NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574735 |
2m6j   |
19142 | cing | 4-filtered-FRED | STAR | entry | full | 433 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m6j
# This FRED archive file contains, for PDB entry <2m6j>:
#
# - 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_2m6j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m6j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2699.22
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 $Toxin_AbTx A . 1 1
stop_
save_
save_Toxin_AbTx
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin AbTx"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IKSCETFIVACDGGKACREVKCKTIX
_Entity.Number_of_monomers 26
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 ILE . 1 1
2 LYS . 1 1
3 SER . 1 1
4 CYS . 1 1
5 GLU . 1 1
6 THR . 1 1
7 PHE . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 LYS . 1 1
24 THR . 1 1
25 ILE . 1 1
26 NH2 $NH2 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
ILE 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
NH2 26 26 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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234 1 . . . 1 1
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240 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
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 5 GLU HG3 . 5 GLU HG3 1 1
1 1 2 1 1 7 PHE H . 7 PHE H 1 1
2 1 1 1 1 19 GLU H . 19 GLU H 1 1
2 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
3 1 1 1 1 19 GLU H . 19 GLU H 1 1
3 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
4 1 1 1 1 19 GLU H . 19 GLU H 1 1
4 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
5 1 1 1 1 19 GLU H . 19 GLU H 1 1
5 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
6 1 1 1 1 21 LYS H . 21 LYS H 1 1
6 1 2 1 1 21 LYS HD2 . 21 LYS HD2 1 1
7 1 1 1 1 23 LYS H . 23 LYS H 1 1
7 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
8 1 1 1 1 23 LYS H . 23 LYS H 1 1
8 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 1
9 1 1 1 1 21 LYS H . 21 LYS H 1 1
9 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
10 1 1 1 1 21 LYS H . 21 LYS H 1 1
10 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
11 1 1 1 1 2 LYS HE2 . 2 LYS HE2 1 1
11 1 2 1 1 23 LYS H . 23 LYS H 1 1
12 1 1 1 1 2 LYS HE3 . 2 LYS HE3 1 1
12 1 2 1 1 23 LYS H . 23 LYS H 1 1
13 1 1 1 1 7 PHE H . 7 PHE H 1 1
13 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
14 1 1 1 1 15 LYS H . 15 LYS H 1 1
14 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
15 1 1 1 1 15 LYS H . 15 LYS H 1 1
15 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
16 1 1 1 1 15 LYS H . 15 LYS H 1 1
16 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
17 1 1 1 1 15 LYS H . 15 LYS H 1 1
17 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
18 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
18 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
19 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
19 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
20 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
20 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
21 1 1 1 1 6 THR H . 6 THR H 1 1
21 1 2 1 1 6 THR MG . 6 THR QG2 1 1
22 1 1 1 1 25 ILE H . 25 ILE H 1 1
22 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
23 1 1 1 1 25 ILE H . 25 ILE H 1 1
23 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
24 1 1 1 1 25 ILE H . 25 ILE H 1 1
24 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
25 1 1 1 1 25 ILE H . 25 ILE H 1 1
25 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
26 1 1 1 1 20 VAL H . 20 VAL H 1 1
26 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
27 1 1 1 1 20 VAL H . 20 VAL H 1 1
27 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
28 1 1 1 1 18 ARG H . 18 ARG H 1 1
28 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
29 1 1 1 1 18 ARG H . 18 ARG H 1 1
29 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
30 1 1 1 1 18 ARG H . 18 ARG H 1 1
30 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
31 1 1 1 1 8 ILE H . 8 ILE H 1 1
31 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
32 1 1 1 1 8 ILE H . 8 ILE H 1 1
32 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
33 1 1 1 1 8 ILE H . 8 ILE H 1 1
33 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
34 1 1 1 1 18 ARG H . 18 ARG H 1 1
34 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
35 1 1 1 1 18 ARG H . 18 ARG H 1 1
35 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
36 1 1 1 1 24 THR H . 24 THR H 1 1
36 1 2 1 1 24 THR HB . 24 THR HB 1 1
37 1 1 1 1 5 GLU H . 5 GLU H 1 1
37 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
38 1 1 1 1 5 GLU H . 5 GLU H 1 1
38 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
39 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
39 1 2 1 1 9 VAL H . 9 VAL H 1 1
40 1 1 1 1 9 VAL H . 9 VAL H 1 1
40 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
41 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
41 1 2 1 1 3 SER H . 3 SER H 1 1
42 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
42 1 2 1 1 3 SER H . 3 SER H 1 1
43 1 1 1 1 9 VAL H . 9 VAL H 1 1
43 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
44 1 1 1 1 9 VAL H . 9 VAL H 1 1
44 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
45 1 1 1 1 9 VAL H . 9 VAL H 1 1
45 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
46 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
46 1 2 1 1 13 GLY H . 13 GLY H 1 1
47 1 1 1 1 12 ASP H . 12 ASP H 1 1
47 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
48 1 1 1 1 12 ASP H . 12 ASP H 1 1
48 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
49 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
49 1 2 1 1 12 ASP H . 12 ASP H 1 1
50 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
50 1 2 1 1 12 ASP H . 12 ASP H 1 1
51 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
51 1 2 1 1 12 ASP H . 12 ASP H 1 1
52 1 1 1 1 16 ALA H . 16 ALA H 1 1
52 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
53 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
53 1 2 1 1 16 ALA H . 16 ALA H 1 1
54 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
54 1 2 1 1 16 ALA H . 16 ALA H 1 1
55 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
55 1 2 1 1 16 ALA H . 16 ALA H 1 1
56 1 1 1 1 15 LYS HD2 . 15 LYS HD2 1 1
56 1 2 1 1 16 ALA H . 16 ALA H 1 1
57 1 1 1 1 15 LYS HD3 . 15 LYS HD3 1 1
57 1 2 1 1 16 ALA H . 16 ALA H 1 1
58 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
58 1 2 1 1 16 ALA H . 16 ALA H 1 1
59 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
59 1 2 1 1 16 ALA H . 16 ALA H 1 1
60 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
60 1 2 1 1 16 ALA H . 16 ALA H 1 1
61 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
61 1 2 1 1 18 ARG H . 18 ARG H 1 1
62 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
62 1 2 1 1 18 ARG H . 18 ARG H 1 1
63 1 1 1 1 10 ALA H . 10 ALA H 1 1
63 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
64 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
64 1 2 1 1 11 CYS H . 11 CYS H 1 1
65 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
65 1 2 1 1 11 CYS H . 11 CYS H 1 1
66 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
66 1 2 1 1 10 ALA H . 10 ALA H 1 1
67 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
67 1 2 1 1 10 ALA H . 10 ALA H 1 1
68 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
68 1 2 1 1 10 ALA H . 10 ALA H 1 1
69 1 1 1 1 24 THR MG . 24 THR QG2 1 1
69 1 2 1 1 25 ILE H . 25 ILE H 1 1
70 1 1 1 1 24 THR HA . 24 THR HA 1 1
70 1 2 1 1 25 ILE H . 25 ILE H 1 1
71 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
71 1 2 1 1 24 THR H . 24 THR H 1 1
72 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
72 1 2 1 1 24 THR H . 24 THR H 1 1
73 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
73 1 2 1 1 24 THR H . 24 THR H 1 1
74 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
74 1 2 1 1 24 THR H . 24 THR H 1 1
75 1 1 1 1 22 CYS H . 22 CYS H 1 1
75 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
76 1 1 1 1 15 LYS H . 15 LYS H 1 1
76 1 2 1 1 16 ALA H . 16 ALA H 1 1
77 1 1 1 1 13 GLY H . 13 GLY H 1 1
77 1 2 1 1 14 GLY H . 14 GLY H 1 1
78 1 1 1 1 6 THR HA . 6 THR HA 1 1
78 1 2 1 1 7 PHE H . 7 PHE H 1 1
79 1 1 1 1 6 THR MG . 6 THR QG2 1 1
79 1 2 1 1 7 PHE H . 7 PHE H 1 1
80 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
80 1 2 1 1 6 THR H . 6 THR H 1 1
81 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
81 1 2 1 1 6 THR H . 6 THR H 1 1
82 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
82 1 2 1 1 6 THR H . 6 THR H 1 1
83 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
83 1 2 1 1 6 THR H . 6 THR H 1 1
84 1 1 1 1 4 CYS HB3 . 4 CYS HB3 1 1
84 1 2 1 1 5 GLU H . 5 GLU H 1 1
85 1 1 1 1 4 CYS HB2 . 4 CYS HB2 1 1
85 1 2 1 1 5 GLU H . 5 GLU H 1 1
86 1 1 1 1 4 CYS HA . 4 CYS HA 1 1
86 1 2 1 1 5 GLU H . 5 GLU H 1 1
87 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
87 1 2 1 1 23 LYS H . 23 LYS H 1 1
88 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
88 1 2 1 1 23 LYS H . 23 LYS H 1 1
89 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
89 1 2 1 1 22 CYS H . 22 CYS H 1 1
90 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
90 1 2 1 1 22 CYS H . 22 CYS H 1 1
91 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
91 1 2 1 1 22 CYS H . 22 CYS H 1 1
92 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
92 1 2 1 1 21 LYS H . 21 LYS H 1 1
93 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
93 1 2 1 1 20 VAL H . 20 VAL H 1 1
94 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
94 1 2 1 1 20 VAL H . 20 VAL H 1 1
95 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
95 1 2 1 1 20 VAL H . 20 VAL H 1 1
96 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
96 1 2 1 1 20 VAL H . 20 VAL H 1 1
97 1 1 1 1 24 THR HB . 24 THR HB 1 1
97 1 2 1 1 25 ILE H . 25 ILE H 1 1
98 1 1 1 1 8 ILE H . 8 ILE H 1 1
98 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
99 1 1 1 1 8 ILE H . 8 ILE H 1 1
99 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
100 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
100 1 2 1 1 9 VAL H . 9 VAL H 1 1
101 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
101 1 2 1 1 2 LYS H . 2 LYS H 1 1
102 1 1 1 1 1 ILE MD . 1 ILE QD1 1 1
102 1 2 1 1 2 LYS H . 2 LYS H 1 1
103 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
103 1 2 1 1 2 LYS H . 2 LYS H 1 1
104 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
104 1 2 1 1 2 LYS H . 2 LYS H 1 1
105 1 1 1 1 21 LYS H . 21 LYS H 1 1
105 1 2 1 1 21 LYS HD3 . 21 LYS HD3 1 1
106 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
106 1 2 1 1 8 ILE H . 8 ILE H 1 1
107 1 1 1 1 16 ALA H . 16 ALA H 1 1
107 1 2 1 1 17 CYS H . 17 CYS H 1 1
108 1 1 1 1 5 GLU H . 5 GLU H 1 1
108 1 2 1 1 6 THR H . 6 THR H 1 1
109 1 1 1 1 23 LYS H . 23 LYS H 1 1
109 1 2 1 1 24 THR H . 24 THR H 1 1
110 1 1 1 1 14 GLY H . 14 GLY H 1 1
110 1 2 1 1 15 LYS H . 15 LYS H 1 1
111 1 1 1 1 10 ALA H . 10 ALA H 1 1
111 1 2 1 1 11 CYS H . 11 CYS H 1 1
112 1 1 1 1 11 CYS H . 11 CYS H 1 1
112 1 2 1 1 14 GLY H . 14 GLY H 1 1
113 1 1 1 1 7 PHE H . 7 PHE H 1 1
113 1 2 1 1 7 PHE HD2 . 7 PHE HD1 1 1
114 1 1 1 1 7 PHE H . 7 PHE H 1 1
114 1 2 1 1 7 PHE HD1 . 7 PHE HD2 1 1
115 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
115 1 2 1 1 19 GLU H . 19 GLU H 1 1
116 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
116 1 2 1 1 19 GLU H . 19 GLU H 1 1
117 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
117 1 2 1 1 22 CYS H . 22 CYS H 1 1
118 1 1 1 1 5 GLU H . 5 GLU H 1 1
118 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
119 1 1 1 1 5 GLU H . 5 GLU H 1 1
119 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
120 1 1 1 1 5 GLU H . 5 GLU H 1 1
120 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
121 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
121 1 2 1 1 9 VAL H . 9 VAL H 1 1
122 1 1 1 1 23 LYS H . 23 LYS H 1 1
122 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
123 1 1 1 1 8 ILE H . 8 ILE H 1 1
123 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
124 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
124 1 2 1 1 11 CYS H . 11 CYS H 1 1
125 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
125 1 2 1 1 13 GLY H . 13 GLY H 1 1
126 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
126 1 2 1 1 18 ARG H . 18 ARG H 1 1
127 1 1 1 1 18 ARG H . 18 ARG H 1 1
127 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
128 1 1 1 1 2 LYS HE2 . 2 LYS HE2 1 1
128 1 2 1 1 3 SER H . 3 SER H 1 1
129 1 1 1 1 2 LYS HE3 . 2 LYS HE3 1 1
129 1 2 1 1 3 SER H . 3 SER H 1 1
130 1 1 1 1 11 CYS H . 11 CYS H 1 1
130 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
131 1 1 1 1 11 CYS H . 11 CYS H 1 1
131 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
132 1 1 1 1 12 ASP H . 12 ASP H 1 1
132 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
133 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
133 1 2 1 1 12 ASP H . 12 ASP H 1 1
134 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
134 1 2 1 1 14 GLY H . 14 GLY H 1 1
135 1 1 1 1 14 GLY H . 14 GLY H 1 1
135 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
136 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
136 1 2 1 1 14 GLY H . 14 GLY H 1 1
137 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
137 1 2 1 1 8 ILE H . 8 ILE H 1 1
138 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
138 1 2 1 1 13 GLY H . 13 GLY H 1 1
139 1 1 1 1 2 LYS HD2 . 2 LYS HD2 1 1
139 1 2 1 1 3 SER H . 3 SER H 1 1
140 1 1 1 1 2 LYS HD3 . 2 LYS HD3 1 1
140 1 2 1 1 3 SER H . 3 SER H 1 1
141 1 1 1 1 3 SER H . 3 SER H 1 1
141 1 2 1 1 24 THR HA . 24 THR HA 1 1
142 1 1 1 1 5 GLU H . 5 GLU H 1 1
142 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
143 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
143 1 2 1 1 25 ILE H . 25 ILE H 1 1
144 1 1 1 1 13 GLY H . 13 GLY H 1 1
144 1 2 1 1 15 LYS H . 15 LYS H 1 1
145 1 1 1 1 11 CYS H . 11 CYS H 1 1
145 1 2 1 1 15 LYS H . 15 LYS H 1 1
146 1 1 1 1 3 SER H . 3 SER H 1 1
146 1 2 1 1 23 LYS H . 23 LYS H 1 1
147 1 1 1 1 5 GLU H . 5 GLU H 1 1
147 1 2 1 1 21 LYS H . 21 LYS H 1 1
148 1 1 1 1 12 ASP H . 12 ASP H 1 1
148 1 2 1 1 13 GLY H . 13 GLY H 1 1
149 1 1 1 1 19 GLU H . 19 GLU H 1 1
149 1 2 1 1 20 VAL H . 20 VAL H 1 1
150 1 1 1 1 18 ARG H . 18 ARG H 1 1
150 1 2 1 1 19 GLU H . 19 GLU H 1 1
151 1 1 1 1 17 CYS H . 17 CYS H 1 1
151 1 2 1 1 18 ARG H . 18 ARG H 1 1
152 1 1 1 1 11 CYS H . 11 CYS H 1 1
152 1 2 1 1 17 CYS H . 17 CYS H 1 1
153 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
153 1 2 1 1 21 LYS H . 21 LYS H 1 1
154 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
154 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
155 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
155 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
156 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
156 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
157 1 1 1 1 6 THR HA . 6 THR HA 1 1
157 1 2 1 1 7 PHE HD2 . 7 PHE HD1 1 1
158 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
158 1 2 1 1 7 PHE HD2 . 7 PHE HD1 1 1
159 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
159 1 2 1 1 7 PHE HD1 . 7 PHE HD2 1 1
160 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
160 1 2 1 1 21 LYS HE2 . 21 LYS HE2 1 1
161 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
161 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1
162 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
162 1 2 1 1 7 PHE HD2 . 7 PHE HD1 1 1
163 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
163 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
164 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
164 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
165 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
165 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
166 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
166 1 2 1 1 21 LYS HD2 . 21 LYS HD2 1 1
167 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
167 1 2 1 1 21 LYS HD3 . 21 LYS HD3 1 1
168 1 1 1 1 6 THR MG . 6 THR QG2 1 1
168 1 2 1 1 7 PHE HD2 . 7 PHE HD1 1 1
169 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
169 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
170 1 1 1 1 7 PHE HD1 . 7 PHE HD2 1 1
170 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
171 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
171 1 2 1 1 7 PHE HE2 . 7 PHE HE1 1 1
172 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
172 1 2 1 1 7 PHE HE1 . 7 PHE HE2 1 1
173 1 1 1 1 7 PHE HE1 . 7 PHE HE2 1 1
173 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
174 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
174 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
175 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
175 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
176 1 1 1 1 7 PHE HE1 . 7 PHE HE2 1 1
176 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
177 1 1 1 1 7 PHE HE1 . 7 PHE HE2 1 1
177 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
178 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
178 1 2 1 1 21 LYS HE2 . 21 LYS HE2 1 1
179 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
179 1 2 1 1 21 LYS HE3 . 21 LYS HE3 1 1
180 1 1 1 1 7 PHE HE1 . 7 PHE HE2 1 1
180 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
181 1 1 1 1 7 PHE HE1 . 7 PHE HE2 1 1
181 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
182 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
182 1 2 1 1 1 ILE MG . 1 ILE QG2 1 1
183 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
183 1 2 1 1 1 ILE MD . 1 ILE QD1 1 1
184 1 1 1 1 4 CYS HA . 4 CYS HA 1 1
184 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
185 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
185 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
186 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
186 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
187 1 1 1 1 6 THR HA . 6 THR HA 1 1
187 1 2 1 1 6 THR MG . 6 THR QG2 1 1
188 1 1 1 1 6 THR HA . 6 THR HA 1 1
188 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
189 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
189 1 2 1 1 6 THR HB . 6 THR HB 1 1
190 1 1 1 1 6 THR MG . 6 THR QG2 1 1
190 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
191 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
191 1 2 1 1 6 THR MG . 6 THR QG2 1 1
192 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
192 1 2 1 1 6 THR MG . 6 THR QG2 1 1
193 1 1 1 1 6 THR MG . 6 THR QG2 1 1
193 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
194 1 1 1 1 6 THR MG . 6 THR QG2 1 1
194 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
195 1 1 1 1 6 THR MG . 6 THR QG2 1 1
195 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
196 1 1 1 1 6 THR MG . 6 THR QG2 1 1
196 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
197 1 1 1 1 6 THR MG . 6 THR QG2 1 1
197 1 2 1 1 8 ILE H . 8 ILE H 1 1
198 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
198 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
199 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
199 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
200 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
200 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
201 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
201 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
202 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
202 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
203 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
203 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
204 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
204 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
205 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
205 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
206 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
206 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
207 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
207 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
208 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
208 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
209 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
209 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
210 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
210 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
211 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
211 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
212 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
212 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
213 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
213 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
214 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
214 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
215 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
215 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
216 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
216 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
217 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
217 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
218 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
218 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
219 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
219 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
220 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
220 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
221 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
221 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
222 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
222 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
223 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
223 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
224 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
224 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
225 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
225 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
226 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
226 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
227 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
227 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
228 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
228 1 2 1 1 11 CYS HA . 11 CYS HA 1 1
229 1 1 1 1 4 CYS HB3 . 4 CYS HB3 1 1
229 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
230 1 1 1 1 4 CYS HB3 . 4 CYS HB3 1 1
230 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
231 1 1 1 1 4 CYS HB2 . 4 CYS HB2 1 1
231 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
232 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
232 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
233 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
233 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
234 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
234 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
235 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
235 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
236 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
236 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
237 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
237 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
238 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
238 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
239 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
239 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
240 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
240 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
241 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
241 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
242 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
242 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
243 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
243 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
244 1 1 1 1 3 SER HA . 3 SER HA 1 1
244 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
245 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
245 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
246 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
246 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
247 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
247 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
248 1 1 1 1 2 LYS HD2 . 2 LYS HD2 1 1
248 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
249 1 1 1 1 2 LYS HD3 . 2 LYS HD3 1 1
249 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
250 1 1 1 1 24 THR HA . 24 THR HA 1 1
250 1 2 1 1 24 THR MG . 24 THR QG2 1 1
251 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
251 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
252 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
252 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
253 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
253 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
254 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
254 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
255 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
255 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
256 1 1 1 1 24 THR MG . 24 THR QG2 1 1
256 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
257 1 1 1 1 3 SER H . 3 SER H 1 1
257 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
258 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
258 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
259 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
259 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
260 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
260 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
261 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
261 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
262 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
262 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
263 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
263 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
264 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
264 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
265 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
265 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
266 1 1 1 1 1 ILE MD . 1 ILE QD1 1 1
266 1 2 1 1 2 LYS HA . 2 LYS HA 1 1
267 1 1 1 1 24 THR HA . 24 THR HA 1 1
267 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
268 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
268 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
269 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
269 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
270 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
270 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
271 1 1 1 1 4 CYS HB3 . 4 CYS HB3 1 1
271 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
272 1 1 1 1 4 CYS HB3 . 4 CYS HB3 1 1
272 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
273 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
273 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
274 1 1 1 1 6 THR MG . 6 THR QG2 1 1
274 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
275 1 1 1 1 6 THR HB . 6 THR HB 1 1
275 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
276 1 1 1 1 6 THR HB . 6 THR HB 1 1
276 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
277 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
277 1 2 1 1 6 THR HB . 6 THR HB 1 1
278 1 1 1 1 6 THR HB . 6 THR HB 1 1
278 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
279 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
279 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
280 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
280 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
281 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
281 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
282 1 1 1 1 4 CYS HB2 . 4 CYS HB2 1 1
282 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
283 1 1 1 1 3 SER HA . 3 SER HA 1 1
283 1 2 1 1 4 CYS HB2 . 4 CYS HB2 1 1
284 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
284 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
285 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
285 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
286 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
286 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
287 1 1 1 1 6 THR MG . 6 THR QG2 1 1
287 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
288 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
288 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
289 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
289 1 2 1 1 15 LYS H . 15 LYS H 1 1
290 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
290 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
291 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
291 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
292 1 1 1 1 11 CYS H . 11 CYS H 1 1
292 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
293 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
293 1 2 1 1 13 GLY H . 13 GLY H 1 1
294 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
294 1 2 1 1 13 GLY H . 13 GLY H 1 1
295 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
295 1 2 1 1 18 ARG H . 18 ARG H 1 1
296 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
296 1 2 1 1 13 GLY H . 13 GLY H 1 1
297 1 1 1 1 4 CYS H . 4 CYS H 1 1
297 1 2 1 1 4 CYS HB2 . 4 CYS HB2 1 1
298 1 1 1 1 9 VAL H . 9 VAL H 1 1
298 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
299 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
299 1 2 1 1 23 LYS H . 23 LYS H 1 1
300 1 1 1 1 17 CYS H . 17 CYS H 1 1
300 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
301 1 1 1 1 17 CYS H . 17 CYS H 1 1
301 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
302 1 1 1 1 22 CYS H . 22 CYS H 1 1
302 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
303 1 1 1 1 7 PHE H . 7 PHE H 1 1
303 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
304 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
304 1 2 1 1 19 GLU H . 19 GLU H 1 1
305 1 1 1 1 25 ILE H . 25 ILE H 1 1
305 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
306 1 1 1 1 5 GLU H . 5 GLU H 1 1
306 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
307 1 1 1 1 21 LYS H . 21 LYS H 1 1
307 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
308 1 1 1 1 21 LYS H . 21 LYS H 1 1
308 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
309 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
309 1 2 1 1 21 LYS H . 21 LYS H 1 1
310 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
310 1 2 1 1 19 GLU H . 19 GLU H 1 1
311 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
311 1 2 1 1 17 CYS H . 17 CYS H 1 1
312 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
312 1 2 1 1 10 ALA H . 10 ALA H 1 1
313 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
313 1 2 1 1 17 CYS H . 17 CYS H 1 1
314 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
314 1 2 1 1 21 LYS H . 21 LYS H 1 1
315 1 1 1 1 4 CYS H . 4 CYS H 1 1
315 1 2 1 1 4 CYS HB3 . 4 CYS HB3 1 1
316 1 1 1 1 3 SER H . 3 SER H 1 1
316 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
317 1 1 1 1 3 SER H . 3 SER H 1 1
317 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
318 1 1 1 1 6 THR H . 6 THR H 1 1
318 1 2 1 1 6 THR HB . 6 THR HB 1 1
319 1 1 1 1 6 THR HB . 6 THR HB 1 1
319 1 2 1 1 7 PHE H . 7 PHE H 1 1
320 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
320 1 2 1 1 21 LYS H . 21 LYS H 1 1
321 1 1 1 1 6 THR H . 6 THR H 1 1
321 1 2 1 1 7 PHE H . 7 PHE H 1 1
322 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
322 1 2 1 1 20 VAL H . 20 VAL H 1 1
323 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
323 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
324 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
324 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
325 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
325 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
326 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
326 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
327 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
327 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
328 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
328 1 2 1 1 24 THR H . 24 THR H 1 1
329 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
329 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
330 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
330 1 2 1 1 3 SER QB . 3 SER QB 1 1
331 1 1 1 1 1 ILE QG . 1 ILE QG1 1 1
331 1 2 1 1 2 LYS H . 2 LYS H 1 1
332 1 1 1 1 2 LYS H . 2 LYS H 1 1
332 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
333 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
333 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
334 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
334 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
335 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
335 1 2 1 1 3 SER H . 3 SER H 1 1
336 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
336 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
337 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
337 1 2 1 1 23 LYS H . 23 LYS H 1 1
338 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
338 1 2 1 1 24 THR HA . 24 THR HA 1 1
339 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
339 1 2 1 1 25 ILE H . 25 ILE H 1 1
340 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
340 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
341 1 1 1 1 3 SER H . 3 SER H 1 1
341 1 2 1 1 3 SER QB . 3 SER QB 1 1
342 1 1 1 1 3 SER H . 3 SER H 1 1
342 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
343 1 1 1 1 3 SER QB . 3 SER QB 1 1
343 1 2 1 1 23 LYS H . 23 LYS H 1 1
344 1 1 1 1 3 SER QB . 3 SER QB 1 1
344 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
345 1 1 1 1 3 SER QB . 3 SER QB 1 1
345 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
346 1 1 1 1 3 SER QB . 3 SER QB 1 1
346 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
347 1 1 1 1 3 SER QB . 3 SER QB 1 1
347 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
348 1 1 1 1 3 SER QB . 3 SER QB 1 1
348 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
349 1 1 1 1 3 SER QB . 3 SER QB 1 1
349 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
350 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
350 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
351 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
351 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
352 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
352 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
353 1 1 1 1 7 PHE HD2 . 7 PHE HD1 1 1
353 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
354 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
354 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
355 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
355 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
356 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
356 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
357 1 1 1 1 7 PHE HE2 . 7 PHE HE1 1 1
357 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
358 1 1 1 1 7 PHE HE1 . 7 PHE HE2 1 1
358 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
359 1 1 1 1 8 ILE H . 8 ILE H 1 1
359 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
360 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
360 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
361 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
361 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
362 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
362 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
363 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
363 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
364 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
364 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
365 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
365 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
366 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
366 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
367 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
367 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
368 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
368 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
369 1 1 1 1 12 ASP H . 12 ASP H 1 1
369 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
370 1 1 1 1 12 ASP H . 12 ASP H 1 1
370 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
371 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
371 1 2 1 1 13 GLY H . 13 GLY H 1 1
372 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
372 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
373 1 1 1 1 13 GLY H . 13 GLY H 1 1
373 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
374 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
374 1 2 1 1 15 LYS H . 15 LYS H 1 1
375 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
375 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
376 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
376 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
377 1 1 1 1 15 LYS H . 15 LYS H 1 1
377 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
378 1 1 1 1 15 LYS H . 15 LYS H 1 1
378 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
379 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
379 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
380 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
380 1 2 1 1 16 ALA H . 16 ALA H 1 1
381 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
381 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
382 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
382 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
383 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
383 1 2 1 1 20 VAL H . 20 VAL H 1 1
384 1 1 1 1 21 LYS H . 21 LYS H 1 1
384 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
385 1 1 1 1 21 LYS H . 21 LYS H 1 1
385 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
386 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
386 1 2 1 1 22 CYS H . 22 CYS H 1 1
387 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
387 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
388 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
388 1 2 1 1 22 CYS H . 22 CYS H 1 1
389 1 1 1 1 23 LYS H . 23 LYS H 1 1
389 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
390 1 1 1 1 23 LYS H . 23 LYS H 1 1
390 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
391 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
391 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
392 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
392 1 2 1 1 24 THR H . 24 THR H 1 1
393 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
393 1 2 1 1 24 THR H . 24 THR H 1 1
394 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
394 1 2 1 1 24 THR HB . 24 THR HB 1 1
395 1 1 1 1 25 ILE H . 25 ILE H 1 1
395 1 2 1 1 25 ILE QG . 25 ILE QG1 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.74 1 1
5 1 . . . . . . . 3.54 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.69 1 1
10 1 . . . . . . . 4.69 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.88 1 1
14 1 . . . . . . . 3.75 1 1
15 1 . . . . . . . 2.99 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.19 1 1
19 1 . . . . . . . 4.01 1 1
20 1 . . . . . . . 4.81 1 1
21 1 . . . . . . . 3.71 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 4.22 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 3.01 1 1
27 1 . . . . . . . 3.93 1 1
28 1 . . . . . . . 3.51 1 1
29 1 . . . . . . . 4.43 1 1
30 1 . . . . . . . 2.71 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 3.97 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.18 1 1
37 1 . . . . . . . 3.95 1 1
38 1 . . . . . . . 3.94 1 1
39 1 . . . . . . . 3.34 1 1
40 1 . . . . . . . 3.46 1 1
41 1 . . . . . . . 3.65 1 1
42 1 . . . . . . . 3.65 1 1
43 1 . . . . . . . 3.58 1 1
44 1 . . . . . . . 3.95 1 1
45 1 . . . . . . . 4.67 1 1
46 1 . . . . . . . 3.26 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.45 1 1
50 1 . . . . . . . 3.77 1 1
51 1 . . . . . . . 3.56 1 1
52 1 . . . . . . . 2.73 1 1
53 1 . . . . . . . 2.65 1 1
54 1 . . . . . . . 2.82 1 1
55 1 . . . . . . . 3.49 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.95 1 1
59 1 . . . . . . . 4.95 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 2.57 1 1
62 1 . . . . . . . 3.42 1 1
63 1 . . . . . . . 2.58 1 1
64 1 . . . . . . . 2.52 1 1
65 1 . . . . . . . 3.65 1 1
66 1 . . . . . . . 2.58 1 1
67 1 . . . . . . . 2.89 1 1
68 1 . . . . . . . 3.65 1 1
69 1 . . . . . . . 3.56 1 1
70 1 . . . . . . . 2.6 1 1
71 1 . . . . . . . 4.34 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . . 5.25 1 1
74 1 . . . . . . . 5.25 1 1
75 1 . . . . . . . 3.86 1 1
76 1 . . . . . . . 4.61 1 1
77 1 . . . . . . . 3.18 1 1
78 1 . . . . . . . 3.34 1 1
79 1 . . . . . . . 3.63 1 1
80 1 . . . . . . . 2.56 1 1
81 1 . . . . . . . 4.48 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 3.33 1 1
85 1 . . . . . . . 4.05 1 1
86 1 . . . . . . . 2.64 1 1
87 1 . . . . . . . 3.36 1 1
88 1 . . . . . . . 2.72 1 1
89 1 . . . . . . . 2.87 1 1
90 1 . . . . . . . 4.31 1 1
91 1 . . . . . . . 4.31 1 1
92 1 . . . . . . . 3.43 1 1
93 1 . . . . . . . 2.4 1 1
94 1 . . . . . . . 4.81 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.83 1 1
97 1 . . . . . . . 4.29 1 1
98 1 . . . . . . . 3.85 1 1
99 1 . . . . . . . 3.85 1 1
100 1 . . . . . . . 4.16 1 1
101 1 . . . . . . . 3.85 1 1
102 1 . . . . . . . 4.7 1 1
103 1 . . . . . . . 4.03 1 1
104 1 . . . . . . . 2.75 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.36 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 4.45 1 1
109 1 . . . . . . . 4.6 1 1
110 1 . . . . . . . 3.15 1 1
111 1 . . . . . . . 4.2 1 1
112 1 . . . . . . . 5.13 1 1
113 1 . . . . . . . 3.81 1 1
114 1 . . . . . . . 4.28 1 1
115 1 . . . . . . . 4.29 1 1
116 1 . . . . . . . 4.97 1 1
117 1 . . . . . . . 5.36 1 1
118 1 . . . . . . . 5.41 1 1
119 1 . . . . . . . 5.41 1 1
120 1 . . . . . . . 3.7 1 1
121 1 . . . . . . . 4.75 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.98 1 1
124 1 . . . . . . . 4.24 1 1
125 1 . . . . . . . 4.87 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.15 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.77 1 1
131 1 . . . . . . . 5.25 1 1
132 1 . . . . . . . 5.08 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.47 1 1
135 1 . . . . . . . 5.03 1 1
136 1 . . . . . . . 4.42 1 1
137 1 . . . . . . . 3.28 1 1
138 1 . . . . . . . 4.38 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.22 1 1
142 1 . . . . . . . 4.6 1 1
143 1 . . . . . . . 4.81 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 4.22 1 1
146 1 . . . . . . . 3.82 1 1
147 1 . . . . . . . 3.48 1 1
148 1 . . . . . . . 4.75 1 1
149 1 . . . . . . . 5.05 1 1
150 1 . . . . . . . 4.3 1 1
151 1 . . . . . . . 5.2 1 1
152 1 . . . . . . . 4.29 1 1
153 1 . . . . . . . 5.02 1 1
154 1 . . . . . . . 4.86 1 1
155 1 . . . . . . . 4.83 1 1
156 1 . . . . . . . 5.35 1 1
157 1 . . . . . . . 4.36 1 1
158 1 . . . . . . . 2.99 1 1
159 1 . . . . . . . 2.93 1 1
160 1 . . . . . . . 5.46 1 1
161 1 . . . . . . . 5.46 1 1
162 1 . . . . . . . 4.37 1 1
163 1 . . . . . . . 4.87 1 1
164 1 . . . . . . . 3.61 1 1
165 1 . . . . . . . 4.48 1 1
166 1 . . . . . . . 5.07 1 1
167 1 . . . . . . . 5.07 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.51 1 1
170 1 . . . . . . . 4.04 1 1
171 1 . . . . . . . 4.84 1 1
172 1 . . . . . . . 4.89 1 1
173 1 . . . . . . . 3.04 1 1
174 1 . . . . . . . 3.73 1 1
175 1 . . . . . . . 3.73 1 1
176 1 . . . . . . . 5.1 1 1
177 1 . . . . . . . 4.45 1 1
178 1 . . . . . . . 5.34 1 1
179 1 . . . . . . . 5.34 1 1
180 1 . . . . . . . 3.49 1 1
181 1 . . . . . . . 3.9 1 1
182 1 . . . . . . . 3.45 1 1
183 1 . . . . . . . 4.18 1 1
184 1 . . . . . . . 4.82 1 1
185 1 . . . . . . . 4.09 1 1
186 1 . . . . . . . 3.91 1 1
187 1 . . . . . . . 3.34 1 1
188 1 . . . . . . . 4.42 1 1
189 1 . . . . . . . 4.52 1 1
190 1 . . . . . . . 4.28 1 1
191 1 . . . . . . . 4.36 1 1
192 1 . . . . . . . 4.73 1 1
193 1 . . . . . . . 4.72 1 1
194 1 . . . . . . . 4.71 1 1
195 1 . . . . . . . 3.38 1 1
196 1 . . . . . . . 3.51 1 1
197 1 . . . . . . . 5.23 1 1
198 1 . . . . . . . 3.36 1 1
199 1 . . . . . . . 3.03 1 1
200 1 . . . . . . . 4.17 1 1
201 1 . . . . . . . 5.27 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 4.28 1 1
205 1 . . . . . . . 3.13 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 3.48 1 1
208 1 . . . . . . . 5.32 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.93 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.18 1 1
213 1 . . . . . . . 3.56 1 1
214 1 . . . . . . . 4.91 1 1
215 1 . . . . . . . 3.4 1 1
216 1 . . . . . . . 4.81 1 1
217 1 . . . . . . . 4.29 1 1
218 1 . . . . . . . 4.67 1 1
219 1 . . . . . . . 4.24 1 1
220 1 . . . . . . . 4.14 1 1
221 1 . . . . . . . 3.04 1 1
222 1 . . . . . . . 3.38 1 1
223 1 . . . . . . . 4.35 1 1
224 1 . . . . . . . 4.51 1 1
225 1 . . . . . . . 5.36 1 1
226 1 . . . . . . . 4.18 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 4.91 1 1
229 1 . . . . . . . 3.01 1 1
230 1 . . . . . . . 5.26 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.08 1 1
234 1 . . . . . . . 3.63 1 1
235 1 . . . . . . . 3.54 1 1
236 1 . . . . . . . 4.08 1 1
237 1 . . . . . . . 5.06 1 1
238 1 . . . . . . . 4.65 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.94 1 1
242 1 . . . . . . . 3.94 1 1
243 1 . . . . . . . 3.93 1 1
244 1 . . . . . . . 3.93 1 1
245 1 . . . . . . . 3.35 1 1
246 1 . . . . . . . 3.14 1 1
247 1 . . . . . . . 4.51 1 1
248 1 . . . . . . . 5.02 1 1
249 1 . . . . . . . 5.02 1 1
250 1 . . . . . . . 3.21 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.59 1 1
253 1 . . . . . . . 4.58 1 1
254 1 . . . . . . . 3.51 1 1
255 1 . . . . . . . 4.37 1 1
256 1 . . . . . . . 5.44 1 1
257 1 . . . . . . . 5.05 1 1
258 1 . . . . . . . 5.37 1 1
259 1 . . . . . . . 5.37 1 1
260 1 . . . . . . . 3.92 1 1
261 1 . . . . . . . 3.92 1 1
262 1 . . . . . . . 2.95 1 1
263 1 . . . . . . . 4.23 1 1
264 1 . . . . . . . 5.21 1 1
265 1 . . . . . . . 5.21 1 1
266 1 . . . . . . . 5.28 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.89 1 1
269 1 . . . . . . . 4.86 1 1
270 1 . . . . . . . 4.55 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 4.05 1 1
275 1 . . . . . . . 4.57 1 1
276 1 . . . . . . . 4.42 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.82 1 1
283 1 . . . . . . . 4.65 1 1
284 1 . . . . . . . 4.87 1 1
285 1 . . . . . . . 5.26 1 1
286 1 . . . . . . . 4.66 1 1
287 1 . . . . . . . 4.4 1 1
288 1 . . . . . . . 4.99 1 1
289 1 . . . . . . . 4.9 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.2 1 1
293 1 . . . . . . . 5.45 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.15 1 1
296 1 . . . . . . . 4.38 1 1
297 1 . . . . . . . 3.03 1 1
298 1 . . . . . . . 4.64 1 1
299 1 . . . . . . . 4.32 1 1
300 1 . . . . . . . 3.23 1 1
301 1 . . . . . . . 3.58 1 1
302 1 . . . . . . . 3.2 1 1
303 1 . . . . . . . 3.98 1 1
304 1 . . . . . . . 4.42 1 1
305 1 . . . . . . . 3.74 1 1
306 1 . . . . . . . 3.32 1 1
307 1 . . . . . . . 4.03 1 1
308 1 . . . . . . . 4.03 1 1
309 1 . . . . . . . 3.99 1 1
310 1 . . . . . . . 4.95 1 1
311 1 . . . . . . . 3.76 1 1
312 1 . . . . . . . 3.68 1 1
313 1 . . . . . . . 4.11 1 1
314 1 . . . . . . . 4.56 1 1
315 1 . . . . . . . 3.91 1 1
316 1 . . . . . . . 3.46 1 1
317 1 . . . . . . . 3.46 1 1
318 1 . . . . . . . 3.07 1 1
319 1 . . . . . . . 4.07 1 1
320 1 . . . . . . . 4.87 1 1
321 1 . . . . . . . 5.14 1 1
322 1 . . . . . . . 4.81 1 1
323 1 . . . . . . . 4.43 1 1
324 1 . . . . . . . 4.38 1 1
325 1 . . . . . . . 5.23 1 1
326 1 . . . . . . . 5.34 1 1
327 1 . . . . . . . 4.6 1 1
328 1 . . . . . . . 2.65 1 1
329 1 . . . . . . . 4.07 1 1
330 1 . . . . . . . 4.72 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 2.69 1 1
333 1 . . . . . . . 3.25 1 1
334 1 . . . . . . . 4.13 1 1
335 1 . . . . . . . 3.18 1 1
336 1 . . . . . . . 3.78 1 1
337 1 . . . . . . . 4.63 1 1
338 1 . . . . . . . 4.22 1 1
339 1 . . . . . . . 4.53 1 1
340 1 . . . . . . . 4.34 1 1
341 1 . . . . . . . 3.01 1 1
342 1 . . . . . . . 4.18 1 1
343 1 . . . . . . . 4.21 1 1
344 1 . . . . . . . 4.65 1 1
345 1 . . . . . . . 4.49 1 1
346 1 . . . . . . . 5.34 1 1
347 1 . . . . . . . 4.39 1 1
348 1 . . . . . . . 3.87 1 1
349 1 . . . . . . . 3.61 1 1
350 1 . . . . . . . 4.7 1 1
351 1 . . . . . . . 3.51 1 1
352 1 . . . . . . . 4.28 1 1
353 1 . . . . . . . 4.7 1 1
354 1 . . . . . . . 3.12 1 1
355 1 . . . . . . . 3.74 1 1
356 1 . . . . . . . 4.4 1 1
357 1 . . . . . . . 4.53 1 1
358 1 . . . . . . . 4.28 1 1
359 1 . . . . . . . 3.18 1 1
360 1 . . . . . . . 3.71 1 1
361 1 . . . . . . . 3.25 1 1
362 1 . . . . . . . 4.88 1 1
363 1 . . . . . . . 5.34 1 1
364 1 . . . . . . . 4.42 1 1
365 1 . . . . . . . 3.59 1 1
366 1 . . . . . . . 4.72 1 1
367 1 . . . . . . . 4.94 1 1
368 1 . . . . . . . 5.17 1 1
369 1 . . . . . . . 2.97 1 1
370 1 . . . . . . . 4.69 1 1
371 1 . . . . . . . 3.82 1 1
372 1 . . . . . . . 4.38 1 1
373 1 . . . . . . . 2.51 1 1
374 1 . . . . . . . 4.81 1 1
375 1 . . . . . . . 5.34 1 1
376 1 . . . . . . . 5.18 1 1
377 1 . . . . . . . 3.35 1 1
378 1 . . . . . . . 5.34 1 1
379 1 . . . . . . . 4.66 1 1
380 1 . . . . . . . 4.25 1 1
381 1 . . . . . . . 5.34 1 1
382 1 . . . . . . . 3.45 1 1
383 1 . . . . . . . 4.18 1 1
384 1 . . . . . . . 3.36 1 1
385 1 . . . . . . . 3.88 1 1
386 1 . . . . . . . 3.6 1 1
387 1 . . . . . . . 3.29 1 1
388 1 . . . . . . . 4.26 1 1
389 1 . . . . . . . 3.06 1 1
390 1 . . . . . . . 3.88 1 1
391 1 . . . . . . . 3.74 1 1
392 1 . . . . . . . 3.5 1 1
393 1 . . . . . . . 4.42 1 1
394 1 . . . . . . . 5.34 1 1
395 1 . . . . . . . 3.44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER H . 3 SER H 1 2
1 1 2 1 1 23 LYS O . 23 LYS O 1 2
2 1 1 1 1 3 SER N . 3 SER N 1 2
2 1 2 1 1 23 LYS O . 23 LYS O 1 2
3 1 1 1 1 5 GLU H . 5 GLU H 1 2
3 1 2 1 1 21 LYS O . 21 LYS O 1 2
4 1 1 1 1 5 GLU N . 5 GLU N 1 2
4 1 2 1 1 21 LYS O . 21 LYS O 1 2
5 1 1 1 1 7 PHE H . 7 PHE H 1 2
5 1 2 1 1 19 GLU O . 19 GLU O 1 2
6 1 1 1 1 7 PHE N . 7 PHE N 1 2
6 1 2 1 1 19 GLU O . 19 GLU O 1 2
7 1 1 1 1 3 SER O . 3 SER O 1 2
7 1 2 1 1 23 LYS H . 23 LYS H 1 2
8 1 1 1 1 3 SER O . 3 SER O 1 2
8 1 2 1 1 23 LYS N . 23 LYS N 1 2
9 1 1 1 1 5 GLU O . 5 GLU O 1 2
9 1 2 1 1 21 LYS H . 21 LYS H 1 2
10 1 1 1 1 5 GLU O . 5 GLU O 1 2
10 1 2 1 1 21 LYS N . 21 LYS N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 2.2 1 2
4 1 . . . . . . . 3.2 1 2
5 1 . . . . . . . 2.2 1 2
6 1 . . . . . . . 3.2 1 2
7 1 . . . . . . . 2.2 1 2
8 1 . . . . . . . 3.2 1 2
9 1 . . . . . . . 2.2 1 2
10 1 . . . . . . . 3.2 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ILE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -135.0 -39.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 SER N 110.0 162.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PHI 1 1 2 LYS C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -166.2 -37.3 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
4 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 CYS N 90.3 202.3 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 PHI 1 1 4 CYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -191.0 -26.999998 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
6 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N 133.0 173.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
7 PHI 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -148.0 -68.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
8 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 PHE N 101.0 153.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
9 PHI 1 1 7 PHE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -133.99998 -74.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
10 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 VAL N 113.0 145.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
11 PHI 1 1 8 ILE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -140.0 -92.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
12 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N 126.0 162.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
13 PHI 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -136.0 -40.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CYS N 89.0 173.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
15 PHI 1 1 10 ALA C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -76.0 -47.999996 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
16 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASP N -53.999996 -5.9999995 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
17 PHI 1 1 11 CYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -115.00001 -59.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
18 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 GLY N -42.0 46.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
19 PHI 1 1 12 ASP C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 53.999996 121.99999 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
20 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLY N -13.0 23.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
21 PHI 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -147.0 -26.999998 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
22 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 CYS N 107.99999 188.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
23 PHI 1 1 16 ALA C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -147.0 -39.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
24 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N 58.0 186.0 . 17 CYS . . 17 CYS . . 17 CYS . . 17 CYS . 1 1
25 PHI 1 1 18 ARG C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -149.0 -33.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
26 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 VAL N 112.0 168.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
27 PHI 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -144.0 -40.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
28 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ILE N 113.0 165.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 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 ILE C C 3.318 -0.832 -0.785 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 1.880 -0.406 -1.066 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 1.892 0.948 -1.800 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 2.560 2.078 -3.980 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 2.602 0.815 -3.149 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 2.566 2.009 -0.943 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 1.449 0.179 0.921 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 1.418 -1.139 -1.712 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 0.870 1.250 -1.967 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 1.770 2.721 -3.620 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 3.507 2.592 -3.903 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 2.373 1.823 -5.013 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 3.637 0.563 -2.981 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 2.131 0.026 -3.718 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 1.919 2.870 -0.862 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 2.755 1.609 0.042 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 3.499 2.301 -1.399 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 1.103 -0.338 0.165 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 3.883 -0.502 0.258 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 LYS C C 6.196 -1.347 -2.587 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 5.278 -2.035 -1.582 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 5.343 -3.552 -1.771 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 6.535 -5.708 -1.281 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 7.500 -6.395 -0.326 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 6.526 -4.203 -1.075 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 3.403 -1.797 -2.535 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 5.610 -1.791 -0.584 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 4.436 -3.991 -1.381 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 5.411 -3.769 -2.828 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 5.541 -6.093 -1.108 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 6.835 -5.922 -2.297 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 8.509 -6.214 -0.663 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 7.369 -5.976 0.660 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 7.439 -3.790 -1.476 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 6.468 -3.994 -0.016 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 7.886 -8.354 -0.940 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 6.277 -8.079 -0.500 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 7.468 -8.218 0.693 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 3.905 -1.566 -1.724 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 7.266 -7.864 -0.264 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 5.775 -1.003 -3.691 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 SER C C 9.366 -1.531 -3.692 1.00 . A A . 3 SER C 1 1
1 43 1 1 3 SER CA C 8.428 -0.503 -3.066 1.00 . A A . 3 SER CA 1 1
1 44 1 1 3 SER CB C 9.237 0.528 -2.276 1.00 . A A . 3 SER CB 1 1
1 45 1 1 3 SER H H 7.727 -1.449 -1.306 1.00 . A A . 3 SER H 1 1
1 46 1 1 3 SER HA H 7.889 0.001 -3.853 1.00 . A A . 3 SER HA 1 1
1 47 1 1 3 SER HB2 H 8.679 1.449 -2.215 1.00 . A A . 3 SER HB2 1 1
1 48 1 1 3 SER HB3 H 9.421 0.151 -1.280 1.00 . A A . 3 SER HB3 1 1
1 49 1 1 3 SER HG H 10.332 1.248 -3.732 1.00 . A A . 3 SER HG 1 1
1 50 1 1 3 SER N N 7.452 -1.152 -2.199 1.00 . A A . 3 SER N 1 1
1 51 1 1 3 SER O O 9.701 -2.542 -3.074 1.00 . A A . 3 SER O 1 1
1 52 1 1 3 SER OG O 10.481 0.788 -2.903 1.00 . A A . 3 SER OG 1 1
1 53 1 1 4 CYS C C 11.679 -1.379 -6.489 1.00 . A A . 4 CYS C 1 1
1 54 1 1 4 CYS CA C 10.686 -2.164 -5.636 1.00 . A A . 4 CYS CA 1 1
1 55 1 1 4 CYS CB C 9.887 -3.124 -6.519 1.00 . A A . 4 CYS CB 1 1
1 56 1 1 4 CYS H H 9.486 -0.442 -5.365 1.00 . A A . 4 CYS H 1 1
1 57 1 1 4 CYS HA H 11.234 -2.736 -4.903 1.00 . A A . 4 CYS HA 1 1
1 58 1 1 4 CYS HB2 H 9.358 -2.555 -7.270 1.00 . A A . 4 CYS HB2 1 1
1 59 1 1 4 CYS HB3 H 10.568 -3.806 -7.006 1.00 . A A . 4 CYS HB3 1 1
1 60 1 1 4 CYS N N 9.788 -1.265 -4.924 1.00 . A A . 4 CYS N 1 1
1 61 1 1 4 CYS O O 11.352 -0.319 -7.021 1.00 . A A . 4 CYS O 1 1
1 62 1 1 4 CYS SG S 8.658 -4.118 -5.614 1.00 . A A . 4 CYS SG 1 1
1 63 1 1 5 GLU C C 14.986 -2.264 -7.851 1.00 . A A . 5 GLU C 1 1
1 64 1 1 5 GLU CA C 13.932 -1.256 -7.400 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 5 GLU CB C 14.593 -0.140 -6.589 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 5 GLU CD C 15.899 0.445 -4.507 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 5 GLU CG C 15.498 -0.648 -5.479 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 5 GLU H H 13.093 -2.756 -6.164 1.00 . A A . 5 GLU H 1 1
1 69 1 1 5 GLU HA H 13.466 -0.826 -8.274 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 5 GLU HB2 H 15.183 0.472 -7.255 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H 13.821 0.470 -6.144 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 5 GLU HG2 H 14.977 -1.420 -4.932 1.00 . A A . 5 GLU HG2 1 1
1 73 1 1 5 GLU HG3 H 16.391 -1.062 -5.921 1.00 . A A . 5 GLU HG3 1 1
1 74 1 1 5 GLU N N 12.892 -1.908 -6.613 1.00 . A A . 5 GLU N 1 1
1 75 1 1 5 GLU O O 15.143 -3.327 -7.250 1.00 . A A . 5 GLU O 1 1
1 76 1 1 5 GLU OE1 O 15.938 1.623 -4.921 1.00 . A A . 5 GLU OE1 1 1
1 77 1 1 5 GLU OE2 O 16.174 0.122 -3.333 1.00 . A A . 5 GLU OE2 1 1
1 78 1 1 6 THR C C 18.124 -2.167 -9.298 1.00 . A A . 6 THR C 1 1
1 79 1 1 6 THR CA C 16.743 -2.796 -9.448 1.00 . A A . 6 THR CA 1 1
1 80 1 1 6 THR CB C 16.497 -3.118 -10.935 1.00 . A A . 6 THR CB 1 1
1 81 1 1 6 THR CG2 C 16.682 -1.876 -11.794 1.00 . A A . 6 THR CG2 1 1
1 82 1 1 6 THR H H 15.534 -1.062 -9.351 1.00 . A A . 6 THR H 1 1
1 83 1 1 6 THR HA H 16.718 -3.722 -8.892 1.00 . A A . 6 THR HA 1 1
1 84 1 1 6 THR HB H 15.482 -3.469 -11.048 1.00 . A A . 6 THR HB 1 1
1 85 1 1 6 THR HG1 H 18.294 -3.910 -11.119 1.00 . A A . 6 THR HG1 1 1
1 86 1 1 6 THR HG21 H 15.968 -1.123 -11.497 1.00 . A A . 6 THR HG21 1 1
1 87 1 1 6 THR HG22 H 16.526 -2.131 -12.832 1.00 . A A . 6 THR HG22 1 1
1 88 1 1 6 THR HG23 H 17.683 -1.494 -11.664 1.00 . A A . 6 THR HG23 1 1
1 89 1 1 6 THR N N 15.706 -1.922 -8.915 1.00 . A A . 6 THR N 1 1
1 90 1 1 6 THR O O 18.259 -0.944 -9.260 1.00 . A A . 6 THR O 1 1
1 91 1 1 6 THR OG1 O 17.397 -4.143 -11.369 1.00 . A A . 6 THR OG1 1 1
1 92 1 1 7 PHE C C 21.439 -3.212 -10.078 1.00 . A A . 7 PHE C 1 1
1 93 1 1 7 PHE CA C 20.518 -2.536 -9.066 1.00 . A A . 7 PHE CA 1 1
1 94 1 1 7 PHE CB C 21.022 -2.800 -7.645 1.00 . A A . 7 PHE CB 1 1
1 95 1 1 7 PHE CD1 C 21.479 -5.263 -7.494 1.00 . A A . 7 PHE CD1 1 1
1 96 1 1 7 PHE CD2 C 19.606 -4.383 -6.309 1.00 . A A . 7 PHE CD2 1 1
1 97 1 1 7 PHE CE1 C 21.180 -6.530 -7.031 1.00 . A A . 7 PHE CE1 1 1
1 98 1 1 7 PHE CE2 C 19.303 -5.649 -5.842 1.00 . A A . 7 PHE CE2 1 1
1 99 1 1 7 PHE CG C 20.696 -4.177 -7.140 1.00 . A A . 7 PHE CG 1 1
1 100 1 1 7 PHE CZ C 20.092 -6.723 -6.203 1.00 . A A . 7 PHE CZ 1 1
1 101 1 1 7 PHE H H 18.976 -3.975 -9.248 1.00 . A A . 7 PHE H 1 1
1 102 1 1 7 PHE HA H 20.521 -1.473 -9.248 1.00 . A A . 7 PHE HA 1 1
1 103 1 1 7 PHE HB2 H 22.096 -2.686 -7.625 1.00 . A A . 7 PHE HB2 1 1
1 104 1 1 7 PHE HB3 H 20.575 -2.084 -6.973 1.00 . A A . 7 PHE HB3 1 1
1 105 1 1 7 PHE HD1 H 22.331 -5.114 -8.141 1.00 . A A . 7 PHE HD1 1 1
1 106 1 1 7 PHE HD2 H 18.989 -3.543 -6.026 1.00 . A A . 7 PHE HD2 1 1
1 107 1 1 7 PHE HE1 H 21.799 -7.369 -7.314 1.00 . A A . 7 PHE HE1 1 1
1 108 1 1 7 PHE HE2 H 18.451 -5.795 -5.195 1.00 . A A . 7 PHE HE2 1 1
1 109 1 1 7 PHE HZ H 19.856 -7.712 -5.840 1.00 . A A . 7 PHE HZ 1 1
1 110 1 1 7 PHE N N 19.147 -3.011 -9.212 1.00 . A A . 7 PHE N 1 1
1 111 1 1 7 PHE O O 21.069 -4.208 -10.700 1.00 . A A . 7 PHE O 1 1
1 112 1 1 8 ILE C C 24.695 -3.995 -10.442 1.00 . A A . 8 ILE C 1 1
1 113 1 1 8 ILE CA C 23.611 -3.211 -11.173 1.00 . A A . 8 ILE CA 1 1
1 114 1 1 8 ILE CB C 24.272 -2.102 -12.013 1.00 . A A . 8 ILE CB 1 1
1 115 1 1 8 ILE CD1 C 22.187 -1.856 -13.451 1.00 . A A . 8 ILE CD1 1 1
1 116 1 1 8 ILE CG1 C 23.209 -1.159 -12.580 1.00 . A A . 8 ILE CG1 1 1
1 117 1 1 8 ILE CG2 C 25.102 -2.710 -13.134 1.00 . A A . 8 ILE CG2 1 1
1 118 1 1 8 ILE H H 22.874 -1.869 -9.713 1.00 . A A . 8 ILE H 1 1
1 119 1 1 8 ILE HA H 23.089 -3.879 -11.843 1.00 . A A . 8 ILE HA 1 1
1 120 1 1 8 ILE HB H 24.935 -1.542 -11.371 1.00 . A A . 8 ILE HB 1 1
1 121 1 1 8 ILE HD11 H 21.691 -1.128 -14.076 1.00 . A A . 8 ILE HD11 1 1
1 122 1 1 8 ILE HD12 H 22.680 -2.589 -14.071 1.00 . A A . 8 ILE HD12 1 1
1 123 1 1 8 ILE HD13 H 21.456 -2.348 -12.824 1.00 . A A . 8 ILE HD13 1 1
1 124 1 1 8 ILE HG12 H 22.684 -0.687 -11.765 1.00 . A A . 8 ILE HG12 1 1
1 125 1 1 8 ILE HG13 H 23.694 -0.401 -13.178 1.00 . A A . 8 ILE HG13 1 1
1 126 1 1 8 ILE HG21 H 24.994 -3.785 -13.119 1.00 . A A . 8 ILE HG21 1 1
1 127 1 1 8 ILE HG22 H 24.758 -2.328 -14.083 1.00 . A A . 8 ILE HG22 1 1
1 128 1 1 8 ILE HG23 H 26.141 -2.451 -12.995 1.00 . A A . 8 ILE HG23 1 1
1 129 1 1 8 ILE N N 22.638 -2.662 -10.237 1.00 . A A . 8 ILE N 1 1
1 130 1 1 8 ILE O O 25.407 -3.451 -9.597 1.00 . A A . 8 ILE O 1 1
1 131 1 1 9 VAL C C 26.494 -7.029 -11.182 1.00 . A A . 9 VAL C 1 1
1 132 1 1 9 VAL CA C 25.817 -6.135 -10.150 1.00 . A A . 9 VAL CA 1 1
1 133 1 1 9 VAL CB C 25.194 -7.018 -9.052 1.00 . A A . 9 VAL CB 1 1
1 134 1 1 9 VAL CG1 C 24.695 -6.162 -7.898 1.00 . A A . 9 VAL CG1 1 1
1 135 1 1 9 VAL CG2 C 24.067 -7.863 -9.626 1.00 . A A . 9 VAL CG2 1 1
1 136 1 1 9 VAL H H 24.221 -5.653 -11.453 1.00 . A A . 9 VAL H 1 1
1 137 1 1 9 VAL HA H 26.563 -5.502 -9.692 1.00 . A A . 9 VAL HA 1 1
1 138 1 1 9 VAL HB H 25.958 -7.682 -8.675 1.00 . A A . 9 VAL HB 1 1
1 139 1 1 9 VAL HG11 H 24.581 -5.141 -8.230 1.00 . A A . 9 VAL HG11 1 1
1 140 1 1 9 VAL HG12 H 23.743 -6.539 -7.555 1.00 . A A . 9 VAL HG12 1 1
1 141 1 1 9 VAL HG13 H 25.410 -6.198 -7.088 1.00 . A A . 9 VAL HG13 1 1
1 142 1 1 9 VAL HG21 H 23.652 -8.486 -8.846 1.00 . A A . 9 VAL HG21 1 1
1 143 1 1 9 VAL HG22 H 23.295 -7.217 -10.018 1.00 . A A . 9 VAL HG22 1 1
1 144 1 1 9 VAL HG23 H 24.451 -8.487 -10.419 1.00 . A A . 9 VAL HG23 1 1
1 145 1 1 9 VAL N N 24.817 -5.276 -10.773 1.00 . A A . 9 VAL N 1 1
1 146 1 1 9 VAL O O 25.980 -7.221 -12.284 1.00 . A A . 9 VAL O 1 1
1 147 1 1 10 ALA C C 27.824 -9.865 -11.699 1.00 . A A . 10 ALA C 1 1
1 148 1 1 10 ALA CA C 28.396 -8.452 -11.712 1.00 . A A . 10 ALA CA 1 1
1 149 1 1 10 ALA CB C 29.867 -8.472 -11.324 1.00 . A A . 10 ALA CB 1 1
1 150 1 1 10 ALA H H 28.008 -7.385 -9.926 1.00 . A A . 10 ALA H 1 1
1 151 1 1 10 ALA HA H 28.319 -8.052 -12.713 1.00 . A A . 10 ALA HA 1 1
1 152 1 1 10 ALA HB1 H 30.204 -9.496 -11.246 1.00 . A A . 10 ALA HB1 1 1
1 153 1 1 10 ALA HB2 H 30.445 -7.959 -12.078 1.00 . A A . 10 ALA HB2 1 1
1 154 1 1 10 ALA HB3 H 29.995 -7.978 -10.373 1.00 . A A . 10 ALA HB3 1 1
1 155 1 1 10 ALA N N 27.650 -7.575 -10.818 1.00 . A A . 10 ALA N 1 1
1 156 1 1 10 ALA O O 28.251 -10.712 -10.914 1.00 . A A . 10 ALA O 1 1
1 157 1 1 11 CYS C C 27.167 -12.443 -13.293 1.00 . A A . 11 CYS C 1 1
1 158 1 1 11 CYS CA C 26.221 -11.424 -12.662 1.00 . A A . 11 CYS CA 1 1
1 159 1 1 11 CYS CB C 24.930 -11.336 -13.478 1.00 . A A . 11 CYS CB 1 1
1 160 1 1 11 CYS H H 26.556 -9.397 -13.173 1.00 . A A . 11 CYS H 1 1
1 161 1 1 11 CYS HA H 25.982 -11.746 -11.660 1.00 . A A . 11 CYS HA 1 1
1 162 1 1 11 CYS HB2 H 24.973 -10.462 -14.112 1.00 . A A . 11 CYS HB2 1 1
1 163 1 1 11 CYS HB3 H 24.843 -12.218 -14.095 1.00 . A A . 11 CYS HB3 1 1
1 164 1 1 11 CYS N N 26.854 -10.114 -12.573 1.00 . A A . 11 CYS N 1 1
1 165 1 1 11 CYS O O 27.067 -13.642 -13.032 1.00 . A A . 11 CYS O 1 1
1 166 1 1 11 CYS SG S 23.419 -11.212 -12.468 1.00 . A A . 11 CYS SG 1 1
1 167 1 1 12 ASP C C 30.467 -12.518 -14.322 1.00 . A A . 12 ASP C 1 1
1 168 1 1 12 ASP CA C 29.047 -12.823 -14.790 1.00 . A A . 12 ASP CA 1 1
1 169 1 1 12 ASP CB C 28.950 -12.657 -16.307 1.00 . A A . 12 ASP CB 1 1
1 170 1 1 12 ASP CG C 28.149 -13.765 -16.961 1.00 . A A . 12 ASP CG 1 1
1 171 1 1 12 ASP H H 28.112 -10.991 -14.290 1.00 . A A . 12 ASP H 1 1
1 172 1 1 12 ASP HA H 28.808 -13.844 -14.533 1.00 . A A . 12 ASP HA 1 1
1 173 1 1 12 ASP HB2 H 28.472 -11.714 -16.530 1.00 . A A . 12 ASP HB2 1 1
1 174 1 1 12 ASP HB3 H 29.945 -12.659 -16.728 1.00 . A A . 12 ASP HB3 1 1
1 175 1 1 12 ASP N N 28.083 -11.956 -14.123 1.00 . A A . 12 ASP N 1 1
1 176 1 1 12 ASP O O 31.439 -12.863 -14.992 1.00 . A A . 12 ASP O 1 1
1 177 1 1 12 ASP OD1 O 28.392 -14.946 -16.634 1.00 . A A . 12 ASP OD1 1 1
1 178 1 1 12 ASP OD2 O 27.278 -13.452 -17.799 1.00 . A A . 12 ASP OD2 1 1
1 179 1 1 13 GLY C C 32.378 -10.182 -13.125 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C 31.881 -11.526 -12.631 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H 29.767 -11.618 -12.677 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H 31.820 -11.502 -11.553 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H 32.589 -12.288 -12.923 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N 30.577 -11.868 -13.168 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O 33.342 -9.635 -12.593 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 GLY C C 31.196 -7.905 -15.814 1.00 . A A . 14 GLY C 1 1
1 187 1 1 14 GLY CA C 32.114 -8.366 -14.699 1.00 . A A . 14 GLY CA 1 1
1 188 1 1 14 GLY H H 30.956 -10.131 -14.534 1.00 . A A . 14 GLY H 1 1
1 189 1 1 14 GLY HA2 H 32.102 -7.629 -13.910 1.00 . A A . 14 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H 33.119 -8.448 -15.087 1.00 . A A . 14 GLY HA3 1 1
1 191 1 1 14 GLY N N 31.718 -9.649 -14.149 1.00 . A A . 14 GLY N 1 1
1 192 1 1 14 GLY O O 31.636 -7.258 -16.764 1.00 . A A . 14 GLY O 1 1
1 193 1 1 15 LYS C C 27.855 -6.964 -16.103 1.00 . A A . 15 LYS C 1 1
1 194 1 1 15 LYS CA C 28.932 -7.859 -16.707 1.00 . A A . 15 LYS CA 1 1
1 195 1 1 15 LYS CB C 28.289 -9.105 -17.321 1.00 . A A . 15 LYS CB 1 1
1 196 1 1 15 LYS CD C 29.291 -9.270 -19.619 1.00 . A A . 15 LYS CD 1 1
1 197 1 1 15 LYS CE C 30.522 -9.743 -20.377 1.00 . A A . 15 LYS CE 1 1
1 198 1 1 15 LYS CG C 29.222 -9.885 -18.231 1.00 . A A . 15 LYS CG 1 1
1 199 1 1 15 LYS H H 29.624 -8.759 -14.921 1.00 . A A . 15 LYS H 1 1
1 200 1 1 15 LYS HA H 29.446 -7.310 -17.482 1.00 . A A . 15 LYS HA 1 1
1 201 1 1 15 LYS HB2 H 27.967 -9.759 -16.524 1.00 . A A . 15 LYS HB2 1 1
1 202 1 1 15 LYS HB3 H 27.427 -8.803 -17.899 1.00 . A A . 15 LYS HB3 1 1
1 203 1 1 15 LYS HD2 H 28.409 -9.555 -20.173 1.00 . A A . 15 LYS HD2 1 1
1 204 1 1 15 LYS HD3 H 29.328 -8.194 -19.525 1.00 . A A . 15 LYS HD3 1 1
1 205 1 1 15 LYS HE2 H 30.753 -10.751 -20.069 1.00 . A A . 15 LYS HE2 1 1
1 206 1 1 15 LYS HE3 H 30.303 -9.732 -21.435 1.00 . A A . 15 LYS HE3 1 1
1 207 1 1 15 LYS HG2 H 30.212 -9.886 -17.800 1.00 . A A . 15 LYS HG2 1 1
1 208 1 1 15 LYS HG3 H 28.862 -10.901 -18.314 1.00 . A A . 15 LYS HG3 1 1
1 209 1 1 15 LYS HZ1 H 32.353 -8.904 -20.927 1.00 . A A . 15 LYS HZ1 1 1
1 210 1 1 15 LYS HZ2 H 32.207 -9.201 -19.269 1.00 . A A . 15 LYS HZ2 1 1
1 211 1 1 15 LYS HZ3 H 31.396 -7.891 -19.968 1.00 . A A . 15 LYS HZ3 1 1
1 212 1 1 15 LYS N N 29.915 -8.241 -15.701 1.00 . A A . 15 LYS N 1 1
1 213 1 1 15 LYS NZ N 31.702 -8.874 -20.117 1.00 . A A . 15 LYS NZ 1 1
1 214 1 1 15 LYS O O 27.923 -6.600 -14.929 1.00 . A A . 15 LYS O 1 1
1 215 1 1 16 ALA C C 24.519 -6.588 -16.158 1.00 . A A . 16 ALA C 1 1
1 216 1 1 16 ALA CA C 25.767 -5.764 -16.455 1.00 . A A . 16 ALA CA 1 1
1 217 1 1 16 ALA CB C 25.461 -4.694 -17.493 1.00 . A A . 16 ALA CB 1 1
1 218 1 1 16 ALA H H 26.861 -6.935 -17.837 1.00 . A A . 16 ALA H 1 1
1 219 1 1 16 ALA HA H 26.085 -5.270 -15.548 1.00 . A A . 16 ALA HA 1 1
1 220 1 1 16 ALA HB1 H 25.960 -4.940 -18.419 1.00 . A A . 16 ALA HB1 1 1
1 221 1 1 16 ALA HB2 H 24.395 -4.648 -17.658 1.00 . A A . 16 ALA HB2 1 1
1 222 1 1 16 ALA HB3 H 25.813 -3.737 -17.137 1.00 . A A . 16 ALA HB3 1 1
1 223 1 1 16 ALA N N 26.860 -6.613 -16.912 1.00 . A A . 16 ALA N 1 1
1 224 1 1 16 ALA O O 23.987 -7.268 -17.037 1.00 . A A . 16 ALA O 1 1
1 225 1 1 17 CYS C C 21.813 -6.325 -13.929 1.00 . A A . 17 CYS C 1 1
1 226 1 1 17 CYS CA C 22.870 -7.265 -14.500 1.00 . A A . 17 CYS CA 1 1
1 227 1 1 17 CYS CB C 23.242 -8.324 -13.460 1.00 . A A . 17 CYS CB 1 1
1 228 1 1 17 CYS H H 24.523 -5.965 -14.258 1.00 . A A . 17 CYS H 1 1
1 229 1 1 17 CYS HA H 22.464 -7.756 -15.372 1.00 . A A . 17 CYS HA 1 1
1 230 1 1 17 CYS HB2 H 24.281 -8.593 -13.588 1.00 . A A . 17 CYS HB2 1 1
1 231 1 1 17 CYS HB3 H 23.101 -7.912 -12.472 1.00 . A A . 17 CYS HB3 1 1
1 232 1 1 17 CYS N N 24.055 -6.524 -14.914 1.00 . A A . 17 CYS N 1 1
1 233 1 1 17 CYS O O 22.133 -5.252 -13.418 1.00 . A A . 17 CYS O 1 1
1 234 1 1 17 CYS SG S 22.258 -9.853 -13.571 1.00 . A A . 17 CYS SG 1 1
1 235 1 1 18 ARG C C 18.635 -6.709 -12.483 1.00 . A A . 18 ARG C 1 1
1 236 1 1 18 ARG CA C 19.448 -5.930 -13.513 1.00 . A A . 18 ARG CA 1 1
1 237 1 1 18 ARG CB C 18.542 -5.487 -14.663 1.00 . A A . 18 ARG CB 1 1
1 238 1 1 18 ARG CD C 18.999 -3.016 -14.666 1.00 . A A . 18 ARG CD 1 1
1 239 1 1 18 ARG CG C 19.093 -4.312 -15.455 1.00 . A A . 18 ARG CG 1 1
1 240 1 1 18 ARG CZ C 19.114 -0.596 -15.084 1.00 . A A . 18 ARG CZ 1 1
1 241 1 1 18 ARG H H 20.360 -7.601 -14.438 1.00 . A A . 18 ARG H 1 1
1 242 1 1 18 ARG HA H 19.866 -5.055 -13.038 1.00 . A A . 18 ARG HA 1 1
1 243 1 1 18 ARG HB2 H 18.408 -6.317 -15.341 1.00 . A A . 18 ARG HB2 1 1
1 244 1 1 18 ARG HB3 H 17.582 -5.203 -14.260 1.00 . A A . 18 ARG HB3 1 1
1 245 1 1 18 ARG HD2 H 18.073 -3.015 -14.109 1.00 . A A . 18 ARG HD2 1 1
1 246 1 1 18 ARG HD3 H 19.831 -2.966 -13.979 1.00 . A A . 18 ARG HD3 1 1
1 247 1 1 18 ARG HE H 18.985 -1.993 -16.502 1.00 . A A . 18 ARG HE 1 1
1 248 1 1 18 ARG HG2 H 20.130 -4.503 -15.689 1.00 . A A . 18 ARG HG2 1 1
1 249 1 1 18 ARG HG3 H 18.528 -4.209 -16.369 1.00 . A A . 18 ARG HG3 1 1
1 250 1 1 18 ARG HH11 H 19.160 -1.125 -13.135 1.00 . A A . 18 ARG HH11 1 1
1 251 1 1 18 ARG HH12 H 19.241 0.578 -13.443 1.00 . A A . 18 ARG HH12 1 1
1 252 1 1 18 ARG HH21 H 19.091 0.247 -16.921 1.00 . A A . 18 ARG HH21 1 1
1 253 1 1 18 ARG HH22 H 19.201 1.357 -15.597 1.00 . A A . 18 ARG HH22 1 1
1 254 1 1 18 ARG N N 20.552 -6.736 -14.020 1.00 . A A . 18 ARG N 1 1
1 255 1 1 18 ARG NE N 19.030 -1.843 -15.535 1.00 . A A . 18 ARG NE 1 1
1 256 1 1 18 ARG NH1 N 19.176 -0.362 -13.780 1.00 . A A . 18 ARG NH1 1 1
1 257 1 1 18 ARG NH2 N 19.137 0.420 -15.938 1.00 . A A . 18 ARG NH2 1 1
1 258 1 1 18 ARG O O 17.481 -7.061 -12.726 1.00 . A A . 18 ARG O 1 1
1 259 1 1 19 GLU C C 17.562 -6.831 -9.548 1.00 . A A . 19 GLU C 1 1
1 260 1 1 19 GLU CA C 18.579 -7.712 -10.266 1.00 . A A . 19 GLU CA 1 1
1 261 1 1 19 GLU CB C 19.606 -8.245 -9.264 1.00 . A A . 19 GLU CB 1 1
1 262 1 1 19 GLU CD C 21.238 -10.090 -8.706 1.00 . A A . 19 GLU CD 1 1
1 263 1 1 19 GLU CG C 20.045 -9.672 -9.544 1.00 . A A . 19 GLU CG 1 1
1 264 1 1 19 GLU H H 20.167 -6.667 -11.198 1.00 . A A . 19 GLU H 1 1
1 265 1 1 19 GLU HA H 18.061 -8.547 -10.714 1.00 . A A . 19 GLU HA 1 1
1 266 1 1 19 GLU HB2 H 20.479 -7.609 -9.290 1.00 . A A . 19 GLU HB2 1 1
1 267 1 1 19 GLU HB3 H 19.176 -8.210 -8.274 1.00 . A A . 19 GLU HB3 1 1
1 268 1 1 19 GLU HG2 H 19.223 -10.337 -9.327 1.00 . A A . 19 GLU HG2 1 1
1 269 1 1 19 GLU HG3 H 20.310 -9.756 -10.587 1.00 . A A . 19 GLU HG3 1 1
1 270 1 1 19 GLU N N 19.246 -6.974 -11.332 1.00 . A A . 19 GLU N 1 1
1 271 1 1 19 GLU O O 17.925 -5.871 -8.868 1.00 . A A . 19 GLU O 1 1
1 272 1 1 19 GLU OE1 O 21.208 -9.868 -7.477 1.00 . A A . 19 GLU OE1 1 1
1 273 1 1 19 GLU OE2 O 22.202 -10.639 -9.279 1.00 . A A . 19 GLU OE2 1 1
1 274 1 1 20 VAL C C 14.937 -6.913 -7.661 1.00 . A A . 20 VAL C 1 1
1 275 1 1 20 VAL CA C 15.213 -6.403 -9.071 1.00 . A A . 20 VAL CA 1 1
