NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
436312 |
2k10   |
15665 | cing | 4-filtered-FRED | STAR | entry | full | 421 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k10
# This FRED archive file contains, for PDB entry <2k10>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k10
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k10
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3233.93
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 $ranatuerin_2csa A . 1 1
stop_
save_
save_ranatuerin_2csa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ranatuerin 2csa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GILSSFKGVAKGVAKDLAGKLLETLKCKITGC
_Entity.Number_of_monomers 32
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 LEU . 1 1
4 SER . 1 1
5 SER . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 THR . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 ILE . 1 1
30 THR . 1 1
31 GLY . 1 1
32 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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148 1 . . . 1 1
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275 1 . . . 1 1
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288 1 . . . 1 1
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309 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
1 1 2 1 1 2 ILE H . 2 ILE H 1 1
2 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
2 1 2 1 1 2 ILE H . 2 ILE H 1 1
3 1 1 1 1 2 ILE H . 2 ILE H 1 1
3 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 1 1 1 2 ILE H . 2 ILE H 1 1
4 1 2 1 1 2 ILE QG . 2 ILE HG13 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 3 LEU H . 3 LEU H 1 1
7 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
7 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
8 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
8 1 2 1 1 3 LEU H . 3 LEU H 1 1
9 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
9 1 2 1 1 5 SER H . 5 SER H 1 1
10 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
10 1 2 1 1 5 SER QB . 5 SER HB2 1 1
11 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
11 1 2 1 1 2 ILE QG . 2 ILE HG13 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 3 LEU H . 3 LEU H 1 1
13 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
13 1 2 1 1 3 LEU H . 3 LEU H 1 1
14 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
14 1 2 1 1 3 LEU QB . 3 LEU HB3 1 1
15 1 1 1 1 3 LEU H . 3 LEU H 1 1
15 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
16 1 1 1 1 3 LEU H . 3 LEU H 1 1
16 1 2 1 1 3 LEU QB . 3 LEU HB2 1 1
17 1 1 1 1 3 LEU H . 3 LEU H 1 1
17 1 2 1 1 3 LEU QD . 3 LEU QD1 1 1
18 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
18 1 2 1 1 3 LEU QB . 3 LEU HB2 1 1
19 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
19 1 2 1 1 3 LEU QD . 3 LEU QD1 1 1
20 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
20 1 2 1 1 4 SER H . 4 SER H 1 1
21 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
21 1 2 1 1 6 PHE H . 6 PHE H 1 1
22 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
22 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
23 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
23 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
24 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
24 1 2 1 1 7 LYS H . 7 LYS H 1 1
25 1 1 1 1 3 LEU QB . 3 LEU HB3 1 1
25 1 2 1 1 4 SER H . 4 SER H 1 1
26 1 1 1 1 3 LEU QB . 3 LEU HB3 1 1
26 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
27 1 1 1 1 3 LEU QD . 3 LEU QD1 1 1
27 1 2 1 1 4 SER H . 4 SER H 1 1
28 1 1 1 1 3 LEU QD . 3 LEU QD1 1 1
28 1 2 1 1 5 SER QB . 5 SER HB3 1 1
29 1 1 1 1 3 LEU QD . 3 LEU QD1 1 1
29 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
30 1 1 1 1 4 SER H . 4 SER H 1 1
30 1 2 1 1 4 SER HA . 4 SER HA 1 1
31 1 1 1 1 4 SER H . 4 SER H 1 1
31 1 2 1 1 4 SER HB3 . 4 SER HB2 1 1
32 1 1 1 1 4 SER H . 4 SER H 1 1
32 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
33 1 1 1 1 4 SER HA . 4 SER HA 1 1
33 1 2 1 1 4 SER HB2 . 4 SER HB3 1 1
34 1 1 1 1 4 SER HA . 4 SER HA 1 1
34 1 2 1 1 4 SER HB3 . 4 SER HB2 1 1
35 1 1 1 1 4 SER HA . 4 SER HA 1 1
35 1 2 1 1 5 SER H . 5 SER H 1 1
36 1 1 1 1 4 SER HA . 4 SER HA 1 1
36 1 2 1 1 6 PHE H . 6 PHE H 1 1
37 1 1 1 1 4 SER HA . 4 SER HA 1 1
37 1 2 1 1 7 LYS H . 7 LYS H 1 1
38 1 1 1 1 4 SER HA . 4 SER HA 1 1
38 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
39 1 1 1 1 4 SER HA . 4 SER HA 1 1
39 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
40 1 1 1 1 4 SER HA . 4 SER HA 1 1
40 1 2 1 1 7 LYS QG . 7 LYS HG3 1 1
41 1 1 1 1 4 SER HA . 4 SER HA 1 1
41 1 2 1 1 8 GLY H . 8 GLY H 1 1
42 1 1 1 1 5 SER H . 5 SER H 1 1
42 1 2 1 1 5 SER HA . 5 SER HA 1 1
43 1 1 1 1 5 SER H . 5 SER H 1 1
43 1 2 1 1 5 SER QB . 5 SER HB3 1 1
44 1 1 1 1 5 SER H . 5 SER H 1 1
44 1 2 1 1 6 PHE H . 6 PHE H 1 1
45 1 1 1 1 5 SER H . 5 SER H 1 1
45 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
46 1 1 1 1 5 SER HA . 5 SER HA 1 1
46 1 2 1 1 5 SER QB . 5 SER HB2 1 1
47 1 1 1 1 5 SER HA . 5 SER HA 1 1
47 1 2 1 1 6 PHE H . 6 PHE H 1 1
48 1 1 1 1 5 SER HA . 5 SER HA 1 1
48 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
49 1 1 1 1 5 SER HA . 5 SER HA 1 1
49 1 2 1 1 7 LYS H . 7 LYS H 1 1
50 1 1 1 1 5 SER HA . 5 SER HA 1 1
50 1 2 1 1 8 GLY H . 8 GLY H 1 1
51 1 1 1 1 5 SER HA . 5 SER HA 1 1
51 1 2 1 1 9 VAL H . 9 VAL H 1 1
52 1 1 1 1 5 SER HA . 5 SER HA 1 1
52 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
53 1 1 1 1 5 SER QB . 5 SER HB3 1 1
53 1 2 1 1 6 PHE H . 6 PHE H 1 1
54 1 1 1 1 5 SER QB . 5 SER HB2 1 1
54 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
55 1 1 1 1 6 PHE H . 6 PHE H 1 1
55 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
56 1 1 1 1 6 PHE H . 6 PHE H 1 1
56 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
57 1 1 1 1 6 PHE H . 6 PHE H 1 1
57 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
58 1 1 1 1 6 PHE H . 6 PHE H 1 1
58 1 2 1 1 7 LYS H . 7 LYS H 1 1
59 1 1 1 1 6 PHE H . 6 PHE H 1 1
59 1 2 1 1 8 GLY H . 8 GLY H 1 1
60 1 1 1 1 6 PHE H . 6 PHE H 1 1
60 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
61 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
61 1 2 1 1 7 LYS H . 7 LYS H 1 1
62 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
62 1 2 1 1 8 GLY H . 8 GLY H 1 1
63 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
63 1 2 1 1 9 VAL H . 9 VAL H 1 1
64 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
64 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
65 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
65 1 2 1 1 9 VAL QG . 9 VAL QG2 1 1
66 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
66 1 2 1 1 10 ALA H . 10 ALA H 1 1
67 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
67 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
68 1 2 1 1 7 LYS H . 7 LYS H 1 1
69 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
69 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
70 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
70 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
71 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
71 1 2 1 1 7 LYS QG . 7 LYS HG2 1 1
72 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
72 1 2 1 1 8 GLY H . 8 GLY H 1 1
73 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
73 1 2 1 1 9 VAL H . 9 VAL H 1 1
74 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
74 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
75 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
75 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
76 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
76 1 2 1 1 10 ALA H . 10 ALA H 1 1
77 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
77 1 2 1 1 7 LYS H . 7 LYS H 1 1
78 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
78 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
79 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
79 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
80 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
80 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
81 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
81 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
82 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
82 1 2 1 1 9 VAL QG . 9 VAL QG2 1 1
83 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
83 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
84 1 1 1 1 7 LYS H . 7 LYS H 1 1
84 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
85 1 1 1 1 7 LYS H . 7 LYS H 1 1
85 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
86 1 1 1 1 7 LYS H . 7 LYS H 1 1
86 1 2 1 1 7 LYS QG . 7 LYS HG3 1 1
87 1 1 1 1 7 LYS H . 7 LYS H 1 1
87 1 2 1 1 8 GLY H . 8 GLY H 1 1
88 1 1 1 1 7 LYS H . 7 LYS H 1 1
88 1 2 1 1 9 VAL H . 9 VAL H 1 1
89 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
89 1 2 1 1 8 GLY H . 8 GLY H 1 1
90 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
90 1 2 1 1 9 VAL H . 9 VAL H 1 1
91 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
91 1 2 1 1 8 GLY H . 8 GLY H 1 1
92 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
92 1 2 1 1 9 VAL H . 9 VAL H 1 1
93 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
93 1 2 1 1 11 LYS H . 11 LYS H 1 1
94 1 1 1 1 7 LYS QG . 7 LYS HG2 1 1
94 1 2 1 1 8 GLY H . 8 GLY H 1 1
95 1 1 1 1 8 GLY H . 8 GLY H 1 1
95 1 2 1 1 9 VAL H . 9 VAL H 1 1
96 1 1 1 1 8 GLY H . 8 GLY H 1 1
96 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
97 1 1 1 1 8 GLY H . 8 GLY H 1 1
97 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
98 1 1 1 1 8 GLY H . 8 GLY H 1 1
98 1 2 1 1 10 ALA H . 10 ALA H 1 1
99 1 1 1 1 8 GLY H . 8 GLY H 1 1
99 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
100 1 1 1 1 8 GLY H . 8 GLY H 1 1
100 1 2 1 1 11 LYS H . 11 LYS H 1 1
101 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
101 1 2 1 1 11 LYS H . 11 LYS H 1 1
102 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
102 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
103 1 1 1 1 9 VAL H . 9 VAL H 1 1
103 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
104 1 1 1 1 9 VAL H . 9 VAL H 1 1
104 1 2 1 1 9 VAL QG . 9 VAL QG2 1 1
105 1 1 1 1 9 VAL H . 9 VAL H 1 1
105 1 2 1 1 10 ALA H . 10 ALA H 1 1
106 1 1 1 1 9 VAL H . 9 VAL H 1 1
106 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
107 1 1 1 1 9 VAL H . 9 VAL H 1 1
107 1 2 1 1 11 LYS H . 11 LYS H 1 1
108 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
108 1 2 1 1 10 ALA H . 10 ALA H 1 1
109 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
109 1 2 1 1 11 LYS H . 11 LYS H 1 1
110 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
110 1 2 1 1 10 ALA H . 10 ALA H 1 1
111 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
111 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
112 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
112 1 2 1 1 11 LYS H . 11 LYS H 1 1
113 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
113 1 2 1 1 10 ALA H . 10 ALA H 1 1
114 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
114 1 2 1 1 12 GLY H . 12 GLY H 1 1
115 1 1 1 1 10 ALA H . 10 ALA H 1 1
115 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
116 1 1 1 1 10 ALA H . 10 ALA H 1 1
116 1 2 1 1 11 LYS H . 11 LYS H 1 1
117 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
117 1 2 1 1 11 LYS H . 11 LYS H 1 1
118 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
118 1 2 1 1 12 GLY H . 12 GLY H 1 1
119 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
119 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
120 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
120 1 2 1 1 13 VAL QG . 13 VAL QG2 1 1
121 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
121 1 2 1 1 11 LYS H . 11 LYS H 1 1
122 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
122 1 2 1 1 12 GLY H . 12 GLY H 1 1
123 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
123 1 2 1 1 13 VAL H . 13 VAL H 1 1
124 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
124 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
125 1 1 1 1 11 LYS H . 11 LYS H 1 1
125 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
126 1 1 1 1 11 LYS H . 11 LYS H 1 1
126 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
127 1 1 1 1 11 LYS H . 11 LYS H 1 1
127 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
128 1 1 1 1 11 LYS H . 11 LYS H 1 1
128 1 2 1 1 11 LYS QG . 11 LYS HG3 1 1
129 1 1 1 1 11 LYS H . 11 LYS H 1 1
129 1 2 1 1 13 VAL QG . 13 VAL QG1 1 1
130 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
130 1 2 1 1 12 GLY H . 12 GLY H 1 1
131 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
131 1 2 1 1 12 GLY H . 12 GLY H 1 1
132 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
132 1 2 1 1 12 GLY H . 12 GLY H 1 1
133 1 1 1 1 11 LYS QG . 11 LYS HG3 1 1
133 1 2 1 1 12 GLY H . 12 GLY H 1 1
134 1 1 1 1 12 GLY H . 12 GLY H 1 1
134 1 2 1 1 13 VAL H . 13 VAL H 1 1
135 1 1 1 1 12 GLY H . 12 GLY H 1 1
135 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
136 1 1 1 1 12 GLY H . 12 GLY H 1 1
136 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
137 1 1 1 1 12 GLY H . 12 GLY H 1 1
137 1 2 1 1 13 VAL QG . 13 VAL QG1 1 1
138 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
138 1 2 1 1 13 VAL H . 13 VAL H 1 1
139 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
139 1 2 1 1 15 LYS H . 15 LYS H 1 1
140 1 1 1 1 13 VAL H . 13 VAL H 1 1
140 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
141 1 1 1 1 13 VAL H . 13 VAL H 1 1
141 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
142 1 1 1 1 13 VAL H . 13 VAL H 1 1
142 1 2 1 1 13 VAL QG . 13 VAL QG1 1 1
143 1 1 1 1 13 VAL H . 13 VAL H 1 1
143 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
144 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
144 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
145 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
145 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
146 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
146 1 2 1 1 15 LYS H . 15 LYS H 1 1
147 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
147 1 2 1 1 16 ASP H . 16 ASP H 1 1
148 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
148 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
149 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
149 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
150 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
150 1 2 1 1 17 LEU H . 17 LEU H 1 1
151 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
151 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
152 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
152 1 2 1 1 15 LYS H . 15 LYS H 1 1
153 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
153 1 2 1 1 14 ALA H . 14 ALA H 1 1
154 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1
154 1 2 1 1 16 ASP H . 16 ASP H 1 1
155 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1
155 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
156 1 1 1 1 14 ALA H . 14 ALA H 1 1
156 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
157 1 1 1 1 14 ALA H . 14 ALA H 1 1
157 1 2 1 1 15 LYS H . 15 LYS H 1 1
158 1 1 1 1 14 ALA H . 14 ALA H 1 1
158 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
159 1 1 1 1 14 ALA H . 14 ALA H 1 1
159 1 2 1 1 17 LEU H . 17 LEU H 1 1
160 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
160 1 2 1 1 15 LYS H . 15 LYS H 1 1
161 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
161 1 2 1 1 15 LYS H . 15 LYS H 1 1
162 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
162 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
163 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
163 1 2 1 1 16 ASP H . 16 ASP H 1 1
164 1 1 1 1 15 LYS H . 15 LYS H 1 1
164 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
165 1 1 1 1 15 LYS H . 15 LYS H 1 1
165 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
166 1 1 1 1 15 LYS H . 15 LYS H 1 1
166 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
167 1 1 1 1 15 LYS H . 15 LYS H 1 1
167 1 2 1 1 16 ASP H . 16 ASP H 1 1
168 1 1 1 1 15 LYS H . 15 LYS H 1 1
168 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
169 1 1 1 1 15 LYS H . 15 LYS H 1 1
169 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
170 1 1 1 1 15 LYS H . 15 LYS H 1 1
170 1 2 1 1 17 LEU H . 17 LEU H 1 1
171 1 1 1 1 15 LYS H . 15 LYS H 1 1
171 1 2 1 1 18 ALA H . 18 ALA H 1 1
172 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
172 1 2 1 1 16 ASP H . 16 ASP H 1 1
173 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
173 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
174 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
174 1 2 1 1 16 ASP H . 16 ASP H 1 1
175 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
175 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
176 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
176 1 2 1 1 18 ALA H . 18 ALA H 1 1
177 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
177 1 2 1 1 16 ASP H . 16 ASP H 1 1
178 1 1 1 1 16 ASP H . 16 ASP H 1 1
178 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
179 1 1 1 1 16 ASP H . 16 ASP H 1 1
179 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
180 1 1 1 1 16 ASP H . 16 ASP H 1 1
180 1 2 1 1 17 LEU H . 17 LEU H 1 1
181 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
181 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
182 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
182 1 2 1 1 17 LEU H . 17 LEU H 1 1
183 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
183 1 2 1 1 18 ALA H . 18 ALA H 1 1
184 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
184 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
185 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
185 1 2 1 1 19 GLY H . 19 GLY H 1 1
186 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
186 1 2 1 1 20 LYS H . 20 LYS H 1 1
187 1 1 1 1 16 ASP QB . 16 ASP HB3 1 1
187 1 2 1 1 17 LEU H . 17 LEU H 1 1
188 1 1 1 1 16 ASP QB . 16 ASP HB2 1 1
188 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
189 1 1 1 1 17 LEU H . 17 LEU H 1 1
189 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
190 1 1 1 1 17 LEU H . 17 LEU H 1 1
190 1 2 1 1 17 LEU QB . 17 LEU HB2 1 1
191 1 1 1 1 17 LEU H . 17 LEU H 1 1
191 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
192 1 1 1 1 17 LEU H . 17 LEU H 1 1
192 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
193 1 1 1 1 17 LEU H . 17 LEU H 1 1
193 1 2 1 1 18 ALA H . 18 ALA H 1 1
194 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
194 1 2 1 1 17 LEU QB . 17 LEU HB2 1 1
195 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
195 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
196 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
196 1 2 1 1 18 ALA H . 18 ALA H 1 1
197 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
197 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
198 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
198 1 2 1 1 20 LYS H . 20 LYS H 1 1
199 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
199 1 2 1 1 20 LYS QB . 20 LYS HB2 1 1
200 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
200 1 2 1 1 18 ALA H . 18 ALA H 1 1
201 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
201 1 2 1 1 20 LYS H . 20 LYS H 1 1
202 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
202 1 2 1 1 18 ALA H . 18 ALA H 1 1
203 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
203 1 2 1 1 20 LYS QB . 20 LYS HB3 1 1
204 1 1 1 1 18 ALA H . 18 ALA H 1 1
204 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
205 1 1 1 1 18 ALA H . 18 ALA H 1 1
205 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
206 1 1 1 1 18 ALA H . 18 ALA H 1 1
206 1 2 1 1 19 GLY H . 19 GLY H 1 1
207 1 1 1 1 18 ALA H . 18 ALA H 1 1
207 1 2 1 1 20 LYS H . 20 LYS H 1 1
208 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
208 1 2 1 1 19 GLY H . 19 GLY H 1 1
209 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
209 1 2 1 1 20 LYS H . 20 LYS H 1 1
210 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
210 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
211 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
211 1 2 1 1 22 LEU H . 22 LEU H 1 1
212 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
212 1 2 1 1 19 GLY H . 19 GLY H 1 1
213 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
213 1 2 1 1 19 GLY QA . 19 GLY HA3 1 1
214 1 1 1 1 19 GLY H . 19 GLY H 1 1
214 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
215 1 1 1 1 19 GLY H . 19 GLY H 1 1
215 1 2 1 1 20 LYS H . 20 LYS H 1 1
216 1 1 1 1 19 GLY QA . 19 GLY HA2 1 1
216 1 2 1 1 20 LYS H . 20 LYS H 1 1
217 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
217 1 2 1 1 21 LEU H . 21 LEU H 1 1
218 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
218 1 2 1 1 22 LEU H . 22 LEU H 1 1
219 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
219 1 2 1 1 22 LEU QB . 22 LEU HB2 1 1
220 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
220 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
221 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
221 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
222 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
222 1 2 1 1 23 GLU H . 23 GLU H 1 1
223 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
223 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
224 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
224 1 2 1 1 25 LEU H . 25 LEU H 1 1
225 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
225 1 2 1 1 26 LYS H . 26 LYS H 1 1
226 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
226 1 2 1 1 27 CYS H . 27 CYSS H 1 1
227 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
227 1 2 1 1 27 CYS QB . 27 CYSS HB2 1 1
228 1 1 1 1 19 GLY QA . 19 GLY HA3 1 1
228 1 2 1 1 28 LYS H . 28 LYS H 1 1
229 1 1 1 1 20 LYS H . 20 LYS H 1 1
229 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
230 1 1 1 1 20 LYS H . 20 LYS H 1 1
230 1 2 1 1 20 LYS QB . 20 LYS HB2 1 1
231 1 1 1 1 20 LYS H . 20 LYS H 1 1
231 1 2 1 1 20 LYS QD . 20 LYS HD3 1 1
232 1 1 1 1 20 LYS H . 20 LYS H 1 1
232 1 2 1 1 20 LYS QG . 20 LYS HG2 1 1
233 1 1 1 1 20 LYS H . 20 LYS H 1 1
233 1 2 1 1 21 LEU H . 21 LEU H 1 1
234 1 1 1 1 20 LYS H . 20 LYS H 1 1
234 1 2 1 1 22 LEU H . 22 LEU H 1 1
235 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
235 1 2 1 1 20 LYS QD . 20 LYS HD3 1 1
236 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
236 1 2 1 1 20 LYS QG . 20 LYS HG2 1 1
237 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
237 1 2 1 1 21 LEU H . 21 LEU H 1 1
238 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
238 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
239 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
239 1 2 1 1 22 LEU H . 22 LEU H 1 1
240 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
240 1 2 1 1 22 LEU QB . 22 LEU HB3 1 1
241 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
241 1 2 1 1 23 GLU H . 23 GLU H 1 1
242 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
242 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
243 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
243 1 2 1 1 23 GLU QG . 23 GLU HG2 1 1
244 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
244 1 2 1 1 24 THR H . 24 THR H 1 1
245 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
245 1 2 1 1 24 THR MG . 24 THR QG2 1 1
246 1 1 1 1 20 LYS QB . 20 LYS HB2 1 1
246 1 2 1 1 21 LEU H . 21 LEU H 1 1
247 1 1 1 1 20 LYS QB . 20 LYS HB3 1 1
247 1 2 1 1 22 LEU H . 22 LEU H 1 1
248 1 1 1 1 20 LYS QB . 20 LYS HB3 1 1
248 1 2 1 1 23 GLU H . 23 GLU H 1 1
249 1 1 1 1 20 LYS QD . 20 LYS HD2 1 1
249 1 2 1 1 21 LEU H . 21 LEU H 1 1
250 1 1 1 1 21 LEU H . 21 LEU H 1 1
250 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
251 1 1 1 1 21 LEU H . 21 LEU H 1 1
251 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
252 1 1 1 1 21 LEU H . 21 LEU H 1 1
252 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
253 1 1 1 1 21 LEU H . 21 LEU H 1 1
253 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
254 1 1 1 1 21 LEU H . 21 LEU H 1 1
254 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
255 1 1 1 1 21 LEU H . 21 LEU H 1 1
255 1 2 1 1 22 LEU H . 22 LEU H 1 1
256 1 1 1 1 21 LEU H . 21 LEU H 1 1
256 1 2 1 1 23 GLU H . 23 GLU H 1 1
257 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
257 1 2 1 1 22 LEU H . 22 LEU H 1 1
258 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
258 1 2 1 1 24 THR MG . 24 THR QG2 1 1
259 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
259 1 2 1 1 22 LEU H . 22 LEU H 1 1
260 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
260 1 2 1 1 22 LEU H . 22 LEU H 1 1
261 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
261 1 2 1 1 22 LEU H . 22 LEU H 1 1
262 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
262 1 2 1 1 26 LYS H . 26 LYS H 1 1
263 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
263 1 2 1 1 22 LEU H . 22 LEU H 1 1
264 1 1 1 1 22 LEU H . 22 LEU H 1 1
264 1 2 1 1 22 LEU QB . 22 LEU HB3 1 1
265 1 1 1 1 22 LEU H . 22 LEU H 1 1
265 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
266 1 1 1 1 22 LEU H . 22 LEU H 1 1
266 1 2 1 1 23 GLU H . 23 GLU H 1 1
267 1 1 1 1 22 LEU H . 22 LEU H 1 1
267 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
268 1 1 1 1 22 LEU H . 22 LEU H 1 1
268 1 2 1 1 24 THR H . 24 THR H 1 1
269 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
269 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
270 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
270 1 2 1 1 25 LEU H . 25 LEU H 1 1
271 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
271 1 2 1 1 25 LEU QB . 25 LEU HB2 1 1
272 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
272 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
273 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
273 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
274 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
274 1 2 1 1 26 LYS H . 26 LYS H 1 1
275 1 1 1 1 22 LEU QB . 22 LEU HB2 1 1
275 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
276 1 1 1 1 22 LEU QB . 22 LEU HB2 1 1
276 1 2 1 1 23 GLU H . 23 GLU H 1 1
277 1 1 1 1 22 LEU QB . 22 LEU HB3 1 1
277 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
278 1 1 1 1 22 LEU QB . 22 LEU HB2 1 1
278 1 2 1 1 26 LYS H . 26 LYS H 1 1
279 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
279 1 2 1 1 23 GLU H . 23 GLU H 1 1
280 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
280 1 2 1 1 23 GLU H . 23 GLU H 1 1
281 1 1 1 1 23 GLU H . 23 GLU H 1 1
281 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
282 1 1 1 1 23 GLU H . 23 GLU H 1 1
282 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
283 1 1 1 1 23 GLU H . 23 GLU H 1 1
283 1 2 1 1 23 GLU QG . 23 GLU HG2 1 1
284 1 1 1 1 23 GLU H . 23 GLU H 1 1
284 1 2 1 1 24 THR H . 24 THR H 1 1
285 1 1 1 1 23 GLU H . 23 GLU H 1 1
285 1 2 1 1 24 THR MG . 24 THR QG2 1 1
286 1 1 1 1 23 GLU H . 23 GLU H 1 1
286 1 2 1 1 25 LEU H . 25 LEU H 1 1
287 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
287 1 2 1 1 23 GLU QB . 23 GLU HB2 1 1
288 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
288 1 2 1 1 23 GLU QG . 23 GLU HG2 1 1
289 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
289 1 2 1 1 26 LYS H . 26 LYS H 1 1
290 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
290 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
291 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
291 1 2 1 1 27 CYS H . 27 CYSS H 1 1
292 1 1 1 1 23 GLU QB . 23 GLU HB3 1 1
292 1 2 1 1 23 GLU QG . 23 GLU HG3 1 1
293 1 1 1 1 23 GLU QB . 23 GLU HB3 1 1
293 1 2 1 1 24 THR H . 24 THR H 1 1
294 1 1 1 1 23 GLU QB . 23 GLU HB3 1 1
294 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
295 1 1 1 1 23 GLU QB . 23 GLU HB3 1 1
295 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
296 1 1 1 1 23 GLU QG . 23 GLU HG3 1 1
296 1 2 1 1 24 THR H . 24 THR H 1 1
297 1 1 1 1 23 GLU QG . 23 GLU HG2 1 1
297 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
298 1 1 1 1 24 THR H . 24 THR H 1 1
298 1 2 1 1 24 THR HA . 24 THR HA 1 1
299 1 1 1 1 24 THR H . 24 THR H 1 1
299 1 2 1 1 24 THR MG . 24 THR QG2 1 1
300 1 1 1 1 24 THR H . 24 THR H 1 1
300 1 2 1 1 25 LEU H . 25 LEU H 1 1
301 1 1 1 1 24 THR H . 24 THR H 1 1
301 1 2 1 1 26 LYS H . 26 LYS H 1 1
302 1 1 1 1 24 THR HA . 24 THR HA 1 1
302 1 2 1 1 24 THR MG . 24 THR QG2 1 1
303 1 1 1 1 24 THR HA . 24 THR HA 1 1
303 1 2 1 1 25 LEU H . 25 LEU H 1 1
304 1 1 1 1 24 THR HA . 24 THR HA 1 1
304 1 2 1 1 25 LEU QB . 25 LEU HB3 1 1
305 1 1 1 1 24 THR HA . 24 THR HA 1 1
305 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
306 1 1 1 1 24 THR HA . 24 THR HA 1 1
306 1 2 1 1 26 LYS H . 26 LYS H 1 1
307 1 1 1 1 24 THR HA . 24 THR HA 1 1
307 1 2 1 1 28 LYS H . 28 LYS H 1 1
308 1 1 1 1 24 THR MG . 24 THR QG2 1 1
308 1 2 1 1 25 LEU H . 25 LEU H 1 1
309 1 1 1 1 24 THR MG . 24 THR QG2 1 1
309 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
310 1 1 1 1 24 THR MG . 24 THR QG2 1 1
310 1 2 1 1 27 CYS QB . 27 CYSS HB2 1 1
311 1 1 1 1 24 THR MG . 24 THR QG2 1 1
311 1 2 1 1 28 LYS QB . 28 LYS HB2 1 1
312 1 1 1 1 25 LEU H . 25 LEU H 1 1
312 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
313 1 1 1 1 25 LEU H . 25 LEU H 1 1
313 1 2 1 1 25 LEU QB . 25 LEU HB3 1 1
314 1 1 1 1 25 LEU H . 25 LEU H 1 1
314 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
315 1 1 1 1 25 LEU H . 25 LEU H 1 1
315 1 2 1 1 26 LYS H . 26 LYS H 1 1
316 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
316 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
317 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
317 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
318 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
318 1 2 1 1 26 LYS H . 26 LYS H 1 1
319 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
319 1 2 1 1 28 LYS H . 28 LYS H 1 1
320 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
320 1 2 1 1 28 LYS QB . 28 LYS HB2 1 1
321 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
321 1 2 1 1 29 ILE H . 29 ILE H 1 1
322 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
322 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
323 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
323 1 2 1 1 26 LYS H . 26 LYS H 1 1
324 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
324 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
325 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
325 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
326 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
326 1 2 1 1 26 LYS H . 26 LYS H 1 1
327 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
327 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
328 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
328 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
329 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
329 1 2 1 1 27 CYS H . 27 CYSS H 1 1
330 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
330 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
331 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
331 1 2 1 1 28 LYS QB . 28 LYS HB2 1 1
332 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
332 1 2 1 1 28 LYS QD . 28 LYS HD2 1 1
333 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
333 1 2 1 1 26 LYS H . 26 LYS H 1 1
334 1 1 1 1 26 LYS H . 26 LYS H 1 1
334 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
335 1 1 1 1 26 LYS H . 26 LYS H 1 1
335 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
336 1 1 1 1 26 LYS H . 26 LYS H 1 1
336 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
337 1 1 1 1 26 LYS H . 26 LYS H 1 1
337 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
338 1 1 1 1 26 LYS H . 26 LYS H 1 1
338 1 2 1 1 27 CYS H . 27 CYSS H 1 1
339 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
339 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
340 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
340 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
341 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
341 1 2 1 1 27 CYS H . 27 CYSS H 1 1
342 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
342 1 2 1 1 28 LYS H . 28 LYS H 1 1
343 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
343 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
344 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
344 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
345 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
345 1 2 1 1 29 ILE QG . 29 ILE HG13 1 1
346 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
346 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
347 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
347 1 2 1 1 30 THR H . 30 THR H 1 1
348 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
348 1 2 1 1 30 THR MG . 30 THR QG2 1 1
349 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
349 1 2 1 1 27 CYS H . 27 CYSS H 1 1
350 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
350 1 2 1 1 28 LYS H . 28 LYS H 1 1
351 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
351 1 2 1 1 30 THR MG . 30 THR QG2 1 1
352 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
352 1 2 1 1 27 CYS H . 27 CYSS H 1 1
353 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
353 1 2 1 1 27 CYS QB . 27 CYSS HB2 1 1
354 1 1 1 1 27 CYS H . 27 CYSS H 1 1
354 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
355 1 1 1 1 27 CYS H . 27 CYSS H 1 1
355 1 2 1 1 27 CYS QB . 27 CYSS HB2 1 1
356 1 1 1 1 27 CYS H . 27 CYSS H 1 1
356 1 2 1 1 28 LYS H . 28 LYS H 1 1
357 1 1 1 1 27 CYS H . 27 CYSS H 1 1
357 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
358 1 1 1 1 27 CYS H . 27 CYSS H 1 1
358 1 2 1 1 29 ILE H . 29 ILE H 1 1
359 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
359 1 2 1 1 28 LYS H . 28 LYS H 1 1
360 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
360 1 2 1 1 29 ILE H . 29 ILE H 1 1
361 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
361 1 2 1 1 30 THR H . 30 THR H 1 1
362 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
362 1 2 1 1 30 THR HB . 30 THR HB 1 1
363 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
363 1 2 1 1 31 GLY H . 31 GLY H 1 1
364 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
364 1 2 1 1 32 CYS H . 32 CYSS H 1 1
365 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
365 1 2 1 1 28 LYS H . 28 LYS H 1 1
366 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
366 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
367 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
367 1 2 1 1 32 CYS H . 32 CYSS H 1 1
368 1 1 1 1 28 LYS H . 28 LYS H 1 1
368 1 2 1 1 28 LYS QB . 28 LYS HB2 1 1
369 1 1 1 1 28 LYS H . 28 LYS H 1 1
369 1 2 1 1 28 LYS QD . 28 LYS HD3 1 1
370 1 1 1 1 28 LYS H . 28 LYS H 1 1
370 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
371 1 1 1 1 28 LYS H . 28 LYS H 1 1
371 1 2 1 1 29 ILE H . 29 ILE H 1 1
372 1 1 1 1 28 LYS H . 28 LYS H 1 1
372 1 2 1 1 30 THR H . 30 THR H 1 1
373 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
373 1 2 1 1 28 LYS QB . 28 LYS HB2 1 1
374 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
374 1 2 1 1 29 ILE H . 29 ILE H 1 1
375 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
375 1 2 1 1 30 THR H . 30 THR H 1 1
376 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
376 1 2 1 1 31 GLY H . 31 GLY H 1 1
377 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
377 1 2 1 1 32 CYS H . 32 CYSS H 1 1
378 1 1 1 1 28 LYS QB . 28 LYS HB3 1 1
378 1 2 1 1 29 ILE H . 29 ILE H 1 1
379 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
379 1 2 1 1 29 ILE H . 29 ILE H 1 1
380 1 1 1 1 29 ILE H . 29 ILE H 1 1
380 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
381 1 1 1 1 29 ILE H . 29 ILE H 1 1
381 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
382 1 1 1 1 29 ILE H . 29 ILE H 1 1
382 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
383 1 1 1 1 29 ILE H . 29 ILE H 1 1
383 1 2 1 1 29 ILE QG . 29 ILE HG12 1 1
384 1 1 1 1 29 ILE H . 29 ILE H 1 1
384 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
385 1 1 1 1 29 ILE H . 29 ILE H 1 1
385 1 2 1 1 30 THR H . 30 THR H 1 1
386 1 1 1 1 29 ILE H . 29 ILE H 1 1
386 1 2 1 1 30 THR MG . 30 THR QG2 1 1
387 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
387 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
388 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
388 1 2 1 1 29 ILE QG . 29 ILE HG13 1 1
389 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
389 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
390 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
390 1 2 1 1 30 THR H . 30 THR H 1 1
391 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
391 1 2 1 1 30 THR MG . 30 THR QG2 1 1
392 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
392 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
393 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
393 1 2 1 1 29 ILE QG . 29 ILE HG13 1 1
394 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
394 1 2 1 1 30 THR H . 30 THR H 1 1
395 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
395 1 2 1 1 30 THR MG . 30 THR QG2 1 1
396 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
396 1 2 1 1 31 GLY H . 31 GLY H 1 1
397 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
397 1 2 1 1 30 THR H . 30 THR H 1 1
398 1 1 1 1 29 ILE QG . 29 ILE HG12 1 1
398 1 2 1 1 30 THR H . 30 THR H 1 1
399 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
399 1 2 1 1 30 THR H . 30 THR H 1 1
400 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
400 1 2 1 1 30 THR HA . 30 THR HA 1 1
401 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
401 1 2 1 1 30 THR HB . 30 THR HB 1 1
402 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
402 1 2 1 1 30 THR MG . 30 THR QG2 1 1
403 1 1 1 1 30 THR H . 30 THR H 1 1
403 1 2 1 1 30 THR HB . 30 THR HB 1 1
404 1 1 1 1 30 THR H . 30 THR H 1 1
404 1 2 1 1 30 THR MG . 30 THR QG2 1 1
405 1 1 1 1 30 THR H . 30 THR H 1 1
405 1 2 1 1 31 GLY H . 31 GLY H 1 1
406 1 1 1 1 30 THR H . 30 THR H 1 1
406 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
407 1 1 1 1 30 THR H . 30 THR H 1 1
407 1 2 1 1 32 CYS H . 32 CYSS H 1 1
408 1 1 1 1 30 THR HA . 30 THR HA 1 1
408 1 2 1 1 30 THR HB . 30 THR HB 1 1
409 1 1 1 1 30 THR HA . 30 THR HA 1 1
409 1 2 1 1 30 THR MG . 30 THR QG2 1 1
410 1 1 1 1 30 THR HA . 30 THR HA 1 1
410 1 2 1 1 31 GLY H . 31 GLY H 1 1
411 1 1 1 1 30 THR HA . 30 THR HA 1 1
411 1 2 1 1 32 CYS H . 32 CYSS H 1 1
412 1 1 1 1 30 THR HB . 30 THR HB 1 1
412 1 2 1 1 31 GLY H . 31 GLY H 1 1
413 1 1 1 1 30 THR MG . 30 THR QG2 1 1
413 1 2 1 1 31 GLY H . 31 GLY H 1 1
414 1 1 1 1 31 GLY H . 31 GLY H 1 1
414 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
415 1 1 1 1 31 GLY H . 31 GLY H 1 1
415 1 2 1 1 31 GLY HA3 . 31 GLY HA3 1 1
416 1 1 1 1 31 GLY H . 31 GLY H 1 1
416 1 2 1 1 32 CYS H . 32 CYSS H 1 1
417 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
417 1 2 1 1 32 CYS H . 32 CYSS H 1 1
418 1 1 1 1 31 GLY HA3 . 31 GLY HA3 1 1
418 1 2 1 1 32 CYS H . 32 CYSS H 1 1
419 1 1 1 1 32 CYS H . 32 CYSS H 1 1
419 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
420 1 1 1 1 32 CYS H . 32 CYSS H 1 1
420 1 2 1 1 32 CYS QB . 32 CYSS HB2 1 1
421 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
421 1 2 1 1 32 CYS QB . 32 CYSS HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 3.11 1 1
4 1 . . . . . . . 2.4 1 1
5 1 . . . . . . . 3.45 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 3.42 1 1
8 1 . . . . . . . 3.73 1 1
9 1 . . . . . . . 4.72 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 2.4 1 1
13 1 . . . . . . . 5.81 1 1
14 1 . . . . . . . 3.64 1 1
15 1 . . . . . . . 2.86 1 1
16 1 . . . . . . . 2.83 1 1
17 1 . . . . . . . 3.54 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 3.42 1 1
20 1 . . . . . . . 3.61 1 1
21 1 . . . . . . . 3.52 1 1
22 1 . . . . . . . 3.28 1 1
23 1 . . . . . . . 5.06 1 1
24 1 . . . . . . . 3.83 1 1
25 1 . . . . . . . 3.83 1 1
26 1 . . . . . . . 6.16 1 1
27 1 . . . . . . . 5.03 1 1
28 1 . . . . . . . 6.21 1 1
29 1 . . . . . . . 4.73 1 1
30 1 . . . . . . . 2.93 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 7.16 1 1
33 1 . . . . . . . 2.4 1 1
34 1 . . . . . . . 2.4 1 1
35 1 . . . . . . . 3.76 1 1
36 1 . . . . . . . 4.17 1 1
37 1 . . . . . . . 4.51 1 1
38 1 . . . . . . . 3.28 1 1
39 1 . . . . . . . 5.64 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 2.71 1 1
43 1 . . . . . . . 3.08 1 1
44 1 . . . . . . . 2.46 1 1
45 1 . . . . . . . 3.59 1 1
46 1 . . . . . . . 2.4 1 1
47 1 . . . . . . . 3.3 1 1
48 1 . . . . . . . 5.79 1 1
49 1 . . . . . . . 4.54 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 5.07 1 1
52 1 . . . . . . . 6.52 1 1
53 1 . . . . . . . 2.71 1 1
54 1 . . . . . . . 6.52 1 1
55 1 . . . . . . . 2.83 1 1
56 1 . . . . . . . 3.28 1 1
57 1 . . . . . . . 5.64 1 1
58 1 . . . . . . . 2.86 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 6.52 1 1
61 1 . . . . . . . 3.58 1 1
62 1 . . . . . . . 4.35 1 1
63 1 . . . . . . . 3.67 1 1
64 1 . . . . . . . 2.74 1 1
65 1 . . . . . . . 3.42 1 1
66 1 . . . . . . . 3.36 1 1
67 1 . . . . . . . 6.52 1 1
68 1 . . . . . . . 3.28 1 1
69 1 . . . . . . . 3.75 1 1
70 1 . . . . . . . 6.52 1 1
71 1 . . . . . . . 6.38 1 1
72 1 . . . . . . . 4.15 1 1
73 1 . . . . . . . 4.18 1 1
74 1 . . . . . . . 4.58 1 1
75 1 . . . . . . . 6.66 1 1
76 1 . . . . . . . 4.58 1 1
77 1 . . . . . . . 6.02 1 1
78 1 . . . . . . . 6.02 1 1
79 1 . . . . . . . 6.33 1 1
80 1 . . . . . . . 6.85 1 1
81 1 . . . . . . . 8.65 1 1
82 1 . . . . . . . 8.65 1 1
83 1 . . . . . . . 8.56 1 1
84 1 . . . . . . . 3.28 1 1
85 1 . . . . . . . 4.15 1 1
86 1 . . . . . . . 2.4 1 1
87 1 . . . . . . . 2.55 1 1
88 1 . . . . . . . 4.66 1 1
89 1 . . . . . . . 3.27 1 1
90 1 . . . . . . . 4.38 1 1
91 1 . . . . . . . 3.28 1 1
92 1 . . . . . . . 6.38 1 1
93 1 . . . . . . . 4.71 1 1
94 1 . . . . . . . 2.52 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 6.52 1 1
98 1 . . . . . . . 3.45 1 1
99 1 . . . . . . . 6.52 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.36 1 1
102 1 . . . . . . . 6.51 1 1
103 1 . . . . . . . 2.8 1 1
104 1 . . . . . . . 3.42 1 1
105 1 . . . . . . . 2.4 1 1
106 1 . . . . . . . 5.37 1 1
107 1 . . . . . . . 2.71 1 1
108 1 . . . . . . . 3.89 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 3.14 1 1
111 1 . . . . . . . 5.84 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.42 1 1
114 1 . . . . . . . 5.15 1 1
115 1 . . . . . . . 3.42 1 1
116 1 . . . . . . . 2.4 1 1
117 1 . . . . . . . 3.14 1 1
118 1 . . . . . . . 3.05 1 1
119 1 . . . . . . . 2.4 1 1
120 1 . . . . . . . 3.42 1 1
121 1 . . . . . . . 3.42 1 1
122 1 . . . . . . . 3.42 1 1
123 1 . . . . . . . 3.42 1 1
124 1 . . . . . . . 4.29 1 1
125 1 . . . . . . . 2.99 1 1
126 1 . . . . . . . 3.28 1 1
127 1 . . . . . . . 3.31 1 1
128 1 . . . . . . . 2.43 1 1
129 1 . . . . . . . 6.52 1 1
130 1 . . . . . . . 3.14 1 1
131 1 . . . . . . . 3.28 1 1
132 1 . . . . . . . 3.96 1 1
133 1 . . . . . . . 4.63 1 1
134 1 . . . . . . . 2.4 1 1
135 1 . . . . . . . 4.38 1 1
136 1 . . . . . . . 3.64 1 1
137 1 . . . . . . . 5.9 1 1
138 1 . . . . . . . 3.28 1 1
139 1 . . . . . . . 6.1 1 1
140 1 . . . . . . . 2.77 1 1
141 1 . . . . . . . 2.4 1 1
142 1 . . . . . . . 3.42 1 1
143 1 . . . . . . . 4.51 1 1
144 1 . . . . . . . 2.4 1 1
145 1 . . . . . . . 5.65 1 1
146 1 . . . . . . . 4.48 1 1
147 1 . . . . . . . 3.42 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 2.4 1 1
150 1 . . . . . . . 2.77 1 1
151 1 . . . . . . . 4.91 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.42 1 1
154 1 . . . . . . . 3.82 1 1
155 1 . . . . . . . 3.42 1 1
156 1 . . . . . . . 3.42 1 1
157 1 . . . . . . . 3.02 1 1
158 1 . . . . . . . 5.17 1 1
159 1 . . . . . . . 4.54 1 1
160 1 . . . . . . . 3.89 1 1
161 1 . . . . . . . 3.42 1 1
162 1 . . . . . . . 7.06 1 1
163 1 . . . . . . . 3.42 1 1
164 1 . . . . . . . 3.28 1 1
165 1 . . . . . . . 4.46 1 1
166 1 . . . . . . . 3.53 1 1
167 1 . . . . . . . 2.4 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.76 1 1
170 1 . . . . . . . 3.7 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.14 1 1
173 1 . . . . . . . 3.42 1 1
174 1 . . . . . . . 3.28 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 4.55 1 1
177 1 . . . . . . . 4.21 1 1
178 1 . . . . . . . 2.8 1 1
179 1 . . . . . . . 2.4 1 1
180 1 . . . . . . . 2.4 1 1
181 1 . . . . . . . 2.4 1 1
182 1 . . . . . . . 3.61 1 1
183 1 . . . . . . . 4.04 1 1
184 1 . . . . . . . 3.82 1 1
185 1 . . . . . . . 3.33 1 1
186 1 . . . . . . . 4.11 1 1
187 1 . . . . . . . 2.4 1 1
188 1 . . . . . . . 4.85 1 1
189 1 . . . . . . . 3.02 1 1
190 1 . . . . . . . 2.4 1 1
191 1 . . . . . . . 4.38 1 1
192 1 . . . . . . . 4.16 1 1
193 1 . . . . . . . 2.43 1 1
194 1 . . . . . . . 2.43 1 1
195 1 . . . . . . . 3.85 1 1
196 1 . . . . . . . 3.39 1 1
197 1 . . . . . . . 5.56 1 1
198 1 . . . . . . . 3.73 1 1
199 1 . . . . . . . 2.4 1 1
200 1 . . . . . . . 3.36 1 1
201 1 . . . . . . . 4.88 1 1
202 1 . . . . . . . 6.52 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.05 1 1
205 1 . . . . . . . 3.42 1 1
206 1 . . . . . . . 2.4 1 1
207 1 . . . . . . . 3.58 1 1
208 1 . . . . . . . 3.58 1 1
209 1 . . . . . . . 4.6 1 1
210 1 . . . . . . . 4.66 1 1
211 1 . . . . . . . 4.29 1 1
212 1 . . . . . . . 3.42 1 1
213 1 . . . . . . . 4.26 1 1
214 1 . . . . . . . 2.4 1 1
215 1 . . . . . . . 2.4 1 1
216 1 . . . . . . . 2.4 1 1
217 1 . . . . . . . 4.45 1 1
218 1 . . . . . . . 3.33 1 1
219 1 . . . . . . . 2.99 1 1
220 1 . . . . . . . 5.3 1 1
221 1 . . . . . . . 3.52 1 1
222 1 . . . . . . . 4.17 1 1
223 1 . . . . . . . 2.4 1 1
224 1 . . . . . . . 4.11 1 1
225 1 . . . . . . . 4.88 1 1
226 1 . . . . . . . 4.04 1 1
227 1 . . . . . . . 3.02 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 2.74 1 1
230 1 . . . . . . . 2.93 1 1
231 1 . . . . . . . 2.65 1 1
232 1 . . . . . . . 2.77 1 1
233 1 . . . . . . . 2.77 1 1
234 1 . . . . . . . 4.38 1 1
235 1 . . . . . . . 2.4 1 1
236 1 . . . . . . . 2.99 1 1
237 1 . . . . . . . 4.14 1 1
238 1 . . . . . . . 6.23 1 1
239 1 . . . . . . . 4.17 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.01 1 1
242 1 . . . . . . . 2.43 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.41 1 1
245 1 . . . . . . . 6.52 1 1
246 1 . . . . . . . 2.4 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.66 1 1
249 1 . . . . . . . 3.42 1 1
250 1 . . . . . . . 3.02 1 1
251 1 . . . . . . . 2.77 1 1
252 1 . . . . . . . 3.76 1 1
253 1 . . . . . . . 4.5 1 1
254 1 . . . . . . . 2.4 1 1
255 1 . . . . . . . 2.86 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.4 1 1
259 1 . . . . . . . 3.24 1 1
260 1 . . . . . . . 4.54 1 1
261 1 . . . . . . . 4.56 1 1
262 1 . . . . . . . 6.29 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 2.65 1 1
265 1 . . . . . . . 4.11 1 1
266 1 . . . . . . . 2.4 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.31 1 1
269 1 . . . . . . . 3.39 1 1
270 1 . . . . . . . 3.76 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.88 1 1
273 1 . . . . . . . 3.36 1 1
274 1 . . . . . . . 4.14 1 1
275 1 . . . . . . . 2.4 1 1
276 1 . . . . . . . 3.52 1 1
277 1 . . . . . . . 3.42 1 1
278 1 . . . . . . . 2.4 1 1
279 1 . . . . . . . 6.02 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 2.86 1 1
282 1 . . . . . . . 2.65 1 1
283 1 . . . . . . . 3.45 1 1
284 1 . . . . . . . 2.59 1 1
285 1 . . . . . . . 6.52 1 1
286 1 . . . . . . . 5.31 1 1
287 1 . . . . . . . 2.4 1 1
288 1 . . . . . . . 2.4 1 1
289 1 . . . . . . . 4.91 1 1
290 1 . . . . . . . 3.62 1 1
291 1 . . . . . . . 2.68 1 1
292 1 . . . . . . . 2.4 1 1
293 1 . . . . . . . 2.4 1 1
294 1 . . . . . . . 6.38 1 1
295 1 . . . . . . . 5.83 1 1
296 1 . . . . . . . 4.94 1 1
297 1 . . . . . . . 4.8 1 1
298 1 . . . . . . . 2.9 1 1
299 1 . . . . . . . 3.42 1 1
300 1 . . . . . . . 3.89 1 1
301 1 . . . . . . . 4.76 1 1
302 1 . . . . . . . 3.42 1 1
303 1 . . . . . . . 3.24 1 1
304 1 . . . . . . . 4.66 1 1
305 1 . . . . . . . 4.66 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.31 1 1
308 1 . . . . . . . 3.42 1 1
309 1 . . . . . . . 4.26 1 1
310 1 . . . . . . . 4.81 1 1
311 1 . . . . . . . 3.57 1 1
312 1 . . . . . . . 2.9 1 1
313 1 . . . . . . . 2.4 1 1
314 1 . . . . . . . 2.4 1 1
315 1 . . . . . . . 2.74 1 1
316 1 . . . . . . . 3.42 1 1
317 1 . . . . . . . 3.61 1 1
318 1 . . . . . . . 3.33 1 1
319 1 . . . . . . . 3.45 1 1
320 1 . . . . . . . 2.4 1 1
321 1 . . . . . . . 4.88 1 1
322 1 . . . . . . . 2.4 1 1
323 1 . . . . . . . 2.4 1 1
324 1 . . . . . . . 3.27 1 1
325 1 . . . . . . . 4.64 1 1
326 1 . . . . . . . 4.1 1 1
327 1 . . . . . . . 3.42 1 1
328 1 . . . . . . . 4.36 1 1
329 1 . . . . . . . 6.52 1 1
330 1 . . . . . . . 5.99 1 1
331 1 . . . . . . . 3.45 1 1
332 1 . . . . . . . 3.42 1 1
333 1 . . . . . . . 2.4 1 1
334 1 . . . . . . . 2.86 1 1
335 1 . . . . . . . 3.28 1 1
336 1 . . . . . . . 3.28 1 1
337 1 . . . . . . . 3.38 1 1
338 1 . . . . . . . 2.99 1 1
339 1 . . . . . . . 4.31 1 1
340 1 . . . . . . . 3.28 1 1
341 1 . . . . . . . 3.42 1 1
342 1 . . . . . . . 4.97 1 1
343 1 . . . . . . . 3.21 1 1
344 1 . . . . . . . 3.42 1 1
345 1 . . . . . . . 3.76 1 1
346 1 . . . . . . . 3.42 1 1
347 1 . . . . . . . 4.11 1 1
348 1 . . . . . . . 3.42 1 1
349 1 . . . . . . . 3.28 1 1
350 1 . . . . . . . 3.28 1 1
351 1 . . . . . . . 7.4 1 1
352 1 . . . . . . . 6.38 1 1
353 1 . . . . . . . 4.12 1 1
354 1 . . . . . . . 2.93 1 1
355 1 . . . . . . . 2.4 1 1
356 1 . . . . . . . 3.89 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 4.48 1 1
359 1 . . . . . . . 4.88 1 1
360 1 . . . . . . . 5.31 1 1
361 1 . . . . . . . 3.95 1 1
362 1 . . . . . . . 4.04 1 1
363 1 . . . . . . . 2.74 1 1
364 1 . . . . . . . 2.4 1 1
365 1 . . . . . . . 2.4 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 2.99 1 1
368 1 . . . . . . . 2.4 1 1
369 1 . . . . . . . 3.08 1 1
370 1 . . . . . . . 3.41 1 1
371 1 . . . . . . . 3.24 1 1
372 1 . . . . . . . 4.29 1 1
373 1 . . . . . . . 2.4 1 1
374 1 . . . . . . . 4.51 1 1
375 1 . . . . . . . 5.22 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.25 1 1
378 1 . . . . . . . 3.11 1 1
379 1 . . . . . . . 3.72 1 1
380 1 . . . . . . . 3.14 1 1
381 1 . . . . . . . 2.4 1 1
382 1 . . . . . . . 3.42 1 1
383 1 . . . . . . . 2.4 1 1
384 1 . . . . . . . 3.42 1 1
385 1 . . . . . . . 3.55 1 1
386 1 . . . . . . . 6.52 1 1
387 1 . . . . . . . 3.45 1 1
388 1 . . . . . . . 2.4 1 1
389 1 . . . . . . . 3.42 1 1
390 1 . . . . . . . 3.76 1 1
391 1 . . . . . . . 5.81 1 1
392 1 . . . . . . . 3.42 1 1
393 1 . . . . . . . 2.4 1 1
394 1 . . . . . . . 2.4 1 1
395 1 . . . . . . . 5.12 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 3.73 1 1
398 1 . . . . . . . 5.47 1 1
399 1 . . . . . . . 3.57 1 1
400 1 . . . . . . . 3.42 1 1
401 1 . . . . . . . 4.19 1 1
402 1 . . . . . . . 4.78 1 1
403 1 . . . . . . . 2.55 1 1
404 1 . . . . . . . 3.42 1 1
405 1 . . . . . . . 2.4 1 1
406 1 . . . . . . . 4.82 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 2.4 1 1
409 1 . . . . . . . 3.42 1 1
410 1 . . . . . . . 3.61 1 1
411 1 . . . . . . . 5.16 1 1
412 1 . . . . . . . 4.14 1 1
413 1 . . . . . . . 3.79 1 1
414 1 . . . . . . . 2.4 1 1
415 1 . . . . . . . 2.83 1 1
416 1 . . . . . . . 2.4 1 1
417 1 . . . . . . . 2.4 1 1
418 1 . . . . . . . 3.36 1 1
419 1 . . . . . . . 2.68 1 1
420 1 . . . . . . . 2.4 1 1
