . 28 TYR O 1 1
17 7530 1 1 28 TYR OH O -5.643 0.893 -9.357 1.00 . A A . 28 TYR OH 1 1
17 7531 1 1 29 CYS C C -0.081 2.048 -1.307 1.00 . A A . 29 CYS C 1 1
17 7532 1 1 29 CYS CA C -0.761 0.685 -1.331 1.00 . A A . 29 CYS CA 1 1
17 7533 1 1 29 CYS CB C 0.250 -0.395 -1.716 1.00 . A A . 29 CYS CB 1 1
17 7534 1 1 29 CYS H H -1.732 0.289 -3.167 1.00 . A A . 29 CYS H 1 1
17 7535 1 1 29 CYS HA H -1.157 0.469 -0.347 1.00 . A A . 29 CYS HA 1 1
17 7536 1 1 29 CYS HB2 H 0.460 -0.315 -2.776 1.00 . A A . 29 CYS HB2 1 1
17 7537 1 1 29 CYS HB3 H 1.164 -0.247 -1.159 1.00 . A A . 29 CYS HB3 1 1
17 7538 1 1 29 CYS N N -1.864 0.676 -2.273 1.00 . A A . 29 CYS N 1 1
17 7539 1 1 29 CYS O O 0.334 2.556 -2.348 1.00 . A A . 29 CYS O 1 1
17 7540 1 1 29 CYS SG S -0.331 -2.090 -1.392 1.00 . A A . 29 CYS SG 1 1
17 7541 1 1 30 GLY C C 0.554 4.528 1.368 1.00 . A A . 30 GLY C 1 1
17 7542 1 1 30 GLY CA C 0.662 3.939 -0.019 1.00 . A A . 30 GLY CA 1 1
17 7543 1 1 30 GLY H H -0.338 2.205 0.682 1.00 . A A . 30 GLY H 1 1
17 7544 1 1 30 GLY HA2 H 1.708 3.832 -0.270 1.00 . A A . 30 GLY HA2 1 1
17 7545 1 1 30 GLY HA3 H 0.201 4.614 -0.724 1.00 . A A . 30 GLY HA3 1 1
17 7546 1 1 30 GLY N N 0.025 2.644 -0.126 1.00 . A A . 30 GLY N 1 1
17 7547 1 1 30 GLY O O 1.047 3.905 2.325 1.00 . A A . 30 GLY O 1 1
17 7548 1 1 30 GLY OXT O -0.034 5.628 1.500 1.00 . A A . 30 GLY OXT 1 1
18 7549 1 1 1 PCA C C 4.480 7.070 7.736 1.00 . A A . 1 PCA C 1 1
18 7550 1 1 1 PCA CA C 3.110 7.735 7.778 1.00 . A A . 1 PCA CA 1 1
18 7551 1 1 1 PCA CB C 2.964 8.622 9.025 1.00 . A A . 1 PCA CB 1 1
18 7552 1 1 1 PCA CD C 1.416 6.793 9.093 1.00 . A A . 1 PCA CD 1 1
18 7553 1 1 1 PCA CG C 1.858 8.009 9.869 1.00 . A A . 1 PCA CG 1 1
18 7554 1 1 1 PCA HA H 2.938 8.307 6.878 1.00 . A A . 1 PCA HA 1 1
18 7555 1 1 1 PCA HB2 H 3.886 8.632 9.586 1.00 . A A . 1 PCA HB2 1 1
18 7556 1 1 1 PCA HB3 H 2.688 9.627 8.738 1.00 . A A . 1 PCA HB3 1 1
18 7557 1 1 1 PCA HG2 H 2.242 7.716 10.835 1.00 . A A . 1 PCA HG2 1 1
18 7558 1 1 1 PCA HG3 H 1.036 8.703 9.974 1.00 . A A . 1 PCA HG3 1 1
18 7559 1 1 1 PCA N N 2.049 6.750 7.940 1.00 . A A . 1 PCA N 1 1
18 7560 1 1 1 PCA O O 5.436 7.546 8.347 1.00 . A A . 1 PCA O 1 1
18 7561 1 1 1 PCA OE O 0.613 5.968 9.569 1.00 . A A . 1 PCA OE 1 1
18 7562 1 1 2 ARG C C 6.399 5.400 5.507 1.00 . A A . 2 ARG C 1 1
18 7563 1 1 2 ARG CA C 5.807 5.222 6.899 1.00 . A A . 2 ARG CA 1 1
18 7564 1 1 2 ARG CB C 5.568 3.744 7.192 1.00 . A A . 2 ARG CB 1 1
18 7565 1 1 2 ARG CD C 6.093 3.992 9.645 1.00 . A A . 2 ARG CD 1 1
18 7566 1 1 2 ARG CG C 5.101 3.470 8.612 1.00 . A A . 2 ARG CG 1 1
18 7567 1 1 2 ARG CZ C 8.471 3.675 10.247 1.00 . A A . 2 ARG CZ 1 1
18 7568 1 1 2 ARG H H 3.767 5.628 6.560 1.00 . A A . 2 ARG H 1 1
18 7569 1 1 2 ARG HA H 6.502 5.616 7.624 1.00 . A A . 2 ARG HA 1 1
18 7570 1 1 2 ARG HB2 H 4.817 3.371 6.511 1.00 . A A . 2 ARG HB2 1 1
18 7571 1 1 2 ARG HB3 H 6.489 3.204 7.029 1.00 . A A . 2 ARG HB3 1 1
18 7572 1 1 2 ARG HD2 H 6.104 5.072 9.600 1.00 . A A . 2 ARG HD2 1 1
18 7573 1 1 2 ARG HD3 H 5.767 3.678 10.627 1.00 . A A . 2 ARG HD3 1 1
18 7574 1 1 2 ARG HE H 7.614 3.001 8.567 1.00 . A A . 2 ARG HE 1 1
18 7575 1 1 2 ARG HG2 H 4.150 3.958 8.766 1.00 . A A . 2 ARG HG2 1 1
18 7576 1 1 2 ARG HG3 H 4.985 2.405 8.742 1.00 . A A . 2 ARG HG3 1 1
18 7577 1 1 2 ARG HH11 H 7.405 4.738 11.602 1.00 . A A . 2 ARG HH11 1 1
18 7578 1 1 2 ARG HH12 H 9.069 4.491 12.003 1.00 . A A . 2 ARG HH12 1 1
18 7579 1 1 2 ARG HH21 H 9.792 2.651 9.079 1.00 . A A . 2 ARG HH21 1 1
18 7580 1 1 2 ARG HH22 H 10.439 3.302 10.561 1.00 . A A . 2 ARG HH22 1 1
18 7581 1 1 2 ARG N N 4.562 5.961 7.021 1.00 . A A . 2 ARG N 1 1
18 7582 1 1 2 ARG NE N 7.450 3.496 9.413 1.00 . A A . 2 ARG NE 1 1
18 7583 1 1 2 ARG NH1 N 8.301 4.356 11.378 1.00 . A A . 2 ARG NH1 1 1
18 7584 1 1 2 ARG NH2 N 9.663 3.173 9.947 1.00 . A A . 2 ARG NH2 1 1
18 7585 1 1 2 ARG O O 5.820 6.086 4.662 1.00 . A A . 2 ARG O 1 1
18 7586 1 1 3 ALA C C 7.540 3.971 2.962 1.00 . A A . 3 ALA C 1 1
18 7587 1 1 3 ALA CA C 8.207 4.883 3.979 1.00 . A A . 3 ALA CA 1 1
18 7588 1 1 3 ALA CB C 9.683 4.551 4.096 1.00 . A A . 3 ALA CB 1 1
18 7589 1 1 3 ALA H H 7.965 4.244 5.987 1.00 . A A . 3 ALA H 1 1
18 7590 1 1 3 ALA HA H 8.119 5.906 3.638 1.00 . A A . 3 ALA HA 1 1
18 7591 1 1 3 ALA HB1 H 10.139 4.609 3.119 1.00 . A A . 3 ALA HB1 1 1
18 7592 1 1 3 ALA HB2 H 9.797 3.550 4.487 1.00 . A A . 3 ALA HB2 1 1
18 7593 1 1 3 ALA HB3 H 10.161 5.255 4.759 1.00 . A A . 3 ALA HB3 1 1
18 7594 1 1 3 ALA N N 7.550 4.787 5.272 1.00 . A A . 3 ALA N 1 1
18 7595 1 1 3 ALA O O 7.253 2.809 3.245 1.00 . A A . 3 ALA O 1 1
18 7596 1 1 4 CYS C C 7.031 4.268 -0.649 1.00 . A A . 4 CYS C 1 1
18 7597 1 1 4 CYS CA C 6.666 3.718 0.724 1.00 . A A . 4 CYS CA 1 1
18 7598 1 1 4 CYS CB C 5.141 3.722 0.902 1.00 . A A . 4 CYS CB 1 1
18 7599 1 1 4 CYS H H 7.553 5.422 1.602 1.00 . A A . 4 CYS H 1 1
18 7600 1 1 4 CYS HA H 7.023 2.703 0.800 1.00 . A A . 4 CYS HA 1 1
18 7601 1 1 4 CYS HB2 H 4.895 3.288 1.860 1.00 . A A . 4 CYS HB2 1 1
18 7602 1 1 4 CYS HB3 H 4.785 4.743 0.874 1.00 . A A . 4 CYS HB3 1 1
18 7603 1 1 4 CYS N N 7.299 4.494 1.776 1.00 . A A . 4 CYS N 1 1
18 7604 1 1 4 CYS O O 6.885 5.465 -0.912 1.00 . A A . 4 CYS O 1 1
18 7605 1 1 4 CYS SG S 4.241 2.785 -0.377 1.00 . A A . 4 CYS SG 1 1
18 7606 1 1 5 PRO C C 6.655 4.095 -3.744 1.00 . A A . 5 PRO C 1 1
18 7607 1 1 5 PRO CA C 7.886 3.779 -2.902 1.00 . A A . 5 PRO CA 1 1
18 7608 1 1 5 PRO CB C 8.606 2.543 -3.444 1.00 . A A . 5 PRO CB 1 1
18 7609 1 1 5 PRO CD C 7.714 1.952 -1.304 1.00 . A A . 5 PRO CD 1 1
18 7610 1 1 5 PRO CG C 8.045 1.405 -2.665 1.00 . A A . 5 PRO CG 1 1
18 7611 1 1 5 PRO HA H 8.556 4.627 -2.906 1.00 . A A . 5 PRO HA 1 1
18 7612 1 1 5 PRO HB2 H 8.404 2.439 -4.500 1.00 . A A . 5 PRO HB2 1 1
18 7613 1 1 5 PRO HB3 H 9.670 2.644 -3.285 1.00 . A A . 5 PRO HB3 1 1
18 7614 1 1 5 PRO HD2 H 6.811 1.498 -0.924 1.00 . A A . 5 PRO HD2 1 1
18 7615 1 1 5 PRO HD3 H 8.536 1.788 -0.622 1.00 . A A . 5 PRO HD3 1 1
18 7616 1 1 5 PRO HG2 H 7.152 1.035 -3.148 1.00 . A A . 5 PRO HG2 1 1
18 7617 1 1 5 PRO HG3 H 8.780 0.617 -2.583 1.00 . A A . 5 PRO HG3 1 1
18 7618 1 1 5 PRO N N 7.512 3.393 -1.544 1.00 . A A . 5 PRO N 1 1
18 7619 1 1 5 PRO O O 5.602 3.487 -3.562 1.00 . A A . 5 PRO O 1 1
18 7620 1 1 6 ARG C C 5.294 4.287 -6.449 1.00 . A A . 6 ARG C 1 1
18 7621 1 1 6 ARG CA C 5.665 5.427 -5.507 1.00 . A A . 6 ARG CA 1 1
18 7622 1 1 6 ARG CB C 5.998 6.687 -6.309 1.00 . A A . 6 ARG CB 1 1
18 7623 1 1 6 ARG CD C 4.937 8.235 -4.635 1.00 . A A . 6 ARG CD 1 1
18 7624 1 1 6 ARG CG C 6.188 7.925 -5.448 1.00 . A A . 6 ARG CG 1 1
18 7625 1 1 6 ARG CZ C 5.175 10.678 -4.266 1.00 . A A . 6 ARG CZ 1 1
18 7626 1 1 6 ARG H H 7.642 5.503 -4.757 1.00 . A A . 6 ARG H 1 1
18 7627 1 1 6 ARG HA H 4.820 5.634 -4.867 1.00 . A A . 6 ARG HA 1 1
18 7628 1 1 6 ARG HB2 H 6.909 6.517 -6.863 1.00 . A A . 6 ARG HB2 1 1
18 7629 1 1 6 ARG HB3 H 5.195 6.880 -7.005 1.00 . A A . 6 ARG HB3 1 1
18 7630 1 1 6 ARG HD2 H 4.114 8.395 -5.314 1.00 . A A . 6 ARG HD2 1 1
18 7631 1 1 6 ARG HD3 H 4.719 7.389 -4.000 1.00 . A A . 6 ARG HD3 1 1
18 7632 1 1 6 ARG HE H 5.167 9.282 -2.826 1.00 . A A . 6 ARG HE 1 1
18 7633 1 1 6 ARG HG2 H 7.012 7.758 -4.770 1.00 . A A . 6 ARG HG2 1 1
18 7634 1 1 6 ARG HG3 H 6.409 8.767 -6.087 1.00 . A A . 6 ARG HG3 1 1
18 7635 1 1 6 ARG HH11 H 4.901 10.160 -6.208 1.00 . A A . 6 ARG HH11 1 1
18 7636 1 1 6 ARG HH12 H 5.109 11.854 -5.919 1.00 . A A . 6 ARG HH12 1 1
18 7637 1 1 6 ARG HH21 H 5.440 11.521 -2.441 1.00 . A A . 6 ARG HH21 1 1
18 7638 1 1 6 ARG HH22 H 5.417 12.629 -3.771 1.00 . A A . 6 ARG HH22 1 1
18 7639 1 1 6 ARG N N 6.783 5.049 -4.654 1.00 . A A . 6 ARG N 1 1
18 7640 1 1 6 ARG NE N 5.099 9.428 -3.796 1.00 . A A . 6 ARG NE 1 1
18 7641 1 1 6 ARG NH1 N 5.052 10.918 -5.570 1.00 . A A . 6 ARG NH1 1 1
18 7642 1 1 6 ARG NH2 N 5.359 11.691 -3.425 1.00 . A A . 6 ARG NH2 1 1
18 7643 1 1 6 ARG O O 5.958 4.060 -7.460 1.00 . A A . 6 ARG O 1 1
18 7644 1 1 7 ILE C C 2.256 2.315 -6.724 1.00 . A A . 7 ILE C 1 1
18 7645 1 1 7 ILE CA C 3.762 2.456 -6.894 1.00 . A A . 7 ILE CA 1 1
18 7646 1 1 7 ILE CB C 4.459 1.132 -6.490 1.00 . A A . 7 ILE CB 1 1
18 7647 1 1 7 ILE CD1 C 4.934 -1.254 -7.268 1.00 . A A . 7 ILE CD1 1 1
18 7648 1 1 7 ILE CG1 C 4.209 0.046 -7.544 1.00 . A A . 7 ILE CG1 1 1
18 7649 1 1 7 ILE CG2 C 3.975 0.667 -5.123 1.00 . A A . 7 ILE CG2 1 1
18 7650 1 1 7 ILE H H 3.753 3.806 -5.277 1.00 . A A . 7 ILE H 1 1
18 7651 1 1 7 ILE HA H 3.984 2.661 -7.932 1.00 . A A . 7 ILE HA 1 1
18 7652 1 1 7 ILE HB H 5.519 1.319 -6.425 1.00 . A A . 7 ILE HB 1 1
18 7653 1 1 7 ILE HD11 H 5.981 -1.051 -7.094 1.00 . A A . 7 ILE HD11 1 1
18 7654 1 1 7 ILE HD12 H 4.830 -1.911 -8.118 1.00 . A A . 7 ILE HD12 1 1
18 7655 1 1 7 ILE HD13 H 4.508 -1.724 -6.393 1.00 . A A . 7 ILE HD13 1 1
18 7656 1 1 7 ILE HG12 H 3.150 -0.168 -7.584 1.00 . A A . 7 ILE HG12 1 1
18 7657 1 1 7 ILE HG13 H 4.532 0.410 -8.508 1.00 . A A . 7 ILE HG13 1 1
18 7658 1 1 7 ILE HG21 H 4.424 -0.286 -4.885 1.00 . A A . 7 ILE HG21 1 1
18 7659 1 1 7 ILE HG22 H 2.899 0.563 -5.142 1.00 . A A . 7 ILE HG22 1 1
18 7660 1 1 7 ILE HG23 H 4.253 1.396 -4.375 1.00 . A A . 7 ILE HG23 1 1
18 7661 1 1 7 ILE N N 4.235 3.575 -6.101 1.00 . A A . 7 ILE N 1 1
18 7662 1 1 7 ILE O O 1.698 2.708 -5.699 1.00 . A A . 7 ILE O 1 1
18 7663 1 1 8 LEU C C -0.183 0.101 -7.644 1.00 . A A . 8 LEU C 1 1
18 7664 1 1 8 LEU CA C 0.162 1.579 -7.667 1.00 . A A . 8 LEU CA 1 1
18 7665 1 1 8 LEU CB C -0.536 2.266 -8.844 1.00 . A A . 8 LEU CB 1 1
18 7666 1 1 8 LEU CD1 C 0.458 4.576 -8.780 1.00 . A A . 8 LEU CD1 1 1
18 7667 1 1 8 LEU CD2 C -1.862 4.229 -9.651 1.00 . A A . 8 LEU CD2 1 1
18 7668 1 1 8 LEU CG C -0.817 3.760 -8.655 1.00 . A A . 8 LEU CG 1 1
18 7669 1 1 8 LEU H H 2.092 1.469 -8.516 1.00 . A A . 8 LEU H 1 1
18 7670 1 1 8 LEU HA H -0.185 2.029 -6.749 1.00 . A A . 8 LEU HA 1 1
18 7671 1 1 8 LEU HB2 H 0.083 2.146 -9.721 1.00 . A A . 8 LEU HB2 1 1
18 7672 1 1 8 LEU HB3 H -1.477 1.765 -9.017 1.00 . A A . 8 LEU HB3 1 1
18 7673 1 1 8 LEU HD11 H 1.196 4.194 -8.091 1.00 . A A . 8 LEU HD11 1 1
18 7674 1 1 8 LEU HD12 H 0.248 5.610 -8.548 1.00 . A A . 8 LEU HD12 1 1
18 7675 1 1 8 LEU HD13 H 0.836 4.502 -9.790 1.00 . A A . 8 LEU HD13 1 1
18 7676 1 1 8 LEU HD21 H -1.940 5.306 -9.613 1.00 . A A . 8 LEU HD21 1 1
18 7677 1 1 8 LEU HD22 H -2.818 3.790 -9.400 1.00 . A A . 8 LEU HD22 1 1
18 7678 1 1 8 LEU HD23 H -1.575 3.923 -10.647 1.00 . A A . 8 LEU HD23 1 1
18 7679 1 1 8 LEU HG H -1.212 3.917 -7.662 1.00 . A A . 8 LEU HG 1 1
18 7680 1 1 8 LEU N N 1.599 1.764 -7.726 1.00 . A A . 8 LEU N 1 1
18 7681 1 1 8 LEU O O -0.046 -0.599 -8.645 1.00 . A A . 8 LEU O 1 1
18 7682 1 1 9 LYS C C -2.160 -1.864 -5.345 1.00 . A A . 9 LYS C 1 1
18 7683 1 1 9 LYS CA C -0.995 -1.761 -6.321 1.00 . A A . 9 LYS CA 1 1
18 7684 1 1 9 LYS CB C 0.230 -2.559 -5.837 1.00 . A A . 9 LYS CB 1 1
18 7685 1 1 9 LYS CD C -0.278 -3.942 -3.814 1.00 . A A . 9 LYS CD 1 1
18 7686 1 1 9 LYS CE C -0.119 -5.312 -3.183 1.00 . A A . 9 LYS CE 1 1
18 7687 1 1 9 LYS CG C -0.063 -3.961 -5.317 1.00 . A A . 9 LYS CG 1 1
18 7688 1 1 9 LYS H H -0.706 0.242 -5.724 1.00 . A A . 9 LYS H 1 1
18 7689 1 1 9 LYS HA H -1.311 -2.141 -7.280 1.00 . A A . 9 LYS HA 1 1
18 7690 1 1 9 LYS HB2 H 0.923 -2.651 -6.660 1.00 . A A . 9 LYS HB2 1 1
18 7691 1 1 9 LYS HB3 H 0.711 -2.003 -5.045 1.00 . A A . 9 LYS HB3 1 1
18 7692 1 1 9 LYS HD2 H 0.442 -3.272 -3.370 1.00 . A A . 9 LYS HD2 1 1
18 7693 1 1 9 LYS HD3 H -1.276 -3.579 -3.613 1.00 . A A . 9 LYS HD3 1 1
18 7694 1 1 9 LYS HE2 H 0.798 -5.753 -3.542 1.00 . A A . 9 LYS HE2 1 1
18 7695 1 1 9 LYS HE3 H -0.061 -5.187 -2.112 1.00 . A A . 9 LYS HE3 1 1
18 7696 1 1 9 LYS HG2 H -0.955 -4.336 -5.795 1.00 . A A . 9 LYS HG2 1 1
18 7697 1 1 9 LYS HG3 H 0.772 -4.606 -5.546 1.00 . A A . 9 LYS HG3 1 1
18 7698 1 1 9 LYS HZ1 H -2.133 -5.688 -3.582 1.00 . A A . 9 LYS HZ1 1 1
18 7699 1 1 9 LYS HZ2 H -1.350 -6.931 -2.727 1.00 . A A . 9 LYS HZ2 1 1
18 7700 1 1 9 LYS HZ3 H -1.064 -6.726 -4.388 1.00 . A A . 9 LYS HZ3 1 1
18 7701 1 1 9 LYS N N -0.628 -0.368 -6.491 1.00 . A A . 9 LYS N 1 1