1 276 1 1 20 VAL CB C 13.913 -6.473 -9.894 1.00 . A A . 20 VAL CB 1 1
1 277 1 1 20 VAL CG1 C 12.868 -5.527 -9.323 1.00 . A A . 20 VAL CG1 1 1
1 278 1 1 20 VAL CG2 C 14.191 -6.154 -11.356 1.00 . A A . 20 VAL CG2 1 1
1 279 1 1 20 VAL H H 16.057 -7.939 -10.258 1.00 . A A . 20 VAL H 1 1
1 280 1 1 20 VAL HA H 15.524 -5.370 -9.016 1.00 . A A . 20 VAL HA 1 1
1 281 1 1 20 VAL HB H 13.526 -7.480 -9.834 1.00 . A A . 20 VAL HB 1 1
1 282 1 1 20 VAL HG11 H 12.211 -6.074 -8.663 1.00 . A A . 20 VAL HG11 1 1
1 283 1 1 20 VAL HG12 H 13.359 -4.738 -8.773 1.00 . A A . 20 VAL HG12 1 1
1 284 1 1 20 VAL HG13 H 12.291 -5.098 -10.130 1.00 . A A . 20 VAL HG13 1 1
1 285 1 1 20 VAL HG21 H 14.093 -7.054 -11.944 1.00 . A A . 20 VAL HG21 1 1
1 286 1 1 20 VAL HG22 H 13.482 -5.417 -11.705 1.00 . A A . 20 VAL HG22 1 1
1 287 1 1 20 VAL HG23 H 15.193 -5.765 -11.456 1.00 . A A . 20 VAL HG23 1 1
1 288 1 1 20 VAL N N 16.284 -7.163 -9.704 1.00 . A A . 20 VAL N 1 1
1 289 1 1 20 VAL O O 15.101 -8.099 -7.374 1.00 . A A . 20 VAL O 1 1
1 290 1 1 21 LYS C C 13.046 -5.540 -4.870 1.00 . A A . 21 LYS C 1 1
1 291 1 1 21 LYS CA C 14.213 -6.365 -5.402 1.00 . A A . 21 LYS CA 1 1
1 292 1 1 21 LYS CB C 15.445 -6.155 -4.519 1.00 . A A . 21 LYS CB 1 1
1 293 1 1 21 LYS CD C 16.706 -4.440 -3.186 1.00 . A A . 21 LYS CD 1 1
1 294 1 1 21 LYS CE C 16.969 -2.953 -3.000 1.00 . A A . 21 LYS CE 1 1
1 295 1 1 21 LYS CG C 15.903 -4.709 -4.448 1.00 . A A . 21 LYS CG 1 1
1 296 1 1 21 LYS H H 14.403 -5.078 -7.073 1.00 . A A . 21 LYS H 1 1
1 297 1 1 21 LYS HA H 13.939 -7.409 -5.382 1.00 . A A . 21 LYS HA 1 1
1 298 1 1 21 LYS HB2 H 15.216 -6.488 -3.517 1.00 . A A . 21 LYS HB2 1 1
1 299 1 1 21 LYS HB3 H 16.258 -6.750 -4.909 1.00 . A A . 21 LYS HB3 1 1
1 300 1 1 21 LYS HD2 H 16.153 -4.805 -2.334 1.00 . A A . 21 LYS HD2 1 1
1 301 1 1 21 LYS HD3 H 17.652 -4.958 -3.254 1.00 . A A . 21 LYS HD3 1 1
1 302 1 1 21 LYS HE2 H 17.099 -2.499 -3.970 1.00 . A A . 21 LYS HE2 1 1
1 303 1 1 21 LYS HE3 H 16.117 -2.510 -2.506 1.00 . A A . 21 LYS HE3 1 1
1 304 1 1 21 LYS HG2 H 16.521 -4.494 -5.307 1.00 . A A . 21 LYS HG2 1 1
1 305 1 1 21 LYS HG3 H 15.035 -4.065 -4.456 1.00 . A A . 21 LYS HG3 1 1
1 306 1 1 21 LYS HZ1 H 18.099 -1.800 -1.675 1.00 . A A . 21 LYS HZ1 1 1
1 307 1 1 21 LYS HZ2 H 19.027 -2.665 -2.793 1.00 . A A . 21 LYS HZ2 1 1
1 308 1 1 21 LYS HZ3 H 18.313 -3.467 -1.486 1.00 . A A . 21 LYS HZ3 1 1
1 309 1 1 21 LYS N N 14.515 -6.009 -6.784 1.00 . A A . 21 LYS N 1 1
1 310 1 1 21 LYS NZ N 18.187 -2.704 -2.181 1.00 . A A . 21 LYS NZ 1 1
1 311 1 1 21 LYS O O 12.785 -4.435 -5.347 1.00 . A A . 21 LYS O 1 1
1 312 1 1 22 CYS C C 11.359 -5.315 -1.762 1.00 . A A . 22 CYS C 1 1
1 313 1 1 22 CYS CA C 11.210 -5.396 -3.279 1.00 . A A . 22 CYS CA 1 1
1 314 1 1 22 CYS CB C 9.908 -6.115 -3.637 1.00 . A A . 22 CYS CB 1 1
1 315 1 1 22 CYS H H 12.605 -6.966 -3.539 1.00 . A A . 22 CYS H 1 1
1 316 1 1 22 CYS HA H 11.178 -4.394 -3.679 1.00 . A A . 22 CYS HA 1 1
1 317 1 1 22 CYS HB2 H 10.012 -7.166 -3.408 1.00 . A A . 22 CYS HB2 1 1
1 318 1 1 22 CYS HB3 H 9.103 -5.702 -3.048 1.00 . A A . 22 CYS HB3 1 1
1 319 1 1 22 CYS N N 12.348 -6.082 -3.878 1.00 . A A . 22 CYS N 1 1
1 320 1 1 22 CYS O O 11.945 -6.199 -1.137 1.00 . A A . 22 CYS O 1 1
1 321 1 1 22 CYS SG S 9.440 -5.977 -5.392 1.00 . A A . 22 CYS SG 1 1
1 322 1 1 23 LYS C C 9.634 -3.369 0.785 1.00 . A A . 23 LYS C 1 1
1 323 1 1 23 LYS CA C 10.895 -4.052 0.266 1.00 . A A . 23 LYS CA 1 1
1 324 1 1 23 LYS CB C 12.125 -3.217 0.628 1.00 . A A . 23 LYS CB 1 1
1 325 1 1 23 LYS CD C 13.221 -0.957 0.681 1.00 . A A . 23 LYS CD 1 1
1 326 1 1 23 LYS CE C 13.413 0.268 -0.200 1.00 . A A . 23 LYS CE 1 1
1 327 1 1 23 LYS CG C 11.987 -1.746 0.276 1.00 . A A . 23 LYS CG 1 1
1 328 1 1 23 LYS H H 10.369 -3.579 -1.729 1.00 . A A . 23 LYS H 1 1
1 329 1 1 23 LYS HA H 10.981 -5.023 0.730 1.00 . A A . 23 LYS HA 1 1
1 330 1 1 23 LYS HB2 H 12.300 -3.297 1.691 1.00 . A A . 23 LYS HB2 1 1
1 331 1 1 23 LYS HB3 H 12.982 -3.613 0.100 1.00 . A A . 23 LYS HB3 1 1
1 332 1 1 23 LYS HD2 H 13.112 -0.636 1.706 1.00 . A A . 23 LYS HD2 1 1
1 333 1 1 23 LYS HD3 H 14.090 -1.594 0.591 1.00 . A A . 23 LYS HD3 1 1
1 334 1 1 23 LYS HE2 H 12.525 0.878 -0.145 1.00 . A A . 23 LYS HE2 1 1
1 335 1 1 23 LYS HE3 H 14.259 0.830 0.167 1.00 . A A . 23 LYS HE3 1 1
1 336 1 1 23 LYS HG2 H 11.847 -1.652 -0.791 1.00 . A A . 23 LYS HG2 1 1
1 337 1 1 23 LYS HG3 H 11.127 -1.342 0.790 1.00 . A A . 23 LYS HG3 1 1
1 338 1 1 23 LYS HZ1 H 13.964 -1.096 -1.683 1.00 . A A . 23 LYS HZ1 1 1
1 339 1 1 23 LYS HZ2 H 14.400 0.502 -2.026 1.00 . A A . 23 LYS HZ2 1 1
1 340 1 1 23 LYS HZ3 H 12.787 0.015 -2.177 1.00 . A A . 23 LYS HZ3 1 1
1 341 1 1 23 LYS N N 10.824 -4.249 -1.177 1.00 . A A . 23 LYS N 1 1
1 342 1 1 23 LYS NZ N 13.658 -0.104 -1.621 1.00 . A A . 23 LYS NZ 1 1
1 343 1 1 23 LYS O O 8.875 -2.777 0.017 1.00 . A A . 23 LYS O 1 1
1 344 1 1 24 THR C C 8.446 -1.345 2.907 1.00 . A A . 24 THR C 1 1
1 345 1 1 24 THR CA C 8.247 -2.844 2.715 1.00 . A A . 24 THR CA 1 1
1 346 1 1 24 THR CB C 7.935 -3.488 4.079 1.00 . A A . 24 THR CB 1 1
1 347 1 1 24 THR CG2 C 9.024 -3.164 5.091 1.00 . A A . 24 THR CG2 1 1
1 348 1 1 24 THR H H 10.057 -3.939 2.654 1.00 . A A . 24 THR H 1 1
1 349 1 1 24 THR HA H 7.401 -3.004 2.063 1.00 . A A . 24 THR HA 1 1
1 350 1 1 24 THR HB H 7.889 -4.560 3.952 1.00 . A A . 24 THR HB 1 1
1 351 1 1 24 THR HG1 H 6.266 -3.700 5.108 1.00 . A A . 24 THR HG1 1 1
1 352 1 1 24 THR HG21 H 8.776 -3.611 6.042 1.00 . A A . 24 THR HG21 1 1
1 353 1 1 24 THR HG22 H 9.103 -2.094 5.206 1.00 . A A . 24 THR HG22 1 1
1 354 1 1 24 THR HG23 H 9.967 -3.559 4.744 1.00 . A A . 24 THR HG23 1 1
1 355 1 1 24 THR N N 9.416 -3.454 2.094 1.00 . A A . 24 THR N 1 1
1 356 1 1 24 THR O O 9.572 -0.874 3.067 1.00 . A A . 24 THR O 1 1
1 357 1 1 24 THR OG1 O 6.672 -3.020 4.564 1.00 . A A . 24 THR OG1 1 1
1 358 1 1 25 ILE C C 6.749 1.267 4.377 1.00 . A A . 25 ILE C 1 1
1 359 1 1 25 ILE CA C 7.400 0.846 3.064 1.00 . A A . 25 ILE CA 1 1
1 360 1 1 25 ILE CB C 6.705 1.580 1.902 1.00 . A A . 25 ILE CB 1 1
1 361 1 1 25 ILE CD1 C 6.579 1.719 -0.637 1.00 . A A . 25 ILE CD1 1 1
1 362 1 1 25 ILE CG1 C 7.275 1.111 0.561 1.00 . A A . 25 ILE CG1 1 1
1 363 1 1 25 ILE CG2 C 6.866 3.085 2.054 1.00 . A A . 25 ILE CG2 1 1
1 364 1 1 25 ILE H H 6.477 -1.033 2.758 1.00 . A A . 25 ILE H 1 1
1 365 1 1 25 ILE HA H 8.440 1.141 3.080 1.00 . A A . 25 ILE HA 1 1
1 366 1 1 25 ILE HB H 5.652 1.349 1.938 1.00 . A A . 25 ILE HB 1 1
1 367 1 1 25 ILE HD11 H 5.572 2.001 -0.364 1.00 . A A . 25 ILE HD11 1 1
1 368 1 1 25 ILE HD12 H 7.122 2.592 -0.964 1.00 . A A . 25 ILE HD12 1 1
1 369 1 1 25 ILE HD13 H 6.544 0.995 -1.438 1.00 . A A . 25 ILE HD13 1 1
1 370 1 1 25 ILE HG12 H 8.318 1.377 0.508 1.00 . A A . 25 ILE HG12 1 1
1 371 1 1 25 ILE HG13 H 7.177 0.037 0.493 1.00 . A A . 25 ILE HG13 1 1
1 372 1 1 25 ILE HG21 H 6.424 3.401 2.988 1.00 . A A . 25 ILE HG21 1 1
1 373 1 1 25 ILE HG22 H 7.916 3.337 2.050 1.00 . A A . 25 ILE HG22 1 1
1 374 1 1 25 ILE HG23 H 6.372 3.585 1.235 1.00 . A A . 25 ILE HG23 1 1
1 375 1 1 25 ILE N N 7.346 -0.600 2.890 1.00 . A A . 25 ILE N 1 1
1 376 1 1 25 ILE O O 5.732 0.706 4.785 1.00 . A A . 25 ILE O 1 1
1 377 1 1 26 NH2 HN1 H 6.982 2.600 5.903 1.00 . A A . 26 NH2 HN1 1 1
1 378 1 1 26 NH2 HN2 H 8.150 2.666 4.659 1.00 . A A . 26 NH2 HN2 1 1
1 379 1 1 26 NH2 N N 7.342 2.258 5.034 1.00 . A A . 26 NH2 N 1 1
2 380 1 1 1 ILE C C 3.507 -0.523 -1.016 1.00 . A A . 1 ILE C 1 1
2 381 1 1 1 ILE CA C 2.092 -0.002 -1.242 1.00 . A A . 1 ILE CA 1 1
2 382 1 1 1 ILE CB C 2.169 1.408 -1.858 1.00 . A A . 1 ILE CB 1 1
2 383 1 1 1 ILE CD1 C 2.228 0.448 -4.215 1.00 . A A . 1 ILE CD1 1 1
2 384 1 1 1 ILE CG1 C 2.891 1.360 -3.206 1.00 . A A . 1 ILE CG1 1 1
2 385 1 1 1 ILE CG2 C 2.873 2.364 -0.907 1.00 . A A . 1 ILE CG2 1 1
2 386 1 1 1 ILE H1 H 1.807 0.001 0.855 1.00 . A A . 1 ILE H1 1 1
2 387 1 1 1 ILE HA H 1.588 -0.652 -1.942 1.00 . A A . 1 ILE HA 1 1
2 388 1 1 1 ILE HB H 1.162 1.765 -2.009 1.00 . A A . 1 ILE HB 1 1
2 389 1 1 1 ILE HD11 H 2.015 1.003 -5.117 1.00 . A A . 1 ILE HD11 1 1
2 390 1 1 1 ILE HD12 H 2.887 -0.375 -4.444 1.00 . A A . 1 ILE HD12 1 1
2 391 1 1 1 ILE HD13 H 1.305 0.066 -3.802 1.00 . A A . 1 ILE HD13 1 1
2 392 1 1 1 ILE HG12 H 2.920 2.353 -3.626 1.00 . A A . 1 ILE HG12 1 1
2 393 1 1 1 ILE HG13 H 3.901 1.008 -3.052 1.00 . A A . 1 ILE HG13 1 1
2 394 1 1 1 ILE HG21 H 2.701 3.381 -1.226 1.00 . A A . 1 ILE HG21 1 1
2 395 1 1 1 ILE HG22 H 2.483 2.230 0.091 1.00 . A A . 1 ILE HG22 1 1
2 396 1 1 1 ILE HG23 H 3.933 2.160 -0.910 1.00 . A A . 1 ILE HG23 1 1
2 397 1 1 1 ILE N N 1.329 0.000 0.000 1.00 . A A . 1 ILE N 1 1
2 398 1 1 1 ILE O O 4.113 -0.278 0.027 1.00 . A A . 1 ILE O 1 1
2 399 1 1 2 LYS C C 6.332 -1.055 -2.842 1.00 . A A . 2 LYS C 1 1
2 400 1 1 2 LYS CA C 5.376 -1.798 -1.915 1.00 . A A . 2 LYS CA 1 1
2 401 1 1 2 LYS CB C 5.360 -3.287 -2.268 1.00 . A A . 2 LYS CB 1 1
2 402 1 1 2 LYS CD C 6.647 -5.402 -1.845 1.00 . A A . 2 LYS CD 1 1
2 403 1 1 2 LYS CE C 6.764 -5.589 -0.340 1.00 . A A . 2 LYS CE 1 1
2 404 1 1 2 LYS CG C 6.733 -3.936 -2.232 1.00 . A A . 2 LYS CG 1 1
2 405 1 1 2 LYS H H 3.498 -1.406 -2.810 1.00 . A A . 2 LYS H 1 1
2 406 1 1 2 LYS HA H 5.717 -1.682 -0.897 1.00 . A A . 2 LYS HA 1 1
2 407 1 1 2 LYS HB2 H 4.722 -3.804 -1.567 1.00 . A A . 2 LYS HB2 1 1
2 408 1 1 2 LYS HB3 H 4.957 -3.404 -3.264 1.00 . A A . 2 LYS HB3 1 1
2 409 1 1 2 LYS HD2 H 5.697 -5.797 -2.173 1.00 . A A . 2 LYS HD2 1 1
2 410 1 1 2 LYS HD3 H 7.450 -5.941 -2.329 1.00 . A A . 2 LYS HD3 1 1
2 411 1 1 2 LYS HE2 H 6.371 -4.712 0.150 1.00 . A A . 2 LYS HE2 1 1
2 412 1 1 2 LYS HE3 H 6.182 -6.453 -0.052 1.00 . A A . 2 LYS HE3 1 1
2 413 1 1 2 LYS HG2 H 7.184 -3.859 -3.210 1.00 . A A . 2 LYS HG2 1 1
2 414 1 1 2 LYS HG3 H 7.347 -3.417 -1.509 1.00 . A A . 2 LYS HG3 1 1
2 415 1 1 2 LYS HZ1 H 8.823 -5.379 -0.615 1.00 . A A . 2 LYS HZ1 1 1
2 416 1 1 2 LYS HZ2 H 8.381 -6.807 0.175 1.00 . A A . 2 LYS HZ2 1 1
2 417 1 1 2 LYS HZ3 H 8.341 -5.334 1.006 1.00 . A A . 2 LYS HZ3 1 1
2 418 1 1 2 LYS N N 4.031 -1.244 -2.002 1.00 . A A . 2 LYS N 1 1
2 419 1 1 2 LYS NZ N 8.176 -5.792 0.087 1.00 . A A . 2 LYS NZ 1 1
2 420 1 1 2 LYS O O 5.924 -0.525 -3.875 1.00 . A A . 2 LYS O 1 1
2 421 1 1 3 SER C C 9.572 -1.346 -3.907 1.00 . A A . 3 SER C 1 1
2 422 1 1 3 SER CA C 8.621 -0.341 -3.264 1.00 . A A . 3 SER CA 1 1
2 423 1 1 3 SER CB C 9.410 0.640 -2.395 1.00 . A A . 3 SER CB 1 1
2 424 1 1 3 SER H H 7.871 -1.463 -1.632 1.00 . A A . 3 SER H 1 1
2 425 1 1 3 SER HA H 8.115 0.208 -4.045 1.00 . A A . 3 SER HA 1 1
2 426 1 1 3 SER HB2 H 8.821 1.531 -2.238 1.00 . A A . 3 SER HB2 1 1
2 427 1 1 3 SER HB3 H 9.627 0.179 -1.442 1.00 . A A . 3 SER HB3 1 1
2 428 1 1 3 SER HG H 10.518 1.835 -3.483 1.00 . A A . 3 SER HG 1 1
2 429 1 1 3 SER N N 7.607 -1.021 -2.467 1.00 . A A . 3 SER N 1 1
2 430 1 1 3 SER O O 10.143 -2.200 -3.228 1.00 . A A . 3 SER O 1 1
2 431 1 1 3 SER OG O 10.631 1.004 -3.016 1.00 . A A . 3 SER OG 1 1
2 432 1 1 4 CYS C C 11.622 -1.350 -6.793 1.00 . A A . 4 CYS C 1 1
2 433 1 1 4 CYS CA C 10.617 -2.138 -5.958 1.00 . A A . 4 CYS CA 1 1
2 434 1 1 4 CYS CB C 9.797 -3.060 -6.862 1.00 . A A . 4 CYS CB 1 1
2 435 1 1 4 CYS H H 9.253 -0.538 -5.708 1.00 . A A . 4 CYS H 1 1
2 436 1 1 4 CYS HA H 11.155 -2.737 -5.240 1.00 . A A . 4 CYS HA 1 1
2 437 1 1 4 CYS HB2 H 9.255 -2.460 -7.579 1.00 . A A . 4 CYS HB2 1 1
2 438 1 1 4 CYS HB3 H 10.467 -3.723 -7.389 1.00 . A A . 4 CYS HB3 1 1
2 439 1 1 4 CYS N N 9.736 -1.239 -5.221 1.00 . A A . 4 CYS N 1 1
2 440 1 1 4 CYS O O 11.310 -0.277 -7.309 1.00 . A A . 4 CYS O 1 1
2 441 1 1 4 CYS SG S 8.585 -4.088 -5.972 1.00 . A A . 4 CYS SG 1 1
2 442 1 1 5 GLU C C 14.961 -2.239 -8.094 1.00 . A A . 5 GLU C 1 1
2 443 1 1 5 GLU CA C 13.880 -1.239 -7.694 1.00 . A A . 5 GLU CA 1 1
2 444 1 1 5 GLU CB C 14.501 -0.096 -6.888 1.00 . A A . 5 GLU CB 1 1
2 445 1 1 5 GLU CD C 15.821 0.559 -4.836 1.00 . A A . 5 GLU CD 1 1
2 446 1 1 5 GLU CG C 15.413 -0.566 -5.767 1.00 . A A . 5 GLU CG 1 1
2 447 1 1 5 GLU H H 13.018 -2.749 -6.486 1.00 . A A . 5 GLU H 1 1
2 448 1 1 5 GLU HA H 13.432 -0.834 -8.588 1.00 . A A . 5 GLU HA 1 1
2 449 1 1 5 GLU HB2 H 15.077 0.528 -7.555 1.00 . A A . 5 GLU HB2 1 1
2 450 1 1 5 GLU HB3 H 13.707 0.494 -6.454 1.00 . A A . 5 GLU HB3 1 1
2 451 1 1 5 GLU HG2 H 14.896 -1.320 -5.192 1.00 . A A . 5 GLU HG2 1 1
2 452 1 1 5 GLU HG3 H 16.304 -0.995 -6.202 1.00 . A A . 5 GLU HG3 1 1
2 453 1 1 5 GLU N N 12.829 -1.892 -6.921 1.00 . A A . 5 GLU N 1 1
2 454 1 1 5 GLU O O 15.119 -3.286 -7.467 1.00 . A A . 5 GLU O 1 1
2 455 1 1 5 GLU OE1 O 15.541 1.731 -5.163 1.00 . A A . 5 GLU OE1 1 1
2 456 1 1 5 GLU OE2 O 16.419 0.266 -3.779 1.00 . A A . 5 GLU OE2 1 1
2 457 1 1 6 THR C C 18.134 -2.116 -9.469 1.00 . A A . 6 THR C 1 1
2 458 1 1 6 THR CA C 16.770 -2.775 -9.632 1.00 . A A . 6 THR CA 1 1
2 459 1 1 6 THR CB C 16.563 -3.141 -11.114 1.00 . A A . 6 THR CB 1 1
2 460 1 1 6 THR CG2 C 16.746 -1.920 -12.004 1.00 . A A . 6 THR CG2 1 1
2 461 1 1 6 THR H H 15.531 -1.059 -9.604 1.00 . A A . 6 THR H 1 1
2 462 1 1 6 THR HA H 16.749 -3.687 -9.052 1.00 . A A . 6 THR HA 1 1
2 463 1 1 6 THR HB H 15.556 -3.513 -11.241 1.00 . A A . 6 THR HB 1 1
2 464 1 1 6 THR HG1 H 18.334 -3.761 -11.722 1.00 . A A . 6 THR HG1 1 1
2 465 1 1 6 THR HG21 H 17.739 -1.520 -11.866 1.00 . A A . 6 THR HG21 1 1
2 466 1 1 6 THR HG22 H 16.015 -1.170 -11.739 1.00 . A A . 6 THR HG22 1 1
2 467 1 1 6 THR HG23 H 16.612 -2.205 -13.036 1.00 . A A . 6 THR HG23 1 1
2 468 1 1 6 THR N N 15.705 -1.908 -9.146 1.00 . A A . 6 THR N 1 1
2 469 1 1 6 THR O O 18.246 -0.890 -9.462 1.00 . A A . 6 THR O 1 1
2 470 1 1 6 THR OG1 O 17.490 -4.162 -11.501 1.00 . A A . 6 THR OG1 1 1
2 471 1 1 7 PHE C C 21.489 -3.135 -10.131 1.00 . A A . 7 PHE C 1 1
2 472 1 1 7 PHE CA C 20.530 -2.433 -9.175 1.00 . A A . 7 PHE CA 1 1
2 473 1 1 7 PHE CB C 20.998 -2.626 -7.731 1.00 . A A . 7 PHE CB 1 1
2 474 1 1 7 PHE CD1 C 21.440 -5.081 -7.458 1.00 . A A . 7 PHE CD1 1 1
2 475 1 1 7 PHE CD2 C 19.555 -4.139 -6.343 1.00 . A A . 7 PHE CD2 1 1
2 476 1 1 7 PHE CE1 C 21.129 -6.324 -6.941 1.00 . A A . 7 PHE CE1 1 1
2 477 1 1 7 PHE CE2 C 19.239 -5.380 -5.822 1.00 . A A . 7 PHE CE2 1 1
2 478 1 1 7 PHE CG C 20.657 -3.976 -7.166 1.00 . A A . 7 PHE CG 1 1
2 479 1 1 7 PHE CZ C 20.027 -6.474 -6.120 1.00 . A A . 7 PHE CZ 1 1
2 480 1 1 7 PHE H H 19.019 -3.905 -9.352 1.00 . A A . 7 PHE H 1 1
2 481 1 1 7 PHE HA H 20.521 -1.378 -9.403 1.00 . A A . 7 PHE HA 1 1
2 482 1 1 7 PHE HB2 H 22.070 -2.511 -7.689 1.00 . A A . 7 PHE HB2 1 1
2 483 1 1 7 PHE HB3 H 20.534 -1.877 -7.106 1.00 . A A . 7 PHE HB3 1 1
2 484 1 1 7 PHE HD1 H 22.302 -4.966 -8.099 1.00 . A A . 7 PHE HD1 1 1
2 485 1 1 7 PHE HD2 H 18.937 -3.284 -6.108 1.00 . A A . 7 PHE HD2 1 1
2 486 1 1 7 PHE HE1 H 21.747 -7.178 -7.176 1.00 . A A . 7 PHE HE1 1 1
2 487 1 1 7 PHE HE2 H 18.377 -5.493 -5.181 1.00 . A A . 7 PHE HE2 1 1
2 488 1 1 7 PHE HZ H 19.782 -7.444 -5.715 1.00 . A A . 7 PHE HZ 1 1
2 489 1 1 7 PHE N N 19.171 -2.937 -9.338 1.00 . A A . 7 PHE N 1 1
2 490 1 1 7 PHE O O 21.154 -4.163 -10.720 1.00 . A A . 7 PHE O 1 1
2 491 1 1 8 ILE C C 24.762 -3.886 -10.368 1.00 . A A . 8 ILE C 1 1
2 492 1 1 8 ILE CA C 23.692 -3.145 -11.163 1.00 . A A . 8 ILE CA 1 1
2 493 1 1 8 ILE CB C 24.367 -2.060 -12.023 1.00 . A A . 8 ILE CB 1 1
2 494 1 1 8 ILE CD1 C 22.355 -1.907 -13.575 1.00 . A A . 8 ILE CD1 1 1
2 495 1 1 8 ILE CG1 C 23.311 -1.162 -12.670 1.00 . A A . 8 ILE CG1 1 1
2 496 1 1 8 ILE CG2 C 25.249 -2.700 -13.086 1.00 . A A . 8 ILE CG2 1 1
2 497 1 1 8 ILE H H 22.892 -1.755 -9.782 1.00 . A A . 8 ILE H 1 1
2 498 1 1 8 ILE HA H 23.199 -3.844 -11.822 1.00 . A A . 8 ILE HA 1 1
2 499 1 1 8 ILE HB H 24.995 -1.461 -11.381 1.00 . A A . 8 ILE HB 1 1
2 500 1 1 8 ILE HD11 H 21.749 -1.199 -14.120 1.00 . A A . 8 ILE HD11 1 1
2 501 1 1 8 ILE HD12 H 22.916 -2.514 -14.270 1.00 . A A . 8 ILE HD12 1 1
2 502 1 1 8 ILE HD13 H 21.716 -2.542 -12.978 1.00 . A A . 8 ILE HD13 1 1
2 503 1 1 8 ILE HG12 H 22.730 -0.684 -11.897 1.00 . A A . 8 ILE HG12 1 1
2 504 1 1 8 ILE HG13 H 23.806 -0.405 -13.261 1.00 . A A . 8 ILE HG13 1 1
2 505 1 1 8 ILE HG21 H 26.271 -2.380 -12.945 1.00 . A A . 8 ILE HG21 1 1
2 506 1 1 8 ILE HG22 H 25.194 -3.774 -12.999 1.00 . A A . 8 ILE HG22 1 1
2 507 1 1 8 ILE HG23 H 24.909 -2.399 -14.065 1.00 . A A . 8 ILE HG23 1 1
2 508 1 1 8 ILE N N 22.684 -2.573 -10.279 1.00 . A A . 8 ILE N 1 1
2 509 1 1 8 ILE O O 25.430 -3.305 -9.513 1.00 . A A . 8 ILE O 1 1
2 510 1 1 9 VAL C C 26.647 -6.902 -10.955 1.00 . A A . 9 VAL C 1 1
2 511 1 1 9 VAL CA C 25.913 -5.994 -9.974 1.00 . A A . 9 VAL CA 1 1
2 512 1 1 9 VAL CB C 25.264 -6.860 -8.878 1.00 . A A . 9 VAL CB 1 1
2 513 1 1 9 VAL CG1 C 24.672 -5.982 -7.785 1.00 . A A . 9 VAL CG1 1 1
2 514 1 1 9 VAL CG2 C 24.202 -7.770 -9.476 1.00 . A A . 9 VAL CG2 1 1
2 515 1 1 9 VAL H H 24.360 -5.580 -11.351 1.00 . A A . 9 VAL H 1 1
2 516 1 1 9 VAL HA H 26.628 -5.334 -9.506 1.00 . A A . 9 VAL HA 1 1
2 517 1 1 9 VAL HB H 26.031 -7.479 -8.435 1.00 . A A . 9 VAL HB 1 1
2 518 1 1 9 VAL HG11 H 24.294 -5.070 -8.223 1.00 . A A . 9 VAL HG11 1 1
2 519 1 1 9 VAL HG12 H 23.867 -6.510 -7.297 1.00 . A A . 9 VAL HG12 1 1
2 520 1 1 9 VAL HG13 H 25.438 -5.743 -7.062 1.00 . A A . 9 VAL HG13 1 1
2 521 1 1 9 VAL HG21 H 23.375 -7.172 -9.829 1.00 . A A . 9 VAL HG21 1 1
2 522 1 1 9 VAL HG22 H 24.625 -8.322 -10.303 1.00 . A A . 9 VAL HG22 1 1
2 523 1 1 9 VAL HG23 H 23.853 -8.460 -8.723 1.00 . A A . 9 VAL HG23 1 1
2 524 1 1 9 VAL N N 24.922 -5.173 -10.659 1.00 . A A . 9 VAL N 1 1
2 525 1 1 9 VAL O O 26.180 -7.134 -12.070 1.00 . A A . 9 VAL O 1 1
2 526 1 1 10 ALA C C 28.040 -9.720 -11.354 1.00 . A A . 10 ALA C 1 1
2 527 1 1 10 ALA CA C 28.595 -8.299 -11.371 1.00 . A A . 10 ALA CA 1 1
2 528 1 1 10 ALA CB C 30.047 -8.293 -10.916 1.00 . A A . 10 ALA CB 1 1
2 529 1 1 10 ALA H H 28.117 -7.193 -9.632 1.00 . A A . 10 ALA H 1 1
2 530 1 1 10 ALA HA H 28.559 -7.922 -12.383 1.00 . A A . 10 ALA HA 1 1
2 531 1 1 10 ALA HB1 H 30.512 -9.230 -11.186 1.00 . A A . 10 ALA HB1 1 1
2 532 1 1 10 ALA HB2 H 30.570 -7.479 -11.396 1.00 . A A . 10 ALA HB2 1 1
2 533 1 1 10 ALA HB3 H 30.087 -8.166 -9.845 1.00 . A A . 10 ALA HB3 1 1
2 534 1 1 10 ALA N N 27.798 -7.414 -10.532 1.00 . A A . 10 ALA N 1 1
2 535 1 1 10 ALA O O 28.442 -10.544 -10.533 1.00 . A A . 10 ALA O 1 1
2 536 1 1 11 CYS C C 27.456 -12.318 -13.007 1.00 . A A . 11 CYS C 1 1
2 537 1 1 11 CYS CA C 26.503 -11.319 -12.355 1.00 . A A . 11 CYS CA 1 1
2 538 1 1 11 CYS CB C 25.199 -11.248 -13.153 1.00 . A A . 11 CYS CB 1 1
2 539 1 1 11 CYS H H 26.835 -9.300 -12.894 1.00 . A A . 11 CYS H 1 1
2 540 1 1 11 CYS HA H 26.283 -11.652 -11.353 1.00 . A A . 11 CYS HA 1 1
2 541 1 1 11 CYS HB2 H 25.210 -10.357 -13.765 1.00 . A A . 11 CYS HB2 1 1
2 542 1 1 11 CYS HB3 H 25.128 -12.116 -13.791 1.00 . A A . 11 CYS HB3 1 1
2 543 1 1 11 CYS N N 27.115 -9.999 -12.266 1.00 . A A . 11 CYS N 1 1
2 544 1 1 11 CYS O O 27.544 -13.472 -12.588 1.00 . A A . 11 CYS O 1 1
2 545 1 1 11 CYS SG S 23.699 -11.192 -12.122 1.00 . A A . 11 CYS SG 1 1
2 546 1 1 12 ASP C C 30.550 -12.383 -14.341 1.00 . A A . 12 ASP C 1 1
2 547 1 1 12 ASP CA C 29.117 -12.716 -14.741 1.00 . A A . 12 ASP CA 1 1
2 548 1 1 12 ASP CB C 28.946 -12.558 -16.252 1.00 . A A . 12 ASP CB 1 1
2 549 1 1 12 ASP CG C 28.969 -13.888 -16.980 1.00 . A A . 12 ASP CG 1 1
2 550 1 1 12 ASP H H 28.054 -10.934 -14.319 1.00 . A A . 12 ASP H 1 1
2 551 1 1 12 ASP HA H 28.909 -13.740 -14.470 1.00 . A A . 12 ASP HA 1 1
2 552 1 1 12 ASP HB2 H 28.000 -12.075 -16.453 1.00 . A A . 12 ASP HB2 1 1
2 553 1 1 12 ASP HB3 H 29.747 -11.944 -16.636 1.00 . A A . 12 ASP HB3 1 1
2 554 1 1 12 ASP N N 28.168 -11.864 -14.032 1.00 . A A . 12 ASP N 1 1
2 555 1 1 12 ASP O O 31.482 -12.563 -15.124 1.00 . A A . 12 ASP O 1 1
2 556 1 1 12 ASP OD1 O 29.460 -14.876 -16.395 1.00 . A A . 12 ASP OD1 1 1
2 557 1 1 12 ASP OD2 O 28.494 -13.941 -18.134 1.00 . A A . 12 ASP OD2 1 1
2 558 1 1 13 GLY C C 32.471 -10.157 -13.074 1.00 . A A . 13 GLY C 1 1
2 559 1 1 13 GLY CA C 32.042 -11.543 -12.633 1.00 . A A . 13 GLY CA 1 1
2 560 1 1 13 GLY H H 29.940 -11.772 -12.534 1.00 . A A . 13 GLY H 1 1
2 561 1 1 13 GLY HA2 H 32.043 -11.583 -11.554 1.00 . A A . 13 GLY HA2 1 1
2 562 1 1 13 GLY HA3 H 32.754 -12.264 -13.010 1.00 . A A . 13 GLY HA3 1 1
2 563 1 1 13 GLY N N 30.720 -11.895 -13.115 1.00 . A A . 13 GLY N 1 1
2 564 1 1 13 GLY O O 33.649 -9.812 -13.000 1.00 . A A . 13 GLY O 1 1
2 565 1 1 14 GLY C C 30.811 -7.501 -14.997 1.00 . A A . 14 GLY C 1 1
2 566 1 1 14 GLY CA C 31.815 -8.016 -13.985 1.00 . A A . 14 GLY CA 1 1
2 567 1 1 14 GLY H H 30.588 -9.691 -13.571 1.00 . A A . 14 GLY H 1 1
2 568 1 1 14 GLY HA2 H 31.821 -7.355 -13.130 1.00 . A A . 14 GLY HA2 1 1
2 569 1 1 14 GLY HA3 H 32.797 -8.013 -14.436 1.00 . A A . 14 GLY HA3 1 1
2 570 1 1 14 GLY N N 31.511 -9.362 -13.535 1.00 . A A . 14 GLY N 1 1
2 571 1 1 14 GLY O O 30.698 -6.294 -15.213 1.00 . A A . 14 GLY O 1 1
2 572 1 1 15 LYS C C 28.003 -7.161 -16.004 1.00 . A A . 15 LYS C 1 1
2 573 1 1 15 LYS CA C 29.079 -8.052 -16.616 1.00 . A A . 15 LYS CA 1 1
2 574 1 1 15 LYS CB C 28.439 -9.308 -17.212 1.00 . A A . 15 LYS CB 1 1
2 575 1 1 15 LYS CD C 29.284 -9.124 -19.570 1.00 . A A . 15 LYS CD 1 1
2 576 1 1 15 LYS CE C 28.023 -9.346 -20.392 1.00 . A A . 15 LYS CE 1 1
2 577 1 1 15 LYS CG C 29.275 -9.959 -18.300 1.00 . A A . 15 LYS CG 1 1
2 578 1 1 15 LYS H H 30.215 -9.365 -15.405 1.00 . A A . 15 LYS H 1 1
2 579 1 1 15 LYS HA H 29.578 -7.505 -17.402 1.00 . A A . 15 LYS HA 1 1
2 580 1 1 15 LYS HB2 H 28.288 -10.029 -16.422 1.00 . A A . 15 LYS HB2 1 1
2 581 1 1 15 LYS HB3 H 27.480 -9.043 -17.633 1.00 . A A . 15 LYS HB3 1 1
2 582 1 1 15 LYS HD2 H 29.348 -8.080 -19.304 1.00 . A A . 15 LYS HD2 1 1
2 583 1 1 15 LYS HD3 H 30.144 -9.399 -20.165 1.00 . A A . 15 LYS HD3 1 1
2 584 1 1 15 LYS HE2 H 28.054 -10.338 -20.814 1.00 . A A . 15 LYS HE2 1 1
2 585 1 1 15 LYS HE3 H 27.166 -9.258 -19.741 1.00 . A A . 15 LYS HE3 1 1
2 586 1 1 15 LYS HG2 H 30.289 -10.068 -17.946 1.00 . A A . 15 LYS HG2 1 1
2 587 1 1 15 LYS HG3 H 28.863 -10.933 -18.523 1.00 . A A . 15 LYS HG3 1 1
2 588 1 1 15 LYS HZ1 H 28.781 -7.809 -21.587 1.00 . A A . 15 LYS HZ1 1 1
2 589 1 1 15 LYS HZ2 H 27.118 -7.695 -21.297 1.00 . A A . 15 LYS HZ2 1 1
2 590 1 1 15 LYS HZ3 H 27.709 -8.840 -22.394 1.00 . A A . 15 LYS HZ3 1 1
2 591 1 1 15 LYS N N 30.079 -8.418 -15.621 1.00 . A A . 15 LYS N 1 1
2 592 1 1 15 LYS NZ N 27.899 -8.353 -21.495 1.00 . A A . 15 LYS NZ 1 1
2 593 1 1 15 LYS O O 28.055 -6.834 -14.819 1.00 . A A . 15 LYS O 1 1
2 594 1 1 16 ALA C C 24.708 -6.754 -16.001 1.00 . A A . 16 ALA C 1 1
2 595 1 1 16 ALA CA C 25.937 -5.924 -16.357 1.00 . A A . 16 ALA CA 1 1
2 596 1 1 16 ALA CB C 25.589 -4.889 -17.415 1.00 . A A . 16 ALA CB 1 1
2 597 1 1 16 ALA H H 27.041 -7.068 -17.754 1.00 . A A . 16 ALA H 1 1
2 598 1 1 16 ALA HA H 26.274 -5.401 -15.473 1.00 . A A . 16 ALA HA 1 1
2 599 1 1 16 ALA HB1 H 24.536 -4.953 -17.648 1.00 . A A . 16 ALA HB1 1 1
2 600 1 1 16 ALA HB2 H 25.816 -3.901 -17.041 1.00 . A A . 16 ALA HB2 1 1
2 601 1 1 16 ALA HB3 H 26.168 -5.078 -18.307 1.00 . A A . 16 ALA HB3 1 1
2 602 1 1 16 ALA N N 27.027 -6.774 -16.819 1.00 . A A . 16 ALA N 1 1
2 603 1 1 16 ALA O O 24.210 -7.527 -16.820 1.00 . A A . 16 ALA O 1 1
2 604 1 1 17 CYS C C 21.974 -6.366 -13.809 1.00 . A A . 17 CYS C 1 1
2 605 1 1 17 CYS CA C 23.052 -7.323 -14.310 1.00 . A A . 17 CYS CA 1 1
2 606 1 1 17 CYS CB C 23.444 -8.296 -13.196 1.00 . A A . 17 CYS CB 1 1
2 607 1 1 17 CYS H H 24.663 -5.957 -14.167 1.00 . A A . 17 CYS H 1 1
2 608 1 1 17 CYS HA H 22.659 -7.883 -15.144 1.00 . A A . 17 CYS HA 1 1
2 609 1 1 17 CYS HB2 H 24.489 -8.550 -13.302 1.00 . A A . 17 CYS HB2 1 1
2 610 1 1 17 CYS HB3 H 23.289 -7.818 -12.240 1.00 . A A . 17 CYS HB3 1 1
2 611 1 1 17 CYS N N 24.223 -6.589 -14.775 1.00 . A A . 17 CYS N 1 1
2 612 1 1 17 CYS O O 22.269 -5.247 -13.388 1.00 . A A . 17 CYS O 1 1
2 613 1 1 17 CYS SG S 22.494 -9.851 -13.200 1.00 . A A . 17 CYS SG 1 1
2 614 1 1 18 ARG C C 18.764 -6.747 -12.376 1.00 . A A . 18 ARG C 1 1
2 615 1 1 18 ARG CA C 19.602 -5.999 -13.409 1.00 . A A . 18 ARG CA 1 1
2 616 1 1 18 ARG CB C 18.726 -5.601 -14.599 1.00 . A A . 18 ARG CB 1 1
2 617 1 1 18 ARG CD C 19.246 -3.147 -14.750 1.00 . A A . 18 ARG CD 1 1
2 618 1 1 18 ARG CG C 19.324 -4.494 -15.451 1.00 . A A . 18 ARG CG 1 1
2 619 1 1 18 ARG CZ C 17.923 -1.088 -14.984 1.00 . A A . 18 ARG CZ 1 1
2 620 1 1 18 ARG H H 20.552 -7.716 -14.203 1.00 . A A . 18 ARG H 1 1
2 621 1 1 18 ARG HA H 20.002 -5.106 -12.953 1.00 . A A . 18 ARG HA 1 1
2 622 1 1 18 ARG HB2 H 18.576 -6.467 -15.227 1.00 . A A . 18 ARG HB2 1 1
2 623 1 1 18 ARG HB3 H 17.769 -5.264 -14.229 1.00 . A A . 18 ARG HB3 1 1
2 624 1 1 18 ARG HD2 H 19.237 -3.311 -13.683 1.00 . A A . 18 ARG HD2 1 1
2 625 1 1 18 ARG HD3 H 20.116 -2.566 -15.017 1.00 . A A . 18 ARG HD3 1 1
2 626 1 1 18 ARG HE H 17.297 -2.910 -15.499 1.00 . A A . 18 ARG HE 1 1
2 627 1 1 18 ARG HG2 H 20.361 -4.724 -15.649 1.00 . A A . 18 ARG HG2 1 1
2 628 1 1 18 ARG HG3 H 18.782 -4.437 -16.383 1.00 . A A . 18 ARG HG3 1 1
2 629 1 1 18 ARG HH11 H 19.768 -0.828 -14.205 1.00 . A A . 18 ARG HH11 1 1
2 630 1 1 18 ARG HH12 H 18.825 0.615 -14.376 1.00 . A A . 18 ARG HH12 1 1
2 631 1 1 18 ARG HH21 H 16.045 -1.017 -15.729 1.00 . A A . 18 ARG HH21 1 1
2 632 1 1 18 ARG HH22 H 16.707 0.506 -15.242 1.00 . A A . 18 ARG HH22 1 1
2 633 1 1 18 ARG N N 20.724 -6.815 -13.857 1.00 . A A . 18 ARG N 1 1
2 634 1 1 18 ARG NE N 18.046 -2.403 -15.125 1.00 . A A . 18 ARG NE 1 1
2 635 1 1 18 ARG NH1 N 18.920 -0.375 -14.480 1.00 . A A . 18 ARG NH1 1 1
2 636 1 1 18 ARG NH2 N 16.799 -0.483 -15.348 1.00 . A A . 18 ARG NH2 1 1
2 637 1 1 18 ARG O O 17.612 -7.094 -12.631 1.00 . A A . 18 ARG O 1 1
2 638 1 1 19 GLU C C 17.648 -6.788 -9.451 1.00 . A A . 19 GLU C 1 1
2 639 1 1 19 GLU CA C 18.661 -7.699 -10.138 1.00 . A A . 19 GLU CA 1 1
2 640 1 1 19 GLU CB C 19.667 -8.227 -9.113 1.00 . A A . 19 GLU CB 1 1
2 641 1 1 19 GLU CD C 21.046 -10.183 -8.305 1.00 . A A . 19 GLU CD 1 1
2 642 1 1 19 GLU CG C 20.102 -9.660 -9.370 1.00 . A A . 19 GLU CG 1 1
2 643 1 1 19 GLU H H 20.274 -6.689 -11.065 1.00 . A A . 19 GLU H 1 1
2 644 1 1 19 GLU HA H 18.137 -8.534 -10.578 1.00 . A A . 19 GLU HA 1 1
2 645 1 1 19 GLU HB2 H 20.544 -7.597 -9.129 1.00 . A A . 19 GLU HB2 1 1
2 646 1 1 19 GLU HB3 H 19.219 -8.180 -8.131 1.00 . A A . 19 GLU HB3 1 1
2 647 1 1 19 GLU HG2 H 19.226 -10.291 -9.393 1.00 . A A . 19 GLU HG2 1 1
2 648 1 1 19 GLU HG3 H 20.601 -9.705 -10.327 1.00 . A A . 19 GLU HG3 1 1
2 649 1 1 19 GLU N N 19.353 -6.991 -11.209 1.00 . A A . 19 GLU N 1 1
2 650 1 1 19 GLU O O 18.013 -5.783 -8.841 1.00 . A A . 19 GLU O 1 1
2 651 1 1 19 GLU OE1 O 21.864 -9.388 -7.797 1.00 . A A . 19 GLU OE1 1 1
2 652 1 1 19 GLU OE2 O 20.967 -11.386 -7.980 1.00 . A A . 19 GLU OE2 1 1
2 653 1 1 20 VAL C C 15.012 -6.848 -7.525 1.00 . A A . 20 VAL C 1 1
2 654 1 1 20 VAL CA C 15.305 -6.366 -8.941 1.00 . A A . 20 VAL CA 1 1
2 655 1 1 20 VAL CB C 14.011 -6.435 -9.773 1.00 . A A . 20 VAL CB 1 1
2 656 1 1 20 VAL CG1 C 12.973 -5.465 -9.228 1.00 . A A . 20 VAL CG1 1 1
2 657 1 1 20 VAL CG2 C 14.303 -6.147 -11.238 1.00 . A A . 20 VAL CG2 1 1
2 658 1 1 20 VAL H H 16.143 -7.961 -10.052 1.00 . A A . 20 VAL H 1 1
2 659 1 1 20 VAL HA H 15.628 -5.335 -8.901 1.00 . A A . 20 VAL HA 1 1
2 660 1 1 20 VAL HB H 13.611 -7.435 -9.698 1.00 . A A . 20 VAL HB 1 1
2 661 1 1 20 VAL HG11 H 13.405 -4.477 -9.160 1.00 . A A . 20 VAL HG11 1 1
2 662 1 1 20 VAL HG12 H 12.119 -5.442 -9.889 1.00 . A A . 20 VAL HG12 1 1
2 663 1 1 20 VAL HG13 H 12.660 -5.789 -8.246 1.00 . A A . 20 VAL HG13 1 1
2 664 1 1 20 VAL HG21 H 14.251 -7.066 -11.802 1.00 . A A . 20 VAL HG21 1 1
2 665 1 1 20 VAL HG22 H 13.574 -5.447 -11.621 1.00 . A A . 20 VAL HG22 1 1
2 666 1 1 20 VAL HG23 H 15.292 -5.722 -11.332 1.00 . A A . 20 VAL HG23 1 1
2 667 1 1 20 VAL N N 16.372 -7.149 -9.553 1.00 . A A . 20 VAL N 1 1
2 668 1 1 20 VAL O O 15.180 -8.027 -7.211 1.00 . A A . 20 VAL O 1 1
2 669 1 1 21 LYS C C 13.130 -5.373 -4.762 1.00 . A A . 21 LYS C 1 1
2 670 1 1 21 LYS CA C 14.255 -6.259 -5.288 1.00 . A A . 21 LYS CA 1 1
2 671 1 1 21 LYS CB C 15.495 -6.103 -4.406 1.00 . A A . 21 LYS CB 1 1
2 672 1 1 21 LYS CD C 16.930 -4.485 -3.128 1.00 . A A . 21 LYS CD 1 1
2 673 1 1 21 LYS CE C 17.741 -3.204 -3.252 1.00 . A A . 21 LYS CE 1 1
2 674 1 1 21 LYS CG C 16.002 -4.674 -4.317 1.00 . A A . 21 LYS CG 1 1
2 675 1 1 21 LYS H H 14.460 -5.005 -6.981 1.00 . A A . 21 LYS H 1 1
2 676 1 1 21 LYS HA H 13.930 -7.288 -5.259 1.00 . A A . 21 LYS HA 1 1
2 677 1 1 21 LYS HB2 H 15.258 -6.442 -3.408 1.00 . A A . 21 LYS HB2 1 1
2 678 1 1 21 LYS HB3 H 16.287 -6.719 -4.808 1.00 . A A . 21 LYS HB3 1 1
2 679 1 1 21 LYS HD2 H 16.339 -4.437 -2.225 1.00 . A A . 21 LYS HD2 1 1
2 680 1 1 21 LYS HD3 H 17.607 -5.326 -3.073 1.00 . A A . 21 LYS HD3 1 1
2 681 1 1 21 LYS HE2 H 18.417 -3.302 -4.088 1.00 . A A . 21 LYS HE2 1 1
2 682 1 1 21 LYS HE3 H 17.064 -2.381 -3.431 1.00 . A A . 21 LYS HE3 1 1
2 683 1 1 21 LYS HG2 H 16.541 -4.435 -5.221 1.00 . A A . 21 LYS HG2 1 1
2 684 1 1 21 LYS HG3 H 15.157 -4.008 -4.212 1.00 . A A . 21 LYS HG3 1 1
2 685 1 1 21 LYS HZ1 H 19.547 -2.987 -2.226 1.00 . A A . 21 LYS HZ1 1 1
2 686 1 1 21 LYS HZ2 H 18.293 -3.617 -1.281 1.00 . A A . 21 LYS HZ2 1 1
2 687 1 1 21 LYS HZ3 H 18.315 -1.970 -1.667 1.00 . A A . 21 LYS HZ3 1 1
2 688 1 1 21 LYS N N 14.573 -5.929 -6.672 1.00 . A A . 21 LYS N 1 1
2 689 1 1 21 LYS NZ N 18.529 -2.925 -2.020 1.00 . A A . 21 LYS NZ 1 1
2 690 1 1 21 LYS O O 13.044 -4.193 -5.104 1.00 . A A . 21 LYS O 1 1
2 691 1 1 22 CYS C C 11.232 -5.198 -1.832 1.00 . A A . 22 CYS C 1 1
2 692 1 1 22 CYS CA C 11.150 -5.212 -3.355 1.00 . A A . 22 CYS CA 1 1
2 693 1 1 22 CYS CB C 9.823 -5.830 -3.800 1.00 . A A . 22 CYS CB 1 1
2 694 1 1 22 CYS H H 12.390 -6.894 -3.695 1.00 . A A . 22 CYS H 1 1
2 695 1 1 22 CYS HA H 11.202 -4.195 -3.715 1.00 . A A . 22 CYS HA 1 1
2 696 1 1 22 CYS HB2 H 9.765 -6.843 -3.430 1.00 . A A . 22 CYS HB2 1 1
2 697 1 1 22 CYS HB3 H 9.009 -5.254 -3.386 1.00 . A A . 22 CYS HB3 1 1
2 698 1 1 22 CYS N N 12.269 -5.949 -3.929 1.00 . A A . 22 CYS N 1 1
2 699 1 1 22 CYS O O 11.708 -6.152 -1.216 1.00 . A A . 22 CYS O 1 1
2 700 1 1 22 CYS SG S 9.599 -5.888 -5.607 1.00 . A A . 22 CYS SG 1 1
2 701 1 1 23 LYS C C 9.558 -3.203 0.710 1.00 . A A . 23 LYS C 1 1
2 702 1 1 23 LYS CA C 10.782 -3.971 0.222 1.00 . A A . 23 LYS CA 1 1
2 703 1 1 23 LYS CB C 12.058 -3.257 0.671 1.00 . A A . 23 LYS CB 1 1
2 704 1 1 23 LYS CD C 13.400 -1.133 0.697 1.00 . A A . 23 LYS CD 1 1
2 705 1 1 23 LYS CE C 14.356 -1.231 -0.482 1.00 . A A . 23 LYS CE 1 1
2 706 1 1 23 LYS CG C 12.056 -1.766 0.377 1.00 . A A . 23 LYS CG 1 1
2 707 1 1 23 LYS H H 10.396 -3.383 -1.775 1.00 . A A . 23 LYS H 1 1
2 708 1 1 23 LYS HA H 10.764 -4.962 0.651 1.00 . A A . 23 LYS HA 1 1
2 709 1 1 23 LYS HB2 H 12.177 -3.392 1.736 1.00 . A A . 23 LYS HB2 1 1
2 710 1 1 23 LYS HB3 H 12.902 -3.701 0.164 1.00 . A A . 23 LYS HB3 1 1
2 711 1 1 23 LYS HD2 H 13.250 -0.092 0.938 1.00 . A A . 23 LYS HD2 1 1
2 712 1 1 23 LYS HD3 H 13.836 -1.642 1.545 1.00 . A A . 23 LYS HD3 1 1
2 713 1 1 23 LYS HE2 H 13.783 -1.213 -1.396 1.00 . A A . 23 LYS HE2 1 1
2 714 1 1 23 LYS HE3 H 15.023 -0.382 -0.459 1.00 . A A . 23 LYS HE3 1 1
2 715 1 1 23 LYS HG2 H 11.839 -1.615 -0.670 1.00 . A A . 23 LYS HG2 1 1
2 716 1 1 23 LYS HG3 H 11.293 -1.291 0.977 1.00 . A A . 23 LYS HG3 1 1
2 717 1 1 23 LYS HZ1 H 15.085 -2.926 0.497 1.00 . A A . 23 LYS HZ1 1 1
2 718 1 1 23 LYS HZ2 H 16.164 -2.269 -0.627 1.00 . A A . 23 LYS HZ2 1 1
2 719 1 1 23 LYS HZ3 H 14.822 -3.152 -1.159 1.00 . A A . 23 LYS HZ3 1 1
2 720 1 1 23 LYS N N 10.764 -4.110 -1.229 1.00 . A A . 23 LYS N 1 1
2 721 1 1 23 LYS NZ N 15.163 -2.482 -0.440 1.00 . A A . 23 LYS NZ 1 1
2 722 1 1 23 LYS O O 9.047 -2.323 0.016 1.00 . A A . 23 LYS O 1 1
2 723 1 1 24 THR C C 8.314 -1.555 3.137 1.00 . A A . 24 THR C 1 1
2 724 1 1 24 THR CA C 7.929 -2.881 2.490 1.00 . A A . 24 THR CA 1 1
2 725 1 1 24 THR CB C 7.245 -3.773 3.542 1.00 . A A . 24 THR CB 1 1
2 726 1 1 24 THR CG2 C 5.785 -3.383 3.717 1.00 . A A . 24 THR CG2 1 1
2 727 1 1 24 THR H H 9.543 -4.248 2.414 1.00 . A A . 24 THR H 1 1
2 728 1 1 24 THR HA H 7.222 -2.691 1.695 1.00 . A A . 24 THR HA 1 1
2 729 1 1 24 THR HB H 7.753 -3.643 4.487 1.00 . A A . 24 THR HB 1 1
2 730 1 1 24 THR HG1 H 7.521 -5.689 3.921 1.00 . A A . 24 THR HG1 1 1
2 731 1 1 24 THR HG21 H 5.726 -2.430 4.222 1.00 . A A . 24 THR HG21 1 1
2 732 1 1 24 THR HG22 H 5.279 -4.134 4.305 1.00 . A A . 24 THR HG22 1 1
2 733 1 1 24 THR HG23 H 5.315 -3.306 2.748 1.00 . A A . 24 THR HG23 1 1
2 734 1 1 24 THR N N 9.092 -3.539 1.909 1.00 . A A . 24 THR N 1 1
2 735 1 1 24 THR O O 9.254 -1.491 3.930 1.00 . A A . 24 THR O 1 1
2 736 1 1 24 THR OG1 O 7.333 -5.148 3.150 1.00 . A A . 24 THR OG1 1 1
2 737 1 1 25 ILE C C 7.029 1.066 4.610 1.00 . A A . 25 ILE C 1 1
2 738 1 1 25 ILE CA C 7.846 0.823 3.345 1.00 . A A . 25 ILE CA 1 1
2 739 1 1 25 ILE CB C 7.530 1.931 2.323 1.00 . A A . 25 ILE CB 1 1
2 740 1 1 25 ILE CD1 C 7.224 0.951 -0.007 1.00 . A A . 25 ILE CD1 1 1
2 741 1 1 25 ILE CG1 C 8.173 1.607 0.972 1.00 . A A . 25 ILE CG1 1 1
2 742 1 1 25 ILE CG2 C 8.013 3.279 2.836 1.00 . A A . 25 ILE CG2 1 1
2 743 1 1 25 ILE H H 6.846 -0.615 2.158 1.00 . A A . 25 ILE H 1 1
2 744 1 1 25 ILE HA H 8.896 0.878 3.592 1.00 . A A . 25 ILE HA 1 1
2 745 1 1 25 ILE HB H 6.459 1.982 2.200 1.00 . A A . 25 ILE HB 1 1
2 746 1 1 25 ILE HD11 H 6.233 0.915 0.421 1.00 . A A . 25 ILE HD11 1 1
2 747 1 1 25 ILE HD12 H 7.201 1.521 -0.923 1.00 . A A . 25 ILE HD12 1 1
2 748 1 1 25 ILE HD13 H 7.562 -0.054 -0.216 1.00 . A A . 25 ILE HD13 1 1
2 749 1 1 25 ILE HG12 H 8.532 2.520 0.524 1.00 . A A . 25 ILE HG12 1 1
2 750 1 1 25 ILE HG13 H 9.005 0.936 1.130 1.00 . A A . 25 ILE HG13 1 1
2 751 1 1 25 ILE HG21 H 7.184 3.817 3.271 1.00 . A A . 25 ILE HG21 1 1
2 752 1 1 25 ILE HG22 H 8.775 3.126 3.586 1.00 . A A . 25 ILE HG22 1 1
2 753 1 1 25 ILE HG23 H 8.424 3.850 2.017 1.00 . A A . 25 ILE HG23 1 1
2 754 1 1 25 ILE N N 7.581 -0.501 2.795 1.00 . A A . 25 ILE N 1 1
2 755 1 1 25 ILE O O 7.378 1.911 5.433 1.00 . A A . 25 ILE O 1 1
2 756 1 1 26 NH2 HN1 H 5.347 0.409 5.557 1.00 . A A . 26 NH2 HN1 1 1
2 757 1 1 26 NH2 HN2 H 5.714 -0.339 4.066 1.00 . A A . 26 NH2 HN2 1 1
2 758 1 1 26 NH2 N N 5.940 0.318 4.757 1.00 . A A . 26 NH2 N 1 1
3 759 1 1 1 ILE C C 3.589 -0.836 -0.876 1.00 . A A . 1 ILE C 1 1
3 760 1 1 1 ILE CA C 2.144 -0.433 -1.148 1.00 . A A . 1 ILE CA 1 1
3 761 1 1 1 ILE CB C 2.127 0.961 -1.801 1.00 . A A . 1 ILE CB 1 1
3 762 1 1 1 ILE CD1 C 2.704 2.219 -3.938 1.00 . A A . 1 ILE CD1 1 1
3 763 1 1 1 ILE CG1 C 2.770 0.907 -3.188 1.00 . A A . 1 ILE CG1 1 1
3 764 1 1 1 ILE CG2 C 2.845 1.970 -0.918 1.00 . A A . 1 ILE CG2 1 1
3 765 1 1 1 ILE H1 H 1.428 0.286 0.709 1.00 . A A . 1 ILE H1 1 1
3 766 1 1 1 ILE HA H 1.708 -1.139 -1.840 1.00 . A A . 1 ILE HA 1 1
3 767 1 1 1 ILE HB H 1.099 1.275 -1.902 1.00 . A A . 1 ILE HB 1 1
3 768 1 1 1 ILE HD11 H 2.154 2.941 -3.352 1.00 . A A . 1 ILE HD11 1 1
3 769 1 1 1 ILE HD12 H 3.704 2.584 -4.115 1.00 . A A . 1 ILE HD12 1 1
3 770 1 1 1 ILE HD13 H 2.203 2.068 -4.884 1.00 . A A . 1 ILE HD13 1 1
3 771 1 1 1 ILE HG12 H 3.809 0.636 -3.086 1.00 . A A . 1 ILE HG12 1 1
3 772 1 1 1 ILE HG13 H 2.265 0.158 -3.782 1.00 . A A . 1 ILE HG13 1 1
3 773 1 1 1 ILE HG21 H 3.790 2.235 -1.369 1.00 . A A . 1 ILE HG21 1 1
3 774 1 1 1 ILE HG22 H 2.236 2.855 -0.814 1.00 . A A . 1 ILE HG22 1 1
3 775 1 1 1 ILE HG23 H 3.020 1.536 0.056 1.00 . A A . 1 ILE HG23 1 1
3 776 1 1 1 ILE N N 1.353 -0.458 0.076 1.00 . A A . 1 ILE N 1 1
3 777 1 1 1 ILE O O 4.131 -0.564 0.195 1.00 . A A . 1 ILE O 1 1
3 778 1 1 2 LYS C C 6.491 -1.205 -2.727 1.00 . A A . 2 LYS C 1 1
3 779 1 1 2 LYS CA C 5.594 -1.925 -1.725 1.00 . A A . 2 LYS CA 1 1
3 780 1 1 2 LYS CB C 5.693 -3.438 -1.932 1.00 . A A . 2 LYS CB 1 1
3 781 1 1 2 LYS CD C 6.842 -5.523 -1.130 1.00 . A A . 2 LYS CD 1 1
3 782 1 1 2 LYS CE C 6.427 -5.768 0.312 1.00 . A A . 2 LYS CE 1 1
3 783 1 1 2 LYS CG C 6.991 -4.039 -1.422 1.00 . A A . 2 LYS CG 1 1
3 784 1 1 2 LYS H H 3.725 -1.674 -2.686 1.00 . A A . 2 LYS H 1 1
3 785 1 1 2 LYS HA H 5.926 -1.685 -0.726 1.00 . A A . 2 LYS HA 1 1
3 786 1 1 2 LYS HB2 H 4.872 -3.915 -1.415 1.00 . A A . 2 LYS HB2 1 1
3 787 1 1 2 LYS HB3 H 5.613 -3.651 -2.989 1.00 . A A . 2 LYS HB3 1 1
3 788 1 1 2 LYS HD2 H 6.089 -5.936 -1.785 1.00 . A A . 2 LYS HD2 1 1
3 789 1 1 2 LYS HD3 H 7.788 -6.014 -1.312 1.00 . A A . 2 LYS HD3 1 1
3 790 1 1 2 LYS HE2 H 7.315 -5.862 0.918 1.00 . A A . 2 LYS HE2 1 1
3 791 1 1 2 LYS HE3 H 5.846 -4.924 0.654 1.00 . A A . 2 LYS HE3 1 1
3 792 1 1 2 LYS HG2 H 7.757 -3.906 -2.172 1.00 . A A . 2 LYS HG2 1 1
3 793 1 1 2 LYS HG3 H 7.281 -3.530 -0.514 1.00 . A A . 2 LYS HG3 1 1
3 794 1 1 2 LYS HZ1 H 4.749 -6.806 0.999 1.00 . A A . 2 LYS HZ1 1 1
3 795 1 1 2 LYS HZ2 H 6.158 -7.740 0.945 1.00 . A A . 2 LYS HZ2 1 1
3 796 1 1 2 LYS HZ3 H 5.339 -7.363 -0.486 1.00 . A A . 2 LYS HZ3 1 1
3 797 1 1 2 LYS N N 4.210 -1.486 -1.855 1.00 . A A . 2 LYS N 1 1
3 798 1 1 2 LYS NZ N 5.611 -7.006 0.452 1.00 . A A . 2 LYS NZ 1 1
3 799 1 1 2 LYS O O 6.047 -0.827 -3.811 1.00 . A A . 2 LYS O 1 1
3 800 1 1 3 SER C C 9.709 -1.335 -3.812 1.00 . A A . 3 SER C 1 1
3 801 1 1 3 SER CA C 8.712 -0.342 -3.223 1.00 . A A . 3 SER CA 1 1
3 802 1 1 3 SER CB C 9.456 0.744 -2.445 1.00 . A A . 3 SER CB 1 1
3 803 1 1 3 SER H H 8.048 -1.343 -1.480 1.00 . A A . 3 SER H 1 1
3 804 1 1 3 SER HA H 8.161 0.119 -4.030 1.00 . A A . 3 SER HA 1 1
3 805 1 1 3 SER HB2 H 8.741 1.408 -1.983 1.00 . A A . 3 SER HB2 1 1
3 806 1 1 3 SER HB3 H 10.064 0.282 -1.680 1.00 . A A . 3 SER HB3 1 1
3 807 1 1 3 SER HG H 10.089 2.434 -3.208 1.00 . A A . 3 SER HG 1 1
3 808 1 1 3 SER N N 7.754 -1.019 -2.357 1.00 . A A . 3 SER N 1 1
3 809 1 1 3 SER O O 10.354 -2.090 -3.085 1.00 . A A . 3 SER O 1 1
3 810 1 1 3 SER OG O 10.295 1.501 -3.300 1.00 . A A . 3 SER OG 1 1
3 811 1 1 4 CYS C C 11.630 -1.459 -6.803 1.00 . A A . 4 CYS C 1 1
3 812 1 1 4 CYS CA C 10.746 -2.228 -5.825 1.00 . A A . 4 CYS CA 1 1
3 813 1 1 4 CYS CB C 9.965 -3.313 -6.570 1.00 . A A . 4 CYS CB 1 1
3 814 1 1 4 CYS H H 9.287 -0.703 -5.662 1.00 . A A . 4 CYS H 1 1
3 815 1 1 4 CYS HA H 11.374 -2.695 -5.082 1.00 . A A . 4 CYS HA 1 1
3 816 1 1 4 CYS HB2 H 9.383 -2.852 -7.354 1.00 . A A . 4 CYS HB2 1 1
3 817 1 1 4 CYS HB3 H 10.663 -4.010 -7.010 1.00 . A A . 4 CYS HB3 1 1
3 818 1 1 4 CYS N N 9.829 -1.328 -5.136 1.00 . A A . 4 CYS N 1 1
3 819 1 1 4 CYS O O 11.176 -0.523 -7.460 1.00 . A A . 4 CYS O 1 1
3 820 1 1 4 CYS SG S 8.821 -4.262 -5.517 1.00 . A A . 4 CYS SG 1 1
3 821 1 1 5 GLU C C 14.947 -2.176 -8.208 1.00 . A A . 5 GLU C 1 1
3 822 1 1 5 GLU CA C 13.840 -1.211 -7.791 1.00 . A A . 5 GLU CA 1 1
3 823 1 1 5 GLU CB C 14.449 0.021 -7.118 1.00 . A A . 5 GLU CB 1 1
3 824 1 1 5 GLU CD C 15.777 0.863 -5.141 1.00 . A A . 5 GLU CD 1 1
3 825 1 1 5 GLU CG C 15.475 -0.314 -6.049 1.00 . A A . 5 GLU CG 1 1
3 826 1 1 5 GLU H H 13.195 -2.615 -6.344 1.00 . A A . 5 GLU H 1 1
3 827 1 1 5 GLU HA H 13.301 -0.899 -8.672 1.00 . A A . 5 GLU HA 1 1
3 828 1 1 5 GLU HB2 H 14.929 0.628 -7.872 1.00 . A A . 5 GLU HB2 1 1
3 829 1 1 5 GLU HB3 H 13.656 0.594 -6.660 1.00 . A A . 5 GLU HB3 1 1
3 830 1 1 5 GLU HG2 H 15.096 -1.125 -5.446 1.00 . A A . 5 GLU HG2 1 1
3 831 1 1 5 GLU HG3 H 16.391 -0.622 -6.531 1.00 . A A . 5 GLU HG3 1 1
3 832 1 1 5 GLU N N 12.893 -1.863 -6.894 1.00 . A A . 5 GLU N 1 1
3 833 1 1 5 GLU O O 15.184 -3.189 -7.549 1.00 . A A . 5 GLU O 1 1
3 834 1 1 5 GLU OE1 O 14.900 1.225 -4.329 1.00 . A A . 5 GLU OE1 1 1
3 835 1 1 5 GLU OE2 O 16.889 1.422 -5.244 1.00 . A A . 5 GLU OE2 1 1
3 836 1 1 6 THR C C 18.057 -2.024 -9.608 1.00 . A A . 6 THR C 1 1
3 837 1 1 6 THR CA C 16.702 -2.691 -9.813 1.00 . A A . 6 THR CA 1 1
3 838 1 1 6 THR CB C 16.517 -3.001 -11.311 1.00 . A A . 6 THR CB 1 1
3 839 1 1 6 THR CG2 C 16.698 -1.745 -12.150 1.00 . A A . 6 THR CG2 1 1
3 840 1 1 6 THR H H 15.386 -1.033 -9.788 1.00 . A A . 6 THR H 1 1
3 841 1 1 6 THR HA H 16.684 -3.624 -9.269 1.00 . A A . 6 THR HA 1 1
3 842 1 1 6 THR HB H 15.515 -3.377 -11.464 1.00 . A A . 6 THR HB 1 1
3 843 1 1 6 THR HG1 H 17.065 -4.546 -12.407 1.00 . A A . 6 THR HG1 1 1
3 844 1 1 6 THR HG21 H 17.684 -1.338 -11.981 1.00 . A A . 6 THR HG21 1 1
3 845 1 1 6 THR HG22 H 15.954 -1.014 -11.869 1.00 . A A . 6 THR HG22 1 1
3 846 1 1 6 THR HG23 H 16.585 -1.991 -13.195 1.00 . A A . 6 THR HG23 1 1
3 847 1 1 6 THR N N 15.622 -1.853 -9.307 1.00 . A A . 6 THR N 1 1
3 848 1 1 6 THR O O 18.155 -0.798 -9.553 1.00 . A A . 6 THR O 1 1
3 849 1 1 6 THR OG1 O 17.459 -3.997 -11.725 1.00 . A A . 6 THR OG1 1 1
3 850 1 1 7 PHE C C 21.437 -3.009 -10.239 1.00 . A A . 7 PHE C 1 1
3 851 1 1 7 PHE CA C 20.452 -2.327 -9.295 1.00 . A A . 7 PHE CA 1 1
3 852 1 1 7 PHE CB C 20.890 -2.537 -7.844 1.00 . A A . 7 PHE CB 1 1
3 853 1 1 7 PHE CD1 C 21.322 -4.998 -7.607 1.00 . A A . 7 PHE CD1 1 1
3 854 1 1 7 PHE CD2 C 19.431 -4.066 -6.491 1.00 . A A . 7 PHE CD2 1 1
3 855 1 1 7 PHE CE1 C 21.002 -6.248 -7.111 1.00 . A A . 7 PHE CE1 1 1
3 856 1 1 7 PHE CE2 C 19.107 -5.314 -5.992 1.00 . A A . 7 PHE CE2 1 1
3 857 1 1 7 PHE CG C 20.540 -3.894 -7.303 1.00 . A A . 7 PHE CG 1 1
3 858 1 1 7 PHE CZ C 19.894 -6.406 -6.301 1.00 . A A . 7 PHE CZ 1 1
3 859 1 1 7 PHE H H 18.959 -3.807 -9.547 1.00 . A A . 7 PHE H 1 1
3 860 1 1 7 PHE HA H 20.440 -1.269 -9.508 1.00 . A A . 7 PHE HA 1 1
3 861 1 1 7 PHE HB2 H 21.961 -2.420 -7.778 1.00 . A A . 7 PHE HB2 1 1
3 862 1 1 7 PHE HB3 H 20.412 -1.797 -7.220 1.00 . A A . 7 PHE HB3 1 1
3 863 1 1 7 PHE HD1 H 22.189 -4.876 -8.239 1.00 . A A . 7 PHE HD1 1 1
3 864 1 1 7 PHE HD2 H 18.815 -3.212 -6.247 1.00 . A A . 7 PHE HD2 1 1
3 865 1 1 7 PHE HE1 H 21.619 -7.100 -7.354 1.00 . A A . 7 PHE HE1 1 1
3 866 1 1 7 PHE HE2 H 18.240 -5.434 -5.359 1.00 . A A . 7 PHE HE2 1 1
3 867 1 1 7 PHE HZ H 19.642 -7.381 -5.913 1.00 . A A . 7 PHE HZ 1 1
3 868 1 1 7 PHE N N 19.101 -2.838 -9.495 1.00 . A A . 7 PHE N 1 1
3 869 1 1 7 PHE O O 21.124 -4.033 -10.846 1.00 . A A . 7 PHE O 1 1
3 870 1 1 8 ILE C C 24.713 -3.738 -10.423 1.00 . A A . 8 ILE C 1 1
3 871 1 1 8 ILE CA C 23.660 -2.984 -11.229 1.00 . A A . 8 ILE CA 1 1
3 872 1 1 8 ILE CB C 24.351 -1.881 -12.052 1.00 . A A . 8 ILE CB 1 1
3 873 1 1 8 ILE CD1 C 22.353 -1.694 -13.617 1.00 . A A . 8 ILE CD1 1 1
3 874 1 1 8 ILE CG1 C 23.308 -0.967 -12.697 1.00 . A A . 8 ILE CG1 1 1
3 875 1 1 8 ILE CG2 C 25.252 -2.498 -13.112 1.00 . A A . 8 ILE CG2 1 1
3 876 1 1 8 ILE H H 22.818 -1.618 -9.849 1.00 . A A . 8 ILE H 1 1
3 877 1 1 8 ILE HA H 23.185 -3.672 -11.913 1.00 . A A . 8 ILE HA 1 1
3 878 1 1 8 ILE HB H 24.967 -1.298 -11.385 1.00 . A A . 8 ILE HB 1 1
3 879 1 1 8 ILE HD11 H 22.275 -1.159 -14.552 1.00 . A A . 8 ILE HD11 1 1
3 880 1 1 8 ILE HD12 H 22.720 -2.692 -13.801 1.00 . A A . 8 ILE HD12 1 1
3 881 1 1 8 ILE HD13 H 21.378 -1.749 -13.153 1.00 . A A . 8 ILE HD13 1 1
3 882 1 1 8 ILE HG12 H 22.726 -0.493 -11.923 1.00 . A A . 8 ILE HG12 1 1
3 883 1 1 8 ILE HG13 H 23.815 -0.208 -13.276 1.00 . A A . 8 ILE HG13 1 1
3 884 1 1 8 ILE HG21 H 26.253 -2.108 -13.004 1.00 . A A . 8 ILE HG21 1 1
3 885 1 1 8 ILE HG22 H 25.269 -3.570 -12.989 1.00 . A A . 8 ILE HG22 1 1
3 886 1 1 8 ILE HG23 H 24.873 -2.253 -14.093 1.00 . A A . 8 ILE HG23 1 1
3 887 1 1 8 ILE N N 22.628 -2.432 -10.359 1.00 . A A . 8 ILE N 1 1
3 888 1 1 8 ILE O O 25.366 -3.168 -9.549 1.00 . A A . 8 ILE O 1 1
3 889 1 1 9 VAL C C 26.592 -6.760 -11.008 1.00 . A A . 9 VAL C 1 1
3 890 1 1 9 VAL CA C 25.850 -5.854 -10.032 1.00 . A A . 9 VAL CA 1 1
3 891 1 1 9 VAL CB C 25.179 -6.723 -8.951 1.00 . A A . 9 VAL CB 1 1
3 892 1 1 9 VAL CG1 C 24.570 -5.849 -7.865 1.00 . A A . 9 VAL CG1 1 1
3 893 1 1 9 VAL CG2 C 24.126 -7.628 -9.572 1.00 . A A . 9 VAL CG2 1 1
3 894 1 1 9 VAL H H 24.323 -5.420 -11.432 1.00 . A A . 9 VAL H 1 1
3 895 1 1 9 VAL HA H 26.562 -5.201 -9.549 1.00 . A A . 9 VAL HA 1 1
3 896 1 1 9 VAL HB H 25.937 -7.346 -8.498 1.00 . A A . 9 VAL HB 1 1
3 897 1 1 9 VAL HG11 H 24.183 -4.943 -8.308 1.00 . A A . 9 VAL HG11 1 1
3 898 1 1 9 VAL HG12 H 23.768 -6.385 -7.379 1.00 . A A . 9 VAL HG12 1 1
3 899 1 1 9 VAL HG13 H 25.328 -5.598 -7.138 1.00 . A A . 9 VAL HG13 1 1
3 900 1 1 9 VAL HG21 H 23.719 -8.279 -8.814 1.00 . A A . 9 VAL HG21 1 1
3 901 1 1 9 VAL HG22 H 23.334 -7.024 -9.991 1.00 . A A . 9 VAL HG22 1 1
3 902 1 1 9 VAL HG23 H 24.576 -8.221 -10.354 1.00 . A A . 9 VAL HG23 1 1
3 903 1 1 9 VAL N N 24.874 -5.022 -10.725 1.00 . A A . 9 VAL N 1 1
3 904 1 1 9 VAL O O 26.141 -6.980 -12.131 1.00 . A A . 9 VAL O 1 1
3 905 1 1 10 ALA C C 27.984 -9.587 -11.393 1.00 . A A . 10 ALA C 1 1
3 906 1 1 10 ALA CA C 28.538 -8.166 -11.405 1.00 . A A . 10 ALA CA 1 1
3 907 1 1 10 ALA CB C 29.986 -8.158 -10.939 1.00 . A A . 10 ALA CB 1 1
3 908 1 1 10 ALA H H 28.041 -7.069 -9.665 1.00 . A A . 10 ALA H 1 1
3 909 1 1 10 ALA HA H 28.509 -7.788 -12.417 1.00 . A A . 10 ALA HA 1 1
3 910 1 1 10 ALA HB1 H 30.525 -7.377 -11.455 1.00 . A A . 10 ALA HB1 1 1
3 911 1 1 10 ALA HB2 H 30.021 -7.978 -9.875 1.00 . A A . 10 ALA HB2 1 1
3 912 1 1 10 ALA HB3 H 30.440 -9.113 -11.158 1.00 . A A . 10 ALA HB3 1 1
3 913 1 1 10 ALA N N 27.733 -7.282 -10.571 1.00 . A A . 10 ALA N 1 1
3 914 1 1 10 ALA O O 28.379 -10.411 -10.568 1.00 . A A . 10 ALA O 1 1
3 915 1 1 11 CYS C C 27.430 -12.194 -13.012 1.00 . A A . 11 CYS C 1 1
3 916 1 1 11 CYS CA C 26.456 -11.187 -12.406 1.00 . A A . 11 CYS CA 1 1
3 917 1 1 11 CYS CB C 25.181 -11.124 -13.250 1.00 . A A . 11 CYS CB 1 1
3 918 1 1 11 CYS H H 26.791 -9.167 -12.942 1.00 . A A . 11 CYS H 1 1
3 919 1 1 11 CYS HA H 26.201 -11.508 -11.408 1.00 . A A . 11 CYS HA 1 1
3 920 1 1 11 CYS HB2 H 25.229 -10.260 -13.897 1.00 . A A . 11 CYS HB2 1 1
3 921 1 1 11 CYS HB3 H 25.113 -12.017 -13.854 1.00 . A A . 11 CYS HB3 1 1
3 922 1 1 11 CYS N N 27.066 -9.867 -12.312 1.00 . A A . 11 CYS N 1 1
3 923 1 1 11 CYS O O 27.498 -13.345 -12.580 1.00 . A A . 11 CYS O 1 1
3 924 1 1 11 CYS SG S 23.649 -10.998 -12.273 1.00 . A A . 11 CYS SG 1 1
3 925 1 1 12 ASP C C 30.571 -12.291 -14.215 1.00 . A A . 12 ASP C 1 1
3 926 1 1 12 ASP CA C 29.153 -12.613 -14.678 1.00 . A A . 12 ASP CA 1 1
3 927 1 1 12 ASP CB C 29.051 -12.457 -16.196 1.00 . A A . 12 ASP CB 1 1
3 928 1 1 12 ASP CG C 29.044 -13.791 -16.916 1.00 . A A . 12 ASP CG 1 1
3 929 1 1 12 ASP H H 28.082 -10.824 -14.313 1.00 . A A . 12 ASP H 1 1
3 930 1 1 12 ASP HA H 28.926 -13.635 -14.415 1.00 . A A . 12 ASP HA 1 1
3 931 1 1 12 ASP HB2 H 28.137 -11.934 -16.437 1.00 . A A . 12 ASP HB2 1 1
3 932 1 1 12 ASP HB3 H 29.894 -11.882 -16.550 1.00 . A A . 12 ASP HB3 1 1
3 933 1 1 12 ASP N N 28.182 -11.752 -14.014 1.00 . A A . 12 ASP N 1 1
3 934 1 1 12 ASP O O 31.534 -12.472 -14.959 1.00 . A A . 12 ASP O 1 1
3 935 1 1 12 ASP OD1 O 28.184 -14.636 -16.591 1.00 . A A . 12 ASP OD1 1 1
3 936 1 1 12 ASP OD2 O 29.898 -13.990 -17.805 1.00 . A A . 12 ASP OD2 1 1
3 937 1 1 13 GLY C C 32.460 -10.097 -12.876 1.00 . A A . 13 GLY C 1 1
3 938 1 1 13 GLY CA C 31.994 -11.471 -12.440 1.00 . A A . 13 GLY CA 1 1
3 939 1 1 13 GLY H H 29.887 -11.689 -12.433 1.00 . A A . 13 GLY H 1 1
3 940 1 1 13 GLY HA2 H 31.942 -11.498 -11.362 1.00 . A A . 13 GLY HA2 1 1
3 941 1 1 13 GLY HA3 H 32.712 -12.205 -12.775 1.00 . A A . 13 GLY HA3 1 1
3 942 1 1 13 GLY N N 30.690 -11.812 -12.981 1.00 . A A . 13 GLY N 1 1
3 943 1 1 13 GLY O O 33.641 -9.770 -12.763 1.00 . A A . 13 GLY O 1 1
3 944 1 1 14 GLY C C 30.908 -7.425 -14.868 1.00 . A A . 14 GLY C 1 1
3 945 1 1 14 GLY CA C 31.873 -7.952 -13.825 1.00 . A A . 14 GLY CA 1 1
3 946 1 1 14 GLY H H 30.605 -9.603 -13.443 1.00 . A A . 14 GLY H 1 1
3 947 1 1 14 GLY HA2 H 31.868 -7.286 -12.975 1.00 . A A . 14 GLY HA2 1 1
3 948 1 1 14 GLY HA3 H 32.867 -7.970 -14.249 1.00 . A A . 14 GLY HA3 1 1
3 949 1 1 14 GLY N N 31.531 -9.289 -13.377 1.00 . A A . 14 GLY N 1 1
3 950 1 1 14 GLY O O 30.820 -6.217 -15.090 1.00 . A A . 14 GLY O 1 1
3 951 1 1 15 LYS C C 28.126 -7.061 -15.957 1.00 . A A . 15 LYS C 1 1
3 952 1 1 15 LYS CA C 29.218 -7.953 -16.539 1.00 . A A . 15 LYS CA 1 1
3 953 1 1 15 LYS CB C 28.591 -9.201 -17.164 1.00 . A A . 15 LYS CB 1 1
3 954 1 1 15 LYS CD C 28.632 -10.790 -19.110 1.00 . A A . 15 LYS CD 1 1
3 955 1 1 15 LYS CE C 29.152 -10.840 -20.538 1.00 . A A . 15 LYS CE 1 1
3 956 1 1 15 LYS CG C 29.441 -9.827 -18.256 1.00 . A A . 15 LYS CG 1 1
3 957 1 1 15 LYS H H 30.297 -9.281 -15.291 1.00 . A A . 15 LYS H 1 1
3 958 1 1 15 LYS HA H 29.746 -7.404 -17.303 1.00 . A A . 15 LYS HA 1 1
3 959 1 1 15 LYS HB2 H 28.437 -9.939 -16.390 1.00 . A A . 15 LYS HB2 1 1
3 960 1 1 15 LYS HB3 H 27.634 -8.934 -17.590 1.00 . A A . 15 LYS HB3 1 1
3 961 1 1 15 LYS HD2 H 28.696 -11.779 -18.680 1.00 . A A . 15 LYS HD2 1 1
3 962 1 1 15 LYS HD3 H 27.601 -10.467 -19.122 1.00 . A A . 15 LYS HD3 1 1
3 963 1 1 15 LYS HE2 H 30.231 -10.821 -20.516 1.00 . A A . 15 LYS HE2 1 1
3 964 1 1 15 LYS HE3 H 28.818 -11.759 -20.996 1.00 . A A . 15 LYS HE3 1 1
3 965 1 1 15 LYS HG2 H 29.832 -9.044 -18.889 1.00 . A A . 15 LYS HG2 1 1
3 966 1 1 15 LYS HG3 H 30.259 -10.365 -17.799 1.00 . A A . 15 LYS HG3 1 1
3 967 1 1 15 LYS HZ1 H 29.420 -9.345 -21.972 1.00 . A A . 15 LYS HZ1 1 1
3 968 1 1 15 LYS HZ2 H 28.367 -8.913 -20.722 1.00 . A A . 15 LYS HZ2 1 1
3 969 1 1 15 LYS HZ3 H 27.853 -9.980 -21.930 1.00 . A A . 15 LYS HZ3 1 1
3 970 1 1 15 LYS N N 30.182 -8.332 -15.512 1.00 . A A . 15 LYS N 1 1
3 971 1 1 15 LYS NZ N 28.664 -9.689 -21.347 1.00 . A A . 15 LYS NZ 1 1
3 972 1 1 15 LYS O O 28.141 -6.741 -14.768 1.00 . A A . 15 LYS O 1 1
3 973 1 1 16 ALA C C 24.831 -6.634 -16.074 1.00 . A A . 16 ALA C 1 1
3 974 1 1 16 ALA CA C 26.080 -5.810 -16.370 1.00 . A A . 16 ALA CA 1 1
3 975 1 1 16 ALA CB C 25.782 -4.757 -17.426 1.00 . A A . 16 ALA CB 1 1
3 976 1 1 16 ALA H H 27.223 -6.951 -17.737 1.00 . A A . 16 ALA H 1 1
3 977 1 1 16 ALA HA H 26.386 -5.302 -15.466 1.00 . A A . 16 ALA HA 1 1
3 978 1 1 16 ALA HB1 H 25.910 -3.773 -16.999 1.00 . A A . 16 ALA HB1 1 1
3 979 1 1 16 ALA HB2 H 26.461 -4.880 -18.258 1.00 . A A . 16 ALA HB2 1 1
3 980 1 1 16 ALA HB3 H 24.765 -4.871 -17.771 1.00 . A A . 16 ALA HB3 1 1
3 981 1 1 16 ALA N N 27.181 -6.663 -16.801 1.00 . A A . 16 ALA N 1 1
3 982 1 1 16 ALA O O 24.376 -7.414 -16.912 1.00 . A A . 16 ALA O 1 1
3 983 1 1 17 CYS C C 22.017 -6.226 -13.948 1.00 . A A . 17 CYS C 1 1
3 984 1 1 17 CYS CA C 23.084 -7.183 -14.471 1.00 . A A . 17 CYS CA 1 1
3 985 1 1 17 CYS CB C 23.430 -8.215 -13.395 1.00 . A A . 17 CYS CB 1 1
3 986 1 1 17 CYS H H 24.689 -5.820 -14.253 1.00 . A A . 17 CYS H 1 1
3 987 1 1 17 CYS HA H 22.696 -7.697 -15.337 1.00 . A A . 17 CYS HA 1 1
3 988 1 1 17 CYS HB2 H 24.481 -8.456 -13.464 1.00 . A A . 17 CYS HB2 1 1
3 989 1 1 17 CYS HB3 H 23.227 -7.791 -12.422 1.00 . A A . 17 CYS HB3 1 1
3 990 1 1 17 CYS N N 24.280 -6.456 -14.878 1.00 . A A . 17 CYS N 1 1
3 991 1 1 17 CYS O O 22.328 -5.137 -13.465 1.00 . A A . 17 CYS O 1 1
3 992 1 1 17 CYS SG S 22.495 -9.772 -13.529 1.00 . A A . 17 CYS SG 1 1
3 993 1 1 18 ARG C C 18.793 -6.579 -12.575 1.00 . A A . 18 ARG C 1 1
3 994 1 1 18 ARG CA C 19.645 -5.819 -13.587 1.00 . A A . 18 ARG CA 1 1
3 995 1 1 18 ARG CB C 18.780 -5.383 -14.772 1.00 . A A . 18 ARG CB 1 1
3 996 1 1 18 ARG CD C 19.095 -2.889 -14.805 1.00 . A A . 18 ARG CD 1 1
3 997 1 1 18 ARG CG C 19.348 -4.198 -15.536 1.00 . A A . 18 ARG CG 1 1
3 998 1 1 18 ARG CZ C 18.917 -0.495 -15.333 1.00 . A A . 18 ARG CZ 1 1
3 999 1 1 18 ARG H H 20.573 -7.518 -14.443 1.00 . A A . 18 ARG H 1 1
3 1000 1 1 18 ARG HA H 20.055 -4.942 -13.110 1.00 . A A . 18 ARG HA 1 1
3 1001 1 1 18 ARG HB2 H 18.683 -6.212 -15.457 1.00 . A A . 18 ARG HB2 1 1
3 1002 1 1 18 ARG HB3 H 17.801 -5.112 -14.406 1.00 . A A . 18 ARG HB3 1 1
3 1003 1 1 18 ARG HD2 H 18.182 -2.981 -14.236 1.00 . A A . 18 ARG HD2 1 1
3 1004 1 1 18 ARG HD3 H 19.920 -2.703 -14.133 1.00 . A A . 18 ARG HD3 1 1
3 1005 1 1 18 ARG HE H 18.919 -1.963 -16.683 1.00 . A A . 18 ARG HE 1 1
3 1006 1 1 18 ARG HG2 H 20.414 -4.333 -15.651 1.00 . A A . 18 ARG HG2 1 1
3 1007 1 1 18 ARG HG3 H 18.882 -4.153 -16.509 1.00 . A A . 18 ARG HG3 1 1
3 1008 1 1 18 ARG HH11 H 19.071 -0.922 -13.364 1.00 . A A . 18 ARG HH11 1 1
3 1009 1 1 18 ARG HH12 H 18.945 0.762 -13.751 1.00 . A A . 18 ARG HH12 1 1
3 1010 1 1 18 ARG HH21 H 18.753 0.251 -17.204 1.00 . A A . 18 ARG HH21 1 1
3 1011 1 1 18 ARG HH22 H 18.763 1.428 -15.935 1.00 . A A . 18 ARG HH22 1 1
3 1012 1 1 18 ARG N N 20.758 -6.640 -14.049 1.00 . A A . 18 ARG N 1 1
3 1013 1 1 18 ARG NE N 18.968 -1.763 -15.725 1.00 . A A . 18 ARG NE 1 1
3 1014 1 1 18 ARG NH1 N 18.983 -0.194 -14.043 1.00 . A A . 18 ARG NH1 1 1
3 1015 1 1 18 ARG NH2 N 18.802 0.475 -16.231 1.00 . A A . 18 ARG NH2 1 1
3 1016 1 1 18 ARG O O 17.620 -6.859 -12.822 1.00 . A A . 18 ARG O 1 1
3 1017 1 1 19 GLU C C 17.622 -6.758 -9.734 1.00 . A A . 19 GLU C 1 1
3 1018 1 1 19 GLU CA C 18.687 -7.637 -10.386 1.00 . A A . 19 GLU CA 1 1
3 1019 1 1 19 GLU CB C 19.674 -8.131 -9.326 1.00 . A A . 19 GLU CB 1 1
3 1020 1 1 19 GLU CD C 18.921 -10.528 -9.581 1.00 . A A . 19 GLU CD 1 1
3 1021 1 1 19 GLU CG C 20.100 -9.577 -9.518 1.00 . A A . 19 GLU CG 1 1
3 1022 1 1 19 GLU H H 20.328 -6.657 -11.296 1.00 . A A . 19 GLU H 1 1
3 1023 1 1 19 GLU HA H 18.205 -8.489 -10.840 1.00 . A A . 19 GLU HA 1 1
3 1024 1 1 19 GLU HB2 H 20.557 -7.510 -9.356 1.00 . A A . 19 GLU HB2 1 1
3 1025 1 1 19 GLU HB3 H 19.214 -8.039 -8.353 1.00 . A A . 19 GLU HB3 1 1
3 1026 1 1 19 GLU HG2 H 20.656 -9.656 -10.440 1.00 . A A . 19 GLU HG2 1 1
3 1027 1 1 19 GLU HG3 H 20.732 -9.865 -8.691 1.00 . A A . 19 GLU HG3 1 1
3 1028 1 1 19 GLU N N 19.391 -6.909 -11.434 1.00 . A A . 19 GLU N 1 1
3 1029 1 1 19 GLU O O 17.860 -5.585 -9.447 1.00 . A A . 19 GLU O 1 1
3 1030 1 1 19 GLU OE1 O 17.880 -10.224 -8.961 1.00 . A A . 19 GLU OE1 1 1
3 1031 1 1 19 GLU OE2 O 19.039 -11.576 -10.249 1.00 . A A . 19 GLU OE2 1 1
3 1032 1 1 20 VAL C C 15.181 -6.995 -7.423 1.00 . A A . 20 VAL C 1 1
3 1033 1 1 20 VAL CA C 15.345 -6.606 -8.888 1.00 . A A . 20 VAL CA 1 1
3 1034 1 1 20 VAL CB C 14.018 -6.863 -9.627 1.00 . A A . 20 VAL CB 1 1
3 1035 1 1 20 VAL CG1 C 12.926 -5.946 -9.098 1.00 . A A . 20 VAL CG1 1 1
3 1036 1 1 20 VAL CG2 C 14.200 -6.679 -11.127 1.00 . A A . 20 VAL CG2 1 1
3 1037 1 1 20 VAL H H 16.318 -8.273 -9.757 1.00 . A A . 20 VAL H 1 1
3 1038 1 1 20 VAL HA H 15.568 -5.551 -8.948 1.00 . A A . 20 VAL HA 1 1
3 1039 1 1 20 VAL HB H 13.720 -7.884 -9.445 1.00 . A A . 20 VAL HB 1 1
3 1040 1 1 20 VAL HG11 H 12.127 -5.884 -9.822 1.00 . A A . 20 VAL HG11 1 1
3 1041 1 1 20 VAL HG12 H 12.543 -6.341 -8.169 1.00 . A A . 20 VAL HG12 1 1
3 1042 1 1 20 VAL HG13 H 13.335 -4.960 -8.930 1.00 . A A . 20 VAL HG13 1 1
3 1043 1 1 20 VAL HG21 H 13.277 -6.324 -11.559 1.00 . A A . 20 VAL HG21 1 1
3 1044 1 1 20 VAL HG22 H 14.984 -5.959 -11.309 1.00 . A A . 20 VAL HG22 1 1
3 1045 1 1 20 VAL HG23 H 14.469 -7.624 -11.575 1.00 . A A . 20 VAL HG23 1 1
3 1046 1 1 20 VAL N N 16.447 -7.335 -9.505 1.00 . A A . 20 VAL N 1 1
3 1047 1 1 20 VAL O O 15.486 -8.121 -7.030 1.00 . A A . 20 VAL O 1 1
3 1048 1 1 21 LYS C C 13.285 -5.519 -4.680 1.00 . A A . 21 LYS C 1 1
3 1049 1 1 21 LYS CA C 14.490 -6.299 -5.195 1.00 . A A . 21 LYS CA 1 1
3 1050 1 1 21 LYS CB C 15.740 -5.910 -4.403 1.00 . A A . 21 LYS CB 1 1
3 1051 1 1 21 LYS CD C 17.137 -4.055 -3.445 1.00 . A A . 21 LYS CD 1 1
3 1052 1 1 21 LYS CE C 16.576 -3.707 -2.075 1.00 . A A . 21 LYS CE 1 1
3 1053 1 1 21 LYS CG C 16.033 -4.419 -4.424 1.00 . A A . 21 LYS CG 1 1
3 1054 1 1 21 LYS H H 14.472 -5.177 -6.990 1.00 . A A . 21 LYS H 1 1
3 1055 1 1 21 LYS HA H 14.304 -7.354 -5.063 1.00 . A A . 21 LYS HA 1 1
3 1056 1 1 21 LYS HB2 H 15.610 -6.216 -3.376 1.00 . A A . 21 LYS HB2 1 1
3 1057 1 1 21 LYS HB3 H 16.591 -6.428 -4.820 1.00 . A A . 21 LYS HB3 1 1
3 1058 1 1 21 LYS HD2 H 17.809 -4.895 -3.344 1.00 . A A . 21 LYS HD2 1 1
3 1059 1 1 21 LYS HD3 H 17.680 -3.203 -3.830 1.00 . A A . 21 LYS HD3 1 1
3 1060 1 1 21 LYS HE2 H 16.362 -2.650 -2.046 1.00 . A A . 21 LYS HE2 1 1
3 1061 1 1 21 LYS HE3 H 15.662 -4.263 -1.924 1.00 . A A . 21 LYS HE3 1 1
3 1062 1 1 21 LYS HG2 H 16.341 -4.136 -5.419 1.00 . A A . 21 LYS HG2 1 1
3 1063 1 1 21 LYS HG3 H 15.135 -3.881 -4.156 1.00 . A A . 21 LYS HG3 1 1
3 1064 1 1 21 LYS HZ1 H 17.562 -3.266 -0.287 1.00 . A A . 21 LYS HZ1 1 1
3 1065 1 1 21 LYS HZ2 H 18.487 -4.175 -1.373 1.00 . A A . 21 LYS HZ2 1 1
3 1066 1 1 21 LYS HZ3 H 17.237 -4.913 -0.503 1.00 . A A . 21 LYS HZ3 1 1
3 1067 1 1 21 LYS N N 14.697 -6.056 -6.618 1.00 . A A . 21 LYS N 1 1
3 1068 1 1 21 LYS NZ N 17.532 -4.039 -0.983 1.00 . A A . 21 LYS NZ 1 1
3 1069 1 1 21 LYS O O 13.074 -4.365 -5.053 1.00 . A A . 21 LYS O 1 1
3 1070 1 1 22 CYS C C 11.437 -5.401 -1.734 1.00 . A A . 22 CYS C 1 1
3 1071 1 1 22 CYS CA C 11.315 -5.521 -3.250 1.00 . A A . 22 CYS CA 1 1
3 1072 1 1 22 CYS CB C 10.060 -6.319 -3.610 1.00 . A A . 22 CYS CB 1 1
3 1073 1 1 22 CYS H H 12.718 -7.075 -3.559 1.00 . A A . 22 CYS H 1 1
3 1074 1 1 22 CYS HA H 11.234 -4.531 -3.672 1.00 . A A . 22 CYS HA 1 1
3 1075 1 1 22 CYS HB2 H 10.250 -7.370 -3.442 1.00 . A A . 22 CYS HB2 1 1
3 1076 1 1 22 CYS HB3 H 9.246 -6.001 -2.976 1.00 . A A . 22 CYS HB3 1 1
3 1077 1 1 22 CYS N N 12.498 -6.155 -3.819 1.00 . A A . 22 CYS N 1 1
3 1078 1 1 22 CYS O O 11.942 -6.305 -1.067 1.00 . A A . 22 CYS O 1 1
3 1079 1 1 22 CYS SG S 9.526 -6.125 -5.341 1.00 . A A . 22 CYS SG 1 1
3 1080 1 1 23 LYS C C 9.785 -3.290 0.716 1.00 . A A . 23 LYS C 1 1
3 1081 1 1 23 LYS CA C 11.026 -4.040 0.242 1.00 . A A . 23 LYS CA 1 1
3 1082 1 1 23 LYS CB C 12.283 -3.245 0.600 1.00 . A A . 23 LYS CB 1 1
3 1083 1 1 23 LYS CD C 13.583 -1.133 0.195 1.00 . A A . 23 LYS CD 1 1
3 1084 1 1 23 LYS CE C 14.256 -1.287 -1.160 1.00 . A A . 23 LYS CE 1 1
3 1085 1 1 23 LYS CG C 12.207 -1.779 0.209 1.00 . A A . 23 LYS CG 1 1
3 1086 1 1 23 LYS H H 10.580 -3.596 -1.779 1.00 . A A . 23 LYS H 1 1
3 1087 1 1 23 LYS HA H 11.064 -4.998 0.737 1.00 . A A . 23 LYS HA 1 1
3 1088 1 1 23 LYS HB2 H 12.441 -3.304 1.666 1.00 . A A . 23 LYS HB2 1 1
3 1089 1 1 23 LYS HB3 H 13.130 -3.686 0.094 1.00 . A A . 23 LYS HB3 1 1
3 1090 1 1 23 LYS HD2 H 13.480 -0.081 0.416 1.00 . A A . 23 LYS HD2 1 1
3 1091 1 1 23 LYS HD3 H 14.199 -1.603 0.949 1.00 . A A . 23 LYS HD3 1 1
3 1092 1 1 23 LYS HE2 H 15.316 -1.118 -1.043 1.00 . A A . 23 LYS HE2 1 1
3 1093 1 1 23 LYS HE3 H 14.090 -2.292 -1.518 1.00 . A A . 23 LYS HE3 1 1
3 1094 1 1 23 LYS HG2 H 11.774 -1.700 -0.777 1.00 . A A . 23 LYS HG2 1 1
3 1095 1 1 23 LYS HG3 H 11.583 -1.258 0.921 1.00 . A A . 23 LYS HG3 1 1
3 1096 1 1 23 LYS HZ1 H 13.827 -0.705 -3.120 1.00 . A A . 23 LYS HZ1 1 1
3 1097 1 1 23 LYS HZ2 H 14.234 0.580 -2.098 1.00 . A A . 23 LYS HZ2 1 1
3 1098 1 1 23 LYS HZ3 H 12.710 -0.145 -1.979 1.00 . A A . 23 LYS HZ3 1 1
3 1099 1 1 23 LYS N N 10.971 -4.279 -1.195 1.00 . A A . 23 LYS N 1 1
3 1100 1 1 23 LYS NZ N 13.719 -0.322 -2.159 1.00 . A A . 23 LYS NZ 1 1
3 1101 1 1 23 LYS O O 9.244 -2.447 -0.001 1.00 . A A . 23 LYS O 1 1
3 1102 1 1 24 THR C C 8.515 -1.599 3.099 1.00 . A A . 24 THR C 1 1
3 1103 1 1 24 THR CA C 8.163 -2.956 2.499 1.00 . A A . 24 THR CA 1 1
3 1104 1 1 24 THR CB C 7.514 -3.832 3.587 1.00 . A A . 24 THR CB 1 1
3 1105 1 1 24 THR CG2 C 6.060 -3.438 3.804 1.00 . A A . 24 THR CG2 1 1
3 1106 1 1 24 THR H H 9.813 -4.280 2.452 1.00 . A A . 24 THR H 1 1
3 1107 1 1 24 THR HA H 7.444 -2.812 1.706 1.00 . A A . 24 THR HA 1 1
3 1108 1 1 24 THR HB H 8.052 -3.687 4.513 1.00 . A A . 24 THR HB 1 1
3 1109 1 1 24 THR HG1 H 7.903 -5.729 3.960 1.00 . A A . 24 THR HG1 1 1
3 1110 1 1 24 THR HG21 H 5.716 -3.838 4.746 1.00 . A A . 24 THR HG21 1 1
3 1111 1 1 24 THR HG22 H 5.457 -3.836 3.001 1.00 . A A . 24 THR HG22 1 1
3 1112 1 1 24 THR HG23 H 5.978 -2.362 3.818 1.00 . A A . 24 THR HG23 1 1
3 1113 1 1 24 THR N N 9.339 -3.600 1.929 1.00 . A A . 24 THR N 1 1
3 1114 1 1 24 THR O O 9.589 -1.426 3.676 1.00 . A A . 24 THR O 1 1
3 1115 1 1 24 THR OG1 O 7.589 -5.212 3.214 1.00 . A A . 24 THR OG1 1 1
3 1116 1 1 25 ILE C C 7.086 0.893 4.810 1.00 . A A . 25 ILE C 1 1
3 1117 1 1 25 ILE CA C 7.821 0.700 3.488 1.00 . A A . 25 ILE CA 1 1
3 1118 1 1 25 ILE CB C 7.355 1.779 2.493 1.00 . A A . 25 ILE CB 1 1
3 1119 1 1 25 ILE CD1 C 7.012 0.629 0.248 1.00 . A A . 25 ILE CD1 1 1
3 1120 1 1 25 ILE CG1 C 7.916 1.494 1.098 1.00 . A A . 25 ILE CG1 1 1
3 1121 1 1 25 ILE CG2 C 7.784 3.159 2.970 1.00 . A A . 25 ILE CG2 1 1
3 1122 1 1 25 ILE H H 6.769 -0.841 2.488 1.00 . A A . 25 ILE H 1 1
3 1123 1 1 25 ILE HA H 8.881 0.825 3.655 1.00 . A A . 25 ILE HA 1 1
3 1124 1 1 25 ILE HB H 6.277 1.758 2.451 1.00 . A A . 25 ILE HB 1 1
3 1125 1 1 25 ILE HD11 H 7.094 0.929 -0.786 1.00 . A A . 25 ILE HD11 1 1
3 1126 1 1 25 ILE HD12 H 7.304 -0.405 0.348 1.00 . A A . 25 ILE HD12 1 1
3 1127 1 1 25 ILE HD13 H 5.989 0.747 0.577 1.00 . A A . 25 ILE HD13 1 1
3 1128 1 1 25 ILE HG12 H 8.065 2.428 0.579 1.00 . A A . 25 ILE HG12 1 1
3 1129 1 1 25 ILE HG13 H 8.865 0.987 1.197 1.00 . A A . 25 ILE HG13 1 1
3 1130 1 1 25 ILE HG21 H 8.844 3.155 3.176 1.00 . A A . 25 ILE HG21 1 1
3 1131 1 1 25 ILE HG22 H 7.569 3.887 2.203 1.00 . A A . 25 ILE HG22 1 1
3 1132 1 1 25 ILE HG23 H 7.243 3.413 3.869 1.00 . A A . 25 ILE HG23 1 1
3 1133 1 1 25 ILE N N 7.605 -0.641 2.958 1.00 . A A . 25 ILE N 1 1
3 1134 1 1 25 ILE O O 5.924 0.514 4.947 1.00 . A A . 25 ILE O 1 1
3 1135 1 1 26 NH2 HN1 H 7.370 1.655 6.680 1.00 . A A . 26 NH2 HN1 1 1
3 1136 1 1 26 NH2 HN2 H 8.697 1.766 5.612 1.00 . A A . 26 NH2 HN2 1 1
3 1137 1 1 26 NH2 N N 7.773 1.486 5.781 1.00 . A A . 26 NH2 N 1 1
4 1138 1 1 1 ILE C C 3.490 -0.715 -0.811 1.00 . A A . 1 ILE C 1 1
4 1139 1 1 1 ILE CA C 2.058 -0.288 -1.112 1.00 . A A . 1 ILE CA 1 1
4 1140 1 1 1 ILE CB C 2.069 1.143 -1.682 1.00 . A A . 1 ILE CB 1 1
4 1141 1 1 1 ILE CD1 C 2.176 0.300 -4.081 1.00 . A A . 1 ILE CD1 1 1
4 1142 1 1 1 ILE CG1 C 2.808 1.175 -3.022 1.00 . A A . 1 ILE CG1 1 1
4 1143 1 1 1 ILE CG2 C 2.714 2.102 -0.692 1.00 . A A . 1 ILE CG2 1 1
4 1144 1 1 1 ILE H1 H 0.846 0.438 0.463 1.00 . A A . 1 ILE H1 1 1
4 1145 1 1 1 ILE HA H 1.646 -0.949 -1.861 1.00 . A A . 1 ILE HA 1 1
4 1146 1 1 1 ILE HB H 1.047 1.454 -1.835 1.00 . A A . 1 ILE HB 1 1
4 1147 1 1 1 ILE HD11 H 2.192 0.814 -5.031 1.00 . A A . 1 ILE HD11 1 1
4 1148 1 1 1 ILE HD12 H 2.729 -0.624 -4.162 1.00 . A A . 1 ILE HD12 1 1
4 1149 1 1 1 ILE HD13 H 1.153 0.084 -3.807 1.00 . A A . 1 ILE HD13 1 1
4 1150 1 1 1 ILE HG12 H 2.821 2.188 -3.394 1.00 . A A . 1 ILE HG12 1 1
4 1151 1 1 1 ILE HG13 H 3.823 0.838 -2.873 1.00 . A A . 1 ILE HG13 1 1
4 1152 1 1 1 ILE HG21 H 2.509 3.119 -0.992 1.00 . A A . 1 ILE HG21 1 1
4 1153 1 1 1 ILE HG22 H 2.307 1.929 0.293 1.00 . A A . 1 ILE HG22 1 1
4 1154 1 1 1 ILE HG23 H 3.781 1.939 -0.676 1.00 . A A . 1 ILE HG23 1 1
4 1155 1 1 1 ILE N N 1.221 -0.381 0.078 1.00 . A A . 1 ILE N 1 1
4 1156 1 1 1 ILE O O 4.002 -0.483 0.284 1.00 . A A . 1 ILE O 1 1
4 1157 1 1 2 LYS C C 6.434 -1.090 -2.622 1.00 . A A . 2 LYS C 1 1
4 1158 1 1 2 LYS CA C 5.510 -1.796 -1.635 1.00 . A A . 2 LYS CA 1 1
4 1159 1 1 2 LYS CB C 5.592 -3.311 -1.837 1.00 . A A . 2 LYS CB 1 1
4 1160 1 1 2 LYS CD C 6.362 -5.419 -0.709 1.00 . A A . 2 LYS CD 1 1
4 1161 1 1 2 LYS CE C 6.536 -6.318 -1.924 1.00 . A A . 2 LYS CE 1 1
4 1162 1 1 2 LYS CG C 6.698 -3.973 -1.034 1.00 . A A . 2 LYS CG 1 1
4 1163 1 1 2 LYS H H 3.673 -1.495 -2.643 1.00 . A A . 2 LYS H 1 1
4 1164 1 1 2 LYS HA H 5.826 -1.558 -0.631 1.00 . A A . 2 LYS HA 1 1
4 1165 1 1 2 LYS HB2 H 4.650 -3.752 -1.546 1.00 . A A . 2 LYS HB2 1 1
4 1166 1 1 2 LYS HB3 H 5.765 -3.513 -2.884 1.00 . A A . 2 LYS HB3 1 1
4 1167 1 1 2 LYS HD2 H 7.018 -5.764 0.076 1.00 . A A . 2 LYS HD2 1 1
4 1168 1 1 2 LYS HD3 H 5.336 -5.474 -0.374 1.00 . A A . 2 LYS HD3 1 1
4 1169 1 1 2 LYS HE2 H 6.283 -5.756 -2.810 1.00 . A A . 2 LYS HE2 1 1
4 1170 1 1 2 LYS HE3 H 7.568 -6.631 -1.979 1.00 . A A . 2 LYS HE3 1 1
4 1171 1 1 2 LYS HG2 H 7.612 -3.947 -1.608 1.00 . A A . 2 LYS HG2 1 1
4 1172 1 1 2 LYS HG3 H 6.835 -3.428 -0.111 1.00 . A A . 2 LYS HG3 1 1
4 1173 1 1 2 LYS HZ1 H 5.586 -7.846 -0.864 1.00 . A A . 2 LYS HZ1 1 1
4 1174 1 1 2 LYS HZ2 H 6.071 -8.292 -2.421 1.00 . A A . 2 LYS HZ2 1 1
4 1175 1 1 2 LYS HZ3 H 4.715 -7.302 -2.209 1.00 . A A . 2 LYS HZ3 1 1
4 1176 1 1 2 LYS N N 4.134 -1.339 -1.792 1.00 . A A . 2 LYS N 1 1
4 1177 1 1 2 LYS NZ N 5.666 -7.524 -1.849 1.00 . A A . 2 LYS NZ 1 1
4 1178 1 1 2 LYS O O 6.001 -0.653 -3.688 1.00 . A A . 2 LYS O 1 1
4 1179 1 1 3 SER C C 9.653 -1.350 -3.718 1.00 . A A . 3 SER C 1 1
4 1180 1 1 3 SER CA C 8.693 -0.329 -3.114 1.00 . A A . 3 SER CA 1 1
4 1181 1 1 3 SER CB C 9.477 0.715 -2.316 1.00 . A A . 3 SER CB 1 1
4 1182 1 1 3 SER H H 7.993 -1.352 -1.398 1.00 . A A . 3 SER H 1 1
4 1183 1 1 3 SER HA H 8.162 0.166 -3.913 1.00 . A A . 3 SER HA 1 1
4 1184 1 1 3 SER HB2 H 8.832 1.550 -2.090 1.00 . A A . 3 SER HB2 1 1
4 1185 1 1 3 SER HB3 H 9.828 0.271 -1.395 1.00 . A A . 3 SER HB3 1 1
4 1186 1 1 3 SER HG H 10.302 1.835 -3.695 1.00 . A A . 3 SER HG 1 1
4 1187 1 1 3 SER N N 7.709 -0.984 -2.261 1.00 . A A . 3 SER N 1 1
4 1188 1 1 3 SER O O 10.213 -2.187 -3.011 1.00 . A A . 3 SER O 1 1
4 1189 1 1 3 SER OG O 10.594 1.186 -3.051 1.00 . A A . 3 SER OG 1 1
4 1190 1 1 4 CYS C C 11.596 -1.440 -6.741 1.00 . A A . 4 CYS C 1 1
4 1191 1 1 4 CYS CA C 10.728 -2.189 -5.734 1.00 . A A . 4 CYS CA 1 1
4 1192 1 1 4 CYS CB C 9.919 -3.273 -6.449 1.00 . A A . 4 CYS CB 1 1
4 1193 1 1 4 CYS H H 9.362 -0.584 -5.543 1.00 . A A . 4 CYS H 1 1
4 1194 1 1 4 CYS HA H 11.369 -2.656 -5.002 1.00 . A A . 4 CYS HA 1 1
4 1195 1 1 4 CYS HB2 H 9.313 -2.812 -7.216 1.00 . A A . 4 CYS HB2 1 1
4 1196 1 1 4 CYS HB3 H 10.598 -3.975 -6.908 1.00 . A A . 4 CYS HB3 1 1
4 1197 1 1 4 CYS N N 9.837 -1.273 -5.032 1.00 . A A . 4 CYS N 1 1
4 1198 1 1 4 CYS O O 11.130 -0.519 -7.411 1.00 . A A . 4 CYS O 1 1
4 1199 1 1 4 CYS SG S 8.805 -4.212 -5.356 1.00 . A A . 4 CYS SG 1 1
4 1200 1 1 5 GLU C C 14.899 -2.176 -8.170 1.00 . A A . 5 GLU C 1 1
4 1201 1 1 5 GLU CA C 13.791 -1.208 -7.765 1.00 . A A . 5 GLU CA 1 1
4 1202 1 1 5 GLU CB C 14.400 0.045 -7.130 1.00 . A A . 5 GLU CB 1 1
4 1203 1 1 5 GLU CD C 15.821 0.968 -5.256 1.00 . A A . 5 GLU CD 1 1
4 1204 1 1 5 GLU CG C 15.441 -0.257 -6.065 1.00 . A A . 5 GLU CG 1 1
4 1205 1 1 5 GLU H H 13.171 -2.582 -6.279 1.00 . A A . 5 GLU H 1 1
4 1206 1 1 5 GLU HA H 13.240 -0.921 -8.647 1.00 . A A . 5 GLU HA 1 1
4 1207 1 1 5 GLU HB2 H 14.868 0.635 -7.905 1.00 . A A . 5 GLU HB2 1 1
4 1208 1 1 5 GLU HB3 H 13.610 0.624 -6.676 1.00 . A A . 5 GLU HB3 1 1
4 1209 1 1 5 GLU HG2 H 15.045 -1.004 -5.394 1.00 . A A . 5 GLU HG2 1 1
4 1210 1 1 5 GLU HG3 H 16.329 -0.642 -6.546 1.00 . A A . 5 GLU HG3 1 1
4 1211 1 1 5 GLU N N 12.859 -1.842 -6.840 1.00 . A A . 5 GLU N 1 1
4 1212 1 1 5 GLU O O 15.131 -3.186 -7.505 1.00 . A A . 5 GLU O 1 1
4 1213 1 1 5 GLU OE1 O 14.998 1.411 -4.428 1.00 . A A . 5 GLU OE1 1 1
4 1214 1 1 5 GLU OE2 O 16.942 1.483 -5.452 1.00 . A A . 5 GLU OE2 1 1
4 1215 1 1 6 THR C C 18.018 -2.037 -9.549 1.00 . A A . 6 THR C 1 1
4 1216 1 1 6 THR CA C 16.662 -2.701 -9.763 1.00 . A A . 6 THR CA 1 1
4 1217 1 1 6 THR CB C 16.488 -3.016 -11.261 1.00 . A A . 6 THR CB 1 1
4 1218 1 1 6 THR CG2 C 16.685 -1.764 -12.103 1.00 . A A . 6 THR CG2 1 1
4 1219 1 1 6 THR H H 15.349 -1.042 -9.753 1.00 . A A . 6 THR H 1 1
4 1220 1 1 6 THR HA H 16.638 -3.633 -9.216 1.00 . A A . 6 THR HA 1 1
4 1221 1 1 6 THR HB H 15.485 -3.385 -11.421 1.00 . A A . 6 THR HB 1 1
4 1222 1 1 6 THR HG1 H 17.100 -4.466 -12.448 1.00 . A A . 6 THR HG1 1 1
4 1223 1 1 6 THR HG21 H 15.948 -1.025 -11.827 1.00 . A A . 6 THR HG21 1 1
4 1224 1 1 6 THR HG22 H 16.573 -2.012 -13.148 1.00 . A A . 6 THR HG22 1 1
4 1225 1 1 6 THR HG23 H 17.674 -1.367 -11.931 1.00 . A A . 6 THR HG23 1 1
4 1226 1 1 6 THR N N 15.581 -1.860 -9.267 1.00 . A A . 6 THR N 1 1
4 1227 1 1 6 THR O O 18.118 -0.811 -9.497 1.00 . A A . 6 THR O 1 1
4 1228 1 1 6 THR OG1 O 17.426 -4.020 -11.663 1.00 . A A . 6 THR OG1 1 1
4 1229 1 1 7 PHE C C 21.398 -3.023 -10.162 1.00 . A A . 7 PHE C 1 1
4 1230 1 1 7 PHE CA C 20.410 -2.345 -9.218 1.00 . A A . 7 PHE CA 1 1
4 1231 1 1 7 PHE CB C 20.841 -2.564 -7.767 1.00 . A A . 7 PHE CB 1 1
4 1232 1 1 7 PHE CD1 C 21.257 -5.027 -7.535 1.00 . A A . 7 PHE CD1 1 1
4 1233 1 1 7 PHE CD2 C 19.367 -4.088 -6.426 1.00 . A A . 7 PHE CD2 1 1
4 1234 1 1 7 PHE CE1 C 20.928 -6.277 -7.045 1.00 . A A . 7 PHE CE1 1 1
4 1235 1 1 7 PHE CE2 C 19.032 -5.335 -5.932 1.00 . A A . 7 PHE CE2 1 1
4 1236 1 1 7 PHE CG C 20.481 -3.920 -7.232 1.00 . A A . 7 PHE CG 1 1
4 1237 1 1 7 PHE CZ C 19.815 -6.431 -6.241 1.00 . A A . 7 PHE CZ 1 1
4 1238 1 1 7 PHE H H 18.915 -3.823 -9.477 1.00 . A A . 7 PHE H 1 1
4 1239 1 1 7 PHE HA H 20.400 -1.286 -9.427 1.00 . A A . 7 PHE HA 1 1
4 1240 1 1 7 PHE HB2 H 21.913 -2.454 -7.697 1.00 . A A . 7 PHE HB2 1 1
4 1241 1 1 7 PHE HB3 H 20.366 -1.822 -7.142 1.00 . A A . 7 PHE HB3 1 1
4 1242 1 1 7 PHE HD1 H 22.129 -4.908 -8.162 1.00 . A A . 7 PHE HD1 1 1
4 1243 1 1 7 PHE HD2 H 18.754 -3.231 -6.183 1.00 . A A . 7 PHE HD2 1 1
4 1244 1 1 7 PHE HE1 H 21.541 -7.131 -7.287 1.00 . A A . 7 PHE HE1 1 1
4 1245 1 1 7 PHE HE2 H 18.161 -5.452 -5.304 1.00 . A A . 7 PHE HE2 1 1
4 1246 1 1 7 PHE HZ H 19.555 -7.406 -5.857 1.00 . A A . 7 PHE HZ 1 1
4 1247 1 1 7 PHE N N 19.059 -2.854 -9.427 1.00 . A A . 7 PHE N 1 1
4 1248 1 1 7 PHE O O 21.082 -4.038 -10.784 1.00 . A A . 7 PHE O 1 1
4 1249 1 1 8 ILE C C 24.661 -3.789 -10.328 1.00 . A A . 8 ILE C 1 1
4 1250 1 1 8 ILE CA C 23.629 -3.004 -11.131 1.00 . A A . 8 ILE CA 1 1
4 1251 1 1 8 ILE CB C 24.348 -1.896 -11.923 1.00 . A A . 8 ILE CB 1 1
4 1252 1 1 8 ILE CD1 C 22.385 -1.655 -13.526 1.00 . A A . 8 ILE CD1 1 1
4 1253 1 1 8 ILE CG1 C 23.326 -0.957 -12.569 1.00 . A A . 8 ILE CG1 1 1
4 1254 1 1 8 ILE CG2 C 25.258 -2.504 -12.979 1.00 . A A . 8 ILE CG2 1 1
4 1255 1 1 8 ILE H H 22.786 -1.648 -9.743 1.00 . A A . 8 ILE H 1 1
4 1256 1 1 8 ILE HA H 23.154 -3.672 -11.836 1.00 . A A . 8 ILE HA 1 1
4 1257 1 1 8 ILE HB H 24.959 -1.332 -11.236 1.00 . A A . 8 ILE HB 1 1
4 1258 1 1 8 ILE HD11 H 21.700 -0.935 -13.948 1.00 . A A . 8 ILE HD11 1 1
4 1259 1 1 8 ILE HD12 H 22.954 -2.119 -14.318 1.00 . A A . 8 ILE HD12 1 1
4 1260 1 1 8 ILE HD13 H 21.827 -2.412 -12.994 1.00 . A A . 8 ILE HD13 1 1
4 1261 1 1 8 ILE HG12 H 22.731 -0.496 -11.797 1.00 . A A . 8 ILE HG12 1 1
4 1262 1 1 8 ILE HG13 H 23.852 -0.190 -13.120 1.00 . A A . 8 ILE HG13 1 1
4 1263 1 1 8 ILE HG21 H 24.774 -3.362 -13.422 1.00 . A A . 8 ILE HG21 1 1
4 1264 1 1 8 ILE HG22 H 25.460 -1.771 -13.745 1.00 . A A . 8 ILE HG22 1 1
4 1265 1 1 8 ILE HG23 H 26.186 -2.811 -12.521 1.00 . A A . 8 ILE HG23 1 1
4 1266 1 1 8 ILE N N 22.595 -2.455 -10.264 1.00 . A A . 8 ILE N 1 1
4 1267 1 1 8 ILE O O 25.302 -3.250 -9.425 1.00 . A A . 8 ILE O 1 1
4 1268 1 1 9 VAL C C 26.522 -6.815 -10.960 1.00 . A A . 9 VAL C 1 1
4 1269 1 1 9 VAL CA C 25.774 -5.925 -9.974 1.00 . A A . 9 VAL CA 1 1
4 1270 1 1 9 VAL CB C 25.078 -6.811 -8.925 1.00 . A A . 9 VAL CB 1 1
4 1271 1 1 9 VAL CG1 C 24.480 -5.958 -7.817 1.00 . A A . 9 VAL CG1 1 1
4 1272 1 1 9 VAL CG2 C 24.009 -7.673 -9.580 1.00 . A A . 9 VAL CG2 1 1
4 1273 1 1 9 VAL H H 24.278 -5.438 -11.391 1.00 . A A . 9 VAL H 1 1
4 1274 1 1 9 VAL HA H 26.485 -5.291 -9.465 1.00 . A A . 9 VAL HA 1 1
4 1275 1 1 9 VAL HB H 25.818 -7.464 -8.486 1.00 . A A . 9 VAL HB 1 1
4 1276 1 1 9 VAL HG11 H 23.657 -6.487 -7.359 1.00 . A A . 9 VAL HG11 1 1
4 1277 1 1 9 VAL HG12 H 25.236 -5.752 -7.073 1.00 . A A . 9 VAL HG12 1 1
4 1278 1 1 9 VAL HG13 H 24.121 -5.028 -8.232 1.00 . A A . 9 VAL HG13 1 1
4 1279 1 1 9 VAL HG21 H 23.567 -8.322 -8.839 1.00 . A A . 9 VAL HG21 1 1
4 1280 1 1 9 VAL HG22 H 23.245 -7.039 -10.005 1.00 . A A . 9 VAL HG22 1 1
4 1281 1 1 9 VAL HG23 H 24.456 -8.270 -10.361 1.00 . A A . 9 VAL HG23 1 1
4 1282 1 1 9 VAL N N 24.818 -5.066 -10.663 1.00 . A A . 9 VAL N 1 1
4 1283 1 1 9 VAL O O 26.086 -7.004 -12.095 1.00 . A A . 9 VAL O 1 1
4 1284 1 1 10 ALA C C 27.915 -9.658 -11.355 1.00 . A A . 10 ALA C 1 1
4 1285 1 1 10 ALA CA C 28.458 -8.234 -11.361 1.00 . A A . 10 ALA CA 1 1
4 1286 1 1 10 ALA CB C 29.908 -8.217 -10.901 1.00 . A A . 10 ALA CB 1 1
4 1287 1 1 10 ALA H H 27.946 -7.172 -9.603 1.00 . A A . 10 ALA H 1 1
4 1288 1 1 10 ALA HA H 28.422 -7.850 -12.370 1.00 . A A . 10 ALA HA 1 1
4 1289 1 1 10 ALA HB1 H 30.359 -9.178 -11.101 1.00 . A A . 10 ALA HB1 1 1
4 1290 1 1 10 ALA HB2 H 30.446 -7.448 -11.434 1.00 . A A . 10 ALA HB2 1 1
4 1291 1 1 10 ALA HB3 H 29.947 -8.015 -9.841 1.00 . A A . 10 ALA HB3 1 1
4 1292 1 1 10 ALA N N 27.650 -7.360 -10.518 1.00 . A A . 10 ALA N 1 1
4 1293 1 1 10 ALA O O 28.320 -10.485 -10.537 1.00 . A A . 10 ALA O 1 1
4 1294 1 1 11 CYS C C 27.374 -12.261 -12.986 1.00 . A A . 11 CYS C 1 1
4 1295 1 1 11 CYS CA C 26.395 -11.265 -12.371 1.00 . A A . 11 CYS CA 1 1
4 1296 1 1 11 CYS CB C 25.116 -11.206 -13.209 1.00 . A A . 11 CYS CB 1 1
4 1297 1 1 11 CYS H H 26.712 -9.239 -12.896 1.00 . A A . 11 CYS H 1 1
4 1298 1 1 11 CYS HA H 26.146 -11.593 -11.373 1.00 . A A . 11 CYS HA 1 1
4 1299 1 1 11 CYS HB2 H 25.157 -10.341 -13.855 1.00 . A A . 11 CYS HB2 1 1
4 1300 1 1 11 CYS HB3 H 25.050 -12.098 -13.815 1.00 . A A . 11 CYS HB3 1 1
4 1301 1 1 11 CYS N N 26.995 -9.940 -12.271 1.00 . A A . 11 CYS N 1 1
4 1302 1 1 11 CYS O O 27.432 -13.422 -12.580 1.00 . A A . 11 CYS O 1 1
4 1303 1 1 11 CYS SG S 23.587 -11.089 -12.226 1.00 . A A . 11 CYS SG 1 1
4 1304 1 1 12 ASP C C 30.535 -12.318 -14.171 1.00 . A A . 12 ASP C 1 1
4 1305 1 1 12 ASP CA C 29.120 -12.647 -14.637 1.00 . A A . 12 ASP CA 1 1
4 1306 1 1 12 ASP CB C 29.017 -12.480 -16.154 1.00 . A A . 12 ASP CB 1 1
4 1307 1 1 12 ASP CG C 29.011 -13.808 -16.884 1.00 . A A . 12 ASP CG 1 1
4 1308 1 1 12 ASP H H 28.049 -10.863 -14.245 1.00 . A A . 12 ASP H 1 1
4 1309 1 1 12 ASP HA H 28.899 -13.672 -14.381 1.00 . A A . 12 ASP HA 1 1
4 1310 1 1 12 ASP HB2 H 28.103 -11.955 -16.391 1.00 . A A . 12 ASP HB2 1 1
4 1311 1 1 12 ASP HB3 H 29.860 -11.901 -16.503 1.00 . A A . 12 ASP HB3 1 1
4 1312 1 1 12 ASP N N 28.142 -11.798 -13.966 1.00 . A A . 12 ASP N 1 1
4 1313 1 1 12 ASP O O 31.498 -12.476 -14.919 1.00 . A A . 12 ASP O 1 1
4 1314 1 1 12 ASP OD1 O 28.414 -14.771 -16.358 1.00 . A A . 12 ASP OD1 1 1
4 1315 1 1 12 ASP OD2 O 29.601 -13.885 -17.981 1.00 . A A . 12 ASP OD2 1 1
4 1316 1 1 13 GLY C C 32.419 -10.141 -12.824 1.00 . A A . 13 GLY C 1 1
4 1317 1 1 13 GLY CA C 31.952 -11.514 -12.384 1.00 . A A . 13 GLY CA 1 1
4 1318 1 1 13 GLY H H 29.848 -11.754 -12.377 1.00 . A A . 13 GLY H 1 1
4 1319 1 1 13 GLY HA2 H 31.896 -11.536 -11.306 1.00 . A A . 13 GLY HA2 1 1
4 1320 1 1 13 GLY HA3 H 32.673 -12.249 -12.712 1.00 . A A . 13 GLY HA3 1 1
4 1321 1 1 13 GLY N N 30.652 -11.859 -12.928 1.00 . A A . 13 GLY N 1 1
4 1322 1 1 13 GLY O O 33.601 -9.818 -12.722 1.00 . A A . 13 GLY O 1 1
4 1323 1 1 14 GLY C C 30.851 -7.461 -14.796 1.00 . A A . 14 GLY C 1 1
4 1324 1 1 14 GLY CA C 31.830 -7.995 -13.769 1.00 . A A . 14 GLY CA 1 1
4 1325 1 1 14 GLY H H 30.560 -9.643 -13.375 1.00 . A A . 14 GLY H 1 1
4 1326 1 1 14 GLY HA2 H 31.841 -7.331 -12.918 1.00 . A A . 14 GLY HA2 1 1
4 1327 1 1 14 GLY HA3 H 32.817 -8.018 -14.208 1.00 . A A . 14 GLY HA3 1 1
4 1328 1 1 14 GLY N N 31.487 -9.331 -13.317 1.00 . A A . 14 GLY N 1 1
4 1329 1 1 14 GLY O O 30.761 -6.252 -15.009 1.00 . A A . 14 GLY O 1 1
4 1330 1 1 15 LYS C C 28.074 -7.060 -15.851 1.00 . A A . 15 LYS C 1 1
4 1331 1 1 15 LYS CA C 29.137 -7.979 -16.445 1.00 . A A . 15 LYS CA 1 1
4 1332 1 1 15 LYS CB C 28.475 -9.222 -17.044 1.00 . A A . 15 LYS CB 1 1
4 1333 1 1 15 LYS CD C 29.122 -9.188 -19.471 1.00 . A A . 15 LYS CD 1 1
4 1334 1 1 15 LYS CE C 27.796 -9.555 -20.119 1.00 . A A . 15 LYS CE 1 1
4 1335 1 1 15 LYS CG C 29.300 -9.886 -18.133 1.00 . A A . 15 LYS CG 1 1
4 1336 1 1 15 LYS H H 30.232 -9.314 -15.221 1.00 . A A . 15 LYS H 1 1
4 1337 1 1 15 LYS HA H 29.659 -7.448 -17.227 1.00 . A A . 15 LYS HA 1 1
4 1338 1 1 15 LYS HB2 H 28.310 -9.942 -16.256 1.00 . A A . 15 LYS HB2 1 1