421 1 . . . . . . . 2.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 13.340 -9.395 9.269 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.664 -10.574 10.152 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.944 -11.270 12.024 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.730 -10.560 10.430 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 13.451 -11.499 9.593 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.854 -10.527 11.358 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 12.291 -8.796 9.448 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C 12.994 -8.599 6.334 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C 13.907 -7.980 7.365 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C 15.175 -7.324 6.736 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 17.407 -6.128 7.362 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 16.054 -6.700 7.864 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 14.756 -6.266 5.675 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H 15.062 -9.588 8.162 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H 13.364 -7.175 7.890 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H 15.765 -8.103 6.228 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 17.950 -6.884 6.775 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 17.261 -5.230 6.743 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 18.033 -5.841 8.223 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 15.495 -5.900 8.376 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 16.286 -7.477 8.611 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 15.630 -5.847 5.156 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 14.112 -6.718 4.906 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H 14.204 -5.444 6.154 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N 14.223 -9.057 8.301 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O 11.891 -8.107 6.162 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 LEU C C 11.157 -10.563 5.224 1.00 . A A . 3 LEU C 1 1
1 28 1 1 3 LEU CA C 12.548 -10.331 4.676 1.00 . A A . 3 LEU CA 1 1
1 29 1 1 3 LEU CB C 13.107 -11.655 4.074 1.00 . A A . 3 LEU CB 1 1
1 30 1 1 3 LEU CD1 C 13.433 -14.176 4.162 1.00 . A A . 3 LEU CD1 1 1
1 31 1 1 3 LEU CD2 C 14.129 -12.809 6.173 1.00 . A A . 3 LEU CD2 1 1
1 32 1 1 3 LEU CG C 13.108 -12.909 5.005 1.00 . A A . 3 LEU CG 1 1
1 33 1 1 3 LEU H H 14.359 -10.026 5.755 1.00 . A A . 3 LEU H 1 1
1 34 1 1 3 LEU HA H 12.466 -9.612 3.842 1.00 . A A . 3 LEU HA 1 1
1 35 1 1 3 LEU HB2 H 12.468 -11.890 3.206 1.00 . A A . 3 LEU HB2 1 1
1 36 1 1 3 LEU HB3 H 14.126 -11.478 3.693 1.00 . A A . 3 LEU HB3 1 1
1 37 1 1 3 LEU HD11 H 13.412 -15.080 4.791 1.00 . A A . 3 LEU HD11 1 1
1 38 1 1 3 LEU HD12 H 14.433 -14.091 3.708 1.00 . A A . 3 LEU HD12 1 1
1 39 1 1 3 LEU HD13 H 12.694 -14.310 3.357 1.00 . A A . 3 LEU HD13 1 1
1 40 1 1 3 LEU HD21 H 13.861 -12.020 6.886 1.00 . A A . 3 LEU HD21 1 1
1 41 1 1 3 LEU HD22 H 15.137 -12.607 5.781 1.00 . A A . 3 LEU HD22 1 1
1 42 1 1 3 LEU HD23 H 14.158 -13.755 6.736 1.00 . A A . 3 LEU HD23 1 1
1 43 1 1 3 LEU HG H 12.101 -13.053 5.432 1.00 . A A . 3 LEU HG 1 1
1 44 1 1 3 LEU N N 13.426 -9.683 5.648 1.00 . A A . 3 LEU N 1 1
1 45 1 1 3 LEU O O 10.214 -10.436 4.460 1.00 . A A . 3 LEU O 1 1
1 46 1 1 4 SER C C 8.890 -9.812 6.992 1.00 . A A . 4 SER C 1 1
1 47 1 1 4 SER CA C 9.649 -11.116 7.055 1.00 . A A . 4 SER CA 1 1
1 48 1 1 4 SER CB C 9.684 -11.612 8.523 1.00 . A A . 4 SER CB 1 1
1 49 1 1 4 SER H H 11.766 -10.974 7.154 1.00 . A A . 4 SER H 1 1
1 50 1 1 4 SER HA H 9.150 -11.891 6.450 1.00 . A A . 4 SER HA 1 1
1 51 1 1 4 SER HB2 H 8.654 -11.773 8.884 1.00 . A A . 4 SER HB2 1 1
1 52 1 1 4 SER HB3 H 10.232 -12.568 8.572 1.00 . A A . 4 SER HB3 1 1
1 53 1 1 4 SER HG H 10.384 -10.877 10.253 1.00 . A A . 4 SER HG 1 1
1 54 1 1 4 SER N N 10.992 -10.897 6.526 1.00 . A A . 4 SER N 1 1
1 55 1 1 4 SER O O 7.771 -9.792 6.505 1.00 . A A . 4 SER O 1 1
1 56 1 1 4 SER OG O 10.341 -10.627 9.336 1.00 . A A . 4 SER OG 1 1
1 57 1 1 5 SER C C 8.485 -7.039 6.008 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C 8.820 -7.416 7.433 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C 9.709 -6.305 8.049 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H 10.412 -8.759 7.894 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H 7.896 -7.489 8.032 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H 10.615 -6.166 7.436 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H 9.152 -5.353 8.074 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H 10.633 -6.064 9.815 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N 9.498 -8.708 7.484 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O 7.384 -6.570 5.768 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O 10.079 -6.705 9.379 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 PHE C C 8.061 -7.703 3.115 1.00 . A A . 6 PHE C 1 1
1 69 1 1 6 PHE CA C 9.152 -6.822 3.674 1.00 . A A . 6 PHE CA 1 1
1 70 1 1 6 PHE CB C 10.396 -6.839 2.740 1.00 . A A . 6 PHE CB 1 1
1 71 1 1 6 PHE CD1 C 11.721 -5.057 3.993 1.00 . A A . 6 PHE CD1 1 1
1 72 1 1 6 PHE CD2 C 11.255 -4.691 1.653 1.00 . A A . 6 PHE CD2 1 1
1 73 1 1 6 PHE CE1 C 12.373 -3.823 4.057 1.00 . A A . 6 PHE CE1 1 1
1 74 1 1 6 PHE CE2 C 11.910 -3.458 1.713 1.00 . A A . 6 PHE CE2 1 1
1 75 1 1 6 PHE CG C 11.146 -5.496 2.795 1.00 . A A . 6 PHE CG 1 1
1 76 1 1 6 PHE CZ C 12.467 -3.020 2.917 1.00 . A A . 6 PHE CZ 1 1
1 77 1 1 6 PHE H H 10.297 -7.664 5.267 1.00 . A A . 6 PHE H 1 1
1 78 1 1 6 PHE HA H 8.778 -5.784 3.687 1.00 . A A . 6 PHE HA 1 1
1 79 1 1 6 PHE HB2 H 11.082 -7.656 3.003 1.00 . A A . 6 PHE HB2 1 1
1 80 1 1 6 PHE HB3 H 10.062 -7.019 1.706 1.00 . A A . 6 PHE HB3 1 1
1 81 1 1 6 PHE HD1 H 11.663 -5.670 4.884 1.00 . A A . 6 PHE HD1 1 1
1 82 1 1 6 PHE HD2 H 10.830 -5.013 0.708 1.00 . A A . 6 PHE HD2 1 1
1 83 1 1 6 PHE HE1 H 12.806 -3.485 4.993 1.00 . A A . 6 PHE HE1 1 1
1 84 1 1 6 PHE HE2 H 11.985 -2.840 0.824 1.00 . A A . 6 PHE HE2 1 1
1 85 1 1 6 PHE HZ H 12.971 -2.060 2.966 1.00 . A A . 6 PHE HZ 1 1
1 86 1 1 6 PHE N N 9.423 -7.230 5.050 1.00 . A A . 6 PHE N 1 1
1 87 1 1 6 PHE O O 7.009 -7.181 2.785 1.00 . A A . 6 PHE O 1 1
1 88 1 1 7 LYS C C 5.896 -9.598 3.087 1.00 . A A . 7 LYS C 1 1
1 89 1 1 7 LYS CA C 7.208 -9.848 2.379 1.00 . A A . 7 LYS CA 1 1
1 90 1 1 7 LYS CB C 7.561 -11.362 2.288 1.00 . A A . 7 LYS CB 1 1
1 91 1 1 7 LYS CD C 6.116 -12.703 3.985 1.00 . A A . 7 LYS CD 1 1
1 92 1 1 7 LYS CE C 6.104 -13.376 5.385 1.00 . A A . 7 LYS CE 1 1
1 93 1 1 7 LYS CG C 7.518 -12.120 3.646 1.00 . A A . 7 LYS CG 1 1
1 94 1 1 7 LYS H H 9.121 -9.458 3.270 1.00 . A A . 7 LYS H 1 1
1 95 1 1 7 LYS HA H 7.106 -9.485 1.341 1.00 . A A . 7 LYS HA 1 1
1 96 1 1 7 LYS HB2 H 6.880 -11.861 1.579 1.00 . A A . 7 LYS HB2 1 1
1 97 1 1 7 LYS HB3 H 8.578 -11.428 1.866 1.00 . A A . 7 LYS HB3 1 1
1 98 1 1 7 LYS HD2 H 5.346 -11.920 3.975 1.00 . A A . 7 LYS HD2 1 1
1 99 1 1 7 LYS HD3 H 5.841 -13.452 3.224 1.00 . A A . 7 LYS HD3 1 1
1 100 1 1 7 LYS HE2 H 6.859 -14.179 5.410 1.00 . A A . 7 LYS HE2 1 1
1 101 1 1 7 LYS HE3 H 6.374 -12.628 6.150 1.00 . A A . 7 LYS HE3 1 1
1 102 1 1 7 LYS HG2 H 8.224 -12.966 3.607 1.00 . A A . 7 LYS HG2 1 1
1 103 1 1 7 LYS HG3 H 7.848 -11.445 4.444 1.00 . A A . 7 LYS HG3 1 1
1 104 1 1 7 LYS HZ1 H 4.765 -14.417 6.670 1.00 . A A . 7 LYS HZ1 1 1
1 105 1 1 7 LYS HZ2 H 4.473 -14.691 4.978 1.00 . A A . 7 LYS HZ2 1 1
1 106 1 1 7 LYS HZ3 H 4.004 -13.179 5.714 1.00 . A A . 7 LYS HZ3 1 1
1 107 1 1 7 LYS N N 8.261 -9.033 2.986 1.00 . A A . 7 LYS N 1 1
1 108 1 1 7 LYS NZ N 4.771 -13.941 5.699 1.00 . A A . 7 LYS NZ 1 1
1 109 1 1 7 LYS O O 4.869 -9.622 2.431 1.00 . A A . 7 LYS O 1 1
1 110 1 1 8 GLY C C 3.990 -7.793 4.557 1.00 . A A . 8 GLY C 1 1
1 111 1 1 8 GLY CA C 4.613 -9.067 5.081 1.00 . A A . 8 GLY CA 1 1
1 112 1 1 8 GLY H H 6.721 -9.314 4.961 1.00 . A A . 8 GLY H 1 1
1 113 1 1 8 GLY HA2 H 3.929 -9.919 4.934 1.00 . A A . 8 GLY HA2 1 1
1 114 1 1 8 GLY HA3 H 4.762 -8.942 6.167 1.00 . A A . 8 GLY HA3 1 1
1 115 1 1 8 GLY N N 5.882 -9.339 4.414 1.00 . A A . 8 GLY N 1 1
1 116 1 1 8 GLY O O 2.810 -7.799 4.245 1.00 . A A . 8 GLY O 1 1
1 117 1 1 9 VAL C C 4.443 -5.142 2.611 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C 4.214 -5.392 4.087 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C 4.840 -4.260 4.962 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C 4.313 -2.861 4.537 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C 4.545 -4.512 6.468 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H 5.747 -6.744 4.699 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H 3.128 -5.364 4.277 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H 5.936 -4.257 4.838 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H 4.756 -2.078 5.172 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H 4.581 -2.641 3.492 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H 3.218 -2.815 4.637 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H 3.461 -4.499 6.655 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H 4.943 -5.486 6.791 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H 5.016 -3.731 7.085 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N 4.771 -6.690 4.478 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O 3.486 -4.938 1.880 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 ALA C C 5.266 -5.592 -0.249 1.00 . A A . 10 ALA C 1 1
1 134 1 1 10 ALA CA C 6.027 -4.780 0.777 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 10 ALA CB C 7.542 -4.944 0.475 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 10 ALA H H 6.479 -5.326 2.776 1.00 . A A . 10 ALA H 1 1
1 137 1 1 10 ALA HA H 5.780 -3.713 0.670 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 10 ALA HB1 H 8.142 -4.352 1.184 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 10 ALA HB2 H 7.835 -6.002 0.559 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 10 ALA HB3 H 7.768 -4.598 -0.546 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 10 ALA N N 5.717 -5.136 2.159 1.00 . A A . 10 ALA N 1 1
1 142 1 1 10 ALA O O 5.004 -5.052 -1.311 1.00 . A A . 10 ALA O 1 1
1 143 1 1 11 LYS C C 3.185 -6.998 -1.781 1.00 . A A . 11 LYS C 1 1
1 144 1 1 11 LYS CA C 4.315 -7.692 -1.048 1.00 . A A . 11 LYS CA 1 1
1 145 1 1 11 LYS CB C 3.823 -9.086 -0.562 1.00 . A A . 11 LYS CB 1 1
1 146 1 1 11 LYS CD C 2.232 -10.433 0.937 1.00 . A A . 11 LYS CD 1 1
1 147 1 1 11 LYS CE C 1.164 -10.358 2.062 1.00 . A A . 11 LYS CE 1 1
1 148 1 1 11 LYS CG C 2.648 -9.014 0.454 1.00 . A A . 11 LYS CG 1 1
1 149 1 1 11 LYS H H 5.157 -7.308 0.880 1.00 . A A . 11 LYS H 1 1
1 150 1 1 11 LYS HA H 5.123 -7.877 -1.777 1.00 . A A . 11 LYS HA 1 1
1 151 1 1 11 LYS HB2 H 3.492 -9.674 -1.435 1.00 . A A . 11 LYS HB2 1 1
1 152 1 1 11 LYS HB3 H 4.678 -9.615 -0.111 1.00 . A A . 11 LYS HB3 1 1
1 153 1 1 11 LYS HD2 H 1.825 -11.002 0.085 1.00 . A A . 11 LYS HD2 1 1
1 154 1 1 11 LYS HD3 H 3.107 -10.982 1.319 1.00 . A A . 11 LYS HD3 1 1
1 155 1 1 11 LYS HE2 H 1.574 -9.787 2.913 1.00 . A A . 11 LYS HE2 1 1
1 156 1 1 11 LYS HE3 H 0.276 -9.822 1.686 1.00 . A A . 11 LYS HE3 1 1
1 157 1 1 11 LYS HG2 H 2.940 -8.391 1.314 1.00 . A A . 11 LYS HG2 1 1
1 158 1 1 11 LYS HG3 H 1.768 -8.551 -0.018 1.00 . A A . 11 LYS HG3 1 1
1 159 1 1 11 LYS HZ1 H 0.349 -12.300 1.729 1.00 . A A . 11 LYS HZ1 1 1
1 160 1 1 11 LYS HZ2 H 0.026 -11.651 3.311 1.00 . A A . 11 LYS HZ2 1 1
1 161 1 1 11 LYS HZ3 H 1.613 -12.253 2.934 1.00 . A A . 11 LYS HZ3 1 1
1 162 1 1 11 LYS N N 4.920 -6.875 0.008 1.00 . A A . 11 LYS N 1 1
1 163 1 1 11 LYS NZ N 0.772 -11.707 2.529 1.00 . A A . 11 LYS NZ 1 1
1 164 1 1 11 LYS O O 3.123 -7.140 -2.993 1.00 . A A . 11 LYS O 1 1
1 165 1 1 12 GLY C C 1.382 -4.120 -1.908 1.00 . A A . 12 GLY C 1 1
1 166 1 1 12 GLY CA C 1.162 -5.607 -1.766 1.00 . A A . 12 GLY CA 1 1
1 167 1 1 12 GLY H H 2.387 -6.108 -0.100 1.00 . A A . 12 GLY H 1 1
1 168 1 1 12 GLY HA2 H 0.979 -6.019 -2.771 1.00 . A A . 12 GLY HA2 1 1
1 169 1 1 12 GLY HA3 H 0.249 -5.779 -1.174 1.00 . A A . 12 GLY HA3 1 1
1 170 1 1 12 GLY N N 2.290 -6.252 -1.087 1.00 . A A . 12 GLY N 1 1
1 171 1 1 12 GLY O O 0.414 -3.376 -1.880 1.00 . A A . 12 GLY O 1 1
1 172 1 1 13 VAL C C 2.433 -1.674 -3.474 1.00 . A A . 13 VAL C 1 1
1 173 1 1 13 VAL CA C 2.908 -2.230 -2.153 1.00 . A A . 13 VAL CA 1 1
1 174 1 1 13 VAL CB C 4.412 -1.895 -1.900 1.00 . A A . 13 VAL CB 1 1
1 175 1 1 13 VAL CG1 C 5.338 -2.306 -3.079 1.00 . A A . 13 VAL CG1 1 1
1 176 1 1 13 VAL CG2 C 4.629 -0.392 -1.577 1.00 . A A . 13 VAL CG2 1 1
1 177 1 1 13 VAL H H 3.414 -4.301 -2.134 1.00 . A A . 13 VAL H 1 1
1 178 1 1 13 VAL HA H 2.325 -1.752 -1.347 1.00 . A A . 13 VAL HA 1 1
1 179 1 1 13 VAL HB H 4.712 -2.454 -1.001 1.00 . A A . 13 VAL HB 1 1
1 180 1 1 13 VAL HG11 H 5.109 -1.710 -3.976 1.00 . A A . 13 VAL HG11 1 1
1 181 1 1 13 VAL HG12 H 6.390 -2.126 -2.806 1.00 . A A . 13 VAL HG12 1 1
1 182 1 1 13 VAL HG13 H 5.233 -3.369 -3.334 1.00 . A A . 13 VAL HG13 1 1
1 183 1 1 13 VAL HG21 H 3.951 -0.051 -0.780 1.00 . A A . 13 VAL HG21 1 1
1 184 1 1 13 VAL HG22 H 5.665 -0.211 -1.250 1.00 . A A . 13 VAL HG22 1 1
1 185 1 1 13 VAL HG23 H 4.451 0.203 -2.479 1.00 . A A . 13 VAL HG23 1 1
1 186 1 1 13 VAL N N 2.646 -3.666 -2.070 1.00 . A A . 13 VAL N 1 1
1 187 1 1 13 VAL O O 1.965 -0.548 -3.483 1.00 . A A . 13 VAL O 1 1
1 188 1 1 14 ALA C C 0.890 -1.068 -5.829 1.00 . A A . 14 ALA C 1 1
1 189 1 1 14 ALA CA C 2.181 -1.854 -5.899 1.00 . A A . 14 ALA CA 1 1
1 190 1 1 14 ALA CB C 2.033 -2.955 -6.983 1.00 . A A . 14 ALA CB 1 1
1 191 1 1 14 ALA H H 2.924 -3.346 -4.571 1.00 . A A . 14 ALA H 1 1
1 192 1 1 14 ALA HA H 2.999 -1.179 -6.203 1.00 . A A . 14 ALA HA 1 1
1 193 1 1 14 ALA HB1 H 2.985 -3.493 -7.111 1.00 . A A . 14 ALA HB1 1 1
1 194 1 1 14 ALA HB2 H 1.257 -3.681 -6.694 1.00 . A A . 14 ALA HB2 1 1
1 195 1 1 14 ALA HB3 H 1.753 -2.506 -7.949 1.00 . A A . 14 ALA HB3 1 1
1 196 1 1 14 ALA N N 2.541 -2.421 -4.598 1.00 . A A . 14 ALA N 1 1
1 197 1 1 14 ALA O O 0.867 0.072 -6.267 1.00 . A A . 14 ALA O 1 1
1 198 1 1 15 LYS C C -1.527 -0.141 -3.911 1.00 . A A . 15 LYS C 1 1
1 199 1 1 15 LYS CA C -1.466 -0.954 -5.186 1.00 . A A . 15 LYS CA 1 1
1 200 1 1 15 LYS CB C -2.673 -1.936 -5.195 1.00 . A A . 15 LYS CB 1 1
1 201 1 1 15 LYS CD C -3.866 -3.851 -6.483 1.00 . A A . 15 LYS CD 1 1
1 202 1 1 15 LYS CE C -5.297 -3.244 -6.576 1.00 . A A . 15 LYS CE 1 1
1 203 1 1 15 LYS CG C -2.700 -2.819 -6.475 1.00 . A A . 15 LYS CG 1 1
1 204 1 1 15 LYS H H -0.123 -2.587 -4.891 1.00 . A A . 15 LYS H 1 1
1 205 1 1 15 LYS HA H -1.590 -0.283 -6.054 1.00 . A A . 15 LYS HA 1 1
1 206 1 1 15 LYS HB2 H -2.625 -2.586 -4.306 1.00 . A A . 15 LYS HB2 1 1
1 207 1 1 15 LYS HB3 H -3.596 -1.339 -5.132 1.00 . A A . 15 LYS HB3 1 1
1 208 1 1 15 LYS HD2 H -3.728 -4.525 -7.345 1.00 . A A . 15 LYS HD2 1 1
1 209 1 1 15 LYS HD3 H -3.800 -4.465 -5.568 1.00 . A A . 15 LYS HD3 1 1
1 210 1 1 15 LYS HE2 H -6.015 -4.084 -6.554 1.00 . A A . 15 LYS HE2 1 1
1 211 1 1 15 LYS HE3 H -5.511 -2.617 -5.696 1.00 . A A . 15 LYS HE3 1 1
1 212 1 1 15 LYS HG2 H -2.745 -2.183 -7.372 1.00 . A A . 15 LYS HG2 1 1
1 213 1 1 15 LYS HG3 H -1.758 -3.389 -6.528 1.00 . A A . 15 LYS HG3 1 1
1 214 1 1 15 LYS HZ1 H -6.571 -2.194 -7.919 1.00 . A A . 15 LYS HZ1 1 1
1 215 1 1 15 LYS HZ2 H -5.265 -3.032 -8.701 1.00 . A A . 15 LYS HZ2 1 1
1 216 1 1 15 LYS HZ3 H -4.982 -1.536 -7.837 1.00 . A A . 15 LYS HZ3 1 1
1 217 1 1 15 LYS N N -0.191 -1.665 -5.276 1.00 . A A . 15 LYS N 1 1
1 218 1 1 15 LYS NZ N -5.529 -2.468 -7.817 1.00 . A A . 15 LYS NZ 1 1
1 219 1 1 15 LYS O O -1.935 1.009 -3.956 1.00 . A A . 15 LYS O 1 1
1 220 1 1 16 ASP C C -0.604 1.214 -1.330 1.00 . A A . 16 ASP C 1 1
1 221 1 1 16 ASP CA C -1.403 -0.065 -1.475 1.00 . A A . 16 ASP CA 1 1
1 222 1 1 16 ASP CB C -1.139 -1.027 -0.282 1.00 . A A . 16 ASP CB 1 1
1 223 1 1 16 ASP CG C -1.800 -0.616 1.010 1.00 . A A . 16 ASP CG 1 1
1 224 1 1 16 ASP H H -0.753 -1.651 -2.746 1.00 . A A . 16 ASP H 1 1
1 225 1 1 16 ASP HA H -2.478 0.185 -1.466 1.00 . A A . 16 ASP HA 1 1
1 226 1 1 16 ASP HB2 H -1.560 -2.017 -0.521 1.00 . A A . 16 ASP HB2 1 1
1 227 1 1 16 ASP HB3 H -0.054 -1.138 -0.131 1.00 . A A . 16 ASP HB3 1 1
1 228 1 1 16 ASP N N -1.151 -0.732 -2.753 1.00 . A A . 16 ASP N 1 1
1 229 1 1 16 ASP O O -1.071 2.096 -0.627 1.00 . A A . 16 ASP O 1 1
1 230 1 1 16 ASP OD1 O -2.481 0.444 1.052 1.00 . A A . 16 ASP OD1 1 1
1 231 1 1 16 ASP OD2 O -1.652 -1.374 2.007 1.00 . A A . 16 ASP OD2 1 1
1 232 1 1 17 LEU C C 0.405 3.749 -2.194 1.00 . A A . 17 LEU C 1 1
1 233 1 1 17 LEU CA C 1.340 2.609 -1.858 1.00 . A A . 17 LEU CA 1 1
1 234 1 1 17 LEU CB C 2.576 2.725 -2.811 1.00 . A A . 17 LEU CB 1 1
1 235 1 1 17 LEU CD1 C 5.024 3.374 -3.153 1.00 . A A . 17 LEU CD1 1 1
1 236 1 1 17 LEU CD2 C 3.561 4.799 -1.644 1.00 . A A . 17 LEU CD2 1 1
1 237 1 1 17 LEU CG C 3.837 3.357 -2.148 1.00 . A A . 17 LEU CG 1 1
1 238 1 1 17 LEU H H 0.947 0.610 -2.522 1.00 . A A . 17 LEU H 1 1
1 239 1 1 17 LEU HA H 1.667 2.666 -0.808 1.00 . A A . 17 LEU HA 1 1
1 240 1 1 17 LEU HB2 H 2.863 1.729 -3.159 1.00 . A A . 17 LEU HB2 1 1
1 241 1 1 17 LEU HB3 H 2.332 3.300 -3.719 1.00 . A A . 17 LEU HB3 1 1
1 242 1 1 17 LEU HD11 H 5.932 3.767 -2.670 1.00 . A A . 17 LEU HD11 1 1
1 243 1 1 17 LEU HD12 H 4.785 4.013 -4.018 1.00 . A A . 17 LEU HD12 1 1
1 244 1 1 17 LEU HD13 H 5.247 2.361 -3.521 1.00 . A A . 17 LEU HD13 1 1
1 245 1 1 17 LEU HD21 H 4.484 5.258 -1.256 1.00 . A A . 17 LEU HD21 1 1
1 246 1 1 17 LEU HD22 H 2.823 4.795 -0.829 1.00 . A A . 17 LEU HD22 1 1
1 247 1 1 17 LEU HD23 H 3.180 5.418 -2.470 1.00 . A A . 17 LEU HD23 1 1
1 248 1 1 17 LEU HG H 4.136 2.737 -1.283 1.00 . A A . 17 LEU HG 1 1
1 249 1 1 17 LEU N N 0.579 1.358 -1.975 1.00 . A A . 17 LEU N 1 1
1 250 1 1 17 LEU O O 0.277 4.687 -1.424 1.00 . A A . 17 LEU O 1 1
1 251 1 1 18 ALA C C -2.280 4.787 -2.708 1.00 . A A . 18 ALA C 1 1
1 252 1 1 18 ALA CA C -1.202 4.695 -3.761 1.00 . A A . 18 ALA CA 1 1
1 253 1 1 18 ALA CB C -1.816 4.399 -5.153 1.00 . A A . 18 ALA CB 1 1
1 254 1 1 18 ALA H H -0.142 2.858 -3.969 1.00 . A A . 18 ALA H 1 1
1 255 1 1 18 ALA HA H -0.652 5.651 -3.818 1.00 . A A . 18 ALA HA 1 1
1 256 1 1 18 ALA HB1 H -2.436 5.245 -5.478 1.00 . A A . 18 ALA HB1 1 1
1 257 1 1 18 ALA HB2 H -1.017 4.254 -5.897 1.00 . A A . 18 ALA HB2 1 1
1 258 1 1 18 ALA HB3 H -2.438 3.491 -5.120 1.00 . A A . 18 ALA HB3 1 1
1 259 1 1 18 ALA N N -0.263 3.651 -3.367 1.00 . A A . 18 ALA N 1 1
1 260 1 1 18 ALA O O -2.665 5.887 -2.350 1.00 . A A . 18 ALA O 1 1
1 261 1 1 19 GLY C C -3.292 4.618 0.032 1.00 . A A . 19 GLY C 1 1
1 262 1 1 19 GLY CA C -3.742 3.706 -1.088 1.00 . A A . 19 GLY CA 1 1
1 263 1 1 19 GLY H H -2.491 2.746 -2.519 1.00 . A A . 19 GLY H 1 1
1 264 1 1 19 GLY HA2 H -4.706 4.048 -1.500 1.00 . A A . 19 GLY HA2 1 1
1 265 1 1 19 GLY HA3 H -3.899 2.707 -0.651 1.00 . A A . 19 GLY HA3 1 1
1 266 1 1 19 GLY N N -2.772 3.645 -2.178 1.00 . A A . 19 GLY N 1 1
1 267 1 1 19 GLY O O -4.133 5.329 0.558 1.00 . A A . 19 GLY O 1 1
1 268 1 1 20 LYS C C -1.500 6.927 1.038 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C -1.575 5.498 1.529 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C -0.187 5.166 2.157 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C -0.372 2.594 2.419 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C -0.218 1.385 3.388 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C -0.187 3.957 3.136 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H -1.311 4.054 -0.024 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H -2.319 5.446 2.342 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 0.567 5.008 1.370 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 0.135 6.040 2.750 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H -1.364 2.557 1.948 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 0.395 2.512 1.630 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H -0.048 0.477 2.788 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 0.676 1.522 4.019 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 0.787 3.941 3.652 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H -0.969 4.101 3.898 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H -1.603 2.003 4.905 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H -1.294 0.301 4.867 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H -2.305 1.013 3.650 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N -1.996 4.623 0.432 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N -1.412 1.174 4.239 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O -2.191 7.778 1.576 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 LEU C C -1.697 9.226 -0.825 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C -0.405 8.609 -0.344 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C 0.664 8.770 -1.463 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C 3.045 8.454 -2.305 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C 2.681 8.951 0.163 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C 2.090 8.254 -1.095 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H -0.152 6.486 -0.446 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H -0.086 9.168 0.549 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H 0.306 8.225 -2.352 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H 0.736 9.837 -1.727 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H 4.042 8.040 -2.089 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H 3.156 9.526 -2.532 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H 2.651 7.947 -3.199 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H 2.645 10.045 0.047 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H 3.730 8.650 0.309 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H 2.132 8.669 1.073 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H 2.046 7.175 -0.885 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N -0.641 7.215 0.034 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O -1.983 10.358 -0.468 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 LEU C C -4.891 8.404 -1.365 1.00 . A A . 22 LEU C 1 1
1 310 1 1 22 LEU CA C -3.742 8.990 -2.155 1.00 . A A . 22 LEU CA 1 1
1 311 1 1 22 LEU CB C -3.834 8.649 -3.670 1.00 . A A . 22 LEU CB 1 1
1 312 1 1 22 LEU CD1 C -2.795 8.682 -5.993 1.00 . A A . 22 LEU CD1 1 1
1 313 1 1 22 LEU CD2 C -2.225 10.548 -4.358 1.00 . A A . 22 LEU CD2 1 1
1 314 1 1 22 LEU CG C -2.572 9.040 -4.496 1.00 . A A . 22 LEU CG 1 1
1 315 1 1 22 LEU H H -2.223 7.543 -1.874 1.00 . A A . 22 LEU H 1 1
1 316 1 1 22 LEU HA H -3.828 10.083 -2.046 1.00 . A A . 22 LEU HA 1 1
1 317 1 1 22 LEU HB2 H -3.977 7.562 -3.759 1.00 . A A . 22 LEU HB2 1 1
1 318 1 1 22 LEU HB3 H -4.714 9.142 -4.105 1.00 . A A . 22 LEU HB3 1 1
1 319 1 1 22 LEU HD11 H -3.042 7.617 -6.107 1.00 . A A . 22 LEU HD11 1 1
1 320 1 1 22 LEU HD12 H -1.884 8.886 -6.577 1.00 . A A . 22 LEU HD12 1 1
1 321 1 1 22 LEU HD13 H -3.619 9.277 -6.414 1.00 . A A . 22 LEU HD13 1 1
1 322 1 1 22 LEU HD21 H -1.919 10.792 -3.330 1.00 . A A . 22 LEU HD21 1 1
1 323 1 1 22 LEU HD22 H -3.095 11.167 -4.627 1.00 . A A . 22 LEU HD22 1 1
1 324 1 1 22 LEU HD23 H -1.389 10.810 -5.024 1.00 . A A . 22 LEU HD23 1 1
1 325 1 1 22 LEU HG H -1.706 8.454 -4.142 1.00 . A A . 22 LEU HG 1 1
1 326 1 1 22 LEU N N -2.480 8.478 -1.633 1.00 . A A . 22 LEU N 1 1
1 327 1 1 22 LEU O O -5.887 8.027 -1.960 1.00 . A A . 22 LEU O 1 1
1 328 1 1 23 GLU C C -7.097 8.774 0.518 1.00 . A A . 23 GLU C 1 1
1 329 1 1 23 GLU CA C -5.935 7.838 0.762 1.00 . A A . 23 GLU CA 1 1
1 330 1 1 23 GLU CB C -5.601 7.761 2.278 1.00 . A A . 23 GLU CB 1 1
1 331 1 1 23 GLU CD C -6.384 7.093 4.563 1.00 . A A . 23 GLU CD 1 1
1 332 1 1 23 GLU CG C -6.756 7.138 3.103 1.00 . A A . 23 GLU CG 1 1
1 333 1 1 23 GLU H H -3.978 8.640 0.467 1.00 . A A . 23 GLU H 1 1
1 334 1 1 23 GLU HA H -6.194 6.826 0.411 1.00 . A A . 23 GLU HA 1 1
1 335 1 1 23 GLU HB2 H -4.701 7.141 2.417 1.00 . A A . 23 GLU HB2 1 1
1 336 1 1 23 GLU HB3 H -5.382 8.771 2.660 1.00 . A A . 23 GLU HB3 1 1
1 337 1 1 23 GLU HG2 H -7.678 7.724 2.974 1.00 . A A . 23 GLU HG2 1 1
1 338 1 1 23 GLU HG3 H -6.954 6.111 2.759 1.00 . A A . 23 GLU HG3 1 1
1 339 1 1 23 GLU N N -4.796 8.326 -0.017 1.00 . A A . 23 GLU N 1 1
1 340 1 1 23 GLU O O -8.198 8.309 0.270 1.00 . A A . 23 GLU O 1 1
1 341 1 1 23 GLU OE1 O -5.563 6.214 4.940 1.00 . A A . 23 GLU OE1 1 1
1 342 1 1 23 GLU OE2 O -6.906 7.935 5.344 1.00 . A A . 23 GLU OE2 1 1
1 343 1 1 24 THR C C -8.803 10.771 -0.849 1.00 . A A . 24 THR C 1 1
1 344 1 1 24 THR CA C -7.921 11.078 0.345 1.00 . A A . 24 THR CA 1 1
1 345 1 1 24 THR CB C -7.360 12.519 0.189 1.00 . A A . 24 THR CB 1 1
1 346 1 1 24 THR CG2 C -6.484 12.674 -1.085 1.00 . A A . 24 THR CG2 1 1
1 347 1 1 24 THR H H -5.940 10.441 0.810 1.00 . A A . 24 THR H 1 1
1 348 1 1 24 THR HA H -8.553 11.072 1.249 1.00 . A A . 24 THR HA 1 1
1 349 1 1 24 THR HB H -6.751 12.750 1.082 1.00 . A A . 24 THR HB 1 1
1 350 1 1 24 THR HG1 H -8.204 14.341 0.083 1.00 . A A . 24 THR HG1 1 1
1 351 1 1 24 THR HG21 H -5.672 11.933 -1.107 1.00 . A A . 24 THR HG21 1 1
1 352 1 1 24 THR HG22 H -6.035 13.679 -1.116 1.00 . A A . 24 THR HG22 1 1
1 353 1 1 24 THR HG23 H -7.100 12.549 -1.987 1.00 . A A . 24 THR HG23 1 1
1 354 1 1 24 THR N N -6.852 10.104 0.570 1.00 . A A . 24 THR N 1 1
1 355 1 1 24 THR O O -9.963 11.148 -0.790 1.00 . A A . 24 THR O 1 1
1 356 1 1 24 THR OG1 O -8.473 13.430 0.140 1.00 . A A . 24 THR OG1 1 1
1 357 1 1 25 LEU C C -9.084 8.426 -3.577 1.00 . A A . 25 LEU C 1 1
1 358 1 1 25 LEU CA C -9.099 9.875 -3.126 1.00 . A A . 25 LEU CA 1 1
1 359 1 1 25 LEU CB C -8.773 10.923 -4.234 1.00 . A A . 25 LEU CB 1 1
1 360 1 1 25 LEU CD1 C -7.272 9.860 -6.052 1.00 . A A . 25 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C -6.881 12.253 -5.347 1.00 . A A . 25 LEU CD2 1 1
1 362 1 1 25 LEU CG C -7.343 10.852 -4.854 1.00 . A A . 25 LEU CG 1 1
1 363 1 1 25 LEU H H -7.330 9.844 -1.924 1.00 . A A . 25 LEU H 1 1
1 364 1 1 25 LEU HA H -10.159 10.061 -2.880 1.00 . A A . 25 LEU HA 1 1
1 365 1 1 25 LEU HB2 H -9.513 10.855 -5.048 1.00 . A A . 25 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H -8.908 11.906 -3.754 1.00 . A A . 25 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H -7.879 10.231 -6.891 1.00 . A A . 25 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H -7.643 8.863 -5.789 1.00 . A A . 25 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H -6.232 9.756 -6.398 1.00 . A A . 25 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H -7.576 12.645 -6.107 1.00 . A A . 25 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H -5.875 12.190 -5.790 1.00 . A A . 25 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H -6.838 12.970 -4.512 1.00 . A A . 25 LEU HD23 1 1
1 373 1 1 25 LEU HG H -6.633 10.545 -4.073 1.00 . A A . 25 LEU HG 1 1
1 374 1 1 25 LEU N N -8.289 10.119 -1.923 1.00 . A A . 25 LEU N 1 1
1 375 1 1 25 LEU O O -10.155 7.923 -3.881 1.00 . A A . 25 LEU O 1 1
1 376 1 1 26 LYS C C -8.876 5.536 -3.090 1.00 . A A . 26 LYS C 1 1
1 377 1 1 26 LYS CA C -8.010 6.297 -4.064 1.00 . A A . 26 LYS CA 1 1
1 378 1 1 26 LYS CB C -6.634 5.578 -4.158 1.00 . A A . 26 LYS CB 1 1
1 379 1 1 26 LYS CD C -6.285 5.407 -6.735 1.00 . A A . 26 LYS CD 1 1
1 380 1 1 26 LYS CE C -5.289 5.711 -7.888 1.00 . A A . 26 LYS CE 1 1
1 381 1 1 26 LYS CG C -5.788 6.007 -5.389 1.00 . A A . 26 LYS CG 1 1
1 382 1 1 26 LYS H H -7.051 8.084 -3.417 1.00 . A A . 26 LYS H 1 1
1 383 1 1 26 LYS HA H -8.490 6.257 -5.053 1.00 . A A . 26 LYS HA 1 1
1 384 1 1 26 LYS HB2 H -6.064 5.782 -3.239 1.00 . A A . 26 LYS HB2 1 1
1 385 1 1 26 LYS HB3 H -6.787 4.487 -4.211 1.00 . A A . 26 LYS HB3 1 1
1 386 1 1 26 LYS HD2 H -6.385 4.313 -6.637 1.00 . A A . 26 LYS HD2 1 1
1 387 1 1 26 LYS HD3 H -7.268 5.820 -7.006 1.00 . A A . 26 LYS HD3 1 1
1 388 1 1 26 LYS HE2 H -5.189 6.804 -8.001 1.00 . A A . 26 LYS HE2 1 1
1 389 1 1 26 LYS HE3 H -4.296 5.302 -7.635 1.00 . A A . 26 LYS HE3 1 1
1 390 1 1 26 LYS HG2 H -5.751 7.105 -5.462 1.00 . A A . 26 LYS HG2 1 1
1 391 1 1 26 LYS HG3 H -4.767 5.636 -5.220 1.00 . A A . 26 LYS HG3 1 1
1 392 1 1 26 LYS HZ1 H -6.704 5.507 -9.471 1.00 . A A . 26 LYS HZ1 1 1
1 393 1 1 26 LYS HZ2 H -5.831 4.040 -9.099 1.00 . A A . 26 LYS HZ2 1 1
1 394 1 1 26 LYS HZ3 H -5.046 5.326 -9.967 1.00 . A A . 26 LYS HZ3 1 1
1 395 1 1 26 LYS N N -7.943 7.697 -3.643 1.00 . A A . 26 LYS N 1 1
1 396 1 1 26 LYS NZ N -5.743 5.117 -9.166 1.00 . A A . 26 LYS NZ 1 1
1 397 1 1 26 LYS O O -9.876 4.984 -3.517 1.00 . A A . 26 LYS O 1 1
1 398 1 1 27 CYS C C -10.787 5.031 -0.947 1.00 . A A . 27 CYS C 1 1
1 399 1 1 27 CYS CA C -9.321 4.679 -0.861 1.00 . A A . 27 CYS CA 1 1
1 400 1 1 27 CYS CB C -8.857 4.820 0.610 1.00 . A A . 27 CYS CB 1 1
1 401 1 1 27 CYS H H -7.717 5.965 -1.444 1.00 . A A . 27 CYS H 1 1
1 402 1 1 27 CYS HA H -9.206 3.628 -1.164 1.00 . A A . 27 CYS HA 1 1
1 403 1 1 27 CYS HB2 H -8.743 5.882 0.870 1.00 . A A . 27 CYS HB2 1 1
1 404 1 1 27 CYS HB3 H -9.599 4.378 1.294 1.00 . A A . 27 CYS HB3 1 1
1 405 1 1 27 CYS N N -8.526 5.485 -1.786 1.00 . A A . 27 CYS N 1 1
1 406 1 1 27 CYS O O -11.606 4.131 -0.863 1.00 . A A . 27 CYS O 1 1
1 407 1 1 27 CYS SG S -7.278 3.940 0.845 1.00 . A A . 27 CYS SG 1 1
1 408 1 1 28 LYS C C -13.075 5.997 -2.554 1.00 . A A . 28 LYS C 1 1
1 409 1 1 28 LYS CA C -12.570 6.645 -1.282 1.00 . A A . 28 LYS CA 1 1
1 410 1 1 28 LYS CB C -12.832 8.178 -1.327 1.00 . A A . 28 LYS CB 1 1
1 411 1 1 28 LYS CD C -11.616 8.582 0.945 1.00 . A A . 28 LYS CD 1 1
1 412 1 1 28 LYS CE C -11.705 9.313 2.313 1.00 . A A . 28 LYS CE 1 1
1 413 1 1 28 LYS CG C -12.884 8.834 0.084 1.00 . A A . 28 LYS CG 1 1
1 414 1 1 28 LYS H H -10.462 7.041 -1.195 1.00 . A A . 28 LYS H 1 1
1 415 1 1 28 LYS HA H -13.138 6.224 -0.435 1.00 . A A . 28 LYS HA 1 1
1 416 1 1 28 LYS HB2 H -12.071 8.668 -1.954 1.00 . A A . 28 LYS HB2 1 1
1 417 1 1 28 LYS HB3 H -13.812 8.357 -1.801 1.00 . A A . 28 LYS HB3 1 1
1 418 1 1 28 LYS HD2 H -11.499 7.504 1.140 1.00 . A A . 28 LYS HD2 1 1
1 419 1 1 28 LYS HD3 H -10.728 8.940 0.403 1.00 . A A . 28 LYS HD3 1 1
1 420 1 1 28 LYS HE2 H -11.770 10.401 2.140 1.00 . A A . 28 LYS HE2 1 1
1 421 1 1 28 LYS HE3 H -12.623 8.995 2.836 1.00 . A A . 28 LYS HE3 1 1
1 422 1 1 28 LYS HG2 H -13.021 9.921 -0.043 1.00 . A A . 28 LYS HG2 1 1
1 423 1 1 28 LYS HG3 H -13.762 8.444 0.627 1.00 . A A . 28 LYS HG3 1 1
1 424 1 1 28 LYS HZ1 H -9.611 9.326 2.696 1.00 . A A . 28 LYS HZ1 1 1
1 425 1 1 28 LYS HZ2 H -10.447 7.959 3.383 1.00 . A A . 28 LYS HZ2 1 1
1 426 1 1 28 LYS HZ3 H -10.593 9.530 4.115 1.00 . A A . 28 LYS HZ3 1 1
1 427 1 1 28 LYS N N -11.152 6.319 -1.123 1.00 . A A . 28 LYS N 1 1
1 428 1 1 28 LYS NZ N -10.532 9.015 3.166 1.00 . A A . 28 LYS NZ 1 1
1 429 1 1 28 LYS O O -14.146 5.411 -2.533 1.00 . A A . 28 LYS O 1 1
1 430 1 1 29 ILE C C -12.762 4.002 -4.837 1.00 . A A . 29 ILE C 1 1
1 431 1 1 29 ILE CA C -12.791 5.515 -4.932 1.00 . A A . 29 ILE CA 1 1
1 432 1 1 29 ILE CB C -11.991 6.064 -6.158 1.00 . A A . 29 ILE CB 1 1
1 433 1 1 29 ILE CD1 C -11.183 8.308 -7.203 1.00 . A A . 29 ILE CD1 1 1
1 434 1 1 29 ILE CG1 C -12.255 7.593 -6.335 1.00 . A A . 29 ILE CG1 1 1
1 435 1 1 29 ILE CG2 C -12.348 5.273 -7.450 1.00 . A A . 29 ILE CG2 1 1
1 436 1 1 29 ILE H H -11.428 6.539 -3.649 1.00 . A A . 29 ILE H 1 1
1 437 1 1 29 ILE HA H -13.838 5.826 -5.090 1.00 . A A . 29 ILE HA 1 1
1 438 1 1 29 ILE HB H -10.916 5.920 -5.966 1.00 . A A . 29 ILE HB 1 1
1 439 1 1 29 ILE HD11 H -11.390 9.390 -7.235 1.00 . A A . 29 ILE HD11 1 1
1 440 1 1 29 ILE HD12 H -10.180 8.162 -6.773 1.00 . A A . 29 ILE HD12 1 1
1 441 1 1 29 ILE HD13 H -11.183 7.934 -8.237 1.00 . A A . 29 ILE HD13 1 1
1 442 1 1 29 ILE HG12 H -13.251 7.747 -6.781 1.00 . A A . 29 ILE HG12 1 1
1 443 1 1 29 ILE HG13 H -12.259 8.094 -5.355 1.00 . A A . 29 ILE HG13 1 1
1 444 1 1 29 ILE HG21 H -12.098 4.207 -7.345 1.00 . A A . 29 ILE HG21 1 1
1 445 1 1 29 ILE HG22 H -13.425 5.358 -7.661 1.00 . A A . 29 ILE HG22 1 1
1 446 1 1 29 ILE HG23 H -11.791 5.653 -8.318 1.00 . A A . 29 ILE HG23 1 1
1 447 1 1 29 ILE N N -12.321 6.090 -3.672 1.00 . A A . 29 ILE N 1 1
1 448 1 1 29 ILE O O -13.822 3.396 -4.824 1.00 . A A . 29 ILE O 1 1
1 449 1 1 30 THR C C -12.152 1.253 -3.617 1.00 . A A . 30 THR C 1 1
1 450 1 1 30 THR CA C -11.522 1.897 -4.831 1.00 . A A . 30 THR CA 1 1
1 451 1 1 30 THR CB C -10.079 1.332 -5.013 1.00 . A A . 30 THR CB 1 1
1 452 1 1 30 THR CG2 C -9.175 1.532 -3.768 1.00 . A A . 30 THR CG2 1 1
1 453 1 1 30 THR H H -10.712 3.868 -4.763 1.00 . A A . 30 THR H 1 1
1 454 1 1 30 THR HA H -12.100 1.592 -5.720 1.00 . A A . 30 THR HA 1 1
1 455 1 1 30 THR HB H -9.604 1.835 -5.875 1.00 . A A . 30 THR HB 1 1
1 456 1 1 30 THR HG1 H -10.606 -0.317 -6.048 1.00 . A A . 30 THR HG1 1 1
1 457 1 1 30 THR HG21 H -9.584 0.998 -2.899 1.00 . A A . 30 THR HG21 1 1
1 458 1 1 30 THR HG22 H -9.064 2.593 -3.511 1.00 . A A . 30 THR HG22 1 1
1 459 1 1 30 THR HG23 H -8.173 1.126 -3.975 1.00 . A A . 30 THR HG23 1 1
1 460 1 1 30 THR N N -11.571 3.359 -4.787 1.00 . A A . 30 THR N 1 1
1 461 1 1 30 THR O O -12.665 0.153 -3.755 1.00 . A A . 30 THR O 1 1
1 462 1 1 30 THR OG1 O -10.121 -0.086 -5.262 1.00 . A A . 30 THR OG1 1 1
1 463 1 1 31 GLY C C -11.405 0.321 -0.798 1.00 . A A . 31 GLY C 1 1
1 464 1 1 31 GLY CA C -12.559 1.200 -1.215 1.00 . A A . 31 GLY CA 1 1
1 465 1 1 31 GLY H H -11.691 2.793 -2.327 1.00 . A A . 31 GLY H 1 1
1 466 1 1 31 GLY HA2 H -12.806 1.911 -0.411 1.00 . A A . 31 GLY HA2 1 1
1 467 1 1 31 GLY HA3 H -13.463 0.600 -1.406 1.00 . A A . 31 GLY HA3 1 1
1 468 1 1 31 GLY N N -12.112 1.889 -2.424 1.00 . A A . 31 GLY N 1 1
1 469 1 1 31 GLY O O -11.462 -0.877 -1.029 1.00 . A A . 31 GLY O 1 1
1 470 1 1 32 CYS C C -9.352 -0.619 1.370 1.00 . A A . 32 CYS C 1 1
1 471 1 1 32 CYS CA C -9.132 0.138 0.087 1.00 . A A . 32 CYS CA 1 1
1 472 1 1 32 CYS CB C -7.859 1.032 0.117 1.00 . A A . 32 CYS CB 1 1
1 473 1 1 32 CYS H H -10.352 1.885 0.019 1.00 . A A . 32 CYS H 1 1
1 474 1 1 32 CYS HA H -8.966 -0.609 -0.708 1.00 . A A . 32 CYS HA 1 1
1 475 1 1 32 CYS HB2 H -6.953 0.410 0.192 1.00 . A A . 32 CYS HB2 1 1
1 476 1 1 32 CYS HB3 H -7.795 1.620 -0.812 1.00 . A A . 32 CYS HB3 1 1
1 477 1 1 32 CYS N N -10.335 0.913 -0.216 1.00 . A A . 32 CYS N 1 1
1 478 1 1 32 CYS O O -8.452 -0.788 2.178 1.00 . A A . 32 CYS O 1 1
1 479 1 1 32 CYS SG S -7.874 2.135 1.569 1.00 . A A . 32 CYS SG 1 1
2 480 1 1 1 GLY C C 12.965 -9.230 9.422 1.00 . A A . 1 GLY C 1 1
2 481 1 1 1 GLY CA C 13.187 -10.366 10.388 1.00 . A A . 1 GLY CA 1 1
2 482 1 1 1 GLY H1 H 12.354 -10.898 12.268 1.00 . A A . 1 GLY H1 1 1
2 483 1 1 1 GLY HA2 H 14.239 -10.392 10.714 1.00 . A A . 1 GLY HA2 1 1
2 484 1 1 1 GLY HA3 H 12.947 -11.312 9.878 1.00 . A A . 1 GLY HA3 1 1
2 485 1 1 1 GLY N N 12.333 -10.196 11.553 1.00 . A A . 1 GLY N 1 1
2 486 1 1 1 GLY O O 11.922 -8.598 9.487 1.00 . A A . 1 GLY O 1 1
2 487 1 1 2 ILE C C 12.874 -8.514 6.427 1.00 . A A . 2 ILE C 1 1
2 488 1 1 2 ILE CA C 13.731 -7.913 7.515 1.00 . A A . 2 ILE CA 1 1
2 489 1 1 2 ILE CB C 15.072 -7.339 6.964 1.00 . A A . 2 ILE CB 1 1
2 490 1 1 2 ILE CD1 C 17.299 -6.206 7.718 1.00 . A A . 2 ILE CD1 1 1
2 491 1 1 2 ILE CG1 C 15.885 -6.697 8.131 1.00 . A A . 2 ILE CG1 1 1
2 492 1 1 2 ILE CG2 C 14.792 -6.318 5.824 1.00 . A A . 2 ILE CG2 1 1
2 493 1 1 2 ILE H H 14.759 -9.527 8.461 1.00 . A A . 2 ILE H 1 1
2 494 1 1 2 ILE HA H 13.188 -7.067 7.970 1.00 . A A . 2 ILE HA 1 1
2 495 1 1 2 ILE HB H 15.665 -8.167 6.539 1.00 . A A . 2 ILE HB 1 1
2 496 1 1 2 ILE HD11 H 17.243 -5.335 7.048 1.00 . A A . 2 ILE HD11 1 1
2 497 1 1 2 ILE HD12 H 17.864 -5.901 8.613 1.00 . A A . 2 ILE HD12 1 1
2 498 1 1 2 ILE HD13 H 17.854 -7.011 7.214 1.00 . A A . 2 ILE HD13 1 1
2 499 1 1 2 ILE HG12 H 15.323 -5.850 8.557 1.00 . A A . 2 ILE HG12 1 1
2 500 1 1 2 ILE HG13 H 16.019 -7.446 8.929 1.00 . A A . 2 ILE HG13 1 1
2 501 1 1 2 ILE HG21 H 14.190 -6.773 5.023 1.00 . A A . 2 ILE HG21 1 1
2 502 1 1 2 ILE HG22 H 14.244 -5.450 6.223 1.00 . A A . 2 ILE HG22 1 1
2 503 1 1 2 ILE HG23 H 15.725 -5.965 5.363 1.00 . A A . 2 ILE HG23 1 1
2 504 1 1 2 ILE N N 13.929 -8.966 8.510 1.00 . A A . 2 ILE N 1 1
2 505 1 1 2 ILE O O 11.816 -7.973 6.149 1.00 . A A . 2 ILE O 1 1
2 506 1 1 3 LEU C C 11.080 -10.469 5.230 1.00 . A A . 3 LEU C 1 1
2 507 1 1 3 LEU CA C 12.487 -10.226 4.739 1.00 . A A . 3 LEU CA 1 1
2 508 1 1 3 LEU CB C 13.131 -11.500 4.114 1.00 . A A . 3 LEU CB 1 1
2 509 1 1 3 LEU CD1 C 11.904 -13.608 4.991 1.00 . A A . 3 LEU CD1 1 1
2 510 1 1 3 LEU CD2 C 14.410 -13.644 4.667 1.00 . A A . 3 LEU CD2 1 1
2 511 1 1 3 LEU CG C 13.200 -12.747 5.053 1.00 . A A . 3 LEU CG 1 1
2 512 1 1 3 LEU H H 14.171 -10.067 6.041 1.00 . A A . 3 LEU H 1 1
2 513 1 1 3 LEU HA H 12.437 -9.470 3.935 1.00 . A A . 3 LEU HA 1 1
2 514 1 1 3 LEU HB2 H 12.589 -11.774 3.194 1.00 . A A . 3 LEU HB2 1 1
2 515 1 1 3 LEU HB3 H 14.149 -11.205 3.813 1.00 . A A . 3 LEU HB3 1 1
2 516 1 1 3 LEU HD11 H 11.006 -13.037 5.255 1.00 . A A . 3 LEU HD11 1 1
2 517 1 1 3 LEU HD12 H 11.977 -14.454 5.693 1.00 . A A . 3 LEU HD12 1 1
2 518 1 1 3 LEU HD13 H 11.762 -14.013 3.977 1.00 . A A . 3 LEU HD13 1 1
2 519 1 1 3 LEU HD21 H 14.322 -13.975 3.620 1.00 . A A . 3 LEU HD21 1 1
2 520 1 1 3 LEU HD22 H 14.458 -14.534 5.314 1.00 . A A . 3 LEU HD22 1 1
2 521 1 1 3 LEU HD23 H 15.357 -13.092 4.781 1.00 . A A . 3 LEU HD23 1 1
2 522 1 1 3 LEU HG H 13.358 -12.415 6.093 1.00 . A A . 3 LEU HG 1 1
2 523 1 1 3 LEU N N 13.300 -9.636 5.801 1.00 . A A . 3 LEU N 1 1
2 524 1 1 3 LEU O O 10.160 -10.333 4.439 1.00 . A A . 3 LEU O 1 1
2 525 1 1 4 SER C C 8.766 -9.718 6.925 1.00 . A A . 4 SER C 1 1
2 526 1 1 4 SER CA C 9.517 -11.024 7.008 1.00 . A A . 4 SER CA 1 1
2 527 1 1 4 SER CB C 9.482 -11.551 8.464 1.00 . A A . 4 SER CB 1 1
2 528 1 1 4 SER H H 11.635 -10.926 7.171 1.00 . A A . 4 SER H 1 1
2 529 1 1 4 SER HA H 9.031 -11.776 6.370 1.00 . A A . 4 SER HA 1 1
2 530 1 1 4 SER HB2 H 8.434 -11.723 8.764 1.00 . A A . 4 SER HB2 1 1
2 531 1 1 4 SER HB3 H 10.029 -12.508 8.520 1.00 . A A . 4 SER HB3 1 1
2 532 1 1 4 SER HG H 10.079 -10.853 10.244 1.00 . A A . 4 SER HG 1 1
2 533 1 1 4 SER N N 10.878 -10.817 6.524 1.00 . A A . 4 SER N 1 1
2 534 1 1 4 SER O O 7.679 -9.690 6.370 1.00 . A A . 4 SER O 1 1
2 535 1 1 4 SER OG O 10.090 -10.582 9.332 1.00 . A A . 4 SER OG 1 1
2 536 1 1 5 SER C C 8.352 -6.958 5.976 1.00 . A A . 5 SER C 1 1
2 537 1 1 5 SER CA C 8.665 -7.332 7.407 1.00 . A A . 5 SER CA 1 1
2 538 1 1 5 SER CB C 9.543 -6.219 8.034 1.00 . A A . 5 SER CB 1 1
2 539 1 1 5 SER H H 10.230 -8.684 7.934 1.00 . A A . 5 SER H 1 1
2 540 1 1 5 SER HA H 7.730 -7.405 7.989 1.00 . A A . 5 SER HA 1 1
2 541 1 1 5 SER HB2 H 10.466 -6.093 7.445 1.00 . A A . 5 SER HB2 1 1
2 542 1 1 5 SER HB3 H 8.989 -5.265 8.032 1.00 . A A . 5 SER HB3 1 1
2 543 1 1 5 SER HG H 10.419 -5.961 9.821 1.00 . A A . 5 SER HG 1 1
2 544 1 1 5 SER N N 9.342 -8.624 7.471 1.00 . A A . 5 SER N 1 1
2 545 1 1 5 SER O O 7.259 -6.481 5.716 1.00 . A A . 5 SER O 1 1
2 546 1 1 5 SER OG O 9.872 -6.603 9.380 1.00 . A A . 5 SER OG 1 1
2 547 1 1 6 PHE C C 7.973 -7.642 3.077 1.00 . A A . 6 PHE C 1 1
2 548 1 1 6 PHE CA C 9.057 -6.763 3.652 1.00 . A A . 6 PHE CA 1 1
2 549 1 1 6 PHE CB C 10.320 -6.782 2.743 1.00 . A A . 6 PHE CB 1 1
2 550 1 1 6 PHE CD1 C 11.720 -5.081 4.032 1.00 . A A . 6 PHE CD1 1 1
2 551 1 1 6 PHE CD2 C 11.171 -4.594 1.734 1.00 . A A . 6 PHE CD2 1 1
2 552 1 1 6 PHE CE1 C 12.399 -3.863 4.130 1.00 . A A . 6 PHE CE1 1 1
2 553 1 1 6 PHE CE2 C 11.853 -3.378 1.827 1.00 . A A . 6 PHE CE2 1 1
2 554 1 1 6 PHE CG C 11.092 -5.454 2.838 1.00 . A A . 6 PHE CG 1 1
2 555 1 1 6 PHE CZ C 12.468 -3.009 3.026 1.00 . A A . 6 PHE CZ 1 1
2 556 1 1 6 PHE H H 10.171 -7.604 5.267 1.00 . A A . 6 PHE H 1 1
2 557 1 1 6 PHE HA H 8.686 -5.723 3.651 1.00 . A A . 6 PHE HA 1 1
2 558 1 1 6 PHE HB2 H 10.985 -7.618 3.006 1.00 . A A . 6 PHE HB2 1 1
2 559 1 1 6 PHE HB3 H 10.004 -6.938 1.699 1.00 . A A . 6 PHE HB3 1 1
2 560 1 1 6 PHE HD1 H 11.684 -5.732 4.895 1.00 . A A . 6 PHE HD1 1 1
2 561 1 1 6 PHE HD2 H 10.702 -4.861 0.792 1.00 . A A . 6 PHE HD2 1 1
2 562 1 1 6 PHE HE1 H 12.872 -3.577 5.064 1.00 . A A . 6 PHE HE1 1 1
2 563 1 1 6 PHE HE2 H 11.906 -2.717 0.966 1.00 . A A . 6 PHE HE2 1 1
2 564 1 1 6 PHE HZ H 12.997 -2.064 3.100 1.00 . A A . 6 PHE HZ 1 1
2 565 1 1 6 PHE N N 9.303 -7.163 5.035 1.00 . A A . 6 PHE N 1 1
2 566 1 1 6 PHE O O 6.925 -7.116 2.741 1.00 . A A . 6 PHE O 1 1
2 567 1 1 7 LYS C C 5.805 -9.562 2.979 1.00 . A A . 7 LYS C 1 1
2 568 1 1 7 LYS CA C 7.131 -9.772 2.286 1.00 . A A . 7 LYS CA 1 1
2 569 1 1 7 LYS CB C 7.499 -11.273 2.095 1.00 . A A . 7 LYS CB 1 1
2 570 1 1 7 LYS CD C 5.929 -12.625 3.692 1.00 . A A . 7 LYS CD 1 1
2 571 1 1 7 LYS CE C 5.866 -13.845 4.655 1.00 . A A . 7 LYS CE 1 1
2 572 1 1 7 LYS CG C 7.384 -12.179 3.357 1.00 . A A . 7 LYS CG 1 1
2 573 1 1 7 LYS H H 9.020 -9.407 3.236 1.00 . A A . 7 LYS H 1 1
2 574 1 1 7 LYS HA H 7.035 -9.351 1.269 1.00 . A A . 7 LYS HA 1 1
2 575 1 1 7 LYS HB2 H 6.867 -11.704 1.300 1.00 . A A . 7 LYS HB2 1 1
2 576 1 1 7 LYS HB3 H 8.539 -11.303 1.727 1.00 . A A . 7 LYS HB3 1 1
2 577 1 1 7 LYS HD2 H 5.375 -11.803 4.165 1.00 . A A . 7 LYS HD2 1 1
2 578 1 1 7 LYS HD3 H 5.397 -12.903 2.767 1.00 . A A . 7 LYS HD3 1 1
2 579 1 1 7 LYS HE2 H 4.805 -14.052 4.878 1.00 . A A . 7 LYS HE2 1 1
2 580 1 1 7 LYS HE3 H 6.276 -14.736 4.147 1.00 . A A . 7 LYS HE3 1 1
2 581 1 1 7 LYS HG2 H 7.967 -13.094 3.158 1.00 . A A . 7 LYS HG2 1 1
2 582 1 1 7 LYS HG3 H 7.837 -11.665 4.216 1.00 . A A . 7 LYS HG3 1 1
2 583 1 1 7 LYS HZ1 H 7.664 -13.660 5.779 1.00 . A A . 7 LYS HZ1 1 1
2 584 1 1 7 LYS HZ2 H 6.378 -14.405 6.644 1.00 . A A . 7 LYS HZ2 1 1
2 585 1 1 7 LYS HZ3 H 6.336 -12.683 6.388 1.00 . A A . 7 LYS HZ3 1 1
2 586 1 1 7 LYS N N 8.171 -8.972 2.936 1.00 . A A . 7 LYS N 1 1
2 587 1 1 7 LYS NZ N 6.595 -13.626 5.925 1.00 . A A . 7 LYS NZ 1 1
2 588 1 1 7 LYS O O 4.784 -9.621 2.315 1.00 . A A . 7 LYS O 1 1
2 589 1 1 8 GLY C C 3.862 -7.780 4.408 1.00 . A A . 8 GLY C 1 1
2 590 1 1 8 GLY CA C 4.504 -9.029 4.964 1.00 . A A . 8 GLY CA 1 1
2 591 1 1 8 GLY H H 6.615 -9.272 4.857 1.00 . A A . 8 GLY H 1 1
2 592 1 1 8 GLY HA2 H 3.832 -9.893 4.836 1.00 . A A . 8 GLY HA2 1 1
2 593 1 1 8 GLY HA3 H 4.649 -8.877 6.046 1.00 . A A . 8 GLY HA3 1 1
2 594 1 1 8 GLY N N 5.779 -9.297 4.305 1.00 . A A . 8 GLY N 1 1
2 595 1 1 8 GLY O O 2.694 -7.827 4.054 1.00 . A A . 8 GLY O 1 1
2 596 1 1 9 VAL C C 4.315 -5.124 2.453 1.00 . A A . 9 VAL C 1 1
2 597 1 1 9 VAL CA C 4.021 -5.379 3.917 1.00 . A A . 9 VAL CA 1 1
2 598 1 1 9 VAL CB C 4.552 -4.217 4.812 1.00 . A A . 9 VAL CB 1 1
2 599 1 1 9 VAL CG1 C 3.976 -2.847 4.355 1.00 . A A . 9 VAL CG1 1 1
2 600 1 1 9 VAL CG2 C 4.200 -4.478 6.304 1.00 . A A . 9 VAL CG2 1 1
2 601 1 1 9 VAL H H 5.577 -6.671 4.604 1.00 . A A . 9 VAL H 1 1
2 602 1 1 9 VAL HA H 2.927 -5.394 4.050 1.00 . A A . 9 VAL HA 1 1
2 603 1 1 9 VAL HB H 5.651 -4.162 4.737 1.00 . A A . 9 VAL HB 1 1
2 604 1 1 9 VAL HG11 H 4.350 -2.040 5.005 1.00 . A A . 9 VAL HG11 1 1
2 605 1 1 9 VAL HG12 H 4.279 -2.618 3.322 1.00 . A A . 9 VAL HG12 1 1
2 606 1 1 9 VAL HG13 H 2.877 -2.854 4.406 1.00 . A A . 9 VAL HG13 1 1
2 607 1 1 9 VAL HG21 H 3.109 -4.524 6.440 1.00 . A A . 9 VAL HG21 1 1
2 608 1 1 9 VAL HG22 H 4.636 -5.427 6.652 1.00 . A A . 9 VAL HG22 1 1
2 609 1 1 9 VAL HG23 H 4.597 -3.669 6.938 1.00 . A A . 9 VAL HG23 1 1
2 610 1 1 9 VAL N N 4.609 -6.652 4.345 1.00 . A A . 9 VAL N 1 1
2 611 1 1 9 VAL O O 3.386 -4.949 1.679 1.00 . A A . 9 VAL O 1 1
2 612 1 1 10 ALA C C 5.236 -5.529 -0.361 1.00 . A A . 10 ALA C 1 1
2 613 1 1 10 ALA CA C 5.969 -4.726 0.691 1.00 . A A . 10 ALA CA 1 1
2 614 1 1 10 ALA CB C 7.491 -4.902 0.440 1.00 . A A . 10 ALA CB 1 1
2 615 1 1 10 ALA H H 6.346 -5.249 2.712 1.00 . A A . 10 ALA H 1 1
2 616 1 1 10 ALA HA H 5.726 -3.658 0.572 1.00 . A A . 10 ALA HA 1 1
2 617 1 1 10 ALA HB1 H 7.772 -5.962 0.531 1.00 . A A . 10 ALA HB1 1 1
2 618 1 1 10 ALA HB2 H 7.755 -4.555 -0.572 1.00 . A A . 10 ALA HB2 1 1
2 619 1 1 10 ALA HB3 H 8.070 -4.316 1.170 1.00 . A A . 10 ALA HB3 1 1
2 620 1 1 10 ALA N N 5.607 -5.084 2.060 1.00 . A A . 10 ALA N 1 1
2 621 1 1 10 ALA O O 5.021 -4.987 -1.433 1.00 . A A . 10 ALA O 1 1
2 622 1 1 11 LYS C C 3.133 -6.867 -1.899 1.00 . A A . 11 LYS C 1 1
2 623 1 1 11 LYS CA C 4.239 -7.603 -1.171 1.00 . A A . 11 LYS CA 1 1
2 624 1 1 11 LYS CB C 3.708 -8.985 -0.690 1.00 . A A . 11 LYS CB 1 1
2 625 1 1 11 LYS CD C 2.064 -10.297 0.778 1.00 . A A . 11 LYS CD 1 1
2 626 1 1 11 LYS CE C 0.951 -10.209 1.857 1.00 . A A . 11 LYS CE 1 1
2 627 1 1 11 LYS CG C 2.534 -8.886 0.324 1.00 . A A . 11 LYS CG 1 1
2 628 1 1 11 LYS H H 5.070 -7.243 0.767 1.00 . A A . 11 LYS H 1 1
2 629 1 1 11 LYS HA H 5.043 -7.807 -1.900 1.00 . A A . 11 LYS HA 1 1
2 630 1 1 11 LYS HB2 H 3.365 -9.557 -1.568 1.00 . A A . 11 LYS HB2 1 1
2 631 1 1 11 LYS HB3 H 4.545 -9.541 -0.238 1.00 . A A . 11 LYS HB3 1 1
2 632 1 1 11 LYS HD2 H 1.678 -10.850 -0.095 1.00 . A A . 11 LYS HD2 1 1
2 633 1 1 11 LYS HD3 H 2.911 -10.867 1.189 1.00 . A A . 11 LYS HD3 1 1
2 634 1 1 11 LYS HE2 H 1.334 -9.653 2.729 1.00 . A A . 11 LYS HE2 1 1
2 635 1 1 11 LYS HE3 H 0.090 -9.653 1.449 1.00 . A A . 11 LYS HE3 1 1
2 636 1 1 11 LYS HG2 H 2.845 -8.294 1.198 1.00 . A A . 11 LYS HG2 1 1
2 637 1 1 11 LYS HG3 H 1.675 -8.379 -0.145 1.00 . A A . 11 LYS HG3 1 1
2 638 1 1 11 LYS HZ1 H 1.324 -12.120 2.731 1.00 . A A . 11 LYS HZ1 1 1
2 639 1 1 11 LYS HZ2 H 0.110 -12.132 1.475 1.00 . A A . 11 LYS HZ2 1 1
2 640 1 1 11 LYS HZ3 H -0.265 -11.488 3.047 1.00 . A A . 11 LYS HZ3 1 1
2 641 1 1 11 LYS N N 4.860 -6.806 -0.110 1.00 . A A . 11 LYS N 1 1
2 642 1 1 11 LYS NZ N 0.511 -11.553 2.296 1.00 . A A . 11 LYS NZ 1 1
2 643 1 1 11 LYS O O 3.052 -7.016 -3.109 1.00 . A A . 11 LYS O 1 1
2 644 1 1 12 GLY C C 1.480 -3.900 -2.024 1.00 . A A . 12 GLY C 1 1
2 645 1 1 12 GLY CA C 1.184 -5.374 -1.876 1.00 . A A . 12 GLY CA 1 1
2 646 1 1 12 GLY H H 2.387 -5.937 -0.215 1.00 . A A . 12 GLY H 1 1
2 647 1 1 12 GLY HA2 H 0.971 -5.778 -2.877 1.00 . A A . 12 GLY HA2 1 1
2 648 1 1 12 GLY HA3 H 0.269 -5.499 -1.275 1.00 . A A . 12 GLY HA3 1 1
2 649 1 1 12 GLY N N 2.280 -6.076 -1.202 1.00 . A A . 12 GLY N 1 1
2 650 1 1 12 GLY O O 0.550 -3.109 -1.977 1.00 . A A . 12 GLY O 1 1
2 651 1 1 13 VAL C C 2.513 -1.475 -3.557 1.00 . A A . 13 VAL C 1 1
2 652 1 1 13 VAL CA C 3.084 -2.082 -2.298 1.00 . A A . 13 VAL CA 1 1
2 653 1 1 13 VAL CB C 4.614 -1.790 -2.185 1.00 . A A . 13 VAL CB 1 1
2 654 1 1 13 VAL CG1 C 5.444 -2.304 -3.397 1.00 . A A . 13 VAL CG1 1 1
2 655 1 1 13 VAL CG2 C 4.889 -0.272 -1.989 1.00 . A A . 13 VAL CG2 1 1
2 656 1 1 13 VAL H H 3.498 -4.174 -2.284 1.00 . A A . 13 VAL H 1 1
2 657 1 1 13 VAL HA H 2.602 -1.600 -1.429 1.00 . A A . 13 VAL HA 1 1
2 658 1 1 13 VAL HB H 4.972 -2.303 -1.278 1.00 . A A . 13 VAL HB 1 1
2 659 1 1 13 VAL HG11 H 5.181 -1.754 -4.313 1.00 . A A . 13 VAL HG11 1 1
2 660 1 1 13 VAL HG12 H 6.517 -2.146 -3.204 1.00 . A A . 13 VAL HG12 1 1
2 661 1 1 13 VAL HG13 H 5.293 -3.377 -3.580 1.00 . A A . 13 VAL HG13 1 1
2 662 1 1 13 VAL HG21 H 5.954 -0.101 -1.765 1.00 . A A . 13 VAL HG21 1 1
2 663 1 1 13 VAL HG22 H 4.642 0.274 -2.909 1.00 . A A . 13 VAL HG22 1 1
2 664 1 1 13 VAL HG23 H 4.294 0.140 -1.159 1.00 . A A . 13 VAL HG23 1 1
2 665 1 1 13 VAL N N 2.760 -3.505 -2.213 1.00 . A A . 13 VAL N 1 1
2 666 1 1 13 VAL O O 1.995 -0.374 -3.473 1.00 . A A . 13 VAL O 1 1
2 667 1 1 14 ALA C C 0.907 -0.748 -5.865 1.00 . A A . 14 ALA C 1 1
2 668 1 1 14 ALA CA C 2.227 -1.479 -5.979 1.00 . A A . 14 ALA CA 1 1
2 669 1 1 14 ALA CB C 2.165 -2.476 -7.167 1.00 . A A . 14 ALA CB 1 1
2 670 1 1 14 ALA H H 2.986 -3.066 -4.771 1.00 . A A . 14 ALA H 1 1
2 671 1 1 14 ALA HA H 3.019 -0.744 -6.204 1.00 . A A . 14 ALA HA 1 1
2 672 1 1 14 ALA HB1 H 1.883 -1.950 -8.092 1.00 . A A . 14 ALA HB1 1 1
2 673 1 1 14 ALA HB2 H 3.150 -2.947 -7.318 1.00 . A A . 14 ALA HB2 1 1
2 674 1 1 14 ALA HB3 H 1.427 -3.268 -6.972 1.00 . A A . 14 ALA HB3 1 1
2 675 1 1 14 ALA N N 2.597 -2.144 -4.729 1.00 . A A . 14 ALA N 1 1
2 676 1 1 14 ALA O O 0.864 0.444 -6.129 1.00 . A A . 14 ALA O 1 1
2 677 1 1 15 LYS C C -1.558 0.021 -4.082 1.00 . A A . 15 LYS C 1 1
2 678 1 1 15 LYS CA C -1.482 -0.781 -5.361 1.00 . A A . 15 LYS CA 1 1
2 679 1 1 15 LYS CB C -2.635 -1.825 -5.386 1.00 . A A . 15 LYS CB 1 1
2 680 1 1 15 LYS CD C -5.167 -2.230 -5.335 1.00 . A A . 15 LYS CD 1 1
2 681 1 1 15 LYS CE C -6.564 -1.603 -5.077 1.00 . A A . 15 LYS CE 1 1
2 682 1 1 15 LYS CG C -4.037 -1.169 -5.234 1.00 . A A . 15 LYS CG 1 1
2 683 1 1 15 LYS H H -0.107 -2.412 -5.221 1.00 . A A . 15 LYS H 1 1
2 684 1 1 15 LYS HA H -1.626 -0.109 -6.225 1.00 . A A . 15 LYS HA 1 1
2 685 1 1 15 LYS HB2 H -2.588 -2.373 -6.342 1.00 . A A . 15 LYS HB2 1 1
2 686 1 1 15 LYS HB3 H -2.495 -2.551 -4.569 1.00 . A A . 15 LYS HB3 1 1
2 687 1 1 15 LYS HD2 H -5.152 -2.688 -6.338 1.00 . A A . 15 LYS HD2 1 1
2 688 1 1 15 LYS HD3 H -4.993 -3.024 -4.591 1.00 . A A . 15 LYS HD3 1 1
2 689 1 1 15 LYS HE2 H -6.577 -1.170 -4.063 1.00 . A A . 15 LYS HE2 1 1
2 690 1 1 15 LYS HE3 H -6.742 -0.792 -5.803 1.00 . A A . 15 LYS HE3 1 1
2 691 1 1 15 LYS HG2 H -4.105 -0.669 -4.254 1.00 . A A . 15 LYS HG2 1 1
2 692 1 1 15 LYS HG3 H -4.176 -0.409 -6.020 1.00 . A A . 15 LYS HG3 1 1
2 693 1 1 15 LYS HZ1 H -8.612 -2.169 -4.977 1.00 . A A . 15 LYS HZ1 1 1
2 694 1 1 15 LYS HZ2 H -7.513 -3.423 -4.490 1.00 . A A . 15 LYS HZ2 1 1
2 695 1 1 15 LYS HZ3 H -7.698 -3.033 -6.182 1.00 . A A . 15 LYS HZ3 1 1
2 696 1 1 15 LYS N N -0.182 -1.444 -5.468 1.00 . A A . 15 LYS N 1 1
2 697 1 1 15 LYS NZ N -7.646 -2.608 -5.189 1.00 . A A . 15 LYS NZ 1 1
2 698 1 1 15 LYS O O -1.952 1.176 -4.124 1.00 . A A . 15 LYS O 1 1
2 699 1 1 16 ASP C C -0.667 1.329 -1.454 1.00 . A A . 16 ASP C 1 1
2 700 1 1 16 ASP CA C -1.483 0.068 -1.647 1.00 . A A . 16 ASP CA 1 1
2 701 1 1 16 ASP CB C -1.267 -0.912 -0.459 1.00 . A A . 16 ASP CB 1 1
2 702 1 1 16 ASP CG C -1.915 -0.486 0.836 1.00 . A A . 16 ASP CG 1 1
2 703 1 1 16 ASP H H -0.819 -1.511 -2.925 1.00 . A A . 16 ASP H 1 1
2 704 1 1 16 ASP HA H -2.553 0.340 -1.659 1.00 . A A . 16 ASP HA 1 1
2 705 1 1 16 ASP HB2 H -1.719 -1.885 -0.711 1.00 . A A . 16 ASP HB2 1 1
2 706 1 1 16 ASP HB3 H -0.187 -1.061 -0.303 1.00 . A A . 16 ASP HB3 1 1
2 707 1 1 16 ASP N N -1.211 -0.589 -2.925 1.00 . A A . 16 ASP N 1 1
2 708 1 1 16 ASP O O -1.085 2.152 -0.656 1.00 . A A . 16 ASP O 1 1
2 709 1 1 16 ASP OD1 O -2.620 0.559 0.868 1.00 . A A . 16 ASP OD1 1 1
2 710 1 1 16 ASP OD2 O -1.732 -1.217 1.848 1.00 . A A . 16 ASP OD2 1 1
2 711 1 1 17 LEU C C 0.348 3.931 -2.145 1.00 . A A . 17 LEU C 1 1
2 712 1 1 17 LEU CA C 1.267 2.747 -1.932 1.00 . A A . 17 LEU CA 1 1
2 713 1 1 17 LEU CB C 2.510 2.876 -2.868 1.00 . A A . 17 LEU CB 1 1
2 714 1 1 17 LEU CD1 C 4.871 3.746 -3.285 1.00 . A A . 17 LEU CD1 1 1
2 715 1 1 17 LEU CD2 C 3.334 5.041 -1.726 1.00 . A A . 17 LEU CD2 1 1
2 716 1 1 17 LEU CG C 3.722 3.631 -2.243 1.00 . A A . 17 LEU CG 1 1
2 717 1 1 17 LEU H H 0.804 0.849 -2.805 1.00 . A A . 17 LEU H 1 1
2 718 1 1 17 LEU HA H 1.617 2.706 -0.888 1.00 . A A . 17 LEU HA 1 1
2 719 1 1 17 LEU HB2 H 2.882 1.873 -3.108 1.00 . A A . 17 LEU HB2 1 1
2 720 1 1 17 LEU HB3 H 2.225 3.347 -3.822 1.00 . A A . 17 LEU HB3 1 1
2 721 1 1 17 LEU HD11 H 5.165 2.751 -3.654 1.00 . A A . 17 LEU HD11 1 1
2 722 1 1 17 LEU HD12 H 5.758 4.217 -2.833 1.00 . A A . 17 LEU HD12 1 1
2 723 1 1 17 LEU HD13 H 4.551 4.357 -4.142 1.00 . A A . 17 LEU HD13 1 1
2 724 1 1 17 LEU HD21 H 2.686 4.960 -0.842 1.00 . A A . 17 LEU HD21 1 1
2 725 1 1 17 LEU HD22 H 2.808 5.602 -2.514 1.00 . A A . 17 LEU HD22 1 1
2 726 1 1 17 LEU HD23 H 4.231 5.604 -1.427 1.00 . A A . 17 LEU HD23 1 1
2 727 1 1 17 LEU HG H 4.103 3.047 -1.386 1.00 . A A . 17 LEU HG 1 1
2 728 1 1 17 LEU N N 0.478 1.529 -2.150 1.00 . A A . 17 LEU N 1 1
2 729 1 1 17 LEU O O 0.235 4.780 -1.275 1.00 . A A . 17 LEU O 1 1
2 730 1 1 18 ALA C C -2.348 5.036 -2.452 1.00 . A A . 18 ALA C 1 1
2 731 1 1 18 ALA CA C -1.301 5.060 -3.543 1.00 . A A . 18 ALA CA 1 1
2 732 1 1 18 ALA CB C -1.973 4.914 -4.932 1.00 . A A . 18 ALA CB 1 1
2 733 1 1 18 ALA H H -0.236 3.269 -4.003 1.00 . A A . 18 ALA H 1 1
2 734 1 1 18 ALA HA H -0.765 6.025 -3.515 1.00 . A A . 18 ALA HA 1 1
2 735 1 1 18 ALA HB1 H -1.219 5.023 -5.728 1.00 . A A . 18 ALA HB1 1 1
2 736 1 1 18 ALA HB2 H -2.436 3.921 -5.025 1.00 . A A . 18 ALA HB2 1 1
2 737 1 1 18 ALA HB3 H -2.744 5.687 -5.070 1.00 . A A . 18 ALA HB3 1 1
2 738 1 1 18 ALA N N -0.342 3.983 -3.308 1.00 . A A . 18 ALA N 1 1
2 739 1 1 18 ALA O O -2.734 6.092 -1.979 1.00 . A A . 18 ALA O 1 1
2 740 1 1 19 GLY C C -3.274 4.618 0.289 1.00 . A A . 19 GLY C 1 1