18 7702 1 1 9 LYS NZ N -1.243 -6.227 -3.498 1.00 . A A . 9 LYS NZ 1 1
18 7703 1 1 9 LYS O O -2.115 -1.287 -4.259 1.00 . A A . 9 LYS O 1 1
18 7704 1 1 10 LYS C C -4.048 -3.630 -3.702 1.00 . A A . 10 LYS C 1 1
18 7705 1 1 10 LYS CA C -4.378 -2.771 -4.909 1.00 . A A . 10 LYS CA 1 1
18 7706 1 1 10 LYS CB C -5.521 -3.395 -5.707 1.00 . A A . 10 LYS CB 1 1
18 7707 1 1 10 LYS CD C -7.373 -3.028 -7.370 1.00 . A A . 10 LYS CD 1 1
18 7708 1 1 10 LYS CE C -8.156 -1.980 -8.141 1.00 . A A . 10 LYS CE 1 1
18 7709 1 1 10 LYS CG C -6.303 -2.379 -6.515 1.00 . A A . 10 LYS CG 1 1
18 7710 1 1 10 LYS H H -3.170 -3.015 -6.627 1.00 . A A . 10 LYS H 1 1
18 7711 1 1 10 LYS HA H -4.689 -1.794 -4.564 1.00 . A A . 10 LYS HA 1 1
18 7712 1 1 10 LYS HB2 H -5.112 -4.130 -6.387 1.00 . A A . 10 LYS HB2 1 1
18 7713 1 1 10 LYS HB3 H -6.200 -3.885 -5.026 1.00 . A A . 10 LYS HB3 1 1
18 7714 1 1 10 LYS HD2 H -6.904 -3.703 -8.070 1.00 . A A . 10 LYS HD2 1 1
18 7715 1 1 10 LYS HD3 H -8.051 -3.575 -6.731 1.00 . A A . 10 LYS HD3 1 1
18 7716 1 1 10 LYS HE2 H -8.623 -1.309 -7.435 1.00 . A A . 10 LYS HE2 1 1
18 7717 1 1 10 LYS HE3 H -7.470 -1.423 -8.762 1.00 . A A . 10 LYS HE3 1 1
18 7718 1 1 10 LYS HG2 H -6.777 -1.688 -5.835 1.00 . A A . 10 LYS HG2 1 1
18 7719 1 1 10 LYS HG3 H -5.621 -1.837 -7.157 1.00 . A A . 10 LYS HG3 1 1
18 7720 1 1 10 LYS HZ1 H -9.401 -3.562 -8.695 1.00 . A A . 10 LYS HZ1 1 1
18 7721 1 1 10 LYS HZ2 H -8.896 -2.599 -9.991 1.00 . A A . 10 LYS HZ2 1 1
18 7722 1 1 10 LYS HZ3 H -10.087 -2.034 -8.933 1.00 . A A . 10 LYS HZ3 1 1
18 7723 1 1 10 LYS N N -3.198 -2.591 -5.746 1.00 . A A . 10 LYS N 1 1
18 7724 1 1 10 LYS NZ N -9.209 -2.586 -9.000 1.00 . A A . 10 LYS NZ 1 1
18 7725 1 1 10 LYS O O -3.415 -4.682 -3.833 1.00 . A A . 10 LYS O 1 1
18 7726 1 1 11 CYS C C -5.456 -4.340 -0.612 1.00 . A A . 11 CYS C 1 1
18 7727 1 1 11 CYS CA C -4.179 -3.889 -1.303 1.00 . A A . 11 CYS CA 1 1
18 7728 1 1 11 CYS CB C -3.376 -3.002 -0.355 1.00 . A A . 11 CYS CB 1 1
18 7729 1 1 11 CYS H H -4.938 -2.320 -2.493 1.00 . A A . 11 CYS H 1 1
18 7730 1 1 11 CYS HA H -3.589 -4.758 -1.548 1.00 . A A . 11 CYS HA 1 1
18 7731 1 1 11 CYS HB2 H -3.340 -3.468 0.618 1.00 . A A . 11 CYS HB2 1 1
18 7732 1 1 11 CYS HB3 H -2.372 -2.900 -0.736 1.00 . A A . 11 CYS HB3 1 1
18 7733 1 1 11 CYS N N -4.452 -3.174 -2.534 1.00 . A A . 11 CYS N 1 1
18 7734 1 1 11 CYS O O -6.441 -3.609 -0.549 1.00 . A A . 11 CYS O 1 1
18 7735 1 1 11 CYS SG S -4.066 -1.327 -0.142 1.00 . A A . 11 CYS SG 1 1
18 7736 1 1 12 ARG C C -6.276 -5.986 2.142 1.00 . A A . 12 ARG C 1 1
18 7737 1 1 12 ARG CA C -6.550 -6.101 0.644 1.00 . A A . 12 ARG CA 1 1
18 7738 1 1 12 ARG CB C -6.779 -7.561 0.239 1.00 . A A . 12 ARG CB 1 1
18 7739 1 1 12 ARG CD C -5.616 -9.778 0.011 1.00 . A A . 12 ARG CD 1 1
18 7740 1 1 12 ARG CG C -5.802 -8.540 0.872 1.00 . A A . 12 ARG CG 1 1
18 7741 1 1 12 ARG CZ C -4.375 -10.418 -2.032 1.00 . A A . 12 ARG CZ 1 1
18 7742 1 1 12 ARG H H -4.589 -6.077 -0.160 1.00 . A A . 12 ARG H 1 1
18 7743 1 1 12 ARG HA H -7.425 -5.516 0.398 1.00 . A A . 12 ARG HA 1 1
18 7744 1 1 12 ARG HB2 H -7.778 -7.849 0.528 1.00 . A A . 12 ARG HB2 1 1
18 7745 1 1 12 ARG HB3 H -6.689 -7.642 -0.835 1.00 . A A . 12 ARG HB3 1 1
18 7746 1 1 12 ARG HD2 H -5.225 -10.575 0.626 1.00 . A A . 12 ARG HD2 1 1
18 7747 1 1 12 ARG HD3 H -6.573 -10.069 -0.393 1.00 . A A . 12 ARG HD3 1 1
18 7748 1 1 12 ARG HE H -4.241 -8.638 -1.114 1.00 . A A . 12 ARG HE 1 1
18 7749 1 1 12 ARG HG2 H -4.847 -8.052 0.993 1.00 . A A . 12 ARG HG2 1 1
18 7750 1 1 12 ARG HG3 H -6.182 -8.838 1.839 1.00 . A A . 12 ARG HG3 1 1
18 7751 1 1 12 ARG HH11 H -5.686 -11.825 -1.389 1.00 . A A . 12 ARG HH11 1 1
18 7752 1 1 12 ARG HH12 H -4.750 -12.268 -2.777 1.00 . A A . 12 ARG HH12 1 1
18 7753 1 1 12 ARG HH21 H -2.997 -9.221 -2.909 1.00 . A A . 12 ARG HH21 1 1
18 7754 1 1 12 ARG HH22 H -3.207 -10.774 -3.652 1.00 . A A . 12 ARG HH22 1 1
18 7755 1 1 12 ARG N N -5.416 -5.547 -0.077 1.00 . A A . 12 ARG N 1 1
18 7756 1 1 12 ARG NE N -4.688 -9.529 -1.092 1.00 . A A . 12 ARG NE 1 1
18 7757 1 1 12 ARG NH1 N -4.986 -11.599 -2.070 1.00 . A A . 12 ARG NH1 1 1
18 7758 1 1 12 ARG NH2 N -3.454 -10.116 -2.940 1.00 . A A . 12 ARG NH2 1 1
18 7759 1 1 12 ARG O O -7.079 -6.390 2.980 1.00 . A A . 12 ARG O 1 1
18 7760 1 1 13 ARG C C -3.248 -4.600 3.768 1.00 . A A . 13 ARG C 1 1
18 7761 1 1 13 ARG CA C -4.638 -5.210 3.814 1.00 . A A . 13 ARG CA 1 1
18 7762 1 1 13 ARG CB C -4.595 -6.516 4.619 1.00 . A A . 13 ARG CB 1 1
18 7763 1 1 13 ARG CD C -3.907 -8.941 4.730 1.00 . A A . 13 ARG CD 1 1
18 7764 1 1 13 ARG CG C -3.775 -7.624 3.974 1.00 . A A . 13 ARG CG 1 1
18 7765 1 1 13 ARG CZ C -3.436 -9.858 6.982 1.00 . A A . 13 ARG CZ 1 1
18 7766 1 1 13 ARG H H -4.532 -5.124 1.713 1.00 . A A . 13 ARG H 1 1
18 7767 1 1 13 ARG HA H -5.311 -4.514 4.294 1.00 . A A . 13 ARG HA 1 1
18 7768 1 1 13 ARG HB2 H -4.160 -6.306 5.585 1.00 . A A . 13 ARG HB2 1 1
18 7769 1 1 13 ARG HB3 H -5.602 -6.870 4.760 1.00 . A A . 13 ARG HB3 1 1
18 7770 1 1 13 ARG HD2 H -4.931 -9.279 4.658 1.00 . A A . 13 ARG HD2 1 1
18 7771 1 1 13 ARG HD3 H -3.258 -9.670 4.267 1.00 . A A . 13 ARG HD3 1 1
18 7772 1 1 13 ARG HE H -3.401 -7.913 6.496 1.00 . A A . 13 ARG HE 1 1
18 7773 1 1 13 ARG HG2 H -4.121 -7.769 2.961 1.00 . A A . 13 ARG HG2 1 1
18 7774 1 1 13 ARG HG3 H -2.737 -7.327 3.962 1.00 . A A . 13 ARG HG3 1 1
18 7775 1 1 13 ARG HH11 H -3.841 -11.257 5.572 1.00 . A A . 13 ARG HH11 1 1
18 7776 1 1 13 ARG HH12 H -3.532 -11.877 7.158 1.00 . A A . 13 ARG HH12 1 1
18 7777 1 1 13 ARG HH21 H -2.994 -8.729 8.611 1.00 . A A . 13 ARG HH21 1 1
18 7778 1 1 13 ARG HH22 H -3.050 -10.438 8.890 1.00 . A A . 13 ARG HH22 1 1
18 7779 1 1 13 ARG N N -5.107 -5.422 2.448 1.00 . A A . 13 ARG N 1 1
18 7780 1 1 13 ARG NE N -3.549 -8.818 6.147 1.00 . A A . 13 ARG NE 1 1
18 7781 1 1 13 ARG NH1 N -3.619 -11.097 6.535 1.00 . A A . 13 ARG NH1 1 1
18 7782 1 1 13 ARG NH2 N -3.136 -9.658 8.264 1.00 . A A . 13 ARG NH2 1 1
18 7783 1 1 13 ARG O O -2.585 -4.654 2.737 1.00 . A A . 13 ARG O 1 1
18 7784 1 1 14 ASP C C -0.399 -4.427 4.672 1.00 . A A . 14 ASP C 1 1
18 7785 1 1 14 ASP CA C -1.490 -3.406 4.952 1.00 . A A . 14 ASP CA 1 1
18 7786 1 1 14 ASP CB C -1.269 -2.774 6.322 1.00 . A A . 14 ASP CB 1 1
18 7787 1 1 14 ASP CG C -2.325 -1.745 6.641 1.00 . A A . 14 ASP CG 1 1
18 7788 1 1 14 ASP H H -3.396 -4.015 5.668 1.00 . A A . 14 ASP H 1 1
18 7789 1 1 14 ASP HA H -1.444 -2.634 4.197 1.00 . A A . 14 ASP HA 1 1
18 7790 1 1 14 ASP HB2 H -1.296 -3.543 7.079 1.00 . A A . 14 ASP HB2 1 1
18 7791 1 1 14 ASP HB3 H -0.302 -2.290 6.338 1.00 . A A . 14 ASP HB3 1 1
18 7792 1 1 14 ASP N N -2.814 -4.028 4.877 1.00 . A A . 14 ASP N 1 1
18 7793 1 1 14 ASP O O 0.589 -4.130 4.013 1.00 . A A . 14 ASP O 1 1
18 7794 1 1 14 ASP OD1 O -2.410 -0.740 5.908 1.00 . A A . 14 ASP OD1 1 1
18 7795 1 1 14 ASP OD2 O -3.089 -1.967 7.601 1.00 . A A . 14 ASP OD2 1 1
18 7796 1 1 15 SER C C 0.467 -7.094 3.484 1.00 . A A . 15 SER C 1 1
18 7797 1 1 15 SER CA C 0.346 -6.735 4.968 1.00 . A A . 15 SER CA 1 1
18 7798 1 1 15 SER CB C -0.095 -7.956 5.778 1.00 . A A . 15 SER CB 1 1
18 7799 1 1 15 SER H H -1.419 -5.810 5.673 1.00 . A A . 15 SER H 1 1
18 7800 1 1 15 SER HA H 1.310 -6.404 5.327 1.00 . A A . 15 SER HA 1 1
18 7801 1 1 15 SER HB2 H -0.156 -7.688 6.822 1.00 . A A . 15 SER HB2 1 1
18 7802 1 1 15 SER HB3 H -1.069 -8.277 5.436 1.00 . A A . 15 SER HB3 1 1
18 7803 1 1 15 SER HG H 1.418 -8.851 4.907 1.00 . A A . 15 SER HG 1 1
18 7804 1 1 15 SER N N -0.604 -5.643 5.167 1.00 . A A . 15 SER N 1 1
18 7805 1 1 15 SER O O 1.435 -7.722 3.066 1.00 . A A . 15 SER O 1 1
18 7806 1 1 15 SER OG O 0.812 -9.032 5.639 1.00 . A A . 15 SER OG 1 1
18 7807 1 1 16 ASP C C 0.376 -5.928 0.563 1.00 . A A . 16 ASP C 1 1
18 7808 1 1 16 ASP CA C -0.545 -6.933 1.259 1.00 . A A . 16 ASP CA 1 1
18 7809 1 1 16 ASP CB C -1.990 -6.806 0.746 1.00 . A A . 16 ASP CB 1 1
18 7810 1 1 16 ASP CG C -2.228 -7.313 -0.670 1.00 . A A . 16 ASP CG 1 1
18 7811 1 1 16 ASP H H -1.266 -6.173 3.100 1.00 . A A . 16 ASP H 1 1
18 7812 1 1 16 ASP HA H -0.183 -7.935 1.082 1.00 . A A . 16 ASP HA 1 1
18 7813 1 1 16 ASP HB2 H -2.639 -7.362 1.406 1.00 . A A . 16 ASP HB2 1 1
18 7814 1 1 16 ASP HB3 H -2.274 -5.764 0.781 1.00 . A A . 16 ASP HB3 1 1
18 7815 1 1 16 ASP N N -0.526 -6.682 2.701 1.00 . A A . 16 ASP N 1 1
18 7816 1 1 16 ASP O O 0.802 -6.126 -0.571 1.00 . A A . 16 ASP O 1 1
18 7817 1 1 16 ASP OD1 O -1.294 -7.800 -1.331 1.00 . A A . 16 ASP OD1 1 1
18 7818 1 1 16 ASP OD2 O -3.385 -7.227 -1.131 1.00 . A A . 16 ASP OD2 1 1
18 7819 1 1 17 CYS C C 3.012 -4.088 1.060 1.00 . A A . 17 CYS C 1 1
18 7820 1 1 17 CYS CA C 1.545 -3.799 0.754 1.00 . A A . 17 CYS CA 1 1
18 7821 1 1 17 CYS CB C 1.130 -2.450 1.342 1.00 . A A . 17 CYS CB 1 1
18 7822 1 1 17 CYS H H 0.318 -4.756 2.177 1.00 . A A . 17 CYS H 1 1
18 7823 1 1 17 CYS HA H 1.416 -3.765 -0.317 1.00 . A A . 17 CYS HA 1 1
18 7824 1 1 17 CYS HB2 H 1.006 -2.554 2.410 1.00 . A A . 17 CYS HB2 1 1
18 7825 1 1 17 CYS HB3 H 1.899 -1.719 1.142 1.00 . A A . 17 CYS HB3 1 1
18 7826 1 1 17 CYS N N 0.679 -4.849 1.271 1.00 . A A . 17 CYS N 1 1
18 7827 1 1 17 CYS O O 3.349 -4.592 2.129 1.00 . A A . 17 CYS O 1 1
18 7828 1 1 17 CYS SG S -0.431 -1.815 0.662 1.00 . A A . 17 CYS SG 1 1
18 7829 1 1 18 PRO C C 6.032 -3.020 1.170 1.00 . A A . 18 PRO C 1 1
18 7830 1 1 18 PRO CA C 5.340 -4.027 0.252 1.00 . A A . 18 PRO CA 1 1
18 7831 1 1 18 PRO CB C 5.865 -3.897 -1.178 1.00 . A A . 18 PRO CB 1 1
18 7832 1 1 18 PRO CD C 3.573 -3.198 -1.213 1.00 . A A . 18 PRO CD 1 1
18 7833 1 1 18 PRO CG C 4.918 -2.962 -1.848 1.00 . A A . 18 PRO CG 1 1
18 7834 1 1 18 PRO HA H 5.533 -5.025 0.613 1.00 . A A . 18 PRO HA 1 1
18 7835 1 1 18 PRO HB2 H 6.870 -3.498 -1.160 1.00 . A A . 18 PRO HB2 1 1
18 7836 1 1 18 PRO HB3 H 5.865 -4.866 -1.654 1.00 . A A . 18 PRO HB3 1 1
18 7837 1 1 18 PRO HD2 H 3.045 -2.264 -1.095 1.00 . A A . 18 PRO HD2 1 1
18 7838 1 1 18 PRO HD3 H 2.992 -3.886 -1.806 1.00 . A A . 18 PRO HD3 1 1
18 7839 1 1 18 PRO HG2 H 5.234 -1.942 -1.687 1.00 . A A . 18 PRO HG2 1 1
18 7840 1 1 18 PRO HG3 H 4.874 -3.180 -2.905 1.00 . A A . 18 PRO HG3 1 1
18 7841 1 1 18 PRO N N 3.902 -3.787 0.102 1.00 . A A . 18 PRO N 1 1
18 7842 1 1 18 PRO O O 5.674 -1.840 1.213 1.00 . A A . 18 PRO O 1 1
18 7843 1 1 19 GLY C C 6.909 -2.025 3.870 1.00 . A A . 19 GLY C 1 1
18 7844 1 1 19 GLY CA C 7.782 -2.640 2.800 1.00 . A A . 19 GLY CA 1 1
18 7845 1 1 19 GLY H H 7.274 -4.442 1.818 1.00 . A A . 19 GLY H 1 1
18 7846 1 1 19 GLY HA2 H 8.555 -3.224 3.275 1.00 . A A . 19 GLY HA2 1 1
18 7847 1 1 19 GLY HA3 H 8.242 -1.848 2.228 1.00 . A A . 19 GLY HA3 1 1
18 7848 1 1 19 GLY N N 7.036 -3.496 1.899 1.00 . A A . 19 GLY N 1 1
18 7849 1 1 19 GLY O O 6.140 -2.724 4.528 1.00 . A A . 19 GLY O 1 1
18 7850 1 1 20 GLU C C 5.001 0.630 4.399 1.00 . A A . 20 GLU C 1 1
18 7851 1 1 20 GLU CA C 6.232 -0.011 5.034 1.00 . A A . 20 GLU CA 1 1
18 7852 1 1 20 GLU CB C 7.062 1.075 5.715 1.00 . A A . 20 GLU CB 1 1
18 7853 1 1 20 GLU CD C 8.987 1.689 7.202 1.00 . A A . 20 GLU CD 1 1
18 7854 1 1 20 GLU CG C 8.276 0.568 6.473 1.00 . A A . 20 GLU CG 1 1
18 7855 1 1 20 GLU H H 7.648 -0.211 3.483 1.00 . A A . 20 GLU H 1 1
18 7856 1 1 20 GLU HA H 5.911 -0.727 5.774 1.00 . A A . 20 GLU HA 1 1
18 7857 1 1 20 GLU HB2 H 7.406 1.767 4.963 1.00 . A A . 20 GLU HB2 1 1
18 7858 1 1 20 GLU HB3 H 6.429 1.605 6.411 1.00 . A A . 20 GLU HB3 1 1
18 7859 1 1 20 GLU HG2 H 7.956 -0.168 7.196 1.00 . A A . 20 GLU HG2 1 1
18 7860 1 1 20 GLU HG3 H 8.963 0.116 5.774 1.00 . A A . 20 GLU HG3 1 1
18 7861 1 1 20 GLU N N 7.023 -0.716 4.040 1.00 . A A . 20 GLU N 1 1
18 7862 1 1 20 GLU O O 4.372 1.501 5.001 1.00 . A A . 20 GLU O 1 1
18 7863 1 1 20 GLU OE1 O 8.561 2.857 7.059 1.00 . A A . 20 GLU OE1 1 1
18 7864 1 1 20 GLU OE2 O 9.955 1.417 7.936 1.00 . A A . 20 GLU OE2 1 1
18 7865 1 1 21 CYS C C 2.219 0.371 3.256 1.00 . A A . 21 CYS C 1 1
18 7866 1 1 21 CYS CA C 3.487 0.751 2.508 1.00 . A A . 21 CYS CA 1 1
18 7867 1 1 21 CYS CB C 3.412 0.253 1.064 1.00 . A A . 21 CYS CB 1 1
18 7868 1 1 21 CYS H H 5.183 -0.502 2.748 1.00 . A A . 21 CYS H 1 1