4 1339 1 1 15 LYS HB3 H 27.521 -8.939 -17.466 1.00 . A A . 15 LYS HB3 1 1
4 1340 1 1 15 LYS HD2 H 29.150 -8.119 -19.317 1.00 . A A . 15 LYS HD2 1 1
4 1341 1 1 15 LYS HD3 H 29.928 -9.480 -20.129 1.00 . A A . 15 LYS HD3 1 1
4 1342 1 1 15 LYS HE2 H 27.598 -10.600 -19.936 1.00 . A A . 15 LYS HE2 1 1
4 1343 1 1 15 LYS HE3 H 27.015 -8.957 -19.673 1.00 . A A . 15 LYS HE3 1 1
4 1344 1 1 15 LYS HG2 H 30.343 -9.848 -17.855 1.00 . A A . 15 LYS HG2 1 1
4 1345 1 1 15 LYS HG3 H 28.988 -10.916 -18.230 1.00 . A A . 15 LYS HG3 1 1
4 1346 1 1 15 LYS HZ1 H 28.774 -9.441 -21.961 1.00 . A A . 15 LYS HZ1 1 1
4 1347 1 1 15 LYS HZ2 H 27.496 -8.346 -21.795 1.00 . A A . 15 LYS HZ2 1 1
4 1348 1 1 15 LYS HZ3 H 27.176 -9.984 -22.067 1.00 . A A . 15 LYS HZ3 1 1
4 1349 1 1 15 LYS N N 30.115 -8.364 -15.435 1.00 . A A . 15 LYS N 1 1
4 1350 1 1 15 LYS NZ N 27.811 -9.315 -21.589 1.00 . A A . 15 LYS NZ 1 1
4 1351 1 1 15 LYS O O 28.117 -6.731 -14.666 1.00 . A A . 15 LYS O 1 1
4 1352 1 1 16 ALA C C 24.765 -6.559 -15.982 1.00 . A A . 16 ALA C 1 1
4 1353 1 1 16 ALA CA C 26.046 -5.772 -16.238 1.00 . A A . 16 ALA CA 1 1
4 1354 1 1 16 ALA CB C 25.799 -4.678 -17.266 1.00 . A A . 16 ALA CB 1 1
4 1355 1 1 16 ALA H H 27.141 -6.946 -17.616 1.00 . A A . 16 ALA H 1 1
4 1356 1 1 16 ALA HA H 26.358 -5.302 -15.316 1.00 . A A . 16 ALA HA 1 1
4 1357 1 1 16 ALA HB1 H 24.750 -4.660 -17.526 1.00 . A A . 16 ALA HB1 1 1
4 1358 1 1 16 ALA HB2 H 26.084 -3.723 -16.850 1.00 . A A . 16 ALA HB2 1 1
4 1359 1 1 16 ALA HB3 H 26.386 -4.876 -18.150 1.00 . A A . 16 ALA HB3 1 1
4 1360 1 1 16 ALA N N 27.121 -6.650 -16.682 1.00 . A A . 16 ALA N 1 1
4 1361 1 1 16 ALA O O 24.211 -7.176 -16.892 1.00 . A A . 16 ALA O 1 1
4 1362 1 1 17 CYS C C 22.020 -6.276 -13.854 1.00 . A A . 17 CYS C 1 1
4 1363 1 1 17 CYS CA C 23.084 -7.246 -14.361 1.00 . A A . 17 CYS CA 1 1
4 1364 1 1 17 CYS CB C 23.392 -8.290 -13.286 1.00 . A A . 17 CYS CB 1 1
4 1365 1 1 17 CYS H H 24.785 -6.024 -14.055 1.00 . A A . 17 CYS H 1 1
4 1366 1 1 17 CYS HA H 22.707 -7.747 -15.240 1.00 . A A . 17 CYS HA 1 1
4 1367 1 1 17 CYS HB2 H 24.440 -8.548 -13.336 1.00 . A A . 17 CYS HB2 1 1
4 1368 1 1 17 CYS HB3 H 23.176 -7.870 -12.315 1.00 . A A . 17 CYS HB3 1 1
4 1369 1 1 17 CYS N N 24.299 -6.534 -14.738 1.00 . A A . 17 CYS N 1 1
4 1370 1 1 17 CYS O O 22.338 -5.202 -13.344 1.00 . A A . 17 CYS O 1 1
4 1371 1 1 17 CYS SG S 22.434 -9.831 -13.450 1.00 . A A . 17 CYS SG 1 1
4 1372 1 1 18 ARG C C 18.779 -6.570 -12.544 1.00 . A A . 18 ARG C 1 1
4 1373 1 1 18 ARG CA C 19.647 -5.829 -13.557 1.00 . A A . 18 ARG CA 1 1
4 1374 1 1 18 ARG CB C 18.797 -5.398 -14.754 1.00 . A A . 18 ARG CB 1 1
4 1375 1 1 18 ARG CD C 19.255 -2.927 -14.763 1.00 . A A . 18 ARG CD 1 1
4 1376 1 1 18 ARG CG C 19.387 -4.233 -15.531 1.00 . A A . 18 ARG CG 1 1
4 1377 1 1 18 ARG CZ C 20.104 -1.328 -16.427 1.00 . A A . 18 ARG CZ 1 1
4 1378 1 1 18 ARG H H 20.568 -7.531 -14.413 1.00 . A A . 18 ARG H 1 1
4 1379 1 1 18 ARG HA H 20.060 -4.950 -13.084 1.00 . A A . 18 ARG HA 1 1
4 1380 1 1 18 ARG HB2 H 18.694 -6.236 -15.427 1.00 . A A . 18 ARG HB2 1 1
4 1381 1 1 18 ARG HB3 H 17.819 -5.108 -14.400 1.00 . A A . 18 ARG HB3 1 1
4 1382 1 1 18 ARG HD2 H 18.381 -2.983 -14.131 1.00 . A A . 18 ARG HD2 1 1
4 1383 1 1 18 ARG HD3 H 20.134 -2.794 -14.151 1.00 . A A . 18 ARG HD3 1 1
4 1384 1 1 18 ARG HE H 18.255 -1.321 -15.680 1.00 . A A . 18 ARG HE 1 1
4 1385 1 1 18 ARG HG2 H 20.434 -4.426 -15.712 1.00 . A A . 18 ARG HG2 1 1
4 1386 1 1 18 ARG HG3 H 18.868 -4.141 -16.473 1.00 . A A . 18 ARG HG3 1 1
4 1387 1 1 18 ARG HH11 H 21.440 -2.720 -15.826 1.00 . A A . 18 ARG HH11 1 1
4 1388 1 1 18 ARG HH12 H 22.025 -1.587 -16.998 1.00 . A A . 18 ARG HH12 1 1
4 1389 1 1 18 ARG HH21 H 19.014 0.176 -17.224 1.00 . A A . 18 ARG HH21 1 1
4 1390 1 1 18 ARG HH22 H 20.645 0.060 -17.793 1.00 . A A . 18 ARG HH22 1 1
4 1391 1 1 18 ARG N N 20.757 -6.664 -13.999 1.00 . A A . 18 ARG N 1 1
4 1392 1 1 18 ARG NE N 19.121 -1.778 -15.656 1.00 . A A . 18 ARG NE 1 1
4 1393 1 1 18 ARG NH1 N 21.287 -1.927 -16.416 1.00 . A A . 18 ARG NH1 1 1
4 1394 1 1 18 ARG NH2 N 19.905 -0.278 -17.213 1.00 . A A . 18 ARG NH2 1 1
4 1395 1 1 18 ARG O O 17.601 -6.824 -12.791 1.00 . A A . 18 ARG O 1 1
4 1396 1 1 19 GLU C C 17.602 -6.729 -9.708 1.00 . A A . 19 GLU C 1 1
4 1397 1 1 19 GLU CA C 18.651 -7.628 -10.356 1.00 . A A . 19 GLU CA 1 1
4 1398 1 1 19 GLU CB C 19.627 -8.138 -9.294 1.00 . A A . 19 GLU CB 1 1
4 1399 1 1 19 GLU CD C 18.832 -10.522 -9.550 1.00 . A A . 19 GLU CD 1 1
4 1400 1 1 19 GLU CG C 20.028 -9.592 -9.483 1.00 . A A . 19 GLU CG 1 1
4 1401 1 1 19 GLU H H 20.313 -6.684 -11.266 1.00 . A A . 19 GLU H 1 1
4 1402 1 1 19 GLU HA H 18.154 -8.472 -10.810 1.00 . A A . 19 GLU HA 1 1
4 1403 1 1 19 GLU HB2 H 20.521 -7.533 -9.323 1.00 . A A . 19 GLU HB2 1 1
4 1404 1 1 19 GLU HB3 H 19.167 -8.037 -8.322 1.00 . A A . 19 GLU HB3 1 1
4 1405 1 1 19 GLU HG2 H 20.586 -9.681 -10.402 1.00 . A A . 19 GLU HG2 1 1
4 1406 1 1 19 GLU HG3 H 20.652 -9.891 -8.654 1.00 . A A . 19 GLU HG3 1 1
4 1407 1 1 19 GLU N N 19.371 -6.915 -11.405 1.00 . A A . 19 GLU N 1 1
4 1408 1 1 19 GLU O O 17.861 -5.561 -9.421 1.00 . A A . 19 GLU O 1 1
4 1409 1 1 19 GLU OE1 O 17.829 -10.250 -8.857 1.00 . A A . 19 GLU OE1 1 1
4 1410 1 1 19 GLU OE2 O 18.899 -11.522 -10.295 1.00 . A A . 19 GLU OE2 1 1
4 1411 1 1 20 VAL C C 15.125 -6.947 -7.414 1.00 . A A . 20 VAL C 1 1
4 1412 1 1 20 VAL CA C 15.325 -6.534 -8.868 1.00 . A A . 20 VAL CA 1 1
4 1413 1 1 20 VAL CB C 14.004 -6.735 -9.634 1.00 . A A . 20 VAL CB 1 1
4 1414 1 1 20 VAL CG1 C 12.932 -5.795 -9.105 1.00 . A A . 20 VAL CG1 1 1
4 1415 1 1 20 VAL CG2 C 14.217 -6.529 -11.126 1.00 . A A . 20 VAL CG2 1 1
4 1416 1 1 20 VAL H H 16.269 -8.220 -9.733 1.00 . A A . 20 VAL H 1 1
4 1417 1 1 20 VAL HA H 15.581 -5.485 -8.903 1.00 . A A . 20 VAL HA 1 1
4 1418 1 1 20 VAL HB H 13.671 -7.750 -9.477 1.00 . A A . 20 VAL HB 1 1
4 1419 1 1 20 VAL HG11 H 13.392 -4.879 -8.766 1.00 . A A . 20 VAL HG11 1 1
4 1420 1 1 20 VAL HG12 H 12.225 -5.575 -9.892 1.00 . A A . 20 VAL HG12 1 1
4 1421 1 1 20 VAL HG13 H 12.417 -6.265 -8.280 1.00 . A A . 20 VAL HG13 1 1
4 1422 1 1 20 VAL HG21 H 14.400 -7.482 -11.598 1.00 . A A . 20 VAL HG21 1 1
4 1423 1 1 20 VAL HG22 H 13.335 -6.077 -11.557 1.00 . A A . 20 VAL HG22 1 1
4 1424 1 1 20 VAL HG23 H 15.066 -5.880 -11.283 1.00 . A A . 20 VAL HG23 1 1
4 1425 1 1 20 VAL N N 16.415 -7.284 -9.482 1.00 . A A . 20 VAL N 1 1
4 1426 1 1 20 VAL O O 15.390 -8.089 -7.039 1.00 . A A . 20 VAL O 1 1
4 1427 1 1 21 LYS C C 13.178 -5.531 -4.693 1.00 . A A . 21 LYS C 1 1
4 1428 1 1 21 LYS CA C 14.416 -6.274 -5.185 1.00 . A A . 21 LYS CA 1 1
4 1429 1 1 21 LYS CB C 15.634 -5.862 -4.355 1.00 . A A . 21 LYS CB 1 1
4 1430 1 1 21 LYS CD C 16.565 -3.883 -3.121 1.00 . A A . 21 LYS CD 1 1
4 1431 1 1 21 LYS CE C 18.084 -3.941 -3.185 1.00 . A A . 21 LYS CE 1 1
4 1432 1 1 21 LYS CG C 15.934 -4.375 -4.413 1.00 . A A . 21 LYS CG 1 1
4 1433 1 1 21 LYS H H 14.462 -5.117 -6.957 1.00 . A A . 21 LYS H 1 1
4 1434 1 1 21 LYS HA H 14.254 -7.335 -5.069 1.00 . A A . 21 LYS HA 1 1
4 1435 1 1 21 LYS HB2 H 15.460 -6.134 -3.324 1.00 . A A . 21 LYS HB2 1 1
4 1436 1 1 21 LYS HB3 H 16.500 -6.397 -4.718 1.00 . A A . 21 LYS HB3 1 1
4 1437 1 1 21 LYS HD2 H 16.263 -2.860 -2.949 1.00 . A A . 21 LYS HD2 1 1
4 1438 1 1 21 LYS HD3 H 16.223 -4.503 -2.305 1.00 . A A . 21 LYS HD3 1 1
4 1439 1 1 21 LYS HE2 H 18.386 -4.969 -3.317 1.00 . A A . 21 LYS HE2 1 1
4 1440 1 1 21 LYS HE3 H 18.418 -3.356 -4.029 1.00 . A A . 21 LYS HE3 1 1
4 1441 1 1 21 LYS HG2 H 16.616 -4.186 -5.229 1.00 . A A . 21 LYS HG2 1 1
4 1442 1 1 21 LYS HG3 H 15.012 -3.837 -4.580 1.00 . A A . 21 LYS HG3 1 1
4 1443 1 1 21 LYS HZ1 H 19.739 -3.308 -2.079 1.00 . A A . 21 LYS HZ1 1 1
4 1444 1 1 21 LYS HZ2 H 18.539 -4.054 -1.149 1.00 . A A . 21 LYS HZ2 1 1
4 1445 1 1 21 LYS HZ3 H 18.312 -2.476 -1.714 1.00 . A A . 21 LYS HZ3 1 1
4 1446 1 1 21 LYS N N 14.654 -6.009 -6.599 1.00 . A A . 21 LYS N 1 1
4 1447 1 1 21 LYS NZ N 18.712 -3.407 -1.945 1.00 . A A . 21 LYS NZ 1 1
4 1448 1 1 21 LYS O O 12.832 -4.469 -5.211 1.00 . A A . 21 LYS O 1 1
4 1449 1 1 22 CYS C C 11.424 -5.372 -1.610 1.00 . A A . 22 CYS C 1 1
4 1450 1 1 22 CYS CA C 11.315 -5.487 -3.128 1.00 . A A . 22 CYS CA 1 1
4 1451 1 1 22 CYS CB C 10.078 -6.307 -3.500 1.00 . A A . 22 CYS CB 1 1
4 1452 1 1 22 CYS H H 12.838 -6.944 -3.319 1.00 . A A . 22 CYS H 1 1
4 1453 1 1 22 CYS HA H 11.218 -4.496 -3.545 1.00 . A A . 22 CYS HA 1 1
4 1454 1 1 22 CYS HB2 H 10.292 -7.355 -3.348 1.00 . A A . 22 CYS HB2 1 1
4 1455 1 1 22 CYS HB3 H 9.257 -6.016 -2.862 1.00 . A A . 22 CYS HB3 1 1
4 1456 1 1 22 CYS N N 12.514 -6.096 -3.690 1.00 . A A . 22 CYS N 1 1
4 1457 1 1 22 CYS O O 11.945 -6.267 -0.944 1.00 . A A . 22 CYS O 1 1
4 1458 1 1 22 CYS SG S 9.539 -6.097 -5.228 1.00 . A A . 22 CYS SG 1 1
4 1459 1 1 23 LYS C C 9.711 -3.304 0.838 1.00 . A A . 23 LYS C 1 1
4 1460 1 1 23 LYS CA C 10.969 -4.030 0.370 1.00 . A A . 23 LYS CA 1 1
4 1461 1 1 23 LYS CB C 12.209 -3.214 0.741 1.00 . A A . 23 LYS CB 1 1
4 1462 1 1 23 LYS CD C 13.343 -0.973 0.789 1.00 . A A . 23 LYS CD 1 1
4 1463 1 1 23 LYS CE C 14.512 -1.204 -0.157 1.00 . A A . 23 LYS CE 1 1
4 1464 1 1 23 LYS CG C 12.112 -1.749 0.352 1.00 . A A . 23 LYS CG 1 1
4 1465 1 1 23 LYS H H 10.526 -3.586 -1.652 1.00 . A A . 23 LYS H 1 1
4 1466 1 1 23 LYS HA H 11.020 -4.990 0.860 1.00 . A A . 23 LYS HA 1 1
4 1467 1 1 23 LYS HB2 H 12.357 -3.273 1.809 1.00 . A A . 23 LYS HB2 1 1
4 1468 1 1 23 LYS HB3 H 13.068 -3.641 0.243 1.00 . A A . 23 LYS HB3 1 1
4 1469 1 1 23 LYS HD2 H 13.109 0.081 0.803 1.00 . A A . 23 LYS HD2 1 1
4 1470 1 1 23 LYS HD3 H 13.627 -1.294 1.782 1.00 . A A . 23 LYS HD3 1 1
4 1471 1 1 23 LYS HE2 H 15.391 -0.735 0.258 1.00 . A A . 23 LYS HE2 1 1
4 1472 1 1 23 LYS HE3 H 14.680 -2.267 -0.248 1.00 . A A . 23 LYS HE3 1 1
4 1473 1 1 23 LYS HG2 H 12.016 -1.676 -0.721 1.00 . A A . 23 LYS HG2 1 1
4 1474 1 1 23 LYS HG3 H 11.240 -1.318 0.824 1.00 . A A . 23 LYS HG3 1 1
4 1475 1 1 23 LYS HZ1 H 13.956 -1.389 -2.162 1.00 . A A . 23 LYS HZ1 1 1
4 1476 1 1 23 LYS HZ2 H 15.113 -0.189 -1.880 1.00 . A A . 23 LYS HZ2 1 1
4 1477 1 1 23 LYS HZ3 H 13.498 0.079 -1.457 1.00 . A A . 23 LYS HZ3 1 1
4 1478 1 1 23 LYS N N 10.929 -4.263 -1.069 1.00 . A A . 23 LYS N 1 1
4 1479 1 1 23 LYS NZ N 14.251 -0.636 -1.508 1.00 . A A . 23 LYS NZ 1 1
4 1480 1 1 23 LYS O O 9.041 -2.632 0.054 1.00 . A A . 23 LYS O 1 1
4 1481 1 1 24 THR C C 8.564 -1.428 3.261 1.00 . A A . 24 THR C 1 1
4 1482 1 1 24 THR CA C 8.220 -2.801 2.695 1.00 . A A . 24 THR CA 1 1
4 1483 1 1 24 THR CB C 7.597 -3.662 3.810 1.00 . A A . 24 THR CB 1 1
4 1484 1 1 24 THR CG2 C 6.129 -3.314 4.006 1.00 . A A . 24 THR CG2 1 1
4 1485 1 1 24 THR H H 9.970 -3.992 2.697 1.00 . A A . 24 THR H 1 1
4 1486 1 1 24 THR HA H 7.489 -2.683 1.908 1.00 . A A . 24 THR HA 1 1
4 1487 1 1 24 THR HB H 8.125 -3.466 4.732 1.00 . A A . 24 THR HB 1 1
4 1488 1 1 24 THR HG1 H 8.562 -5.382 3.817 1.00 . A A . 24 THR HG1 1 1
4 1489 1 1 24 THR HG21 H 5.626 -3.323 3.050 1.00 . A A . 24 THR HG21 1 1
4 1490 1 1 24 THR HG22 H 6.048 -2.331 4.447 1.00 . A A . 24 THR HG22 1 1
4 1491 1 1 24 THR HG23 H 5.671 -4.041 4.660 1.00 . A A . 24 THR HG23 1 1
4 1492 1 1 24 THR N N 9.396 -3.444 2.122 1.00 . A A . 24 THR N 1 1
4 1493 1 1 24 THR O O 9.659 -1.218 3.783 1.00 . A A . 24 THR O 1 1
4 1494 1 1 24 THR OG1 O 7.724 -5.051 3.485 1.00 . A A . 24 THR OG1 1 1
4 1495 1 1 25 ILE C C 7.152 1.046 5.012 1.00 . A A . 25 ILE C 1 1
4 1496 1 1 25 ILE CA C 7.826 0.856 3.658 1.00 . A A . 25 ILE CA 1 1
4 1497 1 1 25 ILE CB C 7.284 1.910 2.675 1.00 . A A . 25 ILE CB 1 1
4 1498 1 1 25 ILE CD1 C 6.864 0.721 0.463 1.00 . A A . 25 ILE CD1 1 1
4 1499 1 1 25 ILE CG1 C 7.784 1.622 1.257 1.00 . A A . 25 ILE CG1 1 1
4 1500 1 1 25 ILE CG2 C 7.696 3.306 3.115 1.00 . A A . 25 ILE CG2 1 1
4 1501 1 1 25 ILE H H 6.770 -0.725 2.728 1.00 . A A . 25 ILE H 1 1
4 1502 1 1 25 ILE HA H 8.889 1.012 3.771 1.00 . A A . 25 ILE HA 1 1
4 1503 1 1 25 ILE HB H 6.206 1.859 2.686 1.00 . A A . 25 ILE HB 1 1
4 1504 1 1 25 ILE HD11 H 7.051 -0.309 0.728 1.00 . A A . 25 ILE HD11 1 1
4 1505 1 1 25 ILE HD12 H 5.837 0.970 0.684 1.00 . A A . 25 ILE HD12 1 1
4 1506 1 1 25 ILE HD13 H 7.048 0.860 -0.593 1.00 . A A . 25 ILE HD13 1 1
4 1507 1 1 25 ILE HG12 H 7.880 2.553 0.721 1.00 . A A . 25 ILE HG12 1 1
4 1508 1 1 25 ILE HG13 H 8.750 1.143 1.315 1.00 . A A . 25 ILE HG13 1 1
4 1509 1 1 25 ILE HG21 H 7.109 3.602 3.971 1.00 . A A . 25 ILE HG21 1 1
4 1510 1 1 25 ILE HG22 H 8.743 3.305 3.380 1.00 . A A . 25 ILE HG22 1 1
4 1511 1 1 25 ILE HG23 H 7.530 4.003 2.307 1.00 . A A . 25 ILE HG23 1 1
4 1512 1 1 25 ILE N N 7.622 -0.497 3.154 1.00 . A A . 25 ILE N 1 1
4 1513 1 1 25 ILE O O 6.008 0.637 5.210 1.00 . A A . 25 ILE O 1 1
4 1514 1 1 26 NH2 HN1 H 7.505 1.839 6.857 1.00 . A A . 26 NH2 HN1 1 1
4 1515 1 1 26 NH2 HN2 H 8.775 1.972 5.724 1.00 . A A . 26 NH2 HN2 1 1
4 1516 1 1 26 NH2 N N 7.868 1.670 5.941 1.00 . A A . 26 NH2 N 1 1
5 1517 1 1 1 ILE C C 3.571 -0.830 -0.978 1.00 . A A . 1 ILE C 1 1
5 1518 1 1 1 ILE CA C 2.133 -0.415 -1.267 1.00 . A A . 1 ILE CA 1 1
5 1519 1 1 1 ILE CB C 2.139 0.930 -2.017 1.00 . A A . 1 ILE CB 1 1
5 1520 1 1 1 ILE CD1 C 2.160 -0.219 -4.289 1.00 . A A . 1 ILE CD1 1 1
5 1521 1 1 1 ILE CG1 C 2.833 0.779 -3.372 1.00 . A A . 1 ILE CG1 1 1
5 1522 1 1 1 ILE CG2 C 2.825 2.000 -1.181 1.00 . A A . 1 ILE CG2 1 1
5 1523 1 1 1 ILE H1 H 1.813 -0.179 0.812 1.00 . A A . 1 ILE H1 1 1
5 1524 1 1 1 ILE HA H 1.676 -1.158 -1.904 1.00 . A A . 1 ILE HA 1 1
5 1525 1 1 1 ILE HB H 1.115 1.233 -2.177 1.00 . A A . 1 ILE HB 1 1
5 1526 1 1 1 ILE HD11 H 2.122 0.181 -5.291 1.00 . A A . 1 ILE HD11 1 1
5 1527 1 1 1 ILE HD12 H 2.718 -1.143 -4.288 1.00 . A A . 1 ILE HD12 1 1
5 1528 1 1 1 ILE HD13 H 1.154 -0.406 -3.939 1.00 . A A . 1 ILE HD13 1 1
5 1529 1 1 1 ILE HG12 H 2.843 1.734 -3.873 1.00 . A A . 1 ILE HG12 1 1
5 1530 1 1 1 ILE HG13 H 3.850 0.451 -3.213 1.00 . A A . 1 ILE HG13 1 1
5 1531 1 1 1 ILE HG21 H 2.711 1.765 -0.133 1.00 . A A . 1 ILE HG21 1 1
5 1532 1 1 1 ILE HG22 H 3.875 2.032 -1.430 1.00 . A A . 1 ILE HG22 1 1
5 1533 1 1 1 ILE HG23 H 2.376 2.960 -1.386 1.00 . A A . 1 ILE HG23 1 1
5 1534 1 1 1 ILE N N 1.352 -0.336 -0.038 1.00 . A A . 1 ILE N 1 1
5 1535 1 1 1 ILE O O 4.140 -0.467 0.052 1.00 . A A . 1 ILE O 1 1
5 1536 1 1 2 LYS C C 6.465 -1.307 -2.688 1.00 . A A . 2 LYS C 1 1
5 1537 1 1 2 LYS CA C 5.530 -2.056 -1.743 1.00 . A A . 2 LYS CA 1 1
5 1538 1 1 2 LYS CB C 5.616 -3.560 -2.011 1.00 . A A . 2 LYS CB 1 1
5 1539 1 1 2 LYS CD C 6.571 -5.744 -1.217 1.00 . A A . 2 LYS CD 1 1
5 1540 1 1 2 LYS CE C 7.647 -6.406 -0.370 1.00 . A A . 2 LYS CE 1 1
5 1541 1 1 2 LYS CG C 6.772 -4.240 -1.298 1.00 . A A . 2 LYS CG 1 1
5 1542 1 1 2 LYS H H 3.651 -1.850 -2.696 1.00 . A A . 2 LYS H 1 1
5 1543 1 1 2 LYS HA H 5.835 -1.862 -0.726 1.00 . A A . 2 LYS HA 1 1
5 1544 1 1 2 LYS HB2 H 4.697 -4.024 -1.685 1.00 . A A . 2 LYS HB2 1 1
5 1545 1 1 2 LYS HB3 H 5.732 -3.719 -3.073 1.00 . A A . 2 LYS HB3 1 1
5 1546 1 1 2 LYS HD2 H 5.606 -5.946 -0.776 1.00 . A A . 2 LYS HD2 1 1
5 1547 1 1 2 LYS HD3 H 6.606 -6.157 -2.216 1.00 . A A . 2 LYS HD3 1 1
5 1548 1 1 2 LYS HE2 H 8.565 -5.850 -0.480 1.00 . A A . 2 LYS HE2 1 1
5 1549 1 1 2 LYS HE3 H 7.335 -6.385 0.664 1.00 . A A . 2 LYS HE3 1 1
5 1550 1 1 2 LYS HG2 H 7.685 -4.038 -1.838 1.00 . A A . 2 LYS HG2 1 1
5 1551 1 1 2 LYS HG3 H 6.849 -3.842 -0.296 1.00 . A A . 2 LYS HG3 1 1
5 1552 1 1 2 LYS HZ1 H 7.200 -8.445 -0.305 1.00 . A A . 2 LYS HZ1 1 1
5 1553 1 1 2 LYS HZ2 H 8.845 -8.111 -0.512 1.00 . A A . 2 LYS HZ2 1 1
5 1554 1 1 2 LYS HZ3 H 7.773 -7.917 -1.807 1.00 . A A . 2 LYS HZ3 1 1
5 1555 1 1 2 LYS N N 4.156 -1.593 -1.896 1.00 . A A . 2 LYS N 1 1
5 1556 1 1 2 LYS NZ N 7.883 -7.819 -0.777 1.00 . A A . 2 LYS NZ 1 1
5 1557 1 1 2 LYS O O 6.068 -0.909 -3.782 1.00 . A A . 2 LYS O 1 1
5 1558 1 1 3 SER C C 9.674 -1.400 -3.706 1.00 . A A . 3 SER C 1 1
5 1559 1 1 3 SER CA C 8.699 -0.417 -3.064 1.00 . A A . 3 SER CA 1 1
5 1560 1 1 3 SER CB C 9.465 0.591 -2.205 1.00 . A A . 3 SER CB 1 1
5 1561 1 1 3 SER H H 7.965 -1.461 -1.375 1.00 . A A . 3 SER H 1 1
5 1562 1 1 3 SER HA H 8.175 0.113 -3.845 1.00 . A A . 3 SER HA 1 1
5 1563 1 1 3 SER HB2 H 8.816 1.419 -1.961 1.00 . A A . 3 SER HB2 1 1
5 1564 1 1 3 SER HB3 H 9.792 0.109 -1.295 1.00 . A A . 3 SER HB3 1 1
5 1565 1 1 3 SER HG H 10.398 1.949 -3.265 1.00 . A A . 3 SER HG 1 1
5 1566 1 1 3 SER N N 7.709 -1.120 -2.257 1.00 . A A . 3 SER N 1 1
5 1567 1 1 3 SER O O 10.350 -2.162 -3.015 1.00 . A A . 3 SER O 1 1
5 1568 1 1 3 SER OG O 10.601 1.088 -2.892 1.00 . A A . 3 SER OG 1 1
5 1569 1 1 4 CYS C C 11.571 -1.467 -6.670 1.00 . A A . 4 CYS C 1 1
5 1570 1 1 4 CYS CA C 10.631 -2.264 -5.770 1.00 . A A . 4 CYS CA 1 1
5 1571 1 1 4 CYS CB C 9.819 -3.252 -6.610 1.00 . A A . 4 CYS CB 1 1
5 1572 1 1 4 CYS H H 9.176 -0.746 -5.529 1.00 . A A . 4 CYS H 1 1
5 1573 1 1 4 CYS HA H 11.220 -2.814 -5.052 1.00 . A A . 4 CYS HA 1 1
5 1574 1 1 4 CYS HB2 H 9.239 -2.702 -7.337 1.00 . A A . 4 CYS HB2 1 1
5 1575 1 1 4 CYS HB3 H 10.497 -3.915 -7.126 1.00 . A A . 4 CYS HB3 1 1
5 1576 1 1 4 CYS N N 9.741 -1.376 -5.032 1.00 . A A . 4 CYS N 1 1
5 1577 1 1 4 CYS O O 11.182 -0.451 -7.246 1.00 . A A . 4 CYS O 1 1
5 1578 1 1 4 CYS SG S 8.666 -4.278 -5.643 1.00 . A A . 4 CYS SG 1 1
5 1579 1 1 5 GLU C C 14.886 -2.245 -8.065 1.00 . A A . 5 GLU C 1 1
5 1580 1 1 5 GLU CA C 13.806 -1.266 -7.614 1.00 . A A . 5 GLU CA 1 1
5 1581 1 1 5 GLU CB C 14.442 -0.104 -6.847 1.00 . A A . 5 GLU CB 1 1
5 1582 1 1 5 GLU CD C 15.385 0.446 -4.569 1.00 . A A . 5 GLU CD 1 1
5 1583 1 1 5 GLU CG C 15.351 -0.549 -5.713 1.00 . A A . 5 GLU CG 1 1
5 1584 1 1 5 GLU H H 13.061 -2.750 -6.300 1.00 . A A . 5 GLU H 1 1
5 1585 1 1 5 GLU HA H 13.303 -0.876 -8.486 1.00 . A A . 5 GLU HA 1 1
5 1586 1 1 5 GLU HB2 H 15.024 0.490 -7.536 1.00 . A A . 5 GLU HB2 1 1
5 1587 1 1 5 GLU HB3 H 13.657 0.510 -6.431 1.00 . A A . 5 GLU HB3 1 1
5 1588 1 1 5 GLU HG2 H 14.997 -1.496 -5.335 1.00 . A A . 5 GLU HG2 1 1
5 1589 1 1 5 GLU HG3 H 16.353 -0.668 -6.097 1.00 . A A . 5 GLU HG3 1 1
5 1590 1 1 5 GLU N N 12.810 -1.935 -6.785 1.00 . A A . 5 GLU N 1 1
5 1591 1 1 5 GLU O O 15.083 -3.295 -7.453 1.00 . A A . 5 GLU O 1 1
5 1592 1 1 5 GLU OE1 O 15.569 1.652 -4.837 1.00 . A A . 5 GLU OE1 1 1
5 1593 1 1 5 GLU OE2 O 15.228 0.019 -3.406 1.00 . A A . 5 GLU OE2 1 1
5 1594 1 1 6 THR C C 18.015 -2.126 -9.427 1.00 . A A . 6 THR C 1 1
5 1595 1 1 6 THR CA C 16.642 -2.740 -9.675 1.00 . A A . 6 THR CA 1 1
5 1596 1 1 6 THR CB C 16.463 -2.975 -11.187 1.00 . A A . 6 THR CB 1 1
5 1597 1 1 6 THR CG2 C 16.688 -1.687 -11.965 1.00 . A A . 6 THR CG2 1 1
5 1598 1 1 6 THR H H 15.379 -1.043 -9.584 1.00 . A A . 6 THR H 1 1
5 1599 1 1 6 THR HA H 16.589 -3.696 -9.175 1.00 . A A . 6 THR HA 1 1
5 1600 1 1 6 THR HB H 15.453 -3.315 -11.366 1.00 . A A . 6 THR HB 1 1
5 1601 1 1 6 THR HG1 H 18.277 -3.636 -11.590 1.00 . A A . 6 THR HG1 1 1
5 1602 1 1 6 THR HG21 H 17.683 -1.315 -11.767 1.00 . A A . 6 THR HG21 1 1
5 1603 1 1 6 THR HG22 H 15.960 -0.950 -11.660 1.00 . A A . 6 THR HG22 1 1
5 1604 1 1 6 THR HG23 H 16.582 -1.882 -13.021 1.00 . A A . 6 THR HG23 1 1
5 1605 1 1 6 THR N N 15.583 -1.893 -9.140 1.00 . A A . 6 THR N 1 1
5 1606 1 1 6 THR O O 18.151 -0.908 -9.314 1.00 . A A . 6 THR O 1 1
5 1607 1 1 6 THR OG1 O 17.381 -3.977 -11.639 1.00 . A A . 6 THR OG1 1 1
5 1608 1 1 7 PHE C C 21.367 -3.173 -10.086 1.00 . A A . 7 PHE C 1 1
5 1609 1 1 7 PHE CA C 20.396 -2.519 -9.107 1.00 . A A . 7 PHE CA 1 1
5 1610 1 1 7 PHE CB C 20.819 -2.826 -7.669 1.00 . A A . 7 PHE CB 1 1
5 1611 1 1 7 PHE CD1 C 21.241 -5.298 -7.577 1.00 . A A . 7 PHE CD1 1 1
5 1612 1 1 7 PHE CD2 C 19.330 -4.431 -6.443 1.00 . A A . 7 PHE CD2 1 1
5 1613 1 1 7 PHE CE1 C 20.908 -6.575 -7.166 1.00 . A A . 7 PHE CE1 1 1
5 1614 1 1 7 PHE CE2 C 18.993 -5.706 -6.029 1.00 . A A . 7 PHE CE2 1 1
5 1615 1 1 7 PHE CG C 20.456 -4.213 -7.221 1.00 . A A . 7 PHE CG 1 1
5 1616 1 1 7 PHE CZ C 19.784 -6.779 -6.391 1.00 . A A . 7 PHE CZ 1 1
5 1617 1 1 7 PHE H H 18.861 -3.938 -9.442 1.00 . A A . 7 PHE H 1 1
5 1618 1 1 7 PHE HA H 20.416 -1.450 -9.259 1.00 . A A . 7 PHE HA 1 1
5 1619 1 1 7 PHE HB2 H 21.890 -2.721 -7.587 1.00 . A A . 7 PHE HB2 1 1
5 1620 1 1 7 PHE HB3 H 20.340 -2.124 -7.003 1.00 . A A . 7 PHE HB3 1 1
5 1621 1 1 7 PHE HD1 H 22.121 -5.139 -8.183 1.00 . A A . 7 PHE HD1 1 1
5 1622 1 1 7 PHE HD2 H 18.711 -3.592 -6.160 1.00 . A A . 7 PHE HD2 1 1
5 1623 1 1 7 PHE HE1 H 21.528 -7.412 -7.450 1.00 . A A . 7 PHE HE1 1 1
5 1624 1 1 7 PHE HE2 H 18.113 -5.862 -5.423 1.00 . A A . 7 PHE HE2 1 1
5 1625 1 1 7 PHE HZ H 19.522 -7.776 -6.069 1.00 . A A . 7 PHE HZ 1 1
5 1626 1 1 7 PHE N N 19.032 -2.978 -9.343 1.00 . A A . 7 PHE N 1 1
5 1627 1 1 7 PHE O O 21.028 -4.152 -10.752 1.00 . A A . 7 PHE O 1 1
5 1628 1 1 8 ILE C C 24.623 -3.982 -10.298 1.00 . A A . 8 ILE C 1 1
5 1629 1 1 8 ILE CA C 23.595 -3.156 -11.063 1.00 . A A . 8 ILE CA 1 1
5 1630 1 1 8 ILE CB C 24.320 -2.028 -11.821 1.00 . A A . 8 ILE CB 1 1
5 1631 1 1 8 ILE CD1 C 22.394 -1.682 -13.449 1.00 . A A . 8 ILE CD1 1 1
5 1632 1 1 8 ILE CG1 C 23.306 -1.051 -12.419 1.00 . A A . 8 ILE CG1 1 1
5 1633 1 1 8 ILE CG2 C 25.211 -2.609 -12.909 1.00 . A A . 8 ILE CG2 1 1
5 1634 1 1 8 ILE H H 22.785 -1.847 -9.611 1.00 . A A . 8 ILE H 1 1
5 1635 1 1 8 ILE HA H 23.104 -3.791 -11.787 1.00 . A A . 8 ILE HA 1 1
5 1636 1 1 8 ILE HB H 24.948 -1.500 -11.120 1.00 . A A . 8 ILE HB 1 1
5 1637 1 1 8 ILE HD11 H 22.700 -2.703 -13.623 1.00 . A A . 8 ILE HD11 1 1
5 1638 1 1 8 ILE HD12 H 21.377 -1.666 -13.088 1.00 . A A . 8 ILE HD12 1 1
5 1639 1 1 8 ILE HD13 H 22.457 -1.126 -14.373 1.00 . A A . 8 ILE HD13 1 1
5 1640 1 1 8 ILE HG12 H 22.688 -0.654 -11.629 1.00 . A A . 8 ILE HG12 1 1
5 1641 1 1 8 ILE HG13 H 23.837 -0.241 -12.897 1.00 . A A . 8 ILE HG13 1 1
5 1642 1 1 8 ILE HG21 H 24.624 -3.250 -13.550 1.00 . A A . 8 ILE HG21 1 1
5 1643 1 1 8 ILE HG22 H 25.633 -1.806 -13.495 1.00 . A A . 8 ILE HG22 1 1
5 1644 1 1 8 ILE HG23 H 26.006 -3.182 -12.457 1.00 . A A . 8 ILE HG23 1 1
5 1645 1 1 8 ILE N N 22.575 -2.625 -10.167 1.00 . A A . 8 ILE N 1 1
5 1646 1 1 8 ILE O O 25.286 -3.482 -9.390 1.00 . A A . 8 ILE O 1 1
5 1647 1 1 9 VAL C C 26.406 -7.033 -11.045 1.00 . A A . 9 VAL C 1 1
5 1648 1 1 9 VAL CA C 25.701 -6.148 -10.024 1.00 . A A . 9 VAL CA 1 1
5 1649 1 1 9 VAL CB C 25.005 -7.041 -8.980 1.00 . A A . 9 VAL CB 1 1
5 1650 1 1 9 VAL CG1 C 24.468 -6.201 -7.831 1.00 . A A . 9 VAL CG1 1 1
5 1651 1 1 9 VAL CG2 C 23.891 -7.849 -9.628 1.00 . A A . 9 VAL CG2 1 1
5 1652 1 1 9 VAL H H 24.194 -5.593 -11.403 1.00 . A A . 9 VAL H 1 1
5 1653 1 1 9 VAL HA H 26.437 -5.542 -9.516 1.00 . A A . 9 VAL HA 1 1
5 1654 1 1 9 VAL HB H 25.736 -7.730 -8.581 1.00 . A A . 9 VAL HB 1 1
5 1655 1 1 9 VAL HG11 H 24.115 -5.254 -8.213 1.00 . A A . 9 VAL HG11 1 1
5 1656 1 1 9 VAL HG12 H 23.652 -6.725 -7.353 1.00 . A A . 9 VAL HG12 1 1
5 1657 1 1 9 VAL HG13 H 25.255 -6.028 -7.113 1.00 . A A . 9 VAL HG13 1 1
5 1658 1 1 9 VAL HG21 H 23.146 -7.178 -10.028 1.00 . A A . 9 VAL HG21 1 1
5 1659 1 1 9 VAL HG22 H 24.300 -8.450 -10.427 1.00 . A A . 9 VAL HG22 1 1
5 1660 1 1 9 VAL HG23 H 23.437 -8.493 -8.890 1.00 . A A . 9 VAL HG23 1 1
5 1661 1 1 9 VAL N N 24.751 -5.251 -10.673 1.00 . A A . 9 VAL N 1 1
5 1662 1 1 9 VAL O O 25.942 -7.186 -12.174 1.00 . A A . 9 VAL O 1 1
5 1663 1 1 10 ALA C C 27.695 -9.885 -11.570 1.00 . A A . 10 ALA C 1 1
5 1664 1 1 10 ALA CA C 28.300 -8.486 -11.518 1.00 . A A . 10 ALA CA 1 1
5 1665 1 1 10 ALA CB C 29.749 -8.552 -11.060 1.00 . A A . 10 ALA CB 1 1
5 1666 1 1 10 ALA H H 27.850 -7.452 -9.727 1.00 . A A . 10 ALA H 1 1
5 1667 1 1 10 ALA HA H 28.282 -8.060 -12.511 1.00 . A A . 10 ALA HA 1 1
5 1668 1 1 10 ALA HB1 H 29.883 -9.407 -10.413 1.00 . A A . 10 ALA HB1 1 1
5 1669 1 1 10 ALA HB2 H 30.395 -8.646 -11.920 1.00 . A A . 10 ALA HB2 1 1
5 1670 1 1 10 ALA HB3 H 29.997 -7.650 -10.520 1.00 . A A . 10 ALA HB3 1 1
5 1671 1 1 10 ALA N N 27.531 -7.613 -10.640 1.00 . A A . 10 ALA N 1 1
5 1672 1 1 10 ALA O O 28.063 -10.760 -10.785 1.00 . A A . 10 ALA O 1 1
5 1673 1 1 11 CYS C C 27.060 -12.406 -13.261 1.00 . A A . 11 CYS C 1 1
5 1674 1 1 11 CYS CA C 26.109 -11.381 -12.650 1.00 . A A . 11 CYS CA 1 1
5 1675 1 1 11 CYS CB C 24.861 -11.241 -13.525 1.00 . A A . 11 CYS CB 1 1
5 1676 1 1 11 CYS H H 26.515 -9.351 -13.093 1.00 . A A . 11 CYS H 1 1
5 1677 1 1 11 CYS HA H 25.814 -11.722 -11.670 1.00 . A A . 11 CYS HA 1 1
5 1678 1 1 11 CYS HB2 H 24.960 -10.359 -14.141 1.00 . A A . 11 CYS HB2 1 1
5 1679 1 1 11 CYS HB3 H 24.778 -12.110 -14.161 1.00 . A A . 11 CYS HB3 1 1
5 1680 1 1 11 CYS N N 26.766 -10.089 -12.497 1.00 . A A . 11 CYS N 1 1
5 1681 1 1 11 CYS O O 26.917 -13.609 -13.042 1.00 . A A . 11 CYS O 1 1
5 1682 1 1 11 CYS SG S 23.308 -11.088 -12.586 1.00 . A A . 11 CYS SG 1 1
5 1683 1 1 12 ASP C C 30.407 -12.540 -14.119 1.00 . A A . 12 ASP C 1 1
5 1684 1 1 12 ASP CA C 29.007 -12.793 -14.669 1.00 . A A . 12 ASP CA 1 1
5 1685 1 1 12 ASP CB C 28.994 -12.581 -16.184 1.00 . A A . 12 ASP CB 1 1
5 1686 1 1 12 ASP CG C 29.325 -13.848 -16.949 1.00 . A A . 12 ASP CG 1 1
5 1687 1 1 12 ASP H H 28.092 -10.952 -14.164 1.00 . A A . 12 ASP H 1 1
5 1688 1 1 12 ASP HA H 28.729 -13.815 -14.456 1.00 . A A . 12 ASP HA 1 1
5 1689 1 1 12 ASP HB2 H 28.012 -12.246 -16.486 1.00 . A A . 12 ASP HB2 1 1
5 1690 1 1 12 ASP HB3 H 29.722 -11.826 -16.441 1.00 . A A . 12 ASP HB3 1 1
5 1691 1 1 12 ASP N N 28.030 -11.920 -14.027 1.00 . A A . 12 ASP N 1 1
5 1692 1 1 12 ASP O O 31.405 -12.857 -14.764 1.00 . A A . 12 ASP O 1 1
5 1693 1 1 12 ASP OD1 O 29.024 -14.945 -16.436 1.00 . A A . 12 ASP OD1 1 1
5 1694 1 1 12 ASP OD2 O 29.885 -13.741 -18.060 1.00 . A A . 12 ASP OD2 1 1
5 1695 1 1 13 GLY C C 32.290 -10.314 -12.692 1.00 . A A . 13 GLY C 1 1
5 1696 1 1 13 GLY CA C 31.754 -11.678 -12.306 1.00 . A A . 13 GLY CA 1 1
5 1697 1 1 13 GLY H H 29.642 -11.734 -12.453 1.00 . A A . 13 GLY H 1 1
5 1698 1 1 13 GLY HA2 H 31.642 -11.719 -11.233 1.00 . A A . 13 GLY HA2 1 1
5 1699 1 1 13 GLY HA3 H 32.465 -12.431 -12.613 1.00 . A A . 13 GLY HA3 1 1
5 1700 1 1 13 GLY N N 30.472 -11.965 -12.922 1.00 . A A . 13 GLY N 1 1
5 1701 1 1 13 GLY O O 33.236 -9.815 -12.083 1.00 . A A . 13 GLY O 1 1
5 1702 1 1 14 GLY C C 31.290 -7.876 -15.314 1.00 . A A . 14 GLY C 1 1
5 1703 1 1 14 GLY CA C 32.123 -8.400 -14.161 1.00 . A A . 14 GLY CA 1 1
5 1704 1 1 14 GLY H H 30.936 -10.153 -14.158 1.00 . A A . 14 GLY H 1 1
5 1705 1 1 14 GLY HA2 H 32.055 -7.706 -13.336 1.00 . A A . 14 GLY HA2 1 1
5 1706 1 1 14 GLY HA3 H 33.153 -8.467 -14.478 1.00 . A A . 14 GLY HA3 1 1
5 1707 1 1 14 GLY N N 31.685 -9.708 -13.710 1.00 . A A . 14 GLY N 1 1
5 1708 1 1 14 GLY O O 31.793 -7.155 -16.176 1.00 . A A . 14 GLY O 1 1
5 1709 1 1 15 LYS C C 27.986 -6.935 -15.818 1.00 . A A . 15 LYS C 1 1
5 1710 1 1 15 LYS CA C 29.106 -7.801 -16.387 1.00 . A A . 15 LYS CA 1 1
5 1711 1 1 15 LYS CB C 28.512 -9.011 -17.111 1.00 . A A . 15 LYS CB 1 1
5 1712 1 1 15 LYS CD C 29.607 -8.889 -19.368 1.00 . A A . 15 LYS CD 1 1
5 1713 1 1 15 LYS CE C 28.433 -9.150 -20.300 1.00 . A A . 15 LYS CE 1 1
5 1714 1 1 15 LYS CG C 29.478 -9.677 -18.075 1.00 . A A . 15 LYS CG 1 1
5 1715 1 1 15 LYS H H 29.669 -8.814 -14.615 1.00 . A A . 15 LYS H 1 1
5 1716 1 1 15 LYS HA H 29.676 -7.214 -17.091 1.00 . A A . 15 LYS HA 1 1
5 1717 1 1 15 LYS HB2 H 28.208 -9.741 -16.376 1.00 . A A . 15 LYS HB2 1 1
5 1718 1 1 15 LYS HB3 H 27.643 -8.690 -17.668 1.00 . A A . 15 LYS HB3 1 1
5 1719 1 1 15 LYS HD2 H 29.640 -7.835 -19.136 1.00 . A A . 15 LYS HD2 1 1
5 1720 1 1 15 LYS HD3 H 30.522 -9.179 -19.866 1.00 . A A . 15 LYS HD3 1 1
5 1721 1 1 15 LYS HE2 H 27.551 -9.326 -19.705 1.00 . A A . 15 LYS HE2 1 1
5 1722 1 1 15 LYS HE3 H 28.282 -8.278 -20.919 1.00 . A A . 15 LYS HE3 1 1
5 1723 1 1 15 LYS HG2 H 30.449 -9.745 -17.609 1.00 . A A . 15 LYS HG2 1 1
5 1724 1 1 15 LYS HG3 H 29.116 -10.670 -18.304 1.00 . A A . 15 LYS HG3 1 1
5 1725 1 1 15 LYS HZ1 H 29.646 -10.674 -21.054 1.00 . A A . 15 LYS HZ1 1 1
5 1726 1 1 15 LYS HZ2 H 28.529 -10.070 -22.172 1.00 . A A . 15 LYS HZ2 1 1
5 1727 1 1 15 LYS HZ3 H 28.012 -11.096 -20.930 1.00 . A A . 15 LYS HZ3 1 1
5 1728 1 1 15 LYS N N 30.012 -8.238 -15.331 1.00 . A A . 15 LYS N 1 1
5 1729 1 1 15 LYS NZ N 28.672 -10.330 -21.176 1.00 . A A . 15 LYS NZ 1 1
5 1730 1 1 15 LYS O O 27.921 -6.701 -14.612 1.00 . A A . 15 LYS O 1 1
5 1731 1 1 16 ALA C C 24.727 -6.458 -16.072 1.00 . A A . 16 ALA C 1 1
5 1732 1 1 16 ALA CA C 25.988 -5.626 -16.280 1.00 . A A . 16 ALA CA 1 1
5 1733 1 1 16 ALA CB C 25.737 -4.532 -17.308 1.00 . A A . 16 ALA CB 1 1
5 1734 1 1 16 ALA H H 27.212 -6.684 -17.644 1.00 . A A . 16 ALA H 1 1
5 1735 1 1 16 ALA HA H 26.253 -5.153 -15.345 1.00 . A A . 16 ALA HA 1 1
5 1736 1 1 16 ALA HB1 H 24.699 -4.553 -17.608 1.00 . A A . 16 ALA HB1 1 1
5 1737 1 1 16 ALA HB2 H 25.967 -3.571 -16.873 1.00 . A A . 16 ALA HB2 1 1
5 1738 1 1 16 ALA HB3 H 26.364 -4.698 -18.170 1.00 . A A . 16 ALA HB3 1 1
5 1739 1 1 16 ALA N N 27.106 -6.463 -16.695 1.00 . A A . 16 ALA N 1 1
5 1740 1 1 16 ALA O O 24.292 -7.180 -16.970 1.00 . A A . 16 ALA O 1 1
5 1741 1 1 17 CYS C C 21.865 -6.172 -13.981 1.00 . A A . 17 CYS C 1 1
5 1742 1 1 17 CYS CA C 22.934 -7.098 -14.555 1.00 . A A . 17 CYS CA 1 1
5 1743 1 1 17 CYS CB C 23.250 -8.212 -13.555 1.00 . A A . 17 CYS CB 1 1
5 1744 1 1 17 CYS H H 24.539 -5.762 -14.206 1.00 . A A . 17 CYS H 1 1
5 1745 1 1 17 CYS HA H 22.560 -7.540 -15.465 1.00 . A A . 17 CYS HA 1 1
5 1746 1 1 17 CYS HB2 H 24.290 -8.487 -13.651 1.00 . A A . 17 CYS HB2 1 1
5 1747 1 1 17 CYS HB3 H 23.070 -7.849 -12.554 1.00 . A A . 17 CYS HB3 1 1
5 1748 1 1 17 CYS N N 24.145 -6.354 -14.882 1.00 . A A . 17 CYS N 1 1
5 1749 1 1 17 CYS O O 22.176 -5.128 -13.408 1.00 . A A . 17 CYS O 1 1
5 1750 1 1 17 CYS SG S 22.256 -9.721 -13.785 1.00 . A A . 17 CYS SG 1 1
5 1751 1 1 18 ARG C C 18.639 -6.580 -12.664 1.00 . A A . 18 ARG C 1 1
5 1752 1 1 18 ARG CA C 19.490 -5.769 -13.638 1.00 . A A . 18 ARG CA 1 1
5 1753 1 1 18 ARG CB C 18.625 -5.276 -14.799 1.00 . A A . 18 ARG CB 1 1
5 1754 1 1 18 ARG CD C 19.154 -2.819 -14.747 1.00 . A A . 18 ARG CD 1 1
5 1755 1 1 18 ARG CG C 19.232 -4.105 -15.555 1.00 . A A . 18 ARG CG 1 1
5 1756 1 1 18 ARG CZ C 19.734 -0.443 -14.994 1.00 . A A . 18 ARG CZ 1 1
5 1757 1 1 18 ARG H H 20.421 -7.407 -14.604 1.00 . A A . 18 ARG H 1 1
5 1758 1 1 18 ARG HA H 19.898 -4.917 -13.116 1.00 . A A . 18 ARG HA 1 1
5 1759 1 1 18 ARG HB2 H 18.480 -6.089 -15.495 1.00 . A A . 18 ARG HB2 1 1
5 1760 1 1 18 ARG HB3 H 17.666 -4.968 -14.412 1.00 . A A . 18 ARG HB3 1 1
5 1761 1 1 18 ARG HD2 H 18.124 -2.640 -14.479 1.00 . A A . 18 ARG HD2 1 1
5 1762 1 1 18 ARG HD3 H 19.744 -2.938 -13.850 1.00 . A A . 18 ARG HD3 1 1
5 1763 1 1 18 ARG HE H 19.946 -1.823 -16.419 1.00 . A A . 18 ARG HE 1 1
5 1764 1 1 18 ARG HG2 H 20.269 -4.323 -15.766 1.00 . A A . 18 ARG HG2 1 1
5 1765 1 1 18 ARG HG3 H 18.695 -3.971 -16.482 1.00 . A A . 18 ARG HG3 1 1
5 1766 1 1 18 ARG HH11 H 18.995 -0.954 -13.185 1.00 . A A . 18 ARG HH11 1 1
5 1767 1 1 18 ARG HH12 H 19.408 0.718 -13.372 1.00 . A A . 18 ARG HH12 1 1
5 1768 1 1 18 ARG HH21 H 20.494 0.377 -16.679 1.00 . A A . 18 ARG HH21 1 1
5 1769 1 1 18 ARG HH22 H 20.260 1.474 -15.360 1.00 . A A . 18 ARG HH22 1 1
5 1770 1 1 18 ARG N N 20.605 -6.564 -14.139 1.00 . A A . 18 ARG N 1 1
5 1771 1 1 18 ARG NE N 19.655 -1.670 -15.496 1.00 . A A . 18 ARG NE 1 1
5 1772 1 1 18 ARG NH1 N 19.347 -0.207 -13.748 1.00 . A A . 18 ARG NH1 1 1
5 1773 1 1 18 ARG NH2 N 20.201 0.551 -15.739 1.00 . A A . 18 ARG NH2 1 1
5 1774 1 1 18 ARG O O 17.488 -6.903 -12.954 1.00 . A A . 18 ARG O 1 1
5 1775 1 1 19 GLU C C 17.497 -6.810 -9.756 1.00 . A A . 19 GLU C 1 1
5 1776 1 1 19 GLU CA C 18.509 -7.679 -10.497 1.00 . A A . 19 GLU CA 1 1
5 1777 1 1 19 GLU CB C 19.502 -8.285 -9.503 1.00 . A A . 19 GLU CB 1 1
5 1778 1 1 19 GLU CD C 21.036 -10.216 -8.956 1.00 . A A . 19 GLU CD 1 1
5 1779 1 1 19 GLU CG C 19.930 -9.700 -9.856 1.00 . A A . 19 GLU CG 1 1
5 1780 1 1 19 GLU H H 20.136 -6.618 -11.339 1.00 . A A . 19 GLU H 1 1
5 1781 1 1 19 GLU HA H 17.982 -8.477 -10.996 1.00 . A A . 19 GLU HA 1 1
5 1782 1 1 19 GLU HB2 H 20.384 -7.662 -9.469 1.00 . A A . 19 GLU HB2 1 1
5 1783 1 1 19 GLU HB3 H 19.047 -8.303 -8.524 1.00 . A A . 19 GLU HB3 1 1
5 1784 1 1 19 GLU HG2 H 19.076 -10.354 -9.762 1.00 . A A . 19 GLU HG2 1 1
5 1785 1 1 19 GLU HG3 H 20.281 -9.712 -10.877 1.00 . A A . 19 GLU HG3 1 1
5 1786 1 1 19 GLU N N 19.215 -6.905 -11.511 1.00 . A A . 19 GLU N 1 1
5 1787 1 1 19 GLU O O 17.867 -5.863 -9.060 1.00 . A A . 19 GLU O 1 1
5 1788 1 1 19 GLU OE1 O 21.120 -9.757 -7.798 1.00 . A A . 19 GLU OE1 1 1
5 1789 1 1 19 GLU OE2 O 21.816 -11.079 -9.410 1.00 . A A . 19 GLU OE2 1 1
5 1790 1 1 20 VAL C C 14.908 -6.903 -7.841 1.00 . A A . 20 VAL C 1 1
5 1791 1 1 20 VAL CA C 15.153 -6.389 -9.256 1.00 . A A . 20 VAL CA 1 1
5 1792 1 1 20 VAL CB C 13.838 -6.470 -10.054 1.00 . A A . 20 VAL CB 1 1
5 1793 1 1 20 VAL CG1 C 12.796 -5.532 -9.463 1.00 . A A . 20 VAL CG1 1 1
5 1794 1 1 20 VAL CG2 C 14.085 -6.149 -11.521 1.00 . A A . 20 VAL CG2 1 1
5 1795 1 1 20 VAL H H 15.987 -7.903 -10.477 1.00 . A A . 20 VAL H 1 1
5 1796 1 1 20 VAL HA H 15.455 -5.353 -9.205 1.00 . A A . 20 VAL HA 1 1
5 1797 1 1 20 VAL HB H 13.461 -7.480 -9.987 1.00 . A A . 20 VAL HB 1 1
5 1798 1 1 20 VAL HG11 H 12.094 -5.244 -10.233 1.00 . A A . 20 VAL HG11 1 1
5 1799 1 1 20 VAL HG12 H 12.270 -6.035 -8.665 1.00 . A A . 20 VAL HG12 1 1
5 1800 1 1 20 VAL HG13 H 13.284 -4.651 -9.074 1.00 . A A . 20 VAL HG13 1 1
5 1801 1 1 20 VAL HG21 H 14.159 -7.068 -12.082 1.00 . A A . 20 VAL HG21 1 1
5 1802 1 1 20 VAL HG22 H 13.266 -5.558 -11.904 1.00 . A A . 20 VAL HG22 1 1
5 1803 1 1 20 VAL HG23 H 15.006 -5.593 -11.618 1.00 . A A . 20 VAL HG23 1 1
5 1804 1 1 20 VAL N N 16.219 -7.138 -9.910 1.00 . A A . 20 VAL N 1 1
5 1805 1 1 20 VAL O O 15.101 -8.084 -7.556 1.00 . A A . 20 VAL O 1 1
5 1806 1 1 21 LYS C C 12.980 -5.628 -5.049 1.00 . A A . 21 LYS C 1 1
5 1807 1 1 21 LYS CA C 14.207 -6.368 -5.572 1.00 . A A . 21 LYS CA 1 1
5 1808 1 1 21 LYS CB C 15.419 -6.054 -4.693 1.00 . A A . 21 LYS CB 1 1
5 1809 1 1 21 LYS CD C 16.778 -4.259 -3.579 1.00 . A A . 21 LYS CD 1 1
5 1810 1 1 21 LYS CE C 16.030 -3.917 -2.300 1.00 . A A . 21 LYS CE 1 1
5 1811 1 1 21 LYS CG C 15.821 -4.590 -4.712 1.00 . A A . 21 LYS CG 1 1
5 1812 1 1 21 LYS H H 14.345 -5.079 -7.246 1.00 . A A . 21 LYS H 1 1
5 1813 1 1 21 LYS HA H 14.013 -7.430 -5.538 1.00 . A A . 21 LYS HA 1 1
5 1814 1 1 21 LYS HB2 H 15.190 -6.330 -3.674 1.00 . A A . 21 LYS HB2 1 1
5 1815 1 1 21 LYS HB3 H 16.259 -6.641 -5.036 1.00 . A A . 21 LYS HB3 1 1
5 1816 1 1 21 LYS HD2 H 17.412 -5.113 -3.394 1.00 . A A . 21 LYS HD2 1 1
5 1817 1 1 21 LYS HD3 H 17.386 -3.413 -3.868 1.00 . A A . 21 LYS HD3 1 1
5 1818 1 1 21 LYS HE2 H 15.126 -3.387 -2.558 1.00 . A A . 21 LYS HE2 1 1
5 1819 1 1 21 LYS HE3 H 15.776 -4.834 -1.790 1.00 . A A . 21 LYS HE3 1 1
5 1820 1 1 21 LYS HG2 H 16.305 -4.371 -5.652 1.00 . A A . 21 LYS HG2 1 1
5 1821 1 1 21 LYS HG3 H 14.934 -3.981 -4.611 1.00 . A A . 21 LYS HG3 1 1
5 1822 1 1 21 LYS HZ1 H 16.354 -2.939 -0.483 1.00 . A A . 21 LYS HZ1 1 1
5 1823 1 1 21 LYS HZ2 H 17.006 -2.133 -1.819 1.00 . A A . 21 LYS HZ2 1 1
5 1824 1 1 21 LYS HZ3 H 17.768 -3.516 -1.212 1.00 . A A . 21 LYS HZ3 1 1
5 1825 1 1 21 LYS N N 14.480 -6.007 -6.958 1.00 . A A . 21 LYS N 1 1
5 1826 1 1 21 LYS NZ N 16.847 -3.067 -1.390 1.00 . A A . 21 LYS NZ 1 1
5 1827 1 1 21 LYS O O 12.540 -4.640 -5.639 1.00 . A A . 21 LYS O 1 1
5 1828 1 1 22 CYS C C 11.404 -5.413 -1.818 1.00 . A A . 22 CYS C 1 1
5 1829 1 1 22 CYS CA C 11.257 -5.494 -3.335 1.00 . A A . 22 CYS CA 1 1
5 1830 1 1 22 CYS CB C 9.999 -6.285 -3.695 1.00 . A A . 22 CYS CB 1 1
5 1831 1 1 22 CYS H H 12.829 -6.900 -3.514 1.00 . A A . 22 CYS H 1 1
5 1832 1 1 22 CYS HA H 11.168 -4.493 -3.729 1.00 . A A . 22 CYS HA 1 1
5 1833 1 1 22 CYS HB2 H 10.180 -7.335 -3.520 1.00 . A A . 22 CYS HB2 1 1
5 1834 1 1 22 CYS HB3 H 9.184 -5.956 -3.067 1.00 . A A . 22 CYS HB3 1 1
5 1835 1 1 22 CYS N N 12.432 -6.110 -3.939 1.00 . A A . 22 CYS N 1 1
5 1836 1 1 22 CYS O O 11.767 -6.392 -1.165 1.00 . A A . 22 CYS O 1 1
5 1837 1 1 22 CYS SG S 9.474 -6.098 -5.430 1.00 . A A . 22 CYS SG 1 1
5 1838 1 1 23 LYS C C 10.007 -3.261 0.698 1.00 . A A . 23 LYS C 1 1
5 1839 1 1 23 LYS CA C 11.217 -4.030 0.177 1.00 . A A . 23 LYS CA 1 1
5 1840 1 1 23 LYS CB C 12.502 -3.272 0.516 1.00 . A A . 23 LYS CB 1 1
5 1841 1 1 23 LYS CD C 13.893 -1.253 -0.029 1.00 . A A . 23 LYS CD 1 1
5 1842 1 1 23 LYS CE C 13.891 0.265 0.076 1.00 . A A . 23 LYS CE 1 1
5 1843 1 1 23 LYS CG C 12.487 -1.820 0.069 1.00 . A A . 23 LYS CG 1 1
5 1844 1 1 23 LYS H H 10.835 -3.497 -1.836 1.00 . A A . 23 LYS H 1 1
5 1845 1 1 23 LYS HA H 11.244 -4.999 0.652 1.00 . A A . 23 LYS HA 1 1
5 1846 1 1 23 LYS HB2 H 12.648 -3.296 1.586 1.00 . A A . 23 LYS HB2 1 1
5 1847 1 1 23 LYS HB3 H 13.335 -3.766 0.036 1.00 . A A . 23 LYS HB3 1 1
5 1848 1 1 23 LYS HD2 H 14.492 -1.657 0.774 1.00 . A A . 23 LYS HD2 1 1
5 1849 1 1 23 LYS HD3 H 14.322 -1.538 -0.979 1.00 . A A . 23 LYS HD3 1 1
5 1850 1 1 23 LYS HE2 H 14.859 0.635 -0.224 1.00 . A A . 23 LYS HE2 1 1
5 1851 1 1 23 LYS HE3 H 13.134 0.657 -0.587 1.00 . A A . 23 LYS HE3 1 1
5 1852 1 1 23 LYS HG2 H 12.016 -1.756 -0.900 1.00 . A A . 23 LYS HG2 1 1
5 1853 1 1 23 LYS HG3 H 11.923 -1.239 0.785 1.00 . A A . 23 LYS HG3 1 1
5 1854 1 1 23 LYS HZ1 H 12.656 1.149 1.510 1.00 . A A . 23 LYS HZ1 1 1
5 1855 1 1 23 LYS HZ2 H 14.305 1.434 1.756 1.00 . A A . 23 LYS HZ2 1 1
5 1856 1 1 23 LYS HZ3 H 13.645 -0.080 2.122 1.00 . A A . 23 LYS HZ3 1 1
5 1857 1 1 23 LYS N N 11.119 -4.240 -1.263 1.00 . A A . 23 LYS N 1 1
5 1858 1 1 23 LYS NZ N 13.604 0.724 1.464 1.00 . A A . 23 LYS NZ 1 1
5 1859 1 1 23 LYS O O 9.216 -2.726 -0.080 1.00 . A A . 23 LYS O 1 1
5 1860 1 1 24 THR C C 9.009 -1.001 2.682 1.00 . A A . 24 THR C 1 1
5 1861 1 1 24 THR CA C 8.757 -2.504 2.644 1.00 . A A . 24 THR CA 1 1
5 1862 1 1 24 THR CB C 8.508 -3.008 4.078 1.00 . A A . 24 THR CB 1 1
5 1863 1 1 24 THR CG2 C 7.048 -2.831 4.468 1.00 . A A . 24 THR CG2 1 1
5 1864 1 1 24 THR H H 10.533 -3.654 2.586 1.00 . A A . 24 THR H 1 1
5 1865 1 1 24 THR HA H 7.870 -2.696 2.058 1.00 . A A . 24 THR HA 1 1
5 1866 1 1 24 THR HB H 9.119 -2.430 4.757 1.00 . A A . 24 THR HB 1 1
5 1867 1 1 24 THR HG1 H 8.138 -4.936 3.890 1.00 . A A . 24 THR HG1 1 1
5 1868 1 1 24 THR HG21 H 6.975 -2.120 5.277 1.00 . A A . 24 THR HG21 1 1
5 1869 1 1 24 THR HG22 H 6.643 -3.780 4.785 1.00 . A A . 24 THR HG22 1 1
5 1870 1 1 24 THR HG23 H 6.491 -2.467 3.618 1.00 . A A . 24 THR HG23 1 1
5 1871 1 1 24 THR N N 9.869 -3.208 2.019 1.00 . A A . 24 THR N 1 1
5 1872 1 1 24 THR O O 10.156 -0.555 2.704 1.00 . A A . 24 THR O 1 1
5 1873 1 1 24 THR OG1 O 8.871 -4.389 4.182 1.00 . A A . 24 THR OG1 1 1
5 1874 1 1 25 ILE C C 8.532 1.709 4.087 1.00 . A A . 25 ILE C 1 1
5 1875 1 1 25 ILE CA C 8.036 1.228 2.727 1.00 . A A . 25 ILE CA 1 1
5 1876 1 1 25 ILE CB C 6.684 1.899 2.420 1.00 . A A . 25 ILE CB 1 1
5 1877 1 1 25 ILE CD1 C 6.992 1.692 -0.098 1.00 . A A . 25 ILE CD1 1 1
5 1878 1 1 25 ILE CG1 C 6.119 1.377 1.097 1.00 . A A . 25 ILE CG1 1 1
5 1879 1 1 25 ILE CG2 C 6.841 3.411 2.375 1.00 . A A . 25 ILE CG2 1 1
5 1880 1 1 25 ILE H H 7.043 -0.640 2.671 1.00 . A A . 25 ILE H 1 1
5 1881 1 1 25 ILE HA H 8.745 1.530 1.970 1.00 . A A . 25 ILE HA 1 1
5 1882 1 1 25 ILE HB H 5.998 1.656 3.217 1.00 . A A . 25 ILE HB 1 1
5 1883 1 1 25 ILE HD11 H 7.993 1.331 0.082 1.00 . A A . 25 ILE HD11 1 1
5 1884 1 1 25 ILE HD12 H 6.587 1.212 -0.976 1.00 . A A . 25 ILE HD12 1 1
5 1885 1 1 25 ILE HD13 H 7.018 2.761 -0.252 1.00 . A A . 25 ILE HD13 1 1
5 1886 1 1 25 ILE HG12 H 6.013 0.305 1.156 1.00 . A A . 25 ILE HG12 1 1
5 1887 1 1 25 ILE HG13 H 5.150 1.822 0.928 1.00 . A A . 25 ILE HG13 1 1
5 1888 1 1 25 ILE HG21 H 7.018 3.785 3.373 1.00 . A A . 25 ILE HG21 1 1
5 1889 1 1 25 ILE HG22 H 7.678 3.667 1.743 1.00 . A A . 25 ILE HG22 1 1
5 1890 1 1 25 ILE HG23 H 5.940 3.856 1.979 1.00 . A A . 25 ILE HG23 1 1
5 1891 1 1 25 ILE N N 7.930 -0.225 2.690 1.00 . A A . 25 ILE N 1 1
5 1892 1 1 25 ILE O O 9.056 2.815 4.212 1.00 . A A . 25 ILE O 1 1
5 1893 1 1 26 NH2 HN1 H 8.662 1.100 6.029 1.00 . A A . 26 NH2 HN1 1 1
5 1894 1 1 26 NH2 HN2 H 7.940 0.000 4.940 1.00 . A A . 26 NH2 HN2 1 1
5 1895 1 1 26 NH2 N N 8.365 0.868 5.102 1.00 . A A . 26 NH2 N 1 1
6 1896 1 1 1 ILE C C 3.719 -0.534 -0.523 1.00 . A A . 1 ILE C 1 1
6 1897 1 1 1 ILE CA C 2.284 -0.038 -0.672 1.00 . A A . 1 ILE CA 1 1
6 1898 1 1 1 ILE CB C 2.295 1.321 -1.395 1.00 . A A . 1 ILE CB 1 1
6 1899 1 1 1 ILE CD1 C 2.263 0.193 -3.676 1.00 . A A . 1 ILE CD1 1 1
6 1900 1 1 1 ILE CG1 C 2.954 1.187 -2.770 1.00 . A A . 1 ILE CG1 1 1
6 1901 1 1 1 ILE CG2 C 3.019 2.363 -0.555 1.00 . A A . 1 ILE CG2 1 1
6 1902 1 1 1 ILE H1 H 1.003 0.793 0.793 1.00 . A A . 1 ILE H1 1 1
6 1903 1 1 1 ILE HA H 1.733 -0.742 -1.279 1.00 . A A . 1 ILE HA 1 1
6 1904 1 1 1 ILE HB H 1.273 1.644 -1.524 1.00 . A A . 1 ILE HB 1 1
6 1905 1 1 1 ILE HD11 H 2.921 -0.642 -3.864 1.00 . A A . 1 ILE HD11 1 1
6 1906 1 1 1 ILE HD12 H 1.359 -0.159 -3.203 1.00 . A A . 1 ILE HD12 1 1
6 1907 1 1 1 ILE HD13 H 2.015 0.672 -4.613 1.00 . A A . 1 ILE HD13 1 1
6 1908 1 1 1 ILE HG12 H 2.944 2.146 -3.262 1.00 . A A . 1 ILE HG12 1 1
6 1909 1 1 1 ILE HG13 H 3.977 0.864 -2.640 1.00 . A A . 1 ILE HG13 1 1
6 1910 1 1 1 ILE HG21 H 4.080 2.163 -0.570 1.00 . A A . 1 ILE HG21 1 1
6 1911 1 1 1 ILE HG22 H 2.832 3.345 -0.961 1.00 . A A . 1 ILE HG22 1 1
6 1912 1 1 1 ILE HG23 H 2.659 2.318 0.462 1.00 . A A . 1 ILE HG23 1 1
6 1913 1 1 1 ILE N N 1.623 0.053 0.624 1.00 . A A . 1 ILE N 1 1
6 1914 1 1 1 ILE O O 4.402 -0.209 0.448 1.00 . A A . 1 ILE O 1 1
6 1915 1 1 2 LYS C C 6.402 -1.165 -2.508 1.00 . A A . 2 LYS C 1 1
6 1916 1 1 2 LYS CA C 5.525 -1.861 -1.473 1.00 . A A . 2 LYS CA 1 1
6 1917 1 1 2 LYS CB C 5.500 -3.368 -1.740 1.00 . A A . 2 LYS CB 1 1
6 1918 1 1 2 LYS CD C 6.337 -5.611 -0.982 1.00 . A A . 2 LYS CD 1 1
6 1919 1 1 2 LYS CE C 7.219 -6.296 0.052 1.00 . A A . 2 LYS CE 1 1
6 1920 1 1 2 LYS CG C 6.633 -4.123 -1.068 1.00 . A A . 2 LYS CG 1 1
6 1921 1 1 2 LYS H H 3.578 -1.545 -2.242 1.00 . A A . 2 LYS H 1 1
6 1922 1 1 2 LYS HA H 5.938 -1.685 -0.492 1.00 . A A . 2 LYS HA 1 1
6 1923 1 1 2 LYS HB2 H 4.564 -3.769 -1.381 1.00 . A A . 2 LYS HB2 1 1
6 1924 1 1 2 LYS HB3 H 5.567 -3.533 -2.806 1.00 . A A . 2 LYS HB3 1 1
6 1925 1 1 2 LYS HD2 H 5.303 -5.749 -0.704 1.00 . A A . 2 LYS HD2 1 1
6 1926 1 1 2 LYS HD3 H 6.515 -6.061 -1.948 1.00 . A A . 2 LYS HD3 1 1
6 1927 1 1 2 LYS HE2 H 8.131 -6.616 -0.428 1.00 . A A . 2 LYS HE2 1 1
6 1928 1 1 2 LYS HE3 H 7.453 -5.587 0.832 1.00 . A A . 2 LYS HE3 1 1
6 1929 1 1 2 LYS HG2 H 7.538 -3.980 -1.639 1.00 . A A . 2 LYS HG2 1 1
6 1930 1 1 2 LYS HG3 H 6.770 -3.734 -0.069 1.00 . A A . 2 LYS HG3 1 1
6 1931 1 1 2 LYS HZ1 H 6.933 -8.355 0.250 1.00 . A A . 2 LYS HZ1 1 1
6 1932 1 1 2 LYS HZ2 H 5.525 -7.445 0.469 1.00 . A A . 2 LYS HZ2 1 1
6 1933 1 1 2 LYS HZ3 H 6.700 -7.490 1.685 1.00 . A A . 2 LYS HZ3 1 1
6 1934 1 1 2 LYS N N 4.170 -1.322 -1.493 1.00 . A A . 2 LYS N 1 1
6 1935 1 1 2 LYS NZ N 6.547 -7.479 0.657 1.00 . A A . 2 LYS NZ 1 1
6 1936 1 1 2 LYS O O 5.934 -0.795 -3.585 1.00 . A A . 2 LYS O 1 1
6 1937 1 1 3 SER C C 9.539 -1.361 -3.737 1.00 . A A . 3 SER C 1 1
6 1938 1 1 3 SER CA C 8.620 -0.338 -3.076 1.00 . A A . 3 SER CA 1 1
6 1939 1 1 3 SER CB C 9.453 0.695 -2.315 1.00 . A A . 3 SER CB 1 1
6 1940 1 1 3 SER H H 7.991 -1.308 -1.303 1.00 . A A . 3 SER H 1 1
6 1941 1 1 3 SER HA H 8.051 0.166 -3.843 1.00 . A A . 3 SER HA 1 1
6 1942 1 1 3 SER HB2 H 8.886 1.609 -2.216 1.00 . A A . 3 SER HB2 1 1
6 1943 1 1 3 SER HB3 H 9.689 0.310 -1.333 1.00 . A A . 3 SER HB3 1 1
6 1944 1 1 3 SER HG H 10.508 0.953 -3.945 1.00 . A A . 3 SER HG 1 1
6 1945 1 1 3 SER N N 7.678 -0.991 -2.176 1.00 . A A . 3 SER N 1 1
6 1946 1 1 3 SER O O 9.843 -2.405 -3.158 1.00 . A A . 3 SER O 1 1
6 1947 1 1 3 SER OG O 10.662 0.980 -2.997 1.00 . A A . 3 SER OG 1 1
6 1948 1 1 4 CYS C C 11.870 -1.150 -6.519 1.00 . A A . 4 CYS C 1 1
6 1949 1 1 4 CYS CA C 10.862 -1.945 -5.695 1.00 . A A . 4 CYS CA 1 1
6 1950 1 1 4 CYS CB C 10.047 -2.860 -6.610 1.00 . A A . 4 CYS CB 1 1
6 1951 1 1 4 CYS H H 9.701 -0.207 -5.362 1.00 . A A . 4 CYS H 1 1
6 1952 1 1 4 CYS HA H 11.398 -2.551 -4.980 1.00 . A A . 4 CYS HA 1 1
6 1953 1 1 4 CYS HB2 H 9.507 -2.254 -7.324 1.00 . A A . 4 CYS HB2 1 1
6 1954 1 1 4 CYS HB3 H 10.719 -3.518 -7.141 1.00 . A A . 4 CYS HB3 1 1
6 1955 1 1 4 CYS N N 9.978 -1.054 -4.953 1.00 . A A . 4 CYS N 1 1
6 1956 1 1 4 CYS O O 11.544 -0.098 -7.069 1.00 . A A . 4 CYS O 1 1
6 1957 1 1 4 CYS SG S 8.831 -3.897 -5.735 1.00 . A A . 4 CYS SG 1 1
6 1958 1 1 5 GLU C C 15.203 -2.000 -7.817 1.00 . A A . 5 GLU C 1 1
6 1959 1 1 5 GLU CA C 14.150 -0.996 -7.355 1.00 . A A . 5 GLU CA 1 1
6 1960 1 1 5 GLU CB C 14.808 0.095 -6.507 1.00 . A A . 5 GLU CB 1 1
6 1961 1 1 5 GLU CD C 16.006 0.625 -4.348 1.00 . A A . 5 GLU CD 1 1
6 1962 1 1 5 GLU CG C 15.638 -0.447 -5.356 1.00 . A A . 5 GLU CG 1 1
6 1963 1 1 5 GLU H H 13.294 -2.501 -6.138 1.00 . A A . 5 GLU H 1 1
6 1964 1 1 5 GLU HA H 13.699 -0.541 -8.224 1.00 . A A . 5 GLU HA 1 1
6 1965 1 1 5 GLU HB2 H 15.450 0.688 -7.141 1.00 . A A . 5 GLU HB2 1 1
6 1966 1 1 5 GLU HB3 H 14.035 0.730 -6.099 1.00 . A A . 5 GLU HB3 1 1
6 1967 1 1 5 GLU HG2 H 15.072 -1.215 -4.851 1.00 . A A . 5 GLU HG2 1 1
6 1968 1 1 5 GLU HG3 H 16.547 -0.873 -5.754 1.00 . A A . 5 GLU HG3 1 1
6 1969 1 1 5 GLU N N 13.095 -1.660 -6.599 1.00 . A A . 5 GLU N 1 1
6 1970 1 1 5 GLU O O 15.380 -3.056 -7.208 1.00 . A A . 5 GLU O 1 1
6 1971 1 1 5 GLU OE1 O 15.931 1.821 -4.698 1.00 . A A . 5 GLU OE1 1 1
6 1972 1 1 5 GLU OE2 O 16.369 0.266 -3.208 1.00 . A A . 5 GLU OE2 1 1
6 1973 1 1 6 THR C C 18.319 -1.930 -9.252 1.00 . A A . 6 THR C 1 1
6 1974 1 1 6 THR CA C 16.933 -2.534 -9.443 1.00 . A A . 6 THR CA 1 1
6 1975 1 1 6 THR CB C 16.706 -2.805 -10.943 1.00 . A A . 6 THR CB 1 1
6 1976 1 1 6 THR CG2 C 16.922 -1.540 -11.760 1.00 . A A . 6 THR CG2 1 1
6 1977 1 1 6 THR H H 15.712 -0.809 -9.339 1.00 . A A . 6 THR H 1 1
6 1978 1 1 6 THR HA H 16.886 -3.477 -8.918 1.00 . A A . 6 THR HA 1 1
6 1979 1 1 6 THR HB H 15.687 -3.137 -11.083 1.00 . A A . 6 THR HB 1 1
6 1980 1 1 6 THR HG1 H 17.133 -4.413 -12.002 1.00 . A A . 6 THR HG1 1 1
6 1981 1 1 6 THR HG21 H 16.778 -1.759 -12.807 1.00 . A A . 6 THR HG21 1 1
6 1982 1 1 6 THR HG22 H 17.927 -1.177 -11.602 1.00 . A A . 6 THR HG22 1 1
6 1983 1 1 6 THR HG23 H 16.214 -0.786 -11.449 1.00 . A A . 6 THR HG23 1 1
6 1984 1 1 6 THR N N 15.899 -1.663 -8.898 1.00 . A A . 6 THR N 1 1
6 1985 1 1 6 THR O O 18.470 -0.710 -9.173 1.00 . A A . 6 THR O 1 1
6 1986 1 1 6 THR OG1 O 17.597 -3.830 -11.396 1.00 . A A . 6 THR OG1 1 1
6 1987 1 1 7 PHE C C 21.635 -3.012 -10.001 1.00 . A A . 7 PHE C 1 1
6 1988 1 1 7 PHE CA C 20.704 -2.340 -8.995 1.00 . A A . 7 PHE CA 1 1
6 1989 1 1 7 PHE CB C 21.175 -2.636 -7.570 1.00 . A A . 7 PHE CB 1 1
6 1990 1 1 7 PHE CD1 C 21.566 -5.112 -7.458 1.00 . A A . 7 PHE CD1 1 1
6 1991 1 1 7 PHE CD2 C 19.705 -4.204 -6.275 1.00 . A A . 7 PHE CD2 1 1
6 1992 1 1 7 PHE CE1 C 21.230 -6.379 -7.019 1.00 . A A . 7 PHE CE1 1 1
6 1993 1 1 7 PHE CE2 C 19.364 -5.469 -5.833 1.00 . A A . 7 PHE CE2 1 1
6 1994 1 1 7 PHE CG C 20.808 -4.012 -7.092 1.00 . A A . 7 PHE CG 1 1
6 1995 1 1 7 PHE CZ C 20.128 -6.558 -6.205 1.00 . A A . 7 PHE CZ 1 1
6 1996 1 1 7 PHE H H 19.145 -3.750 -9.248 1.00 . A A . 7 PHE H 1 1
6 1997 1 1 7 PHE HA H 20.727 -1.273 -9.159 1.00 . A A . 7 PHE HA 1 1
6 1998 1 1 7 PHE HB2 H 22.250 -2.547 -7.528 1.00 . A A . 7 PHE HB2 1 1
6 1999 1 1 7 PHE HB3 H 20.732 -1.919 -6.896 1.00 . A A . 7 PHE HB3 1 1
6 2000 1 1 7 PHE HD1 H 22.428 -4.975 -8.093 1.00 . A A . 7 PHE HD1 1 1
6 2001 1 1 7 PHE HD2 H 19.107 -3.353 -5.983 1.00 . A A . 7 PHE HD2 1 1
6 2002 1 1 7 PHE HE1 H 21.829 -7.229 -7.311 1.00 . A A . 7 PHE HE1 1 1
6 2003 1 1 7 PHE HE2 H 18.502 -5.604 -5.197 1.00 . A A . 7 PHE HE2 1 1
6 2004 1 1 7 PHE HZ H 19.863 -7.546 -5.862 1.00 . A A . 7 PHE HZ 1 1
6 2005 1 1 7 PHE N N 19.329 -2.790 -9.178 1.00 . A A . 7 PHE N 1 1
6 2006 1 1 7 PHE O O 21.289 -4.033 -10.596 1.00 . A A . 7 PHE O 1 1
6 2007 1 1 8 ILE C C 24.850 -3.799 -10.388 1.00 . A A . 8 ILE C 1 1
6 2008 1 1 8 ILE CA C 23.796 -2.974 -11.118 1.00 . A A . 8 ILE CA 1 1
6 2009 1 1 8 ILE CB C 24.494 -1.856 -11.914 1.00 . A A . 8 ILE CB 1 1
6 2010 1 1 8 ILE CD1 C 22.499 -1.524 -13.458 1.00 . A A . 8 ILE CD1 1 1
6 2011 1 1 8 ILE CG1 C 23.460 -0.882 -12.483 1.00 . A A . 8 ILE CG1 1 1
6 2012 1 1 8 ILE CG2 C 25.341 -2.449 -13.029 1.00 . A A . 8 ILE CG2 1 1
6 2013 1 1 8 ILE H H 23.033 -1.619 -9.682 1.00 . A A . 8 ILE H 1 1
6 2014 1 1 8 ILE HA H 23.273 -3.613 -11.815 1.00 . A A . 8 ILE HA 1 1
6 2015 1 1 8 ILE HB H 25.150 -1.322 -11.242 1.00 . A A . 8 ILE HB 1 1
6 2016 1 1 8 ILE HD11 H 22.675 -1.133 -14.449 1.00 . A A . 8 ILE HD11 1 1
6 2017 1 1 8 ILE HD12 H 22.647 -2.593 -13.460 1.00 . A A . 8 ILE HD12 1 1
6 2018 1 1 8 ILE HD13 H 21.483 -1.303 -13.160 1.00 . A A . 8 ILE HD13 1 1
6 2019 1 1 8 ILE HG12 H 22.882 -0.466 -11.673 1.00 . A A . 8 ILE HG12 1 1
6 2020 1 1 8 ILE HG13 H 23.974 -0.084 -12.999 1.00 . A A . 8 ILE HG13 1 1
6 2021 1 1 8 ILE HG21 H 24.728 -3.093 -13.643 1.00 . A A . 8 ILE HG21 1 1
6 2022 1 1 8 ILE HG22 H 25.745 -1.653 -13.636 1.00 . A A . 8 ILE HG22 1 1
6 2023 1 1 8 ILE HG23 H 26.149 -3.023 -12.602 1.00 . A A . 8 ILE HG23 1 1
6 2024 1 1 8 ILE N N 22.815 -2.431 -10.185 1.00 . A A . 8 ILE N 1 1
6 2025 1 1 8 ILE O O 25.548 -3.295 -9.508 1.00 . A A . 8 ILE O 1 1
6 2026 1 1 9 VAL C C 26.582 -6.873 -11.185 1.00 . A A . 9 VAL C 1 1
6 2027 1 1 9 VAL CA C 25.935 -5.964 -10.145 1.00 . A A . 9 VAL CA 1 1
6 2028 1 1 9 VAL CB C 25.284 -6.834 -9.053 1.00 . A A . 9 VAL CB 1 1
6 2029 1 1 9 VAL CG1 C 24.820 -5.971 -7.890 1.00 . A A . 9 VAL CG1 1 1
6 2030 1 1 9 VAL CG2 C 24.126 -7.634 -9.630 1.00 . A A . 9 VAL CG2 1 1
6 2031 1 1 9 VAL H H 24.379 -5.413 -11.469 1.00 . A A . 9 VAL H 1 1
6 2032 1 1 9 VAL HA H 26.701 -5.358 -9.684 1.00 . A A . 9 VAL HA 1 1
6 2033 1 1 9 VAL HB H 26.025 -7.528 -8.685 1.00 . A A . 9 VAL HB 1 1
6 2034 1 1 9 VAL HG11 H 24.418 -5.042 -8.269 1.00 . A A . 9 VAL HG11 1 1
6 2035 1 1 9 VAL HG12 H 24.056 -6.495 -7.334 1.00 . A A . 9 VAL HG12 1 1
6 2036 1 1 9 VAL HG13 H 25.657 -5.761 -7.241 1.00 . A A . 9 VAL HG13 1 1
6 2037 1 1 9 VAL HG21 H 24.485 -8.256 -10.435 1.00 . A A . 9 VAL HG21 1 1
6 2038 1 1 9 VAL HG22 H 23.698 -8.256 -8.857 1.00 . A A . 9 VAL HG22 1 1
6 2039 1 1 9 VAL HG23 H 23.372 -6.958 -10.005 1.00 . A A . 9 VAL HG23 1 1
6 2040 1 1 9 VAL N N 24.963 -5.069 -10.762 1.00 . A A . 9 VAL N 1 1
6 2041 1 1 9 VAL O O 26.061 -7.040 -12.287 1.00 . A A . 9 VAL O 1 1
6 2042 1 1 10 ALA C C 27.829 -9.752 -11.708 1.00 . A A . 10 ALA C 1 1
6 2043 1 1 10 ALA CA C 28.436 -8.353 -11.726 1.00 . A A . 10 ALA CA 1 1
6 2044 1 1 10 ALA CB C 29.909 -8.410 -11.350 1.00 . A A . 10 ALA CB 1 1
6 2045 1 1 10 ALA H H 28.084 -7.286 -9.932 1.00 . A A . 10 ALA H 1 1
6 2046 1 1 10 ALA HA H 28.360 -7.951 -12.726 1.00 . A A . 10 ALA HA 1 1
6 2047 1 1 10 ALA HB1 H 30.319 -9.365 -11.646 1.00 . A A . 10 ALA HB1 1 1
6 2048 1 1 10 ALA HB2 H 30.440 -7.617 -11.857 1.00 . A A . 10 ALA HB2 1 1
6 2049 1 1 10 ALA HB3 H 30.014 -8.289 -10.283 1.00 . A A . 10 ALA HB3 1 1
6 2050 1 1 10 ALA N N 27.719 -7.458 -10.825 1.00 . A A . 10 ALA N 1 1
6 2051 1 1 10 ALA O O 28.242 -10.609 -10.926 1.00 . A A . 10 ALA O 1 1
6 2052 1 1 11 CYS C C 27.101 -12.316 -13.282 1.00 . A A . 11 CYS C 1 1
6 2053 1 1 11 CYS CA C 26.181 -11.271 -12.657 1.00 . A A . 11 CYS CA 1 1
6 2054 1 1 11 CYS CB C 24.894 -11.154 -13.475 1.00 . A A . 11 CYS CB 1 1
6 2055 1 1 11 CYS H H 26.561 -9.253 -13.171 1.00 . A A . 11 CYS H 1 1
6 2056 1 1 11 CYS HA H 25.933 -11.582 -11.654 1.00 . A A . 11 CYS HA 1 1
6 2057 1 1 11 CYS HB2 H 24.967 -10.296 -14.127 1.00 . A A . 11 CYS HB2 1 1
6 2058 1 1 11 CYS HB3 H 24.775 -12.045 -14.074 1.00 . A A . 11 CYS HB3 1 1
6 2059 1 1 11 CYS N N 26.846 -9.976 -12.573 1.00 . A A . 11 CYS N 1 1
6 2060 1 1 11 CYS O O 26.955 -13.513 -13.037 1.00 . A A . 11 CYS O 1 1
6 2061 1 1 11 CYS SG S 23.389 -10.956 -12.468 1.00 . A A . 11 CYS SG 1 1
6 2062 1 1 12 ASP C C 30.410 -12.519 -14.231 1.00 . A A . 12 ASP C 1 1
6 2063 1 1 12 ASP CA C 28.994 -12.747 -14.750 1.00 . A A . 12 ASP CA 1 1
6 2064 1 1 12 ASP CB C 28.953 -12.540 -16.265 1.00 . A A . 12 ASP CB 1 1
6 2065 1 1 12 ASP CG C 28.057 -13.545 -16.962 1.00 . A A . 12 ASP CG 1 1
6 2066 1 1 12 ASP H H 28.115 -10.888 -14.246 1.00 . A A . 12 ASP H 1 1
6 2067 1 1 12 ASP HA H 28.702 -13.762 -14.527 1.00 . A A . 12 ASP HA 1 1
6 2068 1 1 12 ASP HB2 H 28.581 -11.547 -16.476 1.00 . A A . 12 ASP HB2 1 1
6 2069 1 1 12 ASP HB3 H 29.952 -12.638 -16.662 1.00 . A A . 12 ASP HB3 1 1
6 2070 1 1 12 ASP N N 28.049 -11.854 -14.090 1.00 . A A . 12 ASP N 1 1
6 2071 1 1 12 ASP O O 31.388 -12.865 -14.893 1.00 . A A . 12 ASP O 1 1
6 2072 1 1 12 ASP OD1 O 26.820 -13.408 -16.858 1.00 . A A . 12 ASP OD1 1 1
6 2073 1 1 12 ASP OD2 O 28.592 -14.468 -17.611 1.00 . A A . 12 ASP OD2 1 1
6 2074 1 1 13 GLY C C 32.360 -10.309 -12.849 1.00 . A A . 13 GLY C 1 1
6 2075 1 1 13 GLY CA C 31.813 -11.667 -12.455 1.00 . A A . 13 GLY CA 1 1
6 2076 1 1 13 GLY H H 29.698 -11.679 -12.559 1.00 . A A . 13 GLY H 1 1
6 2077 1 1 13 GLY HA2 H 31.727 -11.711 -11.380 1.00 . A A . 13 GLY HA2 1 1
6 2078 1 1 13 GLY HA3 H 32.505 -12.429 -12.782 1.00 . A A . 13 GLY HA3 1 1
6 2079 1 1 13 GLY N N 30.513 -11.933 -13.042 1.00 . A A . 13 GLY N 1 1
6 2080 1 1 13 GLY O O 33.327 -9.828 -12.261 1.00 . A A . 13 GLY O 1 1
6 2081 1 1 14 GLY C C 31.348 -7.855 -15.451 1.00 . A A . 14 GLY C 1 1
6 2082 1 1 14 GLY CA C 32.186 -8.387 -14.305 1.00 . A A . 14 GLY CA 1 1
6 2083 1 1 14 GLY H H 30.974 -10.122 -14.281 1.00 . A A . 14 GLY H 1 1
6 2084 1 1 14 GLY HA2 H 32.133 -7.691 -13.480 1.00 . A A . 14 GLY HA2 1 1
6 2085 1 1 14 GLY HA3 H 33.213 -8.464 -14.631 1.00 . A A . 14 GLY HA3 1 1
6 2086 1 1 14 GLY N N 31.740 -9.690 -13.849 1.00 . A A . 14 GLY N 1 1
6 2087 1 1 14 GLY O O 31.857 -7.167 -16.336 1.00 . A A . 14 GLY O 1 1
6 2088 1 1 15 LYS C C 28.049 -6.839 -15.902 1.00 . A A . 15 LYS C 1 1
6 2089 1 1 15 LYS CA C 29.146 -7.725 -16.481 1.00 . A A . 15 LYS CA 1 1
6 2090 1 1 15 LYS CB C 28.523 -8.927 -17.194 1.00 . A A . 15 LYS CB 1 1
6 2091 1 1 15 LYS CD C 28.797 -10.480 -19.149 1.00 . A A . 15 LYS CD 1 1
6 2092 1 1 15 LYS CE C 29.777 -11.294 -19.980 1.00 . A A . 15 LYS CE 1 1
6 2093 1 1 15 LYS CG C 29.506 -9.702 -18.054 1.00 . A A . 15 LYS CG 1 1
6 2094 1 1 15 LYS H H 29.711 -8.725 -14.703 1.00 . A A . 15 LYS H 1 1
6 2095 1 1 15 LYS HA H 29.717 -7.150 -17.195 1.00 . A A . 15 LYS HA 1 1
6 2096 1 1 15 LYS HB2 H 28.118 -9.600 -16.452 1.00 . A A . 15 LYS HB2 1 1
6 2097 1 1 15 LYS HB3 H 27.720 -8.578 -17.827 1.00 . A A . 15 LYS HB3 1 1
6 2098 1 1 15 LYS HD2 H 28.083 -11.152 -18.697 1.00 . A A . 15 LYS HD2 1 1
6 2099 1 1 15 LYS HD3 H 28.280 -9.785 -19.796 1.00 . A A . 15 LYS HD3 1 1
6 2100 1 1 15 LYS HE2 H 30.648 -10.688 -20.181 1.00 . A A . 15 LYS HE2 1 1
6 2101 1 1 15 LYS HE3 H 30.069 -12.167 -19.415 1.00 . A A . 15 LYS HE3 1 1
6 2102 1 1 15 LYS HG2 H 30.196 -9.007 -18.511 1.00 . A A . 15 LYS HG2 1 1
6 2103 1 1 15 LYS HG3 H 30.051 -10.394 -17.428 1.00 . A A . 15 LYS HG3 1 1
6 2104 1 1 15 LYS HZ1 H 29.917 -12.130 -21.889 1.00 . A A . 15 LYS HZ1 1 1
6 2105 1 1 15 LYS HZ2 H 28.744 -10.919 -21.756 1.00 . A A . 15 LYS HZ2 1 1
6 2106 1 1 15 LYS HZ3 H 28.453 -12.453 -21.105 1.00 . A A . 15 LYS HZ3 1 1
6 2107 1 1 15 LYS N N 30.058 -8.174 -15.436 1.00 . A A . 15 LYS N 1 1
6 2108 1 1 15 LYS NZ N 29.181 -11.730 -21.273 1.00 . A A . 15 LYS NZ 1 1
6 2109 1 1 15 LYS O O 28.041 -6.546 -14.706 1.00 . A A . 15 LYS O 1 1
6 2110 1 1 16 ALA C C 24.761 -6.389 -16.071 1.00 . A A . 16 ALA C 1 1
6 2111 1 1 16 ALA CA C 26.019 -5.567 -16.328 1.00 . A A . 16 ALA CA 1 1
6 2112 1 1 16 ALA CB C 25.745 -4.491 -17.369 1.00 . A A . 16 ALA CB 1 1
6 2113 1 1 16 ALA H H 27.183 -6.683 -17.697 1.00 . A A . 16 ALA H 1 1
6 2114 1 1 16 ALA HA H 26.311 -5.078 -15.409 1.00 . A A . 16 ALA HA 1 1
6 2115 1 1 16 ALA HB1 H 26.060 -3.532 -16.985 1.00 . A A . 16 ALA HB1 1 1
6 2116 1 1 16 ALA HB2 H 26.294 -4.716 -18.271 1.00 . A A . 16 ALA HB2 1 1
6 2117 1 1 16 ALA HB3 H 24.688 -4.463 -17.587 1.00 . A A . 16 ALA HB3 1 1
6 2118 1 1 16 ALA N N 27.123 -6.416 -16.756 1.00 . A A . 16 ALA N 1 1
6 2119 1 1 16 ALA O O 24.297 -7.123 -16.945 1.00 . A A . 16 ALA O 1 1
6 2120 1 1 17 CYS C C 21.959 -6.056 -13.907 1.00 . A A . 17 CYS C 1 1
6 2121 1 1 17 CYS CA C 23.008 -6.996 -14.494 1.00 . A A . 17 CYS CA 1 1
6 2122 1 1 17 CYS CB C 23.346 -8.095 -13.485 1.00 . A A . 17 CYS CB 1 1
6 2123 1 1 17 CYS H H 24.628 -5.663 -14.212 1.00 . A A . 17 CYS H 1 1
6 2124 1 1 17 CYS HA H 22.606 -7.451 -15.387 1.00 . A A . 17 CYS HA 1 1
6 2125 1 1 17 CYS HB2 H 24.373 -8.400 -13.627 1.00 . A A . 17 CYS HB2 1 1
6 2126 1 1 17 CYS HB3 H 23.228 -7.703 -12.485 1.00 . A A . 17 CYS HB3 1 1
6 2127 1 1 17 CYS N N 24.212 -6.263 -14.867 1.00 . A A . 17 CYS N 1 1
6 2128 1 1 17 CYS O O 22.291 -5.005 -13.358 1.00 . A A . 17 CYS O 1 1
6 2129 1 1 17 CYS SG S 22.303 -9.581 -13.627 1.00 . A A . 17 CYS SG 1 1
6 2130 1 1 18 ARG C C 18.779 -6.417 -12.487 1.00 . A A . 18 ARG C 1 1
6 2131 1 1 18 ARG CA C 19.596 -5.633 -13.510 1.00 . A A . 18 ARG CA 1 1
6 2132 1 1 18 ARG CB C 18.692 -5.170 -14.653 1.00 . A A . 18 ARG CB 1 1
6 2133 1 1 18 ARG CD C 19.242 -2.718 -14.662 1.00 . A A . 18 ARG CD 1 1
6 2134 1 1 18 ARG CG C 19.268 -4.015 -15.456 1.00 . A A . 18 ARG CG 1 1
6 2135 1 1 18 ARG CZ C 18.467 -1.109 -16.352 1.00 . A A . 18 ARG CZ 1 1
6 2136 1 1 18 ARG H H 20.492 -7.290 -14.476 1.00 . A A . 18 ARG H 1 1
6 2137 1 1 18 ARG HA H 20.021 -4.767 -13.025 1.00 . A A . 18 ARG HA 1 1
6 2138 1 1 18 ARG HB2 H 18.528 -5.999 -15.326 1.00 . A A . 18 ARG HB2 1 1
6 2139 1 1 18 ARG HB3 H 17.744 -4.857 -14.242 1.00 . A A . 18 ARG HB3 1 1
6 2140 1 1 18 ARG HD2 H 18.295 -2.645 -14.148 1.00 . A A . 18 ARG HD2 1 1
6 2141 1 1 18 ARG HD3 H 20.043 -2.738 -13.939 1.00 . A A . 18 ARG HD3 1 1
6 2142 1 1 18 ARG HE H 20.257 -1.066 -15.474 1.00 . A A . 18 ARG HE 1 1
6 2143 1 1 18 ARG HG2 H 20.291 -4.244 -15.716 1.00 . A A . 18 ARG HG2 1 1
6 2144 1 1 18 ARG HG3 H 18.685 -3.888 -16.356 1.00 . A A . 18 ARG HG3 1 1
6 2145 1 1 18 ARG HH11 H 17.133 -2.548 -15.874 1.00 . A A . 18 ARG HH11 1 1
6 2146 1 1 18 ARG HH12 H 16.599 -1.408 -17.064 1.00 . A A . 18 ARG HH12 1 1
6 2147 1 1 18 ARG HH21 H 19.567 0.442 -17.040 1.00 . A A . 18 ARG HH21 1 1
6 2148 1 1 18 ARG HH22 H 17.985 0.292 -17.727 1.00 . A A . 18 ARG HH22 1 1
6 2149 1 1 18 ARG N N 20.693 -6.441 -14.027 1.00 . A A . 18 ARG N 1 1
6 2150 1 1 18 ARG NE N 19.406 -1.548 -15.520 1.00 . A A . 18 ARG NE 1 1
6 2151 1 1 18 ARG NH1 N 17.305 -1.741 -16.437 1.00 . A A . 18 ARG NH1 1 1
6 2152 1 1 18 ARG NH2 N 18.691 -0.037 -17.101 1.00 . A A . 18 ARG NH2 1 1
6 2153 1 1 18 ARG O O 17.613 -6.732 -12.720 1.00 . A A . 18 ARG O 1 1
6 2154 1 1 19 GLU C C 17.738 -6.593 -9.549 1.00 . A A . 19 GLU C 1 1
6 2155 1 1 19 GLU CA C 18.731 -7.478 -10.297 1.00 . A A . 19 GLU CA 1 1
6 2156 1 1 19 GLU CB C 19.758 -8.050 -9.317 1.00 . A A . 19 GLU CB 1 1
6 2157 1 1 19 GLU CD C 21.258 -9.992 -8.717 1.00 . A A . 19 GLU CD 1 1
6 2158 1 1 19 GLU CG C 20.133 -9.494 -9.604 1.00 . A A . 19 GLU CG 1 1
6 2159 1 1 19 GLU H H 20.332 -6.450 -11.227 1.00 . A A . 19 GLU H 1 1
6 2160 1 1 19 GLU HA H 18.193 -8.293 -10.757 1.00 . A A . 19 GLU HA 1 1
6 2161 1 1 19 GLU HB2 H 20.655 -7.451 -9.364 1.00 . A A . 19 GLU HB2 1 1
6 2162 1 1 19 GLU HB3 H 19.352 -7.997 -8.318 1.00 . A A . 19 GLU HB3 1 1
6 2163 1 1 19 GLU HG2 H 19.266 -10.117 -9.442 1.00 . A A . 19 GLU HG2 1 1
6 2164 1 1 19 GLU HG3 H 20.445 -9.574 -10.635 1.00 . A A . 19 GLU HG3 1 1
6 2165 1 1 19 GLU N N 19.401 -6.729 -11.354 1.00 . A A . 19 GLU N 1 1
6 2166 1 1 19 GLU O O 18.126 -5.657 -8.850 1.00 . A A . 19 GLU O 1 1
6 2167 1 1 19 GLU OE1 O 21.245 -9.678 -7.509 1.00 . A A . 19 GLU OE1 1 1
6 2168 1 1 19 GLU OE2 O 22.151 -10.696 -9.233 1.00 . A A . 19 GLU OE2 1 1
6 2169 1 1 20 VAL C C 15.182 -6.614 -7.615 1.00 . A A . 20 VAL C 1 1
6 2170 1 1 20 VAL CA C 15.402 -6.128 -9.044 1.00 . A A . 20 VAL CA 1 1
6 2171 1 1 20 VAL CB C 14.072 -6.218 -9.816 1.00 . A A . 20 VAL CB 1 1
6 2172 1 1 20 VAL CG1 C 13.045 -5.266 -9.222 1.00 . A A . 20 VAL CG1 1 1
6 2173 1 1 20 VAL CG2 C 14.293 -5.925 -11.292 1.00 . A A . 20 VAL CG2 1 1
6 2174 1 1 20 VAL H H 16.205 -7.652 -10.274 1.00 . A A . 20 VAL H 1 1
6 2175 1 1 20 VAL HA H 15.710 -5.093 -9.018 1.00 . A A . 20 VAL HA 1 1
6 2176 1 1 20 VAL HB H 13.693 -7.225 -9.723 1.00 . A A . 20 VAL HB 1 1
6 2177 1 1 20 VAL HG11 H 13.507 -4.308 -9.037 1.00 . A A . 20 VAL HG11 1 1
6 2178 1 1 20 VAL HG12 H 12.225 -5.145 -9.914 1.00 . A A . 20 VAL HG12 1 1
6 2179 1 1 20 VAL HG13 H 12.674 -5.672 -8.292 1.00 . A A . 20 VAL HG13 1 1
6 2180 1 1 20 VAL HG21 H 14.730 -4.944 -11.402 1.00 . A A . 20 VAL HG21 1 1
6 2181 1 1 20 VAL HG22 H 14.959 -6.665 -11.711 1.00 . A A . 20 VAL HG22 1 1
6 2182 1 1 20 VAL HG23 H 13.347 -5.959 -11.811 1.00 . A A . 20 VAL HG23 1 1
6 2183 1 1 20 VAL N N 16.452 -6.895 -9.704 1.00 . A A . 20 VAL N 1 1
6 2184 1 1 20 VAL O O 15.381 -7.790 -7.310 1.00 . A A . 20 VAL O 1 1
6 2185 1 1 21 LYS C C 13.325 -5.256 -4.806 1.00 . A A . 21 LYS C 1 1
6 2186 1 1 21 LYS CA C 14.520 -6.034 -5.346 1.00 . A A . 21 LYS CA 1 1
6 2187 1 1 21 LYS CB C 15.760 -5.737 -4.499 1.00 . A A . 21 LYS CB 1 1
6 2188 1 1 21 LYS CD C 17.131 -3.966 -3.362 1.00 . A A . 21 LYS CD 1 1
6 2189 1 1 21 LYS CE C 16.425 -3.762 -2.030 1.00 . A A . 21 LYS CE 1 1
6 2190 1 1 21 LYS CG C 16.142 -4.267 -4.475 1.00 . A A . 21 LYS CG 1 1
6 2191 1 1 21 LYS H H 14.629 -4.779 -7.047 1.00 . A A . 21 LYS H 1 1
6 2192 1 1 21 LYS HA H 14.302 -7.090 -5.291 1.00 . A A . 21 LYS HA 1 1
6 2193 1 1 21 LYS HB2 H 15.574 -6.056 -3.485 1.00 . A A . 21 LYS HB2 1 1
6 2194 1 1 21 LYS HB3 H 16.595 -6.297 -4.896 1.00 . A A . 21 LYS HB3 1 1
6 2195 1 1 21 LYS HD2 H 17.818 -4.793 -3.269 1.00 . A A . 21 LYS HD2 1 1
6 2196 1 1 21 LYS HD3 H 17.677 -3.067 -3.611 1.00 . A A . 21 LYS HD3 1 1
6 2197 1 1 21 LYS HE2 H 15.836 -2.859 -2.084 1.00 . A A . 21 LYS HE2 1 1
6 2198 1 1 21 LYS HE3 H 15.775 -4.605 -1.849 1.00 . A A . 21 LYS HE3 1 1
6 2199 1 1 21 LYS HG2 H 16.591 -4.005 -5.422 1.00 . A A . 21 LYS HG2 1 1
6 2200 1 1 21 LYS HG3 H 15.250 -3.675 -4.322 1.00 . A A . 21 LYS HG3 1 1
6 2201 1 1 21 LYS HZ1 H 17.734 -4.586 -0.626 1.00 . A A . 21 LYS HZ1 1 1
6 2202 1 1 21 LYS HZ2 H 16.930 -3.200 -0.082 1.00 . A A . 21 LYS HZ2 1 1
6 2203 1 1 21 LYS HZ3 H 18.203 -3.061 -1.188 1.00 . A A . 21 LYS HZ3 1 1
6 2204 1 1 21 LYS N N 14.770 -5.701 -6.743 1.00 . A A . 21 LYS N 1 1
6 2205 1 1 21 LYS NZ N 17.391 -3.644 -0.903 1.00 . A A . 21 LYS NZ 1 1
6 2206 1 1 21 LYS O O 13.136 -4.084 -5.131 1.00 . A A . 21 LYS O 1 1
6 2207 1 1 22 CYS C C 11.430 -5.283 -1.868 1.00 . A A . 22 CYS C 1 1
6 2208 1 1 22 CYS CA C 11.344 -5.286 -3.392 1.00 . A A . 22 CYS CA 1 1
6 2209 1 1 22 CYS CB C 10.074 -6.012 -3.840 1.00 . A A . 22 CYS CB 1 1
6 2210 1 1 22 CYS H H 12.723 -6.849 -3.756 1.00 . A A . 22 CYS H 1 1
6 2211 1 1 22 CYS HA H 11.305 -4.265 -3.739 1.00 . A A . 22 CYS HA 1 1
6 2212 1 1 22 CYS HB2 H 10.200 -7.073 -3.681 1.00 . A A . 22 CYS HB2 1 1
6 2213 1 1 22 CYS HB3 H 9.240 -5.662 -3.250 1.00 . A A . 22 CYS HB3 1 1
6 2214 1 1 22 CYS N N 12.521 -5.915 -3.978 1.00 . A A . 22 CYS N 1 1
6 2215 1 1 22 CYS O O 11.880 -6.254 -1.259 1.00 . A A . 22 CYS O 1 1
6 2216 1 1 22 CYS SG S 9.655 -5.763 -5.595 1.00 . A A . 22 CYS SG 1 1
6 2217 1 1 23 LYS C C 9.713 -3.469 0.711 1.00 . A A . 23 LYS C 1 1
6 2218 1 1 23 LYS CA C 11.022 -4.055 0.194 1.00 . A A . 23 LYS CA 1 1
6 2219 1 1 23 LYS CB C 12.195 -3.172 0.626 1.00 . A A . 23 LYS CB 1 1
6 2220 1 1 23 LYS CD C 12.771 -1.579 -1.229 1.00 . A A . 23 LYS CD 1 1
6 2221 1 1 23 LYS CE C 13.209 -0.142 -1.463 1.00 . A A . 23 LYS CE 1 1
6 2222 1 1 23 LYS CG C 12.097 -1.742 0.123 1.00 . A A . 23 LYS CG 1 1
6 2223 1 1 23 LYS H H 10.648 -3.445 -1.798 1.00 . A A . 23 LYS H 1 1
6 2224 1 1 23 LYS HA H 11.152 -5.042 0.613 1.00 . A A . 23 LYS HA 1 1
6 2225 1 1 23 LYS HB2 H 12.235 -3.150 1.705 1.00 . A A . 23 LYS HB2 1 1
6 2226 1 1 23 LYS HB3 H 13.112 -3.602 0.249 1.00 . A A . 23 LYS HB3 1 1
6 2227 1 1 23 LYS HD2 H 13.641 -2.219 -1.267 1.00 . A A . 23 LYS HD2 1 1
6 2228 1 1 23 LYS HD3 H 12.076 -1.866 -2.005 1.00 . A A . 23 LYS HD3 1 1
6 2229 1 1 23 LYS HE2 H 12.474 0.520 -1.032 1.00 . A A . 23 LYS HE2 1 1
6 2230 1 1 23 LYS HE3 H 14.162 0.014 -0.979 1.00 . A A . 23 LYS HE3 1 1
6 2231 1 1 23 LYS HG2 H 11.055 -1.474 0.028 1.00 . A A . 23 LYS HG2 1 1
6 2232 1 1 23 LYS HG3 H 12.576 -1.086 0.836 1.00 . A A . 23 LYS HG3 1 1
6 2233 1 1 23 LYS HZ1 H 13.809 1.090 -3.040 1.00 . A A . 23 LYS HZ1 1 1
6 2234 1 1 23 LYS HZ2 H 12.409 0.197 -3.363 1.00 . A A . 23 LYS HZ2 1 1
6 2235 1 1 23 LYS HZ3 H 13.920 -0.564 -3.382 1.00 . A A . 23 LYS HZ3 1 1
6 2236 1 1 23 LYS N N 10.996 -4.186 -1.258 1.00 . A A . 23 LYS N 1 1
6 2237 1 1 23 LYS NZ N 13.347 0.167 -2.914 1.00 . A A . 23 LYS NZ 1 1
6 2238 1 1 23 LYS O O 8.989 -2.794 -0.022 1.00 . A A . 23 LYS O 1 1
6 2239 1 1 24 THR C C 8.375 -1.800 3.099 1.00 . A A . 24 THR C 1 1
6 2240 1 1 24 THR CA C 8.191 -3.227 2.595 1.00 . A A . 24 THR CA 1 1
6 2241 1 1 24 THR CB C 7.745 -4.120 3.769 1.00 . A A . 24 THR CB 1 1
6 2242 1 1 24 THR CG2 C 6.471 -3.583 4.403 1.00 . A A . 24 THR CG2 1 1
6 2243 1 1 24 THR H H 10.029 -4.273 2.513 1.00 . A A . 24 THR H 1 1
6 2244 1 1 24 THR HA H 7.412 -3.237 1.847 1.00 . A A . 24 THR HA 1 1
6 2245 1 1 24 THR HB H 8.527 -4.124 4.515 1.00 . A A . 24 THR HB 1 1
6 2246 1 1 24 THR HG1 H 6.632 -5.542 2.976 1.00 . A A . 24 THR HG1 1 1
6 2247 1 1 24 THR HG21 H 6.104 -4.293 5.130 1.00 . A A . 24 THR HG21 1 1
6 2248 1 1 24 THR HG22 H 5.723 -3.434 3.638 1.00 . A A . 24 THR HG22 1 1
6 2249 1 1 24 THR HG23 H 6.680 -2.644 4.891 1.00 . A A . 24 THR HG23 1 1
6 2250 1 1 24 THR N N 9.413 -3.729 1.980 1.00 . A A . 24 THR N 1 1
6 2251 1 1 24 THR O O 9.432 -1.450 3.626 1.00 . A A . 24 THR O 1 1
6 2252 1 1 24 THR OG1 O 7.529 -5.459 3.311 1.00 . A A . 24 THR OG1 1 1
6 2253 1 1 25 ILE C C 6.519 0.624 4.607 1.00 . A A . 25 ILE C 1 1
6 2254 1 1 25 ILE CA C 7.390 0.407 3.374 1.00 . A A . 25 ILE CA 1 1
6 2255 1 1 25 ILE CB C 6.931 1.367 2.260 1.00 . A A . 25 ILE CB 1 1
6 2256 1 1 25 ILE CD1 C 7.276 1.947 -0.194 1.00 . A A . 25 ILE CD1 1 1
6 2257 1 1 25 ILE CG1 C 7.767 1.154 0.997 1.00 . A A . 25 ILE CG1 1 1
6 2258 1 1 25 ILE CG2 C 7.031 2.810 2.731 1.00 . A A . 25 ILE CG2 1 1
6 2259 1 1 25 ILE H H 6.527 -1.320 2.507 1.00 . A A . 25 ILE H 1 1
6 2260 1 1 25 ILE HA H 8.415 0.642 3.624 1.00 . A A . 25 ILE HA 1 1
6 2261 1 1 25 ILE HB H 5.896 1.157 2.038 1.00 . A A . 25 ILE HB 1 1
6 2262 1 1 25 ILE HD11 H 8.060 2.605 -0.538 1.00 . A A . 25 ILE HD11 1 1
6 2263 1 1 25 ILE HD12 H 6.998 1.270 -0.988 1.00 . A A . 25 ILE HD12 1 1
6 2264 1 1 25 ILE HD13 H 6.416 2.534 0.095 1.00 . A A . 25 ILE HD13 1 1
6 2265 1 1 25 ILE HG12 H 8.786 1.448 1.193 1.00 . A A . 25 ILE HG12 1 1
6 2266 1 1 25 ILE HG13 H 7.744 0.107 0.732 1.00 . A A . 25 ILE HG13 1 1
6 2267 1 1 25 ILE HG21 H 6.826 3.474 1.903 1.00 . A A . 25 ILE HG21 1 1
6 2268 1 1 25 ILE HG22 H 6.310 2.983 3.516 1.00 . A A . 25 ILE HG22 1 1
6 2269 1 1 25 ILE HG23 H 8.025 2.999 3.106 1.00 . A A . 25 ILE HG23 1 1
6 2270 1 1 25 ILE N N 7.342 -0.981 2.934 1.00 . A A . 25 ILE N 1 1
6 2271 1 1 25 ILE O O 6.714 1.580 5.356 1.00 . A A . 25 ILE O 1 1
6 2272 1 1 26 NH2 HN1 H 4.943 -0.209 5.597 1.00 . A A . 26 NH2 HN1 1 1
6 2273 1 1 26 NH2 HN2 H 5.453 -1.013 4.179 1.00 . A A . 26 NH2 HN2 1 1
6 2274 1 1 26 NH2 N N 5.560 -0.272 4.812 1.00 . A A . 26 NH2 N 1 1
7 2275 1 1 1 ILE C C 3.687 -0.779 -0.817 1.00 . A A . 1 ILE C 1 1
7 2276 1 1 1 ILE CA C 2.263 -0.323 -1.119 1.00 . A A . 1 ILE CA 1 1
7 2277 1 1 1 ILE CB C 2.310 1.069 -1.776 1.00 . A A . 1 ILE CB 1 1
7 2278 1 1 1 ILE CD1 C 2.429 0.055 -4.108 1.00 . A A . 1 ILE CD1 1 1
7 2279 1 1 1 ILE CG1 C 3.057 1.002 -3.110 1.00 . A A . 1 ILE CG1 1 1
7 2280 1 1 1 ILE CG2 C 2.969 2.073 -0.843 1.00 . A A . 1 ILE CG2 1 1
7 2281 1 1 1 ILE H1 H 1.118 0.539 0.437 1.00 . A A . 1 ILE H1 1 1
7 2282 1 1 1 ILE HA H 1.817 -1.015 -1.818 1.00 . A A . 1 ILE HA 1 1
7 2283 1 1 1 ILE HB H 1.296 1.392 -1.955 1.00 . A A . 1 ILE HB 1 1
7 2284 1 1 1 ILE HD11 H 2.290 0.564 -5.050 1.00 . A A . 1 ILE HD11 1 1
7 2285 1 1 1 ILE HD12 H 3.073 -0.799 -4.250 1.00 . A A . 1 ILE HD12 1 1
7 2286 1 1 1 ILE HD13 H 1.470 -0.277 -3.735 1.00 . A A . 1 ILE HD13 1 1
7 2287 1 1 1 ILE HG12 H 3.077 1.985 -3.553 1.00 . A A . 1 ILE HG12 1 1
7 2288 1 1 1 ILE HG13 H 4.070 0.672 -2.930 1.00 . A A . 1 ILE HG13 1 1
7 2289 1 1 1 ILE HG21 H 2.271 2.865 -0.615 1.00 . A A . 1 ILE HG21 1 1
7 2290 1 1 1 ILE HG22 H 3.261 1.577 0.071 1.00 . A A . 1 ILE HG22 1 1
7 2291 1 1 1 ILE HG23 H 3.843 2.490 -1.321 1.00 . A A . 1 ILE HG23 1 1
7 2292 1 1 1 ILE N N 1.447 -0.316 0.089 1.00 . A A . 1 ILE N 1 1
7 2293 1 1 1 ILE O O 4.224 -0.504 0.257 1.00 . A A . 1 ILE O 1 1
7 2294 1 1 2 LYS C C 6.609 -1.260 -2.572 1.00 . A A . 2 LYS C 1 1
7 2295 1 1 2 LYS CA C 5.658 -1.966 -1.610 1.00 . A A . 2 LYS CA 1 1
7 2296 1 1 2 LYS CB C 5.709 -3.477 -1.845 1.00 . A A . 2 LYS CB 1 1
7 2297 1 1 2 LYS CD C 6.861 -5.618 -1.215 1.00 . A A . 2 LYS CD 1 1
7 2298 1 1 2 LYS CE C 6.465 -5.962 0.213 1.00 . A A . 2 LYS CE 1 1
7 2299 1 1 2 LYS CG C 7.013 -4.118 -1.404 1.00 . A A . 2 LYS CG 1 1
7 2300 1 1 2 LYS H H 3.815 -1.662 -2.605 1.00 . A A . 2 LYS H 1 1
7 2301 1 1 2 LYS HA H 5.969 -1.757 -0.598 1.00 . A A . 2 LYS HA 1 1
7 2302 1 1 2 LYS HB2 H 4.901 -3.942 -1.299 1.00 . A A . 2 LYS HB2 1 1
7 2303 1 1 2 LYS HB3 H 5.576 -3.670 -2.900 1.00 . A A . 2 LYS HB3 1 1
7 2304 1 1 2 LYS HD2 H 6.098 -5.982 -1.886 1.00 . A A . 2 LYS HD2 1 1
7 2305 1 1 2 LYS HD3 H 7.803 -6.098 -1.443 1.00 . A A . 2 LYS HD3 1 1
7 2306 1 1 2 LYS HE2 H 7.349 -5.947 0.832 1.00 . A A . 2 LYS HE2 1 1
7 2307 1 1 2 LYS HE3 H 5.765 -5.220 0.567 1.00 . A A . 2 LYS HE3 1 1
7 2308 1 1 2 LYS HG2 H 7.766 -3.936 -2.157 1.00 . A A . 2 LYS HG2 1 1
7 2309 1 1 2 LYS HG3 H 7.323 -3.676 -0.468 1.00 . A A . 2 LYS HG3 1 1
7 2310 1 1 2 LYS HZ1 H 6.529 -8.046 0.077 1.00 . A A . 2 LYS HZ1 1 1
7 2311 1 1 2 LYS HZ2 H 5.040 -7.376 -0.366 1.00 . A A . 2 LYS HZ2 1 1
7 2312 1 1 2 LYS HZ3 H 5.474 -7.469 1.267 1.00 . A A . 2 LYS HZ3 1 1
7 2313 1 1 2 LYS N N 4.295 -1.475 -1.771 1.00 . A A . 2 LYS N 1 1
7 2314 1 1 2 LYS NZ N 5.833 -7.307 0.304 1.00 . A A . 2 LYS NZ 1 1
7 2315 1 1 2 LYS O O 6.236 -0.930 -3.698 1.00 . A A . 2 LYS O 1 1
7 2316 1 1 3 SER C C 9.766 -1.378 -3.604 1.00 . A A . 3 SER C 1 1
7 2317 1 1 3 SER CA C 8.841 -0.362 -2.941 1.00 . A A . 3 SER CA 1 1
7 2318 1 1 3 SER CB C 9.659 0.611 -2.090 1.00 . A A . 3 SER CB 1 1
7 2319 1 1 3 SER H H 8.075 -1.318 -1.214 1.00 . A A . 3 SER H 1 1
7 2320 1 1 3 SER HA H 8.324 0.192 -3.710 1.00 . A A . 3 SER HA 1 1
7 2321 1 1 3 SER HB2 H 9.006 1.111 -1.391 1.00 . A A . 3 SER HB2 1 1
7 2322 1 1 3 SER HB3 H 10.416 0.063 -1.548 1.00 . A A . 3 SER HB3 1 1
7 2323 1 1 3 SER HG H 10.493 1.209 -3.759 1.00 . A A . 3 SER HG 1 1
7 2324 1 1 3 SER N N 7.838 -1.031 -2.121 1.00 . A A . 3 SER N 1 1
7 2325 1 1 3 SER O O 10.247 -2.311 -2.960 1.00 . A A . 3 SER O 1 1
7 2326 1 1 3 SER OG O 10.293 1.587 -2.899 1.00 . A A . 3 SER OG 1 1
7 2327 1 1 4 CYS C C 11.795 -1.302 -6.584 1.00 . A A . 4 CYS C 1 1
7 2328 1 1 4 CYS CA C 10.879 -2.087 -5.650 1.00 . A A . 4 CYS CA 1 1
7 2329 1 1 4 CYS CB C 10.041 -3.082 -6.456 1.00 . A A . 4 CYS CB 1 1
7 2330 1 1 4 CYS H H 9.600 -0.427 -5.356 1.00 . A A . 4 CYS H 1 1
7 2331 1 1 4 CYS HA H 11.487 -2.632 -4.943 1.00 . A A . 4 CYS HA 1 1
7 2332 1 1 4 CYS HB2 H 9.485 -2.544 -7.210 1.00 . A A . 4 CYS HB2 1 1
7 2333 1 1 4 CYS HB3 H 10.700 -3.789 -6.937 1.00 . A A . 4 CYS HB3 1 1
7 2334 1 1 4 CYS N N 10.012 -1.189 -4.897 1.00 . A A . 4 CYS N 1 1
7 2335 1 1 4 CYS O O 11.383 -0.311 -7.185 1.00 . A A . 4 CYS O 1 1
7 2336 1 1 4 CYS SG S 8.846 -4.027 -5.458 1.00 . A A . 4 CYS SG 1 1
7 2337 1 1 5 GLU C C 15.093 -2.074 -8.014 1.00 . A A . 5 GLU C 1 1
7 2338 1 1 5 GLU CA C 14.014 -1.094 -7.561 1.00 . A A . 5 GLU CA 1 1
7 2339 1 1 5 GLU CB C 14.657 0.086 -6.829 1.00 . A A . 5 GLU CB 1 1
7 2340 1 1 5 GLU CD C 15.797 0.692 -4.657 1.00 . A A . 5 GLU CD 1 1
7 2341 1 1 5 GLU CG C 15.664 -0.330 -5.769 1.00 . A A . 5 GLU CG 1 1
7 2342 1 1 5 GLU H H 13.310 -2.549 -6.195 1.00 . A A . 5 GLU H 1 1
7 2343 1 1 5 GLU HA H 13.492 -0.724 -8.430 1.00 . A A . 5 GLU HA 1 1
7 2344 1 1 5 GLU HB2 H 15.163 0.710 -7.551 1.00 . A A . 5 GLU HB2 1 1
7 2345 1 1 5 GLU HB3 H 13.880 0.663 -6.350 1.00 . A A . 5 GLU HB3 1 1
7 2346 1 1 5 GLU HG2 H 15.347 -1.268 -5.339 1.00 . A A . 5 GLU HG2 1 1
7 2347 1 1 5 GLU HG3 H 16.629 -0.458 -6.238 1.00 . A A . 5 GLU HG3 1 1
7 2348 1 1 5 GLU N N 13.040 -1.754 -6.700 1.00 . A A . 5 GLU N 1 1
7 2349 1 1 5 GLU O O 15.288 -3.126 -7.405 1.00 . A A . 5 GLU O 1 1
7 2350 1 1 5 GLU OE1 O 15.200 1.783 -4.780 1.00 . A A . 5 GLU OE1 1 1
7 2351 1 1 5 GLU OE2 O 16.497 0.402 -3.665 1.00 . A A . 5 GLU OE2 1 1
7 2352 1 1 6 THR C C 18.222 -1.950 -9.390 1.00 . A A . 6 THR C 1 1
7 2353 1 1 6 THR CA C 16.848 -2.568 -9.625 1.00 . A A . 6 THR CA 1 1
7 2354 1 1 6 THR CB C 16.660 -2.813 -11.135 1.00 . A A . 6 THR CB 1 1
7 2355 1 1 6 THR CG2 C 16.885 -1.531 -11.923 1.00 . A A . 6 THR CG2 1 1
7 2356 1 1 6 THR H H 15.589 -0.869 -9.530 1.00 . A A . 6 THR H 1 1
7 2357 1 1 6 THR HA H 16.801 -3.521 -9.119 1.00 . A A . 6 THR HA 1 1
7 2358 1 1 6 THR HB H 15.648 -3.150 -11.305 1.00 . A A . 6 THR HB 1 1
7 2359 1 1 6 THR HG1 H 17.298 -4.137 -12.450 1.00 . A A . 6 THR HG1 1 1
7 2360 1 1 6 THR HG21 H 16.166 -0.787 -11.613 1.00 . A A . 6 THR HG21 1 1
7 2361 1 1 6 THR HG22 H 16.765 -1.732 -12.977 1.00 . A A . 6 THR HG22 1 1
7 2362 1 1 6 THR HG23 H 17.883 -1.166 -11.737 1.00 . A A . 6 THR HG23 1 1
7 2363 1 1 6 THR N N 15.791 -1.721 -9.088 1.00 . A A . 6 THR N 1 1
7 2364 1 1 6 THR O O 18.355 -0.730 -9.286 1.00 . A A . 6 THR O 1 1
7 2365 1 1 6 THR OG1 O 17.571 -3.822 -11.585 1.00 . A A . 6 THR OG1 1 1
7 2366 1 1 7 PHE C C 21.574 -3.007 -10.054 1.00 . A A . 7 PHE C 1 1
7 2367 1 1 7 PHE CA C 20.606 -2.335 -9.084 1.00 . A A . 7 PHE CA 1 1
7 2368 1 1 7 PHE CB C 21.033 -2.616 -7.642 1.00 . A A . 7 PHE CB 1 1
7 2369 1 1 7 PHE CD1 C 21.340 -5.102 -7.496 1.00 . A A . 7 PHE CD1 1 1
7 2370 1 1 7 PHE CD2 C 19.505 -4.117 -6.335 1.00 . A A . 7 PHE CD2 1 1
7 2371 1 1 7 PHE CE1 C 20.959 -6.351 -7.043 1.00 . A A . 7 PHE CE1 1 1
7 2372 1 1 7 PHE CE2 C 19.120 -5.364 -5.878 1.00 . A A . 7 PHE CE2 1 1
7 2373 1 1 7 PHE CG C 20.617 -3.972 -7.148 1.00 . A A . 7 PHE CG 1 1
7 2374 1 1 7 PHE CZ C 19.849 -6.482 -6.232 1.00 . A A . 7 PHE CZ 1 1
7 2375 1 1 7 PHE H H 19.072 -3.760 -9.399 1.00 . A A . 7 PHE H 1 1
7 2376 1 1 7 PHE HA H 20.625 -1.270 -9.255 1.00 . A A . 7 PHE HA 1 1
7 2377 1 1 7 PHE HB2 H 22.108 -2.554 -7.574 1.00 . A A . 7 PHE HB2 1 1
7 2378 1 1 7 PHE HB3 H 20.591 -1.875 -6.993 1.00 . A A . 7 PHE HB3 1 1
7 2379 1 1 7 PHE HD1 H 22.209 -5.002 -8.129 1.00 . A A . 7 PHE HD1 1 1
7 2380 1 1 7 PHE HD2 H 18.934 -3.242 -6.057 1.00 . A A . 7 PHE HD2 1 1
7 2381 1 1 7 PHE HE1 H 21.531 -7.224 -7.321 1.00 . A A . 7 PHE HE1 1 1
7 2382 1 1 7 PHE HE2 H 18.251 -5.462 -5.244 1.00 . A A . 7 PHE HE2 1 1
7 2383 1 1 7 PHE HZ H 19.549 -7.457 -5.877 1.00 . A A . 7 PHE HZ 1 1
7 2384 1 1 7 PHE N N 19.241 -2.798 -9.308 1.00 . A A . 7 PHE N 1 1
7 2385 1 1 7 PHE O O 21.231 -3.994 -10.705 1.00 . A A . 7 PHE O 1 1
7 2386 1 1 8 ILE C C 24.802 -3.865 -10.262 1.00 . A A . 8 ILE C 1 1
7 2387 1 1 8 ILE CA C 23.801 -3.011 -11.032 1.00 . A A . 8 ILE CA 1 1
7 2388 1 1 8 ILE CB C 24.560 -1.894 -11.773 1.00 . A A . 8 ILE CB 1 1
7 2389 1 1 8 ILE CD1 C 22.588 -1.523 -13.338 1.00 . A A . 8 ILE CD1 1 1