2 741 1 1 19 GLY CA C -3.736 3.785 -0.889 1.00 . A A . 19 GLY CA 1 1
2 742 1 1 19 GLY H H -2.536 2.986 -2.457 1.00 . A A . 19 GLY H 1 1
2 743 1 1 19 GLY HA2 H -4.722 4.137 -1.234 1.00 . A A . 19 GLY HA2 1 1
2 744 1 1 19 GLY HA3 H -3.852 2.749 -0.533 1.00 . A A . 19 GLY HA3 1 1
2 745 1 1 19 GLY N N -2.810 3.843 -2.017 1.00 . A A . 19 GLY N 1 1
2 746 1 1 19 GLY O O -4.133 5.163 0.964 1.00 . A A . 19 GLY O 1 1
2 747 1 1 20 LYS C C -1.413 7.022 1.219 1.00 . A A . 20 LYS C 1 1
2 748 1 1 20 LYS CA C -1.502 5.581 1.678 1.00 . A A . 20 LYS CA 1 1
2 749 1 1 20 LYS CB C -0.108 5.213 2.271 1.00 . A A . 20 LYS CB 1 1
2 750 1 1 20 LYS CD C -0.235 2.624 2.271 1.00 . A A . 20 LYS CD 1 1
2 751 1 1 20 LYS CE C 0.070 1.326 3.071 1.00 . A A . 20 LYS CE 1 1
2 752 1 1 20 LYS CG C -0.079 3.911 3.123 1.00 . A A . 20 LYS CG 1 1
2 753 1 1 20 LYS H H -1.262 4.274 0.013 1.00 . A A . 20 LYS H 1 1
2 754 1 1 20 LYS HA H -2.222 5.520 2.512 1.00 . A A . 20 LYS HA 1 1
2 755 1 1 20 LYS HB2 H 0.649 5.149 1.474 1.00 . A A . 20 LYS HB2 1 1
2 756 1 1 20 LYS HB3 H 0.195 6.034 2.945 1.00 . A A . 20 LYS HB3 1 1
2 757 1 1 20 LYS HD2 H -1.259 2.572 1.871 1.00 . A A . 20 LYS HD2 1 1
2 758 1 1 20 LYS HD3 H 0.472 2.678 1.428 1.00 . A A . 20 LYS HD3 1 1
2 759 1 1 20 LYS HE2 H 0.152 0.491 2.355 1.00 . A A . 20 LYS HE2 1 1
2 760 1 1 20 LYS HE3 H 1.049 1.417 3.570 1.00 . A A . 20 LYS HE3 1 1
2 761 1 1 20 LYS HG2 H 0.899 3.867 3.632 1.00 . A A . 20 LYS HG2 1 1
2 762 1 1 20 LYS HG3 H -0.861 3.959 3.897 1.00 . A A . 20 LYS HG3 1 1
2 763 1 1 20 LYS HZ1 H -1.039 1.737 4.857 1.00 . A A . 20 LYS HZ1 1 1
2 764 1 1 20 LYS HZ2 H -0.771 0.056 4.554 1.00 . A A . 20 LYS HZ2 1 1
2 765 1 1 20 LYS HZ3 H -1.954 0.914 3.616 1.00 . A A . 20 LYS HZ3 1 1
2 766 1 1 20 LYS N N -1.952 4.732 0.572 1.00 . A A . 20 LYS N 1 1
2 767 1 1 20 LYS NZ N -0.976 1.001 4.069 1.00 . A A . 20 LYS NZ 1 1
2 768 1 1 20 LYS O O -2.073 7.869 1.801 1.00 . A A . 20 LYS O 1 1
2 769 1 1 21 LEU C C -1.617 9.362 -0.643 1.00 . A A . 21 LEU C 1 1
2 770 1 1 21 LEU CA C -0.339 8.741 -0.135 1.00 . A A . 21 LEU CA 1 1
2 771 1 1 21 LEU CB C 0.767 8.947 -1.210 1.00 . A A . 21 LEU CB 1 1
2 772 1 1 21 LEU CD1 C 3.174 8.670 -1.981 1.00 . A A . 21 LEU CD1 1 1
2 773 1 1 21 LEU CD2 C 2.731 9.135 0.480 1.00 . A A . 21 LEU CD2 1 1
2 774 1 1 21 LEU CG C 2.185 8.444 -0.802 1.00 . A A . 21 LEU CG 1 1
2 775 1 1 21 LEU H H -0.111 6.623 -0.323 1.00 . A A . 21 LEU H 1 1
2 776 1 1 21 LEU HA H -0.052 9.281 0.781 1.00 . A A . 21 LEU HA 1 1
2 777 1 1 21 LEU HB2 H 0.456 8.421 -2.127 1.00 . A A . 21 LEU HB2 1 1
2 778 1 1 21 LEU HB3 H 0.831 10.023 -1.445 1.00 . A A . 21 LEU HB3 1 1
2 779 1 1 21 LEU HD11 H 2.813 8.173 -2.895 1.00 . A A . 21 LEU HD11 1 1
2 780 1 1 21 LEU HD12 H 4.168 8.263 -1.741 1.00 . A A . 21 LEU HD12 1 1
2 781 1 1 21 LEU HD13 H 3.280 9.746 -2.189 1.00 . A A . 21 LEU HD13 1 1
2 782 1 1 21 LEU HD21 H 3.778 8.842 0.654 1.00 . A A . 21 LEU HD21 1 1
2 783 1 1 21 LEU HD22 H 2.158 8.839 1.371 1.00 . A A . 21 LEU HD22 1 1
2 784 1 1 21 LEU HD23 H 2.689 10.229 0.373 1.00 . A A . 21 LEU HD23 1 1
2 785 1 1 21 LEU HG H 2.140 7.363 -0.601 1.00 . A A . 21 LEU HG 1 1
2 786 1 1 21 LEU N N -0.580 7.337 0.200 1.00 . A A . 21 LEU N 1 1
2 787 1 1 21 LEU O O -1.983 10.434 -0.188 1.00 . A A . 21 LEU O 1 1
2 788 1 1 22 LEU C C -4.703 8.519 -1.397 1.00 . A A . 22 LEU C 1 1
2 789 1 1 22 LEU CA C -3.562 9.193 -2.122 1.00 . A A . 22 LEU CA 1 1
2 790 1 1 22 LEU CB C -3.601 8.940 -3.656 1.00 . A A . 22 LEU CB 1 1
2 791 1 1 22 LEU CD1 C -2.508 9.173 -5.941 1.00 . A A . 22 LEU CD1 1 1
2 792 1 1 22 LEU CD2 C -2.132 10.994 -4.201 1.00 . A A . 22 LEU CD2 1 1
2 793 1 1 22 LEU CG C -2.353 9.472 -4.423 1.00 . A A . 22 LEU CG 1 1
2 794 1 1 22 LEU H H -1.989 7.789 -1.906 1.00 . A A . 22 LEU H 1 1
2 795 1 1 22 LEU HA H -3.687 10.273 -1.946 1.00 . A A . 22 LEU HA 1 1
2 796 1 1 22 LEU HB2 H -3.657 7.853 -3.817 1.00 . A A . 22 LEU HB2 1 1
2 797 1 1 22 LEU HB3 H -4.509 9.395 -4.080 1.00 . A A . 22 LEU HB3 1 1
2 798 1 1 22 LEU HD11 H -3.376 9.711 -6.352 1.00 . A A . 22 LEU HD11 1 1
2 799 1 1 22 LEU HD12 H -2.651 8.095 -6.113 1.00 . A A . 22 LEU HD12 1 1
2 800 1 1 22 LEU HD13 H -1.608 9.490 -6.492 1.00 . A A . 22 LEU HD13 1 1
2 801 1 1 22 LEU HD21 H -1.310 11.357 -4.837 1.00 . A A . 22 LEU HD21 1 1
2 802 1 1 22 LEU HD22 H -1.859 11.206 -3.156 1.00 . A A . 22 LEU HD22 1 1
2 803 1 1 22 LEU HD23 H -3.045 11.554 -4.453 1.00 . A A . 22 LEU HD23 1 1
2 804 1 1 22 LEU HG H -1.453 8.939 -4.071 1.00 . A A . 22 LEU HG 1 1
2 805 1 1 22 LEU N N -2.305 8.682 -1.586 1.00 . A A . 22 LEU N 1 1
2 806 1 1 22 LEU O O -5.622 8.041 -2.042 1.00 . A A . 22 LEU O 1 1
2 807 1 1 23 GLU C C -7.027 8.703 0.394 1.00 . A A . 23 GLU C 1 1
2 808 1 1 23 GLU CA C -5.798 7.868 0.674 1.00 . A A . 23 GLU CA 1 1
2 809 1 1 23 GLU CB C -5.531 7.777 2.203 1.00 . A A . 23 GLU CB 1 1
2 810 1 1 23 GLU CD C -6.343 6.921 4.412 1.00 . A A . 23 GLU CD 1 1
2 811 1 1 23 GLU CG C -6.605 6.925 2.928 1.00 . A A . 23 GLU CG 1 1
2 812 1 1 23 GLU H H -3.932 8.879 0.483 1.00 . A A . 23 GLU H 1 1
2 813 1 1 23 GLU HA H -5.939 6.849 0.285 1.00 . A A . 23 GLU HA 1 1
2 814 1 1 23 GLU HB2 H -4.551 7.307 2.378 1.00 . A A . 23 GLU HB2 1 1
2 815 1 1 23 GLU HB3 H -5.504 8.789 2.637 1.00 . A A . 23 GLU HB3 1 1
2 816 1 1 23 GLU HG2 H -7.606 7.333 2.729 1.00 . A A . 23 GLU HG2 1 1
2 817 1 1 23 GLU HG3 H -6.580 5.888 2.559 1.00 . A A . 23 GLU HG3 1 1
2 818 1 1 23 GLU N N -4.679 8.473 -0.045 1.00 . A A . 23 GLU N 1 1
2 819 1 1 23 GLU O O -8.064 8.147 0.072 1.00 . A A . 23 GLU O 1 1
2 820 1 1 23 GLU OE1 O -5.497 6.103 4.865 1.00 . A A . 23 GLU OE1 1 1
2 821 1 1 23 GLU OE2 O -6.977 7.736 5.136 1.00 . A A . 23 GLU OE2 1 1
2 822 1 1 24 THR C C -8.864 10.577 -0.954 1.00 . A A . 24 THR C 1 1
2 823 1 1 24 THR CA C -8.035 10.941 0.259 1.00 . A A . 24 THR CA 1 1
2 824 1 1 24 THR CB C -7.576 12.421 0.118 1.00 . A A . 24 THR CB 1 1
2 825 1 1 24 THR CG2 C -6.668 12.643 -1.123 1.00 . A A . 24 THR CG2 1 1
2 826 1 1 24 THR H H -6.036 10.451 0.804 1.00 . A A . 24 THR H 1 1
2 827 1 1 24 THR HA H -8.683 10.883 1.149 1.00 . A A . 24 THR HA 1 1
2 828 1 1 24 THR HB H -7.016 12.699 1.029 1.00 . A A . 24 THR HB 1 1
2 829 1 1 24 THR HG1 H -8.548 14.176 -0.024 1.00 . A A . 24 THR HG1 1 1
2 830 1 1 24 THR HG21 H -5.807 11.959 -1.122 1.00 . A A . 24 THR HG21 1 1
2 831 1 1 24 THR HG22 H -6.288 13.676 -1.130 1.00 . A A . 24 THR HG22 1 1
2 832 1 1 24 THR HG23 H -7.242 12.487 -2.047 1.00 . A A . 24 THR HG23 1 1
2 833 1 1 24 THR N N -6.902 10.047 0.504 1.00 . A A . 24 THR N 1 1
2 834 1 1 24 THR O O -10.061 10.814 -0.903 1.00 . A A . 24 THR O 1 1
2 835 1 1 24 THR OG1 O -8.751 13.248 0.026 1.00 . A A . 24 THR OG1 1 1
2 836 1 1 25 LEU C C -8.824 8.306 -3.749 1.00 . A A . 25 LEU C 1 1
2 837 1 1 25 LEU CA C -9.022 9.727 -3.261 1.00 . A A . 25 LEU CA 1 1
2 838 1 1 25 LEU CB C -8.788 10.829 -4.340 1.00 . A A . 25 LEU CB 1 1
2 839 1 1 25 LEU CD1 C -7.167 9.978 -6.174 1.00 . A A . 25 LEU CD1 1 1
2 840 1 1 25 LEU CD2 C -7.039 12.376 -5.402 1.00 . A A . 25 LEU CD2 1 1
2 841 1 1 25 LEU CG C -7.352 10.920 -4.948 1.00 . A A . 25 LEU CG 1 1
2 842 1 1 25 LEU H H -7.279 9.862 -2.029 1.00 . A A . 25 LEU H 1 1
2 843 1 1 25 LEU HA H -10.101 9.784 -3.034 1.00 . A A . 25 LEU HA 1 1
2 844 1 1 25 LEU HB2 H -9.513 10.706 -5.161 1.00 . A A . 25 LEU HB2 1 1
2 845 1 1 25 LEU HB3 H -9.025 11.781 -3.837 1.00 . A A . 25 LEU HB3 1 1
2 846 1 1 25 LEU HD11 H -6.123 10.010 -6.523 1.00 . A A . 25 LEU HD11 1 1
2 847 1 1 25 LEU HD12 H -7.818 10.298 -7.002 1.00 . A A . 25 LEU HD12 1 1
2 848 1 1 25 LEU HD13 H -7.410 8.935 -5.945 1.00 . A A . 25 LEU HD13 1 1
2 849 1 1 25 LEU HD21 H -7.770 12.708 -6.155 1.00 . A A . 25 LEU HD21 1 1
2 850 1 1 25 LEU HD22 H -6.030 12.436 -5.841 1.00 . A A . 25 LEU HD22 1 1
2 851 1 1 25 LEU HD23 H -7.076 13.073 -4.550 1.00 . A A . 25 LEU HD23 1 1
2 852 1 1 25 LEU HG H -6.614 10.667 -4.173 1.00 . A A . 25 LEU HG 1 1
2 853 1 1 25 LEU N N -8.264 10.024 -2.038 1.00 . A A . 25 LEU N 1 1
2 854 1 1 25 LEU O O -9.819 7.675 -4.069 1.00 . A A . 25 LEU O 1 1
2 855 1 1 26 LYS C C -8.231 5.452 -3.425 1.00 . A A . 26 LYS C 1 1
2 856 1 1 26 LYS CA C -7.468 6.377 -4.341 1.00 . A A . 26 LYS CA 1 1
2 857 1 1 26 LYS CB C -5.992 5.899 -4.428 1.00 . A A . 26 LYS CB 1 1
2 858 1 1 26 LYS CD C -5.977 4.549 -6.645 1.00 . A A . 26 LYS CD 1 1
2 859 1 1 26 LYS CE C -5.407 3.284 -7.351 1.00 . A A . 26 LYS CE 1 1
2 860 1 1 26 LYS CG C -5.828 4.501 -5.096 1.00 . A A . 26 LYS CG 1 1
2 861 1 1 26 LYS H H -6.766 8.228 -3.570 1.00 . A A . 26 LYS H 1 1
2 862 1 1 26 LYS HA H -7.901 6.353 -5.354 1.00 . A A . 26 LYS HA 1 1
2 863 1 1 26 LYS HB2 H -5.411 6.644 -4.993 1.00 . A A . 26 LYS HB2 1 1
2 864 1 1 26 LYS HB3 H -5.568 5.851 -3.412 1.00 . A A . 26 LYS HB3 1 1
2 865 1 1 26 LYS HD2 H -7.036 4.679 -6.920 1.00 . A A . 26 LYS HD2 1 1
2 866 1 1 26 LYS HD3 H -5.415 5.414 -7.034 1.00 . A A . 26 LYS HD3 1 1
2 867 1 1 26 LYS HE2 H -5.441 3.451 -8.443 1.00 . A A . 26 LYS HE2 1 1
2 868 1 1 26 LYS HE3 H -4.348 3.152 -7.071 1.00 . A A . 26 LYS HE3 1 1
2 869 1 1 26 LYS HG2 H -4.819 4.137 -4.858 1.00 . A A . 26 LYS HG2 1 1
2 870 1 1 26 LYS HG3 H -6.543 3.786 -4.659 1.00 . A A . 26 LYS HG3 1 1
2 871 1 1 26 LYS HZ1 H -6.134 1.794 -5.993 1.00 . A A . 26 LYS HZ1 1 1
2 872 1 1 26 LYS HZ2 H -5.751 1.197 -7.573 1.00 . A A . 26 LYS HZ2 1 1
2 873 1 1 26 LYS HZ3 H -7.189 2.139 -7.356 1.00 . A A . 26 LYS HZ3 1 1
2 874 1 1 26 LYS N N -7.597 7.740 -3.829 1.00 . A A . 26 LYS N 1 1
2 875 1 1 26 LYS NZ N -6.159 2.047 -7.043 1.00 . A A . 26 LYS NZ 1 1
2 876 1 1 26 LYS O O -9.060 4.699 -3.909 1.00 . A A . 26 LYS O 1 1
2 877 1 1 27 CYS C C -10.095 4.665 -1.274 1.00 . A A . 27 CYS C 1 1
2 878 1 1 27 CYS CA C -8.593 4.535 -1.204 1.00 . A A . 27 CYS CA 1 1
2 879 1 1 27 CYS CB C -8.145 4.674 0.270 1.00 . A A . 27 CYS CB 1 1
2 880 1 1 27 CYS H H -7.309 6.155 -1.719 1.00 . A A . 27 CYS H 1 1
2 881 1 1 27 CYS HA H -8.284 3.537 -1.543 1.00 . A A . 27 CYS HA 1 1
2 882 1 1 27 CYS HB2 H -7.048 4.613 0.348 1.00 . A A . 27 CYS HB2 1 1
2 883 1 1 27 CYS HB3 H -8.484 5.638 0.679 1.00 . A A . 27 CYS HB3 1 1
2 884 1 1 27 CYS N N -7.958 5.495 -2.100 1.00 . A A . 27 CYS N 1 1
2 885 1 1 27 CYS O O -10.768 3.647 -1.270 1.00 . A A . 27 CYS O 1 1
2 886 1 1 27 CYS SG S -8.892 3.330 1.251 1.00 . A A . 27 CYS SG 1 1
2 887 1 1 28 LYS C C -12.559 5.423 -2.752 1.00 . A A . 28 LYS C 1 1
2 888 1 1 28 LYS CA C -12.098 6.037 -1.448 1.00 . A A . 28 LYS CA 1 1
2 889 1 1 28 LYS CB C -12.569 7.521 -1.402 1.00 . A A . 28 LYS CB 1 1
2 890 1 1 28 LYS CD C -11.388 8.018 0.867 1.00 . A A . 28 LYS CD 1 1
2 891 1 1 28 LYS CE C -11.564 8.683 2.259 1.00 . A A . 28 LYS CE 1 1
2 892 1 1 28 LYS CG C -12.700 8.089 0.040 1.00 . A A . 28 LYS CG 1 1
2 893 1 1 28 LYS H H -10.067 6.715 -1.350 1.00 . A A . 28 LYS H 1 1
2 894 1 1 28 LYS HA H -12.578 5.490 -0.619 1.00 . A A . 28 LYS HA 1 1
2 895 1 1 28 LYS HB2 H -11.894 8.148 -2.005 1.00 . A A . 28 LYS HB2 1 1
2 896 1 1 28 LYS HB3 H -13.572 7.589 -1.857 1.00 . A A . 28 LYS HB3 1 1
2 897 1 1 28 LYS HD2 H -11.093 6.967 1.015 1.00 . A A . 28 LYS HD2 1 1
2 898 1 1 28 LYS HD3 H -10.586 8.536 0.321 1.00 . A A . 28 LYS HD3 1 1
2 899 1 1 28 LYS HE2 H -11.799 9.753 2.124 1.00 . A A . 28 LYS HE2 1 1
2 900 1 1 28 LYS HE3 H -12.412 8.212 2.785 1.00 . A A . 28 LYS HE3 1 1
2 901 1 1 28 LYS HG2 H -13.018 9.143 -0.032 1.00 . A A . 28 LYS HG2 1 1
2 902 1 1 28 LYS HG3 H -13.488 7.535 0.577 1.00 . A A . 28 LYS HG3 1 1
2 903 1 1 28 LYS HZ1 H -10.111 7.509 3.285 1.00 . A A . 28 LYS HZ1 1 1
2 904 1 1 28 LYS HZ2 H -10.463 9.030 4.049 1.00 . A A . 28 LYS HZ2 1 1
2 905 1 1 28 LYS HZ3 H -9.487 8.999 2.611 1.00 . A A . 28 LYS HZ3 1 1
2 906 1 1 28 LYS N N -10.645 5.897 -1.340 1.00 . A A . 28 LYS N 1 1
2 907 1 1 28 LYS NZ N -10.345 8.547 3.088 1.00 . A A . 28 LYS NZ 1 1
2 908 1 1 28 LYS O O -13.538 4.692 -2.748 1.00 . A A . 28 LYS O 1 1
2 909 1 1 29 ILE C C -12.321 3.714 -5.171 1.00 . A A . 29 ILE C 1 1
2 910 1 1 29 ILE CA C -12.345 5.227 -5.176 1.00 . A A . 29 ILE CA 1 1
2 911 1 1 29 ILE CB C -11.536 5.843 -6.362 1.00 . A A . 29 ILE CB 1 1
2 912 1 1 29 ILE CD1 C -10.782 8.154 -7.300 1.00 . A A . 29 ILE CD1 1 1
2 913 1 1 29 ILE CG1 C -11.853 7.367 -6.495 1.00 . A A . 29 ILE CG1 1 1
2 914 1 1 29 ILE CG2 C -11.839 5.089 -7.690 1.00 . A A . 29 ILE CG2 1 1
2 915 1 1 29 ILE H H -11.047 6.279 -3.839 1.00 . A A . 29 ILE H 1 1
2 916 1 1 29 ILE HA H -13.393 5.549 -5.305 1.00 . A A . 29 ILE HA 1 1
2 917 1 1 29 ILE HB H -10.462 5.721 -6.149 1.00 . A A . 29 ILE HB 1 1
2 918 1 1 29 ILE HD11 H -9.788 8.028 -6.843 1.00 . A A . 29 ILE HD11 1 1
2 919 1 1 29 ILE HD12 H -10.735 7.821 -8.346 1.00 . A A . 29 ILE HD12 1 1
2 920 1 1 29 ILE HD13 H -11.027 9.228 -7.296 1.00 . A A . 29 ILE HD13 1 1
2 921 1 1 29 ILE HG12 H -12.838 7.499 -6.972 1.00 . A A . 29 ILE HG12 1 1
2 922 1 1 29 ILE HG13 H -11.914 7.832 -5.499 1.00 . A A . 29 ILE HG13 1 1
2 923 1 1 29 ILE HG21 H -12.916 5.133 -7.914 1.00 . A A . 29 ILE HG21 1 1
2 924 1 1 29 ILE HG22 H -11.288 5.529 -8.534 1.00 . A A . 29 ILE HG22 1 1
2 925 1 1 29 ILE HG23 H -11.540 4.032 -7.624 1.00 . A A . 29 ILE HG23 1 1
2 926 1 1 29 ILE N N -11.874 5.716 -3.880 1.00 . A A . 29 ILE N 1 1
2 927 1 1 29 ILE O O -13.374 3.107 -5.289 1.00 . A A . 29 ILE O 1 1
2 928 1 1 30 THR C C -11.748 0.986 -3.883 1.00 . A A . 30 THR C 1 1
2 929 1 1 30 THR CA C -11.081 1.615 -5.085 1.00 . A A . 30 THR CA 1 1
2 930 1 1 30 THR CB C -9.621 1.084 -5.198 1.00 . A A . 30 THR CB 1 1
2 931 1 1 30 THR CG2 C -8.846 1.202 -3.860 1.00 . A A . 30 THR CG2 1 1
2 932 1 1 30 THR H H -10.288 3.598 -4.919 1.00 . A A . 30 THR H 1 1
2 933 1 1 30 THR HA H -11.622 1.299 -5.993 1.00 . A A . 30 THR HA 1 1
2 934 1 1 30 THR HB H -9.100 1.678 -5.967 1.00 . A A . 30 THR HB 1 1
2 935 1 1 30 THR HG1 H -9.998 -0.465 -6.429 1.00 . A A . 30 THR HG1 1 1
2 936 1 1 30 THR HG21 H -7.776 1.011 -4.024 1.00 . A A . 30 THR HG21 1 1
2 937 1 1 30 THR HG22 H -9.221 0.466 -3.135 1.00 . A A . 30 THR HG22 1 1
2 938 1 1 30 THR HG23 H -8.952 2.204 -3.430 1.00 . A A . 30 THR HG23 1 1
2 939 1 1 30 THR N N -11.134 3.078 -5.041 1.00 . A A . 30 THR N 1 1
2 940 1 1 30 THR O O -12.149 -0.164 -3.982 1.00 . A A . 30 THR O 1 1
2 941 1 1 30 THR OG1 O -9.593 -0.303 -5.582 1.00 . A A . 30 THR OG1 1 1
2 942 1 1 31 GLY C C -11.303 0.245 -0.907 1.00 . A A . 31 GLY C 1 1
2 943 1 1 31 GLY CA C -12.396 1.079 -1.530 1.00 . A A . 31 GLY CA 1 1
2 944 1 1 31 GLY H H -11.533 2.643 -2.673 1.00 . A A . 31 GLY H 1 1
2 945 1 1 31 GLY HA2 H -12.712 1.843 -0.801 1.00 . A A . 31 GLY HA2 1 1
2 946 1 1 31 GLY HA3 H -13.279 0.464 -1.765 1.00 . A A . 31 GLY HA3 1 1
2 947 1 1 31 GLY N N -11.864 1.701 -2.740 1.00 . A A . 31 GLY N 1 1
2 948 1 1 31 GLY O O -11.509 -0.940 -0.695 1.00 . A A . 31 GLY O 1 1
2 949 1 1 32 CYS C C -9.361 -0.388 1.344 1.00 . A A . 32 CYS C 1 1
2 950 1 1 32 CYS CA C -9.023 0.075 -0.047 1.00 . A A . 32 CYS CA 1 1
2 951 1 1 32 CYS CB C -7.656 0.818 -0.039 1.00 . A A . 32 CYS CB 1 1
2 952 1 1 32 CYS H H -9.996 1.824 -0.789 1.00 . A A . 32 CYS H 1 1
2 953 1 1 32 CYS HA H -8.895 -0.824 -0.674 1.00 . A A . 32 CYS HA 1 1
2 954 1 1 32 CYS HB2 H -6.849 0.075 0.066 1.00 . A A . 32 CYS HB2 1 1
2 955 1 1 32 CYS HB3 H -7.494 1.348 -0.989 1.00 . A A . 32 CYS HB3 1 1
2 956 1 1 32 CYS N N -10.127 0.850 -0.612 1.00 . A A . 32 CYS N 1 1
2 957 1 1 32 CYS O O -10.244 0.157 1.984 1.00 . A A . 32 CYS O 1 1
2 958 1 1 32 CYS SG S -7.410 1.945 1.381 1.00 . A A . 32 CYS SG 1 1
3 959 1 1 1 GLY C C 13.000 -9.275 9.507 1.00 . A A . 1 GLY C 1 1
3 960 1 1 1 GLY CA C 13.291 -10.395 10.475 1.00 . A A . 1 GLY CA 1 1
3 961 1 1 1 GLY H1 H 12.641 -9.399 12.231 1.00 . A A . 1 GLY H1 1 1
3 962 1 1 1 GLY HA2 H 14.362 -10.420 10.732 1.00 . A A . 1 GLY HA2 1 1
3 963 1 1 1 GLY HA3 H 13.020 -11.350 10.000 1.00 . A A . 1 GLY HA3 1 1
3 964 1 1 1 GLY N N 12.515 -10.234 11.693 1.00 . A A . 1 GLY N 1 1
3 965 1 1 1 GLY O O 11.964 -8.642 9.636 1.00 . A A . 1 GLY O 1 1
3 966 1 1 2 ILE C C 12.749 -8.591 6.483 1.00 . A A . 2 ILE C 1 1
3 967 1 1 2 ILE CA C 13.641 -7.980 7.537 1.00 . A A . 2 ILE CA 1 1
3 968 1 1 2 ILE CB C 14.951 -7.384 6.935 1.00 . A A . 2 ILE CB 1 1
3 969 1 1 2 ILE CD1 C 17.199 -6.240 7.608 1.00 . A A . 2 ILE CD1 1 1
3 970 1 1 2 ILE CG1 C 15.814 -6.761 8.077 1.00 . A A . 2 ILE CG1 1 1
3 971 1 1 2 ILE CG2 C 14.608 -6.339 5.835 1.00 . A A . 2 ILE CG2 1 1
3 972 1 1 2 ILE H H 14.721 -9.591 8.428 1.00 . A A . 2 ILE H 1 1
3 973 1 1 2 ILE HA H 13.107 -7.139 8.013 1.00 . A A . 2 ILE HA 1 1
3 974 1 1 2 ILE HB H 15.525 -8.199 6.463 1.00 . A A . 2 ILE HB 1 1
3 975 1 1 2 ILE HD11 H 17.804 -5.953 8.482 1.00 . A A . 2 ILE HD11 1 1
3 976 1 1 2 ILE HD12 H 17.737 -7.026 7.055 1.00 . A A . 2 ILE HD12 1 1
3 977 1 1 2 ILE HD13 H 17.100 -5.353 6.965 1.00 . A A . 2 ILE HD13 1 1
3 978 1 1 2 ILE HG12 H 15.266 -5.932 8.554 1.00 . A A . 2 ILE HG12 1 1
3 979 1 1 2 ILE HG13 H 15.999 -7.526 8.848 1.00 . A A . 2 ILE HG13 1 1
3 980 1 1 2 ILE HG21 H 14.081 -5.480 6.277 1.00 . A A . 2 ILE HG21 1 1
3 981 1 1 2 ILE HG22 H 15.516 -5.975 5.332 1.00 . A A . 2 ILE HG22 1 1
3 982 1 1 2 ILE HG23 H 13.965 -6.781 5.058 1.00 . A A . 2 ILE HG23 1 1
3 983 1 1 2 ILE N N 13.899 -9.026 8.526 1.00 . A A . 2 ILE N 1 1
3 984 1 1 2 ILE O O 11.688 -8.043 6.230 1.00 . A A . 2 ILE O 1 1
3 985 1 1 3 LEU C C 10.905 -10.573 5.467 1.00 . A A . 3 LEU C 1 1
3 986 1 1 3 LEU CA C 12.271 -10.346 4.865 1.00 . A A . 3 LEU CA 1 1
3 987 1 1 3 LEU CB C 12.808 -11.711 4.346 1.00 . A A . 3 LEU CB 1 1
3 988 1 1 3 LEU CD1 C 14.731 -12.967 3.241 1.00 . A A . 3 LEU CD1 1 1
3 989 1 1 3 LEU CD2 C 13.618 -11.075 1.972 1.00 . A A . 3 LEU CD2 1 1
3 990 1 1 3 LEU CG C 14.030 -11.587 3.384 1.00 . A A . 3 LEU CG 1 1
3 991 1 1 3 LEU H H 14.018 -10.160 6.079 1.00 . A A . 3 LEU H 1 1
3 992 1 1 3 LEU HA H 12.159 -9.643 4.029 1.00 . A A . 3 LEU HA 1 1
3 993 1 1 3 LEU HB2 H 13.075 -12.313 5.229 1.00 . A A . 3 LEU HB2 1 1
3 994 1 1 3 LEU HB3 H 12.005 -12.247 3.814 1.00 . A A . 3 LEU HB3 1 1
3 995 1 1 3 LEU HD11 H 14.030 -13.713 2.836 1.00 . A A . 3 LEU HD11 1 1
3 996 1 1 3 LEU HD12 H 15.092 -13.319 4.220 1.00 . A A . 3 LEU HD12 1 1
3 997 1 1 3 LEU HD13 H 15.597 -12.894 2.565 1.00 . A A . 3 LEU HD13 1 1
3 998 1 1 3 LEU HD21 H 13.193 -10.063 2.007 1.00 . A A . 3 LEU HD21 1 1
3 999 1 1 3 LEU HD22 H 12.874 -11.750 1.522 1.00 . A A . 3 LEU HD22 1 1
3 1000 1 1 3 LEU HD23 H 14.496 -11.040 1.309 1.00 . A A . 3 LEU HD23 1 1
3 1001 1 1 3 LEU HG H 14.761 -10.880 3.812 1.00 . A A . 3 LEU HG 1 1
3 1002 1 1 3 LEU N N 13.143 -9.726 5.861 1.00 . A A . 3 LEU N 1 1
3 1003 1 1 3 LEU O O 9.926 -10.301 4.791 1.00 . A A . 3 LEU O 1 1
3 1004 1 1 4 SER C C 8.687 -9.997 7.231 1.00 . A A . 4 SER C 1 1
3 1005 1 1 4 SER CA C 9.486 -11.279 7.307 1.00 . A A . 4 SER CA 1 1
3 1006 1 1 4 SER CB C 9.558 -11.723 8.790 1.00 . A A . 4 SER CB 1 1
3 1007 1 1 4 SER H H 11.621 -11.284 7.266 1.00 . A A . 4 SER H 1 1
3 1008 1 1 4 SER HA H 8.994 -12.079 6.729 1.00 . A A . 4 SER HA 1 1
3 1009 1 1 4 SER HB2 H 8.536 -11.915 9.161 1.00 . A A . 4 SER HB2 1 1
3 1010 1 1 4 SER HB3 H 10.144 -12.654 8.870 1.00 . A A . 4 SER HB3 1 1
3 1011 1 1 4 SER HG H 10.218 -10.897 10.491 1.00 . A A . 4 SER HG 1 1
3 1012 1 1 4 SER N N 10.808 -11.061 6.725 1.00 . A A . 4 SER N 1 1
3 1013 1 1 4 SER O O 7.543 -10.029 6.807 1.00 . A A . 4 SER O 1 1
3 1014 1 1 4 SER OG O 10.173 -10.683 9.565 1.00 . A A . 4 SER OG 1 1
3 1015 1 1 5 SER C C 8.223 -7.206 6.159 1.00 . A A . 5 SER C 1 1
3 1016 1 1 5 SER CA C 8.559 -7.588 7.583 1.00 . A A . 5 SER CA 1 1
3 1017 1 1 5 SER CB C 9.392 -6.441 8.218 1.00 . A A . 5 SER CB 1 1
3 1018 1 1 5 SER H H 10.225 -8.860 7.990 1.00 . A A . 5 SER H 1 1
3 1019 1 1 5 SER HA H 7.628 -7.698 8.165 1.00 . A A . 5 SER HA 1 1
3 1020 1 1 5 SER HB2 H 10.302 -6.266 7.624 1.00 . A A . 5 SER HB2 1 1
3 1021 1 1 5 SER HB3 H 8.811 -5.504 8.236 1.00 . A A . 5 SER HB3 1 1
3 1022 1 1 5 SER HG H 9.083 -6.945 10.134 1.00 . A A . 5 SER HG 1 1
3 1023 1 1 5 SER N N 9.285 -8.854 7.639 1.00 . A A . 5 SER N 1 1
3 1024 1 1 5 SER O O 7.110 -6.763 5.922 1.00 . A A . 5 SER O 1 1
3 1025 1 1 5 SER OG O 9.815 -6.791 9.545 1.00 . A A . 5 SER OG 1 1
3 1026 1 1 6 PHE C C 7.813 -7.800 3.244 1.00 . A A . 6 PHE C 1 1
3 1027 1 1 6 PHE CA C 8.889 -6.918 3.830 1.00 . A A . 6 PHE CA 1 1
3 1028 1 1 6 PHE CB C 10.136 -6.894 2.900 1.00 . A A . 6 PHE CB 1 1
3 1029 1 1 6 PHE CD1 C 11.440 -5.127 4.203 1.00 . A A . 6 PHE CD1 1 1
3 1030 1 1 6 PHE CD2 C 10.994 -4.720 1.868 1.00 . A A . 6 PHE CD2 1 1
3 1031 1 1 6 PHE CE1 C 12.093 -3.896 4.296 1.00 . A A . 6 PHE CE1 1 1
3 1032 1 1 6 PHE CE2 C 11.654 -3.490 1.954 1.00 . A A . 6 PHE CE2 1 1
3 1033 1 1 6 PHE CG C 10.878 -5.548 2.991 1.00 . A A . 6 PHE CG 1 1
3 1034 1 1 6 PHE CZ C 12.202 -3.074 3.169 1.00 . A A . 6 PHE CZ 1 1
3 1035 1 1 6 PHE H H 10.047 -7.773 5.409 1.00 . A A . 6 PHE H 1 1
3 1036 1 1 6 PHE HA H 8.500 -5.886 3.867 1.00 . A A . 6 PHE HA 1 1
3 1037 1 1 6 PHE HB2 H 10.828 -7.714 3.141 1.00 . A A . 6 PHE HB2 1 1
3 1038 1 1 6 PHE HB3 H 9.805 -7.047 1.861 1.00 . A A . 6 PHE HB3 1 1
3 1039 1 1 6 PHE HD1 H 11.372 -5.751 5.084 1.00 . A A . 6 PHE HD1 1 1
3 1040 1 1 6 PHE HD2 H 10.573 -5.021 0.914 1.00 . A A . 6 PHE HD2 1 1
3 1041 1 1 6 PHE HE1 H 12.516 -3.574 5.242 1.00 . A A . 6 PHE HE1 1 1
3 1042 1 1 6 PHE HE2 H 11.739 -2.857 1.076 1.00 . A A . 6 PHE HE2 1 1
3 1043 1 1 6 PHE HZ H 12.710 -2.118 3.240 1.00 . A A . 6 PHE HZ 1 1
3 1044 1 1 6 PHE N N 9.164 -7.355 5.198 1.00 . A A . 6 PHE N 1 1
3 1045 1 1 6 PHE O O 6.782 -7.276 2.856 1.00 . A A . 6 PHE O 1 1
3 1046 1 1 7 LYS C C 5.654 -9.703 3.340 1.00 . A A . 7 LYS C 1 1
3 1047 1 1 7 LYS CA C 6.938 -9.961 2.585 1.00 . A A . 7 LYS CA 1 1
3 1048 1 1 7 LYS CB C 7.304 -11.473 2.497 1.00 . A A . 7 LYS CB 1 1
3 1049 1 1 7 LYS CD C 5.890 -12.830 4.202 1.00 . A A . 7 LYS CD 1 1
3 1050 1 1 7 LYS CE C 5.848 -13.522 5.595 1.00 . A A . 7 LYS CE 1 1
3 1051 1 1 7 LYS CG C 7.287 -12.235 3.855 1.00 . A A . 7 LYS CG 1 1
3 1052 1 1 7 LYS H H 8.849 -9.561 3.474 1.00 . A A . 7 LYS H 1 1
3 1053 1 1 7 LYS HA H 6.805 -9.609 1.546 1.00 . A A . 7 LYS HA 1 1
3 1054 1 1 7 LYS HB2 H 6.621 -11.978 1.795 1.00 . A A . 7 LYS HB2 1 1
3 1055 1 1 7 LYS HB3 H 8.317 -11.530 2.064 1.00 . A A . 7 LYS HB3 1 1
3 1056 1 1 7 LYS HD2 H 5.107 -12.061 4.170 1.00 . A A . 7 LYS HD2 1 1
3 1057 1 1 7 LYS HD3 H 5.645 -13.581 3.431 1.00 . A A . 7 LYS HD3 1 1
3 1058 1 1 7 LYS HE2 H 4.972 -14.194 5.628 1.00 . A A . 7 LYS HE2 1 1
3 1059 1 1 7 LYS HE3 H 6.749 -14.145 5.721 1.00 . A A . 7 LYS HE3 1 1
3 1060 1 1 7 LYS HG2 H 7.992 -13.082 3.794 1.00 . A A . 7 LYS HG2 1 1
3 1061 1 1 7 LYS HG3 H 7.648 -11.570 4.647 1.00 . A A . 7 LYS HG3 1 1
3 1062 1 1 7 LYS HZ1 H 4.791 -12.020 6.680 1.00 . A A . 7 LYS HZ1 1 1
3 1063 1 1 7 LYS HZ2 H 6.508 -11.823 6.742 1.00 . A A . 7 LYS HZ2 1 1
3 1064 1 1 7 LYS HZ3 H 5.751 -13.072 7.672 1.00 . A A . 7 LYS HZ3 1 1
3 1065 1 1 7 LYS N N 8.000 -9.135 3.158 1.00 . A A . 7 LYS N 1 1
3 1066 1 1 7 LYS NZ N 5.724 -12.563 6.718 1.00 . A A . 7 LYS NZ 1 1
3 1067 1 1 7 LYS O O 4.602 -9.689 2.722 1.00 . A A . 7 LYS O 1 1
3 1068 1 1 8 GLY C C 3.792 -7.952 4.882 1.00 . A A . 8 GLY C 1 1
3 1069 1 1 8 GLY CA C 4.475 -9.193 5.409 1.00 . A A . 8 GLY CA 1 1
3 1070 1 1 8 GLY H H 6.566 -9.477 5.181 1.00 . A A . 8 GLY H 1 1
3 1071 1 1 8 GLY HA2 H 3.800 -10.060 5.346 1.00 . A A . 8 GLY HA2 1 1
3 1072 1 1 8 GLY HA3 H 4.693 -9.020 6.476 1.00 . A A . 8 GLY HA3 1 1
3 1073 1 1 8 GLY N N 5.703 -9.473 4.673 1.00 . A A . 8 GLY N 1 1
3 1074 1 1 8 GLY O O 2.592 -7.989 4.659 1.00 . A A . 8 GLY O 1 1
3 1075 1 1 9 VAL C C 4.134 -5.288 2.856 1.00 . A A . 9 VAL C 1 1
3 1076 1 1 9 VAL CA C 3.957 -5.561 4.335 1.00 . A A . 9 VAL CA 1 1
3 1077 1 1 9 VAL CB C 4.597 -4.426 5.195 1.00 . A A . 9 VAL CB 1 1
3 1078 1 1 9 VAL CG1 C 4.052 -3.029 4.791 1.00 . A A . 9 VAL CG1 1 1
3 1079 1 1 9 VAL CG2 C 4.347 -4.686 6.707 1.00 . A A . 9 VAL CG2 1 1
3 1080 1 1 9 VAL H H 5.542 -6.889 4.849 1.00 . A A . 9 VAL H 1 1
3 1081 1 1 9 VAL HA H 2.878 -5.551 4.560 1.00 . A A . 9 VAL HA 1 1
3 1082 1 1 9 VAL HB H 5.690 -4.412 5.043 1.00 . A A . 9 VAL HB 1 1
3 1083 1 1 9 VAL HG11 H 4.503 -2.247 5.422 1.00 . A A . 9 VAL HG11 1 1
3 1084 1 1 9 VAL HG12 H 4.297 -2.801 3.742 1.00 . A A . 9 VAL HG12 1 1
3 1085 1 1 9 VAL HG13 H 2.958 -2.990 4.914 1.00 . A A . 9 VAL HG13 1 1
3 1086 1 1 9 VAL HG21 H 4.757 -5.661 7.010 1.00 . A A . 9 VAL HG21 1 1
3 1087 1 1 9 VAL HG22 H 4.833 -3.907 7.314 1.00 . A A . 9 VAL HG22 1 1
3 1088 1 1 9 VAL HG23 H 3.268 -4.677 6.926 1.00 . A A . 9 VAL HG23 1 1
3 1089 1 1 9 VAL N N 4.553 -6.847 4.703 1.00 . A A . 9 VAL N 1 1
3 1090 1 1 9 VAL O O 3.149 -5.097 2.159 1.00 . A A . 9 VAL O 1 1
3 1091 1 1 10 ALA C C 5.121 -5.764 -0.076 1.00 . A A . 10 ALA C 1 1
3 1092 1 1 10 ALA CA C 5.639 -4.819 0.987 1.00 . A A . 10 ALA CA 1 1
3 1093 1 1 10 ALA CB C 7.159 -4.605 0.746 1.00 . A A . 10 ALA CB 1 1
3 1094 1 1 10 ALA H H 6.177 -5.454 2.940 1.00 . A A . 10 ALA H 1 1
3 1095 1 1 10 ALA HA H 5.140 -3.845 0.861 1.00 . A A . 10 ALA HA 1 1
3 1096 1 1 10 ALA HB1 H 7.343 -4.195 -0.259 1.00 . A A . 10 ALA HB1 1 1
3 1097 1 1 10 ALA HB2 H 7.570 -3.901 1.488 1.00 . A A . 10 ALA HB2 1 1
3 1098 1 1 10 ALA HB3 H 7.693 -5.563 0.838 1.00 . A A . 10 ALA HB3 1 1
3 1099 1 1 10 ALA N N 5.390 -5.242 2.362 1.00 . A A . 10 ALA N 1 1
3 1100 1 1 10 ALA O O 5.147 -5.351 -1.225 1.00 . A A . 10 ALA O 1 1
3 1101 1 1 11 LYS C C 3.305 -7.221 -1.833 1.00 . A A . 11 LYS C 1 1
3 1102 1 1 11 LYS CA C 4.261 -7.896 -0.872 1.00 . A A . 11 LYS CA 1 1
3 1103 1 1 11 LYS CB C 3.665 -9.265 -0.427 1.00 . A A . 11 LYS CB 1 1
3 1104 1 1 11 LYS CD C 1.597 -10.539 0.509 1.00 . A A . 11 LYS CD 1 1
3 1105 1 1 11 LYS CE C 2.300 -11.491 1.518 1.00 . A A . 11 LYS CE 1 1
3 1106 1 1 11 LYS CG C 2.286 -9.158 0.287 1.00 . A A . 11 LYS CG 1 1
3 1107 1 1 11 LYS H H 4.660 -7.359 1.157 1.00 . A A . 11 LYS H 1 1
3 1108 1 1 11 LYS HA H 5.188 -8.122 -1.428 1.00 . A A . 11 LYS HA 1 1
3 1109 1 1 11 LYS HB2 H 3.539 -9.887 -1.328 1.00 . A A . 11 LYS HB2 1 1
3 1110 1 1 11 LYS HB3 H 4.400 -9.765 0.221 1.00 . A A . 11 LYS HB3 1 1
3 1111 1 1 11 LYS HD2 H 0.568 -10.368 0.867 1.00 . A A . 11 LYS HD2 1 1
3 1112 1 1 11 LYS HD3 H 1.524 -11.051 -0.466 1.00 . A A . 11 LYS HD3 1 1
3 1113 1 1 11 LYS HE2 H 1.789 -12.469 1.467 1.00 . A A . 11 LYS HE2 1 1
3 1114 1 1 11 LYS HE3 H 3.349 -11.659 1.228 1.00 . A A . 11 LYS HE3 1 1
3 1115 1 1 11 LYS HG2 H 2.388 -8.604 1.232 1.00 . A A . 11 LYS HG2 1 1
3 1116 1 1 11 LYS HG3 H 1.598 -8.591 -0.358 1.00 . A A . 11 LYS HG3 1 1
3 1117 1 1 11 LYS HZ1 H 1.199 -10.843 3.235 1.00 . A A . 11 LYS HZ1 1 1
3 1118 1 1 11 LYS HZ2 H 2.758 -10.086 3.056 1.00 . A A . 11 LYS HZ2 1 1
3 1119 1 1 11 LYS HZ3 H 2.642 -11.730 3.602 1.00 . A A . 11 LYS HZ3 1 1
3 1120 1 1 11 LYS N N 4.666 -7.007 0.220 1.00 . A A . 11 LYS N 1 1
3 1121 1 1 11 LYS NZ N 2.218 -11.009 2.915 1.00 . A A . 11 LYS NZ 1 1
3 1122 1 1 11 LYS O O 3.429 -7.457 -3.025 1.00 . A A . 11 LYS O 1 1
3 1123 1 1 12 GLY C C 1.641 -4.240 -2.242 1.00 . A A . 12 GLY C 1 1
3 1124 1 1 12 GLY CA C 1.395 -5.728 -2.226 1.00 . A A . 12 GLY CA 1 1
3 1125 1 1 12 GLY H H 2.292 -6.186 -0.359 1.00 . A A . 12 GLY H 1 1
3 1126 1 1 12 GLY HA2 H 1.443 -6.086 -3.266 1.00 . A A . 12 GLY HA2 1 1
3 1127 1 1 12 GLY HA3 H 0.378 -5.932 -1.853 1.00 . A A . 12 GLY HA3 1 1
3 1128 1 1 12 GLY N N 2.357 -6.386 -1.340 1.00 . A A . 12 GLY N 1 1
3 1129 1 1 12 GLY O O 0.686 -3.479 -2.241 1.00 . A A . 12 GLY O 1 1
3 1130 1 1 13 VAL C C 2.692 -1.746 -3.533 1.00 . A A . 13 VAL C 1 1
3 1131 1 1 13 VAL CA C 3.209 -2.376 -2.260 1.00 . A A . 13 VAL CA 1 1
3 1132 1 1 13 VAL CB C 4.722 -2.059 -2.043 1.00 . A A . 13 VAL CB 1 1
3 1133 1 1 13 VAL CG1 C 5.592 -2.380 -3.289 1.00 . A A . 13 VAL CG1 1 1
3 1134 1 1 13 VAL CG2 C 4.943 -0.583 -1.611 1.00 . A A . 13 VAL CG2 1 1
3 1135 1 1 13 VAL H H 3.687 -4.454 -2.298 1.00 . A A . 13 VAL H 1 1
3 1136 1 1 13 VAL HA H 2.658 -1.953 -1.404 1.00 . A A . 13 VAL HA 1 1
3 1137 1 1 13 VAL HB H 5.075 -2.683 -1.208 1.00 . A A . 13 VAL HB 1 1
3 1138 1 1 13 VAL HG11 H 5.469 -3.428 -3.600 1.00 . A A . 13 VAL HG11 1 1
3 1139 1 1 13 VAL HG12 H 5.324 -1.726 -4.133 1.00 . A A . 13 VAL HG12 1 1
3 1140 1 1 13 VAL HG13 H 6.656 -2.216 -3.055 1.00 . A A . 13 VAL HG13 1 1
3 1141 1 1 13 VAL HG21 H 6.001 -0.406 -1.360 1.00 . A A . 13 VAL HG21 1 1
3 1142 1 1 13 VAL HG22 H 4.669 0.087 -2.434 1.00 . A A . 13 VAL HG22 1 1
3 1143 1 1 13 VAL HG23 H 4.334 -0.333 -0.728 1.00 . A A . 13 VAL HG23 1 1
3 1144 1 1 13 VAL N N 2.924 -3.808 -2.268 1.00 . A A . 13 VAL N 1 1
3 1145 1 1 13 VAL O O 2.228 -0.621 -3.468 1.00 . A A . 13 VAL O 1 1
3 1146 1 1 14 ALA C C 1.088 -1.021 -5.839 1.00 . A A . 14 ALA C 1 1
3 1147 1 1 14 ALA CA C 2.388 -1.788 -5.958 1.00 . A A . 14 ALA CA 1 1
3 1148 1 1 14 ALA CB C 2.277 -2.814 -7.118 1.00 . A A . 14 ALA CB 1 1
3 1149 1 1 14 ALA H H 3.133 -3.361 -4.733 1.00 . A A . 14 ALA H 1 1
3 1150 1 1 14 ALA HA H 3.195 -1.081 -6.216 1.00 . A A . 14 ALA HA 1 1
3 1151 1 1 14 ALA HB1 H 3.248 -3.309 -7.279 1.00 . A A . 14 ALA HB1 1 1
3 1152 1 1 14 ALA HB2 H 1.528 -3.586 -6.887 1.00 . A A . 14 ALA HB2 1 1
3 1153 1 1 14 ALA HB3 H 1.984 -2.306 -8.051 1.00 . A A . 14 ALA HB3 1 1
3 1154 1 1 14 ALA N N 2.762 -2.432 -4.698 1.00 . A A . 14 ALA N 1 1
3 1155 1 1 14 ALA O O 1.084 0.172 -6.102 1.00 . A A . 14 ALA O 1 1
3 1156 1 1 15 LYS C C -1.326 -0.170 -4.049 1.00 . A A . 15 LYS C 1 1
3 1157 1 1 15 LYS CA C -1.297 -0.964 -5.336 1.00 . A A . 15 LYS CA 1 1
3 1158 1 1 15 LYS CB C -2.503 -1.947 -5.347 1.00 . A A . 15 LYS CB 1 1
3 1159 1 1 15 LYS CD C -5.067 -2.155 -5.317 1.00 . A A . 15 LYS CD 1 1
3 1160 1 1 15 LYS CE C -6.407 -1.438 -5.643 1.00 . A A . 15 LYS CE 1 1
3 1161 1 1 15 LYS CG C -3.857 -1.197 -5.494 1.00 . A A . 15 LYS CG 1 1
3 1162 1 1 15 LYS H H 0.009 -2.648 -5.195 1.00 . A A . 15 LYS H 1 1
3 1163 1 1 15 LYS HA H -1.408 -0.290 -6.203 1.00 . A A . 15 LYS HA 1 1
3 1164 1 1 15 LYS HB2 H -2.392 -2.641 -6.196 1.00 . A A . 15 LYS HB2 1 1
3 1165 1 1 15 LYS HB3 H -2.506 -2.543 -4.421 1.00 . A A . 15 LYS HB3 1 1
3 1166 1 1 15 LYS HD2 H -4.957 -3.028 -5.981 1.00 . A A . 15 LYS HD2 1 1
3 1167 1 1 15 LYS HD3 H -5.090 -2.516 -4.275 1.00 . A A . 15 LYS HD3 1 1
3 1168 1 1 15 LYS HE2 H -6.470 -0.501 -5.066 1.00 . A A . 15 LYS HE2 1 1
3 1169 1 1 15 LYS HE3 H -6.421 -1.178 -6.716 1.00 . A A . 15 LYS HE3 1 1
3 1170 1 1 15 LYS HG2 H -3.932 -0.398 -4.739 1.00 . A A . 15 LYS HG2 1 1
3 1171 1 1 15 LYS HG3 H -3.899 -0.730 -6.492 1.00 . A A . 15 LYS HG3 1 1
3 1172 1 1 15 LYS HZ1 H -7.529 -3.245 -5.827 1.00 . A A . 15 LYS HZ1 1 1
3 1173 1 1 15 LYS HZ2 H -8.497 -1.815 -5.630 1.00 . A A . 15 LYS HZ2 1 1
3 1174 1 1 15 LYS HZ3 H -7.654 -2.480 -4.262 1.00 . A A . 15 LYS HZ3 1 1
3 1175 1 1 15 LYS N N -0.025 -1.678 -5.443 1.00 . A A . 15 LYS N 1 1
3 1176 1 1 15 LYS NZ N -7.575 -2.290 -5.324 1.00 . A A . 15 LYS NZ 1 1
3 1177 1 1 15 LYS O O -1.677 0.999 -4.069 1.00 . A A . 15 LYS O 1 1
3 1178 1 1 16 ASP C C -0.449 1.151 -1.496 1.00 . A A . 16 ASP C 1 1
3 1179 1 1 16 ASP CA C -1.174 -0.171 -1.612 1.00 . A A . 16 ASP CA 1 1
3 1180 1 1 16 ASP CB C -0.705 -1.111 -0.470 1.00 . A A . 16 ASP CB 1 1
3 1181 1 1 16 ASP CG C -1.009 -0.559 0.897 1.00 . A A . 16 ASP CG 1 1
3 1182 1 1 16 ASP H H -0.645 -1.756 -2.934 1.00 . A A . 16 ASP H 1 1
3 1183 1 1 16 ASP HA H -2.258 0.000 -1.500 1.00 . A A . 16 ASP HA 1 1
3 1184 1 1 16 ASP HB2 H -1.218 -2.083 -0.552 1.00 . A A . 16 ASP HB2 1 1
3 1185 1 1 16 ASP HB3 H 0.378 -1.278 -0.570 1.00 . A A . 16 ASP HB3 1 1
3 1186 1 1 16 ASP N N -0.977 -0.812 -2.911 1.00 . A A . 16 ASP N 1 1
3 1187 1 1 16 ASP O O -0.979 2.039 -0.846 1.00 . A A . 16 ASP O 1 1
3 1188 1 1 16 ASP OD1 O -2.071 0.102 1.058 1.00 . A A . 16 ASP OD1 1 1
3 1189 1 1 16 ASP OD2 O -0.186 -0.791 1.823 1.00 . A A . 16 ASP OD2 1 1
3 1190 1 1 17 LEU C C 0.545 3.693 -2.384 1.00 . A A . 17 LEU C 1 1
3 1191 1 1 17 LEU CA C 1.480 2.575 -1.980 1.00 . A A . 17 LEU CA 1 1
3 1192 1 1 17 LEU CB C 2.764 2.673 -2.867 1.00 . A A . 17 LEU CB 1 1
3 1193 1 1 17 LEU CD1 C 5.217 3.349 -3.102 1.00 . A A . 17 LEU CD1 1 1
3 1194 1 1 17 LEU CD2 C 3.658 4.796 -1.716 1.00 . A A . 17 LEU CD2 1 1
3 1195 1 1 17 LEU CG C 3.980 3.345 -2.160 1.00 . A A . 17 LEU CG 1 1
3 1196 1 1 17 LEU H H 1.151 0.553 -2.617 1.00 . A A . 17 LEU H 1 1
3 1197 1 1 17 LEU HA H 1.752 2.660 -0.916 1.00 . A A . 17 LEU HA 1 1
3 1198 1 1 17 LEU HB2 H 3.091 1.668 -3.153 1.00 . A A . 17 LEU HB2 1 1
3 1199 1 1 17 LEU HB3 H 2.556 3.205 -3.810 1.00 . A A . 17 LEU HB3 1 1
3 1200 1 1 17 LEU HD11 H 6.093 3.772 -2.587 1.00 . A A . 17 LEU HD11 1 1
3 1201 1 1 17 LEU HD12 H 5.014 3.952 -4.001 1.00 . A A . 17 LEU HD12 1 1
3 1202 1 1 17 LEU HD13 H 5.468 2.325 -3.418 1.00 . A A . 17 LEU HD13 1 1
3 1203 1 1 17 LEU HD21 H 4.554 5.283 -1.301 1.00 . A A . 17 LEU HD21 1 1
3 1204 1 1 17 LEU HD22 H 2.886 4.799 -0.935 1.00 . A A . 17 LEU HD22 1 1
3 1205 1 1 17 LEU HD23 H 3.303 5.385 -2.575 1.00 . A A . 17 LEU HD23 1 1
3 1206 1 1 17 LEU HG H 4.244 2.755 -1.264 1.00 . A A . 17 LEU HG 1 1
3 1207 1 1 17 LEU N N 0.750 1.310 -2.104 1.00 . A A . 17 LEU N 1 1
3 1208 1 1 17 LEU O O 0.393 4.659 -1.653 1.00 . A A . 17 LEU O 1 1
3 1209 1 1 18 ALA C C -2.091 4.768 -2.979 1.00 . A A . 18 ALA C 1 1
3 1210 1 1 18 ALA CA C -1.019 4.582 -4.026 1.00 . A A . 18 ALA CA 1 1
3 1211 1 1 18 ALA CB C -1.655 4.219 -5.392 1.00 . A A . 18 ALA CB 1 1
3 1212 1 1 18 ALA H H 0.048 2.741 -4.143 1.00 . A A . 18 ALA H 1 1
3 1213 1 1 18 ALA HA H -0.450 5.521 -4.147 1.00 . A A . 18 ALA HA 1 1
3 1214 1 1 18 ALA HB1 H -2.269 5.054 -5.756 1.00 . A A . 18 ALA HB1 1 1
3 1215 1 1 18 ALA HB2 H -0.869 4.020 -6.136 1.00 . A A . 18 ALA HB2 1 1
3 1216 1 1 18 ALA HB3 H -2.291 3.325 -5.301 1.00 . A A . 18 ALA HB3 1 1
3 1217 1 1 18 ALA N N -0.094 3.550 -3.569 1.00 . A A . 18 ALA N 1 1
3 1218 1 1 18 ALA O O -2.419 5.902 -2.675 1.00 . A A . 18 ALA O 1 1
3 1219 1 1 19 GLY C C -3.111 4.742 -0.235 1.00 . A A . 19 GLY C 1 1
3 1220 1 1 19 GLY CA C -3.625 3.838 -1.333 1.00 . A A . 19 GLY CA 1 1
3 1221 1 1 19 GLY H H -2.386 2.749 -2.685 1.00 . A A . 19 GLY H 1 1
3 1222 1 1 19 GLY HA2 H -4.552 4.246 -1.766 1.00 . A A . 19 GLY HA2 1 1
3 1223 1 1 19 GLY HA3 H -3.866 2.865 -0.875 1.00 . A A . 19 GLY HA3 1 1
3 1224 1 1 19 GLY N N -2.639 3.676 -2.399 1.00 . A A . 19 GLY N 1 1
3 1225 1 1 19 GLY O O -3.830 5.642 0.167 1.00 . A A . 19 GLY O 1 1
3 1226 1 1 20 LYS C C -1.296 6.804 0.934 1.00 . A A . 20 LYS C 1 1
3 1227 1 1 20 LYS CA C -1.376 5.356 1.370 1.00 . A A . 20 LYS CA 1 1
3 1228 1 1 20 LYS CB C 0.027 4.918 1.895 1.00 . A A . 20 LYS CB 1 1
3 1229 1 1 20 LYS CD C -0.748 2.538 2.613 1.00 . A A . 20 LYS CD 1 1
3 1230 1 1 20 LYS CE C -0.783 1.499 3.773 1.00 . A A . 20 LYS CE 1 1
3 1231 1 1 20 LYS CG C -0.026 3.850 3.025 1.00 . A A . 20 LYS CG 1 1
3 1232 1 1 20 LYS H H -1.304 3.783 -0.085 1.00 . A A . 20 LYS H 1 1
3 1233 1 1 20 LYS HA H -2.092 5.304 2.208 1.00 . A A . 20 LYS HA 1 1
3 1234 1 1 20 LYS HB2 H 0.654 4.556 1.066 1.00 . A A . 20 LYS HB2 1 1
3 1235 1 1 20 LYS HB3 H 0.537 5.794 2.330 1.00 . A A . 20 LYS HB3 1 1
3 1236 1 1 20 LYS HD2 H -1.787 2.776 2.334 1.00 . A A . 20 LYS HD2 1 1
3 1237 1 1 20 LYS HD3 H -0.247 2.103 1.734 1.00 . A A . 20 LYS HD3 1 1
3 1238 1 1 20 LYS HE2 H -1.132 1.989 4.697 1.00 . A A . 20 LYS HE2 1 1
3 1239 1 1 20 LYS HE3 H -1.521 0.717 3.527 1.00 . A A . 20 LYS HE3 1 1
3 1240 1 1 20 LYS HG2 H 1.011 3.621 3.319 1.00 . A A . 20 LYS HG2 1 1
3 1241 1 1 20 LYS HG3 H -0.537 4.284 3.901 1.00 . A A . 20 LYS HG3 1 1
3 1242 1 1 20 LYS HZ1 H 0.439 0.068 4.764 1.00 . A A . 20 LYS HZ1 1 1
3 1243 1 1 20 LYS HZ2 H 1.280 1.522 4.385 1.00 . A A . 20 LYS HZ2 1 1
3 1244 1 1 20 LYS HZ3 H 0.911 0.375 3.121 1.00 . A A . 20 LYS HZ3 1 1
3 1245 1 1 20 LYS N N -1.877 4.522 0.274 1.00 . A A . 20 LYS N 1 1
3 1246 1 1 20 LYS NZ N 0.525 0.845 4.016 1.00 . A A . 20 LYS NZ 1 1
3 1247 1 1 20 LYS O O -1.973 7.639 1.515 1.00 . A A . 20 LYS O 1 1
3 1248 1 1 21 LEU C C -1.541 9.159 -0.872 1.00 . A A . 21 LEU C 1 1
3 1249 1 1 21 LEU CA C -0.243 8.532 -0.418 1.00 . A A . 21 LEU CA 1 1
3 1250 1 1 21 LEU CB C 0.813 8.730 -1.544 1.00 . A A . 21 LEU CB 1 1
3 1251 1 1 21 LEU CD1 C 3.183 8.429 -2.415 1.00 . A A . 21 LEU CD1 1 1
3 1252 1 1 21 LEU CD2 C 2.858 9.055 0.025 1.00 . A A . 21 LEU CD2 1 1
3 1253 1 1 21 LEU CG C 2.258 8.271 -1.176 1.00 . A A . 21 LEU CG 1 1
3 1254 1 1 21 LEU H H 0.035 6.412 -0.575 1.00 . A A . 21 LEU H 1 1
3 1255 1 1 21 LEU HA H 0.078 9.072 0.486 1.00 . A A . 21 LEU HA 1 1
3 1256 1 1 21 LEU HB2 H 0.468 8.166 -2.426 1.00 . A A . 21 LEU HB2 1 1
3 1257 1 1 21 LEU HB3 H 0.845 9.798 -1.817 1.00 . A A . 21 LEU HB3 1 1
3 1258 1 1 21 LEU HD11 H 2.784 7.863 -3.272 1.00 . A A . 21 LEU HD11 1 1
3 1259 1 1 21 LEU HD12 H 4.194 8.049 -2.197 1.00 . A A . 21 LEU HD12 1 1
3 1260 1 1 21 LEU HD13 H 3.263 9.488 -2.703 1.00 . A A . 21 LEU HD13 1 1
3 1261 1 1 21 LEU HD21 H 2.335 8.817 0.962 1.00 . A A . 21 LEU HD21 1 1
3 1262 1 1 21 LEU HD22 H 2.795 10.139 -0.155 1.00 . A A . 21 LEU HD22 1 1
3 1263 1 1 21 LEU HD23 H 3.916 8.785 0.165 1.00 . A A . 21 LEU HD23 1 1
3 1264 1 1 21 LEU HG H 2.243 7.204 -0.904 1.00 . A A . 21 LEU HG 1 1
3 1265 1 1 21 LEU N N -0.454 7.126 -0.072 1.00 . A A . 21 LEU N 1 1
3 1266 1 1 21 LEU O O -1.796 10.300 -0.520 1.00 . A A . 21 LEU O 1 1
3 1267 1 1 22 LEU C C -4.771 8.397 -1.389 1.00 . A A . 22 LEU C 1 1
3 1268 1 1 22 LEU CA C -3.612 8.970 -2.172 1.00 . A A . 22 LEU CA 1 1
3 1269 1 1 22 LEU CB C -3.713 8.658 -3.693 1.00 . A A . 22 LEU CB 1 1
3 1270 1 1 22 LEU CD1 C -2.638 8.646 -6.001 1.00 . A A . 22 LEU CD1 1 1
3 1271 1 1 22 LEU CD2 C -2.066 10.522 -4.378 1.00 . A A . 22 LEU CD2 1 1
3 1272 1 1 22 LEU CG C -2.433 9.018 -4.506 1.00 . A A . 22 LEU CG 1 1
3 1273 1 1 22 LEU H H -2.140 7.477 -1.881 1.00 . A A . 22 LEU H 1 1
3 1274 1 1 22 LEU HA H -3.677 10.063 -2.044 1.00 . A A . 22 LEU HA 1 1
3 1275 1 1 22 LEU HB2 H -3.895 7.580 -3.802 1.00 . A A . 22 LEU HB2 1 1
3 1276 1 1 22 LEU HB3 H -4.575 9.188 -4.122 1.00 . A A . 22 LEU HB3 1 1
3 1277 1 1 22 LEU HD11 H -2.873 7.576 -6.104 1.00 . A A . 22 LEU HD11 1 1
3 1278 1 1 22 LEU HD12 H -1.724 8.853 -6.580 1.00 . A A . 22 LEU HD12 1 1
3 1279 1 1 22 LEU HD13 H -3.465 9.229 -6.434 1.00 . A A . 22 LEU HD13 1 1
3 1280 1 1 22 LEU HD21 H -2.920 11.151 -4.674 1.00 . A A . 22 LEU HD21 1 1
3 1281 1 1 22 LEU HD22 H -1.210 10.763 -5.028 1.00 . A A . 22 LEU HD22 1 1
3 1282 1 1 22 LEU HD23 H -1.780 10.772 -3.346 1.00 . A A . 22 LEU HD23 1 1
3 1283 1 1 22 LEU HG H -1.582 8.422 -4.134 1.00 . A A . 22 LEU HG 1 1
3 1284 1 1 22 LEU N N -2.363 8.422 -1.652 1.00 . A A . 22 LEU N 1 1
3 1285 1 1 22 LEU O O -5.762 8.013 -1.989 1.00 . A A . 22 LEU O 1 1
3 1286 1 1 23 GLU C C -6.995 8.750 0.486 1.00 . A A . 23 GLU C 1 1
3 1287 1 1 23 GLU CA C -5.817 7.839 0.736 1.00 . A A . 23 GLU CA 1 1
3 1288 1 1 23 GLU CB C -5.492 7.763 2.254 1.00 . A A . 23 GLU CB 1 1
3 1289 1 1 23 GLU CD C -6.297 7.108 4.535 1.00 . A A . 23 GLU CD 1 1
3 1290 1 1 23 GLU CG C -6.668 7.173 3.075 1.00 . A A . 23 GLU CG 1 1
3 1291 1 1 23 GLU H H -3.867 8.657 0.444 1.00 . A A . 23 GLU H 1 1
3 1292 1 1 23 GLU HA H -6.065 6.827 0.383 1.00 . A A . 23 GLU HA 1 1
3 1293 1 1 23 GLU HB2 H -4.604 7.126 2.395 1.00 . A A . 23 GLU HB2 1 1
3 1294 1 1 23 GLU HB3 H -5.256 8.770 2.632 1.00 . A A . 23 GLU HB3 1 1
3 1295 1 1 23 GLU HG2 H -7.573 7.789 2.948 1.00 . A A . 23 GLU HG2 1 1
3 1296 1 1 23 GLU HG3 H -6.897 6.154 2.731 1.00 . A A . 23 GLU HG3 1 1
3 1297 1 1 23 GLU N N -4.682 8.336 -0.040 1.00 . A A . 23 GLU N 1 1
3 1298 1 1 23 GLU O O -8.085 8.257 0.246 1.00 . A A . 23 GLU O 1 1
3 1299 1 1 23 GLU OE1 O -5.475 6.224 4.899 1.00 . A A . 23 GLU OE1 1 1
3 1300 1 1 23 GLU OE2 O -6.820 7.937 5.330 1.00 . A A . 23 GLU OE2 1 1
3 1301 1 1 24 THR C C -8.724 10.720 -0.913 1.00 . A A . 24 THR C 1 1
3 1302 1 1 24 THR CA C -7.873 11.029 0.303 1.00 . A A . 24 THR CA 1 1
3 1303 1 1 24 THR CB C -7.344 12.489 0.187 1.00 . A A . 24 THR CB 1 1
3 1304 1 1 24 THR CG2 C -6.475 12.707 -1.080 1.00 . A A . 24 THR CG2 1 1
3 1305 1 1 24 THR H H -5.870 10.440 0.756 1.00 . A A . 24 THR H 1 1
3 1306 1 1 24 THR HA H -8.518 10.981 1.196 1.00 . A A . 24 THR HA 1 1
3 1307 1 1 24 THR HB H -6.730 12.711 1.077 1.00 . A A . 24 THR HB 1 1
3 1308 1 1 24 THR HG1 H -9.023 13.345 -0.514 1.00 . A A . 24 THR HG1 1 1
3 1309 1 1 24 THR HG21 H -7.074 12.559 -1.989 1.00 . A A . 24 THR HG21 1 1
3 1310 1 1 24 THR HG22 H -5.623 12.011 -1.107 1.00 . A A . 24 THR HG22 1 1
3 1311 1 1 24 THR HG23 H -6.085 13.737 -1.089 1.00 . A A . 24 THR HG23 1 1
3 1312 1 1 24 THR N N -6.778 10.084 0.526 1.00 . A A . 24 THR N 1 1
3 1313 1 1 24 THR O O -9.874 11.132 -0.890 1.00 . A A . 24 THR O 1 1
3 1314 1 1 24 THR OG1 O -8.427 13.435 0.222 1.00 . A A . 24 THR OG1 1 1
3 1315 1 1 25 LEU C C -8.949 8.340 -3.646 1.00 . A A . 25 LEU C 1 1
3 1316 1 1 25 LEU CA C -9.004 9.782 -3.172 1.00 . A A . 25 LEU CA 1 1
3 1317 1 1 25 LEU CB C -8.700 10.854 -4.264 1.00 . A A . 25 LEU CB 1 1
3 1318 1 1 25 LEU CD1 C -7.159 9.861 -6.088 1.00 . A A . 25 LEU CD1 1 1
3 1319 1 1 25 LEU CD2 C -6.828 12.249 -5.334 1.00 . A A . 25 LEU CD2 1 1
3 1320 1 1 25 LEU CG C -7.264 10.828 -4.872 1.00 . A A . 25 LEU CG 1 1
3 1321 1 1 25 LEU H H -7.251 9.744 -1.949 1.00 . A A . 25 LEU H 1 1
3 1322 1 1 25 LEU HA H -10.071 9.932 -2.924 1.00 . A A . 25 LEU HA 1 1
3 1323 1 1 25 LEU HB2 H -9.435 10.774 -5.082 1.00 . A A . 25 LEU HB2 1 1
3 1324 1 1 25 LEU HB3 H -8.864 11.827 -3.772 1.00 . A A . 25 LEU HB3 1 1
3 1325 1 1 25 LEU HD11 H -7.518 8.853 -5.854 1.00 . A A . 25 LEU HD11 1 1
3 1326 1 1 25 LEU HD12 H -6.112 9.783 -6.419 1.00 . A A . 25 LEU HD12 1 1
3 1327 1 1 25 LEU HD13 H -7.759 10.239 -6.931 1.00 . A A . 25 LEU HD13 1 1
3 1328 1 1 25 LEU HD21 H -6.810 12.953 -4.488 1.00 . A A . 25 LEU HD21 1 1
3 1329 1 1 25 LEU HD22 H -7.526 12.635 -6.093 1.00 . A A . 25 LEU HD22 1 1
3 1330 1 1 25 LEU HD23 H -5.816 12.217 -5.768 1.00 . A A . 25 LEU HD23 1 1
3 1331 1 1 25 LEU HG H -6.554 10.527 -4.088 1.00 . A A . 25 LEU HG 1 1
3 1332 1 1 25 LEU N N -8.206 10.035 -1.964 1.00 . A A . 25 LEU N 1 1
3 1333 1 1 25 LEU O O -10.006 7.810 -3.949 1.00 . A A . 25 LEU O 1 1
3 1334 1 1 26 LYS C C -8.651 5.444 -3.204 1.00 . A A . 26 LYS C 1 1
3 1335 1 1 26 LYS CA C -7.821 6.249 -4.177 1.00 . A A . 26 LYS CA 1 1
3 1336 1 1 26 LYS CB C -6.424 5.573 -4.290 1.00 . A A . 26 LYS CB 1 1
3 1337 1 1 26 LYS CD C -6.109 5.400 -6.866 1.00 . A A . 26 LYS CD 1 1
3 1338 1 1 26 LYS CE C -5.129 5.699 -8.035 1.00 . A A . 26 LYS CE 1 1
3 1339 1 1 26 LYS CG C -5.604 6.020 -5.532 1.00 . A A . 26 LYS CG 1 1
3 1340 1 1 26 LYS H H -6.906 8.049 -3.504 1.00 . A A . 26 LYS H 1 1
3 1341 1 1 26 LYS HA H -8.310 6.207 -5.163 1.00 . A A . 26 LYS HA 1 1
3 1342 1 1 26 LYS HB2 H -5.848 5.806 -3.381 1.00 . A A . 26 LYS HB2 1 1
3 1343 1 1 26 LYS HB3 H -6.542 4.478 -4.330 1.00 . A A . 26 LYS HB3 1 1
3 1344 1 1 26 LYS HD2 H -6.196 4.307 -6.754 1.00 . A A . 26 LYS HD2 1 1
3 1345 1 1 26 LYS HD3 H -7.100 5.801 -7.130 1.00 . A A . 26 LYS HD3 1 1
3 1346 1 1 26 LYS HE2 H -5.036 6.792 -8.160 1.00 . A A . 26 LYS HE2 1 1
3 1347 1 1 26 LYS HE3 H -4.131 5.297 -7.789 1.00 . A A . 26 LYS HE3 1 1
3 1348 1 1 26 LYS HG2 H -5.594 7.119 -5.608 1.00 . A A . 26 LYS HG2 1 1
3 1349 1 1 26 LYS HG3 H -4.570 5.676 -5.376 1.00 . A A . 26 LYS HG3 1 1
3 1350 1 1 26 LYS HZ1 H -4.908 5.289 -10.111 1.00 . A A . 26 LYS HZ1 1 1
3 1351 1 1 26 LYS HZ2 H -6.562 5.471 -9.599 1.00 . A A . 26 LYS HZ2 1 1
3 1352 1 1 26 LYS HZ3 H -5.678 4.012 -9.221 1.00 . A A . 26 LYS HZ3 1 1
3 1353 1 1 26 LYS N N -7.789 7.643 -3.732 1.00 . A A . 26 LYS N 1 1
3 1354 1 1 26 LYS NZ N -5.596 5.088 -9.301 1.00 . A A . 26 LYS NZ 1 1
3 1355 1 1 26 LYS O O -9.642 4.867 -3.623 1.00 . A A . 26 LYS O 1 1
3 1356 1 1 27 CYS C C -10.483 4.812 -1.016 1.00 . A A . 27 CYS C 1 1
3 1357 1 1 27 CYS CA C -8.998 4.540 -0.968 1.00 . A A . 27 CYS CA 1 1
3 1358 1 1 27 CYS CB C -8.503 4.716 0.489 1.00 . A A . 27 CYS CB 1 1
3 1359 1 1 27 CYS H H -7.476 5.905 -1.581 1.00 . A A . 27 CYS H 1 1
3 1360 1 1 27 CYS HA H -8.827 3.488 -1.254 1.00 . A A . 27 CYS HA 1 1
3 1361 1 1 27 CYS HB2 H -8.537 5.775 0.778 1.00 . A A . 27 CYS HB2 1 1
3 1362 1 1 27 CYS HB3 H -9.134 4.143 1.185 1.00 . A A . 27 CYS HB3 1 1
3 1363 1 1 27 CYS N N -8.269 5.390 -1.908 1.00 . A A . 27 CYS N 1 1
3 1364 1 1 27 CYS O O -11.247 3.875 -0.850 1.00 . A A . 27 CYS O 1 1
3 1365 1 1 27 CYS SG S -6.795 4.087 0.612 1.00 . A A . 27 CYS SG 1 1
3 1366 1 1 28 LYS C C -12.859 5.724 -2.645 1.00 . A A . 28 LYS C 1 1
3 1367 1 1 28 LYS CA C -12.357 6.329 -1.352 1.00 . A A . 28 LYS CA 1 1
3 1368 1 1 28 LYS CB C -12.713 7.844 -1.324 1.00 . A A . 28 LYS CB 1 1
3 1369 1 1 28 LYS CD C -11.252 8.383 0.756 1.00 . A A . 28 LYS CD 1 1
3 1370 1 1 28 LYS CE C -11.130 9.194 2.077 1.00 . A A . 28 LYS CE 1 1
3 1371 1 1 28 LYS CG C -12.657 8.469 0.102 1.00 . A A . 28 LYS CG 1 1
3 1372 1 1 28 LYS H H -10.276 6.820 -1.400 1.00 . A A . 28 LYS H 1 1
3 1373 1 1 28 LYS HA H -12.883 5.845 -0.511 1.00 . A A . 28 LYS HA 1 1
3 1374 1 1 28 LYS HB2 H -12.054 8.395 -2.013 1.00 . A A . 28 LYS HB2 1 1
3 1375 1 1 28 LYS HB3 H -13.748 7.966 -1.689 1.00 . A A . 28 LYS HB3 1 1
3 1376 1 1 28 LYS HD2 H -10.995 7.333 0.968 1.00 . A A . 28 LYS HD2 1 1
3 1377 1 1 28 LYS HD3 H -10.524 8.787 0.038 1.00 . A A . 28 LYS HD3 1 1
3 1378 1 1 28 LYS HE2 H -10.087 9.114 2.431 1.00 . A A . 28 LYS HE2 1 1
3 1379 1 1 28 LYS HE3 H -11.333 10.259 1.874 1.00 . A A . 28 LYS HE3 1 1
3 1380 1 1 28 LYS HG2 H -12.948 9.530 0.024 1.00 . A A . 28 LYS HG2 1 1
3 1381 1 1 28 LYS HG3 H -13.396 7.960 0.743 1.00 . A A . 28 LYS HG3 1 1
3 1382 1 1 28 LYS HZ1 H -11.833 9.206 4.083 1.00 . A A . 28 LYS HZ1 1 1
3 1383 1 1 28 LYS HZ2 H -11.918 7.645 3.317 1.00 . A A . 28 LYS HZ2 1 1
3 1384 1 1 28 LYS HZ3 H -13.076 8.900 2.931 1.00 . A A . 28 LYS HZ3 1 1
3 1385 1 1 28 LYS N N -10.921 6.070 -1.246 1.00 . A A . 28 LYS N 1 1
3 1386 1 1 28 LYS NZ N -12.035 8.706 3.145 1.00 . A A . 28 LYS NZ 1 1
3 1387 1 1 28 LYS O O -13.881 5.055 -2.629 1.00 . A A . 28 LYS O 1 1
3 1388 1 1 29 ILE C C -12.636 3.935 -5.029 1.00 . A A . 29 ILE C 1 1
3 1389 1 1 29 ILE CA C -12.645 5.448 -5.063 1.00 . A A . 29 ILE CA 1 1
3 1390 1 1 29 ILE CB C -11.843 6.027 -6.274 1.00 . A A . 29 ILE CB 1 1
3 1391 1 1 29 ILE CD1 C -11.050 8.296 -7.278 1.00 . A A . 29 ILE CD1 1 1
3 1392 1 1 29 ILE CG1 C -12.110 7.560 -6.414 1.00 . A A . 29 ILE CG1 1 1
3 1393 1 1 29 ILE CG2 C -12.203 5.270 -7.586 1.00 . A A . 29 ILE CG2 1 1
3 1394 1 1 29 ILE H H -11.301 6.465 -3.755 1.00 . A A . 29 ILE H 1 1
3 1395 1 1 29 ILE HA H -13.689 5.781 -5.192 1.00 . A A . 29 ILE HA 1 1
3 1396 1 1 29 ILE HB H -10.768 5.873 -6.084 1.00 . A A . 29 ILE HB 1 1
3 1397 1 1 29 ILE HD11 H -11.065 7.953 -8.322 1.00 . A A . 29 ILE HD11 1 1
3 1398 1 1 29 ILE HD12 H -11.254 9.379 -7.276 1.00 . A A . 29 ILE HD12 1 1
3 1399 1 1 29 ILE HD13 H -10.040 8.136 -6.867 1.00 . A A . 29 ILE HD13 1 1
3 1400 1 1 29 ILE HG12 H -13.111 7.723 -6.846 1.00 . A A . 29 ILE HG12 1 1
3 1401 1 1 29 ILE HG13 H -12.105 8.037 -5.422 1.00 . A A . 29 ILE HG13 1 1
3 1402 1 1 29 ILE HG21 H -11.949 4.201 -7.510 1.00 . A A . 29 ILE HG21 1 1
3 1403 1 1 29 ILE HG22 H -13.281 5.358 -7.791 1.00 . A A . 29 ILE HG22 1 1
3 1404 1 1 29 ILE HG23 H -11.648 5.673 -8.444 1.00 . A A . 29 ILE HG23 1 1
3 1405 1 1 29 ILE N N -12.158 5.953 -3.780 1.00 . A A . 29 ILE N 1 1
3 1406 1 1 29 ILE O O -13.703 3.343 -5.088 1.00 . A A . 29 ILE O 1 1
3 1407 1 1 30 THR C C -12.193 1.238 -3.794 1.00 . A A . 30 THR C 1 1
3 1408 1 1 30 THR CA C -11.439 1.816 -4.970 1.00 . A A . 30 THR CA 1 1
3 1409 1 1 30 THR CB C -10.011 1.196 -5.035 1.00 . A A . 30 THR CB 1 1
3 1410 1 1 30 THR CG2 C -9.186 1.379 -3.733 1.00 . A A . 30 THR CG2 1 1
3 1411 1 1 30 THR H H -10.590 3.773 -4.877 1.00 . A A . 30 THR H 1 1
3 1412 1 1 30 THR HA H -11.952 1.505 -5.896 1.00 . A A . 30 THR HA 1 1
3 1413 1 1 30 THR HB H -9.465 1.670 -5.868 1.00 . A A . 30 THR HB 1 1
3 1414 1 1 30 THR HG1 H -10.560 -0.704 -4.693 1.00 . A A . 30 THR HG1 1 1
3 1415 1 1 30 THR HG21 H -8.195 0.918 -3.857 1.00 . A A . 30 THR HG21 1 1
3 1416 1 1 30 THR HG22 H -9.683 0.897 -2.880 1.00 . A A . 30 THR HG22 1 1
3 1417 1 1 30 THR HG23 H -9.041 2.442 -3.503 1.00 . A A . 30 THR HG23 1 1
3 1418 1 1 30 THR N N -11.456 3.278 -4.942 1.00 . A A . 30 THR N 1 1
3 1419 1 1 30 THR O O -12.753 0.163 -3.943 1.00 . A A . 30 THR O 1 1
3 1420 1 1 30 THR OG1 O -10.093 -0.205 -5.355 1.00 . A A . 30 THR OG1 1 1
3 1421 1 1 31 GLY C C -11.865 0.254 -0.950 1.00 . A A . 31 GLY C 1 1
3 1422 1 1 31 GLY CA C -12.835 1.296 -1.449 1.00 . A A . 31 GLY CA 1 1
3 1423 1 1 31 GLY H H -11.747 2.787 -2.503 1.00 . A A . 31 GLY H 1 1
3 1424 1 1 31 GLY HA2 H -13.026 2.035 -0.655 1.00 . A A . 31 GLY HA2 1 1
3 1425 1 1 31 GLY HA3 H -13.804 0.842 -1.712 1.00 . A A . 31 GLY HA3 1 1
3 1426 1 1 31 GLY N N -12.214 1.909 -2.619 1.00 . A A . 31 GLY N 1 1
3 1427 1 1 31 GLY O O -12.147 -0.928 -1.070 1.00 . A A . 31 GLY O 1 1
3 1428 1 1 32 CYS C C -10.249 -1.157 1.099 1.00 . A A . 32 CYS C 1 1
3 1429 1 1 32 CYS CA C -9.687 -0.288 0.002 1.00 . A A . 32 CYS CA 1 1
3 1430 1 1 32 CYS CB C -8.356 0.393 0.424 1.00 . A A . 32 CYS CB 1 1
3 1431 1 1 32 CYS H H -10.507 1.661 -0.312 1.00 . A A . 32 CYS H 1 1
3 1432 1 1 32 CYS HA H -9.460 -0.944 -0.854 1.00 . A A . 32 CYS HA 1 1
3 1433 1 1 32 CYS HB2 H -7.584 -0.362 0.642 1.00 . A A . 32 CYS HB2 1 1
3 1434 1 1 32 CYS HB3 H -7.988 1.048 -0.381 1.00 . A A . 32 CYS HB3 1 1
3 1435 1 1 32 CYS N N -10.700 0.683 -0.410 1.00 . A A . 32 CYS N 1 1
3 1436 1 1 32 CYS O O -9.573 -1.516 2.049 1.00 . A A . 32 CYS O 1 1
3 1437 1 1 32 CYS SG S -8.616 1.396 1.919 1.00 . A A . 32 CYS SG 1 1
4 1438 1 1 1 GLY C C 13.506 -9.116 9.108 1.00 . A A . 1 GLY C 1 1
4 1439 1 1 1 GLY CA C 13.797 -10.213 10.101 1.00 . A A . 1 GLY CA 1 1
4 1440 1 1 1 GLY H1 H 12.995 -10.762 11.988 1.00 . A A . 1 GLY H1 1 1
4 1441 1 1 1 GLY HA2 H 14.850 -10.160 10.423 1.00 . A A . 1 GLY HA2 1 1
4 1442 1 1 1 GLY HA3 H 13.619 -11.184 9.612 1.00 . A A . 1 GLY HA3 1 1
4 1443 1 1 1 GLY N N 12.934 -10.074 11.262 1.00 . A A . 1 GLY N 1 1
4 1444 1 1 1 GLY O O 12.463 -8.488 9.205 1.00 . A A . 1 GLY O 1 1
4 1445 1 1 2 ILE C C 13.158 -8.502 6.159 1.00 . A A . 2 ILE C 1 1
4 1446 1 1 2 ILE CA C 14.147 -7.875 7.110 1.00 . A A . 2 ILE CA 1 1
4 1447 1 1 2 ILE CB C 15.427 -7.378 6.370 1.00 . A A . 2 ILE CB 1 1
4 1448 1 1 2 ILE CD1 C 17.761 -6.286 6.775 1.00 . A A . 2 ILE CD1 1 1
4 1449 1 1 2 ILE CG1 C 16.402 -6.714 7.391 1.00 . A A . 2 ILE CG1 1 1
4 1450 1 1 2 ILE CG2 C 15.037 -6.398 5.225 1.00 . A A . 2 ILE CG2 1 1
4 1451 1 1 2 ILE H H 15.246 -9.440 8.060 1.00 . A A . 2 ILE H 1 1
4 1452 1 1 2 ILE HA H 13.683 -6.990 7.579 1.00 . A A . 2 ILE HA 1 1
4 1453 1 1 2 ILE HB H 15.931 -8.248 5.916 1.00 . A A . 2 ILE HB 1 1
4 1454 1 1 2 ILE HD11 H 18.451 -5.968 7.573 1.00 . A A . 2 ILE HD11 1 1
4 1455 1 1 2 ILE HD12 H 18.221 -7.128 6.235 1.00 . A A . 2 ILE HD12 1 1
4 1456 1 1 2 ILE HD13 H 17.641 -5.439 6.083 1.00 . A A . 2 ILE HD13 1 1
4 1457 1 1 2 ILE HG12 H 15.922 -5.833 7.847 1.00 . A A . 2 ILE HG12 1 1
4 1458 1 1 2 ILE HG13 H 16.622 -7.431 8.199 1.00 . A A . 2 ILE HG13 1 1
4 1459 1 1 2 ILE HG21 H 14.319 -6.860 4.529 1.00 . A A . 2 ILE HG21 1 1
4 1460 1 1 2 ILE HG22 H 14.579 -5.490 5.644 1.00 . A A . 2 ILE HG22 1 1
4 1461 1 1 2 ILE HG23 H 15.916 -6.109 4.631 1.00 . A A . 2 ILE HG23 1 1
4 1462 1 1 2 ILE N N 14.416 -8.882 8.133 1.00 . A A . 2 ILE N 1 1
4 1463 1 1 2 ILE O O 12.106 -7.923 5.941 1.00 . A A . 2 ILE O 1 1
4 1464 1 1 3 LEU C C 11.177 -10.477 5.341 1.00 . A A . 3 LEU C 1 1
4 1465 1 1 3 LEU CA C 12.514 -10.304 4.661 1.00 . A A . 3 LEU CA 1 1
4 1466 1 1 3 LEU CB C 13.041 -11.618 4.010 1.00 . A A . 3 LEU CB 1 1
4 1467 1 1 3 LEU CD1 C 11.846 -13.651 5.086 1.00 . A A . 3 LEU CD1 1 1
4 1468 1 1 3 LEU CD2 C 14.291 -13.800 4.466 1.00 . A A . 3 LEU CD2 1 1
4 1469 1 1 3 LEU CG C 13.173 -12.843 4.970 1.00 . A A . 3 LEU CG 1 1
4 1470 1 1 3 LEU H H 14.329 -10.155 5.775 1.00 . A A . 3 LEU H 1 1
4 1471 1 1 3 LEU HA H 12.380 -9.583 3.836 1.00 . A A . 3 LEU HA 1 1
4 1472 1 1 3 LEU HB2 H 12.390 -11.899 3.166 1.00 . A A . 3 LEU HB2 1 1
4 1473 1 1 3 LEU HB3 H 14.028 -11.367 3.588 1.00 . A A . 3 LEU HB3 1 1
4 1474 1 1 3 LEU HD11 H 11.570 -14.075 4.108 1.00 . A A . 3 LEU HD11 1 1
4 1475 1 1 3 LEU HD12 H 11.006 -13.038 5.435 1.00 . A A . 3 LEU HD12 1 1
4 1476 1 1 3 LEU HD13 H 11.969 -14.482 5.799 1.00 . A A . 3 LEU HD13 1 1
4 1477 1 1 3 LEU HD21 H 14.380 -14.674 5.129 1.00 . A A . 3 LEU HD21 1 1