18 7869 1 1 21 CYS HA H 3.581 1.827 2.507 1.00 . A A . 21 CYS HA 1 1
18 7870 1 1 21 CYS HB2 H 3.457 -0.824 1.062 1.00 . A A . 21 CYS HB2 1 1
18 7871 1 1 21 CYS HB3 H 2.475 0.571 0.631 1.00 . A A . 21 CYS HB3 1 1
18 7872 1 1 21 CYS N N 4.652 0.201 3.188 1.00 . A A . 21 CYS N 1 1
18 7873 1 1 21 CYS O O 2.086 -0.753 3.738 1.00 . A A . 21 CYS O 1 1
18 7874 1 1 21 CYS SG S 4.753 0.856 -0.011 1.00 . A A . 21 CYS SG 1 1
18 7875 1 1 22 ILE C C -1.116 1.068 3.061 1.00 . A A . 22 ILE C 1 1
18 7876 1 1 22 ILE CA C 0.039 1.056 4.045 1.00 . A A . 22 ILE CA 1 1
18 7877 1 1 22 ILE CB C -0.226 2.076 5.174 1.00 . A A . 22 ILE CB 1 1
18 7878 1 1 22 ILE CD1 C -0.488 4.566 5.676 1.00 . A A . 22 ILE CD1 1 1
18 7879 1 1 22 ILE CG1 C -0.179 3.509 4.636 1.00 . A A . 22 ILE CG1 1 1
18 7880 1 1 22 ILE CG2 C 0.781 1.886 6.301 1.00 . A A . 22 ILE CG2 1 1
18 7881 1 1 22 ILE H H 1.447 2.188 2.942 1.00 . A A . 22 ILE H 1 1
18 7882 1 1 22 ILE HA H 0.101 0.071 4.489 1.00 . A A . 22 ILE HA 1 1
18 7883 1 1 22 ILE HB H -1.211 1.882 5.573 1.00 . A A . 22 ILE HB 1 1
18 7884 1 1 22 ILE HD11 H -1.545 4.560 5.895 1.00 . A A . 22 ILE HD11 1 1
18 7885 1 1 22 ILE HD12 H -0.205 5.538 5.298 1.00 . A A . 22 ILE HD12 1 1
18 7886 1 1 22 ILE HD13 H 0.067 4.356 6.579 1.00 . A A . 22 ILE HD13 1 1
18 7887 1 1 22 ILE HG12 H 0.808 3.709 4.245 1.00 . A A . 22 ILE HG12 1 1
18 7888 1 1 22 ILE HG13 H -0.902 3.609 3.838 1.00 . A A . 22 ILE HG13 1 1
18 7889 1 1 22 ILE HG21 H 0.534 2.545 7.120 1.00 . A A . 22 ILE HG21 1 1
18 7890 1 1 22 ILE HG22 H 1.774 2.117 5.941 1.00 . A A . 22 ILE HG22 1 1
18 7891 1 1 22 ILE HG23 H 0.751 0.861 6.642 1.00 . A A . 22 ILE HG23 1 1
18 7892 1 1 22 ILE N N 1.291 1.306 3.354 1.00 . A A . 22 ILE N 1 1
18 7893 1 1 22 ILE O O -1.039 1.697 2.000 1.00 . A A . 22 ILE O 1 1
18 7894 1 1 23 CYS C C -4.182 1.565 2.731 1.00 . A A . 23 CYS C 1 1
18 7895 1 1 23 CYS CA C -3.344 0.307 2.547 1.00 . A A . 23 CYS CA 1 1
18 7896 1 1 23 CYS CB C -4.166 -0.943 2.864 1.00 . A A . 23 CYS CB 1 1
18 7897 1 1 23 CYS H H -2.188 -0.110 4.272 1.00 . A A . 23 CYS H 1 1
18 7898 1 1 23 CYS HA H -3.003 0.258 1.524 1.00 . A A . 23 CYS HA 1 1
18 7899 1 1 23 CYS HB2 H -3.495 -1.758 3.093 1.00 . A A . 23 CYS HB2 1 1
18 7900 1 1 23 CYS HB3 H -4.790 -0.745 3.724 1.00 . A A . 23 CYS HB3 1 1
18 7901 1 1 23 CYS N N -2.180 0.372 3.407 1.00 . A A . 23 CYS N 1 1
18 7902 1 1 23 CYS O O -4.940 1.687 3.694 1.00 . A A . 23 CYS O 1 1
18 7903 1 1 23 CYS SG S -5.250 -1.480 1.504 1.00 . A A . 23 CYS SG 1 1
18 7904 1 1 24 LYS C C -6.236 3.538 1.481 1.00 . A A . 24 LYS C 1 1
18 7905 1 1 24 LYS CA C -4.784 3.756 1.910 1.00 . A A . 24 LYS CA 1 1
18 7906 1 1 24 LYS CB C -4.115 4.866 1.086 1.00 . A A . 24 LYS CB 1 1
18 7907 1 1 24 LYS CD C -3.530 5.817 -1.183 1.00 . A A . 24 LYS CD 1 1
18 7908 1 1 24 LYS CE C -2.030 5.932 -0.933 1.00 . A A . 24 LYS CE 1 1
18 7909 1 1 24 LYS CG C -4.165 4.657 -0.418 1.00 . A A . 24 LYS CG 1 1
18 7910 1 1 24 LYS H H -3.413 2.370 1.062 1.00 . A A . 24 LYS H 1 1
18 7911 1 1 24 LYS HA H -4.783 4.050 2.950 1.00 . A A . 24 LYS HA 1 1
18 7912 1 1 24 LYS HB2 H -4.594 5.800 1.309 1.00 . A A . 24 LYS HB2 1 1
18 7913 1 1 24 LYS HB3 H -3.077 4.929 1.379 1.00 . A A . 24 LYS HB3 1 1
18 7914 1 1 24 LYS HD2 H -3.692 5.665 -2.240 1.00 . A A . 24 LYS HD2 1 1
18 7915 1 1 24 LYS HD3 H -4.007 6.736 -0.877 1.00 . A A . 24 LYS HD3 1 1
18 7916 1 1 24 LYS HE2 H -1.610 4.938 -0.887 1.00 . A A . 24 LYS HE2 1 1
18 7917 1 1 24 LYS HE3 H -1.583 6.471 -1.756 1.00 . A A . 24 LYS HE3 1 1
18 7918 1 1 24 LYS HG2 H -3.636 3.749 -0.664 1.00 . A A . 24 LYS HG2 1 1
18 7919 1 1 24 LYS HG3 H -5.199 4.563 -0.721 1.00 . A A . 24 LYS HG3 1 1
18 7920 1 1 24 LYS HZ1 H -2.515 6.596 0.991 1.00 . A A . 24 LYS HZ1 1 1
18 7921 1 1 24 LYS HZ2 H -1.489 7.639 0.147 1.00 . A A . 24 LYS HZ2 1 1
18 7922 1 1 24 LYS HZ3 H -0.879 6.201 0.802 1.00 . A A . 24 LYS HZ3 1 1
18 7923 1 1 24 LYS N N -4.037 2.512 1.814 1.00 . A A . 24 LYS N 1 1
18 7924 1 1 24 LYS NZ N -1.710 6.644 0.339 1.00 . A A . 24 LYS NZ 1 1
18 7925 1 1 24 LYS O O -6.522 2.612 0.727 1.00 . A A . 24 LYS O 1 1
18 7926 1 1 25 GLY C C -8.878 4.112 0.201 1.00 . A A . 25 GLY C 1 1
18 7927 1 1 25 GLY CA C -8.570 4.279 1.682 1.00 . A A . 25 GLY CA 1 1
18 7928 1 1 25 GLY H H -6.834 5.083 2.600 1.00 . A A . 25 GLY H 1 1
18 7929 1 1 25 GLY HA2 H -8.974 3.431 2.214 1.00 . A A . 25 GLY HA2 1 1
18 7930 1 1 25 GLY HA3 H -9.063 5.173 2.039 1.00 . A A . 25 GLY HA3 1 1
18 7931 1 1 25 GLY N N -7.140 4.384 1.989 1.00 . A A . 25 GLY N 1 1
18 7932 1 1 25 GLY O O -9.890 3.523 -0.164 1.00 . A A . 25 GLY O 1 1
18 7933 1 1 26 ASN C C -8.109 3.072 -2.568 1.00 . A A . 26 ASN C 1 1
18 7934 1 1 26 ASN CA C -8.130 4.538 -2.095 1.00 . A A . 26 ASN CA 1 1
18 7935 1 1 26 ASN CB C -7.000 5.356 -2.743 1.00 . A A . 26 ASN CB 1 1
18 7936 1 1 26 ASN CG C -6.657 4.941 -4.163 1.00 . A A . 26 ASN CG 1 1
18 7937 1 1 26 ASN H H -7.207 5.075 -0.271 1.00 . A A . 26 ASN H 1 1
18 7938 1 1 26 ASN HA H -9.078 4.977 -2.365 1.00 . A A . 26 ASN HA 1 1
18 7939 1 1 26 ASN HB2 H -7.291 6.393 -2.765 1.00 . A A . 26 ASN HB2 1 1
18 7940 1 1 26 ASN HB3 H -6.109 5.257 -2.138 1.00 . A A . 26 ASN HB3 1 1
18 7941 1 1 26 ASN HD21 H -4.808 4.520 -3.592 1.00 . A A . 26 ASN HD21 1 1
18 7942 1 1 26 ASN HD22 H -5.159 4.221 -5.251 1.00 . A A . 26 ASN HD22 1 1
18 7943 1 1 26 ASN N N -7.991 4.629 -0.640 1.00 . A A . 26 ASN N 1 1
18 7944 1 1 26 ASN ND2 N -5.414 4.525 -4.356 1.00 . A A . 26 ASN ND2 1 1
18 7945 1 1 26 ASN O O -8.553 2.755 -3.669 1.00 . A A . 26 ASN O 1 1
18 7946 1 1 26 ASN OD1 O -7.479 5.015 -5.069 1.00 . A A . 26 ASN OD1 1 1
18 7947 1 1 27 GLY C C -6.214 0.396 -2.649 1.00 . A A . 27 GLY C 1 1
18 7948 1 1 27 GLY CA C -7.548 0.773 -2.049 1.00 . A A . 27 GLY CA 1 1
18 7949 1 1 27 GLY H H -7.282 2.488 -0.839 1.00 . A A . 27 GLY H 1 1
18 7950 1 1 27 GLY HA2 H -7.709 0.193 -1.152 1.00 . A A . 27 GLY HA2 1 1
18 7951 1 1 27 GLY HA3 H -8.328 0.546 -2.760 1.00 . A A . 27 GLY HA3 1 1
18 7952 1 1 27 GLY N N -7.608 2.185 -1.714 1.00 . A A . 27 GLY N 1 1
18 7953 1 1 27 GLY O O -6.025 -0.721 -3.140 1.00 . A A . 27 GLY O 1 1
18 7954 1 1 28 TYR C C -2.905 1.299 -2.042 1.00 . A A . 28 TYR C 1 1
18 7955 1 1 28 TYR CA C -3.948 1.113 -3.126 1.00 . A A . 28 TYR CA 1 1
18 7956 1 1 28 TYR CB C -3.636 2.049 -4.299 1.00 . A A . 28 TYR CB 1 1
18 7957 1 1 28 TYR CD1 C -5.553 1.228 -5.731 1.00 . A A . 28 TYR CD1 1 1
18 7958 1 1 28 TYR CD2 C -3.443 1.581 -6.771 1.00 . A A . 28 TYR CD2 1 1
18 7959 1 1 28 TYR CE1 C -6.085 0.824 -6.939 1.00 . A A . 28 TYR CE1 1 1
18 7960 1 1 28 TYR CE2 C -3.968 1.178 -7.982 1.00 . A A . 28 TYR CE2 1 1
18 7961 1 1 28 TYR CG C -4.225 1.612 -5.625 1.00 . A A . 28 TYR CG 1 1
18 7962 1 1 28 TYR CZ C -5.289 0.800 -8.061 1.00 . A A . 28 TYR CZ 1 1
18 7963 1 1 28 TYR H H -5.496 2.190 -2.185 1.00 . A A . 28 TYR H 1 1
18 7964 1 1 28 TYR HA H -3.901 0.092 -3.475 1.00 . A A . 28 TYR HA 1 1
18 7965 1 1 28 TYR HB2 H -4.022 3.029 -4.077 1.00 . A A . 28 TYR HB2 1 1
18 7966 1 1 28 TYR HB3 H -2.564 2.112 -4.420 1.00 . A A . 28 TYR HB3 1 1
18 7967 1 1 28 TYR HD1 H -6.176 1.249 -4.849 1.00 . A A . 28 TYR HD1 1 1
18 7968 1 1 28 TYR HD2 H -2.406 1.880 -6.711 1.00 . A A . 28 TYR HD2 1 1
18 7969 1 1 28 TYR HE1 H -7.119 0.523 -6.997 1.00 . A A . 28 TYR HE1 1 1
18 7970 1 1 28 TYR HE2 H -3.341 1.158 -8.860 1.00 . A A . 28 TYR HE2 1 1
18 7971 1 1 28 TYR HH H -5.531 0.997 -9.960 1.00 . A A . 28 TYR HH 1 1
18 7972 1 1 28 TYR N N -5.281 1.333 -2.599 1.00 . A A . 28 TYR N 1 1
18 7973 1 1 28 TYR O O -3.167 1.887 -0.985 1.00 . A A . 28 TYR O 1 1
18 7974 1 1 28 TYR OH O -5.820 0.392 -9.266 1.00 . A A . 28 TYR OH 1 1
18 7975 1 1 29 CYS C C 0.033 2.252 -1.432 1.00 . A A . 29 CYS C 1 1
18 7976 1 1 29 CYS CA C -0.609 0.873 -1.405 1.00 . A A . 29 CYS CA 1 1
18 7977 1 1 29 CYS CB C 0.416 -0.198 -1.763 1.00 . A A . 29 CYS CB 1 1
18 7978 1 1 29 CYS H H -1.611 0.347 -3.190 1.00 . A A . 29 CYS H 1 1
18 7979 1 1 29 CYS HA H -0.979 0.685 -0.408 1.00 . A A . 29 CYS HA 1 1
18 7980 1 1 29 CYS HB2 H 0.596 -0.167 -2.832 1.00 . A A . 29 CYS HB2 1 1
18 7981 1 1 29 CYS HB3 H 1.341 -0.007 -1.237 1.00 . A A . 29 CYS HB3 1 1
18 7982 1 1 29 CYS N N -1.731 0.793 -2.324 1.00 . A A . 29 CYS N 1 1
18 7983 1 1 29 CYS O O 0.412 2.752 -2.492 1.00 . A A . 29 CYS O 1 1
18 7984 1 1 29 CYS SG S -0.129 -1.885 -1.345 1.00 . A A . 29 CYS SG 1 1
18 7985 1 1 30 GLY C C 0.850 4.598 1.288 1.00 . A A . 30 GLY C 1 1
18 7986 1 1 30 GLY CA C 0.750 4.163 -0.153 1.00 . A A . 30 GLY CA 1 1
18 7987 1 1 30 GLY H H -0.185 2.409 0.553 1.00 . A A . 30 GLY H 1 1
18 7988 1 1 30 GLY HA2 H 1.739 4.135 -0.584 1.00 . A A . 30 GLY HA2 1 1
18 7989 1 1 30 GLY HA3 H 0.146 4.877 -0.694 1.00 . A A . 30 GLY HA3 1 1
18 7990 1 1 30 GLY N N 0.148 2.857 -0.262 1.00 . A A . 30 GLY N 1 1
18 7991 1 1 30 GLY O O 1.490 3.878 2.079 1.00 . A A . 30 GLY O 1 1
18 7992 1 1 30 GLY OXT O 0.257 5.643 1.633 1.00 . A A . 30 GLY OXT 1 1
19 7993 1 1 1 PCA C C 7.483 6.324 8.677 1.00 . A A . 1 PCA C 1 1
19 7994 1 1 1 PCA CA C 7.563 7.256 9.878 1.00 . A A . 1 PCA CA 1 1
19 7995 1 1 1 PCA CB C 7.589 6.468 11.196 1.00 . A A . 1 PCA CB 1 1
19 7996 1 1 1 PCA CD C 5.605 7.808 11.041 1.00 . A A . 1 PCA CD 1 1
19 7997 1 1 1 PCA CG C 6.326 6.848 11.956 1.00 . A A . 1 PCA CG 1 1
19 7998 1 1 1 PCA HA H 8.425 7.901 9.802 1.00 . A A . 1 PCA HA 1 1
19 7999 1 1 1 PCA HB2 H 7.588 5.407 10.996 1.00 . A A . 1 PCA HB2 1 1
19 8000 1 1 1 PCA HB3 H 8.458 6.742 11.775 1.00 . A A . 1 PCA HB3 1 1
19 8001 1 1 1 PCA HG2 H 5.716 5.974 12.132 1.00 . A A . 1 PCA HG2 1 1
19 8002 1 1 1 PCA HG3 H 6.581 7.339 12.883 1.00 . A A . 1 PCA HG3 1 1
19 8003 1 1 1 PCA N N 6.359 8.067 9.992 1.00 . A A . 1 PCA N 1 1
19 8004 1 1 1 PCA O O 8.493 6.012 8.052 1.00 . A A . 1 PCA O 1 1
19 8005 1 1 1 PCA OE O 4.441 8.181 11.268 1.00 . A A . 1 PCA OE 1 1
19 8006 1 1 2 ARG C C 6.484 5.599 5.938 1.00 . A A . 2 ARG C 1 1
19 8007 1 1 2 ARG CA C 6.017 4.993 7.257 1.00 . A A . 2 ARG CA 1 1
19 8008 1 1 2 ARG CB C 4.524 4.678 7.189 1.00 . A A . 2 ARG CB 1 1
19 8009 1 1 2 ARG CD C 4.653 2.920 8.985 1.00 . A A . 2 ARG CD 1 1
19 8010 1 1 2 ARG CG C 4.204 3.251 7.573 1.00 . A A . 2 ARG CG 1 1
19 8011 1 1 2 ARG CZ C 4.144 0.493 9.088 1.00 . A A . 2 ARG CZ 1 1
19 8012 1 1 2 ARG H H 5.507 6.170 8.914 1.00 . A A . 2 ARG H 1 1
19 8013 1 1 2 ARG HA H 6.559 4.078 7.434 1.00 . A A . 2 ARG HA 1 1
19 8014 1 1 2 ARG HB2 H 3.995 5.339 7.859 1.00 . A A . 2 ARG HB2 1 1
19 8015 1 1 2 ARG HB3 H 4.175 4.845 6.180 1.00 . A A . 2 ARG HB3 1 1
19 8016 1 1 2 ARG HD2 H 5.515 3.525 9.228 1.00 . A A . 2 ARG HD2 1 1
19 8017 1 1 2 ARG HD3 H 3.850 3.144 9.671 1.00 . A A . 2 ARG HD3 1 1
19 8018 1 1 2 ARG HE H 5.987 1.296 9.166 1.00 . A A . 2 ARG HE 1 1
19 8019 1 1 2 ARG HG2 H 3.138 3.104 7.504 1.00 . A A . 2 ARG HG2 1 1
19 8020 1 1 2 ARG HG3 H 4.706 2.595 6.886 1.00 . A A . 2 ARG HG3 1 1
19 8021 1 1 2 ARG HH11 H 2.487 1.661 9.120 1.00 . A A . 2 ARG HH11 1 1
19 8022 1 1 2 ARG HH12 H 2.188 -0.042 9.061 1.00 . A A . 2 ARG HH12 1 1
19 8023 1 1 2 ARG HH21 H 5.601 -0.931 9.072 1.00 . A A . 2 ARG HH21 1 1
19 8024 1 1 2 ARG HH22 H 3.964 -1.525 9.042 1.00 . A A . 2 ARG HH22 1 1
19 8025 1 1 2 ARG N N 6.266 5.885 8.371 1.00 . A A . 2 ARG N 1 1
19 8026 1 1 2 ARG NE N 5.010 1.509 9.114 1.00 . A A . 2 ARG NE 1 1
19 8027 1 1 2 ARG NH1 N 2.834 0.723 9.094 1.00 . A A . 2 ARG NH1 1 1
19 8028 1 1 2 ARG NH2 N 4.598 -0.755 9.071 1.00 . A A . 2 ARG NH2 1 1
19 8029 1 1 2 ARG O O 6.189 6.754 5.630 1.00 . A A . 2 ARG O 1 1
19 8030 1 1 3 ALA C C 7.291 4.235 2.803 1.00 . A A . 3 ALA C 1 1
19 8031 1 1 3 ALA CA C 7.707 5.230 3.871 1.00 . A A . 3 ALA CA 1 1
19 8032 1 1 3 ALA CB C 9.220 5.374 3.902 1.00 . A A . 3 ALA CB 1 1
19 8033 1 1 3 ALA H H 7.393 3.889 5.466 1.00 . A A . 3 ALA H 1 1
19 8034 1 1 3 ALA HA H 7.277 6.193 3.644 1.00 . A A . 3 ALA HA 1 1
19 8035 1 1 3 ALA HB1 H 9.571 5.664 2.921 1.00 . A A . 3 ALA HB1 1 1
19 8036 1 1 3 ALA HB2 H 9.667 4.432 4.179 1.00 . A A . 3 ALA HB2 1 1
19 8037 1 1 3 ALA HB3 H 9.496 6.130 4.622 1.00 . A A . 3 ALA HB3 1 1
19 8038 1 1 3 ALA N N 7.203 4.802 5.163 1.00 . A A . 3 ALA N 1 1