7 2390 1 1 8 ILE CG1 C 23.574 -0.893 -12.380 1.00 . A A . 8 ILE CG1 1 1
7 2391 1 1 8 ILE CG2 C 25.453 -2.487 -12.852 1.00 . A A . 8 ILE CG2 1 1
7 2392 1 1 8 ILE H H 22.997 -1.678 -9.598 1.00 . A A . 8 ILE H 1 1
7 2393 1 1 8 ILE HA H 23.305 -3.630 -11.766 1.00 . A A . 8 ILE HA 1 1
7 2394 1 1 8 ILE HB H 25.189 -1.382 -11.060 1.00 . A A . 8 ILE HB 1 1
7 2395 1 1 8 ILE HD11 H 22.598 -0.982 -14.273 1.00 . A A . 8 ILE HD11 1 1
7 2396 1 1 8 ILE HD12 H 22.862 -2.552 -13.513 1.00 . A A . 8 ILE HD12 1 1
7 2397 1 1 8 ILE HD13 H 21.596 -1.482 -12.912 1.00 . A A . 8 ILE HD13 1 1
7 2398 1 1 8 ILE HG12 H 23.012 -0.425 -11.587 1.00 . A A . 8 ILE HG12 1 1
7 2399 1 1 8 ILE HG13 H 24.126 -0.138 -12.919 1.00 . A A . 8 ILE HG13 1 1
7 2400 1 1 8 ILE HG21 H 25.126 -2.140 -13.821 1.00 . A A . 8 ILE HG21 1 1
7 2401 1 1 8 ILE HG22 H 26.474 -2.175 -12.686 1.00 . A A . 8 ILE HG22 1 1
7 2402 1 1 8 ILE HG23 H 25.395 -3.564 -12.817 1.00 . A A . 8 ILE HG23 1 1
7 2403 1 1 8 ILE N N 22.784 -2.464 -10.143 1.00 . A A . 8 ILE N 1 1
7 2404 1 1 8 ILE O O 25.459 -3.388 -9.336 1.00 . A A . 8 ILE O 1 1
7 2405 1 1 9 VAL C C 26.558 -6.924 -11.023 1.00 . A A . 9 VAL C 1 1
7 2406 1 1 9 VAL CA C 25.838 -6.052 -10.000 1.00 . A A . 9 VAL CA 1 1
7 2407 1 1 9 VAL CB C 25.108 -6.959 -8.992 1.00 . A A . 9 VAL CB 1 1
7 2408 1 1 9 VAL CG1 C 24.530 -6.135 -7.852 1.00 . A A . 9 VAL CG1 1 1
7 2409 1 1 9 VAL CG2 C 24.018 -7.759 -9.689 1.00 . A A . 9 VAL CG2 1 1
7 2410 1 1 9 VAL H H 24.365 -5.453 -11.396 1.00 . A A . 9 VAL H 1 1
7 2411 1 1 9 VAL HA H 26.570 -5.467 -9.461 1.00 . A A . 9 VAL HA 1 1
7 2412 1 1 9 VAL HB H 25.825 -7.653 -8.577 1.00 . A A . 9 VAL HB 1 1
7 2413 1 1 9 VAL HG11 H 25.289 -5.979 -7.100 1.00 . A A . 9 VAL HG11 1 1
7 2414 1 1 9 VAL HG12 H 24.196 -5.180 -8.232 1.00 . A A . 9 VAL HG12 1 1
7 2415 1 1 9 VAL HG13 H 23.694 -6.661 -7.415 1.00 . A A . 9 VAL HG13 1 1
7 2416 1 1 9 VAL HG21 H 23.281 -7.083 -10.095 1.00 . A A . 9 VAL HG21 1 1
7 2417 1 1 9 VAL HG22 H 24.453 -8.341 -10.488 1.00 . A A . 9 VAL HG22 1 1
7 2418 1 1 9 VAL HG23 H 23.547 -8.422 -8.978 1.00 . A A . 9 VAL HG23 1 1
7 2419 1 1 9 VAL N N 24.915 -5.131 -10.651 1.00 . A A . 9 VAL N 1 1
7 2420 1 1 9 VAL O O 26.120 -7.047 -12.166 1.00 . A A . 9 VAL O 1 1
7 2421 1 1 10 ALA C C 27.874 -9.803 -11.512 1.00 . A A . 10 ALA C 1 1
7 2422 1 1 10 ALA CA C 28.446 -8.389 -11.482 1.00 . A A . 10 ALA CA 1 1
7 2423 1 1 10 ALA CB C 29.901 -8.416 -11.039 1.00 . A A . 10 ALA CB 1 1
7 2424 1 1 10 ALA H H 27.964 -7.389 -9.680 1.00 . A A . 10 ALA H 1 1
7 2425 1 1 10 ALA HA H 28.406 -7.974 -12.479 1.00 . A A . 10 ALA HA 1 1
7 2426 1 1 10 ALA HB1 H 30.321 -9.391 -11.243 1.00 . A A . 10 ALA HB1 1 1
7 2427 1 1 10 ALA HB2 H 30.456 -7.665 -11.581 1.00 . A A . 10 ALA HB2 1 1
7 2428 1 1 10 ALA HB3 H 29.959 -8.213 -9.980 1.00 . A A . 10 ALA HB3 1 1
7 2429 1 1 10 ALA N N 27.666 -7.527 -10.603 1.00 . A A . 10 ALA N 1 1
7 2430 1 1 10 ALA O O 28.272 -10.662 -10.725 1.00 . A A . 10 ALA O 1 1
7 2431 1 1 11 CYS C C 27.267 -12.346 -13.203 1.00 . A A . 11 CYS C 1 1
7 2432 1 1 11 CYS CA C 26.310 -11.347 -12.558 1.00 . A A . 11 CYS CA 1 1
7 2433 1 1 11 CYS CB C 25.030 -11.240 -13.389 1.00 . A A . 11 CYS CB 1 1
7 2434 1 1 11 CYS H H 26.662 -9.313 -13.025 1.00 . A A . 11 CYS H 1 1
7 2435 1 1 11 CYS HA H 26.058 -11.696 -11.568 1.00 . A A . 11 CYS HA 1 1
7 2436 1 1 11 CYS HB2 H 25.089 -10.361 -14.014 1.00 . A A . 11 CYS HB2 1 1
7 2437 1 1 11 CYS HB3 H 24.943 -12.115 -14.016 1.00 . A A . 11 CYS HB3 1 1
7 2438 1 1 11 CYS N N 26.938 -10.038 -12.425 1.00 . A A . 11 CYS N 1 1
7 2439 1 1 11 CYS O O 27.342 -13.504 -12.791 1.00 . A A . 11 CYS O 1 1
7 2440 1 1 11 CYS SG S 23.508 -11.113 -12.397 1.00 . A A . 11 CYS SG 1 1
7 2441 1 1 12 ASP C C 30.372 -12.475 -14.438 1.00 . A A . 12 ASP C 1 1
7 2442 1 1 12 ASP CA C 28.948 -12.743 -14.917 1.00 . A A . 12 ASP CA 1 1
7 2443 1 1 12 ASP CB C 28.853 -12.515 -16.427 1.00 . A A . 12 ASP CB 1 1
7 2444 1 1 12 ASP CG C 28.798 -13.815 -17.205 1.00 . A A . 12 ASP CG 1 1
7 2445 1 1 12 ASP H H 27.890 -10.957 -14.498 1.00 . A A . 12 ASP H 1 1
7 2446 1 1 12 ASP HA H 28.696 -13.770 -14.700 1.00 . A A . 12 ASP HA 1 1
7 2447 1 1 12 ASP HB2 H 27.959 -11.950 -16.644 1.00 . A A . 12 ASP HB2 1 1
7 2448 1 1 12 ASP HB3 H 29.717 -11.956 -16.755 1.00 . A A . 12 ASP HB3 1 1
7 2449 1 1 12 ASP N N 27.995 -11.890 -14.216 1.00 . A A . 12 ASP N 1 1
7 2450 1 1 12 ASP O O 31.331 -12.631 -15.193 1.00 . A A . 12 ASP O 1 1
7 2451 1 1 12 ASP OD1 O 29.524 -14.761 -16.833 1.00 . A A . 12 ASP OD1 1 1
7 2452 1 1 12 ASP OD2 O 28.029 -13.886 -18.186 1.00 . A A . 12 ASP OD2 1 1
7 2453 1 1 13 GLY C C 32.330 -10.420 -13.029 1.00 . A A . 13 GLY C 1 1
7 2454 1 1 13 GLY CA C 31.810 -11.785 -12.622 1.00 . A A . 13 GLY CA 1 1
7 2455 1 1 13 GLY H H 29.700 -11.962 -12.623 1.00 . A A . 13 GLY H 1 1
7 2456 1 1 13 GLY HA2 H 31.748 -11.829 -11.544 1.00 . A A . 13 GLY HA2 1 1
7 2457 1 1 13 GLY HA3 H 32.505 -12.538 -12.963 1.00 . A A . 13 GLY HA3 1 1
7 2458 1 1 13 GLY N N 30.501 -12.069 -13.179 1.00 . A A . 13 GLY N 1 1
7 2459 1 1 13 GLY O O 33.524 -10.146 -12.922 1.00 . A A . 13 GLY O 1 1
7 2460 1 1 14 GLY C C 30.854 -7.625 -14.914 1.00 . A A . 14 GLY C 1 1
7 2461 1 1 14 GLY CA C 31.824 -8.230 -13.918 1.00 . A A . 14 GLY CA 1 1
7 2462 1 1 14 GLY H H 30.491 -9.836 -13.562 1.00 . A A . 14 GLY H 1 1
7 2463 1 1 14 GLY HA2 H 31.876 -7.592 -13.049 1.00 . A A . 14 GLY HA2 1 1
7 2464 1 1 14 GLY HA3 H 32.802 -8.283 -14.373 1.00 . A A . 14 GLY HA3 1 1
7 2465 1 1 14 GLY N N 31.430 -9.562 -13.499 1.00 . A A . 14 GLY N 1 1
7 2466 1 1 14 GLY O O 30.809 -6.407 -15.088 1.00 . A A . 14 GLY O 1 1
7 2467 1 1 15 LYS C C 28.084 -7.079 -15.919 1.00 . A A . 15 LYS C 1 1
7 2468 1 1 15 LYS CA C 29.100 -8.021 -16.555 1.00 . A A . 15 LYS CA 1 1
7 2469 1 1 15 LYS CB C 28.380 -9.217 -17.183 1.00 . A A . 15 LYS CB 1 1
7 2470 1 1 15 LYS CD C 29.262 -8.977 -19.522 1.00 . A A . 15 LYS CD 1 1
7 2471 1 1 15 LYS CE C 29.579 -9.773 -20.779 1.00 . A A . 15 LYS CE 1 1
7 2472 1 1 15 LYS CG C 29.163 -9.879 -18.303 1.00 . A A . 15 LYS CG 1 1
7 2473 1 1 15 LYS H H 30.156 -9.437 -15.389 1.00 . A A . 15 LYS H 1 1
7 2474 1 1 15 LYS HA H 29.634 -7.488 -17.328 1.00 . A A . 15 LYS HA 1 1
7 2475 1 1 15 LYS HB2 H 28.197 -9.955 -16.415 1.00 . A A . 15 LYS HB2 1 1
7 2476 1 1 15 LYS HB3 H 27.433 -8.883 -17.582 1.00 . A A . 15 LYS HB3 1 1
7 2477 1 1 15 LYS HD2 H 28.319 -8.468 -19.661 1.00 . A A . 15 LYS HD2 1 1
7 2478 1 1 15 LYS HD3 H 30.045 -8.251 -19.359 1.00 . A A . 15 LYS HD3 1 1
7 2479 1 1 15 LYS HE2 H 29.872 -9.087 -21.559 1.00 . A A . 15 LYS HE2 1 1
7 2480 1 1 15 LYS HE3 H 30.397 -10.445 -20.567 1.00 . A A . 15 LYS HE3 1 1
7 2481 1 1 15 LYS HG2 H 30.159 -10.102 -17.952 1.00 . A A . 15 LYS HG2 1 1
7 2482 1 1 15 LYS HG3 H 28.665 -10.796 -18.585 1.00 . A A . 15 LYS HG3 1 1
7 2483 1 1 15 LYS HZ1 H 28.624 -11.582 -21.201 1.00 . A A . 15 LYS HZ1 1 1
7 2484 1 1 15 LYS HZ2 H 28.174 -10.315 -22.227 1.00 . A A . 15 LYS HZ2 1 1
7 2485 1 1 15 LYS HZ3 H 27.583 -10.371 -20.643 1.00 . A A . 15 LYS HZ3 1 1
7 2486 1 1 15 LYS N N 30.075 -8.477 -15.571 1.00 . A A . 15 LYS N 1 1
7 2487 1 1 15 LYS NZ N 28.408 -10.565 -21.245 1.00 . A A . 15 LYS NZ 1 1
7 2488 1 1 15 LYS O O 28.156 -6.788 -14.725 1.00 . A A . 15 LYS O 1 1
7 2489 1 1 16 ALA C C 24.792 -6.439 -16.000 1.00 . A A . 16 ALA C 1 1
7 2490 1 1 16 ALA CA C 26.105 -5.700 -16.237 1.00 . A A . 16 ALA CA 1 1
7 2491 1 1 16 ALA CB C 25.899 -4.558 -17.221 1.00 . A A . 16 ALA CB 1 1
7 2492 1 1 16 ALA H H 27.133 -6.874 -17.665 1.00 . A A . 16 ALA H 1 1
7 2493 1 1 16 ALA HA H 26.443 -5.279 -15.301 1.00 . A A . 16 ALA HA 1 1
7 2494 1 1 16 ALA HB1 H 26.267 -3.639 -16.787 1.00 . A A . 16 ALA HB1 1 1
7 2495 1 1 16 ALA HB2 H 26.437 -4.767 -18.133 1.00 . A A . 16 ALA HB2 1 1
7 2496 1 1 16 ALA HB3 H 24.846 -4.456 -17.439 1.00 . A A . 16 ALA HB3 1 1
7 2497 1 1 16 ALA N N 27.137 -6.606 -16.723 1.00 . A A . 16 ALA N 1 1
7 2498 1 1 16 ALA O O 24.176 -6.948 -16.937 1.00 . A A . 16 ALA O 1 1
7 2499 1 1 17 CYS C C 22.110 -6.185 -13.827 1.00 . A A . 17 CYS C 1 1
7 2500 1 1 17 CYS CA C 23.131 -7.175 -14.380 1.00 . A A . 17 CYS CA 1 1
7 2501 1 1 17 CYS CB C 23.407 -8.269 -13.347 1.00 . A A . 17 CYS CB 1 1
7 2502 1 1 17 CYS H H 24.905 -6.072 -14.037 1.00 . A A . 17 CYS H 1 1
7 2503 1 1 17 CYS HA H 22.728 -7.628 -15.273 1.00 . A A . 17 CYS HA 1 1
7 2504 1 1 17 CYS HB2 H 24.444 -8.565 -13.416 1.00 . A A . 17 CYS HB2 1 1
7 2505 1 1 17 CYS HB3 H 23.215 -7.878 -12.359 1.00 . A A . 17 CYS HB3 1 1
7 2506 1 1 17 CYS N N 24.370 -6.496 -14.741 1.00 . A A . 17 CYS N 1 1
7 2507 1 1 17 CYS O O 22.473 -5.147 -13.274 1.00 . A A . 17 CYS O 1 1
7 2508 1 1 17 CYS SG S 22.391 -9.766 -13.560 1.00 . A A . 17 CYS SG 1 1
7 2509 1 1 18 ARG C C 18.855 -6.406 -12.526 1.00 . A A . 18 ARG C 1 1
7 2510 1 1 18 ARG CA C 19.757 -5.654 -13.500 1.00 . A A . 18 ARG CA 1 1
7 2511 1 1 18 ARG CB C 18.931 -5.128 -14.675 1.00 . A A . 18 ARG CB 1 1
7 2512 1 1 18 ARG CD C 19.453 -2.671 -14.577 1.00 . A A . 18 ARG CD 1 1
7 2513 1 1 18 ARG CG C 19.572 -3.950 -15.391 1.00 . A A . 18 ARG CG 1 1
7 2514 1 1 18 ARG CZ C 18.465 -1.063 -16.153 1.00 . A A . 18 ARG CZ 1 1
7 2515 1 1 18 ARG H H 20.605 -7.355 -14.432 1.00 . A A . 18 ARG H 1 1
7 2516 1 1 18 ARG HA H 20.207 -4.819 -12.985 1.00 . A A . 18 ARG HA 1 1
7 2517 1 1 18 ARG HB2 H 18.794 -5.925 -15.391 1.00 . A A . 18 ARG HB2 1 1
7 2518 1 1 18 ARG HB3 H 17.965 -4.815 -14.308 1.00 . A A . 18 ARG HB3 1 1
7 2519 1 1 18 ARG HD2 H 18.518 -2.688 -14.039 1.00 . A A . 18 ARG HD2 1 1
7 2520 1 1 18 ARG HD3 H 20.272 -2.631 -13.875 1.00 . A A . 18 ARG HD3 1 1
7 2521 1 1 18 ARG HE H 20.327 -0.966 -15.443 1.00 . A A . 18 ARG HE 1 1
7 2522 1 1 18 ARG HG2 H 20.618 -4.165 -15.553 1.00 . A A . 18 ARG HG2 1 1
7 2523 1 1 18 ARG HG3 H 19.080 -3.809 -16.342 1.00 . A A . 18 ARG HG3 1 1
7 2524 1 1 18 ARG HH11 H 17.236 -2.562 -15.584 1.00 . A A . 18 ARG HH11 1 1
7 2525 1 1 18 ARG HH12 H 16.551 -1.421 -16.694 1.00 . A A . 18 ARG HH12 1 1
7 2526 1 1 18 ARG HH21 H 19.437 0.542 -16.905 1.00 . A A . 18 ARG HH21 1 1
7 2527 1 1 18 ARG HH22 H 17.805 0.343 -17.446 1.00 . A A . 18 ARG HH22 1 1
7 2528 1 1 18 ARG N N 20.831 -6.514 -13.982 1.00 . A A . 18 ARG N 1 1
7 2529 1 1 18 ARG NE N 19.493 -1.480 -15.421 1.00 . A A . 18 ARG NE 1 1
7 2530 1 1 18 ARG NH1 N 17.324 -1.738 -16.144 1.00 . A A . 18 ARG NH1 1 1
7 2531 1 1 18 ARG NH2 N 18.578 0.031 -16.895 1.00 . A A . 18 ARG NH2 1 1
7 2532 1 1 18 ARG O O 17.668 -6.597 -12.787 1.00 . A A . 18 ARG O 1 1
7 2533 1 1 19 GLU C C 17.638 -6.659 -9.727 1.00 . A A . 19 GLU C 1 1
7 2534 1 1 19 GLU CA C 18.675 -7.561 -10.391 1.00 . A A . 19 GLU CA 1 1
7 2535 1 1 19 GLU CB C 19.621 -8.133 -9.334 1.00 . A A . 19 GLU CB 1 1
7 2536 1 1 19 GLU CD C 18.804 -10.495 -9.699 1.00 . A A . 19 GLU CD 1 1
7 2537 1 1 19 GLU CG C 20.008 -9.581 -9.583 1.00 . A A . 19 GLU CG 1 1
7 2538 1 1 19 GLU H H 20.378 -6.646 -11.253 1.00 . A A . 19 GLU H 1 1
7 2539 1 1 19 GLU HA H 18.164 -8.375 -10.882 1.00 . A A . 19 GLU HA 1 1
7 2540 1 1 19 GLU HB2 H 20.523 -7.539 -9.316 1.00 . A A . 19 GLU HB2 1 1
7 2541 1 1 19 GLU HB3 H 19.142 -8.072 -8.368 1.00 . A A . 19 GLU HB3 1 1
7 2542 1 1 19 GLU HG2 H 20.572 -9.637 -10.502 1.00 . A A . 19 GLU HG2 1 1
7 2543 1 1 19 GLU HG3 H 20.623 -9.922 -8.763 1.00 . A A . 19 GLU HG3 1 1
7 2544 1 1 19 GLU N N 19.428 -6.829 -11.403 1.00 . A A . 19 GLU N 1 1
7 2545 1 1 19 GLU O O 17.916 -5.502 -9.411 1.00 . A A . 19 GLU O 1 1
7 2546 1 1 19 GLU OE1 O 17.946 -10.464 -8.792 1.00 . A A . 19 GLU OE1 1 1
7 2547 1 1 19 GLU OE2 O 18.719 -11.240 -10.698 1.00 . A A . 19 GLU OE2 1 1
7 2548 1 1 20 VAL C C 15.107 -6.927 -7.469 1.00 . A A . 20 VAL C 1 1
7 2549 1 1 20 VAL CA C 15.362 -6.443 -8.892 1.00 . A A . 20 VAL CA 1 1
7 2550 1 1 20 VAL CB C 14.056 -6.554 -9.702 1.00 . A A . 20 VAL CB 1 1
7 2551 1 1 20 VAL CG1 C 13.002 -5.607 -9.148 1.00 . A A . 20 VAL CG1 1 1
7 2552 1 1 20 VAL CG2 C 14.316 -6.273 -11.174 1.00 . A A . 20 VAL CG2 1 1
7 2553 1 1 20 VAL H H 16.279 -8.124 -9.793 1.00 . A A . 20 VAL H 1 1
7 2554 1 1 20 VAL HA H 15.655 -5.404 -8.862 1.00 . A A . 20 VAL HA 1 1
7 2555 1 1 20 VAL HB H 13.684 -7.564 -9.610 1.00 . A A . 20 VAL HB 1 1
7 2556 1 1 20 VAL HG11 H 13.487 -4.795 -8.626 1.00 . A A . 20 VAL HG11 1 1
7 2557 1 1 20 VAL HG12 H 12.410 -5.213 -9.960 1.00 . A A . 20 VAL HG12 1 1
7 2558 1 1 20 VAL HG13 H 12.362 -6.143 -8.462 1.00 . A A . 20 VAL HG13 1 1
7 2559 1 1 20 VAL HG21 H 13.390 -6.000 -11.656 1.00 . A A . 20 VAL HG21 1 1
7 2560 1 1 20 VAL HG22 H 15.023 -5.462 -11.266 1.00 . A A . 20 VAL HG22 1 1
7 2561 1 1 20 VAL HG23 H 14.720 -7.157 -11.644 1.00 . A A . 20 VAL HG23 1 1
7 2562 1 1 20 VAL N N 16.441 -7.198 -9.519 1.00 . A A . 20 VAL N 1 1
7 2563 1 1 20 VAL O O 15.321 -8.098 -7.152 1.00 . A A . 20 VAL O 1 1
7 2564 1 1 21 LYS C C 13.194 -5.527 -4.696 1.00 . A A . 21 LYS C 1 1
7 2565 1 1 21 LYS CA C 14.364 -6.352 -5.224 1.00 . A A . 21 LYS CA 1 1
7 2566 1 1 21 LYS CB C 15.602 -6.115 -4.356 1.00 . A A . 21 LYS CB 1 1
7 2567 1 1 21 LYS CD C 17.031 -4.439 -3.148 1.00 . A A . 21 LYS CD 1 1
7 2568 1 1 21 LYS CE C 17.623 -3.040 -3.212 1.00 . A A . 21 LYS CE 1 1
7 2569 1 1 21 LYS CG C 15.982 -4.650 -4.227 1.00 . A A . 21 LYS CG 1 1
7 2570 1 1 21 LYS H H 14.499 -5.102 -6.927 1.00 . A A . 21 LYS H 1 1
7 2571 1 1 21 LYS HA H 14.099 -7.398 -5.181 1.00 . A A . 21 LYS HA 1 1
7 2572 1 1 21 LYS HB2 H 15.413 -6.505 -3.367 1.00 . A A . 21 LYS HB2 1 1
7 2573 1 1 21 LYS HB3 H 16.438 -6.645 -4.790 1.00 . A A . 21 LYS HB3 1 1
7 2574 1 1 21 LYS HD2 H 16.574 -4.580 -2.180 1.00 . A A . 21 LYS HD2 1 1
7 2575 1 1 21 LYS HD3 H 17.823 -5.162 -3.283 1.00 . A A . 21 LYS HD3 1 1
7 2576 1 1 21 LYS HE2 H 17.979 -2.859 -4.215 1.00 . A A . 21 LYS HE2 1 1
7 2577 1 1 21 LYS HE3 H 16.851 -2.325 -2.970 1.00 . A A . 21 LYS HE3 1 1
7 2578 1 1 21 LYS HG2 H 16.377 -4.305 -5.171 1.00 . A A . 21 LYS HG2 1 1
7 2579 1 1 21 LYS HG3 H 15.099 -4.079 -3.974 1.00 . A A . 21 LYS HG3 1 1
7 2580 1 1 21 LYS HZ1 H 19.373 -2.096 -2.571 1.00 . A A . 21 LYS HZ1 1 1
7 2581 1 1 21 LYS HZ2 H 19.314 -3.747 -2.210 1.00 . A A . 21 LYS HZ2 1 1
7 2582 1 1 21 LYS HZ3 H 18.392 -2.652 -1.309 1.00 . A A . 21 LYS HZ3 1 1
7 2583 1 1 21 LYS N N 14.650 -6.019 -6.614 1.00 . A A . 21 LYS N 1 1
7 2584 1 1 21 LYS NZ N 18.755 -2.872 -2.258 1.00 . A A . 21 LYS NZ 1 1
7 2585 1 1 21 LYS O O 12.940 -4.418 -5.168 1.00 . A A . 21 LYS O 1 1
7 2586 1 1 22 CYS C C 11.481 -5.316 -1.603 1.00 . A A . 22 CYS C 1 1
7 2587 1 1 22 CYS CA C 11.344 -5.388 -3.121 1.00 . A A . 22 CYS CA 1 1
7 2588 1 1 22 CYS CB C 10.044 -6.104 -3.492 1.00 . A A . 22 CYS CB 1 1
7 2589 1 1 22 CYS H H 12.737 -6.961 -3.379 1.00 . A A . 22 CYS H 1 1
7 2590 1 1 22 CYS HA H 11.317 -4.384 -3.516 1.00 . A A . 22 CYS HA 1 1
7 2591 1 1 22 CYS HB2 H 10.162 -7.163 -3.315 1.00 . A A . 22 CYS HB2 1 1
7 2592 1 1 22 CYS HB3 H 9.244 -5.727 -2.872 1.00 . A A . 22 CYS HB3 1 1
7 2593 1 1 22 CYS N N 12.486 -6.074 -3.714 1.00 . A A . 22 CYS N 1 1
7 2594 1 1 22 CYS O O 12.056 -6.207 -0.977 1.00 . A A . 22 CYS O 1 1
7 2595 1 1 22 CYS SG S 9.546 -5.887 -5.231 1.00 . A A . 22 CYS SG 1 1
7 2596 1 1 23 LYS C C 9.747 -3.376 0.940 1.00 . A A . 23 LYS C 1 1
7 2597 1 1 23 LYS CA C 11.011 -4.058 0.427 1.00 . A A . 23 LYS CA 1 1
7 2598 1 1 23 LYS CB C 12.239 -3.225 0.802 1.00 . A A . 23 LYS CB 1 1
7 2599 1 1 23 LYS CD C 13.458 -1.061 0.424 1.00 . A A . 23 LYS CD 1 1
7 2600 1 1 23 LYS CE C 13.397 0.251 -0.344 1.00 . A A . 23 LYS CE 1 1
7 2601 1 1 23 LYS CG C 12.105 -1.753 0.453 1.00 . A A . 23 LYS CG 1 1
7 2602 1 1 23 LYS H H 10.505 -3.571 -1.570 1.00 . A A . 23 LYS H 1 1
7 2603 1 1 23 LYS HA H 11.093 -5.031 0.887 1.00 . A A . 23 LYS HA 1 1
7 2604 1 1 23 LYS HB2 H 12.405 -3.308 1.865 1.00 . A A . 23 LYS HB2 1 1
7 2605 1 1 23 LYS HB3 H 13.100 -3.620 0.280 1.00 . A A . 23 LYS HB3 1 1
7 2606 1 1 23 LYS HD2 H 13.770 -0.857 1.437 1.00 . A A . 23 LYS HD2 1 1
7 2607 1 1 23 LYS HD3 H 14.176 -1.714 -0.052 1.00 . A A . 23 LYS HD3 1 1
7 2608 1 1 23 LYS HE2 H 14.396 0.647 -0.434 1.00 . A A . 23 LYS HE2 1 1
7 2609 1 1 23 LYS HE3 H 12.997 0.057 -1.329 1.00 . A A . 23 LYS HE3 1 1
7 2610 1 1 23 LYS HG2 H 11.646 -1.663 -0.520 1.00 . A A . 23 LYS HG2 1 1
7 2611 1 1 23 LYS HG3 H 11.481 -1.272 1.193 1.00 . A A . 23 LYS HG3 1 1
7 2612 1 1 23 LYS HZ1 H 12.180 0.867 1.237 1.00 . A A . 23 LYS HZ1 1 1
7 2613 1 1 23 LYS HZ2 H 11.726 1.502 -0.263 1.00 . A A . 23 LYS HZ2 1 1
7 2614 1 1 23 LYS HZ3 H 13.082 2.117 0.540 1.00 . A A . 23 LYS HZ3 1 1
7 2615 1 1 23 LYS N N 10.950 -4.248 -1.017 1.00 . A A . 23 LYS N 1 1
7 2616 1 1 23 LYS NZ N 12.536 1.255 0.340 1.00 . A A . 23 LYS NZ 1 1
7 2617 1 1 23 LYS O O 9.172 -2.521 0.266 1.00 . A A . 23 LYS O 1 1
7 2618 1 1 24 THR C C 8.354 -1.736 3.153 1.00 . A A . 24 THR C 1 1
7 2619 1 1 24 THR CA C 8.122 -3.186 2.742 1.00 . A A . 24 THR CA 1 1
7 2620 1 1 24 THR CB C 7.673 -3.991 3.976 1.00 . A A . 24 THR CB 1 1
7 2621 1 1 24 THR CG2 C 6.265 -3.598 4.397 1.00 . A A . 24 THR CG2 1 1
7 2622 1 1 24 THR H H 9.818 -4.446 2.628 1.00 . A A . 24 THR H 1 1
7 2623 1 1 24 THR HA H 7.329 -3.220 2.009 1.00 . A A . 24 THR HA 1 1
7 2624 1 1 24 THR HB H 8.349 -3.778 4.792 1.00 . A A . 24 THR HB 1 1
7 2625 1 1 24 THR HG1 H 8.221 -5.845 4.369 1.00 . A A . 24 THR HG1 1 1
7 2626 1 1 24 THR HG21 H 6.200 -2.523 4.477 1.00 . A A . 24 THR HG21 1 1
7 2627 1 1 24 THR HG22 H 6.037 -4.045 5.353 1.00 . A A . 24 THR HG22 1 1
7 2628 1 1 24 THR HG23 H 5.559 -3.946 3.659 1.00 . A A . 24 THR HG23 1 1
7 2629 1 1 24 THR N N 9.318 -3.760 2.139 1.00 . A A . 24 THR N 1 1
7 2630 1 1 24 THR O O 9.358 -1.415 3.789 1.00 . A A . 24 THR O 1 1
7 2631 1 1 24 THR OG1 O 7.716 -5.393 3.688 1.00 . A A . 24 THR OG1 1 1
7 2632 1 1 25 ILE C C 6.303 1.022 3.899 1.00 . A A . 25 ILE C 1 1
7 2633 1 1 25 ILE CA C 7.524 0.550 3.118 1.00 . A A . 25 ILE CA 1 1
7 2634 1 1 25 ILE CB C 7.677 1.416 1.853 1.00 . A A . 25 ILE CB 1 1
7 2635 1 1 25 ILE CD1 C 6.696 1.849 -0.455 1.00 . A A . 25 ILE CD1 1 1
7 2636 1 1 25 ILE CG1 C 6.622 1.030 0.814 1.00 . A A . 25 ILE CG1 1 1
7 2637 1 1 25 ILE CG2 C 9.076 1.267 1.275 1.00 . A A . 25 ILE CG2 1 1
7 2638 1 1 25 ILE H H 6.644 -1.182 2.280 1.00 . A A . 25 ILE H 1 1
7 2639 1 1 25 ILE HA H 8.404 0.685 3.730 1.00 . A A . 25 ILE HA 1 1
7 2640 1 1 25 ILE HB H 7.537 2.449 2.132 1.00 . A A . 25 ILE HB 1 1
7 2641 1 1 25 ILE HD11 H 7.404 2.654 -0.324 1.00 . A A . 25 ILE HD11 1 1
7 2642 1 1 25 ILE HD12 H 7.012 1.220 -1.273 1.00 . A A . 25 ILE HD12 1 1
7 2643 1 1 25 ILE HD13 H 5.721 2.262 -0.675 1.00 . A A . 25 ILE HD13 1 1
7 2644 1 1 25 ILE HG12 H 6.750 -0.007 0.547 1.00 . A A . 25 ILE HG12 1 1
7 2645 1 1 25 ILE HG13 H 5.639 1.168 1.242 1.00 . A A . 25 ILE HG13 1 1
7 2646 1 1 25 ILE HG21 H 9.294 2.111 0.638 1.00 . A A . 25 ILE HG21 1 1
7 2647 1 1 25 ILE HG22 H 9.795 1.229 2.079 1.00 . A A . 25 ILE HG22 1 1
7 2648 1 1 25 ILE HG23 H 9.133 0.356 0.698 1.00 . A A . 25 ILE HG23 1 1
7 2649 1 1 25 ILE N N 7.421 -0.865 2.785 1.00 . A A . 25 ILE N 1 1
7 2650 1 1 25 ILE O O 5.306 0.308 4.003 1.00 . A A . 25 ILE O 1 1
7 2651 1 1 26 NH2 HN1 H 5.633 2.621 4.973 1.00 . A A . 26 NH2 HN1 1 1
7 2652 1 1 26 NH2 HN2 H 7.208 2.753 4.328 1.00 . A A . 26 NH2 HN2 1 1
7 2653 1 1 26 NH2 N N 6.387 2.231 4.445 1.00 . A A . 26 NH2 N 1 1
8 2654 1 1 1 ILE C C 3.718 -0.302 -0.978 1.00 . A A . 1 ILE C 1 1
8 2655 1 1 1 ILE CA C 2.257 0.097 -1.159 1.00 . A A . 1 ILE CA 1 1
8 2656 1 1 1 ILE CB C 2.164 1.185 -2.244 1.00 . A A . 1 ILE CB 1 1
8 2657 1 1 1 ILE CD1 C 1.939 -0.532 -4.109 1.00 . A A . 1 ILE CD1 1 1
8 2658 1 1 1 ILE CG1 C 2.705 0.657 -3.575 1.00 . A A . 1 ILE CG1 1 1
8 2659 1 1 1 ILE CG2 C 2.926 2.429 -1.813 1.00 . A A . 1 ILE CG2 1 1
8 2660 1 1 1 ILE H1 H 1.101 1.341 0.103 1.00 . A A . 1 ILE H1 1 1
8 2661 1 1 1 ILE HA H 1.698 -0.766 -1.494 1.00 . A A . 1 ILE HA 1 1
8 2662 1 1 1 ILE HB H 1.126 1.453 -2.367 1.00 . A A . 1 ILE HB 1 1
8 2663 1 1 1 ILE HD11 H 2.592 -1.390 -4.158 1.00 . A A . 1 ILE HD11 1 1
8 2664 1 1 1 ILE HD12 H 1.107 -0.748 -3.456 1.00 . A A . 1 ILE HD12 1 1
8 2665 1 1 1 ILE HD13 H 1.569 -0.306 -5.100 1.00 . A A . 1 ILE HD13 1 1
8 2666 1 1 1 ILE HG12 H 2.657 1.442 -4.313 1.00 . A A . 1 ILE HG12 1 1
8 2667 1 1 1 ILE HG13 H 3.735 0.357 -3.442 1.00 . A A . 1 ILE HG13 1 1
8 2668 1 1 1 ILE HG21 H 2.242 3.262 -1.735 1.00 . A A . 1 ILE HG21 1 1
8 2669 1 1 1 ILE HG22 H 3.388 2.253 -0.853 1.00 . A A . 1 ILE HG22 1 1
8 2670 1 1 1 ILE HG23 H 3.688 2.657 -2.543 1.00 . A A . 1 ILE HG23 1 1
8 2671 1 1 1 ILE N N 1.676 0.548 0.099 1.00 . A A . 1 ILE N 1 1
8 2672 1 1 1 ILE O O 4.450 0.315 -0.205 1.00 . A A . 1 ILE O 1 1
8 2673 1 1 2 LYS C C 6.399 -1.090 -2.622 1.00 . A A . 2 LYS C 1 1
8 2674 1 1 2 LYS CA C 5.510 -1.819 -1.620 1.00 . A A . 2 LYS CA 1 1
8 2675 1 1 2 LYS CB C 5.560 -3.326 -1.881 1.00 . A A . 2 LYS CB 1 1
8 2676 1 1 2 LYS CD C 6.554 -5.543 -1.241 1.00 . A A . 2 LYS CD 1 1
8 2677 1 1 2 LYS CE C 7.487 -6.245 -0.267 1.00 . A A . 2 LYS CE 1 1
8 2678 1 1 2 LYS CG C 6.691 -4.032 -1.154 1.00 . A A . 2 LYS CG 1 1
8 2679 1 1 2 LYS H H 3.504 -1.790 -2.297 1.00 . A A . 2 LYS H 1 1
8 2680 1 1 2 LYS HA H 5.875 -1.622 -0.624 1.00 . A A . 2 LYS HA 1 1
8 2681 1 1 2 LYS HB2 H 4.626 -3.766 -1.563 1.00 . A A . 2 LYS HB2 1 1
8 2682 1 1 2 LYS HB3 H 5.683 -3.492 -2.942 1.00 . A A . 2 LYS HB3 1 1
8 2683 1 1 2 LYS HD2 H 5.536 -5.817 -1.008 1.00 . A A . 2 LYS HD2 1 1
8 2684 1 1 2 LYS HD3 H 6.793 -5.860 -2.247 1.00 . A A . 2 LYS HD3 1 1
8 2685 1 1 2 LYS HE2 H 8.491 -6.207 -0.660 1.00 . A A . 2 LYS HE2 1 1
8 2686 1 1 2 LYS HE3 H 7.451 -5.728 0.681 1.00 . A A . 2 LYS HE3 1 1
8 2687 1 1 2 LYS HG2 H 7.631 -3.741 -1.599 1.00 . A A . 2 LYS HG2 1 1
8 2688 1 1 2 LYS HG3 H 6.677 -3.738 -0.114 1.00 . A A . 2 LYS HG3 1 1
8 2689 1 1 2 LYS HZ1 H 6.796 -8.091 -0.957 1.00 . A A . 2 LYS HZ1 1 1
8 2690 1 1 2 LYS HZ2 H 6.320 -7.730 0.625 1.00 . A A . 2 LYS HZ2 1 1
8 2691 1 1 2 LYS HZ3 H 7.912 -8.207 0.310 1.00 . A A . 2 LYS HZ3 1 1
8 2692 1 1 2 LYS N N 4.136 -1.338 -1.698 1.00 . A A . 2 LYS N 1 1
8 2693 1 1 2 LYS NZ N 7.102 -7.668 -0.058 1.00 . A A . 2 LYS NZ 1 1
8 2694 1 1 2 LYS O O 5.926 -0.612 -3.654 1.00 . A A . 2 LYS O 1 1
8 2695 1 1 3 SER C C 9.624 -1.334 -3.792 1.00 . A A . 3 SER C 1 1
8 2696 1 1 3 SER CA C 8.644 -0.335 -3.185 1.00 . A A . 3 SER CA 1 1
8 2697 1 1 3 SER CB C 9.408 0.739 -2.408 1.00 . A A . 3 SER CB 1 1
8 2698 1 1 3 SER H H 8.006 -1.409 -1.476 1.00 . A A . 3 SER H 1 1
8 2699 1 1 3 SER HA H 8.089 0.136 -3.983 1.00 . A A . 3 SER HA 1 1
8 2700 1 1 3 SER HB2 H 8.706 1.356 -1.868 1.00 . A A . 3 SER HB2 1 1
8 2701 1 1 3 SER HB3 H 10.081 0.263 -1.710 1.00 . A A . 3 SER HB3 1 1
8 2702 1 1 3 SER HG H 10.939 1.888 -2.823 1.00 . A A . 3 SER HG 1 1
8 2703 1 1 3 SER N N 7.689 -1.008 -2.313 1.00 . A A . 3 SER N 1 1
8 2704 1 1 3 SER O O 10.235 -2.132 -3.081 1.00 . A A . 3 SER O 1 1
8 2705 1 1 3 SER OG O 10.162 1.561 -3.282 1.00 . A A . 3 SER OG 1 1
8 2706 1 1 4 CYS C C 11.566 -1.412 -6.784 1.00 . A A . 4 CYS C 1 1
8 2707 1 1 4 CYS CA C 10.673 -2.185 -5.817 1.00 . A A . 4 CYS CA 1 1
8 2708 1 1 4 CYS CB C 9.879 -3.248 -6.578 1.00 . A A . 4 CYS CB 1 1
8 2709 1 1 4 CYS H H 9.254 -0.627 -5.625 1.00 . A A . 4 CYS H 1 1
8 2710 1 1 4 CYS HA H 11.297 -2.671 -5.082 1.00 . A A . 4 CYS HA 1 1
8 2711 1 1 4 CYS HB2 H 9.305 -2.768 -7.358 1.00 . A A . 4 CYS HB2 1 1
8 2712 1 1 4 CYS HB3 H 10.567 -3.950 -7.025 1.00 . A A . 4 CYS HB3 1 1
8 2713 1 1 4 CYS N N 9.769 -1.285 -5.112 1.00 . A A . 4 CYS N 1 1
8 2714 1 1 4 CYS O O 11.124 -0.458 -7.423 1.00 . A A . 4 CYS O 1 1
8 2715 1 1 4 CYS SG S 8.717 -4.193 -5.540 1.00 . A A . 4 CYS SG 1 1
8 2716 1 1 5 GLU C C 14.872 -2.149 -8.205 1.00 . A A . 5 GLU C 1 1
8 2717 1 1 5 GLU CA C 13.777 -1.178 -7.773 1.00 . A A . 5 GLU CA 1 1
8 2718 1 1 5 GLU CB C 14.401 0.037 -7.083 1.00 . A A . 5 GLU CB 1 1
8 2719 1 1 5 GLU CD C 15.834 0.864 -5.174 1.00 . A A . 5 GLU CD 1 1
8 2720 1 1 5 GLU CG C 15.424 -0.327 -6.019 1.00 . A A . 5 GLU CG 1 1
8 2721 1 1 5 GLU H H 13.116 -2.598 -6.349 1.00 . A A . 5 GLU H 1 1
8 2722 1 1 5 GLU HA H 13.241 -0.846 -8.649 1.00 . A A . 5 GLU HA 1 1
8 2723 1 1 5 GLU HB2 H 14.888 0.648 -7.828 1.00 . A A . 5 GLU HB2 1 1
8 2724 1 1 5 GLU HB3 H 13.616 0.612 -6.615 1.00 . A A . 5 GLU HB3 1 1
8 2725 1 1 5 GLU HG2 H 14.999 -1.079 -5.371 1.00 . A A . 5 GLU HG2 1 1
8 2726 1 1 5 GLU HG3 H 16.302 -0.725 -6.504 1.00 . A A . 5 GLU HG3 1 1
8 2727 1 1 5 GLU N N 12.823 -1.832 -6.885 1.00 . A A . 5 GLU N 1 1
8 2728 1 1 5 GLU O O 15.068 -3.197 -7.588 1.00 . A A . 5 GLU O 1 1
8 2729 1 1 5 GLU OE1 O 14.999 1.345 -4.381 1.00 . A A . 5 GLU OE1 1 1
8 2730 1 1 5 GLU OE2 O 16.992 1.313 -5.307 1.00 . A A . 5 GLU OE2 1 1
8 2731 1 1 6 THR C C 18.019 -1.996 -9.543 1.00 . A A . 6 THR C 1 1
8 2732 1 1 6 THR CA C 16.656 -2.634 -9.788 1.00 . A A . 6 THR CA 1 1
8 2733 1 1 6 THR CB C 16.488 -2.896 -11.296 1.00 . A A . 6 THR CB 1 1
8 2734 1 1 6 THR CG2 C 16.700 -1.619 -12.094 1.00 . A A . 6 THR CG2 1 1
8 2735 1 1 6 THR H H 15.379 -0.948 -9.720 1.00 . A A . 6 THR H 1 1
8 2736 1 1 6 THR HA H 16.615 -3.583 -9.272 1.00 . A A . 6 THR HA 1 1
8 2737 1 1 6 THR HB H 15.483 -3.251 -11.474 1.00 . A A . 6 THR HB 1 1
8 2738 1 1 6 THR HG1 H 18.297 -3.673 -11.406 1.00 . A A . 6 THR HG1 1 1
8 2739 1 1 6 THR HG21 H 15.965 -0.884 -11.801 1.00 . A A . 6 THR HG21 1 1
8 2740 1 1 6 THR HG22 H 16.597 -1.831 -13.148 1.00 . A A . 6 THR HG22 1 1
8 2741 1 1 6 THR HG23 H 17.690 -1.234 -11.900 1.00 . A A . 6 THR HG23 1 1
8 2742 1 1 6 THR N N 15.583 -1.795 -9.271 1.00 . A A . 6 THR N 1 1
8 2743 1 1 6 THR O O 18.136 -0.774 -9.451 1.00 . A A . 6 THR O 1 1
8 2744 1 1 6 THR OG1 O 17.419 -3.895 -11.727 1.00 . A A . 6 THR OG1 1 1
8 2745 1 1 7 PHE C C 21.391 -3.015 -10.160 1.00 . A A . 7 PHE C 1 1
8 2746 1 1 7 PHE CA C 20.404 -2.348 -9.206 1.00 . A A . 7 PHE CA 1 1
8 2747 1 1 7 PHE CB C 20.819 -2.613 -7.758 1.00 . A A . 7 PHE CB 1 1
8 2748 1 1 7 PHE CD1 C 21.196 -5.088 -7.592 1.00 . A A . 7 PHE CD1 1 1
8 2749 1 1 7 PHE CD2 C 19.312 -4.152 -6.470 1.00 . A A . 7 PHE CD2 1 1
8 2750 1 1 7 PHE CE1 C 20.844 -6.346 -7.139 1.00 . A A . 7 PHE CE1 1 1
8 2751 1 1 7 PHE CE2 C 18.955 -5.407 -6.014 1.00 . A A . 7 PHE CE2 1 1
8 2752 1 1 7 PHE CG C 20.435 -3.978 -7.264 1.00 . A A . 7 PHE CG 1 1
8 2753 1 1 7 PHE CZ C 19.723 -6.505 -6.348 1.00 . A A . 7 PHE CZ 1 1
8 2754 1 1 7 PHE H H 18.891 -3.796 -9.523 1.00 . A A . 7 PHE H 1 1
8 2755 1 1 7 PHE HA H 20.411 -1.284 -9.385 1.00 . A A . 7 PHE HA 1 1
8 2756 1 1 7 PHE HB2 H 21.892 -2.521 -7.676 1.00 . A A . 7 PHE HB2 1 1
8 2757 1 1 7 PHE HB3 H 20.349 -1.882 -7.117 1.00 . A A . 7 PHE HB3 1 1
8 2758 1 1 7 PHE HD1 H 22.074 -4.965 -8.210 1.00 . A A . 7 PHE HD1 1 1
8 2759 1 1 7 PHE HD2 H 18.711 -3.293 -6.208 1.00 . A A . 7 PHE HD2 1 1
8 2760 1 1 7 PHE HE1 H 21.446 -7.203 -7.402 1.00 . A A . 7 PHE HE1 1 1
8 2761 1 1 7 PHE HE2 H 18.078 -5.527 -5.396 1.00 . A A . 7 PHE HE2 1 1
8 2762 1 1 7 PHE HZ H 19.446 -7.486 -5.994 1.00 . A A . 7 PHE HZ 1 1
8 2763 1 1 7 PHE N N 19.048 -2.831 -9.440 1.00 . A A . 7 PHE N 1 1
8 2764 1 1 7 PHE O O 21.069 -4.015 -10.804 1.00 . A A . 7 PHE O 1 1
8 2765 1 1 8 ILE C C 24.654 -3.794 -10.327 1.00 . A A . 8 ILE C 1 1
8 2766 1 1 8 ILE CA C 23.626 -2.994 -11.120 1.00 . A A . 8 ILE CA 1 1
8 2767 1 1 8 ILE CB C 24.348 -1.876 -11.895 1.00 . A A . 8 ILE CB 1 1
8 2768 1 1 8 ILE CD1 C 22.356 -1.605 -13.455 1.00 . A A . 8 ILE CD1 1 1
8 2769 1 1 8 ILE CG1 C 23.331 -0.921 -12.522 1.00 . A A . 8 ILE CG1 1 1
8 2770 1 1 8 ILE CG2 C 25.253 -2.471 -12.963 1.00 . A A . 8 ILE CG2 1 1
8 2771 1 1 8 ILE H H 22.788 -1.659 -9.708 1.00 . A A . 8 ILE H 1 1
8 2772 1 1 8 ILE HA H 23.149 -3.650 -11.834 1.00 . A A . 8 ILE HA 1 1
8 2773 1 1 8 ILE HB H 24.965 -1.327 -11.199 1.00 . A A . 8 ILE HB 1 1
8 2774 1 1 8 ILE HD11 H 22.249 -1.021 -14.357 1.00 . A A . 8 ILE HD11 1 1
8 2775 1 1 8 ILE HD12 H 22.724 -2.589 -13.703 1.00 . A A . 8 ILE HD12 1 1
8 2776 1 1 8 ILE HD13 H 21.394 -1.693 -12.969 1.00 . A A . 8 ILE HD13 1 1
8 2777 1 1 8 ILE HG12 H 22.762 -0.445 -11.739 1.00 . A A . 8 ILE HG12 1 1
8 2778 1 1 8 ILE HG13 H 23.858 -0.166 -13.088 1.00 . A A . 8 ILE HG13 1 1
8 2779 1 1 8 ILE HG21 H 24.816 -2.308 -13.937 1.00 . A A . 8 ILE HG21 1 1
8 2780 1 1 8 ILE HG22 H 26.221 -1.995 -12.920 1.00 . A A . 8 ILE HG22 1 1
8 2781 1 1 8 ILE HG23 H 25.365 -3.531 -12.791 1.00 . A A . 8 ILE HG23 1 1
8 2782 1 1 8 ILE N N 22.592 -2.454 -10.246 1.00 . A A . 8 ILE N 1 1
8 2783 1 1 8 ILE O O 25.303 -3.267 -9.423 1.00 . A A . 8 ILE O 1 1
8 2784 1 1 9 VAL C C 26.493 -6.823 -10.992 1.00 . A A . 9 VAL C 1 1
8 2785 1 1 9 VAL CA C 25.750 -5.942 -9.995 1.00 . A A . 9 VAL CA 1 1
8 2786 1 1 9 VAL CB C 25.049 -6.838 -8.957 1.00 . A A . 9 VAL CB 1 1
8 2787 1 1 9 VAL CG1 C 24.434 -5.994 -7.851 1.00 . A A . 9 VAL CG1 1 1
8 2788 1 1 9 VAL CG2 C 23.993 -7.704 -9.628 1.00 . A A . 9 VAL CG2 1 1
8 2789 1 1 9 VAL H H 24.252 -5.432 -11.401 1.00 . A A . 9 VAL H 1 1
8 2790 1 1 9 VAL HA H 26.465 -5.319 -9.477 1.00 . A A . 9 VAL HA 1 1
8 2791 1 1 9 VAL HB H 25.789 -7.488 -8.514 1.00 . A A . 9 VAL HB 1 1
8 2792 1 1 9 VAL HG11 H 23.614 -6.534 -7.400 1.00 . A A . 9 VAL HG11 1 1
8 2793 1 1 9 VAL HG12 H 25.182 -5.782 -7.101 1.00 . A A . 9 VAL HG12 1 1
8 2794 1 1 9 VAL HG13 H 24.067 -5.067 -8.267 1.00 . A A . 9 VAL HG13 1 1
8 2795 1 1 9 VAL HG21 H 23.563 -8.374 -8.899 1.00 . A A . 9 VAL HG21 1 1
8 2796 1 1 9 VAL HG22 H 23.218 -7.074 -10.039 1.00 . A A . 9 VAL HG22 1 1
8 2797 1 1 9 VAL HG23 H 24.449 -8.278 -10.421 1.00 . A A . 9 VAL HG23 1 1
8 2798 1 1 9 VAL N N 24.798 -5.069 -10.672 1.00 . A A . 9 VAL N 1 1
8 2799 1 1 9 VAL O O 26.057 -6.995 -12.130 1.00 . A A . 9 VAL O 1 1
8 2800 1 1 10 ALA C C 27.850 -9.660 -11.452 1.00 . A A . 10 ALA C 1 1
8 2801 1 1 10 ALA CA C 28.422 -8.247 -11.410 1.00 . A A . 10 ALA CA 1 1
8 2802 1 1 10 ALA CB C 29.865 -8.273 -10.927 1.00 . A A . 10 ALA CB 1 1
8 2803 1 1 10 ALA H H 27.915 -7.205 -9.639 1.00 . A A . 10 ALA H 1 1
8 2804 1 1 10 ALA HA H 28.410 -7.835 -12.409 1.00 . A A . 10 ALA HA 1 1
8 2805 1 1 10 ALA HB1 H 29.888 -8.125 -9.857 1.00 . A A . 10 ALA HB1 1 1
8 2806 1 1 10 ALA HB2 H 30.308 -9.227 -11.169 1.00 . A A . 10 ALA HB2 1 1
8 2807 1 1 10 ALA HB3 H 30.421 -7.484 -11.412 1.00 . A A . 10 ALA HB3 1 1
8 2808 1 1 10 ALA N N 27.619 -7.380 -10.557 1.00 . A A . 10 ALA N 1 1
8 2809 1 1 10 ALA O O 28.226 -10.516 -10.651 1.00 . A A . 10 ALA O 1 1
8 2810 1 1 11 CYS C C 27.284 -12.205 -13.160 1.00 . A A . 11 CYS C 1 1
8 2811 1 1 11 CYS CA C 26.314 -11.206 -12.536 1.00 . A A . 11 CYS CA 1 1
8 2812 1 1 11 CYS CB C 25.052 -11.099 -13.394 1.00 . A A . 11 CYS CB 1 1
8 2813 1 1 11 CYS H H 26.681 -9.173 -13.000 1.00 . A A . 11 CYS H 1 1
8 2814 1 1 11 CYS HA H 26.041 -11.555 -11.551 1.00 . A A . 11 CYS HA 1 1
8 2815 1 1 11 CYS HB2 H 25.119 -10.213 -14.009 1.00 . A A . 11 CYS HB2 1 1
8 2816 1 1 11 CYS HB3 H 24.985 -11.968 -14.031 1.00 . A A . 11 CYS HB3 1 1
8 2817 1 1 11 CYS N N 26.940 -9.897 -12.390 1.00 . A A . 11 CYS N 1 1
8 2818 1 1 11 CYS O O 27.346 -13.365 -12.750 1.00 . A A . 11 CYS O 1 1
8 2819 1 1 11 CYS SG S 23.507 -10.992 -12.435 1.00 . A A . 11 CYS SG 1 1
8 2820 1 1 12 ASP C C 30.422 -12.318 -14.338 1.00 . A A . 12 ASP C 1 1
8 2821 1 1 12 ASP CA C 29.007 -12.601 -14.833 1.00 . A A . 12 ASP CA 1 1
8 2822 1 1 12 ASP CB C 28.930 -12.389 -16.345 1.00 . A A . 12 ASP CB 1 1
8 2823 1 1 12 ASP CG C 28.886 -13.697 -17.111 1.00 . A A . 12 ASP CG 1 1
8 2824 1 1 12 ASP H H 27.943 -10.814 -14.434 1.00 . A A . 12 ASP H 1 1
8 2825 1 1 12 ASP HA H 28.759 -13.627 -14.609 1.00 . A A . 12 ASP HA 1 1
8 2826 1 1 12 ASP HB2 H 28.038 -11.826 -16.579 1.00 . A A . 12 ASP HB2 1 1
8 2827 1 1 12 ASP HB3 H 29.797 -11.832 -16.669 1.00 . A A . 12 ASP HB3 1 1
8 2828 1 1 12 ASP N N 28.039 -11.748 -14.152 1.00 . A A . 12 ASP N 1 1
8 2829 1 1 12 ASP O O 31.393 -12.490 -15.073 1.00 . A A . 12 ASP O 1 1
8 2830 1 1 12 ASP OD1 O 29.967 -14.249 -17.404 1.00 . A A . 12 ASP OD1 1 1
8 2831 1 1 12 ASP OD2 O 27.771 -14.167 -17.419 1.00 . A A . 12 ASP OD2 1 1
8 2832 1 1 13 GLY C C 32.331 -10.207 -12.905 1.00 . A A . 13 GLY C 1 1
8 2833 1 1 13 GLY CA C 31.830 -11.583 -12.515 1.00 . A A . 13 GLY CA 1 1
8 2834 1 1 13 GLY H H 29.721 -11.765 -12.546 1.00 . A A . 13 GLY H 1 1
8 2835 1 1 13 GLY HA2 H 31.759 -11.637 -11.439 1.00 . A A . 13 GLY HA2 1 1
8 2836 1 1 13 GLY HA3 H 32.540 -12.322 -12.857 1.00 . A A . 13 GLY HA3 1 1
8 2837 1 1 13 GLY N N 30.530 -11.883 -13.086 1.00 . A A . 13 GLY N 1 1
8 2838 1 1 13 GLY O O 33.516 -9.908 -12.767 1.00 . A A . 13 GLY O 1 1
8 2839 1 1 14 GLY C C 30.852 -7.442 -14.830 1.00 . A A . 14 GLY C 1 1
8 2840 1 1 14 GLY CA C 31.801 -8.024 -13.802 1.00 . A A . 14 GLY CA 1 1
8 2841 1 1 14 GLY H H 30.494 -9.659 -13.483 1.00 . A A . 14 GLY H 1 1
8 2842 1 1 14 GLY HA2 H 31.808 -7.385 -12.931 1.00 . A A . 14 GLY HA2 1 1
8 2843 1 1 14 GLY HA3 H 32.795 -8.053 -14.223 1.00 . A A . 14 GLY HA3 1 1
8 2844 1 1 14 GLY N N 31.425 -9.366 -13.396 1.00 . A A . 14 GLY N 1 1
8 2845 1 1 14 GLY O O 30.789 -6.226 -15.010 1.00 . A A . 14 GLY O 1 1
8 2846 1 1 15 LYS C C 28.085 -6.984 -15.919 1.00 . A A . 15 LYS C 1 1
8 2847 1 1 15 LYS CA C 29.161 -7.879 -16.526 1.00 . A A . 15 LYS CA 1 1
8 2848 1 1 15 LYS CB C 28.512 -9.092 -17.196 1.00 . A A . 15 LYS CB 1 1
8 2849 1 1 15 LYS CD C 28.521 -10.592 -19.212 1.00 . A A . 15 LYS CD 1 1
8 2850 1 1 15 LYS CE C 29.136 -10.713 -20.597 1.00 . A A . 15 LYS CE 1 1
8 2851 1 1 15 LYS CG C 29.351 -9.693 -18.310 1.00 . A A . 15 LYS CG 1 1
8 2852 1 1 15 LYS H H 30.207 -9.270 -15.321 1.00 . A A . 15 LYS H 1 1
8 2853 1 1 15 LYS HA H 29.704 -7.316 -17.270 1.00 . A A . 15 LYS HA 1 1
8 2854 1 1 15 LYS HB2 H 28.344 -9.854 -16.449 1.00 . A A . 15 LYS HB2 1 1
8 2855 1 1 15 LYS HB3 H 27.561 -8.792 -17.613 1.00 . A A . 15 LYS HB3 1 1
8 2856 1 1 15 LYS HD2 H 28.461 -11.575 -18.769 1.00 . A A . 15 LYS HD2 1 1
8 2857 1 1 15 LYS HD3 H 27.527 -10.176 -19.303 1.00 . A A . 15 LYS HD3 1 1
8 2858 1 1 15 LYS HE2 H 28.346 -10.868 -21.315 1.00 . A A . 15 LYS HE2 1 1
8 2859 1 1 15 LYS HE3 H 29.657 -9.796 -20.827 1.00 . A A . 15 LYS HE3 1 1
8 2860 1 1 15 LYS HG2 H 29.770 -8.895 -18.904 1.00 . A A . 15 LYS HG2 1 1
8 2861 1 1 15 LYS HG3 H 30.149 -10.276 -17.873 1.00 . A A . 15 LYS HG3 1 1
8 2862 1 1 15 LYS HZ1 H 29.771 -12.540 -21.386 1.00 . A A . 15 LYS HZ1 1 1
8 2863 1 1 15 LYS HZ2 H 30.170 -12.322 -19.757 1.00 . A A . 15 LYS HZ2 1 1
8 2864 1 1 15 LYS HZ3 H 31.036 -11.503 -20.957 1.00 . A A . 15 LYS HZ3 1 1
8 2865 1 1 15 LYS N N 30.112 -8.312 -15.509 1.00 . A A . 15 LYS N 1 1
8 2866 1 1 15 LYS NZ N 30.096 -11.849 -20.680 1.00 . A A . 15 LYS NZ 1 1
8 2867 1 1 15 LYS O O 28.101 -6.704 -14.721 1.00 . A A . 15 LYS O 1 1
8 2868 1 1 16 ALA C C 24.793 -6.483 -16.058 1.00 . A A . 16 ALA C 1 1
8 2869 1 1 16 ALA CA C 26.067 -5.679 -16.299 1.00 . A A . 16 ALA CA 1 1
8 2870 1 1 16 ALA CB C 25.811 -4.572 -17.310 1.00 . A A . 16 ALA CB 1 1
8 2871 1 1 16 ALA H H 27.193 -6.797 -17.699 1.00 . A A . 16 ALA H 1 1
8 2872 1 1 16 ALA HA H 26.372 -5.220 -15.369 1.00 . A A . 16 ALA HA 1 1
8 2873 1 1 16 ALA HB1 H 26.050 -3.617 -16.865 1.00 . A A . 16 ALA HB1 1 1
8 2874 1 1 16 ALA HB2 H 26.431 -4.729 -18.181 1.00 . A A . 16 ALA HB2 1 1
8 2875 1 1 16 ALA HB3 H 24.771 -4.583 -17.601 1.00 . A A . 16 ALA HB3 1 1
8 2876 1 1 16 ALA N N 27.152 -6.539 -16.754 1.00 . A A . 16 ALA N 1 1
8 2877 1 1 16 ALA O O 24.313 -7.185 -16.948 1.00 . A A . 16 ALA O 1 1
8 2878 1 1 17 CYS C C 21.975 -6.133 -13.956 1.00 . A A . 17 CYS C 1 1
8 2879 1 1 17 CYS CA C 23.034 -7.093 -14.491 1.00 . A A . 17 CYS CA 1 1
8 2880 1 1 17 CYS CB C 23.339 -8.167 -13.444 1.00 . A A . 17 CYS CB 1 1
8 2881 1 1 17 CYS H H 24.681 -5.800 -14.182 1.00 . A A . 17 CYS H 1 1
8 2882 1 1 17 CYS HA H 22.654 -7.569 -15.382 1.00 . A A . 17 CYS HA 1 1
8 2883 1 1 17 CYS HB2 H 24.388 -8.423 -13.498 1.00 . A A . 17 CYS HB2 1 1
8 2884 1 1 17 CYS HB3 H 23.120 -7.774 -12.462 1.00 . A A . 17 CYS HB3 1 1
8 2885 1 1 17 CYS N N 24.251 -6.376 -14.850 1.00 . A A . 17 CYS N 1 1
8 2886 1 1 17 CYS O O 22.296 -5.067 -13.431 1.00 . A A . 17 CYS O 1 1
8 2887 1 1 17 CYS SG S 22.384 -9.703 -13.655 1.00 . A A . 17 CYS SG 1 1
8 2888 1 1 18 ARG C C 18.725 -6.467 -12.648 1.00 . A A . 18 ARG C 1 1
8 2889 1 1 18 ARG CA C 19.604 -5.694 -13.627 1.00 . A A . 18 ARG CA 1 1
8 2890 1 1 18 ARG CB C 18.764 -5.210 -14.811 1.00 . A A . 18 ARG CB 1 1
8 2891 1 1 18 ARG CD C 19.177 -2.732 -14.761 1.00 . A A . 18 ARG CD 1 1
8 2892 1 1 18 ARG CG C 19.369 -4.022 -15.541 1.00 . A A . 18 ARG CG 1 1
8 2893 1 1 18 ARG CZ C 19.028 -0.317 -15.197 1.00 . A A . 18 ARG CZ 1 1
8 2894 1 1 18 ARG H H 20.517 -7.380 -14.522 1.00 . A A . 18 ARG H 1 1
8 2895 1 1 18 ARG HA H 20.020 -4.837 -13.119 1.00 . A A . 18 ARG HA 1 1
8 2896 1 1 18 ARG HB2 H 18.657 -6.021 -15.516 1.00 . A A . 18 ARG HB2 1 1
8 2897 1 1 18 ARG HB3 H 17.787 -4.925 -14.451 1.00 . A A . 18 ARG HB3 1 1
8 2898 1 1 18 ARG HD2 H 18.264 -2.805 -14.188 1.00 . A A . 18 ARG HD2 1 1
8 2899 1 1 18 ARG HD3 H 20.013 -2.605 -14.089 1.00 . A A . 18 ARG HD3 1 1
8 2900 1 1 18 ARG HE H 19.083 -1.729 -16.605 1.00 . A A . 18 ARG HE 1 1
8 2901 1 1 18 ARG HG2 H 20.427 -4.194 -15.676 1.00 . A A . 18 ARG HG2 1 1
8 2902 1 1 18 ARG HG3 H 18.893 -3.925 -16.505 1.00 . A A . 18 ARG HG3 1 1
8 2903 1 1 18 ARG HH11 H 19.096 -0.825 -13.243 1.00 . A A . 18 ARG HH11 1 1
8 2904 1 1 18 ARG HH12 H 18.991 0.874 -13.565 1.00 . A A . 18 ARG HH12 1 1
8 2905 1 1 18 ARG HH21 H 18.945 0.506 -17.042 1.00 . A A . 18 ARG HH21 1 1
8 2906 1 1 18 ARG HH22 H 18.904 1.630 -15.726 1.00 . A A . 18 ARG HH22 1 1
8 2907 1 1 18 ARG N N 20.711 -6.520 -14.094 1.00 . A A . 18 ARG N 1 1
8 2908 1 1 18 ARG NE N 19.092 -1.568 -15.639 1.00 . A A . 18 ARG NE 1 1
8 2909 1 1 18 ARG NH1 N 19.038 -0.069 -13.895 1.00 . A A . 18 ARG NH1 1 1
8 2910 1 1 18 ARG NH2 N 18.953 0.689 -16.059 1.00 . A A . 18 ARG NH2 1 1
8 2911 1 1 18 ARG O O 17.551 -6.717 -12.919 1.00 . A A . 18 ARG O 1 1
8 2912 1 1 19 GLU C C 17.518 -6.707 -9.825 1.00 . A A . 19 GLU C 1 1
8 2913 1 1 19 GLU CA C 18.571 -7.588 -10.493 1.00 . A A . 19 GLU CA 1 1
8 2914 1 1 19 GLU CB C 19.535 -8.137 -9.440 1.00 . A A . 19 GLU CB 1 1
8 2915 1 1 19 GLU CD C 18.742 -10.511 -9.787 1.00 . A A . 19 GLU CD 1 1
8 2916 1 1 19 GLU CG C 19.937 -9.583 -9.679 1.00 . A A . 19 GLU CG 1 1
8 2917 1 1 19 GLU H H 20.241 -6.613 -11.353 1.00 . A A . 19 GLU H 1 1
8 2918 1 1 19 GLU HA H 18.075 -8.414 -10.980 1.00 . A A . 19 GLU HA 1 1
8 2919 1 1 19 GLU HB2 H 20.429 -7.532 -9.438 1.00 . A A . 19 GLU HB2 1 1
8 2920 1 1 19 GLU HB3 H 19.064 -8.072 -8.470 1.00 . A A . 19 GLU HB3 1 1
8 2921 1 1 19 GLU HG2 H 20.501 -9.640 -10.598 1.00 . A A . 19 GLU HG2 1 1
8 2922 1 1 19 GLU HG3 H 20.556 -9.912 -8.857 1.00 . A A . 19 GLU HG3 1 1
8 2923 1 1 19 GLU N N 19.302 -6.842 -11.511 1.00 . A A . 19 GLU N 1 1
8 2924 1 1 19 GLU O O 17.777 -5.548 -9.502 1.00 . A A . 19 GLU O 1 1
8 2925 1 1 19 GLU OE1 O 17.943 -10.561 -8.828 1.00 . A A . 19 GLU OE1 1 1
8 2926 1 1 19 GLU OE2 O 18.607 -11.186 -10.828 1.00 . A A . 19 GLU OE2 1 1
8 2927 1 1 20 VAL C C 15.038 -6.980 -7.547 1.00 . A A . 20 VAL C 1 1
8 2928 1 1 20 VAL CA C 15.238 -6.534 -8.991 1.00 . A A . 20 VAL CA 1 1
8 2929 1 1 20 VAL CB C 13.918 -6.721 -9.762 1.00 . A A . 20 VAL CB 1 1
8 2930 1 1 20 VAL CG1 C 12.842 -5.798 -9.211 1.00 . A A . 20 VAL CG1 1 1
8 2931 1 1 20 VAL CG2 C 14.131 -6.478 -11.249 1.00 . A A . 20 VAL CG2 1 1
8 2932 1 1 20 VAL H H 16.184 -8.195 -9.901 1.00 . A A . 20 VAL H 1 1
8 2933 1 1 20 VAL HA H 15.491 -5.484 -9.002 1.00 . A A . 20 VAL HA 1 1
8 2934 1 1 20 VAL HB H 13.588 -7.741 -9.629 1.00 . A A . 20 VAL HB 1 1
8 2935 1 1 20 VAL HG11 H 13.270 -4.827 -9.009 1.00 . A A . 20 VAL HG11 1 1
8 2936 1 1 20 VAL HG12 H 12.047 -5.699 -9.936 1.00 . A A . 20 VAL HG12 1 1
8 2937 1 1 20 VAL HG13 H 12.446 -6.213 -8.296 1.00 . A A . 20 VAL HG13 1 1
8 2938 1 1 20 VAL HG21 H 14.960 -5.801 -11.387 1.00 . A A . 20 VAL HG21 1 1
8 2939 1 1 20 VAL HG22 H 14.346 -7.416 -11.740 1.00 . A A . 20 VAL HG22 1 1
8 2940 1 1 20 VAL HG23 H 13.238 -6.046 -11.675 1.00 . A A . 20 VAL HG23 1 1
8 2941 1 1 20 VAL N N 16.330 -7.267 -9.621 1.00 . A A . 20 VAL N 1 1
8 2942 1 1 20 VAL O O 15.304 -8.131 -7.198 1.00 . A A . 20 VAL O 1 1
8 2943 1 1 21 LYS C C 13.128 -5.579 -4.777 1.00 . A A . 21 LYS C 1 1
8 2944 1 1 21 LYS CA C 14.329 -6.360 -5.303 1.00 . A A . 21 LYS CA 1 1
8 2945 1 1 21 LYS CB C 15.570 -6.027 -4.472 1.00 . A A . 21 LYS CB 1 1
8 2946 1 1 21 LYS CD C 16.935 -4.235 -3.361 1.00 . A A . 21 LYS CD 1 1
8 2947 1 1 21 LYS CE C 16.722 -2.862 -2.742 1.00 . A A . 21 LYS CE 1 1
8 2948 1 1 21 LYS CG C 15.881 -4.541 -4.412 1.00 . A A . 21 LYS CG 1 1
8 2949 1 1 21 LYS H H 14.374 -5.162 -7.048 1.00 . A A . 21 LYS H 1 1
8 2950 1 1 21 LYS HA H 14.121 -7.416 -5.217 1.00 . A A . 21 LYS HA 1 1
8 2951 1 1 21 LYS HB2 H 15.421 -6.384 -3.464 1.00 . A A . 21 LYS HB2 1 1
8 2952 1 1 21 LYS HB3 H 16.422 -6.534 -4.902 1.00 . A A . 21 LYS HB3 1 1
8 2953 1 1 21 LYS HD2 H 16.882 -4.980 -2.582 1.00 . A A . 21 LYS HD2 1 1
8 2954 1 1 21 LYS HD3 H 17.911 -4.264 -3.824 1.00 . A A . 21 LYS HD3 1 1
8 2955 1 1 21 LYS HE2 H 15.662 -2.658 -2.707 1.00 . A A . 21 LYS HE2 1 1
8 2956 1 1 21 LYS HE3 H 17.120 -2.868 -1.738 1.00 . A A . 21 LYS HE3 1 1
8 2957 1 1 21 LYS HG2 H 16.246 -4.219 -5.376 1.00 . A A . 21 LYS HG2 1 1
8 2958 1 1 21 LYS HG3 H 14.976 -4.003 -4.169 1.00 . A A . 21 LYS HG3 1 1
8 2959 1 1 21 LYS HZ1 H 17.953 -2.208 -4.297 1.00 . A A . 21 LYS HZ1 1 1
8 2960 1 1 21 LYS HZ2 H 18.033 -1.244 -2.909 1.00 . A A . 21 LYS HZ2 1 1
8 2961 1 1 21 LYS HZ3 H 16.689 -1.145 -3.932 1.00 . A A . 21 LYS HZ3 1 1
8 2962 1 1 21 LYS N N 14.567 -6.062 -6.710 1.00 . A A . 21 LYS N 1 1
8 2963 1 1 21 LYS NZ N 17.396 -1.789 -3.525 1.00 . A A . 21 LYS NZ 1 1
8 2964 1 1 21 LYS O O 12.911 -4.427 -5.154 1.00 . A A . 21 LYS O 1 1
8 2965 1 1 22 CYS C C 11.292 -5.495 -1.806 1.00 . A A . 22 CYS C 1 1
8 2966 1 1 22 CYS CA C 11.174 -5.577 -3.326 1.00 . A A . 22 CYS CA 1 1
8 2967 1 1 22 CYS CB C 9.912 -6.351 -3.710 1.00 . A A . 22 CYS CB 1 1
8 2968 1 1 22 CYS H H 12.577 -7.131 -3.642 1.00 . A A . 22 CYS H 1 1
8 2969 1 1 22 CYS HA H 11.108 -4.576 -3.724 1.00 . A A . 22 CYS HA 1 1
8 2970 1 1 22 CYS HB2 H 10.095 -7.409 -3.587 1.00 . A A . 22 CYS HB2 1 1
8 2971 1 1 22 CYS HB3 H 9.104 -6.053 -3.057 1.00 . A A . 22 CYS HB3 1 1
8 2972 1 1 22 CYS N N 12.352 -6.213 -3.904 1.00 . A A . 22 CYS N 1 1
8 2973 1 1 22 CYS O O 11.694 -6.457 -1.150 1.00 . A A . 22 CYS O 1 1
8 2974 1 1 22 CYS SG S 9.367 -6.081 -5.427 1.00 . A A . 22 CYS SG 1 1
8 2975 1 1 23 LYS C C 9.753 -3.410 0.689 1.00 . A A . 23 LYS C 1 1
8 2976 1 1 23 LYS CA C 11.001 -4.132 0.189 1.00 . A A . 23 LYS CA 1 1
8 2977 1 1 23 LYS CB C 12.250 -3.326 0.554 1.00 . A A . 23 LYS CB 1 1
8 2978 1 1 23 LYS CD C 13.527 -1.235 0.002 1.00 . A A . 23 LYS CD 1 1
8 2979 1 1 23 LYS CE C 14.267 -1.109 1.325 1.00 . A A . 23 LYS CE 1 1
8 2980 1 1 23 LYS CG C 12.152 -1.855 0.189 1.00 . A A . 23 LYS CG 1 1
8 2981 1 1 23 LYS H H 10.625 -3.611 -1.828 1.00 . A A . 23 LYS H 1 1
8 2982 1 1 23 LYS HA H 11.056 -5.100 0.663 1.00 . A A . 23 LYS HA 1 1
8 2983 1 1 23 LYS HB2 H 12.414 -3.402 1.619 1.00 . A A . 23 LYS HB2 1 1
8 2984 1 1 23 LYS HB3 H 13.099 -3.748 0.037 1.00 . A A . 23 LYS HB3 1 1
8 2985 1 1 23 LYS HD2 H 14.106 -1.857 -0.663 1.00 . A A . 23 LYS HD2 1 1
8 2986 1 1 23 LYS HD3 H 13.412 -0.251 -0.431 1.00 . A A . 23 LYS HD3 1 1
8 2987 1 1 23 LYS HE2 H 13.558 -0.846 2.096 1.00 . A A . 23 LYS HE2 1 1
8 2988 1 1 23 LYS HE3 H 14.718 -2.062 1.562 1.00 . A A . 23 LYS HE3 1 1
8 2989 1 1 23 LYS HG2 H 11.597 -1.757 -0.732 1.00 . A A . 23 LYS HG2 1 1
8 2990 1 1 23 LYS HG3 H 11.635 -1.331 0.981 1.00 . A A . 23 LYS HG3 1 1
8 2991 1 1 23 LYS HZ1 H 15.042 0.703 0.636 1.00 . A A . 23 LYS HZ1 1 1
8 2992 1 1 23 LYS HZ2 H 16.216 -0.482 0.913 1.00 . A A . 23 LYS HZ2 1 1
8 2993 1 1 23 LYS HZ3 H 15.500 0.320 2.219 1.00 . A A . 23 LYS HZ3 1 1
8 2994 1 1 23 LYS N N 10.937 -4.341 -1.253 1.00 . A A . 23 LYS N 1 1
8 2995 1 1 23 LYS NZ N 15.331 -0.069 1.270 1.00 . A A . 23 LYS NZ 1 1
8 2996 1 1 23 LYS O O 9.060 -2.742 -0.078 1.00 . A A . 23 LYS O 1 1
8 2997 1 1 24 THR C C 8.692 -1.599 3.262 1.00 . A A . 24 THR C 1 1
8 2998 1 1 24 THR CA C 8.310 -2.910 2.584 1.00 . A A . 24 THR CA 1 1
8 2999 1 1 24 THR CB C 7.635 -3.832 3.617 1.00 . A A . 24 THR CB 1 1
8 3000 1 1 24 THR CG2 C 6.174 -3.454 3.806 1.00 . A A . 24 THR CG2 1 1
8 3001 1 1 24 THR H H 10.064 -4.094 2.542 1.00 . A A . 24 THR H 1 1
8 3002 1 1 24 THR HA H 7.598 -2.703 1.798 1.00 . A A . 24 THR HA 1 1
8 3003 1 1 24 THR HB H 8.146 -3.721 4.564 1.00 . A A . 24 THR HB 1 1
8 3004 1 1 24 THR HG1 H 6.991 -5.403 2.615 1.00 . A A . 24 THR HG1 1 1
8 3005 1 1 24 THR HG21 H 5.842 -2.865 2.964 1.00 . A A . 24 THR HG21 1 1
8 3006 1 1 24 THR HG22 H 6.065 -2.879 4.714 1.00 . A A . 24 THR HG22 1 1
8 3007 1 1 24 THR HG23 H 5.577 -4.351 3.875 1.00 . A A . 24 THR HG23 1 1
8 3008 1 1 24 THR N N 9.473 -3.548 1.982 1.00 . A A . 24 THR N 1 1
8 3009 1 1 24 THR O O 9.719 -1.515 3.936 1.00 . A A . 24 THR O 1 1
8 3010 1 1 24 THR OG1 O 7.730 -5.196 3.192 1.00 . A A . 24 THR OG1 1 1
8 3011 1 1 25 ILE C C 7.325 0.899 4.973 1.00 . A A . 25 ILE C 1 1
8 3012 1 1 25 ILE CA C 8.110 0.726 3.678 1.00 . A A . 25 ILE CA 1 1
8 3013 1 1 25 ILE CB C 7.740 1.867 2.711 1.00 . A A . 25 ILE CB 1 1
8 3014 1 1 25 ILE CD1 C 7.389 0.982 0.350 1.00 . A A . 25 ILE CD1 1 1
8 3015 1 1 25 ILE CG1 C 8.352 1.614 1.332 1.00 . A A . 25 ILE CG1 1 1
8 3016 1 1 25 ILE CG2 C 8.207 3.204 3.267 1.00 . A A . 25 ILE CG2 1 1
8 3017 1 1 25 ILE H H 7.057 -0.709 2.534 1.00 . A A . 25 ILE H 1 1
8 3018 1 1 25 ILE HA H 9.166 0.795 3.897 1.00 . A A . 25 ILE HA 1 1
8 3019 1 1 25 ILE HB H 6.665 1.898 2.620 1.00 . A A . 25 ILE HB 1 1
8 3020 1 1 25 ILE HD11 H 7.169 1.684 -0.441 1.00 . A A . 25 ILE HD11 1 1
8 3021 1 1 25 ILE HD12 H 7.834 0.093 -0.069 1.00 . A A . 25 ILE HD12 1 1
8 3022 1 1 25 ILE HD13 H 6.474 0.721 0.862 1.00 . A A . 25 ILE HD13 1 1
8 3023 1 1 25 ILE HG12 H 8.682 2.552 0.914 1.00 . A A . 25 ILE HG12 1 1
8 3024 1 1 25 ILE HG13 H 9.200 0.953 1.438 1.00 . A A . 25 ILE HG13 1 1
8 3025 1 1 25 ILE HG21 H 8.737 3.043 4.194 1.00 . A A . 25 ILE HG21 1 1
8 3026 1 1 25 ILE HG22 H 8.866 3.679 2.555 1.00 . A A . 25 ILE HG22 1 1
8 3027 1 1 25 ILE HG23 H 7.352 3.838 3.445 1.00 . A A . 25 ILE HG23 1 1
8 3028 1 1 25 ILE N N 7.859 -0.580 3.081 1.00 . A A . 25 ILE N 1 1
8 3029 1 1 25 ILE O O 7.679 1.717 5.821 1.00 . A A . 25 ILE O 1 1
8 3030 1 1 26 NH2 HN1 H 5.686 0.164 5.940 1.00 . A A . 26 NH2 HN1 1 1
8 3031 1 1 26 NH2 HN2 H 6.026 -0.514 4.410 1.00 . A A . 26 NH2 HN2 1 1
8 3032 1 1 26 NH2 N N 6.258 0.120 5.121 1.00 . A A . 26 NH2 N 1 1
9 3033 1 1 1 ILE C C 3.461 -1.097 -0.811 1.00 . A A . 1 ILE C 1 1
9 3034 1 1 1 ILE CA C 2.060 -0.550 -1.061 1.00 . A A . 1 ILE CA 1 1
9 3035 1 1 1 ILE CB C 2.153 0.962 -1.338 1.00 . A A . 1 ILE CB 1 1
9 3036 1 1 1 ILE CD1 C 2.872 2.663 -3.090 1.00 . A A . 1 ILE CD1 1 1
9 3037 1 1 1 ILE CG1 C 2.910 1.218 -2.643 1.00 . A A . 1 ILE CG1 1 1
9 3038 1 1 1 ILE CG2 C 2.834 1.672 -0.177 1.00 . A A . 1 ILE CG2 1 1
9 3039 1 1 1 ILE H1 H 1.484 -0.635 0.973 1.00 . A A . 1 ILE H1 1 1
9 3040 1 1 1 ILE HA H 1.648 -1.031 -1.936 1.00 . A A . 1 ILE HA 1 1
9 3041 1 1 1 ILE HB H 1.151 1.351 -1.429 1.00 . A A . 1 ILE HB 1 1
9 3042 1 1 1 ILE HD11 H 2.435 3.270 -2.311 1.00 . A A . 1 ILE HD11 1 1
9 3043 1 1 1 ILE HD12 H 3.876 3.004 -3.292 1.00 . A A . 1 ILE HD12 1 1
9 3044 1 1 1 ILE HD13 H 2.277 2.747 -3.987 1.00 . A A . 1 ILE HD13 1 1
9 3045 1 1 1 ILE HG12 H 3.943 0.938 -2.514 1.00 . A A . 1 ILE HG12 1 1
9 3046 1 1 1 ILE HG13 H 2.473 0.616 -3.427 1.00 . A A . 1 ILE HG13 1 1
9 3047 1 1 1 ILE HG21 H 2.525 1.218 0.753 1.00 . A A . 1 ILE HG21 1 1
9 3048 1 1 1 ILE HG22 H 3.905 1.585 -0.280 1.00 . A A . 1 ILE HG22 1 1
9 3049 1 1 1 ILE HG23 H 2.555 2.715 -0.179 1.00 . A A . 1 ILE HG23 1 1
9 3050 1 1 1 ILE N N 1.177 -0.832 0.064 1.00 . A A . 1 ILE N 1 1
9 3051 1 1 1 ILE O O 3.912 -1.183 0.331 1.00 . A A . 1 ILE O 1 1
9 3052 1 1 2 LYS C C 6.449 -1.259 -2.722 1.00 . A A . 2 LYS C 1 1
9 3053 1 1 2 LYS CA C 5.499 -2.002 -1.788 1.00 . A A . 2 LYS CA 1 1
9 3054 1 1 2 LYS CB C 5.503 -3.496 -2.122 1.00 . A A . 2 LYS CB 1 1
9 3055 1 1 2 LYS CD C 6.472 -5.768 -1.666 1.00 . A A . 2 LYS CD 1 1
9 3056 1 1 2 LYS CE C 7.206 -6.579 -0.609 1.00 . A A . 2 LYS CE 1 1
9 3057 1 1 2 LYS CG C 6.592 -4.276 -1.405 1.00 . A A . 2 LYS CG 1 1
9 3058 1 1 2 LYS H H 3.733 -1.374 -2.773 1.00 . A A . 2 LYS H 1 1
9 3059 1 1 2 LYS HA H 5.835 -1.868 -0.771 1.00 . A A . 2 LYS HA 1 1
9 3060 1 1 2 LYS HB2 H 4.547 -3.916 -1.847 1.00 . A A . 2 LYS HB2 1 1
9 3061 1 1 2 LYS HB3 H 5.646 -3.614 -3.186 1.00 . A A . 2 LYS HB3 1 1
9 3062 1 1 2 LYS HD2 H 5.428 -6.044 -1.654 1.00 . A A . 2 LYS HD2 1 1
9 3063 1 1 2 LYS HD3 H 6.894 -5.990 -2.636 1.00 . A A . 2 LYS HD3 1 1
9 3064 1 1 2 LYS HE2 H 8.263 -6.557 -0.827 1.00 . A A . 2 LYS HE2 1 1
9 3065 1 1 2 LYS HE3 H 7.029 -6.131 0.357 1.00 . A A . 2 LYS HE3 1 1
9 3066 1 1 2 LYS HG2 H 7.555 -3.937 -1.755 1.00 . A A . 2 LYS HG2 1 1
9 3067 1 1 2 LYS HG3 H 6.509 -4.098 -0.342 1.00 . A A . 2 LYS HG3 1 1
9 3068 1 1 2 LYS HZ1 H 6.529 -8.279 0.398 1.00 . A A . 2 LYS HZ1 1 1
9 3069 1 1 2 LYS HZ2 H 7.491 -8.620 -0.951 1.00 . A A . 2 LYS HZ2 1 1
9 3070 1 1 2 LYS HZ3 H 5.892 -8.107 -1.160 1.00 . A A . 2 LYS HZ3 1 1
9 3071 1 1 2 LYS N N 4.147 -1.466 -1.888 1.00 . A A . 2 LYS N 1 1
9 3072 1 1 2 LYS NZ N 6.747 -7.995 -0.579 1.00 . A A . 2 LYS NZ 1 1
9 3073 1 1 2 LYS O O 6.064 -0.847 -3.816 1.00 . A A . 2 LYS O 1 1
9 3074 1 1 3 SER C C 9.656 -1.390 -3.731 1.00 . A A . 3 SER C 1 1
9 3075 1 1 3 SER CA C 8.698 -0.398 -3.078 1.00 . A A . 3 SER CA 1 1
9 3076 1 1 3 SER CB C 9.480 0.585 -2.205 1.00 . A A . 3 SER CB 1 1
9 3077 1 1 3 SER H H 7.940 -1.444 -1.401 1.00 . A A . 3 SER H 1 1
9 3078 1 1 3 SER HA H 8.185 0.152 -3.853 1.00 . A A . 3 SER HA 1 1
9 3079 1 1 3 SER HB2 H 8.884 1.469 -2.040 1.00 . A A . 3 SER HB2 1 1
9 3080 1 1 3 SER HB3 H 9.704 0.119 -1.256 1.00 . A A . 3 SER HB3 1 1
9 3081 1 1 3 SER HG H 11.031 1.764 -2.415 1.00 . A A . 3 SER HG 1 1
9 3082 1 1 3 SER N N 7.693 -1.093 -2.283 1.00 . A A . 3 SER N 1 1
9 3083 1 1 3 SER O O 10.135 -2.324 -3.087 1.00 . A A . 3 SER O 1 1
9 3084 1 1 3 SER OG O 10.696 0.963 -2.827 1.00 . A A . 3 SER OG 1 1
9 3085 1 1 4 CYS C C 11.786 -1.241 -6.625 1.00 . A A . 4 CYS C 1 1
9 3086 1 1 4 CYS CA C 10.832 -2.055 -5.756 1.00 . A A . 4 CYS CA 1 1
9 3087 1 1 4 CYS CB C 10.031 -3.024 -6.627 1.00 . A A . 4 CYS CB 1 1
9 3088 1 1 4 CYS H H 9.519 -0.418 -5.473 1.00 . A A . 4 CYS H 1 1
9 3089 1 1 4 CYS HA H 11.409 -2.620 -5.041 1.00 . A A . 4 CYS HA 1 1
9 3090 1 1 4 CYS HB2 H 9.452 -2.458 -7.343 1.00 . A A . 4 CYS HB2 1 1
9 3091 1 1 4 CYS HB3 H 10.716 -3.670 -7.157 1.00 . A A . 4 CYS HB3 1 1
9 3092 1 1 4 CYS N N 9.932 -1.180 -5.014 1.00 . A A . 4 CYS N 1 1
9 3093 1 1 4 CYS O O 11.433 -0.171 -7.118 1.00 . A A . 4 CYS O 1 1
9 3094 1 1 4 CYS SG S 8.877 -4.082 -5.696 1.00 . A A . 4 CYS SG 1 1
9 3095 1 1 5 GLU C C 15.069 -2.061 -8.096 1.00 . A A . 5 GLU C 1 1
9 3096 1 1 5 GLU CA C 14.002 -1.080 -7.618 1.00 . A A . 5 GLU CA 1 1
9 3097 1 1 5 GLU CB C 14.655 0.050 -6.819 1.00 . A A . 5 GLU CB 1 1
9 3098 1 1 5 GLU CD C 16.279 0.701 -4.997 1.00 . A A . 5 GLU CD 1 1
9 3099 1 1 5 GLU CG C 15.624 -0.437 -5.755 1.00 . A A . 5 GLU CG 1 1
9 3100 1 1 5 GLU H H 13.220 -2.616 -6.390 1.00 . A A . 5 GLU H 1 1
9 3101 1 1 5 GLU HA H 13.506 -0.659 -8.479 1.00 . A A . 5 GLU HA 1 1
9 3102 1 1 5 GLU HB2 H 15.193 0.693 -7.500 1.00 . A A . 5 GLU HB2 1 1
9 3103 1 1 5 GLU HB3 H 13.880 0.625 -6.333 1.00 . A A . 5 GLU HB3 1 1
9 3104 1 1 5 GLU HG2 H 15.086 -1.056 -5.052 1.00 . A A . 5 GLU HG2 1 1
9 3105 1 1 5 GLU HG3 H 16.396 -1.024 -6.232 1.00 . A A . 5 GLU HG3 1 1
9 3106 1 1 5 GLU N N 12.997 -1.758 -6.809 1.00 . A A . 5 GLU N 1 1
9 3107 1 1 5 GLU O O 15.212 -3.155 -7.551 1.00 . A A . 5 GLU O 1 1
9 3108 1 1 5 GLU OE1 O 15.546 1.517 -4.402 1.00 . A A . 5 GLU OE1 1 1
9 3109 1 1 5 GLU OE2 O 17.526 0.774 -4.999 1.00 . A A . 5 GLU OE2 1 1
9 3110 1 1 6 THR C C 18.243 -1.885 -9.451 1.00 . A A . 6 THR C 1 1
9 3111 1 1 6 THR CA C 16.868 -2.503 -9.675 1.00 . A A . 6 THR CA 1 1
9 3112 1 1 6 THR CB C 16.663 -2.739 -11.183 1.00 . A A . 6 THR CB 1 1
9 3113 1 1 6 THR CG2 C 16.870 -1.450 -11.965 1.00 . A A . 6 THR CG2 1 1
9 3114 1 1 6 THR H H 15.653 -0.777 -9.513 1.00 . A A . 6 THR H 1 1
9 3115 1 1 6 THR HA H 16.828 -3.460 -9.174 1.00 . A A . 6 THR HA 1 1
9 3116 1 1 6 THR HB H 15.651 -3.082 -11.345 1.00 . A A . 6 THR HB 1 1
9 3117 1 1 6 THR HG1 H 17.584 -3.739 -12.612 1.00 . A A . 6 THR HG1 1 1
9 3118 1 1 6 THR HG21 H 17.867 -1.076 -11.785 1.00 . A A . 6 THR HG21 1 1
9 3119 1 1 6 THR HG22 H 16.146 -0.715 -11.646 1.00 . A A . 6 THR HG22 1 1
9 3120 1 1 6 THR HG23 H 16.744 -1.645 -13.019 1.00 . A A . 6 THR HG23 1 1
9 3121 1 1 6 THR N N 15.816 -1.660 -9.121 1.00 . A A . 6 THR N 1 1
9 3122 1 1 6 THR O O 18.376 -0.666 -9.339 1.00 . A A . 6 THR O 1 1
9 3123 1 1 6 THR OG1 O 17.575 -3.738 -11.652 1.00 . A A . 6 THR OG1 1 1
9 3124 1 1 7 PHE C C 21.592 -2.946 -10.147 1.00 . A A . 7 PHE C 1 1
9 3125 1 1 7 PHE CA C 20.630 -2.269 -9.174 1.00 . A A . 7 PHE CA 1 1
9 3126 1 1 7 PHE CB C 21.067 -2.542 -7.734 1.00 . A A . 7 PHE CB 1 1
9 3127 1 1 7 PHE CD1 C 21.465 -5.016 -7.599 1.00 . A A . 7 PHE CD1 1 1
9 3128 1 1 7 PHE CD2 C 19.594 -4.104 -6.436 1.00 . A A . 7 PHE CD2 1 1
9 3129 1 1 7 PHE CE1 C 21.130 -6.280 -7.153 1.00 . A A . 7 PHE CE1 1 1
9 3130 1 1 7 PHE CE2 C 19.254 -5.366 -5.986 1.00 . A A . 7 PHE CE2 1 1
9 3131 1 1 7 PHE CG C 20.701 -3.915 -7.247 1.00 . A A . 7 PHE CG 1 1
9 3132 1 1 7 PHE CZ C 20.024 -6.456 -6.345 1.00 . A A . 7 PHE CZ 1 1
9 3133 1 1 7 PHE H H 19.095 -3.693 -9.482 1.00 . A A . 7 PHE H 1 1
9 3134 1 1 7 PHE HA H 20.649 -1.204 -9.352 1.00 . A A . 7 PHE HA 1 1
9 3135 1 1 7 PHE HB2 H 22.140 -2.441 -7.665 1.00 . A A . 7 PHE HB2 1 1
9 3136 1 1 7 PHE HB3 H 20.600 -1.821 -7.081 1.00 . A A . 7 PHE HB3 1 1
9 3137 1 1 7 PHE HD1 H 22.331 -4.880 -8.231 1.00 . A A . 7 PHE HD1 1 1
9 3138 1 1 7 PHE HD2 H 18.991 -3.252 -6.155 1.00 . A A . 7 PHE HD2 1 1
9 3139 1 1 7 PHE HE1 H 21.733 -7.130 -7.434 1.00 . A A . 7 PHE HE1 1 1
9 3140 1 1 7 PHE HE2 H 18.388 -5.499 -5.354 1.00 . A A . 7 PHE HE2 1 1
9 3141 1 1 7 PHE HZ H 19.759 -7.442 -5.995 1.00 . A A . 7 PHE HZ 1 1
9 3142 1 1 7 PHE N N 19.264 -2.732 -9.386 1.00 . A A . 7 PHE N 1 1
9 3143 1 1 7 PHE O O 21.250 -3.948 -10.777 1.00 . A A . 7 PHE O 1 1
9 3144 1 1 8 ILE C C 24.830 -3.769 -10.386 1.00 . A A . 8 ILE C 1 1
9 3145 1 1 8 ILE CA C 23.805 -2.944 -11.157 1.00 . A A . 8 ILE CA 1 1
9 3146 1 1 8 ILE CB C 24.536 -1.833 -11.933 1.00 . A A . 8 ILE CB 1 1
9 3147 1 1 8 ILE CD1 C 22.582 -1.499 -13.530 1.00 . A A . 8 ILE CD1 1 1
9 3148 1 1 8 ILE CG1 C 23.526 -0.856 -12.539 1.00 . A A . 8 ILE CG1 1 1
9 3149 1 1 8 ILE CG2 C 25.415 -2.435 -13.019 1.00 . A A . 8 ILE CG2 1 1
9 3150 1 1 8 ILE H H 23.007 -1.597 -9.734 1.00 . A A . 8 ILE H 1 1
9 3151 1 1 8 ILE HA H 23.305 -3.585 -11.870 1.00 . A A . 8 ILE HA 1 1
9 3152 1 1 8 ILE HB H 25.171 -1.300 -11.242 1.00 . A A . 8 ILE HB 1 1
9 3153 1 1 8 ILE HD11 H 21.561 -1.291 -13.243 1.00 . A A . 8 ILE HD11 1 1
9 3154 1 1 8 ILE HD12 H 22.768 -1.102 -14.516 1.00 . A A . 8 ILE HD12 1 1
9 3155 1 1 8 ILE HD13 H 22.741 -2.568 -13.536 1.00 . A A . 8 ILE HD13 1 1
9 3156 1 1 8 ILE HG12 H 22.933 -0.424 -11.749 1.00 . A A . 8 ILE HG12 1 1
9 3157 1 1 8 ILE HG13 H 24.061 -0.070 -13.052 1.00 . A A . 8 ILE HG13 1 1
9 3158 1 1 8 ILE HG21 H 25.802 -1.647 -13.647 1.00 . A A . 8 ILE HG21 1 1
9 3159 1 1 8 ILE HG22 H 26.237 -2.966 -12.562 1.00 . A A . 8 ILE HG22 1 1
9 3160 1 1 8 ILE HG23 H 24.832 -3.119 -13.617 1.00 . A A . 8 ILE HG23 1 1
9 3161 1 1 8 ILE N N 22.794 -2.393 -10.263 1.00 . A A . 8 ILE N 1 1
9 3162 1 1 8 ILE O O 25.505 -3.261 -9.491 1.00 . A A . 8 ILE O 1 1
9 3163 1 1 9 VAL C C 26.570 -6.856 -11.097 1.00 . A A . 9 VAL C 1 1
9 3164 1 1 9 VAL CA C 25.888 -5.941 -10.086 1.00 . A A . 9 VAL CA 1 1
9 3165 1 1 9 VAL CB C 25.194 -6.803 -9.016 1.00 . A A . 9 VAL CB 1 1
9 3166 1 1 9 VAL CG1 C 24.681 -5.933 -7.878 1.00 . A A . 9 VAL CG1 1 1
9 3167 1 1 9 VAL CG2 C 24.061 -7.609 -9.634 1.00 . A A . 9 VAL CG2 1 1
9 3168 1 1 9 VAL H H 24.377 -5.392 -11.463 1.00 . A A . 9 VAL H 1 1
9 3169 1 1 9 VAL HA H 26.639 -5.335 -9.599 1.00 . A A . 9 VAL HA 1 1
9 3170 1 1 9 VAL HB H 25.920 -7.494 -8.612 1.00 . A A . 9 VAL HB 1 1
9 3171 1 1 9 VAL HG11 H 25.482 -5.748 -7.178 1.00 . A A . 9 VAL HG11 1 1
9 3172 1 1 9 VAL HG12 H 24.324 -4.994 -8.276 1.00 . A A . 9 VAL HG12 1 1
9 3173 1 1 9 VAL HG13 H 23.873 -6.441 -7.373 1.00 . A A . 9 VAL HG13 1 1
9 3174 1 1 9 VAL HG21 H 23.333 -6.936 -10.061 1.00 . A A . 9 VAL HG21 1 1
9 3175 1 1 9 VAL HG22 H 24.456 -8.250 -10.409 1.00 . A A . 9 VAL HG22 1 1
9 3176 1 1 9 VAL HG23 H 23.591 -8.213 -8.872 1.00 . A A . 9 VAL HG23 1 1
9 3177 1 1 9 VAL N N 24.943 -5.045 -10.742 1.00 . A A . 9 VAL N 1 1
9 3178 1 1 9 VAL O O 26.091 -7.026 -12.218 1.00 . A A . 9 VAL O 1 1
9 3179 1 1 10 ALA C C 27.823 -9.739 -11.567 1.00 . A A . 10 ALA C 1 1
9 3180 1 1 10 ALA CA C 28.438 -8.344 -11.562 1.00 . A A . 10 ALA CA 1 1
9 3181 1 1 10 ALA CB C 29.895 -8.409 -11.128 1.00 . A A . 10 ALA CB 1 1
9 3182 1 1 10 ALA H H 28.023 -7.268 -9.788 1.00 . A A . 10 ALA H 1 1
9 3183 1 1 10 ALA HA H 28.405 -7.943 -12.565 1.00 . A A . 10 ALA HA 1 1
9 3184 1 1 10 ALA HB1 H 29.967 -8.170 -10.077 1.00 . A A . 10 ALA HB1 1 1
9 3185 1 1 10 ALA HB2 H 30.277 -9.404 -11.299 1.00 . A A . 10 ALA HB2 1 1
9 3186 1 1 10 ALA HB3 H 30.473 -7.697 -11.699 1.00 . A A . 10 ALA HB3 1 1
9 3187 1 1 10 ALA N N 27.691 -7.443 -10.693 1.00 . A A . 10 ALA N 1 1
9 3188 1 1 10 ALA O O 28.199 -10.597 -10.768 1.00 . A A . 10 ALA O 1 1
9 3189 1 1 11 CYS C C 27.142 -12.301 -13.165 1.00 . A A . 11 CYS C 1 1
9 3190 1 1 11 CYS CA C 26.205 -11.250 -12.578 1.00 . A A . 11 CYS CA 1 1
9 3191 1 1 11 CYS CB C 24.951 -11.127 -13.447 1.00 . A A . 11 CYS CB 1 1
9 3192 1 1 11 CYS H H 26.617 -9.235 -13.080 1.00 . A A . 11 CYS H 1 1
9 3193 1 1 11 CYS HA H 25.915 -11.558 -11.585 1.00 . A A . 11 CYS HA 1 1
9 3194 1 1 11 CYS HB2 H 25.047 -10.258 -14.082 1.00 . A A . 11 CYS HB2 1 1
9 3195 1 1 11 CYS HB3 H 24.862 -12.009 -14.063 1.00 . A A . 11 CYS HB3 1 1
9 3196 1 1 11 CYS N N 26.874 -9.959 -12.470 1.00 . A A . 11 CYS N 1 1
9 3197 1 1 11 CYS O O 27.003 -13.494 -12.893 1.00 . A A . 11 CYS O 1 1
9 3198 1 1 11 CYS SG S 23.405 -10.952 -12.500 1.00 . A A . 11 CYS SG 1 1
9 3199 1 1 12 ASP C C 30.471 -12.477 -14.086 1.00 . A A . 12 ASP C 1 1
9 3200 1 1 12 ASP CA C 29.059 -12.751 -14.595 1.00 . A A . 12 ASP CA 1 1
9 3201 1 1 12 ASP CB C 29.015 -12.603 -16.117 1.00 . A A . 12 ASP CB 1 1
9 3202 1 1 12 ASP CG C 28.196 -13.691 -16.781 1.00 . A A . 12 ASP CG 1 1
9 3203 1 1 12 ASP H H 28.157 -10.888 -14.149 1.00 . A A . 12 ASP H 1 1
9 3204 1 1 12 ASP HA H 28.786 -13.762 -14.333 1.00 . A A . 12 ASP HA 1 1
9 3205 1 1 12 ASP HB2 H 28.579 -11.646 -16.367 1.00 . A A . 12 ASP HB2 1 1
9 3206 1 1 12 ASP HB3 H 30.022 -12.647 -16.505 1.00 . A A . 12 ASP HB3 1 1
9 3207 1 1 12 ASP N N 28.097 -11.850 -13.971 1.00 . A A . 12 ASP N 1 1
9 3208 1 1 12 ASP O O 31.455 -12.851 -14.721 1.00 . A A . 12 ASP O 1 1
9 3209 1 1 12 ASP OD1 O 28.674 -14.844 -16.837 1.00 . A A . 12 ASP OD1 1 1
9 3210 1 1 12 ASP OD2 O 27.076 -13.391 -17.244 1.00 . A A . 12 ASP OD2 1 1
9 3211 1 1 13 GLY C C 32.401 -10.177 -12.847 1.00 . A A . 13 GLY C 1 1
9 3212 1 1 13 GLY CA C 31.856 -11.505 -12.359 1.00 . A A . 13 GLY CA 1 1
9 3213 1 1 13 GLY H H 29.742 -11.545 -12.470 1.00 . A A . 13 GLY H 1 1
9 3214 1 1 13 GLY HA2 H 31.762 -11.470 -11.284 1.00 . A A . 13 GLY HA2 1 1
9 3215 1 1 13 GLY HA3 H 32.554 -12.286 -12.623 1.00 . A A . 13 GLY HA3 1 1
9 3216 1 1 13 GLY N N 30.561 -11.819 -12.933 1.00 . A A . 13 GLY N 1 1
9 3217 1 1 13 GLY O O 33.361 -9.649 -12.289 1.00 . A A . 13 GLY O 1 1
9 3218 1 1 14 GLY C C 31.345 -7.882 -15.573 1.00 . A A . 14 GLY C 1 1
9 3219 1 1 14 GLY CA C 32.230 -8.368 -14.442 1.00 . A A . 14 GLY CA 1 1
9 3220 1 1 14 GLY H H 31.025 -10.103 -14.300 1.00 . A A . 14 GLY H 1 1
9 3221 1 1 14 GLY HA2 H 32.229 -7.629 -13.655 1.00 . A A . 14 GLY HA2 1 1
9 3222 1 1 14 GLY HA3 H 33.238 -8.482 -14.814 1.00 . A A . 14 GLY HA3 1 1
9 3223 1 1 14 GLY N N 31.786 -9.637 -13.895 1.00 . A A . 14 GLY N 1 1
9 3224 1 1 14 GLY O O 31.815 -7.226 -16.502 1.00 . A A . 14 GLY O 1 1
9 3225 1 1 15 LYS C C 28.044 -6.870 -15.938 1.00 . A A . 15 LYS C 1 1
9 3226 1 1 15 LYS CA C 29.104 -7.800 -16.520 1.00 . A A . 15 LYS CA 1 1
9 3227 1 1 15 LYS CB C 28.434 -9.029 -17.139 1.00 . A A . 15 LYS CB 1 1
9 3228 1 1 15 LYS CD C 28.568 -10.817 -18.898 1.00 . A A . 15 LYS CD 1 1
9 3229 1 1 15 LYS CE C 29.495 -11.755 -19.655 1.00 . A A . 15 LYS CE 1 1
9 3230 1 1 15 LYS CG C 29.349 -9.825 -18.053 1.00 . A A . 15 LYS CG 1 1
9 3231 1 1 15 LYS H H 29.743 -8.731 -14.730 1.00 . A A . 15 LYS H 1 1
9 3232 1 1 15 LYS HA H 29.646 -7.271 -17.288 1.00 . A A . 15 LYS HA 1 1
9 3233 1 1 15 LYS HB2 H 28.098 -9.679 -16.344 1.00 . A A . 15 LYS HB2 1 1
9 3234 1 1 15 LYS HB3 H 27.578 -8.706 -17.714 1.00 . A A . 15 LYS HB3 1 1
9 3235 1 1 15 LYS HD2 H 27.930 -11.402 -18.253 1.00 . A A . 15 LYS HD2 1 1
9 3236 1 1 15 LYS HD3 H 27.962 -10.272 -19.609 1.00 . A A . 15 LYS HD3 1 1
9 3237 1 1 15 LYS HE2 H 30.388 -11.215 -19.929 1.00 . A A . 15 LYS HE2 1 1
9 3238 1 1 15 LYS HE3 H 29.757 -12.580 -19.009 1.00 . A A . 15 LYS HE3 1 1
9 3239 1 1 15 LYS HG2 H 29.871 -9.143 -18.708 1.00 . A A . 15 LYS HG2 1 1
9 3240 1 1 15 LYS HG3 H 30.065 -10.365 -17.449 1.00 . A A . 15 LYS HG3 1 1
9 3241 1 1 15 LYS HZ1 H 28.121 -11.634 -21.224 1.00 . A A . 15 LYS HZ1 1 1
9 3242 1 1 15 LYS HZ2 H 28.417 -13.213 -20.692 1.00 . A A . 15 LYS HZ2 1 1
9 3243 1 1 15 LYS HZ3 H 29.567 -12.410 -21.638 1.00 . A A . 15 LYS HZ3 1 1
9 3244 1 1 15 LYS N N 30.058 -8.206 -15.496 1.00 . A A . 15 LYS N 1 1
9 3245 1 1 15 LYS NZ N 28.855 -12.291 -20.889 1.00 . A A . 15 LYS NZ 1 1
9 3246 1 1 15 LYS O O 28.085 -6.530 -14.756 1.00 . A A . 15 LYS O 1 1
9 3247 1 1 16 ALA C C 24.731 -6.350 -16.106 1.00 . A A . 16 ALA C 1 1
9 3248 1 1 16 ALA CA C 26.024 -5.575 -16.342 1.00 . A A . 16 ALA CA 1 1
9 3249 1 1 16 ALA CB C 25.802 -4.475 -17.369 1.00 . A A . 16 ALA CB 1 1
9 3250 1 1 16 ALA H H 27.117 -6.768 -17.706 1.00 . A A . 16 ALA H 1 1
9 3251 1 1 16 ALA HA H 26.328 -5.112 -15.414 1.00 . A A . 16 ALA HA 1 1
9 3252 1 1 16 ALA HB1 H 24.749 -4.406 -17.600 1.00 . A A . 16 ALA HB1 1 1
9 3253 1 1 16 ALA HB2 H 26.145 -3.533 -16.967 1.00 . A A . 16 ALA HB2 1 1
9 3254 1 1 16 ALA HB3 H 26.354 -4.706 -18.268 1.00 . A A . 16 ALA HB3 1 1
9 3255 1 1 16 ALA N N 27.096 -6.463 -16.775 1.00 . A A . 16 ALA N 1 1
9 3256 1 1 16 ALA O O 24.186 -6.962 -17.025 1.00 . A A . 16 ALA O 1 1
9 3257 1 1 17 CYS C C 21.983 -6.048 -13.949 1.00 . A A . 17 CYS C 1 1
9 3258 1 1 17 CYS CA C 23.017 -7.018 -14.512 1.00 . A A . 17 CYS CA 1 1
9 3259 1 1 17 CYS CB C 23.311 -8.118 -13.490 1.00 . A A . 17 CYS CB 1 1
9 3260 1 1 17 CYS H H 24.725 -5.813 -14.180 1.00 . A A . 17 CYS H 1 1
9 3261 1 1 17 CYS HA H 22.620 -7.470 -15.408 1.00 . A A . 17 CYS HA 1 1
9 3262 1 1 17 CYS HB2 H 24.352 -8.399 -13.564 1.00 . A A . 17 CYS HB2 1 1
9 3263 1 1 17 CYS HB3 H 23.116 -7.738 -12.498 1.00 . A A . 17 CYS HB3 1 1
9 3264 1 1 17 CYS N N 24.245 -6.319 -14.870 1.00 . A A . 17 CYS N 1 1
9 3265 1 1 17 CYS O O 22.331 -5.009 -13.389 1.00 . A A . 17 CYS O 1 1
9 3266 1 1 17 CYS SG S 22.315 -9.626 -13.713 1.00 . A A . 17 CYS SG 1 1
9 3267 1 1 18 ARG C C 18.760 -6.316 -12.607 1.00 . A A . 18 ARG C 1 1
9 3268 1 1 18 ARG CA C 19.624 -5.556 -13.610 1.00 . A A . 18 ARG CA 1 1
9 3269 1 1 18 ARG CB C 18.761 -5.068 -14.775 1.00 . A A . 18 ARG CB 1 1
9 3270 1 1 18 ARG CD C 19.302 -2.613 -14.746 1.00 . A A . 18 ARG CD 1 1
9 3271 1 1 18 ARG CG C 19.374 -3.907 -15.542 1.00 . A A . 18 ARG CG 1 1
9 3272 1 1 18 ARG CZ C 18.691 -0.930 -16.431 1.00 . A A . 18 ARG CZ 1 1
9 3273 1 1 18 ARG H H 20.494 -7.237 -14.557 1.00 . A A . 18 ARG H 1 1
9 3274 1 1 18 ARG HA H 20.062 -4.703 -13.116 1.00 . A A . 18 ARG HA 1 1
9 3275 1 1 18 ARG HB2 H 18.609 -5.886 -15.464 1.00 . A A . 18 ARG HB2 1 1
9 3276 1 1 18 ARG HB3 H 17.804 -4.750 -14.389 1.00 . A A . 18 ARG HB3 1 1
9 3277 1 1 18 ARG HD2 H 18.313 -2.522 -14.322 1.00 . A A . 18 ARG HD2 1 1
9 3278 1 1 18 ARG HD3 H 20.032 -2.655 -13.952 1.00 . A A . 18 ARG HD3 1 1
9 3279 1 1 18 ARG HE H 20.452 -1.022 -15.497 1.00 . A A . 18 ARG HE 1 1
9 3280 1 1 18 ARG HG2 H 20.409 -4.132 -15.750 1.00 . A A . 18 ARG HG2 1 1
9 3281 1 1 18 ARG HG3 H 18.838 -3.779 -16.471 1.00 . A A . 18 ARG HG3 1 1
9 3282 1 1 18 ARG HH11 H 17.249 -2.282 -16.018 1.00 . A A . 18 ARG HH11 1 1
9 3283 1 1 18 ARG HH12 H 16.831 -1.090 -17.204 1.00 . A A . 18 ARG HH12 1 1
9 3284 1 1 18 ARG HH21 H 19.914 0.554 -17.056 1.00 . A A . 18 ARG HH21 1 1
9 3285 1 1 18 ARG HH22 H 18.348 0.522 -17.794 1.00 . A A . 18 ARG HH22 1 1
9 3286 1 1 18 ARG N N 20.709 -6.396 -14.102 1.00 . A A . 18 ARG N 1 1
9 3287 1 1 18 ARG NE N 19.571 -1.444 -15.578 1.00 . A A . 18 ARG NE 1 1
9 3288 1 1 18 ARG NH1 N 17.492 -1.479 -16.562 1.00 . A A . 18 ARG NH1 1 1
9 3289 1 1 18 ARG NH2 N 19.011 0.136 -17.153 1.00 . A A . 18 ARG NH2 1 1
9 3290 1 1 18 ARG O O 17.583 -6.572 -12.856 1.00 . A A . 18 ARG O 1 1
9 3291 1 1 19 GLU C C 17.628 -6.504 -9.733 1.00 . A A . 19 GLU C 1 1
9 3292 1 1 19 GLU CA C 18.640 -7.405 -10.434 1.00 . A A . 19 GLU CA 1 1
9 3293 1 1 19 GLU CB C 19.625 -7.976 -9.412 1.00 . A A . 19 GLU CB 1 1
9 3294 1 1 19 GLU CD C 20.958 -9.975 -8.633 1.00 . A A . 19 GLU CD 1 1
9 3295 1 1 19 GLU CG C 19.989 -9.430 -9.664 1.00 . A A . 19 GLU CG 1 1
9 3296 1 1 19 GLU H H 20.297 -6.441 -11.333 1.00 . A A . 19 GLU H 1 1
9 3297 1 1 19 GLU HA H 18.112 -8.220 -10.906 1.00 . A A . 19 GLU HA 1 1
9 3298 1 1 19 GLU HB2 H 20.532 -7.389 -9.436 1.00 . A A . 19 GLU HB2 1 1
9 3299 1 1 19 GLU HB3 H 19.186 -7.903 -8.428 1.00 . A A . 19 GLU HB3 1 1
9 3300 1 1 19 GLU HG2 H 19.088 -10.023 -9.637 1.00 . A A . 19 GLU HG2 1 1
9 3301 1 1 19 GLU HG3 H 20.443 -9.510 -10.641 1.00 . A A . 19 GLU HG3 1 1
9 3302 1 1 19 GLU N N 19.355 -6.674 -11.473 1.00 . A A . 19 GLU N 1 1
9 3303 1 1 19 GLU O O 17.981 -5.452 -9.199 1.00 . A A . 19 GLU O 1 1
9 3304 1 1 19 GLU OE1 O 20.667 -9.859 -7.424 1.00 . A A . 19 GLU OE1 1 1
9 3305 1 1 19 GLU OE2 O 22.008 -10.519 -9.036 1.00 . A A . 19 GLU OE2 1 1
9 3306 1 1 20 VAL C C 15.022 -6.668 -7.695 1.00 . A A . 20 VAL C 1 1
9 3307 1 1 20 VAL CA C 15.302 -6.157 -9.104 1.00 . A A . 20 VAL CA 1 1
9 3308 1 1 20 VAL CB C 14.002 -6.213 -9.927 1.00 . A A . 20 VAL CB 1 1
9 3309 1 1 20 VAL CG1 C 12.960 -5.268 -9.345 1.00 . A A . 20 VAL CG1 1 1
9 3310 1 1 20 VAL CG2 C 14.280 -5.880 -11.385 1.00 . A A . 20 VAL CG2 1 1
9 3311 1 1 20 VAL H H 16.147 -7.771 -10.180 1.00 . A A . 20 VAL H 1 1
9 3312 1 1 20 VAL HA H 15.622 -5.126 -9.045 1.00 . A A . 20 VAL HA 1 1
9 3313 1 1 20 VAL HB H 13.611 -7.218 -9.877 1.00 . A A . 20 VAL HB 1 1
9 3314 1 1 20 VAL HG11 H 12.078 -5.279 -9.969 1.00 . A A . 20 VAL HG11 1 1
9 3315 1 1 20 VAL HG12 H 12.701 -5.589 -8.347 1.00 . A A . 20 VAL HG12 1 1
9 3316 1 1 20 VAL HG13 H 13.363 -4.267 -9.310 1.00 . A A . 20 VAL HG13 1 1
9 3317 1 1 20 VAL HG21 H 14.278 -6.789 -11.967 1.00 . A A . 20 VAL HG21 1 1
9 3318 1 1 20 VAL HG22 H 13.514 -5.214 -11.755 1.00 . A A . 20 VAL HG22 1 1
9 3319 1 1 20 VAL HG23 H 15.244 -5.401 -11.468 1.00 . A A . 20 VAL HG23 1 1
9 3320 1 1 20 VAL N N 16.367 -6.924 -9.739 1.00 . A A . 20 VAL N 1 1
9 3321 1 1 20 VAL O O 15.133 -7.863 -7.422 1.00 . A A . 20 VAL O 1 1
9 3322 1 1 21 LYS C C 13.054 -5.465 -4.961 1.00 . A A . 21 LYS C 1 1
9 3323 1 1 21 LYS CA C 14.357 -6.111 -5.420 1.00 . A A . 21 LYS CA 1 1
9 3324 1 1 21 LYS CB C 15.503 -5.682 -4.501 1.00 . A A . 21 LYS CB 1 1
9 3325 1 1 21 LYS CD C 16.332 -3.678 -3.234 1.00 . A A . 21 LYS CD 1 1
9 3326 1 1 21 LYS CE C 17.724 -4.214 -2.937 1.00 . A A . 21 LYS CE 1 1
9 3327 1 1 21 LYS CG C 15.807 -4.195 -4.563 1.00 . A A . 21 LYS CG 1 1
9 3328 1 1 21 LYS H H 14.585 -4.816 -7.080 1.00 . A A . 21 LYS H 1 1
9 3329 1 1 21 LYS HA H 14.249 -7.184 -5.370 1.00 . A A . 21 LYS HA 1 1
9 3330 1 1 21 LYS HB2 H 15.246 -5.934 -3.483 1.00 . A A . 21 LYS HB2 1 1
9 3331 1 1 21 LYS HB3 H 16.395 -6.222 -4.782 1.00 . A A . 21 LYS HB3 1 1
9 3332 1 1 21 LYS HD2 H 16.374 -2.599 -3.268 1.00 . A A . 21 LYS HD2 1 1
9 3333 1 1 21 LYS HD3 H 15.660 -3.989 -2.446 1.00 . A A . 21 LYS HD3 1 1
9 3334 1 1 21 LYS HE2 H 17.853 -4.272 -1.867 1.00 . A A . 21 LYS HE2 1 1
9 3335 1 1 21 LYS HE3 H 17.813 -5.202 -3.365 1.00 . A A . 21 LYS HE3 1 1
9 3336 1 1 21 LYS HG2 H 16.553 -4.020 -5.324 1.00 . A A . 21 LYS HG2 1 1
9 3337 1 1 21 LYS HG3 H 14.901 -3.661 -4.814 1.00 . A A . 21 LYS HG3 1 1
9 3338 1 1 21 LYS HZ1 H 19.595 -3.919 -3.816 1.00 . A A . 21 LYS HZ1 1 1
9 3339 1 1 21 LYS HZ2 H 19.115 -2.663 -2.791 1.00 . A A . 21 LYS HZ2 1 1
9 3340 1 1 21 LYS HZ3 H 18.418 -2.816 -4.325 1.00 . A A . 21 LYS HZ3 1 1
9 3341 1 1 21 LYS N N 14.656 -5.754 -6.802 1.00 . A A . 21 LYS N 1 1
9 3342 1 1 21 LYS NZ N 18.787 -3.342 -3.507 1.00 . A A . 21 LYS NZ 1 1
9 3343 1 1 21 LYS O O 12.536 -4.556 -5.612 1.00 . A A . 21 LYS O 1 1
9 3344 1 1 22 CYS C C 11.308 -5.432 -1.763 1.00 . A A . 22 CYS C 1 1
9 3345 1 1 22 CYS CA C 11.286 -5.405 -3.289 1.00 . A A . 22 CYS CA 1 1
9 3346 1 1 22 CYS CB C 10.091 -6.208 -3.807 1.00 . A A . 22 CYS CB 1 1
9 3347 1 1 22 CYS H H 12.987 -6.663 -3.362 1.00 . A A . 22 CYS H 1 1
9 3348 1 1 22 CYS HA H 11.190 -4.382 -3.617 1.00 . A A . 22 CYS HA 1 1
9 3349 1 1 22 CYS HB2 H 10.300 -7.262 -3.695 1.00 . A A . 22 CYS HB2 1 1
9 3350 1 1 22 CYS HB3 H 9.218 -5.956 -3.223 1.00 . A A . 22 CYS HB3 1 1
9 3351 1 1 22 CYS N N 12.528 -5.937 -3.836 1.00 . A A . 22 CYS N 1 1
9 3352 1 1 22 CYS O O 11.800 -6.382 -1.155 1.00 . A A . 22 CYS O 1 1
9 3353 1 1 22 CYS SG S 9.695 -5.905 -5.559 1.00 . A A . 22 CYS SG 1 1
9 3354 1 1 23 LYS C C 9.436 -3.614 0.764 1.00 . A A . 23 LYS C 1 1
9 3355 1 1 23 LYS CA C 10.727 -4.284 0.303 1.00 . A A . 23 LYS CA 1 1
9 3356 1 1 23 LYS CB C 11.934 -3.497 0.819 1.00 . A A . 23 LYS CB 1 1
9 3357 1 1 23 LYS CD C 13.130 -1.291 0.936 1.00 . A A . 23 LYS CD 1 1
9 3358 1 1 23 LYS CE C 13.151 0.135 0.407 1.00 . A A . 23 LYS CE 1 1
9 3359 1 1 23 LYS CG C 11.838 -2.002 0.568 1.00 . A A . 23 LYS CG 1 1
9 3360 1 1 23 LYS H H 10.394 -3.655 -1.691 1.00 . A A . 23 LYS H 1 1
9 3361 1 1 23 LYS HA H 10.762 -5.285 0.704 1.00 . A A . 23 LYS HA 1 1
9 3362 1 1 23 LYS HB2 H 12.026 -3.658 1.883 1.00 . A A . 23 LYS HB2 1 1
9 3363 1 1 23 LYS HB3 H 12.825 -3.866 0.330 1.00 . A A . 23 LYS HB3 1 1
9 3364 1 1 23 LYS HD2 H 13.223 -1.266 2.011 1.00 . A A . 23 LYS HD2 1 1
9 3365 1 1 23 LYS HD3 H 13.963 -1.835 0.513 1.00 . A A . 23 LYS HD3 1 1
9 3366 1 1 23 LYS HE2 H 13.250 0.106 -0.667 1.00 . A A . 23 LYS HE2 1 1
9 3367 1 1 23 LYS HE3 H 12.219 0.616 0.669 1.00 . A A . 23 LYS HE3 1 1
9 3368 1 1 23 LYS HG2 H 11.633 -1.834 -0.479 1.00 . A A . 23 LYS HG2 1 1
9 3369 1 1 23 LYS HG3 H 11.033 -1.598 1.164 1.00 . A A . 23 LYS HG3 1 1
9 3370 1 1 23 LYS HZ1 H 15.096 0.891 0.335 1.00 . A A . 23 LYS HZ1 1 1
9 3371 1 1 23 LYS HZ2 H 14.561 0.526 1.898 1.00 . A A . 23 LYS HZ2 1 1
9 3372 1 1 23 LYS HZ3 H 13.993 1.912 1.111 1.00 . A A . 23 LYS HZ3 1 1
9 3373 1 1 23 LYS N N 10.771 -4.382 -1.151 1.00 . A A . 23 LYS N 1 1
9 3374 1 1 23 LYS NZ N 14.279 0.922 0.978 1.00 . A A . 23 LYS NZ 1 1
9 3375 1 1 23 LYS O O 8.764 -2.937 -0.014 1.00 . A A . 23 LYS O 1 1
9 3376 1 1 24 THR C C 8.114 -1.770 3.001 1.00 . A A . 24 THR C 1 1
9 3377 1 1 24 THR CA C 7.886 -3.223 2.599 1.00 . A A . 24 THR CA 1 1
9 3378 1 1 24 THR CB C 7.401 -4.013 3.829 1.00 . A A . 24 THR CB 1 1
9 3379 1 1 24 THR CG2 C 8.377 -3.867 4.986 1.00 . A A . 24 THR CG2 1 1
9 3380 1 1 24 THR H H 9.673 -4.358 2.604 1.00 . A A . 24 THR H 1 1
9 3381 1 1 24 THR HA H 7.114 -3.261 1.845 1.00 . A A . 24 THR HA 1 1
9 3382 1 1 24 THR HB H 7.335 -5.059 3.563 1.00 . A A . 24 THR HB 1 1
9 3383 1 1 24 THR HG1 H 5.776 -4.101 4.944 1.00 . A A . 24 THR HG1 1 1
9 3384 1 1 24 THR HG21 H 9.384 -4.028 4.630 1.00 . A A . 24 THR HG21 1 1
9 3385 1 1 24 THR HG22 H 8.143 -4.595 5.748 1.00 . A A . 24 THR HG22 1 1
9 3386 1 1 24 THR HG23 H 8.297 -2.873 5.401 1.00 . A A . 24 THR HG23 1 1
9 3387 1 1 24 THR N N 9.096 -3.808 2.035 1.00 . A A . 24 THR N 1 1
9 3388 1 1 24 THR O O 9.224 -1.385 3.369 1.00 . A A . 24 THR O 1 1
9 3389 1 1 24 THR OG1 O 6.106 -3.551 4.229 1.00 . A A . 24 THR OG1 1 1
9 3390 1 1 25 ILE C C 6.313 0.745 4.530 1.00 . A A . 25 ILE C 1 1
9 3391 1 1 25 ILE CA C 7.142 0.442 3.287 1.00 . A A . 25 ILE CA 1 1
9 3392 1 1 25 ILE CB C 6.666 1.345 2.134 1.00 . A A . 25 ILE CB 1 1
9 3393 1 1 25 ILE CD1 C 6.911 1.738 -0.369 1.00 . A A . 25 ILE CD1 1 1
9 3394 1 1 25 ILE CG1 C 7.452 1.038 0.858 1.00 . A A . 25 ILE CG1 1 1
9 3395 1 1 25 ILE CG2 C 6.815 2.811 2.513 1.00 . A A . 25 ILE CG2 1 1
9 3396 1 1 25 ILE H H 6.199 -1.334 2.628 1.00 . A A . 25 ILE H 1 1
9 3397 1 1 25 ILE HA H 8.177 0.671 3.493 1.00 . A A . 25 ILE HA 1 1
9 3398 1 1 25 ILE HB H 5.619 1.148 1.960 1.00 . A A . 25 ILE HB 1 1
9 3399 1 1 25 ILE HD11 H 6.855 1.038 -1.189 1.00 . A A . 25 ILE HD11 1 1
9 3400 1 1 25 ILE HD12 H 5.926 2.126 -0.158 1.00 . A A . 25 ILE HD12 1 1
9 3401 1 1 25 ILE HD13 H 7.568 2.553 -0.637 1.00 . A A . 25 ILE HD13 1 1
9 3402 1 1 25 ILE HG12 H 8.477 1.346 0.990 1.00 . A A . 25 ILE HG12 1 1
9 3403 1 1 25 ILE HG13 H 7.422 -0.027 0.673 1.00 . A A . 25 ILE HG13 1 1
9 3404 1 1 25 ILE HG21 H 7.254 3.354 1.689 1.00 . A A . 25 ILE HG21 1 1
9 3405 1 1 25 ILE HG22 H 5.843 3.225 2.738 1.00 . A A . 25 ILE HG22 1 1
9 3406 1 1 25 ILE HG23 H 7.452 2.896 3.381 1.00 . A A . 25 ILE HG23 1 1
9 3407 1 1 25 ILE N N 7.057 -0.968 2.928 1.00 . A A . 25 ILE N 1 1
9 3408 1 1 25 ILE O O 6.547 1.738 5.218 1.00 . A A . 25 ILE O 1 1
9 3409 1 1 26 NH2 HN1 H 4.752 -0.001 5.611 1.00 . A A . 26 NH2 HN1 1 1
9 3410 1 1 26 NH2 HN2 H 5.205 -0.893 4.227 1.00 . A A . 26 NH2 HN2 1 1
9 3411 1 1 26 NH2 N N 5.344 -0.120 4.813 1.00 . A A . 26 NH2 N 1 1
10 3412 1 1 1 ILE C C 3.646 -0.730 -0.360 1.00 . A A . 1 ILE C 1 1
10 3413 1 1 1 ILE CA C 2.226 -0.184 -0.471 1.00 . A A . 1 ILE CA 1 1
10 3414 1 1 1 ILE CB C 2.291 1.321 -0.792 1.00 . A A . 1 ILE CB 1 1
10 3415 1 1 1 ILE CD1 C 2.220 0.908 -3.302 1.00 . A A . 1 ILE CD1 1 1
10 3416 1 1 1 ILE CG1 C 2.961 1.547 -2.148 1.00 . A A . 1 ILE CG1 1 1
10 3417 1 1 1 ILE CG2 C 3.038 2.065 0.305 1.00 . A A . 1 ILE CG2 1 1
10 3418 1 1 1 ILE H1 H 1.919 -0.356 1.616 1.00 . A A . 1 ILE H1 1 1
10 3419 1 1 1 ILE HA H 1.722 -0.684 -1.285 1.00 . A A . 1 ILE HA 1 1
10 3420 1 1 1 ILE HB H 1.281 1.702 -0.828 1.00 . A A . 1 ILE HB 1 1
10 3421 1 1 1 ILE HD11 H 1.201 1.266 -3.318 1.00 . A A . 1 ILE HD11 1 1
10 3422 1 1 1 ILE HD12 H 2.708 1.166 -4.230 1.00 . A A . 1 ILE HD12 1 1
10 3423 1 1 1 ILE HD13 H 2.222 -0.165 -3.181 1.00 . A A . 1 ILE HD13 1 1
10 3424 1 1 1 ILE HG12 H 3.022 2.607 -2.340 1.00 . A A . 1 ILE HG12 1 1
10 3425 1 1 1 ILE HG13 H 3.958 1.132 -2.122 1.00 . A A . 1 ILE HG13 1 1
10 3426 1 1 1 ILE HG21 H 4.032 2.308 -0.038 1.00 . A A . 1 ILE HG21 1 1
10 3427 1 1 1 ILE HG22 H 2.509 2.974 0.547 1.00 . A A . 1 ILE HG22 1 1
10 3428 1 1 1 ILE HG23 H 3.103 1.441 1.184 1.00 . A A . 1 ILE HG23 1 1
10 3429 1 1 1 ILE N N 1.470 -0.437 0.749 1.00 . A A . 1 ILE N 1 1
10 3430 1 1 1 ILE O O 4.251 -0.705 0.712 1.00 . A A . 1 ILE O 1 1
10 3431 1 1 2 LYS C C 6.400 -1.004 -2.492 1.00 . A A . 2 LYS C 1 1
10 3432 1 1 2 LYS CA C 5.523 -1.772 -1.508 1.00 . A A . 2 LYS CA 1 1
10 3433 1 1 2 LYS CB C 5.484 -3.253 -1.890 1.00 . A A . 2 LYS CB 1 1
10 3434 1 1 2 LYS CD C 6.529 -5.529 -1.692 1.00 . A A . 2 LYS CD 1 1
10 3435 1 1 2 LYS CE C 7.644 -6.348 -1.061 1.00 . A A . 2 LYS CE 1 1
10 3436 1 1 2 LYS CG C 6.629 -4.062 -1.306 1.00 . A A . 2 LYS CG 1 1
10 3437 1 1 2 LYS H H 3.641 -1.214 -2.300 1.00 . A A . 2 LYS H 1 1
10 3438 1 1 2 LYS HA H 5.944 -1.675 -0.518 1.00 . A A . 2 LYS HA 1 1