4 1478 1 1 3 LEU HD22 H 15.265 -13.285 4.451 1.00 . A A . 3 LEU HD22 1 1
4 1479 1 1 3 LEU HD23 H 14.066 -14.153 3.447 1.00 . A A . 3 LEU HD23 1 1
4 1480 1 1 3 LEU HG H 13.473 -12.493 5.971 1.00 . A A . 3 LEU HG 1 1
4 1481 1 1 3 LEU N N 13.463 -9.690 5.586 1.00 . A A . 3 LEU N 1 1
4 1482 1 1 3 LEU O O 10.174 -10.306 4.669 1.00 . A A . 3 LEU O 1 1
4 1483 1 1 4 SER C C 9.078 -9.634 7.283 1.00 . A A . 4 SER C 1 1
4 1484 1 1 4 SER CA C 9.828 -10.948 7.316 1.00 . A A . 4 SER CA 1 1
4 1485 1 1 4 SER CB C 9.976 -11.464 8.773 1.00 . A A . 4 SER CB 1 1
4 1486 1 1 4 SER H H 11.954 -10.925 7.202 1.00 . A A . 4 SER H 1 1
4 1487 1 1 4 SER HA H 9.248 -11.713 6.775 1.00 . A A . 4 SER HA 1 1
4 1488 1 1 4 SER HB2 H 8.982 -11.609 9.231 1.00 . A A . 4 SER HB2 1 1
4 1489 1 1 4 SER HB3 H 10.491 -12.438 8.755 1.00 . A A . 4 SER HB3 1 1
4 1490 1 1 4 SER HG H 10.372 -9.744 9.733 1.00 . A A . 4 SER HG 1 1
4 1491 1 1 4 SER N N 11.124 -10.799 6.656 1.00 . A A . 4 SER N 1 1
4 1492 1 1 4 SER O O 7.872 -9.644 7.094 1.00 . A A . 4 SER O 1 1
4 1493 1 1 4 SER OG O 10.774 -10.593 9.588 1.00 . A A . 4 SER OG 1 1
4 1494 1 1 5 SER C C 8.653 -6.884 6.006 1.00 . A A . 5 SER C 1 1
4 1495 1 1 5 SER CA C 9.088 -7.198 7.420 1.00 . A A . 5 SER CA 1 1
4 1496 1 1 5 SER CB C 9.992 -6.041 7.929 1.00 . A A . 5 SER CB 1 1
4 1497 1 1 5 SER H H 10.767 -8.499 7.591 1.00 . A A . 5 SER H 1 1
4 1498 1 1 5 SER HA H 8.204 -7.240 8.079 1.00 . A A . 5 SER HA 1 1
4 1499 1 1 5 SER HB2 H 10.912 -5.965 7.325 1.00 . A A . 5 SER HB2 1 1
4 1500 1 1 5 SER HB3 H 9.446 -5.089 7.836 1.00 . A A . 5 SER HB3 1 1
4 1501 1 1 5 SER HG H 10.827 -6.978 9.503 1.00 . A A . 5 SER HG 1 1
4 1502 1 1 5 SER N N 9.775 -8.488 7.460 1.00 . A A . 5 SER N 1 1
4 1503 1 1 5 SER O O 7.537 -6.424 5.821 1.00 . A A . 5 SER O 1 1
4 1504 1 1 5 SER OG O 10.319 -6.194 9.320 1.00 . A A . 5 SER OG 1 1
4 1505 1 1 6 PHE C C 8.056 -7.665 3.172 1.00 . A A . 6 PHE C 1 1
4 1506 1 1 6 PHE CA C 9.167 -6.749 3.627 1.00 . A A . 6 PHE CA 1 1
4 1507 1 1 6 PHE CB C 10.360 -6.787 2.629 1.00 . A A . 6 PHE CB 1 1
4 1508 1 1 6 PHE CD1 C 11.822 -5.065 3.829 1.00 . A A . 6 PHE CD1 1 1
4 1509 1 1 6 PHE CD2 C 11.260 -4.668 1.519 1.00 . A A . 6 PHE CD2 1 1
4 1510 1 1 6 PHE CE1 C 12.531 -3.861 3.866 1.00 . A A . 6 PHE CE1 1 1
4 1511 1 1 6 PHE CE2 C 11.975 -3.467 1.549 1.00 . A A . 6 PHE CE2 1 1
4 1512 1 1 6 PHE CG C 11.169 -5.476 2.660 1.00 . A A . 6 PHE CG 1 1
4 1513 1 1 6 PHE CZ C 12.610 -3.060 2.725 1.00 . A A . 6 PHE CZ 1 1
4 1514 1 1 6 PHE H H 10.404 -7.556 5.168 1.00 . A A . 6 PHE H 1 1
4 1515 1 1 6 PHE HA H 8.786 -5.713 3.625 1.00 . A A . 6 PHE HA 1 1
4 1516 1 1 6 PHE HB2 H 11.027 -7.636 2.840 1.00 . A A . 6 PHE HB2 1 1
4 1517 1 1 6 PHE HB3 H 9.957 -6.936 1.615 1.00 . A A . 6 PHE HB3 1 1
4 1518 1 1 6 PHE HD1 H 11.786 -5.674 4.721 1.00 . A A . 6 PHE HD1 1 1
4 1519 1 1 6 PHE HD2 H 10.777 -4.964 0.593 1.00 . A A . 6 PHE HD2 1 1
4 1520 1 1 6 PHE HE1 H 13.020 -3.547 4.783 1.00 . A A . 6 PHE HE1 1 1
4 1521 1 1 6 PHE HE2 H 12.036 -2.848 0.659 1.00 . A A . 6 PHE HE2 1 1
4 1522 1 1 6 PHE HZ H 13.163 -2.125 2.752 1.00 . A A . 6 PHE HZ 1 1
4 1523 1 1 6 PHE N N 9.524 -7.114 4.996 1.00 . A A . 6 PHE N 1 1
4 1524 1 1 6 PHE O O 6.997 -7.166 2.828 1.00 . A A . 6 PHE O 1 1
4 1525 1 1 7 LYS C C 5.885 -9.549 3.444 1.00 . A A . 7 LYS C 1 1
4 1526 1 1 7 LYS CA C 7.166 -9.878 2.710 1.00 . A A . 7 LYS CA 1 1
4 1527 1 1 7 LYS CB C 7.508 -11.394 2.816 1.00 . A A . 7 LYS CB 1 1
4 1528 1 1 7 LYS CD C 6.173 -12.474 4.805 1.00 . A A . 7 LYS CD 1 1
4 1529 1 1 7 LYS CE C 5.998 -14.010 4.622 1.00 . A A . 7 LYS CE 1 1
4 1530 1 1 7 LYS CG C 7.537 -11.933 4.278 1.00 . A A . 7 LYS CG 1 1
4 1531 1 1 7 LYS H H 9.124 -9.398 3.438 1.00 . A A . 7 LYS H 1 1
4 1532 1 1 7 LYS HA H 7.014 -9.651 1.639 1.00 . A A . 7 LYS HA 1 1
4 1533 1 1 7 LYS HB2 H 6.779 -11.965 2.221 1.00 . A A . 7 LYS HB2 1 1
4 1534 1 1 7 LYS HB3 H 8.497 -11.540 2.351 1.00 . A A . 7 LYS HB3 1 1
4 1535 1 1 7 LYS HD2 H 6.110 -12.275 5.890 1.00 . A A . 7 LYS HD2 1 1
4 1536 1 1 7 LYS HD3 H 5.330 -11.954 4.328 1.00 . A A . 7 LYS HD3 1 1
4 1537 1 1 7 LYS HE2 H 6.779 -14.536 5.197 1.00 . A A . 7 LYS HE2 1 1
4 1538 1 1 7 LYS HE3 H 5.022 -14.298 5.052 1.00 . A A . 7 LYS HE3 1 1
4 1539 1 1 7 LYS HG2 H 8.297 -12.724 4.378 1.00 . A A . 7 LYS HG2 1 1
4 1540 1 1 7 LYS HG3 H 7.856 -11.103 4.918 1.00 . A A . 7 LYS HG3 1 1
4 1541 1 1 7 LYS HZ1 H 5.308 -13.956 2.604 1.00 . A A . 7 LYS HZ1 1 1
4 1542 1 1 7 LYS HZ2 H 5.837 -15.521 3.136 1.00 . A A . 7 LYS HZ2 1 1
4 1543 1 1 7 LYS HZ3 H 7.022 -14.326 2.768 1.00 . A A . 7 LYS HZ3 1 1
4 1544 1 1 7 LYS N N 8.248 -9.002 3.161 1.00 . A A . 7 LYS N 1 1
4 1545 1 1 7 LYS NZ N 6.046 -14.461 3.212 1.00 . A A . 7 LYS NZ 1 1
4 1546 1 1 7 LYS O O 4.829 -9.687 2.851 1.00 . A A . 7 LYS O 1 1
4 1547 1 1 8 GLY C C 4.057 -7.528 4.789 1.00 . A A . 8 GLY C 1 1
4 1548 1 1 8 GLY CA C 4.688 -8.754 5.406 1.00 . A A . 8 GLY CA 1 1
4 1549 1 1 8 GLY H H 6.791 -8.982 5.219 1.00 . A A . 8 GLY H 1 1
4 1550 1 1 8 GLY HA2 H 3.994 -9.609 5.366 1.00 . A A . 8 GLY HA2 1 1
4 1551 1 1 8 GLY HA3 H 4.880 -8.530 6.468 1.00 . A A . 8 GLY HA3 1 1
4 1552 1 1 8 GLY N N 5.930 -9.105 4.722 1.00 . A A . 8 GLY N 1 1
4 1553 1 1 8 GLY O O 2.853 -7.532 4.584 1.00 . A A . 8 GLY O 1 1
4 1554 1 1 9 VAL C C 4.449 -5.101 2.515 1.00 . A A . 9 VAL C 1 1
4 1555 1 1 9 VAL CA C 4.297 -5.202 4.020 1.00 . A A . 9 VAL CA 1 1
4 1556 1 1 9 VAL CB C 4.983 -4.006 4.749 1.00 . A A . 9 VAL CB 1 1
4 1557 1 1 9 VAL CG1 C 4.454 -2.643 4.220 1.00 . A A . 9 VAL CG1 1 1
4 1558 1 1 9 VAL CG2 C 4.763 -4.108 6.285 1.00 . A A . 9 VAL CG2 1 1
4 1559 1 1 9 VAL H H 5.843 -6.523 4.659 1.00 . A A . 9 VAL H 1 1
4 1560 1 1 9 VAL HA H 3.223 -5.133 4.261 1.00 . A A . 9 VAL HA 1 1
4 1561 1 1 9 VAL HB H 6.071 -4.036 4.569 1.00 . A A . 9 VAL HB 1 1
4 1562 1 1 9 VAL HG11 H 4.940 -1.812 4.754 1.00 . A A . 9 VAL HG11 1 1
4 1563 1 1 9 VAL HG12 H 4.669 -2.529 3.146 1.00 . A A . 9 VAL HG12 1 1
4 1564 1 1 9 VAL HG13 H 3.366 -2.567 4.371 1.00 . A A . 9 VAL HG13 1 1
4 1565 1 1 9 VAL HG21 H 5.273 -3.280 6.802 1.00 . A A . 9 VAL HG21 1 1
4 1566 1 1 9 VAL HG22 H 3.689 -4.059 6.523 1.00 . A A . 9 VAL HG22 1 1
4 1567 1 1 9 VAL HG23 H 5.165 -5.054 6.680 1.00 . A A . 9 VAL HG23 1 1
4 1568 1 1 9 VAL N N 4.853 -6.466 4.512 1.00 . A A . 9 VAL N 1 1
4 1569 1 1 9 VAL O O 3.452 -4.950 1.827 1.00 . A A . 9 VAL O 1 1
4 1570 1 1 10 ALA C C 4.986 -5.823 -0.299 1.00 . A A . 10 ALA C 1 1
4 1571 1 1 10 ALA CA C 5.921 -4.993 0.554 1.00 . A A . 10 ALA CA 1 1
4 1572 1 1 10 ALA CB C 7.377 -5.364 0.162 1.00 . A A . 10 ALA CB 1 1
4 1573 1 1 10 ALA H H 6.491 -5.297 2.576 1.00 . A A . 10 ALA H 1 1
4 1574 1 1 10 ALA HA H 5.781 -3.923 0.335 1.00 . A A . 10 ALA HA 1 1
4 1575 1 1 10 ALA HB1 H 7.546 -5.165 -0.908 1.00 . A A . 10 ALA HB1 1 1
4 1576 1 1 10 ALA HB2 H 8.096 -4.767 0.745 1.00 . A A . 10 ALA HB2 1 1
4 1577 1 1 10 ALA HB3 H 7.566 -6.431 0.355 1.00 . A A . 10 ALA HB3 1 1
4 1578 1 1 10 ALA N N 5.693 -5.168 1.987 1.00 . A A . 10 ALA N 1 1
4 1579 1 1 10 ALA O O 4.572 -5.336 -1.339 1.00 . A A . 10 ALA O 1 1
4 1580 1 1 11 LYS C C 2.753 -7.301 -1.526 1.00 . A A . 11 LYS C 1 1
4 1581 1 1 11 LYS CA C 3.850 -7.964 -0.716 1.00 . A A . 11 LYS CA 1 1
4 1582 1 1 11 LYS CB C 3.203 -9.125 0.096 1.00 . A A . 11 LYS CB 1 1
4 1583 1 1 11 LYS CD C 1.639 -9.780 2.072 1.00 . A A . 11 LYS CD 1 1
4 1584 1 1 11 LYS CE C 0.648 -10.666 1.260 1.00 . A A . 11 LYS CE 1 1
4 1585 1 1 11 LYS CG C 2.297 -8.629 1.259 1.00 . A A . 11 LYS CG 1 1
4 1586 1 1 11 LYS H H 5.058 -7.441 0.959 1.00 . A A . 11 LYS H 1 1
4 1587 1 1 11 LYS HA H 4.555 -8.418 -1.435 1.00 . A A . 11 LYS HA 1 1
4 1588 1 1 11 LYS HB2 H 2.615 -9.740 -0.603 1.00 . A A . 11 LYS HB2 1 1
4 1589 1 1 11 LYS HB3 H 4.002 -9.765 0.502 1.00 . A A . 11 LYS HB3 1 1
4 1590 1 1 11 LYS HD2 H 2.420 -10.429 2.499 1.00 . A A . 11 LYS HD2 1 1
4 1591 1 1 11 LYS HD3 H 1.086 -9.328 2.913 1.00 . A A . 11 LYS HD3 1 1
4 1592 1 1 11 LYS HE2 H 1.196 -11.277 0.525 1.00 . A A . 11 LYS HE2 1 1
4 1593 1 1 11 LYS HE3 H 0.173 -11.367 1.969 1.00 . A A . 11 LYS HE3 1 1
4 1594 1 1 11 LYS HG2 H 2.904 -8.021 1.948 1.00 . A A . 11 LYS HG2 1 1
4 1595 1 1 11 LYS HG3 H 1.494 -7.984 0.880 1.00 . A A . 11 LYS HG3 1 1
4 1596 1 1 11 LYS HZ1 H -0.047 -9.343 -0.285 1.00 . A A . 11 LYS HZ1 1 1
4 1597 1 1 11 LYS HZ2 H -0.901 -9.198 1.240 1.00 . A A . 11 LYS HZ2 1 1
4 1598 1 1 11 LYS HZ3 H -1.180 -10.547 0.177 1.00 . A A . 11 LYS HZ3 1 1
4 1599 1 1 11 LYS N N 4.661 -7.071 0.116 1.00 . A A . 11 LYS N 1 1
4 1600 1 1 11 LYS NZ N -0.413 -9.893 0.571 1.00 . A A . 11 LYS NZ 1 1
4 1601 1 1 11 LYS O O 2.564 -7.719 -2.659 1.00 . A A . 11 LYS O 1 1
4 1602 1 1 12 GLY C C 1.023 -4.221 -1.786 1.00 . A A . 12 GLY C 1 1
4 1603 1 1 12 GLY CA C 0.886 -5.721 -1.723 1.00 . A A . 12 GLY CA 1 1
4 1604 1 1 12 GLY H H 2.207 -5.939 -0.074 1.00 . A A . 12 GLY H 1 1
4 1605 1 1 12 GLY HA2 H 0.808 -6.077 -2.762 1.00 . A A . 12 GLY HA2 1 1
4 1606 1 1 12 GLY HA3 H -0.045 -5.995 -1.202 1.00 . A A . 12 GLY HA3 1 1
4 1607 1 1 12 GLY N N 2.014 -6.299 -0.990 1.00 . A A . 12 GLY N 1 1
4 1608 1 1 12 GLY O O 0.030 -3.521 -1.658 1.00 . A A . 12 GLY O 1 1
4 1609 1 1 13 VAL C C 2.002 -1.678 -3.313 1.00 . A A . 13 VAL C 1 1
4 1610 1 1 13 VAL CA C 2.483 -2.277 -2.012 1.00 . A A . 13 VAL CA 1 1
4 1611 1 1 13 VAL CB C 3.970 -1.924 -1.709 1.00 . A A . 13 VAL CB 1 1
4 1612 1 1 13 VAL CG1 C 4.921 -2.232 -2.902 1.00 . A A . 13 VAL CG1 1 1
4 1613 1 1 13 VAL CG2 C 4.132 -0.439 -1.280 1.00 . A A . 13 VAL CG2 1 1
4 1614 1 1 13 VAL H H 3.040 -4.332 -2.139 1.00 . A A . 13 VAL H 1 1
4 1615 1 1 13 VAL HA H 1.887 -1.849 -1.190 1.00 . A A . 13 VAL HA 1 1
4 1616 1 1 13 VAL HB H 4.269 -2.533 -0.842 1.00 . A A . 13 VAL HB 1 1
4 1617 1 1 13 VAL HG11 H 4.859 -3.281 -3.223 1.00 . A A . 13 VAL HG11 1 1
4 1618 1 1 13 VAL HG12 H 4.677 -1.592 -3.764 1.00 . A A . 13 VAL HG12 1 1
4 1619 1 1 13 VAL HG13 H 5.963 -2.031 -2.609 1.00 . A A . 13 VAL HG13 1 1
4 1620 1 1 13 VAL HG21 H 3.465 -0.183 -0.441 1.00 . A A . 13 VAL HG21 1 1
4 1621 1 1 13 VAL HG22 H 5.168 -0.239 -0.966 1.00 . A A . 13 VAL HG22 1 1
4 1622 1 1 13 VAL HG23 H 3.897 0.212 -2.129 1.00 . A A . 13 VAL HG23 1 1
4 1623 1 1 13 VAL N N 2.262 -3.721 -1.992 1.00 . A A . 13 VAL N 1 1
4 1624 1 1 13 VAL O O 1.573 -0.538 -3.285 1.00 . A A . 13 VAL O 1 1
4 1625 1 1 14 ALA C C 0.402 -0.969 -5.616 1.00 . A A . 14 ALA C 1 1
4 1626 1 1 14 ALA CA C 1.667 -1.793 -5.735 1.00 . A A . 14 ALA CA 1 1
4 1627 1 1 14 ALA CB C 1.467 -2.868 -6.837 1.00 . A A . 14 ALA CB 1 1
4 1628 1 1 14 ALA H H 2.421 -3.332 -4.467 1.00 . A A . 14 ALA H 1 1
4 1629 1 1 14 ALA HA H 2.494 -1.134 -6.050 1.00 . A A . 14 ALA HA 1 1
4 1630 1 1 14 ALA HB1 H 0.699 -3.596 -6.534 1.00 . A A . 14 ALA HB1 1 1
4 1631 1 1 14 ALA HB2 H 1.154 -2.398 -7.783 1.00 . A A . 14 ALA HB2 1 1
4 1632 1 1 14 ALA HB3 H 2.409 -3.411 -7.012 1.00 . A A . 14 ALA HB3 1 1
4 1633 1 1 14 ALA N N 2.057 -2.399 -4.458 1.00 . A A . 14 ALA N 1 1
4 1634 1 1 14 ALA O O 0.418 0.194 -5.991 1.00 . A A . 14 ALA O 1 1
4 1635 1 1 15 LYS C C -1.871 0.035 -3.677 1.00 . A A . 15 LYS C 1 1
4 1636 1 1 15 LYS CA C -1.942 -0.783 -4.948 1.00 . A A . 15 LYS CA 1 1
4 1637 1 1 15 LYS CB C -3.208 -1.686 -4.848 1.00 . A A . 15 LYS CB 1 1
4 1638 1 1 15 LYS CD C -2.613 -3.238 -6.849 1.00 . A A . 15 LYS CD 1 1
4 1639 1 1 15 LYS CE C -3.128 -3.937 -8.140 1.00 . A A . 15 LYS CE 1 1
4 1640 1 1 15 LYS CG C -3.669 -2.305 -6.199 1.00 . A A . 15 LYS CG 1 1
4 1641 1 1 15 LYS H H -0.671 -2.493 -4.759 1.00 . A A . 15 LYS H 1 1
4 1642 1 1 15 LYS HA H -2.085 -0.109 -5.809 1.00 . A A . 15 LYS HA 1 1
4 1643 1 1 15 LYS HB2 H -3.039 -2.486 -4.109 1.00 . A A . 15 LYS HB2 1 1
4 1644 1 1 15 LYS HB3 H -4.046 -1.068 -4.480 1.00 . A A . 15 LYS HB3 1 1
4 1645 1 1 15 LYS HD2 H -1.733 -2.635 -7.123 1.00 . A A . 15 LYS HD2 1 1
4 1646 1 1 15 LYS HD3 H -2.298 -4.006 -6.123 1.00 . A A . 15 LYS HD3 1 1
4 1647 1 1 15 LYS HE2 H -3.456 -3.174 -8.868 1.00 . A A . 15 LYS HE2 1 1
4 1648 1 1 15 LYS HE3 H -2.276 -4.480 -8.586 1.00 . A A . 15 LYS HE3 1 1
4 1649 1 1 15 LYS HG2 H -4.584 -2.880 -5.990 1.00 . A A . 15 LYS HG2 1 1
4 1650 1 1 15 LYS HG3 H -3.927 -1.502 -6.910 1.00 . A A . 15 LYS HG3 1 1
4 1651 1 1 15 LYS HZ1 H -5.165 -4.434 -7.645 1.00 . A A . 15 LYS HZ1 1 1
4 1652 1 1 15 LYS HZ2 H -3.982 -5.615 -7.127 1.00 . A A . 15 LYS HZ2 1 1
4 1653 1 1 15 LYS HZ3 H -4.439 -5.480 -8.795 1.00 . A A . 15 LYS HZ3 1 1
4 1654 1 1 15 LYS N N -0.702 -1.549 -5.093 1.00 . A A . 15 LYS N 1 1
4 1655 1 1 15 LYS NZ N -4.227 -4.904 -7.904 1.00 . A A . 15 LYS NZ 1 1
4 1656 1 1 15 LYS O O -2.145 1.225 -3.711 1.00 . A A . 15 LYS O 1 1
4 1657 1 1 16 ASP C C -0.849 1.341 -1.153 1.00 . A A . 16 ASP C 1 1
4 1658 1 1 16 ASP CA C -1.663 0.068 -1.246 1.00 . A A . 16 ASP CA 1 1
4 1659 1 1 16 ASP CB C -1.267 -0.894 -0.093 1.00 . A A . 16 ASP CB 1 1
4 1660 1 1 16 ASP CG C -1.571 -0.329 1.267 1.00 . A A . 16 ASP CG 1 1
4 1661 1 1 16 ASP H H -1.258 -1.570 -2.547 1.00 . A A . 16 ASP H 1 1
4 1662 1 1 16 ASP HA H -2.730 0.325 -1.130 1.00 . A A . 16 ASP HA 1 1
4 1663 1 1 16 ASP HB2 H -1.828 -1.838 -0.179 1.00 . A A . 16 ASP HB2 1 1
4 1664 1 1 16 ASP HB3 H -0.193 -1.119 -0.174 1.00 . A A . 16 ASP HB3 1 1
4 1665 1 1 16 ASP N N -1.532 -0.606 -2.536 1.00 . A A . 16 ASP N 1 1
4 1666 1 1 16 ASP O O -1.253 2.220 -0.409 1.00 . A A . 16 ASP O 1 1
4 1667 1 1 16 ASP OD1 O -2.638 0.327 1.419 1.00 . A A . 16 ASP OD1 1 1
4 1668 1 1 16 ASP OD2 O -0.746 -0.546 2.196 1.00 . A A . 16 ASP OD2 1 1
4 1669 1 1 17 LEU C C 0.172 3.877 -2.057 1.00 . A A . 17 LEU C 1 1
4 1670 1 1 17 LEU CA C 1.085 2.702 -1.782 1.00 . A A . 17 LEU CA 1 1
4 1671 1 1 17 LEU CB C 2.300 2.778 -2.765 1.00 . A A . 17 LEU CB 1 1
4 1672 1 1 17 LEU CD1 C 4.794 3.224 -3.113 1.00 . A A . 17 LEU CD1 1 1
4 1673 1 1 17 LEU CD2 C 3.454 4.743 -1.573 1.00 . A A . 17 LEU CD2 1 1
4 1674 1 1 17 LEU CG C 3.614 3.292 -2.102 1.00 . A A . 17 LEU CG 1 1
4 1675 1 1 17 LEU H H 0.593 0.735 -2.474 1.00 . A A . 17 LEU H 1 1
4 1676 1 1 17 LEU HA H 1.442 2.735 -0.740 1.00 . A A . 17 LEU HA 1 1
4 1677 1 1 17 LEU HB2 H 2.511 1.784 -3.177 1.00 . A A . 17 LEU HB2 1 1
4 1678 1 1 17 LEU HB3 H 2.069 3.419 -3.632 1.00 . A A . 17 LEU HB3 1 1
4 1679 1 1 17 LEU HD11 H 4.941 2.196 -3.479 1.00 . A A . 17 LEU HD11 1 1
4 1680 1 1 17 LEU HD12 H 5.730 3.551 -2.633 1.00 . A A . 17 LEU HD12 1 1
4 1681 1 1 17 LEU HD13 H 4.597 3.878 -3.977 1.00 . A A . 17 LEU HD13 1 1
4 1682 1 1 17 LEU HD21 H 2.713 4.781 -0.763 1.00 . A A . 17 LEU HD21 1 1
4 1683 1 1 17 LEU HD22 H 3.129 5.408 -2.386 1.00 . A A . 17 LEU HD22 1 1
4 1684 1 1 17 LEU HD23 H 4.409 5.116 -1.171 1.00 . A A . 17 LEU HD23 1 1
4 1685 1 1 17 LEU HG H 3.868 2.639 -1.248 1.00 . A A . 17 LEU HG 1 1
4 1686 1 1 17 LEU N N 0.285 1.477 -1.882 1.00 . A A . 17 LEU N 1 1
4 1687 1 1 17 LEU O O 0.100 4.796 -1.257 1.00 . A A . 17 LEU O 1 1
4 1688 1 1 18 ALA C C -2.558 4.944 -2.443 1.00 . A A . 18 ALA C 1 1
4 1689 1 1 18 ALA CA C -1.490 4.908 -3.513 1.00 . A A . 18 ALA CA 1 1
4 1690 1 1 18 ALA CB C -2.126 4.703 -4.911 1.00 . A A . 18 ALA CB 1 1
4 1691 1 1 18 ALA H H -0.465 3.064 -3.836 1.00 . A A . 18 ALA H 1 1
4 1692 1 1 18 ALA HA H -0.946 5.869 -3.521 1.00 . A A . 18 ALA HA 1 1
4 1693 1 1 18 ALA HB1 H -2.855 5.501 -5.120 1.00 . A A . 18 ALA HB1 1 1
4 1694 1 1 18 ALA HB2 H -1.344 4.730 -5.687 1.00 . A A . 18 ALA HB2 1 1
4 1695 1 1 18 ALA HB3 H -2.632 3.728 -4.961 1.00 . A A . 18 ALA HB3 1 1
4 1696 1 1 18 ALA N N -0.546 3.838 -3.202 1.00 . A A . 18 ALA N 1 1
4 1697 1 1 18 ALA O O -2.931 6.025 -2.017 1.00 . A A . 18 ALA O 1 1
4 1698 1 1 19 GLY C C -3.531 4.622 0.298 1.00 . A A . 19 GLY C 1 1
4 1699 1 1 19 GLY CA C -4.015 3.789 -0.870 1.00 . A A . 19 GLY CA 1 1
4 1700 1 1 19 GLY H H -2.784 2.897 -2.364 1.00 . A A . 19 GLY H 1 1
4 1701 1 1 19 GLY HA2 H -4.974 4.184 -1.245 1.00 . A A . 19 GLY HA2 1 1
4 1702 1 1 19 GLY HA3 H -4.192 2.767 -0.497 1.00 . A A . 19 GLY HA3 1 1
4 1703 1 1 19 GLY N N -3.057 3.778 -1.974 1.00 . A A . 19 GLY N 1 1
4 1704 1 1 19 GLY O O -4.360 5.245 0.941 1.00 . A A . 19 GLY O 1 1
4 1705 1 1 20 LYS C C -1.541 6.915 1.223 1.00 . A A . 20 LYS C 1 1
4 1706 1 1 20 LYS CA C -1.710 5.487 1.697 1.00 . A A . 20 LYS CA 1 1
4 1707 1 1 20 LYS CB C -0.353 4.990 2.288 1.00 . A A . 20 LYS CB 1 1
4 1708 1 1 20 LYS CD C -1.275 2.673 3.011 1.00 . A A . 20 LYS CD 1 1
4 1709 1 1 20 LYS CE C -1.438 1.666 4.188 1.00 . A A . 20 LYS CE 1 1
4 1710 1 1 20 LYS CG C -0.509 3.953 3.437 1.00 . A A . 20 LYS CG 1 1
4 1711 1 1 20 LYS H H -1.555 4.117 0.067 1.00 . A A . 20 LYS H 1 1
4 1712 1 1 20 LYS HA H -2.438 5.502 2.525 1.00 . A A . 20 LYS HA 1 1
4 1713 1 1 20 LYS HB2 H 0.289 4.574 1.495 1.00 . A A . 20 LYS HB2 1 1
4 1714 1 1 20 LYS HB3 H 0.185 5.850 2.724 1.00 . A A . 20 LYS HB3 1 1
4 1715 1 1 20 LYS HD2 H -2.281 2.956 2.660 1.00 . A A . 20 LYS HD2 1 1
4 1716 1 1 20 LYS HD3 H -0.742 2.197 2.174 1.00 . A A . 20 LYS HD3 1 1
4 1717 1 1 20 LYS HE2 H -1.838 2.191 5.071 1.00 . A A . 20 LYS HE2 1 1
4 1718 1 1 20 LYS HE3 H -2.183 0.905 3.902 1.00 . A A . 20 LYS HE3 1 1
4 1719 1 1 20 LYS HG2 H 0.501 3.680 3.780 1.00 . A A . 20 LYS HG2 1 1
4 1720 1 1 20 LYS HG3 H -1.037 4.426 4.281 1.00 . A A . 20 LYS HG3 1 1
4 1721 1 1 20 LYS HZ1 H 0.568 1.630 4.966 1.00 . A A . 20 LYS HZ1 1 1
4 1722 1 1 20 LYS HZ2 H 0.262 0.471 3.696 1.00 . A A . 20 LYS HZ2 1 1
4 1723 1 1 20 LYS HZ3 H -0.353 0.212 5.298 1.00 . A A . 20 LYS HZ3 1 1
4 1724 1 1 20 LYS N N -2.211 4.647 0.604 1.00 . A A . 20 LYS N 1 1
4 1725 1 1 20 LYS NZ N -0.178 0.972 4.547 1.00 . A A . 20 LYS NZ 1 1
4 1726 1 1 20 LYS O O -2.231 7.789 1.724 1.00 . A A . 20 LYS O 1 1
4 1727 1 1 21 LEU C C -1.553 9.257 -0.580 1.00 . A A . 21 LEU C 1 1
4 1728 1 1 21 LEU CA C -0.309 8.578 -0.061 1.00 . A A . 21 LEU CA 1 1
4 1729 1 1 21 LEU CB C 0.809 8.738 -1.130 1.00 . A A . 21 LEU CB 1 1
4 1730 1 1 21 LEU CD1 C 3.218 8.411 -1.877 1.00 . A A . 21 LEU CD1 1 1
4 1731 1 1 21 LEU CD2 C 2.763 8.899 0.576 1.00 . A A . 21 LEU CD2 1 1
4 1732 1 1 21 LEU CG C 2.214 8.211 -0.706 1.00 . A A . 21 LEU CG 1 1
4 1733 1 1 21 LEU H H -0.101 6.450 -0.165 1.00 . A A . 21 LEU H 1 1
4 1734 1 1 21 LEU HA H -0.009 9.106 0.858 1.00 . A A . 21 LEU HA 1 1
4 1735 1 1 21 LEU HB2 H 0.486 8.204 -2.039 1.00 . A A . 21 LEU HB2 1 1
4 1736 1 1 21 LEU HB3 H 0.902 9.807 -1.381 1.00 . A A . 21 LEU HB3 1 1
4 1737 1 1 21 LEU HD11 H 4.196 7.969 -1.629 1.00 . A A . 21 LEU HD11 1 1
4 1738 1 1 21 LEU HD12 H 3.361 9.483 -2.080 1.00 . A A . 21 LEU HD12 1 1
4 1739 1 1 21 LEU HD13 H 2.849 7.930 -2.796 1.00 . A A . 21 LEU HD13 1 1
4 1740 1 1 21 LEU HD21 H 2.182 8.616 1.467 1.00 . A A . 21 LEU HD21 1 1
4 1741 1 1 21 LEU HD22 H 2.736 9.994 0.465 1.00 . A A . 21 LEU HD22 1 1
4 1742 1 1 21 LEU HD23 H 3.805 8.593 0.758 1.00 . A A . 21 LEU HD23 1 1
4 1743 1 1 21 LEU HG H 2.149 7.132 -0.502 1.00 . A A . 21 LEU HG 1 1
4 1744 1 1 21 LEU N N -0.608 7.187 0.281 1.00 . A A . 21 LEU N 1 1
4 1745 1 1 21 LEU O O -1.833 10.373 -0.172 1.00 . A A . 21 LEU O 1 1
4 1746 1 1 22 LEU C C -4.719 8.602 -1.305 1.00 . A A . 22 LEU C 1 1
4 1747 1 1 22 LEU CA C -3.523 9.173 -2.033 1.00 . A A . 22 LEU CA 1 1
4 1748 1 1 22 LEU CB C -3.569 8.907 -3.565 1.00 . A A . 22 LEU CB 1 1
4 1749 1 1 22 LEU CD1 C -2.421 9.000 -5.835 1.00 . A A . 22 LEU CD1 1 1
4 1750 1 1 22 LEU CD2 C -1.865 10.775 -4.095 1.00 . A A . 22 LEU CD2 1 1
4 1751 1 1 22 LEU CG C -2.257 9.288 -4.316 1.00 . A A . 22 LEU CG 1 1
4 1752 1 1 22 LEU H H -2.066 7.656 -1.760 1.00 . A A . 22 LEU H 1 1
4 1753 1 1 22 LEU HA H -3.571 10.263 -1.877 1.00 . A A . 22 LEU HA 1 1
4 1754 1 1 22 LEU HB2 H -3.742 7.832 -3.724 1.00 . A A . 22 LEU HB2 1 1
4 1755 1 1 22 LEU HB3 H -4.414 9.455 -4.007 1.00 . A A . 22 LEU HB3 1 1
4 1756 1 1 22 LEU HD11 H -3.214 9.633 -6.263 1.00 . A A . 22 LEU HD11 1 1
4 1757 1 1 22 LEU HD12 H -2.687 7.946 -6.006 1.00 . A A . 22 LEU HD12 1 1
4 1758 1 1 22 LEU HD13 H -1.482 9.207 -6.371 1.00 . A A . 22 LEU HD13 1 1
4 1759 1 1 22 LEU HD21 H -2.700 11.436 -4.373 1.00 . A A . 22 LEU HD21 1 1
4 1760 1 1 22 LEU HD22 H -0.991 11.034 -4.713 1.00 . A A . 22 LEU HD22 1 1
4 1761 1 1 22 LEU HD23 H -1.594 10.964 -3.046 1.00 . A A . 22 LEU HD23 1 1
4 1762 1 1 22 LEU HG H -1.428 8.659 -3.950 1.00 . A A . 22 LEU HG 1 1
4 1763 1 1 22 LEU N N -2.307 8.585 -1.478 1.00 . A A . 22 LEU N 1 1
4 1764 1 1 22 LEU O O -5.680 8.219 -1.950 1.00 . A A . 22 LEU O 1 1
4 1765 1 1 23 GLU C C -7.038 8.915 0.464 1.00 . A A . 23 GLU C 1 1
4 1766 1 1 23 GLU CA C -5.859 8.020 0.764 1.00 . A A . 23 GLU CA 1 1
4 1767 1 1 23 GLU CB C -5.625 7.930 2.298 1.00 . A A . 23 GLU CB 1 1
4 1768 1 1 23 GLU CD C -6.621 7.180 4.522 1.00 . A A . 23 GLU CD 1 1
4 1769 1 1 23 GLU CG C -6.815 7.248 3.028 1.00 . A A . 23 GLU CG 1 1
4 1770 1 1 23 GLU H H -3.913 8.870 0.577 1.00 . A A . 23 GLU H 1 1
4 1771 1 1 23 GLU HA H -6.064 7.008 0.386 1.00 . A A . 23 GLU HA 1 1
4 1772 1 1 23 GLU HB2 H -4.714 7.340 2.484 1.00 . A A . 23 GLU HB2 1 1
4 1773 1 1 23 GLU HB3 H -5.470 8.939 2.709 1.00 . A A . 23 GLU HB3 1 1
4 1774 1 1 23 GLU HG2 H -7.746 7.800 2.825 1.00 . A A . 23 GLU HG2 1 1
4 1775 1 1 23 GLU HG3 H -6.934 6.217 2.661 1.00 . A A . 23 GLU HG3 1 1
4 1776 1 1 23 GLU N N -4.696 8.541 0.048 1.00 . A A . 23 GLU N 1 1
4 1777 1 1 23 GLU O O -8.095 8.408 0.124 1.00 . A A . 23 GLU O 1 1
4 1778 1 1 23 GLU OE1 O -5.473 7.386 5.002 1.00 . A A . 23 GLU OE1 1 1
4 1779 1 1 23 GLU OE2 O -7.627 6.914 5.235 1.00 . A A . 23 GLU OE2 1 1
4 1780 1 1 24 THR C C -8.764 10.899 -0.910 1.00 . A A . 24 THR C 1 1
4 1781 1 1 24 THR CA C -7.951 11.188 0.335 1.00 . A A . 24 THR CA 1 1
4 1782 1 1 24 THR CB C -7.437 12.656 0.245 1.00 . A A . 24 THR CB 1 1
4 1783 1 1 24 THR CG2 C -6.492 12.870 -0.968 1.00 . A A . 24 THR CG2 1 1
4 1784 1 1 24 THR H H -5.973 10.613 0.887 1.00 . A A . 24 THR H 1 1
4 1785 1 1 24 THR HA H -8.621 11.114 1.207 1.00 . A A . 24 THR HA 1 1
4 1786 1 1 24 THR HB H -6.883 12.903 1.169 1.00 . A A . 24 THR HB 1 1
4 1787 1 1 24 THR HG1 H -9.149 13.534 0.832 1.00 . A A . 24 THR HG1 1 1
4 1788 1 1 24 THR HG21 H -6.107 13.902 -0.957 1.00 . A A . 24 THR HG21 1 1
4 1789 1 1 24 THR HG22 H -7.040 12.721 -1.908 1.00 . A A . 24 THR HG22 1 1
4 1790 1 1 24 THR HG23 H -5.635 12.179 -0.946 1.00 . A A . 24 THR HG23 1 1
4 1791 1 1 24 THR N N -6.854 10.250 0.578 1.00 . A A . 24 THR N 1 1
4 1792 1 1 24 THR O O -9.930 11.261 -0.904 1.00 . A A . 24 THR O 1 1
4 1793 1 1 24 THR OG1 O -8.537 13.573 0.105 1.00 . A A . 24 THR OG1 1 1
4 1794 1 1 25 LEU C C -8.815 8.598 -3.700 1.00 . A A . 25 LEU C 1 1
4 1795 1 1 25 LEU CA C -8.940 10.027 -3.207 1.00 . A A . 25 LEU CA 1 1
4 1796 1 1 25 LEU CB C -8.618 11.123 -4.269 1.00 . A A . 25 LEU CB 1 1
4 1797 1 1 25 LEU CD1 C -6.997 10.206 -6.070 1.00 . A A . 25 LEU CD1 1 1
4 1798 1 1 25 LEU CD2 C -6.748 12.581 -5.252 1.00 . A A . 25 LEU CD2 1 1
4 1799 1 1 25 LEU CG C -7.162 11.140 -4.834 1.00 . A A . 25 LEU CG 1 1
4 1800 1 1 25 LEU H H -7.223 10.023 -1.933 1.00 . A A . 25 LEU H 1 1
4 1801 1 1 25 LEU HA H -10.018 10.142 -2.995 1.00 . A A . 25 LEU HA 1 1
4 1802 1 1 25 LEU HB2 H -9.329 11.046 -5.109 1.00 . A A . 25 LEU HB2 1 1
4 1803 1 1 25 LEU HB3 H -8.815 12.083 -3.764 1.00 . A A . 25 LEU HB3 1 1
4 1804 1 1 25 LEU HD11 H -5.941 10.164 -6.382 1.00 . A A . 25 LEU HD11 1 1
4 1805 1 1 25 LEU HD12 H -7.590 10.589 -6.915 1.00 . A A . 25 LEU HD12 1 1
4 1806 1 1 25 LEU HD13 H -7.330 9.182 -5.871 1.00 . A A . 25 LEU HD13 1 1
4 1807 1 1 25 LEU HD21 H -5.725 12.585 -5.661 1.00 . A A . 25 LEU HD21 1 1
4 1808 1 1 25 LEU HD22 H -6.767 13.268 -4.391 1.00 . A A . 25 LEU HD22 1 1
4 1809 1 1 25 LEU HD23 H -7.436 12.968 -6.019 1.00 . A A . 25 LEU HD23 1 1
4 1810 1 1 25 LEU HG H -6.463 10.833 -4.042 1.00 . A A . 25 LEU HG 1 1
4 1811 1 1 25 LEU N N -8.188 10.274 -1.969 1.00 . A A . 25 LEU N 1 1
4 1812 1 1 25 LEU O O -9.841 8.023 -4.032 1.00 . A A . 25 LEU O 1 1
4 1813 1 1 26 LYS C C -8.366 5.710 -3.359 1.00 . A A . 26 LYS C 1 1
4 1814 1 1 26 LYS CA C -7.562 6.595 -4.277 1.00 . A A . 26 LYS CA 1 1
4 1815 1 1 26 LYS CB C -6.114 6.035 -4.372 1.00 . A A . 26 LYS CB 1 1
4 1816 1 1 26 LYS CD C -6.560 4.315 -6.264 1.00 . A A . 26 LYS CD 1 1
4 1817 1 1 26 LYS CE C -6.191 2.896 -6.777 1.00 . A A . 26 LYS CE 1 1
4 1818 1 1 26 LYS CG C -6.048 4.545 -4.815 1.00 . A A . 26 LYS CG 1 1
4 1819 1 1 26 LYS H H -6.763 8.408 -3.513 1.00 . A A . 26 LYS H 1 1
4 1820 1 1 26 LYS HA H -8.002 6.592 -5.287 1.00 . A A . 26 LYS HA 1 1
4 1821 1 1 26 LYS HB2 H -5.538 6.655 -5.079 1.00 . A A . 26 LYS HB2 1 1
4 1822 1 1 26 LYS HB3 H -5.627 6.107 -3.387 1.00 . A A . 26 LYS HB3 1 1
4 1823 1 1 26 LYS HD2 H -7.655 4.433 -6.297 1.00 . A A . 26 LYS HD2 1 1
4 1824 1 1 26 LYS HD3 H -6.108 5.059 -6.940 1.00 . A A . 26 LYS HD3 1 1
4 1825 1 1 26 LYS HE2 H -5.094 2.780 -6.774 1.00 . A A . 26 LYS HE2 1 1
4 1826 1 1 26 LYS HE3 H -6.611 2.140 -6.093 1.00 . A A . 26 LYS HE3 1 1
4 1827 1 1 26 LYS HG2 H -4.996 4.232 -4.761 1.00 . A A . 26 LYS HG2 1 1
4 1828 1 1 26 LYS HG3 H -6.610 3.905 -4.115 1.00 . A A . 26 LYS HG3 1 1
4 1829 1 1 26 LYS HZ1 H -6.447 1.677 -8.504 1.00 . A A . 26 LYS HZ1 1 1
4 1830 1 1 26 LYS HZ2 H -6.282 3.373 -8.854 1.00 . A A . 26 LYS HZ2 1 1
4 1831 1 1 26 LYS HZ3 H -7.777 2.756 -8.201 1.00 . A A . 26 LYS HZ3 1 1
4 1832 1 1 26 LYS N N -7.619 7.966 -3.774 1.00 . A A . 26 LYS N 1 1
4 1833 1 1 26 LYS NZ N -6.701 2.667 -8.149 1.00 . A A . 26 LYS NZ 1 1
4 1834 1 1 26 LYS O O -9.255 5.023 -3.837 1.00 . A A . 26 LYS O 1 1
4 1835 1 1 27 CYS C C -10.233 4.949 -1.231 1.00 . A A . 27 CYS C 1 1
4 1836 1 1 27 CYS CA C -8.736 4.776 -1.147 1.00 . A A . 27 CYS CA 1 1
4 1837 1 1 27 CYS CB C -8.300 4.922 0.331 1.00 . A A . 27 CYS CB 1 1
4 1838 1 1 27 CYS H H -7.355 6.313 -1.668 1.00 . A A . 27 CYS H 1 1
4 1839 1 1 27 CYS HA H -8.456 3.766 -1.475 1.00 . A A . 27 CYS HA 1 1
4 1840 1 1 27 CYS HB2 H -7.208 4.825 0.425 1.00 . A A . 27 CYS HB2 1 1
4 1841 1 1 27 CYS HB3 H -8.614 5.903 0.716 1.00 . A A . 27 CYS HB3 1 1
4 1842 1 1 27 CYS N N -8.060 5.709 -2.042 1.00 . A A . 27 CYS N 1 1
4 1843 1 1 27 CYS O O -10.938 3.956 -1.161 1.00 . A A . 27 CYS O 1 1
4 1844 1 1 27 CYS SG S -9.104 3.623 1.328 1.00 . A A . 27 CYS SG 1 1
4 1845 1 1 28 LYS C C -12.649 5.743 -2.796 1.00 . A A . 28 LYS C 1 1
4 1846 1 1 28 LYS CA C -12.192 6.368 -1.496 1.00 . A A . 28 LYS CA 1 1
4 1847 1 1 28 LYS CB C -12.635 7.860 -1.474 1.00 . A A . 28 LYS CB 1 1
4 1848 1 1 28 LYS CD C -11.280 8.471 0.657 1.00 . A A . 28 LYS CD 1 1
4 1849 1 1 28 LYS CE C -11.247 9.301 1.971 1.00 . A A . 28 LYS CE 1 1
4 1850 1 1 28 LYS CG C -12.662 8.484 -0.047 1.00 . A A . 28 LYS CG 1 1
4 1851 1 1 28 LYS H H -10.143 6.987 -1.464 1.00 . A A . 28 LYS H 1 1
4 1852 1 1 28 LYS HA H -12.690 5.846 -0.661 1.00 . A A . 28 LYS HA 1 1
4 1853 1 1 28 LYS HB2 H -11.988 8.453 -2.141 1.00 . A A . 28 LYS HB2 1 1
4 1854 1 1 28 LYS HB3 H -13.664 7.926 -1.870 1.00 . A A . 28 LYS HB3 1 1
4 1855 1 1 28 LYS HD2 H -10.982 7.435 0.888 1.00 . A A . 28 LYS HD2 1 1
4 1856 1 1 28 LYS HD3 H -10.544 8.903 -0.036 1.00 . A A . 28 LYS HD3 1 1
4 1857 1 1 28 LYS HE2 H -10.221 9.251 2.378 1.00 . A A . 28 LYS HE2 1 1
4 1858 1 1 28 LYS HE3 H -11.462 10.359 1.742 1.00 . A A . 28 LYS HE3 1 1
4 1859 1 1 28 LYS HG2 H -13.005 9.529 -0.133 1.00 . A A . 28 LYS HG2 1 1
4 1860 1 1 28 LYS HG3 H -13.394 7.934 0.566 1.00 . A A . 28 LYS HG3 1 1
4 1861 1 1 28 LYS HZ1 H -12.069 7.753 3.191 1.00 . A A . 28 LYS HZ1 1 1
4 1862 1 1 28 LYS HZ2 H -13.228 8.980 2.729 1.00 . A A . 28 LYS HZ2 1 1
4 1863 1 1 28 LYS HZ3 H -12.050 9.321 3.941 1.00 . A A . 28 LYS HZ3 1 1
4 1864 1 1 28 LYS N N -10.744 6.191 -1.382 1.00 . A A . 28 LYS N 1 1
4 1865 1 1 28 LYS NZ N -12.195 8.809 2.998 1.00 . A A . 28 LYS NZ 1 1
4 1866 1 1 28 LYS O O -13.645 5.036 -2.795 1.00 . A A . 28 LYS O 1 1
4 1867 1 1 29 ILE C C -12.355 3.972 -5.180 1.00 . A A . 29 ILE C 1 1
4 1868 1 1 29 ILE CA C -12.395 5.485 -5.210 1.00 . A A . 29 ILE CA 1 1
4 1869 1 1 29 ILE CB C -11.591 6.090 -6.404 1.00 . A A . 29 ILE CB 1 1
4 1870 1 1 29 ILE CD1 C -10.853 8.389 -7.384 1.00 . A A . 29 ILE CD1 1 1
4 1871 1 1 29 ILE CG1 C -11.904 7.614 -6.543 1.00 . A A . 29 ILE CG1 1 1
4 1872 1 1 29 ILE CG2 C -11.906 5.326 -7.724 1.00 . A A . 29 ILE CG2 1 1
4 1873 1 1 29 ILE H H -11.100 6.543 -3.879 1.00 . A A . 29 ILE H 1 1
4 1874 1 1 29 ILE HA H -13.446 5.794 -5.350 1.00 . A A . 29 ILE HA 1 1
4 1875 1 1 29 ILE HB H -10.516 5.969 -6.193 1.00 . A A . 29 ILE HB 1 1
4 1876 1 1 29 ILE HD11 H -10.837 8.048 -8.429 1.00 . A A . 29 ILE HD11 1 1
4 1877 1 1 29 ILE HD12 H -11.094 9.464 -7.383 1.00 . A A . 29 ILE HD12 1 1
4 1878 1 1 29 ILE HD13 H -9.847 8.262 -6.954 1.00 . A A . 29 ILE HD13 1 1
4 1879 1 1 29 ILE HG12 H -12.902 7.748 -6.992 1.00 . A A . 29 ILE HG12 1 1
4 1880 1 1 29 ILE HG13 H -11.931 8.088 -5.550 1.00 . A A . 29 ILE HG13 1 1
4 1881 1 1 29 ILE HG21 H -11.354 5.749 -8.575 1.00 . A A . 29 ILE HG21 1 1
4 1882 1 1 29 ILE HG22 H -11.620 4.266 -7.648 1.00 . A A . 29 ILE HG22 1 1
4 1883 1 1 29 ILE HG23 H -12.983 5.381 -7.945 1.00 . A A . 29 ILE HG23 1 1
4 1884 1 1 29 ILE N N -11.939 5.999 -3.919 1.00 . A A . 29 ILE N 1 1
4 1885 1 1 29 ILE O O -13.406 3.356 -5.268 1.00 . A A . 29 ILE O 1 1
4 1886 1 1 30 THR C C -11.811 1.275 -3.889 1.00 . A A . 30 THR C 1 1
4 1887 1 1 30 THR CA C -11.108 1.881 -5.084 1.00 . A A . 30 THR CA 1 1
4 1888 1 1 30 THR CB C -9.659 1.325 -5.181 1.00 . A A . 30 THR CB 1 1
4 1889 1 1 30 THR CG2 C -8.868 1.478 -3.853 1.00 . A A . 30 THR CG2 1 1
4 1890 1 1 30 THR H H -10.314 3.864 -4.967 1.00 . A A . 30 THR H 1 1
4 1891 1 1 30 THR HA H -11.631 1.551 -5.998 1.00 . A A . 30 THR HA 1 1
4 1892 1 1 30 THR HB H -9.144 1.873 -5.990 1.00 . A A . 30 THR HB 1 1
4 1893 1 1 30 THR HG1 H -8.879 -0.465 -5.662 1.00 . A A . 30 THR HG1 1 1
4 1894 1 1 30 THR HG21 H -7.824 1.159 -3.992 1.00 . A A . 30 THR HG21 1 1
4 1895 1 1 30 THR HG22 H -9.314 0.853 -3.066 1.00 . A A . 30 THR HG22 1 1
4 1896 1 1 30 THR HG23 H -8.867 2.522 -3.518 1.00 . A A . 30 THR HG23 1 1
4 1897 1 1 30 THR N N -11.163 3.344 -5.062 1.00 . A A . 30 THR N 1 1
4 1898 1 1 30 THR O O -12.238 0.135 -3.989 1.00 . A A . 30 THR O 1 1
4 1899 1 1 30 THR OG1 O -9.735 -0.068 -5.536 1.00 . A A . 30 THR OG1 1 1
4 1900 1 1 31 GLY C C -11.480 0.552 -0.880 1.00 . A A . 31 GLY C 1 1
4 1901 1 1 31 GLY CA C -12.527 1.402 -1.558 1.00 . A A . 31 GLY CA 1 1
4 1902 1 1 31 GLY H H -11.570 2.929 -2.679 1.00 . A A . 31 GLY H 1 1
4 1903 1 1 31 GLY HA2 H -12.860 2.179 -0.851 1.00 . A A . 31 GLY HA2 1 1
4 1904 1 1 31 GLY HA3 H -13.412 0.800 -1.822 1.00 . A A . 31 GLY HA3 1 1
4 1905 1 1 31 GLY N N -11.933 1.999 -2.752 1.00 . A A . 31 GLY N 1 1
4 1906 1 1 31 GLY O O -11.717 -0.626 -0.665 1.00 . A A . 31 GLY O 1 1
4 1907 1 1 32 CYS C C -9.641 -0.088 1.456 1.00 . A A . 32 CYS C 1 1
4 1908 1 1 32 CYS CA C -9.240 0.353 0.074 1.00 . A A . 32 CYS CA 1 1
4 1909 1 1 32 CYS CB C -7.863 1.075 0.127 1.00 . A A . 32 CYS CB 1 1
4 1910 1 1 32 CYS H H -10.153 2.109 -0.725 1.00 . A A . 32 CYS H 1 1
4 1911 1 1 32 CYS HA H -9.103 -0.556 -0.537 1.00 . A A . 32 CYS HA 1 1
4 1912 1 1 32 CYS HB2 H -7.072 0.322 0.273 1.00 . A A . 32 CYS HB2 1 1
4 1913 1 1 32 CYS HB3 H -7.656 1.592 -0.820 1.00 . A A . 32 CYS HB3 1 1
4 1914 1 1 32 CYS N N -10.307 1.140 -0.543 1.00 . A A . 32 CYS N 1 1
4 1915 1 1 32 CYS O O -10.540 0.479 2.054 1.00 . A A . 32 CYS O 1 1
4 1916 1 1 32 CYS SG S -7.657 2.214 1.543 1.00 . A A . 32 CYS SG 1 1
5 1917 1 1 1 GLY C C 13.170 -9.316 9.387 1.00 . A A . 1 GLY C 1 1
5 1918 1 1 1 GLY CA C 13.508 -10.404 10.376 1.00 . A A . 1 GLY CA 1 1
5 1919 1 1 1 GLY H1 H 12.476 -9.584 12.038 1.00 . A A . 1 GLY H1 1 1
5 1920 1 1 1 GLY HA2 H 14.527 -10.253 10.765 1.00 . A A . 1 GLY HA2 1 1
5 1921 1 1 1 GLY HA3 H 13.465 -11.378 9.866 1.00 . A A . 1 GLY HA3 1 1
5 1922 1 1 1 GLY N N 12.564 -10.412 11.481 1.00 . A A . 1 GLY N 1 1
5 1923 1 1 1 GLY O O 12.136 -8.683 9.533 1.00 . A A . 1 GLY O 1 1
5 1924 1 1 2 ILE C C 12.785 -8.609 6.370 1.00 . A A . 2 ILE C 1 1
5 1925 1 1 2 ILE CA C 13.764 -8.057 7.380 1.00 . A A . 2 ILE CA 1 1
5 1926 1 1 2 ILE CB C 15.064 -7.539 6.691 1.00 . A A . 2 ILE CB 1 1
5 1927 1 1 2 ILE CD1 C 17.392 -6.473 7.211 1.00 . A A . 2 ILE CD1 1 1
5 1928 1 1 2 ILE CG1 C 16.015 -6.926 7.767 1.00 . A A . 2 ILE CG1 1 1
5 1929 1 1 2 ILE CG2 C 14.716 -6.507 5.579 1.00 . A A . 2 ILE CG2 1 1
5 1930 1 1 2 ILE H H 14.848 -9.675 8.261 1.00 . A A . 2 ILE H 1 1
5 1931 1 1 2 ILE HA H 13.301 -7.188 7.878 1.00 . A A . 2 ILE HA 1 1
5 1932 1 1 2 ILE HB H 15.569 -8.396 6.214 1.00 . A A . 2 ILE HB 1 1
5 1933 1 1 2 ILE HD11 H 17.863 -7.288 6.641 1.00 . A A . 2 ILE HD11 1 1
5 1934 1 1 2 ILE HD12 H 17.295 -5.590 6.563 1.00 . A A . 2 ILE HD12 1 1
5 1935 1 1 2 ILE HD13 H 18.060 -6.201 8.045 1.00 . A A . 2 ILE HD13 1 1
5 1936 1 1 2 ILE HG12 H 15.527 -6.064 8.251 1.00 . A A . 2 ILE HG12 1 1
5 1937 1 1 2 ILE HG13 H 16.213 -7.678 8.548 1.00 . A A . 2 ILE HG13 1 1
5 1938 1 1 2 ILE HG21 H 15.616 -6.190 5.033 1.00 . A A . 2 ILE HG21 1 1
5 1939 1 1 2 ILE HG22 H 14.029 -6.938 4.835 1.00 . A A . 2 ILE HG22 1 1
5 1940 1 1 2 ILE HG23 H 14.240 -5.618 6.019 1.00 . A A . 2 ILE HG23 1 1
5 1941 1 1 2 ILE N N 14.035 -9.098 8.370 1.00 . A A . 2 ILE N 1 1
5 1942 1 1 2 ILE O O 11.809 -7.935 6.085 1.00 . A A . 2 ILE O 1 1
5 1943 1 1 3 LEU C C 10.716 -10.434 5.412 1.00 . A A . 3 LEU C 1 1
5 1944 1 1 3 LEU CA C 12.086 -10.312 4.785 1.00 . A A . 3 LEU CA 1 1
5 1945 1 1 3 LEU CB C 12.476 -11.669 4.134 1.00 . A A . 3 LEU CB 1 1
5 1946 1 1 3 LEU CD1 C 14.913 -11.013 3.551 1.00 . A A . 3 LEU CD1 1 1
5 1947 1 1 3 LEU CD2 C 13.763 -12.928 2.326 1.00 . A A . 3 LEU CD2 1 1
5 1948 1 1 3 LEU CG C 13.557 -11.549 3.015 1.00 . A A . 3 LEU CG 1 1
5 1949 1 1 3 LEU H H 13.785 -10.387 6.082 1.00 . A A . 3 LEU H 1 1
5 1950 1 1 3 LEU HA H 12.030 -9.560 3.981 1.00 . A A . 3 LEU HA 1 1
5 1951 1 1 3 LEU HB2 H 12.798 -12.377 4.913 1.00 . A A . 3 LEU HB2 1 1
5 1952 1 1 3 LEU HB3 H 11.569 -12.083 3.661 1.00 . A A . 3 LEU HB3 1 1
5 1953 1 1 3 LEU HD11 H 15.669 -11.015 2.751 1.00 . A A . 3 LEU HD11 1 1
5 1954 1 1 3 LEU HD12 H 15.276 -11.647 4.374 1.00 . A A . 3 LEU HD12 1 1
5 1955 1 1 3 LEU HD13 H 14.812 -9.978 3.909 1.00 . A A . 3 LEU HD13 1 1
5 1956 1 1 3 LEU HD21 H 14.122 -13.670 3.055 1.00 . A A . 3 LEU HD21 1 1
5 1957 1 1 3 LEU HD22 H 14.501 -12.850 1.512 1.00 . A A . 3 LEU HD22 1 1
5 1958 1 1 3 LEU HD23 H 12.817 -13.289 1.893 1.00 . A A . 3 LEU HD23 1 1
5 1959 1 1 3 LEU HG H 13.195 -10.848 2.241 1.00 . A A . 3 LEU HG 1 1
5 1960 1 1 3 LEU N N 13.009 -9.819 5.806 1.00 . A A . 3 LEU N 1 1
5 1961 1 1 3 LEU O O 9.770 -9.929 4.831 1.00 . A A . 3 LEU O 1 1
5 1962 1 1 4 SER C C 8.552 -9.880 7.219 1.00 . A A . 4 SER C 1 1
5 1963 1 1 4 SER CA C 9.266 -11.214 7.208 1.00 . A A . 4 SER CA 1 1
5 1964 1 1 4 SER CB C 9.320 -11.751 8.664 1.00 . A A . 4 SER CB 1 1
5 1965 1 1 4 SER H H 11.376 -11.515 7.033 1.00 . A A . 4 SER H 1 1
5 1966 1 1 4 SER HA H 8.691 -11.937 6.608 1.00 . A A . 4 SER HA 1 1
5 1967 1 1 4 SER HB2 H 8.289 -11.911 9.020 1.00 . A A . 4 SER HB2 1 1
5 1968 1 1 4 SER HB3 H 9.847 -12.719 8.702 1.00 . A A . 4 SER HB3 1 1
5 1969 1 1 4 SER HG H 10.843 -10.650 9.341 1.00 . A A . 4 SER HG 1 1
5 1970 1 1 4 SER N N 10.586 -11.089 6.589 1.00 . A A . 4 SER N 1 1
5 1971 1 1 4 SER O O 7.365 -9.840 6.935 1.00 . A A . 4 SER O 1 1
5 1972 1 1 4 SER OG O 9.935 -10.816 9.563 1.00 . A A . 4 SER OG 1 1
5 1973 1 1 5 SER C C 8.285 -7.049 6.135 1.00 . A A . 5 SER C 1 1
5 1974 1 1 5 SER CA C 8.627 -7.464 7.548 1.00 . A A . 5 SER CA 1 1
5 1975 1 1 5 SER CB C 9.524 -6.371 8.192 1.00 . A A . 5 SER CB 1 1
5 1976 1 1 5 SER H H 10.247 -8.834 7.738 1.00 . A A . 5 SER H 1 1
5 1977 1 1 5 SER HA H 7.705 -7.528 8.150 1.00 . A A . 5 SER HA 1 1
5 1978 1 1 5 SER HB2 H 10.484 -6.280 7.659 1.00 . A A . 5 SER HB2 1 1
5 1979 1 1 5 SER HB3 H 9.009 -5.399 8.132 1.00 . A A . 5 SER HB3 1 1
5 1980 1 1 5 SER HG H 10.230 -7.439 9.744 1.00 . A A . 5 SER HG 1 1
5 1981 1 1 5 SER N N 9.269 -8.776 7.537 1.00 . A A . 5 SER N 1 1
5 1982 1 1 5 SER O O 7.164 -6.623 5.905 1.00 . A A . 5 SER O 1 1
5 1983 1 1 5 SER OG O 9.756 -6.630 9.587 1.00 . A A . 5 SER OG 1 1
5 1984 1 1 6 PHE C C 7.852 -7.580 3.240 1.00 . A A . 6 PHE C 1 1
5 1985 1 1 6 PHE CA C 8.947 -6.713 3.812 1.00 . A A . 6 PHE CA 1 1
5 1986 1 1 6 PHE CB C 10.177 -6.698 2.858 1.00 . A A . 6 PHE CB 1 1
5 1987 1 1 6 PHE CD1 C 11.586 -4.971 4.097 1.00 . A A . 6 PHE CD1 1 1
5 1988 1 1 6 PHE CD2 C 10.915 -4.479 1.831 1.00 . A A . 6 PHE CD2 1 1
5 1989 1 1 6 PHE CE1 C 12.247 -3.741 4.170 1.00 . A A . 6 PHE CE1 1 1
5 1990 1 1 6 PHE CE2 C 11.578 -3.251 1.899 1.00 . A A . 6 PHE CE2 1 1
5 1991 1 1 6 PHE CG C 10.914 -5.349 2.929 1.00 . A A . 6 PHE CG 1 1
5 1992 1 1 6 PHE CZ C 12.243 -2.879 3.071 1.00 . A A . 6 PHE CZ 1 1
5 1993 1 1 6 PHE H H 10.129 -7.550 5.380 1.00 . A A . 6 PHE H 1 1
5 1994 1 1 6 PHE HA H 8.566 -5.678 3.859 1.00 . A A . 6 PHE HA 1 1
5 1995 1 1 6 PHE HB2 H 10.874 -7.514 3.097 1.00 . A A . 6 PHE HB2 1 1
5 1996 1 1 6 PHE HB3 H 9.833 -6.861 1.824 1.00 . A A . 6 PHE HB3 1 1
5 1997 1 1 6 PHE HD1 H 11.598 -5.627 4.958 1.00 . A A . 6 PHE HD1 1 1
5 1998 1 1 6 PHE HD2 H 10.400 -4.747 0.914 1.00 . A A . 6 PHE HD2 1 1
5 1999 1 1 6 PHE HE1 H 12.762 -3.455 5.081 1.00 . A A . 6 PHE HE1 1 1
5 2000 1 1 6 PHE HE2 H 11.575 -2.584 1.042 1.00 . A A . 6 PHE HE2 1 1
5 2001 1 1 6 PHE HZ H 12.756 -1.923 3.125 1.00 . A A . 6 PHE HZ 1 1
5 2002 1 1 6 PHE N N 9.234 -7.156 5.175 1.00 . A A . 6 PHE N 1 1
5 2003 1 1 6 PHE O O 6.793 -7.046 2.959 1.00 . A A . 6 PHE O 1 1
5 2004 1 1 7 LYS C C 5.692 -9.438 3.217 1.00 . A A . 7 LYS C 1 1
5 2005 1 1 7 LYS CA C 6.969 -9.691 2.449 1.00 . A A . 7 LYS CA 1 1
5 2006 1 1 7 LYS CB C 7.305 -11.205 2.284 1.00 . A A . 7 LYS CB 1 1
5 2007 1 1 7 LYS CD C 5.885 -12.599 3.953 1.00 . A A . 7 LYS CD 1 1
5 2008 1 1 7 LYS CE C 5.883 -13.308 5.335 1.00 . A A . 7 LYS CE 1 1
5 2009 1 1 7 LYS CG C 7.291 -12.032 3.602 1.00 . A A . 7 LYS CG 1 1
5 2010 1 1 7 LYS H H 8.916 -9.341 3.276 1.00 . A A . 7 LYS H 1 1
5 2011 1 1 7 LYS HA H 6.835 -9.291 1.428 1.00 . A A . 7 LYS HA 1 1
5 2012 1 1 7 LYS HB2 H 6.599 -11.665 1.573 1.00 . A A . 7 LYS HB2 1 1
5 2013 1 1 7 LYS HB3 H 8.309 -11.262 1.832 1.00 . A A . 7 LYS HB3 1 1
5 2014 1 1 7 LYS HD2 H 5.127 -11.805 3.974 1.00 . A A . 7 LYS HD2 1 1
5 2015 1 1 7 LYS HD3 H 5.585 -13.323 3.178 1.00 . A A . 7 LYS HD3 1 1
5 2016 1 1 7 LYS HE2 H 6.638 -14.112 5.334 1.00 . A A . 7 LYS HE2 1 1
5 2017 1 1 7 LYS HE3 H 6.157 -12.580 6.117 1.00 . A A . 7 LYS HE3 1 1
5 2018 1 1 7 LYS HG2 H 7.969 -12.895 3.490 1.00 . A A . 7 LYS HG2 1 1
5 2019 1 1 7 LYS HG3 H 7.681 -11.415 4.422 1.00 . A A . 7 LYS HG3 1 1
5 2020 1 1 7 LYS HZ1 H 4.247 -14.613 4.910 1.00 . A A . 7 LYS HZ1 1 1
5 2021 1 1 7 LYS HZ2 H 3.785 -13.118 5.682 1.00 . A A . 7 LYS HZ2 1 1
5 2022 1 1 7 LYS HZ3 H 4.551 -14.378 6.605 1.00 . A A . 7 LYS HZ3 1 1
5 2023 1 1 7 LYS N N 8.047 -8.903 3.046 1.00 . A A . 7 LYS N 1 1
5 2024 1 1 7 LYS NZ N 4.552 -13.880 5.645 1.00 . A A . 7 LYS NZ 1 1
5 2025 1 1 7 LYS O O 4.652 -9.319 2.592 1.00 . A A . 7 LYS O 1 1
5 2026 1 1 8 GLY C C 3.803 -7.826 4.809 1.00 . A A . 8 GLY C 1 1
5 2027 1 1 8 GLY CA C 4.493 -9.076 5.303 1.00 . A A . 8 GLY CA 1 1
5 2028 1 1 8 GLY H H 6.584 -9.393 5.081 1.00 . A A . 8 GLY H 1 1
5 2029 1 1 8 GLY HA2 H 3.830 -9.949 5.202 1.00 . A A . 8 GLY HA2 1 1
5 2030 1 1 8 GLY HA3 H 4.700 -8.936 6.376 1.00 . A A . 8 GLY HA3 1 1
5 2031 1 1 8 GLY N N 5.729 -9.321 4.564 1.00 . A A . 8 GLY N 1 1
5 2032 1 1 8 GLY O O 2.612 -7.872 4.545 1.00 . A A . 8 GLY O 1 1
5 2033 1 1 9 VAL C C 4.073 -5.193 2.836 1.00 . A A . 9 VAL C 1 1
5 2034 1 1 9 VAL CA C 3.940 -5.422 4.327 1.00 . A A . 9 VAL CA 1 1
5 2035 1 1 9 VAL CB C 4.598 -4.265 5.143 1.00 . A A . 9 VAL CB 1 1
5 2036 1 1 9 VAL CG1 C 4.040 -2.879 4.714 1.00 . A A . 9 VAL CG1 1 1
5 2037 1 1 9 VAL CG2 C 4.383 -4.485 6.667 1.00 . A A . 9 VAL CG2 1 1
5 2038 1 1 9 VAL H H 5.532 -6.728 4.878 1.00 . A A . 9 VAL H 1 1
5 2039 1 1 9 VAL HA H 2.867 -5.414 4.585 1.00 . A A . 9 VAL HA 1 1
5 2040 1 1 9 VAL HB H 5.687 -4.254 4.964 1.00 . A A . 9 VAL HB 1 1
5 2041 1 1 9 VAL HG11 H 2.950 -2.842 4.862 1.00 . A A . 9 VAL HG11 1 1
5 2042 1 1 9 VAL HG12 H 4.503 -2.079 5.312 1.00 . A A . 9 VAL HG12 1 1
5 2043 1 1 9 VAL HG13 H 4.259 -2.679 3.654 1.00 . A A . 9 VAL HG13 1 1
5 2044 1 1 9 VAL HG21 H 4.801 -5.451 6.989 1.00 . A A . 9 VAL HG21 1 1
5 2045 1 1 9 VAL HG22 H 4.882 -3.690 7.243 1.00 . A A . 9 VAL HG22 1 1
5 2046 1 1 9 VAL HG23 H 3.310 -4.471 6.910 1.00 . A A . 9 VAL HG23 1 1
5 2047 1 1 9 VAL N N 4.547 -6.701 4.699 1.00 . A A . 9 VAL N 1 1
5 2048 1 1 9 VAL O O 3.070 -5.031 2.159 1.00 . A A . 9 VAL O 1 1
5 2049 1 1 10 ALA C C 4.864 -5.701 -0.094 1.00 . A A . 10 ALA C 1 1
5 2050 1 1 10 ALA CA C 5.534 -4.791 0.914 1.00 . A A . 10 ALA CA 1 1
5 2051 1 1 10 ALA CB C 7.050 -4.748 0.577 1.00 . A A . 10 ALA CB 1 1
5 2052 1 1 10 ALA H H 6.120 -5.321 2.882 1.00 . A A . 10 ALA H 1 1
5 2053 1 1 10 ALA HA H 5.133 -3.773 0.801 1.00 . A A . 10 ALA HA 1 1
5 2054 1 1 10 ALA HB1 H 7.577 -4.069 1.266 1.00 . A A . 10 ALA HB1 1 1
5 2055 1 1 10 ALA HB2 H 7.487 -5.754 0.669 1.00 . A A . 10 ALA HB2 1 1
5 2056 1 1 10 ALA HB3 H 7.208 -4.388 -0.452 1.00 . A A . 10 ALA HB3 1 1
5 2057 1 1 10 ALA N N 5.317 -5.154 2.311 1.00 . A A . 10 ALA N 1 1
5 2058 1 1 10 ALA O O 4.722 -5.256 -1.222 1.00 . A A . 10 ALA O 1 1
5 2059 1 1 11 LYS C C 2.885 -7.160 -1.681 1.00 . A A . 11 LYS C 1 1
5 2060 1 1 11 LYS CA C 3.923 -7.836 -0.807 1.00 . A A . 11 LYS CA 1 1
5 2061 1 1 11 LYS CB C 3.350 -9.186 -0.281 1.00 . A A . 11 LYS CB 1 1
5 2062 1 1 11 LYS CD C 1.485 -10.380 1.088 1.00 . A A . 11 LYS CD 1 1
5 2063 1 1 11 LYS CE C 2.354 -11.212 2.072 1.00 . A A . 11 LYS CE 1 1
5 2064 1 1 11 LYS CG C 2.120 -9.024 0.659 1.00 . A A . 11 LYS CG 1 1
5 2065 1 1 11 LYS H H 4.606 -7.325 1.152 1.00 . A A . 11 LYS H 1 1
5 2066 1 1 11 LYS HA H 4.782 -8.088 -1.454 1.00 . A A . 11 LYS HA 1 1
5 2067 1 1 11 LYS HB2 H 3.047 -9.794 -1.149 1.00 . A A . 11 LYS HB2 1 1
5 2068 1 1 11 LYS HB3 H 4.163 -9.725 0.225 1.00 . A A . 11 LYS HB3 1 1
5 2069 1 1 11 LYS HD2 H 0.524 -10.172 1.589 1.00 . A A . 11 LYS HD2 1 1
5 2070 1 1 11 LYS HD3 H 1.271 -10.982 0.190 1.00 . A A . 11 LYS HD3 1 1
5 2071 1 1 11 LYS HE2 H 3.328 -11.454 1.617 1.00 . A A . 11 LYS HE2 1 1
5 2072 1 1 11 LYS HE3 H 2.530 -10.619 2.985 1.00 . A A . 11 LYS HE3 1 1
5 2073 1 1 11 LYS HG2 H 2.387 -8.436 1.551 1.00 . A A . 11 LYS HG2 1 1
5 2074 1 1 11 LYS HG3 H 1.338 -8.473 0.113 1.00 . A A . 11 LYS HG3 1 1
5 2075 1 1 11 LYS HZ1 H 1.502 -13.107 1.588 1.00 . A A . 11 LYS HZ1 1 1
5 2076 1 1 11 LYS HZ2 H 0.736 -12.306 2.936 1.00 . A A . 11 LYS HZ2 1 1
5 2077 1 1 11 LYS HZ3 H 2.293 -13.056 3.136 1.00 . A A . 11 LYS HZ3 1 1
5 2078 1 1 11 LYS N N 4.465 -6.955 0.233 1.00 . A A . 11 LYS N 1 1
5 2079 1 1 11 LYS NZ N 1.686 -12.479 2.450 1.00 . A A . 11 LYS NZ 1 1
5 2080 1 1 11 LYS O O 2.892 -7.421 -2.874 1.00 . A A . 11 LYS O 1 1
5 2081 1 1 12 GLY C C 1.231 -4.161 -2.031 1.00 . A A . 12 GLY C 1 1
5 2082 1 1 12 GLY CA C 0.969 -5.645 -1.937 1.00 . A A . 12 GLY CA 1 1
5 2083 1 1 12 GLY H H 2.029 -6.076 -0.147 1.00 . A A . 12 GLY H 1 1
5 2084 1 1 12 GLY HA2 H 0.913 -6.037 -2.964 1.00 . A A . 12 GLY HA2 1 1
5 2085 1 1 12 GLY HA3 H -0.014 -5.816 -1.467 1.00 . A A . 12 GLY HA3 1 1
5 2086 1 1 12 GLY N N 1.998 -6.299 -1.124 1.00 . A A . 12 GLY N 1 1
5 2087 1 1 12 GLY O O 0.288 -3.386 -1.991 1.00 . A A . 12 GLY O 1 1
5 2088 1 1 13 VAL C C 2.295 -1.713 -3.500 1.00 . A A . 13 VAL C 1 1
5 2089 1 1 13 VAL CA C 2.818 -2.318 -2.219 1.00 . A A . 13 VAL CA 1 1
5 2090 1 1 13 VAL CB C 4.341 -2.025 -2.037 1.00 . A A . 13 VAL CB 1 1
5 2091 1 1 13 VAL CG1 C 5.193 -2.427 -3.274 1.00 . A A . 13 VAL CG1 1 1
5 2092 1 1 13 VAL CG2 C 4.602 -0.536 -1.682 1.00 . A A . 13 VAL CG2 1 1
5 2093 1 1 13 VAL H H 3.260 -4.407 -2.231 1.00 . A A . 13 VAL H 1 1
5 2094 1 1 13 VAL HA H 2.289 -1.850 -1.371 1.00 . A A . 13 VAL HA 1 1
5 2095 1 1 13 VAL HB H 4.685 -2.616 -1.177 1.00 . A A . 13 VAL HB 1 1
5 2096 1 1 13 VAL HG11 H 5.051 -3.485 -3.535 1.00 . A A . 13 VAL HG11 1 1
5 2097 1 1 13 VAL HG12 H 4.927 -1.810 -4.146 1.00 . A A . 13 VAL HG12 1 1
5 2098 1 1 13 VAL HG13 H 6.261 -2.270 -3.057 1.00 . A A . 13 VAL HG13 1 1
5 2099 1 1 13 VAL HG21 H 5.663 -0.377 -1.431 1.00 . A A . 13 VAL HG21 1 1
5 2100 1 1 13 VAL HG22 H 4.358 0.092 -2.545 1.00 . A A . 13 VAL HG22 1 1
5 2101 1 1 13 VAL HG23 H 3.994 -0.214 -0.821 1.00 . A A . 13 VAL HG23 1 1
5 2102 1 1 13 VAL N N 2.512 -3.747 -2.166 1.00 . A A . 13 VAL N 1 1
5 2103 1 1 13 VAL O O 1.854 -0.577 -3.457 1.00 . A A . 13 VAL O 1 1
5 2104 1 1 14 ALA C C 0.665 -1.012 -5.775 1.00 . A A . 14 ALA C 1 1
5 2105 1 1 14 ALA CA C 1.937 -1.819 -5.917 1.00 . A A . 14 ALA CA 1 1
5 2106 1 1 14 ALA CB C 1.733 -2.884 -7.027 1.00 . A A . 14 ALA CB 1 1
5 2107 1 1 14 ALA H H 2.694 -3.364 -4.661 1.00 . A A . 14 ALA H 1 1
5 2108 1 1 14 ALA HA H 2.756 -1.150 -6.232 1.00 . A A . 14 ALA HA 1 1
5 2109 1 1 14 ALA HB1 H 0.956 -3.606 -6.733 1.00 . A A . 14 ALA HB1 1 1
5 2110 1 1 14 ALA HB2 H 1.427 -2.401 -7.969 1.00 . A A . 14 ALA HB2 1 1
5 2111 1 1 14 ALA HB3 H 2.672 -3.432 -7.204 1.00 . A A . 14 ALA HB3 1 1
5 2112 1 1 14 ALA N N 2.334 -2.430 -4.647 1.00 . A A . 14 ALA N 1 1
5 2113 1 1 14 ALA O O 0.654 0.148 -6.159 1.00 . A A . 14 ALA O 1 1
5 2114 1 1 15 LYS C C -1.628 -0.053 -3.782 1.00 . A A . 15 LYS C 1 1
5 2115 1 1 15 LYS CA C -1.664 -0.868 -5.055 1.00 . A A . 15 LYS CA 1 1
5 2116 1 1 15 LYS CB C -2.894 -1.815 -4.957 1.00 . A A . 15 LYS CB 1 1
5 2117 1 1 15 LYS CD C -4.345 -3.584 -6.098 1.00 . A A . 15 LYS CD 1 1
5 2118 1 1 15 LYS CE C -4.585 -4.499 -7.332 1.00 . A A . 15 LYS CE 1 1
5 2119 1 1 15 LYS CG C -3.069 -2.705 -6.219 1.00 . A A . 15 LYS CG 1 1
5 2120 1 1 15 LYS H H -0.359 -2.549 -4.881 1.00 . A A . 15 LYS H 1 1
5 2121 1 1 15 LYS HA H -1.828 -0.201 -5.919 1.00 . A A . 15 LYS HA 1 1
5 2122 1 1 15 LYS HB2 H -2.791 -2.466 -4.073 1.00 . A A . 15 LYS HB2 1 1
5 2123 1 1 15 LYS HB3 H -3.800 -1.201 -4.821 1.00 . A A . 15 LYS HB3 1 1
5 2124 1 1 15 LYS HD2 H -4.281 -4.210 -5.193 1.00 . A A . 15 LYS HD2 1 1
5 2125 1 1 15 LYS HD3 H -5.216 -2.917 -5.986 1.00 . A A . 15 LYS HD3 1 1
5 2126 1 1 15 LYS HE2 H -5.577 -4.970 -7.218 1.00 . A A . 15 LYS HE2 1 1
5 2127 1 1 15 LYS HE3 H -4.611 -3.883 -8.246 1.00 . A A . 15 LYS HE3 1 1
5 2128 1 1 15 LYS HG2 H -3.148 -2.065 -7.112 1.00 . A A . 15 LYS HG2 1 1
5 2129 1 1 15 LYS HG3 H -2.181 -3.345 -6.330 1.00 . A A . 15 LYS HG3 1 1
5 2130 1 1 15 LYS HZ1 H -3.848 -6.260 -8.267 1.00 . A A . 15 LYS HZ1 1 1
5 2131 1 1 15 LYS HZ2 H -3.478 -6.160 -6.573 1.00 . A A . 15 LYS HZ2 1 1
5 2132 1 1 15 LYS HZ3 H -2.594 -5.203 -7.740 1.00 . A A . 15 LYS HZ3 1 1
5 2133 1 1 15 LYS N N -0.414 -1.609 -5.221 1.00 . A A . 15 LYS N 1 1
5 2134 1 1 15 LYS NZ N -3.574 -5.574 -7.476 1.00 . A A . 15 LYS NZ 1 1
5 2135 1 1 15 LYS O O -2.001 1.109 -3.802 1.00 . A A . 15 LYS O 1 1
5 2136 1 1 16 ASP C C -0.585 1.248 -1.223 1.00 . A A . 16 ASP C 1 1
5 2137 1 1 16 ASP CA C -1.402 -0.020 -1.353 1.00 . A A . 16 ASP CA 1 1
5 2138 1 1 16 ASP CB C -1.095 -1.011 -0.195 1.00 . A A . 16 ASP CB 1 1
5 2139 1 1 16 ASP CG C -1.706 -0.630 1.130 1.00 . A A . 16 ASP CG 1 1
5 2140 1 1 16 ASP H H -0.832 -1.593 -2.676 1.00 . A A . 16 ASP H 1 1
5 2141 1 1 16 ASP HA H -2.473 0.239 -1.294 1.00 . A A . 16 ASP HA 1 1
5 2142 1 1 16 ASP HB2 H -1.529 -1.994 -0.437 1.00 . A A . 16 ASP HB2 1 1
5 2143 1 1 16 ASP HB3 H -0.006 -1.129 -0.089 1.00 . A A . 16 ASP HB3 1 1
5 2144 1 1 16 ASP N N -1.212 -0.667 -2.651 1.00 . A A . 16 ASP N 1 1
5 2145 1 1 16 ASP O O -1.015 2.131 -0.498 1.00 . A A . 16 ASP O 1 1
5 2146 1 1 16 ASP OD1 O -2.367 0.438 1.226 1.00 . A A . 16 ASP OD1 1 1
5 2147 1 1 16 ASP OD2 O -1.538 -1.422 2.097 1.00 . A A . 16 ASP OD2 1 1
5 2148 1 1 17 LEU C C 0.443 3.774 -2.100 1.00 . A A . 17 LEU C 1 1
5 2149 1 1 17 LEU CA C 1.364 2.611 -1.811 1.00 . A A . 17 LEU CA 1 1
5 2150 1 1 17 LEU CB C 2.571 2.701 -2.804 1.00 . A A . 17 LEU CB 1 1
5 2151 1 1 17 LEU CD1 C 5.036 3.246 -3.211 1.00 . A A . 17 LEU CD1 1 1
5 2152 1 1 17 LEU CD2 C 3.681 4.711 -1.640 1.00 . A A . 17 LEU CD2 1 1
5 2153 1 1 17 LEU CG C 3.879 3.265 -2.171 1.00 . A A . 17 LEU CG 1 1
5 2154 1 1 17 LEU H H 0.910 0.623 -2.472 1.00 . A A . 17 LEU H 1 1
5 2155 1 1 17 LEU HA H 1.727 2.650 -0.772 1.00 . A A . 17 LEU HA 1 1
5 2156 1 1 17 LEU HB2 H 2.808 1.704 -3.188 1.00 . A A . 17 LEU HB2 1 1
5 2157 1 1 17 LEU HB3 H 2.320 3.310 -3.688 1.00 . A A . 17 LEU HB3 1 1
5 2158 1 1 17 LEU HD11 H 5.206 2.229 -3.596 1.00 . A A . 17 LEU HD11 1 1
5 2159 1 1 17 LEU HD12 H 5.973 3.595 -2.749 1.00 . A A . 17 LEU HD12 1 1
5 2160 1 1 17 LEU HD13 H 4.800 3.904 -4.062 1.00 . A A . 17 LEU HD13 1 1
5 2161 1 1 17 LEU HD21 H 2.960 4.732 -0.812 1.00 . A A . 17 LEU HD21 1 1
5 2162 1 1 17 LEU HD22 H 3.314 5.358 -2.451 1.00 . A A . 17 LEU HD22 1 1
5 2163 1 1 17 LEU HD23 H 4.632 5.120 -1.266 1.00 . A A . 17 LEU HD23 1 1
5 2164 1 1 17 LEU HG H 4.173 2.619 -1.325 1.00 . A A . 17 LEU HG 1 1
5 2165 1 1 17 LEU N N 0.576 1.376 -1.910 1.00 . A A . 17 LEU N 1 1
5 2166 1 1 17 LEU O O 0.360 4.701 -1.308 1.00 . A A . 17 LEU O 1 1
5 2167 1 1 18 ALA C C -2.282 4.840 -2.539 1.00 . A A . 18 ALA C 1 1
5 2168 1 1 18 ALA CA C -1.197 4.786 -3.590 1.00 . A A . 18 ALA CA 1 1
5 2169 1 1 18 ALA CB C -1.821 4.567 -4.990 1.00 . A A . 18 ALA CB 1 1
5 2170 1 1 18 ALA H H -0.184 2.931 -3.871 1.00 . A A . 18 ALA H 1 1
5 2171 1 1 18 ALA HA H -0.640 5.739 -3.603 1.00 . A A . 18 ALA HA 1 1
5 2172 1 1 18 ALA HB1 H -2.445 5.431 -5.250 1.00 . A A . 18 ALA HB1 1 1
5 2173 1 1 18 ALA HB2 H -1.030 4.469 -5.750 1.00 . A A . 18 ALA HB2 1 1
5 2174 1 1 18 ALA HB3 H -2.442 3.658 -5.005 1.00 . A A . 18 ALA HB3 1 1
5 2175 1 1 18 ALA N N -0.266 3.715 -3.251 1.00 . A A . 18 ALA N 1 1
5 2176 1 1 18 ALA O O -2.680 5.927 -2.157 1.00 . A A . 18 ALA O 1 1
5 2177 1 1 19 GLY C C -3.299 4.606 0.179 1.00 . A A . 19 GLY C 1 1
5 2178 1 1 19 GLY CA C -3.735 3.701 -0.952 1.00 . A A . 19 GLY CA 1 1
5 2179 1 1 19 GLY H H -2.477 2.791 -2.410 1.00 . A A . 19 GLY H 1 1
5 2180 1 1 19 GLY HA2 H -4.704 4.037 -1.356 1.00 . A A . 19 GLY HA2 1 1
5 2181 1 1 19 GLY HA3 H -3.873 2.691 -0.533 1.00 . A A . 19 GLY HA3 1 1
5 2182 1 1 19 GLY N N -2.765 3.678 -2.044 1.00 . A A . 19 GLY N 1 1
5 2183 1 1 19 GLY O O -4.165 5.234 0.768 1.00 . A A . 19 GLY O 1 1
5 2184 1 1 20 LYS C C -1.428 7.006 1.045 1.00 . A A . 20 LYS C 1 1
5 2185 1 1 20 LYS CA C -1.558 5.597 1.584 1.00 . A A . 20 LYS CA 1 1
5 2186 1 1 20 LYS CB C -0.192 5.232 2.240 1.00 . A A . 20 LYS CB 1 1
5 2187 1 1 20 LYS CD C -0.511 2.684 2.602 1.00 . A A . 20 LYS CD 1 1
5 2188 1 1 20 LYS CE C -0.514 1.528 3.643 1.00 . A A . 20 LYS CE 1 1
5 2189 1 1 20 LYS CG C -0.266 4.065 3.265 1.00 . A A . 20 LYS CG 1 1
5 2190 1 1 20 LYS H H -1.290 4.170 0.021 1.00 . A A . 20 LYS H 1 1
5 2191 1 1 20 LYS HA H -2.310 5.604 2.392 1.00 . A A . 20 LYS HA 1 1
5 2192 1 1 20 LYS HB2 H 0.563 5.007 1.469 1.00 . A A . 20 LYS HB2 1 1
5 2193 1 1 20 LYS HB3 H 0.162 6.114 2.801 1.00 . A A . 20 LYS HB3 1 1
5 2194 1 1 20 LYS HD2 H -1.471 2.693 2.067 1.00 . A A . 20 LYS HD2 1 1
5 2195 1 1 20 LYS HD3 H 0.295 2.508 1.869 1.00 . A A . 20 LYS HD3 1 1
5 2196 1 1 20 LYS HE2 H -0.310 0.581 3.118 1.00 . A A . 20 LYS HE2 1 1
5 2197 1 1 20 LYS HE3 H 0.303 1.670 4.370 1.00 . A A . 20 LYS HE3 1 1
5 2198 1 1 20 LYS HG2 H 0.700 4.020 3.797 1.00 . A A . 20 LYS HG2 1 1
5 2199 1 1 20 LYS HG3 H -1.048 4.279 4.010 1.00 . A A . 20 LYS HG3 1 1
5 2200 1 1 20 LYS HZ1 H -2.061 2.283 4.923 1.00 . A A . 20 LYS HZ1 1 1
5 2201 1 1 20 LYS HZ2 H -1.791 0.576 5.054 1.00 . A A . 20 LYS HZ2 1 1
5 2202 1 1 20 LYS HZ3 H -2.626 1.205 3.671 1.00 . A A . 20 LYS HZ3 1 1
5 2203 1 1 20 LYS N N -1.988 4.692 0.514 1.00 . A A . 20 LYS N 1 1
5 2204 1 1 20 LYS NZ N -1.809 1.401 4.353 1.00 . A A . 20 LYS NZ 1 1
5 2205 1 1 20 LYS O O -2.089 7.899 1.553 1.00 . A A . 20 LYS O 1 1
5 2206 1 1 21 LEU C C -1.542 9.256 -0.880 1.00 . A A . 21 LEU C 1 1
5 2207 1 1 21 LEU CA C -0.273 8.616 -0.371 1.00 . A A . 21 LEU CA 1 1
5 2208 1 1 21 LEU CB C 0.820 8.731 -1.473 1.00 . A A . 21 LEU CB 1 1
5 2209 1 1 21 LEU CD1 C 3.215 8.370 -2.253 1.00 . A A . 21 LEU CD1 1 1
5 2210 1 1 21 LEU CD2 C 2.793 8.809 0.218 1.00 . A A . 21 LEU CD2 1 1
5 2211 1 1 21 LEU CG C 2.219 8.166 -1.076 1.00 . A A . 21 LEU CG 1 1
5 2212 1 1 21 LEU H H -0.084 6.485 -0.418 1.00 . A A . 21 LEU H 1 1
5 2213 1 1 21 LEU HA H 0.050 9.186 0.515 1.00 . A A . 21 LEU HA 1 1
5 2214 1 1 21 LEU HB2 H 0.460 8.198 -2.368 1.00 . A A . 21 LEU HB2 1 1