19 8039 1 1 3 ALA O O 7.343 3.024 3.019 1.00 . A A . 3 ALA O 1 1
19 8040 1 1 4 CYS C C 6.591 4.598 -0.770 1.00 . A A . 4 CYS C 1 1
19 8041 1 1 4 CYS CA C 6.422 3.894 0.572 1.00 . A A . 4 CYS CA 1 1
19 8042 1 1 4 CYS CB C 4.950 3.509 0.773 1.00 . A A . 4 CYS CB 1 1
19 8043 1 1 4 CYS H H 6.835 5.717 1.553 1.00 . A A . 4 CYS H 1 1
19 8044 1 1 4 CYS HA H 7.025 3.000 0.578 1.00 . A A . 4 CYS HA 1 1
19 8045 1 1 4 CYS HB2 H 4.840 3.020 1.730 1.00 . A A . 4 CYS HB2 1 1
19 8046 1 1 4 CYS HB3 H 4.346 4.404 0.763 1.00 . A A . 4 CYS HB3 1 1
19 8047 1 1 4 CYS N N 6.866 4.746 1.661 1.00 . A A . 4 CYS N 1 1
19 8048 1 1 4 CYS O O 6.289 5.788 -0.898 1.00 . A A . 4 CYS O 1 1
19 8049 1 1 4 CYS SG S 4.295 2.382 -0.502 1.00 . A A . 4 CYS SG 1 1
19 8050 1 1 5 PRO C C 5.932 4.724 -3.797 1.00 . A A . 5 PRO C 1 1
19 8051 1 1 5 PRO CA C 7.269 4.420 -3.129 1.00 . A A . 5 PRO CA 1 1
19 8052 1 1 5 PRO CB C 8.006 3.305 -3.878 1.00 . A A . 5 PRO CB 1 1
19 8053 1 1 5 PRO CD C 7.465 2.448 -1.715 1.00 . A A . 5 PRO CD 1 1
19 8054 1 1 5 PRO CG C 7.633 2.057 -3.157 1.00 . A A . 5 PRO CG 1 1
19 8055 1 1 5 PRO HA H 7.875 5.315 -3.111 1.00 . A A . 5 PRO HA 1 1
19 8056 1 1 5 PRO HB2 H 7.679 3.280 -4.907 1.00 . A A . 5 PRO HB2 1 1
19 8057 1 1 5 PRO HB3 H 9.071 3.481 -3.836 1.00 . A A . 5 PRO HB3 1 1
19 8058 1 1 5 PRO HD2 H 6.685 1.861 -1.253 1.00 . A A . 5 PRO HD2 1 1
19 8059 1 1 5 PRO HD3 H 8.395 2.333 -1.181 1.00 . A A . 5 PRO HD3 1 1
19 8060 1 1 5 PRO HG2 H 6.706 1.669 -3.551 1.00 . A A . 5 PRO HG2 1 1
19 8061 1 1 5 PRO HG3 H 8.422 1.326 -3.256 1.00 . A A . 5 PRO HG3 1 1
19 8062 1 1 5 PRO N N 7.078 3.871 -1.789 1.00 . A A . 5 PRO N 1 1
19 8063 1 1 5 PRO O O 4.890 4.236 -3.359 1.00 . A A . 5 PRO O 1 1
19 8064 1 1 6 ARG C C 4.260 4.722 -6.441 1.00 . A A . 6 ARG C 1 1
19 8065 1 1 6 ARG CA C 4.740 5.882 -5.572 1.00 . A A . 6 ARG CA 1 1
19 8066 1 1 6 ARG CB C 4.954 7.142 -6.422 1.00 . A A . 6 ARG CB 1 1
19 8067 1 1 6 ARG CD C 6.034 8.572 -4.634 1.00 . A A . 6 ARG CD 1 1
19 8068 1 1 6 ARG CG C 4.888 8.445 -5.629 1.00 . A A . 6 ARG CG 1 1
19 8069 1 1 6 ARG CZ C 6.145 11.031 -4.322 1.00 . A A . 6 ARG CZ 1 1
19 8070 1 1 6 ARG H H 6.817 5.879 -5.157 1.00 . A A . 6 ARG H 1 1
19 8071 1 1 6 ARG HA H 3.979 6.086 -4.833 1.00 . A A . 6 ARG HA 1 1
19 8072 1 1 6 ARG HB2 H 5.926 7.085 -6.889 1.00 . A A . 6 ARG HB2 1 1
19 8073 1 1 6 ARG HB3 H 4.197 7.177 -7.192 1.00 . A A . 6 ARG HB3 1 1
19 8074 1 1 6 ARG HD2 H 6.010 7.722 -3.970 1.00 . A A . 6 ARG HD2 1 1
19 8075 1 1 6 ARG HD3 H 6.967 8.573 -5.179 1.00 . A A . 6 ARG HD3 1 1
19 8076 1 1 6 ARG HE H 5.718 9.697 -2.888 1.00 . A A . 6 ARG HE 1 1
19 8077 1 1 6 ARG HG2 H 4.934 9.275 -6.319 1.00 . A A . 6 ARG HG2 1 1
19 8078 1 1 6 ARG HG3 H 3.953 8.476 -5.090 1.00 . A A . 6 ARG HG3 1 1
19 8079 1 1 6 ARG HH11 H 6.608 10.418 -6.200 1.00 . A A . 6 ARG HH11 1 1
19 8080 1 1 6 ARG HH12 H 6.636 12.133 -5.956 1.00 . A A . 6 ARG HH12 1 1
19 8081 1 1 6 ARG HH21 H 5.758 11.960 -2.561 1.00 . A A . 6 ARG HH21 1 1
19 8082 1 1 6 ARG HH22 H 6.152 13.011 -3.880 1.00 . A A . 6 ARG HH22 1 1
19 8083 1 1 6 ARG N N 5.960 5.523 -4.851 1.00 . A A . 6 ARG N 1 1
19 8084 1 1 6 ARG NE N 5.949 9.801 -3.839 1.00 . A A . 6 ARG NE 1 1
19 8085 1 1 6 ARG NH1 N 6.490 11.209 -5.595 1.00 . A A . 6 ARG NH1 1 1
19 8086 1 1 6 ARG NH2 N 6.007 12.085 -3.525 1.00 . A A . 6 ARG NH2 1 1
19 8087 1 1 6 ARG O O 4.221 4.818 -7.668 1.00 . A A . 6 ARG O 1 1
19 8088 1 1 7 ILE C C 1.895 2.460 -6.540 1.00 . A A . 7 ILE C 1 1
19 8089 1 1 7 ILE CA C 3.423 2.440 -6.467 1.00 . A A . 7 ILE CA 1 1
19 8090 1 1 7 ILE CB C 3.915 1.146 -5.763 1.00 . A A . 7 ILE CB 1 1
19 8091 1 1 7 ILE CD1 C 4.218 -1.370 -6.065 1.00 . A A . 7 ILE CD1 1 1
19 8092 1 1 7 ILE CG1 C 3.677 -0.081 -6.650 1.00 . A A . 7 ILE CG1 1 1
19 8093 1 1 7 ILE CG2 C 3.226 0.968 -4.417 1.00 . A A . 7 ILE CG2 1 1
19 8094 1 1 7 ILE H H 3.960 3.628 -4.804 1.00 . A A . 7 ILE H 1 1
19 8095 1 1 7 ILE HA H 3.820 2.451 -7.473 1.00 . A A . 7 ILE HA 1 1
19 8096 1 1 7 ILE HB H 4.975 1.247 -5.582 1.00 . A A . 7 ILE HB 1 1
19 8097 1 1 7 ILE HD11 H 5.049 -1.718 -6.661 1.00 . A A . 7 ILE HD11 1 1
19 8098 1 1 7 ILE HD12 H 3.438 -2.119 -6.059 1.00 . A A . 7 ILE HD12 1 1
19 8099 1 1 7 ILE HD13 H 4.551 -1.193 -5.053 1.00 . A A . 7 ILE HD13 1 1
19 8100 1 1 7 ILE HG12 H 2.616 -0.209 -6.802 1.00 . A A . 7 ILE HG12 1 1
19 8101 1 1 7 ILE HG13 H 4.156 0.075 -7.606 1.00 . A A . 7 ILE HG13 1 1
19 8102 1 1 7 ILE HG21 H 2.158 0.925 -4.567 1.00 . A A . 7 ILE HG21 1 1
19 8103 1 1 7 ILE HG22 H 3.468 1.803 -3.775 1.00 . A A . 7 ILE HG22 1 1
19 8104 1 1 7 ILE HG23 H 3.564 0.049 -3.959 1.00 . A A . 7 ILE HG23 1 1
19 8105 1 1 7 ILE N N 3.902 3.629 -5.787 1.00 . A A . 7 ILE N 1 1
19 8106 1 1 7 ILE O O 1.232 3.104 -5.728 1.00 . A A . 7 ILE O 1 1
19 8107 1 1 8 LEU C C -0.578 0.275 -7.733 1.00 . A A . 8 LEU C 1 1
19 8108 1 1 8 LEU CA C -0.093 1.715 -7.704 1.00 . A A . 8 LEU CA 1 1
19 8109 1 1 8 LEU CB C -0.495 2.454 -8.980 1.00 . A A . 8 LEU CB 1 1
19 8110 1 1 8 LEU CD1 C -0.269 4.594 -10.268 1.00 . A A . 8 LEU CD1 1 1
19 8111 1 1 8 LEU CD2 C -1.621 4.542 -8.173 1.00 . A A . 8 LEU CD2 1 1
19 8112 1 1 8 LEU CG C -0.402 3.976 -8.886 1.00 . A A . 8 LEU CG 1 1
19 8113 1 1 8 LEU H H 1.925 1.281 -8.139 1.00 . A A . 8 LEU H 1 1
19 8114 1 1 8 LEU HA H -0.547 2.210 -6.859 1.00 . A A . 8 LEU HA 1 1
19 8115 1 1 8 LEU HB2 H 0.147 2.120 -9.783 1.00 . A A . 8 LEU HB2 1 1
19 8116 1 1 8 LEU HB3 H -1.514 2.191 -9.221 1.00 . A A . 8 LEU HB3 1 1
19 8117 1 1 8 LEU HD11 H -1.004 4.161 -10.930 1.00 . A A . 8 LEU HD11 1 1
19 8118 1 1 8 LEU HD12 H 0.721 4.402 -10.654 1.00 . A A . 8 LEU HD12 1 1
19 8119 1 1 8 LEU HD13 H -0.428 5.661 -10.204 1.00 . A A . 8 LEU HD13 1 1
19 8120 1 1 8 LEU HD21 H -2.484 4.472 -8.821 1.00 . A A . 8 LEU HD21 1 1
19 8121 1 1 8 LEU HD22 H -1.443 5.578 -7.922 1.00 . A A . 8 LEU HD22 1 1
19 8122 1 1 8 LEU HD23 H -1.804 3.978 -7.269 1.00 . A A . 8 LEU HD23 1 1
19 8123 1 1 8 LEU HG H 0.468 4.238 -8.308 1.00 . A A . 8 LEU HG 1 1
19 8124 1 1 8 LEU N N 1.346 1.768 -7.520 1.00 . A A . 8 LEU N 1 1
19 8125 1 1 8 LEU O O -0.943 -0.254 -8.781 1.00 . A A . 8 LEU O 1 1
19 8126 1 1 9 LYS C C -2.163 -1.803 -5.450 1.00 . A A . 9 LYS C 1 1
19 8127 1 1 9 LYS CA C -1.022 -1.728 -6.446 1.00 . A A . 9 LYS CA 1 1
19 8128 1 1 9 LYS CB C 0.150 -2.615 -6.001 1.00 . A A . 9 LYS CB 1 1
19 8129 1 1 9 LYS CD C -0.274 -4.421 -4.316 1.00 . A A . 9 LYS CD 1 1
19 8130 1 1 9 LYS CE C -0.697 -5.863 -4.087 1.00 . A A . 9 LYS CE 1 1
19 8131 1 1 9 LYS CG C -0.219 -4.076 -5.794 1.00 . A A . 9 LYS CG 1 1
19 8132 1 1 9 LYS H H -0.284 0.132 -5.762 1.00 . A A . 9 LYS H 1 1
19 8133 1 1 9 LYS HA H -1.373 -2.059 -7.407 1.00 . A A . 9 LYS HA 1 1
19 8134 1 1 9 LYS HB2 H 0.926 -2.567 -6.749 1.00 . A A . 9 LYS HB2 1 1
19 8135 1 1 9 LYS HB3 H 0.540 -2.232 -5.067 1.00 . A A . 9 LYS HB3 1 1
19 8136 1 1 9 LYS HD2 H 0.705 -4.270 -3.886 1.00 . A A . 9 LYS HD2 1 1
19 8137 1 1 9 LYS HD3 H -0.986 -3.765 -3.838 1.00 . A A . 9 LYS HD3 1 1
19 8138 1 1 9 LYS HE2 H -1.733 -5.967 -4.370 1.00 . A A . 9 LYS HE2 1 1
19 8139 1 1 9 LYS HE3 H -0.089 -6.507 -4.705 1.00 . A A . 9 LYS HE3 1 1
19 8140 1 1 9 LYS HG2 H -1.186 -4.261 -6.234 1.00 . A A . 9 LYS HG2 1 1
19 8141 1 1 9 LYS HG3 H 0.523 -4.697 -6.274 1.00 . A A . 9 LYS HG3 1 1
19 8142 1 1 9 LYS HZ1 H -0.055 -7.181 -2.599 1.00 . A A . 9 LYS HZ1 1 1
19 8143 1 1 9 LYS HZ2 H -1.484 -6.364 -2.212 1.00 . A A . 9 LYS HZ2 1 1
19 8144 1 1 9 LYS HZ3 H 0.002 -5.559 -2.141 1.00 . A A . 9 LYS HZ3 1 1
19 8145 1 1 9 LYS N N -0.581 -0.350 -6.570 1.00 . A A . 9 LYS N 1 1
19 8146 1 1 9 LYS NZ N -0.544 -6.268 -2.666 1.00 . A A . 9 LYS NZ 1 1
19 8147 1 1 9 LYS O O -2.027 -1.330 -4.325 1.00 . A A . 9 LYS O 1 1
19 8148 1 1 10 LYS C C -4.082 -3.359 -3.773 1.00 . A A . 10 LYS C 1 1
19 8149 1 1 10 LYS CA C -4.432 -2.504 -4.971 1.00 . A A . 10 LYS CA 1 1
19 8150 1 1 10 LYS CB C -5.651 -3.088 -5.679 1.00 . A A . 10 LYS CB 1 1
19 8151 1 1 10 LYS CD C -7.966 -2.454 -6.423 1.00 . A A . 10 LYS CD 1 1
19 8152 1 1 10 LYS CE C -8.749 -1.897 -5.235 1.00 . A A . 10 LYS CE 1 1
19 8153 1 1 10 LYS CG C -6.503 -2.043 -6.376 1.00 . A A . 10 LYS CG 1 1
19 8154 1 1 10 LYS H H -3.343 -2.740 -6.771 1.00 . A A . 10 LYS H 1 1
19 8155 1 1 10 LYS HA H -4.676 -1.511 -4.622 1.00 . A A . 10 LYS HA 1 1
19 8156 1 1 10 LYS HB2 H -5.318 -3.802 -6.418 1.00 . A A . 10 LYS HB2 1 1
19 8157 1 1 10 LYS HB3 H -6.267 -3.597 -4.952 1.00 . A A . 10 LYS HB3 1 1
19 8158 1 1 10 LYS HD2 H -8.405 -2.081 -7.336 1.00 . A A . 10 LYS HD2 1 1
19 8159 1 1 10 LYS HD3 H -8.026 -3.532 -6.408 1.00 . A A . 10 LYS HD3 1 1
19 8160 1 1 10 LYS HE2 H -8.775 -0.821 -5.315 1.00 . A A . 10 LYS HE2 1 1
19 8161 1 1 10 LYS HE3 H -9.757 -2.284 -5.276 1.00 . A A . 10 LYS HE3 1 1
19 8162 1 1 10 LYS HG2 H -6.422 -1.112 -5.835 1.00 . A A . 10 LYS HG2 1 1
19 8163 1 1 10 LYS HG3 H -6.141 -1.904 -7.383 1.00 . A A . 10 LYS HG3 1 1
19 8164 1 1 10 LYS HZ1 H -8.837 -2.136 -3.158 1.00 . A A . 10 LYS HZ1 1 1
19 8165 1 1 10 LYS HZ2 H -7.314 -1.661 -3.727 1.00 . A A . 10 LYS HZ2 1 1
19 8166 1 1 10 LYS HZ3 H -7.839 -3.258 -3.929 1.00 . A A . 10 LYS HZ3 1 1
19 8167 1 1 10 LYS N N -3.287 -2.386 -5.860 1.00 . A A . 10 LYS N 1 1
19 8168 1 1 10 LYS NZ N -8.143 -2.267 -3.922 1.00 . A A . 10 LYS NZ 1 1
19 8169 1 1 10 LYS O O -3.593 -4.479 -3.914 1.00 . A A . 10 LYS O 1 1
19 8170 1 1 11 CYS C C -5.218 -4.243 -0.808 1.00 . A A . 11 CYS C 1 1
19 8171 1 1 11 CYS CA C -4.013 -3.508 -1.368 1.00 . A A . 11 CYS CA 1 1
19 8172 1 1 11 CYS CB C -3.498 -2.516 -0.332 1.00 . A A . 11 CYS CB 1 1
19 8173 1 1 11 CYS H H -4.700 -1.910 -2.557 1.00 . A A . 11 CYS H 1 1
19 8174 1 1 11 CYS HA H -3.236 -4.226 -1.579 1.00 . A A . 11 CYS HA 1 1
19 8175 1 1 11 CYS HB2 H -3.420 -3.013 0.624 1.00 . A A . 11 CYS HB2 1 1
19 8176 1 1 11 CYS HB3 H -2.521 -2.168 -0.634 1.00 . A A . 11 CYS HB3 1 1
19 8177 1 1 11 CYS N N -4.320 -2.816 -2.599 1.00 . A A . 11 CYS N 1 1
19 8178 1 1 11 CYS O O -6.348 -3.748 -0.844 1.00 . A A . 11 CYS O 1 1
19 8179 1 1 11 CYS SG S -4.565 -1.056 -0.115 1.00 . A A . 11 CYS SG 1 1
19 8180 1 1 12 ARG C C -5.927 -5.982 1.856 1.00 . A A . 12 ARG C 1 1
19 8181 1 1 12 ARG CA C -5.972 -6.238 0.353 1.00 . A A . 12 ARG CA 1 1
19 8182 1 1 12 ARG CB C -5.713 -7.718 0.070 1.00 . A A . 12 ARG CB 1 1
19 8183 1 1 12 ARG CD C -5.131 -9.466 -1.624 1.00 . A A . 12 ARG CD 1 1
19 8184 1 1 12 ARG CG C -5.668 -8.062 -1.408 1.00 . A A . 12 ARG CG 1 1
19 8185 1 1 12 ARG CZ C -4.611 -10.989 -3.497 1.00 . A A . 12 ARG CZ 1 1
19 8186 1 1 12 ARG H H -4.015 -5.737 -0.276 1.00 . A A . 12 ARG H 1 1
19 8187 1 1 12 ARG HA H -6.936 -5.950 -0.036 1.00 . A A . 12 ARG HA 1 1
19 8188 1 1 12 ARG HB2 H -4.766 -7.995 0.509 1.00 . A A . 12 ARG HB2 1 1
19 8189 1 1 12 ARG HB3 H -6.496 -8.303 0.529 1.00 . A A . 12 ARG HB3 1 1
19 8190 1 1 12 ARG HD2 H -4.117 -9.511 -1.254 1.00 . A A . 12 ARG HD2 1 1
19 8191 1 1 12 ARG HD3 H -5.746 -10.159 -1.069 1.00 . A A . 12 ARG HD3 1 1
19 8192 1 1 12 ARG HE H -5.570 -9.238 -3.665 1.00 . A A . 12 ARG HE 1 1
19 8193 1 1 12 ARG HG2 H -6.666 -8.001 -1.815 1.00 . A A . 12 ARG HG2 1 1
19 8194 1 1 12 ARG HG3 H -5.025 -7.357 -1.915 1.00 . A A . 12 ARG HG3 1 1
19 8195 1 1 12 ARG HH11 H -3.898 -11.586 -1.695 1.00 . A A . 12 ARG HH11 1 1
19 8196 1 1 12 ARG HH12 H -3.583 -12.668 -3.010 1.00 . A A . 12 ARG HH12 1 1
19 8197 1 1 12 ARG HH21 H -5.162 -10.659 -5.420 1.00 . A A . 12 ARG HH21 1 1
19 8198 1 1 12 ARG HH22 H -4.305 -12.137 -5.140 1.00 . A A . 12 ARG HH22 1 1
19 8199 1 1 12 ARG N N -4.950 -5.417 -0.271 1.00 . A A . 12 ARG N 1 1
19 8200 1 1 12 ARG NE N -5.137 -9.854 -3.035 1.00 . A A . 12 ARG NE 1 1
19 8201 1 1 12 ARG NH1 N -3.980 -11.815 -2.669 1.00 . A A . 12 ARG NH1 1 1
19 8202 1 1 12 ARG NH2 N -4.701 -11.285 -4.790 1.00 . A A . 12 ARG NH2 1 1
19 8203 1 1 12 ARG O O -6.831 -6.362 2.603 1.00 . A A . 12 ARG O 1 1
19 8204 1 1 13 ARG C C -3.107 -4.483 3.732 1.00 . A A . 13 ARG C 1 1
19 8205 1 1 13 ARG CA C -4.539 -4.986 3.651 1.00 . A A . 13 ARG CA 1 1
19 8206 1 1 13 ARG CB C -4.726 -6.178 4.594 1.00 . A A . 13 ARG CB 1 1