10 3439 1 1 2 LYS HB2 H 4.555 -3.678 -1.542 1.00 . A A . 2 LYS HB2 1 1
10 3440 1 1 2 LYS HB3 H 5.526 -3.335 -2.967 1.00 . A A . 2 LYS HB3 1 1
10 3441 1 1 2 LYS HD2 H 5.578 -5.916 -1.356 1.00 . A A . 2 LYS HD2 1 1
10 3442 1 1 2 LYS HD3 H 6.595 -5.614 -2.767 1.00 . A A . 2 LYS HD3 1 1
10 3443 1 1 2 LYS HE2 H 7.891 -7.164 -1.722 1.00 . A A . 2 LYS HE2 1 1
10 3444 1 1 2 LYS HE3 H 8.509 -5.715 -0.931 1.00 . A A . 2 LYS HE3 1 1
10 3445 1 1 2 LYS HG2 H 7.563 -3.667 -1.675 1.00 . A A . 2 LYS HG2 1 1
10 3446 1 1 2 LYS HG3 H 6.602 -3.980 -0.228 1.00 . A A . 2 LYS HG3 1 1
10 3447 1 1 2 LYS HZ1 H 6.291 -7.313 0.205 1.00 . A A . 2 LYS HZ1 1 1
10 3448 1 1 2 LYS HZ2 H 7.241 -6.147 0.979 1.00 . A A . 2 LYS HZ2 1 1
10 3449 1 1 2 LYS HZ3 H 7.913 -7.642 0.558 1.00 . A A . 2 LYS HZ3 1 1
10 3450 1 1 2 LYS N N 4.173 -1.222 -1.476 1.00 . A A . 2 LYS N 1 1
10 3451 1 1 2 LYS NZ N 7.245 -6.901 0.263 1.00 . A A . 2 LYS NZ 1 1
10 3452 1 1 2 LYS O O 5.898 -0.328 -3.390 1.00 . A A . 2 LYS O 1 1
10 3453 1 1 3 SER C C 9.629 -1.421 -3.827 1.00 . A A . 3 SER C 1 1
10 3454 1 1 3 SER CA C 8.660 -0.429 -3.190 1.00 . A A . 3 SER CA 1 1
10 3455 1 1 3 SER CB C 9.439 0.627 -2.402 1.00 . A A . 3 SER CB 1 1
10 3456 1 1 3 SER H H 8.053 -1.668 -1.584 1.00 . A A . 3 SER H 1 1
10 3457 1 1 3 SER HA H 8.098 0.059 -3.971 1.00 . A A . 3 SER HA 1 1
10 3458 1 1 3 SER HB2 H 8.810 1.489 -2.242 1.00 . A A . 3 SER HB2 1 1
10 3459 1 1 3 SER HB3 H 9.734 0.215 -1.448 1.00 . A A . 3 SER HB3 1 1
10 3460 1 1 3 SER HG H 10.437 0.987 -4.049 1.00 . A A . 3 SER HG 1 1
10 3461 1 1 3 SER N N 7.714 -1.115 -2.318 1.00 . A A . 3 SER N 1 1
10 3462 1 1 3 SER O O 10.171 -2.297 -3.153 1.00 . A A . 3 SER O 1 1
10 3463 1 1 3 SER OG O 10.601 1.033 -3.104 1.00 . A A . 3 SER OG 1 1
10 3464 1 1 4 CYS C C 11.676 -1.356 -6.763 1.00 . A A . 4 CYS C 1 1
10 3465 1 1 4 CYS CA C 10.743 -2.159 -5.861 1.00 . A A . 4 CYS CA 1 1
10 3466 1 1 4 CYS CB C 9.943 -3.160 -6.698 1.00 . A A . 4 CYS CB 1 1
10 3467 1 1 4 CYS H H 9.379 -0.559 -5.614 1.00 . A A . 4 CYS H 1 1
10 3468 1 1 4 CYS HA H 11.336 -2.699 -5.139 1.00 . A A . 4 CYS HA 1 1
10 3469 1 1 4 CYS HB2 H 9.388 -2.624 -7.453 1.00 . A A . 4 CYS HB2 1 1
10 3470 1 1 4 CYS HB3 H 10.628 -3.843 -7.178 1.00 . A A . 4 CYS HB3 1 1
10 3471 1 1 4 CYS N N 9.841 -1.277 -5.131 1.00 . A A . 4 CYS N 1 1
10 3472 1 1 4 CYS O O 11.268 -0.367 -7.370 1.00 . A A . 4 CYS O 1 1
10 3473 1 1 4 CYS SG S 8.754 -4.150 -5.736 1.00 . A A . 4 CYS SG 1 1
10 3474 1 1 5 GLU C C 15.007 -2.084 -8.126 1.00 . A A . 5 GLU C 1 1
10 3475 1 1 5 GLU CA C 13.920 -1.113 -7.673 1.00 . A A . 5 GLU CA 1 1
10 3476 1 1 5 GLU CB C 14.548 0.051 -6.904 1.00 . A A . 5 GLU CB 1 1
10 3477 1 1 5 GLU CD C 15.762 0.677 -4.779 1.00 . A A . 5 GLU CD 1 1
10 3478 1 1 5 GLU CG C 15.535 -0.388 -5.835 1.00 . A A . 5 GLU CG 1 1
10 3479 1 1 5 GLU H H 13.194 -2.587 -6.338 1.00 . A A . 5 GLU H 1 1
10 3480 1 1 5 GLU HA H 13.415 -0.726 -8.545 1.00 . A A . 5 GLU HA 1 1
10 3481 1 1 5 GLU HB2 H 15.067 0.690 -7.603 1.00 . A A . 5 GLU HB2 1 1
10 3482 1 1 5 GLU HB3 H 13.762 0.617 -6.428 1.00 . A A . 5 GLU HB3 1 1
10 3483 1 1 5 GLU HG2 H 15.153 -1.275 -5.353 1.00 . A A . 5 GLU HG2 1 1
10 3484 1 1 5 GLU HG3 H 16.480 -0.614 -6.306 1.00 . A A . 5 GLU HG3 1 1
10 3485 1 1 5 GLU N N 12.929 -1.792 -6.846 1.00 . A A . 5 GLU N 1 1
10 3486 1 1 5 GLU O O 15.176 -3.159 -7.549 1.00 . A A . 5 GLU O 1 1
10 3487 1 1 5 GLU OE1 O 14.791 1.040 -4.083 1.00 . A A . 5 GLU OE1 1 1
10 3488 1 1 5 GLU OE2 O 16.912 1.146 -4.648 1.00 . A A . 5 GLU OE2 1 1
10 3489 1 1 6 THR C C 18.179 -1.914 -9.425 1.00 . A A . 6 THR C 1 1
10 3490 1 1 6 THR CA C 16.812 -2.532 -9.696 1.00 . A A . 6 THR CA 1 1
10 3491 1 1 6 THR CB C 16.652 -2.751 -11.212 1.00 . A A . 6 THR CB 1 1
10 3492 1 1 6 THR CG2 C 16.883 -1.455 -11.974 1.00 . A A . 6 THR CG2 1 1
10 3493 1 1 6 THR H H 15.560 -0.830 -9.581 1.00 . A A . 6 THR H 1 1
10 3494 1 1 6 THR HA H 16.759 -3.494 -9.207 1.00 . A A . 6 THR HA 1 1
10 3495 1 1 6 THR HB H 15.645 -3.092 -11.407 1.00 . A A . 6 THR HB 1 1
10 3496 1 1 6 THR HG1 H 17.465 -3.883 -12.608 1.00 . A A . 6 THR HG1 1 1
10 3497 1 1 6 THR HG21 H 16.785 -1.638 -13.034 1.00 . A A . 6 THR HG21 1 1
10 3498 1 1 6 THR HG22 H 17.875 -1.085 -11.762 1.00 . A A . 6 THR HG22 1 1
10 3499 1 1 6 THR HG23 H 16.152 -0.722 -11.667 1.00 . A A . 6 THR HG23 1 1
10 3500 1 1 6 THR N N 15.743 -1.697 -9.164 1.00 . A A . 6 THR N 1 1
10 3501 1 1 6 THR O O 18.306 -0.696 -9.298 1.00 . A A . 6 THR O 1 1
10 3502 1 1 6 THR OG1 O 17.577 -3.747 -11.664 1.00 . A A . 6 THR OG1 1 1
10 3503 1 1 7 PHE C C 21.547 -2.958 -10.036 1.00 . A A . 7 PHE C 1 1
10 3504 1 1 7 PHE CA C 20.558 -2.297 -9.082 1.00 . A A . 7 PHE CA 1 1
10 3505 1 1 7 PHE CB C 20.955 -2.591 -7.633 1.00 . A A . 7 PHE CB 1 1
10 3506 1 1 7 PHE CD1 C 21.267 -5.077 -7.508 1.00 . A A . 7 PHE CD1 1 1
10 3507 1 1 7 PHE CD2 C 19.408 -4.110 -6.370 1.00 . A A . 7 PHE CD2 1 1
10 3508 1 1 7 PHE CE1 C 20.882 -6.332 -7.075 1.00 . A A . 7 PHE CE1 1 1
10 3509 1 1 7 PHE CE2 C 19.018 -5.362 -5.934 1.00 . A A . 7 PHE CE2 1 1
10 3510 1 1 7 PHE CG C 20.535 -3.953 -7.161 1.00 . A A . 7 PHE CG 1 1
10 3511 1 1 7 PHE CZ C 19.757 -6.475 -6.286 1.00 . A A . 7 PHE CZ 1 1
10 3512 1 1 7 PHE H H 19.034 -3.721 -9.448 1.00 . A A . 7 PHE H 1 1
10 3513 1 1 7 PHE HA H 20.579 -1.230 -9.242 1.00 . A A . 7 PHE HA 1 1
10 3514 1 1 7 PHE HB2 H 22.029 -2.525 -7.542 1.00 . A A . 7 PHE HB2 1 1
10 3515 1 1 7 PHE HB3 H 20.497 -1.858 -6.987 1.00 . A A . 7 PHE HB3 1 1
10 3516 1 1 7 PHE HD1 H 22.148 -4.967 -8.123 1.00 . A A . 7 PHE HD1 1 1
10 3517 1 1 7 PHE HD2 H 18.829 -3.240 -6.094 1.00 . A A . 7 PHE HD2 1 1
10 3518 1 1 7 PHE HE1 H 21.462 -7.200 -7.351 1.00 . A A . 7 PHE HE1 1 1
10 3519 1 1 7 PHE HE2 H 18.138 -5.470 -5.318 1.00 . A A . 7 PHE HE2 1 1
10 3520 1 1 7 PHE HZ H 19.454 -7.454 -5.948 1.00 . A A . 7 PHE HZ 1 1
10 3521 1 1 7 PHE N N 19.199 -2.761 -9.338 1.00 . A A . 7 PHE N 1 1
10 3522 1 1 7 PHE O O 21.223 -3.945 -10.697 1.00 . A A . 7 PHE O 1 1
10 3523 1 1 8 ILE C C 24.790 -3.786 -10.191 1.00 . A A . 8 ILE C 1 1
10 3524 1 1 8 ILE CA C 23.791 -2.942 -10.976 1.00 . A A . 8 ILE CA 1 1
10 3525 1 1 8 ILE CB C 24.549 -1.818 -11.707 1.00 . A A . 8 ILE CB 1 1
10 3526 1 1 8 ILE CD1 C 22.672 -1.443 -13.384 1.00 . A A . 8 ILE CD1 1 1
10 3527 1 1 8 ILE CG1 C 23.562 -0.827 -12.327 1.00 . A A . 8 ILE CG1 1 1
10 3528 1 1 8 ILE CG2 C 25.463 -2.401 -12.773 1.00 . A A . 8 ILE CG2 1 1
10 3529 1 1 8 ILE H H 22.952 -1.621 -9.552 1.00 . A A . 8 ILE H 1 1
10 3530 1 1 8 ILE HA H 23.313 -3.567 -11.717 1.00 . A A . 8 ILE HA 1 1
10 3531 1 1 8 ILE HB H 25.162 -1.300 -10.985 1.00 . A A . 8 ILE HB 1 1
10 3532 1 1 8 ILE HD11 H 22.755 -2.519 -13.343 1.00 . A A . 8 ILE HD11 1 1
10 3533 1 1 8 ILE HD12 H 21.647 -1.153 -13.207 1.00 . A A . 8 ILE HD12 1 1
10 3534 1 1 8 ILE HD13 H 22.980 -1.097 -14.360 1.00 . A A . 8 ILE HD13 1 1
10 3535 1 1 8 ILE HG12 H 22.927 -0.428 -11.552 1.00 . A A . 8 ILE HG12 1 1
10 3536 1 1 8 ILE HG13 H 24.114 -0.020 -12.787 1.00 . A A . 8 ILE HG13 1 1
10 3537 1 1 8 ILE HG21 H 26.493 -2.272 -12.475 1.00 . A A . 8 ILE HG21 1 1
10 3538 1 1 8 ILE HG22 H 25.253 -3.454 -12.891 1.00 . A A . 8 ILE HG22 1 1
10 3539 1 1 8 ILE HG23 H 25.294 -1.893 -13.711 1.00 . A A . 8 ILE HG23 1 1
10 3540 1 1 8 ILE N N 22.754 -2.406 -10.103 1.00 . A A . 8 ILE N 1 1
10 3541 1 1 8 ILE O O 25.433 -3.300 -9.260 1.00 . A A . 8 ILE O 1 1
10 3542 1 1 9 VAL C C 26.580 -6.832 -10.917 1.00 . A A . 9 VAL C 1 1
10 3543 1 1 9 VAL CA C 25.839 -5.964 -9.906 1.00 . A A . 9 VAL CA 1 1
10 3544 1 1 9 VAL CB C 25.103 -6.875 -8.906 1.00 . A A . 9 VAL CB 1 1
10 3545 1 1 9 VAL CG1 C 24.486 -6.050 -7.786 1.00 . A A . 9 VAL CG1 1 1
10 3546 1 1 9 VAL CG2 C 24.042 -7.700 -9.618 1.00 . A A . 9 VAL CG2 1 1
10 3547 1 1 9 VAL H H 24.376 -5.382 -11.321 1.00 . A A . 9 VAL H 1 1
10 3548 1 1 9 VAL HA H 26.557 -5.371 -9.360 1.00 . A A . 9 VAL HA 1 1
10 3549 1 1 9 VAL HB H 25.823 -7.552 -8.470 1.00 . A A . 9 VAL HB 1 1
10 3550 1 1 9 VAL HG11 H 24.138 -5.108 -8.183 1.00 . A A . 9 VAL HG11 1 1
10 3551 1 1 9 VAL HG12 H 23.656 -6.591 -7.356 1.00 . A A . 9 VAL HG12 1 1
10 3552 1 1 9 VAL HG13 H 25.229 -5.866 -7.024 1.00 . A A . 9 VAL HG13 1 1
10 3553 1 1 9 VAL HG21 H 23.295 -7.041 -10.036 1.00 . A A . 9 VAL HG21 1 1
10 3554 1 1 9 VAL HG22 H 24.502 -8.272 -10.411 1.00 . A A . 9 VAL HG22 1 1
10 3555 1 1 9 VAL HG23 H 23.575 -8.372 -8.913 1.00 . A A . 9 VAL HG23 1 1
10 3556 1 1 9 VAL N N 24.916 -5.053 -10.573 1.00 . A A . 9 VAL N 1 1
10 3557 1 1 9 VAL O O 26.159 -6.962 -12.066 1.00 . A A . 9 VAL O 1 1
10 3558 1 1 10 ALA C C 27.906 -9.691 -11.409 1.00 . A A . 10 ALA C 1 1
10 3559 1 1 10 ALA CA C 28.486 -8.282 -11.346 1.00 . A A . 10 ALA CA 1 1
10 3560 1 1 10 ALA CB C 29.928 -8.324 -10.862 1.00 . A A . 10 ALA CB 1 1
10 3561 1 1 10 ALA H H 27.971 -7.282 -9.554 1.00 . A A . 10 ALA H 1 1
10 3562 1 1 10 ALA HA H 28.478 -7.856 -12.339 1.00 . A A . 10 ALA HA 1 1
10 3563 1 1 10 ALA HB1 H 30.347 -9.298 -11.067 1.00 . A A . 10 ALA HB1 1 1
10 3564 1 1 10 ALA HB2 H 30.502 -7.568 -11.376 1.00 . A A . 10 ALA HB2 1 1
10 3565 1 1 10 ALA HB3 H 29.956 -8.137 -9.799 1.00 . A A . 10 ALA HB3 1 1
10 3566 1 1 10 ALA N N 27.687 -7.424 -10.480 1.00 . A A . 10 ALA N 1 1
10 3567 1 1 10 ALA O O 28.275 -10.562 -10.621 1.00 . A A . 10 ALA O 1 1
10 3568 1 1 11 CYS C C 27.333 -12.213 -13.138 1.00 . A A . 11 CYS C 1 1
10 3569 1 1 11 CYS CA C 26.363 -11.212 -12.518 1.00 . A A . 11 CYS CA 1 1
10 3570 1 1 11 CYS CB C 25.113 -11.088 -13.392 1.00 . A A . 11 CYS CB 1 1
10 3571 1 1 11 CYS H H 26.742 -9.175 -12.951 1.00 . A A . 11 CYS H 1 1
10 3572 1 1 11 CYS HA H 26.074 -11.568 -11.541 1.00 . A A . 11 CYS HA 1 1
10 3573 1 1 11 CYS HB2 H 25.192 -10.195 -13.995 1.00 . A A . 11 CYS HB2 1 1
10 3574 1 1 11 CYS HB3 H 25.050 -11.949 -14.041 1.00 . A A . 11 CYS HB3 1 1
10 3575 1 1 11 CYS N N 26.995 -9.909 -12.352 1.00 . A A . 11 CYS N 1 1
10 3576 1 1 11 CYS O O 27.402 -13.369 -12.719 1.00 . A A . 11 CYS O 1 1
10 3577 1 1 11 CYS SG S 23.556 -10.984 -12.453 1.00 . A A . 11 CYS SG 1 1
10 3578 1 1 12 ASP C C 30.460 -12.362 -14.290 1.00 . A A . 12 ASP C 1 1
10 3579 1 1 12 ASP CA C 29.050 -12.615 -14.816 1.00 . A A . 12 ASP CA 1 1
10 3580 1 1 12 ASP CB C 29.005 -12.376 -16.326 1.00 . A A . 12 ASP CB 1 1
10 3581 1 1 12 ASP CG C 28.958 -13.669 -17.115 1.00 . A A . 12 ASP CG 1 1
10 3582 1 1 12 ASP H H 27.982 -10.829 -14.427 1.00 . A A . 12 ASP H 1 1
10 3583 1 1 12 ASP HA H 28.784 -13.642 -14.615 1.00 . A A . 12 ASP HA 1 1
10 3584 1 1 12 ASP HB2 H 28.124 -11.798 -16.566 1.00 . A A . 12 ASP HB2 1 1
10 3585 1 1 12 ASP HB3 H 29.885 -11.825 -16.623 1.00 . A A . 12 ASP HB3 1 1
10 3586 1 1 12 ASP N N 28.082 -11.761 -14.138 1.00 . A A . 12 ASP N 1 1
10 3587 1 1 12 ASP O O 31.442 -12.529 -15.012 1.00 . A A . 12 ASP O 1 1
10 3588 1 1 12 ASP OD1 O 30.004 -14.346 -17.206 1.00 . A A . 12 ASP OD1 1 1
10 3589 1 1 12 ASP OD2 O 27.877 -14.004 -17.643 1.00 . A A . 12 ASP OD2 1 1
10 3590 1 1 13 GLY C C 32.385 -10.320 -12.805 1.00 . A A . 13 GLY C 1 1
10 3591 1 1 13 GLY CA C 31.845 -11.685 -12.427 1.00 . A A . 13 GLY CA 1 1
10 3592 1 1 13 GLY H H 29.734 -11.840 -12.499 1.00 . A A . 13 GLY H 1 1
10 3593 1 1 13 GLY HA2 H 31.749 -11.738 -11.353 1.00 . A A . 13 GLY HA2 1 1
10 3594 1 1 13 GLY HA3 H 32.545 -12.440 -12.754 1.00 . A A . 13 GLY HA3 1 1
10 3595 1 1 13 GLY N N 30.552 -11.956 -13.027 1.00 . A A . 13 GLY N 1 1
10 3596 1 1 13 GLY O O 33.576 -10.053 -12.654 1.00 . A A . 13 GLY O 1 1
10 3597 1 1 14 GLY C C 30.986 -7.501 -14.716 1.00 . A A . 14 GLY C 1 1
10 3598 1 1 14 GLY CA C 31.920 -8.121 -13.696 1.00 . A A . 14 GLY CA 1 1
10 3599 1 1 14 GLY H H 30.568 -9.723 -13.399 1.00 . A A . 14 GLY H 1 1
10 3600 1 1 14 GLY HA2 H 31.949 -7.490 -12.820 1.00 . A A . 14 GLY HA2 1 1
10 3601 1 1 14 GLY HA3 H 32.912 -8.176 -14.120 1.00 . A A . 14 GLY HA3 1 1
10 3602 1 1 14 GLY N N 31.506 -9.454 -13.301 1.00 . A A . 14 GLY N 1 1
10 3603 1 1 14 GLY O O 30.953 -6.281 -14.879 1.00 . A A . 14 GLY O 1 1
10 3604 1 1 15 LYS C C 28.231 -6.960 -15.797 1.00 . A A . 15 LYS C 1 1
10 3605 1 1 15 LYS CA C 29.284 -7.873 -16.416 1.00 . A A . 15 LYS CA 1 1
10 3606 1 1 15 LYS CB C 28.605 -9.060 -17.103 1.00 . A A . 15 LYS CB 1 1
10 3607 1 1 15 LYS CD C 28.575 -10.541 -19.132 1.00 . A A . 15 LYS CD 1 1
10 3608 1 1 15 LYS CE C 29.405 -11.175 -20.237 1.00 . A A . 15 LYS CE 1 1
10 3609 1 1 15 LYS CG C 29.425 -9.659 -18.233 1.00 . A A . 15 LYS CG 1 1
10 3610 1 1 15 LYS H H 30.296 -9.306 -15.231 1.00 . A A . 15 LYS H 1 1
10 3611 1 1 15 LYS HA H 29.841 -7.312 -17.152 1.00 . A A . 15 LYS HA 1 1
10 3612 1 1 15 LYS HB2 H 28.426 -9.831 -16.368 1.00 . A A . 15 LYS HB2 1 1
10 3613 1 1 15 LYS HB3 H 27.658 -8.733 -17.508 1.00 . A A . 15 LYS HB3 1 1
10 3614 1 1 15 LYS HD2 H 28.130 -11.325 -18.536 1.00 . A A . 15 LYS HD2 1 1
10 3615 1 1 15 LYS HD3 H 27.795 -9.940 -19.578 1.00 . A A . 15 LYS HD3 1 1
10 3616 1 1 15 LYS HE2 H 29.840 -10.391 -20.837 1.00 . A A . 15 LYS HE2 1 1
10 3617 1 1 15 LYS HE3 H 30.191 -11.762 -19.787 1.00 . A A . 15 LYS HE3 1 1
10 3618 1 1 15 LYS HG2 H 29.844 -8.859 -18.825 1.00 . A A . 15 LYS HG2 1 1
10 3619 1 1 15 LYS HG3 H 30.223 -10.254 -17.811 1.00 . A A . 15 LYS HG3 1 1
10 3620 1 1 15 LYS HZ1 H 28.738 -11.812 -22.111 1.00 . A A . 15 LYS HZ1 1 1
10 3621 1 1 15 LYS HZ2 H 27.574 -11.938 -20.892 1.00 . A A . 15 LYS HZ2 1 1
10 3622 1 1 15 LYS HZ3 H 28.845 -13.052 -20.965 1.00 . A A . 15 LYS HZ3 1 1
10 3623 1 1 15 LYS N N 30.224 -8.343 -15.406 1.00 . A A . 15 LYS N 1 1
10 3624 1 1 15 LYS NZ N 28.583 -12.056 -21.112 1.00 . A A . 15 LYS NZ 1 1
10 3625 1 1 15 LYS O O 28.254 -6.697 -14.595 1.00 . A A . 15 LYS O 1 1
10 3626 1 1 16 ALA C C 24.944 -6.373 -15.952 1.00 . A A . 16 ALA C 1 1
10 3627 1 1 16 ALA CA C 26.244 -5.603 -16.156 1.00 . A A . 16 ALA CA 1 1
10 3628 1 1 16 ALA CB C 26.033 -4.460 -17.139 1.00 . A A . 16 ALA CB 1 1
10 3629 1 1 16 ALA H H 27.342 -6.729 -17.572 1.00 . A A . 16 ALA H 1 1
10 3630 1 1 16 ALA HA H 26.552 -5.180 -15.211 1.00 . A A . 16 ALA HA 1 1
10 3631 1 1 16 ALA HB1 H 24.993 -4.422 -17.429 1.00 . A A . 16 ALA HB1 1 1
10 3632 1 1 16 ALA HB2 H 26.311 -3.527 -16.671 1.00 . A A . 16 ALA HB2 1 1
10 3633 1 1 16 ALA HB3 H 26.646 -4.620 -18.014 1.00 . A A . 16 ALA HB3 1 1
10 3634 1 1 16 ALA N N 27.307 -6.482 -16.624 1.00 . A A . 16 ALA N 1 1
10 3635 1 1 16 ALA O O 24.425 -6.993 -16.881 1.00 . A A . 16 ALA O 1 1
10 3636 1 1 17 CYS C C 22.142 -6.054 -13.856 1.00 . A A . 17 CYS C 1 1
10 3637 1 1 17 CYS CA C 23.183 -7.027 -14.404 1.00 . A A . 17 CYS CA 1 1
10 3638 1 1 17 CYS CB C 23.450 -8.134 -13.382 1.00 . A A . 17 CYS CB 1 1
10 3639 1 1 17 CYS H H 24.882 -5.821 -14.031 1.00 . A A . 17 CYS H 1 1
10 3640 1 1 17 CYS HA H 22.802 -7.470 -15.311 1.00 . A A . 17 CYS HA 1 1
10 3641 1 1 17 CYS HB2 H 24.493 -8.410 -13.426 1.00 . A A . 17 CYS HB2 1 1
10 3642 1 1 17 CYS HB3 H 23.222 -7.764 -12.393 1.00 . A A . 17 CYS HB3 1 1
10 3643 1 1 17 CYS N N 24.422 -6.332 -14.731 1.00 . A A . 17 CYS N 1 1
10 3644 1 1 17 CYS O O 22.485 -5.013 -13.297 1.00 . A A . 17 CYS O 1 1
10 3645 1 1 17 CYS SG S 22.467 -9.644 -13.649 1.00 . A A . 17 CYS SG 1 1
10 3646 1 1 18 ARG C C 18.868 -6.337 -12.599 1.00 . A A . 18 ARG C 1 1
10 3647 1 1 18 ARG CA C 19.779 -5.561 -13.546 1.00 . A A . 18 ARG CA 1 1
10 3648 1 1 18 ARG CB C 18.968 -5.025 -14.727 1.00 . A A . 18 ARG CB 1 1
10 3649 1 1 18 ARG CD C 19.491 -2.570 -14.602 1.00 . A A . 18 ARG CD 1 1
10 3650 1 1 18 ARG CG C 19.619 -3.842 -15.425 1.00 . A A . 18 ARG CG 1 1
10 3651 1 1 18 ARG CZ C 18.441 -1.077 -16.250 1.00 . A A . 18 ARG CZ 1 1
10 3652 1 1 18 ARG H H 20.661 -7.246 -14.476 1.00 . A A . 18 ARG H 1 1
10 3653 1 1 18 ARG HA H 20.211 -4.729 -13.010 1.00 . A A . 18 ARG HA 1 1
10 3654 1 1 18 ARG HB2 H 18.841 -5.816 -15.451 1.00 . A A . 18 ARG HB2 1 1
10 3655 1 1 18 ARG HB3 H 17.998 -4.715 -14.370 1.00 . A A . 18 ARG HB3 1 1
10 3656 1 1 18 ARG HD2 H 18.580 -2.620 -14.024 1.00 . A A . 18 ARG HD2 1 1
10 3657 1 1 18 ARG HD3 H 20.337 -2.502 -13.935 1.00 . A A . 18 ARG HD3 1 1
10 3658 1 1 18 ARG HE H 20.219 -0.767 -15.401 1.00 . A A . 18 ARG HE 1 1
10 3659 1 1 18 ARG HG2 H 20.667 -4.056 -15.576 1.00 . A A . 18 ARG HG2 1 1
10 3660 1 1 18 ARG HG3 H 19.139 -3.692 -16.381 1.00 . A A . 18 ARG HG3 1 1
10 3661 1 1 18 ARG HH11 H 17.358 -2.715 -15.775 1.00 . A A . 18 ARG HH11 1 1
10 3662 1 1 18 ARG HH12 H 16.630 -1.654 -16.935 1.00 . A A . 18 ARG HH12 1 1
10 3663 1 1 18 ARG HH21 H 19.271 0.637 -16.928 1.00 . A A . 18 ARG HH21 1 1
10 3664 1 1 18 ARG HH22 H 17.719 0.251 -17.591 1.00 . A A . 18 ARG HH22 1 1
10 3665 1 1 18 ARG N N 20.870 -6.403 -14.022 1.00 . A A . 18 ARG N 1 1
10 3666 1 1 18 ARG NE N 19.453 -1.376 -15.442 1.00 . A A . 18 ARG NE 1 1
10 3667 1 1 18 ARG NH1 N 17.390 -1.882 -16.327 1.00 . A A . 18 ARG NH1 1 1
10 3668 1 1 18 ARG NH2 N 18.480 0.028 -16.984 1.00 . A A . 18 ARG NH2 1 1
10 3669 1 1 18 ARG O O 17.689 -6.540 -12.887 1.00 . A A . 18 ARG O 1 1
10 3670 1 1 19 GLU C C 17.596 -6.642 -9.832 1.00 . A A . 19 GLU C 1 1
10 3671 1 1 19 GLU CA C 18.660 -7.521 -10.483 1.00 . A A . 19 GLU CA 1 1
10 3672 1 1 19 GLU CB C 19.593 -8.090 -9.412 1.00 . A A . 19 GLU CB 1 1
10 3673 1 1 19 GLU CD C 18.799 -10.455 -9.813 1.00 . A A . 19 GLU CD 1 1
10 3674 1 1 19 GLU CG C 19.995 -9.534 -9.660 1.00 . A A . 19 GLU CG 1 1
10 3675 1 1 19 GLU H H 20.368 -6.573 -11.299 1.00 . A A . 19 GLU H 1 1
10 3676 1 1 19 GLU HA H 18.173 -8.337 -10.994 1.00 . A A . 19 GLU HA 1 1
10 3677 1 1 19 GLU HB2 H 20.489 -7.489 -9.375 1.00 . A A . 19 GLU HB2 1 1
10 3678 1 1 19 GLU HB3 H 19.095 -8.037 -8.455 1.00 . A A . 19 GLU HB3 1 1
10 3679 1 1 19 GLU HG2 H 20.582 -9.581 -10.565 1.00 . A A . 19 GLU HG2 1 1
10 3680 1 1 19 GLU HG3 H 20.590 -9.877 -8.827 1.00 . A A . 19 GLU HG3 1 1
10 3681 1 1 19 GLU N N 19.424 -6.766 -11.471 1.00 . A A . 19 GLU N 1 1
10 3682 1 1 19 GLU O O 17.852 -5.489 -9.488 1.00 . A A . 19 GLU O 1 1
10 3683 1 1 19 GLU OE1 O 18.329 -10.990 -8.787 1.00 . A A . 19 GLU OE1 1 1
10 3684 1 1 19 GLU OE2 O 18.334 -10.640 -10.956 1.00 . A A . 19 GLU OE2 1 1
10 3685 1 1 20 VAL C C 15.027 -6.957 -7.639 1.00 . A A . 20 VAL C 1 1
10 3686 1 1 20 VAL CA C 15.295 -6.466 -9.057 1.00 . A A . 20 VAL CA 1 1
10 3687 1 1 20 VAL CB C 14.005 -6.602 -9.888 1.00 . A A . 20 VAL CB 1 1
10 3688 1 1 20 VAL CG1 C 12.924 -5.677 -9.350 1.00 . A A . 20 VAL CG1 1 1
10 3689 1 1 20 VAL CG2 C 14.284 -6.313 -11.355 1.00 . A A . 20 VAL CG2 1 1
10 3690 1 1 20 VAL H H 16.256 -8.121 -9.962 1.00 . A A . 20 VAL H 1 1
10 3691 1 1 20 VAL HA H 15.566 -5.421 -9.020 1.00 . A A . 20 VAL HA 1 1
10 3692 1 1 20 VAL HB H 13.652 -7.619 -9.804 1.00 . A A . 20 VAL HB 1 1
10 3693 1 1 20 VAL HG11 H 12.427 -6.151 -8.516 1.00 . A A . 20 VAL HG11 1 1
10 3694 1 1 20 VAL HG12 H 13.372 -4.749 -9.024 1.00 . A A . 20 VAL HG12 1 1
10 3695 1 1 20 VAL HG13 H 12.203 -5.474 -10.129 1.00 . A A . 20 VAL HG13 1 1
10 3696 1 1 20 VAL HG21 H 14.629 -7.214 -11.839 1.00 . A A . 20 VAL HG21 1 1
10 3697 1 1 20 VAL HG22 H 13.378 -5.972 -11.834 1.00 . A A . 20 VAL HG22 1 1
10 3698 1 1 20 VAL HG23 H 15.042 -5.548 -11.434 1.00 . A A . 20 VAL HG23 1 1
10 3699 1 1 20 VAL N N 16.399 -7.197 -9.667 1.00 . A A . 20 VAL N 1 1
10 3700 1 1 20 VAL O O 15.258 -8.124 -7.320 1.00 . A A . 20 VAL O 1 1
10 3701 1 1 21 LYS C C 13.048 -5.594 -4.893 1.00 . A A . 21 LYS C 1 1
10 3702 1 1 21 LYS CA C 14.236 -6.401 -5.405 1.00 . A A . 21 LYS CA 1 1
10 3703 1 1 21 LYS CB C 15.458 -6.149 -4.518 1.00 . A A . 21 LYS CB 1 1
10 3704 1 1 21 LYS CD C 16.828 -4.451 -3.275 1.00 . A A . 21 LYS CD 1 1
10 3705 1 1 21 LYS CE C 17.459 -3.070 -3.366 1.00 . A A . 21 LYS CE 1 1
10 3706 1 1 21 LYS CG C 15.828 -4.682 -4.395 1.00 . A A . 21 LYS CG 1 1
10 3707 1 1 21 LYS H H 14.375 -5.145 -7.104 1.00 . A A . 21 LYS H 1 1
10 3708 1 1 21 LYS HA H 13.985 -7.450 -5.369 1.00 . A A . 21 LYS HA 1 1
10 3709 1 1 21 LYS HB2 H 15.254 -6.532 -3.529 1.00 . A A . 21 LYS HB2 1 1
10 3710 1 1 21 LYS HB3 H 16.303 -6.679 -4.933 1.00 . A A . 21 LYS HB3 1 1
10 3711 1 1 21 LYS HD2 H 16.320 -4.540 -2.326 1.00 . A A . 21 LYS HD2 1 1
10 3712 1 1 21 LYS HD3 H 17.607 -5.198 -3.340 1.00 . A A . 21 LYS HD3 1 1
10 3713 1 1 21 LYS HE2 H 18.164 -3.064 -4.183 1.00 . A A . 21 LYS HE2 1 1
10 3714 1 1 21 LYS HE3 H 16.681 -2.345 -3.558 1.00 . A A . 21 LYS HE3 1 1
10 3715 1 1 21 LYS HG2 H 16.264 -4.350 -5.326 1.00 . A A . 21 LYS HG2 1 1
10 3716 1 1 21 LYS HG3 H 14.933 -4.110 -4.190 1.00 . A A . 21 LYS HG3 1 1
10 3717 1 1 21 LYS HZ1 H 17.497 -2.675 -1.316 1.00 . A A . 21 LYS HZ1 1 1
10 3718 1 1 21 LYS HZ2 H 18.605 -1.761 -2.210 1.00 . A A . 21 LYS HZ2 1 1
10 3719 1 1 21 LYS HZ3 H 18.911 -3.396 -1.901 1.00 . A A . 21 LYS HZ3 1 1
10 3720 1 1 21 LYS N N 14.538 -6.060 -6.790 1.00 . A A . 21 LYS N 1 1
10 3721 1 1 21 LYS NZ N 18.168 -2.700 -2.110 1.00 . A A . 21 LYS NZ 1 1
10 3722 1 1 21 LYS O O 12.766 -4.502 -5.388 1.00 . A A . 21 LYS O 1 1
10 3723 1 1 22 CYS C C 11.296 -5.433 -1.793 1.00 . A A . 22 CYS C 1 1
10 3724 1 1 22 CYS CA C 11.198 -5.466 -3.316 1.00 . A A . 22 CYS CA 1 1
10 3725 1 1 22 CYS CB C 9.908 -6.172 -3.740 1.00 . A A . 22 CYS CB 1 1
10 3726 1 1 22 CYS H H 12.628 -7.009 -3.544 1.00 . A A . 22 CYS H 1 1
10 3727 1 1 22 CYS HA H 11.181 -4.452 -3.685 1.00 . A A . 22 CYS HA 1 1
10 3728 1 1 22 CYS HB2 H 9.999 -7.228 -3.532 1.00 . A A . 22 CYS HB2 1 1
10 3729 1 1 22 CYS HB3 H 9.083 -5.768 -3.172 1.00 . A A . 22 CYS HB3 1 1
10 3730 1 1 22 CYS N N 12.355 -6.136 -3.897 1.00 . A A . 22 CYS N 1 1
10 3731 1 1 22 CYS O O 11.668 -6.422 -1.162 1.00 . A A . 22 CYS O 1 1
10 3732 1 1 22 CYS SG S 9.507 -5.989 -5.507 1.00 . A A . 22 CYS SG 1 1
10 3733 1 1 23 LYS C C 9.715 -3.500 0.759 1.00 . A A . 23 LYS C 1 1
10 3734 1 1 23 LYS CA C 11.006 -4.125 0.239 1.00 . A A . 23 LYS CA 1 1
10 3735 1 1 23 LYS CB C 12.201 -3.256 0.635 1.00 . A A . 23 LYS CB 1 1
10 3736 1 1 23 LYS CD C 12.764 -1.722 -1.273 1.00 . A A . 23 LYS CD 1 1
10 3737 1 1 23 LYS CE C 12.879 -0.271 -1.715 1.00 . A A . 23 LYS CE 1 1
10 3738 1 1 23 LYS CG C 12.125 -1.836 0.101 1.00 . A A . 23 LYS CG 1 1
10 3739 1 1 23 LYS H H 10.669 -3.535 -1.766 1.00 . A A . 23 LYS H 1 1
10 3740 1 1 23 LYS HA H 11.121 -5.103 0.680 1.00 . A A . 23 LYS HA 1 1
10 3741 1 1 23 LYS HB2 H 12.256 -3.210 1.713 1.00 . A A . 23 LYS HB2 1 1
10 3742 1 1 23 LYS HB3 H 13.104 -3.712 0.257 1.00 . A A . 23 LYS HB3 1 1
10 3743 1 1 23 LYS HD2 H 13.753 -2.155 -1.237 1.00 . A A . 23 LYS HD2 1 1
10 3744 1 1 23 LYS HD3 H 12.159 -2.261 -1.988 1.00 . A A . 23 LYS HD3 1 1
10 3745 1 1 23 LYS HE2 H 12.907 -0.239 -2.794 1.00 . A A . 23 LYS HE2 1 1
10 3746 1 1 23 LYS HE3 H 12.014 0.269 -1.361 1.00 . A A . 23 LYS HE3 1 1
10 3747 1 1 23 LYS HG2 H 11.088 -1.543 0.029 1.00 . A A . 23 LYS HG2 1 1
10 3748 1 1 23 LYS HG3 H 12.640 -1.176 0.784 1.00 . A A . 23 LYS HG3 1 1
10 3749 1 1 23 LYS HZ1 H 14.360 1.202 -1.760 1.00 . A A . 23 LYS HZ1 1 1
10 3750 1 1 23 LYS HZ2 H 14.901 -0.296 -1.191 1.00 . A A . 23 LYS HZ2 1 1
10 3751 1 1 23 LYS HZ3 H 13.949 0.690 -0.200 1.00 . A A . 23 LYS HZ3 1 1
10 3752 1 1 23 LYS N N 10.958 -4.289 -1.209 1.00 . A A . 23 LYS N 1 1
10 3753 1 1 23 LYS NZ N 14.108 0.376 -1.179 1.00 . A A . 23 LYS NZ 1 1
10 3754 1 1 23 LYS O O 8.948 -2.909 -0.002 1.00 . A A . 23 LYS O 1 1
10 3755 1 1 24 THR C C 8.511 -1.646 3.137 1.00 . A A . 24 THR C 1 1
10 3756 1 1 24 THR CA C 8.283 -3.083 2.682 1.00 . A A . 24 THR CA 1 1
10 3757 1 1 24 THR CB C 7.837 -3.928 3.891 1.00 . A A . 24 THR CB 1 1
10 3758 1 1 24 THR CG2 C 6.401 -3.608 4.274 1.00 . A A . 24 THR CG2 1 1
10 3759 1 1 24 THR H H 10.129 -4.116 2.615 1.00 . A A . 24 THR H 1 1
10 3760 1 1 24 THR HA H 7.490 -3.096 1.948 1.00 . A A . 24 THR HA 1 1
10 3761 1 1 24 THR HB H 8.479 -3.695 4.729 1.00 . A A . 24 THR HB 1 1
10 3762 1 1 24 THR HG1 H 8.862 -5.519 3.335 1.00 . A A . 24 THR HG1 1 1
10 3763 1 1 24 THR HG21 H 6.079 -2.716 3.756 1.00 . A A . 24 THR HG21 1 1
10 3764 1 1 24 THR HG22 H 6.340 -3.447 5.340 1.00 . A A . 24 THR HG22 1 1
10 3765 1 1 24 THR HG23 H 5.762 -4.434 3.998 1.00 . A A . 24 THR HG23 1 1
10 3766 1 1 24 THR N N 9.480 -3.634 2.061 1.00 . A A . 24 THR N 1 1
10 3767 1 1 24 THR O O 9.609 -1.288 3.564 1.00 . A A . 24 THR O 1 1
10 3768 1 1 24 THR OG1 O 7.956 -5.322 3.584 1.00 . A A . 24 THR OG1 1 1
10 3769 1 1 25 ILE C C 6.726 0.833 4.700 1.00 . A A . 25 ILE C 1 1
10 3770 1 1 25 ILE CA C 7.556 0.570 3.448 1.00 . A A . 25 ILE CA 1 1
10 3771 1 1 25 ILE CB C 7.084 1.511 2.325 1.00 . A A . 25 ILE CB 1 1
10 3772 1 1 25 ILE CD1 C 7.297 1.939 -0.175 1.00 . A A . 25 ILE CD1 1 1
10 3773 1 1 25 ILE CG1 C 7.869 1.242 1.039 1.00 . A A . 25 ILE CG1 1 1
10 3774 1 1 25 ILE CG2 C 7.238 2.964 2.751 1.00 . A A . 25 ILE CG2 1 1
10 3775 1 1 25 ILE H H 6.620 -1.173 2.695 1.00 . A A . 25 ILE H 1 1
10 3776 1 1 25 ILE HA H 8.592 0.790 3.663 1.00 . A A . 25 ILE HA 1 1
10 3777 1 1 25 ILE HB H 6.036 1.323 2.145 1.00 . A A . 25 ILE HB 1 1
10 3778 1 1 25 ILE HD11 H 6.380 2.440 0.095 1.00 . A A . 25 ILE HD11 1 1
10 3779 1 1 25 ILE HD12 H 8.009 2.663 -0.543 1.00 . A A . 25 ILE HD12 1 1
10 3780 1 1 25 ILE HD13 H 7.094 1.210 -0.947 1.00 . A A . 25 ILE HD13 1 1
10 3781 1 1 25 ILE HG12 H 8.885 1.580 1.168 1.00 . A A . 25 ILE HG12 1 1
10 3782 1 1 25 ILE HG13 H 7.869 0.179 0.843 1.00 . A A . 25 ILE HG13 1 1
10 3783 1 1 25 ILE HG21 H 7.891 3.019 3.610 1.00 . A A . 25 ILE HG21 1 1
10 3784 1 1 25 ILE HG22 H 7.664 3.533 1.939 1.00 . A A . 25 ILE HG22 1 1
10 3785 1 1 25 ILE HG23 H 6.271 3.369 3.008 1.00 . A A . 25 ILE HG23 1 1
10 3786 1 1 25 ILE N N 7.469 -0.828 3.044 1.00 . A A . 25 ILE N 1 1
10 3787 1 1 25 ILE O O 6.962 1.802 5.421 1.00 . A A . 25 ILE O 1 1
10 3788 1 1 26 NH2 HN1 H 5.162 0.056 5.752 1.00 . A A . 26 NH2 HN1 1 1
10 3789 1 1 26 NH2 HN2 H 5.614 -0.791 4.340 1.00 . A A . 26 NH2 HN2 1 1
10 3790 1 1 26 NH2 N N 5.754 -0.038 4.952 1.00 . A A . 26 NH2 N 1 1
11 3791 1 1 1 ILE C C 3.632 -0.690 -0.942 1.00 . A A . 1 ILE C 1 1
11 3792 1 1 1 ILE CA C 2.255 -0.080 -1.180 1.00 . A A . 1 ILE CA 1 1
11 3793 1 1 1 ILE CB C 2.427 1.325 -1.787 1.00 . A A . 1 ILE CB 1 1
11 3794 1 1 1 ILE CD1 C 2.510 0.412 -4.162 1.00 . A A . 1 ILE CD1 1 1
11 3795 1 1 1 ILE CG1 C 3.201 1.245 -3.104 1.00 . A A . 1 ILE CG1 1 1
11 3796 1 1 1 ILE CG2 C 3.138 2.243 -0.804 1.00 . A A . 1 ILE CG2 1 1
11 3797 1 1 1 ILE H1 H 1.773 0.547 0.782 1.00 . A A . 1 ILE H1 1 1
11 3798 1 1 1 ILE HA H 1.719 -0.693 -1.890 1.00 . A A . 1 ILE HA 1 1
11 3799 1 1 1 ILE HB H 1.446 1.733 -1.979 1.00 . A A . 1 ILE HB 1 1
11 3800 1 1 1 ILE HD11 H 2.307 1.026 -5.027 1.00 . A A . 1 ILE HD11 1 1
11 3801 1 1 1 ILE HD12 H 3.147 -0.412 -4.444 1.00 . A A . 1 ILE HD12 1 1
11 3802 1 1 1 ILE HD13 H 1.580 0.030 -3.767 1.00 . A A . 1 ILE HD13 1 1
11 3803 1 1 1 ILE HG12 H 3.332 2.240 -3.499 1.00 . A A . 1 ILE HG12 1 1
11 3804 1 1 1 ILE HG13 H 4.171 0.806 -2.917 1.00 . A A . 1 ILE HG13 1 1
11 3805 1 1 1 ILE HG21 H 2.605 2.246 0.136 1.00 . A A . 1 ILE HG21 1 1
11 3806 1 1 1 ILE HG22 H 4.145 1.888 -0.644 1.00 . A A . 1 ILE HG22 1 1
11 3807 1 1 1 ILE HG23 H 3.168 3.246 -1.204 1.00 . A A . 1 ILE HG23 1 1
11 3808 1 1 1 ILE N N 1.479 -0.036 0.052 1.00 . A A . 1 ILE N 1 1
11 3809 1 1 1 ILE O O 4.240 -0.487 0.109 1.00 . A A . 1 ILE O 1 1
11 3810 1 1 2 LYS C C 6.443 -1.380 -2.724 1.00 . A A . 2 LYS C 1 1
11 3811 1 1 2 LYS CA C 5.426 -2.077 -1.826 1.00 . A A . 2 LYS CA 1 1
11 3812 1 1 2 LYS CB C 5.325 -3.556 -2.205 1.00 . A A . 2 LYS CB 1 1
11 3813 1 1 2 LYS CD C 5.949 -5.905 -1.571 1.00 . A A . 2 LYS CD 1 1
11 3814 1 1 2 LYS CE C 6.408 -6.536 -2.876 1.00 . A A . 2 LYS CE 1 1
11 3815 1 1 2 LYS CG C 6.337 -4.438 -1.495 1.00 . A A . 2 LYS CG 1 1
11 3816 1 1 2 LYS H H 3.587 -1.564 -2.740 1.00 . A A . 2 LYS H 1 1
11 3817 1 1 2 LYS HA H 5.756 -2.000 -0.801 1.00 . A A . 2 LYS HA 1 1
11 3818 1 1 2 LYS HB2 H 4.334 -3.911 -1.960 1.00 . A A . 2 LYS HB2 1 1
11 3819 1 1 2 LYS HB3 H 5.479 -3.654 -3.271 1.00 . A A . 2 LYS HB3 1 1
11 3820 1 1 2 LYS HD2 H 6.408 -6.433 -0.748 1.00 . A A . 2 LYS HD2 1 1
11 3821 1 1 2 LYS HD3 H 4.874 -5.989 -1.499 1.00 . A A . 2 LYS HD3 1 1
11 3822 1 1 2 LYS HE2 H 6.060 -5.928 -3.697 1.00 . A A . 2 LYS HE2 1 1
11 3823 1 1 2 LYS HE3 H 7.487 -6.569 -2.885 1.00 . A A . 2 LYS HE3 1 1
11 3824 1 1 2 LYS HG2 H 7.303 -4.308 -1.959 1.00 . A A . 2 LYS HG2 1 1
11 3825 1 1 2 LYS HG3 H 6.392 -4.143 -0.457 1.00 . A A . 2 LYS HG3 1 1
11 3826 1 1 2 LYS HZ1 H 4.839 -7.905 -3.045 1.00 . A A . 2 LYS HZ1 1 1
11 3827 1 1 2 LYS HZ2 H 6.202 -8.520 -2.256 1.00 . A A . 2 LYS HZ2 1 1
11 3828 1 1 2 LYS HZ3 H 6.214 -8.326 -3.936 1.00 . A A . 2 LYS HZ3 1 1
11 3829 1 1 2 LYS N N 4.120 -1.439 -1.925 1.00 . A A . 2 LYS N 1 1
11 3830 1 1 2 LYS NZ N 5.879 -7.919 -3.040 1.00 . A A . 2 LYS NZ 1 1
11 3831 1 1 2 LYS O O 6.167 -1.102 -3.891 1.00 . A A . 2 LYS O 1 1
11 3832 1 1 3 SER C C 9.579 -1.453 -3.614 1.00 . A A . 3 SER C 1 1
11 3833 1 1 3 SER CA C 8.677 -0.434 -2.924 1.00 . A A . 3 SER CA 1 1
11 3834 1 1 3 SER CB C 9.508 0.455 -1.997 1.00 . A A . 3 SER CB 1 1
11 3835 1 1 3 SER H H 7.780 -1.348 -1.238 1.00 . A A . 3 SER H 1 1
11 3836 1 1 3 SER HA H 8.210 0.183 -3.677 1.00 . A A . 3 SER HA 1 1
11 3837 1 1 3 SER HB2 H 10.545 0.408 -2.292 1.00 . A A . 3 SER HB2 1 1
11 3838 1 1 3 SER HB3 H 9.157 1.474 -2.070 1.00 . A A . 3 SER HB3 1 1
11 3839 1 1 3 SER HG H 9.569 -0.913 -0.596 1.00 . A A . 3 SER HG 1 1
11 3840 1 1 3 SER N N 7.620 -1.101 -2.173 1.00 . A A . 3 SER N 1 1
11 3841 1 1 3 SER O O 9.872 -2.514 -3.063 1.00 . A A . 3 SER O 1 1
11 3842 1 1 3 SER OG O 9.397 0.030 -0.649 1.00 . A A . 3 SER OG 1 1
11 3843 1 1 4 CYS C C 11.893 -1.203 -6.410 1.00 . A A . 4 CYS C 1 1
11 3844 1 1 4 CYS CA C 10.886 -2.006 -5.592 1.00 . A A . 4 CYS CA 1 1
11 3845 1 1 4 CYS CB C 10.053 -2.895 -6.518 1.00 . A A . 4 CYS CB 1 1
11 3846 1 1 4 CYS H H 9.749 -0.261 -5.211 1.00 . A A . 4 CYS H 1 1
11 3847 1 1 4 CYS HA H 11.423 -2.631 -4.895 1.00 . A A . 4 CYS HA 1 1
11 3848 1 1 4 CYS HB2 H 9.511 -2.270 -7.212 1.00 . A A . 4 CYS HB2 1 1
11 3849 1 1 4 CYS HB3 H 10.715 -3.546 -7.069 1.00 . A A . 4 CYS HB3 1 1
11 3850 1 1 4 CYS N N 10.017 -1.122 -4.824 1.00 . A A . 4 CYS N 1 1
11 3851 1 1 4 CYS O O 11.565 -0.151 -6.957 1.00 . A A . 4 CYS O 1 1
11 3852 1 1 4 CYS SG S 8.839 -3.941 -5.651 1.00 . A A . 4 CYS SG 1 1
11 3853 1 1 5 GLU C C 15.221 -2.039 -7.721 1.00 . A A . 5 GLU C 1 1
11 3854 1 1 5 GLU CA C 14.175 -1.038 -7.238 1.00 . A A . 5 GLU CA 1 1
11 3855 1 1 5 GLU CB C 14.842 0.036 -6.376 1.00 . A A . 5 GLU CB 1 1
11 3856 1 1 5 GLU CD C 16.374 0.554 -4.435 1.00 . A A . 5 GLU CD 1 1
11 3857 1 1 5 GLU CG C 15.721 -0.529 -5.273 1.00 . A A . 5 GLU CG 1 1
11 3858 1 1 5 GLU H H 13.321 -2.551 -6.030 1.00 . A A . 5 GLU H 1 1
11 3859 1 1 5 GLU HA H 13.723 -0.566 -8.097 1.00 . A A . 5 GLU HA 1 1
11 3860 1 1 5 GLU HB2 H 15.452 0.662 -7.009 1.00 . A A . 5 GLU HB2 1 1
11 3861 1 1 5 GLU HB3 H 14.073 0.642 -5.919 1.00 . A A . 5 GLU HB3 1 1
11 3862 1 1 5 GLU HG2 H 15.115 -1.146 -4.627 1.00 . A A . 5 GLU HG2 1 1
11 3863 1 1 5 GLU HG3 H 16.497 -1.132 -5.721 1.00 . A A . 5 GLU HG3 1 1
11 3864 1 1 5 GLU N N 13.120 -1.708 -6.488 1.00 . A A . 5 GLU N 1 1
11 3865 1 1 5 GLU O O 15.372 -3.120 -7.150 1.00 . A A . 5 GLU O 1 1
11 3866 1 1 5 GLU OE1 O 17.484 0.997 -4.796 1.00 . A A . 5 GLU OE1 1 1
11 3867 1 1 5 GLU OE2 O 15.773 0.958 -3.417 1.00 . A A . 5 GLU OE2 1 1
11 3868 1 1 6 THR C C 18.352 -1.911 -9.197 1.00 . A A . 6 THR C 1 1
11 3869 1 1 6 THR CA C 16.970 -2.538 -9.338 1.00 . A A . 6 THR CA 1 1
11 3870 1 1 6 THR CB C 16.703 -2.836 -10.826 1.00 . A A . 6 THR CB 1 1
11 3871 1 1 6 THR CG2 C 16.879 -1.582 -11.669 1.00 . A A . 6 THR CG2 1 1
11 3872 1 1 6 THR H H 15.772 -0.799 -9.188 1.00 . A A . 6 THR H 1 1
11 3873 1 1 6 THR HA H 16.951 -3.473 -8.797 1.00 . A A . 6 THR HA 1 1
11 3874 1 1 6 THR HB H 15.685 -3.183 -10.931 1.00 . A A . 6 THR HB 1 1
11 3875 1 1 6 THR HG1 H 17.264 -4.221 -12.113 1.00 . A A . 6 THR HG1 1 1
11 3876 1 1 6 THR HG21 H 15.965 -1.380 -12.208 1.00 . A A . 6 THR HG21 1 1
11 3877 1 1 6 THR HG22 H 17.686 -1.730 -12.371 1.00 . A A . 6 THR HG22 1 1
11 3878 1 1 6 THR HG23 H 17.109 -0.746 -11.026 1.00 . A A . 6 THR HG23 1 1
11 3879 1 1 6 THR N N 15.940 -1.673 -8.777 1.00 . A A . 6 THR N 1 1
11 3880 1 1 6 THR O O 18.488 -0.689 -9.142 1.00 . A A . 6 THR O 1 1
11 3881 1 1 6 THR OG1 O 17.595 -3.857 -11.289 1.00 . A A . 6 THR OG1 1 1
11 3882 1 1 7 PHE C C 21.669 -2.997 -9.991 1.00 . A A . 7 PHE C 1 1
11 3883 1 1 7 PHE CA C 20.749 -2.284 -9.004 1.00 . A A . 7 PHE CA 1 1
11 3884 1 1 7 PHE CB C 21.248 -2.503 -7.574 1.00 . A A . 7 PHE CB 1 1
11 3885 1 1 7 PHE CD1 C 21.629 -4.974 -7.367 1.00 . A A . 7 PHE CD1 1 1
11 3886 1 1 7 PHE CD2 C 19.831 -3.999 -6.142 1.00 . A A . 7 PHE CD2 1 1
11 3887 1 1 7 PHE CE1 C 21.307 -6.217 -6.856 1.00 . A A . 7 PHE CE1 1 1
11 3888 1 1 7 PHE CE2 C 19.504 -5.239 -5.628 1.00 . A A . 7 PHE CE2 1 1
11 3889 1 1 7 PHE CG C 20.896 -3.852 -7.017 1.00 . A A . 7 PHE CG 1 1
11 3890 1 1 7 PHE CZ C 20.243 -6.350 -5.984 1.00 . A A . 7 PHE CZ 1 1
11 3891 1 1 7 PHE H H 19.204 -3.720 -9.188 1.00 . A A . 7 PHE H 1 1
11 3892 1 1 7 PHE HA H 20.759 -1.227 -9.221 1.00 . A A . 7 PHE HA 1 1
11 3893 1 1 7 PHE HB2 H 22.323 -2.408 -7.557 1.00 . A A . 7 PHE HB2 1 1
11 3894 1 1 7 PHE HB3 H 20.814 -1.753 -6.931 1.00 . A A . 7 PHE HB3 1 1
11 3895 1 1 7 PHE HD1 H 22.462 -4.872 -8.047 1.00 . A A . 7 PHE HD1 1 1
11 3896 1 1 7 PHE HD2 H 19.252 -3.130 -5.862 1.00 . A A . 7 PHE HD2 1 1
11 3897 1 1 7 PHE HE1 H 21.887 -7.084 -7.136 1.00 . A A . 7 PHE HE1 1 1
11 3898 1 1 7 PHE HE2 H 18.672 -5.339 -4.947 1.00 . A A . 7 PHE HE2 1 1
11 3899 1 1 7 PHE HZ H 19.989 -7.320 -5.584 1.00 . A A . 7 PHE HZ 1 1
11 3900 1 1 7 PHE N N 19.376 -2.756 -9.139 1.00 . A A . 7 PHE N 1 1
11 3901 1 1 7 PHE O O 21.342 -4.072 -10.494 1.00 . A A . 7 PHE O 1 1
11 3902 1 1 8 ILE C C 24.862 -3.752 -10.441 1.00 . A A . 8 ILE C 1 1
11 3903 1 1 8 ILE CA C 23.788 -2.968 -11.187 1.00 . A A . 8 ILE CA 1 1
11 3904 1 1 8 ILE CB C 24.463 -1.882 -12.044 1.00 . A A . 8 ILE CB 1 1
11 3905 1 1 8 ILE CD1 C 22.411 -1.646 -13.531 1.00 . A A . 8 ILE CD1 1 1
11 3906 1 1 8 ILE CG1 C 23.411 -0.944 -12.640 1.00 . A A . 8 ILE CG1 1 1
11 3907 1 1 8 ILE CG2 C 25.297 -2.519 -13.146 1.00 . A A . 8 ILE CG2 1 1
11 3908 1 1 8 ILE H H 23.024 -1.536 -9.828 1.00 . A A . 8 ILE H 1 1
11 3909 1 1 8 ILE HA H 23.258 -3.641 -11.845 1.00 . A A . 8 ILE HA 1 1
11 3910 1 1 8 ILE HB H 25.124 -1.312 -11.409 1.00 . A A . 8 ILE HB 1 1
11 3911 1 1 8 ILE HD11 H 22.741 -2.658 -13.716 1.00 . A A . 8 ILE HD11 1 1
11 3912 1 1 8 ILE HD12 H 21.447 -1.664 -13.046 1.00 . A A . 8 ILE HD12 1 1
11 3913 1 1 8 ILE HD13 H 22.332 -1.117 -14.470 1.00 . A A . 8 ILE HD13 1 1
11 3914 1 1 8 ILE HG12 H 22.866 -0.470 -11.840 1.00 . A A . 8 ILE HG12 1 1
11 3915 1 1 8 ILE HG13 H 23.908 -0.187 -13.230 1.00 . A A . 8 ILE HG13 1 1
11 3916 1 1 8 ILE HG21 H 24.923 -3.511 -13.352 1.00 . A A . 8 ILE HG21 1 1
11 3917 1 1 8 ILE HG22 H 25.232 -1.918 -14.040 1.00 . A A . 8 ILE HG22 1 1
11 3918 1 1 8 ILE HG23 H 26.327 -2.581 -12.828 1.00 . A A . 8 ILE HG23 1 1
11 3919 1 1 8 ILE N N 22.820 -2.391 -10.261 1.00 . A A . 8 ILE N 1 1
11 3920 1 1 8 ILE O O 25.568 -3.206 -9.593 1.00 . A A . 8 ILE O 1 1
11 3921 1 1 9 VAL C C 26.614 -6.837 -11.138 1.00 . A A . 9 VAL C 1 1
11 3922 1 1 9 VAL CA C 25.972 -5.895 -10.126 1.00 . A A . 9 VAL CA 1 1
11 3923 1 1 9 VAL CB C 25.345 -6.728 -8.992 1.00 . A A . 9 VAL CB 1 1
11 3924 1 1 9 VAL CG1 C 24.873 -5.824 -7.864 1.00 . A A . 9 VAL CG1 1 1
11 3925 1 1 9 VAL CG2 C 24.199 -7.575 -9.524 1.00 . A A . 9 VAL CG2 1 1
11 3926 1 1 9 VAL H H 24.389 -5.414 -11.447 1.00 . A A . 9 VAL H 1 1
11 3927 1 1 9 VAL HA H 26.737 -5.264 -9.700 1.00 . A A . 9 VAL HA 1 1
11 3928 1 1 9 VAL HB H 26.102 -7.391 -8.599 1.00 . A A . 9 VAL HB 1 1
11 3929 1 1 9 VAL HG11 H 25.711 -5.569 -7.232 1.00 . A A . 9 VAL HG11 1 1
11 3930 1 1 9 VAL HG12 H 24.445 -4.923 -8.279 1.00 . A A . 9 VAL HG12 1 1
11 3931 1 1 9 VAL HG13 H 24.126 -6.341 -7.278 1.00 . A A . 9 VAL HG13 1 1
11 3932 1 1 9 VAL HG21 H 23.781 -8.160 -8.718 1.00 . A A . 9 VAL HG21 1 1
11 3933 1 1 9 VAL HG22 H 23.435 -6.930 -9.934 1.00 . A A . 9 VAL HG22 1 1
11 3934 1 1 9 VAL HG23 H 24.566 -8.234 -10.296 1.00 . A A . 9 VAL HG23 1 1
11 3935 1 1 9 VAL N N 24.981 -5.036 -10.763 1.00 . A A . 9 VAL N 1 1
11 3936 1 1 9 VAL O O 26.081 -7.053 -12.226 1.00 . A A . 9 VAL O 1 1
11 3937 1 1 10 ALA C C 27.884 -9.719 -11.571 1.00 . A A . 10 ALA C 1 1
11 3938 1 1 10 ALA CA C 28.478 -8.317 -11.647 1.00 . A A . 10 ALA CA 1 1
11 3939 1 1 10 ALA CB C 29.956 -8.348 -11.286 1.00 . A A . 10 ALA CB 1 1
11 3940 1 1 10 ALA H H 28.138 -7.184 -9.892 1.00 . A A . 10 ALA H 1 1
11 3941 1 1 10 ALA HA H 28.388 -7.952 -12.660 1.00 . A A . 10 ALA HA 1 1
11 3942 1 1 10 ALA HB1 H 30.508 -8.839 -12.074 1.00 . A A . 10 ALA HB1 1 1
11 3943 1 1 10 ALA HB2 H 30.319 -7.338 -11.168 1.00 . A A . 10 ALA HB2 1 1
11 3944 1 1 10 ALA HB3 H 30.089 -8.889 -10.361 1.00 . A A . 10 ALA HB3 1 1
11 3945 1 1 10 ALA N N 27.763 -7.396 -10.772 1.00 . A A . 10 ALA N 1 1
11 3946 1 1 10 ALA O O 28.312 -10.543 -10.763 1.00 . A A . 10 ALA O 1 1
11 3947 1 1 11 CYS C C 27.161 -12.345 -13.039 1.00 . A A . 11 CYS C 1 1
11 3948 1 1 11 CYS CA C 26.238 -11.285 -12.445 1.00 . A A . 11 CYS CA 1 1
11 3949 1 1 11 CYS CB C 24.942 -11.210 -13.256 1.00 . A A . 11 CYS CB 1 1
11 3950 1 1 11 CYS H H 26.595 -9.284 -13.037 1.00 . A A . 11 CYS H 1 1
11 3951 1 1 11 CYS HA H 26.001 -11.560 -11.429 1.00 . A A . 11 CYS HA 1 1
11 3952 1 1 11 CYS HB2 H 24.993 -10.361 -13.923 1.00 . A A . 11 CYS HB2 1 1
11 3953 1 1 11 CYS HB3 H 24.838 -12.113 -13.838 1.00 . A A . 11 CYS HB3 1 1
11 3954 1 1 11 CYS N N 26.893 -9.983 -12.417 1.00 . A A . 11 CYS N 1 1
11 3955 1 1 11 CYS O O 27.061 -13.526 -12.706 1.00 . A A . 11 CYS O 1 1
11 3956 1 1 11 CYS SG S 23.441 -11.026 -12.241 1.00 . A A . 11 CYS SG 1 1
11 3957 1 1 12 ASP C C 30.434 -12.505 -14.144 1.00 . A A . 12 ASP C 1 1
11 3958 1 1 12 ASP CA C 29.001 -12.826 -14.557 1.00 . A A . 12 ASP CA 1 1
11 3959 1 1 12 ASP CB C 28.867 -12.748 -16.079 1.00 . A A . 12 ASP CB 1 1
11 3960 1 1 12 ASP CG C 28.007 -13.863 -16.642 1.00 . A A . 12 ASP CG 1 1
11 3961 1 1 12 ASP H H 28.089 -10.961 -14.142 1.00 . A A . 12 ASP H 1 1
11 3962 1 1 12 ASP HA H 28.763 -13.829 -14.235 1.00 . A A . 12 ASP HA 1 1
11 3963 1 1 12 ASP HB2 H 28.418 -11.802 -16.346 1.00 . A A . 12 ASP HB2 1 1
11 3964 1 1 12 ASP HB3 H 29.849 -12.814 -16.524 1.00 . A A . 12 ASP HB3 1 1
11 3965 1 1 12 ASP N N 28.059 -11.915 -13.918 1.00 . A A . 12 ASP N 1 1
11 3966 1 1 12 ASP O O 31.389 -12.952 -14.777 1.00 . A A . 12 ASP O 1 1
11 3967 1 1 12 ASP OD1 O 27.280 -14.505 -15.857 1.00 . A A . 12 ASP OD1 1 1
11 3968 1 1 12 ASP OD2 O 28.063 -14.093 -17.869 1.00 . A A . 12 ASP OD2 1 1
11 3969 1 1 13 GLY C C 32.417 -10.093 -13.253 1.00 . A A . 13 GLY C 1 1
11 3970 1 1 13 GLY CA C 31.895 -11.355 -12.597 1.00 . A A . 13 GLY CA 1 1
11 3971 1 1 13 GLY H H 29.778 -11.397 -12.610 1.00 . A A . 13 GLY H 1 1
11 3972 1 1 13 GLY HA2 H 31.848 -11.201 -11.529 1.00 . A A . 13 GLY HA2 1 1
11 3973 1 1 13 GLY HA3 H 32.580 -12.165 -12.804 1.00 . A A . 13 GLY HA3 1 1
11 3974 1 1 13 GLY N N 30.575 -11.725 -13.076 1.00 . A A . 13 GLY N 1 1
11 3975 1 1 13 GLY O O 33.402 -9.511 -12.799 1.00 . A A . 13 GLY O 1 1
11 3976 1 1 14 GLY C C 31.183 -8.043 -16.091 1.00 . A A . 14 GLY C 1 1
11 3977 1 1 14 GLY CA C 32.177 -8.470 -15.029 1.00 . A A . 14 GLY CA 1 1
11 3978 1 1 14 GLY H H 30.979 -10.173 -14.643 1.00 . A A . 14 GLY H 1 1
11 3979 1 1 14 GLY HA2 H 32.292 -7.669 -14.315 1.00 . A A . 14 GLY HA2 1 1
11 3980 1 1 14 GLY HA3 H 33.131 -8.659 -15.500 1.00 . A A . 14 GLY HA3 1 1
11 3981 1 1 14 GLY N N 31.757 -9.668 -14.326 1.00 . A A . 14 GLY N 1 1
11 3982 1 1 14 GLY O O 31.558 -7.436 -17.095 1.00 . A A . 14 GLY O 1 1
11 3983 1 1 15 LYS C C 27.847 -7.066 -16.177 1.00 . A A . 15 LYS C 1 1
11 3984 1 1 15 LYS CA C 28.860 -8.008 -16.818 1.00 . A A . 15 LYS CA 1 1
11 3985 1 1 15 LYS CB C 28.153 -9.269 -17.321 1.00 . A A . 15 LYS CB 1 1
11 3986 1 1 15 LYS CD C 29.116 -9.518 -19.628 1.00 . A A . 15 LYS CD 1 1
11 3987 1 1 15 LYS CE C 30.048 -10.326 -20.519 1.00 . A A . 15 LYS CE 1 1
11 3988 1 1 15 LYS CG C 29.012 -10.123 -18.238 1.00 . A A . 15 LYS CG 1 1
11 3989 1 1 15 LYS H H 29.675 -8.846 -15.053 1.00 . A A . 15 LYS H 1 1
11 3990 1 1 15 LYS HA H 29.322 -7.506 -17.655 1.00 . A A . 15 LYS HA 1 1
11 3991 1 1 15 LYS HB2 H 27.864 -9.868 -16.471 1.00 . A A . 15 LYS HB2 1 1
11 3992 1 1 15 LYS HB3 H 27.266 -8.977 -17.864 1.00 . A A . 15 LYS HB3 1 1
11 3993 1 1 15 LYS HD2 H 28.135 -9.498 -20.077 1.00 . A A . 15 LYS HD2 1 1
11 3994 1 1 15 LYS HD3 H 29.497 -8.510 -19.545 1.00 . A A . 15 LYS HD3 1 1
11 3995 1 1 15 LYS HE2 H 30.445 -9.677 -21.284 1.00 . A A . 15 LYS HE2 1 1
11 3996 1 1 15 LYS HE3 H 30.858 -10.710 -19.916 1.00 . A A . 15 LYS HE3 1 1
11 3997 1 1 15 LYS HG2 H 30.004 -10.202 -17.816 1.00 . A A . 15 LYS HG2 1 1
11 3998 1 1 15 LYS HG3 H 28.572 -11.107 -18.315 1.00 . A A . 15 LYS HG3 1 1
11 3999 1 1 15 LYS HZ1 H 28.754 -11.964 -20.471 1.00 . A A . 15 LYS HZ1 1 1
11 4000 1 1 15 LYS HZ2 H 30.035 -12.136 -21.561 1.00 . A A . 15 LYS HZ2 1 1
11 4001 1 1 15 LYS HZ3 H 28.736 -11.120 -21.937 1.00 . A A . 15 LYS HZ3 1 1
11 4002 1 1 15 LYS N N 29.912 -8.362 -15.872 1.00 . A A . 15 LYS N 1 1
11 4003 1 1 15 LYS NZ N 29.344 -11.466 -21.168 1.00 . A A . 15 LYS NZ 1 1
11 4004 1 1 15 LYS O O 27.994 -6.675 -15.019 1.00 . A A . 15 LYS O 1 1
11 4005 1 1 16 ALA C C 24.510 -6.585 -16.092 1.00 . A A . 16 ALA C 1 1
11 4006 1 1 16 ALA CA C 25.777 -5.813 -16.440 1.00 . A A . 16 ALA CA 1 1
11 4007 1 1 16 ALA CB C 25.474 -4.733 -17.469 1.00 . A A . 16 ALA CB 1 1
11 4008 1 1 16 ALA H H 26.755 -7.051 -17.851 1.00 . A A . 16 ALA H 1 1
11 4009 1 1 16 ALA HA H 26.150 -5.330 -15.548 1.00 . A A . 16 ALA HA 1 1
11 4010 1 1 16 ALA HB1 H 25.702 -3.764 -17.050 1.00 . A A . 16 ALA HB1 1 1
11 4011 1 1 16 ALA HB2 H 26.078 -4.896 -18.350 1.00 . A A . 16 ALA HB2 1 1
11 4012 1 1 16 ALA HB3 H 24.429 -4.774 -17.736 1.00 . A A . 16 ALA HB3 1 1
11 4013 1 1 16 ALA N N 26.817 -6.706 -16.936 1.00 . A A . 16 ALA N 1 1
11 4014 1 1 16 ALA O O 23.926 -7.256 -16.944 1.00 . A A . 16 ALA O 1 1
11 4015 1 1 17 CYS C C 21.888 -6.191 -13.782 1.00 . A A . 17 CYS C 1 1
11 4016 1 1 17 CYS CA C 22.891 -7.178 -14.374 1.00 . A A . 17 CYS CA 1 1
11 4017 1 1 17 CYS CB C 23.257 -8.236 -13.331 1.00 . A A . 17 CYS CB 1 1
11 4018 1 1 17 CYS H H 24.597 -5.937 -14.202 1.00 . A A . 17 CYS H 1 1
11 4019 1 1 17 CYS HA H 22.440 -7.665 -15.225 1.00 . A A . 17 CYS HA 1 1
11 4020 1 1 17 CYS HB2 H 24.296 -8.508 -13.454 1.00 . A A . 17 CYS HB2 1 1
11 4021 1 1 17 CYS HB3 H 23.113 -7.823 -12.344 1.00 . A A . 17 CYS HB3 1 1
11 4022 1 1 17 CYS N N 24.089 -6.488 -14.836 1.00 . A A . 17 CYS N 1 1
11 4023 1 1 17 CYS O O 22.265 -5.128 -13.289 1.00 . A A . 17 CYS O 1 1
11 4024 1 1 17 CYS SG S 22.270 -9.764 -13.444 1.00 . A A . 17 CYS SG 1 1
11 4025 1 1 18 ARG C C 18.746 -6.431 -12.240 1.00 . A A . 18 ARG C 1 1
11 4026 1 1 18 ARG CA C 19.553 -5.698 -13.307 1.00 . A A . 18 ARG CA 1 1
11 4027 1 1 18 ARG CB C 18.628 -5.237 -14.435 1.00 . A A . 18 ARG CB 1 1
11 4028 1 1 18 ARG CD C 19.018 -2.756 -14.517 1.00 . A A . 18 ARG CD 1 1
11 4029 1 1 18 ARG CG C 19.187 -4.080 -15.246 1.00 . A A . 18 ARG CG 1 1
11 4030 1 1 18 ARG CZ C 17.627 -1.360 -15.987 1.00 . A A . 18 ARG CZ 1 1
11 4031 1 1 18 ARG H H 20.372 -7.411 -14.242 1.00 . A A . 18 ARG H 1 1
11 4032 1 1 18 ARG HA H 20.018 -4.833 -12.859 1.00 . A A . 18 ARG HA 1 1
11 4033 1 1 18 ARG HB2 H 18.455 -6.067 -15.105 1.00 . A A . 18 ARG HB2 1 1
11 4034 1 1 18 ARG HB3 H 17.686 -4.928 -14.008 1.00 . A A . 18 ARG HB3 1 1
11 4035 1 1 18 ARG HD2 H 19.015 -2.944 -13.454 1.00 . A A . 18 ARG HD2 1 1
11 4036 1 1 18 ARG HD3 H 19.850 -2.115 -14.767 1.00 . A A . 18 ARG HD3 1 1
11 4037 1 1 18 ARG HE H 17.011 -2.179 -14.276 1.00 . A A . 18 ARG HE 1 1
11 4038 1 1 18 ARG HG2 H 20.239 -4.250 -15.422 1.00 . A A . 18 ARG HG2 1 1
11 4039 1 1 18 ARG HG3 H 18.666 -4.030 -16.191 1.00 . A A . 18 ARG HG3 1 1
11 4040 1 1 18 ARG HH11 H 19.519 -1.651 -16.632 1.00 . A A . 18 ARG HH11 1 1
11 4041 1 1 18 ARG HH12 H 18.528 -0.669 -17.659 1.00 . A A . 18 ARG HH12 1 1
11 4042 1 1 18 ARG HH21 H 15.697 -0.887 -15.620 1.00 . A A . 18 ARG HH21 1 1
11 4043 1 1 18 ARG HH22 H 16.355 -0.234 -17.082 1.00 . A A . 18 ARG HH22 1 1
11 4044 1 1 18 ARG N N 20.610 -6.552 -13.836 1.00 . A A . 18 ARG N 1 1
11 4045 1 1 18 ARG NE N 17.774 -2.084 -14.884 1.00 . A A . 18 ARG NE 1 1
11 4046 1 1 18 ARG NH1 N 18.642 -1.214 -16.828 1.00 . A A . 18 ARG NH1 1 1
11 4047 1 1 18 ARG NH2 N 16.464 -0.779 -16.251 1.00 . A A . 18 ARG NH2 1 1
11 4048 1 1 18 ARG O O 17.554 -6.683 -12.415 1.00 . A A . 18 ARG O 1 1
11 4049 1 1 19 GLU C C 17.745 -6.569 -9.334 1.00 . A A . 19 GLU C 1 1
11 4050 1 1 19 GLU CA C 18.747 -7.476 -10.042 1.00 . A A . 19 GLU CA 1 1
11 4051 1 1 19 GLU CB C 19.784 -7.990 -9.041 1.00 . A A . 19 GLU CB 1 1
11 4052 1 1 19 GLU CD C 21.256 -9.907 -8.307 1.00 . A A . 19 GLU CD 1 1
11 4053 1 1 19 GLU CG C 20.152 -9.450 -9.241 1.00 . A A . 19 GLU CG 1 1
11 4054 1 1 19 GLU H H 20.353 -6.542 -11.056 1.00 . A A . 19 GLU H 1 1
11 4055 1 1 19 GLU HA H 18.217 -8.318 -10.461 1.00 . A A . 19 GLU HA 1 1
11 4056 1 1 19 GLU HB2 H 20.681 -7.397 -9.135 1.00 . A A . 19 GLU HB2 1 1
11 4057 1 1 19 GLU HB3 H 19.389 -7.873 -8.042 1.00 . A A . 19 GLU HB3 1 1
11 4058 1 1 19 GLU HG2 H 19.277 -10.057 -9.062 1.00 . A A . 19 GLU HG2 1 1
11 4059 1 1 19 GLU HG3 H 20.482 -9.588 -10.260 1.00 . A A . 19 GLU HG3 1 1
11 4060 1 1 19 GLU N N 19.404 -6.771 -11.136 1.00 . A A . 19 GLU N 1 1
11 4061 1 1 19 GLU O O 18.122 -5.574 -8.714 1.00 . A A . 19 GLU O 1 1
11 4062 1 1 19 GLU OE1 O 21.066 -9.815 -7.076 1.00 . A A . 19 GLU OE1 1 1
11 4063 1 1 19 GLU OE2 O 22.309 -10.354 -8.807 1.00 . A A . 19 GLU OE2 1 1
11 4064 1 1 20 VAL C C 15.105 -6.657 -7.398 1.00 . A A . 20 VAL C 1 1
11 4065 1 1 20 VAL CA C 15.410 -6.138 -8.799 1.00 . A A . 20 VAL CA 1 1
11 4066 1 1 20 VAL CB C 14.117 -6.162 -9.636 1.00 . A A . 20 VAL CB 1 1
11 4067 1 1 20 VAL CG1 C 13.077 -5.227 -9.039 1.00 . A A . 20 VAL CG1 1 1
11 4068 1 1 20 VAL CG2 C 14.412 -5.790 -11.082 1.00 . A A . 20 VAL CG2 1 1
11 4069 1 1 20 VAL H H 16.228 -7.723 -9.938 1.00 . A A . 20 VAL H 1 1
11 4070 1 1 20 VAL HA H 15.749 -5.114 -8.727 1.00 . A A . 20 VAL HA 1 1
11 4071 1 1 20 VAL HB H 13.719 -7.166 -9.619 1.00 . A A . 20 VAL HB 1 1
11 4072 1 1 20 VAL HG11 H 13.573 -4.435 -8.497 1.00 . A A . 20 VAL HG11 1 1
11 4073 1 1 20 VAL HG12 H 12.477 -4.802 -9.831 1.00 . A A . 20 VAL HG12 1 1
11 4074 1 1 20 VAL HG13 H 12.441 -5.781 -8.364 1.00 . A A . 20 VAL HG13 1 1
11 4075 1 1 20 VAL HG21 H 14.526 -6.690 -11.668 1.00 . A A . 20 VAL HG21 1 1
11 4076 1 1 20 VAL HG22 H 13.596 -5.204 -11.477 1.00 . A A . 20 VAL HG22 1 1
11 4077 1 1 20 VAL HG23 H 15.324 -5.214 -11.127 1.00 . A A . 20 VAL HG23 1 1
11 4078 1 1 20 VAL N N 16.466 -6.919 -9.430 1.00 . A A . 20 VAL N 1 1
11 4079 1 1 20 VAL O O 15.123 -7.863 -7.153 1.00 . A A . 20 VAL O 1 1
11 4080 1 1 21 LYS C C 13.338 -5.281 -4.577 1.00 . A A . 21 LYS C 1 1
11 4081 1 1 21 LYS CA C 14.511 -6.101 -5.104 1.00 . A A . 21 LYS CA 1 1
11 4082 1 1 21 LYS CB C 15.736 -5.891 -4.210 1.00 . A A . 21 LYS CB 1 1
11 4083 1 1 21 LYS CD C 17.122 -4.233 -2.929 1.00 . A A . 21 LYS CD 1 1
11 4084 1 1 21 LYS CE C 17.834 -2.893 -3.029 1.00 . A A . 21 LYS CE 1 1
11 4085 1 1 21 LYS CG C 16.154 -4.437 -4.083 1.00 . A A . 21 LYS CG 1 1
11 4086 1 1 21 LYS H H 14.824 -4.791 -6.737 1.00 . A A . 21 LYS H 1 1
11 4087 1 1 21 LYS HA H 14.240 -7.146 -5.089 1.00 . A A . 21 LYS HA 1 1
11 4088 1 1 21 LYS HB2 H 15.514 -6.268 -3.222 1.00 . A A . 21 LYS HB2 1 1
11 4089 1 1 21 LYS HB3 H 16.565 -6.449 -4.620 1.00 . A A . 21 LYS HB3 1 1
11 4090 1 1 21 LYS HD2 H 16.573 -4.268 -2.000 1.00 . A A . 21 LYS HD2 1 1
11 4091 1 1 21 LYS HD3 H 17.858 -5.025 -2.945 1.00 . A A . 21 LYS HD3 1 1
11 4092 1 1 21 LYS HE2 H 18.085 -2.710 -4.062 1.00 . A A . 21 LYS HE2 1 1
11 4093 1 1 21 LYS HE3 H 17.168 -2.119 -2.678 1.00 . A A . 21 LYS HE3 1 1
11 4094 1 1 21 LYS HG2 H 16.634 -4.129 -5.000 1.00 . A A . 21 LYS HG2 1 1
11 4095 1 1 21 LYS HG3 H 15.275 -3.832 -3.915 1.00 . A A . 21 LYS HG3 1 1
11 4096 1 1 21 LYS HZ1 H 19.870 -2.497 -2.783 1.00 . A A . 21 LYS HZ1 1 1
11 4097 1 1 21 LYS HZ2 H 19.319 -3.826 -1.894 1.00 . A A . 21 LYS HZ2 1 1
11 4098 1 1 21 LYS HZ3 H 18.951 -2.255 -1.383 1.00 . A A . 21 LYS HZ3 1 1
11 4099 1 1 21 LYS N N 14.823 -5.738 -6.481 1.00 . A A . 21 LYS N 1 1
11 4100 1 1 21 LYS NZ N 19.081 -2.866 -2.215 1.00 . A A . 21 LYS NZ 1 1
11 4101 1 1 21 LYS O O 13.206 -4.097 -4.886 1.00 . A A . 21 LYS O 1 1
11 4102 1 1 22 CYS C C 11.412 -5.212 -1.685 1.00 . A A . 22 CYS C 1 1
11 4103 1 1 22 CYS CA C 11.325 -5.249 -3.208 1.00 . A A . 22 CYS CA 1 1
11 4104 1 1 22 CYS CB C 10.039 -5.957 -3.640 1.00 . A A . 22 CYS CB 1 1
11 4105 1 1 22 CYS H H 12.645 -6.864 -3.569 1.00 . A A . 22 CYS H 1 1
11 4106 1 1 22 CYS HA H 11.310 -4.236 -3.580 1.00 . A A . 22 CYS HA 1 1
11 4107 1 1 22 CYS HB2 H 10.136 -7.014 -3.442 1.00 . A A . 22 CYS HB2 1 1
11 4108 1 1 22 CYS HB3 H 9.212 -5.563 -3.068 1.00 . A A . 22 CYS HB3 1 1
11 4109 1 1 22 CYS N N 12.488 -5.919 -3.779 1.00 . A A . 22 CYS N 1 1
11 4110 1 1 22 CYS O O 11.980 -6.110 -1.062 1.00 . A A . 22 CYS O 1 1
11 4111 1 1 22 CYS SG S 9.639 -5.759 -5.406 1.00 . A A . 22 CYS SG 1 1
11 4112 1 1 23 LYS C C 9.542 -3.416 0.853 1.00 . A A . 23 LYS C 1 1
11 4113 1 1 23 LYS CA C 10.855 -4.014 0.359 1.00 . A A . 23 LYS CA 1 1
11 4114 1 1 23 LYS CB C 12.025 -3.126 0.790 1.00 . A A . 23 LYS CB 1 1
11 4115 1 1 23 LYS CD C 13.021 -0.822 0.894 1.00 . A A . 23 LYS CD 1 1
11 4116 1 1 23 LYS CE C 12.865 0.631 0.472 1.00 . A A . 23 LYS CE 1 1
11 4117 1 1 23 LYS CG C 11.819 -1.654 0.478 1.00 . A A . 23 LYS CG 1 1
11 4118 1 1 23 LYS H H 10.407 -3.485 -1.641 1.00 . A A . 23 LYS H 1 1
11 4119 1 1 23 LYS HA H 10.978 -4.993 0.797 1.00 . A A . 23 LYS HA 1 1
11 4120 1 1 23 LYS HB2 H 12.168 -3.231 1.855 1.00 . A A . 23 LYS HB2 1 1
11 4121 1 1 23 LYS HB3 H 12.919 -3.458 0.281 1.00 . A A . 23 LYS HB3 1 1
11 4122 1 1 23 LYS HD2 H 13.123 -0.865 1.968 1.00 . A A . 23 LYS HD2 1 1
11 4123 1 1 23 LYS HD3 H 13.908 -1.230 0.430 1.00 . A A . 23 LYS HD3 1 1
11 4124 1 1 23 LYS HE2 H 11.834 0.921 0.601 1.00 . A A . 23 LYS HE2 1 1
11 4125 1 1 23 LYS HE3 H 13.493 1.244 1.103 1.00 . A A . 23 LYS HE3 1 1
11 4126 1 1 23 LYS HG2 H 11.665 -1.539 -0.585 1.00 . A A . 23 LYS HG2 1 1
11 4127 1 1 23 LYS HG3 H 10.947 -1.302 1.010 1.00 . A A . 23 LYS HG3 1 1
11 4128 1 1 23 LYS HZ1 H 14.261 0.614 -1.081 1.00 . A A . 23 LYS HZ1 1 1
11 4129 1 1 23 LYS HZ2 H 13.095 1.832 -1.221 1.00 . A A . 23 LYS HZ2 1 1
11 4130 1 1 23 LYS HZ3 H 12.688 0.227 -1.569 1.00 . A A . 23 LYS HZ3 1 1
11 4131 1 1 23 LYS N N 10.845 -4.169 -1.090 1.00 . A A . 23 LYS N 1 1
11 4132 1 1 23 LYS NZ N 13.254 0.840 -0.950 1.00 . A A . 23 LYS NZ 1 1
11 4133 1 1 23 LYS O O 8.911 -2.618 0.158 1.00 . A A . 23 LYS O 1 1
11 4134 1 1 24 THR C C 8.108 -1.951 3.304 1.00 . A A . 24 THR C 1 1
11 4135 1 1 24 THR CA C 7.896 -3.308 2.643 1.00 . A A . 24 THR CA 1 1
11 4136 1 1 24 THR CB C 7.333 -4.292 3.685 1.00 . A A . 24 THR CB 1 1
11 4137 1 1 24 THR CG2 C 6.047 -3.755 4.296 1.00 . A A . 24 THR CG2 1 1
11 4138 1 1 24 THR H H 9.680 -4.444 2.561 1.00 . A A . 24 THR H 1 1
11 4139 1 1 24 THR HA H 7.171 -3.202 1.849 1.00 . A A . 24 THR HA 1 1
11 4140 1 1 24 THR HB H 8.063 -4.417 4.472 1.00 . A A . 24 THR HB 1 1
11 4141 1 1 24 THR HG1 H 6.673 -6.150 3.713 1.00 . A A . 24 THR HG1 1 1
11 4142 1 1 24 THR HG21 H 6.286 -3.103 5.123 1.00 . A A . 24 THR HG21 1 1
11 4143 1 1 24 THR HG22 H 5.445 -4.580 4.649 1.00 . A A . 24 THR HG22 1 1
11 4144 1 1 24 THR HG23 H 5.497 -3.202 3.549 1.00 . A A . 24 THR HG23 1 1
11 4145 1 1 24 THR N N 9.134 -3.806 2.057 1.00 . A A . 24 THR N 1 1
11 4146 1 1 24 THR O O 8.958 -1.804 4.183 1.00 . A A . 24 THR O 1 1
11 4147 1 1 24 THR OG1 O 7.083 -5.563 3.074 1.00 . A A . 24 THR OG1 1 1
11 4148 1 1 25 ILE C C 6.095 0.844 4.004 1.00 . A A . 25 ILE C 1 1
11 4149 1 1 25 ILE CA C 7.431 0.383 3.431 1.00 . A A . 25 ILE CA 1 1
11 4150 1 1 25 ILE CB C 7.897 1.395 2.367 1.00 . A A . 25 ILE CB 1 1
11 4151 1 1 25 ILE CD1 C 7.445 2.228 0.005 1.00 . A A . 25 ILE CD1 1 1
11 4152 1 1 25 ILE CG1 C 7.070 1.242 1.089 1.00 . A A . 25 ILE CG1 1 1
11 4153 1 1 25 ILE CG2 C 9.378 1.209 2.072 1.00 . A A . 25 ILE CG2 1 1
11 4154 1 1 25 ILE H H 6.670 -1.141 2.175 1.00 . A A . 25 ILE H 1 1
11 4155 1 1 25 ILE HA H 8.164 0.362 4.224 1.00 . A A . 25 ILE HA 1 1
11 4156 1 1 25 ILE HB H 7.755 2.389 2.763 1.00 . A A . 25 ILE HB 1 1
11 4157 1 1 25 ILE HD11 H 8.499 2.142 -0.212 1.00 . A A . 25 ILE HD11 1 1
11 4158 1 1 25 ILE HD12 H 6.874 2.019 -0.886 1.00 . A A . 25 ILE HD12 1 1
11 4159 1 1 25 ILE HD13 H 7.229 3.232 0.343 1.00 . A A . 25 ILE HD13 1 1
11 4160 1 1 25 ILE HG12 H 7.209 0.248 0.695 1.00 . A A . 25 ILE HG12 1 1
11 4161 1 1 25 ILE HG13 H 6.026 1.389 1.326 1.00 . A A . 25 ILE HG13 1 1
11 4162 1 1 25 ILE HG21 H 9.704 1.968 1.376 1.00 . A A . 25 ILE HG21 1 1
11 4163 1 1 25 ILE HG22 H 9.941 1.296 2.989 1.00 . A A . 25 ILE HG22 1 1
11 4164 1 1 25 ILE HG23 H 9.539 0.232 1.642 1.00 . A A . 25 ILE HG23 1 1
11 4165 1 1 25 ILE N N 7.329 -0.962 2.878 1.00 . A A . 25 ILE N 1 1
11 4166 1 1 25 ILE O O 5.035 0.380 3.585 1.00 . A A . 25 ILE O 1 1
11 4167 1 1 26 NH2 HN1 H 5.328 2.121 5.397 1.00 . A A . 26 NH2 HN1 1 1
11 4168 1 1 26 NH2 HN2 H 7.030 2.091 5.257 1.00 . A A . 26 NH2 HN2 1 1
11 4169 1 1 26 NH2 N N 6.155 1.760 4.965 1.00 . A A . 26 NH2 N 1 1
12 4170 1 1 1 ILE C C 3.417 -0.668 -0.969 1.00 . A A . 1 ILE C 1 1
12 4171 1 1 1 ILE CA C 1.989 -0.219 -1.258 1.00 . A A . 1 ILE CA 1 1
12 4172 1 1 1 ILE CB C 2.029 1.103 -2.047 1.00 . A A . 1 ILE CB 1 1
12 4173 1 1 1 ILE CD1 C 2.782 2.146 -4.244 1.00 . A A . 1 ILE CD1 1 1
12 4174 1 1 1 ILE CG1 C 2.759 0.906 -3.378 1.00 . A A . 1 ILE CG1 1 1
12 4175 1 1 1 ILE CG2 C 2.701 2.192 -1.224 1.00 . A A . 1 ILE CG2 1 1
12 4176 1 1 1 ILE H1 H 1.476 0.611 0.620 1.00 . A A . 1 ILE H1 1 1
12 4177 1 1 1 ILE HA H 1.505 -0.966 -1.870 1.00 . A A . 1 ILE HA 1 1
12 4178 1 1 1 ILE HB H 1.013 1.410 -2.244 1.00 . A A . 1 ILE HB 1 1
12 4179 1 1 1 ILE HD11 H 3.523 2.835 -3.866 1.00 . A A . 1 ILE HD11 1 1
12 4180 1 1 1 ILE HD12 H 3.028 1.873 -5.259 1.00 . A A . 1 ILE HD12 1 1
12 4181 1 1 1 ILE HD13 H 1.810 2.618 -4.223 1.00 . A A . 1 ILE HD13 1 1
12 4182 1 1 1 ILE HG12 H 3.780 0.620 -3.182 1.00 . A A . 1 ILE HG12 1 1
12 4183 1 1 1 ILE HG13 H 2.270 0.120 -3.935 1.00 . A A . 1 ILE HG13 1 1
12 4184 1 1 1 ILE HG21 H 3.016 1.783 -0.276 1.00 . A A . 1 ILE HG21 1 1
12 4185 1 1 1 ILE HG22 H 3.562 2.566 -1.758 1.00 . A A . 1 ILE HG22 1 1
12 4186 1 1 1 ILE HG23 H 2.003 2.998 -1.055 1.00 . A A . 1 ILE HG23 1 1
12 4187 1 1 1 ILE N N 1.222 -0.081 -0.026 1.00 . A A . 1 ILE N 1 1
12 4188 1 1 1 ILE O O 3.997 -0.310 0.057 1.00 . A A . 1 ILE O 1 1
12 4189 1 1 2 LYS C C 6.293 -1.238 -2.683 1.00 . A A . 2 LYS C 1 1
12 4190 1 1 2 LYS CA C 5.342 -1.951 -1.726 1.00 . A A . 2 LYS CA 1 1
12 4191 1 1 2 LYS CB C 5.387 -3.460 -1.975 1.00 . A A . 2 LYS CB 1 1
12 4192 1 1 2 LYS CD C 6.207 -5.671 -1.109 1.00 . A A . 2 LYS CD 1 1
12 4193 1 1 2 LYS CE C 7.260 -6.380 -0.271 1.00 . A A . 2 LYS CE 1 1
12 4194 1 1 2 LYS CG C 6.467 -4.176 -1.182 1.00 . A A . 2 LYS CG 1 1
12 4195 1 1 2 LYS H H 3.467 -1.705 -2.677 1.00 . A A . 2 LYS H 1 1
12 4196 1 1 2 LYS HA H 5.655 -1.753 -0.712 1.00 . A A . 2 LYS HA 1 1
12 4197 1 1 2 LYS HB2 H 4.432 -3.886 -1.708 1.00 . A A . 2 LYS HB2 1 1
12 4198 1 1 2 LYS HB3 H 5.568 -3.634 -3.026 1.00 . A A . 2 LYS HB3 1 1
12 4199 1 1 2 LYS HD2 H 5.237 -5.838 -0.664 1.00 . A A . 2 LYS HD2 1 1
12 4200 1 1 2 LYS HD3 H 6.221 -6.079 -2.109 1.00 . A A . 2 LYS HD3 1 1
12 4201 1 1 2 LYS HE2 H 8.237 -6.048 -0.588 1.00 . A A . 2 LYS HE2 1 1
12 4202 1 1 2 LYS HE3 H 7.111 -6.119 0.767 1.00 . A A . 2 LYS HE3 1 1
12 4203 1 1 2 LYS HG2 H 7.421 -4.010 -1.659 1.00 . A A . 2 LYS HG2 1 1
12 4204 1 1 2 LYS HG3 H 6.489 -3.774 -0.179 1.00 . A A . 2 LYS HG3 1 1
12 4205 1 1 2 LYS HZ1 H 8.047 -8.302 -0.047 1.00 . A A . 2 LYS HZ1 1 1
12 4206 1 1 2 LYS HZ2 H 7.074 -8.115 -1.418 1.00 . A A . 2 LYS HZ2 1 1
12 4207 1 1 2 LYS HZ3 H 6.364 -8.227 0.113 1.00 . A A . 2 LYS HZ3 1 1
12 4208 1 1 2 LYS N N 3.980 -1.454 -1.880 1.00 . A A . 2 LYS N 1 1
12 4209 1 1 2 LYS NZ N 7.181 -7.860 -0.416 1.00 . A A . 2 LYS NZ 1 1
12 4210 1 1 2 LYS O O 5.894 -0.814 -3.767 1.00 . A A . 2 LYS O 1 1
12 4211 1 1 3 SER C C 9.504 -1.468 -3.723 1.00 . A A . 3 SER C 1 1
12 4212 1 1 3 SER CA C 8.558 -0.449 -3.094 1.00 . A A . 3 SER CA 1 1
12 4213 1 1 3 SER CB C 9.354 0.551 -2.253 1.00 . A A . 3 SER CB 1 1
12 4214 1 1 3 SER H H 7.808 -1.472 -1.399 1.00 . A A . 3 SER H 1 1
12 4215 1 1 3 SER HA H 8.046 0.083 -3.882 1.00 . A A . 3 SER HA 1 1
12 4216 1 1 3 SER HB2 H 8.783 1.461 -2.144 1.00 . A A . 3 SER HB2 1 1
12 4217 1 1 3 SER HB3 H 9.544 0.126 -1.278 1.00 . A A . 3 SER HB3 1 1
12 4218 1 1 3 SER HG H 10.896 1.719 -2.561 1.00 . A A . 3 SER HG 1 1
12 4219 1 1 3 SER N N 7.552 -1.112 -2.274 1.00 . A A . 3 SER N 1 1
12 4220 1 1 3 SER O O 9.991 -2.378 -3.051 1.00 . A A . 3 SER O 1 1
12 4221 1 1 3 SER OG O 10.594 0.860 -2.866 1.00 . A A . 3 SER OG 1 1
12 4222 1 1 4 CYS C C 11.560 -1.439 -6.685 1.00 . A A . 4 CYS C 1 1
12 4223 1 1 4 CYS CA C 10.646 -2.213 -5.739 1.00 . A A . 4 CYS CA 1 1
12 4224 1 1 4 CYS CB C 9.830 -3.239 -6.527 1.00 . A A . 4 CYS CB 1 1
12 4225 1 1 4 CYS H H 9.342 -0.563 -5.499 1.00 . A A . 4 CYS H 1 1
12 4226 1 1 4 CYS HA H 11.255 -2.730 -5.014 1.00 . A A . 4 CYS HA 1 1
12 4227 1 1 4 CYS HB2 H 9.270 -2.728 -7.296 1.00 . A A . 4 CYS HB2 1 1
12 4228 1 1 4 CYS HB3 H 10.504 -3.945 -6.989 1.00 . A A . 4 CYS HB3 1 1
12 4229 1 1 4 CYS N N 9.760 -1.308 -5.017 1.00 . A A . 4 CYS N 1 1
12 4230 1 1 4 CYS O O 11.140 -0.467 -7.313 1.00 . A A . 4 CYS O 1 1
12 4231 1 1 4 CYS SG S 8.645 -4.182 -5.515 1.00 . A A . 4 CYS SG 1 1
12 4232 1 1 5 GLU C C 14.875 -2.203 -8.076 1.00 . A A . 5 GLU C 1 1
12 4233 1 1 5 GLU CA C 13.784 -1.225 -7.650 1.00 . A A . 5 GLU CA 1 1
12 4234 1 1 5 GLU CB C 14.411 -0.023 -6.940 1.00 . A A . 5 GLU CB 1 1
12 4235 1 1 5 GLU CD C 15.899 0.788 -5.067 1.00 . A A . 5 GLU CD 1 1
12 4236 1 1 5 GLU CG C 15.414 -0.406 -5.865 1.00 . A A . 5 GLU CG 1 1
12 4237 1 1 5 GLU H H 13.087 -2.657 -6.255 1.00 . A A . 5 GLU H 1 1
12 4238 1 1 5 GLU HA H 13.263 -0.880 -8.530 1.00 . A A . 5 GLU HA 1 1
12 4239 1 1 5 GLU HB2 H 14.914 0.590 -7.672 1.00 . A A . 5 GLU HB2 1 1
12 4240 1 1 5 GLU HB3 H 13.625 0.556 -6.478 1.00 . A A . 5 GLU HB3 1 1
12 4241 1 1 5 GLU HG2 H 14.948 -1.107 -5.189 1.00 . A A . 5 GLU HG2 1 1
12 4242 1 1 5 GLU HG3 H 16.266 -0.875 -6.337 1.00 . A A . 5 GLU HG3 1 1
12 4243 1 1 5 GLU N N 12.811 -1.877 -6.781 1.00 . A A . 5 GLU N 1 1
12 4244 1 1 5 GLU O O 15.085 -3.235 -7.437 1.00 . A A . 5 GLU O 1 1
12 4245 1 1 5 GLU OE1 O 15.354 1.894 -5.263 1.00 . A A . 5 GLU OE1 1 1
12 4246 1 1 5 GLU OE2 O 16.823 0.616 -4.245 1.00 . A A . 5 GLU OE2 1 1
12 4247 1 1 6 THR C C 18.002 -2.088 -9.440 1.00 . A A . 6 THR C 1 1
12 4248 1 1 6 THR CA C 16.635 -2.721 -9.675 1.00 . A A . 6 THR CA 1 1
12 4249 1 1 6 THR CB C 16.461 -2.994 -11.181 1.00 . A A . 6 THR CB 1 1
12 4250 1 1 6 THR CG2 C 16.674 -1.723 -11.989 1.00 . A A . 6 THR CG2 1 1
12 4251 1 1 6 THR H H 15.353 -1.038 -9.628 1.00 . A A . 6 THR H 1 1
12 4252 1 1 6 THR HA H 16.591 -3.665 -9.152 1.00 . A A . 6 THR HA 1 1
12 4253 1 1 6 THR HB H 15.455 -3.348 -11.354 1.00 . A A . 6 THR HB 1 1
12 4254 1 1 6 THR HG1 H 18.251 -3.598 -11.747 1.00 . A A . 6 THR HG1 1 1
12 4255 1 1 6 THR HG21 H 16.570 -1.943 -13.042 1.00 . A A . 6 THR HG21 1 1
12 4256 1 1 6 THR HG22 H 17.664 -1.337 -11.798 1.00 . A A . 6 THR HG22 1 1
12 4257 1 1 6 THR HG23 H 15.939 -0.986 -11.702 1.00 . A A . 6 THR HG23 1 1
12 4258 1 1 6 THR N N 15.567 -1.872 -9.162 1.00 . A A . 6 THR N 1 1
12 4259 1 1 6 THR O O 18.125 -0.866 -9.359 1.00 . A A . 6 THR O 1 1
12 4260 1 1 6 THR OG1 O 17.389 -3.998 -11.608 1.00 . A A . 6 THR OG1 1 1
12 4261 1 1 7 PHE C C 21.362 -3.106 -10.076 1.00 . A A . 7 PHE C 1 1
12 4262 1 1 7 PHE CA C 20.385 -2.449 -9.104 1.00 . A A . 7 PHE CA 1 1
12 4263 1 1 7 PHE CB C 20.815 -2.732 -7.663 1.00 . A A . 7 PHE CB 1 1
12 4264 1 1 7 PHE CD1 C 21.260 -5.198 -7.528 1.00 . A A . 7 PHE CD1 1 1
12 4265 1 1 7 PHE CD2 C 19.336 -4.332 -6.418 1.00 . A A . 7 PHE CD2 1 1
12 4266 1 1 7 PHE CE1 C 20.939 -6.472 -7.098 1.00 . A A . 7 PHE CE1 1 1
12 4267 1 1 7 PHE CE2 C 19.009 -5.603 -5.984 1.00 . A A . 7 PHE CE2 1 1
12 4268 1 1 7 PHE CG C 20.463 -4.115 -7.194 1.00 . A A . 7 PHE CG 1 1
12 4269 1 1 7 PHE CZ C 19.813 -6.674 -6.324 1.00 . A A . 7 PHE CZ 1 1
12 4270 1 1 7 PHE H H 18.865 -3.892 -9.404 1.00 . A A . 7 PHE H 1 1
12 4271 1 1 7 PHE HA H 20.393 -1.383 -9.270 1.00 . A A . 7 PHE HA 1 1
12 4272 1 1 7 PHE HB2 H 21.885 -2.618 -7.585 1.00 . A A . 7 PHE HB2 1 1
12 4273 1 1 7 PHE HB3 H 20.332 -2.025 -7.006 1.00 . A A . 7 PHE HB3 1 1
12 4274 1 1 7 PHE HD1 H 22.142 -5.041 -8.132 1.00 . A A . 7 PHE HD1 1 1
12 4275 1 1 7 PHE HD2 H 18.707 -3.494 -6.151 1.00 . A A . 7 PHE HD2 1 1
12 4276 1 1 7 PHE HE1 H 21.568 -7.307 -7.365 1.00 . A A . 7 PHE HE1 1 1
12 4277 1 1 7 PHE HE2 H 18.128 -5.758 -5.379 1.00 . A A . 7 PHE HE2 1 1
12 4278 1 1 7 PHE HZ H 19.559 -7.668 -5.987 1.00 . A A . 7 PHE HZ 1 1
12 4279 1 1 7 PHE N N 19.026 -2.927 -9.331 1.00 . A A . 7 PHE N 1 1
12 4280 1 1 7 PHE O O 21.033 -4.098 -10.727 1.00 . A A . 7 PHE O 1 1
12 4281 1 1 8 ILE C C 24.637 -3.863 -10.282 1.00 . A A . 8 ILE C 1 1
12 4282 1 1 8 ILE CA C 23.587 -3.075 -11.059 1.00 . A A . 8 ILE CA 1 1
12 4283 1 1 8 ILE CB C 24.285 -1.950 -11.846 1.00 . A A . 8 ILE CB 1 1
12 4284 1 1 8 ILE CD1 C 22.284 -1.701 -13.399 1.00 . A A . 8 ILE CD1 1 1
12 4285 1 1 8 ILE CG1 C 23.248 -1.009 -12.461 1.00 . A A . 8 ILE CG1 1 1
12 4286 1 1 8 ILE CG2 C 25.181 -2.538 -12.927 1.00 . A A . 8 ILE CG2 1 1
12 4287 1 1 8 ILE H H 22.765 -1.756 -9.623 1.00 . A A . 8 ILE H 1 1
12 4288 1 1 8 ILE HA H 23.105 -3.736 -11.764 1.00 . A A . 8 ILE HA 1 1
12 4289 1 1 8 ILE HB H 24.906 -1.393 -11.162 1.00 . A A . 8 ILE HB 1 1
12 4290 1 1 8 ILE HD11 H 22.551 -2.743 -13.486 1.00 . A A . 8 ILE HD11 1 1
12 4291 1 1 8 ILE HD12 H 21.280 -1.617 -13.010 1.00 . A A . 8 ILE HD12 1 1
12 4292 1 1 8 ILE HD13 H 22.332 -1.235 -14.373 1.00 . A A . 8 ILE HD13 1 1
12 4293 1 1 8 ILE HG12 H 22.672 -0.553 -11.671 1.00 . A A . 8 ILE HG12 1 1
12 4294 1 1 8 ILE HG13 H 23.759 -0.237 -13.019 1.00 . A A . 8 ILE HG13 1 1
12 4295 1 1 8 ILE HG21 H 25.282 -1.829 -13.735 1.00 . A A . 8 ILE HG21 1 1
12 4296 1 1 8 ILE HG22 H 26.154 -2.750 -12.511 1.00 . A A . 8 ILE HG22 1 1
12 4297 1 1 8 ILE HG23 H 24.742 -3.450 -13.302 1.00 . A A . 8 ILE HG23 1 1
12 4298 1 1 8 ILE N N 22.563 -2.545 -10.168 1.00 . A A . 8 ILE N 1 1
12 4299 1 1 8 ILE O O 25.294 -3.330 -9.389 1.00 . A A . 8 ILE O 1 1
12 4300 1 1 9 VAL C C 26.487 -6.884 -10.976 1.00 . A A . 9 VAL C 1 1
12 4301 1 1 9 VAL CA C 25.761 -5.999 -9.969 1.00 . A A . 9 VAL CA 1 1
12 4302 1 1 9 VAL CB C 25.089 -6.892 -8.908 1.00 . A A . 9 VAL CB 1 1
12 4303 1 1 9 VAL CG1 C 24.518 -6.045 -7.782 1.00 . A A . 9 VAL CG1 1 1
12 4304 1 1 9 VAL CG2 C 24.005 -7.749 -9.544 1.00 . A A . 9 VAL CG2 1 1
12 4305 1 1 9 VAL H H 24.236 -5.505 -11.350 1.00 . A A . 9 VAL H 1 1
12 4306 1 1 9 VAL HA H 26.484 -5.368 -9.472 1.00 . A A . 9 VAL HA 1 1
12 4307 1 1 9 VAL HB H 25.839 -7.547 -8.491 1.00 . A A . 9 VAL HB 1 1
12 4308 1 1 9 VAL HG11 H 24.139 -5.117 -8.186 1.00 . A A . 9 VAL HG11 1 1
12 4309 1 1 9 VAL HG12 H 23.716 -6.583 -7.297 1.00 . A A . 9 VAL HG12 1 1
12 4310 1 1 9 VAL HG13 H 25.295 -5.832 -7.062 1.00 . A A . 9 VAL HG13 1 1
12 4311 1 1 9 VAL HG21 H 24.445 -8.380 -10.302 1.00 . A A . 9 VAL HG21 1 1
12 4312 1 1 9 VAL HG22 H 23.543 -8.366 -8.787 1.00 . A A . 9 VAL HG22 1 1
12 4313 1 1 9 VAL HG23 H 23.259 -7.112 -9.994 1.00 . A A . 9 VAL HG23 1 1
12 4314 1 1 9 VAL N N 24.789 -5.137 -10.631 1.00 . A A . 9 VAL N 1 1
12 4315 1 1 9 VAL O O 26.025 -7.068 -12.102 1.00 . A A . 9 VAL O 1 1
12 4316 1 1 10 ALA C C 27.863 -9.721 -11.429 1.00 . A A . 10 ALA C 1 1
12 4317 1 1 10 ALA CA C 28.414 -8.299 -11.428 1.00 . A A . 10 ALA CA 1 1
12 4318 1 1 10 ALA CB C 29.872 -8.296 -10.992 1.00 . A A . 10 ALA CB 1 1
12 4319 1 1 10 ALA H H 27.942 -7.247 -9.654 1.00 . A A . 10 ALA H 1 1
12 4320 1 1 10 ALA HA H 28.364 -7.903 -12.433 1.00 . A A . 10 ALA HA 1 1
12 4321 1 1 10 ALA HB1 H 30.282 -9.289 -11.102 1.00 . A A . 10 ALA HB1 1 1
12 4322 1 1 10 ALA HB2 H 30.430 -7.605 -11.606 1.00 . A A . 10 ALA HB2 1 1
12 4323 1 1 10 ALA HB3 H 29.937 -7.992 -9.958 1.00 . A A . 10 ALA HB3 1 1
12 4324 1 1 10 ALA N N 27.625 -7.431 -10.563 1.00 . A A . 10 ALA N 1 1
12 4325 1 1 10 ALA O O 28.276 -10.558 -10.626 1.00 . A A . 10 ALA O 1 1
12 4326 1 1 11 CYS C C 27.317 -12.326 -12.980 1.00 . A A . 11 CYS C 1 1
12 4327 1 1 11 CYS CA C 26.318 -11.307 -12.439 1.00 . A A . 11 CYS CA 1 1
12 4328 1 1 11 CYS CB C 25.087 -11.253 -13.345 1.00 . A A . 11 CYS CB 1 1
12 4329 1 1 11 CYS H H 26.639 -9.278 -12.947 1.00 . A A . 11 CYS H 1 1
12 4330 1 1 11 CYS HA H 26.013 -11.611 -11.449 1.00 . A A . 11 CYS HA 1 1
12 4331 1 1 11 CYS HB2 H 25.169 -10.397 -14.000 1.00 . A A . 11 CYS HB2 1 1
12 4332 1 1 11 CYS HB3 H 25.048 -12.153 -13.941 1.00 . A A . 11 CYS HB3 1 1
12 4333 1 1 11 CYS N N 26.927 -9.987 -12.334 1.00 . A A . 11 CYS N 1 1
12 4334 1 1 11 CYS O O 27.239 -13.514 -12.666 1.00 . A A . 11 CYS O 1 1
12 4335 1 1 11 CYS SG S 23.508 -11.113 -12.448 1.00 . A A . 11 CYS SG 1 1
12 4336 1 1 12 ASP C C 30.659 -12.352 -13.866 1.00 . A A . 12 ASP C 1 1
12 4337 1 1 12 ASP CA C 29.270 -12.721 -14.377 1.00 . A A . 12 ASP CA 1 1
12 4338 1 1 12 ASP CB C 29.234 -12.629 -15.904 1.00 . A A . 12 ASP CB 1 1
12 4339 1 1 12 ASP CG C 29.849 -13.843 -16.571 1.00 . A A . 12 ASP CG 1 1
12 4340 1 1 12 ASP H H 28.264 -10.895 -14.006 1.00 . A A . 12 ASP H 1 1
12 4341 1 1 12 ASP HA H 29.049 -13.735 -14.082 1.00 . A A . 12 ASP HA 1 1
12 4342 1 1 12 ASP HB2 H 28.207 -12.545 -16.229 1.00 . A A . 12 ASP HB2 1 1
12 4343 1 1 12 ASP HB3 H 29.779 -11.752 -16.218 1.00 . A A . 12 ASP HB3 1 1
12 4344 1 1 12 ASP N N 28.254 -11.852 -13.794 1.00 . A A . 12 ASP N 1 1
12 4345 1 1 12 ASP O O 31.670 -12.768 -14.431 1.00 . A A . 12 ASP O 1 1
12 4346 1 1 12 ASP OD1 O 29.468 -14.976 -16.210 1.00 . A A . 12 ASP OD1 1 1
12 4347 1 1 12 ASP OD2 O 30.713 -13.661 -17.455 1.00 . A A . 12 ASP OD2 1 1
12 4348 1 1 13 GLY C C 32.497 -9.878 -12.847 1.00 . A A . 13 GLY C 1 1
12 4349 1 1 13 GLY CA C 31.971 -11.156 -12.225 1.00 . A A . 13 GLY CA 1 1
12 4350 1 1 13 GLY H H 29.862 -11.267 -12.384 1.00 . A A . 13 GLY H 1 1
12 4351 1 1 13 GLY HA2 H 31.845 -11.002 -11.163 1.00 . A A . 13 GLY HA2 1 1
12 4352 1 1 13 GLY HA3 H 32.694 -11.943 -12.381 1.00 . A A . 13 GLY HA3 1 1
12 4353 1 1 13 GLY N N 30.701 -11.568 -12.793 1.00 . A A . 13 GLY N 1 1
12 4354 1 1 13 GLY O O 33.428 -9.264 -12.328 1.00 . A A . 13 GLY O 1 1
12 4355 1 1 14 GLY C C 31.368 -7.841 -15.734 1.00 . A A . 14 GLY C 1 1
12 4356 1 1 14 GLY CA C 32.328 -8.266 -14.642 1.00 . A A . 14 GLY CA 1 1
12 4357 1 1 14 GLY H H 31.162 -10.006 -14.334 1.00 . A A . 14 GLY H 1 1
12 4358 1 1 14 GLY HA2 H 32.407 -7.470 -13.916 1.00 . A A . 14 GLY HA2 1 1
12 4359 1 1 14 GLY HA3 H 33.300 -8.437 -15.080 1.00 . A A . 14 GLY HA3 1 1
12 4360 1 1 14 GLY N N 31.900 -9.476 -13.965 1.00 . A A . 14 GLY N 1 1
12 4361 1 1 14 GLY O O 31.765 -7.197 -16.705 1.00 . A A . 14 GLY O 1 1
12 4362 1 1 15 LYS C C 28.030 -6.930 -15.949 1.00 . A A . 15 LYS C 1 1
12 4363 1 1 15 LYS CA C 29.077 -7.856 -16.559 1.00 . A A . 15 LYS CA 1 1
12 4364 1 1 15 LYS CB C 28.404 -9.122 -17.094 1.00 . A A . 15 LYS CB 1 1
12 4365 1 1 15 LYS CD C 29.217 -9.099 -19.470 1.00 . A A . 15 LYS CD 1 1
12 4366 1 1 15 LYS CE C 27.941 -9.362 -20.254 1.00 . A A . 15 LYS CE 1 1
12 4367 1 1 15 LYS CG C 29.223 -9.847 -18.148 1.00 . A A . 15 LYS CG 1 1
12 4368 1 1 15 LYS H H 29.843 -8.716 -14.782 1.00 . A A . 15 LYS H 1 1
12 4369 1 1 15 LYS HA H 29.562 -7.343 -17.375 1.00 . A A . 15 LYS HA 1 1
12 4370 1 1 15 LYS HB2 H 28.234 -9.800 -16.271 1.00 . A A . 15 LYS HB2 1 1
12 4371 1 1 15 LYS HB3 H 27.453 -8.853 -17.530 1.00 . A A . 15 LYS HB3 1 1
12 4372 1 1 15 LYS HD2 H 29.294 -8.039 -19.275 1.00 . A A . 15 LYS HD2 1 1
12 4373 1 1 15 LYS HD3 H 30.064 -9.421 -20.060 1.00 . A A . 15 LYS HD3 1 1
12 4374 1 1 15 LYS HE2 H 27.124 -9.477 -19.559 1.00 . A A . 15 LYS HE2 1 1
12 4375 1 1 15 LYS HE3 H 27.748 -8.516 -20.898 1.00 . A A . 15 LYS HE3 1 1
12 4376 1 1 15 LYS HG2 H 30.242 -9.936 -17.801 1.00 . A A . 15 LYS HG2 1 1
12 4377 1 1 15 LYS HG3 H 28.805 -10.832 -18.300 1.00 . A A . 15 LYS HG3 1 1
12 4378 1 1 15 LYS HZ1 H 29.040 -10.774 -21.332 1.00 . A A . 15 LYS HZ1 1 1
12 4379 1 1 15 LYS HZ2 H 27.501 -10.475 -21.966 1.00 . A A . 15 LYS HZ2 1 1
12 4380 1 1 15 LYS HZ3 H 27.671 -11.410 -20.566 1.00 . A A . 15 LYS HZ3 1 1
12 4381 1 1 15 LYS N N 30.099 -8.203 -15.578 1.00 . A A . 15 LYS N 1 1
12 4382 1 1 15 LYS NZ N 28.045 -10.592 -21.088 1.00 . A A . 15 LYS NZ 1 1
12 4383 1 1 15 LYS O O 28.123 -6.557 -14.780 1.00 . A A . 15 LYS O 1 1
12 4384 1 1 16 ALA C C 24.677 -6.463 -16.049 1.00 . A A . 16 ALA C 1 1
12 4385 1 1 16 ALA CA C 25.967 -5.684 -16.286 1.00 . A A . 16 ALA CA 1 1
12 4386 1 1 16 ALA CB C 25.733 -4.565 -17.289 1.00 . A A . 16 ALA CB 1 1
12 4387 1 1 16 ALA H H 27.014 -6.894 -17.670 1.00 . A A . 16 ALA H 1 1
12 4388 1 1 16 ALA HA H 26.282 -5.239 -15.353 1.00 . A A . 16 ALA HA 1 1
12 4389 1 1 16 ALA HB1 H 24.698 -4.570 -17.599 1.00 . A A . 16 ALA HB1 1 1
12 4390 1 1 16 ALA HB2 H 25.968 -3.616 -16.831 1.00 . A A . 16 ALA HB2 1 1
12 4391 1 1 16 ALA HB3 H 26.367 -4.716 -18.150 1.00 . A A . 16 ALA HB3 1 1
12 4392 1 1 16 ALA N N 27.033 -6.564 -16.748 1.00 . A A . 16 ALA N 1 1
12 4393 1 1 16 ALA O O 24.103 -7.031 -16.979 1.00 . A A . 16 ALA O 1 1
12 4394 1 1 17 CYS C C 21.953 -6.230 -13.899 1.00 . A A . 17 CYS C 1 1
12 4395 1 1 17 CYS CA C 23.004 -7.196 -14.440 1.00 . A A . 17 CYS CA 1 1
12 4396 1 1 17 CYS CB C 23.305 -8.275 -13.398 1.00 . A A . 17 CYS CB 1 1
12 4397 1 1 17 CYS H H 24.727 -6.014 -14.101 1.00 . A A . 17 CYS H 1 1
12 4398 1 1 17 CYS HA H 22.619 -7.666 -15.332 1.00 . A A . 17 CYS HA 1 1
12 4399 1 1 17 CYS HB2 H 24.354 -8.528 -13.445 1.00 . A A . 17 CYS HB2 1 1
12 4400 1 1 17 CYS HB3 H 23.076 -7.890 -12.416 1.00 . A A . 17 CYS HB3 1 1
12 4401 1 1 17 CYS N N 24.226 -6.486 -14.800 1.00 . A A . 17 CYS N 1 1
12 4402 1 1 17 CYS O O 22.285 -5.178 -13.353 1.00 . A A . 17 CYS O 1 1
12 4403 1 1 17 CYS SG S 22.356 -9.813 -13.626 1.00 . A A . 17 CYS SG 1 1
12 4404 1 1 18 ARG C C 18.709 -6.528 -12.597 1.00 . A A . 18 ARG C 1 1
12 4405 1 1 18 ARG CA C 19.586 -5.763 -13.585 1.00 . A A . 18 ARG CA 1 1
12 4406 1 1 18 ARG CB C 18.741 -5.281 -14.766 1.00 . A A . 18 ARG CB 1 1
12 4407 1 1 18 ARG CD C 19.160 -2.805 -14.694 1.00 . A A . 18 ARG CD 1 1
12 4408 1 1 18 ARG CG C 19.336 -4.086 -15.493 1.00 . A A . 18 ARG CG 1 1
12 4409 1 1 18 ARG CZ C 19.414 -0.381 -15.021 1.00 . A A . 18 ARG CZ 1 1
12 4410 1 1 18 ARG H H 20.484 -7.447 -14.499 1.00 . A A . 18 ARG H 1 1
12 4411 1 1 18 ARG HA H 20.010 -4.906 -13.084 1.00 . A A . 18 ARG HA 1 1
12 4412 1 1 18 ARG HB2 H 18.638 -6.091 -15.474 1.00 . A A . 18 ARG HB2 1 1
12 4413 1 1 18 ARG HB3 H 17.763 -5.004 -14.403 1.00 . A A . 18 ARG HB3 1 1
12 4414 1 1 18 ARG HD2 H 18.156 -2.777 -14.298 1.00 . A A . 18 ARG HD2 1 1
12 4415 1 1 18 ARG HD3 H 19.869 -2.805 -13.879 1.00 . A A . 18 ARG HD3 1 1
12 4416 1 1 18 ARG HE H 19.506 -1.744 -16.475 1.00 . A A . 18 ARG HE 1 1
12 4417 1 1 18 ARG HG2 H 20.391 -4.259 -15.647 1.00 . A A . 18 ARG HG2 1 1
12 4418 1 1 18 ARG HG3 H 18.843 -3.976 -16.447 1.00 . A A . 18 ARG HG3 1 1
12 4419 1 1 18 ARG HH11 H 19.093 -0.952 -13.110 1.00 . A A . 18 ARG HH11 1 1
12 4420 1 1 18 ARG HH12 H 19.274 0.754 -13.355 1.00 . A A . 18 ARG HH12 1 1
12 4421 1 1 18 ARG HH21 H 19.746 0.500 -16.810 1.00 . A A . 18 ARG HH21 1 1
12 4422 1 1 18 ARG HH22 H 19.645 1.578 -15.460 1.00 . A A . 18 ARG HH22 1 1
12 4423 1 1 18 ARG N N 20.685 -6.597 -14.056 1.00 . A A . 18 ARG N 1 1
12 4424 1 1 18 ARG NE N 19.379 -1.615 -15.512 1.00 . A A . 18 ARG NE 1 1
12 4425 1 1 18 ARG NH1 N 19.246 -0.176 -13.722 1.00 . A A . 18 ARG NH1 1 1
12 4426 1 1 18 ARG NH2 N 19.619 0.650 -15.830 1.00 . A A . 18 ARG NH2 1 1
12 4427 1 1 18 ARG O O 17.532 -6.772 -12.858 1.00 . A A . 18 ARG O 1 1
12 4428 1 1 19 GLU C C 17.529 -6.747 -9.758 1.00 . A A . 19 GLU C 1 1
12 4429 1 1 19 GLU CA C 18.564 -7.639 -10.437 1.00 . A A . 19 GLU CA 1 1
12 4430 1 1 19 GLU CB C 19.534 -8.198 -9.394 1.00 . A A . 19 GLU CB 1 1
12 4431 1 1 19 GLU CD C 18.695 -10.559 -9.713 1.00 . A A . 19 GLU CD 1 1
12 4432 1 1 19 GLU CG C 19.907 -9.653 -9.628 1.00 . A A . 19 GLU CG 1 1
12 4433 1 1 19 GLU H H 20.234 -6.677 -11.312 1.00 . A A . 19 GLU H 1 1
12 4434 1 1 19 GLU HA H 18.054 -8.460 -10.918 1.00 . A A . 19 GLU HA 1 1
12 4435 1 1 19 GLU HB2 H 20.439 -7.609 -9.408 1.00 . A A . 19 GLU HB2 1 1
12 4436 1 1 19 GLU HB3 H 19.079 -8.118 -8.418 1.00 . A A . 19 GLU HB3 1 1
12 4437 1 1 19 GLU HG2 H 20.458 -9.725 -10.554 1.00 . A A . 19 GLU HG2 1 1
12 4438 1 1 19 GLU HG3 H 20.531 -9.987 -8.812 1.00 . A A . 19 GLU HG3 1 1
12 4439 1 1 19 GLU N N 19.293 -6.902 -11.462 1.00 . A A . 19 GLU N 1 1
12 4440 1 1 19 GLU O O 17.805 -5.593 -9.431 1.00 . A A . 19 GLU O 1 1
12 4441 1 1 19 GLU OE1 O 17.599 -10.126 -9.301 1.00 . A A . 19 GLU OE1 1 1
12 4442 1 1 19 GLU OE2 O 18.843 -11.703 -10.193 1.00 . A A . 19 GLU OE2 1 1
12 4443 1 1 20 VAL C C 15.036 -7.021 -7.476 1.00 . A A . 20 VAL C 1 1
12 4444 1 1 20 VAL CA C 15.256 -6.547 -8.908 1.00 . A A . 20 VAL CA 1 1
12 4445 1 1 20 VAL CB C 13.937 -6.683 -9.691 1.00 . A A . 20 VAL CB 1 1
12 4446 1 1 20 VAL CG1 C 12.880 -5.748 -9.125 1.00 . A A . 20 VAL CG1 1 1
12 4447 1 1 20 VAL CG2 C 14.165 -6.410 -11.170 1.00 . A A . 20 VAL CG2 1 1
12 4448 1 1 20 VAL H H 16.174 -8.216 -9.831 1.00 . A A . 20 VAL H 1 1
12 4449 1 1 20 VAL HA H 15.535 -5.503 -8.892 1.00 . A A . 20 VAL HA 1 1
12 4450 1 1 20 VAL HB H 13.582 -7.698 -9.584 1.00 . A A . 20 VAL HB 1 1
12 4451 1 1 20 VAL HG11 H 13.350 -4.832 -8.796 1.00 . A A . 20 VAL HG11 1 1
12 4452 1 1 20 VAL HG12 H 12.150 -5.525 -9.888 1.00 . A A . 20 VAL HG12 1 1
12 4453 1 1 20 VAL HG13 H 12.392 -6.222 -8.286 1.00 . A A . 20 VAL HG13 1 1
12 4454 1 1 20 VAL HG21 H 14.749 -7.212 -11.597 1.00 . A A . 20 VAL HG21 1 1
12 4455 1 1 20 VAL HG22 H 13.213 -6.349 -11.677 1.00 . A A . 20 VAL HG22 1 1
12 4456 1 1 20 VAL HG23 H 14.695 -5.477 -11.287 1.00 . A A . 20 VAL HG23 1 1
12 4457 1 1 20 VAL N N 16.334 -7.291 -9.548 1.00 . A A . 20 VAL N 1 1
12 4458 1 1 20 VAL O O 15.271 -8.186 -7.153 1.00 . A A . 20 VAL O 1 1
12 4459 1 1 21 LYS C C 13.156 -5.623 -4.680 1.00 . A A . 21 LYS C 1 1
12 4460 1 1 21 LYS CA C 14.328 -6.436 -5.222 1.00 . A A . 21 LYS CA 1 1
12 4461 1 1 21 LYS CB C 15.578 -6.171 -4.380 1.00 . A A . 21 LYS CB 1 1
12 4462 1 1 21 LYS CD C 17.050 -4.480 -3.247 1.00 . A A . 21 LYS CD 1 1
12 4463 1 1 21 LYS CE C 17.668 -3.099 -3.410 1.00 . A A . 21 LYS CE 1 1
12 4464 1 1 21 LYS CG C 15.905 -4.696 -4.222 1.00 . A A . 21 LYS CG 1 1
12 4465 1 1 21 LYS H H 14.415 -5.199 -6.938 1.00 . A A . 21 LYS H 1 1
12 4466 1 1 21 LYS HA H 14.081 -7.485 -5.164 1.00 . A A . 21 LYS HA 1 1
12 4467 1 1 21 LYS HB2 H 15.431 -6.593 -3.396 1.00 . A A . 21 LYS HB2 1 1
12 4468 1 1 21 LYS HB3 H 16.422 -6.658 -4.848 1.00 . A A . 21 LYS HB3 1 1
12 4469 1 1 21 LYS HD2 H 16.677 -4.578 -2.239 1.00 . A A . 21 LYS HD2 1 1
12 4470 1 1 21 LYS HD3 H 17.810 -5.228 -3.426 1.00 . A A . 21 LYS HD3 1 1
12 4471 1 1 21 LYS HE2 H 17.812 -2.906 -4.462 1.00 . A A . 21 LYS HE2 1 1
12 4472 1 1 21 LYS HE3 H 16.990 -2.366 -2.999 1.00 . A A . 21 LYS HE3 1 1