5 2215 1 1 21 LEU HB3 H 0.933 9.796 -1.736 1.00 . A A . 21 LEU HB3 1 1
5 2216 1 1 21 LEU HD11 H 4.193 7.920 -2.020 1.00 . A A . 21 LEU HD11 1 1
5 2217 1 1 21 LEU HD12 H 3.365 9.443 -2.445 1.00 . A A . 21 LEU HD12 1 1
5 2218 1 1 21 LEU HD13 H 2.832 7.900 -3.172 1.00 . A A . 21 LEU HD13 1 1
5 2219 1 1 21 LEU HD21 H 2.209 8.514 1.103 1.00 . A A . 21 LEU HD21 1 1
5 2220 1 1 21 LEU HD22 H 2.787 9.907 0.133 1.00 . A A . 21 LEU HD22 1 1
5 2221 1 1 21 LEU HD23 H 3.829 8.476 0.386 1.00 . A A . 21 LEU HD23 1 1
5 2222 1 1 21 LEU HG H 2.135 7.083 -0.895 1.00 . A A . 21 LEU HG 1 1
5 2223 1 1 21 LEU N N -0.555 7.240 0.038 1.00 . A A . 21 LEU N 1 1
5 2224 1 1 21 LEU O O -1.836 10.379 -0.502 1.00 . A A . 21 LEU O 1 1
5 2225 1 1 22 LEU C C -4.706 8.471 -1.459 1.00 . A A . 22 LEU C 1 1
5 2226 1 1 22 LEU CA C -3.562 9.059 -2.254 1.00 . A A . 22 LEU CA 1 1
5 2227 1 1 22 LEU CB C -3.660 8.730 -3.771 1.00 . A A . 22 LEU CB 1 1
5 2228 1 1 22 LEU CD1 C -2.632 8.813 -6.099 1.00 . A A . 22 LEU CD1 1 1
5 2229 1 1 22 LEU CD2 C -2.062 10.650 -4.431 1.00 . A A . 22 LEU CD2 1 1
5 2230 1 1 22 LEU CG C -2.404 9.143 -4.597 1.00 . A A . 22 LEU CG 1 1
5 2231 1 1 22 LEU H H -2.039 7.610 -1.996 1.00 . A A . 22 LEU H 1 1
5 2232 1 1 22 LEU HA H -3.644 10.151 -2.134 1.00 . A A . 22 LEU HA 1 1
5 2233 1 1 22 LEU HB2 H -3.793 7.641 -3.878 1.00 . A A . 22 LEU HB2 1 1
5 2234 1 1 22 LEU HB3 H -4.547 9.226 -4.190 1.00 . A A . 22 LEU HB3 1 1
5 2235 1 1 22 LEU HD11 H -2.861 7.746 -6.236 1.00 . A A . 22 LEU HD11 1 1
5 2236 1 1 22 LEU HD12 H -1.730 9.046 -6.687 1.00 . A A . 22 LEU HD12 1 1
5 2237 1 1 22 LEU HD13 H -3.471 9.403 -6.499 1.00 . A A . 22 LEU HD13 1 1
5 2238 1 1 22 LEU HD21 H -2.937 11.270 -4.677 1.00 . A A . 22 LEU HD21 1 1
5 2239 1 1 22 LEU HD22 H -1.234 10.930 -5.100 1.00 . A A . 22 LEU HD22 1 1
5 2240 1 1 22 LEU HD23 H -1.744 10.875 -3.402 1.00 . A A . 22 LEU HD23 1 1
5 2241 1 1 22 LEU HG H -1.534 8.554 -4.258 1.00 . A A . 22 LEU HG 1 1
5 2242 1 1 22 LEU N N -2.304 8.536 -1.732 1.00 . A A . 22 LEU N 1 1
5 2243 1 1 22 LEU O O -5.674 8.020 -2.050 1.00 . A A . 22 LEU O 1 1
5 2244 1 1 23 GLU C C -6.941 8.857 0.426 1.00 . A A . 23 GLU C 1 1
5 2245 1 1 23 GLU CA C -5.750 7.965 0.681 1.00 . A A . 23 GLU CA 1 1
5 2246 1 1 23 GLU CB C -5.429 7.910 2.202 1.00 . A A . 23 GLU CB 1 1
5 2247 1 1 23 GLU CD C -6.221 7.241 4.484 1.00 . A A . 23 GLU CD 1 1
5 2248 1 1 23 GLU CG C -6.571 7.250 3.018 1.00 . A A . 23 GLU CG 1 1
5 2249 1 1 23 GLU H H -3.839 8.855 0.374 1.00 . A A . 23 GLU H 1 1
5 2250 1 1 23 GLU HA H -5.973 6.945 0.338 1.00 . A A . 23 GLU HA 1 1
5 2251 1 1 23 GLU HB2 H -4.509 7.324 2.355 1.00 . A A . 23 GLU HB2 1 1
5 2252 1 1 23 GLU HB3 H -5.251 8.928 2.583 1.00 . A A . 23 GLU HB3 1 1
5 2253 1 1 23 GLU HG2 H -7.517 7.793 2.862 1.00 . A A . 23 GLU HG2 1 1
5 2254 1 1 23 GLU HG3 H -6.712 6.208 2.691 1.00 . A A . 23 GLU HG3 1 1
5 2255 1 1 23 GLU N N -4.630 8.474 -0.107 1.00 . A A . 23 GLU N 1 1
5 2256 1 1 23 GLU O O -8.017 8.351 0.154 1.00 . A A . 23 GLU O 1 1
5 2257 1 1 23 GLU OE1 O -5.331 6.437 4.876 1.00 . A A . 23 GLU OE1 1 1
5 2258 1 1 23 GLU OE2 O -6.827 8.034 5.255 1.00 . A A . 23 GLU OE2 1 1
5 2259 1 1 24 THR C C -8.715 10.833 -0.906 1.00 . A A . 24 THR C 1 1
5 2260 1 1 24 THR CA C -7.850 11.131 0.300 1.00 . A A . 24 THR CA 1 1
5 2261 1 1 24 THR CB C -7.339 12.596 0.186 1.00 . A A . 24 THR CB 1 1
5 2262 1 1 24 THR CG2 C -6.469 12.813 -1.083 1.00 . A A . 24 THR CG2 1 1
5 2263 1 1 24 THR H H -5.847 10.558 0.754 1.00 . A A . 24 THR H 1 1
5 2264 1 1 24 THR HA H -8.483 11.069 1.201 1.00 . A A . 24 THR HA 1 1
5 2265 1 1 24 THR HB H -6.739 12.826 1.086 1.00 . A A . 24 THR HB 1 1
5 2266 1 1 24 THR HG1 H -8.244 14.391 0.126 1.00 . A A . 24 THR HG1 1 1
5 2267 1 1 24 THR HG21 H -5.630 12.102 -1.122 1.00 . A A . 24 THR HG21 1 1
5 2268 1 1 24 THR HG22 H -6.057 13.833 -1.088 1.00 . A A . 24 THR HG22 1 1
5 2269 1 1 24 THR HG23 H -7.080 12.686 -1.987 1.00 . A A . 24 THR HG23 1 1
5 2270 1 1 24 THR N N -6.745 10.193 0.503 1.00 . A A . 24 THR N 1 1
5 2271 1 1 24 THR O O -9.874 11.216 -0.859 1.00 . A A . 24 THR O 1 1
5 2272 1 1 24 THR OG1 O -8.483 13.470 0.158 1.00 . A A . 24 THR OG1 1 1
5 2273 1 1 25 LEU C C -8.956 8.496 -3.648 1.00 . A A . 25 LEU C 1 1
5 2274 1 1 25 LEU CA C -9.001 9.941 -3.184 1.00 . A A . 25 LEU CA 1 1
5 2275 1 1 25 LEU CB C -8.685 11.007 -4.278 1.00 . A A . 25 LEU CB 1 1
5 2276 1 1 25 LEU CD1 C -7.208 9.999 -6.143 1.00 . A A . 25 LEU CD1 1 1
5 2277 1 1 25 LEU CD2 C -6.789 12.363 -5.357 1.00 . A A . 25 LEU CD2 1 1
5 2278 1 1 25 LEU CG C -7.260 10.949 -4.910 1.00 . A A . 25 LEU CG 1 1
5 2279 1 1 25 LEU H H -7.234 9.911 -1.982 1.00 . A A . 25 LEU H 1 1
5 2280 1 1 25 LEU HA H -10.065 10.104 -2.937 1.00 . A A . 25 LEU HA 1 1
5 2281 1 1 25 LEU HB2 H -9.433 10.948 -5.086 1.00 . A A . 25 LEU HB2 1 1
5 2282 1 1 25 LEU HB3 H -8.820 11.983 -3.783 1.00 . A A . 25 LEU HB3 1 1
5 2283 1 1 25 LEU HD11 H -7.603 9.002 -5.917 1.00 . A A . 25 LEU HD11 1 1
5 2284 1 1 25 LEU HD12 H -6.169 9.887 -6.490 1.00 . A A . 25 LEU HD12 1 1
5 2285 1 1 25 LEU HD13 H -7.805 10.412 -6.970 1.00 . A A . 25 LEU HD13 1 1
5 2286 1 1 25 LEU HD21 H -5.788 12.308 -5.814 1.00 . A A . 25 LEU HD21 1 1
5 2287 1 1 25 LEU HD22 H -6.731 13.051 -4.499 1.00 . A A . 25 LEU HD22 1 1
5 2288 1 1 25 LEU HD23 H -7.490 12.785 -6.094 1.00 . A A . 25 LEU HD23 1 1
5 2289 1 1 25 LEU HG H -6.542 10.613 -4.147 1.00 . A A . 25 LEU HG 1 1
5 2290 1 1 25 LEU N N -8.194 10.184 -1.980 1.00 . A A . 25 LEU N 1 1
5 2291 1 1 25 LEU O O -10.020 7.955 -3.906 1.00 . A A . 25 LEU O 1 1
5 2292 1 1 26 LYS C C -8.551 5.592 -3.198 1.00 . A A . 26 LYS C 1 1
5 2293 1 1 26 LYS CA C -7.833 6.423 -4.232 1.00 . A A . 26 LYS CA 1 1
5 2294 1 1 26 LYS CB C -6.448 5.769 -4.485 1.00 . A A . 26 LYS CB 1 1
5 2295 1 1 26 LYS CD C -6.440 5.958 -7.085 1.00 . A A . 26 LYS CD 1 1
5 2296 1 1 26 LYS CE C -5.515 6.110 -8.328 1.00 . A A . 26 LYS CE 1 1
5 2297 1 1 26 LYS CG C -5.716 6.299 -5.750 1.00 . A A . 26 LYS CG 1 1
5 2298 1 1 26 LYS H H -6.905 8.216 -3.563 1.00 . A A . 26 LYS H 1 1
5 2299 1 1 26 LYS HA H -8.413 6.375 -5.166 1.00 . A A . 26 LYS HA 1 1
5 2300 1 1 26 LYS HB2 H -5.808 5.923 -3.602 1.00 . A A . 26 LYS HB2 1 1
5 2301 1 1 26 LYS HB3 H -6.581 4.680 -4.606 1.00 . A A . 26 LYS HB3 1 1
5 2302 1 1 26 LYS HD2 H -6.830 4.927 -7.061 1.00 . A A . 26 LYS HD2 1 1
5 2303 1 1 26 LYS HD3 H -7.294 6.643 -7.211 1.00 . A A . 26 LYS HD3 1 1
5 2304 1 1 26 LYS HE2 H -6.152 6.111 -9.231 1.00 . A A . 26 LYS HE2 1 1
5 2305 1 1 26 LYS HE3 H -4.996 7.082 -8.281 1.00 . A A . 26 LYS HE3 1 1
5 2306 1 1 26 LYS HG2 H -5.566 7.386 -5.679 1.00 . A A . 26 LYS HG2 1 1
5 2307 1 1 26 LYS HG3 H -4.729 5.822 -5.751 1.00 . A A . 26 LYS HG3 1 1
5 2308 1 1 26 LYS HZ1 H -3.777 4.985 -7.699 1.00 . A A . 26 LYS HZ1 1 1
5 2309 1 1 26 LYS HZ2 H -3.979 5.103 -9.399 1.00 . A A . 26 LYS HZ2 1 1
5 2310 1 1 26 LYS HZ3 H -5.008 4.040 -8.493 1.00 . A A . 26 LYS HZ3 1 1
5 2311 1 1 26 LYS N N -7.793 7.812 -3.775 1.00 . A A . 26 LYS N 1 1
5 2312 1 1 26 LYS NZ N -4.530 5.010 -8.472 1.00 . A A . 26 LYS NZ 1 1
5 2313 1 1 26 LYS O O -9.504 4.920 -3.557 1.00 . A A . 26 LYS O 1 1
5 2314 1 1 27 CYS C C -10.239 4.906 -0.938 1.00 . A A . 27 CYS C 1 1
5 2315 1 1 27 CYS CA C -8.739 4.722 -0.942 1.00 . A A . 27 CYS CA 1 1
5 2316 1 1 27 CYS CB C -8.205 4.907 0.498 1.00 . A A . 27 CYS CB 1 1
5 2317 1 1 27 CYS H H -7.349 6.188 -1.634 1.00 . A A . 27 CYS H 1 1
5 2318 1 1 27 CYS HA H -8.494 3.698 -1.255 1.00 . A A . 27 CYS HA 1 1
5 2319 1 1 27 CYS HB2 H -7.110 4.797 0.520 1.00 . A A . 27 CYS HB2 1 1
5 2320 1 1 27 CYS HB3 H -8.482 5.905 0.871 1.00 . A A . 27 CYS HB3 1 1
5 2321 1 1 27 CYS N N -8.114 5.610 -1.919 1.00 . A A . 27 CYS N 1 1
5 2322 1 1 27 CYS O O -10.945 3.925 -0.776 1.00 . A A . 27 CYS O 1 1
5 2323 1 1 27 CYS SG S -8.954 3.650 1.587 1.00 . A A . 27 CYS SG 1 1
5 2324 1 1 28 LYS C C -12.708 5.638 -2.442 1.00 . A A . 28 LYS C 1 1
5 2325 1 1 28 LYS CA C -12.198 6.327 -1.194 1.00 . A A . 28 LYS CA 1 1
5 2326 1 1 28 LYS CB C -12.628 7.823 -1.235 1.00 . A A . 28 LYS CB 1 1
5 2327 1 1 28 LYS CD C -11.218 8.506 0.840 1.00 . A A . 28 LYS CD 1 1
5 2328 1 1 28 LYS CE C -11.149 9.392 2.115 1.00 . A A . 28 LYS CE 1 1
5 2329 1 1 28 LYS CG C -12.614 8.515 0.160 1.00 . A A . 28 LYS CG 1 1
5 2330 1 1 28 LYS H H -10.147 6.930 -1.270 1.00 . A A . 28 LYS H 1 1
5 2331 1 1 28 LYS HA H -12.668 5.856 -0.314 1.00 . A A . 28 LYS HA 1 1
5 2332 1 1 28 LYS HB2 H -11.993 8.378 -1.944 1.00 . A A . 28 LYS HB2 1 1
5 2333 1 1 28 LYS HB3 H -13.665 7.880 -1.609 1.00 . A A . 28 LYS HB3 1 1
5 2334 1 1 28 LYS HD2 H -10.937 7.475 1.109 1.00 . A A . 28 LYS HD2 1 1
5 2335 1 1 28 LYS HD3 H -10.484 8.892 0.119 1.00 . A A . 28 LYS HD3 1 1
5 2336 1 1 28 LYS HE2 H -10.122 9.333 2.516 1.00 . A A . 28 LYS HE2 1 1
5 2337 1 1 28 LYS HE3 H -11.340 10.444 1.842 1.00 . A A . 28 LYS HE3 1 1
5 2338 1 1 28 LYS HG2 H -12.938 9.561 0.030 1.00 . A A . 28 LYS HG2 1 1
5 2339 1 1 28 LYS HG3 H -13.344 8.009 0.812 1.00 . A A . 28 LYS HG3 1 1
5 2340 1 1 28 LYS HZ1 H -11.931 9.522 4.089 1.00 . A A . 28 LYS HZ1 1 1
5 2341 1 1 28 LYS HZ2 H -12.009 7.923 3.403 1.00 . A A . 28 LYS HZ2 1 1
5 2342 1 1 28 LYS HZ3 H -13.131 9.171 2.907 1.00 . A A . 28 LYS HZ3 1 1
5 2343 1 1 28 LYS N N -10.749 6.144 -1.124 1.00 . A A . 28 LYS N 1 1
5 2344 1 1 28 LYS NZ N -12.102 8.975 3.171 1.00 . A A . 28 LYS NZ 1 1
5 2345 1 1 28 LYS O O -13.685 4.910 -2.358 1.00 . A A . 28 LYS O 1 1
5 2346 1 1 29 ILE C C -12.490 3.770 -4.768 1.00 . A A . 29 ILE C 1 1
5 2347 1 1 29 ILE CA C -12.572 5.280 -4.853 1.00 . A A . 29 ILE CA 1 1
5 2348 1 1 29 ILE CB C -11.848 5.853 -6.114 1.00 . A A . 29 ILE CB 1 1
5 2349 1 1 29 ILE CD1 C -11.181 8.123 -7.205 1.00 . A A . 29 ILE CD1 1 1
5 2350 1 1 29 ILE CG1 C -12.188 7.367 -6.293 1.00 . A A . 29 ILE CG1 1 1
5 2351 1 1 29 ILE CG2 C -12.223 5.037 -7.385 1.00 . A A . 29 ILE CG2 1 1
5 2352 1 1 29 ILE H H -11.237 6.424 -3.637 1.00 . A A . 29 ILE H 1 1
5 2353 1 1 29 ILE HA H -13.636 5.558 -4.952 1.00 . A A . 29 ILE HA 1 1
5 2354 1 1 29 ILE HB H -10.762 5.754 -5.962 1.00 . A A . 29 ILE HB 1 1
5 2355 1 1 29 ILE HD11 H -10.158 8.028 -6.810 1.00 . A A . 29 ILE HD11 1 1
5 2356 1 1 29 ILE HD12 H -11.200 7.739 -8.235 1.00 . A A . 29 ILE HD12 1 1
5 2357 1 1 29 ILE HD13 H -11.439 9.193 -7.237 1.00 . A A . 29 ILE HD13 1 1
5 2358 1 1 29 ILE HG12 H -13.205 7.471 -6.704 1.00 . A A . 29 ILE HG12 1 1
5 2359 1 1 29 ILE HG13 H -12.181 7.878 -5.318 1.00 . A A . 29 ILE HG13 1 1
5 2360 1 1 29 ILE HG21 H -13.311 5.067 -7.548 1.00 . A A . 29 ILE HG21 1 1
5 2361 1 1 29 ILE HG22 H -11.726 5.438 -8.279 1.00 . A A . 29 ILE HG22 1 1
5 2362 1 1 29 ILE HG23 H -11.915 3.985 -7.288 1.00 . A A . 29 ILE HG23 1 1
5 2363 1 1 29 ILE N N -12.064 5.860 -3.610 1.00 . A A . 29 ILE N 1 1
5 2364 1 1 29 ILE O O -13.528 3.126 -4.765 1.00 . A A . 29 ILE O 1 1
5 2365 1 1 30 THR C C -11.808 1.124 -3.445 1.00 . A A . 30 THR C 1 1
5 2366 1 1 30 THR CA C -11.182 1.713 -4.689 1.00 . A A . 30 THR CA 1 1
5 2367 1 1 30 THR CB C -9.725 1.188 -4.854 1.00 . A A . 30 THR CB 1 1
5 2368 1 1 30 THR CG2 C -8.833 1.425 -3.605 1.00 . A A . 30 THR CG2 1 1
5 2369 1 1 30 THR H H -10.436 3.716 -4.687 1.00 . A A . 30 THR H 1 1
5 2370 1 1 30 THR HA H -11.744 1.343 -5.563 1.00 . A A . 30 THR HA 1 1
5 2371 1 1 30 THR HB H -9.268 1.699 -5.718 1.00 . A A . 30 THR HB 1 1
5 2372 1 1 30 THR HG1 H -10.105 -0.750 -4.495 1.00 . A A . 30 THR HG1 1 1
5 2373 1 1 30 THR HG21 H -7.820 1.039 -3.798 1.00 . A A . 30 THR HG21 1 1
5 2374 1 1 30 THR HG22 H -9.236 0.904 -2.725 1.00 . A A . 30 THR HG22 1 1
5 2375 1 1 30 THR HG23 H -8.755 2.495 -3.378 1.00 . A A . 30 THR HG23 1 1
5 2376 1 1 30 THR N N -11.276 3.174 -4.708 1.00 . A A . 30 THR N 1 1
5 2377 1 1 30 THR O O -12.204 -0.030 -3.496 1.00 . A A . 30 THR O 1 1
5 2378 1 1 30 THR OG1 O -9.730 -0.212 -5.184 1.00 . A A . 30 THR OG1 1 1
5 2379 1 1 31 GLY C C -11.340 0.463 -0.452 1.00 . A A . 31 GLY C 1 1
5 2380 1 1 31 GLY CA C -12.431 1.286 -1.092 1.00 . A A . 31 GLY CA 1 1
5 2381 1 1 31 GLY H H -11.560 2.813 -2.285 1.00 . A A . 31 GLY H 1 1
5 2382 1 1 31 GLY HA2 H -12.745 2.068 -0.383 1.00 . A A . 31 GLY HA2 1 1
5 2383 1 1 31 GLY HA3 H -13.317 0.666 -1.306 1.00 . A A . 31 GLY HA3 1 1
5 2384 1 1 31 GLY N N -11.901 1.872 -2.321 1.00 . A A . 31 GLY N 1 1
5 2385 1 1 31 GLY O O -11.538 -0.721 -0.227 1.00 . A A . 31 GLY O 1 1
5 2386 1 1 32 CYS C C -9.394 -0.114 1.817 1.00 . A A . 32 CYS C 1 1
5 2387 1 1 32 CYS CA C -9.061 0.330 0.420 1.00 . A A . 32 CYS CA 1 1
5 2388 1 1 32 CYS CB C -7.703 1.091 0.419 1.00 . A A . 32 CYS CB 1 1
5 2389 1 1 32 CYS H H -10.056 2.056 -0.348 1.00 . A A . 32 CYS H 1 1
5 2390 1 1 32 CYS HA H -8.921 -0.576 -0.194 1.00 . A A . 32 CYS HA 1 1
5 2391 1 1 32 CYS HB2 H -6.887 0.362 0.550 1.00 . A A . 32 CYS HB2 1 1
5 2392 1 1 32 CYS HB3 H -7.542 1.599 -0.543 1.00 . A A . 32 CYS HB3 1 1
5 2393 1 1 32 CYS N N -10.172 1.083 -0.159 1.00 . A A . 32 CYS N 1 1
5 2394 1 1 32 CYS O O -10.288 0.429 2.447 1.00 . A A . 32 CYS O 1 1
5 2395 1 1 32 CYS SG S -7.485 2.262 1.806 1.00 . A A . 32 CYS SG 1 1
6 2396 1 1 1 GLY C C 12.999 -9.263 9.611 1.00 . A A . 1 GLY C 1 1
6 2397 1 1 1 GLY CA C 13.308 -10.358 10.602 1.00 . A A . 1 GLY CA 1 1
6 2398 1 1 1 GLY H1 H 12.266 -9.531 12.254 1.00 . A A . 1 GLY H1 1 1
6 2399 1 1 1 GLY HA2 H 14.323 -10.224 11.006 1.00 . A A . 1 GLY HA2 1 1
6 2400 1 1 1 GLY HA3 H 13.257 -11.330 10.088 1.00 . A A . 1 GLY HA3 1 1
6 2401 1 1 1 GLY N N 12.348 -10.357 11.694 1.00 . A A . 1 GLY N 1 1
6 2402 1 1 1 GLY O O 11.964 -8.627 9.734 1.00 . A A . 1 GLY O 1 1
6 2403 1 1 2 ILE C C 12.692 -8.577 6.584 1.00 . A A . 2 ILE C 1 1
6 2404 1 1 2 ILE CA C 13.639 -8.007 7.614 1.00 . A A . 2 ILE CA 1 1
6 2405 1 1 2 ILE CB C 14.958 -7.494 6.958 1.00 . A A . 2 ILE CB 1 1
6 2406 1 1 2 ILE CD1 C 17.286 -6.462 7.538 1.00 . A A . 2 ILE CD1 1 1
6 2407 1 1 2 ILE CG1 C 15.883 -6.879 8.055 1.00 . A A . 2 ILE CG1 1 1
6 2408 1 1 2 ILE CG2 C 14.640 -6.470 5.831 1.00 . A A . 2 ILE CG2 1 1
6 2409 1 1 2 ILE H H 14.703 -9.622 8.527 1.00 . A A . 2 ILE H 1 1
6 2410 1 1 2 ILE HA H 13.161 -7.136 8.094 1.00 . A A . 2 ILE HA 1 1
6 2411 1 1 2 ILE HB H 15.476 -8.353 6.498 1.00 . A A . 2 ILE HB 1 1
6 2412 1 1 2 ILE HD11 H 17.764 -7.299 7.005 1.00 . A A . 2 ILE HD11 1 1
6 2413 1 1 2 ILE HD12 H 17.228 -5.595 6.864 1.00 . A A . 2 ILE HD12 1 1
6 2414 1 1 2 ILE HD13 H 17.929 -6.180 8.388 1.00 . A A . 2 ILE HD13 1 1
6 2415 1 1 2 ILE HG12 H 15.394 -6.001 8.508 1.00 . A A . 2 ILE HG12 1 1
6 2416 1 1 2 ILE HG13 H 16.043 -7.620 8.855 1.00 . A A . 2 ILE HG13 1 1
6 2417 1 1 2 ILE HG21 H 14.148 -5.579 6.250 1.00 . A A . 2 ILE HG21 1 1
6 2418 1 1 2 ILE HG22 H 15.554 -6.154 5.309 1.00 . A A . 2 ILE HG22 1 1
6 2419 1 1 2 ILE HG23 H 13.976 -6.908 5.071 1.00 . A A . 2 ILE HG23 1 1
6 2420 1 1 2 ILE N N 13.889 -9.044 8.615 1.00 . A A . 2 ILE N 1 1
6 2421 1 1 2 ILE O O 11.699 -7.934 6.284 1.00 . A A . 2 ILE O 1 1
6 2422 1 1 3 LEU C C 10.692 -10.451 5.589 1.00 . A A . 3 LEU C 1 1
6 2423 1 1 3 LEU CA C 12.079 -10.324 5.005 1.00 . A A . 3 LEU CA 1 1
6 2424 1 1 3 LEU CB C 12.527 -11.703 4.435 1.00 . A A . 3 LEU CB 1 1
6 2425 1 1 3 LEU CD1 C 12.990 -11.095 1.952 1.00 . A A . 3 LEU CD1 1 1
6 2426 1 1 3 LEU CD2 C 14.848 -10.822 3.685 1.00 . A A . 3 LEU CD2 1 1
6 2427 1 1 3 LEU CG C 13.585 -11.633 3.287 1.00 . A A . 3 LEU CG 1 1
6 2428 1 1 3 LEU H H 13.779 -10.298 6.301 1.00 . A A . 3 LEU H 1 1
6 2429 1 1 3 LEU HA H 12.024 -9.596 4.184 1.00 . A A . 3 LEU HA 1 1
6 2430 1 1 3 LEU HB2 H 12.911 -12.317 5.265 1.00 . A A . 3 LEU HB2 1 1
6 2431 1 1 3 LEU HB3 H 11.646 -12.228 4.030 1.00 . A A . 3 LEU HB3 1 1
6 2432 1 1 3 LEU HD11 H 12.086 -11.660 1.674 1.00 . A A . 3 LEU HD11 1 1
6 2433 1 1 3 LEU HD12 H 13.725 -11.212 1.140 1.00 . A A . 3 LEU HD12 1 1
6 2434 1 1 3 LEU HD13 H 12.729 -10.030 2.015 1.00 . A A . 3 LEU HD13 1 1
6 2435 1 1 3 LEU HD21 H 14.599 -9.766 3.864 1.00 . A A . 3 LEU HD21 1 1
6 2436 1 1 3 LEU HD22 H 15.594 -10.864 2.876 1.00 . A A . 3 LEU HD22 1 1
6 2437 1 1 3 LEU HD23 H 15.306 -11.242 4.593 1.00 . A A . 3 LEU HD23 1 1
6 2438 1 1 3 LEU HG H 13.907 -12.672 3.089 1.00 . A A . 3 LEU HG 1 1
6 2439 1 1 3 LEU N N 12.972 -9.776 6.024 1.00 . A A . 3 LEU N 1 1
6 2440 1 1 3 LEU O O 9.758 -10.014 4.937 1.00 . A A . 3 LEU O 1 1
6 2441 1 1 4 SER C C 8.452 -9.836 7.269 1.00 . A A . 4 SER C 1 1
6 2442 1 1 4 SER CA C 9.184 -11.157 7.362 1.00 . A A . 4 SER CA 1 1
6 2443 1 1 4 SER CB C 9.169 -11.630 8.841 1.00 . A A . 4 SER CB 1 1
6 2444 1 1 4 SER H H 11.310 -11.397 7.309 1.00 . A A . 4 SER H 1 1
6 2445 1 1 4 SER HA H 8.659 -11.923 6.768 1.00 . A A . 4 SER HA 1 1
6 2446 1 1 4 SER HB2 H 8.127 -11.800 9.154 1.00 . A A . 4 SER HB2 1 1
6 2447 1 1 4 SER HB3 H 9.716 -12.581 8.948 1.00 . A A . 4 SER HB3 1 1
6 2448 1 1 4 SER HG H 10.621 -10.464 9.564 1.00 . A A . 4 SER HG 1 1
6 2449 1 1 4 SER N N 10.528 -11.030 6.801 1.00 . A A . 4 SER N 1 1
6 2450 1 1 4 SER O O 7.286 -9.829 6.905 1.00 . A A . 4 SER O 1 1
6 2451 1 1 4 SER OG O 9.703 -10.639 9.732 1.00 . A A . 4 SER OG 1 1
6 2452 1 1 5 SER C C 8.172 -7.062 6.048 1.00 . A A . 5 SER C 1 1
6 2453 1 1 5 SER CA C 8.467 -7.407 7.490 1.00 . A A . 5 SER CA 1 1
6 2454 1 1 5 SER CB C 9.339 -6.290 8.120 1.00 . A A . 5 SER CB 1 1
6 2455 1 1 5 SER H H 10.087 -8.734 7.871 1.00 . A A . 5 SER H 1 1
6 2456 1 1 5 SER HA H 7.526 -7.456 8.065 1.00 . A A . 5 SER HA 1 1
6 2457 1 1 5 SER HB2 H 10.264 -6.155 7.536 1.00 . A A . 5 SER HB2 1 1
6 2458 1 1 5 SER HB3 H 8.783 -5.337 8.117 1.00 . A A . 5 SER HB3 1 1
6 2459 1 1 5 SER HG H 10.205 -6.029 9.912 1.00 . A A . 5 SER HG 1 1
6 2460 1 1 5 SER N N 9.128 -8.706 7.583 1.00 . A A . 5 SER N 1 1
6 2461 1 1 5 SER O O 7.058 -6.652 5.765 1.00 . A A . 5 SER O 1 1
6 2462 1 1 5 SER OG O 9.665 -6.675 9.466 1.00 . A A . 5 SER OG 1 1
6 2463 1 1 6 PHE C C 7.811 -7.712 3.167 1.00 . A A . 6 PHE C 1 1
6 2464 1 1 6 PHE CA C 8.902 -6.833 3.732 1.00 . A A . 6 PHE CA 1 1
6 2465 1 1 6 PHE CB C 10.156 -6.882 2.812 1.00 . A A . 6 PHE CB 1 1
6 2466 1 1 6 PHE CD1 C 11.513 -5.055 3.957 1.00 . A A . 6 PHE CD1 1 1
6 2467 1 1 6 PHE CD2 C 10.900 -4.735 1.644 1.00 . A A . 6 PHE CD2 1 1
6 2468 1 1 6 PHE CE1 C 12.130 -3.800 3.967 1.00 . A A . 6 PHE CE1 1 1
6 2469 1 1 6 PHE CE2 C 11.513 -3.480 1.652 1.00 . A A . 6 PHE CE2 1 1
6 2470 1 1 6 PHE CG C 10.878 -5.524 2.802 1.00 . A A . 6 PHE CG 1 1
6 2471 1 1 6 PHE CZ C 12.125 -3.008 2.816 1.00 . A A . 6 PHE CZ 1 1
6 2472 1 1 6 PHE H H 10.042 -7.585 5.378 1.00 . A A . 6 PHE H 1 1
6 2473 1 1 6 PHE HA H 8.534 -5.793 3.724 1.00 . A A . 6 PHE HA 1 1
6 2474 1 1 6 PHE HB2 H 10.854 -7.670 3.128 1.00 . A A . 6 PHE HB2 1 1
6 2475 1 1 6 PHE HB3 H 9.845 -7.125 1.784 1.00 . A A . 6 PHE HB3 1 1
6 2476 1 1 6 PHE HD1 H 11.528 -5.660 4.856 1.00 . A A . 6 PHE HD1 1 1
6 2477 1 1 6 PHE HD2 H 10.439 -5.088 0.727 1.00 . A A . 6 PHE HD2 1 1
6 2478 1 1 6 PHE HE1 H 12.613 -3.440 4.871 1.00 . A A . 6 PHE HE1 1 1
6 2479 1 1 6 PHE HE2 H 11.515 -2.871 0.753 1.00 . A A . 6 PHE HE2 1 1
6 2480 1 1 6 PHE HZ H 12.594 -2.029 2.826 1.00 . A A . 6 PHE HZ 1 1
6 2481 1 1 6 PHE N N 9.150 -7.211 5.123 1.00 . A A . 6 PHE N 1 1
6 2482 1 1 6 PHE O O 6.776 -7.187 2.792 1.00 . A A . 6 PHE O 1 1
6 2483 1 1 7 LYS C C 5.637 -9.609 3.216 1.00 . A A . 7 LYS C 1 1
6 2484 1 1 7 LYS CA C 6.945 -9.879 2.507 1.00 . A A . 7 LYS CA 1 1
6 2485 1 1 7 LYS CB C 7.306 -11.393 2.468 1.00 . A A . 7 LYS CB 1 1
6 2486 1 1 7 LYS CD C 5.892 -12.686 4.224 1.00 . A A . 7 LYS CD 1 1
6 2487 1 1 7 LYS CE C 5.889 -13.297 5.651 1.00 . A A . 7 LYS CE 1 1
6 2488 1 1 7 LYS CG C 7.285 -12.101 3.854 1.00 . A A . 7 LYS CG 1 1
6 2489 1 1 7 LYS H H 8.854 -9.469 3.393 1.00 . A A . 7 LYS H 1 1
6 2490 1 1 7 LYS HA H 6.839 -9.550 1.458 1.00 . A A . 7 LYS HA 1 1
6 2491 1 1 7 LYS HB2 H 6.621 -11.922 1.785 1.00 . A A . 7 LYS HB2 1 1
6 2492 1 1 7 LYS HB3 H 8.319 -11.469 2.037 1.00 . A A . 7 LYS HB3 1 1
6 2493 1 1 7 LYS HD2 H 5.112 -11.914 4.179 1.00 . A A . 7 LYS HD2 1 1
6 2494 1 1 7 LYS HD3 H 5.627 -13.472 3.497 1.00 . A A . 7 LYS HD3 1 1
6 2495 1 1 7 LYS HE2 H 6.673 -14.071 5.720 1.00 . A A . 7 LYS HE2 1 1
6 2496 1 1 7 LYS HE3 H 6.122 -12.507 6.385 1.00 . A A . 7 LYS HE3 1 1
6 2497 1 1 7 LYS HG2 H 8.000 -12.941 3.839 1.00 . A A . 7 LYS HG2 1 1
6 2498 1 1 7 LYS HG3 H 7.618 -11.395 4.625 1.00 . A A . 7 LYS HG3 1 1
6 2499 1 1 7 LYS HZ1 H 4.573 -14.323 6.973 1.00 . A A . 7 LYS HZ1 1 1
6 2500 1 1 7 LYS HZ2 H 4.312 -14.691 5.294 1.00 . A A . 7 LYS HZ2 1 1
6 2501 1 1 7 LYS HZ3 H 3.780 -13.163 5.949 1.00 . A A . 7 LYS HZ3 1 1
6 2502 1 1 7 LYS N N 8.000 -9.048 3.085 1.00 . A A . 7 LYS N 1 1
6 2503 1 1 7 LYS NZ N 4.574 -13.896 5.979 1.00 . A A . 7 LYS NZ 1 1
6 2504 1 1 7 LYS O O 4.604 -9.647 2.569 1.00 . A A . 7 LYS O 1 1
6 2505 1 1 8 GLY C C 3.745 -7.756 4.668 1.00 . A A . 8 GLY C 1 1
6 2506 1 1 8 GLY CA C 4.368 -9.024 5.205 1.00 . A A . 8 GLY CA 1 1
6 2507 1 1 8 GLY H H 6.475 -9.282 5.079 1.00 . A A . 8 GLY H 1 1
6 2508 1 1 8 GLY HA2 H 3.679 -9.875 5.075 1.00 . A A . 8 GLY HA2 1 1
6 2509 1 1 8 GLY HA3 H 4.523 -8.883 6.287 1.00 . A A . 8 GLY HA3 1 1
6 2510 1 1 8 GLY N N 5.633 -9.318 4.537 1.00 . A A . 8 GLY N 1 1
6 2511 1 1 8 GLY O O 2.543 -7.741 4.452 1.00 . A A . 8 GLY O 1 1
6 2512 1 1 9 VAL C C 4.240 -5.109 2.619 1.00 . A A . 9 VAL C 1 1
6 2513 1 1 9 VAL CA C 4.001 -5.377 4.091 1.00 . A A . 9 VAL CA 1 1
6 2514 1 1 9 VAL CB C 4.638 -4.267 4.985 1.00 . A A . 9 VAL CB 1 1
6 2515 1 1 9 VAL CG1 C 4.143 -2.853 4.575 1.00 . A A . 9 VAL CG1 1 1
6 2516 1 1 9 VAL CG2 C 4.328 -4.534 6.485 1.00 . A A . 9 VAL CG2 1 1
6 2517 1 1 9 VAL H H 5.533 -6.754 4.625 1.00 . A A . 9 VAL H 1 1
6 2518 1 1 9 VAL HA H 2.914 -5.336 4.274 1.00 . A A . 9 VAL HA 1 1
6 2519 1 1 9 VAL HB H 5.736 -4.280 4.871 1.00 . A A . 9 VAL HB 1 1
6 2520 1 1 9 VAL HG11 H 4.594 -2.086 5.225 1.00 . A A . 9 VAL HG11 1 1
6 2521 1 1 9 VAL HG12 H 4.426 -2.625 3.536 1.00 . A A . 9 VAL HG12 1 1
6 2522 1 1 9 VAL HG13 H 3.048 -2.788 4.665 1.00 . A A . 9 VAL HG13 1 1
6 2523 1 1 9 VAL HG21 H 4.809 -3.771 7.118 1.00 . A A . 9 VAL HG21 1 1
6 2524 1 1 9 VAL HG22 H 3.243 -4.502 6.665 1.00 . A A . 9 VAL HG22 1 1
6 2525 1 1 9 VAL HG23 H 4.705 -5.521 6.796 1.00 . A A . 9 VAL HG23 1 1
6 2526 1 1 9 VAL N N 4.547 -6.681 4.477 1.00 . A A . 9 VAL N 1 1
6 2527 1 1 9 VAL O O 3.285 -4.907 1.884 1.00 . A A . 9 VAL O 1 1
6 2528 1 1 10 ALA C C 5.138 -5.570 -0.245 1.00 . A A . 10 ALA C 1 1
6 2529 1 1 10 ALA CA C 5.821 -4.706 0.793 1.00 . A A . 10 ALA CA 1 1
6 2530 1 1 10 ALA CB C 7.349 -4.763 0.526 1.00 . A A . 10 ALA CB 1 1
6 2531 1 1 10 ALA H H 6.278 -5.282 2.784 1.00 . A A . 10 ALA H 1 1
6 2532 1 1 10 ALA HA H 5.493 -3.661 0.671 1.00 . A A . 10 ALA HA 1 1
6 2533 1 1 10 ALA HB1 H 7.714 -5.795 0.637 1.00 . A A . 10 ALA HB1 1 1
6 2534 1 1 10 ALA HB2 H 7.576 -4.415 -0.494 1.00 . A A . 10 ALA HB2 1 1
6 2535 1 1 10 ALA HB3 H 7.885 -4.118 1.241 1.00 . A A . 10 ALA HB3 1 1
6 2536 1 1 10 ALA N N 5.515 -5.084 2.171 1.00 . A A . 10 ALA N 1 1
6 2537 1 1 10 ALA O O 4.942 -5.074 -1.343 1.00 . A A . 10 ALA O 1 1
6 2538 1 1 11 LYS C C 3.176 -7.030 -1.855 1.00 . A A . 11 LYS C 1 1
6 2539 1 1 11 LYS CA C 4.227 -7.709 -1.000 1.00 . A A . 11 LYS CA 1 1
6 2540 1 1 11 LYS CB C 3.639 -9.045 -0.460 1.00 . A A . 11 LYS CB 1 1
6 2541 1 1 11 LYS CD C 1.867 -10.209 0.996 1.00 . A A . 11 LYS CD 1 1
6 2542 1 1 11 LYS CE C 0.714 -10.001 2.016 1.00 . A A . 11 LYS CE 1 1
6 2543 1 1 11 LYS CG C 2.431 -8.849 0.499 1.00 . A A . 11 LYS CG 1 1
6 2544 1 1 11 LYS H H 4.986 -7.246 0.941 1.00 . A A . 11 LYS H 1 1
6 2545 1 1 11 LYS HA H 5.075 -7.970 -1.658 1.00 . A A . 11 LYS HA 1 1
6 2546 1 1 11 LYS HB2 H 3.313 -9.661 -1.315 1.00 . A A . 11 LYS HB2 1 1
6 2547 1 1 11 LYS HB3 H 4.441 -9.596 0.056 1.00 . A A . 11 LYS HB3 1 1
6 2548 1 1 11 LYS HD2 H 1.489 -10.782 0.134 1.00 . A A . 11 LYS HD2 1 1
6 2549 1 1 11 LYS HD3 H 2.662 -10.803 1.473 1.00 . A A . 11 LYS HD3 1 1
6 2550 1 1 11 LYS HE2 H 1.098 -9.443 2.887 1.00 . A A . 11 LYS HE2 1 1
6 2551 1 1 11 LYS HE3 H -0.082 -9.397 1.548 1.00 . A A . 11 LYS HE3 1 1
6 2552 1 1 11 LYS HG2 H 2.734 -8.231 1.359 1.00 . A A . 11 LYS HG2 1 1
6 2553 1 1 11 LYS HG3 H 1.615 -8.331 -0.028 1.00 . A A . 11 LYS HG3 1 1
6 2554 1 1 11 LYS HZ1 H -0.651 -11.140 3.183 1.00 . A A . 11 LYS HZ1 1 1
6 2555 1 1 11 LYS HZ2 H 0.895 -11.906 2.958 1.00 . A A . 11 LYS HZ2 1 1
6 2556 1 1 11 LYS HZ3 H -0.261 -11.861 1.649 1.00 . A A . 11 LYS HZ3 1 1
6 2557 1 1 11 LYS N N 4.787 -6.846 0.045 1.00 . A A . 11 LYS N 1 1
6 2558 1 1 11 LYS NZ N 0.150 -11.292 2.471 1.00 . A A . 11 LYS NZ 1 1
6 2559 1 1 11 LYS O O 3.179 -7.268 -3.053 1.00 . A A . 11 LYS O 1 1
6 2560 1 1 12 GLY C C 1.427 -4.078 -2.152 1.00 . A A . 12 GLY C 1 1
6 2561 1 1 12 GLY CA C 1.213 -5.568 -2.063 1.00 . A A . 12 GLY CA 1 1
6 2562 1 1 12 GLY H H 2.318 -5.979 -0.296 1.00 . A A . 12 GLY H 1 1
6 2563 1 1 12 GLY HA2 H 1.148 -5.956 -3.092 1.00 . A A . 12 GLY HA2 1 1
6 2564 1 1 12 GLY HA3 H 0.245 -5.770 -1.575 1.00 . A A . 12 GLY HA3 1 1
6 2565 1 1 12 GLY N N 2.276 -6.196 -1.275 1.00 . A A . 12 GLY N 1 1
6 2566 1 1 12 GLY O O 0.460 -3.333 -2.114 1.00 . A A . 12 GLY O 1 1
6 2567 1 1 13 VAL C C 2.388 -1.571 -3.574 1.00 . A A . 13 VAL C 1 1
6 2568 1 1 13 VAL CA C 2.955 -2.186 -2.315 1.00 . A A . 13 VAL CA 1 1
6 2569 1 1 13 VAL CB C 4.470 -1.848 -2.153 1.00 . A A . 13 VAL CB 1 1
6 2570 1 1 13 VAL CG1 C 5.311 -2.225 -3.406 1.00 . A A . 13 VAL CG1 1 1
6 2571 1 1 13 VAL CG2 C 4.687 -0.348 -1.808 1.00 . A A . 13 VAL CG2 1 1
6 2572 1 1 13 VAL H H 3.464 -4.258 -2.341 1.00 . A A . 13 VAL H 1 1
6 2573 1 1 13 VAL HA H 2.428 -1.750 -1.450 1.00 . A A . 13 VAL HA 1 1
6 2574 1 1 13 VAL HB H 4.846 -2.427 -1.295 1.00 . A A . 13 VAL HB 1 1
6 2575 1 1 13 VAL HG11 H 5.009 -1.618 -4.273 1.00 . A A . 13 VAL HG11 1 1
6 2576 1 1 13 VAL HG12 H 6.378 -2.036 -3.209 1.00 . A A . 13 VAL HG12 1 1
6 2577 1 1 13 VAL HG13 H 5.197 -3.288 -3.664 1.00 . A A . 13 VAL HG13 1 1
6 2578 1 1 13 VAL HG21 H 5.747 -0.151 -1.585 1.00 . A A . 13 VAL HG21 1 1
6 2579 1 1 13 VAL HG22 H 4.396 0.272 -2.665 1.00 . A A . 13 VAL HG22 1 1
6 2580 1 1 13 VAL HG23 H 4.089 -0.049 -0.933 1.00 . A A . 13 VAL HG23 1 1
6 2581 1 1 13 VAL N N 2.694 -3.623 -2.278 1.00 . A A . 13 VAL N 1 1
6 2582 1 1 13 VAL O O 1.949 -0.437 -3.502 1.00 . A A . 13 VAL O 1 1
6 2583 1 1 14 ALA C C 0.725 -0.787 -5.803 1.00 . A A . 14 ALA C 1 1
6 2584 1 1 14 ALA CA C 1.965 -1.639 -5.984 1.00 . A A . 14 ALA CA 1 1
6 2585 1 1 14 ALA CB C 1.726 -2.682 -7.109 1.00 . A A . 14 ALA CB 1 1
6 2586 1 1 14 ALA H H 2.747 -3.206 -4.771 1.00 . A A . 14 ALA H 1 1
6 2587 1 1 14 ALA HA H 2.794 -0.987 -6.310 1.00 . A A . 14 ALA HA 1 1
6 2588 1 1 14 ALA HB1 H 1.397 -2.179 -8.032 1.00 . A A . 14 ALA HB1 1 1
6 2589 1 1 14 ALA HB2 H 2.658 -3.229 -7.322 1.00 . A A . 14 ALA HB2 1 1
6 2590 1 1 14 ALA HB3 H 0.957 -3.411 -6.811 1.00 . A A . 14 ALA HB3 1 1
6 2591 1 1 14 ALA N N 2.388 -2.273 -4.732 1.00 . A A . 14 ALA N 1 1
6 2592 1 1 14 ALA O O 0.788 0.404 -6.066 1.00 . A A . 14 ALA O 1 1
6 2593 1 1 15 LYS C C -1.531 0.138 -3.788 1.00 . A A . 15 LYS C 1 1
6 2594 1 1 15 LYS CA C -1.610 -0.564 -5.124 1.00 . A A . 15 LYS CA 1 1
6 2595 1 1 15 LYS CB C -2.904 -1.427 -5.106 1.00 . A A . 15 LYS CB 1 1
6 2596 1 1 15 LYS CD C -4.523 -2.884 -6.444 1.00 . A A . 15 LYS CD 1 1
6 2597 1 1 15 LYS CE C -4.940 -3.466 -7.825 1.00 . A A . 15 LYS CE 1 1
6 2598 1 1 15 LYS CG C -3.240 -2.007 -6.507 1.00 . A A . 15 LYS CG 1 1
6 2599 1 1 15 LYS H H -0.427 -2.341 -5.112 1.00 . A A . 15 LYS H 1 1
6 2600 1 1 15 LYS HA H -1.719 0.190 -5.921 1.00 . A A . 15 LYS HA 1 1
6 2601 1 1 15 LYS HB2 H -2.793 -2.244 -4.375 1.00 . A A . 15 LYS HB2 1 1
6 2602 1 1 15 LYS HB3 H -3.750 -0.797 -4.783 1.00 . A A . 15 LYS HB3 1 1
6 2603 1 1 15 LYS HD2 H -4.334 -3.723 -5.753 1.00 . A A . 15 LYS HD2 1 1
6 2604 1 1 15 LYS HD3 H -5.361 -2.293 -6.038 1.00 . A A . 15 LYS HD3 1 1
6 2605 1 1 15 LYS HE2 H -4.091 -4.018 -8.262 1.00 . A A . 15 LYS HE2 1 1
6 2606 1 1 15 LYS HE3 H -5.757 -4.190 -7.655 1.00 . A A . 15 LYS HE3 1 1
6 2607 1 1 15 LYS HG2 H -3.392 -1.167 -7.201 1.00 . A A . 15 LYS HG2 1 1
6 2608 1 1 15 LYS HG3 H -2.395 -2.613 -6.872 1.00 . A A . 15 LYS HG3 1 1
6 2609 1 1 15 LYS HZ1 H -4.641 -1.771 -9.115 1.00 . A A . 15 LYS HZ1 1 1
6 2610 1 1 15 LYS HZ2 H -6.213 -1.834 -8.356 1.00 . A A . 15 LYS HZ2 1 1
6 2611 1 1 15 LYS HZ3 H -5.818 -2.895 -9.675 1.00 . A A . 15 LYS HZ3 1 1
6 2612 1 1 15 LYS N N -0.408 -1.368 -5.347 1.00 . A A . 15 LYS N 1 1
6 2613 1 1 15 LYS NZ N -5.421 -2.438 -8.778 1.00 . A A . 15 LYS NZ 1 1
6 2614 1 1 15 LYS O O -1.850 1.314 -3.718 1.00 . A A . 15 LYS O 1 1
6 2615 1 1 16 ASP C C -0.506 1.309 -1.261 1.00 . A A . 16 ASP C 1 1
6 2616 1 1 16 ASP CA C -1.271 0.006 -1.372 1.00 . A A . 16 ASP CA 1 1
6 2617 1 1 16 ASP CB C -0.844 -1.000 -0.266 1.00 . A A . 16 ASP CB 1 1
6 2618 1 1 16 ASP CG C -1.374 -0.671 1.108 1.00 . A A . 16 ASP CG 1 1
6 2619 1 1 16 ASP H H -0.830 -1.522 -2.798 1.00 . A A . 16 ASP H 1 1
6 2620 1 1 16 ASP HA H -2.347 0.209 -1.240 1.00 . A A . 16 ASP HA 1 1
6 2621 1 1 16 ASP HB2 H -1.253 -1.994 -0.502 1.00 . A A . 16 ASP HB2 1 1
6 2622 1 1 16 ASP HB3 H 0.254 -1.072 -0.237 1.00 . A A . 16 ASP HB3 1 1
6 2623 1 1 16 ASP N N -1.140 -0.575 -2.708 1.00 . A A . 16 ASP N 1 1
6 2624 1 1 16 ASP O O -0.966 2.181 -0.542 1.00 . A A . 16 ASP O 1 1
6 2625 1 1 16 ASP OD1 O -2.102 0.345 1.268 1.00 . A A . 16 ASP OD1 1 1
6 2626 1 1 16 ASP OD2 O -1.069 -1.450 2.052 1.00 . A A . 16 ASP OD2 1 1
6 2627 1 1 17 LEU C C 0.406 3.876 -2.174 1.00 . A A . 17 LEU C 1 1
6 2628 1 1 17 LEU CA C 1.374 2.747 -1.894 1.00 . A A . 17 LEU CA 1 1
6 2629 1 1 17 LEU CB C 2.570 2.875 -2.896 1.00 . A A . 17 LEU CB 1 1
6 2630 1 1 17 LEU CD1 C 5.032 3.439 -3.299 1.00 . A A . 17 LEU CD1 1 1
6 2631 1 1 17 LEU CD2 C 3.677 4.864 -1.694 1.00 . A A . 17 LEU CD2 1 1
6 2632 1 1 17 LEU CG C 3.879 3.431 -2.256 1.00 . A A . 17 LEU CG 1 1
6 2633 1 1 17 LEU H H 0.997 0.732 -2.519 1.00 . A A . 17 LEU H 1 1
6 2634 1 1 17 LEU HA H 1.746 2.808 -0.859 1.00 . A A . 17 LEU HA 1 1
6 2635 1 1 17 LEU HB2 H 2.811 1.893 -3.317 1.00 . A A . 17 LEU HB2 1 1
6 2636 1 1 17 LEU HB3 H 2.305 3.512 -3.755 1.00 . A A . 17 LEU HB3 1 1
6 2637 1 1 17 LEU HD11 H 5.205 2.430 -3.704 1.00 . A A . 17 LEU HD11 1 1
6 2638 1 1 17 LEU HD12 H 5.968 3.783 -2.833 1.00 . A A . 17 LEU HD12 1 1
6 2639 1 1 17 LEU HD13 H 4.790 4.112 -4.136 1.00 . A A . 17 LEU HD13 1 1
6 2640 1 1 17 LEU HD21 H 4.626 5.265 -1.306 1.00 . A A . 17 LEU HD21 1 1
6 2641 1 1 17 LEU HD22 H 2.952 4.867 -0.869 1.00 . A A . 17 LEU HD22 1 1
6 2642 1 1 17 LEU HD23 H 3.313 5.530 -2.490 1.00 . A A . 17 LEU HD23 1 1
6 2643 1 1 17 LEU HG H 4.180 2.769 -1.424 1.00 . A A . 17 LEU HG 1 1
6 2644 1 1 17 LEU N N 0.639 1.479 -1.964 1.00 . A A . 17 LEU N 1 1
6 2645 1 1 17 LEU O O 0.304 4.798 -1.380 1.00 . A A . 17 LEU O 1 1
6 2646 1 1 18 ALA C C -2.336 4.851 -2.507 1.00 . A A . 18 ALA C 1 1
6 2647 1 1 18 ALA CA C -1.316 4.819 -3.621 1.00 . A A . 18 ALA CA 1 1
6 2648 1 1 18 ALA CB C -2.014 4.543 -4.977 1.00 . A A . 18 ALA CB 1 1
6 2649 1 1 18 ALA H H -0.208 3.022 -3.942 1.00 . A A . 18 ALA H 1 1
6 2650 1 1 18 ALA HA H -0.806 5.796 -3.685 1.00 . A A . 18 ALA HA 1 1
6 2651 1 1 18 ALA HB1 H -1.275 4.558 -5.794 1.00 . A A . 18 ALA HB1 1 1
6 2652 1 1 18 ALA HB2 H -2.500 3.556 -4.968 1.00 . A A . 18 ALA HB2 1 1
6 2653 1 1 18 ALA HB3 H -2.774 5.311 -5.177 1.00 . A A . 18 ALA HB3 1 1
6 2654 1 1 18 ALA N N -0.320 3.795 -3.313 1.00 . A A . 18 ALA N 1 1
6 2655 1 1 18 ALA O O -2.730 5.930 -2.096 1.00 . A A . 18 ALA O 1 1
6 2656 1 1 19 GLY C C -3.192 4.591 0.272 1.00 . A A . 19 GLY C 1 1
6 2657 1 1 19 GLY CA C -3.671 3.683 -0.841 1.00 . A A . 19 GLY CA 1 1
6 2658 1 1 19 GLY H H -2.479 2.801 -2.370 1.00 . A A . 19 GLY H 1 1
6 2659 1 1 19 GLY HA2 H -4.667 4.001 -1.192 1.00 . A A . 19 GLY HA2 1 1
6 2660 1 1 19 GLY HA3 H -3.768 2.670 -0.420 1.00 . A A . 19 GLY HA3 1 1
6 2661 1 1 19 GLY N N -2.765 3.681 -1.986 1.00 . A A . 19 GLY N 1 1
6 2662 1 1 19 GLY O O -4.039 5.217 0.888 1.00 . A A . 19 GLY O 1 1
6 2663 1 1 20 LYS C C -1.338 7.001 1.115 1.00 . A A . 20 LYS C 1 1
6 2664 1 1 20 LYS CA C -1.409 5.578 1.628 1.00 . A A . 20 LYS CA 1 1
6 2665 1 1 20 LYS CB C 0.000 5.258 2.215 1.00 . A A . 20 LYS CB 1 1
6 2666 1 1 20 LYS CD C -0.051 2.673 2.386 1.00 . A A . 20 LYS CD 1 1
6 2667 1 1 20 LYS CE C 0.257 1.441 3.285 1.00 . A A . 20 LYS CE 1 1
6 2668 1 1 20 LYS CG C 0.063 4.017 3.151 1.00 . A A . 20 LYS CG 1 1
6 2669 1 1 20 LYS H H -1.186 4.170 0.040 1.00 . A A . 20 LYS H 1 1
6 2670 1 1 20 LYS HA H -2.120 5.541 2.472 1.00 . A A . 20 LYS HA 1 1
6 2671 1 1 20 LYS HB2 H 0.742 5.150 1.408 1.00 . A A . 20 LYS HB2 1 1
6 2672 1 1 20 LYS HB3 H 0.309 6.123 2.829 1.00 . A A . 20 LYS HB3 1 1
6 2673 1 1 20 LYS HD2 H -1.063 2.579 1.968 1.00 . A A . 20 LYS HD2 1 1
6 2674 1 1 20 LYS HD3 H 0.675 2.681 1.556 1.00 . A A . 20 LYS HD3 1 1
6 2675 1 1 20 LYS HE2 H 0.445 0.572 2.634 1.00 . A A . 20 LYS HE2 1 1
6 2676 1 1 20 LYS HE3 H 1.184 1.614 3.856 1.00 . A A . 20 LYS HE3 1 1
6 2677 1 1 20 LYS HG2 H 1.041 4.034 3.662 1.00 . A A . 20 LYS HG2 1 1
6 2678 1 1 20 LYS HG3 H -0.721 4.094 3.920 1.00 . A A . 20 LYS HG3 1 1
6 2679 1 1 20 LYS HZ1 H -1.039 1.899 4.930 1.00 . A A . 20 LYS HZ1 1 1
6 2680 1 1 20 LYS HZ2 H -0.630 0.224 4.788 1.00 . A A . 20 LYS HZ2 1 1
6 2681 1 1 20 LYS HZ3 H -1.777 0.924 3.685 1.00 . A A . 20 LYS HZ3 1 1
6 2682 1 1 20 LYS N N -1.869 4.682 0.563 1.00 . A A . 20 LYS N 1 1
6 2683 1 1 20 LYS NZ N -0.852 1.113 4.212 1.00 . A A . 20 LYS NZ 1 1
6 2684 1 1 20 LYS O O -2.002 7.865 1.666 1.00 . A A . 20 LYS O 1 1
6 2685 1 1 21 LEU C C -1.544 9.277 -0.826 1.00 . A A . 21 LEU C 1 1
6 2686 1 1 21 LEU CA C -0.267 8.671 -0.299 1.00 . A A . 21 LEU CA 1 1
6 2687 1 1 21 LEU CB C 0.842 8.832 -1.377 1.00 . A A . 21 LEU CB 1 1
6 2688 1 1 21 LEU CD1 C 3.257 8.532 -2.118 1.00 . A A . 21 LEU CD1 1 1
6 2689 1 1 21 LEU CD2 C 2.787 8.996 0.337 1.00 . A A . 21 LEU CD2 1 1
6 2690 1 1 21 LEU CG C 2.251 8.314 -0.953 1.00 . A A . 21 LEU CG 1 1
6 2691 1 1 21 LEU H H -0.044 6.547 -0.416 1.00 . A A . 21 LEU H 1 1
6 2692 1 1 21 LEU HA H 0.019 9.240 0.599 1.00 . A A . 21 LEU HA 1 1
6 2693 1 1 21 LEU HB2 H 0.522 8.289 -2.282 1.00 . A A . 21 LEU HB2 1 1
6 2694 1 1 21 LEU HB3 H 0.924 9.901 -1.637 1.00 . A A . 21 LEU HB3 1 1
6 2695 1 1 21 LEU HD11 H 2.897 8.047 -3.038 1.00 . A A . 21 LEU HD11 1 1
6 2696 1 1 21 LEU HD12 H 4.241 8.106 -1.868 1.00 . A A . 21 LEU HD12 1 1
6 2697 1 1 21 LEU HD13 H 3.384 9.608 -2.318 1.00 . A A . 21 LEU HD13 1 1
6 2698 1 1 21 LEU HD21 H 2.202 8.697 1.219 1.00 . A A . 21 LEU HD21 1 1
6 2699 1 1 21 LEU HD22 H 2.749 10.091 0.234 1.00 . A A . 21 LEU HD22 1 1
6 2700 1 1 21 LEU HD23 H 3.831 8.698 0.521 1.00 . A A . 21 LEU HD23 1 1
6 2701 1 1 21 LEU HG H 2.196 7.232 -0.759 1.00 . A A . 21 LEU HG 1 1
6 2702 1 1 21 LEU N N -0.509 7.279 0.083 1.00 . A A . 21 LEU N 1 1
6 2703 1 1 21 LEU O O -1.865 10.398 -0.463 1.00 . A A . 21 LEU O 1 1
6 2704 1 1 22 LEU C C -4.681 8.433 -1.449 1.00 . A A . 22 LEU C 1 1
6 2705 1 1 22 LEU CA C -3.535 9.033 -2.233 1.00 . A A . 22 LEU CA 1 1
6 2706 1 1 22 LEU CB C -3.584 8.692 -3.750 1.00 . A A . 22 LEU CB 1 1
6 2707 1 1 22 LEU CD1 C -2.472 8.741 -6.041 1.00 . A A . 22 LEU CD1 1 1
6 2708 1 1 22 LEU CD2 C -1.999 10.628 -4.396 1.00 . A A . 22 LEU CD2 1 1
6 2709 1 1 22 LEU CG C -2.307 9.111 -4.540 1.00 . A A . 22 LEU CG 1 1
6 2710 1 1 22 LEU H H -1.997 7.607 -1.927 1.00 . A A . 22 LEU H 1 1
6 2711 1 1 22 LEU HA H -3.637 10.124 -2.126 1.00 . A A . 22 LEU HA 1 1
6 2712 1 1 22 LEU HB2 H -3.695 7.602 -3.846 1.00 . A A . 22 LEU HB2 1 1
6 2713 1 1 22 LEU HB3 H -4.466 9.166 -4.205 1.00 . A A . 22 LEU HB3 1 1
6 2714 1 1 22 LEU HD11 H -2.684 7.668 -6.158 1.00 . A A . 22 LEU HD11 1 1
6 2715 1 1 22 LEU HD12 H -1.550 8.970 -6.600 1.00 . A A . 22 LEU HD12 1 1
6 2716 1 1 22 LEU HD13 H -3.301 9.311 -6.487 1.00 . A A . 22 LEU HD13 1 1
6 2717 1 1 22 LEU HD21 H -1.151 10.909 -5.040 1.00 . A A . 22 LEU HD21 1 1
6 2718 1 1 22 LEU HD22 H -1.725 10.882 -3.361 1.00 . A A . 22 LEU HD22 1 1
6 2719 1 1 22 LEU HD23 H -2.875 11.226 -4.691 1.00 . A A . 22 LEU HD23 1 1
6 2720 1 1 22 LEU HG H -1.439 8.547 -4.158 1.00 . A A . 22 LEU HG 1 1
6 2721 1 1 22 LEU N N -2.280 8.534 -1.681 1.00 . A A . 22 LEU N 1 1
6 2722 1 1 22 LEU O O -5.634 7.963 -2.048 1.00 . A A . 22 LEU O 1 1
6 2723 1 1 23 GLU C C -6.943 8.788 0.494 1.00 . A A . 23 GLU C 1 1
6 2724 1 1 23 GLU CA C -5.728 7.910 0.689 1.00 . A A . 23 GLU CA 1 1
6 2725 1 1 23 GLU CB C -5.381 7.831 2.202 1.00 . A A . 23 GLU CB 1 1
6 2726 1 1 23 GLU CD C -6.049 6.981 4.460 1.00 . A A . 23 GLU CD 1 1
6 2727 1 1 23 GLU CG C -6.452 7.051 3.008 1.00 . A A . 23 GLU CG 1 1
6 2728 1 1 23 GLU H H -3.839 8.847 0.387 1.00 . A A . 23 GLU H 1 1
6 2729 1 1 23 GLU HA H -5.940 6.894 0.325 1.00 . A A . 23 GLU HA 1 1
6 2730 1 1 23 GLU HB2 H -4.420 7.309 2.330 1.00 . A A . 23 GLU HB2 1 1
6 2731 1 1 23 GLU HB3 H -5.273 8.849 2.610 1.00 . A A . 23 GLU HB3 1 1
6 2732 1 1 23 GLU HG2 H -7.429 7.548 2.927 1.00 . A A . 23 GLU HG2 1 1
6 2733 1 1 23 GLU HG3 H -6.553 6.029 2.610 1.00 . A A . 23 GLU HG3 1 1
6 2734 1 1 23 GLU N N -4.617 8.444 -0.097 1.00 . A A . 23 GLU N 1 1
6 2735 1 1 23 GLU O O -8.043 8.265 0.415 1.00 . A A . 23 GLU O 1 1
6 2736 1 1 23 GLU OE1 O -6.404 7.917 5.226 1.00 . A A . 23 GLU OE1 1 1
6 2737 1 1 23 GLU OE2 O -5.372 5.989 4.845 1.00 . A A . 23 GLU OE2 1 1
6 2738 1 1 24 THR C C -8.729 10.678 -1.008 1.00 . A A . 24 THR C 1 1
6 2739 1 1 24 THR CA C -7.907 11.020 0.219 1.00 . A A . 24 THR CA 1 1
6 2740 1 1 24 THR CB C -7.440 12.496 0.080 1.00 . A A . 24 THR CB 1 1
6 2741 1 1 24 THR CG2 C -6.891 13.060 1.420 1.00 . A A . 24 THR CG2 1 1
6 2742 1 1 24 THR H H -5.846 10.524 0.447 1.00 . A A . 24 THR H 1 1
6 2743 1 1 24 THR HA H -8.564 10.941 1.100 1.00 . A A . 24 THR HA 1 1
6 2744 1 1 24 THR HB H -8.302 13.120 -0.221 1.00 . A A . 24 THR HB 1 1
6 2745 1 1 24 THR HG1 H -6.117 13.413 -1.121 1.00 . A A . 24 THR HG1 1 1
6 2746 1 1 24 THR HG21 H -6.598 14.115 1.297 1.00 . A A . 24 THR HG21 1 1
6 2747 1 1 24 THR HG22 H -6.010 12.499 1.763 1.00 . A A . 24 THR HG22 1 1
6 2748 1 1 24 THR HG23 H -7.665 13.008 2.202 1.00 . A A . 24 THR HG23 1 1
6 2749 1 1 24 THR N N -6.764 10.126 0.402 1.00 . A A . 24 THR N 1 1
6 2750 1 1 24 THR O O -9.882 11.081 -1.028 1.00 . A A . 24 THR O 1 1
6 2751 1 1 24 THR OG1 O -6.436 12.534 -0.949 1.00 . A A . 24 THR OG1 1 1
6 2752 1 1 25 LEU C C -8.785 8.319 -3.800 1.00 . A A . 25 LEU C 1 1
6 2753 1 1 25 LEU CA C -8.929 9.732 -3.266 1.00 . A A . 25 LEU CA 1 1
6 2754 1 1 25 LEU CB C -8.612 10.873 -4.279 1.00 . A A . 25 LEU CB 1 1
6 2755 1 1 25 LEU CD1 C -6.904 10.120 -6.065 1.00 . A A . 25 LEU CD1 1 1
6 2756 1 1 25 LEU CD2 C -6.730 12.435 -5.057 1.00 . A A . 25 LEU CD2 1 1
6 2757 1 1 25 LEU CG C -7.135 10.960 -4.775 1.00 . A A . 25 LEU CG 1 1
6 2758 1 1 25 LEU H H -7.233 9.664 -1.970 1.00 . A A . 25 LEU H 1 1
6 2759 1 1 25 LEU HA H -10.009 9.827 -3.054 1.00 . A A . 25 LEU HA 1 1
6 2760 1 1 25 LEU HB2 H -9.285 10.797 -5.149 1.00 . A A . 25 LEU HB2 1 1
6 2761 1 1 25 LEU HB3 H -8.866 11.808 -3.752 1.00 . A A . 25 LEU HB3 1 1
6 2762 1 1 25 LEU HD11 H -5.838 10.129 -6.338 1.00 . A A . 25 LEU HD11 1 1
6 2763 1 1 25 LEU HD12 H -7.477 10.542 -6.905 1.00 . A A . 25 LEU HD12 1 1
6 2764 1 1 25 LEU HD13 H -7.215 9.076 -5.939 1.00 . A A . 25 LEU HD13 1 1
6 2765 1 1 25 LEU HD21 H -5.691 12.486 -5.419 1.00 . A A . 25 LEU HD21 1 1
6 2766 1 1 25 LEU HD22 H -6.797 13.037 -4.136 1.00 . A A . 25 LEU HD22 1 1
6 2767 1 1 25 LEU HD23 H -7.392 12.878 -5.817 1.00 . A A . 25 LEU HD23 1 1
6 2768 1 1 25 LEU HG H -6.456 10.611 -3.982 1.00 . A A . 25 LEU HG 1 1
6 2769 1 1 25 LEU N N -8.181 9.969 -2.026 1.00 . A A . 25 LEU N 1 1
6 2770 1 1 25 LEU O O -9.804 7.733 -4.132 1.00 . A A . 25 LEU O 1 1
6 2771 1 1 26 LYS C C -8.277 5.455 -3.437 1.00 . A A . 26 LYS C 1 1
6 2772 1 1 26 LYS CA C -7.509 6.334 -4.395 1.00 . A A . 26 LYS CA 1 1
6 2773 1 1 26 LYS CB C -6.048 5.813 -4.503 1.00 . A A . 26 LYS CB 1 1
6 2774 1 1 26 LYS CD C -6.100 4.357 -6.651 1.00 . A A . 26 LYS CD 1 1
6 2775 1 1 26 LYS CE C -5.650 3.013 -7.294 1.00 . A A . 26 LYS CE 1 1
6 2776 1 1 26 LYS CG C -5.930 4.381 -5.105 1.00 . A A . 26 LYS CG 1 1
6 2777 1 1 26 LYS H H -6.730 8.160 -3.637 1.00 . A A . 26 LYS H 1 1
6 2778 1 1 26 LYS HA H -7.965 6.305 -5.398 1.00 . A A . 26 LYS HA 1 1
6 2779 1 1 26 LYS HB2 H -5.466 6.517 -5.117 1.00 . A A . 26 LYS HB2 1 1
6 2780 1 1 26 LYS HB3 H -5.600 5.799 -3.496 1.00 . A A . 26 LYS HB3 1 1
6 2781 1 1 26 LYS HD2 H -7.149 4.561 -6.920 1.00 . A A . 26 LYS HD2 1 1
6 2782 1 1 26 LYS HD3 H -5.475 5.153 -7.090 1.00 . A A . 26 LYS HD3 1 1
6 2783 1 1 26 LYS HE2 H -5.681 3.127 -8.392 1.00 . A A . 26 LYS HE2 1 1
6 2784 1 1 26 LYS HE3 H -4.603 2.804 -7.014 1.00 . A A . 26 LYS HE3 1 1
6 2785 1 1 26 LYS HG2 H -4.926 3.996 -4.869 1.00 . A A . 26 LYS HG2 1 1
6 2786 1 1 26 LYS HG3 H -6.657 3.709 -4.623 1.00 . A A . 26 LYS HG3 1 1
6 2787 1 1 26 LYS HZ1 H -6.193 0.960 -7.425 1.00 . A A . 26 LYS HZ1 1 1
6 2788 1 1 26 LYS HZ2 H -7.531 2.043 -7.203 1.00 . A A . 26 LYS HZ2 1 1
6 2789 1 1 26 LYS HZ3 H -6.471 1.644 -5.863 1.00 . A A . 26 LYS HZ3 1 1
6 2790 1 1 26 LYS N N -7.580 7.707 -3.900 1.00 . A A . 26 LYS N 1 1
6 2791 1 1 26 LYS NZ N -6.505 1.864 -6.919 1.00 . A A . 26 LYS NZ 1 1
6 2792 1 1 26 LYS O O -9.142 4.716 -3.881 1.00 . A A . 26 LYS O 1 1
6 2793 1 1 27 CYS C C -10.111 4.799 -1.198 1.00 . A A . 27 CYS C 1 1
6 2794 1 1 27 CYS CA C -8.613 4.607 -1.181 1.00 . A A . 27 CYS CA 1 1
6 2795 1 1 27 CYS CB C -8.104 4.764 0.272 1.00 . A A . 27 CYS CB 1 1
6 2796 1 1 27 CYS H H -7.291 6.170 -1.770 1.00 . A A . 27 CYS H 1 1
6 2797 1 1 27 CYS HA H -8.363 3.587 -1.508 1.00 . A A . 27 CYS HA 1 1
6 2798 1 1 27 CYS HB2 H -7.011 4.649 0.314 1.00 . A A . 27 CYS HB2 1 1
6 2799 1 1 27 CYS HB3 H -8.380 5.753 0.662 1.00 . A A . 27 CYS HB3 1 1
6 2800 1 1 27 CYS N N -7.970 5.522 -2.120 1.00 . A A . 27 CYS N 1 1
6 2801 1 1 27 CYS O O -10.819 3.807 -1.144 1.00 . A A . 27 CYS O 1 1
6 2802 1 1 27 CYS SG S -8.884 3.500 1.331 1.00 . A A . 27 CYS SG 1 1
6 2803 1 1 28 LYS C C -12.601 5.569 -2.583 1.00 . A A . 28 LYS C 1 1
6 2804 1 1 28 LYS CA C -12.071 6.232 -1.330 1.00 . A A . 28 LYS CA 1 1
6 2805 1 1 28 LYS CB C -12.505 7.729 -1.341 1.00 . A A . 28 LYS CB 1 1
6 2806 1 1 28 LYS CD C -11.282 8.287 0.886 1.00 . A A . 28 LYS CD 1 1
6 2807 1 1 28 LYS CE C -11.427 8.974 2.272 1.00 . A A . 28 LYS CE 1 1
6 2808 1 1 28 LYS CG C -12.606 8.355 0.080 1.00 . A A . 28 LYS CG 1 1
6 2809 1 1 28 LYS H H -10.016 6.847 -1.315 1.00 . A A . 28 LYS H 1 1
6 2810 1 1 28 LYS HA H -12.532 5.737 -0.459 1.00 . A A . 28 LYS HA 1 1
6 2811 1 1 28 LYS HB2 H -11.821 8.313 -1.975 1.00 . A A . 28 LYS HB2 1 1
6 2812 1 1 28 LYS HB3 H -13.511 7.808 -1.787 1.00 . A A . 28 LYS HB3 1 1
6 2813 1 1 28 LYS HD2 H -10.992 7.237 1.045 1.00 . A A . 28 LYS HD2 1 1
6 2814 1 1 28 LYS HD3 H -10.490 8.791 0.312 1.00 . A A . 28 LYS HD3 1 1
6 2815 1 1 28 LYS HE2 H -11.618 10.050 2.125 1.00 . A A . 28 LYS HE2 1 1
6 2816 1 1 28 LYS HE3 H -12.291 8.543 2.805 1.00 . A A . 28 LYS HE3 1 1
6 2817 1 1 28 LYS HG2 H -12.905 9.412 -0.025 1.00 . A A . 28 LYS HG2 1 1
6 2818 1 1 28 LYS HG3 H -13.397 7.836 0.647 1.00 . A A . 28 LYS HG3 1 1
6 2819 1 1 28 LYS HZ1 H -10.304 9.299 4.052 1.00 . A A . 28 LYS HZ1 1 1
6 2820 1 1 28 LYS HZ2 H -9.334 9.183 2.615 1.00 . A A . 28 LYS HZ2 1 1
6 2821 1 1 28 LYS HZ3 H -10.031 7.747 3.319 1.00 . A A . 28 LYS HZ3 1 1
6 2822 1 1 28 LYS N N -10.620 6.049 -1.271 1.00 . A A . 28 LYS N 1 1
6 2823 1 1 28 LYS NZ N -10.214 8.790 3.101 1.00 . A A . 28 LYS NZ 1 1
6 2824 1 1 28 LYS O O -13.605 4.878 -2.504 1.00 . A A . 28 LYS O 1 1
6 2825 1 1 29 ILE C C -12.517 3.725 -4.916 1.00 . A A . 29 ILE C 1 1
6 2826 1 1 29 ILE CA C -12.495 5.237 -4.995 1.00 . A A . 29 ILE CA 1 1
6 2827 1 1 29 ILE CB C -11.739 5.773 -6.252 1.00 . A A . 29 ILE CB 1 1
6 2828 1 1 29 ILE CD1 C -11.004 8.016 -7.358 1.00 . A A . 29 ILE CD1 1 1
6 2829 1 1 29 ILE CG1 C -12.025 7.299 -6.434 1.00 . A A . 29 ILE CG1 1 1
6 2830 1 1 29 ILE CG2 C -12.143 4.970 -7.522 1.00 . A A . 29 ILE CG2 1 1
6 2831 1 1 29 ILE H H -11.101 6.307 -3.773 1.00 . A A . 29 ILE H 1 1
6 2832 1 1 29 ILE HA H -13.539 5.582 -5.088 1.00 . A A . 29 ILE HA 1 1
6 2833 1 1 29 ILE HB H -10.658 5.628 -6.091 1.00 . A A . 29 ILE HB 1 1
6 2834 1 1 29 ILE HD11 H -11.222 9.096 -7.384 1.00 . A A . 29 ILE HD11 1 1
6 2835 1 1 29 ILE HD12 H -9.980 7.881 -6.977 1.00 . A A . 29 ILE HD12 1 1
6 2836 1 1 29 ILE HD13 H -11.052 7.637 -8.388 1.00 . A A . 29 ILE HD13 1 1
6 2837 1 1 29 ILE HG12 H -13.042 7.439 -6.837 1.00 . A A . 29 ILE HG12 1 1
6 2838 1 1 29 ILE HG13 H -11.993 7.810 -5.460 1.00 . A A . 29 ILE HG13 1 1
6 2839 1 1 29 ILE HG21 H -11.628 5.348 -8.417 1.00 . A A . 29 ILE HG21 1 1
6 2840 1 1 29 ILE HG22 H -11.877 3.907 -7.420 1.00 . A A . 29 ILE HG22 1 1
6 2841 1 1 29 ILE HG23 H -13.229 5.042 -7.688 1.00 . A A . 29 ILE HG23 1 1
6 2842 1 1 29 ILE N N -11.949 5.776 -3.749 1.00 . A A . 29 ILE N 1 1
6 2843 1 1 29 ILE O O -13.596 3.153 -4.946 1.00 . A A . 29 ILE O 1 1
6 2844 1 1 30 THR C C -11.986 1.046 -3.522 1.00 . A A . 30 THR C 1 1
6 2845 1 1 30 THR CA C -11.361 1.585 -4.789 1.00 . A A . 30 THR CA 1 1
6 2846 1 1 30 THR CB C -9.946 0.964 -4.979 1.00 . A A . 30 THR CB 1 1
6 2847 1 1 30 THR CG2 C -9.028 1.121 -3.737 1.00 . A A . 30 THR CG2 1 1
6 2848 1 1 30 THR H H -10.476 3.536 -4.768 1.00 . A A . 30 THR H 1 1
6 2849 1 1 30 THR HA H -11.967 1.243 -5.646 1.00 . A A . 30 THR HA 1 1
6 2850 1 1 30 THR HB H -9.472 1.464 -5.838 1.00 . A A . 30 THR HB 1 1
6 2851 1 1 30 THR HG1 H -10.450 -0.949 -4.653 1.00 . A A . 30 THR HG1 1 1
6 2852 1 1 30 THR HG21 H -9.439 0.576 -2.875 1.00 . A A . 30 THR HG21 1 1
6 2853 1 1 30 THR HG22 H -8.916 2.177 -3.464 1.00 . A A . 30 THR HG22 1 1
6 2854 1 1 30 THR HG23 H -8.031 0.709 -3.956 1.00 . A A . 30 THR HG23 1 1
6 2855 1 1 30 THR N N -11.349 3.049 -4.819 1.00 . A A . 30 THR N 1 1
6 2856 1 1 30 THR O O -12.408 -0.100 -3.532 1.00 . A A . 30 THR O 1 1
6 2857 1 1 30 THR OG1 O -10.046 -0.425 -5.336 1.00 . A A . 30 THR OG1 1 1
6 2858 1 1 31 GLY C C -11.456 0.431 -0.550 1.00 . A A . 31 GLY C 1 1
6 2859 1 1 31 GLY CA C -12.541 1.287 -1.157 1.00 . A A . 31 GLY CA 1 1
6 2860 1 1 31 GLY H H -11.693 2.765 -2.421 1.00 . A A . 31 GLY H 1 1
6 2861 1 1 31 GLY HA2 H -12.787 2.095 -0.450 1.00 . A A . 31 GLY HA2 1 1
6 2862 1 1 31 GLY HA3 H -13.460 0.702 -1.322 1.00 . A A . 31 GLY HA3 1 1
6 2863 1 1 31 GLY N N -12.045 1.829 -2.420 1.00 . A A . 31 GLY N 1 1
6 2864 1 1 31 GLY O O -11.704 -0.730 -0.265 1.00 . A A . 31 GLY O 1 1
6 2865 1 1 32 CYS C C -9.454 -0.214 1.591 1.00 . A A . 32 CYS C 1 1
6 2866 1 1 32 CYS CA C -9.137 0.193 0.176 1.00 . A A . 32 CYS CA 1 1
6 2867 1 1 32 CYS CB C -7.754 0.902 0.132 1.00 . A A . 32 CYS CB 1 1
6 2868 1 1 32 CYS H H -10.075 1.947 -0.600 1.00 . A A . 32 CYS H 1 1
6 2869 1 1 32 CYS HA H -9.056 -0.708 -0.458 1.00 . A A . 32 CYS HA 1 1
6 2870 1 1 32 CYS HB2 H -6.963 0.144 0.242 1.00 . A A . 32 CYS HB2 1 1
6 2871 1 1 32 CYS HB3 H -7.602 1.402 -0.835 1.00 . A A . 32 CYS HB3 1 1
6 2872 1 1 32 CYS N N -10.239 0.993 -0.356 1.00 . A A . 32 CYS N 1 1
6 2873 1 1 32 CYS O O -9.657 -1.381 1.885 1.00 . A A . 32 CYS O 1 1
6 2874 1 1 32 CYS SG S -7.456 2.069 1.509 1.00 . A A . 32 CYS SG 1 1
7 2875 1 1 1 GLY C C 13.298 -9.289 9.493 1.00 . A A . 1 GLY C 1 1
7 2876 1 1 1 GLY CA C 13.665 -10.339 10.509 1.00 . A A . 1 GLY CA 1 1
7 2877 1 1 1 GLY H1 H 12.813 -11.001 12.341 1.00 . A A . 1 GLY H1 1 1
7 2878 1 1 1 GLY HA2 H 14.670 -10.133 10.908 1.00 . A A . 1 GLY HA2 1 1
7 2879 1 1 1 GLY HA3 H 13.668 -11.324 10.018 1.00 . A A . 1 GLY HA3 1 1
7 2880 1 1 1 GLY N N 12.703 -10.332 11.600 1.00 . A A . 1 GLY N 1 1
7 2881 1 1 1 GLY O O 12.208 -8.744 9.564 1.00 . A A . 1 GLY O 1 1
7 2882 1 1 2 ILE C C 12.910 -8.626 6.546 1.00 . A A . 2 ILE C 1 1
7 2883 1 1 2 ILE CA C 13.893 -8.001 7.505 1.00 . A A . 2 ILE CA 1 1
7 2884 1 1 2 ILE CB C 15.161 -7.483 6.757 1.00 . A A . 2 ILE CB 1 1
7 2885 1 1 2 ILE CD1 C 17.475 -6.342 7.157 1.00 . A A . 2 ILE CD1 1 1
7 2886 1 1 2 ILE CG1 C 16.108 -6.757 7.765 1.00 . A A . 2 ILE CG1 1 1
7 2887 1 1 2 ILE CG2 C 14.753 -6.551 5.578 1.00 . A A . 2 ILE CG2 1 1
7 2888 1 1 2 ILE H H 15.068 -9.507 8.469 1.00 . A A . 2 ILE H 1 1
7 2889 1 1 2 ILE HA H 13.418 -7.129 7.986 1.00 . A A . 2 ILE HA 1 1
7 2890 1 1 2 ILE HB H 15.695 -8.348 6.331 1.00 . A A . 2 ILE HB 1 1
7 2891 1 1 2 ILE HD11 H 17.958 -7.204 6.673 1.00 . A A . 2 ILE HD11 1 1
7 2892 1 1 2 ILE HD12 H 17.362 -5.534 6.420 1.00 . A A . 2 ILE HD12 1 1
7 2893 1 1 2 ILE HD13 H 18.140 -5.974 7.955 1.00 . A A . 2 ILE HD13 1 1
7 2894 1 1 2 ILE HG12 H 15.609 -5.861 8.168 1.00 . A A . 2 ILE HG12 1 1
7 2895 1 1 2 ILE HG13 H 16.320 -7.430 8.611 1.00 . A A . 2 ILE HG13 1 1
7 2896 1 1 2 ILE HG21 H 14.238 -5.657 5.961 1.00 . A A . 2 ILE HG21 1 1
7 2897 1 1 2 ILE HG22 H 15.632 -6.231 5.000 1.00 . A A . 2 ILE HG22 1 1
7 2898 1 1 2 ILE HG23 H 14.081 -7.066 4.875 1.00 . A A . 2 ILE HG23 1 1
7 2899 1 1 2 ILE N N 14.202 -9.003 8.526 1.00 . A A . 2 ILE N 1 1
7 2900 1 1 2 ILE O O 11.864 -8.040 6.318 1.00 . A A . 2 ILE O 1 1
7 2901 1 1 3 LEU C C 10.973 -10.636 5.612 1.00 . A A . 3 LEU C 1 1
7 2902 1 1 3 LEU CA C 12.322 -10.391 4.978 1.00 . A A . 3 LEU CA 1 1
7 2903 1 1 3 LEU CB C 12.837 -11.727 4.370 1.00 . A A . 3 LEU CB 1 1
7 2904 1 1 3 LEU CD1 C 14.667 -12.994 3.138 1.00 . A A . 3 LEU CD1 1 1
7 2905 1 1 3 LEU CD2 C 13.794 -10.832 2.133 1.00 . A A . 3 LEU CD2 1 1
7 2906 1 1 3 LEU CG C 14.099 -11.584 3.464 1.00 . A A . 3 LEU CG 1 1
7 2907 1 1 3 LEU H H 14.074 -10.288 6.193 1.00 . A A . 3 LEU H 1 1
7 2908 1 1 3 LEU HA H 12.179 -9.656 4.173 1.00 . A A . 3 LEU HA 1 1
7 2909 1 1 3 LEU HB2 H 13.060 -12.405 5.210 1.00 . A A . 3 LEU HB2 1 1
7 2910 1 1 3 LEU HB3 H 12.034 -12.189 3.772 1.00 . A A . 3 LEU HB3 1 1
7 2911 1 1 3 LEU HD11 H 13.921 -13.595 2.596 1.00 . A A . 3 LEU HD11 1 1
7 2912 1 1 3 LEU HD12 H 14.940 -13.527 4.062 1.00 . A A . 3 LEU HD12 1 1
7 2913 1 1 3 LEU HD13 H 15.571 -12.914 2.515 1.00 . A A . 3 LEU HD13 1 1
7 2914 1 1 3 LEU HD21 H 14.683 -10.838 1.483 1.00 . A A . 3 LEU HD21 1 1
7 2915 1 1 3 LEU HD22 H 13.525 -9.779 2.303 1.00 . A A . 3 LEU HD22 1 1
7 2916 1 1 3 LEU HD23 H 12.969 -11.324 1.595 1.00 . A A . 3 LEU HD23 1 1
7 2917 1 1 3 LEU HG H 14.879 -11.023 4.006 1.00 . A A . 3 LEU HG 1 1
7 2918 1 1 3 LEU N N 13.225 -9.807 5.966 1.00 . A A . 3 LEU N 1 1
7 2919 1 1 3 LEU O O 9.988 -10.228 5.021 1.00 . A A . 3 LEU O 1 1
7 2920 1 1 4 SER C C 8.696 -10.336 7.348 1.00 . A A . 4 SER C 1 1
7 2921 1 1 4 SER CA C 9.573 -11.569 7.375 1.00 . A A . 4 SER CA 1 1
7 2922 1 1 4 SER CB C 9.649 -12.080 8.839 1.00 . A A . 4 SER CB 1 1
7 2923 1 1 4 SER H H 11.710 -11.620 7.263 1.00 . A A . 4 SER H 1 1
7 2924 1 1 4 SER HA H 9.113 -12.363 6.765 1.00 . A A . 4 SER HA 1 1
7 2925 1 1 4 SER HB2 H 8.635 -12.355 9.170 1.00 . A A . 4 SER HB2 1 1
7 2926 1 1 4 SER HB3 H 10.286 -12.978 8.905 1.00 . A A . 4 SER HB3 1 1
7 2927 1 1 4 SER HG H 11.010 -10.795 9.546 1.00 . A A . 4 SER HG 1 1
7 2928 1 1 4 SER N N 10.889 -11.289 6.794 1.00 . A A . 4 SER N 1 1
7 2929 1 1 4 SER O O 7.528 -10.441 7.009 1.00 . A A . 4 SER O 1 1
7 2930 1 1 4 SER OG O 10.121 -11.066 9.741 1.00 . A A . 4 SER OG 1 1
7 2931 1 1 5 SER C C 8.225 -7.524 6.212 1.00 . A A . 5 SER C 1 1
7 2932 1 1 5 SER CA C 8.461 -7.929 7.649 1.00 . A A . 5 SER CA 1 1
7 2933 1 1 5 SER CB C 9.164 -6.754 8.385 1.00 . A A . 5 SER CB 1 1
7 2934 1 1 5 SER H H 10.223 -9.090 7.938 1.00 . A A . 5 SER H 1 1
7 2935 1 1 5 SER HA H 7.494 -8.102 8.151 1.00 . A A . 5 SER HA 1 1
7 2936 1 1 5 SER HB2 H 10.155 -6.553 7.945 1.00 . A A . 5 SER HB2 1 1
7 2937 1 1 5 SER HB3 H 8.553 -5.843 8.281 1.00 . A A . 5 SER HB3 1 1
7 2938 1 1 5 SER HG H 9.828 -7.773 9.985 1.00 . A A . 5 SER HG 1 1
7 2939 1 1 5 SER N N 9.255 -9.153 7.691 1.00 . A A . 5 SER N 1 1
7 2940 1 1 5 SER O O 7.104 -7.186 5.870 1.00 . A A . 5 SER O 1 1
7 2941 1 1 5 SER OG O 9.288 -7.014 9.793 1.00 . A A . 5 SER OG 1 1
7 2942 1 1 6 PHE C C 8.080 -7.836 3.253 1.00 . A A . 6 PHE C 1 1
7 2943 1 1 6 PHE CA C 9.110 -7.012 3.996 1.00 . A A . 6 PHE CA 1 1
7 2944 1 1 6 PHE CB C 10.464 -6.951 3.229 1.00 . A A . 6 PHE CB 1 1
7 2945 1 1 6 PHE CD1 C 10.624 -4.485 2.666 1.00 . A A . 6 PHE CD1 1 1
7 2946 1 1 6 PHE CD2 C 10.330 -6.040 0.837 1.00 . A A . 6 PHE CD2 1 1
7 2947 1 1 6 PHE CE1 C 10.657 -3.420 1.762 1.00 . A A . 6 PHE CE1 1 1
7 2948 1 1 6 PHE CE2 C 10.367 -4.974 -0.068 1.00 . A A . 6 PHE CE2 1 1