19 8207 1 1 13 ARG CD C -4.551 -8.665 4.863 1.00 . A A . 13 ARG CD 1 1
19 8208 1 1 13 ARG CG C -4.001 -7.440 4.154 1.00 . A A . 13 ARG CG 1 1
19 8209 1 1 13 ARG CZ C -6.711 -9.850 5.081 1.00 . A A . 13 ARG CZ 1 1
19 8210 1 1 13 ARG H H -4.165 -5.086 1.588 1.00 . A A . 13 ARG H 1 1
19 8211 1 1 13 ARG HA H -5.209 -4.190 3.941 1.00 . A A . 13 ARG HA 1 1
19 8212 1 1 13 ARG HB2 H -4.355 -5.905 5.571 1.00 . A A . 13 ARG HB2 1 1
19 8213 1 1 13 ARG HB3 H -5.778 -6.399 4.671 1.00 . A A . 13 ARG HB3 1 1
19 8214 1 1 13 ARG HD2 H -4.016 -9.537 4.518 1.00 . A A . 13 ARG HD2 1 1
19 8215 1 1 13 ARG HD3 H -4.402 -8.548 5.926 1.00 . A A . 13 ARG HD3 1 1
19 8216 1 1 13 ARG HE H -6.419 -8.170 4.028 1.00 . A A . 13 ARG HE 1 1
19 8217 1 1 13 ARG HG2 H -4.130 -7.566 3.089 1.00 . A A . 13 ARG HG2 1 1
19 8218 1 1 13 ARG HG3 H -2.951 -7.342 4.382 1.00 . A A . 13 ARG HG3 1 1
19 8219 1 1 13 ARG HH11 H -5.174 -10.716 6.081 1.00 . A A . 13 ARG HH11 1 1
19 8220 1 1 13 ARG HH12 H -6.695 -11.528 6.222 1.00 . A A . 13 ARG HH12 1 1
19 8221 1 1 13 ARG HH21 H -8.435 -9.233 4.209 1.00 . A A . 13 ARG HH21 1 1
19 8222 1 1 13 ARG HH22 H -8.560 -10.681 5.152 1.00 . A A . 13 ARG HH22 1 1
19 8223 1 1 13 ARG N N -4.827 -5.338 2.265 1.00 . A A . 13 ARG N 1 1
19 8224 1 1 13 ARG NE N -5.980 -8.844 4.598 1.00 . A A . 13 ARG NE 1 1
19 8225 1 1 13 ARG NH1 N -6.149 -10.773 5.856 1.00 . A A . 13 ARG NH1 1 1
19 8226 1 1 13 ARG NH2 N -8.005 -9.929 4.791 1.00 . A A . 13 ARG NH2 1 1
19 8227 1 1 13 ARG O O -2.335 -4.677 2.796 1.00 . A A . 13 ARG O 1 1
19 8228 1 1 14 ASP C C -0.358 -4.385 4.883 1.00 . A A . 14 ASP C 1 1
19 8229 1 1 14 ASP CA C -1.412 -3.293 5.016 1.00 . A A . 14 ASP CA 1 1
19 8230 1 1 14 ASP CB C -1.289 -2.614 6.379 1.00 . A A . 14 ASP CB 1 1
19 8231 1 1 14 ASP CG C -2.329 -1.532 6.571 1.00 . A A . 14 ASP CG 1 1
19 8232 1 1 14 ASP H H -3.431 -3.696 5.539 1.00 . A A . 14 ASP H 1 1
19 8233 1 1 14 ASP HA H -1.244 -2.557 4.244 1.00 . A A . 14 ASP HA 1 1
19 8234 1 1 14 ASP HB2 H -1.415 -3.351 7.157 1.00 . A A . 14 ASP HB2 1 1
19 8235 1 1 14 ASP HB3 H -0.309 -2.166 6.467 1.00 . A A . 14 ASP HB3 1 1
19 8236 1 1 14 ASP N N -2.760 -3.834 4.830 1.00 . A A . 14 ASP N 1 1
19 8237 1 1 14 ASP O O 0.685 -4.178 4.274 1.00 . A A . 14 ASP O 1 1
19 8238 1 1 14 ASP OD1 O -3.530 -1.871 6.605 1.00 . A A . 14 ASP OD1 1 1
19 8239 1 1 14 ASP OD2 O -1.946 -0.351 6.661 1.00 . A A . 14 ASP OD2 1 1
19 8240 1 1 15 SER C C 0.456 -7.170 3.945 1.00 . A A . 15 SER C 1 1
19 8241 1 1 15 SER CA C 0.270 -6.691 5.387 1.00 . A A . 15 SER CA 1 1
19 8242 1 1 15 SER CB C -0.276 -7.825 6.248 1.00 . A A . 15 SER CB 1 1
19 8243 1 1 15 SER H H -1.497 -5.657 5.916 1.00 . A A . 15 SER H 1 1
19 8244 1 1 15 SER HA H 1.225 -6.375 5.780 1.00 . A A . 15 SER HA 1 1
19 8245 1 1 15 SER HB2 H -1.101 -8.299 5.736 1.00 . A A . 15 SER HB2 1 1
19 8246 1 1 15 SER HB3 H 0.505 -8.550 6.423 1.00 . A A . 15 SER HB3 1 1
19 8247 1 1 15 SER HG H -0.028 -6.829 7.916 1.00 . A A . 15 SER HG 1 1
19 8248 1 1 15 SER N N -0.645 -5.554 5.448 1.00 . A A . 15 SER N 1 1
19 8249 1 1 15 SER O O 1.444 -7.818 3.613 1.00 . A A . 15 SER O 1 1
19 8250 1 1 15 SER OG O -0.732 -7.331 7.496 1.00 . A A . 15 SER OG 1 1
19 8251 1 1 16 ASP C C 0.380 -6.215 0.901 1.00 . A A . 16 ASP C 1 1
19 8252 1 1 16 ASP CA C -0.487 -7.203 1.689 1.00 . A A . 16 ASP CA 1 1
19 8253 1 1 16 ASP CB C -1.931 -7.229 1.161 1.00 . A A . 16 ASP CB 1 1
19 8254 1 1 16 ASP CG C -2.040 -7.372 -0.342 1.00 . A A . 16 ASP CG 1 1
19 8255 1 1 16 ASP H H -1.267 -6.305 3.434 1.00 . A A . 16 ASP H 1 1
19 8256 1 1 16 ASP HA H -0.060 -8.192 1.605 1.00 . A A . 16 ASP HA 1 1
19 8257 1 1 16 ASP HB2 H -2.452 -8.060 1.612 1.00 . A A . 16 ASP HB2 1 1
19 8258 1 1 16 ASP HB3 H -2.423 -6.311 1.450 1.00 . A A . 16 ASP HB3 1 1
19 8259 1 1 16 ASP N N -0.511 -6.835 3.100 1.00 . A A . 16 ASP N 1 1
19 8260 1 1 16 ASP O O 0.756 -6.455 -0.248 1.00 . A A . 16 ASP O 1 1
19 8261 1 1 16 ASP OD1 O -1.624 -8.410 -0.887 1.00 . A A . 16 ASP OD1 1 1
19 8262 1 1 16 ASP OD2 O -2.559 -6.436 -0.986 1.00 . A A . 16 ASP OD2 1 1
19 8263 1 1 17 CYS C C 3.007 -4.312 1.203 1.00 . A A . 17 CYS C 1 1
19 8264 1 1 17 CYS CA C 1.526 -4.070 0.935 1.00 . A A . 17 CYS CA 1 1
19 8265 1 1 17 CYS CB C 1.100 -2.695 1.439 1.00 . A A . 17 CYS CB 1 1
19 8266 1 1 17 CYS H H 0.384 -4.972 2.461 1.00 . A A . 17 CYS H 1 1
19 8267 1 1 17 CYS HA H 1.362 -4.111 -0.132 1.00 . A A . 17 CYS HA 1 1
19 8268 1 1 17 CYS HB2 H 0.964 -2.735 2.510 1.00 . A A . 17 CYS HB2 1 1
19 8269 1 1 17 CYS HB3 H 1.866 -1.969 1.203 1.00 . A A . 17 CYS HB3 1 1
19 8270 1 1 17 CYS N N 0.702 -5.102 1.542 1.00 . A A . 17 CYS N 1 1
19 8271 1 1 17 CYS O O 3.392 -4.739 2.289 1.00 . A A . 17 CYS O 1 1
19 8272 1 1 17 CYS SG S -0.460 -2.117 0.704 1.00 . A A . 17 CYS SG 1 1
19 8273 1 1 18 PRO C C 5.973 -3.297 1.293 1.00 . A A . 18 PRO C 1 1
19 8274 1 1 18 PRO CA C 5.305 -4.254 0.306 1.00 . A A . 18 PRO CA 1 1
19 8275 1 1 18 PRO CB C 5.813 -3.985 -1.113 1.00 . A A . 18 PRO CB 1 1
19 8276 1 1 18 PRO CD C 3.470 -3.556 -1.140 1.00 . A A . 18 PRO CD 1 1
19 8277 1 1 18 PRO CG C 4.777 -3.115 -1.733 1.00 . A A . 18 PRO CG 1 1
19 8278 1 1 18 PRO HA H 5.540 -5.271 0.583 1.00 . A A . 18 PRO HA 1 1
19 8279 1 1 18 PRO HB2 H 6.773 -3.490 -1.060 1.00 . A A . 18 PRO HB2 1 1
19 8280 1 1 18 PRO HB3 H 5.914 -4.917 -1.647 1.00 . A A . 18 PRO HB3 1 1
19 8281 1 1 18 PRO HD2 H 2.788 -2.721 -1.063 1.00 . A A . 18 PRO HD2 1 1
19 8282 1 1 18 PRO HD3 H 3.035 -4.348 -1.734 1.00 . A A . 18 PRO HD3 1 1
19 8283 1 1 18 PRO HG2 H 4.971 -2.080 -1.489 1.00 . A A . 18 PRO HG2 1 1
19 8284 1 1 18 PRO HG3 H 4.771 -3.256 -2.803 1.00 . A A . 18 PRO HG3 1 1
19 8285 1 1 18 PRO N N 3.857 -4.054 0.196 1.00 . A A . 18 PRO N 1 1
19 8286 1 1 18 PRO O O 5.610 -2.125 1.389 1.00 . A A . 18 PRO O 1 1
19 8287 1 1 19 GLY C C 6.828 -2.311 3.979 1.00 . A A . 19 GLY C 1 1
19 8288 1 1 19 GLY CA C 7.707 -3.017 2.964 1.00 . A A . 19 GLY CA 1 1
19 8289 1 1 19 GLY H H 7.207 -4.750 1.865 1.00 . A A . 19 GLY H 1 1
19 8290 1 1 19 GLY HA2 H 8.391 -3.663 3.493 1.00 . A A . 19 GLY HA2 1 1
19 8291 1 1 19 GLY HA3 H 8.281 -2.275 2.426 1.00 . A A . 19 GLY HA3 1 1
19 8292 1 1 19 GLY N N 6.966 -3.814 2.004 1.00 . A A . 19 GLY N 1 1
19 8293 1 1 19 GLY O O 5.951 -2.923 4.583 1.00 . A A . 19 GLY O 1 1
19 8294 1 1 20 GLU C C 5.144 0.492 4.439 1.00 . A A . 20 GLU C 1 1
19 8295 1 1 20 GLU CA C 6.324 -0.214 5.110 1.00 . A A . 20 GLU CA 1 1
19 8296 1 1 20 GLU CB C 7.254 0.812 5.762 1.00 . A A . 20 GLU CB 1 1
19 8297 1 1 20 GLU CD C 7.627 -0.028 8.113 1.00 . A A . 20 GLU CD 1 1
19 8298 1 1 20 GLU CG C 8.240 0.198 6.745 1.00 . A A . 20 GLU CG 1 1
19 8299 1 1 20 GLU H H 7.795 -0.602 3.649 1.00 . A A . 20 GLU H 1 1
19 8300 1 1 20 GLU HA H 5.944 -0.874 5.875 1.00 . A A . 20 GLU HA 1 1
19 8301 1 1 20 GLU HB2 H 7.816 1.316 4.987 1.00 . A A . 20 GLU HB2 1 1
19 8302 1 1 20 GLU HB3 H 6.656 1.539 6.292 1.00 . A A . 20 GLU HB3 1 1
19 8303 1 1 20 GLU HG2 H 8.578 -0.751 6.354 1.00 . A A . 20 GLU HG2 1 1
19 8304 1 1 20 GLU HG3 H 9.085 0.864 6.850 1.00 . A A . 20 GLU HG3 1 1
19 8305 1 1 20 GLU N N 7.078 -1.023 4.162 1.00 . A A . 20 GLU N 1 1
19 8306 1 1 20 GLU O O 4.674 1.520 4.928 1.00 . A A . 20 GLU O 1 1
19 8307 1 1 20 GLU OE1 O 7.500 0.952 8.873 1.00 . A A . 20 GLU OE1 1 1
19 8308 1 1 20 GLU OE2 O 7.226 -1.169 8.418 1.00 . A A . 20 GLU OE2 1 1
19 8309 1 1 21 CYS C C 2.225 0.174 3.360 1.00 . A A . 21 CYS C 1 1
19 8310 1 1 21 CYS CA C 3.520 0.517 2.633 1.00 . A A . 21 CYS CA 1 1
19 8311 1 1 21 CYS CB C 3.453 0.020 1.187 1.00 . A A . 21 CYS CB 1 1
19 8312 1 1 21 CYS H H 5.061 -0.899 2.993 1.00 . A A . 21 CYS H 1 1
19 8313 1 1 21 CYS HA H 3.644 1.590 2.633 1.00 . A A . 21 CYS HA 1 1
19 8314 1 1 21 CYS HB2 H 3.436 -1.059 1.187 1.00 . A A . 21 CYS HB2 1 1
19 8315 1 1 21 CYS HB3 H 2.547 0.389 0.729 1.00 . A A . 21 CYS HB3 1 1
19 8316 1 1 21 CYS N N 4.657 -0.067 3.335 1.00 . A A . 21 CYS N 1 1
19 8317 1 1 21 CYS O O 2.079 -0.927 3.895 1.00 . A A . 21 CYS O 1 1
19 8318 1 1 21 CYS SG S 4.854 0.544 0.146 1.00 . A A . 21 CYS SG 1 1
19 8319 1 1 22 ILE C C -1.119 0.869 3.027 1.00 . A A . 22 ILE C 1 1
19 8320 1 1 22 ILE CA C 0.012 0.884 4.043 1.00 . A A . 22 ILE CA 1 1
19 8321 1 1 22 ILE CB C -0.286 1.946 5.126 1.00 . A A . 22 ILE CB 1 1
19 8322 1 1 22 ILE CD1 C -0.676 4.442 5.507 1.00 . A A . 22 ILE CD1 1 1
19 8323 1 1 22 ILE CG1 C -0.324 3.352 4.516 1.00 . A A . 22 ILE CG1 1 1
19 8324 1 1 22 ILE CG2 C 0.748 1.869 6.243 1.00 . A A . 22 ILE CG2 1 1
19 8325 1 1 22 ILE H H 1.452 1.970 2.929 1.00 . A A . 22 ILE H 1 1
19 8326 1 1 22 ILE HA H 0.057 -0.084 4.523 1.00 . A A . 22 ILE HA 1 1
19 8327 1 1 22 ILE HB H -1.252 1.724 5.554 1.00 . A A . 22 ILE HB 1 1
19 8328 1 1 22 ILE HD11 H -1.393 5.115 5.061 1.00 . A A . 22 ILE HD11 1 1
19 8329 1 1 22 ILE HD12 H 0.216 4.991 5.770 1.00 . A A . 22 ILE HD12 1 1
19 8330 1 1 22 ILE HD13 H -1.102 3.999 6.395 1.00 . A A . 22 ILE HD13 1 1
19 8331 1 1 22 ILE HG12 H 0.646 3.584 4.102 1.00 . A A . 22 ILE HG12 1 1
19 8332 1 1 22 ILE HG13 H -1.061 3.371 3.725 1.00 . A A . 22 ILE HG13 1 1
19 8333 1 1 22 ILE HG21 H 1.540 2.578 6.052 1.00 . A A . 22 ILE HG21 1 1
19 8334 1 1 22 ILE HG22 H 1.160 0.870 6.282 1.00 . A A . 22 ILE HG22 1 1
19 8335 1 1 22 ILE HG23 H 0.276 2.099 7.186 1.00 . A A . 22 ILE HG23 1 1
19 8336 1 1 22 ILE N N 1.288 1.107 3.381 1.00 . A A . 22 ILE N 1 1
19 8337 1 1 22 ILE O O -0.977 1.384 1.915 1.00 . A A . 22 ILE O 1 1
19 8338 1 1 23 CYS C C -4.156 1.547 2.643 1.00 . A A . 23 CYS C 1 1
19 8339 1 1 23 CYS CA C -3.395 0.228 2.531 1.00 . A A . 23 CYS CA 1 1
19 8340 1 1 23 CYS CB C -4.282 -0.969 2.898 1.00 . A A . 23 CYS CB 1 1
19 8341 1 1 23 CYS H H -2.302 -0.097 4.314 1.00 . A A . 23 CYS H 1 1
19 8342 1 1 23 CYS HA H -3.034 0.114 1.515 1.00 . A A . 23 CYS HA 1 1
19 8343 1 1 23 CYS HB2 H -3.655 -1.836 3.044 1.00 . A A . 23 CYS HB2 1 1
19 8344 1 1 23 CYS HB3 H -4.804 -0.758 3.816 1.00 . A A . 23 CYS HB3 1 1
19 8345 1 1 23 CYS N N -2.242 0.288 3.411 1.00 . A A . 23 CYS N 1 1
19 8346 1 1 23 CYS O O -4.917 1.763 3.587 1.00 . A A . 23 CYS O 1 1
19 8347 1 1 23 CYS SG S -5.525 -1.403 1.639 1.00 . A A . 23 CYS SG 1 1
19 8348 1 1 24 LYS C C -6.003 3.717 1.306 1.00 . A A . 24 LYS C 1 1
19 8349 1 1 24 LYS CA C -4.530 3.765 1.718 1.00 . A A . 24 LYS CA 1 1
19 8350 1 1 24 LYS CB C -3.732 4.747 0.854 1.00 . A A . 24 LYS CB 1 1
19 8351 1 1 24 LYS CD C -2.258 4.671 -1.186 1.00 . A A . 24 LYS CD 1 1
19 8352 1 1 24 LYS CE C -1.871 6.129 -0.995 1.00 . A A . 24 LYS CE 1 1
19 8353 1 1 24 LYS CG C -3.634 4.359 -0.608 1.00 . A A . 24 LYS CG 1 1
19 8354 1 1 24 LYS H H -3.265 2.229 0.988 1.00 . A A . 24 LYS H 1 1
19 8355 1 1 24 LYS HA H -4.489 4.111 2.740 1.00 . A A . 24 LYS HA 1 1
19 8356 1 1 24 LYS HB2 H -4.200 5.717 0.911 1.00 . A A . 24 LYS HB2 1 1
19 8357 1 1 24 LYS HB3 H -2.730 4.822 1.252 1.00 . A A . 24 LYS HB3 1 1
19 8358 1 1 24 LYS HD2 H -1.525 4.051 -0.693 1.00 . A A . 24 LYS HD2 1 1
19 8359 1 1 24 LYS HD3 H -2.267 4.448 -2.242 1.00 . A A . 24 LYS HD3 1 1
19 8360 1 1 24 LYS HE2 H -1.922 6.368 0.056 1.00 . A A . 24 LYS HE2 1 1
19 8361 1 1 24 LYS HE3 H -0.857 6.266 -1.345 1.00 . A A . 24 LYS HE3 1 1
19 8362 1 1 24 LYS HG2 H -3.818 3.300 -0.702 1.00 . A A . 24 LYS HG2 1 1
19 8363 1 1 24 LYS HG3 H -4.380 4.907 -1.166 1.00 . A A . 24 LYS HG3 1 1
19 8364 1 1 24 LYS HZ1 H -2.971 7.891 -1.172 1.00 . A A . 24 LYS HZ1 1 1
19 8365 1 1 24 LYS HZ2 H -3.668 6.568 -1.967 1.00 . A A . 24 LYS HZ2 1 1
19 8366 1 1 24 LYS HZ3 H -2.315 7.342 -2.630 1.00 . A A . 24 LYS HZ3 1 1
19 8367 1 1 24 LYS N N -3.908 2.447 1.699 1.00 . A A . 24 LYS N 1 1
19 8368 1 1 24 LYS NZ N -2.769 7.048 -1.744 1.00 . A A . 24 LYS NZ 1 1
19 8369 1 1 24 LYS O O -6.491 2.707 0.799 1.00 . A A . 24 LYS O 1 1
19 8370 1 1 25 GLY C C -8.541 4.533 -0.110 1.00 . A A . 25 GLY C 1 1
19 8371 1 1 25 GLY CA C -8.122 4.948 1.286 1.00 . A A . 25 GLY CA 1 1
19 8372 1 1 25 GLY H H -6.237 5.571 1.990 1.00 . A A . 25 GLY H 1 1
19 8373 1 1 25 GLY HA2 H -8.663 4.341 1.994 1.00 . A A . 25 GLY HA2 1 1
19 8374 1 1 25 GLY HA3 H -8.408 5.979 1.437 1.00 . A A . 25 GLY HA3 1 1