12 4473 1 1 21 LYS HG2 H 16.185 -4.294 -5.185 1.00 . A A . 21 LYS HG2 1 1
12 4474 1 1 21 LYS HG3 H 15.029 -4.180 -3.855 1.00 . A A . 21 LYS HG3 1 1
12 4475 1 1 21 LYS HZ1 H 18.860 -2.505 -1.801 1.00 . A A . 21 LYS HZ1 1 1
12 4476 1 1 21 LYS HZ2 H 19.651 -2.454 -3.295 1.00 . A A . 21 LYS HZ2 1 1
12 4477 1 1 21 LYS HZ3 H 19.370 -3.940 -2.539 1.00 . A A . 21 LYS HZ3 1 1
12 4478 1 1 21 LYS N N 14.583 -6.111 -6.620 1.00 . A A . 21 LYS N 1 1
12 4479 1 1 21 LYS NZ N 18.979 -2.992 -2.713 1.00 . A A . 21 LYS NZ 1 1
12 4480 1 1 21 LYS O O 13.030 -4.432 -4.963 1.00 . A A . 21 LYS O 1 1
12 4481 1 1 22 CYS C C 11.272 -5.523 -1.797 1.00 . A A . 22 CYS C 1 1
12 4482 1 1 22 CYS CA C 11.141 -5.614 -3.314 1.00 . A A . 22 CYS CA 1 1
12 4483 1 1 22 CYS CB C 9.861 -6.366 -3.683 1.00 . A A . 22 CYS CB 1 1
12 4484 1 1 22 CYS H H 12.456 -7.225 -3.708 1.00 . A A . 22 CYS H 1 1
12 4485 1 1 22 CYS HA H 11.090 -4.614 -3.719 1.00 . A A . 22 CYS HA 1 1
12 4486 1 1 22 CYS HB2 H 10.032 -7.427 -3.574 1.00 . A A . 22 CYS HB2 1 1
12 4487 1 1 22 CYS HB3 H 9.069 -6.063 -3.014 1.00 . A A . 22 CYS HB3 1 1
12 4488 1 1 22 CYS N N 12.302 -6.275 -3.897 1.00 . A A . 22 CYS N 1 1
12 4489 1 1 22 CYS O O 11.836 -6.411 -1.157 1.00 . A A . 22 CYS O 1 1
12 4490 1 1 22 CYS SG S 9.290 -6.071 -5.388 1.00 . A A . 22 CYS SG 1 1
12 4491 1 1 23 LYS C C 9.549 -3.520 0.711 1.00 . A A . 23 LYS C 1 1
12 4492 1 1 23 LYS CA C 10.801 -4.237 0.216 1.00 . A A . 23 LYS CA 1 1
12 4493 1 1 23 LYS CB C 12.045 -3.428 0.588 1.00 . A A . 23 LYS CB 1 1
12 4494 1 1 23 LYS CD C 13.304 -1.281 0.248 1.00 . A A . 23 LYS CD 1 1
12 4495 1 1 23 LYS CE C 13.999 -1.399 -1.100 1.00 . A A . 23 LYS CE 1 1
12 4496 1 1 23 LYS CG C 11.942 -1.955 0.232 1.00 . A A . 23 LYS CG 1 1
12 4497 1 1 23 LYS H H 10.309 -3.771 -1.790 1.00 . A A . 23 LYS H 1 1
12 4498 1 1 23 LYS HA H 10.857 -5.206 0.688 1.00 . A A . 23 LYS HA 1 1
12 4499 1 1 23 LYS HB2 H 12.208 -3.510 1.653 1.00 . A A . 23 LYS HB2 1 1
12 4500 1 1 23 LYS HB3 H 12.898 -3.844 0.070 1.00 . A A . 23 LYS HB3 1 1
12 4501 1 1 23 LYS HD2 H 13.176 -0.236 0.484 1.00 . A A . 23 LYS HD2 1 1
12 4502 1 1 23 LYS HD3 H 13.920 -1.750 1.003 1.00 . A A . 23 LYS HD3 1 1
12 4503 1 1 23 LYS HE2 H 14.074 -2.443 -1.362 1.00 . A A . 23 LYS HE2 1 1
12 4504 1 1 23 LYS HE3 H 13.408 -0.883 -1.842 1.00 . A A . 23 LYS HE3 1 1
12 4505 1 1 23 LYS HG2 H 11.518 -1.862 -0.756 1.00 . A A . 23 LYS HG2 1 1
12 4506 1 1 23 LYS HG3 H 11.300 -1.465 0.950 1.00 . A A . 23 LYS HG3 1 1
12 4507 1 1 23 LYS HZ1 H 16.002 -1.404 -0.505 1.00 . A A . 23 LYS HZ1 1 1
12 4508 1 1 23 LYS HZ2 H 15.335 0.144 -0.653 1.00 . A A . 23 LYS HZ2 1 1
12 4509 1 1 23 LYS HZ3 H 15.744 -0.736 -2.039 1.00 . A A . 23 LYS HZ3 1 1
12 4510 1 1 23 LYS N N 10.746 -4.445 -1.226 1.00 . A A . 23 LYS N 1 1
12 4511 1 1 23 LYS NZ N 15.366 -0.807 -1.073 1.00 . A A . 23 LYS NZ 1 1
12 4512 1 1 23 LYS O O 8.829 -2.896 -0.069 1.00 . A A . 23 LYS O 1 1
12 4513 1 1 24 THR C C 8.386 -1.492 2.864 1.00 . A A . 24 THR C 1 1
12 4514 1 1 24 THR CA C 8.130 -2.973 2.611 1.00 . A A . 24 THR CA 1 1
12 4515 1 1 24 THR CB C 7.738 -3.649 3.939 1.00 . A A . 24 THR CB 1 1
12 4516 1 1 24 THR CG2 C 8.799 -3.408 5.002 1.00 . A A . 24 THR CG2 1 1
12 4517 1 1 24 THR H H 9.906 -4.125 2.582 1.00 . A A . 24 THR H 1 1
12 4518 1 1 24 THR HA H 7.303 -3.074 1.923 1.00 . A A . 24 THR HA 1 1
12 4519 1 1 24 THR HB H 7.652 -4.713 3.772 1.00 . A A . 24 THR HB 1 1
12 4520 1 1 24 THR HG1 H 6.623 -2.385 4.963 1.00 . A A . 24 THR HG1 1 1
12 4521 1 1 24 THR HG21 H 8.605 -4.042 5.855 1.00 . A A . 24 THR HG21 1 1
12 4522 1 1 24 THR HG22 H 8.773 -2.373 5.309 1.00 . A A . 24 THR HG22 1 1
12 4523 1 1 24 THR HG23 H 9.773 -3.640 4.597 1.00 . A A . 24 THR HG23 1 1
12 4524 1 1 24 THR N N 9.295 -3.613 2.012 1.00 . A A . 24 THR N 1 1
12 4525 1 1 24 THR O O 9.534 -1.051 2.918 1.00 . A A . 24 THR O 1 1
12 4526 1 1 24 THR OG1 O 6.478 -3.144 4.393 1.00 . A A . 24 THR OG1 1 1
12 4527 1 1 25 ILE C C 6.707 1.092 4.560 1.00 . A A . 25 ILE C 1 1
12 4528 1 1 25 ILE CA C 7.418 0.703 3.269 1.00 . A A . 25 ILE CA 1 1
12 4529 1 1 25 ILE CB C 6.831 1.524 2.105 1.00 . A A . 25 ILE CB 1 1
12 4530 1 1 25 ILE CD1 C 6.828 1.720 -0.433 1.00 . A A . 25 ILE CD1 1 1
12 4531 1 1 25 ILE CG1 C 7.505 1.135 0.787 1.00 . A A . 25 ILE CG1 1 1
12 4532 1 1 25 ILE CG2 C 6.995 3.013 2.371 1.00 . A A . 25 ILE CG2 1 1
12 4533 1 1 25 ILE H H 6.421 -1.138 2.966 1.00 . A A . 25 ILE H 1 1
12 4534 1 1 25 ILE HA H 8.467 0.946 3.361 1.00 . A A . 25 ILE HA 1 1
12 4535 1 1 25 ILE HB H 5.776 1.308 2.039 1.00 . A A . 25 ILE HB 1 1
12 4536 1 1 25 ILE HD11 H 7.314 2.645 -0.705 1.00 . A A . 25 ILE HD11 1 1
12 4537 1 1 25 ILE HD12 H 6.897 1.021 -1.253 1.00 . A A . 25 ILE HD12 1 1
12 4538 1 1 25 ILE HD13 H 5.789 1.912 -0.210 1.00 . A A . 25 ILE HD13 1 1
12 4539 1 1 25 ILE HG12 H 8.527 1.480 0.797 1.00 . A A . 25 ILE HG12 1 1
12 4540 1 1 25 ILE HG13 H 7.494 0.059 0.690 1.00 . A A . 25 ILE HG13 1 1
12 4541 1 1 25 ILE HG21 H 6.290 3.323 3.128 1.00 . A A . 25 ILE HG21 1 1
12 4542 1 1 25 ILE HG22 H 8.000 3.208 2.715 1.00 . A A . 25 ILE HG22 1 1
12 4543 1 1 25 ILE HG23 H 6.812 3.563 1.461 1.00 . A A . 25 ILE HG23 1 1
12 4544 1 1 25 ILE N N 7.309 -0.729 3.019 1.00 . A A . 25 ILE N 1 1
12 4545 1 1 25 ILE O O 5.627 0.585 4.863 1.00 . A A . 25 ILE O 1 1
12 4546 1 1 26 NH2 HN1 H 6.923 2.312 6.180 1.00 . A A . 26 NH2 HN1 1 1
12 4547 1 1 26 NH2 HN2 H 8.178 2.366 5.023 1.00 . A A . 26 NH2 HN2 1 1
12 4548 1 1 26 NH2 N N 7.319 1.997 5.317 1.00 . A A . 26 NH2 N 1 1
13 4549 1 1 1 ILE C C 3.523 -0.720 -0.566 1.00 . A A . 1 ILE C 1 1
13 4550 1 1 1 ILE CA C 2.070 -0.328 -0.811 1.00 . A A . 1 ILE CA 1 1
13 4551 1 1 1 ILE CB C 2.031 1.041 -1.515 1.00 . A A . 1 ILE CB 1 1
13 4552 1 1 1 ILE CD1 C 2.013 -0.037 -3.820 1.00 . A A . 1 ILE CD1 1 1
13 4553 1 1 1 ILE CG1 C 2.689 0.949 -2.893 1.00 . A A . 1 ILE CG1 1 1
13 4554 1 1 1 ILE CG2 C 2.721 2.095 -0.662 1.00 . A A . 1 ILE CG2 1 1
13 4555 1 1 1 ILE H1 H 1.798 -0.317 1.288 1.00 . A A . 1 ILE H1 1 1
13 4556 1 1 1 ILE HA H 1.615 -1.059 -1.463 1.00 . A A . 1 ILE HA 1 1
13 4557 1 1 1 ILE HB H 0.998 1.330 -1.635 1.00 . A A . 1 ILE HB 1 1
13 4558 1 1 1 ILE HD11 H 2.655 -0.894 -3.965 1.00 . A A . 1 ILE HD11 1 1
13 4559 1 1 1 ILE HD12 H 1.077 -0.355 -3.388 1.00 . A A . 1 ILE HD12 1 1
13 4560 1 1 1 ILE HD13 H 1.827 0.436 -4.774 1.00 . A A . 1 ILE HD13 1 1
13 4561 1 1 1 ILE HG12 H 2.661 1.919 -3.364 1.00 . A A . 1 ILE HG12 1 1
13 4562 1 1 1 ILE HG13 H 3.718 0.641 -2.773 1.00 . A A . 1 ILE HG13 1 1
13 4563 1 1 1 ILE HG21 H 2.741 3.034 -1.196 1.00 . A A . 1 ILE HG21 1 1
13 4564 1 1 1 ILE HG22 H 2.179 2.221 0.263 1.00 . A A . 1 ILE HG22 1 1
13 4565 1 1 1 ILE HG23 H 3.731 1.781 -0.448 1.00 . A A . 1 ILE HG23 1 1
13 4566 1 1 1 ILE N N 1.314 -0.307 0.436 1.00 . A A . 1 ILE N 1 1
13 4567 1 1 1 ILE O O 4.103 -0.386 0.467 1.00 . A A . 1 ILE O 1 1
13 4568 1 1 2 LYS C C 6.368 -1.161 -2.448 1.00 . A A . 2 LYS C 1 1
13 4569 1 1 2 LYS CA C 5.494 -1.868 -1.417 1.00 . A A . 2 LYS CA 1 1
13 4570 1 1 2 LYS CB C 5.589 -3.384 -1.605 1.00 . A A . 2 LYS CB 1 1
13 4571 1 1 2 LYS CD C 6.926 -5.484 -1.269 1.00 . A A . 2 LYS CD 1 1
13 4572 1 1 2 LYS CE C 8.105 -6.119 -0.549 1.00 . A A . 2 LYS CE 1 1
13 4573 1 1 2 LYS CG C 6.816 -4.001 -0.956 1.00 . A A . 2 LYS CG 1 1
13 4574 1 1 2 LYS H H 3.592 -1.668 -2.326 1.00 . A A . 2 LYS H 1 1
13 4575 1 1 2 LYS HA H 5.846 -1.613 -0.429 1.00 . A A . 2 LYS HA 1 1
13 4576 1 1 2 LYS HB2 H 4.711 -3.843 -1.176 1.00 . A A . 2 LYS HB2 1 1
13 4577 1 1 2 LYS HB3 H 5.619 -3.602 -2.663 1.00 . A A . 2 LYS HB3 1 1
13 4578 1 1 2 LYS HD2 H 6.018 -5.978 -0.955 1.00 . A A . 2 LYS HD2 1 1
13 4579 1 1 2 LYS HD3 H 7.056 -5.609 -2.335 1.00 . A A . 2 LYS HD3 1 1
13 4580 1 1 2 LYS HE2 H 8.460 -6.954 -1.134 1.00 . A A . 2 LYS HE2 1 1
13 4581 1 1 2 LYS HE3 H 8.892 -5.385 -0.456 1.00 . A A . 2 LYS HE3 1 1
13 4582 1 1 2 LYS HG2 H 7.698 -3.500 -1.325 1.00 . A A . 2 LYS HG2 1 1
13 4583 1 1 2 LYS HG3 H 6.748 -3.872 0.115 1.00 . A A . 2 LYS HG3 1 1
13 4584 1 1 2 LYS HZ1 H 8.548 -7.059 1.263 1.00 . A A . 2 LYS HZ1 1 1
13 4585 1 1 2 LYS HZ2 H 6.956 -7.293 0.741 1.00 . A A . 2 LYS HZ2 1 1
13 4586 1 1 2 LYS HZ3 H 7.420 -5.805 1.399 1.00 . A A . 2 LYS HZ3 1 1
13 4587 1 1 2 LYS N N 4.107 -1.431 -1.525 1.00 . A A . 2 LYS N 1 1
13 4588 1 1 2 LYS NZ N 7.731 -6.603 0.809 1.00 . A A . 2 LYS NZ 1 1
13 4589 1 1 2 LYS O O 5.878 -0.696 -3.477 1.00 . A A . 2 LYS O 1 1
13 4590 1 1 3 SER C C 9.538 -1.458 -3.714 1.00 . A A . 3 SER C 1 1
13 4591 1 1 3 SER CA C 8.607 -0.436 -3.069 1.00 . A A . 3 SER CA 1 1
13 4592 1 1 3 SER CB C 9.427 0.613 -2.314 1.00 . A A . 3 SER CB 1 1
13 4593 1 1 3 SER H H 7.996 -1.478 -1.331 1.00 . A A . 3 SER H 1 1
13 4594 1 1 3 SER HA H 8.038 0.055 -3.845 1.00 . A A . 3 SER HA 1 1
13 4595 1 1 3 SER HB2 H 8.811 1.478 -2.123 1.00 . A A . 3 SER HB2 1 1
13 4596 1 1 3 SER HB3 H 9.764 0.195 -1.376 1.00 . A A . 3 SER HB3 1 1
13 4597 1 1 3 SER HG H 10.623 1.972 -3.061 1.00 . A A . 3 SER HG 1 1
13 4598 1 1 3 SER N N 7.665 -1.087 -2.167 1.00 . A A . 3 SER N 1 1
13 4599 1 1 3 SER O O 9.959 -2.422 -3.074 1.00 . A A . 3 SER O 1 1
13 4600 1 1 3 SER OG O 10.558 1.015 -3.068 1.00 . A A . 3 SER OG 1 1
13 4601 1 1 4 CYS C C 11.663 -1.362 -6.647 1.00 . A A . 4 CYS C 1 1
13 4602 1 1 4 CYS CA C 10.736 -2.142 -5.719 1.00 . A A . 4 CYS CA 1 1
13 4603 1 1 4 CYS CB C 9.912 -3.145 -6.530 1.00 . A A . 4 CYS CB 1 1
13 4604 1 1 4 CYS H H 9.488 -0.455 -5.443 1.00 . A A . 4 CYS H 1 1
13 4605 1 1 4 CYS HA H 11.335 -2.679 -5.000 1.00 . A A . 4 CYS HA 1 1
13 4606 1 1 4 CYS HB2 H 9.351 -2.613 -7.284 1.00 . A A . 4 CYS HB2 1 1
13 4607 1 1 4 CYS HB3 H 10.581 -3.843 -7.011 1.00 . A A . 4 CYS HB3 1 1
13 4608 1 1 4 CYS N N 9.855 -1.241 -4.986 1.00 . A A . 4 CYS N 1 1
13 4609 1 1 4 CYS O O 11.254 -0.380 -7.266 1.00 . A A . 4 CYS O 1 1
13 4610 1 1 4 CYS SG S 8.727 -4.108 -5.536 1.00 . A A . 4 CYS SG 1 1
13 4611 1 1 5 GLU C C 14.983 -2.130 -8.021 1.00 . A A . 5 GLU C 1 1
13 4612 1 1 5 GLU CA C 13.897 -1.149 -7.588 1.00 . A A . 5 GLU CA 1 1
13 4613 1 1 5 GLU CB C 14.527 0.037 -6.855 1.00 . A A . 5 GLU CB 1 1
13 4614 1 1 5 GLU CD C 15.929 0.789 -4.892 1.00 . A A . 5 GLU CD 1 1
13 4615 1 1 5 GLU CG C 15.519 -0.371 -5.778 1.00 . A A . 5 GLU CG 1 1
13 4616 1 1 5 GLU H H 13.178 -2.594 -6.218 1.00 . A A . 5 GLU H 1 1
13 4617 1 1 5 GLU HA H 13.386 -0.786 -8.467 1.00 . A A . 5 GLU HA 1 1
13 4618 1 1 5 GLU HB2 H 15.042 0.657 -7.574 1.00 . A A . 5 GLU HB2 1 1
13 4619 1 1 5 GLU HB3 H 13.743 0.615 -6.391 1.00 . A A . 5 GLU HB3 1 1
13 4620 1 1 5 GLU HG2 H 15.067 -1.133 -5.160 1.00 . A A . 5 GLU HG2 1 1
13 4621 1 1 5 GLU HG3 H 16.402 -0.772 -6.253 1.00 . A A . 5 GLU HG3 1 1
13 4622 1 1 5 GLU N N 12.912 -1.806 -6.737 1.00 . A A . 5 GLU N 1 1
13 4623 1 1 5 GLU O O 15.232 -3.134 -7.353 1.00 . A A . 5 GLU O 1 1
13 4624 1 1 5 GLU OE1 O 16.222 1.875 -5.434 1.00 . A A . 5 GLU OE1 1 1
13 4625 1 1 5 GLU OE2 O 15.956 0.611 -3.657 1.00 . A A . 5 GLU OE2 1 1
13 4626 1 1 6 THR C C 18.059 -2.070 -9.429 1.00 . A A . 6 THR C 1 1
13 4627 1 1 6 THR CA C 16.686 -2.686 -9.669 1.00 . A A . 6 THR CA 1 1
13 4628 1 1 6 THR CB C 16.506 -2.941 -11.177 1.00 . A A . 6 THR CB 1 1
13 4629 1 1 6 THR CG2 C 16.733 -1.665 -11.973 1.00 . A A . 6 THR CG2 1 1
13 4630 1 1 6 THR H H 15.384 -1.017 -9.632 1.00 . A A . 6 THR H 1 1
13 4631 1 1 6 THR HA H 16.633 -3.635 -9.155 1.00 . A A . 6 THR HA 1 1
13 4632 1 1 6 THR HB H 15.496 -3.282 -11.351 1.00 . A A . 6 THR HB 1 1
13 4633 1 1 6 THR HG1 H 18.322 -3.659 -11.455 1.00 . A A . 6 THR HG1 1 1
13 4634 1 1 6 THR HG21 H 16.007 -0.922 -11.676 1.00 . A A . 6 THR HG21 1 1
13 4635 1 1 6 THR HG22 H 16.625 -1.874 -13.027 1.00 . A A . 6 THR HG22 1 1
13 4636 1 1 6 THR HG23 H 17.728 -1.293 -11.779 1.00 . A A . 6 THR HG23 1 1
13 4637 1 1 6 THR N N 15.628 -1.831 -9.145 1.00 . A A . 6 THR N 1 1
13 4638 1 1 6 THR O O 18.197 -0.850 -9.342 1.00 . A A . 6 THR O 1 1
13 4639 1 1 6 THR OG1 O 17.422 -3.952 -11.615 1.00 . A A . 6 THR OG1 1 1
13 4640 1 1 7 PHE C C 21.410 -3.131 -10.060 1.00 . A A . 7 PHE C 1 1
13 4641 1 1 7 PHE CA C 20.438 -2.460 -9.094 1.00 . A A . 7 PHE CA 1 1
13 4642 1 1 7 PHE CB C 20.859 -2.744 -7.650 1.00 . A A . 7 PHE CB 1 1
13 4643 1 1 7 PHE CD1 C 21.261 -5.217 -7.510 1.00 . A A . 7 PHE CD1 1 1
13 4644 1 1 7 PHE CD2 C 19.355 -4.314 -6.397 1.00 . A A . 7 PHE CD2 1 1
13 4645 1 1 7 PHE CE1 C 20.917 -6.484 -7.076 1.00 . A A . 7 PHE CE1 1 1
13 4646 1 1 7 PHE CE2 C 19.007 -5.578 -5.960 1.00 . A A . 7 PHE CE2 1 1
13 4647 1 1 7 PHE CG C 20.484 -4.119 -7.177 1.00 . A A . 7 PHE CG 1 1
13 4648 1 1 7 PHE CZ C 19.790 -6.664 -6.299 1.00 . A A . 7 PHE CZ 1 1
13 4649 1 1 7 PHE H H 18.901 -3.883 -9.402 1.00 . A A . 7 PHE H 1 1
13 4650 1 1 7 PHE HA H 20.460 -1.394 -9.263 1.00 . A A . 7 PHE HA 1 1
13 4651 1 1 7 PHE HB2 H 21.931 -2.647 -7.569 1.00 . A A . 7 PHE HB2 1 1
13 4652 1 1 7 PHE HB3 H 20.386 -2.026 -6.997 1.00 . A A . 7 PHE HB3 1 1
13 4653 1 1 7 PHE HD1 H 22.143 -5.078 -8.117 1.00 . A A . 7 PHE HD1 1 1
13 4654 1 1 7 PHE HD2 H 18.742 -3.465 -6.131 1.00 . A A . 7 PHE HD2 1 1
13 4655 1 1 7 PHE HE1 H 21.531 -7.331 -7.343 1.00 . A A . 7 PHE HE1 1 1
13 4656 1 1 7 PHE HE2 H 18.125 -5.716 -5.352 1.00 . A A . 7 PHE HE2 1 1
13 4657 1 1 7 PHE HZ H 19.520 -7.653 -5.959 1.00 . A A . 7 PHE HZ 1 1
13 4658 1 1 7 PHE N N 19.074 -2.921 -9.324 1.00 . A A . 7 PHE N 1 1
13 4659 1 1 7 PHE O O 21.071 -4.121 -10.709 1.00 . A A . 7 PHE O 1 1
13 4660 1 1 8 ILE C C 24.667 -3.942 -10.256 1.00 . A A . 8 ILE C 1 1
13 4661 1 1 8 ILE CA C 23.638 -3.130 -11.036 1.00 . A A . 8 ILE CA 1 1
13 4662 1 1 8 ILE CB C 24.363 -2.016 -11.814 1.00 . A A . 8 ILE CB 1 1
13 4663 1 1 8 ILE CD1 C 22.365 -1.727 -13.364 1.00 . A A . 8 ILE CD1 1 1
13 4664 1 1 8 ILE CG1 C 23.348 -1.053 -12.433 1.00 . A A . 8 ILE CG1 1 1
13 4665 1 1 8 ILE CG2 C 25.256 -2.616 -12.890 1.00 . A A . 8 ILE CG2 1 1
13 4666 1 1 8 ILE H H 22.828 -1.797 -9.608 1.00 . A A . 8 ILE H 1 1
13 4667 1 1 8 ILE HA H 23.149 -3.779 -11.749 1.00 . A A . 8 ILE HA 1 1
13 4668 1 1 8 ILE HB H 24.988 -1.473 -11.122 1.00 . A A . 8 ILE HB 1 1
13 4669 1 1 8 ILE HD11 H 22.796 -2.643 -13.741 1.00 . A A . 8 ILE HD11 1 1
13 4670 1 1 8 ILE HD12 H 21.455 -1.949 -12.829 1.00 . A A . 8 ILE HD12 1 1
13 4671 1 1 8 ILE HD13 H 22.144 -1.067 -14.192 1.00 . A A . 8 ILE HD13 1 1
13 4672 1 1 8 ILE HG12 H 22.785 -0.578 -11.645 1.00 . A A . 8 ILE HG12 1 1
13 4673 1 1 8 ILE HG13 H 23.877 -0.298 -12.996 1.00 . A A . 8 ILE HG13 1 1
13 4674 1 1 8 ILE HG21 H 26.264 -2.249 -12.766 1.00 . A A . 8 ILE HG21 1 1
13 4675 1 1 8 ILE HG22 H 25.252 -3.692 -12.802 1.00 . A A . 8 ILE HG22 1 1
13 4676 1 1 8 ILE HG23 H 24.887 -2.332 -13.864 1.00 . A A . 8 ILE HG23 1 1
13 4677 1 1 8 ILE N N 22.618 -2.585 -10.150 1.00 . A A . 8 ILE N 1 1
13 4678 1 1 8 ILE O O 25.328 -3.425 -9.356 1.00 . A A . 8 ILE O 1 1
13 4679 1 1 9 VAL C C 26.463 -6.995 -10.951 1.00 . A A . 9 VAL C 1 1
13 4680 1 1 9 VAL CA C 25.749 -6.100 -9.945 1.00 . A A . 9 VAL CA 1 1
13 4681 1 1 9 VAL CB C 25.053 -6.983 -8.892 1.00 . A A . 9 VAL CB 1 1
13 4682 1 1 9 VAL CG1 C 24.494 -6.130 -7.764 1.00 . A A . 9 VAL CG1 1 1
13 4683 1 1 9 VAL CG2 C 23.954 -7.815 -9.537 1.00 . A A . 9 VAL CG2 1 1
13 4684 1 1 9 VAL H H 24.243 -5.571 -11.335 1.00 . A A . 9 VAL H 1 1
13 4685 1 1 9 VAL HA H 26.481 -5.485 -9.442 1.00 . A A . 9 VAL HA 1 1
13 4686 1 1 9 VAL HB H 25.787 -7.657 -8.475 1.00 . A A . 9 VAL HB 1 1
13 4687 1 1 9 VAL HG11 H 24.138 -5.192 -8.165 1.00 . A A . 9 VAL HG11 1 1
13 4688 1 1 9 VAL HG12 H 23.679 -6.652 -7.287 1.00 . A A . 9 VAL HG12 1 1
13 4689 1 1 9 VAL HG13 H 25.272 -5.937 -7.040 1.00 . A A . 9 VAL HG13 1 1
13 4690 1 1 9 VAL HG21 H 23.473 -8.421 -8.784 1.00 . A A . 9 VAL HG21 1 1
13 4691 1 1 9 VAL HG22 H 23.225 -7.159 -9.990 1.00 . A A . 9 VAL HG22 1 1
13 4692 1 1 9 VAL HG23 H 24.383 -8.453 -10.295 1.00 . A A . 9 VAL HG23 1 1
13 4693 1 1 9 VAL N N 24.798 -5.217 -10.610 1.00 . A A . 9 VAL N 1 1
13 4694 1 1 9 VAL O O 26.005 -7.166 -12.081 1.00 . A A . 9 VAL O 1 1
13 4695 1 1 10 ALA C C 27.791 -9.859 -11.401 1.00 . A A . 10 ALA C 1 1
13 4696 1 1 10 ALA CA C 28.365 -8.446 -11.397 1.00 . A A . 10 ALA CA 1 1
13 4697 1 1 10 ALA CB C 29.821 -8.468 -10.955 1.00 . A A . 10 ALA CB 1 1
13 4698 1 1 10 ALA H H 27.902 -7.391 -9.621 1.00 . A A . 10 ALA H 1 1
13 4699 1 1 10 ALA HA H 28.325 -8.049 -12.401 1.00 . A A . 10 ALA HA 1 1
13 4700 1 1 10 ALA HB1 H 30.211 -9.471 -11.054 1.00 . A A . 10 ALA HB1 1 1
13 4701 1 1 10 ALA HB2 H 30.395 -7.795 -11.575 1.00 . A A . 10 ALA HB2 1 1
13 4702 1 1 10 ALA HB3 H 29.889 -8.155 -9.924 1.00 . A A . 10 ALA HB3 1 1
13 4703 1 1 10 ALA N N 27.588 -7.566 -10.533 1.00 . A A . 10 ALA N 1 1
13 4704 1 1 10 ALA O O 28.187 -10.704 -10.598 1.00 . A A . 10 ALA O 1 1
13 4705 1 1 11 CYS C C 27.203 -12.451 -12.965 1.00 . A A . 11 CYS C 1 1
13 4706 1 1 11 CYS CA C 26.222 -11.418 -12.417 1.00 . A A . 11 CYS CA 1 1
13 4707 1 1 11 CYS CB C 24.990 -11.340 -13.320 1.00 . A A . 11 CYS CB 1 1
13 4708 1 1 11 CYS H H 26.579 -9.393 -12.922 1.00 . A A . 11 CYS H 1 1
13 4709 1 1 11 CYS HA H 25.915 -11.721 -11.428 1.00 . A A . 11 CYS HA 1 1
13 4710 1 1 11 CYS HB2 H 25.083 -10.482 -13.970 1.00 . A A . 11 CYS HB2 1 1
13 4711 1 1 11 CYS HB3 H 24.936 -12.236 -13.921 1.00 . A A . 11 CYS HB3 1 1
13 4712 1 1 11 CYS N N 26.853 -10.108 -12.309 1.00 . A A . 11 CYS N 1 1
13 4713 1 1 11 CYS O O 27.108 -13.638 -12.654 1.00 . A A . 11 CYS O 1 1
13 4714 1 1 11 CYS SG S 23.415 -11.181 -12.417 1.00 . A A . 11 CYS SG 1 1
13 4715 1 1 12 ASP C C 30.541 -12.527 -13.864 1.00 . A A . 12 ASP C 1 1
13 4716 1 1 12 ASP CA C 29.144 -12.872 -14.371 1.00 . A A . 12 ASP CA 1 1
13 4717 1 1 12 ASP CB C 29.104 -12.776 -15.897 1.00 . A A . 12 ASP CB 1 1
13 4718 1 1 12 ASP CG C 29.822 -13.929 -16.569 1.00 . A A . 12 ASP CG 1 1
13 4719 1 1 12 ASP H H 28.168 -11.032 -13.990 1.00 . A A . 12 ASP H 1 1
13 4720 1 1 12 ASP HA H 28.909 -13.884 -14.077 1.00 . A A . 12 ASP HA 1 1
13 4721 1 1 12 ASP HB2 H 28.074 -12.778 -16.224 1.00 . A A . 12 ASP HB2 1 1
13 4722 1 1 12 ASP HB3 H 29.573 -11.853 -16.205 1.00 . A A . 12 ASP HB3 1 1
13 4723 1 1 12 ASP N N 28.145 -11.990 -13.781 1.00 . A A . 12 ASP N 1 1
13 4724 1 1 12 ASP O O 31.542 -13.004 -14.398 1.00 . A A . 12 ASP O 1 1
13 4725 1 1 12 ASP OD1 O 29.627 -15.084 -16.135 1.00 . A A . 12 ASP OD1 1 1
13 4726 1 1 12 ASP OD2 O 30.579 -13.677 -17.530 1.00 . A A . 12 ASP OD2 1 1
13 4727 1 1 13 GLY C C 32.454 -10.069 -12.947 1.00 . A A . 13 GLY C 1 1
13 4728 1 1 13 GLY CA C 31.880 -11.297 -12.269 1.00 . A A . 13 GLY CA 1 1
13 4729 1 1 13 GLY H H 29.770 -11.344 -12.445 1.00 . A A . 13 GLY H 1 1
13 4730 1 1 13 GLY HA2 H 31.750 -11.088 -11.218 1.00 . A A . 13 GLY HA2 1 1
13 4731 1 1 13 GLY HA3 H 32.577 -12.114 -12.380 1.00 . A A . 13 GLY HA3 1 1
13 4732 1 1 13 GLY N N 30.601 -11.693 -12.830 1.00 . A A . 13 GLY N 1 1
13 4733 1 1 13 GLY O O 33.402 -9.463 -12.449 1.00 . A A . 13 GLY O 1 1
13 4734 1 1 14 GLY C C 31.385 -8.092 -15.892 1.00 . A A . 14 GLY C 1 1
13 4735 1 1 14 GLY CA C 32.356 -8.541 -14.819 1.00 . A A . 14 GLY CA 1 1
13 4736 1 1 14 GLY H H 31.128 -10.223 -14.439 1.00 . A A . 14 GLY H 1 1
13 4737 1 1 14 GLY HA2 H 32.508 -7.729 -14.123 1.00 . A A . 14 GLY HA2 1 1
13 4738 1 1 14 GLY HA3 H 33.301 -8.785 -15.284 1.00 . A A . 14 GLY HA3 1 1
13 4739 1 1 14 GLY N N 31.881 -9.702 -14.089 1.00 . A A . 14 GLY N 1 1
13 4740 1 1 14 GLY O O 31.782 -7.479 -16.883 1.00 . A A . 14 GLY O 1 1
13 4741 1 1 15 LYS C C 28.064 -7.073 -16.023 1.00 . A A . 15 LYS C 1 1
13 4742 1 1 15 LYS CA C 29.074 -8.025 -16.655 1.00 . A A . 15 LYS CA 1 1
13 4743 1 1 15 LYS CB C 28.357 -9.272 -17.178 1.00 . A A . 15 LYS CB 1 1
13 4744 1 1 15 LYS CD C 29.334 -9.376 -19.490 1.00 . A A . 15 LYS CD 1 1
13 4745 1 1 15 LYS CE C 28.068 -9.493 -20.325 1.00 . A A . 15 LYS CE 1 1
13 4746 1 1 15 LYS CG C 29.188 -10.086 -18.155 1.00 . A A . 15 LYS CG 1 1
13 4747 1 1 15 LYS H H 29.852 -8.890 -14.887 1.00 . A A . 15 LYS H 1 1
13 4748 1 1 15 LYS HA H 29.554 -7.523 -17.482 1.00 . A A . 15 LYS HA 1 1
13 4749 1 1 15 LYS HB2 H 28.103 -9.904 -16.340 1.00 . A A . 15 LYS HB2 1 1
13 4750 1 1 15 LYS HB3 H 27.449 -8.968 -17.677 1.00 . A A . 15 LYS HB3 1 1
13 4751 1 1 15 LYS HD2 H 29.538 -8.330 -19.311 1.00 . A A . 15 LYS HD2 1 1
13 4752 1 1 15 LYS HD3 H 30.157 -9.817 -20.035 1.00 . A A . 15 LYS HD3 1 1
13 4753 1 1 15 LYS HE2 H 28.042 -10.471 -20.780 1.00 . A A . 15 LYS HE2 1 1
13 4754 1 1 15 LYS HE3 H 27.213 -9.375 -19.676 1.00 . A A . 15 LYS HE3 1 1
13 4755 1 1 15 LYS HG2 H 30.170 -10.244 -17.734 1.00 . A A . 15 LYS HG2 1 1
13 4756 1 1 15 LYS HG3 H 28.706 -11.040 -18.316 1.00 . A A . 15 LYS HG3 1 1
13 4757 1 1 15 LYS HZ1 H 28.946 -8.356 -21.842 1.00 . A A . 15 LYS HZ1 1 1
13 4758 1 1 15 LYS HZ2 H 27.731 -7.542 -20.992 1.00 . A A . 15 LYS HZ2 1 1
13 4759 1 1 15 LYS HZ3 H 27.321 -8.733 -22.122 1.00 . A A . 15 LYS HZ3 1 1
13 4760 1 1 15 LYS N N 30.107 -8.399 -15.697 1.00 . A A . 15 LYS N 1 1
13 4761 1 1 15 LYS NZ N 28.012 -8.459 -21.395 1.00 . A A . 15 LYS NZ 1 1
13 4762 1 1 15 LYS O O 28.208 -6.679 -14.866 1.00 . A A . 15 LYS O 1 1
13 4763 1 1 16 ALA C C 24.696 -6.551 -16.061 1.00 . A A . 16 ALA C 1 1
13 4764 1 1 16 ALA CA C 26.005 -5.806 -16.301 1.00 . A A . 16 ALA CA 1 1
13 4765 1 1 16 ALA CB C 25.793 -4.666 -17.286 1.00 . A A . 16 ALA CB 1 1
13 4766 1 1 16 ALA H H 26.980 -7.056 -17.702 1.00 . A A . 16 ALA H 1 1
13 4767 1 1 16 ALA HA H 26.343 -5.384 -15.366 1.00 . A A . 16 ALA HA 1 1
13 4768 1 1 16 ALA HB1 H 24.753 -4.635 -17.580 1.00 . A A . 16 ALA HB1 1 1
13 4769 1 1 16 ALA HB2 H 26.063 -3.731 -16.817 1.00 . A A . 16 ALA HB2 1 1
13 4770 1 1 16 ALA HB3 H 26.409 -4.824 -18.158 1.00 . A A . 16 ALA HB3 1 1
13 4771 1 1 16 ALA N N 27.041 -6.709 -16.788 1.00 . A A . 16 ALA N 1 1
13 4772 1 1 16 ALA O O 24.096 -7.088 -16.993 1.00 . A A . 16 ALA O 1 1
13 4773 1 1 17 CYS C C 21.999 -6.271 -13.893 1.00 . A A . 17 CYS C 1 1
13 4774 1 1 17 CYS CA C 23.022 -7.261 -14.443 1.00 . A A . 17 CYS CA 1 1
13 4775 1 1 17 CYS CB C 23.300 -8.352 -13.408 1.00 . A A . 17 CYS CB 1 1
13 4776 1 1 17 CYS H H 24.782 -6.134 -14.107 1.00 . A A . 17 CYS H 1 1
13 4777 1 1 17 CYS HA H 22.619 -7.717 -15.335 1.00 . A A . 17 CYS HA 1 1
13 4778 1 1 17 CYS HB2 H 24.346 -8.619 -13.450 1.00 . A A . 17 CYS HB2 1 1
13 4779 1 1 17 CYS HB3 H 23.070 -7.972 -12.424 1.00 . A A . 17 CYS HB3 1 1
13 4780 1 1 17 CYS N N 24.259 -6.581 -14.807 1.00 . A A . 17 CYS N 1 1
13 4781 1 1 17 CYS O O 22.360 -5.229 -13.346 1.00 . A A . 17 CYS O 1 1
13 4782 1 1 17 CYS SG S 22.332 -9.876 -13.655 1.00 . A A . 17 CYS SG 1 1
13 4783 1 1 18 ARG C C 18.747 -6.498 -12.582 1.00 . A A . 18 ARG C 1 1
13 4784 1 1 18 ARG CA C 19.646 -5.747 -13.560 1.00 . A A . 18 ARG CA 1 1
13 4785 1 1 18 ARG CB C 18.816 -5.226 -14.735 1.00 . A A . 18 ARG CB 1 1
13 4786 1 1 18 ARG CD C 19.245 -2.752 -14.620 1.00 . A A . 18 ARG CD 1 1
13 4787 1 1 18 ARG CG C 19.434 -4.025 -15.431 1.00 . A A . 18 ARG CG 1 1
13 4788 1 1 18 ARG CZ C 19.695 -0.347 -14.857 1.00 . A A . 18 ARG CZ 1 1
13 4789 1 1 18 ARG H H 20.496 -7.450 -14.486 1.00 . A A . 18 ARG H 1 1
13 4790 1 1 18 ARG HA H 20.094 -4.909 -13.048 1.00 . A A . 18 ARG HA 1 1
13 4791 1 1 18 ARG HB2 H 18.704 -6.018 -15.461 1.00 . A A . 18 ARG HB2 1 1
13 4792 1 1 18 ARG HB3 H 17.840 -4.942 -14.372 1.00 . A A . 18 ARG HB3 1 1
13 4793 1 1 18 ARG HD2 H 18.214 -2.691 -14.305 1.00 . A A . 18 ARG HD2 1 1
13 4794 1 1 18 ARG HD3 H 19.885 -2.798 -13.751 1.00 . A A . 18 ARG HD3 1 1
13 4795 1 1 18 ARG HE H 19.717 -1.664 -16.355 1.00 . A A . 18 ARG HE 1 1
13 4796 1 1 18 ARG HG2 H 20.491 -4.201 -15.563 1.00 . A A . 18 ARG HG2 1 1
13 4797 1 1 18 ARG HG3 H 18.964 -3.899 -16.396 1.00 . A A . 18 ARG HG3 1 1
13 4798 1 1 18 ARG HH11 H 19.283 -0.954 -12.974 1.00 . A A . 18 ARG HH11 1 1
13 4799 1 1 18 ARG HH12 H 19.603 0.739 -13.155 1.00 . A A . 18 ARG HH12 1 1
13 4800 1 1 18 ARG HH21 H 20.139 0.564 -16.606 1.00 . A A . 18 ARG HH21 1 1
13 4801 1 1 18 ARG HH22 H 20.088 1.602 -15.221 1.00 . A A . 18 ARG HH22 1 1
13 4802 1 1 18 ARG N N 20.721 -6.606 -14.041 1.00 . A A . 18 ARG N 1 1
13 4803 1 1 18 ARG NE N 19.576 -1.557 -15.391 1.00 . A A . 18 ARG NE 1 1
13 4804 1 1 18 ARG NH1 N 19.511 -0.173 -13.555 1.00 . A A . 18 ARG NH1 1 1
13 4805 1 1 18 ARG NH2 N 19.999 0.692 -15.624 1.00 . A A . 18 ARG NH2 1 1
13 4806 1 1 18 ARG O O 17.563 -6.705 -12.846 1.00 . A A . 18 ARG O 1 1
13 4807 1 1 19 GLU C C 17.536 -6.728 -9.769 1.00 . A A . 19 GLU C 1 1
13 4808 1 1 19 GLU CA C 18.569 -7.632 -10.436 1.00 . A A . 19 GLU CA 1 1
13 4809 1 1 19 GLU CB C 19.519 -8.204 -9.381 1.00 . A A . 19 GLU CB 1 1
13 4810 1 1 19 GLU CD C 18.657 -10.555 -9.716 1.00 . A A . 19 GLU CD 1 1
13 4811 1 1 19 GLU CG C 19.879 -9.662 -9.613 1.00 . A A . 19 GLU CG 1 1
13 4812 1 1 19 GLU H H 20.267 -6.708 -11.299 1.00 . A A . 19 GLU H 1 1
13 4813 1 1 19 GLU HA H 18.055 -8.447 -10.923 1.00 . A A . 19 GLU HA 1 1
13 4814 1 1 19 GLU HB2 H 20.430 -7.625 -9.383 1.00 . A A . 19 GLU HB2 1 1
13 4815 1 1 19 GLU HB3 H 19.052 -8.120 -8.411 1.00 . A A . 19 GLU HB3 1 1
13 4816 1 1 19 GLU HG2 H 20.440 -9.740 -10.532 1.00 . A A . 19 GLU HG2 1 1
13 4817 1 1 19 GLU HG3 H 20.488 -10.004 -8.790 1.00 . A A . 19 GLU HG3 1 1
13 4818 1 1 19 GLU N N 19.319 -6.903 -11.452 1.00 . A A . 19 GLU N 1 1
13 4819 1 1 19 GLU O O 17.822 -5.577 -9.440 1.00 . A A . 19 GLU O 1 1
13 4820 1 1 19 GLU OE1 O 18.048 -10.851 -8.667 1.00 . A A . 19 GLU OE1 1 1
13 4821 1 1 19 GLU OE2 O 18.311 -10.957 -10.846 1.00 . A A . 19 GLU OE2 1 1
13 4822 1 1 20 VAL C C 15.016 -6.971 -7.516 1.00 . A A . 20 VAL C 1 1
13 4823 1 1 20 VAL CA C 15.256 -6.501 -8.946 1.00 . A A . 20 VAL CA 1 1
13 4824 1 1 20 VAL CB C 13.944 -6.625 -9.743 1.00 . A A . 20 VAL CB 1 1
13 4825 1 1 20 VAL CG1 C 12.891 -5.678 -9.188 1.00 . A A . 20 VAL CG1 1 1
13 4826 1 1 20 VAL CG2 C 14.191 -6.356 -11.220 1.00 . A A . 20 VAL CG2 1 1
13 4827 1 1 20 VAL H H 16.165 -8.181 -9.858 1.00 . A A . 20 VAL H 1 1
13 4828 1 1 20 VAL HA H 15.546 -5.461 -8.929 1.00 . A A . 20 VAL HA 1 1
13 4829 1 1 20 VAL HB H 13.578 -7.636 -9.639 1.00 . A A . 20 VAL HB 1 1
13 4830 1 1 20 VAL HG11 H 13.368 -4.774 -8.839 1.00 . A A . 20 VAL HG11 1 1
13 4831 1 1 20 VAL HG12 H 12.180 -5.435 -9.965 1.00 . A A . 20 VAL HG12 1 1
13 4832 1 1 20 VAL HG13 H 12.377 -6.154 -8.366 1.00 . A A . 20 VAL HG13 1 1
13 4833 1 1 20 VAL HG21 H 14.971 -5.617 -11.325 1.00 . A A . 20 VAL HG21 1 1
13 4834 1 1 20 VAL HG22 H 14.494 -7.271 -11.707 1.00 . A A . 20 VAL HG22 1 1
13 4835 1 1 20 VAL HG23 H 13.283 -5.989 -11.676 1.00 . A A . 20 VAL HG23 1 1
13 4836 1 1 20 VAL N N 16.333 -7.259 -9.574 1.00 . A A . 20 VAL N 1 1
13 4837 1 1 20 VAL O O 15.235 -8.137 -7.188 1.00 . A A . 20 VAL O 1 1
13 4838 1 1 21 LYS C C 13.113 -5.557 -4.746 1.00 . A A . 21 LYS C 1 1
13 4839 1 1 21 LYS CA C 14.290 -6.373 -5.270 1.00 . A A . 21 LYS CA 1 1
13 4840 1 1 21 LYS CB C 15.530 -6.109 -4.413 1.00 . A A . 21 LYS CB 1 1
13 4841 1 1 21 LYS CD C 16.974 -4.412 -3.254 1.00 . A A . 21 LYS CD 1 1
13 4842 1 1 21 LYS CE C 17.556 -3.011 -3.361 1.00 . A A . 21 LYS CE 1 1
13 4843 1 1 21 LYS CG C 15.869 -4.635 -4.272 1.00 . A A . 21 LYS CG 1 1
13 4844 1 1 21 LYS H H 14.407 -5.141 -6.987 1.00 . A A . 21 LYS H 1 1
13 4845 1 1 21 LYS HA H 14.039 -7.422 -5.212 1.00 . A A . 21 LYS HA 1 1
13 4846 1 1 21 LYS HB2 H 15.364 -6.515 -3.426 1.00 . A A . 21 LYS HB2 1 1
13 4847 1 1 21 LYS HB3 H 16.376 -6.610 -4.862 1.00 . A A . 21 LYS HB3 1 1
13 4848 1 1 21 LYS HD2 H 16.570 -4.546 -2.261 1.00 . A A . 21 LYS HD2 1 1
13 4849 1 1 21 LYS HD3 H 17.760 -5.134 -3.425 1.00 . A A . 21 LYS HD3 1 1
13 4850 1 1 21 LYS HE2 H 18.091 -2.928 -4.295 1.00 . A A . 21 LYS HE2 1 1
13 4851 1 1 21 LYS HE3 H 16.747 -2.297 -3.345 1.00 . A A . 21 LYS HE3 1 1
13 4852 1 1 21 LYS HG2 H 16.195 -4.257 -5.230 1.00 . A A . 21 LYS HG2 1 1
13 4853 1 1 21 LYS HG3 H 14.985 -4.101 -3.954 1.00 . A A . 21 LYS HG3 1 1
13 4854 1 1 21 LYS HZ1 H 18.192 -3.218 -1.382 1.00 . A A . 21 LYS HZ1 1 1
13 4855 1 1 21 LYS HZ2 H 18.495 -1.690 -2.043 1.00 . A A . 21 LYS HZ2 1 1
13 4856 1 1 21 LYS HZ3 H 19.455 -3.010 -2.489 1.00 . A A . 21 LYS HZ3 1 1
13 4857 1 1 21 LYS N N 14.563 -6.055 -6.667 1.00 . A A . 21 LYS N 1 1
13 4858 1 1 21 LYS NZ N 18.490 -2.711 -2.240 1.00 . A A . 21 LYS NZ 1 1
13 4859 1 1 21 LYS O O 12.857 -4.447 -5.214 1.00 . A A . 21 LYS O 1 1
13 4860 1 1 22 CYS C C 11.381 -5.367 -1.663 1.00 . A A . 22 CYS C 1 1
13 4861 1 1 22 CYS CA C 11.252 -5.435 -3.182 1.00 . A A . 22 CYS CA 1 1
13 4862 1 1 22 CYS CB C 9.958 -6.158 -3.562 1.00 . A A . 22 CYS CB 1 1
13 4863 1 1 22 CYS H H 12.654 -7.000 -3.439 1.00 . A A . 22 CYS H 1 1
13 4864 1 1 22 CYS HA H 11.222 -4.430 -3.574 1.00 . A A . 22 CYS HA 1 1
13 4865 1 1 22 CYS HB2 H 10.074 -7.214 -3.369 1.00 . A A . 22 CYS HB2 1 1
13 4866 1 1 22 CYS HB3 H 9.149 -5.774 -2.958 1.00 . A A . 22 CYS HB3 1 1
13 4867 1 1 22 CYS N N 12.401 -6.112 -3.771 1.00 . A A . 22 CYS N 1 1
13 4868 1 1 22 CYS O O 11.805 -6.328 -1.020 1.00 . A A . 22 CYS O 1 1
13 4869 1 1 22 CYS SG S 9.485 -5.964 -5.311 1.00 . A A . 22 CYS SG 1 1
13 4870 1 1 23 LYS C C 9.820 -3.355 0.871 1.00 . A A . 23 LYS C 1 1
13 4871 1 1 23 LYS CA C 11.085 -4.028 0.349 1.00 . A A . 23 LYS CA 1 1
13 4872 1 1 23 LYS CB C 12.310 -3.186 0.709 1.00 . A A . 23 LYS CB 1 1
13 4873 1 1 23 LYS CD C 12.926 -1.706 -1.225 1.00 . A A . 23 LYS CD 1 1
13 4874 1 1 23 LYS CE C 13.581 -0.353 -1.458 1.00 . A A . 23 LYS CE 1 1
13 4875 1 1 23 LYS CG C 12.267 -1.777 0.143 1.00 . A A . 23 LYS CG 1 1
13 4876 1 1 23 LYS H H 10.682 -3.494 -1.659 1.00 . A A . 23 LYS H 1 1
13 4877 1 1 23 LYS HA H 11.178 -5.000 0.811 1.00 . A A . 23 LYS HA 1 1
13 4878 1 1 23 LYS HB2 H 12.381 -3.117 1.785 1.00 . A A . 23 LYS HB2 1 1
13 4879 1 1 23 LYS HB3 H 13.194 -3.677 0.330 1.00 . A A . 23 LYS HB3 1 1
13 4880 1 1 23 LYS HD2 H 13.681 -2.475 -1.292 1.00 . A A . 23 LYS HD2 1 1
13 4881 1 1 23 LYS HD3 H 12.175 -1.869 -1.985 1.00 . A A . 23 LYS HD3 1 1
13 4882 1 1 23 LYS HE2 H 14.430 -0.260 -0.799 1.00 . A A . 23 LYS HE2 1 1
13 4883 1 1 23 LYS HE3 H 13.914 -0.301 -2.484 1.00 . A A . 23 LYS HE3 1 1
13 4884 1 1 23 LYS HG2 H 11.237 -1.467 0.051 1.00 . A A . 23 LYS HG2 1 1
13 4885 1 1 23 LYS HG3 H 12.787 -1.111 0.818 1.00 . A A . 23 LYS HG3 1 1
13 4886 1 1 23 LYS HZ1 H 11.679 0.404 -1.041 1.00 . A A . 23 LYS HZ1 1 1
13 4887 1 1 23 LYS HZ2 H 12.622 1.419 -2.011 1.00 . A A . 23 LYS HZ2 1 1
13 4888 1 1 23 LYS HZ3 H 12.938 1.300 -0.353 1.00 . A A . 23 LYS HZ3 1 1
13 4889 1 1 23 LYS N N 11.012 -4.224 -1.094 1.00 . A A . 23 LYS N 1 1
13 4890 1 1 23 LYS NZ N 12.639 0.771 -1.198 1.00 . A A . 23 LYS NZ 1 1
13 4891 1 1 23 LYS O O 9.184 -2.571 0.165 1.00 . A A . 23 LYS O 1 1
13 4892 1 1 24 THR C C 8.488 -1.620 3.077 1.00 . A A . 24 THR C 1 1
13 4893 1 1 24 THR CA C 8.271 -3.088 2.729 1.00 . A A . 24 THR CA 1 1
13 4894 1 1 24 THR CB C 7.873 -3.853 4.005 1.00 . A A . 24 THR CB 1 1
13 4895 1 1 24 THR CG2 C 6.655 -3.218 4.660 1.00 . A A . 24 THR CG2 1 1
13 4896 1 1 24 THR H H 10.006 -4.295 2.625 1.00 . A A . 24 THR H 1 1
13 4897 1 1 24 THR HA H 7.458 -3.163 2.021 1.00 . A A . 24 THR HA 1 1
13 4898 1 1 24 THR HB H 8.699 -3.815 4.702 1.00 . A A . 24 THR HB 1 1
13 4899 1 1 24 THR HG1 H 7.570 -5.739 4.497 1.00 . A A . 24 THR HG1 1 1
13 4900 1 1 24 THR HG21 H 5.898 -3.037 3.912 1.00 . A A . 24 THR HG21 1 1
13 4901 1 1 24 THR HG22 H 6.940 -2.283 5.118 1.00 . A A . 24 THR HG22 1 1
13 4902 1 1 24 THR HG23 H 6.264 -3.884 5.414 1.00 . A A . 24 THR HG23 1 1
13 4903 1 1 24 THR N N 9.459 -3.664 2.113 1.00 . A A . 24 THR N 1 1
13 4904 1 1 24 THR O O 9.496 -1.260 3.686 1.00 . A A . 24 THR O 1 1
13 4905 1 1 24 THR OG1 O 7.592 -5.221 3.689 1.00 . A A . 24 THR OG1 1 1
13 4906 1 1 25 ILE C C 6.413 1.137 3.749 1.00 . A A . 25 ILE C 1 1
13 4907 1 1 25 ILE CA C 7.626 0.652 2.962 1.00 . A A . 25 ILE CA 1 1
13 4908 1 1 25 ILE CB C 7.739 1.468 1.661 1.00 . A A . 25 ILE CB 1 1
13 4909 1 1 25 ILE CD1 C 6.693 1.806 -0.635 1.00 . A A . 25 ILE CD1 1 1
13 4910 1 1 25 ILE CG1 C 6.667 1.027 0.662 1.00 . A A . 25 ILE CG1 1 1
13 4911 1 1 25 ILE CG2 C 9.127 1.316 1.059 1.00 . A A . 25 ILE CG2 1 1
13 4912 1 1 25 ILE H H 6.758 -1.124 2.207 1.00 . A A . 25 ILE H 1 1
13 4913 1 1 25 ILE HA H 8.516 0.824 3.550 1.00 . A A . 25 ILE HA 1 1
13 4914 1 1 25 ILE HB H 7.589 2.510 1.902 1.00 . A A . 25 ILE HB 1 1
13 4915 1 1 25 ILE HD11 H 6.958 1.145 -1.447 1.00 . A A . 25 ILE HD11 1 1
13 4916 1 1 25 ILE HD12 H 5.718 2.231 -0.819 1.00 . A A . 25 ILE HD12 1 1
13 4917 1 1 25 ILE HD13 H 7.424 2.599 -0.564 1.00 . A A . 25 ILE HD13 1 1
13 4918 1 1 25 ILE HG12 H 6.812 -0.015 0.425 1.00 . A A . 25 ILE HG12 1 1
13 4919 1 1 25 ILE HG13 H 5.692 1.158 1.109 1.00 . A A . 25 ILE HG13 1 1
13 4920 1 1 25 ILE HG21 H 9.187 1.884 0.142 1.00 . A A . 25 ILE HG21 1 1
13 4921 1 1 25 ILE HG22 H 9.864 1.682 1.757 1.00 . A A . 25 ILE HG22 1 1
13 4922 1 1 25 ILE HG23 H 9.316 0.274 0.849 1.00 . A A . 25 ILE HG23 1 1
13 4923 1 1 25 ILE N N 7.538 -0.777 2.689 1.00 . A A . 25 ILE N 1 1
13 4924 1 1 25 ILE O O 5.509 0.360 4.057 1.00 . A A . 25 ILE O 1 1
13 4925 1 1 26 NH2 HN1 H 5.643 2.830 4.585 1.00 . A A . 26 NH2 HN1 1 1
13 4926 1 1 26 NH2 HN2 H 7.150 2.996 3.798 1.00 . A A . 26 NH2 HN2 1 1
13 4927 1 1 26 NH2 N N 6.400 2.426 4.071 1.00 . A A . 26 NH2 N 1 1
14 4928 1 1 1 ILE C C 3.679 -0.842 -0.490 1.00 . A A . 1 ILE C 1 1
14 4929 1 1 1 ILE CA C 2.270 -0.278 -0.639 1.00 . A A . 1 ILE CA 1 1
14 4930 1 1 1 ILE CB C 2.359 1.238 -0.889 1.00 . A A . 1 ILE CB 1 1
14 4931 1 1 1 ILE CD1 C 3.070 2.983 -2.601 1.00 . A A . 1 ILE CD1 1 1
14 4932 1 1 1 ILE CG1 C 3.037 1.516 -2.233 1.00 . A A . 1 ILE CG1 1 1
14 4933 1 1 1 ILE CG2 C 3.115 1.919 0.242 1.00 . A A . 1 ILE CG2 1 1
14 4934 1 1 1 ILE H1 H 1.902 -0.817 1.375 1.00 . A A . 1 ILE H1 1 1
14 4935 1 1 1 ILE HA H 1.798 -0.738 -1.496 1.00 . A A . 1 ILE HA 1 1
14 4936 1 1 1 ILE HB H 1.357 1.637 -0.911 1.00 . A A . 1 ILE HB 1 1
14 4937 1 1 1 ILE HD11 H 3.989 3.424 -2.244 1.00 . A A . 1 ILE HD11 1 1
14 4938 1 1 1 ILE HD12 H 3.013 3.087 -3.674 1.00 . A A . 1 ILE HD12 1 1
14 4939 1 1 1 ILE HD13 H 2.230 3.487 -2.146 1.00 . A A . 1 ILE HD13 1 1
14 4940 1 1 1 ILE HG12 H 4.055 1.161 -2.195 1.00 . A A . 1 ILE HG12 1 1
14 4941 1 1 1 ILE HG13 H 2.505 0.989 -3.012 1.00 . A A . 1 ILE HG13 1 1
14 4942 1 1 1 ILE HG21 H 4.144 1.592 0.235 1.00 . A A . 1 ILE HG21 1 1
14 4943 1 1 1 ILE HG22 H 3.077 2.989 0.108 1.00 . A A . 1 ILE HG22 1 1
14 4944 1 1 1 ILE HG23 H 2.661 1.658 1.186 1.00 . A A . 1 ILE HG23 1 1
14 4945 1 1 1 ILE N N 1.458 -0.578 0.535 1.00 . A A . 1 ILE N 1 1
14 4946 1 1 1 ILE O O 4.213 -0.925 0.616 1.00 . A A . 1 ILE O 1 1
14 4947 1 1 2 LYS C C 6.505 -1.075 -2.638 1.00 . A A . 2 LYS C 1 1
14 4948 1 1 2 LYS CA C 5.627 -1.780 -1.610 1.00 . A A . 2 LYS CA 1 1
14 4949 1 1 2 LYS CB C 5.585 -3.281 -1.901 1.00 . A A . 2 LYS CB 1 1
14 4950 1 1 2 LYS CD C 6.341 -5.511 -1.025 1.00 . A A . 2 LYS CD 1 1
14 4951 1 1 2 LYS CE C 7.544 -6.340 -0.603 1.00 . A A . 2 LYS CE 1 1
14 4952 1 1 2 LYS CG C 6.720 -4.058 -1.257 1.00 . A A . 2 LYS CG 1 1
14 4953 1 1 2 LYS H H 3.800 -1.135 -2.464 1.00 . A A . 2 LYS H 1 1
14 4954 1 1 2 LYS HA H 6.047 -1.624 -0.628 1.00 . A A . 2 LYS HA 1 1
14 4955 1 1 2 LYS HB2 H 4.651 -3.681 -1.536 1.00 . A A . 2 LYS HB2 1 1
14 4956 1 1 2 LYS HB3 H 5.637 -3.429 -2.971 1.00 . A A . 2 LYS HB3 1 1
14 4957 1 1 2 LYS HD2 H 5.594 -5.558 -0.246 1.00 . A A . 2 LYS HD2 1 1
14 4958 1 1 2 LYS HD3 H 5.936 -5.919 -1.940 1.00 . A A . 2 LYS HD3 1 1
14 4959 1 1 2 LYS HE2 H 8.412 -5.990 -1.140 1.00 . A A . 2 LYS HE2 1 1
14 4960 1 1 2 LYS HE3 H 7.700 -6.210 0.458 1.00 . A A . 2 LYS HE3 1 1
14 4961 1 1 2 LYS HG2 H 7.583 -4.022 -1.906 1.00 . A A . 2 LYS HG2 1 1
14 4962 1 1 2 LYS HG3 H 6.963 -3.602 -0.308 1.00 . A A . 2 LYS HG3 1 1
14 4963 1 1 2 LYS HZ1 H 7.071 -7.921 -1.884 1.00 . A A . 2 LYS HZ1 1 1
14 4964 1 1 2 LYS HZ2 H 6.599 -8.175 -0.280 1.00 . A A . 2 LYS HZ2 1 1
14 4965 1 1 2 LYS HZ3 H 8.229 -8.311 -0.714 1.00 . A A . 2 LYS HZ3 1 1
14 4966 1 1 2 LYS N N 4.277 -1.227 -1.612 1.00 . A A . 2 LYS N 1 1
14 4967 1 1 2 LYS NZ N 7.347 -7.788 -0.890 1.00 . A A . 2 LYS NZ 1 1
14 4968 1 1 2 LYS O O 6.036 -0.688 -3.708 1.00 . A A . 2 LYS O 1 1
14 4969 1 1 3 SER C C 9.689 -1.265 -3.818 1.00 . A A . 3 SER C 1 1
14 4970 1 1 3 SER CA C 8.727 -0.254 -3.202 1.00 . A A . 3 SER CA 1 1
14 4971 1 1 3 SER CB C 9.511 0.820 -2.447 1.00 . A A . 3 SER CB 1 1
14 4972 1 1 3 SER H H 8.097 -1.245 -1.440 1.00 . A A . 3 SER H 1 1
14 4973 1 1 3 SER HA H 8.161 0.214 -3.994 1.00 . A A . 3 SER HA 1 1
14 4974 1 1 3 SER HB2 H 8.849 1.633 -2.191 1.00 . A A . 3 SER HB2 1 1
14 4975 1 1 3 SER HB3 H 9.924 0.393 -1.545 1.00 . A A . 3 SER HB3 1 1
14 4976 1 1 3 SER HG H 10.226 1.630 -4.082 1.00 . A A . 3 SER HG 1 1
14 4977 1 1 3 SER N N 7.783 -0.914 -2.308 1.00 . A A . 3 SER N 1 1
14 4978 1 1 3 SER O O 10.246 -2.114 -3.121 1.00 . A A . 3 SER O 1 1
14 4979 1 1 3 SER OG O 10.571 1.328 -3.239 1.00 . A A . 3 SER OG 1 1
14 4980 1 1 4 CYS C C 11.693 -1.300 -6.783 1.00 . A A . 4 CYS C 1 1
14 4981 1 1 4 CYS CA C 10.775 -2.072 -5.841 1.00 . A A . 4 CYS CA 1 1
14 4982 1 1 4 CYS CB C 9.968 -3.105 -6.630 1.00 . A A . 4 CYS CB 1 1
14 4983 1 1 4 CYS H H 9.409 -0.470 -5.631 1.00 . A A . 4 CYS H 1 1
14 4984 1 1 4 CYS HA H 11.381 -2.585 -5.109 1.00 . A A . 4 CYS HA 1 1
14 4985 1 1 4 CYS HB2 H 9.403 -2.597 -7.399 1.00 . A A . 4 CYS HB2 1 1
14 4986 1 1 4 CYS HB3 H 10.648 -3.805 -7.093 1.00 . A A . 4 CYS HB3 1 1
14 4987 1 1 4 CYS N N 9.881 -1.168 -5.129 1.00 . A A . 4 CYS N 1 1
14 4988 1 1 4 CYS O O 11.277 -0.327 -7.412 1.00 . A A . 4 CYS O 1 1
14 4989 1 1 4 CYS SG S 8.791 -4.059 -5.619 1.00 . A A . 4 CYS SG 1 1
14 4990 1 1 5 GLU C C 15.022 -2.064 -8.148 1.00 . A A . 5 GLU C 1 1
14 4991 1 1 5 GLU CA C 13.921 -1.090 -7.741 1.00 . A A . 5 GLU CA 1 1
14 4992 1 1 5 GLU CB C 14.533 0.123 -7.035 1.00 . A A . 5 GLU CB 1 1
14 4993 1 1 5 GLU CD C 16.143 0.973 -5.284 1.00 . A A . 5 GLU CD 1 1
14 4994 1 1 5 GLU CG C 15.518 -0.244 -5.939 1.00 . A A . 5 GLU CG 1 1
14 4995 1 1 5 GLU H H 13.217 -2.521 -6.349 1.00 . A A . 5 GLU H 1 1
14 4996 1 1 5 GLU HA H 13.407 -0.756 -8.629 1.00 . A A . 5 GLU HA 1 1
14 4997 1 1 5 GLU HB2 H 15.048 0.728 -7.767 1.00 . A A . 5 GLU HB2 1 1
14 4998 1 1 5 GLU HB3 H 13.738 0.706 -6.595 1.00 . A A . 5 GLU HB3 1 1
14 4999 1 1 5 GLU HG2 H 15.000 -0.814 -5.182 1.00 . A A . 5 GLU HG2 1 1
14 5000 1 1 5 GLU HG3 H 16.305 -0.848 -6.367 1.00 . A A . 5 GLU HG3 1 1
14 5001 1 1 5 GLU N N 12.944 -1.740 -6.876 1.00 . A A . 5 GLU N 1 1
14 5002 1 1 5 GLU O O 15.283 -3.049 -7.456 1.00 . A A . 5 GLU O 1 1
14 5003 1 1 5 GLU OE1 O 15.432 1.675 -4.536 1.00 . A A . 5 GLU OE1 1 1
14 5004 1 1 5 GLU OE2 O 17.344 1.222 -5.521 1.00 . A A . 5 GLU OE2 1 1
14 5005 1 1 6 THR C C 18.103 -1.997 -9.539 1.00 . A A . 6 THR C 1 1
14 5006 1 1 6 THR CA C 16.738 -2.634 -9.777 1.00 . A A . 6 THR CA 1 1
14 5007 1 1 6 THR CB C 16.573 -2.919 -11.282 1.00 . A A . 6 THR CB 1 1
14 5008 1 1 6 THR CG2 C 16.794 -1.656 -12.099 1.00 . A A . 6 THR CG2 1 1
14 5009 1 1 6 THR H H 15.413 -0.983 -9.783 1.00 . A A . 6 THR H 1 1
14 5010 1 1 6 THR HA H 16.693 -3.574 -9.247 1.00 . A A . 6 THR HA 1 1
14 5011 1 1 6 THR HB H 15.566 -3.272 -11.457 1.00 . A A . 6 THR HB 1 1
14 5012 1 1 6 THR HG1 H 18.397 -3.601 -11.591 1.00 . A A . 6 THR HG1 1 1
14 5013 1 1 6 THR HG21 H 17.646 -1.792 -12.749 1.00 . A A . 6 THR HG21 1 1
14 5014 1 1 6 THR HG22 H 16.976 -0.824 -11.435 1.00 . A A . 6 THR HG22 1 1
14 5015 1 1 6 THR HG23 H 15.916 -1.455 -12.695 1.00 . A A . 6 THR HG23 1 1
14 5016 1 1 6 THR N N 15.667 -1.783 -9.276 1.00 . A A . 6 THR N 1 1
14 5017 1 1 6 THR O O 18.226 -0.774 -9.480 1.00 . A A . 6 THR O 1 1
14 5018 1 1 6 THR OG1 O 17.500 -3.929 -11.694 1.00 . A A . 6 THR OG1 1 1
14 5019 1 1 7 PHE C C 21.469 -3.028 -10.122 1.00 . A A . 7 PHE C 1 1
14 5020 1 1 7 PHE CA C 20.483 -2.353 -9.173 1.00 . A A . 7 PHE CA 1 1
14 5021 1 1 7 PHE CB C 20.897 -2.608 -7.723 1.00 . A A . 7 PHE CB 1 1
14 5022 1 1 7 PHE CD1 C 21.296 -5.079 -7.540 1.00 . A A . 7 PHE CD1 1 1
14 5023 1 1 7 PHE CD2 C 19.395 -4.154 -6.438 1.00 . A A . 7 PHE CD2 1 1
14 5024 1 1 7 PHE CE1 C 20.952 -6.337 -7.083 1.00 . A A . 7 PHE CE1 1 1
14 5025 1 1 7 PHE CE2 C 19.046 -5.410 -5.978 1.00 . A A . 7 PHE CE2 1 1
14 5026 1 1 7 PHE CG C 20.522 -3.974 -7.224 1.00 . A A . 7 PHE CG 1 1
14 5027 1 1 7 PHE CZ C 19.827 -6.503 -6.300 1.00 . A A . 7 PHE CZ 1 1
14 5028 1 1 7 PHE H H 18.964 -3.800 -9.462 1.00 . A A . 7 PHE H 1 1
14 5029 1 1 7 PHE HA H 20.492 -1.290 -9.359 1.00 . A A . 7 PHE HA 1 1
14 5030 1 1 7 PHE HB2 H 21.969 -2.508 -7.639 1.00 . A A . 7 PHE HB2 1 1
14 5031 1 1 7 PHE HB3 H 20.420 -1.879 -7.086 1.00 . A A . 7 PHE HB3 1 1
14 5032 1 1 7 PHE HD1 H 22.177 -4.951 -8.152 1.00 . A A . 7 PHE HD1 1 1
14 5033 1 1 7 PHE HD2 H 18.783 -3.299 -6.185 1.00 . A A . 7 PHE HD2 1 1
14 5034 1 1 7 PHE HE1 H 21.564 -7.190 -7.337 1.00 . A A . 7 PHE HE1 1 1
14 5035 1 1 7 PHE HE2 H 18.165 -5.536 -5.366 1.00 . A A . 7 PHE HE2 1 1
14 5036 1 1 7 PHE HZ H 19.556 -7.485 -5.942 1.00 . A A . 7 PHE HZ 1 1
14 5037 1 1 7 PHE N N 19.126 -2.834 -9.405 1.00 . A A . 7 PHE N 1 1
14 5038 1 1 7 PHE O O 21.184 -4.089 -10.677 1.00 . A A . 7 PHE O 1 1
14 5039 1 1 8 ILE C C 24.704 -3.720 -10.394 1.00 . A A . 8 ILE C 1 1
14 5040 1 1 8 ILE CA C 23.656 -2.944 -11.184 1.00 . A A . 8 ILE CA 1 1
14 5041 1 1 8 ILE CB C 24.355 -1.828 -11.984 1.00 . A A . 8 ILE CB 1 1
14 5042 1 1 8 ILE CD1 C 22.384 -1.601 -13.578 1.00 . A A . 8 ILE CD1 1 1
14 5043 1 1 8 ILE CG1 C 23.318 -0.899 -12.617 1.00 . A A . 8 ILE CG1 1 1
14 5044 1 1 8 ILE CG2 C 25.259 -2.428 -13.050 1.00 . A A . 8 ILE CG2 1 1
14 5045 1 1 8 ILE H H 22.796 -1.561 -9.833 1.00 . A A . 8 ILE H 1 1
14 5046 1 1 8 ILE HA H 23.177 -3.615 -11.883 1.00 . A A . 8 ILE HA 1 1
14 5047 1 1 8 ILE HB H 24.970 -1.259 -11.303 1.00 . A A . 8 ILE HB 1 1
14 5048 1 1 8 ILE HD11 H 21.859 -2.389 -13.059 1.00 . A A . 8 ILE HD11 1 1
14 5049 1 1 8 ILE HD12 H 21.672 -0.892 -13.972 1.00 . A A . 8 ILE HD12 1 1
14 5050 1 1 8 ILE HD13 H 22.956 -2.026 -14.390 1.00 . A A . 8 ILE HD13 1 1
14 5051 1 1 8 ILE HG12 H 22.719 -0.454 -11.839 1.00 . A A . 8 ILE HG12 1 1
14 5052 1 1 8 ILE HG13 H 23.830 -0.119 -13.162 1.00 . A A . 8 ILE HG13 1 1
14 5053 1 1 8 ILE HG21 H 25.220 -3.506 -12.990 1.00 . A A . 8 ILE HG21 1 1
14 5054 1 1 8 ILE HG22 H 24.923 -2.111 -14.026 1.00 . A A . 8 ILE HG22 1 1
14 5055 1 1 8 ILE HG23 H 26.273 -2.095 -12.892 1.00 . A A . 8 ILE HG23 1 1
14 5056 1 1 8 ILE N N 22.628 -2.404 -10.303 1.00 . A A . 8 ILE N 1 1
14 5057 1 1 8 ILE O O 25.354 -3.176 -9.501 1.00 . A A . 8 ILE O 1 1
14 5058 1 1 9 VAL C C 26.553 -6.758 -11.046 1.00 . A A . 9 VAL C 1 1
14 5059 1 1 9 VAL CA C 25.836 -5.848 -10.054 1.00 . A A . 9 VAL CA 1 1
14 5060 1 1 9 VAL CB C 25.166 -6.715 -8.971 1.00 . A A . 9 VAL CB 1 1
14 5061 1 1 9 VAL CG1 C 24.601 -5.841 -7.862 1.00 . A A . 9 VAL CG1 1 1
14 5062 1 1 9 VAL CG2 C 24.078 -7.584 -9.583 1.00 . A A . 9 VAL CG2 1 1
14 5063 1 1 9 VAL H H 24.317 -5.374 -11.449 1.00 . A A . 9 VAL H 1 1
14 5064 1 1 9 VAL HA H 26.564 -5.210 -9.575 1.00 . A A . 9 VAL HA 1 1
14 5065 1 1 9 VAL HB H 25.916 -7.362 -8.542 1.00 . A A . 9 VAL HB 1 1
14 5066 1 1 9 VAL HG11 H 25.393 -5.568 -7.180 1.00 . A A . 9 VAL HG11 1 1
14 5067 1 1 9 VAL HG12 H 24.170 -4.948 -8.291 1.00 . A A . 9 VAL HG12 1 1
14 5068 1 1 9 VAL HG13 H 23.838 -6.387 -7.327 1.00 . A A . 9 VAL HG13 1 1
14 5069 1 1 9 VAL HG21 H 23.616 -8.179 -8.809 1.00 . A A . 9 VAL HG21 1 1
14 5070 1 1 9 VAL HG22 H 23.332 -6.955 -10.047 1.00 . A A . 9 VAL HG22 1 1
14 5071 1 1 9 VAL HG23 H 24.512 -8.235 -10.327 1.00 . A A . 9 VAL HG23 1 1
14 5072 1 1 9 VAL N N 24.865 -4.997 -10.730 1.00 . A A . 9 VAL N 1 1
14 5073 1 1 9 VAL O O 26.085 -6.964 -12.165 1.00 . A A . 9 VAL O 1 1
14 5074 1 1 10 ALA C C 27.923 -9.613 -11.433 1.00 . A A . 10 ALA C 1 1
14 5075 1 1 10 ALA CA C 28.472 -8.191 -11.477 1.00 . A A . 10 ALA CA 1 1
14 5076 1 1 10 ALA CB C 29.934 -8.175 -11.056 1.00 . A A . 10 ALA CB 1 1
14 5077 1 1 10 ALA H H 28.013 -7.099 -9.723 1.00 . A A . 10 ALA H 1 1
14 5078 1 1 10 ALA HA H 28.410 -7.823 -12.491 1.00 . A A . 10 ALA HA 1 1
14 5079 1 1 10 ALA HB1 H 30.504 -8.813 -11.715 1.00 . A A . 10 ALA HB1 1 1
14 5080 1 1 10 ALA HB2 H 30.314 -7.166 -11.114 1.00 . A A . 10 ALA HB2 1 1
14 5081 1 1 10 ALA HB3 H 30.020 -8.535 -10.042 1.00 . A A . 10 ALA HB3 1 1
14 5082 1 1 10 ALA N N 27.691 -7.301 -10.626 1.00 . A A . 10 ALA N 1 1
14 5083 1 1 10 ALA O O 28.346 -10.428 -10.613 1.00 . A A . 10 ALA O 1 1
14 5084 1 1 11 CYS C C 27.374 -12.266 -12.871 1.00 . A A . 11 CYS C 1 1
14 5085 1 1 11 CYS CA C 26.368 -11.227 -12.383 1.00 . A A . 11 CYS CA 1 1
14 5086 1 1 11 CYS CB C 25.149 -11.207 -13.307 1.00 . A A . 11 CYS CB 1 1
14 5087 1 1 11 CYS H H 26.680 -9.212 -12.948 1.00 . A A . 11 CYS H 1 1
14 5088 1 1 11 CYS HA H 26.049 -11.494 -11.386 1.00 . A A . 11 CYS HA 1 1
14 5089 1 1 11 CYS HB2 H 25.217 -10.350 -13.961 1.00 . A A . 11 CYS HB2 1 1
14 5090 1 1 11 CYS HB3 H 25.144 -12.108 -13.902 1.00 . A A . 11 CYS HB3 1 1
14 5091 1 1 11 CYS N N 26.977 -9.904 -12.320 1.00 . A A . 11 CYS N 1 1
14 5092 1 1 11 CYS O O 27.299 -13.438 -12.502 1.00 . A A . 11 CYS O 1 1
14 5093 1 1 11 CYS SG S 23.554 -11.110 -12.432 1.00 . A A . 11 CYS SG 1 1
14 5094 1 1 12 ASP C C 30.720 -12.320 -13.741 1.00 . A A . 12 ASP C 1 1
14 5095 1 1 12 ASP CA C 29.334 -12.718 -14.240 1.00 . A A . 12 ASP CA 1 1
14 5096 1 1 12 ASP CB C 29.304 -12.698 -15.769 1.00 . A A . 12 ASP CB 1 1
14 5097 1 1 12 ASP CG C 29.908 -13.949 -16.376 1.00 . A A . 12 ASP CG 1 1
14 5098 1 1 12 ASP H H 28.319 -10.881 -13.959 1.00 . A A . 12 ASP H 1 1
14 5099 1 1 12 ASP HA H 29.116 -13.718 -13.898 1.00 . A A . 12 ASP HA 1 1
14 5100 1 1 12 ASP HB2 H 28.279 -12.618 -16.102 1.00 . A A . 12 ASP HB2 1 1
14 5101 1 1 12 ASP HB3 H 29.861 -11.843 -16.123 1.00 . A A . 12 ASP HB3 1 1
14 5102 1 1 12 ASP N N 28.312 -11.827 -13.702 1.00 . A A . 12 ASP N 1 1
14 5103 1 1 12 ASP O O 31.733 -12.819 -14.228 1.00 . A A . 12 ASP O 1 1
14 5104 1 1 12 ASP OD1 O 29.514 -15.060 -15.963 1.00 . A A . 12 ASP OD1 1 1
14 5105 1 1 12 ASP OD2 O 30.775 -13.817 -17.266 1.00 . A A . 12 ASP OD2 1 1
14 5106 1 1 13 GLY C C 32.591 -9.781 -12.974 1.00 . A A . 13 GLY C 1 1
14 5107 1 1 13 GLY CA C 32.021 -10.965 -12.219 1.00 . A A . 13 GLY CA 1 1
14 5108 1 1 13 GLY H H 29.915 -11.052 -12.417 1.00 . A A . 13 GLY H 1 1
14 5109 1 1 13 GLY HA2 H 31.874 -10.684 -11.187 1.00 . A A . 13 GLY HA2 1 1
14 5110 1 1 13 GLY HA3 H 32.729 -11.780 -12.262 1.00 . A A . 13 GLY HA3 1 1
14 5111 1 1 13 GLY N N 30.755 -11.416 -12.767 1.00 . A A . 13 GLY N 1 1
14 5112 1 1 13 GLY O O 33.525 -9.130 -12.508 1.00 . A A . 13 GLY O 1 1
14 5113 1 1 14 GLY C C 31.505 -7.982 -16.017 1.00 . A A . 14 GLY C 1 1
14 5114 1 1 14 GLY CA C 32.502 -8.391 -14.951 1.00 . A A . 14 GLY CA 1 1
14 5115 1 1 14 GLY H H 31.288 -10.057 -14.469 1.00 . A A . 14 GLY H 1 1
14 5116 1 1 14 GLY HA2 H 32.689 -7.547 -14.304 1.00 . A A . 14 GLY HA2 1 1
14 5117 1 1 14 GLY HA3 H 33.427 -8.676 -15.430 1.00 . A A . 14 GLY HA3 1 1
14 5118 1 1 14 GLY N N 32.029 -9.503 -14.147 1.00 . A A . 14 GLY N 1 1
14 5119 1 1 14 GLY O O 31.879 -7.401 -17.037 1.00 . A A . 14 GLY O 1 1
14 5120 1 1 15 LYS C C 28.172 -6.987 -16.105 1.00 . A A . 15 LYS C 1 1
14 5121 1 1 15 LYS CA C 29.179 -7.946 -16.732 1.00 . A A . 15 LYS CA 1 1
14 5122 1 1 15 LYS CB C 28.464 -9.214 -17.206 1.00 . A A . 15 LYS CB 1 1
14 5123 1 1 15 LYS CD C 28.381 -10.985 -18.985 1.00 . A A . 15 LYS CD 1 1
14 5124 1 1 15 LYS CE C 29.204 -11.920 -19.858 1.00 . A A . 15 LYS CE 1 1
14 5125 1 1 15 LYS CG C 29.266 -10.026 -18.208 1.00 . A A . 15 LYS CG 1 1
14 5126 1 1 15 LYS H H 29.998 -8.749 -14.952 1.00 . A A . 15 LYS H 1 1
14 5127 1 1 15 LYS HA H 29.638 -7.463 -17.580 1.00 . A A . 15 LYS HA 1 1
14 5128 1 1 15 LYS HB2 H 28.258 -9.839 -16.349 1.00 . A A . 15 LYS HB2 1 1
14 5129 1 1 15 LYS HB3 H 27.529 -8.933 -17.669 1.00 . A A . 15 LYS HB3 1 1
14 5130 1 1 15 LYS HD2 H 27.805 -11.575 -18.288 1.00 . A A . 15 LYS HD2 1 1
14 5131 1 1 15 LYS HD3 H 27.713 -10.414 -19.615 1.00 . A A . 15 LYS HD3 1 1
14 5132 1 1 15 LYS HE2 H 30.057 -12.261 -19.292 1.00 . A A . 15 LYS HE2 1 1
14 5133 1 1 15 LYS HE3 H 28.592 -12.767 -20.131 1.00 . A A . 15 LYS HE3 1 1
14 5134 1 1 15 LYS HG2 H 29.746 -9.352 -18.902 1.00 . A A . 15 LYS HG2 1 1
14 5135 1 1 15 LYS HG3 H 30.018 -10.594 -17.677 1.00 . A A . 15 LYS HG3 1 1
14 5136 1 1 15 LYS HZ1 H 30.497 -10.638 -20.881 1.00 . A A . 15 LYS HZ1 1 1
14 5137 1 1 15 LYS HZ2 H 28.923 -10.660 -21.499 1.00 . A A . 15 LYS HZ2 1 1
14 5138 1 1 15 LYS HZ3 H 29.968 -11.955 -21.802 1.00 . A A . 15 LYS HZ3 1 1
14 5139 1 1 15 LYS N N 30.233 -8.286 -15.784 1.00 . A A . 15 LYS N 1 1
14 5140 1 1 15 LYS NZ N 29.681 -11.246 -21.097 1.00 . A A . 15 LYS NZ 1 1
14 5141 1 1 15 LYS O O 28.332 -6.565 -14.960 1.00 . A A . 15 LYS O 1 1
14 5142 1 1 16 ALA C C 24.792 -6.483 -16.131 1.00 . A A . 16 ALA C 1 1
14 5143 1 1 16 ALA CA C 26.100 -5.740 -16.380 1.00 . A A . 16 ALA CA 1 1
14 5144 1 1 16 ALA CB C 25.886 -4.608 -17.373 1.00 . A A . 16 ALA CB 1 1
14 5145 1 1 16 ALA H H 27.062 -7.017 -17.767 1.00 . A A . 16 ALA H 1 1
14 5146 1 1 16 ALA HA H 26.441 -5.310 -15.449 1.00 . A A . 16 ALA HA 1 1
14 5147 1 1 16 ALA HB1 H 26.153 -3.669 -16.911 1.00 . A A . 16 ALA HB1 1 1
14 5148 1 1 16 ALA HB2 H 26.504 -4.770 -18.243 1.00 . A A . 16 ALA HB2 1 1
14 5149 1 1 16 ALA HB3 H 24.848 -4.581 -17.669 1.00 . A A . 16 ALA HB3 1 1
14 5150 1 1 16 ALA N N 27.134 -6.647 -16.863 1.00 . A A . 16 ALA N 1 1
14 5151 1 1 16 ALA O O 24.173 -7.001 -17.061 1.00 . A A . 16 ALA O 1 1
14 5152 1 1 17 CYS C C 22.116 -6.220 -13.955 1.00 . A A . 17 CYS C 1 1
14 5153 1 1 17 CYS CA C 23.141 -7.212 -14.497 1.00 . A A . 17 CYS CA 1 1
14 5154 1 1 17 CYS CB C 23.425 -8.292 -13.451 1.00 . A A . 17 CYS CB 1 1
14 5155 1 1 17 CYS H H 24.912 -6.100 -14.172 1.00 . A A . 17 CYS H 1 1
14 5156 1 1 17 CYS HA H 22.739 -7.678 -15.383 1.00 . A A . 17 CYS HA 1 1
14 5157 1 1 17 CYS HB2 H 24.472 -8.553 -13.490 1.00 . A A . 17 CYS HB2 1 1
14 5158 1 1 17 CYS HB3 H 23.192 -7.902 -12.471 1.00 . A A . 17 CYS HB3 1 1
14 5159 1 1 17 CYS N N 24.376 -6.532 -14.870 1.00 . A A . 17 CYS N 1 1
14 5160 1 1 17 CYS O O 22.475 -5.173 -13.416 1.00 . A A . 17 CYS O 1 1
14 5161 1 1 17 CYS SG S 22.465 -9.822 -13.683 1.00 . A A . 17 CYS SG 1 1
14 5162 1 1 18 ARG C C 18.867 -6.440 -12.640 1.00 . A A . 18 ARG C 1 1
14 5163 1 1 18 ARG CA C 19.762 -5.697 -13.628 1.00 . A A . 18 ARG CA 1 1
14 5164 1 1 18 ARG CB C 18.928 -5.192 -14.807 1.00 . A A . 18 ARG CB 1 1
14 5165 1 1 18 ARG CD C 19.200 -2.694 -14.749 1.00 . A A . 18 ARG CD 1 1
14 5166 1 1 18 ARG CG C 19.525 -3.977 -15.499 1.00 . A A . 18 ARG CG 1 1
14 5167 1 1 18 ARG CZ C 17.787 -0.717 -15.120 1.00 . A A . 18 ARG CZ 1 1
14 5168 1 1 18 ARG H H 20.616 -7.406 -14.540 1.00 . A A . 18 ARG H 1 1
14 5169 1 1 18 ARG HA H 20.208 -4.852 -13.126 1.00 . A A . 18 ARG HA 1 1
14 5170 1 1 18 ARG HB2 H 18.838 -5.984 -15.536 1.00 . A A . 18 ARG HB2 1 1
14 5171 1 1 18 ARG HB3 H 17.944 -4.929 -14.450 1.00 . A A . 18 ARG HB3 1 1
14 5172 1 1 18 ARG HD2 H 18.988 -2.939 -13.719 1.00 . A A . 18 ARG HD2 1 1
14 5173 1 1 18 ARG HD3 H 20.057 -2.040 -14.794 1.00 . A A . 18 ARG HD3 1 1
14 5174 1 1 18 ARG HE H 17.434 -2.528 -15.877 1.00 . A A . 18 ARG HE 1 1
14 5175 1 1 18 ARG HG2 H 20.598 -4.091 -15.545 1.00 . A A . 18 ARG HG2 1 1
14 5176 1 1 18 ARG HG3 H 19.124 -3.910 -16.499 1.00 . A A . 18 ARG HG3 1 1
14 5177 1 1 18 ARG HH11 H 19.405 -0.399 -13.952 1.00 . A A . 18 ARG HH11 1 1
14 5178 1 1 18 ARG HH12 H 18.401 0.987 -14.222 1.00 . A A . 18 ARG HH12 1 1
14 5179 1 1 18 ARG HH21 H 16.104 -0.710 -16.239 1.00 . A A . 18 ARG HH21 1 1
14 5180 1 1 18 ARG HH22 H 16.523 0.808 -15.522 1.00 . A A . 18 ARG HH22 1 1
14 5181 1 1 18 ARG N N 20.839 -6.558 -14.102 1.00 . A A . 18 ARG N 1 1
14 5182 1 1 18 ARG NE N 18.046 -2.004 -15.319 1.00 . A A . 18 ARG NE 1 1
14 5183 1 1 18 ARG NH1 N 18.597 0.017 -14.369 1.00 . A A . 18 ARG NH1 1 1
14 5184 1 1 18 ARG NH2 N 16.717 -0.160 -15.673 1.00 . A A . 18 ARG NH2 1 1
14 5185 1 1 18 ARG O O 17.685 -6.658 -12.902 1.00 . A A . 18 ARG O 1 1
14 5186 1 1 19 GLU C C 17.654 -6.639 -9.827 1.00 . A A . 19 GLU C 1 1
14 5187 1 1 19 GLU CA C 18.695 -7.545 -10.479 1.00 . A A . 19 GLU CA 1 1
14 5188 1 1 19 GLU CB C 19.647 -8.094 -9.415 1.00 . A A . 19 GLU CB 1 1
14 5189 1 1 19 GLU CD C 18.771 -10.447 -9.692 1.00 . A A . 19 GLU CD 1 1
14 5190 1 1 19 GLU CG C 19.998 -9.559 -9.609 1.00 . A A . 19 GLU CG 1 1
14 5191 1 1 19 GLU H H 20.387 -6.623 -11.354 1.00 . A A . 19 GLU H 1 1
14 5192 1 1 19 GLU HA H 18.188 -8.371 -10.955 1.00 . A A . 19 GLU HA 1 1
14 5193 1 1 19 GLU HB2 H 20.562 -7.520 -9.437 1.00 . A A . 19 GLU HB2 1 1
14 5194 1 1 19 GLU HB3 H 19.186 -7.982 -8.445 1.00 . A A . 19 GLU HB3 1 1
14 5195 1 1 19 GLU HG2 H 20.561 -9.663 -10.525 1.00 . A A . 19 GLU HG2 1 1
14 5196 1 1 19 GLU HG3 H 20.604 -9.885 -8.777 1.00 . A A . 19 GLU HG3 1 1
14 5197 1 1 19 GLU N N 19.441 -6.826 -11.505 1.00 . A A . 19 GLU N 1 1
14 5198 1 1 19 GLU O O 17.935 -5.486 -9.501 1.00 . A A . 19 GLU O 1 1
14 5199 1 1 19 GLU OE1 O 18.271 -10.869 -8.629 1.00 . A A . 19 GLU OE1 1 1
14 5200 1 1 19 GLU OE2 O 18.312 -10.719 -10.821 1.00 . A A . 19 GLU OE2 1 1
14 5201 1 1 20 VAL C C 15.111 -6.873 -7.599 1.00 . A A . 20 VAL C 1 1
14 5202 1 1 20 VAL CA C 15.365 -6.411 -9.029 1.00 . A A . 20 VAL CA 1 1
14 5203 1 1 20 VAL CB C 14.061 -6.541 -9.838 1.00 . A A . 20 VAL CB 1 1
14 5204 1 1 20 VAL CG1 C 13.002 -5.592 -9.301 1.00 . A A . 20 VAL CG1 1 1
14 5205 1 1 20 VAL CG2 C 14.322 -6.281 -11.314 1.00 . A A . 20 VAL CG2 1 1
14 5206 1 1 20 VAL H H 16.285 -8.094 -9.923 1.00 . A A . 20 VAL H 1 1
14 5207 1 1 20 VAL HA H 15.653 -5.370 -9.015 1.00 . A A . 20 VAL HA 1 1
14 5208 1 1 20 VAL HB H 13.695 -7.552 -9.732 1.00 . A A . 20 VAL HB 1 1
14 5209 1 1 20 VAL HG11 H 13.482 -4.757 -8.812 1.00 . A A . 20 VAL HG11 1 1
14 5210 1 1 20 VAL HG12 H 12.393 -5.231 -10.117 1.00 . A A . 20 VAL HG12 1 1
14 5211 1 1 20 VAL HG13 H 12.378 -6.114 -8.590 1.00 . A A . 20 VAL HG13 1 1
14 5212 1 1 20 VAL HG21 H 13.489 -5.741 -11.737 1.00 . A A . 20 VAL HG21 1 1
14 5213 1 1 20 VAL HG22 H 15.223 -5.695 -11.423 1.00 . A A . 20 VAL HG22 1 1
14 5214 1 1 20 VAL HG23 H 14.441 -7.222 -11.831 1.00 . A A . 20 VAL HG23 1 1
14 5215 1 1 20 VAL N N 16.449 -7.170 -9.642 1.00 . A A . 20 VAL N 1 1
14 5216 1 1 20 VAL O O 15.329 -8.037 -7.262 1.00 . A A . 20 VAL O 1 1
14 5217 1 1 21 LYS C C 13.130 -5.507 -4.879 1.00 . A A . 21 LYS C 1 1
14 5218 1 1 21 LYS CA C 14.362 -6.264 -5.364 1.00 . A A . 21 LYS CA 1 1
14 5219 1 1 21 LYS CB C 15.566 -5.917 -4.485 1.00 . A A . 21 LYS CB 1 1
14 5220 1 1 21 LYS CD C 16.454 -3.999 -3.128 1.00 . A A . 21 LYS CD 1 1
14 5221 1 1 21 LYS CE C 17.846 -4.562 -2.884 1.00 . A A . 21 LYS CE 1 1
14 5222 1 1 21 LYS CG C 15.905 -4.437 -4.475 1.00 . A A . 21 LYS CG 1 1
14 5223 1 1 21 LYS H H 14.495 -5.041 -7.087 1.00 . A A . 21 LYS H 1 1
14 5224 1 1 21 LYS HA H 14.169 -7.324 -5.293 1.00 . A A . 21 LYS HA 1 1
14 5225 1 1 21 LYS HB2 H 15.356 -6.224 -3.471 1.00 . A A . 21 LYS HB2 1 1
14 5226 1 1 21 LYS HB3 H 16.428 -6.460 -4.845 1.00 . A A . 21 LYS HB3 1 1
14 5227 1 1 21 LYS HD2 H 16.505 -2.921 -3.102 1.00 . A A . 21 LYS HD2 1 1
14 5228 1 1 21 LYS HD3 H 15.792 -4.348 -2.348 1.00 . A A . 21 LYS HD3 1 1
14 5229 1 1 21 LYS HE2 H 17.989 -4.685 -1.822 1.00 . A A . 21 LYS HE2 1 1
14 5230 1 1 21 LYS HE3 H 17.921 -5.523 -3.371 1.00 . A A . 21 LYS HE3 1 1
14 5231 1 1 21 LYS HG2 H 16.647 -4.242 -5.235 1.00 . A A . 21 LYS HG2 1 1
14 5232 1 1 21 LYS HG3 H 15.010 -3.870 -4.690 1.00 . A A . 21 LYS HG3 1 1
14 5233 1 1 21 LYS HZ1 H 18.526 -3.073 -4.181 1.00 . A A . 21 LYS HZ1 1 1
14 5234 1 1 21 LYS HZ2 H 19.698 -4.229 -3.791 1.00 . A A . 21 LYS HZ2 1 1
14 5235 1 1 21 LYS HZ3 H 19.267 -3.047 -2.660 1.00 . A A . 21 LYS HZ3 1 1
14 5236 1 1 21 LYS N N 14.648 -5.953 -6.759 1.00 . A A . 21 LYS N 1 1
14 5237 1 1 21 LYS NZ N 18.909 -3.665 -3.416 1.00 . A A . 21 LYS NZ 1 1
14 5238 1 1 21 LYS O O 12.790 -4.449 -5.410 1.00 . A A . 21 LYS O 1 1
14 5239 1 1 22 CYS C C 11.346 -5.376 -1.787 1.00 . A A . 22 CYS C 1 1
14 5240 1 1 22 CYS CA C 11.271 -5.430 -3.310 1.00 . A A . 22 CYS CA 1 1
14 5241 1 1 22 CYS CB C 10.020 -6.197 -3.742 1.00 . A A . 22 CYS CB 1 1
14 5242 1 1 22 CYS H H 12.785 -6.899 -3.486 1.00 . A A . 22 CYS H 1 1
14 5243 1 1 22 CYS HA H 11.214 -4.422 -3.691 1.00 . A A . 22 CYS HA 1 1
14 5244 1 1 22 CYS HB2 H 10.183 -7.254 -3.586 1.00 . A A . 22 CYS HB2 1 1
14 5245 1 1 22 CYS HB3 H 9.183 -5.874 -3.141 1.00 . A A . 22 CYS HB3 1 1
14 5246 1 1 22 CYS N N 12.465 -6.054 -3.867 1.00 . A A . 22 CYS N 1 1
14 5247 1 1 22 CYS O O 11.836 -6.305 -1.144 1.00 . A A . 22 CYS O 1 1
14 5248 1 1 22 CYS SG S 9.571 -5.961 -5.492 1.00 . A A . 22 CYS SG 1 1
14 5249 1 1 23 LYS C C 9.570 -3.461 0.711 1.00 . A A . 23 LYS C 1 1
14 5250 1 1 23 LYS CA C 10.867 -4.104 0.233 1.00 . A A . 23 LYS CA 1 1
14 5251 1 1 23 LYS CB C 12.061 -3.245 0.655 1.00 . A A . 23 LYS CB 1 1
14 5252 1 1 23 LYS CD C 13.202 -1.013 0.490 1.00 . A A . 23 LYS CD 1 1
14 5253 1 1 23 LYS CE C 13.102 0.397 -0.071 1.00 . A A . 23 LYS CE 1 1
14 5254 1 1 23 LYS CG C 11.895 -1.771 0.327 1.00 . A A . 23 LYS CG 1 1
14 5255 1 1 23 LYS H H 10.480 -3.574 -1.780 1.00 . A A . 23 LYS H 1 1
14 5256 1 1 23 LYS HA H 10.959 -5.080 0.686 1.00 . A A . 23 LYS HA 1 1
14 5257 1 1 23 LYS HB2 H 12.201 -3.342 1.721 1.00 . A A . 23 LYS HB2 1 1
14 5258 1 1 23 LYS HB3 H 12.946 -3.606 0.150 1.00 . A A . 23 LYS HB3 1 1
14 5259 1 1 23 LYS HD2 H 13.446 -0.953 1.540 1.00 . A A . 23 LYS HD2 1 1
14 5260 1 1 23 LYS HD3 H 13.984 -1.545 -0.033 1.00 . A A . 23 LYS HD3 1 1
14 5261 1 1 23 LYS HE2 H 12.135 0.803 0.181 1.00 . A A . 23 LYS HE2 1 1
14 5262 1 1 23 LYS HE3 H 13.875 1.004 0.377 1.00 . A A . 23 LYS HE3 1 1
14 5263 1 1 23 LYS HG2 H 11.560 -1.674 -0.695 1.00 . A A . 23 LYS HG2 1 1
14 5264 1 1 23 LYS HG3 H 11.157 -1.345 0.992 1.00 . A A . 23 LYS HG3 1 1
14 5265 1 1 23 LYS HZ1 H 12.365 0.668 -2.007 1.00 . A A . 23 LYS HZ1 1 1
14 5266 1 1 23 LYS HZ2 H 13.565 -0.518 -1.891 1.00 . A A . 23 LYS HZ2 1 1
14 5267 1 1 23 LYS HZ3 H 13.985 1.119 -1.822 1.00 . A A . 23 LYS HZ3 1 1
14 5268 1 1 23 LYS N N 10.858 -4.281 -1.214 1.00 . A A . 23 LYS N 1 1
14 5269 1 1 23 LYS NZ N 13.266 0.418 -1.551 1.00 . A A . 23 LYS NZ 1 1
14 5270 1 1 23 LYS O O 9.006 -2.599 0.036 1.00 . A A . 23 LYS O 1 1
14 5271 1 1 24 THR C C 8.080 -1.935 2.984 1.00 . A A . 24 THR C 1 1
14 5272 1 1 24 THR CA C 7.871 -3.347 2.450 1.00 . A A . 24 THR CA 1 1
14 5273 1 1 24 THR CB C 7.342 -4.241 3.588 1.00 . A A . 24 THR CB 1 1
14 5274 1 1 24 THR CG2 C 5.830 -4.126 3.709 1.00 . A A . 24 THR CG2 1 1
14 5275 1 1 24 THR H H 9.595 -4.572 2.373 1.00 . A A . 24 THR H 1 1
14 5276 1 1 24 THR HA H 7.126 -3.319 1.667 1.00 . A A . 24 THR HA 1 1
14 5277 1 1 24 THR HB H 7.789 -3.916 4.517 1.00 . A A . 24 THR HB 1 1
14 5278 1 1 24 THR HG1 H 7.694 -6.090 4.177 1.00 . A A . 24 THR HG1 1 1
14 5279 1 1 24 THR HG21 H 5.367 -4.525 2.819 1.00 . A A . 24 THR HG21 1 1
14 5280 1 1 24 THR HG22 H 5.556 -3.088 3.824 1.00 . A A . 24 THR HG22 1 1
14 5281 1 1 24 THR HG23 H 5.495 -4.684 4.570 1.00 . A A . 24 THR HG23 1 1
14 5282 1 1 24 THR N N 9.101 -3.883 1.882 1.00 . A A . 24 THR N 1 1
14 5283 1 1 24 THR O O 9.160 -1.600 3.472 1.00 . A A . 24 THR O 1 1
14 5284 1 1 24 THR OG1 O 7.704 -5.605 3.348 1.00 . A A . 24 THR OG1 1 1
14 5285 1 1 25 ILE C C 6.190 0.482 4.558 1.00 . A A . 25 ILE C 1 1
14 5286 1 1 25 ILE CA C 7.114 0.265 3.364 1.00 . A A . 25 ILE CA 1 1
14 5287 1 1 25 ILE CB C 6.741 1.264 2.253 1.00 . A A . 25 ILE CB 1 1
14 5288 1 1 25 ILE CD1 C 7.261 1.924 -0.150 1.00 . A A . 25 ILE CD1 1 1
14 5289 1 1 25 ILE CG1 C 7.648 1.069 1.036 1.00 . A A . 25 ILE CG1 1 1
14 5290 1 1 25 ILE CG2 C 6.840 2.692 2.770 1.00 . A A . 25 ILE CG2 1 1
14 5291 1 1 25 ILE H H 6.209 -1.437 2.490 1.00 . A A . 25 ILE H 1 1
14 5292 1 1 25 ILE HA H 8.132 0.459 3.669 1.00 . A A . 25 ILE HA 1 1
14 5293 1 1 25 ILE HB H 5.718 1.082 1.963 1.00 . A A . 25 ILE HB 1 1
14 5294 1 1 25 ILE HD11 H 8.083 2.576 -0.408 1.00 . A A . 25 ILE HD11 1 1
14 5295 1 1 25 ILE HD12 H 7.025 1.290 -0.990 1.00 . A A . 25 ILE HD12 1 1
14 5296 1 1 25 ILE HD13 H 6.396 2.521 0.104 1.00 . A A . 25 ILE HD13 1 1
14 5297 1 1 25 ILE HG12 H 8.662 1.318 1.307 1.00 . A A . 25 ILE HG12 1 1
14 5298 1 1 25 ILE HG13 H 7.606 0.034 0.728 1.00 . A A . 25 ILE HG13 1 1
14 5299 1 1 25 ILE HG21 H 7.828 2.862 3.171 1.00 . A A . 25 ILE HG21 1 1
14 5300 1 1 25 ILE HG22 H 6.658 3.381 1.959 1.00 . A A . 25 ILE HG22 1 1
14 5301 1 1 25 ILE HG23 H 6.105 2.846 3.545 1.00 . A A . 25 ILE HG23 1 1
14 5302 1 1 25 ILE N N 7.042 -1.111 2.889 1.00 . A A . 25 ILE N 1 1
14 5303 1 1 25 ILE O O 5.108 -0.098 4.632 1.00 . A A . 25 ILE O 1 1
14 5304 1 1 26 NH2 HN1 H 6.085 1.527 6.306 1.00 . A A . 26 NH2 HN1 1 1
14 5305 1 1 26 NH2 HN2 H 7.498 1.756 5.376 1.00 . A A . 26 NH2 HN2 1 1
14 5306 1 1 26 NH2 N N 6.626 1.323 5.490 1.00 . A A . 26 NH2 N 1 1
15 5307 1 1 1 ILE C C 3.635 -0.679 -0.871 1.00 . A A . 1 ILE C 1 1
15 5308 1 1 1 ILE CA C 2.191 -0.287 -1.165 1.00 . A A . 1 ILE CA 1 1
15 5309 1 1 1 ILE CB C 2.181 1.033 -1.959 1.00 . A A . 1 ILE CB 1 1
15 5310 1 1 1 ILE CD1 C 2.348 -0.116 -4.224 1.00 . A A . 1 ILE CD1 1 1
15 5311 1 1 1 ILE CG1 C 2.966 0.875 -3.263 1.00 . A A . 1 ILE CG1 1 1
15 5312 1 1 1 ILE CG2 C 2.761 2.161 -1.119 1.00 . A A . 1 ILE CG2 1 1
15 5313 1 1 1 ILE H1 H 1.656 0.512 0.720 1.00 . A A . 1 ILE H1 1 1
15 5314 1 1 1 ILE HA H 1.738 -1.054 -1.776 1.00 . A A . 1 ILE HA 1 1
15 5315 1 1 1 ILE HB H 1.157 1.280 -2.192 1.00 . A A . 1 ILE HB 1 1
15 5316 1 1 1 ILE HD11 H 2.747 -1.102 -4.032 1.00 . A A . 1 ILE HD11 1 1
15 5317 1 1 1 ILE HD12 H 1.277 -0.128 -4.091 1.00 . A A . 1 ILE HD12 1 1
15 5318 1 1 1 ILE HD13 H 2.581 0.173 -5.239 1.00 . A A . 1 ILE HD13 1 1
15 5319 1 1 1 ILE HG12 H 3.020 1.830 -3.762 1.00 . A A . 1 ILE HG12 1 1
15 5320 1 1 1 ILE HG13 H 3.966 0.536 -3.034 1.00 . A A . 1 ILE HG13 1 1
15 5321 1 1 1 ILE HG21 H 3.729 2.440 -1.510 1.00 . A A . 1 ILE HG21 1 1
15 5322 1 1 1 ILE HG22 H 2.100 3.014 -1.156 1.00 . A A . 1 ILE HG22 1 1
15 5323 1 1 1 ILE HG23 H 2.867 1.831 -0.097 1.00 . A A . 1 ILE HG23 1 1
15 5324 1 1 1 ILE N N 1.415 -0.175 0.064 1.00 . A A . 1 ILE N 1 1
15 5325 1 1 1 ILE O O 4.225 -0.226 0.110 1.00 . A A . 1 ILE O 1 1
15 5326 1 1 2 LYS C C 6.509 -1.238 -2.516 1.00 . A A . 2 LYS C 1 1
15 5327 1 1 2 LYS CA C 5.575 -1.976 -1.562 1.00 . A A . 2 LYS CA 1 1
15 5328 1 1 2 LYS CB C 5.671 -3.484 -1.803 1.00 . A A . 2 LYS CB 1 1
15 5329 1 1 2 LYS CD C 6.455 -5.621 -0.741 1.00 . A A . 2 LYS CD 1 1
15 5330 1 1 2 LYS CE C 6.491 -6.440 -2.022 1.00 . A A . 2 LYS CE 1 1
15 5331 1 1 2 LYS CG C 6.773 -4.159 -1.005 1.00 . A A . 2 LYS CG 1 1
15 5332 1 1 2 LYS H H 3.677 -1.850 -2.490 1.00 . A A . 2 LYS H 1 1
15 5333 1 1 2 LYS HA H 5.875 -1.762 -0.547 1.00 . A A . 2 LYS HA 1 1
15 5334 1 1 2 LYS HB2 H 4.729 -3.940 -1.533 1.00 . A A . 2 LYS HB2 1 1
15 5335 1 1 2 LYS HB3 H 5.857 -3.658 -2.853 1.00 . A A . 2 LYS HB3 1 1
15 5336 1 1 2 LYS HD2 H 7.184 -6.020 -0.051 1.00 . A A . 2 LYS HD2 1 1
15 5337 1 1 2 LYS HD3 H 5.468 -5.693 -0.306 1.00 . A A . 2 LYS HD3 1 1
15 5338 1 1 2 LYS HE2 H 6.189 -5.811 -2.845 1.00 . A A . 2 LYS HE2 1 1
15 5339 1 1 2 LYS HE3 H 7.502 -6.784 -2.185 1.00 . A A . 2 LYS HE3 1 1
15 5340 1 1 2 LYS HG2 H 7.697 -4.098 -1.561 1.00 . A A . 2 LYS HG2 1 1
15 5341 1 1 2 LYS HG3 H 6.885 -3.648 -0.059 1.00 . A A . 2 LYS HG3 1 1
15 5342 1 1 2 LYS HZ1 H 5.751 -8.246 -2.766 1.00 . A A . 2 LYS HZ1 1 1
15 5343 1 1 2 LYS HZ2 H 4.592 -7.307 -1.969 1.00 . A A . 2 LYS HZ2 1 1
15 5344 1 1 2 LYS HZ3 H 5.755 -8.151 -1.076 1.00 . A A . 2 LYS HZ3 1 1
15 5345 1 1 2 LYS N N 4.199 -1.524 -1.727 1.00 . A A . 2 LYS N 1 1
15 5346 1 1 2 LYS NZ N 5.584 -7.618 -1.953 1.00 . A A . 2 LYS NZ 1 1
15 5347 1 1 2 LYS O O 6.088 -0.774 -3.576 1.00 . A A . 2 LYS O 1 1
15 5348 1 1 3 SER C C 9.758 -1.447 -3.554 1.00 . A A . 3 SER C 1 1
15 5349 1 1 3 SER CA C 8.770 -0.451 -2.955 1.00 . A A . 3 SER CA 1 1
15 5350 1 1 3 SER CB C 9.520 0.592 -2.124 1.00 . A A . 3 SER CB 1 1
15 5351 1 1 3 SER H H 8.052 -1.525 -1.278 1.00 . A A . 3 SER H 1 1
15 5352 1 1 3 SER HA H 8.249 0.048 -3.758 1.00 . A A . 3 SER HA 1 1
15 5353 1 1 3 SER HB2 H 8.861 1.420 -1.910 1.00 . A A . 3 SER HB2 1 1
15 5354 1 1 3 SER HB3 H 9.846 0.142 -1.197 1.00 . A A . 3 SER HB3 1 1
15 5355 1 1 3 SER HG H 10.997 1.855 -2.370 1.00 . A A . 3 SER HG 1 1
15 5356 1 1 3 SER N N 7.778 -1.134 -2.134 1.00 . A A . 3 SER N 1 1
15 5357 1 1 3 SER O O 10.291 -2.309 -2.854 1.00 . A A . 3 SER O 1 1
15 5358 1 1 3 SER OG O 10.654 1.079 -2.820 1.00 . A A . 3 SER OG 1 1
15 5359 1 1 4 CYS C C 11.767 -1.435 -6.559 1.00 . A A . 4 CYS C 1 1
15 5360 1 1 4 CYS CA C 10.922 -2.210 -5.551 1.00 . A A . 4 CYS CA 1 1
15 5361 1 1 4 CYS CB C 10.152 -3.324 -6.264 1.00 . A A . 4 CYS CB 1 1
15 5362 1 1 4 CYS H H 9.544 -0.615 -5.360 1.00 . A A . 4 CYS H 1 1
15 5363 1 1 4 CYS HA H 11.577 -2.651 -4.815 1.00 . A A . 4 CYS HA 1 1
15 5364 1 1 4 CYS HB2 H 9.571 -2.892 -7.066 1.00 . A A . 4 CYS HB2 1 1
15 5365 1 1 4 CYS HB3 H 10.857 -4.030 -6.677 1.00 . A A . 4 CYS HB3 1 1
15 5366 1 1 4 CYS N N 9.999 -1.322 -4.855 1.00 . A A . 4 CYS N 1 1
15 5367 1 1 4 CYS O O 11.332 -0.416 -7.093 1.00 . A A . 4 CYS O 1 1
15 5368 1 1 4 CYS SG S 9.009 -4.245 -5.186 1.00 . A A . 4 CYS SG 1 1
15 5369 1 1 5 GLU C C 14.967 -2.247 -8.216 1.00 . A A . 5 GLU C 1 1
15 5370 1 1 5 GLU CA C 13.881 -1.280 -7.754 1.00 . A A . 5 GLU CA 1 1
15 5371 1 1 5 GLU CB C 14.520 -0.045 -7.116 1.00 . A A . 5 GLU CB 1 1
15 5372 1 1 5 GLU CD C 15.922 0.800 -5.192 1.00 . A A . 5 GLU CD 1 1
15 5373 1 1 5 GLU CG C 15.593 -0.376 -6.092 1.00 . A A . 5 GLU CG 1 1
15 5374 1 1 5 GLU H H 13.266 -2.743 -6.353 1.00 . A A . 5 GLU H 1 1
15 5375 1 1 5 GLU HA H 13.302 -0.972 -8.611 1.00 . A A . 5 GLU HA 1 1
15 5376 1 1 5 GLU HB2 H 14.967 0.557 -7.894 1.00 . A A . 5 GLU HB2 1 1
15 5377 1 1 5 GLU HB3 H 13.749 0.531 -6.625 1.00 . A A . 5 GLU HB3 1 1
15 5378 1 1 5 GLU HG2 H 15.247 -1.193 -5.478 1.00 . A A . 5 GLU HG2 1 1
15 5379 1 1 5 GLU HG3 H 16.491 -0.674 -6.613 1.00 . A A . 5 GLU HG3 1 1
15 5380 1 1 5 GLU N N 12.976 -1.927 -6.811 1.00 . A A . 5 GLU N 1 1
15 5381 1 1 5 GLU O O 15.142 -3.324 -7.644 1.00 . A A . 5 GLU O 1 1
15 5382 1 1 5 GLU OE1 O 15.113 1.749 -5.138 1.00 . A A . 5 GLU OE1 1 1
15 5383 1 1 5 GLU OE2 O 16.988 0.770 -4.543 1.00 . A A . 5 GLU OE2 1 1
15 5384 1 1 6 THR C C 18.129 -2.055 -9.556 1.00 . A A . 6 THR C 1 1
15 5385 1 1 6 THR CA C 16.764 -2.688 -9.798 1.00 . A A . 6 THR CA 1 1
15 5386 1 1 6 THR CB C 16.581 -2.924 -11.309 1.00 . A A . 6 THR CB 1 1
15 5387 1 1 6 THR CG2 C 16.786 -1.633 -12.088 1.00 . A A . 6 THR CG2 1 1
15 5388 1 1 6 THR H H 15.509 -0.988 -9.671 1.00 . A A . 6 THR H 1 1
15 5389 1 1 6 THR HA H 16.727 -3.645 -9.298 1.00 . A A . 6 THR HA 1 1
15 5390 1 1 6 THR HB H 15.574 -3.276 -11.484 1.00 . A A . 6 THR HB 1 1
15 5391 1 1 6 THR HG1 H 17.031 -4.713 -12.006 1.00 . A A . 6 THR HG1 1 1
15 5392 1 1 6 THR HG21 H 16.053 -0.904 -11.776 1.00 . A A . 6 THR HG21 1 1
15 5393 1 1 6 THR HG22 H 16.673 -1.828 -13.144 1.00 . A A . 6 THR HG22 1 1
15 5394 1 1 6 THR HG23 H 17.777 -1.251 -11.895 1.00 . A A . 6 THR HG23 1 1
15 5395 1 1 6 THR N N 15.696 -1.856 -9.257 1.00 . A A . 6 THR N 1 1
15 5396 1 1 6 THR O O 18.248 -0.835 -9.442 1.00 . A A . 6 THR O 1 1
15 5397 1 1 6 THR OG1 O 17.508 -3.915 -11.766 1.00 . A A . 6 THR OG1 1 1
15 5398 1 1 7 PHE C C 21.503 -3.111 -10.183 1.00 . A A . 7 PHE C 1 1
15 5399 1 1 7 PHE CA C 20.517 -2.414 -9.250 1.00 . A A . 7 PHE CA 1 1
15 5400 1 1 7 PHE CB C 20.924 -2.647 -7.793 1.00 . A A . 7 PHE CB 1 1
15 5401 1 1 7 PHE CD1 C 21.242 -5.128 -7.592 1.00 . A A . 7 PHE CD1 1 1
15 5402 1 1 7 PHE CD2 C 19.410 -4.124 -6.442 1.00 . A A . 7 PHE CD2 1 1
15 5403 1 1 7 PHE CE1 C 20.869 -6.368 -7.108 1.00 . A A . 7 PHE CE1 1 1
15 5404 1 1 7 PHE CE2 C 19.032 -5.361 -5.955 1.00 . A A . 7 PHE CE2 1 1
15 5405 1 1 7 PHE CG C 20.517 -3.993 -7.265 1.00 . A A . 7 PHE CG 1 1
15 5406 1 1 7 PHE CZ C 19.764 -6.484 -6.287 1.00 . A A . 7 PHE CZ 1 1
15 5407 1 1 7 PHE H H 19.000 -3.855 -9.577 1.00 . A A . 7 PHE H 1 1
15 5408 1 1 7 PHE HA H 20.534 -1.355 -9.454 1.00 . A A . 7 PHE HA 1 1
15 5409 1 1 7 PHE HB2 H 21.997 -2.569 -7.710 1.00 . A A . 7 PHE HB2 1 1
15 5410 1 1 7 PHE HB3 H 20.463 -1.893 -7.173 1.00 . A A . 7 PHE HB3 1 1
15 5411 1 1 7 PHE HD1 H 22.107 -5.039 -8.232 1.00 . A A . 7 PHE HD1 1 1
15 5412 1 1 7 PHE HD2 H 18.837 -3.245 -6.181 1.00 . A A . 7 PHE HD2 1 1
15 5413 1 1 7 PHE HE1 H 21.443 -7.245 -7.369 1.00 . A A . 7 PHE HE1 1 1
15 5414 1 1 7 PHE HE2 H 18.168 -5.448 -5.314 1.00 . A A . 7 PHE HE2 1 1
15 5415 1 1 7 PHE HZ H 19.470 -7.452 -5.908 1.00 . A A . 7 PHE HZ 1 1
15 5416 1 1 7 PHE N N 19.159 -2.892 -9.479 1.00 . A A . 7 PHE N 1 1
15 5417 1 1 7 PHE O O 21.196 -4.155 -10.760 1.00 . A A . 7 PHE O 1 1
15 5418 1 1 8 ILE C C 24.731 -3.895 -10.379 1.00 . A A . 8 ILE C 1 1
15 5419 1 1 8 ILE CA C 23.719 -3.090 -11.187 1.00 . A A . 8 ILE CA 1 1
15 5420 1 1 8 ILE CB C 24.461 -1.992 -11.970 1.00 . A A . 8 ILE CB 1 1
15 5421 1 1 8 ILE CD1 C 22.488 -1.720 -13.555 1.00 . A A . 8 ILE CD1 1 1
15 5422 1 1 8 ILE CG1 C 23.461 -1.034 -12.621 1.00 . A A . 8 ILE CG1 1 1
15 5423 1 1 8 ILE CG2 C 25.369 -2.612 -13.022 1.00 . A A . 8 ILE CG2 1 1
15 5424 1 1 8 ILE H H 22.873 -1.696 -9.839 1.00 . A A . 8 ILE H 1 1
15 5425 1 1 8 ILE HA H 23.237 -3.747 -11.897 1.00 . A A . 8 ILE HA 1 1
15 5426 1 1 8 ILE HB H 25.078 -1.440 -11.277 1.00 . A A . 8 ILE HB 1 1
15 5427 1 1 8 ILE HD11 H 21.518 -1.782 -13.083 1.00 . A A . 8 ILE HD11 1 1
15 5428 1 1 8 ILE HD12 H 22.408 -1.154 -14.471 1.00 . A A . 8 ILE HD12 1 1
15 5429 1 1 8 ILE HD13 H 22.844 -2.716 -13.777 1.00 . A A . 8 ILE HD13 1 1
15 5430 1 1 8 ILE HG12 H 22.889 -0.542 -11.850 1.00 . A A . 8 ILE HG12 1 1
15 5431 1 1 8 ILE HG13 H 24.002 -0.292 -13.191 1.00 . A A . 8 ILE HG13 1 1
15 5432 1 1 8 ILE HG21 H 26.341 -2.142 -12.980 1.00 . A A . 8 ILE HG21 1 1
15 5433 1 1 8 ILE HG22 H 25.473 -3.669 -12.828 1.00 . A A . 8 ILE HG22 1 1
15 5434 1 1 8 ILE HG23 H 24.940 -2.465 -14.001 1.00 . A A . 8 ILE HG23 1 1
15 5435 1 1 8 ILE N N 22.688 -2.526 -10.325 1.00 . A A . 8 ILE N 1 1
15 5436 1 1 8 ILE O O 25.378 -3.368 -9.473 1.00 . A A . 8 ILE O 1 1
15 5437 1 1 9 VAL C C 26.545 -6.948 -11.004 1.00 . A A . 9 VAL C 1 1
15 5438 1 1 9 VAL CA C 25.801 -6.052 -10.021 1.00 . A A . 9 VAL CA 1 1
15 5439 1 1 9 VAL CB C 25.081 -6.933 -8.983 1.00 . A A . 9 VAL CB 1 1
15 5440 1 1 9 VAL CG1 C 24.462 -6.075 -7.890 1.00 . A A . 9 VAL CG1 1 1
15 5441 1 1 9 VAL CG2 C 24.025 -7.795 -9.658 1.00 . A A . 9 VAL CG2 1 1
15 5442 1 1 9 VAL H H 24.322 -5.536 -11.444 1.00 . A A . 9 VAL H 1 1
15 5443 1 1 9 VAL HA H 26.517 -5.432 -9.501 1.00 . A A . 9 VAL HA 1 1
15 5444 1 1 9 VAL HB H 25.811 -7.586 -8.527 1.00 . A A . 9 VAL HB 1 1
15 5445 1 1 9 VAL HG11 H 25.207 -5.856 -7.139 1.00 . A A . 9 VAL HG11 1 1
15 5446 1 1 9 VAL HG12 H 24.100 -5.152 -8.319 1.00 . A A . 9 VAL HG12 1 1
15 5447 1 1 9 VAL HG13 H 23.640 -6.608 -7.436 1.00 . A A . 9 VAL HG13 1 1
15 5448 1 1 9 VAL HG21 H 23.603 -8.478 -8.935 1.00 . A A . 9 VAL HG21 1 1
15 5449 1 1 9 VAL HG22 H 23.243 -7.163 -10.054 1.00 . A A . 9 VAL HG22 1 1
15 5450 1 1 9 VAL HG23 H 24.477 -8.355 -10.462 1.00 . A A . 9 VAL HG23 1 1
15 5451 1 1 9 VAL N N 24.865 -5.174 -10.713 1.00 . A A . 9 VAL N 1 1
15 5452 1 1 9 VAL O O 26.117 -7.124 -12.145 1.00 . A A . 9 VAL O 1 1
15 5453 1 1 10 ALA C C 27.858 -9.793 -11.458 1.00 . A A . 10 ALA C 1 1
15 5454 1 1 10 ALA CA C 28.462 -8.394 -11.394 1.00 . A A . 10 ALA CA 1 1
15 5455 1 1 10 ALA CB C 29.892 -8.458 -10.878 1.00 . A A . 10 ALA CB 1 1
15 5456 1 1 10 ALA H H 27.950 -7.335 -9.636 1.00 . A A . 10 ALA H 1 1
15 5457 1 1 10 ALA HA H 28.484 -7.977 -12.391 1.00 . A A . 10 ALA HA 1 1
15 5458 1 1 10 ALA HB1 H 29.882 -8.526 -9.800 1.00 . A A . 10 ALA HB1 1 1
15 5459 1 1 10 ALA HB2 H 30.385 -9.326 -11.289 1.00 . A A . 10 ALA HB2 1 1
15 5460 1 1 10 ALA HB3 H 30.423 -7.566 -11.177 1.00 . A A . 10 ALA HB3 1 1
15 5461 1 1 10 ALA N N 27.660 -7.513 -10.555 1.00 . A A . 10 ALA N 1 1
15 5462 1 1 10 ALA O O 28.192 -10.662 -10.652 1.00 . A A . 10 ALA O 1 1
15 5463 1 1 11 CYS C C 27.261 -12.305 -13.231 1.00 . A A . 11 CYS C 1 1
15 5464 1 1 11 CYS CA C 26.314 -11.297 -12.588 1.00 . A A . 11 CYS CA 1 1
15 5465 1 1 11 CYS CB C 25.053 -11.148 -13.442 1.00 . A A . 11 CYS CB 1 1
15 5466 1 1 11 CYS H H 26.741 -9.272 -13.032 1.00 . A A . 11 CYS H 1 1
15 5467 1 1 11 CYS HA H 26.034 -11.657 -11.610 1.00 . A A . 11 CYS HA 1 1
15 5468 1 1 11 CYS HB2 H 25.128 -10.241 -14.025 1.00 . A A . 11 CYS HB2 1 1
15 5469 1 1 11 CYS HB3 H 24.978 -11.993 -14.110 1.00 . A A . 11 CYS HB3 1 1
15 5470 1 1 11 CYS N N 26.966 -10.004 -12.420 1.00 . A A . 11 CYS N 1 1
15 5471 1 1 11 CYS O O 27.325 -13.463 -12.820 1.00 . A A . 11 CYS O 1 1
15 5472 1 1 11 CYS SG S 23.509 -11.061 -12.480 1.00 . A A . 11 CYS SG 1 1
15 5473 1 1 12 ASP C C 30.375 -12.402 -14.525 1.00 . A A . 12 ASP C 1 1
15 5474 1 1 12 ASP CA C 28.942 -12.717 -14.943 1.00 . A A . 12 ASP CA 1 1
15 5475 1 1 12 ASP CB C 28.791 -12.553 -16.456 1.00 . A A . 12 ASP CB 1 1
15 5476 1 1 12 ASP CG C 27.872 -13.595 -17.062 1.00 . A A . 12 ASP CG 1 1
15 5477 1 1 12 ASP H H 27.901 -10.921 -14.525 1.00 . A A . 12 ASP H 1 1
15 5478 1 1 12 ASP HA H 28.719 -13.739 -14.677 1.00 . A A . 12 ASP HA 1 1
15 5479 1 1 12 ASP HB2 H 28.383 -11.575 -16.666 1.00 . A A . 12 ASP HB2 1 1
15 5480 1 1 12 ASP HB3 H 29.762 -12.641 -16.920 1.00 . A A . 12 ASP HB3 1 1
15 5481 1 1 12 ASP N N 27.996 -11.855 -14.243 1.00 . A A . 12 ASP N 1 1
15 5482 1 1 12 ASP O O 31.322 -12.687 -15.257 1.00 . A A . 12 ASP O 1 1
15 5483 1 1 12 ASP OD1 O 28.362 -14.694 -17.396 1.00 . A A . 12 ASP OD1 1 1
15 5484 1 1 12 ASP OD2 O 26.664 -13.312 -17.204 1.00 . A A . 12 ASP OD2 1 1
15 5485 1 1 13 GLY C C 32.191 -10.010 -13.083 1.00 . A A . 13 GLY C 1 1
15 5486 1 1 13 GLY CA C 31.847 -11.468 -12.849 1.00 . A A . 13 GLY CA 1 1
15 5487 1 1 13 GLY H H 29.734 -11.609 -12.802 1.00 . A A . 13 GLY H 1 1
15 5488 1 1 13 GLY HA2 H 31.887 -11.671 -11.790 1.00 . A A . 13 GLY HA2 1 1
15 5489 1 1 13 GLY HA3 H 32.578 -12.083 -13.352 1.00 . A A . 13 GLY HA3 1 1
15 5490 1 1 13 GLY N N 30.526 -11.812 -13.343 1.00 . A A . 13 GLY N 1 1
15 5491 1 1 13 GLY O O 33.311 -9.578 -12.812 1.00 . A A . 13 GLY O 1 1
15 5492 1 1 14 GLY C C 30.480 -7.276 -14.869 1.00 . A A . 14 GLY C 1 1
15 5493 1 1 14 GLY CA C 31.452 -7.840 -13.852 1.00 . A A . 14 GLY CA 1 1
15 5494 1 1 14 GLY H H 30.351 -9.648 -13.785 1.00 . A A . 14 GLY H 1 1
15 5495 1 1 14 GLY HA2 H 31.348 -7.291 -12.928 1.00 . A A . 14 GLY HA2 1 1
15 5496 1 1 14 GLY HA3 H 32.458 -7.713 -14.224 1.00 . A A . 14 GLY HA3 1 1
15 5497 1 1 14 GLY N N 31.225 -9.249 -13.589 1.00 . A A . 14 GLY N 1 1
15 5498 1 1 14 GLY O O 30.261 -6.066 -14.926 1.00 . A A . 14 GLY O 1 1
15 5499 1 1 15 LYS C C 27.827 -6.895 -16.090 1.00 . A A . 15 LYS C 1 1
15 5500 1 1 15 LYS CA C 28.941 -7.740 -16.698 1.00 . A A . 15 LYS CA 1 1
15 5501 1 1 15 LYS CB C 28.345 -8.964 -17.396 1.00 . A A . 15 LYS CB 1 1
15 5502 1 1 15 LYS CD C 28.680 -10.466 -19.382 1.00 . A A . 15 LYS CD 1 1
15 5503 1 1 15 LYS CE C 29.580 -11.547 -19.960 1.00 . A A . 15 LYS CE 1 1
15 5504 1 1 15 LYS CG C 29.351 -9.740 -18.228 1.00 . A A . 15 LYS CG 1 1
15 5505 1 1 15 LYS H H 30.111 -9.107 -15.583 1.00 . A A . 15 LYS H 1 1
15 5506 1 1 15 LYS HA H 29.472 -7.144 -17.425 1.00 . A A . 15 LYS HA 1 1
15 5507 1 1 15 LYS HB2 H 27.939 -9.628 -16.648 1.00 . A A . 15 LYS HB2 1 1
15 5508 1 1 15 LYS HB3 H 27.546 -8.638 -18.047 1.00 . A A . 15 LYS HB3 1 1
15 5509 1 1 15 LYS HD2 H 27.769 -10.924 -19.026 1.00 . A A . 15 LYS HD2 1 1
15 5510 1 1 15 LYS HD3 H 28.446 -9.751 -20.158 1.00 . A A . 15 LYS HD3 1 1