7 2949 1 1 6 PHE CG C 10.469 -5.802 2.210 1.00 . A A . 6 PHE CG 1 1
7 2950 1 1 6 PHE CZ C 10.531 -3.665 0.391 1.00 . A A . 6 PHE CZ 1 1
7 2951 1 1 6 PHE H H 10.163 -7.876 5.642 1.00 . A A . 6 PHE H 1 1
7 2952 1 1 6 PHE HA H 8.734 -5.981 4.107 1.00 . A A . 6 PHE HA 1 1
7 2953 1 1 6 PHE HB2 H 11.288 -6.733 3.927 1.00 . A A . 6 PHE HB2 1 1
7 2954 1 1 6 PHE HB3 H 10.690 -7.917 2.753 1.00 . A A . 6 PHE HB3 1 1
7 2955 1 1 6 PHE HD1 H 10.721 -4.285 3.728 1.00 . A A . 6 PHE HD1 1 1
7 2956 1 1 6 PHE HD2 H 10.192 -7.052 0.471 1.00 . A A . 6 PHE HD2 1 1
7 2957 1 1 6 PHE HE1 H 10.781 -2.403 2.125 1.00 . A A . 6 PHE HE1 1 1
7 2958 1 1 6 PHE HE2 H 10.265 -5.164 -1.134 1.00 . A A . 6 PHE HE2 1 1
7 2959 1 1 6 PHE HZ H 10.560 -2.837 -0.312 1.00 . A A . 6 PHE HZ 1 1
7 2960 1 1 6 PHE N N 9.268 -7.538 5.352 1.00 . A A . 6 PHE N 1 1
7 2961 1 1 6 PHE O O 7.135 -7.274 2.722 1.00 . A A . 6 PHE O 1 1
7 2962 1 1 7 LYS C C 5.899 -9.938 3.325 1.00 . A A . 7 LYS C 1 1
7 2963 1 1 7 LYS CA C 7.218 -10.028 2.592 1.00 . A A . 7 LYS CA 1 1
7 2964 1 1 7 LYS CB C 7.675 -11.512 2.464 1.00 . A A . 7 LYS CB 1 1
7 2965 1 1 7 LYS CD C 6.359 -13.025 4.140 1.00 . A A . 7 LYS CD 1 1
7 2966 1 1 7 LYS CE C 6.441 -13.777 5.497 1.00 . A A . 7 LYS CE 1 1
7 2967 1 1 7 LYS CG C 7.697 -12.303 3.806 1.00 . A A . 7 LYS CG 1 1
7 2968 1 1 7 LYS H H 9.024 -9.612 3.651 1.00 . A A . 7 LYS H 1 1
7 2969 1 1 7 LYS HA H 7.067 -9.643 1.568 1.00 . A A . 7 LYS HA 1 1
7 2970 1 1 7 LYS HB2 H 7.026 -12.042 1.748 1.00 . A A . 7 LYS HB2 1 1
7 2971 1 1 7 LYS HB3 H 8.690 -11.493 2.031 1.00 . A A . 7 LYS HB3 1 1
7 2972 1 1 7 LYS HD2 H 5.526 -12.310 4.198 1.00 . A A . 7 LYS HD2 1 1
7 2973 1 1 7 LYS HD3 H 6.130 -13.750 3.341 1.00 . A A . 7 LYS HD3 1 1
7 2974 1 1 7 LYS HE2 H 7.275 -14.498 5.466 1.00 . A A . 7 LYS HE2 1 1
7 2975 1 1 7 LYS HE3 H 6.645 -13.052 6.303 1.00 . A A . 7 LYS HE3 1 1
7 2976 1 1 7 LYS HG2 H 8.480 -13.078 3.746 1.00 . A A . 7 LYS HG2 1 1
7 2977 1 1 7 LYS HG3 H 7.956 -11.629 4.633 1.00 . A A . 7 LYS HG3 1 1
7 2978 1 1 7 LYS HZ1 H 4.340 -13.818 5.866 1.00 . A A . 7 LYS HZ1 1 1
7 2979 1 1 7 LYS HZ2 H 5.243 -15.020 6.741 1.00 . A A . 7 LYS HZ2 1 1
7 2980 1 1 7 LYS HZ3 H 4.947 -15.230 5.041 1.00 . A A . 7 LYS HZ3 1 1
7 2981 1 1 7 LYS N N 8.231 -9.180 3.222 1.00 . A A . 7 LYS N 1 1
7 2982 1 1 7 LYS NZ N 5.181 -14.494 5.798 1.00 . A A . 7 LYS NZ 1 1
7 2983 1 1 7 LYS O O 4.886 -10.191 2.696 1.00 . A A . 7 LYS O 1 1
7 2984 1 1 8 GLY C C 4.027 -8.023 5.219 1.00 . A A . 8 GLY C 1 1
7 2985 1 1 8 GLY CA C 4.592 -9.424 5.332 1.00 . A A . 8 GLY CA 1 1
7 2986 1 1 8 GLY H H 6.706 -9.425 5.155 1.00 . A A . 8 GLY H 1 1
7 2987 1 1 8 GLY HA2 H 3.840 -10.138 4.960 1.00 . A A . 8 GLY HA2 1 1
7 2988 1 1 8 GLY HA3 H 4.736 -9.638 6.404 1.00 . A A . 8 GLY HA3 1 1
7 2989 1 1 8 GLY N N 5.868 -9.598 4.636 1.00 . A A . 8 GLY N 1 1
7 2990 1 1 8 GLY O O 2.993 -7.792 5.827 1.00 . A A . 8 GLY O 1 1
7 2991 1 1 9 VAL C C 4.321 -5.148 3.000 1.00 . A A . 9 VAL C 1 1
7 2992 1 1 9 VAL CA C 4.170 -5.697 4.407 1.00 . A A . 9 VAL CA 1 1
7 2993 1 1 9 VAL CB C 4.921 -4.793 5.431 1.00 . A A . 9 VAL CB 1 1
7 2994 1 1 9 VAL CG1 C 4.512 -3.301 5.270 1.00 . A A . 9 VAL CG1 1 1
7 2995 1 1 9 VAL CG2 C 4.651 -5.256 6.891 1.00 . A A . 9 VAL CG2 1 1
7 2996 1 1 9 VAL H H 5.511 -7.295 4.005 1.00 . A A . 9 VAL H 1 1
7 2997 1 1 9 VAL HA H 3.094 -5.657 4.646 1.00 . A A . 9 VAL HA 1 1
7 2998 1 1 9 VAL HB H 6.006 -4.868 5.252 1.00 . A A . 9 VAL HB 1 1
7 2999 1 1 9 VAL HG11 H 3.426 -3.184 5.406 1.00 . A A . 9 VAL HG11 1 1
7 3000 1 1 9 VAL HG12 H 5.027 -2.679 6.018 1.00 . A A . 9 VAL HG12 1 1
7 3001 1 1 9 VAL HG13 H 4.783 -2.918 4.273 1.00 . A A . 9 VAL HG13 1 1
7 3002 1 1 9 VAL HG21 H 5.195 -4.614 7.602 1.00 . A A . 9 VAL HG21 1 1
7 3003 1 1 9 VAL HG22 H 3.576 -5.195 7.118 1.00 . A A . 9 VAL HG22 1 1
7 3004 1 1 9 VAL HG23 H 4.985 -6.291 7.052 1.00 . A A . 9 VAL HG23 1 1
7 3005 1 1 9 VAL N N 4.662 -7.079 4.479 1.00 . A A . 9 VAL N 1 1
7 3006 1 1 9 VAL O O 3.332 -4.727 2.419 1.00 . A A . 9 VAL O 1 1
7 3007 1 1 10 ALA C C 5.004 -5.472 0.031 1.00 . A A . 10 ALA C 1 1
7 3008 1 1 10 ALA CA C 5.709 -4.618 1.064 1.00 . A A . 10 ALA CA 1 1
7 3009 1 1 10 ALA CB C 7.208 -4.555 0.670 1.00 . A A . 10 ALA CB 1 1
7 3010 1 1 10 ALA H H 6.362 -5.438 2.910 1.00 . A A . 10 ALA H 1 1
7 3011 1 1 10 ALA HA H 5.303 -3.593 1.037 1.00 . A A . 10 ALA HA 1 1
7 3012 1 1 10 ALA HB1 H 7.626 -5.572 0.656 1.00 . A A . 10 ALA HB1 1 1
7 3013 1 1 10 ALA HB2 H 7.335 -4.107 -0.329 1.00 . A A . 10 ALA HB2 1 1
7 3014 1 1 10 ALA HB3 H 7.764 -3.948 1.400 1.00 . A A . 10 ALA HB3 1 1
7 3015 1 1 10 ALA N N 5.546 -5.124 2.425 1.00 . A A . 10 ALA N 1 1
7 3016 1 1 10 ALA O O 4.753 -4.954 -1.045 1.00 . A A . 10 ALA O 1 1
7 3017 1 1 11 LYS C C 3.121 -6.976 -1.671 1.00 . A A . 11 LYS C 1 1
7 3018 1 1 11 LYS CA C 4.123 -7.630 -0.737 1.00 . A A . 11 LYS CA 1 1
7 3019 1 1 11 LYS CB C 3.517 -8.957 -0.187 1.00 . A A . 11 LYS CB 1 1
7 3020 1 1 11 LYS CD C 2.318 -8.051 1.955 1.00 . A A . 11 LYS CD 1 1
7 3021 1 1 11 LYS CE C 1.013 -8.048 2.799 1.00 . A A . 11 LYS CE 1 1
7 3022 1 1 11 LYS CG C 2.187 -8.825 0.614 1.00 . A A . 11 LYS CG 1 1
7 3023 1 1 11 LYS H H 4.965 -7.185 1.167 1.00 . A A . 11 LYS H 1 1
7 3024 1 1 11 LYS HA H 4.992 -7.918 -1.354 1.00 . A A . 11 LYS HA 1 1
7 3025 1 1 11 LYS HB2 H 3.314 -9.613 -1.052 1.00 . A A . 11 LYS HB2 1 1
7 3026 1 1 11 LYS HB3 H 4.276 -9.464 0.426 1.00 . A A . 11 LYS HB3 1 1
7 3027 1 1 11 LYS HD2 H 3.116 -8.505 2.558 1.00 . A A . 11 LYS HD2 1 1
7 3028 1 1 11 LYS HD3 H 2.596 -7.010 1.765 1.00 . A A . 11 LYS HD3 1 1
7 3029 1 1 11 LYS HE2 H 0.726 -9.086 3.035 1.00 . A A . 11 LYS HE2 1 1
7 3030 1 1 11 LYS HE3 H 1.223 -7.535 3.754 1.00 . A A . 11 LYS HE3 1 1
7 3031 1 1 11 LYS HG2 H 1.431 -8.353 -0.031 1.00 . A A . 11 LYS HG2 1 1
7 3032 1 1 11 LYS HG3 H 1.832 -9.842 0.851 1.00 . A A . 11 LYS HG3 1 1
7 3033 1 1 11 LYS HZ1 H 0.159 -6.356 1.809 1.00 . A A . 11 LYS HZ1 1 1
7 3034 1 1 11 LYS HZ2 H -0.955 -7.244 2.806 1.00 . A A . 11 LYS HZ2 1 1
7 3035 1 1 11 LYS HZ3 H -0.496 -7.888 1.277 1.00 . A A . 11 LYS HZ3 1 1
7 3036 1 1 11 LYS N N 4.696 -6.764 0.299 1.00 . A A . 11 LYS N 1 1
7 3037 1 1 11 LYS NZ N -0.114 -7.351 2.134 1.00 . A A . 11 LYS NZ 1 1
7 3038 1 1 11 LYS O O 3.191 -7.260 -2.857 1.00 . A A . 11 LYS O 1 1
7 3039 1 1 12 GLY C C 1.420 -4.009 -2.135 1.00 . A A . 12 GLY C 1 1
7 3040 1 1 12 GLY CA C 1.193 -5.500 -2.062 1.00 . A A . 12 GLY CA 1 1
7 3041 1 1 12 GLY H H 2.170 -5.857 -0.218 1.00 . A A . 12 GLY H 1 1
7 3042 1 1 12 GLY HA2 H 1.213 -5.892 -3.091 1.00 . A A . 12 GLY HA2 1 1
7 3043 1 1 12 GLY HA3 H 0.190 -5.700 -1.651 1.00 . A A . 12 GLY HA3 1 1
7 3044 1 1 12 GLY N N 2.191 -6.117 -1.184 1.00 . A A . 12 GLY N 1 1
7 3045 1 1 12 GLY O O 0.460 -3.255 -2.162 1.00 . A A . 12 GLY O 1 1
7 3046 1 1 13 VAL C C 2.485 -1.497 -3.444 1.00 . A A . 13 VAL C 1 1
7 3047 1 1 13 VAL CA C 2.988 -2.138 -2.173 1.00 . A A . 13 VAL CA 1 1
7 3048 1 1 13 VAL CB C 4.500 -1.820 -1.936 1.00 . A A . 13 VAL CB 1 1
7 3049 1 1 13 VAL CG1 C 5.425 -2.288 -3.095 1.00 . A A . 13 VAL CG1 1 1
7 3050 1 1 13 VAL CG2 C 4.729 -0.303 -1.682 1.00 . A A . 13 VAL CG2 1 1
7 3051 1 1 13 VAL H H 3.459 -4.216 -2.184 1.00 . A A . 13 VAL H 1 1
7 3052 1 1 13 VAL HA H 2.428 -1.706 -1.325 1.00 . A A . 13 VAL HA 1 1
7 3053 1 1 13 VAL HB H 4.802 -2.351 -1.018 1.00 . A A . 13 VAL HB 1 1
7 3054 1 1 13 VAL HG11 H 6.475 -2.092 -2.829 1.00 . A A . 13 VAL HG11 1 1
7 3055 1 1 13 VAL HG12 H 5.326 -3.364 -3.295 1.00 . A A . 13 VAL HG12 1 1
7 3056 1 1 13 VAL HG13 H 5.196 -1.737 -4.018 1.00 . A A . 13 VAL HG13 1 1
7 3057 1 1 13 VAL HG21 H 5.765 -0.122 -1.350 1.00 . A A . 13 VAL HG21 1 1
7 3058 1 1 13 VAL HG22 H 4.567 0.260 -2.612 1.00 . A A . 13 VAL HG22 1 1
7 3059 1 1 13 VAL HG23 H 4.046 0.081 -0.906 1.00 . A A . 13 VAL HG23 1 1
7 3060 1 1 13 VAL N N 2.699 -3.570 -2.173 1.00 . A A . 13 VAL N 1 1
7 3061 1 1 13 VAL O O 1.973 -0.395 -3.361 1.00 . A A . 13 VAL O 1 1
7 3062 1 1 14 ALA C C 1.034 -0.635 -5.792 1.00 . A A . 14 ALA C 1 1
7 3063 1 1 14 ALA CA C 2.298 -1.466 -5.882 1.00 . A A . 14 ALA CA 1 1
7 3064 1 1 14 ALA CB C 2.183 -2.467 -7.063 1.00 . A A . 14 ALA CB 1 1
7 3065 1 1 14 ALA H H 3.019 -3.060 -4.666 1.00 . A A . 14 ALA H 1 1
7 3066 1 1 14 ALA HA H 3.144 -0.793 -6.106 1.00 . A A . 14 ALA HA 1 1
7 3067 1 1 14 ALA HB1 H 3.140 -2.993 -7.206 1.00 . A A . 14 ALA HB1 1 1
7 3068 1 1 14 ALA HB2 H 1.402 -3.216 -6.863 1.00 . A A . 14 ALA HB2 1 1
7 3069 1 1 14 ALA HB3 H 1.933 -1.934 -7.995 1.00 . A A . 14 ALA HB3 1 1
7 3070 1 1 14 ALA N N 2.618 -2.144 -4.625 1.00 . A A . 14 ALA N 1 1
7 3071 1 1 14 ALA O O 1.105 0.565 -6.012 1.00 . A A . 14 ALA O 1 1
7 3072 1 1 15 LYS C C -1.497 0.172 -4.021 1.00 . A A . 15 LYS C 1 1
7 3073 1 1 15 LYS CA C -1.374 -0.472 -5.383 1.00 . A A . 15 LYS CA 1 1
7 3074 1 1 15 LYS CB C -2.605 -1.385 -5.647 1.00 . A A . 15 LYS CB 1 1
7 3075 1 1 15 LYS CD C -5.197 -1.482 -5.855 1.00 . A A . 15 LYS CD 1 1
7 3076 1 1 15 LYS CE C -5.263 -2.123 -7.269 1.00 . A A . 15 LYS CE 1 1
7 3077 1 1 15 LYS CG C -3.942 -0.588 -5.633 1.00 . A A . 15 LYS CG 1 1
7 3078 1 1 15 LYS H H -0.155 -2.220 -5.256 1.00 . A A . 15 LYS H 1 1
7 3079 1 1 15 LYS HA H -1.379 0.310 -6.162 1.00 . A A . 15 LYS HA 1 1
7 3080 1 1 15 LYS HB2 H -2.457 -1.856 -6.630 1.00 . A A . 15 LYS HB2 1 1
7 3081 1 1 15 LYS HB3 H -2.649 -2.180 -4.885 1.00 . A A . 15 LYS HB3 1 1
7 3082 1 1 15 LYS HD2 H -5.227 -2.277 -5.091 1.00 . A A . 15 LYS HD2 1 1
7 3083 1 1 15 LYS HD3 H -6.095 -0.856 -5.721 1.00 . A A . 15 LYS HD3 1 1
7 3084 1 1 15 LYS HE2 H -5.124 -1.339 -8.033 1.00 . A A . 15 LYS HE2 1 1
7 3085 1 1 15 LYS HE3 H -4.454 -2.863 -7.386 1.00 . A A . 15 LYS HE3 1 1
7 3086 1 1 15 LYS HG2 H -4.054 -0.095 -4.653 1.00 . A A . 15 LYS HG2 1 1
7 3087 1 1 15 LYS HG3 H -3.909 0.198 -6.404 1.00 . A A . 15 LYS HG3 1 1
7 3088 1 1 15 LYS HZ1 H -6.735 -3.583 -6.769 1.00 . A A . 15 LYS HZ1 1 1
7 3089 1 1 15 LYS HZ2 H -6.600 -3.261 -8.474 1.00 . A A . 15 LYS HZ2 1 1
7 3090 1 1 15 LYS HZ3 H -7.393 -2.114 -7.443 1.00 . A A . 15 LYS HZ3 1 1
7 3091 1 1 15 LYS N N -0.131 -1.242 -5.468 1.00 . A A . 15 LYS N 1 1
7 3092 1 1 15 LYS NZ N -6.560 -2.802 -7.496 1.00 . A A . 15 LYS NZ 1 1
7 3093 1 1 15 LYS O O -1.819 1.348 -3.947 1.00 . A A . 15 LYS O 1 1
7 3094 1 1 16 ASP C C -0.727 1.217 -1.318 1.00 . A A . 16 ASP C 1 1
7 3095 1 1 16 ASP CA C -1.521 -0.044 -1.590 1.00 . A A . 16 ASP CA 1 1
7 3096 1 1 16 ASP CB C -1.239 -1.112 -0.497 1.00 . A A . 16 ASP CB 1 1
7 3097 1 1 16 ASP CG C -1.828 -0.795 0.855 1.00 . A A . 16 ASP CG 1 1
7 3098 1 1 16 ASP H H -0.954 -1.533 -3.015 1.00 . A A . 16 ASP H 1 1
7 3099 1 1 16 ASP HA H -2.597 0.197 -1.557 1.00 . A A . 16 ASP HA 1 1
7 3100 1 1 16 ASP HB2 H -1.691 -2.070 -0.800 1.00 . A A . 16 ASP HB2 1 1
7 3101 1 1 16 ASP HB3 H -0.151 -1.256 -0.402 1.00 . A A . 16 ASP HB3 1 1
7 3102 1 1 16 ASP N N -1.260 -0.584 -2.925 1.00 . A A . 16 ASP N 1 1
7 3103 1 1 16 ASP O O -1.176 2.013 -0.509 1.00 . A A . 16 ASP O 1 1
7 3104 1 1 16 ASP OD1 O -2.506 0.256 1.010 1.00 . A A . 16 ASP OD1 1 1
7 3105 1 1 16 ASP OD2 O -1.622 -1.622 1.785 1.00 . A A . 16 ASP OD2 1 1
7 3106 1 1 17 LEU C C 0.264 3.838 -1.989 1.00 . A A . 17 LEU C 1 1
7 3107 1 1 17 LEU CA C 1.195 2.673 -1.733 1.00 . A A . 17 LEU CA 1 1
7 3108 1 1 17 LEU CB C 2.459 2.823 -2.636 1.00 . A A . 17 LEU CB 1 1
7 3109 1 1 17 LEU CD1 C 4.836 3.686 -2.967 1.00 . A A . 17 LEU CD1 1 1
7 3110 1 1 17 LEU CD2 C 3.258 4.955 -1.434 1.00 . A A . 17 LEU CD2 1 1
7 3111 1 1 17 LEU CG C 3.658 3.553 -1.963 1.00 . A A . 17 LEU CG 1 1
7 3112 1 1 17 LEU H H 0.789 0.770 -2.622 1.00 . A A . 17 LEU H 1 1
7 3113 1 1 17 LEU HA H 1.505 2.640 -0.676 1.00 . A A . 17 LEU HA 1 1
7 3114 1 1 17 LEU HB2 H 2.836 1.830 -2.898 1.00 . A A . 17 LEU HB2 1 1
7 3115 1 1 17 LEU HB3 H 2.207 3.324 -3.584 1.00 . A A . 17 LEU HB3 1 1
7 3116 1 1 17 LEU HD11 H 5.136 2.698 -3.348 1.00 . A A . 17 LEU HD11 1 1
7 3117 1 1 17 LEU HD12 H 5.710 4.144 -2.479 1.00 . A A . 17 LEU HD12 1 1
7 3118 1 1 17 LEU HD13 H 4.544 4.316 -3.822 1.00 . A A . 17 LEU HD13 1 1
7 3119 1 1 17 LEU HD21 H 2.577 4.859 -0.577 1.00 . A A . 17 LEU HD21 1 1
7 3120 1 1 17 LEU HD22 H 2.763 5.531 -2.229 1.00 . A A . 17 LEU HD22 1 1
7 3121 1 1 17 LEU HD23 H 4.146 5.508 -1.092 1.00 . A A . 17 LEU HD23 1 1
7 3122 1 1 17 LEU HG H 4.009 2.952 -1.105 1.00 . A A . 17 LEU HG 1 1
7 3123 1 1 17 LEU N N 0.437 1.441 -1.973 1.00 . A A . 17 LEU N 1 1
7 3124 1 1 17 LEU O O 0.125 4.702 -1.139 1.00 . A A . 17 LEU O 1 1
7 3125 1 1 18 ALA C C -2.432 4.903 -2.371 1.00 . A A . 18 ALA C 1 1
7 3126 1 1 18 ALA CA C -1.368 4.917 -3.446 1.00 . A A . 18 ALA CA 1 1
7 3127 1 1 18 ALA CB C -2.013 4.738 -4.844 1.00 . A A . 18 ALA CB 1 1
7 3128 1 1 18 ALA H H -0.268 3.130 -3.847 1.00 . A A . 18 ALA H 1 1
7 3129 1 1 18 ALA HA H -0.837 5.884 -3.429 1.00 . A A . 18 ALA HA 1 1
7 3130 1 1 18 ALA HB1 H -2.478 3.746 -4.926 1.00 . A A . 18 ALA HB1 1 1
7 3131 1 1 18 ALA HB2 H -2.782 5.506 -5.016 1.00 . A A . 18 ALA HB2 1 1
7 3132 1 1 18 ALA HB3 H -1.247 4.828 -5.629 1.00 . A A . 18 ALA HB3 1 1
7 3133 1 1 18 ALA N N -0.402 3.856 -3.168 1.00 . A A . 18 ALA N 1 1
7 3134 1 1 18 ALA O O -2.823 5.966 -1.918 1.00 . A A . 18 ALA O 1 1
7 3135 1 1 19 GLY C C -3.399 4.530 0.349 1.00 . A A . 19 GLY C 1 1
7 3136 1 1 19 GLY CA C -3.839 3.668 -0.815 1.00 . A A . 19 GLY CA 1 1
7 3137 1 1 19 GLY H H -2.614 2.853 -2.356 1.00 . A A . 19 GLY H 1 1
7 3138 1 1 19 GLY HA2 H -4.826 3.995 -1.183 1.00 . A A . 19 GLY HA2 1 1
7 3139 1 1 19 GLY HA3 H -3.945 2.639 -0.437 1.00 . A A . 19 GLY HA3 1 1
7 3140 1 1 19 GLY N N -2.898 3.714 -1.930 1.00 . A A . 19 GLY N 1 1
7 3141 1 1 19 GLY O O -4.268 5.095 0.993 1.00 . A A . 19 GLY O 1 1
7 3142 1 1 20 LYS C C -1.495 6.949 1.248 1.00 . A A . 20 LYS C 1 1
7 3143 1 1 20 LYS CA C -1.640 5.523 1.741 1.00 . A A . 20 LYS CA 1 1
7 3144 1 1 20 LYS CB C -0.289 5.106 2.393 1.00 . A A . 20 LYS CB 1 1
7 3145 1 1 20 LYS CD C -0.678 2.549 2.627 1.00 . A A . 20 LYS CD 1 1
7 3146 1 1 20 LYS CE C -0.622 1.330 3.594 1.00 . A A . 20 LYS CE 1 1
7 3147 1 1 20 LYS CG C -0.393 3.888 3.357 1.00 . A A . 20 LYS CG 1 1
7 3148 1 1 20 LYS H H -1.382 4.166 0.118 1.00 . A A . 20 LYS H 1 1
7 3149 1 1 20 LYS HA H -2.392 5.517 2.549 1.00 . A A . 20 LYS HA 1 1
7 3150 1 1 20 LYS HB2 H 0.471 4.904 1.623 1.00 . A A . 20 LYS HB2 1 1
7 3151 1 1 20 LYS HB3 H 0.073 5.955 2.998 1.00 . A A . 20 LYS HB3 1 1
7 3152 1 1 20 LYS HD2 H -1.665 2.581 2.143 1.00 . A A . 20 LYS HD2 1 1
7 3153 1 1 20 LYS HD3 H 0.088 2.411 1.845 1.00 . A A . 20 LYS HD3 1 1
7 3154 1 1 20 LYS HE2 H -0.591 0.410 2.989 1.00 . A A . 20 LYS HE2 1 1
7 3155 1 1 20 LYS HE3 H 0.310 1.360 4.181 1.00 . A A . 20 LYS HE3 1 1
7 3156 1 1 20 LYS HG2 H 0.571 3.792 3.884 1.00 . A A . 20 LYS HG2 1 1
7 3157 1 1 20 LYS HG3 H -1.170 4.088 4.110 1.00 . A A . 20 LYS HG3 1 1
7 3158 1 1 20 LYS HZ1 H -2.724 1.235 3.961 1.00 . A A . 20 LYS HZ1 1 1
7 3159 1 1 20 LYS HZ2 H -1.830 2.071 5.208 1.00 . A A . 20 LYS HZ2 1 1
7 3160 1 1 20 LYS HZ3 H -1.758 0.351 5.101 1.00 . A A . 20 LYS HZ3 1 1
7 3161 1 1 20 LYS N N -2.080 4.648 0.650 1.00 . A A . 20 LYS N 1 1
7 3162 1 1 20 LYS NZ N -1.789 1.253 4.504 1.00 . A A . 20 LYS NZ 1 1
7 3163 1 1 20 LYS O O -2.201 7.814 1.744 1.00 . A A . 20 LYS O 1 1
7 3164 1 1 21 LEU C C -1.575 9.250 -0.611 1.00 . A A . 21 LEU C 1 1
7 3165 1 1 21 LEU CA C -0.314 8.632 -0.058 1.00 . A A . 21 LEU CA 1 1
7 3166 1 1 21 LEU CB C 0.816 8.818 -1.111 1.00 . A A . 21 LEU CB 1 1
7 3167 1 1 21 LEU CD1 C 3.247 8.556 -1.810 1.00 . A A . 21 LEU CD1 1 1
7 3168 1 1 21 LEU CD2 C 2.740 9.153 0.606 1.00 . A A . 21 LEU CD2 1 1
7 3169 1 1 21 LEU CG C 2.236 8.375 -0.643 1.00 . A A . 21 LEU CG 1 1
7 3170 1 1 21 LEU H H -0.050 6.510 -0.149 1.00 . A A . 21 LEU H 1 1
7 3171 1 1 21 LEU HA H -0.054 9.185 0.857 1.00 . A A . 21 LEU HA 1 1
7 3172 1 1 21 LEU HB2 H 0.540 8.243 -2.010 1.00 . A A . 21 LEU HB2 1 1
7 3173 1 1 21 LEU HB3 H 0.863 9.883 -1.395 1.00 . A A . 21 LEU HB3 1 1
7 3174 1 1 21 LEU HD11 H 2.911 8.013 -2.706 1.00 . A A . 21 LEU HD11 1 1
7 3175 1 1 21 LEU HD12 H 4.241 8.174 -1.531 1.00 . A A . 21 LEU HD12 1 1
7 3176 1 1 21 LEU HD13 H 3.343 9.622 -2.067 1.00 . A A . 21 LEU HD13 1 1
7 3177 1 1 21 LEU HD21 H 2.158 8.896 1.502 1.00 . A A . 21 LEU HD21 1 1
7 3178 1 1 21 LEU HD22 H 2.674 10.238 0.435 1.00 . A A . 21 LEU HD22 1 1
7 3179 1 1 21 LEU HD23 H 3.790 8.896 0.815 1.00 . A A . 21 LEU HD23 1 1
7 3180 1 1 21 LEU HG H 2.206 7.307 -0.377 1.00 . A A . 21 LEU HG 1 1
7 3181 1 1 21 LEU N N -0.573 7.235 0.299 1.00 . A A . 21 LEU N 1 1
7 3182 1 1 21 LEU O O -1.926 10.348 -0.209 1.00 . A A . 21 LEU O 1 1
7 3183 1 1 22 LEU C C -4.666 8.414 -1.365 1.00 . A A . 22 LEU C 1 1
7 3184 1 1 22 LEU CA C -3.508 9.048 -2.099 1.00 . A A . 22 LEU CA 1 1
7 3185 1 1 22 LEU CB C -3.533 8.761 -3.628 1.00 . A A . 22 LEU CB 1 1
7 3186 1 1 22 LEU CD1 C -2.406 8.928 -5.904 1.00 . A A . 22 LEU CD1 1 1
7 3187 1 1 22 LEU CD2 C -2.011 10.771 -4.194 1.00 . A A . 22 LEU CD2 1 1
7 3188 1 1 22 LEU CG C -2.264 9.251 -4.389 1.00 . A A . 22 LEU CG 1 1
7 3189 1 1 22 LEU H H -1.958 7.630 -1.813 1.00 . A A . 22 LEU H 1 1
7 3190 1 1 22 LEU HA H -3.623 10.134 -1.956 1.00 . A A . 22 LEU HA 1 1
7 3191 1 1 22 LEU HB2 H -3.610 7.673 -3.767 1.00 . A A . 22 LEU HB2 1 1
7 3192 1 1 22 LEU HB3 H -4.426 9.225 -4.073 1.00 . A A . 22 LEU HB3 1 1
7 3193 1 1 22 LEU HD11 H -3.257 9.477 -6.335 1.00 . A A . 22 LEU HD11 1 1
7 3194 1 1 22 LEU HD12 H -2.570 7.851 -6.056 1.00 . A A . 22 LEU HD12 1 1
7 3195 1 1 22 LEU HD13 H -1.493 9.215 -6.448 1.00 . A A . 22 LEU HD13 1 1
7 3196 1 1 22 LEU HD21 H -1.749 10.997 -3.149 1.00 . A A . 22 LEU HD21 1 1
7 3197 1 1 22 LEU HD22 H -2.910 11.345 -4.470 1.00 . A A . 22 LEU HD22 1 1
7 3198 1 1 22 LEU HD23 H -1.174 11.105 -4.825 1.00 . A A . 22 LEU HD23 1 1
7 3199 1 1 22 LEU HG H -1.380 8.706 -4.013 1.00 . A A . 22 LEU HG 1 1
7 3200 1 1 22 LEU N N -2.262 8.541 -1.534 1.00 . A A . 22 LEU N 1 1
7 3201 1 1 22 LEU O O -5.591 7.943 -2.006 1.00 . A A . 22 LEU O 1 1
7 3202 1 1 23 GLU C C -6.983 8.751 0.404 1.00 . A A . 23 GLU C 1 1
7 3203 1 1 23 GLU CA C -5.800 7.866 0.716 1.00 . A A . 23 GLU CA 1 1
7 3204 1 1 23 GLU CB C -5.562 7.807 2.251 1.00 . A A . 23 GLU CB 1 1
7 3205 1 1 23 GLU CD C -6.516 7.105 4.487 1.00 . A A . 23 GLU CD 1 1
7 3206 1 1 23 GLU CG C -6.733 7.110 2.994 1.00 . A A . 23 GLU CG 1 1
7 3207 1 1 23 GLU H H -3.892 8.788 0.513 1.00 . A A . 23 GLU H 1 1
7 3208 1 1 23 GLU HA H -5.993 6.847 0.350 1.00 . A A . 23 GLU HA 1 1
7 3209 1 1 23 GLU HB2 H -4.637 7.244 2.449 1.00 . A A . 23 GLU HB2 1 1
7 3210 1 1 23 GLU HB3 H -5.434 8.827 2.649 1.00 . A A . 23 GLU HB3 1 1
7 3211 1 1 23 GLU HG2 H -7.679 7.624 2.761 1.00 . A A . 23 GLU HG2 1 1
7 3212 1 1 23 GLU HG3 H -6.815 6.063 2.664 1.00 . A A . 23 GLU HG3 1 1
7 3213 1 1 23 GLU N N -4.651 8.398 -0.011 1.00 . A A . 23 GLU N 1 1
7 3214 1 1 23 GLU O O -8.046 8.236 0.097 1.00 . A A . 23 GLU O 1 1
7 3215 1 1 23 GLU OE1 O -5.363 6.847 4.926 1.00 . A A . 23 GLU OE1 1 1
7 3216 1 1 23 GLU OE2 O -7.500 7.356 5.238 1.00 . A A . 23 GLU OE2 1 1
7 3217 1 1 24 THR C C -8.712 10.688 -1.020 1.00 . A A . 24 THR C 1 1
7 3218 1 1 24 THR CA C -7.884 11.025 0.205 1.00 . A A . 24 THR CA 1 1
7 3219 1 1 24 THR CB C -7.364 12.484 0.052 1.00 . A A . 24 THR CB 1 1
7 3220 1 1 24 THR CG2 C -6.452 12.652 -1.194 1.00 . A A . 24 THR CG2 1 1
7 3221 1 1 24 THR H H -5.908 10.461 0.758 1.00 . A A . 24 THR H 1 1
7 3222 1 1 24 THR HA H -8.542 10.995 1.090 1.00 . A A . 24 THR HA 1 1
7 3223 1 1 24 THR HB H -6.793 12.745 0.962 1.00 . A A . 24 THR HB 1 1
7 3224 1 1 24 THR HG1 H -8.261 14.277 -0.103 1.00 . A A . 24 THR HG1 1 1
7 3225 1 1 24 THR HG21 H -7.034 12.495 -2.113 1.00 . A A . 24 THR HG21 1 1
7 3226 1 1 24 THR HG22 H -5.616 11.938 -1.179 1.00 . A A . 24 THR HG22 1 1
7 3227 1 1 24 THR HG23 H -6.035 13.671 -1.224 1.00 . A A . 24 THR HG23 1 1
7 3228 1 1 24 THR N N -6.793 10.090 0.471 1.00 . A A . 24 THR N 1 1
7 3229 1 1 24 THR O O -9.876 11.054 -1.017 1.00 . A A . 24 THR O 1 1
7 3230 1 1 24 THR OG1 O -8.504 13.359 -0.044 1.00 . A A . 24 THR OG1 1 1
7 3231 1 1 25 LEU C C -8.761 8.275 -3.735 1.00 . A A . 25 LEU C 1 1
7 3232 1 1 25 LEU CA C -8.918 9.709 -3.270 1.00 . A A . 25 LEU CA 1 1
7 3233 1 1 25 LEU CB C -8.659 10.786 -4.369 1.00 . A A . 25 LEU CB 1 1
7 3234 1 1 25 LEU CD1 C -7.051 9.870 -6.183 1.00 . A A . 25 LEU CD1 1 1
7 3235 1 1 25 LEU CD2 C -6.863 12.272 -5.444 1.00 . A A . 25 LEU CD2 1 1
7 3236 1 1 25 LEU CG C -7.218 10.833 -4.971 1.00 . A A . 25 LEU CG 1 1
7 3237 1 1 25 LEU H H -7.181 9.776 -2.022 1.00 . A A . 25 LEU H 1 1
7 3238 1 1 25 LEU HA H -9.993 9.791 -3.031 1.00 . A A . 25 LEU HA 1 1
7 3239 1 1 25 LEU HB2 H -9.378 10.665 -5.195 1.00 . A A . 25 LEU HB2 1 1
7 3240 1 1 25 LEU HB3 H -8.879 11.751 -3.885 1.00 . A A . 25 LEU HB3 1 1
7 3241 1 1 25 LEU HD11 H -7.681 10.200 -7.023 1.00 . A A . 25 LEU HD11 1 1
7 3242 1 1 25 LEU HD12 H -7.332 8.839 -5.945 1.00 . A A . 25 LEU HD12 1 1
7 3243 1 1 25 LEU HD13 H -6.003 9.864 -6.519 1.00 . A A . 25 LEU HD13 1 1
7 3244 1 1 25 LEU HD21 H -7.579 12.614 -6.208 1.00 . A A . 25 LEU HD21 1 1
7 3245 1 1 25 LEU HD22 H -5.850 12.299 -5.876 1.00 . A A . 25 LEU HD22 1 1
7 3246 1 1 25 LEU HD23 H -6.889 12.981 -4.603 1.00 . A A . 25 LEU HD23 1 1
7 3247 1 1 25 LEU HG H -6.492 10.569 -4.187 1.00 . A A . 25 LEU HG 1 1
7 3248 1 1 25 LEU N N -8.148 10.019 -2.056 1.00 . A A . 25 LEU N 1 1
7 3249 1 1 25 LEU O O -9.773 7.663 -4.038 1.00 . A A . 25 LEU O 1 1
7 3250 1 1 26 LYS C C -8.218 5.400 -3.391 1.00 . A A . 26 LYS C 1 1
7 3251 1 1 26 LYS CA C -7.451 6.308 -4.321 1.00 . A A . 26 LYS CA 1 1
7 3252 1 1 26 LYS CB C -5.984 5.804 -4.426 1.00 . A A . 26 LYS CB 1 1
7 3253 1 1 26 LYS CD C -5.959 4.467 -6.647 1.00 . A A . 26 LYS CD 1 1
7 3254 1 1 26 LYS CE C -5.531 3.142 -7.345 1.00 . A A . 26 LYS CE 1 1
7 3255 1 1 26 LYS CG C -5.857 4.402 -5.097 1.00 . A A . 26 LYS CG 1 1
7 3256 1 1 26 LYS H H -6.704 8.150 -3.570 1.00 . A A . 26 LYS H 1 1
7 3257 1 1 26 LYS HA H -7.900 6.286 -5.328 1.00 . A A . 26 LYS HA 1 1
7 3258 1 1 26 LYS HB2 H -5.394 6.535 -4.999 1.00 . A A . 26 LYS HB2 1 1
7 3259 1 1 26 LYS HB3 H -5.550 5.747 -3.416 1.00 . A A . 26 LYS HB3 1 1
7 3260 1 1 26 LYS HD2 H -6.985 4.724 -6.953 1.00 . A A . 26 LYS HD2 1 1
7 3261 1 1 26 LYS HD3 H -5.286 5.259 -7.017 1.00 . A A . 26 LYS HD3 1 1
7 3262 1 1 26 LYS HE2 H -5.506 3.318 -8.434 1.00 . A A . 26 LYS HE2 1 1
7 3263 1 1 26 LYS HE3 H -4.510 2.872 -7.029 1.00 . A A . 26 LYS HE3 1 1
7 3264 1 1 26 LYS HG2 H -4.872 3.989 -4.838 1.00 . A A . 26 LYS HG2 1 1
7 3265 1 1 26 LYS HG3 H -6.614 3.719 -4.684 1.00 . A A . 26 LYS HG3 1 1
7 3266 1 1 26 LYS HZ1 H -7.461 2.265 -7.381 1.00 . A A . 26 LYS HZ1 1 1
7 3267 1 1 26 LYS HZ2 H -6.468 1.731 -6.034 1.00 . A A . 26 LYS HZ2 1 1
7 3268 1 1 26 LYS HZ3 H -6.172 1.133 -7.630 1.00 . A A . 26 LYS HZ3 1 1
7 3269 1 1 26 LYS N N -7.546 7.677 -3.820 1.00 . A A . 26 LYS N 1 1
7 3270 1 1 26 LYS NZ N -6.455 2.017 -7.075 1.00 . A A . 26 LYS NZ 1 1
7 3271 1 1 26 LYS O O -9.068 4.660 -3.860 1.00 . A A . 26 LYS O 1 1
7 3272 1 1 27 CYS C C -10.075 4.657 -1.227 1.00 . A A . 27 CYS C 1 1
7 3273 1 1 27 CYS CA C -8.575 4.513 -1.157 1.00 . A A . 27 CYS CA 1 1
7 3274 1 1 27 CYS CB C -8.131 4.699 0.314 1.00 . A A . 27 CYS CB 1 1
7 3275 1 1 27 CYS H H -7.255 6.094 -1.706 1.00 . A A . 27 CYS H 1 1
7 3276 1 1 27 CYS HA H -8.281 3.501 -1.469 1.00 . A A . 27 CYS HA 1 1
7 3277 1 1 27 CYS HB2 H -7.038 4.612 0.404 1.00 . A A . 27 CYS HB2 1 1
7 3278 1 1 27 CYS HB3 H -8.447 5.689 0.675 1.00 . A A . 27 CYS HB3 1 1
7 3279 1 1 27 CYS N N -7.926 5.446 -2.071 1.00 . A A . 27 CYS N 1 1
7 3280 1 1 27 CYS O O -10.756 3.649 -1.133 1.00 . A A . 27 CYS O 1 1
7 3281 1 1 27 CYS SG S -8.917 3.426 1.356 1.00 . A A . 27 CYS SG 1 1
7 3282 1 1 28 LYS C C -12.521 5.365 -2.777 1.00 . A A . 28 LYS C 1 1
7 3283 1 1 28 LYS CA C -12.071 6.019 -1.489 1.00 . A A . 28 LYS CA 1 1
7 3284 1 1 28 LYS CB C -12.563 7.496 -1.489 1.00 . A A . 28 LYS CB 1 1
7 3285 1 1 28 LYS CD C -11.183 8.240 0.583 1.00 . A A . 28 LYS CD 1 1
7 3286 1 1 28 LYS CE C -11.171 9.008 1.935 1.00 . A A . 28 LYS CE 1 1
7 3287 1 1 28 LYS CG C -12.583 8.163 -0.083 1.00 . A A . 28 LYS CG 1 1
7 3288 1 1 28 LYS H H -10.039 6.694 -1.493 1.00 . A A . 28 LYS H 1 1
7 3289 1 1 28 LYS HA H -12.545 5.499 -0.639 1.00 . A A . 28 LYS HA 1 1
7 3290 1 1 28 LYS HB2 H -11.950 8.089 -2.187 1.00 . A A . 28 LYS HB2 1 1
7 3291 1 1 28 LYS HB3 H -13.601 7.516 -1.864 1.00 . A A . 28 LYS HB3 1 1
7 3292 1 1 28 LYS HD2 H -10.814 7.221 0.778 1.00 . A A . 28 LYS HD2 1 1
7 3293 1 1 28 LYS HD3 H -10.496 8.736 -0.117 1.00 . A A . 28 LYS HD3 1 1
7 3294 1 1 28 LYS HE2 H -11.816 8.482 2.659 1.00 . A A . 28 LYS HE2 1 1
7 3295 1 1 28 LYS HE3 H -10.138 8.981 2.325 1.00 . A A . 28 LYS HE3 1 1
7 3296 1 1 28 LYS HG2 H -12.977 9.183 -0.218 1.00 . A A . 28 LYS HG2 1 1
7 3297 1 1 28 LYS HG3 H -13.271 7.617 0.584 1.00 . A A . 28 LYS HG3 1 1
7 3298 1 1 28 LYS HZ1 H -11.370 10.970 2.731 1.00 . A A . 28 LYS HZ1 1 1
7 3299 1 1 28 LYS HZ2 H -12.666 10.533 1.694 1.00 . A A . 28 LYS HZ2 1 1
7 3300 1 1 28 LYS HZ3 H -11.108 10.938 1.011 1.00 . A A . 28 LYS HZ3 1 1
7 3301 1 1 28 LYS N N -10.618 5.884 -1.391 1.00 . A A . 28 LYS N 1 1
7 3302 1 1 28 LYS NZ N -11.599 10.423 1.826 1.00 . A A . 28 LYS NZ 1 1
7 3303 1 1 28 LYS O O -13.507 4.643 -2.760 1.00 . A A . 28 LYS O 1 1
7 3304 1 1 29 ILE C C -12.255 3.563 -5.117 1.00 . A A . 29 ILE C 1 1
7 3305 1 1 29 ILE CA C -12.265 5.076 -5.188 1.00 . A A . 29 ILE CA 1 1
7 3306 1 1 29 ILE CB C -11.433 5.642 -6.383 1.00 . A A . 29 ILE CB 1 1
7 3307 1 1 29 ILE CD1 C -10.637 7.913 -7.382 1.00 . A A . 29 ILE CD1 1 1
7 3308 1 1 29 ILE CG1 C -11.731 7.165 -6.572 1.00 . A A . 29 ILE CG1 1 1
7 3309 1 1 29 ILE CG2 C -11.726 4.847 -7.687 1.00 . A A . 29 ILE CG2 1 1
7 3310 1 1 29 ILE H H -10.988 6.174 -3.875 1.00 . A A . 29 ILE H 1 1
7 3311 1 1 29 ILE HA H -13.307 5.401 -5.348 1.00 . A A . 29 ILE HA 1 1
7 3312 1 1 29 ILE HB H -10.363 5.516 -6.150 1.00 . A A . 29 ILE HB 1 1
7 3313 1 1 29 ILE HD11 H -10.875 8.988 -7.424 1.00 . A A . 29 ILE HD11 1 1
7 3314 1 1 29 ILE HD12 H -9.655 7.798 -6.898 1.00 . A A . 29 ILE HD12 1 1
7 3315 1 1 29 ILE HD13 H -10.568 7.540 -8.413 1.00 . A A . 29 ILE HD13 1 1
7 3316 1 1 29 ILE HG12 H -12.705 7.291 -7.071 1.00 . A A . 29 ILE HG12 1 1
7 3317 1 1 29 ILE HG13 H -11.804 7.666 -5.595 1.00 . A A . 29 ILE HG13 1 1
7 3318 1 1 29 ILE HG21 H -11.443 3.788 -7.578 1.00 . A A . 29 ILE HG21 1 1
7 3319 1 1 29 ILE HG22 H -12.799 4.896 -7.929 1.00 . A A . 29 ILE HG22 1 1
7 3320 1 1 29 ILE HG23 H -11.158 5.249 -8.538 1.00 . A A . 29 ILE HG23 1 1
7 3321 1 1 29 ILE N N -11.816 5.614 -3.904 1.00 . A A . 29 ILE N 1 1
7 3322 1 1 29 ILE O O -13.319 2.969 -5.200 1.00 . A A . 29 ILE O 1 1
7 3323 1 1 30 THR C C -11.758 0.905 -3.700 1.00 . A A . 30 THR C 1 1
7 3324 1 1 30 THR CA C -11.063 1.446 -4.929 1.00 . A A . 30 THR CA 1 1
7 3325 1 1 30 THR CB C -9.630 0.840 -5.018 1.00 . A A . 30 THR CB 1 1
7 3326 1 1 30 THR CG2 C -8.790 1.073 -3.736 1.00 . A A . 30 THR CG2 1 1
7 3327 1 1 30 THR H H -10.219 3.414 -4.883 1.00 . A A . 30 THR H 1 1
7 3328 1 1 30 THR HA H -11.616 1.097 -5.818 1.00 . A A . 30 THR HA 1 1
7 3329 1 1 30 THR HB H -9.109 1.305 -5.872 1.00 . A A . 30 THR HB 1 1
7 3330 1 1 30 THR HG1 H -10.129 -0.833 -6.027 1.00 . A A . 30 THR HG1 1 1
7 3331 1 1 30 THR HG21 H -9.241 0.548 -2.882 1.00 . A A . 30 THR HG21 1 1
7 3332 1 1 30 THR HG22 H -8.711 2.140 -3.494 1.00 . A A . 30 THR HG22 1 1
7 3333 1 1 30 THR HG23 H -7.774 0.675 -3.883 1.00 . A A . 30 THR HG23 1 1
7 3334 1 1 30 THR N N -11.079 2.910 -4.967 1.00 . A A . 30 THR N 1 1
7 3335 1 1 30 THR O O -12.208 -0.229 -3.745 1.00 . A A . 30 THR O 1 1
7 3336 1 1 30 THR OG1 O -9.683 -0.584 -5.223 1.00 . A A . 30 THR OG1 1 1
7 3337 1 1 31 GLY C C -11.358 0.300 -0.684 1.00 . A A . 31 GLY C 1 1
7 3338 1 1 31 GLY CA C -12.416 1.138 -1.360 1.00 . A A . 31 GLY CA 1 1
7 3339 1 1 31 GLY H H -11.469 2.605 -2.568 1.00 . A A . 31 GLY H 1 1
7 3340 1 1 31 GLY HA2 H -12.717 1.948 -0.677 1.00 . A A . 31 GLY HA2 1 1
7 3341 1 1 31 GLY HA3 H -13.316 0.540 -1.575 1.00 . A A . 31 GLY HA3 1 1
7 3342 1 1 31 GLY N N -11.847 1.678 -2.593 1.00 . A A . 31 GLY N 1 1
7 3343 1 1 31 GLY O O -11.598 -0.871 -0.433 1.00 . A A . 31 GLY O 1 1
7 3344 1 1 32 CYS C C -9.496 -0.330 1.590 1.00 . A A . 32 CYS C 1 1
7 3345 1 1 32 CYS CA C -9.092 0.110 0.207 1.00 . A A . 32 CYS CA 1 1
7 3346 1 1 32 CYS CB C -7.712 0.833 0.209 1.00 . A A . 32 CYS CB 1 1
7 3347 1 1 32 CYS H H -10.019 1.851 -0.604 1.00 . A A . 32 CYS H 1 1
7 3348 1 1 32 CYS HA H -8.968 -0.802 -0.403 1.00 . A A . 32 CYS HA 1 1
7 3349 1 1 32 CYS HB2 H -6.917 0.084 0.352 1.00 . A A . 32 CYS HB2 1 1
7 3350 1 1 32 CYS HB3 H -7.533 1.324 -0.758 1.00 . A A . 32 CYS HB3 1 1
7 3351 1 1 32 CYS N N -10.174 0.889 -0.391 1.00 . A A . 32 CYS N 1 1
7 3352 1 1 32 CYS O O -8.665 -0.661 2.419 1.00 . A A . 32 CYS O 1 1
7 3353 1 1 32 CYS SG S -7.467 2.019 1.579 1.00 . A A . 32 CYS SG 1 1
8 3354 1 1 1 GLY C C 13.205 -9.482 9.140 1.00 . A A . 1 GLY C 1 1
8 3355 1 1 1 GLY CA C 13.477 -10.637 10.071 1.00 . A A . 1 GLY CA 1 1
8 3356 1 1 1 GLY H1 H 12.609 -11.323 11.884 1.00 . A A . 1 GLY H1 1 1
8 3357 1 1 1 GLY HA2 H 14.514 -10.589 10.438 1.00 . A A . 1 GLY HA2 1 1
8 3358 1 1 1 GLY HA3 H 13.336 -11.577 9.514 1.00 . A A . 1 GLY HA3 1 1
8 3359 1 1 1 GLY N N 12.564 -10.590 11.202 1.00 . A A . 1 GLY N 1 1
8 3360 1 1 1 GLY O O 12.154 -8.869 9.245 1.00 . A A . 1 GLY O 1 1
8 3361 1 1 2 ILE C C 12.930 -8.730 6.234 1.00 . A A . 2 ILE C 1 1
8 3362 1 1 2 ILE CA C 13.886 -8.125 7.234 1.00 . A A . 2 ILE CA 1 1
8 3363 1 1 2 ILE CB C 15.187 -7.563 6.581 1.00 . A A . 2 ILE CB 1 1
8 3364 1 1 2 ILE CD1 C 17.467 -6.433 7.157 1.00 . A A . 2 ILE CD1 1 1
8 3365 1 1 2 ILE CG1 C 16.087 -6.915 7.679 1.00 . A A . 2 ILE CG1 1 1
8 3366 1 1 2 ILE CG2 C 14.827 -6.552 5.455 1.00 . A A . 2 ILE CG2 1 1
8 3367 1 1 2 ILE H H 14.978 -9.728 8.127 1.00 . A A . 2 ILE H 1 1
8 3368 1 1 2 ILE HA H 13.387 -7.275 7.731 1.00 . A A . 2 ILE HA 1 1
8 3369 1 1 2 ILE HB H 15.746 -8.396 6.123 1.00 . A A . 2 ILE HB 1 1
8 3370 1 1 2 ILE HD11 H 17.365 -5.564 6.490 1.00 . A A . 2 ILE HD11 1 1
8 3371 1 1 2 ILE HD12 H 18.100 -6.128 8.006 1.00 . A A . 2 ILE HD12 1 1
8 3372 1 1 2 ILE HD13 H 17.979 -7.243 6.616 1.00 . A A . 2 ILE HD13 1 1
8 3373 1 1 2 ILE HG12 H 15.562 -6.062 8.139 1.00 . A A . 2 ILE HG12 1 1
8 3374 1 1 2 ILE HG13 H 16.278 -7.657 8.471 1.00 . A A . 2 ILE HG13 1 1
8 3375 1 1 2 ILE HG21 H 14.306 -5.683 5.883 1.00 . A A . 2 ILE HG21 1 1
8 3376 1 1 2 ILE HG22 H 15.724 -6.201 4.927 1.00 . A A . 2 ILE HG22 1 1
8 3377 1 1 2 ILE HG23 H 14.174 -7.019 4.703 1.00 . A A . 2 ILE HG23 1 1
8 3378 1 1 2 ILE N N 14.141 -9.183 8.209 1.00 . A A . 2 ILE N 1 1
8 3379 1 1 2 ILE O O 11.840 -8.204 6.068 1.00 . A A . 2 ILE O 1 1
8 3380 1 1 3 LEU C C 11.018 -10.700 5.250 1.00 . A A . 3 LEU C 1 1
8 3381 1 1 3 LEU CA C 12.385 -10.486 4.638 1.00 . A A . 3 LEU CA 1 1
8 3382 1 1 3 LEU CB C 12.898 -11.821 4.017 1.00 . A A . 3 LEU CB 1 1
8 3383 1 1 3 LEU CD1 C 13.167 -14.351 4.089 1.00 . A A . 3 LEU CD1 1 1
8 3384 1 1 3 LEU CD2 C 13.972 -13.004 6.075 1.00 . A A . 3 LEU CD2 1 1
8 3385 1 1 3 LEU CG C 12.905 -13.077 4.946 1.00 . A A . 3 LEU CG 1 1
8 3386 1 1 3 LEU H H 14.229 -10.223 5.671 1.00 . A A . 3 LEU H 1 1
8 3387 1 1 3 LEU HA H 12.274 -9.769 3.806 1.00 . A A . 3 LEU HA 1 1
8 3388 1 1 3 LEU HB2 H 12.225 -12.042 3.172 1.00 . A A . 3 LEU HB2 1 1
8 3389 1 1 3 LEU HB3 H 13.907 -11.663 3.602 1.00 . A A . 3 LEU HB3 1 1
8 3390 1 1 3 LEU HD11 H 12.395 -14.467 3.312 1.00 . A A . 3 LEU HD11 1 1
8 3391 1 1 3 LEU HD12 H 13.150 -15.255 4.717 1.00 . A A . 3 LEU HD12 1 1
8 3392 1 1 3 LEU HD13 H 14.150 -14.286 3.598 1.00 . A A . 3 LEU HD13 1 1
8 3393 1 1 3 LEU HD21 H 13.751 -12.213 6.802 1.00 . A A . 3 LEU HD21 1 1
8 3394 1 1 3 LEU HD22 H 14.970 -12.823 5.648 1.00 . A A . 3 LEU HD22 1 1
8 3395 1 1 3 LEU HD23 H 14.002 -13.953 6.633 1.00 . A A . 3 LEU HD23 1 1
8 3396 1 1 3 LEU HG H 11.910 -13.201 5.407 1.00 . A A . 3 LEU HG 1 1
8 3397 1 1 3 LEU N N 13.309 -9.846 5.569 1.00 . A A . 3 LEU N 1 1
8 3398 1 1 3 LEU O O 10.042 -10.569 4.529 1.00 . A A . 3 LEU O 1 1
8 3399 1 1 4 SER C C 8.792 -9.969 7.100 1.00 . A A . 4 SER C 1 1
8 3400 1 1 4 SER CA C 9.590 -11.252 7.146 1.00 . A A . 4 SER CA 1 1
8 3401 1 1 4 SER CB C 9.682 -11.800 8.596 1.00 . A A . 4 SER CB 1 1
8 3402 1 1 4 SER H H 11.708 -11.100 7.156 1.00 . A A . 4 SER H 1 1
8 3403 1 1 4 SER HA H 9.082 -12.030 6.554 1.00 . A A . 4 SER HA 1 1
8 3404 1 1 4 SER HB2 H 8.673 -12.003 8.993 1.00 . A A . 4 SER HB2 1 1
8 3405 1 1 4 SER HB3 H 10.242 -12.748 8.582 1.00 . A A . 4 SER HB3 1 1
8 3406 1 1 4 SER HG H 9.940 -10.094 9.624 1.00 . A A . 4 SER HG 1 1
8 3407 1 1 4 SER N N 10.909 -11.027 6.560 1.00 . A A . 4 SER N 1 1
8 3408 1 1 4 SER O O 7.603 -10.018 6.827 1.00 . A A . 4 SER O 1 1
8 3409 1 1 4 SER OG O 10.392 -10.917 9.478 1.00 . A A . 4 SER OG 1 1
8 3410 1 1 5 SER C C 8.327 -7.239 5.876 1.00 . A A . 5 SER C 1 1
8 3411 1 1 5 SER CA C 8.704 -7.541 7.308 1.00 . A A . 5 SER CA 1 1
8 3412 1 1 5 SER CB C 9.534 -6.353 7.869 1.00 . A A . 5 SER CB 1 1
8 3413 1 1 5 SER H H 10.416 -8.784 7.554 1.00 . A A . 5 SER H 1 1
8 3414 1 1 5 SER HA H 7.794 -7.627 7.925 1.00 . A A . 5 SER HA 1 1
8 3415 1 1 5 SER HB2 H 10.479 -6.234 7.315 1.00 . A A . 5 SER HB2 1 1
8 3416 1 1 5 SER HB3 H 8.954 -5.423 7.755 1.00 . A A . 5 SER HB3 1 1
8 3417 1 1 5 SER HG H 10.326 -7.270 9.474 1.00 . A A . 5 SER HG 1 1
8 3418 1 1 5 SER N N 9.434 -8.805 7.358 1.00 . A A . 5 SER N 1 1
8 3419 1 1 5 SER O O 7.177 -6.914 5.628 1.00 . A A . 5 SER O 1 1
8 3420 1 1 5 SER OG O 9.796 -6.506 9.274 1.00 . A A . 5 SER OG 1 1
8 3421 1 1 6 PHE C C 7.850 -7.844 3.017 1.00 . A A . 6 PHE C 1 1
8 3422 1 1 6 PHE CA C 8.959 -6.960 3.541 1.00 . A A . 6 PHE CA 1 1
8 3423 1 1 6 PHE CB C 10.184 -6.994 2.583 1.00 . A A . 6 PHE CB 1 1
8 3424 1 1 6 PHE CD1 C 11.712 -5.320 3.763 1.00 . A A . 6 PHE CD1 1 1
8 3425 1 1 6 PHE CD2 C 10.901 -4.767 1.561 1.00 . A A . 6 PHE CD2 1 1
8 3426 1 1 6 PHE CE1 C 12.380 -4.093 3.827 1.00 . A A . 6 PHE CE1 1 1
8 3427 1 1 6 PHE CE2 C 11.576 -3.544 1.616 1.00 . A A . 6 PHE CE2 1 1
8 3428 1 1 6 PHE CG C 10.954 -5.662 2.637 1.00 . A A . 6 PHE CG 1 1
8 3429 1 1 6 PHE CZ C 12.314 -3.203 2.752 1.00 . A A . 6 PHE CZ 1 1
8 3430 1 1 6 PHE H H 10.192 -7.670 5.139 1.00 . A A . 6 PHE H 1 1
8 3431 1 1 6 PHE HA H 8.587 -5.921 3.554 1.00 . A A . 6 PHE HA 1 1
8 3432 1 1 6 PHE HB2 H 10.853 -7.832 2.828 1.00 . A A . 6 PHE HB2 1 1
8 3433 1 1 6 PHE HB3 H 9.828 -7.158 1.553 1.00 . A A . 6 PHE HB3 1 1
8 3434 1 1 6 PHE HD1 H 11.789 -6.002 4.600 1.00 . A A . 6 PHE HD1 1 1
8 3435 1 1 6 PHE HD2 H 10.332 -5.010 0.669 1.00 . A A . 6 PHE HD2 1 1
8 3436 1 1 6 PHE HE1 H 12.949 -3.828 4.713 1.00 . A A . 6 PHE HE1 1 1
8 3437 1 1 6 PHE HE2 H 11.527 -2.857 0.776 1.00 . A A . 6 PHE HE2 1 1
8 3438 1 1 6 PHE HZ H 12.835 -2.252 2.800 1.00 . A A . 6 PHE HZ 1 1
8 3439 1 1 6 PHE N N 9.275 -7.337 4.918 1.00 . A A . 6 PHE N 1 1
8 3440 1 1 6 PHE O O 6.876 -7.316 2.505 1.00 . A A . 6 PHE O 1 1
8 3441 1 1 7 LYS C C 5.596 -9.809 3.408 1.00 . A A . 7 LYS C 1 1
8 3442 1 1 7 LYS CA C 6.871 -10.034 2.629 1.00 . A A . 7 LYS CA 1 1
8 3443 1 1 7 LYS CB C 7.246 -11.542 2.551 1.00 . A A . 7 LYS CB 1 1
8 3444 1 1 7 LYS CD C 5.925 -12.838 4.402 1.00 . A A . 7 LYS CD 1 1
8 3445 1 1 7 LYS CE C 6.030 -13.667 5.715 1.00 . A A . 7 LYS CE 1 1
8 3446 1 1 7 LYS CG C 7.297 -12.279 3.921 1.00 . A A . 7 LYS CG 1 1
8 3447 1 1 7 LYS H H 8.757 -9.608 3.557 1.00 . A A . 7 LYS H 1 1
8 3448 1 1 7 LYS HA H 6.682 -9.716 1.588 1.00 . A A . 7 LYS HA 1 1
8 3449 1 1 7 LYS HB2 H 6.541 -12.073 1.889 1.00 . A A . 7 LYS HB2 1 1
8 3450 1 1 7 LYS HB3 H 8.240 -11.590 2.075 1.00 . A A . 7 LYS HB3 1 1
8 3451 1 1 7 LYS HD2 H 5.231 -12.008 4.597 1.00 . A A . 7 LYS HD2 1 1
8 3452 1 1 7 LYS HD3 H 5.482 -13.471 3.616 1.00 . A A . 7 LYS HD3 1 1
8 3453 1 1 7 LYS HE2 H 6.533 -13.065 6.492 1.00 . A A . 7 LYS HE2 1 1
8 3454 1 1 7 LYS HE3 H 5.003 -13.874 6.066 1.00 . A A . 7 LYS HE3 1 1
8 3455 1 1 7 LYS HG2 H 7.993 -13.125 3.813 1.00 . A A . 7 LYS HG2 1 1
8 3456 1 1 7 LYS HG3 H 7.695 -11.597 4.682 1.00 . A A . 7 LYS HG3 1 1
8 3457 1 1 7 LYS HZ1 H 7.787 -14.865 5.369 1.00 . A A . 7 LYS HZ1 1 1
8 3458 1 1 7 LYS HZ2 H 6.305 -15.549 4.743 1.00 . A A . 7 LYS HZ2 1 1
8 3459 1 1 7 LYS HZ3 H 6.644 -15.568 6.443 1.00 . A A . 7 LYS HZ3 1 1
8 3460 1 1 7 LYS N N 7.955 -9.188 3.129 1.00 . A A . 7 LYS N 1 1
8 3461 1 1 7 LYS NZ N 6.727 -14.965 5.549 1.00 . A A . 7 LYS NZ 1 1
8 3462 1 1 7 LYS O O 4.547 -10.108 2.862 1.00 . A A . 7 LYS O 1 1
8 3463 1 1 8 GLY C C 3.955 -7.537 5.196 1.00 . A A . 8 GLY C 1 1
8 3464 1 1 8 GLY CA C 4.402 -8.973 5.380 1.00 . A A . 8 GLY CA 1 1
8 3465 1 1 8 GLY H H 6.504 -9.096 5.121 1.00 . A A . 8 GLY H 1 1
8 3466 1 1 8 GLY HA2 H 3.576 -9.637 5.078 1.00 . A A . 8 GLY HA2 1 1
8 3467 1 1 8 GLY HA3 H 4.565 -9.132 6.458 1.00 . A A . 8 GLY HA3 1 1
8 3468 1 1 8 GLY N N 5.637 -9.298 4.663 1.00 . A A . 8 GLY N 1 1
8 3469 1 1 8 GLY O O 2.966 -7.178 5.818 1.00 . A A . 8 GLY O 1 1
8 3470 1 1 9 VAL C C 4.389 -4.852 2.789 1.00 . A A . 9 VAL C 1 1
8 3471 1 1 9 VAL CA C 4.281 -5.283 4.239 1.00 . A A . 9 VAL CA 1 1
8 3472 1 1 9 VAL CB C 5.188 -4.396 5.146 1.00 . A A . 9 VAL CB 1 1
8 3473 1 1 9 VAL CG1 C 4.924 -2.882 4.899 1.00 . A A . 9 VAL CG1 1 1
8 3474 1 1 9 VAL CG2 C 4.970 -4.731 6.648 1.00 . A A . 9 VAL CG2 1 1
8 3475 1 1 9 VAL H H 5.444 -7.027 3.889 1.00 . A A . 9 VAL H 1 1
8 3476 1 1 9 VAL HA H 3.237 -5.109 4.547 1.00 . A A . 9 VAL HA 1 1
8 3477 1 1 9 VAL HB H 6.246 -4.594 4.905 1.00 . A A . 9 VAL HB 1 1
8 3478 1 1 9 VAL HG11 H 5.549 -2.271 5.569 1.00 . A A . 9 VAL HG11 1 1
8 3479 1 1 9 VAL HG12 H 5.167 -2.600 3.863 1.00 . A A . 9 VAL HG12 1 1
8 3480 1 1 9 VAL HG13 H 3.867 -2.642 5.091 1.00 . A A . 9 VAL HG13 1 1
8 3481 1 1 9 VAL HG21 H 5.195 -5.786 6.858 1.00 . A A . 9 VAL HG21 1 1
8 3482 1 1 9 VAL HG22 H 5.629 -4.114 7.277 1.00 . A A . 9 VAL HG22 1 1
8 3483 1 1 9 VAL HG23 H 3.926 -4.532 6.937 1.00 . A A . 9 VAL HG23 1 1
8 3484 1 1 9 VAL N N 4.641 -6.700 4.378 1.00 . A A . 9 VAL N 1 1
8 3485 1 1 9 VAL O O 3.409 -4.376 2.236 1.00 . A A . 9 VAL O 1 1
8 3486 1 1 10 ALA C C 4.935 -5.495 -0.199 1.00 . A A . 10 ALA C 1 1
8 3487 1 1 10 ALA CA C 5.709 -4.600 0.748 1.00 . A A . 10 ALA CA 1 1
8 3488 1 1 10 ALA CB C 7.200 -4.619 0.315 1.00 . A A . 10 ALA CB 1 1
8 3489 1 1 10 ALA H H 6.378 -5.359 2.608 1.00 . A A . 10 ALA H 1 1
8 3490 1 1 10 ALA HA H 5.348 -3.564 0.658 1.00 . A A . 10 ALA HA 1 1
8 3491 1 1 10 ALA HB1 H 7.796 -3.969 0.975 1.00 . A A . 10 ALA HB1 1 1
8 3492 1 1 10 ALA HB2 H 7.599 -5.644 0.374 1.00 . A A . 10 ALA HB2 1 1
8 3493 1 1 10 ALA HB3 H 7.306 -4.258 -0.721 1.00 . A A . 10 ALA HB3 1 1
8 3494 1 1 10 ALA N N 5.572 -4.993 2.148 1.00 . A A . 10 ALA N 1 1
8 3495 1 1 10 ALA O O 4.724 -5.066 -1.322 1.00 . A A . 10 ALA O 1 1
8 3496 1 1 11 LYS C C 2.882 -7.115 -1.721 1.00 . A A . 11 LYS C 1 1
8 3497 1 1 11 LYS CA C 3.949 -7.658 -0.791 1.00 . A A . 11 LYS CA 1 1
8 3498 1 1 11 LYS CB C 3.492 -9.035 -0.217 1.00 . A A . 11 LYS CB 1 1
8 3499 1 1 11 LYS CD C 1.700 -8.593 1.726 1.00 . A A . 11 LYS CD 1 1
8 3500 1 1 11 LYS CE C 1.464 -7.063 1.760 1.00 . A A . 11 LYS CE 1 1
8 3501 1 1 11 LYS CG C 2.029 -9.174 0.317 1.00 . A A . 11 LYS CG 1 1
8 3502 1 1 11 LYS H H 4.725 -7.075 1.106 1.00 . A A . 11 LYS H 1 1
8 3503 1 1 11 LYS HA H 4.815 -7.876 -1.442 1.00 . A A . 11 LYS HA 1 1
8 3504 1 1 11 LYS HB2 H 3.558 -9.750 -1.058 1.00 . A A . 11 LYS HB2 1 1
8 3505 1 1 11 LYS HB3 H 4.213 -9.376 0.538 1.00 . A A . 11 LYS HB3 1 1
8 3506 1 1 11 LYS HD2 H 0.761 -9.058 2.072 1.00 . A A . 11 LYS HD2 1 1
8 3507 1 1 11 LYS HD3 H 2.486 -8.857 2.448 1.00 . A A . 11 LYS HD3 1 1
8 3508 1 1 11 LYS HE2 H 2.420 -6.564 1.575 1.00 . A A . 11 LYS HE2 1 1
8 3509 1 1 11 LYS HE3 H 0.750 -6.778 0.969 1.00 . A A . 11 LYS HE3 1 1
8 3510 1 1 11 LYS HG2 H 1.309 -8.791 -0.423 1.00 . A A . 11 LYS HG2 1 1
8 3511 1 1 11 LYS HG3 H 1.848 -10.261 0.405 1.00 . A A . 11 LYS HG3 1 1
8 3512 1 1 11 LYS HZ1 H 0.865 -5.534 3.114 1.00 . A A . 11 LYS HZ1 1 1
8 3513 1 1 11 LYS HZ2 H 1.571 -6.926 3.888 1.00 . A A . 11 LYS HZ2 1 1
8 3514 1 1 11 LYS HZ3 H -0.050 -7.005 3.265 1.00 . A A . 11 LYS HZ3 1 1
8 3515 1 1 11 LYS N N 4.525 -6.729 0.188 1.00 . A A . 11 LYS N 1 1
8 3516 1 1 11 LYS NZ N 0.939 -6.613 3.070 1.00 . A A . 11 LYS NZ 1 1
8 3517 1 1 11 LYS O O 2.711 -7.711 -2.774 1.00 . A A . 11 LYS O 1 1
8 3518 1 1 12 GLY C C 1.294 -3.981 -2.363 1.00 . A A . 12 GLY C 1 1
8 3519 1 1 12 GLY CA C 1.143 -5.480 -2.295 1.00 . A A . 12 GLY CA 1 1
8 3520 1 1 12 GLY H H 2.299 -5.537 -0.525 1.00 . A A . 12 GLY H 1 1
8 3521 1 1 12 GLY HA2 H 1.236 -5.858 -3.325 1.00 . A A . 12 GLY HA2 1 1
8 3522 1 1 12 GLY HA3 H 0.146 -5.751 -1.913 1.00 . A A . 12 GLY HA3 1 1
8 3523 1 1 12 GLY N N 2.159 -6.019 -1.390 1.00 . A A . 12 GLY N 1 1
8 3524 1 1 12 GLY O O 0.300 -3.270 -2.379 1.00 . A A . 12 GLY O 1 1
8 3525 1 1 13 VAL C C 2.364 -1.437 -3.696 1.00 . A A . 13 VAL C 1 1
8 3526 1 1 13 VAL CA C 2.793 -2.054 -2.387 1.00 . A A . 13 VAL CA 1 1
8 3527 1 1 13 VAL CB C 4.274 -1.707 -2.040 1.00 . A A . 13 VAL CB 1 1
8 3528 1 1 13 VAL CG1 C 5.274 -2.068 -3.176 1.00 . A A . 13 VAL CG1 1 1
8 3529 1 1 13 VAL CG2 C 4.438 -0.210 -1.660 1.00 . A A . 13 VAL CG2 1 1
8 3530 1 1 13 VAL H H 3.341 -4.112 -2.438 1.00 . A A . 13 VAL H 1 1
8 3531 1 1 13 VAL HA H 2.162 -1.638 -1.583 1.00 . A A . 13 VAL HA 1 1
8 3532 1 1 13 VAL HB H 4.534 -2.290 -1.144 1.00 . A A . 13 VAL HB 1 1
8 3533 1 1 13 VAL HG11 H 5.220 -3.131 -3.448 1.00 . A A . 13 VAL HG11 1 1
8 3534 1 1 13 VAL HG12 H 5.073 -1.467 -4.077 1.00 . A A . 13 VAL HG12 1 1
8 3535 1 1 13 VAL HG13 H 6.302 -1.856 -2.845 1.00 . A A . 13 VAL HG13 1 1
8 3536 1 1 13 VAL HG21 H 5.452 -0.017 -1.275 1.00 . A A . 13 VAL HG21 1 1
8 3537 1 1 13 VAL HG22 H 4.288 0.408 -2.553 1.00 . A A . 13 VAL HG22 1 1
8 3538 1 1 13 VAL HG23 H 3.713 0.091 -0.888 1.00 . A A . 13 VAL HG23 1 1
8 3539 1 1 13 VAL N N 2.555 -3.494 -2.404 1.00 . A A . 13 VAL N 1 1
8 3540 1 1 13 VAL O O 1.876 -0.321 -3.661 1.00 . A A . 13 VAL O 1 1
8 3541 1 1 14 ALA C C 0.889 -0.722 -6.050 1.00 . A A . 14 ALA C 1 1
8 3542 1 1 14 ALA CA C 2.190 -1.493 -6.132 1.00 . A A . 14 ALA CA 1 1
8 3543 1 1 14 ALA CB C 2.086 -2.543 -7.271 1.00 . A A . 14 ALA CB 1 1
8 3544 1 1 14 ALA H H 2.934 -3.034 -4.862 1.00 . A A . 14 ALA H 1 1
8 3545 1 1 14 ALA HA H 3.005 -0.794 -6.385 1.00 . A A . 14 ALA HA 1 1
8 3546 1 1 14 ALA HB1 H 1.820 -2.050 -8.221 1.00 . A A . 14 ALA HB1 1 1
8 3547 1 1 14 ALA HB2 H 3.051 -3.057 -7.402 1.00 . A A . 14 ALA HB2 1 1
8 3548 1 1 14 ALA HB3 H 1.318 -3.295 -7.036 1.00 . A A . 14 ALA HB3 1 1
8 3549 1 1 14 ALA N N 2.528 -2.119 -4.853 1.00 . A A . 14 ALA N 1 1
8 3550 1 1 14 ALA O O 0.872 0.447 -6.406 1.00 . A A . 14 ALA O 1 1
8 3551 1 1 15 LYS C C -1.569 0.078 -4.137 1.00 . A A . 15 LYS C 1 1
8 3552 1 1 15 LYS CA C -1.485 -0.655 -5.457 1.00 . A A . 15 LYS CA 1 1
8 3553 1 1 15 LYS CB C -2.667 -1.660 -5.572 1.00 . A A . 15 LYS CB 1 1
8 3554 1 1 15 LYS CD C -5.251 -1.940 -5.601 1.00 . A A . 15 LYS CD 1 1
8 3555 1 1 15 LYS CE C -5.299 -2.845 -6.866 1.00 . A A . 15 LYS CE 1 1
8 3556 1 1 15 LYS CG C -4.051 -0.950 -5.541 1.00 . A A . 15 LYS CG 1 1
8 3557 1 1 15 LYS H H -0.149 -2.310 -5.267 1.00 . A A . 15 LYS H 1 1
8 3558 1 1 15 LYS HA H -1.593 0.065 -6.286 1.00 . A A . 15 LYS HA 1 1
8 3559 1 1 15 LYS HB2 H -2.539 -2.200 -6.522 1.00 . A A . 15 LYS HB2 1 1
8 3560 1 1 15 LYS HB3 H -2.618 -2.393 -4.750 1.00 . A A . 15 LYS HB3 1 1
8 3561 1 1 15 LYS HD2 H -5.226 -2.587 -4.708 1.00 . A A . 15 LYS HD2 1 1
8 3562 1 1 15 LYS HD3 H -6.183 -1.349 -5.561 1.00 . A A . 15 LYS HD3 1 1
8 3563 1 1 15 LYS HE2 H -4.462 -3.562 -6.854 1.00 . A A . 15 LYS HE2 1 1
8 3564 1 1 15 LYS HE3 H -6.229 -3.439 -6.817 1.00 . A A . 15 LYS HE3 1 1
8 3565 1 1 15 LYS HG2 H -4.142 -0.383 -4.600 1.00 . A A . 15 LYS HG2 1 1
8 3566 1 1 15 LYS HG3 H -4.121 -0.226 -6.368 1.00 . A A . 15 LYS HG3 1 1
8 3567 1 1 15 LYS HZ1 H -4.342 -1.600 -8.331 1.00 . A A . 15 LYS HZ1 1 1
8 3568 1 1 15 LYS HZ2 H -6.063 -1.328 -8.154 1.00 . A A . 15 LYS HZ2 1 1
8 3569 1 1 15 LYS HZ3 H -5.462 -2.733 -8.984 1.00 . A A . 15 LYS HZ3 1 1
8 3570 1 1 15 LYS N N -0.206 -1.358 -5.574 1.00 . A A . 15 LYS N 1 1
8 3571 1 1 15 LYS NZ N -5.290 -2.083 -8.136 1.00 . A A . 15 LYS NZ 1 1
8 3572 1 1 15 LYS O O -1.944 1.240 -4.127 1.00 . A A . 15 LYS O 1 1
8 3573 1 1 16 ASP C C -0.732 1.295 -1.490 1.00 . A A . 16 ASP C 1 1
8 3574 1 1 16 ASP CA C -1.516 0.015 -1.701 1.00 . A A . 16 ASP CA 1 1
8 3575 1 1 16 ASP CB C -1.251 -0.994 -0.547 1.00 . A A . 16 ASP CB 1 1
8 3576 1 1 16 ASP CG C -1.908 -0.633 0.763 1.00 . A A . 16 ASP CG 1 1
8 3577 1 1 16 ASP H H -0.880 -1.521 -3.042 1.00 . A A . 16 ASP H 1 1
8 3578 1 1 16 ASP HA H -2.593 0.253 -1.689 1.00 . A A . 16 ASP HA 1 1
8 3579 1 1 16 ASP HB2 H -1.669 -1.975 -0.825 1.00 . A A . 16 ASP HB2 1 1
8 3580 1 1 16 ASP HB3 H -0.165 -1.110 -0.401 1.00 . A A . 16 ASP HB3 1 1
8 3581 1 1 16 ASP N N -1.248 -0.590 -3.006 1.00 . A A . 16 ASP N 1 1
8 3582 1 1 16 ASP O O -1.192 2.121 -0.719 1.00 . A A . 16 ASP O 1 1
8 3583 1 1 16 ASP OD1 O -2.597 0.419 0.847 1.00 . A A . 16 ASP OD1 1 1
8 3584 1 1 16 ASP OD2 O -1.746 -1.423 1.733 1.00 . A A . 16 ASP OD2 1 1
8 3585 1 1 17 LEU C C 0.245 3.906 -2.188 1.00 . A A . 17 LEU C 1 1
8 3586 1 1 17 LEU CA C 1.186 2.746 -1.955 1.00 . A A . 17 LEU CA 1 1
8 3587 1 1 17 LEU CB C 2.421 2.925 -2.899 1.00 . A A . 17 LEU CB 1 1
8 3588 1 1 17 LEU CD1 C 4.874 3.588 -3.185 1.00 . A A . 17 LEU CD1 1 1
8 3589 1 1 17 LEU CD2 C 3.407 4.908 -1.585 1.00 . A A . 17 LEU CD2 1 1
8 3590 1 1 17 LEU CG C 3.683 3.505 -2.189 1.00 . A A . 17 LEU CG 1 1
8 3591 1 1 17 LEU H H 0.794 0.803 -2.765 1.00 . A A . 17 LEU H 1 1
8 3592 1 1 17 LEU HA H 1.521 2.726 -0.905 1.00 . A A . 17 LEU HA 1 1
8 3593 1 1 17 LEU HB2 H 2.712 1.958 -3.320 1.00 . A A . 17 LEU HB2 1 1
8 3594 1 1 17 LEU HB3 H 2.170 3.565 -3.760 1.00 . A A . 17 LEU HB3 1 1
8 3595 1 1 17 LEU HD11 H 5.781 3.948 -2.674 1.00 . A A . 17 LEU HD11 1 1
8 3596 1 1 17 LEU HD12 H 4.638 4.280 -4.008 1.00 . A A . 17 LEU HD12 1 1
8 3597 1 1 17 LEU HD13 H 5.097 2.599 -3.615 1.00 . A A . 17 LEU HD13 1 1
8 3598 1 1 17 LEU HD21 H 3.020 5.579 -2.366 1.00 . A A . 17 LEU HD21 1 1
8 3599 1 1 17 LEU HD22 H 4.330 5.342 -1.170 1.00 . A A . 17 LEU HD22 1 1
8 3600 1 1 17 LEU HD23 H 2.673 4.846 -0.770 1.00 . A A . 17 LEU HD23 1 1
8 3601 1 1 17 LEU HG H 3.978 2.827 -1.369 1.00 . A A . 17 LEU HG 1 1
8 3602 1 1 17 LEU N N 0.432 1.502 -2.153 1.00 . A A . 17 LEU N 1 1
8 3603 1 1 17 LEU O O 0.132 4.780 -1.342 1.00 . A A . 17 LEU O 1 1
8 3604 1 1 18 ALA C C -2.470 4.955 -2.528 1.00 . A A . 18 ALA C 1 1
8 3605 1 1 18 ALA CA C -1.425 4.962 -3.620 1.00 . A A . 18 ALA CA 1 1
8 3606 1 1 18 ALA CB C -2.087 4.765 -5.007 1.00 . A A . 18 ALA CB 1 1
8 3607 1 1 18 ALA H H -0.332 3.173 -4.021 1.00 . A A . 18 ALA H 1 1
8 3608 1 1 18 ALA HA H -0.901 5.934 -3.620 1.00 . A A . 18 ALA HA 1 1
8 3609 1 1 18 ALA HB1 H -2.553 3.771 -5.071 1.00 . A A . 18 ALA HB1 1 1
8 3610 1 1 18 ALA HB2 H -2.856 5.535 -5.177 1.00 . A A . 18 ALA HB2 1 1
8 3611 1 1 18 ALA HB3 H -1.329 4.844 -5.802 1.00 . A A . 18 ALA HB3 1 1
8 3612 1 1 18 ALA N N -0.452 3.907 -3.348 1.00 . A A . 18 ALA N 1 1
8 3613 1 1 18 ALA O O -2.855 6.018 -2.069 1.00 . A A . 18 ALA O 1 1
8 3614 1 1 19 GLY C C -3.381 4.563 0.223 1.00 . A A . 19 GLY C 1 1
8 3615 1 1 19 GLY CA C -3.857 3.728 -0.947 1.00 . A A . 19 GLY CA 1 1
8 3616 1 1 19 GLY H H -2.657 2.904 -2.503 1.00 . A A . 19 GLY H 1 1
8 3617 1 1 19 GLY HA2 H -4.840 4.088 -1.292 1.00 . A A . 19 GLY HA2 1 1
8 3618 1 1 19 GLY HA3 H -3.984 2.695 -0.585 1.00 . A A . 19 GLY HA3 1 1
8 3619 1 1 19 GLY N N -2.932 3.768 -2.077 1.00 . A A . 19 GLY N 1 1
8 3620 1 1 19 GLY O O -4.226 5.144 0.884 1.00 . A A . 19 GLY O 1 1
8 3621 1 1 20 LYS C C -1.492 6.923 1.178 1.00 . A A . 20 LYS C 1 1
8 3622 1 1 20 LYS CA C -1.594 5.479 1.625 1.00 . A A . 20 LYS CA 1 1
8 3623 1 1 20 LYS CB C -0.203 5.093 2.213 1.00 . A A . 20 LYS CB 1 1
8 3624 1 1 20 LYS CD C -0.379 2.508 2.284 1.00 . A A . 20 LYS CD 1 1
8 3625 1 1 20 LYS CE C -0.155 1.231 3.144 1.00 . A A . 20 LYS CE 1 1
8 3626 1 1 20 LYS CG C -0.198 3.816 3.100 1.00 . A A . 20 LYS CG 1 1
8 3627 1 1 20 LYS H H -1.376 4.158 -0.034 1.00 . A A . 20 LYS H 1 1
8 3628 1 1 20 LYS HA H -2.314 5.422 2.459 1.00 . A A . 20 LYS HA 1 1
8 3629 1 1 20 LYS HB2 H 0.546 4.988 1.413 1.00 . A A . 20 LYS HB2 1 1
8 3630 1 1 20 LYS HB3 H 0.126 5.923 2.864 1.00 . A A . 20 LYS HB3 1 1
8 3631 1 1 20 LYS HD2 H -1.389 2.483 1.850 1.00 . A A . 20 LYS HD2 1 1
8 3632 1 1 20 LYS HD3 H 0.358 2.504 1.464 1.00 . A A . 20 LYS HD3 1 1
8 3633 1 1 20 LYS HE2 H -0.036 0.375 2.460 1.00 . A A . 20 LYS HE2 1 1
8 3634 1 1 20 LYS HE3 H 0.787 1.321 3.711 1.00 . A A . 20 LYS HE3 1 1
8 3635 1 1 20 LYS HG2 H 0.779 3.767 3.611 1.00 . A A . 20 LYS HG2 1 1
8 3636 1 1 20 LYS HG3 H -0.978 3.901 3.873 1.00 . A A . 20 LYS HG3 1 1
8 3637 1 1 20 LYS HZ1 H -1.396 1.719 4.822 1.00 . A A . 20 LYS HZ1 1 1
8 3638 1 1 20 LYS HZ2 H -1.118 0.026 4.607 1.00 . A A . 20 LYS HZ2 1 1
8 3639 1 1 20 LYS HZ3 H -2.217 0.851 3.546 1.00 . A A . 20 LYS HZ3 1 1
8 3640 1 1 20 LYS N N -2.058 4.640 0.516 1.00 . A A . 20 LYS N 1 1
8 3641 1 1 20 LYS NZ N -1.276 0.952 4.070 1.00 . A A . 20 LYS NZ 1 1
8 3642 1 1 20 LYS O O -2.162 7.768 1.749 1.00 . A A . 20 LYS O 1 1
8 3643 1 1 21 LEU C C -1.640 9.288 -0.651 1.00 . A A . 21 LEU C 1 1
8 3644 1 1 21 LEU CA C -0.376 8.646 -0.135 1.00 . A A . 21 LEU CA 1 1
8 3645 1 1 21 LEU CB C 0.744 8.853 -1.194 1.00 . A A . 21 LEU CB 1 1
8 3646 1 1 21 LEU CD1 C 3.162 8.569 -1.930 1.00 . A A . 21 LEU CD1 1 1
8 3647 1 1 21 LEU CD2 C 2.681 8.972 0.534 1.00 . A A . 21 LEU CD2 1 1
8 3648 1 1 21 LEU CG C 2.150 8.324 -0.775 1.00 . A A . 21 LEU CG 1 1
8 3649 1 1 21 LEU H H -0.161 6.528 -0.339 1.00 . A A . 21 LEU H 1 1
8 3650 1 1 21 LEU HA H -0.097 9.172 0.791 1.00 . A A . 21 LEU HA 1 1
8 3651 1 1 21 LEU HB2 H 0.435 8.345 -2.122 1.00 . A A . 21 LEU HB2 1 1
8 3652 1 1 21 LEU HB3 H 0.824 9.931 -1.410 1.00 . A A . 21 LEU HB3 1 1
8 3653 1 1 21 LEU HD11 H 2.806 8.111 -2.866 1.00 . A A . 21 LEU HD11 1 1
8 3654 1 1 21 LEU HD12 H 4.142 8.131 -1.687 1.00 . A A . 21 LEU HD12 1 1
8 3655 1 1 21 LEU HD13 H 3.295 9.649 -2.100 1.00 . A A . 21 LEU HD13 1 1
8 3656 1 1 21 LEU HD21 H 2.648 10.069 0.459 1.00 . A A . 21 LEU HD21 1 1
8 3657 1 1 21 LEU HD22 H 3.722 8.665 0.716 1.00 . A A . 21 LEU HD22 1 1
8 3658 1 1 21 LEU HD23 H 2.091 8.654 1.407 1.00 . A A . 21 LEU HD23 1 1
8 3659 1 1 21 LEU HG H 2.090 7.239 -0.604 1.00 . A A . 21 LEU HG 1 1
8 3660 1 1 21 LEU N N -0.635 7.240 0.179 1.00 . A A . 21 LEU N 1 1
8 3661 1 1 21 LEU O O -1.966 10.386 -0.227 1.00 . A A . 21 LEU O 1 1
8 3662 1 1 22 LEU C C -4.765 8.525 -1.363 1.00 . A A . 22 LEU C 1 1
8 3663 1 1 22 LEU CA C -3.603 9.141 -2.107 1.00 . A A . 22 LEU CA 1 1
8 3664 1 1 22 LEU CB C -3.654 8.865 -3.638 1.00 . A A . 22 LEU CB 1 1
8 3665 1 1 22 LEU CD1 C -2.536 8.999 -5.922 1.00 . A A . 22 LEU CD1 1 1
8 3666 1 1 22 LEU CD2 C -2.027 10.794 -4.191 1.00 . A A . 22 LEU CD2 1 1
8 3667 1 1 22 LEU CG C -2.366 9.293 -4.405 1.00 . A A . 22 LEU CG 1 1
8 3668 1 1 22 LEU H H -2.080 7.687 -1.858 1.00 . A A . 22 LEU H 1 1
8 3669 1 1 22 LEU HA H -3.689 10.228 -1.954 1.00 . A A . 22 LEU HA 1 1
8 3670 1 1 22 LEU HB2 H -3.787 7.783 -3.788 1.00 . A A . 22 LEU HB2 1 1
8 3671 1 1 22 LEU HB3 H -4.523 9.378 -4.075 1.00 . A A . 22 LEU HB3 1 1
8 3672 1 1 22 LEU HD11 H -2.768 7.935 -6.088 1.00 . A A . 22 LEU HD11 1 1
8 3673 1 1 22 LEU HD12 H -1.610 9.235 -6.469 1.00 . A A . 22 LEU HD12 1 1
8 3674 1 1 22 LEU HD13 H -3.354 9.604 -6.342 1.00 . A A . 22 LEU HD13 1 1
8 3675 1 1 22 LEU HD21 H -1.750 10.992 -3.144 1.00 . A A . 22 LEU HD21 1 1
8 3676 1 1 22 LEU HD22 H -2.890 11.423 -4.458 1.00 . A A . 22 LEU HD22 1 1
8 3677 1 1 22 LEU HD23 H -1.171 11.086 -4.820 1.00 . A A . 22 LEU HD23 1 1
8 3678 1 1 22 LEU HG H -1.510 8.695 -4.048 1.00 . A A . 22 LEU HG 1 1
8 3679 1 1 22 LEU N N -2.362 8.600 -1.564 1.00 . A A . 22 LEU N 1 1
8 3680 1 1 22 LEU O O -5.724 8.115 -1.996 1.00 . A A . 22 LEU O 1 1
8 3681 1 1 23 GLU C C -7.064 8.727 0.440 1.00 . A A . 23 GLU C 1 1
8 3682 1 1 23 GLU CA C -5.848 7.872 0.716 1.00 . A A . 23 GLU CA 1 1
8 3683 1 1 23 GLU CB C -5.583 7.770 2.244 1.00 . A A . 23 GLU CB 1 1
8 3684 1 1 23 GLU CD C -6.442 6.943 4.459 1.00 . A A . 23 GLU CD 1 1