19 8375 1 1 25 GLY N N -6.698 4.825 1.568 1.00 . A A . 25 GLY N 1 1
19 8376 1 1 25 GLY O O -9.611 3.956 -0.285 1.00 . A A . 25 GLY O 1 1
19 8377 1 1 26 ASN C C -7.806 2.991 -2.784 1.00 . A A . 26 ASN C 1 1
19 8378 1 1 26 ASN CA C -8.084 4.468 -2.487 1.00 . A A . 26 ASN CA 1 1
19 8379 1 1 26 ASN CB C -7.397 5.373 -3.523 1.00 . A A . 26 ASN CB 1 1
19 8380 1 1 26 ASN CG C -5.884 5.334 -3.469 1.00 . A A . 26 ASN CG 1 1
19 8381 1 1 26 ASN H H -6.887 5.298 -0.931 1.00 . A A . 26 ASN H 1 1
19 8382 1 1 26 ASN HA H -9.154 4.617 -2.573 1.00 . A A . 26 ASN HA 1 1
19 8383 1 1 26 ASN HB2 H -7.702 5.065 -4.511 1.00 . A A . 26 ASN HB2 1 1
19 8384 1 1 26 ASN HB3 H -7.717 6.391 -3.359 1.00 . A A . 26 ASN HB3 1 1
19 8385 1 1 26 ASN HD21 H -5.835 4.359 -5.196 1.00 . A A . 26 ASN HD21 1 1
19 8386 1 1 26 ASN HD22 H -4.300 4.690 -4.475 1.00 . A A . 26 ASN HD22 1 1
19 8387 1 1 26 ASN N N -7.725 4.829 -1.114 1.00 . A A . 26 ASN N 1 1
19 8388 1 1 26 ASN ND2 N -5.276 4.736 -4.480 1.00 . A A . 26 ASN ND2 1 1
19 8389 1 1 26 ASN O O -7.781 2.577 -3.944 1.00 . A A . 26 ASN O 1 1
19 8390 1 1 26 ASN OD1 O -5.264 5.850 -2.535 1.00 . A A . 26 ASN OD1 1 1
19 8391 1 1 27 GLY C C -6.122 0.434 -2.606 1.00 . A A . 27 GLY C 1 1
19 8392 1 1 27 GLY CA C -7.401 0.776 -1.877 1.00 . A A . 27 GLY CA 1 1
19 8393 1 1 27 GLY H H -7.685 2.588 -0.826 1.00 . A A . 27 GLY H 1 1
19 8394 1 1 27 GLY HA2 H -7.367 0.329 -0.895 1.00 . A A . 27 GLY HA2 1 1
19 8395 1 1 27 GLY HA3 H -8.231 0.348 -2.420 1.00 . A A . 27 GLY HA3 1 1
19 8396 1 1 27 GLY N N -7.631 2.200 -1.731 1.00 . A A . 27 GLY N 1 1
19 8397 1 1 27 GLY O O -6.053 -0.590 -3.293 1.00 . A A . 27 GLY O 1 1
19 8398 1 1 28 TYR C C -2.726 1.046 -2.000 1.00 . A A . 28 TYR C 1 1
19 8399 1 1 28 TYR CA C -3.808 1.019 -3.058 1.00 . A A . 28 TYR CA 1 1
19 8400 1 1 28 TYR CB C -3.477 2.061 -4.135 1.00 . A A . 28 TYR CB 1 1
19 8401 1 1 28 TYR CD1 C -5.367 1.315 -5.651 1.00 . A A . 28 TYR CD1 1 1
19 8402 1 1 28 TYR CD2 C -3.314 1.984 -6.648 1.00 . A A . 28 TYR CD2 1 1
19 8403 1 1 28 TYR CE1 C -5.894 1.057 -6.898 1.00 . A A . 28 TYR CE1 1 1
19 8404 1 1 28 TYR CE2 C -3.836 1.728 -7.899 1.00 . A A . 28 TYR CE2 1 1
19 8405 1 1 28 TYR CG C -4.068 1.782 -5.501 1.00 . A A . 28 TYR CG 1 1
19 8406 1 1 28 TYR CZ C -5.125 1.264 -8.019 1.00 . A A . 28 TYR CZ 1 1
19 8407 1 1 28 TYR H H -5.214 2.034 -1.852 1.00 . A A . 28 TYR H 1 1
19 8408 1 1 28 TYR HA H -3.831 0.037 -3.510 1.00 . A A . 28 TYR HA 1 1
19 8409 1 1 28 TYR HB2 H -3.833 3.028 -3.813 1.00 . A A . 28 TYR HB2 1 1
19 8410 1 1 28 TYR HB3 H -2.399 2.105 -4.252 1.00 . A A . 28 TYR HB3 1 1
19 8411 1 1 28 TYR HD1 H -5.971 1.149 -4.770 1.00 . A A . 28 TYR HD1 1 1
19 8412 1 1 28 TYR HD2 H -2.298 2.354 -6.557 1.00 . A A . 28 TYR HD2 1 1
19 8413 1 1 28 TYR HE1 H -6.903 0.689 -6.991 1.00 . A A . 28 TYR HE1 1 1
19 8414 1 1 28 TYR HE2 H -3.230 1.889 -8.775 1.00 . A A . 28 TYR HE2 1 1
19 8415 1 1 28 TYR HH H -5.047 1.331 -9.940 1.00 . A A . 28 TYR HH 1 1
19 8416 1 1 28 TYR N N -5.104 1.257 -2.436 1.00 . A A . 28 TYR N 1 1
19 8417 1 1 28 TYR O O -2.931 1.555 -0.900 1.00 . A A . 28 TYR O 1 1
19 8418 1 1 28 TYR OH O -5.648 1.004 -9.264 1.00 . A A . 28 TYR OH 1 1
19 8419 1 1 29 CYS C C 0.268 1.824 -1.450 1.00 . A A . 29 CYS C 1 1
19 8420 1 1 29 CYS CA C -0.461 0.491 -1.413 1.00 . A A . 29 CYS CA 1 1
19 8421 1 1 29 CYS CB C 0.493 -0.647 -1.761 1.00 . A A . 29 CYS CB 1 1
19 8422 1 1 29 CYS H H -1.474 0.124 -3.235 1.00 . A A . 29 CYS H 1 1
19 8423 1 1 29 CYS HA H -0.854 0.333 -0.417 1.00 . A A . 29 CYS HA 1 1
19 8424 1 1 29 CYS HB2 H 0.664 -0.649 -2.831 1.00 . A A . 29 CYS HB2 1 1
19 8425 1 1 29 CYS HB3 H 1.431 -0.495 -1.249 1.00 . A A . 29 CYS HB3 1 1
19 8426 1 1 29 CYS N N -1.578 0.508 -2.337 1.00 . A A . 29 CYS N 1 1
19 8427 1 1 29 CYS O O 0.727 2.256 -2.506 1.00 . A A . 29 CYS O 1 1
19 8428 1 1 29 CYS SG S -0.136 -2.291 -1.296 1.00 . A A . 29 CYS SG 1 1
19 8429 1 1 30 GLY C C 0.915 4.328 1.167 1.00 . A A . 30 GLY C 1 1
19 8430 1 1 30 GLY CA C 1.015 3.753 -0.222 1.00 . A A . 30 GLY CA 1 1
19 8431 1 1 30 GLY H H -0.053 2.084 0.506 1.00 . A A . 30 GLY H 1 1
19 8432 1 1 30 GLY HA2 H 2.055 3.629 -0.481 1.00 . A A . 30 GLY HA2 1 1
19 8433 1 1 30 GLY HA3 H 0.553 4.435 -0.920 1.00 . A A . 30 GLY HA3 1 1
19 8434 1 1 30 GLY N N 0.352 2.474 -0.305 1.00 . A A . 30 GLY N 1 1
19 8435 1 1 30 GLY O O 1.498 3.727 2.095 1.00 . A A . 30 GLY O 1 1
19 8436 1 1 30 GLY OXT O 0.228 5.361 1.334 1.00 . A A . 30 GLY OXT 1 1
20 8437 1 1 1 PCA C C 7.211 4.340 9.359 1.00 . A A . 1 PCA C 1 1
20 8438 1 1 1 PCA CA C 7.477 4.873 10.763 1.00 . A A . 1 PCA CA 1 1
20 8439 1 1 1 PCA CB C 8.748 4.246 11.363 1.00 . A A . 1 PCA CB 1 1
20 8440 1 1 1 PCA CD C 6.796 3.529 12.552 1.00 . A A . 1 PCA CD 1 1
20 8441 1 1 1 PCA CG C 8.298 3.400 12.547 1.00 . A A . 1 PCA CG 1 1
20 8442 1 1 1 PCA HA H 7.546 5.951 10.756 1.00 . A A . 1 PCA HA 1 1
20 8443 1 1 1 PCA HB2 H 9.235 3.618 10.631 1.00 . A A . 1 PCA HB2 1 1
20 8444 1 1 1 PCA HB3 H 9.420 5.020 11.703 1.00 . A A . 1 PCA HB3 1 1
20 8445 1 1 1 PCA HG2 H 8.584 2.368 12.402 1.00 . A A . 1 PCA HG2 1 1
20 8446 1 1 1 PCA HG3 H 8.710 3.791 13.466 1.00 . A A . 1 PCA HG3 1 1
20 8447 1 1 1 PCA N N 6.435 4.456 11.691 1.00 . A A . 1 PCA N 1 1
20 8448 1 1 1 PCA O O 8.138 4.017 8.621 1.00 . A A . 1 PCA O 1 1
20 8449 1 1 1 PCA OE O 6.066 2.743 13.196 1.00 . A A . 1 PCA OE 1 1
20 8450 1 1 2 ARG C C 5.959 4.746 6.604 1.00 . A A . 2 ARG C 1 1
20 8451 1 1 2 ARG CA C 5.538 3.761 7.688 1.00 . A A . 2 ARG CA 1 1
20 8452 1 1 2 ARG CB C 4.024 3.546 7.618 1.00 . A A . 2 ARG CB 1 1
20 8453 1 1 2 ARG CD C 3.853 1.176 8.530 1.00 . A A . 2 ARG CD 1 1
20 8454 1 1 2 ARG CG C 3.457 2.641 8.705 1.00 . A A . 2 ARG CG 1 1
20 8455 1 1 2 ARG CZ C 5.604 1.050 10.289 1.00 . A A . 2 ARG CZ 1 1
20 8456 1 1 2 ARG H H 5.247 4.529 9.634 1.00 . A A . 2 ARG H 1 1
20 8457 1 1 2 ARG HA H 6.037 2.819 7.519 1.00 . A A . 2 ARG HA 1 1
20 8458 1 1 2 ARG HB2 H 3.536 4.506 7.696 1.00 . A A . 2 ARG HB2 1 1
20 8459 1 1 2 ARG HB3 H 3.781 3.111 6.659 1.00 . A A . 2 ARG HB3 1 1
20 8460 1 1 2 ARG HD2 H 3.145 0.562 9.067 1.00 . A A . 2 ARG HD2 1 1
20 8461 1 1 2 ARG HD3 H 3.809 0.931 7.478 1.00 . A A . 2 ARG HD3 1 1
20 8462 1 1 2 ARG HE H 5.858 0.528 8.367 1.00 . A A . 2 ARG HE 1 1
20 8463 1 1 2 ARG HG2 H 3.823 2.984 9.660 1.00 . A A . 2 ARG HG2 1 1
20 8464 1 1 2 ARG HG3 H 2.380 2.716 8.688 1.00 . A A . 2 ARG HG3 1 1
20 8465 1 1 2 ARG HH11 H 3.791 1.604 11.002 1.00 . A A . 2 ARG HH11 1 1
20 8466 1 1 2 ARG HH12 H 5.074 1.598 12.176 1.00 . A A . 2 ARG HH12 1 1
20 8467 1 1 2 ARG HH21 H 7.521 0.479 9.902 1.00 . A A . 2 ARG HH21 1 1
20 8468 1 1 2 ARG HH22 H 7.177 0.917 11.557 1.00 . A A . 2 ARG HH22 1 1
20 8469 1 1 2 ARG N N 5.934 4.253 9.001 1.00 . A A . 2 ARG N 1 1
20 8470 1 1 2 ARG NE N 5.200 0.880 9.026 1.00 . A A . 2 ARG NE 1 1
20 8471 1 1 2 ARG NH1 N 4.748 1.442 11.230 1.00 . A A . 2 ARG NH1 1 1
20 8472 1 1 2 ARG NH2 N 6.863 0.799 10.616 1.00 . A A . 2 ARG NH2 1 1
20 8473 1 1 2 ARG O O 5.969 5.959 6.824 1.00 . A A . 2 ARG O 1 1
20 8474 1 1 3 ALA C C 6.615 4.223 3.026 1.00 . A A . 3 ALA C 1 1
20 8475 1 1 3 ALA CA C 6.716 5.029 4.309 1.00 . A A . 3 ALA CA 1 1
20 8476 1 1 3 ALA CB C 8.140 5.532 4.504 1.00 . A A . 3 ALA CB 1 1
20 8477 1 1 3 ALA H H 6.253 3.241 5.334 1.00 . A A . 3 ALA H 1 1
20 8478 1 1 3 ALA HA H 6.058 5.883 4.245 1.00 . A A . 3 ALA HA 1 1
20 8479 1 1 3 ALA HB1 H 8.806 4.691 4.623 1.00 . A A . 3 ALA HB1 1 1
20 8480 1 1 3 ALA HB2 H 8.182 6.156 5.384 1.00 . A A . 3 ALA HB2 1 1
20 8481 1 1 3 ALA HB3 H 8.437 6.108 3.640 1.00 . A A . 3 ALA HB3 1 1
20 8482 1 1 3 ALA N N 6.296 4.216 5.440 1.00 . A A . 3 ALA N 1 1
20 8483 1 1 3 ALA O O 6.948 3.039 3.000 1.00 . A A . 3 ALA O 1 1
20 8484 1 1 4 CYS C C 6.283 5.119 -0.465 1.00 . A A . 4 CYS C 1 1
20 8485 1 1 4 CYS CA C 5.989 4.176 0.694 1.00 . A A . 4 CYS CA 1 1
20 8486 1 1 4 CYS CB C 4.567 3.626 0.572 1.00 . A A . 4 CYS CB 1 1
20 8487 1 1 4 CYS H H 5.884 5.798 2.042 1.00 . A A . 4 CYS H 1 1
20 8488 1 1 4 CYS HA H 6.688 3.354 0.666 1.00 . A A . 4 CYS HA 1 1
20 8489 1 1 4 CYS HB2 H 4.307 3.119 1.488 1.00 . A A . 4 CYS HB2 1 1
20 8490 1 1 4 CYS HB3 H 3.886 4.450 0.420 1.00 . A A . 4 CYS HB3 1 1
20 8491 1 1 4 CYS N N 6.145 4.857 1.967 1.00 . A A . 4 CYS N 1 1
20 8492 1 1 4 CYS O O 5.847 6.271 -0.465 1.00 . A A . 4 CYS O 1 1
20 8493 1 1 4 CYS SG S 4.329 2.450 -0.799 1.00 . A A . 4 CYS SG 1 1
20 8494 1 1 5 PRO C C 6.249 5.485 -3.658 1.00 . A A . 5 PRO C 1 1
20 8495 1 1 5 PRO CA C 7.387 5.434 -2.641 1.00 . A A . 5 PRO CA 1 1
20 8496 1 1 5 PRO CB C 8.587 4.680 -3.209 1.00 . A A . 5 PRO CB 1 1
20 8497 1 1 5 PRO CD C 7.599 3.277 -1.535 1.00 . A A . 5 PRO CD 1 1
20 8498 1 1 5 PRO CG C 8.342 3.256 -2.846 1.00 . A A . 5 PRO CG 1 1
20 8499 1 1 5 PRO HA H 7.678 6.437 -2.378 1.00 . A A . 5 PRO HA 1 1
20 8500 1 1 5 PRO HB2 H 8.627 4.815 -4.281 1.00 . A A . 5 PRO HB2 1 1
20 8501 1 1 5 PRO HB3 H 9.496 5.051 -2.759 1.00 . A A . 5 PRO HB3 1 1
20 8502 1 1 5 PRO HD2 H 6.810 2.538 -1.536 1.00 . A A . 5 PRO HD2 1 1
20 8503 1 1 5 PRO HD3 H 8.279 3.102 -0.713 1.00 . A A . 5 PRO HD3 1 1
20 8504 1 1 5 PRO HG2 H 7.742 2.782 -3.608 1.00 . A A . 5 PRO HG2 1 1
20 8505 1 1 5 PRO HG3 H 9.284 2.739 -2.733 1.00 . A A . 5 PRO HG3 1 1
20 8506 1 1 5 PRO N N 7.035 4.640 -1.467 1.00 . A A . 5 PRO N 1 1
20 8507 1 1 5 PRO O O 5.071 5.423 -3.306 1.00 . A A . 5 PRO O 1 1
20 8508 1 1 6 ARG C C 5.312 4.222 -6.483 1.00 . A A . 6 ARG C 1 1
20 8509 1 1 6 ARG CA C 5.618 5.631 -5.987 1.00 . A A . 6 ARG CA 1 1
20 8510 1 1 6 ARG CB C 6.111 6.508 -7.141 1.00 . A A . 6 ARG CB 1 1
20 8511 1 1 6 ARG CD C 3.827 7.415 -7.701 1.00 . A A . 6 ARG CD 1 1
20 8512 1 1 6 ARG CG C 5.076 6.724 -8.236 1.00 . A A . 6 ARG CG 1 1
20 8513 1 1 6 ARG CZ C 4.469 9.811 -7.848 1.00 . A A . 6 ARG CZ 1 1
20 8514 1 1 6 ARG H H 7.557 5.621 -5.149 1.00 . A A . 6 ARG H 1 1
20 8515 1 1 6 ARG HA H 4.714 6.059 -5.580 1.00 . A A . 6 ARG HA 1 1
20 8516 1 1 6 ARG HB2 H 6.393 7.474 -6.748 1.00 . A A . 6 ARG HB2 1 1
20 8517 1 1 6 ARG HB3 H 6.980 6.044 -7.584 1.00 . A A . 6 ARG HB3 1 1
20 8518 1 1 6 ARG HD2 H 3.122 7.532 -8.510 1.00 . A A . 6 ARG HD2 1 1
20 8519 1 1 6 ARG HD3 H 3.389 6.793 -6.933 1.00 . A A . 6 ARG HD3 1 1
20 8520 1 1 6 ARG HE H 4.057 8.822 -6.153 1.00 . A A . 6 ARG HE 1 1
20 8521 1 1 6 ARG HG2 H 5.508 7.338 -9.011 1.00 . A A . 6 ARG HG2 1 1
20 8522 1 1 6 ARG HG3 H 4.796 5.765 -8.647 1.00 . A A . 6 ARG HG3 1 1
20 8523 1 1 6 ARG HH11 H 4.316 8.885 -9.647 1.00 . A A . 6 ARG HH11 1 1
20 8524 1 1 6 ARG HH12 H 4.795 10.547 -9.713 1.00 . A A . 6 ARG HH12 1 1
20 8525 1 1 6 ARG HH21 H 4.688 11.022 -6.235 1.00 . A A . 6 ARG HH21 1 1
20 8526 1 1 6 ARG HH22 H 5.006 11.767 -7.766 1.00 . A A . 6 ARG HH22 1 1
20 8527 1 1 6 ARG N N 6.607 5.587 -4.925 1.00 . A A . 6 ARG N 1 1
20 8528 1 1 6 ARG NE N 4.117 8.737 -7.131 1.00 . A A . 6 ARG NE 1 1
20 8529 1 1 6 ARG NH1 N 4.533 9.742 -9.177 1.00 . A A . 6 ARG NH1 1 1
20 8530 1 1 6 ARG NH2 N 4.743 10.959 -7.234 1.00 . A A . 6 ARG NH2 1 1
20 8531 1 1 6 ARG O O 6.090 3.639 -7.238 1.00 . A A . 6 ARG O 1 1
20 8532 1 1 7 ILE C C 2.243 2.274 -6.481 1.00 . A A . 7 ILE C 1 1
20 8533 1 1 7 ILE CA C 3.765 2.351 -6.461 1.00 . A A . 7 ILE CA 1 1
20 8534 1 1 7 ILE CB C 4.340 1.259 -5.522 1.00 . A A . 7 ILE CB 1 1
20 8535 1 1 7 ILE CD1 C 4.837 -1.240 -5.353 1.00 . A A . 7 ILE CD1 1 1
20 8536 1 1 7 ILE CG1 C 4.219 -0.126 -6.171 1.00 . A A . 7 ILE CG1 1 1
20 8537 1 1 7 ILE CG2 C 3.634 1.275 -4.171 1.00 . A A . 7 ILE CG2 1 1
20 8538 1 1 7 ILE H H 3.600 4.200 -5.459 1.00 . A A . 7 ILE H 1 1
20 8539 1 1 7 ILE HA H 4.136 2.175 -7.462 1.00 . A A . 7 ILE HA 1 1
20 8540 1 1 7 ILE HB H 5.383 1.476 -5.355 1.00 . A A . 7 ILE HB 1 1
20 8541 1 1 7 ILE HD11 H 5.744 -0.886 -4.889 1.00 . A A . 7 ILE HD11 1 1
20 8542 1 1 7 ILE HD12 H 5.064 -2.076 -5.997 1.00 . A A . 7 ILE HD12 1 1
20 8543 1 1 7 ILE HD13 H 4.140 -1.555 -4.589 1.00 . A A . 7 ILE HD13 1 1
20 8544 1 1 7 ILE HG12 H 3.174 -0.360 -6.310 1.00 . A A . 7 ILE HG12 1 1
20 8545 1 1 7 ILE HG13 H 4.709 -0.107 -7.133 1.00 . A A . 7 ILE HG13 1 1
20 8546 1 1 7 ILE HG21 H 3.773 2.237 -3.702 1.00 . A A . 7 ILE HG21 1 1