15 5511 1 1 15 LYS HE2 H 30.078 -12.055 -19.148 1.00 . A A . 15 LYS HE2 1 1
15 5512 1 1 15 LYS HE3 H 28.969 -12.251 -20.505 1.00 . A A . 15 LYS HE3 1 1
15 5513 1 1 15 LYS HG2 H 30.083 -9.053 -18.626 1.00 . A A . 15 LYS HG2 1 1
15 5514 1 1 15 LYS HG3 H 29.843 -10.466 -17.596 1.00 . A A . 15 LYS HG3 1 1
15 5515 1 1 15 LYS HZ1 H 31.492 -10.808 -20.363 1.00 . A A . 15 LYS HZ1 1 1
15 5516 1 1 15 LYS HZ2 H 30.270 -10.082 -21.279 1.00 . A A . 15 LYS HZ2 1 1
15 5517 1 1 15 LYS HZ3 H 30.794 -11.646 -21.657 1.00 . A A . 15 LYS HZ3 1 1
15 5518 1 1 15 LYS N N 29.895 -8.155 -15.677 1.00 . A A . 15 LYS N 1 1
15 5519 1 1 15 LYS NZ N 30.606 -10.981 -20.879 1.00 . A A . 15 LYS NZ 1 1
15 5520 1 1 15 LYS O O 27.733 -6.759 -14.870 1.00 . A A . 15 LYS O 1 1
15 5521 1 1 16 ALA C C 24.640 -6.350 -16.199 1.00 . A A . 16 ALA C 1 1
15 5522 1 1 16 ALA CA C 25.873 -5.502 -16.494 1.00 . A A . 16 ALA CA 1 1
15 5523 1 1 16 ALA CB C 25.548 -4.439 -17.534 1.00 . A A . 16 ALA CB 1 1
15 5524 1 1 16 ALA H H 27.110 -6.475 -17.908 1.00 . A A . 16 ALA H 1 1
15 5525 1 1 16 ALA HA H 26.179 -5.001 -15.587 1.00 . A A . 16 ALA HA 1 1
15 5526 1 1 16 ALA HB1 H 26.121 -4.627 -18.430 1.00 . A A . 16 ALA HB1 1 1
15 5527 1 1 16 ALA HB2 H 24.494 -4.473 -17.766 1.00 . A A . 16 ALA HB2 1 1
15 5528 1 1 16 ALA HB3 H 25.800 -3.465 -17.143 1.00 . A A . 16 ALA HB3 1 1
15 5529 1 1 16 ALA N N 26.983 -6.330 -16.948 1.00 . A A . 16 ALA N 1 1
15 5530 1 1 16 ALA O O 24.105 -7.016 -17.086 1.00 . A A . 16 ALA O 1 1
15 5531 1 1 17 CYS C C 21.942 -6.169 -13.975 1.00 . A A . 17 CYS C 1 1
15 5532 1 1 17 CYS CA C 23.025 -7.088 -14.534 1.00 . A A . 17 CYS CA 1 1
15 5533 1 1 17 CYS CB C 23.418 -8.130 -13.485 1.00 . A A . 17 CYS CB 1 1
15 5534 1 1 17 CYS H H 24.663 -5.771 -14.285 1.00 . A A . 17 CYS H 1 1
15 5535 1 1 17 CYS HA H 22.636 -7.595 -15.404 1.00 . A A . 17 CYS HA 1 1
15 5536 1 1 17 CYS HB2 H 24.453 -8.401 -13.628 1.00 . A A . 17 CYS HB2 1 1
15 5537 1 1 17 CYS HB3 H 23.296 -7.702 -12.501 1.00 . A A . 17 CYS HB3 1 1
15 5538 1 1 17 CYS N N 24.194 -6.321 -14.947 1.00 . A A . 17 CYS N 1 1
15 5539 1 1 17 CYS O O 22.234 -5.087 -13.465 1.00 . A A . 17 CYS O 1 1
15 5540 1 1 17 CYS SG S 22.431 -9.660 -13.551 1.00 . A A . 17 CYS SG 1 1
15 5541 1 1 18 ARG C C 18.716 -6.648 -12.614 1.00 . A A . 18 ARG C 1 1
15 5542 1 1 18 ARG CA C 19.566 -5.827 -13.579 1.00 . A A . 18 ARG CA 1 1
15 5543 1 1 18 ARG CB C 18.704 -5.339 -14.746 1.00 . A A . 18 ARG CB 1 1
15 5544 1 1 18 ARG CD C 19.261 -2.889 -14.778 1.00 . A A . 18 ARG CD 1 1
15 5545 1 1 18 ARG CG C 19.335 -4.205 -15.536 1.00 . A A . 18 ARG CG 1 1
15 5546 1 1 18 ARG CZ C 19.440 -0.487 -15.274 1.00 . A A . 18 ARG CZ 1 1
15 5547 1 1 18 ARG H H 20.523 -7.480 -14.490 1.00 . A A . 18 ARG H 1 1
15 5548 1 1 18 ARG HA H 19.961 -4.971 -13.053 1.00 . A A . 18 ARG HA 1 1
15 5549 1 1 18 ARG HB2 H 18.531 -6.165 -15.420 1.00 . A A . 18 ARG HB2 1 1
15 5550 1 1 18 ARG HB3 H 17.757 -4.996 -14.359 1.00 . A A . 18 ARG HB3 1 1
15 5551 1 1 18 ARG HD2 H 18.356 -2.879 -14.189 1.00 . A A . 18 ARG HD2 1 1
15 5552 1 1 18 ARG HD3 H 20.117 -2.817 -14.124 1.00 . A A . 18 ARG HD3 1 1
15 5553 1 1 18 ARG HE H 19.100 -1.909 -16.631 1.00 . A A . 18 ARG HE 1 1
15 5554 1 1 18 ARG HG2 H 20.373 -4.442 -15.722 1.00 . A A . 18 ARG HG2 1 1
15 5555 1 1 18 ARG HG3 H 18.814 -4.100 -16.476 1.00 . A A . 18 ARG HG3 1 1
15 5556 1 1 18 ARG HH11 H 19.666 -0.973 -13.326 1.00 . A A . 18 ARG HH11 1 1
15 5557 1 1 18 ARG HH12 H 19.790 0.717 -13.688 1.00 . A A . 18 ARG HH12 1 1
15 5558 1 1 18 ARG HH21 H 19.262 0.313 -17.121 1.00 . A A . 18 ARG HH21 1 1
15 5559 1 1 18 ARG HH22 H 19.559 1.447 -15.847 1.00 . A A . 18 ARG HH22 1 1
15 5560 1 1 18 ARG N N 20.692 -6.609 -14.074 1.00 . A A . 18 ARG N 1 1
15 5561 1 1 18 ARG NE N 19.253 -1.739 -15.678 1.00 . A A . 18 ARG NE 1 1
15 5562 1 1 18 ARG NH1 N 19.649 -0.226 -13.991 1.00 . A A . 18 ARG NH1 1 1
15 5563 1 1 18 ARG NH2 N 19.419 0.506 -16.153 1.00 . A A . 18 ARG NH2 1 1
15 5564 1 1 18 ARG O O 17.666 -7.171 -12.987 1.00 . A A . 18 ARG O 1 1
15 5565 1 1 19 GLU C C 17.466 -6.627 -9.613 1.00 . A A . 19 GLU C 1 1
15 5566 1 1 19 GLU CA C 18.461 -7.516 -10.354 1.00 . A A . 19 GLU CA 1 1
15 5567 1 1 19 GLU CB C 19.445 -8.137 -9.361 1.00 . A A . 19 GLU CB 1 1
15 5568 1 1 19 GLU CD C 20.986 -10.079 -8.875 1.00 . A A . 19 GLU CD 1 1
15 5569 1 1 19 GLU CG C 19.801 -9.580 -9.679 1.00 . A A . 19 GLU CG 1 1
15 5570 1 1 19 GLU H H 20.021 -6.318 -11.135 1.00 . A A . 19 GLU H 1 1
15 5571 1 1 19 GLU HA H 17.918 -8.306 -10.851 1.00 . A A . 19 GLU HA 1 1
15 5572 1 1 19 GLU HB2 H 20.354 -7.555 -9.362 1.00 . A A . 19 GLU HB2 1 1
15 5573 1 1 19 GLU HB3 H 19.009 -8.106 -8.374 1.00 . A A . 19 GLU HB3 1 1
15 5574 1 1 19 GLU HG2 H 18.949 -10.205 -9.461 1.00 . A A . 19 GLU HG2 1 1
15 5575 1 1 19 GLU HG3 H 20.041 -9.655 -10.730 1.00 . A A . 19 GLU HG3 1 1
15 5576 1 1 19 GLU N N 19.178 -6.757 -11.372 1.00 . A A . 19 GLU N 1 1
15 5577 1 1 19 GLU O O 17.847 -5.635 -8.992 1.00 . A A . 19 GLU O 1 1
15 5578 1 1 19 GLU OE1 O 21.208 -9.561 -7.760 1.00 . A A . 19 GLU OE1 1 1
15 5579 1 1 19 GLU OE2 O 21.691 -10.989 -9.360 1.00 . A A . 19 GLU OE2 1 1
15 5580 1 1 20 VAL C C 14.865 -6.771 -7.623 1.00 . A A . 20 VAL C 1 1
15 5581 1 1 20 VAL CA C 15.140 -6.227 -9.020 1.00 . A A . 20 VAL CA 1 1
15 5582 1 1 20 VAL CB C 13.832 -6.246 -9.833 1.00 . A A . 20 VAL CB 1 1
15 5583 1 1 20 VAL CG1 C 12.806 -5.306 -9.218 1.00 . A A . 20 VAL CG1 1 1
15 5584 1 1 20 VAL CG2 C 14.102 -5.878 -11.284 1.00 . A A . 20 VAL CG2 1 1
15 5585 1 1 20 VAL H H 15.948 -7.791 -10.194 1.00 . A A . 20 VAL H 1 1
15 5586 1 1 20 VAL HA H 15.473 -5.202 -8.937 1.00 . A A . 20 VAL HA 1 1
15 5587 1 1 20 VAL HB H 13.430 -7.248 -9.807 1.00 . A A . 20 VAL HB 1 1
15 5588 1 1 20 VAL HG11 H 12.207 -5.848 -8.501 1.00 . A A . 20 VAL HG11 1 1
15 5589 1 1 20 VAL HG12 H 13.315 -4.492 -8.722 1.00 . A A . 20 VAL HG12 1 1
15 5590 1 1 20 VAL HG13 H 12.168 -4.912 -9.995 1.00 . A A . 20 VAL HG13 1 1
15 5591 1 1 20 VAL HG21 H 13.264 -5.320 -11.675 1.00 . A A . 20 VAL HG21 1 1
15 5592 1 1 20 VAL HG22 H 14.995 -5.272 -11.342 1.00 . A A . 20 VAL HG22 1 1
15 5593 1 1 20 VAL HG23 H 14.239 -6.777 -11.865 1.00 . A A . 20 VAL HG23 1 1
15 5594 1 1 20 VAL N N 16.190 -6.990 -9.684 1.00 . A A . 20 VAL N 1 1
15 5595 1 1 20 VAL O O 14.824 -7.984 -7.413 1.00 . A A . 20 VAL O 1 1
15 5596 1 1 21 LYS C C 13.134 -5.580 -4.776 1.00 . A A . 21 LYS C 1 1
15 5597 1 1 21 LYS CA C 14.402 -6.255 -5.289 1.00 . A A . 21 LYS CA 1 1
15 5598 1 1 21 LYS CB C 15.586 -5.890 -4.391 1.00 . A A . 21 LYS CB 1 1
15 5599 1 1 21 LYS CD C 16.445 -4.003 -2.972 1.00 . A A . 21 LYS CD 1 1
15 5600 1 1 21 LYS CE C 17.965 -4.054 -2.992 1.00 . A A . 21 LYS CE 1 1
15 5601 1 1 21 LYS CG C 15.857 -4.397 -4.317 1.00 . A A . 21 LYS CG 1 1
15 5602 1 1 21 LYS H H 14.720 -4.914 -6.896 1.00 . A A . 21 LYS H 1 1
15 5603 1 1 21 LYS HA H 14.260 -7.324 -5.267 1.00 . A A . 21 LYS HA 1 1
15 5604 1 1 21 LYS HB2 H 15.388 -6.249 -3.391 1.00 . A A . 21 LYS HB2 1 1
15 5605 1 1 21 LYS HB3 H 16.473 -6.377 -4.769 1.00 . A A . 21 LYS HB3 1 1
15 5606 1 1 21 LYS HD2 H 16.133 -2.997 -2.734 1.00 . A A . 21 LYS HD2 1 1
15 5607 1 1 21 LYS HD3 H 16.079 -4.684 -2.216 1.00 . A A . 21 LYS HD3 1 1
15 5608 1 1 21 LYS HE2 H 18.277 -5.087 -2.991 1.00 . A A . 21 LYS HE2 1 1
15 5609 1 1 21 LYS HE3 H 18.316 -3.573 -3.892 1.00 . A A . 21 LYS HE3 1 1
15 5610 1 1 21 LYS HG2 H 16.555 -4.128 -5.096 1.00 . A A . 21 LYS HG2 1 1
15 5611 1 1 21 LYS HG3 H 14.928 -3.865 -4.464 1.00 . A A . 21 LYS HG3 1 1
15 5612 1 1 21 LYS HZ1 H 19.585 -3.267 -1.936 1.00 . A A . 21 LYS HZ1 1 1
15 5613 1 1 21 LYS HZ2 H 18.378 -3.921 -0.949 1.00 . A A . 21 LYS HZ2 1 1
15 5614 1 1 21 LYS HZ3 H 18.138 -2.424 -1.698 1.00 . A A . 21 LYS HZ3 1 1
15 5615 1 1 21 LYS N N 14.676 -5.867 -6.668 1.00 . A A . 21 LYS N 1 1
15 5616 1 1 21 LYS NZ N 18.558 -3.368 -1.811 1.00 . A A . 21 LYS NZ 1 1
15 5617 1 1 21 LYS O O 12.654 -4.610 -5.362 1.00 . A A . 21 LYS O 1 1
15 5618 1 1 22 CYS C C 11.515 -5.459 -1.564 1.00 . A A . 22 CYS C 1 1
15 5619 1 1 22 CYS CA C 11.386 -5.546 -3.083 1.00 . A A . 22 CYS CA 1 1
15 5620 1 1 22 CYS CB C 10.174 -6.404 -3.454 1.00 . A A . 22 CYS CB 1 1
15 5621 1 1 22 CYS H H 13.026 -6.873 -3.254 1.00 . A A . 22 CYS H 1 1
15 5622 1 1 22 CYS HA H 11.246 -4.551 -3.477 1.00 . A A . 22 CYS HA 1 1
15 5623 1 1 22 CYS HB2 H 10.431 -7.446 -3.336 1.00 . A A . 22 CYS HB2 1 1
15 5624 1 1 22 CYS HB3 H 9.356 -6.163 -2.791 1.00 . A A . 22 CYS HB3 1 1
15 5625 1 1 22 CYS N N 12.597 -6.099 -3.676 1.00 . A A . 22 CYS N 1 1
15 5626 1 1 22 CYS O O 12.085 -6.345 -0.927 1.00 . A A . 22 CYS O 1 1
15 5627 1 1 22 CYS SG S 9.592 -6.167 -5.164 1.00 . A A . 22 CYS SG 1 1
15 5628 1 1 23 LYS C C 9.778 -3.473 0.947 1.00 . A A . 23 LYS C 1 1
15 5629 1 1 23 LYS CA C 11.034 -4.182 0.451 1.00 . A A . 23 LYS CA 1 1
15 5630 1 1 23 LYS CB C 12.274 -3.367 0.826 1.00 . A A . 23 LYS CB 1 1
15 5631 1 1 23 LYS CD C 13.500 -1.185 0.613 1.00 . A A . 23 LYS CD 1 1
15 5632 1 1 23 LYS CE C 13.320 0.314 0.798 1.00 . A A . 23 LYS CE 1 1
15 5633 1 1 23 LYS CG C 12.163 -1.893 0.476 1.00 . A A . 23 LYS CG 1 1
15 5634 1 1 23 LYS H H 10.540 -3.714 -1.553 1.00 . A A . 23 LYS H 1 1
15 5635 1 1 23 LYS HA H 11.095 -5.151 0.921 1.00 . A A . 23 LYS HA 1 1
15 5636 1 1 23 LYS HB2 H 12.437 -3.451 1.891 1.00 . A A . 23 LYS HB2 1 1
15 5637 1 1 23 LYS HB3 H 13.129 -3.775 0.307 1.00 . A A . 23 LYS HB3 1 1
15 5638 1 1 23 LYS HD2 H 14.022 -1.582 1.471 1.00 . A A . 23 LYS HD2 1 1
15 5639 1 1 23 LYS HD3 H 14.084 -1.361 -0.279 1.00 . A A . 23 LYS HD3 1 1
15 5640 1 1 23 LYS HE2 H 12.562 0.483 1.546 1.00 . A A . 23 LYS HE2 1 1
15 5641 1 1 23 LYS HE3 H 14.256 0.737 1.132 1.00 . A A . 23 LYS HE3 1 1
15 5642 1 1 23 LYS HG2 H 11.821 -1.800 -0.544 1.00 . A A . 23 LYS HG2 1 1
15 5643 1 1 23 LYS HG3 H 11.449 -1.427 1.141 1.00 . A A . 23 LYS HG3 1 1
15 5644 1 1 23 LYS HZ1 H 13.221 0.422 -1.286 1.00 . A A . 23 LYS HZ1 1 1
15 5645 1 1 23 LYS HZ2 H 13.340 1.929 -0.527 1.00 . A A . 23 LYS HZ2 1 1
15 5646 1 1 23 LYS HZ3 H 11.876 1.082 -0.501 1.00 . A A . 23 LYS HZ3 1 1
15 5647 1 1 23 LYS N N 10.981 -4.386 -0.992 1.00 . A A . 23 LYS N 1 1
15 5648 1 1 23 LYS NZ N 12.910 0.984 -0.468 1.00 . A A . 23 LYS NZ 1 1
15 5649 1 1 23 LYS O O 9.068 -2.831 0.172 1.00 . A A . 23 LYS O 1 1
15 5650 1 1 24 THR C C 8.564 -1.469 3.050 1.00 . A A . 24 THR C 1 1
15 5651 1 1 24 THR CA C 8.340 -2.962 2.843 1.00 . A A . 24 THR CA 1 1
15 5652 1 1 24 THR CB C 7.984 -3.609 4.195 1.00 . A A . 24 THR CB 1 1
15 5653 1 1 24 THR CG2 C 9.054 -3.312 5.234 1.00 . A A . 24 THR CG2 1 1
15 5654 1 1 24 THR H H 10.114 -4.116 2.810 1.00 . A A . 24 THR H 1 1
15 5655 1 1 24 THR HA H 7.505 -3.101 2.170 1.00 . A A . 24 THR HA 1 1
15 5656 1 1 24 THR HB H 7.922 -4.679 4.059 1.00 . A A . 24 THR HB 1 1
15 5657 1 1 24 THR HG1 H 6.854 -2.351 5.210 1.00 . A A . 24 THR HG1 1 1
15 5658 1 1 24 THR HG21 H 10.011 -3.206 4.746 1.00 . A A . 24 THR HG21 1 1
15 5659 1 1 24 THR HG22 H 9.101 -4.124 5.945 1.00 . A A . 24 THR HG22 1 1
15 5660 1 1 24 THR HG23 H 8.810 -2.396 5.750 1.00 . A A . 24 THR HG23 1 1
15 5661 1 1 24 THR N N 9.510 -3.591 2.244 1.00 . A A . 24 THR N 1 1
15 5662 1 1 24 THR O O 9.703 -1.013 3.165 1.00 . A A . 24 THR O 1 1
15 5663 1 1 24 THR OG1 O 6.718 -3.121 4.653 1.00 . A A . 24 THR OG1 1 1
15 5664 1 1 25 ILE C C 6.898 1.144 4.607 1.00 . A A . 25 ILE C 1 1
15 5665 1 1 25 ILE CA C 7.552 0.730 3.294 1.00 . A A . 25 ILE CA 1 1
15 5666 1 1 25 ILE CB C 6.881 1.493 2.136 1.00 . A A . 25 ILE CB 1 1
15 5667 1 1 25 ILE CD1 C 6.746 1.615 -0.402 1.00 . A A . 25 ILE CD1 1 1
15 5668 1 1 25 ILE CG1 C 7.489 1.071 0.797 1.00 . A A . 25 ILE CG1 1 1
15 5669 1 1 25 ILE CG2 C 7.022 2.994 2.339 1.00 . A A . 25 ILE CG2 1 1
15 5670 1 1 25 ILE H H 6.594 -1.133 3.000 1.00 . A A . 25 ILE H 1 1
15 5671 1 1 25 ILE HA H 8.597 1.006 3.322 1.00 . A A . 25 ILE HA 1 1
15 5672 1 1 25 ILE HB H 5.829 1.252 2.138 1.00 . A A . 25 ILE HB 1 1
15 5673 1 1 25 ILE HD11 H 5.683 1.584 -0.213 1.00 . A A . 25 ILE HD11 1 1
15 5674 1 1 25 ILE HD12 H 7.050 2.635 -0.583 1.00 . A A . 25 ILE HD12 1 1
15 5675 1 1 25 ILE HD13 H 6.973 1.012 -1.270 1.00 . A A . 25 ILE HD13 1 1
15 5676 1 1 25 ILE HG12 H 8.507 1.424 0.744 1.00 . A A . 25 ILE HG12 1 1
15 5677 1 1 25 ILE HG13 H 7.483 -0.007 0.732 1.00 . A A . 25 ILE HG13 1 1
15 5678 1 1 25 ILE HG21 H 6.885 3.500 1.394 1.00 . A A . 25 ILE HG21 1 1
15 5679 1 1 25 ILE HG22 H 6.275 3.334 3.040 1.00 . A A . 25 ILE HG22 1 1
15 5680 1 1 25 ILE HG23 H 8.006 3.215 2.726 1.00 . A A . 25 ILE HG23 1 1
15 5681 1 1 25 ILE N N 7.473 -0.712 3.098 1.00 . A A . 25 ILE N 1 1
15 5682 1 1 25 ILE O O 7.187 2.211 5.148 1.00 . A A . 25 ILE O 1 1
15 5683 1 1 26 NH2 HN1 H 5.541 0.479 5.976 1.00 . A A . 26 NH2 HN1 1 1
15 5684 1 1 26 NH2 HN2 H 5.828 -0.545 4.641 1.00 . A A . 26 NH2 HN2 1 1
15 5685 1 1 26 NH2 N N 6.016 0.290 5.117 1.00 . A A . 26 NH2 N 1 1
16 5686 1 1 1 ILE C C 3.519 -0.917 -0.955 1.00 . A A . 1 ILE C 1 1
16 5687 1 1 1 ILE CA C 2.078 -0.511 -1.247 1.00 . A A . 1 ILE CA 1 1
16 5688 1 1 1 ILE CB C 2.062 0.935 -1.777 1.00 . A A . 1 ILE CB 1 1
16 5689 1 1 1 ILE CD1 C 2.309 0.193 -4.199 1.00 . A A . 1 ILE CD1 1 1
16 5690 1 1 1 ILE CG1 C 2.868 1.035 -3.074 1.00 . A A . 1 ILE CG1 1 1
16 5691 1 1 1 ILE CG2 C 2.613 1.890 -0.729 1.00 . A A . 1 ILE CG2 1 1
16 5692 1 1 1 ILE H1 H 1.592 -0.367 0.808 1.00 . A A . 1 ILE H1 1 1
16 5693 1 1 1 ILE HA H 1.681 -1.159 -2.014 1.00 . A A . 1 ILE HA 1 1
16 5694 1 1 1 ILE HB H 1.038 1.210 -1.976 1.00 . A A . 1 ILE HB 1 1
16 5695 1 1 1 ILE HD11 H 1.279 0.465 -4.375 1.00 . A A . 1 ILE HD11 1 1
16 5696 1 1 1 ILE HD12 H 2.885 0.363 -5.096 1.00 . A A . 1 ILE HD12 1 1
16 5697 1 1 1 ILE HD13 H 2.364 -0.852 -3.929 1.00 . A A . 1 ILE HD13 1 1
16 5698 1 1 1 ILE HG12 H 2.882 2.062 -3.403 1.00 . A A . 1 ILE HG12 1 1
16 5699 1 1 1 ILE HG13 H 3.881 0.708 -2.885 1.00 . A A . 1 ILE HG13 1 1
16 5700 1 1 1 ILE HG21 H 2.518 1.444 0.250 1.00 . A A . 1 ILE HG21 1 1
16 5701 1 1 1 ILE HG22 H 3.655 2.086 -0.934 1.00 . A A . 1 ILE HG22 1 1
16 5702 1 1 1 ILE HG23 H 2.059 2.816 -0.758 1.00 . A A . 1 ILE HG23 1 1
16 5703 1 1 1 ILE N N 1.242 -0.653 -0.061 1.00 . A A . 1 ILE N 1 1
16 5704 1 1 1 ILE O O 4.035 -0.676 0.136 1.00 . A A . 1 ILE O 1 1
16 5705 1 1 2 LYS C C 6.455 -1.253 -2.784 1.00 . A A . 2 LYS C 1 1
16 5706 1 1 2 LYS CA C 5.548 -1.972 -1.791 1.00 . A A . 2 LYS CA 1 1
16 5707 1 1 2 LYS CB C 5.650 -3.485 -1.993 1.00 . A A . 2 LYS CB 1 1
16 5708 1 1 2 LYS CD C 6.899 -5.538 -1.264 1.00 . A A . 2 LYS CD 1 1
16 5709 1 1 2 LYS CE C 6.634 -5.751 0.218 1.00 . A A . 2 LYS CE 1 1
16 5710 1 1 2 LYS CG C 7.000 -4.061 -1.605 1.00 . A A . 2 LYS CG 1 1
16 5711 1 1 2 LYS H H 3.699 -1.698 -2.786 1.00 . A A . 2 LYS H 1 1
16 5712 1 1 2 LYS HA H 5.867 -1.729 -0.789 1.00 . A A . 2 LYS HA 1 1
16 5713 1 1 2 LYS HB2 H 4.890 -3.968 -1.396 1.00 . A A . 2 LYS HB2 1 1
16 5714 1 1 2 LYS HB3 H 5.472 -3.709 -3.036 1.00 . A A . 2 LYS HB3 1 1
16 5715 1 1 2 LYS HD2 H 6.090 -5.975 -1.829 1.00 . A A . 2 LYS HD2 1 1
16 5716 1 1 2 LYS HD3 H 7.828 -6.024 -1.528 1.00 . A A . 2 LYS HD3 1 1
16 5717 1 1 2 LYS HE2 H 7.577 -5.752 0.743 1.00 . A A . 2 LYS HE2 1 1
16 5718 1 1 2 LYS HE3 H 6.021 -4.939 0.581 1.00 . A A . 2 LYS HE3 1 1
16 5719 1 1 2 LYS HG2 H 7.684 -3.940 -2.432 1.00 . A A . 2 LYS HG2 1 1
16 5720 1 1 2 LYS HG3 H 7.375 -3.527 -0.744 1.00 . A A . 2 LYS HG3 1 1
16 5721 1 1 2 LYS HZ1 H 5.651 -7.098 1.476 1.00 . A A . 2 LYS HZ1 1 1
16 5722 1 1 2 LYS HZ2 H 6.564 -7.838 0.260 1.00 . A A . 2 LYS HZ2 1 1
16 5723 1 1 2 LYS HZ3 H 5.084 -7.111 -0.117 1.00 . A A . 2 LYS HZ3 1 1
16 5724 1 1 2 LYS N N 4.165 -1.534 -1.939 1.00 . A A . 2 LYS N 1 1
16 5725 1 1 2 LYS NZ N 5.934 -7.040 0.477 1.00 . A A . 2 LYS NZ 1 1
16 5726 1 1 2 LYS O O 6.044 -0.941 -3.902 1.00 . A A . 2 LYS O 1 1
16 5727 1 1 3 SER C C 9.651 -1.301 -3.820 1.00 . A A . 3 SER C 1 1
16 5728 1 1 3 SER CA C 8.656 -0.311 -3.222 1.00 . A A . 3 SER CA 1 1
16 5729 1 1 3 SER CB C 9.403 0.761 -2.426 1.00 . A A . 3 SER CB 1 1
16 5730 1 1 3 SER H H 7.960 -1.269 -1.467 1.00 . A A . 3 SER H 1 1
16 5731 1 1 3 SER HA H 8.112 0.164 -4.025 1.00 . A A . 3 SER HA 1 1
16 5732 1 1 3 SER HB2 H 8.688 1.397 -1.925 1.00 . A A . 3 SER HB2 1 1
16 5733 1 1 3 SER HB3 H 10.037 0.285 -1.693 1.00 . A A . 3 SER HB3 1 1
16 5734 1 1 3 SER HG H 9.661 1.946 -3.965 1.00 . A A . 3 SER HG 1 1
16 5735 1 1 3 SER N N 7.691 -0.995 -2.369 1.00 . A A . 3 SER N 1 1
16 5736 1 1 3 SER O O 10.285 -2.073 -3.100 1.00 . A A . 3 SER O 1 1
16 5737 1 1 3 SER OG O 10.208 1.560 -3.276 1.00 . A A . 3 SER OG 1 1
16 5738 1 1 4 CYS C C 11.616 -1.385 -6.775 1.00 . A A . 4 CYS C 1 1
16 5739 1 1 4 CYS CA C 10.698 -2.167 -5.839 1.00 . A A . 4 CYS CA 1 1
16 5740 1 1 4 CYS CB C 9.916 -3.215 -6.633 1.00 . A A . 4 CYS CB 1 1
16 5741 1 1 4 CYS H H 9.249 -0.634 -5.662 1.00 . A A . 4 CYS H 1 1
16 5742 1 1 4 CYS HA H 11.303 -2.667 -5.098 1.00 . A A . 4 CYS HA 1 1
16 5743 1 1 4 CYS HB2 H 9.340 -2.718 -7.401 1.00 . A A . 4 CYS HB2 1 1
16 5744 1 1 4 CYS HB3 H 10.612 -3.897 -7.098 1.00 . A A . 4 CYS HB3 1 1
16 5745 1 1 4 CYS N N 9.782 -1.273 -5.142 1.00 . A A . 4 CYS N 1 1
16 5746 1 1 4 CYS O O 11.198 -0.408 -7.396 1.00 . A A . 4 CYS O 1 1
16 5747 1 1 4 CYS SG S 8.761 -4.200 -5.627 1.00 . A A . 4 CYS SG 1 1
16 5748 1 1 5 GLU C C 14.905 -2.149 -8.204 1.00 . A A . 5 GLU C 1 1
16 5749 1 1 5 GLU CA C 13.844 -1.162 -7.728 1.00 . A A . 5 GLU CA 1 1
16 5750 1 1 5 GLU CB C 14.508 -0.001 -6.985 1.00 . A A . 5 GLU CB 1 1
16 5751 1 1 5 GLU CD C 16.082 0.717 -5.145 1.00 . A A . 5 GLU CD 1 1
16 5752 1 1 5 GLU CG C 15.503 -0.446 -5.926 1.00 . A A . 5 GLU CG 1 1
16 5753 1 1 5 GLU H H 13.141 -2.606 -6.349 1.00 . A A . 5 GLU H 1 1
16 5754 1 1 5 GLU HA H 13.320 -0.773 -8.588 1.00 . A A . 5 GLU HA 1 1
16 5755 1 1 5 GLU HB2 H 15.028 0.618 -7.701 1.00 . A A . 5 GLU HB2 1 1
16 5756 1 1 5 GLU HB3 H 13.741 0.588 -6.504 1.00 . A A . 5 GLU HB3 1 1
16 5757 1 1 5 GLU HG2 H 15.002 -1.109 -5.236 1.00 . A A . 5 GLU HG2 1 1
16 5758 1 1 5 GLU HG3 H 16.311 -0.975 -6.409 1.00 . A A . 5 GLU HG3 1 1
16 5759 1 1 5 GLU N N 12.868 -1.822 -6.869 1.00 . A A . 5 GLU N 1 1
16 5760 1 1 5 GLU O O 14.957 -3.292 -7.747 1.00 . A A . 5 GLU O 1 1
16 5761 1 1 5 GLU OE1 O 16.414 1.745 -5.772 1.00 . A A . 5 GLU OE1 1 1
16 5762 1 1 5 GLU OE2 O 16.205 0.599 -3.908 1.00 . A A . 5 GLU OE2 1 1
16 5763 1 1 6 THR C C 18.185 -1.948 -9.386 1.00 . A A . 6 THR C 1 1
16 5764 1 1 6 THR CA C 16.810 -2.544 -9.667 1.00 . A A . 6 THR CA 1 1
16 5765 1 1 6 THR CB C 16.650 -2.743 -11.186 1.00 . A A . 6 THR CB 1 1
16 5766 1 1 6 THR CG2 C 16.896 -1.441 -11.931 1.00 . A A . 6 THR CG2 1 1
16 5767 1 1 6 THR H H 15.659 -0.781 -9.451 1.00 . A A . 6 THR H 1 1
16 5768 1 1 6 THR HA H 16.744 -3.511 -9.189 1.00 . A A . 6 THR HA 1 1
16 5769 1 1 6 THR HB H 15.640 -3.071 -11.386 1.00 . A A . 6 THR HB 1 1
16 5770 1 1 6 THR HG1 H 17.304 -4.037 -12.524 1.00 . A A . 6 THR HG1 1 1
16 5771 1 1 6 THR HG21 H 17.891 -1.082 -11.711 1.00 . A A . 6 THR HG21 1 1
16 5772 1 1 6 THR HG22 H 16.170 -0.705 -11.619 1.00 . A A . 6 THR HG22 1 1
16 5773 1 1 6 THR HG23 H 16.803 -1.611 -12.993 1.00 . A A . 6 THR HG23 1 1
16 5774 1 1 6 THR N N 15.751 -1.701 -9.127 1.00 . A A . 6 THR N 1 1
16 5775 1 1 6 THR O O 18.329 -0.733 -9.247 1.00 . A A . 6 THR O 1 1
16 5776 1 1 6 THR OG1 O 17.565 -3.743 -11.648 1.00 . A A . 6 THR OG1 1 1
16 5777 1 1 7 PHE C C 21.539 -3.022 -10.007 1.00 . A A . 7 PHE C 1 1
16 5778 1 1 7 PHE CA C 20.557 -2.367 -9.040 1.00 . A A . 7 PHE CA 1 1
16 5779 1 1 7 PHE CB C 20.951 -2.692 -7.597 1.00 . A A . 7 PHE CB 1 1
16 5780 1 1 7 PHE CD1 C 21.321 -5.173 -7.522 1.00 . A A . 7 PHE CD1 1 1
16 5781 1 1 7 PHE CD2 C 19.416 -4.277 -6.401 1.00 . A A . 7 PHE CD2 1 1
16 5782 1 1 7 PHE CE1 C 20.958 -6.446 -7.126 1.00 . A A . 7 PHE CE1 1 1
16 5783 1 1 7 PHE CE2 C 19.049 -5.548 -6.002 1.00 . A A . 7 PHE CE2 1 1
16 5784 1 1 7 PHE CG C 20.555 -4.075 -7.165 1.00 . A A . 7 PHE CG 1 1
16 5785 1 1 7 PHE CZ C 19.821 -6.634 -6.364 1.00 . A A . 7 PHE CZ 1 1
16 5786 1 1 7 PHE H H 19.016 -3.766 -9.424 1.00 . A A . 7 PHE H 1 1
16 5787 1 1 7 PHE HA H 20.591 -1.297 -9.181 1.00 . A A . 7 PHE HA 1 1
16 5788 1 1 7 PHE HB2 H 22.023 -2.608 -7.497 1.00 . A A . 7 PHE HB2 1 1
16 5789 1 1 7 PHE HB3 H 20.474 -1.986 -6.934 1.00 . A A . 7 PHE HB3 1 1
16 5790 1 1 7 PHE HD1 H 22.211 -5.027 -8.117 1.00 . A A . 7 PHE HD1 1 1
16 5791 1 1 7 PHE HD2 H 18.811 -3.427 -6.117 1.00 . A A . 7 PHE HD2 1 1
16 5792 1 1 7 PHE HE1 H 21.564 -7.294 -7.410 1.00 . A A . 7 PHE HE1 1 1
16 5793 1 1 7 PHE HE2 H 18.159 -5.691 -5.407 1.00 . A A . 7 PHE HE2 1 1
16 5794 1 1 7 PHE HZ H 19.535 -7.628 -6.054 1.00 . A A . 7 PHE HZ 1 1
16 5795 1 1 7 PHE N N 19.193 -2.809 -9.304 1.00 . A A . 7 PHE N 1 1
16 5796 1 1 7 PHE O O 21.203 -3.993 -10.685 1.00 . A A . 7 PHE O 1 1
16 5797 1 1 8 ILE C C 24.786 -3.864 -10.173 1.00 . A A . 8 ILE C 1 1
16 5798 1 1 8 ILE CA C 23.783 -3.016 -10.947 1.00 . A A . 8 ILE CA 1 1
16 5799 1 1 8 ILE CB C 24.536 -1.888 -11.677 1.00 . A A . 8 ILE CB 1 1
16 5800 1 1 8 ILE CD1 C 22.654 -1.496 -13.346 1.00 . A A . 8 ILE CD1 1 1
16 5801 1 1 8 ILE CG1 C 23.545 -0.892 -12.283 1.00 . A A . 8 ILE CG1 1 1
16 5802 1 1 8 ILE CG2 C 25.440 -2.467 -12.756 1.00 . A A . 8 ILE CG2 1 1
16 5803 1 1 8 ILE H H 22.960 -1.711 -9.499 1.00 . A A . 8 ILE H 1 1
16 5804 1 1 8 ILE HA H 23.299 -3.637 -11.688 1.00 . A A . 8 ILE HA 1 1
16 5805 1 1 8 ILE HB H 25.157 -1.376 -10.958 1.00 . A A . 8 ILE HB 1 1
16 5806 1 1 8 ILE HD11 H 23.247 -1.749 -14.212 1.00 . A A . 8 ILE HD11 1 1
16 5807 1 1 8 ILE HD12 H 22.183 -2.387 -12.958 1.00 . A A . 8 ILE HD12 1 1
16 5808 1 1 8 ILE HD13 H 21.894 -0.781 -13.627 1.00 . A A . 8 ILE HD13 1 1
16 5809 1 1 8 ILE HG12 H 22.911 -0.504 -11.501 1.00 . A A . 8 ILE HG12 1 1
16 5810 1 1 8 ILE HG13 H 24.094 -0.078 -12.733 1.00 . A A . 8 ILE HG13 1 1
16 5811 1 1 8 ILE HG21 H 25.830 -1.666 -13.366 1.00 . A A . 8 ILE HG21 1 1
16 5812 1 1 8 ILE HG22 H 26.258 -2.997 -12.293 1.00 . A A . 8 ILE HG22 1 1
16 5813 1 1 8 ILE HG23 H 24.873 -3.147 -13.374 1.00 . A A . 8 ILE HG23 1 1
16 5814 1 1 8 ILE N N 22.752 -2.484 -10.064 1.00 . A A . 8 ILE N 1 1
16 5815 1 1 8 ILE O O 25.438 -3.382 -9.246 1.00 . A A . 8 ILE O 1 1
16 5816 1 1 9 VAL C C 26.550 -6.924 -10.923 1.00 . A A . 9 VAL C 1 1
16 5817 1 1 9 VAL CA C 25.832 -6.045 -9.904 1.00 . A A . 9 VAL CA 1 1
16 5818 1 1 9 VAL CB C 25.106 -6.946 -8.887 1.00 . A A . 9 VAL CB 1 1
16 5819 1 1 9 VAL CG1 C 24.543 -6.115 -7.745 1.00 . A A . 9 VAL CG1 1 1
16 5820 1 1 9 VAL CG2 C 24.006 -7.742 -9.572 1.00 . A A . 9 VAL CG2 1 1
16 5821 1 1 9 VAL H H 24.359 -5.456 -11.305 1.00 . A A . 9 VAL H 1 1
16 5822 1 1 9 VAL HA H 26.565 -5.455 -9.372 1.00 . A A . 9 VAL HA 1 1
16 5823 1 1 9 VAL HB H 25.823 -7.642 -8.477 1.00 . A A . 9 VAL HB 1 1
16 5824 1 1 9 VAL HG11 H 24.204 -5.162 -8.126 1.00 . A A . 9 VAL HG11 1 1
16 5825 1 1 9 VAL HG12 H 23.713 -6.639 -7.293 1.00 . A A . 9 VAL HG12 1 1
16 5826 1 1 9 VAL HG13 H 25.312 -5.952 -7.005 1.00 . A A . 9 VAL HG13 1 1
16 5827 1 1 9 VAL HG21 H 23.506 -8.363 -8.844 1.00 . A A . 9 VAL HG21 1 1
16 5828 1 1 9 VAL HG22 H 23.292 -7.063 -10.016 1.00 . A A . 9 VAL HG22 1 1
16 5829 1 1 9 VAL HG23 H 24.437 -8.364 -10.342 1.00 . A A . 9 VAL HG23 1 1
16 5830 1 1 9 VAL N N 24.906 -5.130 -10.560 1.00 . A A . 9 VAL N 1 1
16 5831 1 1 9 VAL O O 26.109 -7.057 -12.064 1.00 . A A . 9 VAL O 1 1
16 5832 1 1 10 ALA C C 27.844 -9.794 -11.427 1.00 . A A . 10 ALA C 1 1
16 5833 1 1 10 ALA CA C 28.438 -8.390 -11.377 1.00 . A A . 10 ALA CA 1 1
16 5834 1 1 10 ALA CB C 29.886 -8.445 -10.913 1.00 . A A . 10 ALA CB 1 1
16 5835 1 1 10 ALA H H 27.961 -7.377 -9.581 1.00 . A A . 10 ALA H 1 1
16 5836 1 1 10 ALA HA H 28.420 -7.966 -12.370 1.00 . A A . 10 ALA HA 1 1
16 5837 1 1 10 ALA HB1 H 29.992 -9.208 -10.155 1.00 . A A . 10 ALA HB1 1 1
16 5838 1 1 10 ALA HB2 H 30.524 -8.680 -11.752 1.00 . A A . 10 ALA HB2 1 1
16 5839 1 1 10 ALA HB3 H 30.169 -7.487 -10.502 1.00 . A A . 10 ALA HB3 1 1
16 5840 1 1 10 ALA N N 27.660 -7.522 -10.502 1.00 . A A . 10 ALA N 1 1
16 5841 1 1 10 ALA O O 28.216 -10.666 -10.641 1.00 . A A . 10 ALA O 1 1
16 5842 1 1 11 CYS C C 27.246 -12.336 -13.064 1.00 . A A . 11 CYS C 1 1
16 5843 1 1 11 CYS CA C 26.270 -11.302 -12.509 1.00 . A A . 11 CYS CA 1 1
16 5844 1 1 11 CYS CB C 25.056 -11.184 -13.433 1.00 . A A . 11 CYS CB 1 1
16 5845 1 1 11 CYS H H 26.662 -9.271 -12.954 1.00 . A A . 11 CYS H 1 1
16 5846 1 1 11 CYS HA H 25.939 -11.625 -11.534 1.00 . A A . 11 CYS HA 1 1
16 5847 1 1 11 CYS HB2 H 25.175 -10.314 -14.062 1.00 . A A . 11 CYS HB2 1 1
16 5848 1 1 11 CYS HB3 H 24.999 -12.065 -14.055 1.00 . A A . 11 CYS HB3 1 1
16 5849 1 1 11 CYS N N 26.917 -10.005 -12.356 1.00 . A A . 11 CYS N 1 1
16 5850 1 1 11 CYS O O 27.129 -13.529 -12.784 1.00 . A A . 11 CYS O 1 1
16 5851 1 1 11 CYS SG S 23.468 -11.018 -12.556 1.00 . A A . 11 CYS SG 1 1
16 5852 1 1 12 ASP C C 30.598 -12.438 -13.905 1.00 . A A . 12 ASP C 1 1
16 5853 1 1 12 ASP CA C 29.206 -12.751 -14.445 1.00 . A A . 12 ASP CA 1 1
16 5854 1 1 12 ASP CB C 29.195 -12.618 -15.969 1.00 . A A . 12 ASP CB 1 1
16 5855 1 1 12 ASP CG C 29.713 -13.862 -16.663 1.00 . A A . 12 ASP CG 1 1
16 5856 1 1 12 ASP H H 28.249 -10.907 -14.038 1.00 . A A . 12 ASP H 1 1
16 5857 1 1 12 ASP HA H 28.951 -13.766 -14.180 1.00 . A A . 12 ASP HA 1 1
16 5858 1 1 12 ASP HB2 H 28.182 -12.439 -16.300 1.00 . A A . 12 ASP HB2 1 1
16 5859 1 1 12 ASP HB3 H 29.816 -11.782 -16.255 1.00 . A A . 12 ASP HB3 1 1
16 5860 1 1 12 ASP N N 28.208 -11.869 -13.852 1.00 . A A . 12 ASP N 1 1
16 5861 1 1 12 ASP O O 31.601 -12.929 -14.423 1.00 . A A . 12 ASP O 1 1
16 5862 1 1 12 ASP OD1 O 29.566 -14.963 -16.094 1.00 . A A . 12 ASP OD1 1 1
16 5863 1 1 12 ASP OD2 O 30.267 -13.734 -17.775 1.00 . A A . 12 ASP OD2 1 1
16 5864 1 1 13 GLY C C 32.538 -10.028 -12.921 1.00 . A A . 13 GLY C 1 1
16 5865 1 1 13 GLY CA C 31.926 -11.251 -12.269 1.00 . A A . 13 GLY CA 1 1
16 5866 1 1 13 GLY H H 29.820 -11.256 -12.490 1.00 . A A . 13 GLY H 1 1
16 5867 1 1 13 GLY HA2 H 31.778 -11.051 -11.219 1.00 . A A . 13 GLY HA2 1 1
16 5868 1 1 13 GLY HA3 H 32.609 -12.081 -12.374 1.00 . A A . 13 GLY HA3 1 1
16 5869 1 1 13 GLY N N 30.652 -11.617 -12.861 1.00 . A A . 13 GLY N 1 1
16 5870 1 1 13 GLY O O 33.486 -9.445 -12.397 1.00 . A A . 13 GLY O 1 1
16 5871 1 1 14 GLY C C 31.556 -7.983 -15.848 1.00 . A A . 14 GLY C 1 1
16 5872 1 1 14 GLY CA C 32.509 -8.479 -14.778 1.00 . A A . 14 GLY CA 1 1
16 5873 1 1 14 GLY H H 31.241 -10.141 -14.442 1.00 . A A . 14 GLY H 1 1
16 5874 1 1 14 GLY HA2 H 32.681 -7.684 -14.067 1.00 . A A . 14 GLY HA2 1 1
16 5875 1 1 14 GLY HA3 H 33.448 -8.742 -15.242 1.00 . A A . 14 GLY HA3 1 1
16 5876 1 1 14 GLY N N 31.996 -9.638 -14.071 1.00 . A A . 14 GLY N 1 1
16 5877 1 1 14 GLY O O 31.975 -7.355 -16.820 1.00 . A A . 14 GLY O 1 1
16 5878 1 1 15 LYS C C 28.239 -6.917 -15.971 1.00 . A A . 15 LYS C 1 1
16 5879 1 1 15 LYS CA C 29.255 -7.847 -16.628 1.00 . A A . 15 LYS CA 1 1
16 5880 1 1 15 LYS CB C 28.540 -9.067 -17.213 1.00 . A A . 15 LYS CB 1 1
16 5881 1 1 15 LYS CD C 28.467 -10.597 -19.204 1.00 . A A . 15 LYS CD 1 1
16 5882 1 1 15 LYS CE C 28.035 -9.758 -20.397 1.00 . A A . 15 LYS CE 1 1
16 5883 1 1 15 LYS CG C 29.357 -9.806 -18.260 1.00 . A A . 15 LYS CG 1 1
16 5884 1 1 15 LYS H H 29.998 -8.771 -14.874 1.00 . A A . 15 LYS H 1 1
16 5885 1 1 15 LYS HA H 29.750 -7.314 -17.425 1.00 . A A . 15 LYS HA 1 1
16 5886 1 1 15 LYS HB2 H 28.314 -9.755 -16.412 1.00 . A A . 15 LYS HB2 1 1
16 5887 1 1 15 LYS HB3 H 27.616 -8.743 -17.670 1.00 . A A . 15 LYS HB3 1 1
16 5888 1 1 15 LYS HD2 H 29.013 -11.457 -19.562 1.00 . A A . 15 LYS HD2 1 1
16 5889 1 1 15 LYS HD3 H 27.588 -10.924 -18.667 1.00 . A A . 15 LYS HD3 1 1
16 5890 1 1 15 LYS HE2 H 27.304 -9.037 -20.067 1.00 . A A . 15 LYS HE2 1 1
16 5891 1 1 15 LYS HE3 H 28.899 -9.242 -20.789 1.00 . A A . 15 LYS HE3 1 1
16 5892 1 1 15 LYS HG2 H 29.923 -9.088 -18.834 1.00 . A A . 15 LYS HG2 1 1
16 5893 1 1 15 LYS HG3 H 30.033 -10.486 -17.762 1.00 . A A . 15 LYS HG3 1 1
16 5894 1 1 15 LYS HZ1 H 28.120 -11.318 -21.784 1.00 . A A . 15 LYS HZ1 1 1
16 5895 1 1 15 LYS HZ2 H 27.190 -10.000 -22.292 1.00 . A A . 15 LYS HZ2 1 1
16 5896 1 1 15 LYS HZ3 H 26.580 -11.066 -21.129 1.00 . A A . 15 LYS HZ3 1 1
16 5897 1 1 15 LYS N N 30.271 -8.267 -15.670 1.00 . A A . 15 LYS N 1 1
16 5898 1 1 15 LYS NZ N 27.439 -10.594 -21.476 1.00 . A A . 15 LYS NZ 1 1
16 5899 1 1 15 LYS O O 28.347 -6.603 -14.786 1.00 . A A . 15 LYS O 1 1
16 5900 1 1 16 ALA C C 24.901 -6.335 -16.044 1.00 . A A . 16 ALA C 1 1
16 5901 1 1 16 ALA CA C 26.218 -5.590 -16.241 1.00 . A A . 16 ALA CA 1 1
16 5902 1 1 16 ALA CB C 26.024 -4.413 -17.185 1.00 . A A . 16 ALA CB 1 1
16 5903 1 1 16 ALA H H 27.222 -6.766 -17.685 1.00 . A A . 16 ALA H 1 1
16 5904 1 1 16 ALA HA H 26.547 -5.204 -15.287 1.00 . A A . 16 ALA HA 1 1
16 5905 1 1 16 ALA HB1 H 24.995 -4.380 -17.512 1.00 . A A . 16 ALA HB1 1 1
16 5906 1 1 16 ALA HB2 H 26.269 -3.495 -16.671 1.00 . A A . 16 ALA HB2 1 1
16 5907 1 1 16 ALA HB3 H 26.670 -4.530 -18.042 1.00 . A A . 16 ALA HB3 1 1
16 5908 1 1 16 ALA N N 27.254 -6.481 -16.748 1.00 . A A . 16 ALA N 1 1
16 5909 1 1 16 ALA O O 24.336 -6.879 -16.993 1.00 . A A . 16 ALA O 1 1
16 5910 1 1 17 CYS C C 22.148 -6.054 -13.914 1.00 . A A . 17 CYS C 1 1
16 5911 1 1 17 CYS CA C 23.169 -7.035 -14.484 1.00 . A A . 17 CYS CA 1 1
16 5912 1 1 17 CYS CB C 23.421 -8.164 -13.484 1.00 . A A . 17 CYS CB 1 1
16 5913 1 1 17 CYS H H 24.914 -5.904 -14.091 1.00 . A A . 17 CYS H 1 1
16 5914 1 1 17 CYS HA H 22.775 -7.455 -15.397 1.00 . A A . 17 CYS HA 1 1
16 5915 1 1 17 CYS HB2 H 24.466 -8.438 -13.518 1.00 . A A . 17 CYS HB2 1 1
16 5916 1 1 17 CYS HB3 H 23.178 -7.816 -12.491 1.00 . A A . 17 CYS HB3 1 1
16 5917 1 1 17 CYS N N 24.418 -6.356 -14.806 1.00 . A A . 17 CYS N 1 1
16 5918 1 1 17 CYS O O 22.512 -5.032 -13.333 1.00 . A A . 17 CYS O 1 1
16 5919 1 1 17 CYS SG S 22.445 -9.670 -13.800 1.00 . A A . 17 CYS SG 1 1
16 5920 1 1 18 ARG C C 18.875 -6.296 -12.653 1.00 . A A . 18 ARG C 1 1
16 5921 1 1 18 ARG CA C 19.796 -5.521 -13.589 1.00 . A A . 18 ARG CA 1 1
16 5922 1 1 18 ARG CB C 18.990 -4.948 -14.756 1.00 . A A . 18 ARG CB 1 1
16 5923 1 1 18 ARG CD C 19.466 -2.488 -14.562 1.00 . A A . 18 ARG CD 1 1
16 5924 1 1 18 ARG CG C 19.639 -3.739 -15.410 1.00 . A A . 18 ARG CG 1 1
16 5925 1 1 18 ARG CZ C 18.496 -0.935 -16.202 1.00 . A A . 18 ARG CZ 1 1
16 5926 1 1 18 ARG H H 20.642 -7.202 -14.558 1.00 . A A . 18 ARG H 1 1
16 5927 1 1 18 ARG HA H 20.246 -4.707 -13.040 1.00 . A A . 18 ARG HA 1 1
16 5928 1 1 18 ARG HB2 H 18.872 -5.715 -15.508 1.00 . A A . 18 ARG HB2 1 1
16 5929 1 1 18 ARG HB3 H 18.015 -4.656 -14.396 1.00 . A A . 18 ARG HB3 1 1
16 5930 1 1 18 ARG HD2 H 18.524 -2.552 -14.038 1.00 . A A . 18 ARG HD2 1 1
16 5931 1 1 18 ARG HD3 H 20.273 -2.440 -13.847 1.00 . A A . 18 ARG HD3 1 1
16 5932 1 1 18 ARG HE H 20.252 -0.680 -15.291 1.00 . A A . 18 ARG HE 1 1
16 5933 1 1 18 ARG HG2 H 20.694 -3.932 -15.535 1.00 . A A . 18 ARG HG2 1 1
16 5934 1 1 18 ARG HG3 H 19.183 -3.575 -16.375 1.00 . A A . 18 ARG HG3 1 1
16 5935 1 1 18 ARG HH11 H 17.368 -2.563 -15.802 1.00 . A A . 18 ARG HH11 1 1
16 5936 1 1 18 ARG HH12 H 16.696 -1.459 -16.957 1.00 . A A . 18 ARG HH12 1 1
16 5937 1 1 18 ARG HH21 H 19.377 0.780 -16.810 1.00 . A A . 18 ARG HH21 1 1
16 5938 1 1 18 ARG HH22 H 17.840 0.441 -17.530 1.00 . A A . 18 ARG HH22 1 1
16 5939 1 1 18 ARG N N 20.870 -6.373 -14.085 1.00 . A A . 18 ARG N 1 1
16 5940 1 1 18 ARG NE N 19.476 -1.273 -15.371 1.00 . A A . 18 ARG NE 1 1
16 5941 1 1 18 ARG NH1 N 17.433 -1.717 -16.332 1.00 . A A . 18 ARG NH1 1 1
16 5942 1 1 18 ARG NH2 N 18.577 0.188 -16.905 1.00 . A A . 18 ARG NH2 1 1
16 5943 1 1 18 ARG O O 17.693 -6.482 -12.943 1.00 . A A . 18 ARG O 1 1
16 5944 1 1 19 GLU C C 17.598 -6.620 -9.889 1.00 . A A . 19 GLU C 1 1
16 5945 1 1 19 GLU CA C 18.651 -7.504 -10.551 1.00 . A A . 19 GLU CA 1 1
16 5946 1 1 19 GLU CB C 19.576 -8.100 -9.488 1.00 . A A . 19 GLU CB 1 1
16 5947 1 1 19 GLU CD C 18.719 -10.440 -9.899 1.00 . A A . 19 GLU CD 1 1
16 5948 1 1 19 GLU CG C 19.939 -9.553 -9.741 1.00 . A A . 19 GLU CG 1 1
16 5949 1 1 19 GLU H H 20.371 -6.567 -11.354 1.00 . A A . 19 GLU H 1 1
16 5950 1 1 19 GLU HA H 18.153 -8.307 -11.073 1.00 . A A . 19 GLU HA 1 1
16 5951 1 1 19 GLU HB2 H 20.488 -7.522 -9.457 1.00 . A A . 19 GLU HB2 1 1
16 5952 1 1 19 GLU HB3 H 19.087 -8.035 -8.527 1.00 . A A . 19 GLU HB3 1 1
16 5953 1 1 19 GLU HG2 H 20.526 -9.612 -10.646 1.00 . A A . 19 GLU HG2 1 1
16 5954 1 1 19 GLU HG3 H 20.524 -9.915 -8.909 1.00 . A A . 19 GLU HG3 1 1
16 5955 1 1 19 GLU N N 19.424 -6.747 -11.529 1.00 . A A . 19 GLU N 1 1
16 5956 1 1 19 GLU O O 17.874 -5.480 -9.516 1.00 . A A . 19 GLU O 1 1
16 5957 1 1 19 GLU OE1 O 18.176 -10.889 -8.867 1.00 . A A . 19 GLU OE1 1 1
16 5958 1 1 19 GLU OE2 O 18.307 -10.685 -11.052 1.00 . A A . 19 GLU OE2 1 1
16 5959 1 1 20 VAL C C 15.054 -6.885 -7.697 1.00 . A A . 20 VAL C 1 1
16 5960 1 1 20 VAL CA C 15.295 -6.417 -9.128 1.00 . A A . 20 VAL CA 1 1
16 5961 1 1 20 VAL CB C 13.990 -6.570 -9.933 1.00 . A A . 20 VAL CB 1 1
16 5962 1 1 20 VAL CG1 C 12.914 -5.644 -9.386 1.00 . A A . 20 VAL CG1 1 1
16 5963 1 1 20 VAL CG2 C 14.240 -6.298 -11.409 1.00 . A A . 20 VAL CG2 1 1
16 5964 1 1 20 VAL H H 16.231 -8.069 -10.063 1.00 . A A . 20 VAL H 1 1
16 5965 1 1 20 VAL HA H 15.564 -5.371 -9.114 1.00 . A A . 20 VAL HA 1 1
16 5966 1 1 20 VAL HB H 13.645 -7.588 -9.829 1.00 . A A . 20 VAL HB 1 1
16 5967 1 1 20 VAL HG11 H 12.222 -5.392 -10.177 1.00 . A A . 20 VAL HG11 1 1
16 5968 1 1 20 VAL HG12 H 12.384 -6.141 -8.587 1.00 . A A . 20 VAL HG12 1 1
16 5969 1 1 20 VAL HG13 H 13.373 -4.743 -9.009 1.00 . A A . 20 VAL HG13 1 1
16 5970 1 1 20 VAL HG21 H 13.351 -5.875 -11.851 1.00 . A A . 20 VAL HG21 1 1
16 5971 1 1 20 VAL HG22 H 15.060 -5.602 -11.513 1.00 . A A . 20 VAL HG22 1 1
16 5972 1 1 20 VAL HG23 H 14.487 -7.223 -11.909 1.00 . A A . 20 VAL HG23 1 1
16 5973 1 1 20 VAL N N 16.390 -7.156 -9.746 1.00 . A A . 20 VAL N 1 1
16 5974 1 1 20 VAL O O 15.290 -8.047 -7.364 1.00 . A A . 20 VAL O 1 1
16 5975 1 1 21 LYS C C 13.077 -5.540 -4.960 1.00 . A A . 21 LYS C 1 1
16 5976 1 1 21 LYS CA C 14.308 -6.292 -5.458 1.00 . A A . 21 LYS CA 1 1
16 5977 1 1 21 LYS CB C 15.517 -5.945 -4.586 1.00 . A A . 21 LYS CB 1 1
16 5978 1 1 21 LYS CD C 16.898 -4.138 -3.520 1.00 . A A . 21 LYS CD 1 1
16 5979 1 1 21 LYS CE C 16.256 -3.806 -2.182 1.00 . A A . 21 LYS CE 1 1
16 5980 1 1 21 LYS CG C 15.853 -4.464 -4.574 1.00 . A A . 21 LYS CG 1 1
16 5981 1 1 21 LYS H H 14.415 -5.064 -7.179 1.00 . A A . 21 LYS H 1 1
16 5982 1 1 21 LYS HA H 14.119 -7.353 -5.390 1.00 . A A . 21 LYS HA 1 1
16 5983 1 1 21 LYS HB2 H 15.316 -6.256 -3.572 1.00 . A A . 21 LYS HB2 1 1
16 5984 1 1 21 LYS HB3 H 16.378 -6.485 -4.955 1.00 . A A . 21 LYS HB3 1 1
16 5985 1 1 21 LYS HD2 H 17.547 -4.992 -3.393 1.00 . A A . 21 LYS HD2 1 1
16 5986 1 1 21 LYS HD3 H 17.478 -3.289 -3.852 1.00 . A A . 21 LYS HD3 1 1
16 5987 1 1 21 LYS HE2 H 15.825 -2.819 -2.240 1.00 . A A . 21 LYS HE2 1 1
16 5988 1 1 21 LYS HE3 H 15.477 -4.528 -1.982 1.00 . A A . 21 LYS HE3 1 1
16 5989 1 1 21 LYS HG2 H 16.235 -4.183 -5.543 1.00 . A A . 21 LYS HG2 1 1
16 5990 1 1 21 LYS HG3 H 14.954 -3.903 -4.362 1.00 . A A . 21 LYS HG3 1 1
16 5991 1 1 21 LYS HZ1 H 16.781 -4.144 -0.189 1.00 . A A . 21 LYS HZ1 1 1
16 5992 1 1 21 LYS HZ2 H 17.650 -2.893 -0.923 1.00 . A A . 21 LYS HZ2 1 1
16 5993 1 1 21 LYS HZ3 H 18.012 -4.504 -1.292 1.00 . A A . 21 LYS HZ3 1 1
16 5994 1 1 21 LYS N N 14.583 -5.974 -6.854 1.00 . A A . 21 LYS N 1 1
16 5995 1 1 21 LYS NZ N 17.244 -3.839 -1.069 1.00 . A A . 21 LYS NZ 1 1
16 5996 1 1 21 LYS O O 12.662 -4.546 -5.556 1.00 . A A . 21 LYS O 1 1
16 5997 1 1 22 CYS C C 11.447 -5.282 -1.770 1.00 . A A . 22 CYS C 1 1
16 5998 1 1 22 CYS CA C 11.316 -5.395 -3.287 1.00 . A A . 22 CYS CA 1 1
16 5999 1 1 22 CYS CB C 10.062 -6.196 -3.644 1.00 . A A . 22 CYS CB 1 1
16 6000 1 1 22 CYS H H 12.876 -6.818 -3.435 1.00 . A A . 22 CYS H 1 1
16 6001 1 1 22 CYS HA H 11.229 -4.402 -3.702 1.00 . A A . 22 CYS HA 1 1
16 6002 1 1 22 CYS HB2 H 10.249 -7.243 -3.458 1.00 . A A . 22 CYS HB2 1 1
16 6003 1 1 22 CYS HB3 H 9.244 -5.866 -3.021 1.00 . A A . 22 CYS HB3 1 1
16 6004 1 1 22 CYS N N 12.498 -6.021 -3.865 1.00 . A A . 22 CYS N 1 1
16 6005 1 1 22 CYS O O 11.968 -6.183 -1.112 1.00 . A A . 22 CYS O 1 1
16 6006 1 1 22 CYS SG S 9.541 -6.026 -5.381 1.00 . A A . 22 CYS SG 1 1
16 6007 1 1 23 LYS C C 9.807 -3.162 0.695 1.00 . A A . 23 LYS C 1 1
16 6008 1 1 23 LYS CA C 11.030 -3.939 0.217 1.00 . A A . 23 LYS CA 1 1
16 6009 1 1 23 LYS CB C 12.306 -3.176 0.578 1.00 . A A . 23 LYS CB 1 1
16 6010 1 1 23 LYS CD C 13.666 -1.140 0.017 1.00 . A A . 23 LYS CD 1 1
16 6011 1 1 23 LYS CE C 14.402 -1.060 1.346 1.00 . A A . 23 LYS CE 1 1
16 6012 1 1 23 LYS CG C 12.268 -1.708 0.188 1.00 . A A . 23 LYS CG 1 1
16 6013 1 1 23 LYS H H 10.564 -3.489 -1.799 1.00 . A A . 23 LYS H 1 1
16 6014 1 1 23 LYS HA H 11.045 -4.901 0.707 1.00 . A A . 23 LYS HA 1 1
16 6015 1 1 23 LYS HB2 H 12.460 -3.240 1.645 1.00 . A A . 23 LYS HB2 1 1
16 6016 1 1 23 LYS HB3 H 13.142 -3.639 0.074 1.00 . A A . 23 LYS HB3 1 1
16 6017 1 1 23 LYS HD2 H 14.225 -1.777 -0.653 1.00 . A A . 23 LYS HD2 1 1
16 6018 1 1 23 LYS HD3 H 13.593 -0.147 -0.404 1.00 . A A . 23 LYS HD3 1 1
16 6019 1 1 23 LYS HE2 H 13.956 -0.280 1.943 1.00 . A A . 23 LYS HE2 1 1
16 6020 1 1 23 LYS HE3 H 14.300 -2.007 1.856 1.00 . A A . 23 LYS HE3 1 1
16 6021 1 1 23 LYS HG2 H 11.733 -1.607 -0.745 1.00 . A A . 23 LYS HG2 1 1
16 6022 1 1 23 LYS HG3 H 11.755 -1.153 0.961 1.00 . A A . 23 LYS HG3 1 1
16 6023 1 1 23 LYS HZ1 H 16.235 -0.319 2.020 1.00 . A A . 23 LYS HZ1 1 1
16 6024 1 1 23 LYS HZ2 H 15.981 -0.113 0.360 1.00 . A A . 23 LYS HZ2 1 1
16 6025 1 1 23 LYS HZ3 H 16.374 -1.640 0.973 1.00 . A A . 23 LYS HZ3 1 1
16 6026 1 1 23 LYS N N 10.969 -4.171 -1.222 1.00 . A A . 23 LYS N 1 1
16 6027 1 1 23 LYS NZ N 15.849 -0.763 1.162 1.00 . A A . 23 LYS NZ 1 1
16 6028 1 1 23 LYS O O 9.235 -2.365 -0.049 1.00 . A A . 23 LYS O 1 1
16 6029 1 1 24 THR C C 8.621 -1.314 2.981 1.00 . A A . 24 THR C 1 1
16 6030 1 1 24 THR CA C 8.259 -2.721 2.520 1.00 . A A . 24 THR CA 1 1
16 6031 1 1 24 THR CB C 7.684 -3.508 3.713 1.00 . A A . 24 THR CB 1 1
16 6032 1 1 24 THR CG2 C 6.245 -3.099 3.988 1.00 . A A . 24 THR CG2 1 1
16 6033 1 1 24 THR H H 9.909 -4.045 2.486 1.00 . A A . 24 THR H 1 1
16 6034 1 1 24 THR HA H 7.495 -2.654 1.758 1.00 . A A . 24 THR HA 1 1
16 6035 1 1 24 THR HB H 8.279 -3.290 4.588 1.00 . A A . 24 THR HB 1 1
16 6036 1 1 24 THR HG1 H 8.293 -5.342 4.107 1.00 . A A . 24 THR HG1 1 1
16 6037 1 1 24 THR HG21 H 5.867 -2.527 3.154 1.00 . A A . 24 THR HG21 1 1
16 6038 1 1 24 THR HG22 H 6.207 -2.497 4.884 1.00 . A A . 24 THR HG22 1 1
16 6039 1 1 24 THR HG23 H 5.639 -3.982 4.123 1.00 . A A . 24 THR HG23 1 1
16 6040 1 1 24 THR N N 9.412 -3.399 1.942 1.00 . A A . 24 THR N 1 1
16 6041 1 1 24 THR O O 9.718 -1.081 3.491 1.00 . A A . 24 THR O 1 1
16 6042 1 1 24 THR OG1 O 7.743 -4.914 3.447 1.00 . A A . 24 THR OG1 1 1
16 6043 1 1 25 ILE C C 7.315 1.283 4.573 1.00 . A A . 25 ILE C 1 1
16 6044 1 1 25 ILE CA C 7.917 1.004 3.200 1.00 . A A . 25 ILE CA 1 1
16 6045 1 1 25 ILE CB C 7.316 1.989 2.179 1.00 . A A . 25 ILE CB 1 1
16 6046 1 1 25 ILE CD1 C 6.687 0.901 -0.035 1.00 . A A . 25 ILE CD1 1 1
16 6047 1 1 25 ILE CG1 C 7.756 1.618 0.761 1.00 . A A . 25 ILE CG1 1 1
16 6048 1 1 25 ILE CG2 C 7.730 3.415 2.512 1.00 . A A . 25 ILE CG2 1 1
16 6049 1 1 25 ILE H H 6.840 -0.627 2.389 1.00 . A A . 25 ILE H 1 1
16 6050 1 1 25 ILE HA H 8.984 1.170 3.245 1.00 . A A . 25 ILE HA 1 1
16 6051 1 1 25 ILE HB H 6.241 1.927 2.243 1.00 . A A . 25 ILE HB 1 1
16 6052 1 1 25 ILE HD11 H 6.959 -0.137 -0.150 1.00 . A A . 25 ILE HD11 1 1
16 6053 1 1 25 ILE HD12 H 5.743 0.972 0.484 1.00 . A A . 25 ILE HD12 1 1
16 6054 1 1 25 ILE HD13 H 6.597 1.359 -1.009 1.00 . A A . 25 ILE HD13 1 1
16 6055 1 1 25 ILE HG12 H 8.020 2.517 0.226 1.00 . A A . 25 ILE HG12 1 1
16 6056 1 1 25 ILE HG13 H 8.619 0.971 0.817 1.00 . A A . 25 ILE HG13 1 1
16 6057 1 1 25 ILE HG21 H 7.244 3.726 3.425 1.00 . A A . 25 ILE HG21 1 1
16 6058 1 1 25 ILE HG22 H 8.801 3.457 2.642 1.00 . A A . 25 ILE HG22 1 1
16 6059 1 1 25 ILE HG23 H 7.438 4.072 1.707 1.00 . A A . 25 ILE HG23 1 1
16 6060 1 1 25 ILE N N 7.694 -0.380 2.800 1.00 . A A . 25 ILE N 1 1
16 6061 1 1 25 ILE O O 7.713 2.227 5.256 1.00 . A A . 25 ILE O 1 1
16 6062 1 1 26 NH2 HN1 H 5.907 0.562 5.859 1.00 . A A . 26 NH2 HN1 1 1
16 6063 1 1 26 NH2 HN2 H 6.082 -0.279 4.384 1.00 . A A . 26 NH2 HN2 1 1
16 6064 1 1 26 NH2 N N 6.356 0.455 4.972 1.00 . A A . 26 NH2 N 1 1
17 6065 1 1 1 ILE C C 3.765 -0.698 -1.009 1.00 . A A . 1 ILE C 1 1
17 6066 1 1 1 ILE CA C 2.326 -0.260 -1.258 1.00 . A A . 1 ILE CA 1 1
17 6067 1 1 1 ILE CB C 2.332 1.122 -1.938 1.00 . A A . 1 ILE CB 1 1
17 6068 1 1 1 ILE CD1 C 2.432 0.135 -4.282 1.00 . A A . 1 ILE CD1 1 1
17 6069 1 1 1 ILE CG1 C 3.080 1.055 -3.271 1.00 . A A . 1 ILE CG1 1 1
17 6070 1 1 1 ILE CG2 C 2.962 2.160 -1.022 1.00 . A A . 1 ILE CG2 1 1
17 6071 1 1 1 ILE H1 H 1.694 0.498 0.614 1.00 . A A . 1 ILE H1 1 1
17 6072 1 1 1 ILE HA H 1.856 -0.966 -1.927 1.00 . A A . 1 ILE HA 1 1
17 6073 1 1 1 ILE HB H 1.309 1.413 -2.122 1.00 . A A . 1 ILE HB 1 1
17 6074 1 1 1 ILE HD11 H 1.453 -0.155 -3.930 1.00 . A A . 1 ILE HD11 1 1
17 6075 1 1 1 ILE HD12 H 2.339 0.648 -5.228 1.00 . A A . 1 ILE HD12 1 1
17 6076 1 1 1 ILE HD13 H 3.043 -0.747 -4.410 1.00 . A A . 1 ILE HD13 1 1
17 6077 1 1 1 ILE HG12 H 3.125 2.042 -3.702 1.00 . A A . 1 ILE HG12 1 1
17 6078 1 1 1 ILE HG13 H 4.085 0.699 -3.094 1.00 . A A . 1 ILE HG13 1 1
17 6079 1 1 1 ILE HG21 H 2.385 2.236 -0.113 1.00 . A A . 1 ILE HG21 1 1
17 6080 1 1 1 ILE HG22 H 3.972 1.863 -0.783 1.00 . A A . 1 ILE HG22 1 1
17 6081 1 1 1 ILE HG23 H 2.977 3.118 -1.520 1.00 . A A . 1 ILE HG23 1 1
17 6082 1 1 1 ILE N N 1.561 -0.239 -0.017 1.00 . A A . 1 ILE N 1 1
17 6083 1 1 1 ILE O O 4.363 -0.356 0.011 1.00 . A A . 1 ILE O 1 1
17 6084 1 1 2 LYS C C 6.599 -1.236 -2.838 1.00 . A A . 2 LYS C 1 1
17 6085 1 1 2 LYS CA C 5.689 -1.940 -1.837 1.00 . A A . 2 LYS CA 1 1
17 6086 1 1 2 LYS CB C 5.738 -3.453 -2.062 1.00 . A A . 2 LYS CB 1 1
17 6087 1 1 2 LYS CD C 6.901 -5.573 -1.384 1.00 . A A . 2 LYS CD 1 1
17 6088 1 1 2 LYS CE C 6.557 -5.843 0.072 1.00 . A A . 2 LYS CE 1 1
17 6089 1 1 2 LYS CG C 7.056 -4.086 -1.653 1.00 . A A . 2 LYS CG 1 1
17 6090 1 1 2 LYS H H 3.790 -1.696 -2.742 1.00 . A A . 2 LYS H 1 1
17 6091 1 1 2 LYS HA H 6.036 -1.722 -0.838 1.00 . A A . 2 LYS HA 1 1
17 6092 1 1 2 LYS HB2 H 4.947 -3.916 -1.491 1.00 . A A . 2 LYS HB2 1 1
17 6093 1 1 2 LYS HB3 H 5.576 -3.653 -3.112 1.00 . A A . 2 LYS HB3 1 1
17 6094 1 1 2 LYS HD2 H 6.109 -5.962 -2.007 1.00 . A A . 2 LYS HD2 1 1
17 6095 1 1 2 LYS HD3 H 7.829 -6.073 -1.625 1.00 . A A . 2 LYS HD3 1 1
17 6096 1 1 2 LYS HE2 H 7.472 -5.886 0.643 1.00 . A A . 2 LYS HE2 1 1
17 6097 1 1 2 LYS HE3 H 5.942 -5.035 0.439 1.00 . A A . 2 LYS HE3 1 1
17 6098 1 1 2 LYS HG2 H 7.774 -3.948 -2.449 1.00 . A A . 2 LYS HG2 1 1
17 6099 1 1 2 LYS HG3 H 7.414 -3.602 -0.755 1.00 . A A . 2 LYS HG3 1 1
17 6100 1 1 2 LYS HZ1 H 5.010 -6.993 0.878 1.00 . A A . 2 LYS HZ1 1 1
17 6101 1 1 2 LYS HZ2 H 6.450 -7.849 0.644 1.00 . A A . 2 LYS HZ2 1 1
17 6102 1 1 2 LYS HZ3 H 5.472 -7.462 -0.681 1.00 . A A . 2 LYS HZ3 1 1
17 6103 1 1 2 LYS N N 4.318 -1.456 -1.950 1.00 . A A . 2 LYS N 1 1
17 6104 1 1 2 LYS NZ N 5.821 -7.127 0.240 1.00 . A A . 2 LYS NZ 1 1
17 6105 1 1 2 LYS O O 6.182 -0.916 -3.952 1.00 . A A . 2 LYS O 1 1
17 6106 1 1 3 SER C C 9.807 -1.332 -3.874 1.00 . A A . 3 SER C 1 1
17 6107 1 1 3 SER CA C 8.811 -0.331 -3.297 1.00 . A A . 3 SER CA 1 1
17 6108 1 1 3 SER CB C 9.556 0.754 -2.518 1.00 . A A . 3 SER CB 1 1
17 6109 1 1 3 SER H H 8.115 -1.278 -1.536 1.00 . A A . 3 SER H 1 1
17 6110 1 1 3 SER HA H 8.269 0.130 -4.110 1.00 . A A . 3 SER HA 1 1
17 6111 1 1 3 SER HB2 H 8.848 1.485 -2.157 1.00 . A A . 3 SER HB2 1 1
17 6112 1 1 3 SER HB3 H 10.068 0.304 -1.679 1.00 . A A . 3 SER HB3 1 1
17 6113 1 1 3 SER HG H 10.295 2.342 -3.396 1.00 . A A . 3 SER HG 1 1
17 6114 1 1 3 SER N N 7.843 -0.999 -2.435 1.00 . A A . 3 SER N 1 1
17 6115 1 1 3 SER O O 10.441 -2.090 -3.139 1.00 . A A . 3 SER O 1 1
17 6116 1 1 3 SER OG O 10.509 1.408 -3.337 1.00 . A A . 3 SER OG 1 1
17 6117 1 1 4 CYS C C 11.740 -1.481 -6.862 1.00 . A A . 4 CYS C 1 1
17 6118 1 1 4 CYS CA C 10.856 -2.238 -5.875 1.00 . A A . 4 CYS CA 1 1
17 6119 1 1 4 CYS CB C 10.076 -3.332 -6.608 1.00 . A A . 4 CYS CB 1 1
17 6120 1 1 4 CYS H H 9.406 -0.703 -5.730 1.00 . A A . 4 CYS H 1 1
17 6121 1 1 4 CYS HA H 11.484 -2.697 -5.127 1.00 . A A . 4 CYS HA 1 1
17 6122 1 1 4 CYS HB2 H 9.515 -2.884 -7.416 1.00 . A A . 4 CYS HB2 1 1
17 6123 1 1 4 CYS HB3 H 10.772 -4.050 -7.015 1.00 . A A . 4 CYS HB3 1 1
17 6124 1 1 4 CYS N N 9.939 -1.331 -5.197 1.00 . A A . 4 CYS N 1 1
17 6125 1 1 4 CYS O O 11.331 -0.465 -7.423 1.00 . A A . 4 CYS O 1 1
17 6126 1 1 4 CYS SG S 8.897 -4.237 -5.554 1.00 . A A . 4 CYS SG 1 1
17 6127 1 1 5 GLU C C 14.990 -2.334 -8.399 1.00 . A A . 5 GLU C 1 1
17 6128 1 1 5 GLU CA C 13.895 -1.355 -7.986 1.00 . A A . 5 GLU CA 1 1
17 6129 1 1 5 GLU CB C 14.520 -0.116 -7.341 1.00 . A A . 5 GLU CB 1 1
17 6130 1 1 5 GLU CD C 15.780 0.707 -5.312 1.00 . A A . 5 GLU CD 1 1
17 6131 1 1 5 GLU CG C 15.555 -0.441 -6.277 1.00 . A A . 5 GLU CG 1 1
17 6132 1 1 5 GLU H H 13.221 -2.797 -6.590 1.00 . A A . 5 GLU H 1 1
17 6133 1 1 5 GLU HA H 13.348 -1.053 -8.866 1.00 . A A . 5 GLU HA 1 1
17 6134 1 1 5 GLU HB2 H 14.997 0.474 -8.110 1.00 . A A . 5 GLU HB2 1 1
17 6135 1 1 5 GLU HB3 H 13.737 0.471 -6.884 1.00 . A A . 5 GLU HB3 1 1
17 6136 1 1 5 GLU HG2 H 15.219 -1.301 -5.716 1.00 . A A . 5 GLU HG2 1 1
17 6137 1 1 5 GLU HG3 H 16.491 -0.673 -6.762 1.00 . A A . 5 GLU HG3 1 1
17 6138 1 1 5 GLU N N 12.953 -1.984 -7.068 1.00 . A A . 5 GLU N 1 1
17 6139 1 1 5 GLU O O 15.129 -3.410 -7.816 1.00 . A A . 5 GLU O 1 1
17 6140 1 1 5 GLU OE1 O 14.815 1.104 -4.625 1.00 . A A . 5 GLU OE1 1 1
17 6141 1 1 5 GLU OE2 O 16.922 1.209 -5.244 1.00 . A A . 5 GLU OE2 1 1
17 6142 1 1 6 THR C C 18.207 -2.171 -9.617 1.00 . A A . 6 THR C 1 1
17 6143 1 1 6 THR CA C 16.846 -2.798 -9.902 1.00 . A A . 6 THR CA 1 1
17 6144 1 1 6 THR CB C 16.717 -3.049 -11.417 1.00 . A A . 6 THR CB 1 1
17 6145 1 1 6 THR CG2 C 16.968 -1.770 -12.201 1.00 . A A . 6 THR CG2 1 1
17 6146 1 1 6 THR H H 15.605 -1.085 -9.833 1.00 . A A . 6 THR H 1 1
17 6147 1 1 6 THR HA H 16.785 -3.749 -9.394 1.00 . A A . 6 THR HA 1 1
17 6148 1 1 6 THR HB H 15.713 -3.391 -11.625 1.00 . A A . 6 THR HB 1 1
17 6149 1 1 6 THR HG1 H 18.513 -3.661 -11.955 1.00 . A A . 6 THR HG1 1 1
17 6150 1 1 6 THR HG21 H 16.110 -1.554 -12.821 1.00 . A A . 6 THR HG21 1 1
17 6151 1 1 6 THR HG22 H 17.841 -1.896 -12.824 1.00 . A A . 6 THR HG22 1 1
17 6152 1 1 6 THR HG23 H 17.130 -0.953 -11.514 1.00 . A A . 6 THR HG23 1 1
17 6153 1 1 6 THR N N 15.765 -1.954 -9.409 1.00 . A A . 6 THR N 1 1
17 6154 1 1 6 THR O O 18.329 -0.951 -9.512 1.00 . A A . 6 THR O 1 1
17 6155 1 1 6 THR OG1 O 17.648 -4.057 -11.827 1.00 . A A . 6 THR OG1 1 1
17 6156 1 1 7 PHE C C 21.590 -3.230 -10.134 1.00 . A A . 7 PHE C 1 1
17 6157 1 1 7 PHE CA C 20.579 -2.542 -9.221 1.00 . A A . 7 PHE CA 1 1
17 6158 1 1 7 PHE CB C 20.944 -2.794 -7.756 1.00 . A A . 7 PHE CB 1 1
17 6159 1 1 7 PHE CD1 C 21.245 -5.278 -7.574 1.00 . A A . 7 PHE CD1 1 1
17 6160 1 1 7 PHE CD2 C 19.386 -4.278 -6.466 1.00 . A A . 7 PHE CD2 1 1
17 6161 1 1 7 PHE CE1 C 20.853 -6.522 -7.115 1.00 . A A . 7 PHE CE1 1 1
17 6162 1 1 7 PHE CE2 C 18.989 -5.519 -6.004 1.00 . A A . 7 PHE CE2 1 1
17 6163 1 1 7 PHE CG C 20.516 -4.144 -7.256 1.00 . A A . 7 PHE CG 1 1
17 6164 1 1 7 PHE CZ C 19.724 -6.642 -6.328 1.00 . A A . 7 PHE CZ 1 1
17 6165 1 1 7 PHE H H 19.066 -3.976 -9.589 1.00 . A A . 7 PHE H 1 1
17 6166 1 1 7 PHE HA H 20.604 -1.480 -9.412 1.00 . A A . 7 PHE HA 1 1
17 6167 1 1 7 PHE HB2 H 22.015 -2.723 -7.642 1.00 . A A . 7 PHE HB2 1 1
17 6168 1 1 7 PHE HB3 H 20.469 -2.045 -7.141 1.00 . A A . 7 PHE HB3 1 1
17 6169 1 1 7 PHE HD1 H 22.129 -5.186 -8.188 1.00 . A A . 7 PHE HD1 1 1
17 6170 1 1 7 PHE HD2 H 18.809 -3.400 -6.212 1.00 . A A . 7 PHE HD2 1 1
17 6171 1 1 7 PHE HE1 H 21.430 -7.398 -7.370 1.00 . A A . 7 PHE HE1 1 1
17 6172 1 1 7 PHE HE2 H 18.106 -5.610 -5.389 1.00 . A A . 7 PHE HE2 1 1
17 6173 1 1 7 PHE HZ H 19.416 -7.613 -5.969 1.00 . A A . 7 PHE HZ 1 1
17 6174 1 1 7 PHE N N 19.227 -3.014 -9.494 1.00 . A A . 7 PHE N 1 1
17 6175 1 1 7 PHE O O 21.314 -4.290 -10.696 1.00 . A A . 7 PHE O 1 1
17 6176 1 1 8 ILE C C 24.812 -3.978 -10.297 1.00 . A A . 8 ILE C 1 1
17 6177 1 1 8 ILE CA C 23.813 -3.172 -11.120 1.00 . A A . 8 ILE CA 1 1
17 6178 1 1 8 ILE CB C 24.567 -2.064 -11.879 1.00 . A A . 8 ILE CB 1 1
17 6179 1 1 8 ILE CD1 C 22.627 -1.791 -13.505 1.00 . A A . 8 ILE CD1 1 1
17 6180 1 1 8 ILE CG1 C 23.576 -1.107 -12.545 1.00 . A A . 8 ILE CG1 1 1
17 6181 1 1 8 ILE CG2 C 25.502 -2.672 -12.914 1.00 . A A . 8 ILE CG2 1 1
17 6182 1 1 8 ILE H H 22.922 -1.776 -9.803 1.00 . A A . 8 ILE H 1 1
17 6183 1 1 8 ILE HA H 23.350 -3.825 -11.845 1.00 . A A . 8 ILE HA 1 1
17 6184 1 1 8 ILE HB H 25.165 -1.514 -11.168 1.00 . A A . 8 ILE HB 1 1
17 6185 1 1 8 ILE HD11 H 22.864 -2.843 -13.556 1.00 . A A . 8 ILE HD11 1 1
17 6186 1 1 8 ILE HD12 H 21.612 -1.666 -13.159 1.00 . A A . 8 ILE HD12 1 1
17 6187 1 1 8 ILE HD13 H 22.730 -1.351 -14.487 1.00 . A A . 8 ILE HD13 1 1
17 6188 1 1 8 ILE HG12 H 22.985 -0.623 -11.784 1.00 . A A . 8 ILE HG12 1 1
17 6189 1 1 8 ILE HG13 H 24.126 -0.359 -13.098 1.00 . A A . 8 ILE HG13 1 1
17 6190 1 1 8 ILE HG21 H 26.254 -1.948 -13.189 1.00 . A A . 8 ILE HG21 1 1
17 6191 1 1 8 ILE HG22 H 25.979 -3.546 -12.497 1.00 . A A . 8 ILE HG22 1 1
17 6192 1 1 8 ILE HG23 H 24.936 -2.953 -13.789 1.00 . A A . 8 ILE HG23 1 1
17 6193 1 1 8 ILE N N 22.761 -2.619 -10.277 1.00 . A A . 8 ILE N 1 1
17 6194 1 1 8 ILE O O 25.433 -3.457 -9.370 1.00 . A A . 8 ILE O 1 1
17 6195 1 1 9 VAL C C 26.655 -7.017 -10.911 1.00 . A A . 9 VAL C 1 1
17 6196 1 1 9 VAL CA C 25.888 -6.131 -9.936 1.00 . A A . 9 VAL CA 1 1
17 6197 1 1 9 VAL CB C 25.151 -7.024 -8.920 1.00 . A A . 9 VAL CB 1 1
17 6198 1 1 9 VAL CG1 C 24.502 -6.176 -7.837 1.00 . A A . 9 VAL CG1 1 1
17 6199 1 1 9 VAL CG2 C 24.115 -7.888 -9.623 1.00 . A A . 9 VAL CG2 1 1
17 6200 1 1 9 VAL H H 24.439 -5.611 -11.389 1.00 . A A . 9 VAL H 1 1
17 6201 1 1 9 VAL HA H 26.591 -5.513 -9.397 1.00 . A A . 9 VAL HA 1 1
17 6202 1 1 9 VAL HB H 25.874 -7.674 -8.452 1.00 . A A . 9 VAL HB 1 1
17 6203 1 1 9 VAL HG11 H 25.235 -5.938 -7.079 1.00 . A A . 9 VAL HG11 1 1
17 6204 1 1 9 VAL HG12 H 24.123 -5.263 -8.272 1.00 . A A . 9 VAL HG12 1 1
17 6205 1 1 9 VAL HG13 H 23.688 -6.726 -7.388 1.00 . A A . 9 VAL HG13 1 1
17 6206 1 1 9 VAL HG21 H 24.590 -8.440 -10.421 1.00 . A A . 9 VAL HG21 1 1
17 6207 1 1 9 VAL HG22 H 23.683 -8.580 -8.915 1.00 . A A . 9 VAL HG22 1 1
17 6208 1 1 9 VAL HG23 H 23.339 -7.259 -10.032 1.00 . A A . 9 VAL HG23 1 1
17 6209 1 1 9 VAL N N 24.962 -5.253 -10.642 1.00 . A A . 9 VAL N 1 1
17 6210 1 1 9 VAL O O 26.252 -7.186 -12.062 1.00 . A A . 9 VAL O 1 1
17 6211 1 1 10 ALA C C 27.985 -9.850 -11.367 1.00 . A A . 10 ALA C 1 1
17 6212 1 1 10 ALA CA C 28.587 -8.452 -11.272 1.00 . A A . 10 ALA CA 1 1
17 6213 1 1 10 ALA CB C 30.003 -8.522 -10.720 1.00 . A A . 10 ALA CB 1 1
17 6214 1 1 10 ALA H H 28.034 -7.408 -9.517 1.00 . A A . 10 ALA H 1 1
17 6215 1 1 10 ALA HA H 28.634 -8.023 -12.263 1.00 . A A . 10 ALA HA 1 1
17 6216 1 1 10 ALA HB1 H 29.966 -8.600 -9.643 1.00 . A A . 10 ALA HB1 1 1
17 6217 1 1 10 ALA HB2 H 30.506 -9.387 -11.127 1.00 . A A . 10 ALA HB2 1 1
17 6218 1 1 10 ALA HB3 H 30.542 -7.629 -10.998 1.00 . A A . 10 ALA HB3 1 1
17 6219 1 1 10 ALA N N 27.764 -7.581 -10.443 1.00 . A A . 10 ALA N 1 1
17 6220 1 1 10 ALA O O 28.297 -10.728 -10.562 1.00 . A A . 10 ALA O 1 1
17 6221 1 1 11 CYS C C 27.436 -12.342 -13.182 1.00 . A A . 11 CYS C 1 1
17 6222 1 1 11 CYS CA C 26.471 -11.340 -12.556 1.00 . A A . 11 CYS CA 1 1
17 6223 1 1 11 CYS CB C 25.236 -11.182 -13.444 1.00 . A A . 11 CYS CB 1 1
17 6224 1 1 11 CYS H H 26.910 -9.311 -12.966 1.00 . A A . 11 CYS H 1 1
17 6225 1 1 11 CYS HA H 26.164 -11.711 -11.589 1.00 . A A . 11 CYS HA 1 1
17 6226 1 1 11 CYS HB2 H 25.329 -10.271 -14.018 1.00 . A A . 11 CYS HB2 1 1
17 6227 1 1 11 CYS HB3 H 25.177 -12.023 -14.119 1.00 . A A . 11 CYS HB3 1 1
17 6228 1 1 11 CYS N N 27.119 -10.050 -12.355 1.00 . A A . 11 CYS N 1 1
17 6229 1 1 11 CYS O O 27.479 -13.508 -12.789 1.00 . A A . 11 CYS O 1 1
17 6230 1 1 11 CYS SG S 23.665 -11.097 -12.525 1.00 . A A . 11 CYS SG 1 1
17 6231 1 1 12 ASP C C 30.597 -12.419 -14.380 1.00 . A A . 12 ASP C 1 1
17 6232 1 1 12 ASP CA C 29.176 -12.734 -14.838 1.00 . A A . 12 ASP CA 1 1
17 6233 1 1 12 ASP CB C 29.065 -12.560 -16.353 1.00 . A A . 12 ASP CB 1 1
17 6234 1 1 12 ASP CG C 28.137 -13.578 -16.986 1.00 . A A . 12 ASP CG 1 1
17 6235 1 1 12 ASP H H 28.130 -10.940 -14.426 1.00 . A A . 12 ASP H 1 1
17 6236 1 1 12 ASP HA H 28.949 -13.759 -14.585 1.00 . A A . 12 ASP HA 1 1
17 6237 1 1 12 ASP HB2 H 28.686 -11.572 -16.569 1.00 . A A . 12 ASP HB2 1 1
17 6238 1 1 12 ASP HB3 H 30.045 -12.669 -16.794 1.00 . A A . 12 ASP HB3 1 1
17 6239 1 1 12 ASP N N 28.210 -11.880 -14.157 1.00 . A A . 12 ASP N 1 1
17 6240 1 1 12 ASP O O 31.564 -12.697 -15.088 1.00 . A A . 12 ASP O 1 1
17 6241 1 1 12 ASP OD1 O 26.999 -13.731 -16.494 1.00 . A A . 12 ASP OD1 1 1
17 6242 1 1 12 ASP OD2 O 28.548 -14.222 -17.974 1.00 . A A . 12 ASP OD2 1 1
17 6243 1 1 13 GLY C C 32.366 -10.029 -12.871 1.00 . A A . 13 GLY C 1 1
17 6244 1 1 13 GLY CA C 32.021 -11.490 -12.660 1.00 . A A . 13 GLY CA 1 1
17 6245 1 1 13 GLY H H 29.909 -11.636 -12.671 1.00 . A A . 13 GLY H 1 1
17 6246 1 1 13 GLY HA2 H 32.035 -11.704 -11.602 1.00 . A A . 13 GLY HA2 1 1
17 6247 1 1 13 GLY HA3 H 32.768 -12.099 -13.150 1.00 . A A . 13 GLY HA3 1 1
17 6248 1 1 13 GLY N N 30.715 -11.835 -13.191 1.00 . A A . 13 GLY N 1 1
17 6249 1 1 13 GLY O O 33.475 -9.596 -12.565 1.00 . A A . 13 GLY O 1 1
17 6250 1 1 14 GLY C C 30.690 -7.286 -14.678 1.00 . A A . 14 GLY C 1 1
17 6251 1 1 14 GLY CA C 31.640 -7.856 -13.644 1.00 . A A . 14 GLY CA 1 1
17 6252 1 1 14 GLY H H 30.546 -9.669 -13.624 1.00 . A A . 14 GLY H 1 1
17 6253 1 1 14 GLY HA2 H 31.514 -7.316 -12.717 1.00 . A A . 14 GLY HA2 1 1
17 6254 1 1 14 GLY HA3 H 32.654 -7.722 -13.991 1.00 . A A . 14 GLY HA3 1 1
17 6255 1 1 14 GLY N N 31.412 -9.268 -13.399 1.00 . A A . 14 GLY N 1 1
17 6256 1 1 14 GLY O O 30.467 -6.076 -14.727 1.00 . A A . 14 GLY O 1 1
17 6257 1 1 15 LYS C C 28.067 -6.902 -15.959 1.00 . A A . 15 LYS C 1 1
17 6258 1 1 15 LYS CA C 29.200 -7.736 -16.549 1.00 . A A . 15 LYS CA 1 1
17 6259 1 1 15 LYS CB C 28.626 -8.955 -17.275 1.00 . A A . 15 LYS CB 1 1
17 6260 1 1 15 LYS CD C 29.014 -10.380 -19.306 1.00 . A A . 15 LYS CD 1 1
17 6261 1 1 15 LYS CE C 28.550 -9.358 -20.332 1.00 . A A . 15 LYS CE 1 1
17 6262 1 1 15 LYS CG C 29.652 -9.710 -18.101 1.00 . A A . 15 LYS CG 1 1
17 6263 1 1 15 LYS H H 30.348 -9.110 -15.421 1.00 . A A . 15 LYS H 1 1
17 6264 1 1 15 LYS HA H 29.745 -7.130 -17.257 1.00 . A A . 15 LYS HA 1 1
17 6265 1 1 15 LYS HB2 H 28.214 -9.633 -16.542 1.00 . A A . 15 LYS HB2 1 1
17 6266 1 1 15 LYS HB3 H 27.835 -8.627 -17.934 1.00 . A A . 15 LYS HB3 1 1
17 6267 1 1 15 LYS HD2 H 29.738 -11.035 -19.769 1.00 . A A . 15 LYS HD2 1 1
17 6268 1 1 15 LYS HD3 H 28.163 -10.959 -18.976 1.00 . A A . 15 LYS HD3 1 1
17 6269 1 1 15 LYS HE2 H 27.664 -8.868 -19.958 1.00 . A A . 15 LYS HE2 1 1
17 6270 1 1 15 LYS HE3 H 29.333 -8.627 -20.472 1.00 . A A . 15 LYS HE3 1 1
17 6271 1 1 15 LYS HG2 H 30.405 -9.017 -18.445 1.00 . A A . 15 LYS HG2 1 1
17 6272 1 1 15 LYS HG3 H 30.113 -10.467 -17.481 1.00 . A A . 15 LYS HG3 1 1
17 6273 1 1 15 LYS HZ1 H 27.502 -10.716 -21.523 1.00 . A A . 15 LYS HZ1 1 1
17 6274 1 1 15 LYS HZ2 H 29.090 -10.438 -22.036 1.00 . A A . 15 LYS HZ2 1 1
17 6275 1 1 15 LYS HZ3 H 27.895 -9.273 -22.314 1.00 . A A . 15 LYS HZ3 1 1
17 6276 1 1 15 LYS N N 30.131 -8.158 -15.510 1.00 . A A . 15 LYS N 1 1
17 6277 1 1 15 LYS NZ N 28.238 -9.990 -21.643 1.00 . A A . 15 LYS NZ 1 1
17 6278 1 1 15 LYS O O 27.945 -6.776 -14.741 1.00 . A A . 15 LYS O 1 1
17 6279 1 1 16 ALA C C 24.879 -6.374 -16.138 1.00 . A A . 16 ALA C 1 1
17 6280 1 1 16 ALA CA C 26.114 -5.517 -16.396 1.00 . A A . 16 ALA CA 1 1
17 6281 1 1 16 ALA CB C 25.808 -4.446 -17.432 1.00 . A A . 16 ALA CB 1 1
17 6282 1 1 16 ALA H H 27.388 -6.472 -17.790 1.00 . A A . 16 ALA H 1 1
17 6283 1 1 16 ALA HA H 26.396 -5.024 -15.476 1.00 . A A . 16 ALA HA 1 1
17 6284 1 1 16 ALA HB1 H 26.036 -3.473 -17.020 1.00 . A A . 16 ALA HB1 1 1
17 6285 1 1 16 ALA HB2 H 26.410 -4.615 -18.312 1.00 . A A . 16 ALA HB2 1 1
17 6286 1 1 16 ALA HB3 H 24.763 -4.489 -17.696 1.00 . A A . 16 ALA HB3 1 1
17 6287 1 1 16 ALA N N 27.239 -6.335 -16.831 1.00 . A A . 16 ALA N 1 1
17 6288 1 1 16 ALA O O 24.370 -7.036 -17.043 1.00 . A A . 16 ALA O 1 1
17 6289 1 1 17 CYS C C 22.125 -6.225 -13.982 1.00 . A A . 17 CYS C 1 1
17 6290 1 1 17 CYS CA C 23.227 -7.133 -14.520 1.00 . A A . 17 CYS CA 1 1
17 6291 1 1 17 CYS CB C 23.598 -8.181 -13.469 1.00 . A A . 17 CYS CB 1 1
17 6292 1 1 17 CYS H H 24.851 -5.809 -14.220 1.00 . A A . 17 CYS H 1 1
17 6293 1 1 17 CYS HA H 22.862 -7.636 -15.403 1.00 . A A . 17 CYS HA 1 1
17 6294 1 1 17 CYS HB2 H 24.639 -8.446 -13.589 1.00 . A A . 17 CYS HB2 1 1
17 6295 1 1 17 CYS HB3 H 23.450 -7.761 -12.485 1.00 . A A . 17 CYS HB3 1 1
17 6296 1 1 17 CYS N N 24.401 -6.357 -14.898 1.00 . A A . 17 CYS N 1 1
17 6297 1 1 17 CYS O O 22.397 -5.144 -13.460 1.00 . A A . 17 CYS O 1 1
17 6298 1 1 17 CYS SG S 22.622 -9.716 -13.571 1.00 . A A . 17 CYS SG 1 1
17 6299 1 1 18 ARG C C 18.867 -6.735 -12.704 1.00 . A A . 18 ARG C 1 1
17 6300 1 1 18 ARG CA C 19.737 -5.901 -13.639 1.00 . A A . 18 ARG CA 1 1
17 6301 1 1 18 ARG CB C 18.904 -5.407 -14.823 1.00 . A A . 18 ARG CB 1 1
17 6302 1 1 18 ARG CD C 19.247 -2.918 -14.858 1.00 . A A . 18 ARG CD 1 1
17 6303 1 1 18 ARG CG C 19.530 -4.235 -15.562 1.00 . A A . 18 ARG CG 1 1
17 6304 1 1 18 ARG CZ C 17.816 -0.957 -15.248 1.00 . A A . 18 ARG CZ 1 1
17 6305 1 1 18 ARG H H 20.727 -7.543 -14.536 1.00 . A A . 18 ARG H 1 1
17 6306 1 1 18 ARG HA H 20.115 -5.048 -13.096 1.00 . A A . 18 ARG HA 1 1
17 6307 1 1 18 ARG HB2 H 18.778 -6.220 -15.524 1.00 . A A . 18 ARG HB2 1 1
17 6308 1 1 18 ARG HB3 H 17.934 -5.101 -14.462 1.00 . A A . 18 ARG HB3 1 1
17 6309 1 1 18 ARG HD2 H 19.096 -3.112 -13.806 1.00 . A A . 18 ARG HD2 1 1
17 6310 1 1 18 ARG HD3 H 20.099 -2.267 -14.984 1.00 . A A . 18 ARG HD3 1 1
17 6311 1 1 18 ARG HE H 17.415 -2.805 -15.882 1.00 . A A . 18 ARG HE 1 1
17 6312 1 1 18 ARG HG2 H 20.599 -4.382 -15.611 1.00 . A A . 18 ARG HG2 1 1
17 6313 1 1 18 ARG HG3 H 19.123 -4.194 -16.562 1.00 . A A . 18 ARG HG3 1 1
17 6314 1 1 18 ARG HH11 H 19.503 -0.584 -14.202 1.00 . A A . 18 ARG HH11 1 1
17 6315 1 1 18 ARG HH12 H 18.486 0.790 -14.485 1.00 . A A . 18 ARG HH12 1 1
17 6316 1 1 18 ARG HH21 H 16.067 -1.004 -16.260 1.00 . A A . 18 ARG HH21 1 1
17 6317 1 1 18 ARG HH22 H 16.531 0.549 -15.655 1.00 . A A . 18 ARG HH22 1 1
17 6318 1 1 18 ARG N N 20.880 -6.673 -14.112 1.00 . A A . 18 ARG N 1 1
17 6319 1 1 18 ARG NE N 18.060 -2.255 -15.392 1.00 . A A . 18 ARG NE 1 1
17 6320 1 1 18 ARG NH1 N 18.672 -0.187 -14.590 1.00 . A A . 18 ARG NH1 1 1
17 6321 1 1 18 ARG NH2 N 16.714 -0.427 -15.764 1.00 . A A . 18 ARG NH2 1 1
17 6322 1 1 18 ARG O O 17.825 -7.250 -13.106 1.00 . A A . 18 ARG O 1 1
17 6323 1 1 19 GLU C C 17.546 -6.760 -9.740 1.00 . A A . 19 GLU C 1 1
17 6324 1 1 19 GLU CA C 18.565 -7.636 -10.463 1.00 . A A . 19 GLU CA 1 1
17 6325 1 1 19 GLU CB C 19.527 -8.260 -9.450 1.00 . A A . 19 GLU CB 1 1
17 6326 1 1 19 GLU CD C 20.935 -10.259 -8.814 1.00 . A A . 19 GLU CD 1 1
17 6327 1 1 19 GLU CG C 19.909 -9.694 -9.777 1.00 . A A . 19 GLU CG 1 1
17 6328 1 1 19 GLU H H 20.143 -6.429 -11.194 1.00 . A A . 19 GLU H 1 1
17 6329 1 1 19 GLU HA H 18.041 -8.425 -10.981 1.00 . A A . 19 GLU HA 1 1
17 6330 1 1 19 GLU HB2 H 20.430 -7.668 -9.416 1.00 . A A . 19 GLU HB2 1 1
17 6331 1 1 19 GLU HB3 H 19.062 -8.247 -8.476 1.00 . A A . 19 GLU HB3 1 1
17 6332 1 1 19 GLU HG2 H 19.022 -10.308 -9.734 1.00 . A A . 19 GLU HG2 1 1
17 6333 1 1 19 GLU HG3 H 20.319 -9.725 -10.776 1.00 . A A . 19 GLU HG3 1 1
17 6334 1 1 19 GLU N N 19.304 -6.863 -11.455 1.00 . A A . 19 GLU N 1 1
17 6335 1 1 19 GLU O O 17.904 -5.778 -9.090 1.00 . A A . 19 GLU O 1 1
17 6336 1 1 19 GLU OE1 O 20.822 -9.984 -7.600 1.00 . A A . 19 GLU OE1 1 1
17 6337 1 1 19 GLU OE2 O 21.849 -10.974 -9.272 1.00 . A A . 19 GLU OE2 1 1
17 6338 1 1 20 VAL C C 14.955 -6.869 -7.797 1.00 . A A . 20 VAL C 1 1
17 6339 1 1 20 VAL CA C 15.200 -6.372 -9.217 1.00 . A A . 20 VAL CA 1 1
17 6340 1 1 20 VAL CB C 13.888 -6.472 -10.017 1.00 . A A . 20 VAL CB 1 1
17 6341 1 1 20 VAL CG1 C 12.838 -5.535 -9.440 1.00 . A A . 20 VAL CG1 1 1
17 6342 1 1 20 VAL CG2 C 14.137 -6.167 -11.487 1.00 . A A . 20 VAL CG2 1 1
17 6343 1 1 20 VAL H H 16.049 -7.916 -10.390 1.00 . A A . 20 VAL H 1 1
17 6344 1 1 20 VAL HA H 15.497 -5.334 -9.179 1.00 . A A . 20 VAL HA 1 1
17 6345 1 1 20 VAL HB H 13.518 -7.483 -9.939 1.00 . A A . 20 VAL HB 1 1
17 6346 1 1 20 VAL HG11 H 13.296 -4.587 -9.198 1.00 . A A . 20 VAL HG11 1 1
17 6347 1 1 20 VAL HG12 H 12.053 -5.382 -10.166 1.00 . A A . 20 VAL HG12 1 1
17 6348 1 1 20 VAL HG13 H 12.421 -5.971 -8.544 1.00 . A A . 20 VAL HG13 1 1
17 6349 1 1 20 VAL HG21 H 13.318 -5.579 -11.875 1.00 . A A . 20 VAL HG21 1 1
17 6350 1 1 20 VAL HG22 H 15.058 -5.612 -11.589 1.00 . A A . 20 VAL HG22 1 1
17 6351 1 1 20 VAL HG23 H 14.210 -7.091 -12.040 1.00 . A A . 20 VAL HG23 1 1
17 6352 1 1 20 VAL N N 16.273 -7.123 -9.859 1.00 . A A . 20 VAL N 1 1
17 6353 1 1 20 VAL O O 15.117 -8.054 -7.505 1.00 . A A . 20 VAL O 1 1
17 6354 1 1 21 LYS C C 13.039 -5.591 -5.023 1.00 . A A . 21 LYS C 1 1
17 6355 1 1 21 LYS CA C 14.293 -6.299 -5.525 1.00 . A A . 21 LYS CA 1 1
17 6356 1 1 21 LYS CB C 15.488 -5.927 -4.644 1.00 . A A . 21 LYS CB 1 1
17 6357 1 1 21 LYS CD C 16.847 -4.084 -3.610 1.00 . A A . 21 LYS CD 1 1
17 6358 1 1 21 LYS CE C 16.160 -3.699 -2.309 1.00 . A A . 21 LYS CE 1 1
17 6359 1 1 21 LYS CG C 15.838 -4.449 -4.686 1.00 . A A . 21 LYS CG 1 1
17 6360 1 1 21 LYS H H 14.451 -5.026 -7.209 1.00 . A A . 21 LYS H 1 1
17 6361 1 1 21 LYS HA H 14.136 -7.365 -5.471 1.00 . A A . 21 LYS HA 1 1
17 6362 1 1 21 LYS HB2 H 15.264 -6.194 -3.622 1.00 . A A . 21 LYS HB2 1 1
17 6363 1 1 21 LYS HB3 H 16.351 -6.488 -4.973 1.00 . A A . 21 LYS HB3 1 1
17 6364 1 1 21 LYS HD2 H 17.488 -4.933 -3.427 1.00 . A A . 21 LYS HD2 1 1
17 6365 1 1 21 LYS HD3 H 17.441 -3.249 -3.955 1.00 . A A . 21 LYS HD3 1 1
17 6366 1 1 21 LYS HE2 H 15.264 -3.144 -2.542 1.00 . A A . 21 LYS HE2 1 1
17 6367 1 1 21 LYS HE3 H 15.896 -4.600 -1.776 1.00 . A A . 21 LYS HE3 1 1
17 6368 1 1 21 LYS HG2 H 16.258 -4.215 -5.653 1.00 . A A . 21 LYS HG2 1 1
17 6369 1 1 21 LYS HG3 H 14.937 -3.871 -4.534 1.00 . A A . 21 LYS HG3 1 1
17 6370 1 1 21 LYS HZ1 H 16.963 -1.862 -1.721 1.00 . A A . 21 LYS HZ1 1 1
17 6371 1 1 21 LYS HZ2 H 18.028 -3.164 -1.544 1.00 . A A . 21 LYS HZ2 1 1
17 6372 1 1 21 LYS HZ3 H 16.755 -2.958 -0.449 1.00 . A A . 21 LYS HZ3 1 1
17 6373 1 1 21 LYS N N 14.563 -5.955 -6.916 1.00 . A A . 21 LYS N 1 1
17 6374 1 1 21 LYS NZ N 17.038 -2.862 -1.445 1.00 . A A . 21 LYS NZ 1 1
17 6375 1 1 21 LYS O O 12.533 -4.671 -5.667 1.00 . A A . 21 LYS O 1 1
17 6376 1 1 22 CYS C C 11.492 -5.307 -1.765 1.00 . A A . 22 CYS C 1 1
17 6377 1 1 22 CYS CA C 11.348 -5.431 -3.279 1.00 . A A . 22 CYS CA 1 1
17 6378 1 1 22 CYS CB C 10.115 -6.272 -3.618 1.00 . A A . 22 CYS CB 1 1
17 6379 1 1 22 CYS H H 12.990 -6.761 -3.402 1.00 . A A . 22 CYS H 1 1
17 6380 1 1 22 CYS HA H 11.225 -4.444 -3.699 1.00 . A A . 22 CYS HA 1 1
17 6381 1 1 22 CYS HB2 H 10.339 -7.313 -3.438 1.00 . A A . 22 CYS HB2 1 1
17 6382 1 1 22 CYS HB3 H 9.297 -5.970 -2.981 1.00 . A A . 22 CYS HB3 1 1
17 6383 1 1 22 CYS N N 12.542 -6.024 -3.869 1.00 . A A . 22 CYS N 1 1
17 6384 1 1 22 CYS O O 12.028 -6.199 -1.106 1.00 . A A . 22 CYS O 1 1
17 6385 1 1 22 CYS SG S 9.561 -6.116 -5.346 1.00 . A A . 22 CYS SG 1 1
17 6386 1 1 23 LYS C C 9.852 -3.197 0.704 1.00 . A A . 23 LYS C 1 1
17 6387 1 1 23 LYS CA C 11.083 -3.954 0.217 1.00 . A A . 23 LYS CA 1 1
17 6388 1 1 23 LYS CB C 12.349 -3.165 0.558 1.00 . A A . 23 LYS CB 1 1
17 6389 1 1 23 LYS CD C 13.658 -1.055 0.179 1.00 . A A . 23 LYS CD 1 1
17 6390 1 1 23 LYS CE C 14.177 -0.921 1.603 1.00 . A A . 23 LYS CE 1 1
17 6391 1 1 23 LYS CG C 12.285 -1.705 0.146 1.00 . A A . 23 LYS CG 1 1
17 6392 1 1 23 LYS H H 10.594 -3.522 -1.797 1.00 . A A . 23 LYS H 1 1
17 6393 1 1 23 LYS HA H 11.122 -4.912 0.713 1.00 . A A . 23 LYS HA 1 1
17 6394 1 1 23 LYS HB2 H 12.510 -3.210 1.625 1.00 . A A . 23 LYS HB2 1 1
17 6395 1 1 23 LYS HB3 H 13.190 -3.622 0.057 1.00 . A A . 23 LYS HB3 1 1
17 6396 1 1 23 LYS HD2 H 14.348 -1.662 -0.388 1.00 . A A . 23 LYS HD2 1 1
17 6397 1 1 23 LYS HD3 H 13.592 -0.072 -0.265 1.00 . A A . 23 LYS HD3 1 1
17 6398 1 1 23 LYS HE2 H 14.105 -1.881 2.090 1.00 . A A . 23 LYS HE2 1 1
17 6399 1 1 23 LYS HE3 H 15.212 -0.614 1.567 1.00 . A A . 23 LYS HE3 1 1
17 6400 1 1 23 LYS HG2 H 11.892 -1.640 -0.858 1.00 . A A . 23 LYS HG2 1 1
17 6401 1 1 23 LYS HG3 H 11.630 -1.177 0.825 1.00 . A A . 23 LYS HG3 1 1
17 6402 1 1 23 LYS HZ1 H 13.991 0.912 2.585 1.00 . A A . 23 LYS HZ1 1 1
17 6403 1 1 23 LYS HZ2 H 13.089 -0.335 3.286 1.00 . A A . 23 LYS HZ2 1 1
17 6404 1 1 23 LYS HZ3 H 12.564 0.382 1.847 1.00 . A A . 23 LYS HZ3 1 1
17 6405 1 1 23 LYS N N 11.010 -4.196 -1.219 1.00 . A A . 23 LYS N 1 1
17 6406 1 1 23 LYS NZ N 13.400 0.080 2.385 1.00 . A A . 23 LYS NZ 1 1
17 6407 1 1 23 LYS O O 9.254 -2.418 -0.039 1.00 . A A . 23 LYS O 1 1
17 6408 1 1 24 THR C C 8.697 -1.415 3.133 1.00 . A A . 24 THR C 1 1
17 6409 1 1 24 THR CA C 8.319 -2.770 2.546 1.00 . A A . 24 THR CA 1 1
17 6410 1 1 24 THR CB C 7.678 -3.634 3.648 1.00 . A A . 24 THR CB 1 1
17 6411 1 1 24 THR CG2 C 6.343 -3.051 4.086 1.00 . A A . 24 THR CG2 1 1
17 6412 1 1 24 THR H H 9.995 -4.062 2.501 1.00 . A A . 24 THR H 1 1
17 6413 1 1 24 THR HA H 7.588 -2.621 1.764 1.00 . A A . 24 THR HA 1 1
17 6414 1 1 24 THR HB H 8.343 -3.654 4.500 1.00 . A A . 24 THR HB 1 1
17 6415 1 1 24 THR HG1 H 6.671 -5.019 2.670 1.00 . A A . 24 THR HG1 1 1
17 6416 1 1 24 THR HG21 H 6.050 -2.269 3.401 1.00 . A A . 24 THR HG21 1 1
17 6417 1 1 24 THR HG22 H 6.439 -2.642 5.081 1.00 . A A . 24 THR HG22 1 1
17 6418 1 1 24 THR HG23 H 5.594 -3.828 4.086 1.00 . A A . 24 THR HG23 1 1
17 6419 1 1 24 THR N N 9.478 -3.430 1.959 1.00 . A A . 24 THR N 1 1
17 6420 1 1 24 THR O O 9.745 -1.272 3.763 1.00 . A A . 24 THR O 1 1
17 6421 1 1 24 THR OG1 O 7.488 -4.972 3.173 1.00 . A A . 24 THR OG1 1 1
17 6422 1 1 25 ILE C C 7.442 1.109 4.807 1.00 . A A . 25 ILE C 1 1
17 6423 1 1 25 ILE CA C 8.080 0.919 3.435 1.00 . A A . 25 ILE CA 1 1
17 6424 1 1 25 ILE CB C 7.537 1.994 2.475 1.00 . A A . 25 ILE CB 1 1
17 6425 1 1 25 ILE CD1 C 6.959 1.024 0.194 1.00 . A A . 25 ILE CD1 1 1
17 6426 1 1 25 ILE CG1 C 8.002 1.714 1.045 1.00 . A A . 25 ILE CG1 1 1
17 6427 1 1 25 ILE CG2 C 7.985 3.378 2.922 1.00 . A A . 25 ILE CG2 1 1
17 6428 1 1 25 ILE H H 7.019 -0.600 2.415 1.00 . A A . 25 ILE H 1 1
17 6429 1 1 25 ILE HA H 9.149 1.052 3.525 1.00 . A A . 25 ILE HA 1 1
17 6430 1 1 25 ILE HB H 6.459 1.963 2.508 1.00 . A A . 25 ILE HB 1 1
17 6431 1 1 25 ILE HD11 H 5.975 1.364 0.484 1.00 . A A . 25 ILE HD11 1 1
17 6432 1 1 25 ILE HD12 H 7.130 1.256 -0.846 1.00 . A A . 25 ILE HD12 1 1
17 6433 1 1 25 ILE HD13 H 7.026 -0.045 0.340 1.00 . A A . 25 ILE HD13 1 1
17 6434 1 1 25 ILE HG12 H 8.256 2.646 0.566 1.00 . A A . 25 ILE HG12 1 1
17 6435 1 1 25 ILE HG13 H 8.877 1.080 1.077 1.00 . A A . 25 ILE HG13 1 1
17 6436 1 1 25 ILE HG21 H 7.117 3.992 3.114 1.00 . A A . 25 ILE HG21 1 1
17 6437 1 1 25 ILE HG22 H 8.571 3.292 3.824 1.00 . A A . 25 ILE HG22 1 1
17 6438 1 1 25 ILE HG23 H 8.582 3.831 2.145 1.00 . A A . 25 ILE HG23 1 1
17 6439 1 1 25 ILE N N 7.837 -0.424 2.924 1.00 . A A . 25 ILE N 1 1
17 6440 1 1 25 ILE O O 7.841 1.987 5.572 1.00 . A A . 25 ILE O 1 1
17 6441 1 1 26 NH2 HN1 H 5.976 0.331 5.991 1.00 . A A . 26 NH2 HN1 1 1
17 6442 1 1 26 NH2 HN2 H 6.177 -0.400 4.461 1.00 . A A . 26 NH2 HN2 1 1
17 6443 1 1 26 NH2 N N 6.450 0.279 5.112 1.00 . A A . 26 NH2 N 1 1
18 6444 1 1 1 ILE C C 3.731 -0.487 -1.183 1.00 . A A . 1 ILE C 1 1
18 6445 1 1 1 ILE CA C 2.270 -0.138 -1.445 1.00 . A A . 1 ILE CA 1 1
18 6446 1 1 1 ILE CB C 2.194 0.864 -2.612 1.00 . A A . 1 ILE CB 1 1
18 6447 1 1 1 ILE CD1 C 2.112 -0.983 -4.362 1.00 . A A . 1 ILE CD1 1 1
18 6448 1 1 1 ILE CG1 C 2.820 0.261 -3.871 1.00 . A A . 1 ILE CG1 1 1
18 6449 1 1 1 ILE CG2 C 2.889 2.165 -2.240 1.00 . A A . 1 ILE CG2 1 1
18 6450 1 1 1 ILE H1 H 2.188 0.632 0.525 1.00 . A A . 1 ILE H1 1 1
18 6451 1 1 1 ILE HA H 1.742 -1.036 -1.732 1.00 . A A . 1 ILE HA 1 1
18 6452 1 1 1 ILE HB H 1.154 1.081 -2.804 1.00 . A A . 1 ILE HB 1 1
18 6453 1 1 1 ILE HD11 H 1.316 -1.238 -3.678 1.00 . A A . 1 ILE HD11 1 1
18 6454 1 1 1 ILE HD12 H 1.702 -0.801 -5.343 1.00 . A A . 1 ILE HD12 1 1
18 6455 1 1 1 ILE HD13 H 2.817 -1.801 -4.413 1.00 . A A . 1 ILE HD13 1 1
18 6456 1 1 1 ILE HG12 H 2.793 0.991 -4.664 1.00 . A A . 1 ILE HG12 1 1
18 6457 1 1 1 ILE HG13 H 3.847 -0.001 -3.663 1.00 . A A . 1 ILE HG13 1 1
18 6458 1 1 1 ILE HG21 H 2.173 2.973 -2.260 1.00 . A A . 1 ILE HG21 1 1
18 6459 1 1 1 ILE HG22 H 3.305 2.079 -1.247 1.00 . A A . 1 ILE HG22 1 1
18 6460 1 1 1 ILE HG23 H 3.680 2.366 -2.946 1.00 . A A . 1 ILE HG23 1 1
18 6461 1 1 1 ILE N N 1.633 0.392 -0.246 1.00 . A A . 1 ILE N 1 1
18 6462 1 1 1 ILE O O 4.421 0.205 -0.433 1.00 . A A . 1 ILE O 1 1
18 6463 1 1 2 LYS C C 6.504 -1.254 -2.597 1.00 . A A . 2 LYS C 1 1
18 6464 1 1 2 LYS CA C 5.578 -2.003 -1.644 1.00 . A A . 2 LYS CA 1 1
18 6465 1 1 2 LYS CB C 5.687 -3.510 -1.889 1.00 . A A . 2 LYS CB 1 1
18 6466 1 1 2 LYS CD C 6.985 -5.526 -1.140 1.00 . A A . 2 LYS CD 1 1
18 6467 1 1 2 LYS CE C 6.853 -5.631 0.372 1.00 . A A . 2 LYS CE 1 1
18 6468 1 1 2 LYS CG C 7.064 -4.077 -1.592 1.00 . A A . 2 LYS CG 1 1
18 6469 1 1 2 LYS H H 3.598 -2.074 -2.391 1.00 . A A . 2 LYS H 1 1
18 6470 1 1 2 LYS HA H 5.877 -1.790 -0.629 1.00 . A A . 2 LYS HA 1 1
18 6471 1 1 2 LYS HB2 H 4.968 -4.018 -1.262 1.00 . A A . 2 LYS HB2 1 1
18 6472 1 1 2 LYS HB3 H 5.453 -3.712 -2.925 1.00 . A A . 2 LYS HB3 1 1
18 6473 1 1 2 LYS HD2 H 6.125 -5.991 -1.599 1.00 . A A . 2 LYS HD2 1 1
18 6474 1 1 2 LYS HD3 H 7.883 -6.040 -1.451 1.00 . A A . 2 LYS HD3 1 1
18 6475 1 1 2 LYS HE2 H 7.332 -6.541 0.699 1.00 . A A . 2 LYS HE2 1 1
18 6476 1 1 2 LYS HE3 H 7.345 -4.782 0.823 1.00 . A A . 2 LYS HE3 1 1
18 6477 1 1 2 LYS HG2 H 7.666 -4.023 -2.487 1.00 . A A . 2 LYS HG2 1 1
18 6478 1 1 2 LYS HG3 H 7.524 -3.490 -0.810 1.00 . A A . 2 LYS HG3 1 1
18 6479 1 1 2 LYS HZ1 H 5.346 -6.088 1.744 1.00 . A A . 2 LYS HZ1 1 1
18 6480 1 1 2 LYS HZ2 H 4.858 -6.201 0.129 1.00 . A A . 2 LYS HZ2 1 1
18 6481 1 1 2 LYS HZ3 H 5.054 -4.682 0.849 1.00 . A A . 2 LYS HZ3 1 1
18 6482 1 1 2 LYS N N 4.197 -1.563 -1.806 1.00 . A A . 2 LYS N 1 1
18 6483 1 1 2 LYS NZ N 5.428 -5.652 0.803 1.00 . A A . 2 LYS NZ 1 1
18 6484 1 1 2 LYS O O 6.085 -0.819 -3.670 1.00 . A A . 2 LYS O 1 1
18 6485 1 1 3 SER C C 9.731 -1.395 -3.643 1.00 . A A . 3 SER C 1 1
18 6486 1 1 3 SER CA C 8.748 -0.411 -3.018 1.00 . A A . 3 SER CA 1 1
18 6487 1 1 3 SER CB C 9.504 0.618 -2.176 1.00 . A A . 3 SER CB 1 1
18 6488 1 1 3 SER H H 8.037 -1.479 -1.334 1.00 . A A . 3 SER H 1 1
18 6489 1 1 3 SER HA H 8.219 0.102 -3.808 1.00 . A A . 3 SER HA 1 1
18 6490 1 1 3 SER HB2 H 8.903 1.508 -2.074 1.00 . A A . 3 SER HB2 1 1
18 6491 1 1 3 SER HB3 H 9.703 0.203 -1.198 1.00 . A A . 3 SER HB3 1 1
18 6492 1 1 3 SER HG H 11.134 1.698 -2.304 1.00 . A A . 3 SER HG 1 1
18 6493 1 1 3 SER N N 7.764 -1.109 -2.200 1.00 . A A . 3 SER N 1 1
18 6494 1 1 3 SER O O 10.370 -2.182 -2.943 1.00 . A A . 3 SER O 1 1
18 6495 1 1 3 SER OG O 10.736 0.967 -2.783 1.00 . A A . 3 SER OG 1 1
18 6496 1 1 4 CYS C C 11.665 -1.438 -6.618 1.00 . A A . 4 CYS C 1 1
18 6497 1 1 4 CYS CA C 10.753 -2.232 -5.688 1.00 . A A . 4 CYS CA 1 1
18 6498 1 1 4 CYS CB C 9.957 -3.262 -6.493 1.00 . A A . 4 CYS CB 1 1
18 6499 1 1 4 CYS H H 9.312 -0.697 -5.470 1.00 . A A . 4 CYS H 1 1
18 6500 1 1 4 CYS HA H 11.362 -2.748 -4.962 1.00 . A A . 4 CYS HA 1 1
18 6501 1 1 4 CYS HB2 H 9.382 -2.749 -7.250 1.00 . A A . 4 CYS HB2 1 1
18 6502 1 1 4 CYS HB3 H 10.645 -3.944 -6.970 1.00 . A A . 4 CYS HB3 1 1
18 6503 1 1 4 CYS N N 9.848 -1.346 -4.966 1.00 . A A . 4 CYS N 1 1
18 6504 1 1 4 CYS O O 11.242 -0.458 -7.231 1.00 . A A . 4 CYS O 1 1
18 6505 1 1 4 CYS SG S 8.797 -4.250 -5.494 1.00 . A A . 4 CYS SG 1 1
18 6506 1 1 5 GLU C C 14.967 -2.172 -8.043 1.00 . A A . 5 GLU C 1 1
18 6507 1 1 5 GLU CA C 13.890 -1.198 -7.574 1.00 . A A . 5 GLU CA 1 1
18 6508 1 1 5 GLU CB C 14.536 -0.027 -6.829 1.00 . A A . 5 GLU CB 1 1
18 6509 1 1 5 GLU CD C 15.850 0.645 -4.779 1.00 . A A . 5 GLU CD 1 1
18 6510 1 1 5 GLU CG C 15.541 -0.457 -5.775 1.00 . A A . 5 GLU CG 1 1
18 6511 1 1 5 GLU H H 13.197 -2.656 -6.205 1.00 . A A . 5 GLU H 1 1
18 6512 1 1 5 GLU HA H 13.365 -0.817 -8.437 1.00 . A A . 5 GLU HA 1 1
18 6513 1 1 5 GLU HB2 H 15.042 0.604 -7.545 1.00 . A A . 5 GLU HB2 1 1
18 6514 1 1 5 GLU HB3 H 13.760 0.546 -6.344 1.00 . A A . 5 GLU HB3 1 1
18 6515 1 1 5 GLU HG2 H 15.141 -1.304 -5.238 1.00 . A A . 5 GLU HG2 1 1
18 6516 1 1 5 GLU HG3 H 16.459 -0.745 -6.267 1.00 . A A . 5 GLU HG3 1 1
18 6517 1 1 5 GLU N N 12.919 -1.869 -6.719 1.00 . A A . 5 GLU N 1 1
18 6518 1 1 5 GLU O O 15.132 -3.253 -7.477 1.00 . A A . 5 GLU O 1 1
18 6519 1 1 5 GLU OE1 O 16.231 1.750 -5.216 1.00 . A A . 5 GLU OE1 1 1
18 6520 1 1 5 GLU OE2 O 15.710 0.400 -3.563 1.00 . A A . 5 GLU OE2 1 1
18 6521 1 1 6 THR C C 18.128 -1.997 -9.393 1.00 . A A . 6 THR C 1 1
18 6522 1 1 6 THR CA C 16.757 -2.619 -9.630 1.00 . A A . 6 THR CA 1 1
18 6523 1 1 6 THR CB C 16.566 -2.852 -11.141 1.00 . A A . 6 THR CB 1 1
18 6524 1 1 6 THR CG2 C 16.780 -1.562 -11.918 1.00 . A A . 6 THR CG2 1 1
18 6525 1 1 6 THR H H 15.518 -0.909 -9.491 1.00 . A A . 6 THR H 1 1
18 6526 1 1 6 THR HA H 16.716 -3.577 -9.132 1.00 . A A . 6 THR HA 1 1
18 6527 1 1 6 THR HB H 15.555 -3.194 -11.312 1.00 . A A . 6 THR HB 1 1
18 6528 1 1 6 THR HG1 H 18.329 -3.443 -11.798 1.00 . A A . 6 THR HG1 1 1
18 6529 1 1 6 THR HG21 H 16.659 -1.753 -12.974 1.00 . A A . 6 THR HG21 1 1
18 6530 1 1 6 THR HG22 H 17.777 -1.191 -11.732 1.00 . A A . 6 THR HG22 1 1
18 6531 1 1 6 THR HG23 H 16.057 -0.826 -11.601 1.00 . A A . 6 THR HG23 1 1
18 6532 1 1 6 THR N N 15.698 -1.781 -9.083 1.00 . A A . 6 THR N 1 1
18 6533 1 1 6 THR O O 18.258 -0.777 -9.289 1.00 . A A . 6 THR O 1 1
18 6534 1 1 6 THR OG1 O 17.481 -3.851 -11.603 1.00 . A A . 6 THR OG1 1 1
18 6535 1 1 7 PHE C C 21.482 -3.033 -10.062 1.00 . A A . 7 PHE C 1 1
18 6536 1 1 7 PHE CA C 20.513 -2.375 -9.085 1.00 . A A . 7 PHE CA 1 1
18 6537 1 1 7 PHE CB C 20.944 -2.667 -7.646 1.00 . A A . 7 PHE CB 1 1
18 6538 1 1 7 PHE CD1 C 21.337 -5.143 -7.528 1.00 . A A . 7 PHE CD1 1 1
18 6539 1 1 7 PHE CD2 C 19.451 -4.239 -6.383 1.00 . A A . 7 PHE CD2 1 1
18 6540 1 1 7 PHE CE1 C 20.994 -6.411 -7.098 1.00 . A A . 7 PHE CE1 1 1
18 6541 1 1 7 PHE CE2 C 19.103 -5.505 -5.949 1.00 . A A . 7 PHE CE2 1 1
18 6542 1 1 7 PHE CG C 20.570 -4.044 -7.176 1.00 . A A . 7 PHE CG 1 1
18 6543 1 1 7 PHE CZ C 19.876 -6.592 -6.306 1.00 . A A . 7 PHE CZ 1 1
18 6544 1 1 7 PHE H H 18.984 -3.804 -9.401 1.00 . A A . 7 PHE H 1 1
18 6545 1 1 7 PHE HA H 20.527 -1.308 -9.245 1.00 . A A . 7 PHE HA 1 1
18 6546 1 1 7 PHE HB2 H 22.017 -2.573 -7.573 1.00 . A A . 7 PHE HB2 1 1
18 6547 1 1 7 PHE HB3 H 20.478 -1.952 -6.986 1.00 . A A . 7 PHE HB3 1 1