8 3685 1 1 23 GLU CG C -6.680 6.948 2.970 1.00 . A A . 23 GLU CG 1 1
8 3686 1 1 23 GLU H H -3.943 8.805 0.510 1.00 . A A . 23 GLU H 1 1
8 3687 1 1 23 GLU HA H -6.013 6.857 0.327 1.00 . A A . 23 GLU HA 1 1
8 3688 1 1 23 GLU HB2 H -4.616 7.271 2.412 1.00 . A A . 23 GLU HB2 1 1
8 3689 1 1 23 GLU HB3 H -5.525 8.780 2.679 1.00 . A A . 23 GLU HB3 1 1
8 3690 1 1 23 GLU HG2 H -7.671 7.372 2.753 1.00 . A A . 23 GLU HG2 1 1
8 3691 1 1 23 GLU HG3 H -6.668 5.905 2.618 1.00 . A A . 23 GLU HG3 1 1
8 3692 1 1 23 GLU N N -4.719 8.450 -0.012 1.00 . A A . 23 GLU N 1 1
8 3693 1 1 23 GLU O O -8.109 8.189 0.111 1.00 . A A . 23 GLU O 1 1
8 3694 1 1 23 GLU OE1 O -5.374 6.427 4.887 1.00 . A A . 23 GLU OE1 1 1
8 3695 1 1 23 GLU OE2 O -7.316 7.451 5.212 1.00 . A A . 23 GLU OE2 1 1
8 3696 1 1 24 THR C C -8.863 10.644 -0.911 1.00 . A A . 24 THR C 1 1
8 3697 1 1 24 THR CA C -8.041 10.978 0.317 1.00 . A A . 24 THR CA 1 1
8 3698 1 1 24 THR CB C -7.562 12.454 0.207 1.00 . A A . 24 THR CB 1 1
8 3699 1 1 24 THR CG2 C -6.644 12.682 -1.024 1.00 . A A . 24 THR CG2 1 1
8 3700 1 1 24 THR H H -6.049 10.456 0.865 1.00 . A A . 24 THR H 1 1
8 3701 1 1 24 THR HA H -8.700 10.913 1.199 1.00 . A A . 24 THR HA 1 1
8 3702 1 1 24 THR HB H -7.003 12.713 1.125 1.00 . A A . 24 THR HB 1 1
8 3703 1 1 24 THR HG1 H -8.511 14.225 0.092 1.00 . A A . 24 THR HG1 1 1
8 3704 1 1 24 THR HG21 H -6.257 13.713 -1.013 1.00 . A A . 24 THR HG21 1 1
8 3705 1 1 24 THR HG22 H -7.215 12.541 -1.951 1.00 . A A . 24 THR HG22 1 1
8 3706 1 1 24 THR HG23 H -5.787 11.991 -1.026 1.00 . A A . 24 THR HG23 1 1
8 3707 1 1 24 THR N N -6.921 10.068 0.559 1.00 . A A . 24 THR N 1 1
8 3708 1 1 24 THR O O -10.052 10.924 -0.877 1.00 . A A . 24 THR O 1 1
8 3709 1 1 24 THR OG1 O -8.725 13.298 0.121 1.00 . A A . 24 THR OG1 1 1
8 3710 1 1 25 LEU C C -8.860 8.377 -3.714 1.00 . A A . 25 LEU C 1 1
8 3711 1 1 25 LEU CA C -9.021 9.803 -3.222 1.00 . A A . 25 LEU CA 1 1
8 3712 1 1 25 LEU CB C -8.741 10.913 -4.282 1.00 . A A . 25 LEU CB 1 1
8 3713 1 1 25 LEU CD1 C -7.095 10.055 -6.089 1.00 . A A . 25 LEU CD1 1 1
8 3714 1 1 25 LEU CD2 C -6.933 12.440 -5.277 1.00 . A A . 25 LEU CD2 1 1
8 3715 1 1 25 LEU CG C -7.290 10.985 -4.854 1.00 . A A . 25 LEU CG 1 1
8 3716 1 1 25 LEU H H -7.291 9.871 -1.967 1.00 . A A . 25 LEU H 1 1
8 3717 1 1 25 LEU HA H -10.100 9.891 -3.008 1.00 . A A . 25 LEU HA 1 1
8 3718 1 1 25 LEU HB2 H -9.450 10.810 -5.119 1.00 . A A . 25 LEU HB2 1 1
8 3719 1 1 25 LEU HB3 H -8.972 11.865 -3.776 1.00 . A A . 25 LEU HB3 1 1
8 3720 1 1 25 LEU HD11 H -6.040 10.059 -6.404 1.00 . A A . 25 LEU HD11 1 1
8 3721 1 1 25 LEU HD12 H -7.707 10.407 -6.934 1.00 . A A . 25 LEU HD12 1 1
8 3722 1 1 25 LEU HD13 H -7.381 9.017 -5.886 1.00 . A A . 25 LEU HD13 1 1
8 3723 1 1 25 LEU HD21 H -5.912 12.483 -5.688 1.00 . A A . 25 LEU HD21 1 1
8 3724 1 1 25 LEU HD22 H -6.977 13.129 -4.418 1.00 . A A . 25 LEU HD22 1 1
8 3725 1 1 25 LEU HD23 H -7.638 12.796 -6.043 1.00 . A A . 25 LEU HD23 1 1
8 3726 1 1 25 LEU HG H -6.574 10.713 -4.064 1.00 . A A . 25 LEU HG 1 1
8 3727 1 1 25 LEU N N -8.269 10.070 -1.988 1.00 . A A . 25 LEU N 1 1
8 3728 1 1 25 LEU O O -9.871 7.773 -4.038 1.00 . A A . 25 LEU O 1 1
8 3729 1 1 26 LYS C C -8.333 5.508 -3.345 1.00 . A A . 26 LYS C 1 1
8 3730 1 1 26 LYS CA C -7.556 6.401 -4.279 1.00 . A A . 26 LYS CA 1 1
8 3731 1 1 26 LYS CB C -6.093 5.882 -4.372 1.00 . A A . 26 LYS CB 1 1
8 3732 1 1 26 LYS CD C -6.505 4.086 -6.203 1.00 . A A . 26 LYS CD 1 1
8 3733 1 1 26 LYS CE C -6.087 2.668 -6.681 1.00 . A A . 26 LYS CE 1 1
8 3734 1 1 26 LYS CG C -5.981 4.381 -4.770 1.00 . A A . 26 LYS CG 1 1
8 3735 1 1 26 LYS H H -6.804 8.247 -3.540 1.00 . A A . 26 LYS H 1 1
8 3736 1 1 26 LYS HA H -7.997 6.371 -5.288 1.00 . A A . 26 LYS HA 1 1
8 3737 1 1 26 LYS HB2 H -5.544 6.500 -5.100 1.00 . A A . 26 LYS HB2 1 1
8 3738 1 1 26 LYS HB3 H -5.600 5.996 -3.394 1.00 . A A . 26 LYS HB3 1 1
8 3739 1 1 26 LYS HD2 H -7.605 4.162 -6.221 1.00 . A A . 26 LYS HD2 1 1
8 3740 1 1 26 LYS HD3 H -6.093 4.827 -6.907 1.00 . A A . 26 LYS HD3 1 1
8 3741 1 1 26 LYS HE2 H -4.986 2.596 -6.695 1.00 . A A . 26 LYS HE2 1 1
8 3742 1 1 26 LYS HE3 H -6.463 1.915 -5.970 1.00 . A A . 26 LYS HE3 1 1
8 3743 1 1 26 LYS HG2 H -4.919 4.105 -4.723 1.00 . A A . 26 LYS HG2 1 1
8 3744 1 1 26 LYS HG3 H -6.509 3.744 -4.042 1.00 . A A . 26 LYS HG3 1 1
8 3745 1 1 26 LYS HZ1 H -7.687 2.422 -8.076 1.00 . A A . 26 LYS HZ1 1 1
8 3746 1 1 26 LYS HZ2 H -6.320 1.386 -8.363 1.00 . A A . 26 LYS HZ2 1 1
8 3747 1 1 26 LYS HZ3 H -6.226 3.075 -8.769 1.00 . A A . 26 LYS HZ3 1 1
8 3748 1 1 26 LYS N N -7.647 7.778 -3.793 1.00 . A A . 26 LYS N 1 1
8 3749 1 1 26 LYS NZ N -6.607 2.377 -8.037 1.00 . A A . 26 LYS NZ 1 1
8 3750 1 1 26 LYS O O -9.212 4.800 -3.809 1.00 . A A . 26 LYS O 1 1
8 3751 1 1 27 CYS C C -10.163 4.735 -1.185 1.00 . A A . 27 CYS C 1 1
8 3752 1 1 27 CYS CA C -8.663 4.581 -1.124 1.00 . A A . 27 CYS CA 1 1
8 3753 1 1 27 CYS CB C -8.199 4.726 0.345 1.00 . A A . 27 CYS CB 1 1
8 3754 1 1 27 CYS H H -7.323 6.148 -1.667 1.00 . A A . 27 CYS H 1 1
8 3755 1 1 27 CYS HA H -8.378 3.575 -1.463 1.00 . A A . 27 CYS HA 1 1
8 3756 1 1 27 CYS HB2 H -7.105 4.637 0.412 1.00 . A A . 27 CYS HB2 1 1
8 3757 1 1 27 CYS HB3 H -8.512 5.702 0.742 1.00 . A A . 27 CYS HB3 1 1
8 3758 1 1 27 CYS N N -8.017 5.525 -2.030 1.00 . A A . 27 CYS N 1 1
8 3759 1 1 27 CYS O O -10.855 3.730 -1.163 1.00 . A A . 27 CYS O 1 1
8 3760 1 1 27 CYS SG S -8.971 3.417 1.354 1.00 . A A . 27 CYS SG 1 1
8 3761 1 1 28 LYS C C -12.599 5.487 -2.673 1.00 . A A . 28 LYS C 1 1
8 3762 1 1 28 LYS CA C -12.137 6.143 -1.389 1.00 . A A . 28 LYS CA 1 1
8 3763 1 1 28 LYS CB C -12.577 7.636 -1.394 1.00 . A A . 28 LYS CB 1 1
8 3764 1 1 28 LYS CD C -11.424 8.155 0.885 1.00 . A A . 28 LYS CD 1 1
8 3765 1 1 28 LYS CE C -11.607 8.847 2.264 1.00 . A A . 28 LYS CE 1 1
8 3766 1 1 28 LYS CG C -12.717 8.247 0.030 1.00 . A A . 28 LYS CG 1 1
8 3767 1 1 28 LYS H H -10.095 6.785 -1.288 1.00 . A A . 28 LYS H 1 1
8 3768 1 1 28 LYS HA H -12.632 5.633 -0.545 1.00 . A A . 28 LYS HA 1 1
8 3769 1 1 28 LYS HB2 H -11.880 8.232 -2.004 1.00 . A A . 28 LYS HB2 1 1
8 3770 1 1 28 LYS HB3 H -13.572 7.711 -1.867 1.00 . A A . 28 LYS HB3 1 1
8 3771 1 1 28 LYS HD2 H -11.160 7.099 1.056 1.00 . A A . 28 LYS HD2 1 1
8 3772 1 1 28 LYS HD3 H -10.598 8.643 0.346 1.00 . A A . 28 LYS HD3 1 1
8 3773 1 1 28 LYS HE2 H -11.797 9.922 2.108 1.00 . A A . 28 LYS HE2 1 1
8 3774 1 1 28 LYS HE3 H -12.485 8.415 2.775 1.00 . A A . 28 LYS HE3 1 1
8 3775 1 1 28 LYS HG2 H -13.000 9.309 -0.073 1.00 . A A . 28 LYS HG2 1 1
8 3776 1 1 28 LYS HG3 H -13.532 7.731 0.564 1.00 . A A . 28 LYS HG3 1 1
8 3777 1 1 28 LYS HZ1 H -10.538 9.175 4.076 1.00 . A A . 28 LYS HZ1 1 1
8 3778 1 1 28 LYS HZ2 H -9.528 9.082 2.665 1.00 . A A . 28 LYS HZ2 1 1
8 3779 1 1 28 LYS HZ3 H -10.225 7.631 3.342 1.00 . A A . 28 LYS HZ3 1 1
8 3780 1 1 28 LYS N N -10.688 5.978 -1.269 1.00 . A A . 28 LYS N 1 1
8 3781 1 1 28 LYS NZ N -10.415 8.673 3.125 1.00 . A A . 28 LYS NZ 1 1
8 3782 1 1 28 LYS O O -13.590 4.773 -2.647 1.00 . A A . 28 LYS O 1 1
8 3783 1 1 29 ILE C C -12.288 3.666 -5.046 1.00 . A A . 29 ILE C 1 1
8 3784 1 1 29 ILE CA C -12.374 5.178 -5.083 1.00 . A A . 29 ILE CA 1 1
8 3785 1 1 29 ILE CB C -11.630 5.805 -6.305 1.00 . A A . 29 ILE CB 1 1
8 3786 1 1 29 ILE CD1 C -11.021 8.124 -7.326 1.00 . A A . 29 ILE CD1 1 1
8 3787 1 1 29 ILE CG1 C -12.006 7.315 -6.439 1.00 . A A . 29 ILE CG1 1 1
8 3788 1 1 29 ILE CG2 C -11.960 5.023 -7.610 1.00 . A A . 29 ILE CG2 1 1
8 3789 1 1 29 ILE H H -11.066 6.270 -3.791 1.00 . A A . 29 ILE H 1 1
8 3790 1 1 29 ILE HA H -13.438 5.449 -5.199 1.00 . A A . 29 ILE HA 1 1
8 3791 1 1 29 ILE HB H -10.545 5.725 -6.128 1.00 . A A . 29 ILE HB 1 1
8 3792 1 1 29 ILE HD11 H -11.302 9.190 -7.316 1.00 . A A . 29 ILE HD11 1 1
8 3793 1 1 29 ILE HD12 H -9.994 8.036 -6.938 1.00 . A A . 29 ILE HD12 1 1
8 3794 1 1 29 ILE HD13 H -11.037 7.780 -8.370 1.00 . A A . 29 ILE HD13 1 1
8 3795 1 1 29 ILE HG12 H -13.026 7.406 -6.849 1.00 . A A . 29 ILE HG12 1 1
8 3796 1 1 29 ILE HG13 H -12.013 7.795 -5.448 1.00 . A A . 29 ILE HG13 1 1
8 3797 1 1 29 ILE HG21 H -13.044 5.039 -7.799 1.00 . A A . 29 ILE HG21 1 1
8 3798 1 1 29 ILE HG22 H -11.448 5.460 -8.479 1.00 . A A . 29 ILE HG22 1 1
8 3799 1 1 29 ILE HG23 H -11.635 3.974 -7.537 1.00 . A A . 29 ILE HG23 1 1
8 3800 1 1 29 ILE N N -11.903 5.721 -3.808 1.00 . A A . 29 ILE N 1 1
8 3801 1 1 29 ILE O O -13.324 3.021 -5.077 1.00 . A A . 29 ILE O 1 1
8 3802 1 1 30 THR C C -11.657 0.972 -3.819 1.00 . A A . 30 THR C 1 1
8 3803 1 1 30 THR CA C -10.987 1.605 -5.019 1.00 . A A . 30 THR CA 1 1
8 3804 1 1 30 THR CB C -9.526 1.076 -5.133 1.00 . A A . 30 THR CB 1 1
8 3805 1 1 30 THR CG2 C -8.714 1.267 -3.826 1.00 . A A . 30 THR CG2 1 1
8 3806 1 1 30 THR H H -10.235 3.607 -4.941 1.00 . A A . 30 THR H 1 1
8 3807 1 1 30 THR HA H -11.523 1.277 -5.926 1.00 . A A . 30 THR HA 1 1
8 3808 1 1 30 THR HB H -9.019 1.617 -5.951 1.00 . A A . 30 THR HB 1 1
8 3809 1 1 30 THR HG1 H -9.935 -0.554 -6.246 1.00 . A A . 30 THR HG1 1 1
8 3810 1 1 30 THR HG21 H -7.679 0.924 -3.972 1.00 . A A . 30 THR HG21 1 1
8 3811 1 1 30 THR HG22 H -9.152 0.676 -3.009 1.00 . A A . 30 THR HG22 1 1
8 3812 1 1 30 THR HG23 H -8.693 2.322 -3.528 1.00 . A A . 30 THR HG23 1 1
8 3813 1 1 30 THR N N -11.075 3.067 -4.987 1.00 . A A . 30 THR N 1 1
8 3814 1 1 30 THR O O -12.064 -0.174 -3.923 1.00 . A A . 30 THR O 1 1
8 3815 1 1 30 THR OG1 O -9.510 -0.335 -5.423 1.00 . A A . 30 THR OG1 1 1
8 3816 1 1 31 GLY C C -11.233 0.245 -0.823 1.00 . A A . 31 GLY C 1 1
8 3817 1 1 31 GLY CA C -12.323 1.062 -1.471 1.00 . A A . 31 GLY CA 1 1
8 3818 1 1 31 GLY H H -11.428 2.620 -2.600 1.00 . A A . 31 GLY H 1 1
8 3819 1 1 31 GLY HA2 H -12.664 1.826 -0.754 1.00 . A A . 31 GLY HA2 1 1
8 3820 1 1 31 GLY HA3 H -13.194 0.435 -1.719 1.00 . A A . 31 GLY HA3 1 1
8 3821 1 1 31 GLY N N -11.772 1.683 -2.673 1.00 . A A . 31 GLY N 1 1
8 3822 1 1 31 GLY O O -11.415 -0.947 -0.629 1.00 . A A . 31 GLY O 1 1
8 3823 1 1 32 CYS C C -9.352 -0.353 1.460 1.00 . A A . 32 CYS C 1 1
8 3824 1 1 32 CYS CA C -8.968 0.125 0.084 1.00 . A A . 32 CYS CA 1 1
8 3825 1 1 32 CYS CB C -7.631 0.918 0.156 1.00 . A A . 32 CYS CB 1 1
8 3826 1 1 32 CYS H H -9.974 1.855 -0.659 1.00 . A A . 32 CYS H 1 1
8 3827 1 1 32 CYS HA H -8.787 -0.745 -0.572 1.00 . A A . 32 CYS HA 1 1
8 3828 1 1 32 CYS HB2 H -6.805 0.202 0.293 1.00 . A A . 32 CYS HB2 1 1
8 3829 1 1 32 CYS HB3 H -7.448 1.460 -0.783 1.00 . A A . 32 CYS HB3 1 1
8 3830 1 1 32 CYS N N -10.081 0.877 -0.493 1.00 . A A . 32 CYS N 1 1
8 3831 1 1 32 CYS O O -9.522 -1.539 1.693 1.00 . A A . 32 CYS O 1 1
8 3832 1 1 32 CYS SG S -7.489 2.048 1.587 1.00 . A A . 32 CYS SG 1 1
9 3833 1 1 1 GLY C C 13.714 -9.372 9.539 1.00 . A A . 1 GLY C 1 1
9 3834 1 1 1 GLY CA C 13.997 -10.585 10.388 1.00 . A A . 1 GLY CA 1 1
9 3835 1 1 1 GLY H1 H 13.081 -11.456 12.095 1.00 . A A . 1 GLY H1 1 1
9 3836 1 1 1 GLY HA2 H 15.008 -10.509 10.816 1.00 . A A . 1 GLY HA2 1 1
9 3837 1 1 1 GLY HA3 H 13.942 -11.482 9.752 1.00 . A A . 1 GLY HA3 1 1
9 3838 1 1 1 GLY N N 13.020 -10.684 11.460 1.00 . A A . 1 GLY N 1 1
9 3839 1 1 1 GLY O O 12.698 -8.728 9.748 1.00 . A A . 1 GLY O 1 1
9 3840 1 1 2 ILE C C 13.340 -8.412 6.640 1.00 . A A . 2 ILE C 1 1
9 3841 1 1 2 ILE CA C 14.333 -7.930 7.673 1.00 . A A . 2 ILE CA 1 1
9 3842 1 1 2 ILE CB C 15.635 -7.376 7.018 1.00 . A A . 2 ILE CB 1 1
9 3843 1 1 2 ILE CD1 C 17.961 -6.337 7.583 1.00 . A A . 2 ILE CD1 1 1
9 3844 1 1 2 ILE CG1 C 16.591 -6.828 8.123 1.00 . A A . 2 ILE CG1 1 1
9 3845 1 1 2 ILE CG2 C 15.284 -6.285 5.969 1.00 . A A . 2 ILE CG2 1 1
9 3846 1 1 2 ILE H H 15.408 -9.626 8.410 1.00 . A A . 2 ILE H 1 1
9 3847 1 1 2 ILE HA H 13.881 -7.099 8.241 1.00 . A A . 2 ILE HA 1 1
9 3848 1 1 2 ILE HB H 16.142 -8.200 6.490 1.00 . A A . 2 ILE HB 1 1
9 3849 1 1 2 ILE HD11 H 18.427 -7.112 6.955 1.00 . A A . 2 ILE HD11 1 1
9 3850 1 1 2 ILE HD12 H 17.855 -5.414 6.993 1.00 . A A . 2 ILE HD12 1 1
9 3851 1 1 2 ILE HD13 H 18.637 -6.117 8.424 1.00 . A A . 2 ILE HD13 1 1
9 3852 1 1 2 ILE HG12 H 16.105 -5.999 8.663 1.00 . A A . 2 ILE HG12 1 1
9 3853 1 1 2 ILE HG13 H 16.793 -7.629 8.852 1.00 . A A . 2 ILE HG13 1 1
9 3854 1 1 2 ILE HG21 H 16.177 -5.936 5.432 1.00 . A A . 2 ILE HG21 1 1
9 3855 1 1 2 ILE HG22 H 14.597 -6.692 5.216 1.00 . A A . 2 ILE HG22 1 1
9 3856 1 1 2 ILE HG23 H 14.802 -5.422 6.453 1.00 . A A . 2 ILE HG23 1 1
9 3857 1 1 2 ILE N N 14.599 -9.055 8.567 1.00 . A A . 2 ILE N 1 1
9 3858 1 1 2 ILE O O 12.322 -7.762 6.455 1.00 . A A . 2 ILE O 1 1
9 3859 1 1 3 LEU C C 11.295 -10.195 5.528 1.00 . A A . 3 LEU C 1 1
9 3860 1 1 3 LEU CA C 12.673 -10.020 4.937 1.00 . A A . 3 LEU CA 1 1
9 3861 1 1 3 LEU CB C 13.177 -11.293 4.192 1.00 . A A . 3 LEU CB 1 1
9 3862 1 1 3 LEU CD1 C 11.896 -13.376 5.046 1.00 . A A . 3 LEU CD1 1 1
9 3863 1 1 3 LEU CD2 C 14.364 -13.536 4.528 1.00 . A A . 3 LEU CD2 1 1
9 3864 1 1 3 LEU CG C 13.242 -12.594 5.053 1.00 . A A . 3 LEU CG 1 1
9 3865 1 1 3 LEU H H 14.456 -10.058 6.113 1.00 . A A . 3 LEU H 1 1
9 3866 1 1 3 LEU HA H 12.609 -9.218 4.181 1.00 . A A . 3 LEU HA 1 1
9 3867 1 1 3 LEU HB2 H 12.545 -11.479 3.308 1.00 . A A . 3 LEU HB2 1 1
9 3868 1 1 3 LEU HB3 H 14.184 -11.044 3.820 1.00 . A A . 3 LEU HB3 1 1
9 3869 1 1 3 LEU HD11 H 11.963 -14.259 5.700 1.00 . A A . 3 LEU HD11 1 1
9 3870 1 1 3 LEU HD12 H 11.658 -13.719 4.028 1.00 . A A . 3 LEU HD12 1 1
9 3871 1 1 3 LEU HD13 H 11.059 -12.764 5.400 1.00 . A A . 3 LEU HD13 1 1
9 3872 1 1 3 LEU HD21 H 14.179 -13.801 3.476 1.00 . A A . 3 LEU HD21 1 1
9 3873 1 1 3 LEU HD22 H 14.406 -14.463 5.121 1.00 . A A . 3 LEU HD22 1 1
9 3874 1 1 3 LEU HD23 H 15.348 -13.046 4.597 1.00 . A A . 3 LEU HD23 1 1
9 3875 1 1 3 LEU HG H 13.498 -12.334 6.093 1.00 . A A . 3 LEU HG 1 1
9 3876 1 1 3 LEU N N 13.612 -9.546 5.952 1.00 . A A . 3 LEU N 1 1
9 3877 1 1 3 LEU O O 10.340 -9.929 4.816 1.00 . A A . 3 LEU O 1 1
9 3878 1 1 4 SER C C 9.046 -9.489 7.230 1.00 . A A . 4 SER C 1 1
9 3879 1 1 4 SER CA C 9.815 -10.781 7.374 1.00 . A A . 4 SER CA 1 1
9 3880 1 1 4 SER CB C 9.812 -11.199 8.870 1.00 . A A . 4 SER CB 1 1
9 3881 1 1 4 SER H H 11.949 -10.842 7.376 1.00 . A A . 4 SER H 1 1
9 3882 1 1 4 SER HA H 9.313 -11.590 6.820 1.00 . A A . 4 SER HA 1 1
9 3883 1 1 4 SER HB2 H 8.784 -11.461 9.166 1.00 . A A . 4 SER HB2 1 1
9 3884 1 1 4 SER HB3 H 10.447 -12.088 9.025 1.00 . A A . 4 SER HB3 1 1
9 3885 1 1 4 SER HG H 11.106 -9.855 9.588 1.00 . A A . 4 SER HG 1 1
9 3886 1 1 4 SER N N 11.155 -10.623 6.807 1.00 . A A . 4 SER N 1 1
9 3887 1 1 4 SER O O 7.865 -9.531 6.922 1.00 . A A . 4 SER O 1 1
9 3888 1 1 4 SER OG O 10.211 -10.130 9.740 1.00 . A A . 4 SER OG 1 1
9 3889 1 1 5 SER C C 8.586 -6.832 5.884 1.00 . A A . 5 SER C 1 1
9 3890 1 1 5 SER CA C 9.003 -7.056 7.319 1.00 . A A . 5 SER CA 1 1
9 3891 1 1 5 SER CB C 9.882 -5.873 7.801 1.00 . A A . 5 SER CB 1 1
9 3892 1 1 5 SER H H 10.676 -8.311 7.694 1.00 . A A . 5 SER H 1 1
9 3893 1 1 5 SER HA H 8.111 -7.089 7.968 1.00 . A A . 5 SER HA 1 1
9 3894 1 1 5 SER HB2 H 10.755 -5.749 7.139 1.00 . A A . 5 SER HB2 1 1
9 3895 1 1 5 SER HB3 H 9.291 -4.942 7.779 1.00 . A A . 5 SER HB3 1 1
9 3896 1 1 5 SER HG H 10.876 -5.466 9.497 1.00 . A A . 5 SER HG 1 1
9 3897 1 1 5 SER N N 9.706 -8.327 7.447 1.00 . A A . 5 SER N 1 1
9 3898 1 1 5 SER O O 7.422 -6.538 5.660 1.00 . A A . 5 SER O 1 1
9 3899 1 1 5 SER OG O 10.327 -6.156 9.138 1.00 . A A . 5 SER OG 1 1
9 3900 1 1 6 PHE C C 8.062 -7.614 3.050 1.00 . A A . 6 PHE C 1 1
9 3901 1 1 6 PHE CA C 9.123 -6.648 3.522 1.00 . A A . 6 PHE CA 1 1
9 3902 1 1 6 PHE CB C 10.310 -6.656 2.520 1.00 . A A . 6 PHE CB 1 1
9 3903 1 1 6 PHE CD1 C 10.860 -4.171 2.617 1.00 . A A . 6 PHE CD1 1 1
9 3904 1 1 6 PHE CD2 C 12.622 -5.739 3.118 1.00 . A A . 6 PHE CD2 1 1
9 3905 1 1 6 PHE CE1 C 11.734 -3.105 2.851 1.00 . A A . 6 PHE CE1 1 1
9 3906 1 1 6 PHE CE2 C 13.512 -4.676 3.300 1.00 . A A . 6 PHE CE2 1 1
9 3907 1 1 6 PHE CG C 11.289 -5.495 2.765 1.00 . A A . 6 PHE CG 1 1
9 3908 1 1 6 PHE CZ C 13.065 -3.357 3.189 1.00 . A A . 6 PHE CZ 1 1
9 3909 1 1 6 PHE H H 10.452 -7.226 5.093 1.00 . A A . 6 PHE H 1 1
9 3910 1 1 6 PHE HA H 8.688 -5.637 3.524 1.00 . A A . 6 PHE HA 1 1
9 3911 1 1 6 PHE HB2 H 10.823 -7.628 2.567 1.00 . A A . 6 PHE HB2 1 1
9 3912 1 1 6 PHE HB3 H 9.922 -6.534 1.496 1.00 . A A . 6 PHE HB3 1 1
9 3913 1 1 6 PHE HD1 H 9.843 -3.954 2.314 1.00 . A A . 6 PHE HD1 1 1
9 3914 1 1 6 PHE HD2 H 12.975 -6.756 3.247 1.00 . A A . 6 PHE HD2 1 1
9 3915 1 1 6 PHE HE1 H 11.380 -2.082 2.766 1.00 . A A . 6 PHE HE1 1 1
9 3916 1 1 6 PHE HE2 H 14.556 -4.869 3.524 1.00 . A A . 6 PHE HE2 1 1
9 3917 1 1 6 PHE HZ H 13.749 -2.533 3.364 1.00 . A A . 6 PHE HZ 1 1
9 3918 1 1 6 PHE N N 9.507 -6.952 4.899 1.00 . A A . 6 PHE N 1 1
9 3919 1 1 6 PHE O O 7.014 -7.162 2.616 1.00 . A A . 6 PHE O 1 1
9 3920 1 1 7 LYS C C 5.960 -9.604 3.364 1.00 . A A . 7 LYS C 1 1
9 3921 1 1 7 LYS CA C 7.261 -9.871 2.642 1.00 . A A . 7 LYS CA 1 1
9 3922 1 1 7 LYS CB C 7.677 -11.370 2.741 1.00 . A A . 7 LYS CB 1 1
9 3923 1 1 7 LYS CD C 6.419 -12.463 4.776 1.00 . A A . 7 LYS CD 1 1
9 3924 1 1 7 LYS CE C 6.251 -14.003 4.618 1.00 . A A . 7 LYS CE 1 1
9 3925 1 1 7 LYS CG C 7.761 -11.916 4.197 1.00 . A A . 7 LYS CG 1 1
9 3926 1 1 7 LYS H H 9.156 -9.303 3.469 1.00 . A A . 7 LYS H 1 1
9 3927 1 1 7 LYS HA H 7.109 -9.649 1.571 1.00 . A A . 7 LYS HA 1 1
9 3928 1 1 7 LYS HB2 H 6.970 -11.977 2.156 1.00 . A A . 7 LYS HB2 1 1
9 3929 1 1 7 LYS HB3 H 8.666 -11.462 2.262 1.00 . A A . 7 LYS HB3 1 1
9 3930 1 1 7 LYS HD2 H 6.388 -12.247 5.859 1.00 . A A . 7 LYS HD2 1 1
9 3931 1 1 7 LYS HD3 H 5.553 -11.965 4.317 1.00 . A A . 7 LYS HD3 1 1
9 3932 1 1 7 LYS HE2 H 7.056 -14.514 5.173 1.00 . A A . 7 LYS HE2 1 1
9 3933 1 1 7 LYS HE3 H 5.293 -14.294 5.086 1.00 . A A . 7 LYS HE3 1 1
9 3934 1 1 7 LYS HG2 H 8.524 -12.707 4.264 1.00 . A A . 7 LYS HG2 1 1
9 3935 1 1 7 LYS HG3 H 8.111 -11.088 4.824 1.00 . A A . 7 LYS HG3 1 1
9 3936 1 1 7 LYS HZ1 H 6.041 -15.528 3.154 1.00 . A A . 7 LYS HZ1 1 1
9 3937 1 1 7 LYS HZ2 H 7.210 -14.334 2.732 1.00 . A A . 7 LYS HZ2 1 1
9 3938 1 1 7 LYS HZ3 H 5.492 -13.970 2.625 1.00 . A A . 7 LYS HZ3 1 1
9 3939 1 1 7 LYS N N 8.291 -8.945 3.115 1.00 . A A . 7 LYS N 1 1
9 3940 1 1 7 LYS NZ N 6.251 -14.467 3.212 1.00 . A A . 7 LYS NZ 1 1
9 3941 1 1 7 LYS O O 4.917 -9.756 2.752 1.00 . A A . 7 LYS O 1 1
9 3942 1 1 8 GLY C C 4.058 -7.679 4.796 1.00 . A A . 8 GLY C 1 1
9 3943 1 1 8 GLY CA C 4.714 -8.928 5.337 1.00 . A A . 8 GLY CA 1 1
9 3944 1 1 8 GLY H H 6.828 -9.066 5.163 1.00 . A A . 8 GLY H 1 1
9 3945 1 1 8 GLY HA2 H 4.041 -9.794 5.233 1.00 . A A . 8 GLY HA2 1 1
9 3946 1 1 8 GLY HA3 H 4.886 -8.769 6.414 1.00 . A A . 8 GLY HA3 1 1
9 3947 1 1 8 GLY N N 5.975 -9.203 4.655 1.00 . A A . 8 GLY N 1 1
9 3948 1 1 8 GLY O O 2.846 -7.676 4.645 1.00 . A A . 8 GLY O 1 1
9 3949 1 1 9 VAL C C 4.366 -5.089 2.662 1.00 . A A . 9 VAL C 1 1
9 3950 1 1 9 VAL CA C 4.265 -5.313 4.157 1.00 . A A . 9 VAL CA 1 1
9 3951 1 1 9 VAL CB C 4.978 -4.176 4.954 1.00 . A A . 9 VAL CB 1 1
9 3952 1 1 9 VAL CG1 C 4.454 -2.774 4.537 1.00 . A A . 9 VAL CG1 1 1
9 3953 1 1 9 VAL CG2 C 4.792 -4.388 6.483 1.00 . A A . 9 VAL CG2 1 1
9 3954 1 1 9 VAL H H 5.837 -6.670 4.615 1.00 . A A . 9 VAL H 1 1
9 3955 1 1 9 VAL HA H 3.200 -5.265 4.437 1.00 . A A . 9 VAL HA 1 1
9 3956 1 1 9 VAL HB H 6.062 -4.200 4.750 1.00 . A A . 9 VAL HB 1 1
9 3957 1 1 9 VAL HG11 H 3.370 -2.702 4.712 1.00 . A A . 9 VAL HG11 1 1
9 3958 1 1 9 VAL HG12 H 4.956 -1.988 5.123 1.00 . A A . 9 VAL HG12 1 1
9 3959 1 1 9 VAL HG13 H 4.652 -2.581 3.472 1.00 . A A . 9 VAL HG13 1 1
9 3960 1 1 9 VAL HG21 H 5.184 -5.368 6.797 1.00 . A A . 9 VAL HG21 1 1
9 3961 1 1 9 VAL HG22 H 5.331 -3.610 7.045 1.00 . A A . 9 VAL HG22 1 1
9 3962 1 1 9 VAL HG23 H 3.726 -4.338 6.752 1.00 . A A . 9 VAL HG23 1 1
9 3963 1 1 9 VAL N N 4.842 -6.607 4.529 1.00 . A A . 9 VAL N 1 1
9 3964 1 1 9 VAL O O 3.343 -4.920 2.015 1.00 . A A . 9 VAL O 1 1
9 3965 1 1 10 ALA C C 5.030 -5.633 -0.258 1.00 . A A . 10 ALA C 1 1
9 3966 1 1 10 ALA CA C 5.748 -4.697 0.687 1.00 . A A . 10 ALA CA 1 1
9 3967 1 1 10 ALA CB C 7.241 -4.641 0.270 1.00 . A A . 10 ALA CB 1 1
9 3968 1 1 10 ALA H H 6.415 -5.243 2.629 1.00 . A A . 10 ALA H 1 1
9 3969 1 1 10 ALA HA H 5.326 -3.686 0.579 1.00 . A A . 10 ALA HA 1 1
9 3970 1 1 10 ALA HB1 H 7.781 -3.922 0.904 1.00 . A A . 10 ALA HB1 1 1
9 3971 1 1 10 ALA HB2 H 7.702 -5.634 0.381 1.00 . A A . 10 ALA HB2 1 1
9 3972 1 1 10 ALA HB3 H 7.337 -4.320 -0.779 1.00 . A A . 10 ALA HB3 1 1
9 3973 1 1 10 ALA N N 5.592 -5.059 2.094 1.00 . A A . 10 ALA N 1 1
9 3974 1 1 10 ALA O O 4.732 -5.195 -1.358 1.00 . A A . 10 ALA O 1 1
9 3975 1 1 11 LYS C C 3.028 -7.207 -1.685 1.00 . A A . 11 LYS C 1 1
9 3976 1 1 11 LYS CA C 4.080 -7.833 -0.788 1.00 . A A . 11 LYS CA 1 1
9 3977 1 1 11 LYS CB C 3.430 -9.043 -0.053 1.00 . A A . 11 LYS CB 1 1
9 3978 1 1 11 LYS CD C 1.778 -9.838 1.793 1.00 . A A . 11 LYS CD 1 1
9 3979 1 1 11 LYS CE C 0.762 -10.629 0.918 1.00 . A A . 11 LYS CE 1 1
9 3980 1 1 11 LYS CG C 2.454 -8.628 1.086 1.00 . A A . 11 LYS CG 1 1
9 3981 1 1 11 LYS H H 5.085 -7.254 1.000 1.00 . A A . 11 LYS H 1 1
9 3982 1 1 11 LYS HA H 4.870 -8.234 -1.447 1.00 . A A . 11 LYS HA 1 1
9 3983 1 1 11 LYS HB2 H 2.901 -9.651 -0.802 1.00 . A A . 11 LYS HB2 1 1
9 3984 1 1 11 LYS HB3 H 4.232 -9.669 0.369 1.00 . A A . 11 LYS HB3 1 1
9 3985 1 1 11 LYS HD2 H 2.555 -10.534 2.150 1.00 . A A . 11 LYS HD2 1 1
9 3986 1 1 11 LYS HD3 H 1.239 -9.462 2.679 1.00 . A A . 11 LYS HD3 1 1
9 3987 1 1 11 LYS HE2 H 1.278 -11.128 0.081 1.00 . A A . 11 LYS HE2 1 1
9 3988 1 1 11 LYS HE3 H 0.333 -11.426 1.551 1.00 . A A . 11 LYS HE3 1 1
9 3989 1 1 11 LYS HG2 H 3.013 -8.062 1.848 1.00 . A A . 11 LYS HG2 1 1
9 3990 1 1 11 LYS HG3 H 1.669 -7.964 0.703 1.00 . A A . 11 LYS HG3 1 1
9 3991 1 1 11 LYS HZ1 H -1.129 -10.407 -0.036 1.00 . A A . 11 LYS HZ1 1 1
9 3992 1 1 11 LYS HZ2 H -0.040 -9.131 -0.401 1.00 . A A . 11 LYS HZ2 1 1
9 3993 1 1 11 LYS HZ3 H -0.809 -9.202 1.173 1.00 . A A . 11 LYS HZ3 1 1
9 3994 1 1 11 LYS N N 4.755 -6.903 0.123 1.00 . A A . 11 LYS N 1 1
9 3995 1 1 11 LYS NZ N -0.347 -9.795 0.395 1.00 . A A . 11 LYS NZ 1 1
9 3996 1 1 11 LYS O O 2.955 -7.620 -2.832 1.00 . A A . 11 LYS O 1 1
9 3997 1 1 12 GLY C C 1.353 -4.159 -2.147 1.00 . A A . 12 GLY C 1 1
9 3998 1 1 12 GLY CA C 1.164 -5.651 -2.050 1.00 . A A . 12 GLY CA 1 1
9 3999 1 1 12 GLY H H 2.302 -5.885 -0.274 1.00 . A A . 12 GLY H 1 1
9 4000 1 1 12 GLY HA2 H 1.155 -6.043 -3.078 1.00 . A A . 12 GLY HA2 1 1
9 4001 1 1 12 GLY HA3 H 0.185 -5.876 -1.596 1.00 . A A . 12 GLY HA3 1 1
9 4002 1 1 12 GLY N N 2.212 -6.235 -1.209 1.00 . A A . 12 GLY N 1 1
9 4003 1 1 12 GLY O O 0.377 -3.427 -2.097 1.00 . A A . 12 GLY O 1 1
9 4004 1 1 13 VAL C C 2.232 -1.631 -3.534 1.00 . A A . 13 VAL C 1 1
9 4005 1 1 13 VAL CA C 2.851 -2.248 -2.302 1.00 . A A . 13 VAL CA 1 1
9 4006 1 1 13 VAL CB C 4.361 -1.875 -2.178 1.00 . A A . 13 VAL CB 1 1
9 4007 1 1 13 VAL CG1 C 5.152 -2.121 -3.492 1.00 . A A . 13 VAL CG1 1 1
9 4008 1 1 13 VAL CG2 C 4.538 -0.404 -1.714 1.00 . A A . 13 VAL CG2 1 1
9 4009 1 1 13 VAL H H 3.391 -4.310 -2.384 1.00 . A A . 13 VAL H 1 1
9 4010 1 1 13 VAL HA H 2.340 -1.844 -1.413 1.00 . A A . 13 VAL HA 1 1
9 4011 1 1 13 VAL HB H 4.801 -2.507 -1.392 1.00 . A A . 13 VAL HB 1 1
9 4012 1 1 13 VAL HG11 H 4.800 -1.452 -4.291 1.00 . A A . 13 VAL HG11 1 1
9 4013 1 1 13 VAL HG12 H 6.223 -1.925 -3.328 1.00 . A A . 13 VAL HG12 1 1
9 4014 1 1 13 VAL HG13 H 5.043 -3.164 -3.827 1.00 . A A . 13 VAL HG13 1 1
9 4015 1 1 13 VAL HG21 H 5.604 -0.159 -1.590 1.00 . A A . 13 VAL HG21 1 1
9 4016 1 1 13 VAL HG22 H 4.111 0.270 -2.466 1.00 . A A . 13 VAL HG22 1 1
9 4017 1 1 13 VAL HG23 H 4.030 -0.228 -0.753 1.00 . A A . 13 VAL HG23 1 1
9 4018 1 1 13 VAL N N 2.613 -3.688 -2.292 1.00 . A A . 13 VAL N 1 1
9 4019 1 1 13 VAL O O 1.736 -0.523 -3.430 1.00 . A A . 13 VAL O 1 1
9 4020 1 1 14 ALA C C 0.337 -1.079 -5.648 1.00 . A A . 14 ALA C 1 1
9 4021 1 1 14 ALA CA C 1.700 -1.679 -5.912 1.00 . A A . 14 ALA CA 1 1
9 4022 1 1 14 ALA CB C 1.580 -2.696 -7.079 1.00 . A A . 14 ALA CB 1 1
9 4023 1 1 14 ALA H H 2.648 -3.218 -4.778 1.00 . A A . 14 ALA H 1 1
9 4024 1 1 14 ALA HA H 2.398 -0.882 -6.219 1.00 . A A . 14 ALA HA 1 1
9 4025 1 1 14 ALA HB1 H 2.571 -3.106 -7.329 1.00 . A A . 14 ALA HB1 1 1
9 4026 1 1 14 ALA HB2 H 0.917 -3.528 -6.798 1.00 . A A . 14 ALA HB2 1 1
9 4027 1 1 14 ALA HB3 H 1.169 -2.203 -7.974 1.00 . A A . 14 ALA HB3 1 1
9 4028 1 1 14 ALA N N 2.241 -2.306 -4.706 1.00 . A A . 14 ALA N 1 1
9 4029 1 1 14 ALA O O 0.113 0.068 -6.004 1.00 . A A . 14 ALA O 1 1
9 4030 1 1 15 LYS C C -1.885 -0.341 -3.608 1.00 . A A . 15 LYS C 1 1
9 4031 1 1 15 LYS CA C -1.927 -1.319 -4.764 1.00 . A A . 15 LYS CA 1 1
9 4032 1 1 15 LYS CB C -2.902 -2.485 -4.422 1.00 . A A . 15 LYS CB 1 1
9 4033 1 1 15 LYS CD C -5.049 -1.989 -5.789 1.00 . A A . 15 LYS CD 1 1
9 4034 1 1 15 LYS CE C -6.552 -1.604 -5.709 1.00 . A A . 15 LYS CE 1 1
9 4035 1 1 15 LYS CG C -4.401 -2.067 -4.377 1.00 . A A . 15 LYS CG 1 1
9 4036 1 1 15 LYS H H -0.355 -2.767 -4.707 1.00 . A A . 15 LYS H 1 1
9 4037 1 1 15 LYS HA H -2.288 -0.814 -5.674 1.00 . A A . 15 LYS HA 1 1
9 4038 1 1 15 LYS HB2 H -2.782 -3.294 -5.161 1.00 . A A . 15 LYS HB2 1 1
9 4039 1 1 15 LYS HB3 H -2.616 -2.896 -3.439 1.00 . A A . 15 LYS HB3 1 1
9 4040 1 1 15 LYS HD2 H -4.530 -1.249 -6.417 1.00 . A A . 15 LYS HD2 1 1
9 4041 1 1 15 LYS HD3 H -4.965 -2.973 -6.278 1.00 . A A . 15 LYS HD3 1 1
9 4042 1 1 15 LYS HE2 H -7.074 -2.266 -4.997 1.00 . A A . 15 LYS HE2 1 1
9 4043 1 1 15 LYS HE3 H -6.626 -0.572 -5.330 1.00 . A A . 15 LYS HE3 1 1
9 4044 1 1 15 LYS HG2 H -4.953 -2.830 -3.803 1.00 . A A . 15 LYS HG2 1 1
9 4045 1 1 15 LYS HG3 H -4.511 -1.106 -3.849 1.00 . A A . 15 LYS HG3 1 1
9 4046 1 1 15 LYS HZ1 H -8.240 -1.348 -6.984 1.00 . A A . 15 LYS HZ1 1 1
9 4047 1 1 15 LYS HZ2 H -7.251 -2.725 -7.383 1.00 . A A . 15 LYS HZ2 1 1
9 4048 1 1 15 LYS HZ3 H -6.713 -1.125 -7.787 1.00 . A A . 15 LYS HZ3 1 1
9 4049 1 1 15 LYS N N -0.585 -1.843 -5.019 1.00 . A A . 15 LYS N 1 1
9 4050 1 1 15 LYS NZ N -7.219 -1.703 -7.028 1.00 . A A . 15 LYS NZ 1 1
9 4051 1 1 15 LYS O O -2.434 0.744 -3.718 1.00 . A A . 15 LYS O 1 1
9 4052 1 1 16 ASP C C -0.588 1.393 -1.321 1.00 . A A . 16 ASP C 1 1
9 4053 1 1 16 ASP CA C -1.339 0.081 -1.261 1.00 . A A . 16 ASP CA 1 1
9 4054 1 1 16 ASP CB C -0.808 -0.724 -0.045 1.00 . A A . 16 ASP CB 1 1
9 4055 1 1 16 ASP CG C -1.732 -1.876 0.261 1.00 . A A . 16 ASP CG 1 1
9 4056 1 1 16 ASP H H -0.752 -1.595 -2.442 1.00 . A A . 16 ASP H 1 1
9 4057 1 1 16 ASP HA H -2.402 0.310 -1.074 1.00 . A A . 16 ASP HA 1 1
9 4058 1 1 16 ASP HB2 H 0.215 -1.081 -0.239 1.00 . A A . 16 ASP HB2 1 1
9 4059 1 1 16 ASP HB3 H -0.766 -0.071 0.835 1.00 . A A . 16 ASP HB3 1 1
9 4060 1 1 16 ASP N N -1.250 -0.727 -2.477 1.00 . A A . 16 ASP N 1 1
9 4061 1 1 16 ASP O O -1.010 2.309 -0.633 1.00 . A A . 16 ASP O 1 1
9 4062 1 1 16 ASP OD1 O -2.734 -1.653 0.993 1.00 . A A . 16 ASP OD1 1 1
9 4063 1 1 16 ASP OD2 O -1.470 -3.009 -0.224 1.00 . A A . 16 ASP OD2 1 1
9 4064 1 1 17 LEU C C 0.333 3.912 -2.330 1.00 . A A . 17 LEU C 1 1
9 4065 1 1 17 LEU CA C 1.287 2.768 -2.072 1.00 . A A . 17 LEU CA 1 1
9 4066 1 1 17 LEU CB C 2.465 2.827 -3.102 1.00 . A A . 17 LEU CB 1 1
9 4067 1 1 17 LEU CD1 C 4.967 3.185 -3.524 1.00 . A A . 17 LEU CD1 1 1
9 4068 1 1 17 LEU CD2 C 3.715 4.781 -1.996 1.00 . A A . 17 LEU CD2 1 1
9 4069 1 1 17 LEU CG C 3.814 3.313 -2.488 1.00 . A A . 17 LEU CG 1 1
9 4070 1 1 17 LEU H H 0.820 0.752 -2.647 1.00 . A A . 17 LEU H 1 1
9 4071 1 1 17 LEU HA H 1.686 2.840 -1.047 1.00 . A A . 17 LEU HA 1 1
9 4072 1 1 17 LEU HB2 H 2.641 1.833 -3.531 1.00 . A A . 17 LEU HB2 1 1
9 4073 1 1 17 LEU HB3 H 2.209 3.480 -3.952 1.00 . A A . 17 LEU HB3 1 1
9 4074 1 1 17 LEU HD11 H 4.765 3.821 -4.399 1.00 . A A . 17 LEU HD11 1 1
9 4075 1 1 17 LEU HD12 H 5.079 2.145 -3.868 1.00 . A A . 17 LEU HD12 1 1
9 4076 1 1 17 LEU HD13 H 5.923 3.498 -3.076 1.00 . A A . 17 LEU HD13 1 1
9 4077 1 1 17 LEU HD21 H 2.964 4.876 -1.200 1.00 . A A . 17 LEU HD21 1 1
9 4078 1 1 17 LEU HD22 H 3.434 5.440 -2.829 1.00 . A A . 17 LEU HD22 1 1
9 4079 1 1 17 LEU HD23 H 4.681 5.118 -1.590 1.00 . A A . 17 LEU HD23 1 1
9 4080 1 1 17 LEU HG H 4.069 2.676 -1.624 1.00 . A A . 17 LEU HG 1 1
9 4081 1 1 17 LEU N N 0.513 1.522 -2.095 1.00 . A A . 17 LEU N 1 1
9 4082 1 1 17 LEU O O 0.274 4.847 -1.546 1.00 . A A . 17 LEU O 1 1
9 4083 1 1 18 ALA C C -2.480 4.807 -2.598 1.00 . A A . 18 ALA C 1 1
9 4084 1 1 18 ALA CA C -1.453 4.836 -3.708 1.00 . A A . 18 ALA CA 1 1
9 4085 1 1 18 ALA CB C -2.137 4.585 -5.076 1.00 . A A . 18 ALA CB 1 1
9 4086 1 1 18 ALA H H -0.357 3.037 -4.056 1.00 . A A . 18 ALA H 1 1
9 4087 1 1 18 ALA HA H -0.965 5.825 -3.741 1.00 . A A . 18 ALA HA 1 1
9 4088 1 1 18 ALA HB1 H -2.595 3.585 -5.098 1.00 . A A . 18 ALA HB1 1 1
9 4089 1 1 18 ALA HB2 H -2.917 5.339 -5.260 1.00 . A A . 18 ALA HB2 1 1
9 4090 1 1 18 ALA HB3 H -1.394 4.646 -5.885 1.00 . A A . 18 ALA HB3 1 1
9 4091 1 1 18 ALA N N -0.440 3.821 -3.436 1.00 . A A . 18 ALA N 1 1
9 4092 1 1 18 ALA O O -2.863 5.862 -2.121 1.00 . A A . 18 ALA O 1 1
9 4093 1 1 19 GLY C C -3.505 4.421 0.120 1.00 . A A . 19 GLY C 1 1
9 4094 1 1 19 GLY CA C -3.896 3.557 -1.060 1.00 . A A . 19 GLY CA 1 1
9 4095 1 1 19 GLY H H -2.640 2.754 -2.584 1.00 . A A . 19 GLY H 1 1
9 4096 1 1 19 GLY HA2 H -4.878 3.871 -1.450 1.00 . A A . 19 GLY HA2 1 1
9 4097 1 1 19 GLY HA3 H -3.996 2.525 -0.687 1.00 . A A . 19 GLY HA3 1 1
9 4098 1 1 19 GLY N N -2.934 3.612 -2.158 1.00 . A A . 19 GLY N 1 1
9 4099 1 1 19 GLY O O -4.402 4.982 0.729 1.00 . A A . 19 GLY O 1 1
9 4100 1 1 20 LYS C C -1.584 6.800 1.165 1.00 . A A . 20 LYS C 1 1
9 4101 1 1 20 LYS CA C -1.807 5.370 1.613 1.00 . A A . 20 LYS CA 1 1
9 4102 1 1 20 LYS CB C -0.522 4.873 2.342 1.00 . A A . 20 LYS CB 1 1
9 4103 1 1 20 LYS CD C -1.134 2.363 2.639 1.00 . A A . 20 LYS CD 1 1
9 4104 1 1 20 LYS CE C -1.318 1.196 3.654 1.00 . A A . 20 LYS CE 1 1
9 4105 1 1 20 LYS CG C -0.771 3.701 3.336 1.00 . A A . 20 LYS CG 1 1
9 4106 1 1 20 LYS H H -1.483 4.076 -0.050 1.00 . A A . 20 LYS H 1 1
9 4107 1 1 20 LYS HA H -2.611 5.380 2.369 1.00 . A A . 20 LYS HA 1 1
9 4108 1 1 20 LYS HB2 H 0.257 4.596 1.614 1.00 . A A . 20 LYS HB2 1 1
9 4109 1 1 20 LYS HB3 H -0.127 5.711 2.943 1.00 . A A . 20 LYS HB3 1 1
9 4110 1 1 20 LYS HD2 H -2.055 2.471 2.045 1.00 . A A . 20 LYS HD2 1 1
9 4111 1 1 20 LYS HD3 H -0.308 2.113 1.954 1.00 . A A . 20 LYS HD3 1 1
9 4112 1 1 20 LYS HE2 H -1.386 0.246 3.099 1.00 . A A . 20 LYS HE2 1 1
9 4113 1 1 20 LYS HE3 H -0.431 1.130 4.306 1.00 . A A . 20 LYS HE3 1 1
9 4114 1 1 20 LYS HG2 H 0.152 3.542 3.919 1.00 . A A . 20 LYS HG2 1 1
9 4115 1 1 20 LYS HG3 H -1.563 3.995 4.041 1.00 . A A . 20 LYS HG3 1 1
9 4116 1 1 20 LYS HZ1 H -3.430 1.410 3.868 1.00 . A A . 20 LYS HZ1 1 1
9 4117 1 1 20 LYS HZ2 H -2.520 2.151 5.163 1.00 . A A . 20 LYS HZ2 1 1
9 4118 1 1 20 LYS HZ3 H -2.683 0.439 5.098 1.00 . A A . 20 LYS HZ3 1 1
9 4119 1 1 20 LYS N N -2.201 4.537 0.474 1.00 . A A . 20 LYS N 1 1
9 4120 1 1 20 LYS NZ N -2.543 1.316 4.479 1.00 . A A . 20 LYS NZ 1 1
9 4121 1 1 20 LYS O O -2.273 7.682 1.654 1.00 . A A . 20 LYS O 1 1
9 4122 1 1 21 LEU C C -1.557 9.120 -0.638 1.00 . A A . 21 LEU C 1 1
9 4123 1 1 21 LEU CA C -0.317 8.462 -0.081 1.00 . A A . 21 LEU CA 1 1
9 4124 1 1 21 LEU CB C 0.819 8.626 -1.130 1.00 . A A . 21 LEU CB 1 1
9 4125 1 1 21 LEU CD1 C 3.246 8.345 -1.826 1.00 . A A . 21 LEU CD1 1 1
9 4126 1 1 21 LEU CD2 C 2.734 8.825 0.615 1.00 . A A . 21 LEU CD2 1 1
9 4127 1 1 21 LEU CG C 2.223 8.124 -0.675 1.00 . A A . 21 LEU CG 1 1
9 4128 1 1 21 LEU H H -0.092 6.333 -0.170 1.00 . A A . 21 LEU H 1 1
9 4129 1 1 21 LEU HA H -0.044 8.999 0.841 1.00 . A A . 21 LEU HA 1 1
9 4130 1 1 21 LEU HB2 H 0.519 8.081 -2.040 1.00 . A A . 21 LEU HB2 1 1
9 4131 1 1 21 LEU HB3 H 0.901 9.694 -1.389 1.00 . A A . 21 LEU HB3 1 1
9 4132 1 1 21 LEU HD11 H 2.892 7.873 -2.755 1.00 . A A . 21 LEU HD11 1 1
9 4133 1 1 21 LEU HD12 H 4.224 7.909 -1.568 1.00 . A A . 21 LEU HD12 1 1
9 4134 1 1 21 LEU HD13 H 3.383 9.420 -2.016 1.00 . A A . 21 LEU HD13 1 1
9 4135 1 1 21 LEU HD21 H 2.689 9.919 0.500 1.00 . A A . 21 LEU HD21 1 1
9 4136 1 1 21 LEU HD22 H 3.777 8.539 0.817 1.00 . A A . 21 LEU HD22 1 1
9 4137 1 1 21 LEU HD23 H 2.141 8.534 1.494 1.00 . A A . 21 LEU HD23 1 1
9 4138 1 1 21 LEU HG H 2.171 7.043 -0.471 1.00 . A A . 21 LEU HG 1 1
9 4139 1 1 21 LEU N N -0.615 7.069 0.260 1.00 . A A . 21 LEU N 1 1
9 4140 1 1 21 LEU O O -1.855 10.241 -0.255 1.00 . A A . 21 LEU O 1 1
9 4141 1 1 22 LEU C C -4.695 8.385 -1.414 1.00 . A A . 22 LEU C 1 1
9 4142 1 1 22 LEU CA C -3.499 8.979 -2.124 1.00 . A A . 22 LEU CA 1 1
9 4143 1 1 22 LEU CB C -3.491 8.698 -3.654 1.00 . A A . 22 LEU CB 1 1
9 4144 1 1 22 LEU CD1 C -2.273 8.797 -5.889 1.00 . A A . 22 LEU CD1 1 1
9 4145 1 1 22 LEU CD2 C -1.862 10.635 -4.176 1.00 . A A . 22 LEU CD2 1 1
9 4146 1 1 22 LEU CG C -2.175 9.126 -4.372 1.00 . A A . 22 LEU CG 1 1
9 4147 1 1 22 LEU H H -2.023 7.492 -1.797 1.00 . A A . 22 LEU H 1 1
9 4148 1 1 22 LEU HA H -3.578 10.068 -1.978 1.00 . A A . 22 LEU HA 1 1
9 4149 1 1 22 LEU HB2 H -3.612 7.615 -3.802 1.00 . A A . 22 LEU HB2 1 1
9 4150 1 1 22 LEU HB3 H -4.347 9.201 -4.126 1.00 . A A . 22 LEU HB3 1 1
9 4151 1 1 22 LEU HD11 H -1.327 9.038 -6.400 1.00 . A A . 22 LEU HD11 1 1
9 4152 1 1 22 LEU HD12 H -3.081 9.378 -6.357 1.00 . A A . 22 LEU HD12 1 1
9 4153 1 1 22 LEU HD13 H -2.478 7.726 -6.042 1.00 . A A . 22 LEU HD13 1 1
9 4154 1 1 22 LEU HD21 H -0.984 10.927 -4.774 1.00 . A A . 22 LEU HD21 1 1
9 4155 1 1 22 LEU HD22 H -1.634 10.860 -3.124 1.00 . A A . 22 LEU HD22 1 1
9 4156 1 1 22 LEU HD23 H -2.721 11.246 -4.494 1.00 . A A . 22 LEU HD23 1 1
9 4157 1 1 22 LEU HG H -1.330 8.545 -3.965 1.00 . A A . 22 LEU HG 1 1
9 4158 1 1 22 LEU N N -2.284 8.422 -1.537 1.00 . A A . 22 LEU N 1 1
9 4159 1 1 22 LEU O O -5.627 7.952 -2.071 1.00 . A A . 22 LEU O 1 1
9 4160 1 1 23 GLU C C -7.043 8.759 0.432 1.00 . A A . 23 GLU C 1 1
9 4161 1 1 23 GLU CA C -5.864 7.839 0.655 1.00 . A A . 23 GLU CA 1 1
9 4162 1 1 23 GLU CB C -5.585 7.695 2.177 1.00 . A A . 23 GLU CB 1 1
9 4163 1 1 23 GLU CD C -6.384 6.834 4.385 1.00 . A A . 23 GLU CD 1 1
9 4164 1 1 23 GLU CG C -6.731 6.964 2.924 1.00 . A A . 23 GLU CG 1 1
9 4165 1 1 23 GLU H H -3.937 8.733 0.470 1.00 . A A . 23 GLU H 1 1
9 4166 1 1 23 GLU HA H -6.094 6.842 0.251 1.00 . A A . 23 GLU HA 1 1
9 4167 1 1 23 GLU HB2 H -4.665 7.107 2.320 1.00 . A A . 23 GLU HB2 1 1
9 4168 1 1 23 GLU HB3 H -5.428 8.692 2.618 1.00 . A A . 23 GLU HB3 1 1
9 4169 1 1 23 GLU HG2 H -7.673 7.522 2.820 1.00 . A A . 23 GLU HG2 1 1
9 4170 1 1 23 GLU HG3 H -6.879 5.959 2.501 1.00 . A A . 23 GLU HG3 1 1
9 4171 1 1 23 GLU N N -4.701 8.361 -0.060 1.00 . A A . 23 GLU N 1 1
9 4172 1 1 23 GLU O O -8.149 8.271 0.266 1.00 . A A . 23 GLU O 1 1
9 4173 1 1 23 GLU OE1 O -5.728 5.822 4.755 1.00 . A A . 23 GLU OE1 1 1
9 4174 1 1 23 GLU OE2 O -6.762 7.742 5.174 1.00 . A A . 23 GLU OE2 1 1
9 4175 1 1 24 THR C C -8.722 10.733 -1.042 1.00 . A A . 24 THR C 1 1
9 4176 1 1 24 THR CA C -7.933 11.028 0.216 1.00 . A A . 24 THR CA 1 1
9 4177 1 1 24 THR CB C -7.419 12.492 0.118 1.00 . A A . 24 THR CB 1 1
9 4178 1 1 24 THR CG2 C -6.908 13.021 1.488 1.00 . A A . 24 THR CG2 1 1
9 4179 1 1 24 THR H H -5.901 10.461 0.533 1.00 . A A . 24 THR H 1 1
9 4180 1 1 24 THR HA H -8.616 10.953 1.077 1.00 . A A . 24 THR HA 1 1
9 4181 1 1 24 THR HB H -8.252 13.144 -0.204 1.00 . A A . 24 THR HB 1 1
9 4182 1 1 24 THR HG1 H -6.029 13.392 -1.019 1.00 . A A . 24 THR HG1 1 1
9 4183 1 1 24 THR HG21 H -7.711 12.977 2.239 1.00 . A A . 24 THR HG21 1 1
9 4184 1 1 24 THR HG22 H -6.585 14.069 1.390 1.00 . A A . 24 THR HG22 1 1
9 4185 1 1 24 THR HG23 H -6.054 12.432 1.854 1.00 . A A . 24 THR HG23 1 1
9 4186 1 1 24 THR N N -6.824 10.093 0.416 1.00 . A A . 24 THR N 1 1
9 4187 1 1 24 THR O O -9.886 11.104 -1.064 1.00 . A A . 24 THR O 1 1
9 4188 1 1 24 THR OG1 O -6.377 12.518 -0.872 1.00 . A A . 24 THR OG1 1 1
9 4189 1 1 25 LEU C C -8.734 8.470 -3.878 1.00 . A A . 25 LEU C 1 1
9 4190 1 1 25 LEU CA C -8.842 9.890 -3.351 1.00 . A A . 25 LEU CA 1 1
9 4191 1 1 25 LEU CB C -8.444 11.010 -4.360 1.00 . A A . 25 LEU CB 1 1
9 4192 1 1 25 LEU CD1 C -6.754 10.137 -6.113 1.00 . A A . 25 LEU CD1 1 1
9 4193 1 1 25 LEU CD2 C -6.478 12.459 -5.147 1.00 . A A . 25 LEU CD2 1 1
9 4194 1 1 25 LEU CG C -6.959 11.012 -4.842 1.00 . A A . 25 LEU CG 1 1
9 4195 1 1 25 LEU H H -7.173 9.823 -2.017 1.00 . A A . 25 LEU H 1 1
9 4196 1 1 25 LEU HA H -9.924 10.030 -3.181 1.00 . A A . 25 LEU HA 1 1
9 4197 1 1 25 LEU HB2 H -9.107 10.979 -5.240 1.00 . A A . 25 LEU HB2 1 1
9 4198 1 1 25 LEU HB3 H -8.648 11.956 -3.832 1.00 . A A . 25 LEU HB3 1 1
9 4199 1 1 25 LEU HD11 H -7.295 10.572 -6.967 1.00 . A A . 25 LEU HD11 1 1
9 4200 1 1 25 LEU HD12 H -7.119 9.114 -5.972 1.00 . A A . 25 LEU HD12 1 1
9 4201 1 1 25 LEU HD13 H -5.686 10.083 -6.376 1.00 . A A . 25 LEU HD13 1 1
9 4202 1 1 25 LEU HD21 H -6.523 13.084 -4.242 1.00 . A A . 25 LEU HD21 1 1
9 4203 1 1 25 LEU HD22 H -7.109 12.918 -5.923 1.00 . A A . 25 LEU HD22 1 1
9 4204 1 1 25 LEU HD23 H -5.434 12.449 -5.500 1.00 . A A . 25 LEU HD23 1 1
9 4205 1 1 25 LEU HG H -6.310 10.644 -4.035 1.00 . A A . 25 LEU HG 1 1
9 4206 1 1 25 LEU N N -8.129 10.097 -2.085 1.00 . A A . 25 LEU N 1 1
9 4207 1 1 25 LEU O O -9.759 7.929 -4.262 1.00 . A A . 25 LEU O 1 1
9 4208 1 1 26 LYS C C -8.345 5.570 -3.544 1.00 . A A . 26 LYS C 1 1
9 4209 1 1 26 LYS CA C -7.505 6.447 -4.439 1.00 . A A . 26 LYS CA 1 1
9 4210 1 1 26 LYS CB C -6.059 5.878 -4.495 1.00 . A A . 26 LYS CB 1 1
9 4211 1 1 26 LYS CD C -5.978 4.596 -6.741 1.00 . A A . 26 LYS CD 1 1
9 4212 1 1 26 LYS CE C -5.572 3.272 -7.448 1.00 . A A . 26 LYS CE 1 1
9 4213 1 1 26 LYS CG C -5.964 4.488 -5.189 1.00 . A A . 26 LYS CG 1 1
9 4214 1 1 26 LYS H H -6.700 8.232 -3.612 1.00 . A A . 26 LYS H 1 1
9 4215 1 1 26 LYS HA H -7.916 6.460 -5.461 1.00 . A A . 26 LYS HA 1 1
9 4216 1 1 26 LYS HB2 H -5.417 6.595 -5.029 1.00 . A A . 26 LYS HB2 1 1
9 4217 1 1 26 LYS HB3 H -5.667 5.784 -3.470 1.00 . A A . 26 LYS HB3 1 1
9 4218 1 1 26 LYS HD2 H -6.973 4.907 -7.092 1.00 . A A . 26 LYS HD2 1 1
9 4219 1 1 26 LYS HD3 H -5.251 5.363 -7.055 1.00 . A A . 26 LYS HD3 1 1
9 4220 1 1 26 LYS HE2 H -5.490 3.468 -8.532 1.00 . A A . 26 LYS HE2 1 1
9 4221 1 1 26 LYS HE3 H -4.577 2.954 -7.094 1.00 . A A . 26 LYS HE3 1 1
9 4222 1 1 26 LYS HG2 H -5.018 4.016 -4.885 1.00 . A A . 26 LYS HG2 1 1
9 4223 1 1 26 LYS HG3 H -6.777 3.836 -4.836 1.00 . A A . 26 LYS HG3 1 1
9 4224 1 1 26 LYS HZ1 H -6.619 1.869 -6.211 1.00 . A A . 26 LYS HZ1 1 1
9 4225 1 1 26 LYS HZ2 H -6.261 1.303 -7.806 1.00 . A A . 26 LYS HZ2 1 1
9 4226 1 1 26 LYS HZ3 H -7.533 2.465 -7.589 1.00 . A A . 26 LYS HZ3 1 1
9 4227 1 1 26 LYS N N -7.552 7.814 -3.920 1.00 . A A . 26 LYS N 1 1
9 4228 1 1 26 LYS NZ N -6.549 2.180 -7.243 1.00 . A A . 26 LYS NZ 1 1
9 4229 1 1 26 LYS O O -9.213 4.876 -4.050 1.00 . A A . 26 LYS O 1 1
9 4230 1 1 27 CYS C C -10.306 4.899 -1.446 1.00 . A A . 27 CYS C 1 1
9 4231 1 1 27 CYS CA C -8.818 4.674 -1.331 1.00 . A A . 27 CYS CA 1 1
9 4232 1 1 27 CYS CB C -8.403 4.804 0.154 1.00 . A A . 27 CYS CB 1 1
9 4233 1 1 27 CYS H H -7.410 6.199 -1.818 1.00 . A A . 27 CYS H 1 1
9 4234 1 1 27 CYS HA H -8.564 3.654 -1.650 1.00 . A A . 27 CYS HA 1 1
9 4235 1 1 27 CYS HB2 H -7.318 4.662 0.267 1.00 . A A . 27 CYS HB2 1 1
9 4236 1 1 27 CYS HB3 H -8.681 5.794 0.538 1.00 . A A . 27 CYS HB3 1 1
9 4237 1 1 27 CYS N N -8.097 5.586 -2.213 1.00 . A A . 27 CYS N 1 1
9 4238 1 1 27 CYS O O -11.041 3.926 -1.441 1.00 . A A . 27 CYS O 1 1
9 4239 1 1 27 CYS SG S -9.281 3.545 1.141 1.00 . A A . 27 CYS SG 1 1
9 4240 1 1 28 LYS C C -12.669 5.759 -3.008 1.00 . A A . 28 LYS C 1 1
9 4241 1 1 28 LYS CA C -12.209 6.391 -1.713 1.00 . A A . 28 LYS CA 1 1
9 4242 1 1 28 LYS CB C -12.584 7.902 -1.731 1.00 . A A . 28 LYS CB 1 1
9 4243 1 1 28 LYS CD C -11.464 8.369 0.572 1.00 . A A . 28 LYS CD 1 1
9 4244 1 1 28 LYS CE C -11.637 9.077 1.944 1.00 . A A . 28 LYS CE 1 1
9 4245 1 1 28 LYS CG C -12.729 8.525 -0.313 1.00 . A A . 28 LYS CG 1 1
9 4246 1 1 28 LYS H H -10.142 6.940 -1.562 1.00 . A A . 28 LYS H 1 1
9 4247 1 1 28 LYS HA H -12.747 5.906 -0.880 1.00 . A A . 28 LYS HA 1 1
9 4248 1 1 28 LYS HB2 H -11.847 8.466 -2.325 1.00 . A A . 28 LYS HB2 1 1
9 4249 1 1 28 LYS HB3 H -13.561 8.023 -2.228 1.00 . A A . 28 LYS HB3 1 1
9 4250 1 1 28 LYS HD2 H -11.260 7.303 0.754 1.00 . A A . 28 LYS HD2 1 1
9 4251 1 1 28 LYS HD3 H -10.603 8.808 0.047 1.00 . A A . 28 LYS HD3 1 1
9 4252 1 1 28 LYS HE2 H -11.739 10.164 1.782 1.00 . A A . 28 LYS HE2 1 1
9 4253 1 1 28 LYS HE3 H -12.560 8.716 2.427 1.00 . A A . 28 LYS HE3 1 1
9 4254 1 1 28 LYS HG2 H -12.956 9.599 -0.424 1.00 . A A . 28 LYS HG2 1 1
9 4255 1 1 28 LYS HG3 H -13.582 8.052 0.202 1.00 . A A . 28 LYS HG3 1 1
9 4256 1 1 28 LYS HZ1 H -9.558 9.133 2.402 1.00 . A A . 28 LYS HZ1 1 1
9 4257 1 1 28 LYS HZ2 H -10.393 7.760 3.074 1.00 . A A . 28 LYS HZ2 1 1
9 4258 1 1 28 LYS HZ3 H -10.594 9.337 3.782 1.00 . A A . 28 LYS HZ3 1 1
9 4259 1 1 28 LYS N N -10.772 6.163 -1.554 1.00 . A A . 28 LYS N 1 1
9 4260 1 1 28 LYS NZ N -10.490 8.812 2.842 1.00 . A A . 28 LYS NZ 1 1
9 4261 1 1 28 LYS O O -13.696 5.097 -3.006 1.00 . A A . 28 LYS O 1 1
9 4262 1 1 29 ILE C C -12.439 3.935 -5.367 1.00 . A A . 29 ILE C 1 1
9 4263 1 1 29 ILE CA C -12.405 5.449 -5.411 1.00 . A A . 29 ILE CA 1 1
9 4264 1 1 29 ILE CB C -11.569 6.008 -6.605 1.00 . A A . 29 ILE CB 1 1
9 4265 1 1 29 ILE CD1 C -10.730 8.269 -7.596 1.00 . A A . 29 ILE CD1 1 1
9 4266 1 1 29 ILE CG1 C -11.819 7.543 -6.759 1.00 . A A . 29 ILE CG1 1 1
9 4267 1 1 29 ILE CG2 C -11.911 5.249 -7.919 1.00 . A A . 29 ILE CG2 1 1
9 4268 1 1 29 ILE H H -11.068 6.462 -4.080 1.00 . A A . 29 ILE H 1 1
9 4269 1 1 29 ILE HA H -13.439 5.805 -5.562 1.00 . A A . 29 ILE HA 1 1
9 4270 1 1 29 ILE HB H -10.501 5.843 -6.389 1.00 . A A . 29 ILE HB 1 1
9 4271 1 1 29 ILE HD11 H -9.734 8.107 -7.154 1.00 . A A . 29 ILE HD11 1 1
9 4272 1 1 29 ILE HD12 H -10.717 7.917 -8.637 1.00 . A A . 29 ILE HD12 1 1
9 4273 1 1 29 ILE HD13 H -10.930 9.352 -7.607 1.00 . A A . 29 ILE HD13 1 1
9 4274 1 1 29 ILE HG12 H -12.806 7.713 -7.219 1.00 . A A . 29 ILE HG12 1 1
9 4275 1 1 29 ILE HG13 H -11.838 8.026 -5.770 1.00 . A A . 29 ILE HG13 1 1
9 4276 1 1 29 ILE HG21 H -11.670 4.179 -7.833 1.00 . A A . 29 ILE HG21 1 1
9 4277 1 1 29 ILE HG22 H -12.983 5.345 -8.146 1.00 . A A . 29 ILE HG22 1 1
9 4278 1 1 29 ILE HG23 H -11.339 5.641 -8.771 1.00 . A A . 29 ILE HG23 1 1
9 4279 1 1 29 ILE N N -11.933 5.959 -4.124 1.00 . A A . 29 ILE N 1 1
9 4280 1 1 29 ILE O O -13.518 3.372 -5.465 1.00 . A A . 29 ILE O 1 1
9 4281 1 1 30 THR C C -12.057 1.238 -4.033 1.00 . A A . 30 THR C 1 1
9 4282 1 1 30 THR CA C -11.300 1.785 -5.223 1.00 . A A . 30 THR CA 1 1
9 4283 1 1 30 THR CB C -9.872 1.165 -5.263 1.00 . A A . 30 THR CB 1 1
9 4284 1 1 30 THR CG2 C -9.113 1.307 -3.917 1.00 . A A . 30 THR CG2 1 1
9 4285 1 1 30 THR H H -10.410 3.734 -5.126 1.00 . A A . 30 THR H 1 1
9 4286 1 1 30 THR HA H -11.810 1.463 -6.147 1.00 . A A . 30 THR HA 1 1
9 4287 1 1 30 THR HB H -9.302 1.679 -6.052 1.00 . A A . 30 THR HB 1 1
9 4288 1 1 30 THR HG1 H -10.404 -0.758 -5.038 1.00 . A A . 30 THR HG1 1 1
9 4289 1 1 30 THR HG21 H -8.078 0.953 -4.027 1.00 . A A . 30 THR HG21 1 1
9 4290 1 1 30 THR HG22 H -9.597 0.709 -3.132 1.00 . A A . 30 THR HG22 1 1
9 4291 1 1 30 THR HG23 H -9.087 2.354 -3.595 1.00 . A A . 30 THR HG23 1 1
9 4292 1 1 30 THR N N -11.280 3.250 -5.226 1.00 . A A . 30 THR N 1 1
9 4293 1 1 30 THR O O -12.537 0.119 -4.122 1.00 . A A . 30 THR O 1 1
9 4294 1 1 30 THR OG1 O -9.918 -0.219 -5.653 1.00 . A A . 30 THR OG1 1 1
9 4295 1 1 31 GLY C C -11.783 0.550 -1.024 1.00 . A A . 31 GLY C 1 1
9 4296 1 1 31 GLY CA C -12.789 1.440 -1.712 1.00 . A A . 31 GLY CA 1 1
9 4297 1 1 31 GLY H H -11.759 2.904 -2.853 1.00 . A A . 31 GLY H 1 1
9 4298 1 1 31 GLY HA2 H -13.082 2.244 -1.018 1.00 . A A . 31 GLY HA2 1 1
9 4299 1 1 31 GLY HA3 H -13.703 0.881 -1.971 1.00 . A A . 31 GLY HA3 1 1
9 4300 1 1 31 GLY N N -12.163 1.990 -2.912 1.00 . A A . 31 GLY N 1 1
9 4301 1 1 31 GLY O O -12.072 -0.616 -0.807 1.00 . A A . 31 GLY O 1 1
9 4302 1 1 32 CYS C C -10.013 -0.199 1.286 1.00 . A A . 32 CYS C 1 1
9 4303 1 1 32 CYS CA C -9.552 0.256 -0.074 1.00 . A A . 32 CYS CA 1 1
9 4304 1 1 32 CYS CB C -8.147 0.927 -0.018 1.00 . A A . 32 CYS CB 1 1
9 4305 1 1 32 CYS H H -10.390 2.049 -0.874 1.00 . A A . 32 CYS H 1 1
9 4306 1 1 32 CYS HA H -9.444 -0.646 -0.701 1.00 . A A . 32 CYS HA 1 1
9 4307 1 1 32 CYS HB2 H -7.386 0.146 0.133 1.00 . A A . 32 CYS HB2 1 1
9 4308 1 1 32 CYS HB3 H -7.920 1.432 -0.966 1.00 . A A . 32 CYS HB3 1 1
9 4309 1 1 32 CYS N N -10.586 1.089 -0.685 1.00 . A A . 32 CYS N 1 1
9 4310 1 1 32 CYS O O -9.219 -0.585 2.130 1.00 . A A . 32 CYS O 1 1
9 4311 1 1 32 CYS SG S -7.905 2.073 1.388 1.00 . A A . 32 CYS SG 1 1
10 4312 1 1 1 GLY C C 13.081 -9.329 9.254 1.00 . A A . 1 GLY C 1 1
10 4313 1 1 1 GLY CA C 13.331 -10.487 10.187 1.00 . A A . 1 GLY CA 1 1
10 4314 1 1 1 GLY H1 H 12.568 -11.050 12.085 1.00 . A A . 1 GLY H1 1 1
10 4315 1 1 1 GLY HA2 H 14.395 -10.532 10.470 1.00 . A A . 1 GLY HA2 1 1
10 4316 1 1 1 GLY HA3 H 13.059 -11.420 9.667 1.00 . A A . 1 GLY HA3 1 1
10 4317 1 1 1 GLY N N 12.527 -10.332 11.388 1.00 . A A . 1 GLY N 1 1
10 4318 1 1 1 GLY O O 12.051 -8.684 9.374 1.00 . A A . 1 GLY O 1 1
10 4319 1 1 2 ILE C C 12.899 -8.568 6.255 1.00 . A A . 2 ILE C 1 1
10 4320 1 1 2 ILE CA C 13.785 -7.991 7.334 1.00 . A A . 2 ILE CA 1 1
10 4321 1 1 2 ILE CB C 15.110 -7.412 6.750 1.00 . A A . 2 ILE CB 1 1
10 4322 1 1 2 ILE CD1 C 17.383 -6.340 7.448 1.00 . A A . 2 ILE CD1 1 1
10 4323 1 1 2 ILE CG1 C 15.981 -6.823 7.904 1.00 . A A . 2 ILE CG1 1 1
10 4324 1 1 2 ILE CG2 C 14.795 -6.346 5.658 1.00 . A A . 2 ILE CG2 1 1
10 4325 1 1 2 ILE H H 14.829 -9.631 8.216 1.00 . A A . 2 ILE H 1 1
10 4326 1 1 2 ILE HA H 13.260 -7.149 7.816 1.00 . A A . 2 ILE HA 1 1
10 4327 1 1 2 ILE HB H 15.671 -8.234 6.273 1.00 . A A . 2 ILE HB 1 1
10 4328 1 1 2 ILE HD11 H 17.985 -6.075 8.332 1.00 . A A . 2 ILE HD11 1 1
10 4329 1 1 2 ILE HD12 H 17.903 -7.139 6.898 1.00 . A A . 2 ILE HD12 1 1
10 4330 1 1 2 ILE HD13 H 17.317 -5.447 6.809 1.00 . A A . 2 ILE HD13 1 1
10 4331 1 1 2 ILE HG12 H 15.450 -5.981 8.379 1.00 . A A . 2 ILE HG12 1 1
10 4332 1 1 2 ILE HG13 H 16.145 -7.593 8.676 1.00 . A A . 2 ILE HG13 1 1
10 4333 1 1 2 ILE HG21 H 15.715 -5.993 5.170 1.00 . A A . 2 ILE HG21 1 1
10 4334 1 1 2 ILE HG22 H 14.153 -6.764 4.868 1.00 . A A . 2 ILE HG22 1 1
10 4335 1 1 2 ILE HG23 H 14.277 -5.481 6.102 1.00 . A A . 2 ILE HG23 1 1
10 4336 1 1 2 ILE N N 14.010 -9.061 8.306 1.00 . A A . 2 ILE N 1 1
10 4337 1 1 2 ILE O O 11.862 -7.989 5.974 1.00 . A A . 2 ILE O 1 1
10 4338 1 1 3 LEU C C 11.051 -10.546 5.138 1.00 . A A . 3 LEU C 1 1
10 4339 1 1 3 LEU CA C 12.440 -10.298 4.600 1.00 . A A . 3 LEU CA 1 1
10 4340 1 1 3 LEU CB C 13.069 -11.569 3.954 1.00 . A A . 3 LEU CB 1 1
10 4341 1 1 3 LEU CD1 C 11.863 -13.686 4.850 1.00 . A A . 3 LEU CD1 1 1
10 4342 1 1 3 LEU CD2 C 14.361 -13.717 4.462 1.00 . A A . 3 LEU CD2 1 1
10 4343 1 1 3 LEU CG C 13.160 -12.823 4.884 1.00 . A A . 3 LEU CG 1 1
10 4344 1 1 3 LEU H H 14.143 -10.167 5.877 1.00 . A A . 3 LEU H 1 1
10 4345 1 1 3 LEU HA H 12.365 -9.542 3.800 1.00 . A A . 3 LEU HA 1 1
10 4346 1 1 3 LEU HB2 H 12.501 -11.836 3.048 1.00 . A A . 3 LEU HB2 1 1
10 4347 1 1 3 LEU HB3 H 14.079 -11.271 3.624 1.00 . A A . 3 LEU HB3 1 1
10 4348 1 1 3 LEU HD11 H 11.694 -14.086 3.839 1.00 . A A . 3 LEU HD11 1 1
10 4349 1 1 3 LEU HD12 H 10.972 -13.116 5.140 1.00 . A A . 3 LEU HD12 1 1
10 4350 1 1 3 LEU HD13 H 11.954 -14.536 5.545 1.00 . A A . 3 LEU HD13 1 1
10 4351 1 1 3 LEU HD21 H 14.426 -14.612 5.102 1.00 . A A . 3 LEU HD21 1 1
10 4352 1 1 3 LEU HD22 H 15.310 -13.165 4.556 1.00 . A A . 3 LEU HD22 1 1
10 4353 1 1 3 LEU HD23 H 14.243 -14.039 3.416 1.00 . A A . 3 LEU HD23 1 1
10 4354 1 1 3 LEU HG H 13.351 -12.503 5.922 1.00 . A A . 3 LEU HG 1 1
10 4355 1 1 3 LEU N N 13.284 -9.711 5.640 1.00 . A A . 3 LEU N 1 1
10 4356 1 1 3 LEU O O 10.105 -10.411 4.378 1.00 . A A . 3 LEU O 1 1
10 4357 1 1 4 SER C C 8.781 -9.809 6.887 1.00 . A A . 4 SER C 1 1
10 4358 1 1 4 SER CA C 9.543 -11.112 6.962 1.00 . A A . 4 SER CA 1 1
10 4359 1 1 4 SER CB C 9.558 -11.607 8.429 1.00 . A A . 4 SER CB 1 1
10 4360 1 1 4 SER H H 11.666 -11.009 7.058 1.00 . A A . 4 SER H 1 1
10 4361 1 1 4 SER HA H 9.044 -11.887 6.357 1.00 . A A . 4 SER HA 1 1
10 4362 1 1 4 SER HB2 H 8.519 -11.786 8.757 1.00 . A A . 4 SER HB2 1 1
10 4363 1 1 4 SER HB3 H 10.120 -12.554 8.493 1.00 . A A . 4 SER HB3 1 1
10 4364 1 1 4 SER HG H 10.191 -10.856 10.175 1.00 . A A . 4 SER HG 1 1
10 4365 1 1 4 SER N N 10.889 -10.900 6.435 1.00 . A A . 4 SER N 1 1
10 4366 1 1 4 SER O O 7.649 -9.798 6.431 1.00 . A A . 4 SER O 1 1
10 4367 1 1 4 SER OG O 10.175 -10.608 9.256 1.00 . A A . 4 SER OG 1 1
10 4368 1 1 5 SER C C 8.377 -7.050 5.845 1.00 . A A . 5 SER C 1 1
10 4369 1 1 5 SER CA C 8.707 -7.406 7.277 1.00 . A A . 5 SER CA 1 1
10 4370 1 1 5 SER CB C 9.570 -6.278 7.903 1.00 . A A . 5 SER CB 1 1
10 4371 1 1 5 SER H H 10.321 -8.727 7.722 1.00 . A A . 5 SER H 1 1
10 4372 1 1 5 SER HA H 7.774 -7.489 7.861 1.00 . A A . 5 SER HA 1 1
10 4373 1 1 5 SER HB2 H 10.483 -6.125 7.307 1.00 . A A . 5 SER HB2 1 1
10 4374 1 1 5 SER HB3 H 9.008 -5.329 7.920 1.00 . A A . 5 SER HB3 1 1
10 4375 1 1 5 SER HG H 9.258 -6.771 9.821 1.00 . A A . 5 SER HG 1 1
10 4376 1 1 5 SER N N 9.396 -8.692 7.337 1.00 . A A . 5 SER N 1 1
10 4377 1 1 5 SER O O 7.250 -6.661 5.580 1.00 . A A . 5 SER O 1 1
10 4378 1 1 5 SER OG O 9.991 -6.636 9.229 1.00 . A A . 5 SER OG 1 1
10 4379 1 1 6 PHE C C 7.961 -7.661 2.975 1.00 . A A . 6 PHE C 1 1
10 4380 1 1 6 PHE CA C 9.072 -6.796 3.521 1.00 . A A . 6 PHE CA 1 1
10 4381 1 1 6 PHE CB C 10.305 -6.865 2.570 1.00 . A A . 6 PHE CB 1 1
10 4382 1 1 6 PHE CD1 C 11.509 -4.844 3.541 1.00 . A A . 6 PHE CD1 1 1
10 4383 1 1 6 PHE CD2 C 10.992 -4.831 1.181 1.00 . A A . 6 PHE CD2 1 1
10 4384 1 1 6 PHE CE1 C 12.036 -3.555 3.432 1.00 . A A . 6 PHE CE1 1 1
10 4385 1 1 6 PHE CE2 C 11.516 -3.540 1.070 1.00 . A A . 6 PHE CE2 1 1
10 4386 1 1 6 PHE CG C 10.956 -5.479 2.422 1.00 . A A . 6 PHE CG 1 1
10 4387 1 1 6 PHE CZ C 12.031 -2.897 2.197 1.00 . A A . 6 PHE CZ 1 1
10 4388 1 1 6 PHE H H 10.252 -7.518 5.149 1.00 . A A . 6 PHE H 1 1
10 4389 1 1 6 PHE HA H 8.709 -5.753 3.524 1.00 . A A . 6 PHE HA 1 1
10 4390 1 1 6 PHE HB2 H 11.055 -7.582 2.932 1.00 . A A . 6 PHE HB2 1 1
10 4391 1 1 6 PHE HB3 H 9.986 -7.213 1.574 1.00 . A A . 6 PHE HB3 1 1
10 4392 1 1 6 PHE HD1 H 11.528 -5.351 4.501 1.00 . A A . 6 PHE HD1 1 1
10 4393 1 1 6 PHE HD2 H 10.610 -5.321 0.290 1.00 . A A . 6 PHE HD2 1 1
10 4394 1 1 6 PHE HE1 H 12.450 -3.061 4.306 1.00 . A A . 6 PHE HE1 1 1
10 4395 1 1 6 PHE HE2 H 11.523 -3.038 0.106 1.00 . A A . 6 PHE HE2 1 1
10 4396 1 1 6 PHE HZ H 12.427 -1.889 2.115 1.00 . A A . 6 PHE HZ 1 1
10 4397 1 1 6 PHE N N 9.345 -7.173 4.907 1.00 . A A . 6 PHE N 1 1
10 4398 1 1 6 PHE O O 6.938 -7.121 2.589 1.00 . A A . 6 PHE O 1 1
10 4399 1 1 7 LYS C C 5.750 -9.509 2.991 1.00 . A A . 7 LYS C 1 1
10 4400 1 1 7 LYS CA C 7.065 -9.811 2.311 1.00 . A A . 7 LYS CA 1 1
10 4401 1 1 7 LYS CB C 7.396 -11.333 2.263 1.00 . A A . 7 LYS CB 1 1
10 4402 1 1 7 LYS CD C 5.848 -12.616 3.912 1.00 . A A . 7 LYS CD 1 1
10 4403 1 1 7 LYS CE C 5.716 -13.287 5.308 1.00 . A A . 7 LYS CE 1 1
10 4404 1 1 7 LYS CG C 7.278 -12.066 3.631 1.00 . A A . 7 LYS CG 1 1
10 4405 1 1 7 LYS H H 8.960 -9.438 3.248 1.00 . A A . 7 LYS H 1 1
10 4406 1 1 7 LYS HA H 6.988 -9.472 1.263 1.00 . A A . 7 LYS HA 1 1
10 4407 1 1 7 LYS HB2 H 6.734 -11.832 1.536 1.00 . A A . 7 LYS HB2 1 1
10 4408 1 1 7 LYS HB3 H 8.427 -11.429 1.883 1.00 . A A . 7 LYS HB3 1 1
10 4409 1 1 7 LYS HD2 H 5.084 -11.831 3.832 1.00 . A A . 7 LYS HD2 1 1
10 4410 1 1 7 LYS HD3 H 5.620 -13.376 3.144 1.00 . A A . 7 LYS HD3 1 1
10 4411 1 1 7 LYS HE2 H 4.780 -13.873 5.318 1.00 . A A . 7 LYS HE2 1 1
10 4412 1 1 7 LYS HE3 H 6.553 -13.990 5.461 1.00 . A A . 7 LYS HE3 1 1
10 4413 1 1 7 LYS HG2 H 7.966 -12.929 3.633 1.00 . A A . 7 LYS HG2 1 1
10 4414 1 1 7 LYS HG3 H 7.607 -11.383 4.420 1.00 . A A . 7 LYS HG3 1 1
10 4415 1 1 7 LYS HZ1 H 4.818 -11.638 6.327 1.00 . A A . 7 LYS HZ1 1 1
10 4416 1 1 7 LYS HZ2 H 6.543 -11.706 6.517 1.00 . A A . 7 LYS HZ2 1 1
10 4417 1 1 7 LYS HZ3 H 5.539 -12.818 7.375 1.00 . A A . 7 LYS HZ3 1 1