20 8547 1 1 7 ILE HG22 H 4.047 0.501 -3.539 1.00 . A A . 7 ILE HG22 1 1
20 8548 1 1 7 ILE HG23 H 2.576 1.093 -4.317 1.00 . A A . 7 ILE HG23 1 1
20 8549 1 1 7 ILE N N 4.180 3.685 -6.061 1.00 . A A . 7 ILE N 1 1
20 8550 1 1 7 ILE O O 1.568 3.042 -5.792 1.00 . A A . 7 ILE O 1 1
20 8551 1 1 8 LEU C C -0.110 -0.265 -7.355 1.00 . A A . 8 LEU C 1 1
20 8552 1 1 8 LEU CA C 0.268 1.205 -7.384 1.00 . A A . 8 LEU CA 1 1
20 8553 1 1 8 LEU CB C -0.251 1.861 -8.667 1.00 . A A . 8 LEU CB 1 1
20 8554 1 1 8 LEU CD1 C -0.260 3.919 -10.098 1.00 . A A . 8 LEU CD1 1 1
20 8555 1 1 8 LEU CD2 C -1.328 3.974 -7.845 1.00 . A A . 8 LEU CD2 1 1
20 8556 1 1 8 LEU CG C -0.198 3.388 -8.676 1.00 . A A . 8 LEU CG 1 1
20 8557 1 1 8 LEU H H 2.294 0.790 -7.809 1.00 . A A . 8 LEU H 1 1
20 8558 1 1 8 LEU HA H -0.182 1.695 -6.534 1.00 . A A . 8 LEU HA 1 1
20 8559 1 1 8 LEU HB2 H 0.337 1.495 -9.496 1.00 . A A . 8 LEU HB2 1 1
20 8560 1 1 8 LEU HB3 H -1.277 1.559 -8.812 1.00 . A A . 8 LEU HB3 1 1
20 8561 1 1 8 LEU HD11 H -1.283 3.901 -10.444 1.00 . A A . 8 LEU HD11 1 1
20 8562 1 1 8 LEU HD12 H 0.348 3.299 -10.741 1.00 . A A . 8 LEU HD12 1 1
20 8563 1 1 8 LEU HD13 H 0.111 4.933 -10.121 1.00 . A A . 8 LEU HD13 1 1
20 8564 1 1 8 LEU HD21 H -0.982 4.150 -6.838 1.00 . A A . 8 LEU HD21 1 1
20 8565 1 1 8 LEU HD22 H -2.157 3.282 -7.826 1.00 . A A . 8 LEU HD22 1 1
20 8566 1 1 8 LEU HD23 H -1.650 4.909 -8.283 1.00 . A A . 8 LEU HD23 1 1
20 8567 1 1 8 LEU HG H 0.731 3.704 -8.234 1.00 . A A . 8 LEU HG 1 1
20 8568 1 1 8 LEU N N 1.706 1.366 -7.277 1.00 . A A . 8 LEU N 1 1
20 8569 1 1 8 LEU O O 0.068 -0.988 -8.332 1.00 . A A . 8 LEU O 1 1
20 8570 1 1 9 LYS C C -2.290 -2.096 -5.156 1.00 . A A . 9 LYS C 1 1
20 8571 1 1 9 LYS CA C -1.048 -2.074 -6.035 1.00 . A A . 9 LYS CA 1 1
20 8572 1 1 9 LYS CB C 0.103 -2.881 -5.396 1.00 . A A . 9 LYS CB 1 1
20 8573 1 1 9 LYS CD C -0.876 -4.602 -3.820 1.00 . A A . 9 LYS CD 1 1
20 8574 1 1 9 LYS CE C -1.219 -6.069 -3.605 1.00 . A A . 9 LYS CE 1 1
20 8575 1 1 9 LYS CG C -0.189 -4.364 -5.160 1.00 . A A . 9 LYS CG 1 1
20 8576 1 1 9 LYS H H -0.739 -0.066 -5.476 1.00 . A A . 9 LYS H 1 1
20 8577 1 1 9 LYS HA H -1.286 -2.490 -7.002 1.00 . A A . 9 LYS HA 1 1
20 8578 1 1 9 LYS HB2 H 0.966 -2.814 -6.039 1.00 . A A . 9 LYS HB2 1 1
20 8579 1 1 9 LYS HB3 H 0.348 -2.433 -4.444 1.00 . A A . 9 LYS HB3 1 1
20 8580 1 1 9 LYS HD2 H -0.216 -4.278 -3.028 1.00 . A A . 9 LYS HD2 1 1
20 8581 1 1 9 LYS HD3 H -1.787 -4.020 -3.788 1.00 . A A . 9 LYS HD3 1 1
20 8582 1 1 9 LYS HE2 H -2.050 -6.133 -2.919 1.00 . A A . 9 LYS HE2 1 1
20 8583 1 1 9 LYS HE3 H -1.506 -6.499 -4.554 1.00 . A A . 9 LYS HE3 1 1
20 8584 1 1 9 LYS HG2 H -0.832 -4.723 -5.948 1.00 . A A . 9 LYS HG2 1 1
20 8585 1 1 9 LYS HG3 H 0.744 -4.909 -5.177 1.00 . A A . 9 LYS HG3 1 1
20 8586 1 1 9 LYS HZ1 H -0.440 -7.637 -2.461 1.00 . A A . 9 LYS HZ1 1 1
20 8587 1 1 9 LYS HZ2 H 0.511 -6.237 -2.445 1.00 . A A . 9 LYS HZ2 1 1
20 8588 1 1 9 LYS HZ3 H 0.505 -7.234 -3.811 1.00 . A A . 9 LYS HZ3 1 1
20 8589 1 1 9 LYS N N -0.631 -0.697 -6.219 1.00 . A A . 9 LYS N 1 1
20 8590 1 1 9 LYS NZ N -0.078 -6.846 -3.049 1.00 . A A . 9 LYS NZ 1 1
20 8591 1 1 9 LYS O O -2.275 -1.540 -4.058 1.00 . A A . 9 LYS O 1 1
20 8592 1 1 10 LYS C C -4.372 -3.661 -3.639 1.00 . A A . 10 LYS C 1 1
20 8593 1 1 10 LYS CA C -4.599 -2.809 -4.870 1.00 . A A . 10 LYS CA 1 1
20 8594 1 1 10 LYS CB C -5.740 -3.383 -5.710 1.00 . A A . 10 LYS CB 1 1
20 8595 1 1 10 LYS CD C -7.638 -2.927 -7.295 1.00 . A A . 10 LYS CD 1 1
20 8596 1 1 10 LYS CE C -8.721 -3.366 -6.323 1.00 . A A . 10 LYS CE 1 1
20 8597 1 1 10 LYS CG C -6.440 -2.343 -6.564 1.00 . A A . 10 LYS CG 1 1
20 8598 1 1 10 LYS H H -3.313 -3.146 -6.522 1.00 . A A . 10 LYS H 1 1
20 8599 1 1 10 LYS HA H -4.861 -1.808 -4.556 1.00 . A A . 10 LYS HA 1 1
20 8600 1 1 10 LYS HB2 H -5.344 -4.149 -6.360 1.00 . A A . 10 LYS HB2 1 1
20 8601 1 1 10 LYS HB3 H -6.471 -3.826 -5.048 1.00 . A A . 10 LYS HB3 1 1
20 8602 1 1 10 LYS HD2 H -8.044 -2.178 -7.957 1.00 . A A . 10 LYS HD2 1 1
20 8603 1 1 10 LYS HD3 H -7.314 -3.783 -7.870 1.00 . A A . 10 LYS HD3 1 1
20 8604 1 1 10 LYS HE2 H -8.316 -4.126 -5.671 1.00 . A A . 10 LYS HE2 1 1
20 8605 1 1 10 LYS HE3 H -9.025 -2.513 -5.735 1.00 . A A . 10 LYS HE3 1 1
20 8606 1 1 10 LYS HG2 H -6.780 -1.543 -5.924 1.00 . A A . 10 LYS HG2 1 1
20 8607 1 1 10 LYS HG3 H -5.741 -1.951 -7.289 1.00 . A A . 10 LYS HG3 1 1
20 8608 1 1 10 LYS HZ1 H -9.777 -4.931 -7.215 1.00 . A A . 10 LYS HZ1 1 1
20 8609 1 1 10 LYS HZ2 H -10.048 -3.423 -7.934 1.00 . A A . 10 LYS HZ2 1 1
20 8610 1 1 10 LYS HZ3 H -10.761 -3.791 -6.445 1.00 . A A . 10 LYS HZ3 1 1
20 8611 1 1 10 LYS N N -3.361 -2.725 -5.640 1.00 . A A . 10 LYS N 1 1
20 8612 1 1 10 LYS NZ N -9.910 -3.917 -7.028 1.00 . A A . 10 LYS NZ 1 1
20 8613 1 1 10 LYS O O -4.002 -4.827 -3.745 1.00 . A A . 10 LYS O 1 1
20 8614 1 1 11 CYS C C -5.601 -4.330 -0.627 1.00 . A A . 11 CYS C 1 1
20 8615 1 1 11 CYS CA C -4.331 -3.764 -1.234 1.00 . A A . 11 CYS CA 1 1
20 8616 1 1 11 CYS CB C -3.653 -2.830 -0.234 1.00 . A A . 11 CYS CB 1 1
20 8617 1 1 11 CYS H H -4.837 -2.120 -2.464 1.00 . A A . 11 CYS H 1 1
20 8618 1 1 11 CYS HA H -3.659 -4.583 -1.440 1.00 . A A . 11 CYS HA 1 1
20 8619 1 1 11 CYS HB2 H -3.659 -3.295 0.741 1.00 . A A . 11 CYS HB2 1 1
20 8620 1 1 11 CYS HB3 H -2.632 -2.669 -0.542 1.00 . A A . 11 CYS HB3 1 1
20 8621 1 1 11 CYS N N -4.559 -3.066 -2.482 1.00 . A A . 11 CYS N 1 1
20 8622 1 1 11 CYS O O -6.630 -3.663 -0.547 1.00 . A A . 11 CYS O 1 1
20 8623 1 1 11 CYS SG S -4.453 -1.200 -0.072 1.00 . A A . 11 CYS SG 1 1
20 8624 1 1 12 ARG C C -6.351 -6.203 1.998 1.00 . A A . 12 ARG C 1 1
20 8625 1 1 12 ARG CA C -6.605 -6.238 0.493 1.00 . A A . 12 ARG CA 1 1
20 8626 1 1 12 ARG CB C -6.728 -7.681 -0.008 1.00 . A A . 12 ARG CB 1 1
20 8627 1 1 12 ARG CD C -5.514 -9.839 -0.476 1.00 . A A . 12 ARG CD 1 1
20 8628 1 1 12 ARG CG C -5.527 -8.550 0.332 1.00 . A A . 12 ARG CG 1 1
20 8629 1 1 12 ARG CZ C -6.922 -11.839 -0.815 1.00 . A A . 12 ARG CZ 1 1
20 8630 1 1 12 ARG H H -4.633 -6.029 -0.244 1.00 . A A . 12 ARG H 1 1
20 8631 1 1 12 ARG HA H -7.513 -5.697 0.271 1.00 . A A . 12 ARG HA 1 1
20 8632 1 1 12 ARG HB2 H -7.605 -8.130 0.433 1.00 . A A . 12 ARG HB2 1 1
20 8633 1 1 12 ARG HB3 H -6.843 -7.668 -1.083 1.00 . A A . 12 ARG HB3 1 1
20 8634 1 1 12 ARG HD2 H -5.419 -9.589 -1.523 1.00 . A A . 12 ARG HD2 1 1
20 8635 1 1 12 ARG HD3 H -4.664 -10.431 -0.171 1.00 . A A . 12 ARG HD3 1 1
20 8636 1 1 12 ARG HE H -7.450 -10.225 0.250 1.00 . A A . 12 ARG HE 1 1
20 8637 1 1 12 ARG HG2 H -4.625 -7.997 0.119 1.00 . A A . 12 ARG HG2 1 1
20 8638 1 1 12 ARG HG3 H -5.560 -8.796 1.382 1.00 . A A . 12 ARG HG3 1 1
20 8639 1 1 12 ARG HH11 H -5.097 -11.917 -1.696 1.00 . A A . 12 ARG HH11 1 1
20 8640 1 1 12 ARG HH12 H -6.098 -13.311 -1.940 1.00 . A A . 12 ARG HH12 1 1
20 8641 1 1 12 ARG HH21 H -8.795 -12.062 -0.068 1.00 . A A . 12 ARG HH21 1 1
20 8642 1 1 12 ARG HH22 H -8.212 -13.393 -1.008 1.00 . A A . 12 ARG HH22 1 1
20 8643 1 1 12 ARG N N -5.497 -5.565 -0.164 1.00 . A A . 12 ARG N 1 1
20 8644 1 1 12 ARG NE N -6.734 -10.628 -0.287 1.00 . A A . 12 ARG NE 1 1
20 8645 1 1 12 ARG NH1 N -5.962 -12.402 -1.542 1.00 . A A . 12 ARG NH1 1 1
20 8646 1 1 12 ARG NH2 N -8.069 -12.483 -0.614 1.00 . A A . 12 ARG NH2 1 1
20 8647 1 1 12 ARG O O -7.073 -6.813 2.792 1.00 . A A . 12 ARG O 1 1
20 8648 1 1 13 ARG C C -3.419 -4.689 3.663 1.00 . A A . 13 ARG C 1 1
20 8649 1 1 13 ARG CA C -4.818 -5.269 3.716 1.00 . A A . 13 ARG CA 1 1
20 8650 1 1 13 ARG CB C -4.795 -6.562 4.539 1.00 . A A . 13 ARG CB 1 1
20 8651 1 1 13 ARG CD C -4.249 -9.007 4.654 1.00 . A A . 13 ARG CD 1 1
20 8652 1 1 13 ARG CG C -4.069 -7.717 3.871 1.00 . A A . 13 ARG CG 1 1
20 8653 1 1 13 ARG CZ C -6.101 -10.378 5.554 1.00 . A A . 13 ARG CZ 1 1
20 8654 1 1 13 ARG H H -4.787 -5.030 1.629 1.00 . A A . 13 ARG H 1 1
20 8655 1 1 13 ARG HA H -5.475 -4.554 4.191 1.00 . A A . 13 ARG HA 1 1
20 8656 1 1 13 ARG HB2 H -4.301 -6.359 5.478 1.00 . A A . 13 ARG HB2 1 1
20 8657 1 1 13 ARG HB3 H -5.808 -6.862 4.738 1.00 . A A . 13 ARG HB3 1 1
20 8658 1 1 13 ARG HD2 H -3.802 -9.817 4.098 1.00 . A A . 13 ARG HD2 1 1
20 8659 1 1 13 ARG HD3 H -3.752 -8.906 5.607 1.00 . A A . 13 ARG HD3 1 1
20 8660 1 1 13 ARG HE H -6.323 -8.668 4.527 1.00 . A A . 13 ARG HE 1 1
20 8661 1 1 13 ARG HG2 H -4.465 -7.851 2.876 1.00 . A A . 13 ARG HG2 1 1
20 8662 1 1 13 ARG HG3 H -3.016 -7.485 3.814 1.00 . A A . 13 ARG HG3 1 1
20 8663 1 1 13 ARG HH11 H -4.251 -11.134 5.899 1.00 . A A . 13 ARG HH11 1 1
20 8664 1 1 13 ARG HH12 H -5.561 -12.066 6.542 1.00 . A A . 13 ARG HH12 1 1
20 8665 1 1 13 ARG HH21 H -8.063 -9.892 5.378 1.00 . A A . 13 ARG HH21 1 1
20 8666 1 1 13 ARG HH22 H -7.738 -11.356 6.244 1.00 . A A . 13 ARG HH22 1 1
20 8667 1 1 13 ARG N N -5.289 -5.470 2.346 1.00 . A A . 13 ARG N 1 1
20 8668 1 1 13 ARG NE N -5.664 -9.309 4.885 1.00 . A A . 13 ARG NE 1 1
20 8669 1 1 13 ARG NH1 N -5.235 -11.264 6.036 1.00 . A A . 13 ARG NH1 1 1
20 8670 1 1 13 ARG NH2 N -7.405 -10.557 5.739 1.00 . A A . 13 ARG NH2 1 1
20 8671 1 1 13 ARG O O -2.725 -4.836 2.659 1.00 . A A . 13 ARG O 1 1
20 8672 1 1 14 ASP C C -0.595 -4.471 4.655 1.00 . A A . 14 ASP C 1 1
20 8673 1 1 14 ASP CA C -1.686 -3.421 4.802 1.00 . A A . 14 ASP CA 1 1
20 8674 1 1 14 ASP CB C -1.509 -2.656 6.112 1.00 . A A . 14 ASP CB 1 1
20 8675 1 1 14 ASP CG C -2.554 -1.578 6.278 1.00 . A A . 14 ASP CG 1 1
20 8676 1 1 14 ASP H H -3.624 -3.943 5.499 1.00 . A A . 14 ASP H 1 1
20 8677 1 1 14 ASP HA H -1.605 -2.724 3.980 1.00 . A A . 14 ASP HA 1 1
20 8678 1 1 14 ASP HB2 H -1.589 -3.344 6.940 1.00 . A A . 14 ASP HB2 1 1
20 8679 1 1 14 ASP HB3 H -0.533 -2.193 6.124 1.00 . A A . 14 ASP HB3 1 1
20 8680 1 1 14 ASP N N -3.013 -4.033 4.733 1.00 . A A . 14 ASP N 1 1
20 8681 1 1 14 ASP O O 0.456 -4.206 4.086 1.00 . A A . 14 ASP O 1 1
20 8682 1 1 14 ASP OD1 O -3.734 -1.931 6.487 1.00 . A A . 14 ASP OD1 1 1
20 8683 1 1 14 ASP OD2 O -2.205 -0.388 6.160 1.00 . A A . 14 ASP OD2 1 1
20 8684 1 1 15 SER C C 0.346 -7.162 3.620 1.00 . A A . 15 SER C 1 1
20 8685 1 1 15 SER CA C 0.081 -6.777 5.078 1.00 . A A . 15 SER CA 1 1
20 8686 1 1 15 SER CB C -0.481 -7.977 5.836 1.00 . A A . 15 SER CB 1 1
20 8687 1 1 15 SER H H -1.729 -5.815 5.595 1.00 . A A . 15 SER H 1 1
20 8688 1 1 15 SER HA H 1.007 -6.468 5.538 1.00 . A A . 15 SER HA 1 1
20 8689 1 1 15 SER HB2 H -1.167 -8.515 5.197 1.00 . A A . 15 SER HB2 1 1
20 8690 1 1 15 SER HB3 H 0.327 -8.629 6.129 1.00 . A A . 15 SER HB3 1 1
20 8691 1 1 15 SER HG H -0.567 -7.080 7.577 1.00 . A A . 15 SER HG 1 1
20 8692 1 1 15 SER N N -0.865 -5.669 5.160 1.00 . A A . 15 SER N 1 1
20 8693 1 1 15 SER O O 1.359 -7.777 3.300 1.00 . A A . 15 SER O 1 1
20 8694 1 1 15 SER OG O -1.174 -7.553 6.999 1.00 . A A . 15 SER OG 1 1
20 8695 1 1 16 ASP C C 0.391 -6.044 0.629 1.00 . A A . 16 ASP C 1 1
20 8696 1 1 16 ASP CA C -0.492 -7.089 1.320 1.00 . A A . 16 ASP CA 1 1
20 8697 1 1 16 ASP CB C -1.901 -7.088 0.714 1.00 . A A . 16 ASP CB 1 1
20 8698 1 1 16 ASP CG C -1.984 -7.719 -0.662 1.00 . A A . 16 ASP CG 1 1
20 8699 1 1 16 ASP H H -1.376 -6.307 3.075 1.00 . A A . 16 ASP H 1 1
20 8700 1 1 16 ASP HA H -0.050 -8.066 1.201 1.00 . A A . 16 ASP HA 1 1
20 8701 1 1 16 ASP HB2 H -2.562 -7.633 1.372 1.00 . A A . 16 ASP HB2 1 1
20 8702 1 1 16 ASP HB3 H -2.246 -6.066 0.640 1.00 . A A . 16 ASP HB3 1 1
20 8703 1 1 16 ASP N N -0.590 -6.797 2.749 1.00 . A A . 16 ASP N 1 1
20 8704 1 1 16 ASP O O 0.758 -6.175 -0.544 1.00 . A A . 16 ASP O 1 1
20 8705 1 1 16 ASP OD1 O -0.994 -8.322 -1.119 1.00 . A A . 16 ASP OD1 1 1
20 8706 1 1 16 ASP OD2 O -3.057 -7.615 -1.285 1.00 . A A . 16 ASP OD2 1 1
20 8707 1 1 17 CYS C C 3.034 -4.199 1.100 1.00 . A A . 17 CYS C 1 1
20 8708 1 1 17 CYS CA C 1.554 -3.924 0.854 1.00 . A A . 17 CYS CA 1 1
20 8709 1 1 17 CYS CB C 1.133 -2.599 1.483 1.00 . A A . 17 CYS CB 1 1
20 8710 1 1 17 CYS H H 0.406 -4.948 2.296 1.00 . A A . 17 CYS H 1 1
20 8711 1 1 17 CYS HA H 1.391 -3.868 -0.212 1.00 . A A . 17 CYS HA 1 1
20 8712 1 1 17 CYS HB2 H 1.107 -2.708 2.558 1.00 . A A . 17 CYS HB2 1 1