18 6548 1 1 7 PHE HD1 H 22.212 -5.003 -8.146 1.00 . A A . 7 PHE HD1 1 1
18 6549 1 1 7 PHE HD2 H 18.845 -3.389 -6.102 1.00 . A A . 7 PHE HD2 1 1
18 6550 1 1 7 PHE HE1 H 21.600 -7.259 -7.378 1.00 . A A . 7 PHE HE1 1 1
18 6551 1 1 7 PHE HE2 H 18.229 -5.642 -5.330 1.00 . A A . 7 PHE HE2 1 1
18 6552 1 1 7 PHE HZ H 19.606 -7.581 -5.969 1.00 . A A . 7 PHE HZ 1 1
18 6553 1 1 7 PHE N N 19.150 -2.842 -9.310 1.00 . A A . 7 PHE N 1 1
18 6554 1 1 7 PHE O O 21.145 -4.018 -10.718 1.00 . A A . 7 PHE O 1 1
18 6555 1 1 8 ILE C C 24.725 -3.852 -10.286 1.00 . A A . 8 ILE C 1 1
18 6556 1 1 8 ILE CA C 23.706 -3.013 -11.049 1.00 . A A . 8 ILE CA 1 1
18 6557 1 1 8 ILE CB C 24.442 -1.887 -11.798 1.00 . A A . 8 ILE CB 1 1
18 6558 1 1 8 ILE CD1 C 22.463 -1.535 -13.360 1.00 . A A . 8 ILE CD1 1 1
18 6559 1 1 8 ILE CG1 C 23.437 -0.898 -12.393 1.00 . A A . 8 ILE CG1 1 1
18 6560 1 1 8 ILE CG2 C 25.330 -2.468 -12.888 1.00 . A A . 8 ILE CG2 1 1
18 6561 1 1 8 ILE H H 22.896 -1.696 -9.604 1.00 . A A . 8 ILE H 1 1
18 6562 1 1 8 ILE HA H 23.213 -3.641 -11.778 1.00 . A A . 8 ILE HA 1 1
18 6563 1 1 8 ILE HB H 25.072 -1.367 -11.092 1.00 . A A . 8 ILE HB 1 1
18 6564 1 1 8 ILE HD11 H 21.453 -1.361 -13.021 1.00 . A A . 8 ILE HD11 1 1
18 6565 1 1 8 ILE HD12 H 22.595 -1.104 -14.341 1.00 . A A . 8 ILE HD12 1 1
18 6566 1 1 8 ILE HD13 H 22.647 -2.599 -13.408 1.00 . A A . 8 ILE HD13 1 1
18 6567 1 1 8 ILE HG12 H 22.866 -0.451 -11.595 1.00 . A A . 8 ILE HG12 1 1
18 6568 1 1 8 ILE HG13 H 23.974 -0.125 -12.923 1.00 . A A . 8 ILE HG13 1 1
18 6569 1 1 8 ILE HG21 H 26.184 -2.951 -12.437 1.00 . A A . 8 ILE HG21 1 1
18 6570 1 1 8 ILE HG22 H 24.770 -3.191 -13.461 1.00 . A A . 8 ILE HG22 1 1
18 6571 1 1 8 ILE HG23 H 25.667 -1.675 -13.539 1.00 . A A . 8 ILE HG23 1 1
18 6572 1 1 8 ILE N N 22.687 -2.480 -10.153 1.00 . A A . 8 ILE N 1 1
18 6573 1 1 8 ILE O O 25.390 -3.362 -9.373 1.00 . A A . 8 ILE O 1 1
18 6574 1 1 9 VAL C C 26.479 -6.920 -11.044 1.00 . A A . 9 VAL C 1 1
18 6575 1 1 9 VAL CA C 25.786 -6.027 -10.021 1.00 . A A . 9 VAL CA 1 1
18 6576 1 1 9 VAL CB C 25.084 -6.912 -8.975 1.00 . A A . 9 VAL CB 1 1
18 6577 1 1 9 VAL CG1 C 24.562 -6.066 -7.823 1.00 . A A . 9 VAL CG1 1 1
18 6578 1 1 9 VAL CG2 C 23.956 -7.705 -9.619 1.00 . A A . 9 VAL CG2 1 1
18 6579 1 1 9 VAL H H 24.288 -5.452 -11.402 1.00 . A A . 9 VAL H 1 1
18 6580 1 1 9 VAL HA H 26.531 -5.430 -9.515 1.00 . A A . 9 VAL HA 1 1
18 6581 1 1 9 VAL HB H 25.807 -7.610 -8.580 1.00 . A A . 9 VAL HB 1 1
18 6582 1 1 9 VAL HG11 H 23.751 -6.586 -7.335 1.00 . A A . 9 VAL HG11 1 1
18 6583 1 1 9 VAL HG12 H 25.358 -5.891 -7.115 1.00 . A A . 9 VAL HG12 1 1
18 6584 1 1 9 VAL HG13 H 24.205 -5.121 -8.205 1.00 . A A . 9 VAL HG13 1 1
18 6585 1 1 9 VAL HG21 H 23.470 -8.311 -8.869 1.00 . A A . 9 VAL HG21 1 1
18 6586 1 1 9 VAL HG22 H 23.238 -7.023 -10.052 1.00 . A A . 9 VAL HG22 1 1
18 6587 1 1 9 VAL HG23 H 24.359 -8.342 -10.392 1.00 . A A . 9 VAL HG23 1 1
18 6588 1 1 9 VAL N N 24.845 -5.120 -10.667 1.00 . A A . 9 VAL N 1 1
18 6589 1 1 9 VAL O O 26.010 -7.068 -12.172 1.00 . A A . 9 VAL O 1 1
18 6590 1 1 10 ALA C C 27.769 -9.803 -11.524 1.00 . A A . 10 ALA C 1 1
18 6591 1 1 10 ALA CA C 28.354 -8.395 -11.522 1.00 . A A . 10 ALA CA 1 1
18 6592 1 1 10 ALA CB C 29.817 -8.430 -11.105 1.00 . A A . 10 ALA CB 1 1
18 6593 1 1 10 ALA H H 27.921 -7.356 -9.730 1.00 . A A . 10 ALA H 1 1
18 6594 1 1 10 ALA HA H 28.301 -7.992 -12.524 1.00 . A A . 10 ALA HA 1 1
18 6595 1 1 10 ALA HB1 H 29.932 -7.921 -10.159 1.00 . A A . 10 ALA HB1 1 1
18 6596 1 1 10 ALA HB2 H 30.138 -9.456 -11.003 1.00 . A A . 10 ALA HB2 1 1
18 6597 1 1 10 ALA HB3 H 30.417 -7.937 -11.855 1.00 . A A . 10 ALA HB3 1 1
18 6598 1 1 10 ALA N N 27.598 -7.514 -10.642 1.00 . A A . 10 ALA N 1 1
18 6599 1 1 10 ALA O O 28.173 -10.655 -10.732 1.00 . A A . 10 ALA O 1 1
18 6600 1 1 11 CYS C C 27.138 -12.383 -13.092 1.00 . A A . 11 CYS C 1 1
18 6601 1 1 11 CYS CA C 26.174 -11.346 -12.523 1.00 . A A . 11 CYS CA 1 1
18 6602 1 1 11 CYS CB C 24.927 -11.255 -13.406 1.00 . A A . 11 CYS CB 1 1
18 6603 1 1 11 CYS H H 26.536 -9.322 -13.024 1.00 . A A . 11 CYS H 1 1
18 6604 1 1 11 CYS HA H 25.880 -11.652 -11.531 1.00 . A A . 11 CYS HA 1 1
18 6605 1 1 11 CYS HB2 H 25.015 -10.393 -14.051 1.00 . A A . 11 CYS HB2 1 1
18 6606 1 1 11 CYS HB3 H 24.858 -12.146 -14.011 1.00 . A A . 11 CYS HB3 1 1
18 6607 1 1 11 CYS N N 26.816 -10.042 -12.419 1.00 . A A . 11 CYS N 1 1
18 6608 1 1 11 CYS O O 27.017 -13.576 -12.815 1.00 . A A . 11 CYS O 1 1
18 6609 1 1 11 CYS SG S 23.369 -11.093 -12.476 1.00 . A A . 11 CYS SG 1 1
18 6610 1 1 12 ASP C C 30.480 -12.501 -13.970 1.00 . A A . 12 ASP C 1 1
18 6611 1 1 12 ASP CA C 29.081 -12.805 -14.496 1.00 . A A . 12 ASP CA 1 1
18 6612 1 1 12 ASP CB C 29.054 -12.666 -16.019 1.00 . A A . 12 ASP CB 1 1
18 6613 1 1 12 ASP CG C 28.248 -13.763 -16.686 1.00 . A A . 12 ASP CG 1 1
18 6614 1 1 12 ASP H H 28.139 -10.957 -14.072 1.00 . A A . 12 ASP H 1 1
18 6615 1 1 12 ASP HA H 28.823 -13.819 -14.231 1.00 . A A . 12 ASP HA 1 1
18 6616 1 1 12 ASP HB2 H 28.615 -11.714 -16.279 1.00 . A A . 12 ASP HB2 1 1
18 6617 1 1 12 ASP HB3 H 30.065 -12.707 -16.395 1.00 . A A . 12 ASP HB3 1 1
18 6618 1 1 12 ASP N N 28.095 -11.919 -13.889 1.00 . A A . 12 ASP N 1 1
18 6619 1 1 12 ASP O O 31.475 -12.987 -14.507 1.00 . A A . 12 ASP O 1 1
18 6620 1 1 12 ASP OD1 O 28.529 -14.950 -16.421 1.00 . A A . 12 ASP OD1 1 1
18 6621 1 1 12 ASP OD2 O 27.336 -13.435 -17.474 1.00 . A A . 12 ASP OD2 1 1
18 6622 1 1 13 GLY C C 32.438 -10.107 -12.981 1.00 . A A . 13 GLY C 1 1
18 6623 1 1 13 GLY CA C 31.831 -11.338 -12.336 1.00 . A A . 13 GLY CA 1 1
18 6624 1 1 13 GLY H H 29.723 -11.335 -12.530 1.00 . A A . 13 GLY H 1 1
18 6625 1 1 13 GLY HA2 H 31.697 -11.150 -11.281 1.00 . A A . 13 GLY HA2 1 1
18 6626 1 1 13 GLY HA3 H 32.512 -12.167 -12.460 1.00 . A A . 13 GLY HA3 1 1
18 6627 1 1 13 GLY N N 30.549 -11.693 -12.916 1.00 . A A . 13 GLY N 1 1
18 6628 1 1 13 GLY O O 33.394 -9.533 -12.461 1.00 . A A . 13 GLY O 1 1
18 6629 1 1 14 GLY C C 31.438 -8.044 -15.891 1.00 . A A . 14 GLY C 1 1
18 6630 1 1 14 GLY CA C 32.389 -8.535 -14.817 1.00 . A A . 14 GLY CA 1 1
18 6631 1 1 14 GLY H H 31.122 -10.199 -14.486 1.00 . A A . 14 GLY H 1 1
18 6632 1 1 14 GLY HA2 H 32.549 -7.742 -14.102 1.00 . A A . 14 GLY HA2 1 1
18 6633 1 1 14 GLY HA3 H 33.333 -8.787 -15.277 1.00 . A A . 14 GLY HA3 1 1
18 6634 1 1 14 GLY N N 31.882 -9.702 -14.119 1.00 . A A . 14 GLY N 1 1
18 6635 1 1 14 GLY O O 31.858 -7.419 -16.865 1.00 . A A . 14 GLY O 1 1
18 6636 1 1 15 LYS C C 28.126 -6.971 -16.027 1.00 . A A . 15 LYS C 1 1
18 6637 1 1 15 LYS CA C 29.137 -7.911 -16.676 1.00 . A A . 15 LYS CA 1 1
18 6638 1 1 15 LYS CB C 28.418 -9.133 -17.250 1.00 . A A . 15 LYS CB 1 1
18 6639 1 1 15 LYS CD C 29.271 -9.415 -19.596 1.00 . A A . 15 LYS CD 1 1
18 6640 1 1 15 LYS CE C 27.962 -9.726 -20.305 1.00 . A A . 15 LYS CE 1 1
18 6641 1 1 15 LYS CG C 29.282 -9.967 -18.180 1.00 . A A . 15 LYS CG 1 1
18 6642 1 1 15 LYS H H 29.878 -8.829 -14.918 1.00 . A A . 15 LYS H 1 1
18 6643 1 1 15 LYS HA H 29.635 -7.387 -17.477 1.00 . A A . 15 LYS HA 1 1
18 6644 1 1 15 LYS HB2 H 28.093 -9.762 -16.434 1.00 . A A . 15 LYS HB2 1 1
18 6645 1 1 15 LYS HB3 H 27.551 -8.799 -17.802 1.00 . A A . 15 LYS HB3 1 1
18 6646 1 1 15 LYS HD2 H 29.400 -8.344 -19.557 1.00 . A A . 15 LYS HD2 1 1
18 6647 1 1 15 LYS HD3 H 30.086 -9.857 -20.152 1.00 . A A . 15 LYS HD3 1 1
18 6648 1 1 15 LYS HE2 H 27.144 -9.390 -19.687 1.00 . A A . 15 LYS HE2 1 1
18 6649 1 1 15 LYS HE3 H 27.944 -9.197 -21.247 1.00 . A A . 15 LYS HE3 1 1
18 6650 1 1 15 LYS HG2 H 30.298 -9.964 -17.813 1.00 . A A . 15 LYS HG2 1 1
18 6651 1 1 15 LYS HG3 H 28.906 -10.980 -18.196 1.00 . A A . 15 LYS HG3 1 1
18 6652 1 1 15 LYS HZ1 H 28.700 -11.583 -20.916 1.00 . A A . 15 LYS HZ1 1 1
18 6653 1 1 15 LYS HZ2 H 27.066 -11.343 -21.279 1.00 . A A . 15 LYS HZ2 1 1
18 6654 1 1 15 LYS HZ3 H 27.539 -11.677 -19.689 1.00 . A A . 15 LYS HZ3 1 1
18 6655 1 1 15 LYS N N 30.152 -8.328 -15.715 1.00 . A A . 15 LYS N 1 1
18 6656 1 1 15 LYS NZ N 27.805 -11.184 -20.565 1.00 . A A . 15 LYS NZ 1 1
18 6657 1 1 15 LYS O O 28.263 -6.609 -14.859 1.00 . A A . 15 LYS O 1 1
18 6658 1 1 16 ALA C C 24.766 -6.434 -16.066 1.00 . A A . 16 ALA C 1 1
18 6659 1 1 16 ALA CA C 26.076 -5.687 -16.290 1.00 . A A . 16 ALA CA 1 1
18 6660 1 1 16 ALA CB C 25.867 -4.528 -17.253 1.00 . A A . 16 ALA CB 1 1
18 6661 1 1 16 ALA H H 27.058 -6.904 -17.715 1.00 . A A . 16 ALA H 1 1
18 6662 1 1 16 ALA HA H 26.414 -5.282 -15.346 1.00 . A A . 16 ALA HA 1 1
18 6663 1 1 16 ALA HB1 H 26.185 -3.609 -16.783 1.00 . A A . 16 ALA HB1 1 1
18 6664 1 1 16 ALA HB2 H 26.448 -4.695 -18.148 1.00 . A A . 16 ALA HB2 1 1
18 6665 1 1 16 ALA HB3 H 24.821 -4.458 -17.510 1.00 . A A . 16 ALA HB3 1 1
18 6666 1 1 16 ALA N N 27.112 -6.581 -16.792 1.00 . A A . 16 ALA N 1 1
18 6667 1 1 16 ALA O O 24.180 -6.975 -17.004 1.00 . A A . 16 ALA O 1 1
18 6668 1 1 17 CYS C C 22.053 -6.163 -13.898 1.00 . A A . 17 CYS C 1 1
18 6669 1 1 17 CYS CA C 23.072 -7.145 -14.469 1.00 . A A . 17 CYS CA 1 1
18 6670 1 1 17 CYS CB C 23.345 -8.260 -13.458 1.00 . A A . 17 CYS CB 1 1
18 6671 1 1 17 CYS H H 24.824 -6.013 -14.112 1.00 . A A . 17 CYS H 1 1
18 6672 1 1 17 CYS HA H 22.668 -7.580 -15.371 1.00 . A A . 17 CYS HA 1 1
18 6673 1 1 17 CYS HB2 H 24.378 -8.564 -13.539 1.00 . A A . 17 CYS HB2 1 1
18 6674 1 1 17 CYS HB3 H 23.163 -7.884 -12.462 1.00 . A A . 17 CYS HB3 1 1
18 6675 1 1 17 CYS N N 24.312 -6.463 -14.817 1.00 . A A . 17 CYS N 1 1
18 6676 1 1 17 CYS O O 22.418 -5.133 -13.332 1.00 . A A . 17 CYS O 1 1
18 6677 1 1 17 CYS SG S 22.313 -9.743 -13.689 1.00 . A A . 17 CYS SG 1 1
18 6678 1 1 18 ARG C C 18.807 -6.403 -12.580 1.00 . A A . 18 ARG C 1 1
18 6679 1 1 18 ARG CA C 19.702 -5.639 -13.551 1.00 . A A . 18 ARG CA 1 1
18 6680 1 1 18 ARG CB C 18.867 -5.099 -14.714 1.00 . A A . 18 ARG CB 1 1
18 6681 1 1 18 ARG CD C 19.332 -2.633 -14.577 1.00 . A A . 18 ARG CD 1 1
18 6682 1 1 18 ARG CG C 19.491 -3.898 -15.406 1.00 . A A . 18 ARG CG 1 1
18 6683 1 1 18 ARG CZ C 19.398 -0.197 -14.899 1.00 . A A . 18 ARG CZ 1 1
18 6684 1 1 18 ARG H H 20.546 -7.326 -14.510 1.00 . A A . 18 ARG H 1 1
18 6685 1 1 18 ARG HA H 20.154 -4.809 -13.029 1.00 . A A . 18 ARG HA 1 1
18 6686 1 1 18 ARG HB2 H 18.741 -5.883 -15.446 1.00 . A A . 18 ARG HB2 1 1
18 6687 1 1 18 ARG HB3 H 17.897 -4.808 -14.339 1.00 . A A . 18 ARG HB3 1 1
18 6688 1 1 18 ARG HD2 H 18.370 -2.658 -14.087 1.00 . A A . 18 ARG HD2 1 1
18 6689 1 1 18 ARG HD3 H 20.114 -2.605 -13.834 1.00 . A A . 18 ARG HD3 1 1
18 6690 1 1 18 ARG HE H 19.482 -1.543 -16.368 1.00 . A A . 18 ARG HE 1 1
18 6691 1 1 18 ARG HG2 H 20.543 -4.087 -15.555 1.00 . A A . 18 ARG HG2 1 1
18 6692 1 1 18 ARG HG3 H 19.009 -3.756 -16.362 1.00 . A A . 18 ARG HG3 1 1
18 6693 1 1 18 ARG HH11 H 19.248 -0.796 -12.976 1.00 . A A . 18 ARG HH11 1 1
18 6694 1 1 18 ARG HH12 H 19.296 0.919 -13.217 1.00 . A A . 18 ARG HH12 1 1
18 6695 1 1 18 ARG HH21 H 19.547 0.713 -16.698 1.00 . A A . 18 ARG HH21 1 1
18 6696 1 1 18 ARG HH22 H 19.465 1.776 -15.335 1.00 . A A . 18 ARG HH22 1 1
18 6697 1 1 18 ARG N N 20.774 -6.491 -14.050 1.00 . A A . 18 ARG N 1 1
18 6698 1 1 18 ARG NE N 19.413 -1.428 -15.398 1.00 . A A . 18 ARG NE 1 1
18 6699 1 1 18 ARG NH1 N 19.306 -0.009 -13.590 1.00 . A A . 18 ARG NH1 1 1
18 6700 1 1 18 ARG NH2 N 19.476 0.850 -15.711 1.00 . A A . 18 ARG NH2 1 1
18 6701 1 1 18 ARG O O 17.620 -6.598 -12.838 1.00 . A A . 18 ARG O 1 1
18 6702 1 1 19 GLU C C 17.589 -6.692 -9.792 1.00 . A A . 19 GLU C 1 1
18 6703 1 1 19 GLU CA C 18.641 -7.577 -10.454 1.00 . A A . 19 GLU CA 1 1
18 6704 1 1 19 GLU CB C 19.592 -8.136 -9.395 1.00 . A A . 19 GLU CB 1 1
18 6705 1 1 19 GLU CD C 18.757 -10.496 -9.735 1.00 . A A . 19 GLU CD 1 1
18 6706 1 1 19 GLU CG C 19.968 -9.591 -9.621 1.00 . A A . 19 GLU CG 1 1
18 6707 1 1 19 GLU H H 20.336 -6.646 -11.314 1.00 . A A . 19 GLU H 1 1
18 6708 1 1 19 GLU HA H 18.144 -8.398 -10.948 1.00 . A A . 19 GLU HA 1 1
18 6709 1 1 19 GLU HB2 H 20.498 -7.548 -9.394 1.00 . A A . 19 GLU HB2 1 1
18 6710 1 1 19 GLU HB3 H 19.120 -8.055 -8.426 1.00 . A A . 19 GLU HB3 1 1
18 6711 1 1 19 GLU HG2 H 20.539 -9.664 -10.535 1.00 . A A . 19 GLU HG2 1 1
18 6712 1 1 19 GLU HG3 H 20.573 -9.927 -8.792 1.00 . A A . 19 GLU HG3 1 1
18 6713 1 1 19 GLU N N 19.386 -6.833 -11.463 1.00 . A A . 19 GLU N 1 1
18 6714 1 1 19 GLU O O 17.856 -5.540 -9.449 1.00 . A A . 19 GLU O 1 1
18 6715 1 1 19 GLU OE1 O 17.810 -10.324 -8.938 1.00 . A A . 19 GLU OE1 1 1
18 6716 1 1 19 GLU OE2 O 18.755 -11.376 -10.621 1.00 . A A . 19 GLU OE2 1 1
18 6717 1 1 20 VAL C C 15.070 -6.958 -7.559 1.00 . A A . 20 VAL C 1 1
18 6718 1 1 20 VAL CA C 15.296 -6.500 -8.996 1.00 . A A . 20 VAL CA 1 1
18 6719 1 1 20 VAL CB C 13.986 -6.666 -9.788 1.00 . A A . 20 VAL CB 1 1
18 6720 1 1 20 VAL CG1 C 12.912 -5.737 -9.244 1.00 . A A . 20 VAL CG1 1 1
18 6721 1 1 20 VAL CG2 C 14.223 -6.410 -11.269 1.00 . A A . 20 VAL CG2 1 1
18 6722 1 1 20 VAL H H 16.237 -8.161 -9.911 1.00 . A A . 20 VAL H 1 1
18 6723 1 1 20 VAL HA H 15.560 -5.453 -8.992 1.00 . A A . 20 VAL HA 1 1
18 6724 1 1 20 VAL HB H 13.644 -7.684 -9.670 1.00 . A A . 20 VAL HB 1 1
18 6725 1 1 20 VAL HG11 H 12.408 -6.215 -8.416 1.00 . A A . 20 VAL HG11 1 1
18 6726 1 1 20 VAL HG12 H 13.367 -4.817 -8.907 1.00 . A A . 20 VAL HG12 1 1
18 6727 1 1 20 VAL HG13 H 12.195 -5.520 -10.023 1.00 . A A . 20 VAL HG13 1 1
18 6728 1 1 20 VAL HG21 H 15.104 -5.798 -11.391 1.00 . A A . 20 VAL HG21 1 1
18 6729 1 1 20 VAL HG22 H 14.366 -7.352 -11.779 1.00 . A A . 20 VAL HG22 1 1
18 6730 1 1 20 VAL HG23 H 13.369 -5.900 -11.688 1.00 . A A . 20 VAL HG23 1 1
18 6731 1 1 20 VAL N N 16.390 -7.239 -9.617 1.00 . A A . 20 VAL N 1 1
18 6732 1 1 20 VAL O O 15.318 -8.115 -7.218 1.00 . A A . 20 VAL O 1 1
18 6733 1 1 21 LYS C C 13.105 -5.600 -4.818 1.00 . A A . 21 LYS C 1 1
18 6734 1 1 21 LYS CA C 14.334 -6.352 -5.320 1.00 . A A . 21 LYS CA 1 1
18 6735 1 1 21 LYS CB C 15.550 -5.995 -4.461 1.00 . A A . 21 LYS CB 1 1
18 6736 1 1 21 LYS CD C 16.779 -4.153 -3.274 1.00 . A A . 21 LYS CD 1 1
18 6737 1 1 21 LYS CE C 16.903 -2.647 -3.101 1.00 . A A . 21 LYS CE 1 1
18 6738 1 1 21 LYS CG C 15.855 -4.507 -4.427 1.00 . A A . 21 LYS CG 1 1
18 6739 1 1 21 LYS H H 14.418 -5.138 -7.052 1.00 . A A . 21 LYS H 1 1
18 6740 1 1 21 LYS HA H 14.148 -7.412 -5.243 1.00 . A A . 21 LYS HA 1 1
18 6741 1 1 21 LYS HB2 H 15.371 -6.327 -3.449 1.00 . A A . 21 LYS HB2 1 1
18 6742 1 1 21 LYS HB3 H 16.415 -6.509 -4.852 1.00 . A A . 21 LYS HB3 1 1
18 6743 1 1 21 LYS HD2 H 16.383 -4.577 -2.364 1.00 . A A . 21 LYS HD2 1 1
18 6744 1 1 21 LYS HD3 H 17.758 -4.567 -3.470 1.00 . A A . 21 LYS HD3 1 1
18 6745 1 1 21 LYS HE2 H 15.927 -2.203 -3.217 1.00 . A A . 21 LYS HE2 1 1
18 6746 1 1 21 LYS HE3 H 17.277 -2.442 -2.109 1.00 . A A . 21 LYS HE3 1 1
18 6747 1 1 21 LYS HG2 H 16.330 -4.225 -5.355 1.00 . A A . 21 LYS HG2 1 1
18 6748 1 1 21 LYS HG3 H 14.928 -3.961 -4.315 1.00 . A A . 21 LYS HG3 1 1
18 6749 1 1 21 LYS HZ1 H 17.892 -1.020 -3.960 1.00 . A A . 21 LYS HZ1 1 1
18 6750 1 1 21 LYS HZ2 H 17.485 -2.234 -5.065 1.00 . A A . 21 LYS HZ2 1 1
18 6751 1 1 21 LYS HZ3 H 18.780 -2.460 -4.000 1.00 . A A . 21 LYS HZ3 1 1
18 6752 1 1 21 LYS N N 14.596 -6.043 -6.720 1.00 . A A . 21 LYS N 1 1
18 6753 1 1 21 LYS NZ N 17.830 -2.049 -4.102 1.00 . A A . 21 LYS NZ 1 1
18 6754 1 1 21 LYS O O 12.694 -4.600 -5.407 1.00 . A A . 21 LYS O 1 1
18 6755 1 1 22 CYS C C 11.473 -5.361 -1.626 1.00 . A A . 22 CYS C 1 1
18 6756 1 1 22 CYS CA C 11.344 -5.460 -3.144 1.00 . A A . 22 CYS CA 1 1
18 6757 1 1 22 CYS CB C 10.088 -6.252 -3.510 1.00 . A A . 22 CYS CB 1 1
18 6758 1 1 22 CYS H H 12.900 -6.886 -3.301 1.00 . A A . 22 CYS H 1 1
18 6759 1 1 22 CYS HA H 11.262 -4.463 -3.551 1.00 . A A . 22 CYS HA 1 1
18 6760 1 1 22 CYS HB2 H 10.267 -7.302 -3.326 1.00 . A A . 22 CYS HB2 1 1
18 6761 1 1 22 CYS HB3 H 9.268 -5.919 -2.891 1.00 . A A . 22 CYS HB3 1 1
18 6762 1 1 22 CYS N N 12.525 -6.086 -3.726 1.00 . A A . 22 CYS N 1 1
18 6763 1 1 22 CYS O O 11.941 -6.292 -0.970 1.00 . A A . 22 CYS O 1 1
18 6764 1 1 22 CYS SG S 9.577 -6.076 -5.250 1.00 . A A . 22 CYS SG 1 1
18 6765 1 1 23 LYS C C 9.863 -3.300 0.865 1.00 . A A . 23 LYS C 1 1
18 6766 1 1 23 LYS CA C 11.120 -4.006 0.365 1.00 . A A . 23 LYS CA 1 1
18 6767 1 1 23 LYS CB C 12.357 -3.177 0.718 1.00 . A A . 23 LYS CB 1 1
18 6768 1 1 23 LYS CD C 13.542 -0.968 0.558 1.00 . A A . 23 LYS CD 1 1
18 6769 1 1 23 LYS CE C 14.616 -1.450 -0.406 1.00 . A A . 23 LYS CE 1 1
18 6770 1 1 23 LYS CG C 12.232 -1.710 0.348 1.00 . A A . 23 LYS CG 1 1
18 6771 1 1 23 LYS H H 10.690 -3.522 -1.651 1.00 . A A . 23 LYS H 1 1
18 6772 1 1 23 LYS HA H 11.193 -4.969 0.845 1.00 . A A . 23 LYS HA 1 1
18 6773 1 1 23 LYS HB2 H 12.530 -3.246 1.782 1.00 . A A . 23 LYS HB2 1 1
18 6774 1 1 23 LYS HB3 H 13.211 -3.587 0.196 1.00 . A A . 23 LYS HB3 1 1
18 6775 1 1 23 LYS HD2 H 13.378 0.087 0.398 1.00 . A A . 23 LYS HD2 1 1
18 6776 1 1 23 LYS HD3 H 13.880 -1.133 1.571 1.00 . A A . 23 LYS HD3 1 1
18 6777 1 1 23 LYS HE2 H 14.936 -2.435 -0.105 1.00 . A A . 23 LYS HE2 1 1
18 6778 1 1 23 LYS HE3 H 14.194 -1.496 -1.399 1.00 . A A . 23 LYS HE3 1 1
18 6779 1 1 23 LYS HG2 H 11.950 -1.632 -0.692 1.00 . A A . 23 LYS HG2 1 1
18 6780 1 1 23 LYS HG3 H 11.470 -1.256 0.964 1.00 . A A . 23 LYS HG3 1 1
18 6781 1 1 23 LYS HZ1 H 16.611 -1.021 -0.852 1.00 . A A . 23 LYS HZ1 1 1
18 6782 1 1 23 LYS HZ2 H 16.044 -0.261 0.548 1.00 . A A . 23 LYS HZ2 1 1
18 6783 1 1 23 LYS HZ3 H 15.580 0.315 -0.973 1.00 . A A . 23 LYS HZ3 1 1
18 6784 1 1 23 LYS N N 11.054 -4.227 -1.075 1.00 . A A . 23 LYS N 1 1
18 6785 1 1 23 LYS NZ N 15.795 -0.540 -0.422 1.00 . A A . 23 LYS NZ 1 1
18 6786 1 1 23 LYS O O 9.310 -2.436 0.183 1.00 . A A . 23 LYS O 1 1
18 6787 1 1 24 THR C C 8.478 -1.626 3.050 1.00 . A A . 24 THR C 1 1
18 6788 1 1 24 THR CA C 8.226 -3.076 2.652 1.00 . A A . 24 THR CA 1 1
18 6789 1 1 24 THR CB C 7.759 -3.864 3.891 1.00 . A A . 24 THR CB 1 1
18 6790 1 1 24 THR CG2 C 6.369 -3.421 4.321 1.00 . A A . 24 THR CG2 1 1
18 6791 1 1 24 THR H H 9.901 -4.367 2.555 1.00 . A A . 24 THR H 1 1
18 6792 1 1 24 THR HA H 7.437 -3.105 1.914 1.00 . A A . 24 THR HA 1 1
18 6793 1 1 24 THR HB H 8.448 -3.672 4.701 1.00 . A A . 24 THR HB 1 1
18 6794 1 1 24 THR HG1 H 8.156 -5.744 4.334 1.00 . A A . 24 THR HG1 1 1
18 6795 1 1 24 THR HG21 H 5.769 -3.218 3.446 1.00 . A A . 24 THR HG21 1 1
18 6796 1 1 24 THR HG22 H 6.445 -2.526 4.920 1.00 . A A . 24 THR HG22 1 1
18 6797 1 1 24 THR HG23 H 5.905 -4.204 4.901 1.00 . A A . 24 THR HG23 1 1
18 6798 1 1 24 THR N N 9.417 -3.673 2.060 1.00 . A A . 24 THR N 1 1
18 6799 1 1 24 THR O O 9.611 -1.240 3.339 1.00 . A A . 24 THR O 1 1
18 6800 1 1 24 THR OG1 O 7.751 -5.267 3.605 1.00 . A A . 24 THR OG1 1 1
18 6801 1 1 25 ILE C C 6.745 0.875 4.708 1.00 . A A . 25 ILE C 1 1
18 6802 1 1 25 ILE CA C 7.522 0.578 3.430 1.00 . A A . 25 ILE CA 1 1
18 6803 1 1 25 ILE CB C 7.005 1.493 2.304 1.00 . A A . 25 ILE CB 1 1
18 6804 1 1 25 ILE CD1 C 7.115 1.848 -0.214 1.00 . A A . 25 ILE CD1 1 1
18 6805 1 1 25 ILE CG1 C 7.748 1.202 0.999 1.00 . A A . 25 ILE CG1 1 1
18 6806 1 1 25 ILE CG2 C 7.162 2.955 2.695 1.00 . A A . 25 ILE CG2 1 1
18 6807 1 1 25 ILE H H 6.539 -1.195 2.824 1.00 . A A . 25 ILE H 1 1
18 6808 1 1 25 ILE HA H 8.566 0.801 3.596 1.00 . A A . 25 ILE HA 1 1
18 6809 1 1 25 ILE HB H 5.953 1.294 2.163 1.00 . A A . 25 ILE HB 1 1
18 6810 1 1 25 ILE HD11 H 7.720 2.683 -0.535 1.00 . A A . 25 ILE HD11 1 1
18 6811 1 1 25 ILE HD12 H 7.045 1.125 -1.012 1.00 . A A . 25 ILE HD12 1 1
18 6812 1 1 25 ILE HD13 H 6.125 2.199 0.041 1.00 . A A . 25 ILE HD13 1 1
18 6813 1 1 25 ILE HG12 H 8.760 1.569 1.078 1.00 . A A . 25 ILE HG12 1 1
18 6814 1 1 25 ILE HG13 H 7.768 0.135 0.835 1.00 . A A . 25 ILE HG13 1 1
18 6815 1 1 25 ILE HG21 H 6.228 3.323 3.094 1.00 . A A . 25 ILE HG21 1 1
18 6816 1 1 25 ILE HG22 H 7.933 3.046 3.445 1.00 . A A . 25 ILE HG22 1 1
18 6817 1 1 25 ILE HG23 H 7.434 3.533 1.825 1.00 . A A . 25 ILE HG23 1 1
18 6818 1 1 25 ILE N N 7.415 -0.829 3.064 1.00 . A A . 25 ILE N 1 1
18 6819 1 1 25 ILE O O 7.012 1.862 5.393 1.00 . A A . 25 ILE O 1 1
18 6820 1 1 26 NH2 HN1 H 5.227 0.128 5.845 1.00 . A A . 26 NH2 HN1 1 1
18 6821 1 1 26 NH2 HN2 H 5.619 -0.756 4.438 1.00 . A A . 26 NH2 HN2 1 1
18 6822 1 1 26 NH2 N N 5.785 0.012 5.024 1.00 . A A . 26 NH2 N 1 1
19 6823 1 1 1 ILE C C 3.933 -0.339 -0.566 1.00 . A A . 1 ILE C 1 1
19 6824 1 1 1 ILE CA C 2.480 0.119 -0.636 1.00 . A A . 1 ILE CA 1 1
19 6825 1 1 1 ILE CB C 2.354 1.230 -1.695 1.00 . A A . 1 ILE CB 1 1
19 6826 1 1 1 ILE CD1 C 1.784 -0.443 -3.527 1.00 . A A . 1 ILE CD1 1 1
19 6827 1 1 1 ILE CG1 C 2.693 0.681 -3.083 1.00 . A A . 1 ILE CG1 1 1
19 6828 1 1 1 ILE CG2 C 3.261 2.400 -1.346 1.00 . A A . 1 ILE CG2 1 1
19 6829 1 1 1 ILE H1 H 2.566 1.181 1.193 1.00 . A A . 1 ILE H1 1 1
19 6830 1 1 1 ILE HA H 1.865 -0.715 -0.942 1.00 . A A . 1 ILE HA 1 1
19 6831 1 1 1 ILE HB H 1.335 1.583 -1.695 1.00 . A A . 1 ILE HB 1 1
19 6832 1 1 1 ILE HD11 H 0.755 -0.121 -3.464 1.00 . A A . 1 ILE HD11 1 1
19 6833 1 1 1 ILE HD12 H 2.017 -0.714 -4.546 1.00 . A A . 1 ILE HD12 1 1
19 6834 1 1 1 ILE HD13 H 1.932 -1.300 -2.884 1.00 . A A . 1 ILE HD13 1 1
19 6835 1 1 1 ILE HG12 H 2.614 1.477 -3.807 1.00 . A A . 1 ILE HG12 1 1
19 6836 1 1 1 ILE HG13 H 3.707 0.307 -3.076 1.00 . A A . 1 ILE HG13 1 1
19 6837 1 1 1 ILE HG21 H 2.974 3.264 -1.928 1.00 . A A . 1 ILE HG21 1 1
19 6838 1 1 1 ILE HG22 H 3.166 2.628 -0.295 1.00 . A A . 1 ILE HG22 1 1
19 6839 1 1 1 ILE HG23 H 4.286 2.141 -1.568 1.00 . A A . 1 ILE HG23 1 1
19 6840 1 1 1 ILE N N 2.008 0.570 0.668 1.00 . A A . 1 ILE N 1 1
19 6841 1 1 1 ILE O O 4.734 0.212 0.190 1.00 . A A . 1 ILE O 1 1
19 6842 1 1 2 LYS C C 6.449 -1.203 -2.481 1.00 . A A . 2 LYS C 1 1
19 6843 1 1 2 LYS CA C 5.625 -1.882 -1.392 1.00 . A A . 2 LYS CA 1 1
19 6844 1 1 2 LYS CB C 5.597 -3.394 -1.626 1.00 . A A . 2 LYS CB 1 1
19 6845 1 1 2 LYS CD C 6.457 -5.597 -0.779 1.00 . A A . 2 LYS CD 1 1
19 6846 1 1 2 LYS CE C 7.427 -6.231 0.205 1.00 . A A . 2 LYS CE 1 1
19 6847 1 1 2 LYS CG C 6.772 -4.128 -1.004 1.00 . A A . 2 LYS CG 1 1
19 6848 1 1 2 LYS H H 3.584 -1.748 -1.940 1.00 . A A . 2 LYS H 1 1
19 6849 1 1 2 LYS HA H 6.082 -1.683 -0.435 1.00 . A A . 2 LYS HA 1 1
19 6850 1 1 2 LYS HB2 H 4.686 -3.794 -1.206 1.00 . A A . 2 LYS HB2 1 1
19 6851 1 1 2 LYS HB3 H 5.605 -3.582 -2.690 1.00 . A A . 2 LYS HB3 1 1
19 6852 1 1 2 LYS HD2 H 5.455 -5.685 -0.386 1.00 . A A . 2 LYS HD2 1 1
19 6853 1 1 2 LYS HD3 H 6.523 -6.119 -1.723 1.00 . A A . 2 LYS HD3 1 1
19 6854 1 1 2 LYS HE2 H 8.427 -6.152 -0.194 1.00 . A A . 2 LYS HE2 1 1
19 6855 1 1 2 LYS HE3 H 7.371 -5.695 1.142 1.00 . A A . 2 LYS HE3 1 1
19 6856 1 1 2 LYS HG2 H 7.623 -4.051 -1.665 1.00 . A A . 2 LYS HG2 1 1
19 6857 1 1 2 LYS HG3 H 7.009 -3.670 -0.054 1.00 . A A . 2 LYS HG3 1 1
19 6858 1 1 2 LYS HZ1 H 7.766 -8.270 -0.091 1.00 . A A . 2 LYS HZ1 1 1
19 6859 1 1 2 LYS HZ2 H 6.139 -7.874 0.148 1.00 . A A . 2 LYS HZ2 1 1
19 6860 1 1 2 LYS HZ3 H 7.208 -7.887 1.459 1.00 . A A . 2 LYS HZ3 1 1
19 6861 1 1 2 LYS N N 4.268 -1.350 -1.360 1.00 . A A . 2 LYS N 1 1
19 6862 1 1 2 LYS NZ N 7.113 -7.666 0.448 1.00 . A A . 2 LYS NZ 1 1
19 6863 1 1 2 LYS O O 5.936 -0.886 -3.554 1.00 . A A . 2 LYS O 1 1
19 6864 1 1 3 SER C C 9.571 -1.361 -3.782 1.00 . A A . 3 SER C 1 1
19 6865 1 1 3 SER CA C 8.625 -0.342 -3.154 1.00 . A A . 3 SER CA 1 1
19 6866 1 1 3 SER CB C 9.430 0.762 -2.467 1.00 . A A . 3 SER CB 1 1
19 6867 1 1 3 SER H H 8.080 -1.261 -1.326 1.00 . A A . 3 SER H 1 1
19 6868 1 1 3 SER HA H 8.019 0.097 -3.932 1.00 . A A . 3 SER HA 1 1
19 6869 1 1 3 SER HB2 H 8.761 1.549 -2.152 1.00 . A A . 3 SER HB2 1 1
19 6870 1 1 3 SER HB3 H 9.935 0.352 -1.605 1.00 . A A . 3 SER HB3 1 1
19 6871 1 1 3 SER HG H 10.086 1.236 -4.251 1.00 . A A . 3 SER HG 1 1
19 6872 1 1 3 SER N N 7.730 -0.985 -2.199 1.00 . A A . 3 SER N 1 1
19 6873 1 1 3 SER O O 10.027 -2.293 -3.120 1.00 . A A . 3 SER O 1 1
19 6874 1 1 3 SER OG O 10.397 1.310 -3.346 1.00 . A A . 3 SER OG 1 1
19 6875 1 1 4 CYS C C 11.678 -1.298 -6.716 1.00 . A A . 4 CYS C 1 1
19 6876 1 1 4 CYS CA C 10.752 -2.077 -5.786 1.00 . A A . 4 CYS CA 1 1
19 6877 1 1 4 CYS CB C 9.941 -3.095 -6.591 1.00 . A A . 4 CYS CB 1 1
19 6878 1 1 4 CYS H H 9.467 -0.414 -5.541 1.00 . A A . 4 CYS H 1 1
19 6879 1 1 4 CYS HA H 11.352 -2.603 -5.059 1.00 . A A . 4 CYS HA 1 1
19 6880 1 1 4 CYS HB2 H 9.365 -2.572 -7.340 1.00 . A A . 4 CYS HB2 1 1
19 6881 1 1 4 CYS HB3 H 10.619 -3.779 -7.079 1.00 . A A . 4 CYS HB3 1 1
19 6882 1 1 4 CYS N N 9.861 -1.176 -5.066 1.00 . A A . 4 CYS N 1 1
19 6883 1 1 4 CYS O O 11.270 -0.314 -7.332 1.00 . A A . 4 CYS O 1 1
19 6884 1 1 4 CYS SG S 8.781 -4.080 -5.590 1.00 . A A . 4 CYS SG 1 1
19 6885 1 1 5 GLU C C 14.971 -2.084 -8.134 1.00 . A A . 5 GLU C 1 1
19 6886 1 1 5 GLU CA C 13.909 -1.092 -7.667 1.00 . A A . 5 GLU CA 1 1
19 6887 1 1 5 GLU CB C 14.571 0.069 -6.923 1.00 . A A . 5 GLU CB 1 1
19 6888 1 1 5 GLU CD C 15.915 0.732 -4.890 1.00 . A A . 5 GLU CD 1 1
19 6889 1 1 5 GLU CG C 15.568 -0.375 -5.865 1.00 . A A . 5 GLU CG 1 1
19 6890 1 1 5 GLU H H 13.191 -2.538 -6.297 1.00 . A A . 5 GLU H 1 1
19 6891 1 1 5 GLU HA H 13.391 -0.705 -8.532 1.00 . A A . 5 GLU HA 1 1
19 6892 1 1 5 GLU HB2 H 15.089 0.691 -7.638 1.00 . A A . 5 GLU HB2 1 1
19 6893 1 1 5 GLU HB3 H 13.803 0.655 -6.440 1.00 . A A . 5 GLU HB3 1 1
19 6894 1 1 5 GLU HG2 H 15.144 -1.200 -5.313 1.00 . A A . 5 GLU HG2 1 1
19 6895 1 1 5 GLU HG3 H 16.473 -0.700 -6.356 1.00 . A A . 5 GLU HG3 1 1
19 6896 1 1 5 GLU N N 12.926 -1.748 -6.813 1.00 . A A . 5 GLU N 1 1
19 6897 1 1 5 GLU O O 15.063 -3.200 -7.622 1.00 . A A . 5 GLU O 1 1
19 6898 1 1 5 GLU OE1 O 14.987 1.284 -4.262 1.00 . A A . 5 GLU OE1 1 1
19 6899 1 1 5 GLU OE2 O 17.116 1.047 -4.753 1.00 . A A . 5 GLU OE2 1 1
19 6900 1 1 6 THR C C 18.206 -1.934 -9.356 1.00 . A A . 6 THR C 1 1
19 6901 1 1 6 THR CA C 16.828 -2.518 -9.646 1.00 . A A . 6 THR CA 1 1
19 6902 1 1 6 THR CB C 16.674 -2.710 -11.167 1.00 . A A . 6 THR CB 1 1
19 6903 1 1 6 THR CG2 C 16.942 -1.408 -11.907 1.00 . A A . 6 THR CG2 1 1
19 6904 1 1 6 THR H H 15.650 -0.767 -9.476 1.00 . A A . 6 THR H 1 1
19 6905 1 1 6 THR HA H 16.750 -3.486 -9.173 1.00 . A A . 6 THR HA 1 1
19 6906 1 1 6 THR HB H 15.661 -3.023 -11.375 1.00 . A A . 6 THR HB 1 1
19 6907 1 1 6 THR HG1 H 18.469 -3.511 -11.334 1.00 . A A . 6 THR HG1 1 1
19 6908 1 1 6 THR HG21 H 17.802 -1.529 -12.550 1.00 . A A . 6 THR HG21 1 1
19 6909 1 1 6 THR HG22 H 17.135 -0.621 -11.193 1.00 . A A . 6 THR HG22 1 1
19 6910 1 1 6 THR HG23 H 16.081 -1.150 -12.504 1.00 . A A . 6 THR HG23 1 1
19 6911 1 1 6 THR N N 15.773 -1.668 -9.109 1.00 . A A . 6 THR N 1 1
19 6912 1 1 6 THR O O 18.359 -0.722 -9.209 1.00 . A A . 6 THR O 1 1
19 6913 1 1 6 THR OG1 O 17.579 -3.721 -11.627 1.00 . A A . 6 THR OG1 1 1
19 6914 1 1 7 PHE C C 21.554 -3.037 -9.965 1.00 . A A . 7 PHE C 1 1
19 6915 1 1 7 PHE CA C 20.573 -2.375 -9.002 1.00 . A A . 7 PHE CA 1 1
19 6916 1 1 7 PHE CB C 20.956 -2.708 -7.558 1.00 . A A . 7 PHE CB 1 1
19 6917 1 1 7 PHE CD1 C 21.270 -5.197 -7.497 1.00 . A A . 7 PHE CD1 1 1
19 6918 1 1 7 PHE CD2 C 19.398 -4.262 -6.352 1.00 . A A . 7 PHE CD2 1 1
19 6919 1 1 7 PHE CE1 C 20.882 -6.463 -7.103 1.00 . A A . 7 PHE CE1 1 1
19 6920 1 1 7 PHE CE2 C 19.006 -5.527 -5.955 1.00 . A A . 7 PHE CE2 1 1
19 6921 1 1 7 PHE CG C 20.532 -4.083 -7.127 1.00 . A A . 7 PHE CG 1 1
19 6922 1 1 7 PHE CZ C 19.749 -6.628 -6.329 1.00 . A A . 7 PHE CZ 1 1
19 6923 1 1 7 PHE H H 19.021 -3.759 -9.402 1.00 . A A . 7 PHE H 1 1
19 6924 1 1 7 PHE HA H 20.617 -1.306 -9.140 1.00 . A A . 7 PHE HA 1 1
19 6925 1 1 7 PHE HB2 H 22.028 -2.643 -7.453 1.00 . A A . 7 PHE HB2 1 1
19 6926 1 1 7 PHE HB3 H 20.490 -1.993 -6.897 1.00 . A A . 7 PHE HB3 1 1
19 6927 1 1 7 PHE HD1 H 22.156 -5.069 -8.101 1.00 . A A . 7 PHE HD1 1 1
19 6928 1 1 7 PHE HD2 H 18.815 -3.401 -6.058 1.00 . A A . 7 PHE HD2 1 1
19 6929 1 1 7 PHE HE1 H 21.465 -7.323 -7.397 1.00 . A A . 7 PHE HE1 1 1
19 6930 1 1 7 PHE HE2 H 18.120 -5.652 -5.350 1.00 . A A . 7 PHE HE2 1 1
19 6931 1 1 7 PHE HZ H 19.444 -7.617 -6.020 1.00 . A A . 7 PHE HZ 1 1
19 6932 1 1 7 PHE N N 19.207 -2.805 -9.275 1.00 . A A . 7 PHE N 1 1
19 6933 1 1 7 PHE O O 21.247 -4.063 -10.573 1.00 . A A . 7 PHE O 1 1
19 6934 1 1 8 ILE C C 24.762 -3.832 -10.219 1.00 . A A . 8 ILE C 1 1
19 6935 1 1 8 ILE CA C 23.761 -2.975 -10.986 1.00 . A A . 8 ILE CA 1 1
19 6936 1 1 8 ILE CB C 24.519 -1.846 -11.711 1.00 . A A . 8 ILE CB 1 1
19 6937 1 1 8 ILE CD1 C 22.613 -1.452 -13.351 1.00 . A A . 8 ILE CD1 1 1
19 6938 1 1 8 ILE CG1 C 23.531 -0.845 -12.314 1.00 . A A . 8 ILE CG1 1 1
19 6939 1 1 8 ILE CG2 C 25.423 -2.423 -12.790 1.00 . A A . 8 ILE CG2 1 1
19 6940 1 1 8 ILE H H 22.921 -1.629 -9.586 1.00 . A A . 8 ILE H 1 1
19 6941 1 1 8 ILE HA H 23.273 -3.589 -11.730 1.00 . A A . 8 ILE HA 1 1
19 6942 1 1 8 ILE HB H 25.140 -1.338 -10.988 1.00 . A A . 8 ILE HB 1 1
19 6943 1 1 8 ILE HD11 H 21.857 -0.733 -13.628 1.00 . A A . 8 ILE HD11 1 1
19 6944 1 1 8 ILE HD12 H 23.186 -1.729 -14.223 1.00 . A A . 8 ILE HD12 1 1
19 6945 1 1 8 ILE HD13 H 22.137 -2.332 -12.940 1.00 . A A . 8 ILE HD13 1 1
19 6946 1 1 8 ILE HG12 H 22.918 -0.436 -11.527 1.00 . A A . 8 ILE HG12 1 1
19 6947 1 1 8 ILE HG13 H 24.084 -0.046 -12.786 1.00 . A A . 8 ILE HG13 1 1
19 6948 1 1 8 ILE HG21 H 24.818 -2.873 -13.563 1.00 . A A . 8 ILE HG21 1 1
19 6949 1 1 8 ILE HG22 H 26.022 -1.633 -13.217 1.00 . A A . 8 ILE HG22 1 1
19 6950 1 1 8 ILE HG23 H 26.069 -3.172 -12.357 1.00 . A A . 8 ILE HG23 1 1
19 6951 1 1 8 ILE N N 22.735 -2.443 -10.098 1.00 . A A . 8 ILE N 1 1
19 6952 1 1 8 ILE O O 25.410 -3.362 -9.284 1.00 . A A . 8 ILE O 1 1
19 6953 1 1 9 VAL C C 26.515 -6.896 -11.000 1.00 . A A . 9 VAL C 1 1
19 6954 1 1 9 VAL CA C 25.809 -6.017 -9.975 1.00 . A A . 9 VAL CA 1 1
19 6955 1 1 9 VAL CB C 25.082 -6.916 -8.956 1.00 . A A . 9 VAL CB 1 1
19 6956 1 1 9 VAL CG1 C 24.530 -6.085 -7.808 1.00 . A A . 9 VAL CG1 1 1
19 6957 1 1 9 VAL CG2 C 23.973 -7.703 -9.638 1.00 . A A . 9 VAL CG2 1 1
19 6958 1 1 9 VAL H H 24.341 -5.410 -11.373 1.00 . A A . 9 VAL H 1 1
19 6959 1 1 9 VAL HA H 26.548 -5.433 -9.445 1.00 . A A . 9 VAL HA 1 1
19 6960 1 1 9 VAL HB H 25.797 -7.618 -8.552 1.00 . A A . 9 VAL HB 1 1
19 6961 1 1 9 VAL HG11 H 24.150 -5.149 -8.192 1.00 . A A . 9 VAL HG11 1 1
19 6962 1 1 9 VAL HG12 H 23.733 -6.627 -7.322 1.00 . A A . 9 VAL HG12 1 1
19 6963 1 1 9 VAL HG13 H 25.318 -5.887 -7.096 1.00 . A A . 9 VAL HG13 1 1
19 6964 1 1 9 VAL HG21 H 23.259 -7.017 -10.069 1.00 . A A . 9 VAL HG21 1 1
19 6965 1 1 9 VAL HG22 H 24.395 -8.320 -10.417 1.00 . A A . 9 VAL HG22 1 1
19 6966 1 1 9 VAL HG23 H 23.478 -8.330 -8.911 1.00 . A A . 9 VAL HG23 1 1
19 6967 1 1 9 VAL N N 24.884 -5.093 -10.622 1.00 . A A . 9 VAL N 1 1
19 6968 1 1 9 VAL O O 26.066 -7.022 -12.139 1.00 . A A . 9 VAL O 1 1
19 6969 1 1 10 ALA C C 27.797 -9.778 -11.507 1.00 . A A . 10 ALA C 1 1
19 6970 1 1 10 ALA CA C 28.391 -8.374 -11.469 1.00 . A A . 10 ALA CA 1 1
19 6971 1 1 10 ALA CB C 29.845 -8.425 -11.025 1.00 . A A . 10 ALA CB 1 1
19 6972 1 1 10 ALA H H 27.930 -7.363 -9.668 1.00 . A A . 10 ALA H 1 1
19 6973 1 1 10 ALA HA H 28.358 -7.953 -12.464 1.00 . A A . 10 ALA HA 1 1
19 6974 1 1 10 ALA HB1 H 30.233 -7.419 -10.950 1.00 . A A . 10 ALA HB1 1 1
19 6975 1 1 10 ALA HB2 H 29.910 -8.909 -10.062 1.00 . A A . 10 ALA HB2 1 1
19 6976 1 1 10 ALA HB3 H 30.422 -8.981 -11.748 1.00 . A A . 10 ALA HB3 1 1
19 6977 1 1 10 ALA N N 27.623 -7.503 -10.588 1.00 . A A . 10 ALA N 1 1
19 6978 1 1 10 ALA O O 28.181 -10.646 -10.723 1.00 . A A . 10 ALA O 1 1
19 6979 1 1 11 CYS C C 27.183 -12.328 -13.121 1.00 . A A . 11 CYS C 1 1
19 6980 1 1 11 CYS CA C 26.211 -11.293 -12.563 1.00 . A A . 11 CYS CA 1 1
19 6981 1 1 11 CYS CB C 24.989 -11.180 -13.476 1.00 . A A . 11 CYS CB 1 1
19 6982 1 1 11 CYS H H 26.595 -9.262 -13.020 1.00 . A A . 11 CYS H 1 1
19 6983 1 1 11 CYS HA H 25.889 -11.610 -11.583 1.00 . A A . 11 CYS HA 1 1
19 6984 1 1 11 CYS HB2 H 25.093 -10.303 -14.098 1.00 . A A . 11 CYS HB2 1 1
19 6985 1 1 11 CYS HB3 H 24.937 -12.057 -14.105 1.00 . A A . 11 CYS HB3 1 1
19 6986 1 1 11 CYS N N 26.859 -9.994 -12.423 1.00 . A A . 11 CYS N 1 1
19 6987 1 1 11 CYS O O 27.073 -13.519 -12.828 1.00 . A A . 11 CYS O 1 1
19 6988 1 1 11 CYS SG S 23.406 -11.040 -12.586 1.00 . A A . 11 CYS SG 1 1
19 6989 1 1 12 ASP C C 30.525 -12.429 -14.004 1.00 . A A . 12 ASP C 1 1
19 6990 1 1 12 ASP CA C 29.127 -12.751 -14.523 1.00 . A A . 12 ASP CA 1 1
19 6991 1 1 12 ASP CB C 29.095 -12.632 -16.047 1.00 . A A . 12 ASP CB 1 1
19 6992 1 1 12 ASP CG C 29.586 -13.889 -16.737 1.00 . A A . 12 ASP CG 1 1
19 6993 1 1 12 ASP H H 28.170 -10.906 -14.120 1.00 . A A . 12 ASP H 1 1
19 6994 1 1 12 ASP HA H 28.878 -13.764 -14.245 1.00 . A A . 12 ASP HA 1 1
19 6995 1 1 12 ASP HB2 H 28.081 -12.441 -16.366 1.00 . A A . 12 ASP HB2 1 1
19 6996 1 1 12 ASP HB3 H 29.724 -11.807 -16.350 1.00 . A A . 12 ASP HB3 1 1
19 6997 1 1 12 ASP N N 28.134 -11.866 -13.925 1.00 . A A . 12 ASP N 1 1
19 6998 1 1 12 ASP O O 31.519 -12.962 -14.496 1.00 . A A . 12 ASP O 1 1
19 6999 1 1 12 ASP OD1 O 30.818 -14.065 -16.846 1.00 . A A . 12 ASP OD1 1 1
19 7000 1 1 12 ASP OD2 O 28.738 -14.699 -17.167 1.00 . A A . 12 ASP OD2 1 1
19 7001 1 1 13 GLY C C 32.502 -9.997 -13.158 1.00 . A A . 13 GLY C 1 1
19 7002 1 1 13 GLY CA C 31.874 -11.174 -12.438 1.00 . A A . 13 GLY CA 1 1
19 7003 1 1 13 GLY H H 29.767 -11.160 -12.654 1.00 . A A . 13 GLY H 1 1
19 7004 1 1 13 GLY HA2 H 31.732 -10.913 -11.400 1.00 . A A . 13 GLY HA2 1 1
19 7005 1 1 13 GLY HA3 H 32.545 -12.018 -12.499 1.00 . A A . 13 GLY HA3 1 1
19 7006 1 1 13 GLY N N 30.593 -11.552 -13.006 1.00 . A A . 13 GLY N 1 1
19 7007 1 1 13 GLY O O 33.460 -9.400 -12.668 1.00 . A A . 13 GLY O 1 1
19 7008 1 1 14 GLY C C 31.505 -8.043 -16.130 1.00 . A A . 14 GLY C 1 1
19 7009 1 1 14 GLY CA C 32.490 -8.552 -15.096 1.00 . A A . 14 GLY CA 1 1
19 7010 1 1 14 GLY H H 31.199 -10.174 -14.667 1.00 . A A . 14 GLY H 1 1
19 7011 1 1 14 GLY HA2 H 32.737 -7.745 -14.422 1.00 . A A . 14 GLY HA2 1 1
19 7012 1 1 14 GLY HA3 H 33.389 -8.874 -15.601 1.00 . A A . 14 GLY HA3 1 1
19 7013 1 1 14 GLY N N 31.962 -9.662 -14.326 1.00 . A A . 14 GLY N 1 1
19 7014 1 1 14 GLY O O 31.897 -7.433 -17.126 1.00 . A A . 14 GLY O 1 1
19 7015 1 1 15 LYS C C 28.202 -6.912 -16.120 1.00 . A A . 15 LYS C 1 1
19 7016 1 1 15 LYS CA C 29.176 -7.859 -16.815 1.00 . A A . 15 LYS CA 1 1
19 7017 1 1 15 LYS CB C 28.420 -9.068 -17.370 1.00 . A A . 15 LYS CB 1 1
19 7018 1 1 15 LYS CD C 28.331 -10.893 -19.094 1.00 . A A . 15 LYS CD 1 1
19 7019 1 1 15 LYS CE C 29.171 -11.882 -19.887 1.00 . A A . 15 LYS CE 1 1
19 7020 1 1 15 LYS CG C 29.197 -9.841 -18.421 1.00 . A A . 15 LYS CG 1 1
19 7021 1 1 15 LYS H H 29.971 -8.785 -15.085 1.00 . A A . 15 LYS H 1 1
19 7022 1 1 15 LYS HA H 29.649 -7.334 -17.631 1.00 . A A . 15 LYS HA 1 1
19 7023 1 1 15 LYS HB2 H 28.190 -9.739 -16.556 1.00 . A A . 15 LYS HB2 1 1
19 7024 1 1 15 LYS HB3 H 27.496 -8.726 -17.815 1.00 . A A . 15 LYS HB3 1 1
19 7025 1 1 15 LYS HD2 H 27.781 -11.431 -18.337 1.00 . A A . 15 LYS HD2 1 1
19 7026 1 1 15 LYS HD3 H 27.640 -10.402 -19.764 1.00 . A A . 15 LYS HD3 1 1
19 7027 1 1 15 LYS HE2 H 29.935 -12.286 -19.240 1.00 . A A . 15 LYS HE2 1 1
19 7028 1 1 15 LYS HE3 H 28.532 -12.682 -20.231 1.00 . A A . 15 LYS HE3 1 1
19 7029 1 1 15 LYS HG2 H 29.555 -9.151 -19.171 1.00 . A A . 15 LYS HG2 1 1
19 7030 1 1 15 LYS HG3 H 30.038 -10.328 -17.948 1.00 . A A . 15 LYS HG3 1 1
19 7031 1 1 15 LYS HZ1 H 29.237 -10.451 -21.406 1.00 . A A . 15 LYS HZ1 1 1
19 7032 1 1 15 LYS HZ2 H 29.934 -11.932 -21.831 1.00 . A A . 15 LYS HZ2 1 1
19 7033 1 1 15 LYS HZ3 H 30.758 -10.875 -20.799 1.00 . A A . 15 LYS HZ3 1 1
19 7034 1 1 15 LYS N N 30.221 -8.295 -15.896 1.00 . A A . 15 LYS N 1 1
19 7035 1 1 15 LYS NZ N 29.821 -11.240 -21.063 1.00 . A A . 15 LYS NZ 1 1
19 7036 1 1 15 LYS O O 28.376 -6.576 -14.949 1.00 . A A . 15 LYS O 1 1
19 7037 1 1 16 ALA C C 24.843 -6.296 -16.097 1.00 . A A . 16 ALA C 1 1
19 7038 1 1 16 ALA CA C 26.174 -5.580 -16.303 1.00 . A A . 16 ALA CA 1 1
19 7039 1 1 16 ALA CB C 25.993 -4.378 -17.218 1.00 . A A . 16 ALA CB 1 1
19 7040 1 1 16 ALA H H 27.092 -6.788 -17.778 1.00 . A A . 16 ALA H 1 1
19 7041 1 1 16 ALA HA H 26.531 -5.224 -15.348 1.00 . A A . 16 ALA HA 1 1
19 7042 1 1 16 ALA HB1 H 26.356 -3.490 -16.720 1.00 . A A . 16 ALA HB1 1 1
19 7043 1 1 16 ALA HB2 H 26.549 -4.533 -18.130 1.00 . A A . 16 ALA HB2 1 1
19 7044 1 1 16 ALA HB3 H 24.945 -4.257 -17.450 1.00 . A A . 16 ALA HB3 1 1
19 7045 1 1 16 ALA N N 27.177 -6.485 -16.850 1.00 . A A . 16 ALA N 1 1
19 7046 1 1 16 ALA O O 24.216 -6.751 -17.054 1.00 . A A . 16 ALA O 1 1
19 7047 1 1 17 CYS C C 22.159 -6.058 -13.930 1.00 . A A . 17 CYS C 1 1
19 7048 1 1 17 CYS CA C 23.160 -7.053 -14.510 1.00 . A A . 17 CYS CA 1 1
19 7049 1 1 17 CYS CB C 23.405 -8.187 -13.512 1.00 . A A . 17 CYS CB 1 1
19 7050 1 1 17 CYS H H 24.960 -6.009 -14.121 1.00 . A A . 17 CYS H 1 1
19 7051 1 1 17 CYS HA H 22.752 -7.468 -15.419 1.00 . A A . 17 CYS HA 1 1
19 7052 1 1 17 CYS HB2 H 24.441 -8.489 -13.569 1.00 . A A . 17 CYS HB2 1 1
19 7053 1 1 17 CYS HB3 H 23.194 -7.830 -12.515 1.00 . A A . 17 CYS HB3 1 1
19 7054 1 1 17 CYS N N 24.416 -6.392 -14.842 1.00 . A A . 17 CYS N 1 1
19 7055 1 1 17 CYS O O 22.542 -5.043 -13.349 1.00 . A A . 17 CYS O 1 1
19 7056 1 1 17 CYS SG S 22.382 -9.666 -13.801 1.00 . A A . 17 CYS SG 1 1
19 7057 1 1 18 ARG C C 18.883 -6.257 -12.656 1.00 . A A . 18 ARG C 1 1
19 7058 1 1 18 ARG CA C 19.817 -5.490 -13.588 1.00 . A A . 18 ARG CA 1 1
19 7059 1 1 18 ARG CB C 19.020 -4.892 -14.748 1.00 . A A . 18 ARG CB 1 1
19 7060 1 1 18 ARG CD C 19.454 -2.425 -14.555 1.00 . A A . 18 ARG CD 1 1
19 7061 1 1 18 ARG CG C 19.682 -3.680 -15.382 1.00 . A A . 18 ARG CG 1 1
19 7062 1 1 18 ARG CZ C 18.937 -0.705 -16.235 1.00 . A A . 18 ARG CZ 1 1
19 7063 1 1 18 ARG H H 20.631 -7.181 -14.565 1.00 . A A . 18 ARG H 1 1
19 7064 1 1 18 ARG HA H 20.283 -4.689 -13.032 1.00 . A A . 18 ARG HA 1 1
19 7065 1 1 18 ARG HB2 H 18.896 -5.647 -15.511 1.00 . A A . 18 ARG HB2 1 1
19 7066 1 1 18 ARG HB3 H 18.047 -4.596 -14.386 1.00 . A A . 18 ARG HB3 1 1
19 7067 1 1 18 ARG HD2 H 18.422 -2.400 -14.240 1.00 . A A . 18 ARG HD2 1 1
19 7068 1 1 18 ARG HD3 H 20.095 -2.461 -13.687 1.00 . A A . 18 ARG HD3 1 1
19 7069 1 1 18 ARG HE H 20.591 -0.749 -15.121 1.00 . A A . 18 ARG HE 1 1
19 7070 1 1 18 ARG HG2 H 20.745 -3.860 -15.457 1.00 . A A . 18 ARG HG2 1 1
19 7071 1 1 18 ARG HG3 H 19.270 -3.531 -16.369 1.00 . A A . 18 ARG HG3 1 1
19 7072 1 1 18 ARG HH11 H 17.532 -2.142 -16.029 1.00 . A A . 18 ARG HH11 1 1
19 7073 1 1 18 ARG HH12 H 17.180 -0.924 -17.209 1.00 . A A . 18 ARG HH12 1 1
19 7074 1 1 18 ARG HH21 H 20.139 0.860 -16.672 1.00 . A A . 18 ARG HH21 1 1
19 7075 1 1 18 ARG HH22 H 18.664 0.783 -17.575 1.00 . A A . 18 ARG HH22 1 1
19 7076 1 1 18 ARG N N 20.874 -6.358 -14.093 1.00 . A A . 18 ARG N 1 1
19 7077 1 1 18 ARG NE N 19.748 -1.210 -15.311 1.00 . A A . 18 ARG NE 1 1
19 7078 1 1 18 ARG NH1 N 17.789 -1.307 -16.514 1.00 . A A . 18 ARG NH1 1 1
19 7079 1 1 18 ARG NH2 N 19.274 0.404 -16.880 1.00 . A A . 18 ARG NH2 1 1
19 7080 1 1 18 ARG O O 17.699 -6.419 -12.947 1.00 . A A . 18 ARG O 1 1
19 7081 1 1 19 GLU C C 17.606 -6.579 -9.891 1.00 . A A . 19 GLU C 1 1
19 7082 1 1 19 GLU CA C 18.640 -7.476 -10.564 1.00 . A A . 19 GLU CA 1 1
19 7083 1 1 19 GLU CB C 19.556 -8.100 -9.508 1.00 . A A . 19 GLU CB 1 1
19 7084 1 1 19 GLU CD C 18.684 -10.429 -9.948 1.00 . A A . 19 GLU CD 1 1
19 7085 1 1 19 GLU CG C 19.909 -9.550 -9.789 1.00 . A A . 19 GLU CG 1 1
19 7086 1 1 19 GLU H H 20.376 -6.564 -11.362 1.00 . A A . 19 GLU H 1 1
19 7087 1 1 19 GLU HA H 18.126 -8.265 -11.092 1.00 . A A . 19 GLU HA 1 1
19 7088 1 1 19 GLU HB2 H 20.472 -7.529 -9.462 1.00 . A A . 19 GLU HB2 1 1
19 7089 1 1 19 GLU HB3 H 19.063 -8.050 -8.549 1.00 . A A . 19 GLU HB3 1 1
19 7090 1 1 19 GLU HG2 H 20.487 -9.597 -10.700 1.00 . A A . 19 GLU HG2 1 1
19 7091 1 1 19 GLU HG3 H 20.502 -9.928 -8.969 1.00 . A A . 19 GLU HG3 1 1
19 7092 1 1 19 GLU N N 19.426 -6.726 -11.537 1.00 . A A . 19 GLU N 1 1
19 7093 1 1 19 GLU O O 17.900 -5.441 -9.525 1.00 . A A . 19 GLU O 1 1
19 7094 1 1 19 GLU OE1 O 17.637 -10.103 -9.349 1.00 . A A . 19 GLU OE1 1 1
19 7095 1 1 19 GLU OE2 O 18.772 -11.444 -10.671 1.00 . A A . 19 GLU OE2 1 1
19 7096 1 1 20 VAL C C 15.048 -6.848 -7.687 1.00 . A A . 20 VAL C 1 1
19 7097 1 1 20 VAL CA C 15.315 -6.347 -9.102 1.00 . A A . 20 VAL CA 1 1
19 7098 1 1 20 VAL CB C 14.014 -6.438 -9.922 1.00 . A A . 20 VAL CB 1 1
19 7099 1 1 20 VAL CG1 C 12.960 -5.498 -9.357 1.00 . A A . 20 VAL CG1 1 1
19 7100 1 1 20 VAL CG2 C 14.285 -6.130 -11.387 1.00 . A A . 20 VAL CG2 1 1
19 7101 1 1 20 VAL H H 16.220 -8.012 -10.044 1.00 . A A . 20 VAL H 1 1
19 7102 1 1 20 VAL HA H 15.615 -5.310 -9.056 1.00 . A A . 20 VAL HA 1 1
19 7103 1 1 20 VAL HB H 13.639 -7.448 -9.852 1.00 . A A . 20 VAL HB 1 1
19 7104 1 1 20 VAL HG11 H 12.102 -5.484 -10.014 1.00 . A A . 20 VAL HG11 1 1
19 7105 1 1 20 VAL HG12 H 12.660 -5.840 -8.378 1.00 . A A . 20 VAL HG12 1 1
19 7106 1 1 20 VAL HG13 H 13.370 -4.502 -9.281 1.00 . A A . 20 VAL HG13 1 1
19 7107 1 1 20 VAL HG21 H 13.405 -5.689 -11.830 1.00 . A A . 20 VAL HG21 1 1
19 7108 1 1 20 VAL HG22 H 15.112 -5.438 -11.463 1.00 . A A . 20 VAL HG22 1 1
19 7109 1 1 20 VAL HG23 H 14.532 -7.043 -11.907 1.00 . A A . 20 VAL HG23 1 1
19 7110 1 1 20 VAL N N 16.394 -7.099 -9.732 1.00 . A A . 20 VAL N 1 1
19 7111 1 1 20 VAL O O 15.246 -8.025 -7.386 1.00 . A A . 20 VAL O 1 1
19 7112 1 1 21 LYS C C 13.072 -5.540 -4.937 1.00 . A A . 21 LYS C 1 1
19 7113 1 1 21 LYS CA C 14.299 -6.297 -5.438 1.00 . A A . 21 LYS CA 1 1
19 7114 1 1 21 LYS CB C 15.501 -5.990 -4.543 1.00 . A A . 21 LYS CB 1 1
19 7115 1 1 21 LYS CD C 16.933 -4.236 -3.454 1.00 . A A . 21 LYS CD 1 1
19 7116 1 1 21 LYS CE C 16.328 -4.116 -2.064 1.00 . A A . 21 LYS CE 1 1
19 7117 1 1 21 LYS CG C 15.869 -4.517 -4.502 1.00 . A A . 21 LYS CG 1 1
19 7118 1 1 21 LYS H H 14.458 -5.024 -7.122 1.00 . A A . 21 LYS H 1 1
19 7119 1 1 21 LYS HA H 14.094 -7.356 -5.400 1.00 . A A . 21 LYS HA 1 1
19 7120 1 1 21 LYS HB2 H 15.278 -6.312 -3.537 1.00 . A A . 21 LYS HB2 1 1
19 7121 1 1 21 LYS HB3 H 16.356 -6.542 -4.907 1.00 . A A . 21 LYS HB3 1 1
19 7122 1 1 21 LYS HD2 H 17.648 -5.045 -3.454 1.00 . A A . 21 LYS HD2 1 1
19 7123 1 1 21 LYS HD3 H 17.433 -3.310 -3.701 1.00 . A A . 21 LYS HD3 1 1
19 7124 1 1 21 LYS HE2 H 15.568 -4.874 -1.949 1.00 . A A . 21 LYS HE2 1 1
19 7125 1 1 21 LYS HE3 H 17.106 -4.273 -1.332 1.00 . A A . 21 LYS HE3 1 1
19 7126 1 1 21 LYS HG2 H 16.246 -4.222 -5.470 1.00 . A A . 21 LYS HG2 1 1
19 7127 1 1 21 LYS HG3 H 14.985 -3.941 -4.268 1.00 . A A . 21 LYS HG3 1 1
19 7128 1 1 21 LYS HZ1 H 15.513 -2.642 -0.828 1.00 . A A . 21 LYS HZ1 1 1
19 7129 1 1 21 LYS HZ2 H 14.825 -2.698 -2.372 1.00 . A A . 21 LYS HZ2 1 1
19 7130 1 1 21 LYS HZ3 H 16.364 -2.029 -2.156 1.00 . A A . 21 LYS HZ3 1 1
19 7131 1 1 21 LYS N N 14.596 -5.947 -6.822 1.00 . A A . 21 LYS N 1 1
19 7132 1 1 21 LYS NZ N 15.715 -2.777 -1.840 1.00 . A A . 21 LYS NZ 1 1
19 7133 1 1 21 LYS O O 12.681 -4.523 -5.510 1.00 . A A . 21 LYS O 1 1
19 7134 1 1 22 CYS C C 11.399 -5.350 -1.764 1.00 . A A . 22 CYS C 1 1
19 7135 1 1 22 CYS CA C 11.290 -5.414 -3.284 1.00 . A A . 22 CYS CA 1 1
19 7136 1 1 22 CYS CB C 10.029 -6.183 -3.684 1.00 . A A . 22 CYS CB 1 1
19 7137 1 1 22 CYS H H 12.830 -6.857 -3.451 1.00 . A A . 22 CYS H 1 1
19 7138 1 1 22 CYS HA H 11.225 -4.408 -3.671 1.00 . A A . 22 CYS HA 1 1
19 7139 1 1 22 CYS HB2 H 10.202 -7.240 -3.544 1.00 . A A . 22 CYS HB2 1 1
19 7140 1 1 22 CYS HB3 H 9.211 -5.870 -3.053 1.00 . A A . 22 CYS HB3 1 1
19 7141 1 1 22 CYS N N 12.471 -6.042 -3.864 1.00 . A A . 22 CYS N 1 1
19 7142 1 1 22 CYS O O 11.846 -6.300 -1.121 1.00 . A A . 22 CYS O 1 1
19 7143 1 1 22 CYS SG S 9.523 -5.931 -5.416 1.00 . A A . 22 CYS SG 1 1
19 7144 1 1 23 LYS C C 9.737 -3.415 0.763 1.00 . A A . 23 LYS C 1 1
19 7145 1 1 23 LYS CA C 11.034 -4.033 0.251 1.00 . A A . 23 LYS CA 1 1
19 7146 1 1 23 LYS CB C 12.220 -3.143 0.630 1.00 . A A . 23 LYS CB 1 1
19 7147 1 1 23 LYS CD C 13.243 -0.849 0.624 1.00 . A A . 23 LYS CD 1 1
19 7148 1 1 23 LYS CE C 13.281 0.454 -0.159 1.00 . A A . 23 LYS CE 1 1
19 7149 1 1 23 LYS CG C 12.027 -1.683 0.259 1.00 . A A . 23 LYS CG 1 1
19 7150 1 1 23 LYS H H 10.638 -3.501 -1.759 1.00 . A A . 23 LYS H 1 1
19 7151 1 1 23 LYS HA H 11.162 -5.002 0.709 1.00 . A A . 23 LYS HA 1 1
19 7152 1 1 23 LYS HB2 H 12.374 -3.204 1.697 1.00 . A A . 23 LYS HB2 1 1
19 7153 1 1 23 LYS HB3 H 13.103 -3.507 0.126 1.00 . A A . 23 LYS HB3 1 1
19 7154 1 1 23 LYS HD2 H 13.209 -0.620 1.679 1.00 . A A . 23 LYS HD2 1 1
19 7155 1 1 23 LYS HD3 H 14.137 -1.416 0.406 1.00 . A A . 23 LYS HD3 1 1
19 7156 1 1 23 LYS HE2 H 12.269 0.776 -0.347 1.00 . A A . 23 LYS HE2 1 1
19 7157 1 1 23 LYS HE3 H 13.792 1.200 0.433 1.00 . A A . 23 LYS HE3 1 1
19 7158 1 1 23 LYS HG2 H 11.861 -1.610 -0.806 1.00 . A A . 23 LYS HG2 1 1
19 7159 1 1 23 LYS HG3 H 11.165 -1.297 0.786 1.00 . A A . 23 LYS HG3 1 1
19 7160 1 1 23 LYS HZ1 H 13.397 0.662 -2.234 1.00 . A A . 23 LYS HZ1 1 1
19 7161 1 1 23 LYS HZ2 H 14.195 -0.705 -1.637 1.00 . A A . 23 LYS HZ2 1 1
19 7162 1 1 23 LYS HZ3 H 14.885 0.828 -1.445 1.00 . A A . 23 LYS HZ3 1 1
19 7163 1 1 23 LYS N N 10.986 -4.223 -1.194 1.00 . A A . 23 LYS N 1 1
19 7164 1 1 23 LYS NZ N 13.989 0.299 -1.460 1.00 . A A . 23 LYS NZ 1 1
19 7165 1 1 23 LYS O O 9.073 -2.660 0.051 1.00 . A A . 23 LYS O 1 1
19 7166 1 1 24 THR C C 8.375 -1.800 3.133 1.00 . A A . 24 THR C 1 1
19 7167 1 1 24 THR CA C 8.163 -3.216 2.609 1.00 . A A . 24 THR CA 1 1
19 7168 1 1 24 THR CB C 7.682 -4.112 3.765 1.00 . A A . 24 THR CB 1 1
19 7169 1 1 24 THR CG2 C 6.179 -3.978 3.965 1.00 . A A . 24 THR CG2 1 1
19 7170 1 1 24 THR H H 9.951 -4.346 2.519 1.00 . A A . 24 THR H 1 1
19 7171 1 1 24 THR HA H 7.394 -3.198 1.851 1.00 . A A . 24 THR HA 1 1
19 7172 1 1 24 THR HB H 8.179 -3.802 4.673 1.00 . A A . 24 THR HB 1 1
19 7173 1 1 24 THR HG1 H 8.070 -5.964 4.323 1.00 . A A . 24 THR HG1 1 1
19 7174 1 1 24 THR HG21 H 5.935 -2.947 4.174 1.00 . A A . 24 THR HG21 1 1
19 7175 1 1 24 THR HG22 H 5.870 -4.598 4.793 1.00 . A A . 24 THR HG22 1 1
19 7176 1 1 24 THR HG23 H 5.668 -4.294 3.068 1.00 . A A . 24 THR HG23 1 1
19 7177 1 1 24 THR N N 9.380 -3.739 2.002 1.00 . A A . 24 THR N 1 1
19 7178 1 1 24 THR O O 9.454 -1.464 3.622 1.00 . A A . 24 THR O 1 1
19 7179 1 1 24 THR OG1 O 8.012 -5.479 3.496 1.00 . A A . 24 THR OG1 1 1
19 7180 1 1 25 ILE C C 6.558 0.610 4.740 1.00 . A A . 25 ILE C 1 1
19 7181 1 1 25 ILE CA C 7.412 0.405 3.493 1.00 . A A . 25 ILE CA 1 1
19 7182 1 1 25 ILE CB C 6.954 1.392 2.403 1.00 . A A . 25 ILE CB 1 1
19 7183 1 1 25 ILE CD1 C 7.230 1.931 -0.069 1.00 . A A . 25 ILE CD1 1 1
19 7184 1 1 25 ILE CG1 C 7.793 1.211 1.136 1.00 . A A . 25 ILE CG1 1 1
19 7185 1 1 25 ILE CG2 C 7.051 2.823 2.909 1.00 . A A . 25 ILE CG2 1 1
19 7186 1 1 25 ILE H H 6.506 -1.301 2.629 1.00 . A A . 25 ILE H 1 1
19 7187 1 1 25 ILE HA H 8.443 0.620 3.736 1.00 . A A . 25 ILE HA 1 1
19 7188 1 1 25 ILE HB H 5.920 1.186 2.174 1.00 . A A . 25 ILE HB 1 1
19 7189 1 1 25 ILE HD11 H 7.858 2.777 -0.310 1.00 . A A . 25 ILE HD11 1 1
19 7190 1 1 25 ILE HD12 H 7.197 1.256 -0.910 1.00 . A A . 25 ILE HD12 1 1
19 7191 1 1 25 ILE HD13 H 6.231 2.278 0.153 1.00 . A A . 25 ILE HD13 1 1
19 7192 1 1 25 ILE HG12 H 8.787 1.589 1.313 1.00 . A A . 25 ILE HG12 1 1
19 7193 1 1 25 ILE HG13 H 7.850 0.159 0.898 1.00 . A A . 25 ILE HG13 1 1
19 7194 1 1 25 ILE HG21 H 6.151 3.075 3.450 1.00 . A A . 25 ILE HG21 1 1
19 7195 1 1 25 ILE HG22 H 7.903 2.915 3.567 1.00 . A A . 25 ILE HG22 1 1
19 7196 1 1 25 ILE HG23 H 7.169 3.494 2.072 1.00 . A A . 25 ILE HG23 1 1
19 7197 1 1 25 ILE N N 7.339 -0.974 3.028 1.00 . A A . 25 ILE N 1 1
19 7198 1 1 25 ILE O O 5.474 0.042 4.862 1.00 . A A . 25 ILE O 1 1
19 7199 1 1 26 NH2 HN1 H 6.563 1.622 6.511 1.00 . A A . 26 NH2 HN1 1 1
19 7200 1 1 26 NH2 HN2 H 7.926 1.851 5.508 1.00 . A A . 26 NH2 HN2 1 1
19 7201 1 1 26 NH2 N N 7.056 1.428 5.662 1.00 . A A . 26 NH2 N 1 1
20 7202 1 1 1 ILE C C 3.601 -1.005 -0.876 1.00 . A A . 1 ILE C 1 1
20 7203 1 1 1 ILE CA C 2.214 -0.430 -1.142 1.00 . A A . 1 ILE CA 1 1
20 7204 1 1 1 ILE CB C 2.340 1.082 -1.407 1.00 . A A . 1 ILE CB 1 1
20 7205 1 1 1 ILE CD1 C 2.590 0.712 -3.913 1.00 . A A . 1 ILE CD1 1 1
20 7206 1 1 1 ILE CG1 C 3.175 1.334 -2.665 1.00 . A A . 1 ILE CG1 1 1
20 7207 1 1 1 ILE CG2 C 2.958 1.781 -0.206 1.00 . A A . 1 ILE CG2 1 1
20 7208 1 1 1 ILE H1 H 0.903 0.048 0.449 1.00 . A A . 1 ILE H1 1 1
20 7209 1 1 1 ILE HA H 1.806 -0.897 -2.027 1.00 . A A . 1 ILE HA 1 1
20 7210 1 1 1 ILE HB H 1.349 1.483 -1.556 1.00 . A A . 1 ILE HB 1 1
20 7211 1 1 1 ILE HD11 H 3.193 -0.134 -4.211 1.00 . A A . 1 ILE HD11 1 1
20 7212 1 1 1 ILE HD12 H 1.581 0.383 -3.714 1.00 . A A . 1 ILE HD12 1 1
20 7213 1 1 1 ILE HD13 H 2.580 1.443 -4.709 1.00 . A A . 1 ILE HD13 1 1
20 7214 1 1 1 ILE HG12 H 3.254 2.397 -2.830 1.00 . A A . 1 ILE HG12 1 1
20 7215 1 1 1 ILE HG13 H 4.163 0.922 -2.520 1.00 . A A . 1 ILE HG13 1 1
20 7216 1 1 1 ILE HG21 H 3.892 1.301 0.049 1.00 . A A . 1 ILE HG21 1 1
20 7217 1 1 1 ILE HG22 H 3.142 2.817 -0.448 1.00 . A A . 1 ILE HG22 1 1
20 7218 1 1 1 ILE HG23 H 2.282 1.721 0.633 1.00 . A A . 1 ILE HG23 1 1
20 7219 1 1 1 ILE N N 1.310 -0.703 -0.032 1.00 . A A . 1 ILE N 1 1
20 7220 1 1 1 ILE O O 4.066 -1.034 0.264 1.00 . A A . 1 ILE O 1 1
20 7221 1 1 2 LYS C C 6.583 -1.298 -2.721 1.00 . A A . 2 LYS C 1 1
20 7222 1 1 2 LYS CA C 5.596 -2.033 -1.819 1.00 . A A . 2 LYS CA 1 1
20 7223 1 1 2 LYS CB C 5.570 -3.520 -2.180 1.00 . A A . 2 LYS CB 1 1
20 7224 1 1 2 LYS CD C 6.546 -5.767 -1.622 1.00 . A A . 2 LYS CD 1 1
20 7225 1 1 2 LYS CE C 6.099 -6.145 -0.219 1.00 . A A . 2 LYS CE 1 1
20 7226 1 1 2 LYS CG C 6.812 -4.275 -1.739 1.00 . A A . 2 LYS CG 1 1
20 7227 1 1 2 LYS H H 3.837 -1.411 -2.819 1.00 . A A . 2 LYS H 1 1
20 7228 1 1 2 LYS HA H 5.914 -1.926 -0.794 1.00 . A A . 2 LYS HA 1 1
20 7229 1 1 2 LYS HB2 H 4.711 -3.977 -1.710 1.00 . A A . 2 LYS HB2 1 1
20 7230 1 1 2 LYS HB3 H 5.477 -3.617 -3.252 1.00 . A A . 2 LYS HB3 1 1
20 7231 1 1 2 LYS HD2 H 5.770 -6.041 -2.322 1.00 . A A . 2 LYS HD2 1 1
20 7232 1 1 2 LYS HD3 H 7.453 -6.305 -1.859 1.00 . A A . 2 LYS HD3 1 1
20 7233 1 1 2 LYS HE2 H 6.972 -6.355 0.379 1.00 . A A . 2 LYS HE2 1 1
20 7234 1 1 2 LYS HE3 H 5.560 -5.313 0.210 1.00 . A A . 2 LYS HE3 1 1
20 7235 1 1 2 LYS HG2 H 7.595 -4.116 -2.465 1.00 . A A . 2 LYS HG2 1 1
20 7236 1 1 2 LYS HG3 H 7.128 -3.899 -0.776 1.00 . A A . 2 LYS HG3 1 1
20 7237 1 1 2 LYS HZ1 H 5.789 -8.211 -0.222 1.00 . A A . 2 LYS HZ1 1 1
20 7238 1 1 2 LYS HZ2 H 4.613 -7.341 -1.071 1.00 . A A . 2 LYS HZ2 1 1
20 7239 1 1 2 LYS HZ3 H 4.607 -7.343 0.621 1.00 . A A . 2 LYS HZ3 1 1
20 7240 1 1 2 LYS N N 4.260 -1.461 -1.936 1.00 . A A . 2 LYS N 1 1
20 7241 1 1 2 LYS NZ N 5.215 -7.344 -0.223 1.00 . A A . 2 LYS NZ 1 1
20 7242 1 1 2 LYS O O 6.261 -0.952 -3.857 1.00 . A A . 2 LYS O 1 1
20 7243 1 1 3 SER C C 9.764 -1.363 -3.634 1.00 . A A . 3 SER C 1 1
20 7244 1 1 3 SER CA C 8.820 -0.369 -2.964 1.00 . A A . 3 SER CA 1 1
20 7245 1 1 3 SER CB C 9.611 0.566 -2.048 1.00 . A A . 3 SER CB 1 1
20 7246 1 1 3 SER H H 7.982 -1.365 -1.294 1.00 . A A . 3 SER H 1 1
20 7247 1 1 3 SER HA H 8.332 0.217 -3.728 1.00 . A A . 3 SER HA 1 1
20 7248 1 1 3 SER HB2 H 9.036 1.462 -1.868 1.00 . A A . 3 SER HB2 1 1
20 7249 1 1 3 SER HB3 H 9.804 0.068 -1.109 1.00 . A A . 3 SER HB3 1 1
20 7250 1 1 3 SER HG H 10.753 0.959 -3.591 1.00 . A A . 3 SER HG 1 1
20 7251 1 1 3 SER N N 7.786 -1.065 -2.206 1.00 . A A . 3 SER N 1 1
20 7252 1 1 3 SER O O 10.316 -2.249 -2.981 1.00 . A A . 3 SER O 1 1
20 7253 1 1 3 SER OG O 10.848 0.929 -2.636 1.00 . A A . 3 SER OG 1 1
20 7254 1 1 4 CYS C C 11.755 -1.286 -6.601 1.00 . A A . 4 CYS C 1 1
20 7255 1 1 4 CYS CA C 10.822 -2.091 -5.701 1.00 . A A . 4 CYS CA 1 1
20 7256 1 1 4 CYS CB C 9.994 -3.062 -6.545 1.00 . A A . 4 CYS CB 1 1
20 7257 1 1 4 CYS H H 9.477 -0.483 -5.406 1.00 . A A . 4 CYS H 1 1
20 7258 1 1 4 CYS HA H 11.417 -2.654 -4.999 1.00 . A A . 4 CYS HA 1 1
20 7259 1 1 4 CYS HB2 H 9.448 -2.504 -7.291 1.00 . A A . 4 CYS HB2 1 1
20 7260 1 1 4 CYS HB3 H 10.660 -3.756 -7.038 1.00 . A A . 4 CYS HB3 1 1
20 7261 1 1 4 CYS N N 9.945 -1.208 -4.941 1.00 . A A . 4 CYS N 1 1
20 7262 1 1 4 CYS O O 11.354 -0.283 -7.190 1.00 . A A . 4 CYS O 1 1
20 7263 1 1 4 CYS SG S 8.787 -4.036 -5.589 1.00 . A A . 4 CYS SG 1 1
20 7264 1 1 5 GLU C C 15.081 -2.026 -7.983 1.00 . A A . 5 GLU C 1 1
20 7265 1 1 5 GLU CA C 13.993 -1.056 -7.531 1.00 . A A . 5 GLU CA 1 1
20 7266 1 1 5 GLU CB C 14.620 0.109 -6.762 1.00 . A A . 5 GLU CB 1 1
20 7267 1 1 5 GLU CD C 16.028 0.813 -4.787 1.00 . A A . 5 GLU CD 1 1
20 7268 1 1 5 GLU CG C 15.605 -0.328 -5.691 1.00 . A A . 5 GLU CG 1 1
20 7269 1 1 5 GLU H H 13.263 -2.541 -6.209 1.00 . A A . 5 GLU H 1 1
20 7270 1 1 5 GLU HA H 13.488 -0.670 -8.403 1.00 . A A . 5 GLU HA 1 1
20 7271 1 1 5 GLU HB2 H 15.140 0.747 -7.462 1.00 . A A . 5 GLU HB2 1 1
20 7272 1 1 5 GLU HB3 H 13.833 0.676 -6.288 1.00 . A A . 5 GLU HB3 1 1
20 7273 1 1 5 GLU HG2 H 15.143 -1.094 -5.086 1.00 . A A . 5 GLU HG2 1 1
20 7274 1 1 5 GLU HG3 H 16.484 -0.733 -6.171 1.00 . A A . 5 GLU HG3 1 1
20 7275 1 1 5 GLU N N 13.003 -1.735 -6.703 1.00 . A A . 5 GLU N 1 1
20 7276 1 1 5 GLU O O 15.334 -3.041 -7.332 1.00 . A A . 5 GLU O 1 1
20 7277 1 1 5 GLU OE1 O 16.114 1.958 -5.278 1.00 . A A . 5 GLU OE1 1 1
20 7278 1 1 5 GLU OE2 O 16.274 0.562 -3.589 1.00 . A A . 5 GLU OE2 1 1
20 7279 1 1 6 THR C C 18.154 -1.940 -9.387 1.00 . A A . 6 THR C 1 1
20 7280 1 1 6 THR CA C 16.781 -2.550 -9.644 1.00 . A A . 6 THR CA 1 1
20 7281 1 1 6 THR CB C 16.605 -2.771 -11.158 1.00 . A A . 6 THR CB 1 1
20 7282 1 1 6 THR CG2 C 16.834 -1.476 -11.924 1.00 . A A . 6 THR CG2 1 1
20 7283 1 1 6 THR H H 15.475 -0.886 -9.576 1.00 . A A . 6 THR H 1 1
20 7284 1 1 6 THR HA H 16.727 -3.510 -9.152 1.00 . A A . 6 THR HA 1 1
20 7285 1 1 6 THR HB H 15.595 -3.107 -11.342 1.00 . A A . 6 THR HB 1 1
20 7286 1 1 6 THR HG1 H 18.373 -3.366 -11.798 1.00 . A A . 6 THR HG1 1 1
20 7287 1 1 6 THR HG21 H 16.726 -1.660 -12.983 1.00 . A A . 6 THR HG21 1 1
20 7288 1 1 6 THR HG22 H 17.829 -1.109 -11.721 1.00 . A A . 6 THR HG22 1 1
20 7289 1 1 6 THR HG23 H 16.108 -0.741 -11.611 1.00 . A A . 6 THR HG23 1 1
20 7290 1 1 6 THR N N 15.722 -1.707 -9.103 1.00 . A A . 6 THR N 1 1
20 7291 1 1 6 THR O O 18.291 -0.722 -9.266 1.00 . A A . 6 THR O 1 1
20 7292 1 1 6 THR OG1 O 17.521 -3.771 -11.617 1.00 . A A . 6 THR OG1 1 1
20 7293 1 1 7 PHE C C 21.506 -2.981 -10.047 1.00 . A A . 7 PHE C 1 1
20 7294 1 1 7 PHE CA C 20.534 -2.337 -9.063 1.00 . A A . 7 PHE CA 1 1
20 7295 1 1 7 PHE CB C 20.954 -2.660 -7.628 1.00 . A A . 7 PHE CB 1 1
20 7296 1 1 7 PHE CD1 C 21.348 -5.137 -7.554 1.00 . A A . 7 PHE CD1 1 1
20 7297 1 1 7 PHE CD2 C 19.447 -4.258 -6.414 1.00 . A A . 7 PHE CD2 1 1
20 7298 1 1 7 PHE CE1 C 21.002 -6.413 -7.153 1.00 . A A . 7 PHE CE1 1 1
20 7299 1 1 7 PHE CE2 C 19.096 -5.532 -6.010 1.00 . A A . 7 PHE CE2 1 1
20 7300 1 1 7 PHE CG C 20.575 -4.046 -7.190 1.00 . A A . 7 PHE CG 1 1
20 7301 1 1 7 PHE CZ C 19.875 -6.611 -6.379 1.00 . A A . 7 PHE CZ 1 1
20 7302 1 1 7 PHE H H 18.998 -3.752 -9.411 1.00 . A A . 7 PHE H 1 1
20 7303 1 1 7 PHE HA H 20.554 -1.267 -9.203 1.00 . A A . 7 PHE HA 1 1
20 7304 1 1 7 PHE HB2 H 22.026 -2.568 -7.545 1.00 . A A . 7 PHE HB2 1 1
20 7305 1 1 7 PHE HB3 H 20.483 -1.958 -6.956 1.00 . A A . 7 PHE HB3 1 1
20 7306 1 1 7 PHE HD1 H 22.230 -4.984 -8.158 1.00 . A A . 7 PHE HD1 1 1
20 7307 1 1 7 PHE HD2 H 18.837 -3.414 -6.125 1.00 . A A . 7 PHE HD2 1 1
20 7308 1 1 7 PHE HE1 H 21.612 -7.255 -7.442 1.00 . A A . 7 PHE HE1 1 1
20 7309 1 1 7 PHE HE2 H 18.214 -5.682 -5.405 1.00 . A A . 7 PHE HE2 1 1
20 7310 1 1 7 PHE HZ H 19.601 -7.607 -6.064 1.00 . A A . 7 PHE HZ 1 1
20 7311 1 1 7 PHE N N 19.170 -2.793 -9.306 1.00 . A A . 7 PHE N 1 1
20 7312 1 1 7 PHE O O 21.174 -3.965 -10.710 1.00 . A A . 7 PHE O 1 1
20 7313 1 1 8 ILE C C 24.750 -3.781 -10.285 1.00 . A A . 8 ILE C 1 1
20 7314 1 1 8 ILE CA C 23.727 -2.939 -11.039 1.00 . A A . 8 ILE CA 1 1
20 7315 1 1 8 ILE CB C 24.458 -1.801 -11.776 1.00 . A A . 8 ILE CB 1 1
20 7316 1 1 8 ILE CD1 C 22.549 -1.422 -13.417 1.00 . A A . 8 ILE CD1 1 1
20 7317 1 1 8 ILE CG1 C 23.448 -0.813 -12.364 1.00 . A A . 8 ILE CG1 1 1
20 7318 1 1 8 ILE CG2 C 25.351 -2.368 -12.870 1.00 . A A . 8 ILE CG2 1 1
20 7319 1 1 8 ILE H H 22.911 -1.638 -9.583 1.00 . A A . 8 ILE H 1 1
20 7320 1 1 8 ILE HA H 23.236 -3.560 -11.774 1.00 . A A . 8 ILE HA 1 1
20 7321 1 1 8 ILE HB H 25.084 -1.285 -11.065 1.00 . A A . 8 ILE HB 1 1
20 7322 1 1 8 ILE HD11 H 21.523 -1.149 -13.217 1.00 . A A . 8 ILE HD11 1 1
20 7323 1 1 8 ILE HD12 H 22.836 -1.058 -14.391 1.00 . A A . 8 ILE HD12 1 1
20 7324 1 1 8 ILE HD13 H 22.645 -2.499 -13.393 1.00 . A A . 8 ILE HD13 1 1
20 7325 1 1 8 ILE HG12 H 22.822 -0.435 -11.572 1.00 . A A . 8 ILE HG12 1 1
20 7326 1 1 8 ILE HG13 H 23.983 0.008 -12.818 1.00 . A A . 8 ILE HG13 1 1
20 7327 1 1 8 ILE HG21 H 25.935 -1.570 -13.307 1.00 . A A . 8 ILE HG21 1 1
20 7328 1 1 8 ILE HG22 H 26.014 -3.107 -12.446 1.00 . A A . 8 ILE HG22 1 1
20 7329 1 1 8 ILE HG23 H 24.740 -2.826 -13.633 1.00 . A A . 8 ILE HG23 1 1
20 7330 1 1 8 ILE N N 22.706 -2.419 -10.137 1.00 . A A . 8 ILE N 1 1
20 7331 1 1 8 ILE O O 25.412 -3.298 -9.366 1.00 . A A . 8 ILE O 1 1
20 7332 1 1 9 VAL C C 26.519 -6.832 -11.077 1.00 . A A . 9 VAL C 1 1
20 7333 1 1 9 VAL CA C 25.821 -5.953 -10.045 1.00 . A A . 9 VAL CA 1 1
20 7334 1 1 9 VAL CB C 25.123 -6.854 -9.008 1.00 . A A . 9 VAL CB 1 1
20 7335 1 1 9 VAL CG1 C 24.594 -6.023 -7.849 1.00 . A A . 9 VAL CG1 1 1
20 7336 1 1 9 VAL CG2 C 24.001 -7.647 -9.662 1.00 . A A . 9 VAL CG2 1 1
20 7337 1 1 9 VAL H H 24.321 -5.371 -11.419 1.00 . A A . 9 VAL H 1 1
20 7338 1 1 9 VAL HA H 26.564 -5.359 -9.532 1.00 . A A . 9 VAL HA 1 1
20 7339 1 1 9 VAL HB H 25.850 -7.552 -8.620 1.00 . A A . 9 VAL HB 1 1
20 7340 1 1 9 VAL HG11 H 24.225 -5.079 -8.222 1.00 . A A . 9 VAL HG11 1 1
20 7341 1 1 9 VAL HG12 H 23.793 -6.557 -7.359 1.00 . A A . 9 VAL HG12 1 1
20 7342 1 1 9 VAL HG13 H 25.391 -5.843 -7.143 1.00 . A A . 9 VAL HG13 1 1
20 7343 1 1 9 VAL HG21 H 24.410 -8.269 -10.444 1.00 . A A . 9 VAL HG21 1 1
20 7344 1 1 9 VAL HG22 H 23.521 -8.269 -8.921 1.00 . A A . 9 VAL HG22 1 1
20 7345 1 1 9 VAL HG23 H 23.277 -6.966 -10.084 1.00 . A A . 9 VAL HG23 1 1
20 7346 1 1 9 VAL N N 24.876 -5.044 -10.681 1.00 . A A . 9 VAL N 1 1
20 7347 1 1 9 VAL O O 26.051 -6.970 -12.207 1.00 . A A . 9 VAL O 1 1
20 7348 1 1 10 ALA C C 27.822 -9.704 -11.590 1.00 . A A . 10 ALA C 1 1
20 7349 1 1 10 ALA CA C 28.401 -8.293 -11.571 1.00 . A A . 10 ALA CA 1 1
20 7350 1 1 10 ALA CB C 29.863 -8.326 -11.153 1.00 . A A . 10 ALA CB 1 1
20 7351 1 1 10 ALA H H 27.962 -7.277 -9.768 1.00 . A A . 10 ALA H 1 1
20 7352 1 1 10 ALA HA H 28.346 -7.879 -12.568 1.00 . A A . 10 ALA HA 1 1
20 7353 1 1 10 ALA HB1 H 30.440 -8.845 -11.905 1.00 . A A . 10 ALA HB1 1 1
20 7354 1 1 10 ALA HB2 H 30.231 -7.316 -11.049 1.00 . A A . 10 ALA HB2 1 1
20 7355 1 1 10 ALA HB3 H 29.956 -8.842 -10.209 1.00 . A A . 10 ALA HB3 1 1
20 7356 1 1 10 ALA N N 27.640 -7.425 -10.681 1.00 . A A . 10 ALA N 1 1
20 7357 1 1 10 ALA O O 28.229 -10.563 -10.808 1.00 . A A . 10 ALA O 1 1
20 7358 1 1 11 CYS C C 27.201 -12.267 -13.189 1.00 . A A . 11 CYS C 1 1
20 7359 1 1 11 CYS CA C 26.232 -11.241 -12.607 1.00 . A A . 11 CYS CA 1 1
20 7360 1 1 11 CYS CB C 24.985 -11.145 -13.488 1.00 . A A . 11 CYS CB 1 1
20 7361 1 1 11 CYS H H 26.587 -9.209 -13.083 1.00 . A A . 11 CYS H 1 1
20 7362 1 1 11 CYS HA H 25.941 -11.561 -11.618 1.00 . A A . 11 CYS HA 1 1
20 7363 1 1 11 CYS HB2 H 25.075 -10.283 -14.133 1.00 . A A . 11 CYS HB2 1 1
20 7364 1 1 11 CYS HB3 H 24.911 -12.035 -14.094 1.00 . A A . 11 CYS HB3 1 1
20 7365 1 1 11 CYS N N 26.869 -9.935 -12.487 1.00 . A A . 11 CYS N 1 1
20 7366 1 1 11 CYS O O 27.092 -13.463 -12.918 1.00 . A A . 11 CYS O 1 1
20 7367 1 1 11 CYS SG S 23.429 -10.976 -12.556 1.00 . A A . 11 CYS SG 1 1
20 7368 1 1 12 ASP C C 30.537 -12.353 -14.093 1.00 . A A . 12 ASP C 1 1
20 7369 1 1 12 ASP CA C 29.137 -12.665 -14.610 1.00 . A A . 12 ASP CA 1 1
20 7370 1 1 12 ASP CB C 29.097 -12.518 -16.132 1.00 . A A . 12 ASP CB 1 1
20 7371 1 1 12 ASP CG C 28.289 -13.614 -16.798 1.00 . A A . 12 ASP CG 1 1
20 7372 1 1 12 ASP H H 28.183 -10.827 -14.168 1.00 . A A . 12 ASP H 1 1
20 7373 1 1 12 ASP HA H 28.889 -13.683 -14.349 1.00 . A A . 12 ASP HA 1 1
20 7374 1 1 12 ASP HB2 H 28.652 -11.565 -16.383 1.00 . A A . 12 ASP HB2 1 1
20 7375 1 1 12 ASP HB3 H 30.105 -12.553 -16.517 1.00 . A A . 12 ASP HB3 1 1
20 7376 1 1 12 ASP N N 28.148 -11.790 -13.990 1.00 . A A . 12 ASP N 1 1
20 7377 1 1 12 ASP O O 31.528 -12.883 -14.595 1.00 . A A . 12 ASP O 1 1
20 7378 1 1 12 ASP OD1 O 28.780 -14.760 -16.856 1.00 . A A . 12 ASP OD1 1 1
20 7379 1 1 12 ASP OD2 O 27.166 -13.325 -17.263 1.00 . A A . 12 ASP OD2 1 1
20 7380 1 1 13 GLY C C 32.524 -9.935 -13.225 1.00 . A A . 13 GLY C 1 1
20 7381 1 1 13 GLY CA C 31.896 -11.120 -12.518 1.00 . A A . 13 GLY CA 1 1
20 7382 1 1 13 GLY H H 29.789 -11.097 -12.725 1.00 . A A . 13 GLY H 1 1
20 7383 1 1 13 GLY HA2 H 31.759 -10.873 -11.476 1.00 . A A . 13 GLY HA2 1 1
20 7384 1 1 13 GLY HA3 H 32.565 -11.965 -12.592 1.00 . A A . 13 GLY HA3 1 1
20 7385 1 1 13 GLY N N 30.612 -11.488 -13.085 1.00 . A A . 13 GLY N 1 1
20 7386 1 1 13 GLY O O 33.486 -9.347 -12.732 1.00 . A A . 13 GLY O 1 1
20 7387 1 1 14 GLY C C 31.525 -7.951 -16.178 1.00 . A A . 14 GLY C 1 1
20 7388 1 1 14 GLY CA C 32.507 -8.465 -15.145 1.00 . A A . 14 GLY CA 1 1
20 7389 1 1 14 GLY H H 31.214 -10.090 -14.731 1.00 . A A . 14 GLY H 1 1
20 7390 1 1 14 GLY HA2 H 32.749 -7.664 -14.463 1.00 . A A . 14 GLY HA2 1 1
20 7391 1 1 14 GLY HA3 H 33.410 -8.780 -15.649 1.00 . A A . 14 GLY HA3 1 1
20 7392 1 1 14 GLY N N 31.980 -9.585 -14.387 1.00 . A A . 14 GLY N 1 1
20 7393 1 1 14 GLY O O 31.919 -7.336 -17.170 1.00 . A A . 14 GLY O 1 1
20 7394 1 1 15 LYS C C 28.211 -6.835 -16.164 1.00 . A A . 15 LYS C 1 1
20 7395 1 1 15 LYS CA C 29.197 -7.762 -16.867 1.00 . A A . 15 LYS CA 1 1
20 7396 1 1 15 LYS CB C 28.456 -8.969 -17.446 1.00 . A A . 15 LYS CB 1 1
20 7397 1 1 15 LYS CD C 28.499 -10.580 -19.373 1.00 . A A . 15 LYS CD 1 1
20 7398 1 1 15 LYS CE C 29.343 -11.574 -20.155 1.00 . A A . 15 LYS CE 1 1
20 7399 1 1 15 LYS CG C 29.325 -9.852 -18.325 1.00 . A A . 15 LYS CG 1 1
20 7400 1 1 15 LYS H H 29.988 -8.698 -15.140 1.00 . A A . 15 LYS H 1 1
20 7401 1 1 15 LYS HA H 29.671 -7.221 -17.671 1.00 . A A . 15 LYS HA 1 1
20 7402 1 1 15 LYS HB2 H 28.077 -9.569 -16.632 1.00 . A A . 15 LYS HB2 1 1
20 7403 1 1 15 LYS HB3 H 27.624 -8.615 -18.038 1.00 . A A . 15 LYS HB3 1 1
20 7404 1 1 15 LYS HD2 H 27.699 -11.113 -18.881 1.00 . A A . 15 LYS HD2 1 1
20 7405 1 1 15 LYS HD3 H 28.084 -9.856 -20.059 1.00 . A A . 15 LYS HD3 1 1
20 7406 1 1 15 LYS HE2 H 29.029 -11.560 -21.187 1.00 . A A . 15 LYS HE2 1 1
20 7407 1 1 15 LYS HE3 H 30.379 -11.276 -20.090 1.00 . A A . 15 LYS HE3 1 1
20 7408 1 1 15 LYS HG2 H 30.058 -9.236 -18.825 1.00 . A A . 15 LYS HG2 1 1
20 7409 1 1 15 LYS HG3 H 29.826 -10.580 -17.704 1.00 . A A . 15 LYS HG3 1 1
20 7410 1 1 15 LYS HZ1 H 29.703 -13.045 -18.717 1.00 . A A . 15 LYS HZ1 1 1
20 7411 1 1 15 LYS HZ2 H 29.609 -13.641 -20.296 1.00 . A A . 15 LYS HZ2 1 1
20 7412 1 1 15 LYS HZ3 H 28.199 -13.186 -19.479 1.00 . A A . 15 LYS HZ3 1 1
20 7413 1 1 15 LYS N N 30.241 -8.203 -15.948 1.00 . A A . 15 LYS N 1 1
20 7414 1 1 15 LYS NZ N 29.203 -12.959 -19.625 1.00 . A A . 15 LYS NZ 1 1
20 7415 1 1 15 LYS O O 28.383 -6.504 -14.992 1.00 . A A . 15 LYS O 1 1
20 7416 1 1 16 ALA C C 24.843 -6.275 -16.121 1.00 . A A . 16 ALA C 1 1
20 7417 1 1 16 ALA CA C 26.160 -5.536 -16.333 1.00 . A A . 16 ALA CA 1 1
20 7418 1 1 16 ALA CB C 25.952 -4.335 -17.243 1.00 . A A . 16 ALA CB 1 1
20 7419 1 1 16 ALA H H 27.093 -6.720 -17.818 1.00 . A A . 16 ALA H 1 1
20 7420 1 1 16 ALA HA H 26.517 -5.176 -15.378 1.00 . A A . 16 ALA HA 1 1
20 7421 1 1 16 ALA HB1 H 24.894 -4.148 -17.356 1.00 . A A . 16 ALA HB1 1 1
20 7422 1 1 16 ALA HB2 H 26.427 -3.468 -16.809 1.00 . A A . 16 ALA HB2 1 1
20 7423 1 1 16 ALA HB3 H 26.387 -4.537 -18.211 1.00 . A A . 16 ALA HB3 1 1
20 7424 1 1 16 ALA N N 27.176 -6.421 -16.888 1.00 . A A . 16 ALA N 1 1
20 7425 1 1 16 ALA O O 24.242 -6.779 -17.070 1.00 . A A . 16 ALA O 1 1
20 7426 1 1 17 CYS C C 22.136 -6.035 -13.964 1.00 . A A . 17 CYS C 1 1
20 7427 1 1 17 CYS CA C 23.155 -7.018 -14.532 1.00 . A A . 17 CYS CA 1 1
20 7428 1 1 17 CYS CB C 23.418 -8.137 -13.522 1.00 . A A . 17 CYS CB 1 1
20 7429 1 1 17 CYS H H 24.924 -5.918 -14.155 1.00 . A A . 17 CYS H 1 1
20 7430 1 1 17 CYS HA H 22.756 -7.448 -15.438 1.00 . A A . 17 CYS HA 1 1
20 7431 1 1 17 CYS HB2 H 24.451 -8.446 -13.600 1.00 . A A . 17 CYS HB2 1 1
20 7432 1 1 17 CYS HB3 H 23.233 -7.763 -12.526 1.00 . A A . 17 CYS HB3 1 1
20 7433 1 1 17 CYS N N 24.400 -6.339 -14.870 1.00 . A A . 17 CYS N 1 1
20 7434 1 1 17 CYS O O 22.501 -4.999 -13.407 1.00 . A A . 17 CYS O 1 1
20 7435 1 1 17 CYS SG S 22.380 -9.614 -13.763 1.00 . A A . 17 CYS SG 1 1
20 7436 1 1 18 ARG C C 18.873 -6.283 -12.662 1.00 . A A . 18 ARG C 1 1
20 7437 1 1 18 ARG CA C 19.785 -5.513 -13.613 1.00 . A A . 18 ARG CA 1 1
20 7438 1 1 18 ARG CB C 18.968 -4.953 -14.779 1.00 . A A . 18 ARG CB 1 1
20 7439 1 1 18 ARG CD C 19.461 -2.497 -14.580 1.00 . A A . 18 ARG CD 1 1
20 7440 1 1 18 ARG CG C 19.603 -3.742 -15.442 1.00 . A A . 18 ARG CG 1 1
20 7441 1 1 18 ARG CZ C 18.738 -0.753 -16.155 1.00 . A A . 18 ARG CZ 1 1
20 7442 1 1 18 ARG H H 20.629 -7.205 -14.563 1.00 . A A . 18 ARG H 1 1
20 7443 1 1 18 ARG HA H 20.236 -4.693 -13.075 1.00 . A A . 18 ARG HA 1 1
20 7444 1 1 18 ARG HB2 H 18.852 -5.725 -15.525 1.00 . A A . 18 ARG HB2 1 1
20 7445 1 1 18 ARG HB3 H 17.993 -4.667 -14.414 1.00 . A A . 18 ARG HB3 1 1
20 7446 1 1 18 ARG HD2 H 18.470 -2.484 -14.151 1.00 . A A . 18 ARG HD2 1 1
20 7447 1 1 18 ARG HD3 H 20.195 -2.537 -13.790 1.00 . A A . 18 ARG HD3 1 1
20 7448 1 1 18 ARG HE H 20.521 -0.816 -15.264 1.00 . A A . 18 ARG HE 1 1
20 7449 1 1 18 ARG HG2 H 20.653 -3.939 -15.599 1.00 . A A . 18 ARG HG2 1 1
20 7450 1 1 18 ARG HG3 H 19.120 -3.569 -16.392 1.00 . A A . 18 ARG HG3 1 1
20 7451 1 1 18 ARG HH11 H 17.366 -2.190 -15.790 1.00 . A A . 18 ARG HH11 1 1
20 7452 1 1 18 ARG HH12 H 16.869 -0.955 -16.898 1.00 . A A . 18 ARG HH12 1 1
20 7453 1 1 18 ARG HH21 H 19.879 0.816 -16.722 1.00 . A A . 18 ARG HH21 1 1
20 7454 1 1 18 ARG HH22 H 18.300 0.754 -17.429 1.00 . A A . 18 ARG HH22 1 1
20 7455 1 1 18 ARG N N 20.857 -6.367 -14.110 1.00 . A A . 18 ARG N 1 1
20 7456 1 1 18 ARG NE N 19.659 -1.272 -15.351 1.00 . A A . 18 ARG NE 1 1
20 7457 1 1 18 ARG NH1 N 17.562 -1.348 -16.293 1.00 . A A . 18 ARG NH1 1 1
20 7458 1 1 18 ARG NH2 N 18.993 0.364 -16.824 1.00 . A A . 18 ARG NH2 1 1
20 7459 1 1 18 ARG O O 17.691 -6.479 -12.943 1.00 . A A . 18 ARG O 1 1
20 7460 1 1 19 GLU C C 17.638 -6.575 -9.863 1.00 . A A . 19 GLU C 1 1
20 7461 1 1 19 GLU CA C 18.669 -7.468 -10.546 1.00 . A A . 19 GLU CA 1 1
20 7462 1 1 19 GLU CB C 19.607 -8.076 -9.501 1.00 . A A . 19 GLU CB 1 1
20 7463 1 1 19 GLU CD C 18.740 -10.413 -9.912 1.00 . A A . 19 GLU CD 1 1
20 7464 1 1 19 GLU CG C 19.963 -9.528 -9.774 1.00 . A A . 19 GLU CG 1 1
20 7465 1 1 19 GLU H H 20.379 -6.531 -11.370 1.00 . A A . 19 GLU H 1 1
20 7466 1 1 19 GLU HA H 18.153 -8.265 -11.060 1.00 . A A . 19 GLU HA 1 1
20 7467 1 1 19 GLU HB2 H 20.520 -7.500 -9.476 1.00 . A A . 19 GLU HB2 1 1
20 7468 1 1 19 GLU HB3 H 19.131 -8.020 -8.533 1.00 . A A . 19 GLU HB3 1 1
20 7469 1 1 19 GLU HG2 H 20.531 -9.580 -10.690 1.00 . A A . 19 GLU HG2 1 1
20 7470 1 1 19 GLU HG3 H 20.566 -9.897 -8.957 1.00 . A A . 19 GLU HG3 1 1
20 7471 1 1 19 GLU N N 19.432 -6.718 -11.537 1.00 . A A . 19 GLU N 1 1
20 7472 1 1 19 GLU O O 17.929 -5.433 -9.505 1.00 . A A . 19 GLU O 1 1
20 7473 1 1 19 GLU OE1 O 17.672 -10.036 -9.386 1.00 . A A . 19 GLU OE1 1 1
20 7474 1 1 19 GLU OE2 O 18.851 -11.483 -10.546 1.00 . A A . 19 GLU OE2 1 1
20 7475 1 1 20 VAL C C 15.090 -6.873 -7.635 1.00 . A A . 20 VAL C 1 1
20 7476 1 1 20 VAL CA C 15.357 -6.354 -9.044 1.00 . A A . 20 VAL CA 1 1
20 7477 1 1 20 VAL CB C 14.054 -6.430 -9.863 1.00 . A A . 20 VAL CB 1 1
20 7478 1 1 20 VAL CG1 C 13.006 -5.489 -9.288 1.00 . A A . 20 VAL CG1 1 1
20 7479 1 1 20 VAL CG2 C 14.325 -6.111 -11.325 1.00 . A A . 20 VAL CG2 1 1
20 7480 1 1 20 VAL H H 16.260 -8.017 -9.991 1.00 . A A . 20 VAL H 1 1
20 7481 1 1 20 VAL HA H 15.660 -5.319 -8.985 1.00 . A A . 20 VAL HA 1 1
20 7482 1 1 20 VAL HB H 13.672 -7.439 -9.801 1.00 . A A . 20 VAL HB 1 1
20 7483 1 1 20 VAL HG11 H 12.340 -5.169 -10.075 1.00 . A A . 20 VAL HG11 1 1
20 7484 1 1 20 VAL HG12 H 12.442 -6.002 -8.523 1.00 . A A . 20 VAL HG12 1 1
20 7485 1 1 20 VAL HG13 H 13.494 -4.626 -8.859 1.00 . A A . 20 VAL HG13 1 1
20 7486 1 1 20 VAL HG21 H 14.333 -7.026 -11.897 1.00 . A A . 20 VAL HG21 1 1
20 7487 1 1 20 VAL HG22 H 13.550 -5.459 -11.701 1.00 . A A . 20 VAL HG22 1 1
20 7488 1 1 20 VAL HG23 H 15.283 -5.620 -11.415 1.00 . A A . 20 VAL HG23 1 1
20 7489 1 1 20 VAL N N 16.431 -7.102 -9.685 1.00 . A A . 20 VAL N 1 1
20 7490 1 1 20 VAL O O 15.289 -8.053 -7.348 1.00 . A A . 20 VAL O 1 1
20 7491 1 1 21 LYS C C 13.138 -5.569 -4.856 1.00 . A A . 21 LYS C 1 1
20 7492 1 1 21 LYS CA C 14.340 -6.349 -5.379 1.00 . A A . 21 LYS CA 1 1
20 7493 1 1 21 LYS CB C 15.557 -6.090 -4.488 1.00 . A A . 21 LYS CB 1 1
20 7494 1 1 21 LYS CD C 16.950 -4.406 -3.249 1.00 . A A . 21 LYS CD 1 1
20 7495 1 1 21 LYS CE C 17.526 -3.000 -3.319 1.00 . A A . 21 LYS CE 1 1
20 7496 1 1 21 LYS CG C 15.864 -4.615 -4.292 1.00 . A A . 21 LYS CG 1 1
20 7497 1 1 21 LYS H H 14.498 -5.055 -7.048 1.00 . A A . 21 LYS H 1 1
20 7498 1 1 21 LYS HA H 14.107 -7.402 -5.359 1.00 . A A . 21 LYS HA 1 1
20 7499 1 1 21 LYS HB2 H 15.379 -6.531 -3.519 1.00 . A A . 21 LYS HB2 1 1
20 7500 1 1 21 LYS HB3 H 16.422 -6.560 -4.935 1.00 . A A . 21 LYS HB3 1 1
20 7501 1 1 21 LYS HD2 H 16.529 -4.561 -2.267 1.00 . A A . 21 LYS HD2 1 1
20 7502 1 1 21 LYS HD3 H 17.743 -5.120 -3.420 1.00 . A A . 21 LYS HD3 1 1
20 7503 1 1 21 LYS HE2 H 18.132 -2.917 -4.208 1.00 . A A . 21 LYS HE2 1 1
20 7504 1 1 21 LYS HE3 H 16.711 -2.293 -3.372 1.00 . A A . 21 LYS HE3 1 1
20 7505 1 1 21 LYS HG2 H 16.197 -4.198 -5.231 1.00 . A A . 21 LYS HG2 1 1
20 7506 1 1 21 LYS HG3 H 14.965 -4.109 -3.969 1.00 . A A . 21 LYS HG3 1 1
20 7507 1 1 21 LYS HZ1 H 18.809 -1.751 -2.244 1.00 . A A . 21 LYS HZ1 1 1
20 7508 1 1 21 LYS HZ2 H 19.112 -3.400 -2.020 1.00 . A A . 21 LYS HZ2 1 1
20 7509 1 1 21 LYS HZ3 H 17.779 -2.676 -1.271 1.00 . A A . 21 LYS HZ3 1 1
20 7510 1 1 21 LYS N N 14.637 -5.982 -6.759 1.00 . A A . 21 LYS N 1 1
20 7511 1 1 21 LYS NZ N 18.365 -2.685 -2.130 1.00 . A A . 21 LYS NZ 1 1
20 7512 1 1 21 LYS O O 12.868 -4.453 -5.301 1.00 . A A . 21 LYS O 1 1
20 7513 1 1 22 CYS C C 11.336 -5.518 -1.799 1.00 . A A . 22 CYS C 1 1
20 7514 1 1 22 CYS CA C 11.248 -5.524 -3.323 1.00 . A A . 22 CYS CA 1 1
20 7515 1 1 22 CYS CB C 9.974 -6.243 -3.769 1.00 . A A . 22 CYS CB 1 1
20 7516 1 1 22 CYS H H 12.686 -7.053 -3.594 1.00 . A A . 22 CYS H 1 1
20 7517 1 1 22 CYS HA H 11.217 -4.503 -3.673 1.00 . A A . 22 CYS HA 1 1
20 7518 1 1 22 CYS HB2 H 10.107 -7.307 -3.642 1.00 . A A . 22 CYS HB2 1 1
20 7519 1 1 22 CYS HB3 H 9.150 -5.913 -3.154 1.00 . A A . 22 CYS HB3 1 1
20 7520 1 1 22 CYS N N 12.421 -6.163 -3.908 1.00 . A A . 22 CYS N 1 1
20 7521 1 1 22 CYS O O 11.838 -6.464 -1.191 1.00 . A A . 22 CYS O 1 1
20 7522 1 1 22 CYS SG S 9.523 -5.946 -5.508 1.00 . A A . 22 CYS SG 1 1
20 7523 1 1 23 LYS C C 9.635 -3.559 0.760 1.00 . A A . 23 LYS C 1 1
20 7524 1 1 23 LYS CA C 10.863 -4.316 0.264 1.00 . A A . 23 LYS CA 1 1
20 7525 1 1 23 LYS CB C 12.136 -3.595 0.715 1.00 . A A . 23 LYS CB 1 1
20 7526 1 1 23 LYS CD C 13.480 -1.473 0.688 1.00 . A A . 23 LYS CD 1 1
20 7527 1 1 23 LYS CE C 13.404 0.046 0.666 1.00 . A A . 23 LYS CE 1 1
20 7528 1 1 23 LYS CG C 12.119 -2.102 0.436 1.00 . A A . 23 LYS CG 1 1
20 7529 1 1 23 LYS H H 10.456 -3.724 -1.727 1.00 . A A . 23 LYS H 1 1
20 7530 1 1 23 LYS HA H 10.854 -5.309 0.687 1.00 . A A . 23 LYS HA 1 1
20 7531 1 1 23 LYS HB2 H 12.260 -3.740 1.778 1.00 . A A . 23 LYS HB2 1 1
20 7532 1 1 23 LYS HB3 H 12.981 -4.027 0.199 1.00 . A A . 23 LYS HB3 1 1
20 7533 1 1 23 LYS HD2 H 13.840 -1.790 1.655 1.00 . A A . 23 LYS HD2 1 1
20 7534 1 1 23 LYS HD3 H 14.166 -1.802 -0.080 1.00 . A A . 23 LYS HD3 1 1
20 7535 1 1 23 LYS HE2 H 14.379 0.439 0.422 1.00 . A A . 23 LYS HE2 1 1
20 7536 1 1 23 LYS HE3 H 12.695 0.347 -0.092 1.00 . A A . 23 LYS HE3 1 1
20 7537 1 1 23 LYS HG2 H 11.845 -1.940 -0.595 1.00 . A A . 23 LYS HG2 1 1
20 7538 1 1 23 LYS HG3 H 11.391 -1.632 1.082 1.00 . A A . 23 LYS HG3 1 1
20 7539 1 1 23 LYS HZ1 H 12.730 -0.175 2.630 1.00 . A A . 23 LYS HZ1 1 1
20 7540 1 1 23 LYS HZ2 H 12.140 1.208 1.855 1.00 . A A . 23 LYS HZ2 1 1
20 7541 1 1 23 LYS HZ3 H 13.741 1.162 2.400 1.00 . A A . 23 LYS HZ3 1 1
20 7542 1 1 23 LYS N N 10.843 -4.446 -1.188 1.00 . A A . 23 LYS N 1 1
20 7543 1 1 23 LYS NZ N 12.974 0.599 1.980 1.00 . A A . 23 LYS NZ 1 1
20 7544 1 1 23 LYS O O 9.004 -2.817 0.007 1.00 . A A . 23 LYS O 1 1
20 7545 1 1 24 THR C C 8.417 -1.601 2.837 1.00 . A A . 24 THR C 1 1
20 7546 1 1 24 THR CA C 8.148 -3.087 2.628 1.00 . A A . 24 THR CA 1 1
20 7547 1 1 24 THR CB C 7.769 -3.724 3.979 1.00 . A A . 24 THR CB 1 1
20 7548 1 1 24 THR CG2 C 8.844 -3.459 5.022 1.00 . A A . 24 THR CG2 1 1
20 7549 1 1 24 THR H H 9.842 -4.355 2.582 1.00 . A A . 24 THR H 1 1
20 7550 1 1 24 THR HA H 7.312 -3.201 1.953 1.00 . A A . 24 THR HA 1 1
20 7551 1 1 24 THR HB H 7.675 -4.792 3.842 1.00 . A A . 24 THR HB 1 1
20 7552 1 1 24 THR HG1 H 6.672 -2.411 4.961 1.00 . A A . 24 THR HG1 1 1
20 7553 1 1 24 THR HG21 H 9.789 -3.851 4.673 1.00 . A A . 24 THR HG21 1 1
20 7554 1 1 24 THR HG22 H 8.574 -3.944 5.948 1.00 . A A . 24 THR HG22 1 1
20 7555 1 1 24 THR HG23 H 8.934 -2.396 5.184 1.00 . A A . 24 THR HG23 1 1
20 7556 1 1 24 THR N N 9.300 -3.752 2.032 1.00 . A A . 24 THR N 1 1
20 7557 1 1 24 THR O O 9.569 -1.179 2.945 1.00 . A A . 24 THR O 1 1
20 7558 1 1 24 THR OG1 O 6.517 -3.199 4.433 1.00 . A A . 24 THR OG1 1 1
20 7559 1 1 25 ILE C C 6.831 1.055 4.406 1.00 . A A . 25 ILE C 1 1
20 7560 1 1 25 ILE CA C 7.470 0.625 3.091 1.00 . A A . 25 ILE CA 1 1
20 7561 1 1 25 ILE CB C 6.820 1.409 1.936 1.00 . A A . 25 ILE CB 1 1
20 7562 1 1 25 ILE CD1 C 6.682 1.533 -0.603 1.00 . A A . 25 ILE CD1 1 1
20 7563 1 1 25 ILE CG1 C 7.420 0.978 0.596 1.00 . A A . 25 ILE CG1 1 1
20 7564 1 1 25 ILE CG2 C 6.998 2.906 2.145 1.00 . A A . 25 ILE CG2 1 1
20 7565 1 1 25 ILE H H 6.457 -1.210 2.800 1.00 . A A . 25 ILE H 1 1
20 7566 1 1 25 ILE HA H 8.523 0.870 3.118 1.00 . A A . 25 ILE HA 1 1
20 7567 1 1 25 ILE HB H 5.762 1.194 1.935 1.00 . A A . 25 ILE HB 1 1
20 7568 1 1 25 ILE HD11 H 6.397 0.723 -1.257 1.00 . A A . 25 ILE HD11 1 1
20 7569 1 1 25 ILE HD12 H 5.799 2.058 -0.271 1.00 . A A . 25 ILE HD12 1 1
20 7570 1 1 25 ILE HD13 H 7.327 2.216 -1.137 1.00 . A A . 25 ILE HD13 1 1
20 7571 1 1 25 ILE HG12 H 8.442 1.316 0.541 1.00 . A A . 25 ILE HG12 1 1
20 7572 1 1 25 ILE HG13 H 7.397 -0.100 0.531 1.00 . A A . 25 ILE HG13 1 1
20 7573 1 1 25 ILE HG21 H 6.702 3.432 1.250 1.00 . A A . 25 ILE HG21 1 1
20 7574 1 1 25 ILE HG22 H 6.384 3.229 2.972 1.00 . A A . 25 ILE HG22 1 1
20 7575 1 1 25 ILE HG23 H 8.034 3.118 2.361 1.00 . A A . 25 ILE HG23 1 1
20 7576 1 1 25 ILE N N 7.348 -0.814 2.893 1.00 . A A . 25 ILE N 1 1
20 7577 1 1 25 ILE O O 7.154 2.111 4.949 1.00 . A A . 25 ILE O 1 1
20 7578 1 1 26 NH2 HN1 H 5.454 0.430 5.775 1.00 . A A . 26 NH2 HN1 1 1
20 7579 1 1 26 NH2 HN2 H 5.707 -0.599 4.436 1.00 . A A . 26 NH2 HN2 1 1
20 7580 1 1 26 NH2 N N 5.922 0.229 4.914 1.00 . A A . 26 NH2 N 1 1
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