20 8713 1 1 17 CYS HB3 H 1.847 -1.832 1.219 1.00 . A A . 17 CYS HB3 1 1
20 8714 1 1 17 CYS N N 0.724 -5.000 1.369 1.00 . A A . 17 CYS N 1 1
20 8715 1 1 17 CYS O O 3.421 -4.674 2.164 1.00 . A A . 17 CYS O 1 1
20 8716 1 1 17 CYS SG S -0.511 -2.042 0.936 1.00 . A A . 17 CYS SG 1 1
20 8717 1 1 18 PRO C C 6.031 -3.157 1.122 1.00 . A A . 18 PRO C 1 1
20 8718 1 1 18 PRO CA C 5.323 -4.139 0.186 1.00 . A A . 18 PRO CA 1 1
20 8719 1 1 18 PRO CB C 5.800 -3.930 -1.252 1.00 . A A . 18 PRO CB 1 1
20 8720 1 1 18 PRO CD C 3.484 -3.362 -1.211 1.00 . A A . 18 PRO CD 1 1
20 8721 1 1 18 PRO CG C 4.797 -3.008 -1.850 1.00 . A A . 18 PRO CG 1 1
20 8722 1 1 18 PRO HA H 5.546 -5.149 0.497 1.00 . A A . 18 PRO HA 1 1
20 8723 1 1 18 PRO HB2 H 6.789 -3.494 -1.245 1.00 . A A . 18 PRO HB2 1 1
20 8724 1 1 18 PRO HB3 H 5.822 -4.876 -1.770 1.00 . A A . 18 PRO HB3 1 1
20 8725 1 1 18 PRO HD2 H 2.872 -2.480 -1.091 1.00 . A A . 18 PRO HD2 1 1
20 8726 1 1 18 PRO HD3 H 2.967 -4.103 -1.802 1.00 . A A . 18 PRO HD3 1 1
20 8727 1 1 18 PRO HG2 H 5.060 -1.983 -1.626 1.00 . A A . 18 PRO HG2 1 1
20 8728 1 1 18 PRO HG3 H 4.749 -3.158 -2.917 1.00 . A A . 18 PRO HG3 1 1
20 8729 1 1 18 PRO N N 3.878 -3.914 0.097 1.00 . A A . 18 PRO N 1 1
20 8730 1 1 18 PRO O O 5.667 -1.984 1.206 1.00 . A A . 18 PRO O 1 1
20 8731 1 1 19 GLY C C 6.983 -2.132 3.763 1.00 . A A . 19 GLY C 1 1
20 8732 1 1 19 GLY CA C 7.827 -2.826 2.714 1.00 . A A . 19 GLY CA 1 1
20 8733 1 1 19 GLY H H 7.295 -4.591 1.686 1.00 . A A . 19 GLY H 1 1
20 8734 1 1 19 GLY HA2 H 8.555 -3.447 3.213 1.00 . A A . 19 GLY HA2 1 1
20 8735 1 1 19 GLY HA3 H 8.350 -2.075 2.137 1.00 . A A . 19 GLY HA3 1 1
20 8736 1 1 19 GLY N N 7.054 -3.652 1.806 1.00 . A A . 19 GLY N 1 1
20 8737 1 1 19 GLY O O 6.160 -2.758 4.421 1.00 . A A . 19 GLY O 1 1
20 8738 1 1 20 GLU C C 5.264 0.652 4.274 1.00 . A A . 20 GLU C 1 1
20 8739 1 1 20 GLU CA C 6.482 -0.033 4.893 1.00 . A A . 20 GLU CA 1 1
20 8740 1 1 20 GLU CB C 7.424 1.014 5.494 1.00 . A A . 20 GLU CB 1 1
20 8741 1 1 20 GLU CD C 8.035 0.028 7.729 1.00 . A A . 20 GLU CD 1 1
20 8742 1 1 20 GLU CG C 8.528 0.422 6.353 1.00 . A A . 20 GLU CG 1 1
20 8743 1 1 20 GLU H H 7.882 -0.399 3.359 1.00 . A A . 20 GLU H 1 1
20 8744 1 1 20 GLU HA H 6.148 -0.694 5.678 1.00 . A A . 20 GLU HA 1 1
20 8745 1 1 20 GLU HB2 H 7.882 1.572 4.690 1.00 . A A . 20 GLU HB2 1 1
20 8746 1 1 20 GLU HB3 H 6.845 1.690 6.105 1.00 . A A . 20 GLU HB3 1 1
20 8747 1 1 20 GLU HG2 H 8.919 -0.456 5.861 1.00 . A A . 20 GLU HG2 1 1
20 8748 1 1 20 GLU HG3 H 9.315 1.153 6.464 1.00 . A A . 20 GLU HG3 1 1
20 8749 1 1 20 GLU N N 7.206 -0.833 3.915 1.00 . A A . 20 GLU N 1 1
20 8750 1 1 20 GLU O O 4.779 1.655 4.802 1.00 . A A . 20 GLU O 1 1
20 8751 1 1 20 GLU OE1 O 7.002 -0.661 7.818 1.00 . A A . 20 GLU OE1 1 1
20 8752 1 1 20 GLU OE2 O 8.666 0.419 8.728 1.00 . A A . 20 GLU OE2 1 1
20 8753 1 1 21 CYS C C 2.326 0.319 3.259 1.00 . A A . 21 CYS C 1 1
20 8754 1 1 21 CYS CA C 3.600 0.685 2.503 1.00 . A A . 21 CYS CA 1 1
20 8755 1 1 21 CYS CB C 3.501 0.200 1.054 1.00 . A A . 21 CYS CB 1 1
20 8756 1 1 21 CYS H H 5.187 -0.694 2.786 1.00 . A A . 21 CYS H 1 1
20 8757 1 1 21 CYS HA H 3.710 1.760 2.508 1.00 . A A . 21 CYS HA 1 1
20 8758 1 1 21 CYS HB2 H 3.442 -0.877 1.048 1.00 . A A . 21 CYS HB2 1 1
20 8759 1 1 21 CYS HB3 H 2.606 0.605 0.607 1.00 . A A . 21 CYS HB3 1 1
20 8760 1 1 21 CYS N N 4.767 0.112 3.164 1.00 . A A . 21 CYS N 1 1
20 8761 1 1 21 CYS O O 2.204 -0.790 3.775 1.00 . A A . 21 CYS O 1 1
20 8762 1 1 21 CYS SG S 4.912 0.681 0.002 1.00 . A A . 21 CYS SG 1 1
20 8763 1 1 22 ILE C C -1.033 0.986 3.024 1.00 . A A . 22 ILE C 1 1
20 8764 1 1 22 ILE CA C 0.123 0.999 4.011 1.00 . A A . 22 ILE CA 1 1
20 8765 1 1 22 ILE CB C -0.161 2.042 5.116 1.00 . A A . 22 ILE CB 1 1
20 8766 1 1 22 ILE CD1 C -0.503 4.531 5.557 1.00 . A A . 22 ILE CD1 1 1
20 8767 1 1 22 ILE CG1 C -0.138 3.464 4.548 1.00 . A A . 22 ILE CG1 1 1
20 8768 1 1 22 ILE CG2 C 0.844 1.895 6.249 1.00 . A A . 22 ILE CG2 1 1
20 8769 1 1 22 ILE H H 1.529 2.119 2.884 1.00 . A A . 22 ILE H 1 1
20 8770 1 1 22 ILE HA H 0.190 0.026 4.476 1.00 . A A . 22 ILE HA 1 1
20 8771 1 1 22 ILE HB H -1.143 1.842 5.518 1.00 . A A . 22 ILE HB 1 1
20 8772 1 1 22 ILE HD11 H -0.942 4.068 6.428 1.00 . A A . 22 ILE HD11 1 1
20 8773 1 1 22 ILE HD12 H -1.215 5.215 5.115 1.00 . A A . 22 ILE HD12 1 1
20 8774 1 1 22 ILE HD13 H 0.386 5.073 5.845 1.00 . A A . 22 ILE HD13 1 1
20 8775 1 1 22 ILE HG12 H 0.855 3.681 4.183 1.00 . A A . 22 ILE HG12 1 1
20 8776 1 1 22 ILE HG13 H -0.839 3.527 3.727 1.00 . A A . 22 ILE HG13 1 1
20 8777 1 1 22 ILE HG21 H 0.686 0.951 6.750 1.00 . A A . 22 ILE HG21 1 1
20 8778 1 1 22 ILE HG22 H 0.715 2.704 6.953 1.00 . A A . 22 ILE HG22 1 1
20 8779 1 1 22 ILE HG23 H 1.846 1.924 5.847 1.00 . A A . 22 ILE HG23 1 1
20 8780 1 1 22 ILE N N 1.382 1.247 3.321 1.00 . A A . 22 ILE N 1 1
20 8781 1 1 22 ILE O O -0.926 1.528 1.917 1.00 . A A . 22 ILE O 1 1
20 8782 1 1 23 CYS C C -4.106 1.591 2.702 1.00 . A A . 23 CYS C 1 1
20 8783 1 1 23 CYS CA C -3.306 0.302 2.567 1.00 . A A . 23 CYS CA 1 1
20 8784 1 1 23 CYS CB C -4.164 -0.912 2.932 1.00 . A A . 23 CYS CB 1 1
20 8785 1 1 23 CYS H H -2.166 -0.033 4.321 1.00 . A A . 23 CYS H 1 1
20 8786 1 1 23 CYS HA H -2.969 0.206 1.544 1.00 . A A . 23 CYS HA 1 1
20 8787 1 1 23 CYS HB2 H -3.524 -1.776 3.036 1.00 . A A . 23 CYS HB2 1 1
20 8788 1 1 23 CYS HB3 H -4.662 -0.726 3.871 1.00 . A A . 23 CYS HB3 1 1
20 8789 1 1 23 CYS N N -2.134 0.372 3.419 1.00 . A A . 23 CYS N 1 1
20 8790 1 1 23 CYS O O -4.877 1.762 3.647 1.00 . A A . 23 CYS O 1 1
20 8791 1 1 23 CYS SG S -5.441 -1.319 1.697 1.00 . A A . 23 CYS SG 1 1
20 8792 1 1 24 LYS C C -6.062 3.627 1.397 1.00 . A A . 24 LYS C 1 1
20 8793 1 1 24 LYS CA C -4.605 3.790 1.827 1.00 . A A . 24 LYS CA 1 1
20 8794 1 1 24 LYS CB C -3.876 4.847 0.985 1.00 . A A . 24 LYS CB 1 1
20 8795 1 1 24 LYS CD C -3.162 5.685 -1.260 1.00 . A A . 24 LYS CD 1 1
20 8796 1 1 24 LYS CE C -1.721 5.215 -1.157 1.00 . A A . 24 LYS CE 1 1
20 8797 1 1 24 LYS CG C -4.098 4.746 -0.515 1.00 . A A . 24 LYS CG 1 1
20 8798 1 1 24 LYS H H -3.264 2.338 1.039 1.00 . A A . 24 LYS H 1 1
20 8799 1 1 24 LYS HA H -4.595 4.110 2.860 1.00 . A A . 24 LYS HA 1 1
20 8800 1 1 24 LYS HB2 H -4.198 5.823 1.304 1.00 . A A . 24 LYS HB2 1 1
20 8801 1 1 24 LYS HB3 H -2.815 4.758 1.172 1.00 . A A . 24 LYS HB3 1 1
20 8802 1 1 24 LYS HD2 H -3.449 5.715 -2.302 1.00 . A A . 24 LYS HD2 1 1
20 8803 1 1 24 LYS HD3 H -3.243 6.675 -0.833 1.00 . A A . 24 LYS HD3 1 1
20 8804 1 1 24 LYS HE2 H -1.631 4.566 -0.298 1.00 . A A . 24 LYS HE2 1 1
20 8805 1 1 24 LYS HE3 H -1.475 4.660 -2.051 1.00 . A A . 24 LYS HE3 1 1
20 8806 1 1 24 LYS HG2 H -3.905 3.731 -0.833 1.00 . A A . 24 LYS HG2 1 1
20 8807 1 1 24 LYS HG3 H -5.120 5.012 -0.740 1.00 . A A . 24 LYS HG3 1 1
20 8808 1 1 24 LYS HZ1 H -0.077 6.339 -1.791 1.00 . A A . 24 LYS HZ1 1 1
20 8809 1 1 24 LYS HZ2 H -0.232 6.241 -0.105 1.00 . A A . 24 LYS HZ2 1 1
20 8810 1 1 24 LYS HZ3 H -1.262 7.249 -1.001 1.00 . A A . 24 LYS HZ3 1 1
20 8811 1 1 24 LYS N N -3.905 2.516 1.770 1.00 . A A . 24 LYS N 1 1
20 8812 1 1 24 LYS NZ N -0.760 6.342 -1.008 1.00 . A A . 24 LYS NZ 1 1
20 8813 1 1 24 LYS O O -6.386 2.715 0.641 1.00 . A A . 24 LYS O 1 1
20 8814 1 1 25 GLY C C -8.693 4.306 0.136 1.00 . A A . 25 GLY C 1 1
20 8815 1 1 25 GLY CA C -8.365 4.469 1.612 1.00 . A A . 25 GLY CA 1 1
20 8816 1 1 25 GLY H H -6.591 5.194 2.520 1.00 . A A . 25 GLY H 1 1
20 8817 1 1 25 GLY HA2 H -8.803 3.643 2.152 1.00 . A A . 25 GLY HA2 1 1
20 8818 1 1 25 GLY HA3 H -8.813 5.387 1.966 1.00 . A A . 25 GLY HA3 1 1
20 8819 1 1 25 GLY N N -6.928 4.510 1.908 1.00 . A A . 25 GLY N 1 1
20 8820 1 1 25 GLY O O -9.726 3.744 -0.215 1.00 . A A . 25 GLY O 1 1
20 8821 1 1 26 ASN C C -8.018 3.239 -2.631 1.00 . A A . 26 ASN C 1 1
20 8822 1 1 26 ASN CA C -7.969 4.705 -2.170 1.00 . A A . 26 ASN CA 1 1
20 8823 1 1 26 ASN CB C -6.819 5.468 -2.847 1.00 . A A . 26 ASN CB 1 1
20 8824 1 1 26 ASN CG C -6.458 4.956 -4.229 1.00 . A A . 26 ASN CG 1 1
20 8825 1 1 26 ASN H H -7.005 5.225 -0.362 1.00 . A A . 26 ASN H 1 1
20 8826 1 1 26 ASN HA H -8.904 5.181 -2.427 1.00 . A A . 26 ASN HA 1 1
20 8827 1 1 26 ASN HB2 H -7.097 6.505 -2.941 1.00 . A A . 26 ASN HB2 1 1
20 8828 1 1 26 ASN HB3 H -5.939 5.398 -2.221 1.00 . A A . 26 ASN HB3 1 1
20 8829 1 1 26 ASN HD21 H -4.669 4.435 -3.565 1.00 . A A . 26 ASN HD21 1 1
20 8830 1 1 26 ASN HD22 H -4.981 4.073 -5.222 1.00 . A A . 26 ASN HD22 1 1
20 8831 1 1 26 ASN N N -7.804 4.797 -0.718 1.00 . A A . 26 ASN N 1 1
20 8832 1 1 26 ASN ND2 N -5.244 4.444 -4.352 1.00 . A A . 26 ASN ND2 1 1
20 8833 1 1 26 ASN O O -8.533 2.926 -3.702 1.00 . A A . 26 ASN O 1 1
20 8834 1 1 26 ASN OD1 O -7.241 5.036 -5.168 1.00 . A A . 26 ASN OD1 1 1
20 8835 1 1 27 GLY C C -6.161 0.497 -2.707 1.00 . A A . 27 GLY C 1 1
20 8836 1 1 27 GLY CA C -7.486 0.934 -2.129 1.00 . A A . 27 GLY CA 1 1
20 8837 1 1 27 GLY H H -7.105 2.648 -0.950 1.00 . A A . 27 GLY H 1 1
20 8838 1 1 27 GLY HA2 H -7.685 0.365 -1.233 1.00 . A A . 27 GLY HA2 1 1
20 8839 1 1 27 GLY HA3 H -8.265 0.737 -2.850 1.00 . A A . 27 GLY HA3 1 1
20 8840 1 1 27 GLY N N -7.489 2.345 -1.803 1.00 . A A . 27 GLY N 1 1
20 8841 1 1 27 GLY O O -6.017 -0.624 -3.201 1.00 . A A . 27 GLY O 1 1
20 8842 1 1 28 TYR C C -2.817 1.239 -2.035 1.00 . A A . 28 TYR C 1 1
20 8843 1 1 28 TYR CA C -3.849 1.098 -3.133 1.00 . A A . 28 TYR CA 1 1
20 8844 1 1 28 TYR CB C -3.462 2.004 -4.307 1.00 . A A . 28 TYR CB 1 1
20 8845 1 1 28 TYR CD1 C -5.354 1.241 -5.799 1.00 . A A . 28 TYR CD1 1 1
20 8846 1 1 28 TYR CD2 C -3.187 1.471 -6.758 1.00 . A A . 28 TYR CD2 1 1
20 8847 1 1 28 TYR CE1 C -5.855 0.829 -7.016 1.00 . A A . 28 TYR CE1 1 1
20 8848 1 1 28 TYR CE2 C -3.682 1.062 -7.980 1.00 . A A . 28 TYR CE2 1 1
20 8849 1 1 28 TYR CG C -4.014 1.568 -5.646 1.00 . A A . 28 TYR CG 1 1
20 8850 1 1 28 TYR CZ C -5.016 0.741 -8.104 1.00 . A A . 28 TYR CZ 1 1
20 8851 1 1 28 TYR H H -5.358 2.249 -2.213 1.00 . A A . 28 TYR H 1 1
20 8852 1 1 28 TYR HA H -3.846 0.072 -3.473 1.00 . A A . 28 TYR HA 1 1
20 8853 1 1 28 TYR HB2 H -3.821 2.999 -4.112 1.00 . A A . 28 TYR HB2 1 1
20 8854 1 1 28 TYR HB3 H -2.384 2.029 -4.387 1.00 . A A . 28 TYR HB3 1 1
20 8855 1 1 28 TYR HD1 H -6.012 1.312 -4.944 1.00 . A A . 28 TYR HD1 1 1
20 8856 1 1 28 TYR HD2 H -2.136 1.730 -6.665 1.00 . A A . 28 TYR HD2 1 1
20 8857 1 1 28 TYR HE1 H -6.899 0.575 -7.112 1.00 . A A . 28 TYR HE1 1 1
20 8858 1 1 28 TYR HE2 H -3.024 0.992 -8.830 1.00 . A A . 28 TYR HE2 1 1
20 8859 1 1 28 TYR HH H -5.580 1.082 -9.910 1.00 . A A . 28 TYR HH 1 1
20 8860 1 1 28 TYR N N -5.181 1.385 -2.631 1.00 . A A . 28 TYR N 1 1
20 8861 1 1 28 TYR O O -3.026 1.932 -1.031 1.00 . A A . 28 TYR O 1 1
20 8862 1 1 28 TYR OH O -5.512 0.327 -9.318 1.00 . A A . 28 TYR OH 1 1
20 8863 1 1 29 CYS C C 0.188 1.893 -1.431 1.00 . A A . 29 CYS C 1 1
20 8864 1 1 29 CYS CA C -0.599 0.600 -1.316 1.00 . A A . 29 CYS CA 1 1
20 8865 1 1 29 CYS CB C 0.321 -0.589 -1.576 1.00 . A A . 29 CYS CB 1 1
20 8866 1 1 29 CYS H H -1.627 0.064 -3.081 1.00 . A A . 29 CYS H 1 1
20 8867 1 1 29 CYS HA H -1.000 0.522 -0.316 1.00 . A A . 29 CYS HA 1 1
20 8868 1 1 29 CYS HB2 H 0.539 -0.638 -2.635 1.00 . A A . 29 CYS HB2 1 1
20 8869 1 1 29 CYS HB3 H 1.240 -0.456 -1.027 1.00 . A A . 29 CYS HB3 1 1
20 8870 1 1 29 CYS N N -1.706 0.581 -2.251 1.00 . A A . 29 CYS N 1 1
20 8871 1 1 29 CYS O O 0.616 2.272 -2.521 1.00 . A A . 29 CYS O 1 1
20 8872 1 1 29 CYS SG S -0.397 -2.188 -1.086 1.00 . A A . 29 CYS SG 1 1
20 8873 1 1 30 GLY C C 1.065 4.460 1.052 1.00 . A A . 30 GLY C 1 1
20 8874 1 1 30 GLY CA C 1.105 3.803 -0.303 1.00 . A A . 30 GLY CA 1 1
20 8875 1 1 30 GLY H H -0.012 2.217 0.535 1.00 . A A . 30 GLY H 1 1
20 8876 1 1 30 GLY HA2 H 2.132 3.604 -0.569 1.00 . A A . 30 GLY HA2 1 1
20 8877 1 1 30 GLY HA3 H 0.675 4.474 -1.030 1.00 . A A . 30 GLY HA3 1 1
20 8878 1 1 30 GLY N N 0.366 2.565 -0.311 1.00 . A A . 30 GLY N 1 1
20 8879 1 1 30 GLY O O 1.581 3.856 2.014 1.00 . A A . 30 GLY O 1 1
20 8880 1 1 30 GLY OXT O 0.493 5.568 1.153 1.00 . A A . 30 GLY OXT 1 1
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