10 4418 1 1 7 LYS N N 8.123 -9.001 2.915 1.00 . A A . 7 LYS N 1 1
10 4419 1 1 7 LYS NZ N 5.656 -12.314 6.425 1.00 . A A . 7 LYS NZ 1 1
10 4420 1 1 7 LYS O O 4.734 -9.510 2.317 1.00 . A A . 7 LYS O 1 1
10 4421 1 1 8 GLY C C 3.867 -7.623 4.410 1.00 . A A . 8 GLY C 1 1
10 4422 1 1 8 GLY CA C 4.452 -8.905 4.956 1.00 . A A . 8 GLY CA 1 1
10 4423 1 1 8 GLY H H 6.552 -9.220 4.875 1.00 . A A . 8 GLY H 1 1
10 4424 1 1 8 GLY HA2 H 3.744 -9.738 4.808 1.00 . A A . 8 GLY HA2 1 1
10 4425 1 1 8 GLY HA3 H 4.587 -8.771 6.042 1.00 . A A . 8 GLY HA3 1 1
10 4426 1 1 8 GLY N N 5.722 -9.229 4.315 1.00 . A A . 8 GLY N 1 1
10 4427 1 1 8 GLY O O 2.670 -7.585 4.168 1.00 . A A . 8 GLY O 1 1
10 4428 1 1 9 VAL C C 4.424 -5.018 2.347 1.00 . A A . 9 VAL C 1 1
10 4429 1 1 9 VAL CA C 4.168 -5.254 3.821 1.00 . A A . 9 VAL CA 1 1
10 4430 1 1 9 VAL CB C 4.809 -4.135 4.699 1.00 . A A . 9 VAL CB 1 1
10 4431 1 1 9 VAL CG1 C 4.323 -2.725 4.257 1.00 . A A . 9 VAL CG1 1 1
10 4432 1 1 9 VAL CG2 C 4.484 -4.371 6.201 1.00 . A A . 9 VAL CG2 1 1
10 4433 1 1 9 VAL H H 5.672 -6.646 4.410 1.00 . A A . 9 VAL H 1 1
10 4434 1 1 9 VAL HA H 3.081 -5.194 3.992 1.00 . A A . 9 VAL HA 1 1
10 4435 1 1 9 VAL HB H 5.907 -4.159 4.594 1.00 . A A . 9 VAL HB 1 1
10 4436 1 1 9 VAL HG11 H 4.613 -2.519 3.214 1.00 . A A . 9 VAL HG11 1 1
10 4437 1 1 9 VAL HG12 H 3.228 -2.652 4.339 1.00 . A A . 9 VAL HG12 1 1
10 4438 1 1 9 VAL HG13 H 4.775 -1.948 4.895 1.00 . A A . 9 VAL HG13 1 1
10 4439 1 1 9 VAL HG21 H 4.858 -5.351 6.535 1.00 . A A . 9 VAL HG21 1 1
10 4440 1 1 9 VAL HG22 H 4.960 -3.596 6.822 1.00 . A A . 9 VAL HG22 1 1
10 4441 1 1 9 VAL HG23 H 3.397 -4.334 6.370 1.00 . A A . 9 VAL HG23 1 1
10 4442 1 1 9 VAL N N 4.690 -6.561 4.236 1.00 . A A . 9 VAL N 1 1
10 4443 1 1 9 VAL O O 3.480 -4.815 1.599 1.00 . A A . 9 VAL O 1 1
10 4444 1 1 10 ALA C C 5.317 -5.525 -0.501 1.00 . A A . 10 ALA C 1 1
10 4445 1 1 10 ALA CA C 6.030 -4.678 0.529 1.00 . A A . 10 ALA CA 1 1
10 4446 1 1 10 ALA CB C 7.556 -4.799 0.268 1.00 . A A . 10 ALA CB 1 1
10 4447 1 1 10 ALA H H 6.457 -5.223 2.535 1.00 . A A . 10 ALA H 1 1
10 4448 1 1 10 ALA HA H 5.742 -3.623 0.394 1.00 . A A . 10 ALA HA 1 1
10 4449 1 1 10 ALA HB1 H 7.799 -4.475 -0.756 1.00 . A A . 10 ALA HB1 1 1
10 4450 1 1 10 ALA HB2 H 8.115 -4.168 0.976 1.00 . A A . 10 ALA HB2 1 1
10 4451 1 1 10 ALA HB3 H 7.877 -5.845 0.393 1.00 . A A . 10 ALA HB3 1 1
10 4452 1 1 10 ALA N N 5.704 -5.026 1.911 1.00 . A A . 10 ALA N 1 1
10 4453 1 1 10 ALA O O 5.139 -5.034 -1.604 1.00 . A A . 10 ALA O 1 1
10 4454 1 1 11 LYS C C 3.238 -6.882 -2.037 1.00 . A A . 11 LYS C 1 1
10 4455 1 1 11 LYS CA C 4.294 -7.617 -1.236 1.00 . A A . 11 LYS CA 1 1
10 4456 1 1 11 LYS CB C 3.701 -8.949 -0.696 1.00 . A A . 11 LYS CB 1 1
10 4457 1 1 11 LYS CD C 1.996 -10.117 0.825 1.00 . A A . 11 LYS CD 1 1
10 4458 1 1 11 LYS CE C 0.904 -9.928 1.912 1.00 . A A . 11 LYS CE 1 1
10 4459 1 1 11 LYS CG C 2.527 -8.752 0.304 1.00 . A A . 11 LYS CG 1 1
10 4460 1 1 11 LYS H H 5.099 -7.186 0.697 1.00 . A A . 11 LYS H 1 1
10 4461 1 1 11 LYS HA H 5.108 -7.887 -1.930 1.00 . A A . 11 LYS HA 1 1
10 4462 1 1 11 LYS HB2 H 3.339 -9.546 -1.552 1.00 . A A . 11 LYS HB2 1 1
10 4463 1 1 11 LYS HB3 H 4.511 -9.520 -0.214 1.00 . A A . 11 LYS HB3 1 1
10 4464 1 1 11 LYS HD2 H 1.572 -10.690 -0.016 1.00 . A A . 11 LYS HD2 1 1
10 4465 1 1 11 LYS HD3 H 2.822 -10.708 1.250 1.00 . A A . 11 LYS HD3 1 1
10 4466 1 1 11 LYS HE2 H 1.324 -9.343 2.747 1.00 . A A . 11 LYS HE2 1 1
10 4467 1 1 11 LYS HE3 H 0.060 -9.359 1.487 1.00 . A A . 11 LYS HE3 1 1
10 4468 1 1 11 LYS HG2 H 2.860 -8.131 1.151 1.00 . A A . 11 LYS HG2 1 1
10 4469 1 1 11 LYS HG3 H 1.692 -8.232 -0.192 1.00 . A A . 11 LYS HG3 1 1
10 4470 1 1 11 LYS HZ1 H -0.012 -11.837 1.645 1.00 . A A . 11 LYS HZ1 1 1
10 4471 1 1 11 LYS HZ2 H -0.340 -11.091 3.187 1.00 . A A . 11 LYS HZ2 1 1
10 4472 1 1 11 LYS HZ3 H 1.214 -11.799 2.890 1.00 . A A . 11 LYS HZ3 1 1
10 4473 1 1 11 LYS N N 4.913 -6.783 -0.199 1.00 . A A . 11 LYS N 1 1
10 4474 1 1 11 LYS NZ N 0.420 -11.229 2.429 1.00 . A A . 11 LYS NZ 1 1
10 4475 1 1 11 LYS O O 3.180 -7.100 -3.237 1.00 . A A . 11 LYS O 1 1
10 4476 1 1 12 GLY C C 1.698 -3.819 -2.226 1.00 . A A . 12 GLY C 1 1
10 4477 1 1 12 GLY CA C 1.370 -5.291 -2.155 1.00 . A A . 12 GLY CA 1 1
10 4478 1 1 12 GLY H H 2.479 -5.831 -0.427 1.00 . A A . 12 GLY H 1 1
10 4479 1 1 12 GLY HA2 H 1.239 -5.653 -3.187 1.00 . A A . 12 GLY HA2 1 1
10 4480 1 1 12 GLY HA3 H 0.408 -5.430 -1.635 1.00 . A A . 12 GLY HA3 1 1
10 4481 1 1 12 GLY N N 2.404 -6.015 -1.411 1.00 . A A . 12 GLY N 1 1
10 4482 1 1 12 GLY O O 0.797 -3.004 -2.099 1.00 . A A . 12 GLY O 1 1
10 4483 1 1 13 VAL C C 2.693 -1.297 -3.561 1.00 . A A . 13 VAL C 1 1
10 4484 1 1 13 VAL CA C 3.362 -2.044 -2.429 1.00 . A A . 13 VAL CA 1 1
10 4485 1 1 13 VAL CB C 4.906 -1.822 -2.468 1.00 . A A . 13 VAL CB 1 1
10 4486 1 1 13 VAL CG1 C 5.554 -2.229 -3.823 1.00 . A A . 13 VAL CG1 1 1
10 4487 1 1 13 VAL CG2 C 5.264 -0.347 -2.142 1.00 . A A . 13 VAL CG2 1 1
10 4488 1 1 13 VAL H H 3.698 -4.146 -2.564 1.00 . A A . 13 VAL H 1 1
10 4489 1 1 13 VAL HA H 3.004 -1.635 -1.470 1.00 . A A . 13 VAL HA 1 1
10 4490 1 1 13 VAL HB H 5.350 -2.439 -1.672 1.00 . A A . 13 VAL HB 1 1
10 4491 1 1 13 VAL HG11 H 5.326 -3.274 -4.078 1.00 . A A . 13 VAL HG11 1 1
10 4492 1 1 13 VAL HG12 H 5.202 -1.581 -4.641 1.00 . A A . 13 VAL HG12 1 1
10 4493 1 1 13 VAL HG13 H 6.650 -2.127 -3.758 1.00 . A A . 13 VAL HG13 1 1
10 4494 1 1 13 VAL HG21 H 4.837 -0.047 -1.172 1.00 . A A . 13 VAL HG21 1 1
10 4495 1 1 13 VAL HG22 H 6.357 -0.209 -2.094 1.00 . A A . 13 VAL HG22 1 1
10 4496 1 1 13 VAL HG23 H 4.865 0.307 -2.928 1.00 . A A . 13 VAL HG23 1 1
10 4497 1 1 13 VAL N N 2.986 -3.457 -2.432 1.00 . A A . 13 VAL N 1 1
10 4498 1 1 13 VAL O O 2.282 -0.165 -3.354 1.00 . A A . 13 VAL O 1 1
10 4499 1 1 14 ALA C C 0.752 -0.492 -5.597 1.00 . A A . 14 ALA C 1 1
10 4500 1 1 14 ALA CA C 2.067 -1.164 -5.919 1.00 . A A . 14 ALA CA 1 1
10 4501 1 1 14 ALA CB C 1.871 -2.088 -7.152 1.00 . A A . 14 ALA CB 1 1
10 4502 1 1 14 ALA H H 2.894 -2.845 -4.905 1.00 . A A . 14 ALA H 1 1
10 4503 1 1 14 ALA HA H 2.811 -0.393 -6.185 1.00 . A A . 14 ALA HA 1 1
10 4504 1 1 14 ALA HB1 H 1.162 -2.898 -6.922 1.00 . A A . 14 ALA HB1 1 1
10 4505 1 1 14 ALA HB2 H 1.481 -1.509 -8.005 1.00 . A A . 14 ALA HB2 1 1
10 4506 1 1 14 ALA HB3 H 2.834 -2.538 -7.443 1.00 . A A . 14 ALA HB3 1 1
10 4507 1 1 14 ALA N N 2.578 -1.905 -4.765 1.00 . A A . 14 ALA N 1 1
10 4508 1 1 14 ALA O O 0.618 0.701 -5.819 1.00 . A A . 14 ALA O 1 1
10 4509 1 1 15 LYS C C -1.465 0.092 -3.458 1.00 . A A . 15 LYS C 1 1
10 4510 1 1 15 LYS CA C -1.536 -0.666 -4.765 1.00 . A A . 15 LYS CA 1 1
10 4511 1 1 15 LYS CB C -2.641 -1.758 -4.680 1.00 . A A . 15 LYS CB 1 1
10 4512 1 1 15 LYS CD C -3.905 -3.606 -5.943 1.00 . A A . 15 LYS CD 1 1
10 4513 1 1 15 LYS CE C -4.069 -4.356 -7.293 1.00 . A A . 15 LYS CE 1 1
10 4514 1 1 15 LYS CG C -2.821 -2.497 -6.036 1.00 . A A . 15 LYS CG 1 1
10 4515 1 1 15 LYS H H -0.070 -2.218 -4.850 1.00 . A A . 15 LYS H 1 1
10 4516 1 1 15 LYS HA H -1.826 0.034 -5.567 1.00 . A A . 15 LYS HA 1 1
10 4517 1 1 15 LYS HB2 H -2.377 -2.481 -3.891 1.00 . A A . 15 LYS HB2 1 1
10 4518 1 1 15 LYS HB3 H -3.596 -1.281 -4.401 1.00 . A A . 15 LYS HB3 1 1
10 4519 1 1 15 LYS HD2 H -3.620 -4.331 -5.162 1.00 . A A . 15 LYS HD2 1 1
10 4520 1 1 15 LYS HD3 H -4.870 -3.155 -5.660 1.00 . A A . 15 LYS HD3 1 1
10 4521 1 1 15 LYS HE2 H -4.356 -3.635 -8.078 1.00 . A A . 15 LYS HE2 1 1
10 4522 1 1 15 LYS HE3 H -3.104 -4.806 -7.581 1.00 . A A . 15 LYS HE3 1 1
10 4523 1 1 15 LYS HG2 H -3.112 -1.771 -6.813 1.00 . A A . 15 LYS HG2 1 1
10 4524 1 1 15 LYS HG3 H -1.867 -2.958 -6.340 1.00 . A A . 15 LYS HG3 1 1
10 4525 1 1 15 LYS HZ1 H -5.205 -5.942 -8.148 1.00 . A A . 15 LYS HZ1 1 1
10 4526 1 1 15 LYS HZ2 H -6.067 -5.021 -6.948 1.00 . A A . 15 LYS HZ2 1 1
10 4527 1 1 15 LYS HZ3 H -4.840 -6.166 -6.464 1.00 . A A . 15 LYS HZ3 1 1
10 4528 1 1 15 LYS N N -0.231 -1.254 -5.068 1.00 . A A . 15 LYS N 1 1
10 4529 1 1 15 LYS NZ N -5.096 -5.421 -7.205 1.00 . A A . 15 LYS NZ 1 1
10 4530 1 1 15 LYS O O -2.009 1.183 -3.377 1.00 . A A . 15 LYS O 1 1
10 4531 1 1 16 ASP C C -0.364 1.594 -1.164 1.00 . A A . 16 ASP C 1 1
10 4532 1 1 16 ASP CA C -0.827 0.155 -1.101 1.00 . A A . 16 ASP CA 1 1
10 4533 1 1 16 ASP CB C 0.046 -0.627 -0.082 1.00 . A A . 16 ASP CB 1 1
10 4534 1 1 16 ASP CG C -0.083 -0.045 1.301 1.00 . A A . 16 ASP CG 1 1
10 4535 1 1 16 ASP H H -0.361 -1.367 -2.515 1.00 . A A . 16 ASP H 1 1
10 4536 1 1 16 ASP HA H -1.870 0.126 -0.740 1.00 . A A . 16 ASP HA 1 1
10 4537 1 1 16 ASP HB2 H -0.274 -1.681 -0.051 1.00 . A A . 16 ASP HB2 1 1
10 4538 1 1 16 ASP HB3 H 1.100 -0.598 -0.393 1.00 . A A . 16 ASP HB3 1 1
10 4539 1 1 16 ASP N N -0.811 -0.478 -2.419 1.00 . A A . 16 ASP N 1 1
10 4540 1 1 16 ASP O O -1.051 2.442 -0.616 1.00 . A A . 16 ASP O 1 1
10 4541 1 1 16 ASP OD1 O 0.647 0.937 1.611 1.00 . A A . 16 ASP OD1 1 1
10 4542 1 1 16 ASP OD2 O -0.919 -0.569 2.087 1.00 . A A . 16 ASP OD2 1 1
10 4543 1 1 17 LEU C C 0.133 4.221 -2.233 1.00 . A A . 17 LEU C 1 1
10 4544 1 1 17 LEU CA C 1.257 3.287 -1.853 1.00 . A A . 17 LEU CA 1 1
10 4545 1 1 17 LEU CB C 2.417 3.534 -2.866 1.00 . A A . 17 LEU CB 1 1
10 4546 1 1 17 LEU CD1 C 4.867 3.175 -3.461 1.00 . A A . 17 LEU CD1 1 1
10 4547 1 1 17 LEU CD2 C 4.303 4.339 -1.286 1.00 . A A . 17 LEU CD2 1 1
10 4548 1 1 17 LEU CG C 3.838 3.246 -2.295 1.00 . A A . 17 LEU CG 1 1
10 4549 1 1 17 LEU H H 1.337 1.185 -2.246 1.00 . A A . 17 LEU H 1 1
10 4550 1 1 17 LEU HA H 1.569 3.549 -0.832 1.00 . A A . 17 LEU HA 1 1
10 4551 1 1 17 LEU HB2 H 2.223 2.907 -3.751 1.00 . A A . 17 LEU HB2 1 1
10 4552 1 1 17 LEU HB3 H 2.411 4.584 -3.205 1.00 . A A . 17 LEU HB3 1 1
10 4553 1 1 17 LEU HD11 H 5.869 2.926 -3.076 1.00 . A A . 17 LEU HD11 1 1
10 4554 1 1 17 LEU HD12 H 4.923 4.144 -3.981 1.00 . A A . 17 LEU HD12 1 1
10 4555 1 1 17 LEU HD13 H 4.583 2.407 -4.197 1.00 . A A . 17 LEU HD13 1 1
10 4556 1 1 17 LEU HD21 H 3.654 4.406 -0.402 1.00 . A A . 17 LEU HD21 1 1
10 4557 1 1 17 LEU HD22 H 4.316 5.321 -1.781 1.00 . A A . 17 LEU HD22 1 1
10 4558 1 1 17 LEU HD23 H 5.322 4.121 -0.931 1.00 . A A . 17 LEU HD23 1 1
10 4559 1 1 17 LEU HG H 3.813 2.275 -1.774 1.00 . A A . 17 LEU HG 1 1
10 4560 1 1 17 LEU N N 0.784 1.900 -1.816 1.00 . A A . 17 LEU N 1 1
10 4561 1 1 17 LEU O O -0.115 5.172 -1.509 1.00 . A A . 17 LEU O 1 1
10 4562 1 1 18 ALA C C -2.689 4.881 -2.661 1.00 . A A . 18 ALA C 1 1
10 4563 1 1 18 ALA CA C -1.636 4.890 -3.748 1.00 . A A . 18 ALA CA 1 1
10 4564 1 1 18 ALA CB C -2.232 4.515 -5.127 1.00 . A A . 18 ALA CB 1 1
10 4565 1 1 18 ALA H H -0.355 3.184 -3.941 1.00 . A A . 18 ALA H 1 1
10 4566 1 1 18 ALA HA H -1.213 5.906 -3.835 1.00 . A A . 18 ALA HA 1 1
10 4567 1 1 18 ALA HB1 H -3.000 5.248 -5.419 1.00 . A A . 18 ALA HB1 1 1
10 4568 1 1 18 ALA HB2 H -1.439 4.520 -5.891 1.00 . A A . 18 ALA HB2 1 1
10 4569 1 1 18 ALA HB3 H -2.678 3.509 -5.092 1.00 . A A . 18 ALA HB3 1 1
10 4570 1 1 18 ALA N N -0.561 3.978 -3.365 1.00 . A A . 18 ALA N 1 1
10 4571 1 1 18 ALA O O -3.129 5.941 -2.248 1.00 . A A . 18 ALA O 1 1
10 4572 1 1 19 GLY C C -3.688 4.486 0.127 1.00 . A A . 19 GLY C 1 1
10 4573 1 1 19 GLY CA C -4.085 3.661 -1.078 1.00 . A A . 19 GLY CA 1 1
10 4574 1 1 19 GLY H H -2.739 2.827 -2.508 1.00 . A A . 19 GLY H 1 1
10 4575 1 1 19 GLY HA2 H -5.047 4.024 -1.473 1.00 . A A . 19 GLY HA2 1 1
10 4576 1 1 19 GLY HA3 H -4.234 2.627 -0.726 1.00 . A A . 19 GLY HA3 1 1
10 4577 1 1 19 GLY N N -3.098 3.695 -2.157 1.00 . A A . 19 GLY N 1 1
10 4578 1 1 19 GLY O O -4.584 4.942 0.820 1.00 . A A . 19 GLY O 1 1
10 4579 1 1 20 LYS C C -1.609 6.873 1.163 1.00 . A A . 20 LYS C 1 1
10 4580 1 1 20 LYS CA C -1.961 5.462 1.585 1.00 . A A . 20 LYS CA 1 1
10 4581 1 1 20 LYS CB C -0.773 4.785 2.332 1.00 . A A . 20 LYS CB 1 1
10 4582 1 1 20 LYS CD C -2.175 2.636 2.762 1.00 . A A . 20 LYS CD 1 1
10 4583 1 1 20 LYS CE C -2.494 1.491 3.765 1.00 . A A . 20 LYS CE 1 1
10 4584 1 1 20 LYS CG C -1.241 3.720 3.367 1.00 . A A . 20 LYS CG 1 1
10 4585 1 1 20 LYS H H -1.666 4.288 -0.165 1.00 . A A . 20 LYS H 1 1
10 4586 1 1 20 LYS HA H -2.778 5.551 2.319 1.00 . A A . 20 LYS HA 1 1
10 4587 1 1 20 LYS HB2 H -0.074 4.327 1.614 1.00 . A A . 20 LYS HB2 1 1
10 4588 1 1 20 LYS HB3 H -0.210 5.553 2.891 1.00 . A A . 20 LYS HB3 1 1
10 4589 1 1 20 LYS HD2 H -3.129 3.083 2.444 1.00 . A A . 20 LYS HD2 1 1
10 4590 1 1 20 LYS HD3 H -1.690 2.208 1.872 1.00 . A A . 20 LYS HD3 1 1
10 4591 1 1 20 LYS HE2 H -3.097 0.733 3.235 1.00 . A A . 20 LYS HE2 1 1
10 4592 1 1 20 LYS HE3 H -1.555 1.010 4.088 1.00 . A A . 20 LYS HE3 1 1
10 4593 1 1 20 LYS HG2 H -0.347 3.235 3.793 1.00 . A A . 20 LYS HG2 1 1
10 4594 1 1 20 LYS HG3 H -1.769 4.240 4.182 1.00 . A A . 20 LYS HG3 1 1
10 4595 1 1 20 LYS HZ1 H -3.570 1.102 5.557 1.00 . A A . 20 LYS HZ1 1 1
10 4596 1 1 20 LYS HZ2 H -4.133 2.501 4.691 1.00 . A A . 20 LYS HZ2 1 1
10 4597 1 1 20 LYS HZ3 H -2.652 2.556 5.623 1.00 . A A . 20 LYS HZ3 1 1
10 4598 1 1 20 LYS N N -2.378 4.676 0.419 1.00 . A A . 20 LYS N 1 1
10 4599 1 1 20 LYS NZ N -3.246 1.944 4.959 1.00 . A A . 20 LYS NZ 1 1
10 4600 1 1 20 LYS O O -2.266 7.799 1.613 1.00 . A A . 20 LYS O 1 1
10 4601 1 1 21 LEU C C -1.443 9.154 -0.614 1.00 . A A . 21 LEU C 1 1
10 4602 1 1 21 LEU CA C -0.220 8.442 -0.081 1.00 . A A . 21 LEU CA 1 1
10 4603 1 1 21 LEU CB C 0.885 8.526 -1.172 1.00 . A A . 21 LEU CB 1 1
10 4604 1 1 21 LEU CD1 C 3.291 8.229 -1.923 1.00 . A A . 21 LEU CD1 1 1
10 4605 1 1 21 LEU CD2 C 2.819 8.538 0.555 1.00 . A A . 21 LEU CD2 1 1
10 4606 1 1 21 LEU CG C 2.279 7.946 -0.777 1.00 . A A . 21 LEU CG 1 1
10 4607 1 1 21 LEU H H -0.049 6.313 -0.049 1.00 . A A . 21 LEU H 1 1
10 4608 1 1 21 LEU HA H 0.108 8.985 0.819 1.00 . A A . 21 LEU HA 1 1
10 4609 1 1 21 LEU HB2 H 0.528 8.000 -2.073 1.00 . A A . 21 LEU HB2 1 1
10 4610 1 1 21 LEU HB3 H 1.013 9.590 -1.431 1.00 . A A . 21 LEU HB3 1 1
10 4611 1 1 21 LEU HD11 H 3.398 9.313 -2.082 1.00 . A A . 21 LEU HD11 1 1
10 4612 1 1 21 LEU HD12 H 2.948 7.767 -2.862 1.00 . A A . 21 LEU HD12 1 1
10 4613 1 1 21 LEU HD13 H 4.284 7.821 -1.681 1.00 . A A . 21 LEU HD13 1 1
10 4614 1 1 21 LEU HD21 H 2.224 8.193 1.414 1.00 . A A . 21 LEU HD21 1 1
10 4615 1 1 21 LEU HD22 H 2.800 9.638 0.524 1.00 . A A . 21 LEU HD22 1 1
10 4616 1 1 21 LEU HD23 H 3.857 8.212 0.726 1.00 . A A . 21 LEU HD23 1 1
10 4617 1 1 21 LEU HG H 2.209 6.850 -0.663 1.00 . A A . 21 LEU HG 1 1
10 4618 1 1 21 LEU N N -0.578 7.079 0.311 1.00 . A A . 21 LEU N 1 1
10 4619 1 1 21 LEU O O -1.666 10.294 -0.237 1.00 . A A . 21 LEU O 1 1
10 4620 1 1 22 LEU C C -4.647 8.527 -1.302 1.00 . A A . 22 LEU C 1 1
10 4621 1 1 22 LEU CA C -3.452 9.113 -2.019 1.00 . A A . 22 LEU CA 1 1
10 4622 1 1 22 LEU CB C -3.512 8.901 -3.559 1.00 . A A . 22 LEU CB 1 1
10 4623 1 1 22 LEU CD1 C -2.356 9.001 -5.822 1.00 . A A . 22 LEU CD1 1 1
10 4624 1 1 22 LEU CD2 C -1.864 10.813 -4.099 1.00 . A A . 22 LEU CD2 1 1
10 4625 1 1 22 LEU CG C -2.208 9.312 -4.305 1.00 . A A . 22 LEU CG 1 1
10 4626 1 1 22 LEU H H -2.047 7.546 -1.749 1.00 . A A . 22 LEU H 1 1
10 4627 1 1 22 LEU HA H -3.495 10.196 -1.824 1.00 . A A . 22 LEU HA 1 1
10 4628 1 1 22 LEU HB2 H -3.681 7.833 -3.753 1.00 . A A . 22 LEU HB2 1 1
10 4629 1 1 22 LEU HB3 H -4.366 9.456 -3.975 1.00 . A A . 22 LEU HB3 1 1
10 4630 1 1 22 LEU HD11 H -2.571 7.933 -5.980 1.00 . A A . 22 LEU HD11 1 1
10 4631 1 1 22 LEU HD12 H -1.427 9.246 -6.360 1.00 . A A . 22 LEU HD12 1 1
10 4632 1 1 22 LEU HD13 H -3.178 9.592 -6.255 1.00 . A A . 22 LEU HD13 1 1
10 4633 1 1 22 LEU HD21 H -2.716 11.445 -4.393 1.00 . A A . 22 LEU HD21 1 1
10 4634 1 1 22 LEU HD22 H -0.993 11.093 -4.711 1.00 . A A . 22 LEU HD22 1 1
10 4635 1 1 22 LEU HD23 H -1.611 11.022 -3.048 1.00 . A A . 22 LEU HD23 1 1
10 4636 1 1 22 LEU HG H -1.363 8.711 -3.928 1.00 . A A . 22 LEU HG 1 1
10 4637 1 1 22 LEU N N -2.243 8.491 -1.482 1.00 . A A . 22 LEU N 1 1
10 4638 1 1 22 LEU O O -5.592 8.108 -1.950 1.00 . A A . 22 LEU O 1 1
10 4639 1 1 23 GLU C C -6.975 8.850 0.496 1.00 . A A . 23 GLU C 1 1
10 4640 1 1 23 GLU CA C -5.788 7.960 0.772 1.00 . A A . 23 GLU CA 1 1
10 4641 1 1 23 GLU CB C -5.537 7.853 2.302 1.00 . A A . 23 GLU CB 1 1
10 4642 1 1 23 GLU CD C -6.413 7.100 4.520 1.00 . A A . 23 GLU CD 1 1
10 4643 1 1 23 GLU CG C -6.721 7.181 3.047 1.00 . A A . 23 GLU CG 1 1
10 4644 1 1 23 GLU H H -3.859 8.850 0.576 1.00 . A A . 23 GLU H 1 1
10 4645 1 1 23 GLU HA H -5.996 6.953 0.385 1.00 . A A . 23 GLU HA 1 1
10 4646 1 1 23 GLU HB2 H -4.637 7.245 2.476 1.00 . A A . 23 GLU HB2 1 1
10 4647 1 1 23 GLU HB3 H -5.358 8.856 2.721 1.00 . A A . 23 GLU HB3 1 1
10 4648 1 1 23 GLU HG2 H -7.649 7.754 2.893 1.00 . A A . 23 GLU HG2 1 1
10 4649 1 1 23 GLU HG3 H -6.878 6.160 2.666 1.00 . A A . 23 GLU HG3 1 1
10 4650 1 1 23 GLU N N -4.633 8.492 0.052 1.00 . A A . 23 GLU N 1 1
10 4651 1 1 23 GLU O O -8.033 8.340 0.166 1.00 . A A . 23 GLU O 1 1
10 4652 1 1 23 GLU OE1 O -5.707 6.138 4.930 1.00 . A A . 23 GLU OE1 1 1
10 4653 1 1 23 GLU OE2 O -6.870 7.998 5.279 1.00 . A A . 23 GLU OE2 1 1
10 4654 1 1 24 THR C C -8.736 10.830 -0.831 1.00 . A A . 24 THR C 1 1
10 4655 1 1 24 THR CA C -7.904 11.118 0.402 1.00 . A A . 24 THR CA 1 1
10 4656 1 1 24 THR CB C -7.403 12.588 0.313 1.00 . A A . 24 THR CB 1 1
10 4657 1 1 24 THR CG2 C -6.482 12.819 -0.914 1.00 . A A . 24 THR CG2 1 1
10 4658 1 1 24 THR H H -5.916 10.551 0.923 1.00 . A A . 24 THR H 1 1
10 4659 1 1 24 THR HA H -8.558 11.036 1.286 1.00 . A A . 24 THR HA 1 1
10 4660 1 1 24 THR HB H -6.833 12.832 1.228 1.00 . A A . 24 THR HB 1 1
10 4661 1 1 24 THR HG1 H -9.108 13.452 0.936 1.00 . A A . 24 THR HG1 1 1
10 4662 1 1 24 THR HG21 H -6.102 13.854 -0.908 1.00 . A A . 24 THR HG21 1 1
10 4663 1 1 24 THR HG22 H -7.047 12.670 -1.846 1.00 . A A . 24 THR HG22 1 1
10 4664 1 1 24 THR HG23 H -5.620 12.133 -0.910 1.00 . A A . 24 THR HG23 1 1
10 4665 1 1 24 THR N N -6.799 10.186 0.621 1.00 . A A . 24 THR N 1 1
10 4666 1 1 24 THR O O -9.903 11.188 -0.807 1.00 . A A . 24 THR O 1 1
10 4667 1 1 24 THR OG1 O -8.512 13.497 0.195 1.00 . A A . 24 THR OG1 1 1
10 4668 1 1 25 LEU C C -8.823 8.526 -3.621 1.00 . A A . 25 LEU C 1 1
10 4669 1 1 25 LEU CA C -8.945 9.953 -3.124 1.00 . A A . 25 LEU CA 1 1
10 4670 1 1 25 LEU CB C -8.642 11.051 -4.190 1.00 . A A . 25 LEU CB 1 1
10 4671 1 1 25 LEU CD1 C -7.047 10.137 -6.019 1.00 . A A . 25 LEU CD1 1 1
10 4672 1 1 25 LEU CD2 C -6.789 12.512 -5.201 1.00 . A A . 25 LEU CD2 1 1
10 4673 1 1 25 LEU CG C -7.195 11.069 -4.779 1.00 . A A . 25 LEU CG 1 1
10 4674 1 1 25 LEU H H -7.207 9.962 -1.880 1.00 . A A . 25 LEU H 1 1
10 4675 1 1 25 LEU HA H -10.021 10.065 -2.895 1.00 . A A . 25 LEU HA 1 1
10 4676 1 1 25 LEU HB2 H -9.363 10.970 -5.020 1.00 . A A . 25 LEU HB2 1 1
10 4677 1 1 25 LEU HB3 H -8.838 12.011 -3.683 1.00 . A A . 25 LEU HB3 1 1
10 4678 1 1 25 LEU HD11 H -7.652 10.520 -6.855 1.00 . A A . 25 LEU HD11 1 1
10 4679 1 1 25 LEU HD12 H -7.375 9.111 -5.818 1.00 . A A . 25 LEU HD12 1 1
10 4680 1 1 25 LEU HD13 H -5.996 10.098 -6.343 1.00 . A A . 25 LEU HD13 1 1
10 4681 1 1 25 LEU HD21 H -7.490 12.899 -5.956 1.00 . A A . 25 LEU HD21 1 1
10 4682 1 1 25 LEU HD22 H -5.773 12.519 -5.627 1.00 . A A . 25 LEU HD22 1 1
10 4683 1 1 25 LEU HD23 H -6.796 13.195 -4.338 1.00 . A A . 25 LEU HD23 1 1
10 4684 1 1 25 LEU HG H -6.480 10.762 -4.001 1.00 . A A . 25 LEU HG 1 1
10 4685 1 1 25 LEU N N -8.175 10.206 -1.897 1.00 . A A . 25 LEU N 1 1
10 4686 1 1 25 LEU O O -9.851 7.946 -3.939 1.00 . A A . 25 LEU O 1 1
10 4687 1 1 26 LYS C C -8.346 5.631 -3.318 1.00 . A A . 26 LYS C 1 1
10 4688 1 1 26 LYS CA C -7.566 6.537 -4.239 1.00 . A A . 26 LYS CA 1 1
10 4689 1 1 26 LYS CB C -6.112 5.997 -4.357 1.00 . A A . 26 LYS CB 1 1
10 4690 1 1 26 LYS CD C -6.087 4.724 -6.611 1.00 . A A . 26 LYS CD 1 1
10 4691 1 1 26 LYS CE C -5.696 3.405 -7.338 1.00 . A A . 26 LYS CE 1 1
10 4692 1 1 26 LYS CG C -6.025 4.609 -5.060 1.00 . A A . 26 LYS CG 1 1
10 4693 1 1 26 LYS H H -6.769 8.341 -3.453 1.00 . A A . 26 LYS H 1 1
10 4694 1 1 26 LYS HA H -8.017 6.540 -5.245 1.00 . A A . 26 LYS HA 1 1
10 4695 1 1 26 LYS HB2 H -5.506 6.728 -4.913 1.00 . A A . 26 LYS HB2 1 1
10 4696 1 1 26 LYS HB3 H -5.682 5.912 -3.347 1.00 . A A . 26 LYS HB3 1 1
10 4697 1 1 26 LYS HD2 H -7.096 5.032 -6.927 1.00 . A A . 26 LYS HD2 1 1
10 4698 1 1 26 LYS HD3 H -5.376 5.498 -6.944 1.00 . A A . 26 LYS HD3 1 1
10 4699 1 1 26 LYS HE2 H -5.656 3.608 -8.424 1.00 . A A . 26 LYS HE2 1 1
10 4700 1 1 26 LYS HE3 H -4.686 3.094 -7.023 1.00 . A A . 26 LYS HE3 1 1
10 4701 1 1 26 LYS HG2 H -5.068 4.142 -4.785 1.00 . A A . 26 LYS HG2 1 1
10 4702 1 1 26 LYS HG3 H -6.823 3.949 -4.686 1.00 . A A . 26 LYS HG3 1 1
10 4703 1 1 26 LYS HZ1 H -7.653 2.589 -7.400 1.00 . A A . 26 LYS HZ1 1 1
10 4704 1 1 26 LYS HZ2 H -6.676 1.981 -6.071 1.00 . A A . 26 LYS HZ2 1 1
10 4705 1 1 26 LYS HZ3 H -6.394 1.424 -7.680 1.00 . A A . 26 LYS HZ3 1 1
10 4706 1 1 26 LYS N N -7.625 7.899 -3.712 1.00 . A A . 26 LYS N 1 1
10 4707 1 1 26 LYS NZ N -6.654 2.301 -7.103 1.00 . A A . 26 LYS NZ 1 1
10 4708 1 1 26 LYS O O -9.215 4.913 -3.788 1.00 . A A . 26 LYS O 1 1
10 4709 1 1 27 CYS C C -10.192 4.876 -1.142 1.00 . A A . 27 CYS C 1 1
10 4710 1 1 27 CYS CA C -8.694 4.707 -1.096 1.00 . A A . 27 CYS CA 1 1
10 4711 1 1 27 CYS CB C -8.234 4.860 0.374 1.00 . A A . 27 CYS CB 1 1
10 4712 1 1 27 CYS H H -7.355 6.277 -1.628 1.00 . A A . 27 CYS H 1 1
10 4713 1 1 27 CYS HA H -8.419 3.697 -1.431 1.00 . A A . 27 CYS HA 1 1
10 4714 1 1 27 CYS HB2 H -7.139 4.772 0.440 1.00 . A A . 27 CYS HB2 1 1
10 4715 1 1 27 CYS HB3 H -8.544 5.843 0.760 1.00 . A A . 27 CYS HB3 1 1
10 4716 1 1 27 CYS N N -8.040 5.648 -2.000 1.00 . A A . 27 CYS N 1 1
10 4717 1 1 27 CYS O O -10.891 3.880 -1.058 1.00 . A A . 27 CYS O 1 1
10 4718 1 1 27 CYS SG S -8.995 3.563 1.403 1.00 . A A . 27 CYS SG 1 1
10 4719 1 1 28 LYS C C -12.644 5.656 -2.634 1.00 . A A . 28 LYS C 1 1
10 4720 1 1 28 LYS CA C -12.157 6.293 -1.351 1.00 . A A . 28 LYS CA 1 1
10 4721 1 1 28 LYS CB C -12.601 7.786 -1.331 1.00 . A A . 28 LYS CB 1 1
10 4722 1 1 28 LYS CD C -11.206 8.404 0.771 1.00 . A A . 28 LYS CD 1 1
10 4723 1 1 28 LYS CE C -11.145 9.247 2.076 1.00 . A A . 28 LYS CE 1 1
10 4724 1 1 28 LYS CG C -12.601 8.419 0.091 1.00 . A A . 28 LYS CG 1 1
10 4725 1 1 28 LYS H H -10.111 6.915 -1.368 1.00 . A A . 28 LYS H 1 1
10 4726 1 1 28 LYS HA H -12.633 5.777 -0.500 1.00 . A A . 28 LYS HA 1 1
10 4727 1 1 28 LYS HB2 H -11.968 8.373 -2.016 1.00 . A A . 28 LYS HB2 1 1
10 4728 1 1 28 LYS HB3 H -13.637 7.848 -1.706 1.00 . A A . 28 LYS HB3 1 1
10 4729 1 1 28 LYS HD2 H -10.910 7.368 1.005 1.00 . A A . 28 LYS HD2 1 1
10 4730 1 1 28 LYS HD3 H -10.481 8.826 0.062 1.00 . A A . 28 LYS HD3 1 1
10 4731 1 1 28 LYS HE2 H -10.114 9.190 2.471 1.00 . A A . 28 LYS HE2 1 1
10 4732 1 1 28 LYS HE3 H -11.353 10.304 1.840 1.00 . A A . 28 LYS HE3 1 1
10 4733 1 1 28 LYS HG2 H -12.942 9.464 0.003 1.00 . A A . 28 LYS HG2 1 1
10 4734 1 1 28 LYS HG3 H -13.324 7.875 0.720 1.00 . A A . 28 LYS HG3 1 1
10 4735 1 1 28 LYS HZ1 H -11.921 9.298 4.055 1.00 . A A . 28 LYS HZ1 1 1
10 4736 1 1 28 LYS HZ2 H -11.967 7.720 3.321 1.00 . A A . 28 LYS HZ2 1 1
10 4737 1 1 28 LYS HZ3 H -13.119 8.959 2.866 1.00 . A A . 28 LYS HZ3 1 1
10 4738 1 1 28 LYS N N -10.708 6.117 -1.274 1.00 . A A . 28 LYS N 1 1
10 4739 1 1 28 LYS NZ N -12.084 8.776 3.121 1.00 . A A . 28 LYS NZ 1 1
10 4740 1 1 28 LYS O O -13.650 4.964 -2.606 1.00 . A A . 28 LYS O 1 1
10 4741 1 1 29 ILE C C -12.424 3.842 -4.988 1.00 . A A . 29 ILE C 1 1
10 4742 1 1 29 ILE CA C -12.432 5.354 -5.047 1.00 . A A . 29 ILE CA 1 1
10 4743 1 1 29 ILE CB C -11.632 5.925 -6.260 1.00 . A A . 29 ILE CB 1 1
10 4744 1 1 29 ILE CD1 C -10.863 8.198 -7.279 1.00 . A A . 29 ILE CD1 1 1
10 4745 1 1 29 ILE CG1 C -11.924 7.451 -6.424 1.00 . A A . 29 ILE CG1 1 1
10 4746 1 1 29 ILE CG2 C -11.975 5.144 -7.563 1.00 . A A . 29 ILE CG2 1 1
10 4747 1 1 29 ILE H H -11.103 6.421 -3.756 1.00 . A A . 29 ILE H 1 1
10 4748 1 1 29 ILE HA H -13.478 5.680 -5.180 1.00 . A A . 29 ILE HA 1 1
10 4749 1 1 29 ILE HB H -10.557 5.790 -6.061 1.00 . A A . 29 ILE HB 1 1
10 4750 1 1 29 ILE HD11 H -10.851 7.836 -8.317 1.00 . A A . 29 ILE HD11 1 1
10 4751 1 1 29 ILE HD12 H -11.091 9.276 -7.299 1.00 . A A . 29 ILE HD12 1 1
10 4752 1 1 29 ILE HD13 H -9.859 8.067 -6.846 1.00 . A A . 29 ILE HD13 1 1
10 4753 1 1 29 ILE HG12 H -12.920 7.591 -6.874 1.00 . A A . 29 ILE HG12 1 1
10 4754 1 1 29 ILE HG13 H -11.944 7.942 -5.439 1.00 . A A . 29 ILE HG13 1 1
10 4755 1 1 29 ILE HG21 H -13.055 5.209 -7.772 1.00 . A A . 29 ILE HG21 1 1
10 4756 1 1 29 ILE HG22 H -11.427 5.546 -8.427 1.00 . A A . 29 ILE HG22 1 1
10 4757 1 1 29 ILE HG23 H -11.702 4.081 -7.470 1.00 . A A . 29 ILE HG23 1 1
10 4758 1 1 29 ILE N N -11.949 5.885 -3.772 1.00 . A A . 29 ILE N 1 1
10 4759 1 1 29 ILE O O -13.489 3.247 -5.049 1.00 . A A . 29 ILE O 1 1
10 4760 1 1 30 THR C C -11.883 1.145 -3.636 1.00 . A A . 30 THR C 1 1
10 4761 1 1 30 THR CA C -11.222 1.724 -4.867 1.00 . A A . 30 THR CA 1 1
10 4762 1 1 30 THR CB C -9.791 1.132 -5.009 1.00 . A A . 30 THR CB 1 1
10 4763 1 1 30 THR CG2 C -8.929 1.317 -3.731 1.00 . A A . 30 THR CG2 1 1
10 4764 1 1 30 THR H H -10.384 3.693 -4.800 1.00 . A A . 30 THR H 1 1
10 4765 1 1 30 THR HA H -11.788 1.386 -5.753 1.00 . A A . 30 THR HA 1 1
10 4766 1 1 30 THR HB H -9.309 1.639 -5.860 1.00 . A A . 30 THR HB 1 1
10 4767 1 1 30 THR HG1 H -9.072 -0.692 -5.462 1.00 . A A . 30 THR HG1 1 1
10 4768 1 1 30 THR HG21 H -7.902 0.964 -3.911 1.00 . A A . 30 THR HG21 1 1
10 4769 1 1 30 THR HG22 H -9.350 0.734 -2.900 1.00 . A A . 30 THR HG22 1 1
10 4770 1 1 30 THR HG23 H -8.881 2.373 -3.436 1.00 . A A . 30 THR HG23 1 1
10 4771 1 1 30 THR N N -11.245 3.189 -4.872 1.00 . A A . 30 THR N 1 1
10 4772 1 1 30 THR O O -12.321 0.007 -3.697 1.00 . A A . 30 THR O 1 1
10 4773 1 1 30 THR OG1 O -9.912 -0.272 -5.308 1.00 . A A . 30 THR OG1 1 1
10 4774 1 1 31 GLY C C -11.407 0.467 -0.649 1.00 . A A . 31 GLY C 1 1
10 4775 1 1 31 GLY CA C -12.489 1.312 -1.278 1.00 . A A . 31 GLY CA 1 1
10 4776 1 1 31 GLY H H -11.594 2.822 -2.471 1.00 . A A . 31 GLY H 1 1
10 4777 1 1 31 GLY HA2 H -12.780 2.100 -0.564 1.00 . A A . 31 GLY HA2 1 1
10 4778 1 1 31 GLY HA3 H -13.389 0.712 -1.486 1.00 . A A . 31 GLY HA3 1 1
10 4779 1 1 31 GLY N N -11.958 1.891 -2.509 1.00 . A A . 31 GLY N 1 1
10 4780 1 1 31 GLY O O -11.632 -0.711 -0.415 1.00 . A A . 31 GLY O 1 1
10 4781 1 1 32 CYS C C -9.496 -0.221 1.550 1.00 . A A . 32 CYS C 1 1
10 4782 1 1 32 CYS CA C -9.118 0.274 0.180 1.00 . A A . 32 CYS CA 1 1
10 4783 1 1 32 CYS CB C -7.750 1.020 0.193 1.00 . A A . 32 CYS CB 1 1
10 4784 1 1 32 CYS H H -10.076 2.023 -0.582 1.00 . A A . 32 CYS H 1 1
10 4785 1 1 32 CYS HA H -8.987 -0.612 -0.464 1.00 . A A . 32 CYS HA 1 1
10 4786 1 1 32 CYS HB2 H -6.942 0.280 0.313 1.00 . A A . 32 CYS HB2 1 1
10 4787 1 1 32 CYS HB3 H -7.581 1.539 -0.763 1.00 . A A . 32 CYS HB3 1 1
10 4788 1 1 32 CYS N N -10.219 1.057 -0.378 1.00 . A A . 32 CYS N 1 1
10 4789 1 1 32 CYS O O -8.649 -0.558 2.363 1.00 . A A . 32 CYS O 1 1
10 4790 1 1 32 CYS SG S -7.522 2.173 1.593 1.00 . A A . 32 CYS SG 1 1
11 4791 1 1 1 GLY C C 12.922 -9.317 9.515 1.00 . A A . 1 GLY C 1 1
11 4792 1 1 1 GLY CA C 13.128 -10.393 10.551 1.00 . A A . 1 GLY CA 1 1
11 4793 1 1 1 GLY H1 H 12.437 -9.283 12.221 1.00 . A A . 1 GLY H1 1 1
11 4794 1 1 1 GLY HA2 H 14.183 -10.439 10.861 1.00 . A A . 1 GLY HA2 1 1
11 4795 1 1 1 GLY HA3 H 12.846 -11.363 10.115 1.00 . A A . 1 GLY HA3 1 1
11 4796 1 1 1 GLY N N 12.302 -10.139 11.719 1.00 . A A . 1 GLY N 1 1
11 4797 1 1 1 GLY O O 11.897 -8.653 9.548 1.00 . A A . 1 GLY O 1 1
11 4798 1 1 2 ILE C C 12.787 -8.712 6.492 1.00 . A A . 2 ILE C 1 1
11 4799 1 1 2 ILE CA C 13.714 -8.130 7.532 1.00 . A A . 2 ILE CA 1 1
11 4800 1 1 2 ILE CB C 15.071 -7.683 6.903 1.00 . A A . 2 ILE CB 1 1
11 4801 1 1 2 ILE CD1 C 17.395 -6.666 7.513 1.00 . A A . 2 ILE CD1 1 1
11 4802 1 1 2 ILE CG1 C 15.968 -7.032 8.002 1.00 . A A . 2 ILE CG1 1 1
11 4803 1 1 2 ILE CG2 C 14.822 -6.711 5.712 1.00 . A A . 2 ILE CG2 1 1
11 4804 1 1 2 ILE H H 14.690 -9.734 8.551 1.00 . A A . 2 ILE H 1 1
11 4805 1 1 2 ILE HA H 13.246 -7.227 7.962 1.00 . A A . 2 ILE HA 1 1
11 4806 1 1 2 ILE HB H 15.586 -8.575 6.507 1.00 . A A . 2 ILE HB 1 1
11 4807 1 1 2 ILE HD11 H 18.013 -6.355 8.371 1.00 . A A . 2 ILE HD11 1 1
11 4808 1 1 2 ILE HD12 H 17.874 -7.535 7.037 1.00 . A A . 2 ILE HD12 1 1
11 4809 1 1 2 ILE HD13 H 17.376 -5.831 6.798 1.00 . A A . 2 ILE HD13 1 1
11 4810 1 1 2 ILE HG12 H 15.482 -6.124 8.394 1.00 . A A . 2 ILE HG12 1 1
11 4811 1 1 2 ILE HG13 H 16.082 -7.739 8.841 1.00 . A A . 2 ILE HG13 1 1
11 4812 1 1 2 ILE HG21 H 14.168 -7.169 4.955 1.00 . A A . 2 ILE HG21 1 1
11 4813 1 1 2 ILE HG22 H 14.348 -5.786 6.073 1.00 . A A . 2 ILE HG22 1 1
11 4814 1 1 2 ILE HG23 H 15.763 -6.454 5.207 1.00 . A A . 2 ILE HG23 1 1
11 4815 1 1 2 ILE N N 13.881 -9.142 8.576 1.00 . A A . 2 ILE N 1 1
11 4816 1 1 2 ILE O O 11.789 -8.086 6.177 1.00 . A A . 2 ILE O 1 1
11 4817 1 1 3 LEU C C 10.841 -10.617 5.454 1.00 . A A . 3 LEU C 1 1
11 4818 1 1 3 LEU CA C 12.237 -10.462 4.895 1.00 . A A . 3 LEU CA 1 1
11 4819 1 1 3 LEU CB C 12.735 -11.825 4.333 1.00 . A A . 3 LEU CB 1 1
11 4820 1 1 3 LEU CD1 C 15.105 -10.924 3.762 1.00 . A A . 3 LEU CD1 1 1
11 4821 1 1 3 LEU CD2 C 14.264 -13.094 2.734 1.00 . A A . 3 LEU CD2 1 1
11 4822 1 1 3 LEU CG C 13.852 -11.687 3.250 1.00 . A A . 3 LEU CG 1 1
11 4823 1 1 3 LEU H H 13.887 -10.431 6.252 1.00 . A A . 3 LEU H 1 1
11 4824 1 1 3 LEU HA H 12.191 -9.741 4.062 1.00 . A A . 3 LEU HA 1 1
11 4825 1 1 3 LEU HB2 H 13.072 -12.466 5.163 1.00 . A A . 3 LEU HB2 1 1
11 4826 1 1 3 LEU HB3 H 11.878 -12.328 3.851 1.00 . A A . 3 LEU HB3 1 1
11 4827 1 1 3 LEU HD11 H 14.855 -9.884 4.022 1.00 . A A . 3 LEU HD11 1 1
11 4828 1 1 3 LEU HD12 H 15.877 -10.892 2.978 1.00 . A A . 3 LEU HD12 1 1
11 4829 1 1 3 LEU HD13 H 15.528 -11.427 4.645 1.00 . A A . 3 LEU HD13 1 1
11 4830 1 1 3 LEU HD21 H 15.012 -13.009 1.931 1.00 . A A . 3 LEU HD21 1 1
11 4831 1 1 3 LEU HD22 H 13.390 -13.629 2.332 1.00 . A A . 3 LEU HD22 1 1
11 4832 1 1 3 LEU HD23 H 14.695 -13.690 3.552 1.00 . A A . 3 LEU HD23 1 1
11 4833 1 1 3 LEU HG H 13.439 -11.123 2.394 1.00 . A A . 3 LEU HG 1 1
11 4834 1 1 3 LEU N N 13.092 -9.909 5.943 1.00 . A A . 3 LEU N 1 1
11 4835 1 1 3 LEU O O 9.898 -10.258 4.768 1.00 . A A . 3 LEU O 1 1
11 4836 1 1 4 SER C C 8.614 -9.952 7.175 1.00 . A A . 4 SER C 1 1
11 4837 1 1 4 SER CA C 9.341 -11.276 7.256 1.00 . A A . 4 SER CA 1 1
11 4838 1 1 4 SER CB C 9.375 -11.717 8.741 1.00 . A A . 4 SER CB 1 1
11 4839 1 1 4 SER H H 11.468 -11.441 7.236 1.00 . A A . 4 SER H 1 1
11 4840 1 1 4 SER HA H 8.801 -12.043 6.675 1.00 . A A . 4 SER HA 1 1
11 4841 1 1 4 SER HB2 H 8.341 -11.835 9.110 1.00 . A A . 4 SER HB2 1 1
11 4842 1 1 4 SER HB3 H 9.893 -12.687 8.826 1.00 . A A . 4 SER HB3 1 1
11 4843 1 1 4 SER HG H 10.089 -10.933 10.438 1.00 . A A . 4 SER HG 1 1
11 4844 1 1 4 SER N N 10.683 -11.139 6.692 1.00 . A A . 4 SER N 1 1
11 4845 1 1 4 SER O O 7.469 -9.924 6.753 1.00 . A A . 4 SER O 1 1
11 4846 1 1 4 SER OG O 10.062 -10.718 9.512 1.00 . A A . 4 SER OG 1 1
11 4847 1 1 5 SER C C 8.305 -7.140 6.094 1.00 . A A . 5 SER C 1 1
11 4848 1 1 5 SER CA C 8.611 -7.537 7.520 1.00 . A A . 5 SER CA 1 1
11 4849 1 1 5 SER CB C 9.487 -6.436 8.171 1.00 . A A . 5 SER CB 1 1
11 4850 1 1 5 SER H H 10.209 -8.891 7.924 1.00 . A A . 5 SER H 1 1
11 4851 1 1 5 SER HA H 7.672 -7.602 8.096 1.00 . A A . 5 SER HA 1 1
11 4852 1 1 5 SER HB2 H 10.426 -6.317 7.604 1.00 . A A . 5 SER HB2 1 1
11 4853 1 1 5 SER HB3 H 8.947 -5.473 8.162 1.00 . A A . 5 SER HB3 1 1
11 4854 1 1 5 SER HG H 10.320 -6.193 9.981 1.00 . A A . 5 SER HG 1 1
11 4855 1 1 5 SER N N 9.271 -8.839 7.575 1.00 . A A . 5 SER N 1 1
11 4856 1 1 5 SER O O 7.197 -6.697 5.831 1.00 . A A . 5 SER O 1 1
11 4857 1 1 5 SER OG O 9.777 -6.827 9.524 1.00 . A A . 5 SER OG 1 1
11 4858 1 1 6 PHE C C 7.909 -7.655 3.199 1.00 . A A . 6 PHE C 1 1
11 4859 1 1 6 PHE CA C 9.032 -6.834 3.786 1.00 . A A . 6 PHE CA 1 1
11 4860 1 1 6 PHE CB C 10.281 -6.888 2.858 1.00 . A A . 6 PHE CB 1 1
11 4861 1 1 6 PHE CD1 C 11.766 -5.217 4.091 1.00 . A A . 6 PHE CD1 1 1
11 4862 1 1 6 PHE CD2 C 11.098 -4.694 1.832 1.00 . A A . 6 PHE CD2 1 1
11 4863 1 1 6 PHE CE1 C 12.472 -4.014 4.164 1.00 . A A . 6 PHE CE1 1 1
11 4864 1 1 6 PHE CE2 C 11.804 -3.490 1.900 1.00 . A A . 6 PHE CE2 1 1
11 4865 1 1 6 PHE CG C 11.071 -5.568 2.929 1.00 . A A . 6 PHE CG 1 1
11 4866 1 1 6 PHE CZ C 12.494 -3.147 3.069 1.00 . A A . 6 PHE CZ 1 1
11 4867 1 1 6 PHE H H 10.154 -7.687 5.389 1.00 . A A . 6 PHE H 1 1
11 4868 1 1 6 PHE HA H 8.696 -5.782 3.820 1.00 . A A . 6 PHE HA 1 1
11 4869 1 1 6 PHE HB2 H 10.936 -7.731 3.122 1.00 . A A . 6 PHE HB2 1 1
11 4870 1 1 6 PHE HB3 H 9.953 -7.048 1.818 1.00 . A A . 6 PHE HB3 1 1
11 4871 1 1 6 PHE HD1 H 11.760 -5.877 4.951 1.00 . A A . 6 PHE HD1 1 1
11 4872 1 1 6 PHE HD2 H 10.570 -4.941 0.917 1.00 . A A . 6 PHE HD2 1 1
11 4873 1 1 6 PHE HE1 H 13.004 -3.748 5.074 1.00 . A A . 6 PHE HE1 1 1
11 4874 1 1 6 PHE HE2 H 11.818 -2.819 1.047 1.00 . A A . 6 PHE HE2 1 1
11 4875 1 1 6 PHE HZ H 13.042 -2.211 3.122 1.00 . A A . 6 PHE HZ 1 1
11 4876 1 1 6 PHE N N 9.272 -7.278 5.158 1.00 . A A . 6 PHE N 1 1
11 4877 1 1 6 PHE O O 6.914 -7.069 2.807 1.00 . A A . 6 PHE O 1 1
11 4878 1 1 7 LYS C C 5.646 -9.414 3.328 1.00 . A A . 7 LYS C 1 1
11 4879 1 1 7 LYS CA C 6.898 -9.755 2.554 1.00 . A A . 7 LYS CA 1 1
11 4880 1 1 7 LYS CB C 7.152 -11.286 2.429 1.00 . A A . 7 LYS CB 1 1
11 4881 1 1 7 LYS CD C 5.712 -12.550 4.193 1.00 . A A . 7 LYS CD 1 1
11 4882 1 1 7 LYS CE C 5.698 -13.292 5.561 1.00 . A A . 7 LYS CE 1 1
11 4883 1 1 7 LYS CG C 7.135 -12.087 3.764 1.00 . A A . 7 LYS CG 1 1
11 4884 1 1 7 LYS H H 8.834 -9.479 3.436 1.00 . A A . 7 LYS H 1 1
11 4885 1 1 7 LYS HA H 6.774 -9.381 1.523 1.00 . A A . 7 LYS HA 1 1
11 4886 1 1 7 LYS HB2 H 6.410 -11.729 1.744 1.00 . A A . 7 LYS HB2 1 1
11 4887 1 1 7 LYS HB3 H 8.142 -11.397 1.956 1.00 . A A . 7 LYS HB3 1 1
11 4888 1 1 7 LYS HD2 H 5.041 -11.685 4.280 1.00 . A A . 7 LYS HD2 1 1
11 4889 1 1 7 LYS HD3 H 5.292 -13.215 3.421 1.00 . A A . 7 LYS HD3 1 1
11 4890 1 1 7 LYS HE2 H 6.138 -12.641 6.335 1.00 . A A . 7 LYS HE2 1 1
11 4891 1 1 7 LYS HE3 H 4.645 -13.475 5.838 1.00 . A A . 7 LYS HE3 1 1
11 4892 1 1 7 LYS HG2 H 7.748 -12.991 3.618 1.00 . A A . 7 LYS HG2 1 1
11 4893 1 1 7 LYS HG3 H 7.603 -11.487 4.555 1.00 . A A . 7 LYS HG3 1 1
11 4894 1 1 7 LYS HZ1 H 6.050 -15.230 4.737 1.00 . A A . 7 LYS HZ1 1 1
11 4895 1 1 7 LYS HZ2 H 6.256 -15.137 6.460 1.00 . A A . 7 LYS HZ2 1 1
11 4896 1 1 7 LYS HZ3 H 7.477 -14.494 5.433 1.00 . A A . 7 LYS HZ3 1 1
11 4897 1 1 7 LYS N N 8.015 -9.000 3.119 1.00 . A A . 7 LYS N 1 1
11 4898 1 1 7 LYS NZ N 6.406 -14.594 5.536 1.00 . A A . 7 LYS NZ 1 1
11 4899 1 1 7 LYS O O 4.593 -9.323 2.722 1.00 . A A . 7 LYS O 1 1
11 4900 1 1 8 GLY C C 3.864 -7.593 4.843 1.00 . A A . 8 GLY C 1 1
11 4901 1 1 8 GLY CA C 4.517 -8.836 5.403 1.00 . A A . 8 GLY CA 1 1
11 4902 1 1 8 GLY H H 6.583 -9.281 5.162 1.00 . A A . 8 GLY H 1 1
11 4903 1 1 8 GLY HA2 H 3.812 -9.682 5.377 1.00 . A A . 8 GLY HA2 1 1
11 4904 1 1 8 GLY HA3 H 4.759 -8.631 6.459 1.00 . A A . 8 GLY HA3 1 1
11 4905 1 1 8 GLY N N 5.721 -9.197 4.660 1.00 . A A . 8 GLY N 1 1
11 4906 1 1 8 GLY O O 2.646 -7.567 4.759 1.00 . A A . 8 GLY O 1 1
11 4907 1 1 9 VAL C C 4.323 -5.068 2.554 1.00 . A A . 9 VAL C 1 1
11 4908 1 1 9 VAL CA C 4.097 -5.278 4.038 1.00 . A A . 9 VAL CA 1 1
11 4909 1 1 9 VAL CB C 4.726 -4.130 4.886 1.00 . A A . 9 VAL CB 1 1
11 4910 1 1 9 VAL CG1 C 4.207 -2.739 4.428 1.00 . A A . 9 VAL CG1 1 1
11 4911 1 1 9 VAL CG2 C 4.429 -4.345 6.396 1.00 . A A . 9 VAL CG2 1 1
11 4912 1 1 9 VAL H H 5.655 -6.637 4.546 1.00 . A A . 9 VAL H 1 1
11 4913 1 1 9 VAL HA H 3.010 -5.238 4.220 1.00 . A A . 9 VAL HA 1 1
11 4914 1 1 9 VAL HB H 5.823 -4.134 4.765 1.00 . A A . 9 VAL HB 1 1
11 4915 1 1 9 VAL HG11 H 3.111 -2.685 4.526 1.00 . A A . 9 VAL HG11 1 1
11 4916 1 1 9 VAL HG12 H 4.652 -1.942 5.043 1.00 . A A . 9 VAL HG12 1 1
11 4917 1 1 9 VAL HG13 H 4.477 -2.550 3.378 1.00 . A A . 9 VAL HG13 1 1
11 4918 1 1 9 VAL HG21 H 4.896 -3.549 6.996 1.00 . A A . 9 VAL HG21 1 1
11 4919 1 1 9 VAL HG22 H 3.344 -4.332 6.582 1.00 . A A . 9 VAL HG22 1 1
11 4920 1 1 9 VAL HG23 H 4.832 -5.311 6.737 1.00 . A A . 9 VAL HG23 1 1
11 4921 1 1 9 VAL N N 4.659 -6.558 4.481 1.00 . A A . 9 VAL N 1 1
11 4922 1 1 9 VAL O O 3.358 -4.916 1.820 1.00 . A A . 9 VAL O 1 1
11 4923 1 1 10 ALA C C 5.182 -5.620 -0.302 1.00 . A A . 10 ALA C 1 1
11 4924 1 1 10 ALA CA C 5.874 -4.712 0.692 1.00 . A A . 10 ALA CA 1 1
11 4925 1 1 10 ALA CB C 7.398 -4.768 0.404 1.00 . A A . 10 ALA CB 1 1
11 4926 1 1 10 ALA H H 6.369 -5.191 2.701 1.00 . A A . 10 ALA H 1 1
11 4927 1 1 10 ALA HA H 5.532 -3.677 0.529 1.00 . A A . 10 ALA HA 1 1
11 4928 1 1 10 ALA HB1 H 7.774 -5.792 0.552 1.00 . A A . 10 ALA HB1 1 1
11 4929 1 1 10 ALA HB2 H 7.606 -4.462 -0.634 1.00 . A A . 10 ALA HB2 1 1
11 4930 1 1 10 ALA HB3 H 7.940 -4.090 1.081 1.00 . A A . 10 ALA HB3 1 1
11 4931 1 1 10 ALA N N 5.593 -5.036 2.090 1.00 . A A . 10 ALA N 1 1
11 4932 1 1 10 ALA O O 4.988 -5.175 -1.422 1.00 . A A . 10 ALA O 1 1
11 4933 1 1 11 LYS C C 3.080 -7.062 -1.719 1.00 . A A . 11 LYS C 1 1
11 4934 1 1 11 LYS CA C 4.204 -7.748 -0.971 1.00 . A A . 11 LYS CA 1 1
11 4935 1 1 11 LYS CB C 3.707 -9.111 -0.409 1.00 . A A . 11 LYS CB 1 1
11 4936 1 1 11 LYS CD C 2.156 -10.365 1.198 1.00 . A A . 11 LYS CD 1 1
11 4937 1 1 11 LYS CE C 1.167 -10.223 2.385 1.00 . A A . 11 LYS CE 1 1
11 4938 1 1 11 LYS CG C 2.523 -8.981 0.588 1.00 . A A . 11 LYS CG 1 1
11 4939 1 1 11 LYS H H 5.008 -7.247 0.949 1.00 . A A . 11 LYS H 1 1
11 4940 1 1 11 LYS HA H 5.004 -7.976 -1.697 1.00 . A A . 11 LYS HA 1 1
11 4941 1 1 11 LYS HB2 H 3.388 -9.751 -1.248 1.00 . A A . 11 LYS HB2 1 1
11 4942 1 1 11 LYS HB3 H 4.560 -9.605 0.083 1.00 . A A . 11 LYS HB3 1 1
11 4943 1 1 11 LYS HD2 H 1.709 -11.000 0.416 1.00 . A A . 11 LYS HD2 1 1
11 4944 1 1 11 LYS HD3 H 3.060 -10.878 1.562 1.00 . A A . 11 LYS HD3 1 1
11 4945 1 1 11 LYS HE2 H 1.611 -9.567 3.154 1.00 . A A . 11 LYS HE2 1 1
11 4946 1 1 11 LYS HE3 H 0.237 -9.749 2.027 1.00 . A A . 11 LYS HE3 1 1
11 4947 1 1 11 LYS HG2 H 2.791 -8.273 1.387 1.00 . A A . 11 LYS HG2 1 1
11 4948 1 1 11 LYS HG3 H 1.635 -8.580 0.073 1.00 . A A . 11 LYS HG3 1 1
11 4949 1 1 11 LYS HZ1 H 1.749 -12.015 3.391 1.00 . A A . 11 LYS HZ1 1 1
11 4950 1 1 11 LYS HZ2 H 0.415 -12.217 2.282 1.00 . A A . 11 LYS HZ2 1 1
11 4951 1 1 11 LYS HZ3 H 0.166 -11.438 3.817 1.00 . A A . 11 LYS HZ3 1 1
11 4952 1 1 11 LYS N N 4.814 -6.878 0.039 1.00 . A A . 11 LYS N 1 1
11 4953 1 1 11 LYS NZ N 0.862 -11.538 2.995 1.00 . A A . 11 LYS NZ 1 1
11 4954 1 1 11 LYS O O 2.983 -7.270 -2.919 1.00 . A A . 11 LYS O 1 1
11 4955 1 1 12 GLY C C 1.478 -4.073 -1.874 1.00 . A A . 12 GLY C 1 1
11 4956 1 1 12 GLY CA C 1.152 -5.541 -1.737 1.00 . A A . 12 GLY CA 1 1
11 4957 1 1 12 GLY H H 2.347 -6.070 -0.062 1.00 . A A . 12 GLY H 1 1
11 4958 1 1 12 GLY HA2 H 0.954 -5.941 -2.743 1.00 . A A . 12 GLY HA2 1 1
11 4959 1 1 12 GLY HA3 H 0.226 -5.659 -1.150 1.00 . A A . 12 GLY HA3 1 1
11 4960 1 1 12 GLY N N 2.235 -6.243 -1.044 1.00 . A A . 12 GLY N 1 1
11 4961 1 1 12 GLY O O 0.593 -3.250 -1.698 1.00 . A A . 12 GLY O 1 1
11 4962 1 1 13 VAL C C 2.322 -1.595 -3.345 1.00 . A A . 13 VAL C 1 1
11 4963 1 1 13 VAL CA C 3.113 -2.307 -2.268 1.00 . A A . 13 VAL CA 1 1
11 4964 1 1 13 VAL CB C 4.642 -2.072 -2.467 1.00 . A A . 13 VAL CB 1 1
11 4965 1 1 13 VAL CG1 C 5.158 -2.531 -3.860 1.00 . A A . 13 VAL CG1 1 1
11 4966 1 1 13 VAL CG2 C 5.005 -0.578 -2.243 1.00 . A A . 13 VAL CG2 1 1
11 4967 1 1 13 VAL H H 3.446 -4.413 -2.359 1.00 . A A . 13 VAL H 1 1
11 4968 1 1 13 VAL HA H 2.850 -1.877 -1.289 1.00 . A A . 13 VAL HA 1 1
11 4969 1 1 13 VAL HB H 5.177 -2.648 -1.694 1.00 . A A . 13 VAL HB 1 1
11 4970 1 1 13 VAL HG11 H 6.251 -2.414 -3.908 1.00 . A A . 13 VAL HG11 1 1
11 4971 1 1 13 VAL HG12 H 4.922 -3.589 -4.049 1.00 . A A . 13 VAL HG12 1 1
11 4972 1 1 13 VAL HG13 H 4.714 -1.922 -4.662 1.00 . A A . 13 VAL HG13 1 1
11 4973 1 1 13 VAL HG21 H 4.519 0.037 -3.012 1.00 . A A . 13 VAL HG21 1 1
11 4974 1 1 13 VAL HG22 H 4.671 -0.239 -1.250 1.00 . A A . 13 VAL HG22 1 1
11 4975 1 1 13 VAL HG23 H 6.094 -0.423 -2.311 1.00 . A A . 13 VAL HG23 1 1
11 4976 1 1 13 VAL N N 2.745 -3.720 -2.194 1.00 . A A . 13 VAL N 1 1
11 4977 1 1 13 VAL O O 1.935 -0.457 -3.127 1.00 . A A . 13 VAL O 1 1
11 4978 1 1 14 ALA C C 0.209 -0.816 -5.195 1.00 . A A . 14 ALA C 1 1
11 4979 1 1 14 ALA CA C 1.467 -1.531 -5.633 1.00 . A A . 14 ALA CA 1 1
11 4980 1 1 14 ALA CB C 1.147 -2.483 -6.818 1.00 . A A . 14 ALA CB 1 1
11 4981 1 1 14 ALA H H 2.391 -3.183 -4.657 1.00 . A A . 14 ALA H 1 1
11 4982 1 1 14 ALA HA H 2.196 -0.784 -5.995 1.00 . A A . 14 ALA HA 1 1
11 4983 1 1 14 ALA HB1 H 0.464 -3.286 -6.503 1.00 . A A . 14 ALA HB1 1 1
11 4984 1 1 14 ALA HB2 H 0.676 -1.921 -7.641 1.00 . A A . 14 ALA HB2 1 1
11 4985 1 1 14 ALA HB3 H 2.076 -2.942 -7.193 1.00 . A A . 14 ALA HB3 1 1
11 4986 1 1 14 ALA N N 2.087 -2.239 -4.513 1.00 . A A . 14 ALA N 1 1
11 4987 1 1 14 ALA O O 0.123 0.390 -5.367 1.00 . A A . 14 ALA O 1 1
11 4988 1 1 15 LYS C C -1.671 0.012 -2.980 1.00 . A A . 15 LYS C 1 1
11 4989 1 1 15 LYS CA C -1.993 -0.867 -4.165 1.00 . A A . 15 LYS CA 1 1
11 4990 1 1 15 LYS CB C -3.127 -1.850 -3.748 1.00 . A A . 15 LYS CB 1 1
11 4991 1 1 15 LYS CD C -4.850 -1.532 -5.665 1.00 . A A . 15 LYS CD 1 1
11 4992 1 1 15 LYS CE C -5.674 -2.245 -6.772 1.00 . A A . 15 LYS CE 1 1
11 4993 1 1 15 LYS CG C -3.858 -2.503 -4.958 1.00 . A A . 15 LYS CG 1 1
11 4994 1 1 15 LYS H H -0.679 -2.524 -4.464 1.00 . A A . 15 LYS H 1 1
11 4995 1 1 15 LYS HA H -2.360 -0.214 -4.973 1.00 . A A . 15 LYS HA 1 1
11 4996 1 1 15 LYS HB2 H -2.687 -2.632 -3.106 1.00 . A A . 15 LYS HB2 1 1
11 4997 1 1 15 LYS HB3 H -3.878 -1.316 -3.141 1.00 . A A . 15 LYS HB3 1 1
11 4998 1 1 15 LYS HD2 H -5.551 -1.119 -4.922 1.00 . A A . 15 LYS HD2 1 1
11 4999 1 1 15 LYS HD3 H -4.311 -0.693 -6.130 1.00 . A A . 15 LYS HD3 1 1
11 5000 1 1 15 LYS HE2 H -4.985 -2.655 -7.530 1.00 . A A . 15 LYS HE2 1 1
11 5001 1 1 15 LYS HE3 H -6.235 -3.086 -6.329 1.00 . A A . 15 LYS HE3 1 1
11 5002 1 1 15 LYS HG2 H -3.118 -2.885 -5.680 1.00 . A A . 15 LYS HG2 1 1
11 5003 1 1 15 LYS HG3 H -4.439 -3.359 -4.577 1.00 . A A . 15 LYS HG3 1 1
11 5004 1 1 15 LYS HZ1 H -7.334 -0.900 -6.708 1.00 . A A . 15 LYS HZ1 1 1
11 5005 1 1 15 LYS HZ2 H -7.211 -1.810 -8.182 1.00 . A A . 15 LYS HZ2 1 1
11 5006 1 1 15 LYS HZ3 H -6.125 -0.481 -7.890 1.00 . A A . 15 LYS HZ3 1 1
11 5007 1 1 15 LYS N N -0.778 -1.539 -4.619 1.00 . A A . 15 LYS N 1 1
11 5008 1 1 15 LYS NZ N -6.629 -1.313 -7.417 1.00 . A A . 15 LYS NZ 1 1
11 5009 1 1 15 LYS O O -2.143 1.136 -2.956 1.00 . A A . 15 LYS O 1 1
11 5010 1 1 16 ASP C C -0.279 1.735 -1.090 1.00 . A A . 16 ASP C 1 1
11 5011 1 1 16 ASP CA C -0.729 0.326 -0.763 1.00 . A A . 16 ASP CA 1 1
11 5012 1 1 16 ASP CB C 0.218 -0.333 0.274 1.00 . A A . 16 ASP CB 1 1
11 5013 1 1 16 ASP CG C -0.352 -1.622 0.819 1.00 . A A . 16 ASP CG 1 1
11 5014 1 1 16 ASP H H -0.506 -1.390 -2.016 1.00 . A A . 16 ASP H 1 1
11 5015 1 1 16 ASP HA H -1.722 0.392 -0.282 1.00 . A A . 16 ASP HA 1 1
11 5016 1 1 16 ASP HB2 H 1.191 -0.536 -0.193 1.00 . A A . 16 ASP HB2 1 1
11 5017 1 1 16 ASP HB3 H 0.381 0.365 1.111 1.00 . A A . 16 ASP HB3 1 1
11 5018 1 1 16 ASP N N -0.902 -0.469 -1.977 1.00 . A A . 16 ASP N 1 1
11 5019 1 1 16 ASP O O -1.003 2.654 -0.745 1.00 . A A . 16 ASP O 1 1
11 5020 1 1 16 ASP OD1 O -1.183 -2.263 0.117 1.00 . A A . 16 ASP OD1 1 1
11 5021 1 1 16 ASP OD2 O 0.024 -2.004 1.960 1.00 . A A . 16 ASP OD2 1 1
11 5022 1 1 17 LEU C C 0.152 4.156 -2.551 1.00 . A A . 17 LEU C 1 1
11 5023 1 1 17 LEU CA C 1.309 3.333 -2.025 1.00 . A A . 17 LEU CA 1 1
11 5024 1 1 17 LEU CB C 2.469 3.431 -3.059 1.00 . A A . 17 LEU CB 1 1
11 5025 1 1 17 LEU CD1 C 4.888 2.888 -3.646 1.00 . A A . 17 LEU CD1 1 1
11 5026 1 1 17 LEU CD2 C 4.423 4.197 -1.533 1.00 . A A . 17 LEU CD2 1 1
11 5027 1 1 17 LEU CG C 3.877 3.088 -2.480 1.00 . A A . 17 LEU CG 1 1
11 5028 1 1 17 LEU H H 1.465 1.195 -2.037 1.00 . A A . 17 LEU H 1 1
11 5029 1 1 17 LEU HA H 1.608 3.780 -1.066 1.00 . A A . 17 LEU HA 1 1
11 5030 1 1 17 LEU HB2 H 2.217 2.752 -3.889 1.00 . A A . 17 LEU HB2 1 1
11 5031 1 1 17 LEU HB3 H 2.522 4.454 -3.469 1.00 . A A . 17 LEU HB3 1 1
11 5032 1 1 17 LEU HD11 H 4.541 2.108 -4.341 1.00 . A A . 17 LEU HD11 1 1
11 5033 1 1 17 LEU HD12 H 5.872 2.586 -3.254 1.00 . A A . 17 LEU HD12 1 1
11 5034 1 1 17 LEU HD13 H 5.008 3.825 -4.211 1.00 . A A . 17 LEU HD13 1 1
11 5035 1 1 17 LEU HD21 H 5.437 3.938 -1.188 1.00 . A A . 17 LEU HD21 1 1
11 5036 1 1 17 LEU HD22 H 3.797 4.331 -0.641 1.00 . A A . 17 LEU HD22 1 1
11 5037 1 1 17 LEU HD23 H 4.480 5.157 -2.067 1.00 . A A . 17 LEU HD23 1 1
11 5038 1 1 17 LEU HG H 3.804 2.148 -1.910 1.00 . A A . 17 LEU HG 1 1
11 5039 1 1 17 LEU N N 0.881 1.956 -1.752 1.00 . A A . 17 LEU N 1 1
11 5040 1 1 17 LEU O O -0.035 5.272 -2.094 1.00 . A A . 17 LEU O 1 1
11 5041 1 1 18 ALA C C -2.757 4.637 -2.848 1.00 . A A . 18 ALA C 1 1
11 5042 1 1 18 ALA CA C -1.790 4.395 -3.990 1.00 . A A . 18 ALA CA 1 1
11 5043 1 1 18 ALA CB C -2.497 3.680 -5.173 1.00 . A A . 18 ALA CB 1 1
11 5044 1 1 18 ALA H H -0.480 2.710 -3.873 1.00 . A A . 18 ALA H 1 1
11 5045 1 1 18 ALA HA H -1.422 5.367 -4.362 1.00 . A A . 18 ALA HA 1 1
11 5046 1 1 18 ALA HB1 H -3.344 4.282 -5.533 1.00 . A A . 18 ALA HB1 1 1
11 5047 1 1 18 ALA HB2 H -1.786 3.543 -6.003 1.00 . A A . 18 ALA HB2 1 1
11 5048 1 1 18 ALA HB3 H -2.879 2.693 -4.875 1.00 . A A . 18 ALA HB3 1 1
11 5049 1 1 18 ALA N N -0.646 3.626 -3.505 1.00 . A A . 18 ALA N 1 1
11 5050 1 1 18 ALA O O -3.089 5.779 -2.577 1.00 . A A . 18 ALA O 1 1
11 5051 1 1 19 GLY C C -3.649 4.511 0.136 1.00 . A A . 19 GLY C 1 1
11 5052 1 1 19 GLY CA C -4.192 3.777 -1.070 1.00 . A A . 19 GLY CA 1 1
11 5053 1 1 19 GLY H H -2.915 2.650 -2.346 1.00 . A A . 19 GLY H 1 1
11 5054 1 1 19 GLY HA2 H -5.052 4.336 -1.472 1.00 . A A . 19 GLY HA2 1 1
11 5055 1 1 19 GLY HA3 H -4.568 2.803 -0.714 1.00 . A A . 19 GLY HA3 1 1
11 5056 1 1 19 GLY N N -3.221 3.580 -2.145 1.00 . A A . 19 GLY N 1 1
11 5057 1 1 19 GLY O O -4.461 4.894 0.963 1.00 . A A . 19 GLY O 1 1
11 5058 1 1 20 LYS C C -1.428 6.850 0.979 1.00 . A A . 20 LYS C 1 1
11 5059 1 1 20 LYS CA C -1.785 5.452 1.438 1.00 . A A . 20 LYS CA 1 1
11 5060 1 1 20 LYS CB C -0.562 4.738 2.088 1.00 . A A . 20 LYS CB 1 1
11 5061 1 1 20 LYS CD C -1.838 2.509 2.482 1.00 . A A . 20 LYS CD 1 1
11 5062 1 1 20 LYS CE C -2.084 1.303 3.433 1.00 . A A . 20 LYS CE 1 1
11 5063 1 1 20 LYS CG C -0.965 3.630 3.107 1.00 . A A . 20 LYS CG 1 1
11 5064 1 1 20 LYS H H -1.665 4.376 -0.387 1.00 . A A . 20 LYS H 1 1
11 5065 1 1 20 LYS HA H -2.536 5.557 2.239 1.00 . A A . 20 LYS HA 1 1
11 5066 1 1 20 LYS HB2 H 0.092 4.317 1.308 1.00 . A A . 20 LYS HB2 1 1
11 5067 1 1 20 LYS HB3 H 0.026 5.489 2.643 1.00 . A A . 20 LYS HB3 1 1
11 5068 1 1 20 LYS HD2 H -2.812 2.912 2.167 1.00 . A A . 20 LYS HD2 1 1
11 5069 1 1 20 LYS HD3 H -1.316 2.130 1.596 1.00 . A A . 20 LYS HD3 1 1
11 5070 1 1 20 LYS HE2 H -2.629 0.528 2.866 1.00 . A A . 20 LYS HE2 1 1
11 5071 1 1 20 LYS HE3 H -1.115 0.872 3.738 1.00 . A A . 20 LYS HE3 1 1
11 5072 1 1 20 LYS HG2 H -0.043 3.179 3.512 1.00 . A A . 20 LYS HG2 1 1
11 5073 1 1 20 LYS HG3 H -1.509 4.097 3.943 1.00 . A A . 20 LYS HG3 1 1
11 5074 1 1 20 LYS HZ1 H -3.808 2.146 4.370 1.00 . A A . 20 LYS HZ1 1 1
11 5075 1 1 20 LYS HZ2 H -2.341 2.306 5.311 1.00 . A A . 20 LYS HZ2 1 1
11 5076 1 1 20 LYS HZ3 H -3.132 0.777 5.206 1.00 . A A . 20 LYS HZ3 1 1
11 5077 1 1 20 LYS N N -2.318 4.711 0.291 1.00 . A A . 20 LYS N 1 1
11 5078 1 1 20 LYS NZ N -2.878 1.659 4.632 1.00 . A A . 20 LYS NZ 1 1
11 5079 1 1 20 LYS O O -2.002 7.799 1.490 1.00 . A A . 20 LYS O 1 1
11 5080 1 1 21 LEU C C -1.391 9.051 -0.940 1.00 . A A . 21 LEU C 1 1
11 5081 1 1 21 LEU CA C -0.145 8.364 -0.429 1.00 . A A . 21 LEU CA 1 1
11 5082 1 1 21 LEU CB C 0.926 8.416 -1.557 1.00 . A A . 21 LEU CB 1 1
11 5083 1 1 21 LEU CD1 C 3.296 8.043 -2.383 1.00 . A A . 21 LEU CD1 1 1
11 5084 1 1 21 LEU CD2 C 2.926 8.477 0.092 1.00 . A A . 21 LEU CD2 1 1
11 5085 1 1 21 LEU CG C 2.325 7.831 -1.187 1.00 . A A . 21 LEU CG 1 1
11 5086 1 1 21 LEU H H -0.028 6.233 -0.397 1.00 . A A . 21 LEU H 1 1
11 5087 1 1 21 LEU HA H 0.214 8.939 0.440 1.00 . A A . 21 LEU HA 1 1
11 5088 1 1 21 LEU HB2 H 0.538 7.877 -2.435 1.00 . A A . 21 LEU HB2 1 1
11 5089 1 1 21 LEU HB3 H 1.055 9.474 -1.843 1.00 . A A . 21 LEU HB3 1 1
11 5090 1 1 21 LEU HD11 H 2.911 7.535 -3.281 1.00 . A A . 21 LEU HD11 1 1
11 5091 1 1 21 LEU HD12 H 4.294 7.638 -2.158 1.00 . A A . 21 LEU HD12 1 1
11 5092 1 1 21 LEU HD13 H 3.406 9.116 -2.606 1.00 . A A . 21 LEU HD13 1 1
11 5093 1 1 21 LEU HD21 H 2.356 8.185 0.987 1.00 . A A . 21 LEU HD21 1 1
11 5094 1 1 21 LEU HD22 H 2.924 9.575 0.006 1.00 . A A . 21 LEU HD22 1 1
11 5095 1 1 21 LEU HD23 H 3.964 8.141 0.241 1.00 . A A . 21 LEU HD23 1 1
11 5096 1 1 21 LEU HG H 2.243 6.744 -1.015 1.00 . A A . 21 LEU HG 1 1
11 5097 1 1 21 LEU N N -0.488 7.015 0.020 1.00 . A A . 21 LEU N 1 1
11 5098 1 1 21 LEU O O -1.605 10.203 -0.591 1.00 . A A . 21 LEU O 1 1
11 5099 1 1 22 LEU C C -4.615 8.375 -1.517 1.00 . A A . 22 LEU C 1 1
11 5100 1 1 22 LEU CA C -3.448 8.965 -2.273 1.00 . A A . 22 LEU CA 1 1
11 5101 1 1 22 LEU CB C -3.542 8.753 -3.810 1.00 . A A . 22 LEU CB 1 1
11 5102 1 1 22 LEU CD1 C -2.361 8.777 -6.065 1.00 . A A . 22 LEU CD1 1 1
11 5103 1 1 22 LEU CD2 C -1.973 10.704 -4.442 1.00 . A A . 22 LEU CD2 1 1
11 5104 1 1 22 LEU CG C -2.249 9.181 -4.570 1.00 . A A . 22 LEU CG 1 1
11 5105 1 1 22 LEU H H -2.030 7.407 -2.006 1.00 . A A . 22 LEU H 1 1
11 5106 1 1 22 LEU HA H -3.500 10.048 -2.080 1.00 . A A . 22 LEU HA 1 1
11 5107 1 1 22 LEU HB2 H -3.715 7.686 -4.004 1.00 . A A . 22 LEU HB2 1 1
11 5108 1 1 22 LEU HB3 H -4.407 9.306 -4.211 1.00 . A A . 22 LEU HB3 1 1
11 5109 1 1 22 LEU HD11 H -2.457 7.684 -6.150 1.00 . A A . 22 LEU HD11 1 1
11 5110 1 1 22 LEU HD12 H -1.462 9.082 -6.624 1.00 . A A . 22 LEU HD12 1 1
11 5111 1 1 22 LEU HD13 H -3.240 9.252 -6.527 1.00 . A A . 22 LEU HD13 1 1
11 5112 1 1 22 LEU HD21 H -1.100 10.987 -5.050 1.00 . A A . 22 LEU HD21 1 1
11 5113 1 1 22 LEU HD22 H -1.756 10.984 -3.401 1.00 . A A . 22 LEU HD22 1 1
11 5114 1 1 22 LEU HD23 H -2.843 11.282 -4.792 1.00 . A A . 22 LEU HD23 1 1
11 5115 1 1 22 LEU HG H -1.381 8.637 -4.156 1.00 . A A . 22 LEU HG 1 1
11 5116 1 1 22 LEU N N -2.219 8.360 -1.758 1.00 . A A . 22 LEU N 1 1
11 5117 1 1 22 LEU O O -5.578 7.941 -2.131 1.00 . A A . 22 LEU O 1 1
11 5118 1 1 23 GLU C C -6.862 8.735 0.364 1.00 . A A . 23 GLU C 1 1
11 5119 1 1 23 GLU CA C -5.672 7.840 0.609 1.00 . A A . 23 GLU CA 1 1
11 5120 1 1 23 GLU CB C -5.364 7.773 2.133 1.00 . A A . 23 GLU CB 1 1
11 5121 1 1 23 GLU CD C -6.163 7.054 4.400 1.00 . A A . 23 GLU CD 1 1
11 5122 1 1 23 GLU CG C -6.497 7.074 2.929 1.00 . A A . 23 GLU CG 1 1
11 5123 1 1 23 GLU H H -3.756 8.726 0.325 1.00 . A A . 23 GLU H 1 1
11 5124 1 1 23 GLU HA H -5.893 6.827 0.248 1.00 . A A . 23 GLU HA 1 1
11 5125 1 1 23 GLU HB2 H -4.433 7.207 2.283 1.00 . A A . 23 GLU HB2 1 1
11 5126 1 1 23 GLU HB3 H -5.210 8.790 2.526 1.00 . A A . 23 GLU HB3 1 1
11 5127 1 1 23 GLU HG2 H -7.455 7.595 2.770 1.00 . A A . 23 GLU HG2 1 1
11 5128 1 1 23 GLU HG3 H -6.610 6.033 2.592 1.00 . A A . 23 GLU HG3 1 1
11 5129 1 1 23 GLU N N -4.547 8.357 -0.165 1.00 . A A . 23 GLU N 1 1
11 5130 1 1 23 GLU O O -7.939 8.231 0.100 1.00 . A A . 23 GLU O 1 1
11 5131 1 1 23 GLU OE1 O -5.177 6.362 4.773 1.00 . A A . 23 GLU OE1 1 1
11 5132 1 1 23 GLU OE2 O -6.877 7.727 5.191 1.00 . A A . 23 GLU OE2 1 1
11 5133 1 1 24 THR C C -8.669 10.693 -0.913 1.00 . A A . 24 THR C 1 1
11 5134 1 1 24 THR CA C -7.763 11.013 0.257 1.00 . A A . 24 THR CA 1 1
11 5135 1 1 24 THR CB C -7.252 12.473 0.103 1.00 . A A . 24 THR CB 1 1
11 5136 1 1 24 THR CG2 C -6.409 12.660 -1.188 1.00 . A A . 24 THR CG2 1 1
11 5137 1 1 24 THR H H -5.760 10.433 0.690 1.00 . A A . 24 THR H 1 1
11 5138 1 1 24 THR HA H -8.368 10.975 1.178 1.00 . A A . 24 THR HA 1 1
11 5139 1 1 24 THR HB H -6.630 12.716 0.984 1.00 . A A . 24 THR HB 1 1
11 5140 1 1 24 THR HG1 H -8.152 14.267 0.027 1.00 . A A . 24 THR HG1 1 1
11 5141 1 1 24 THR HG21 H -7.040 12.515 -2.075 1.00 . A A . 24 THR HG21 1 1
11 5142 1 1 24 THR HG22 H -5.574 11.945 -1.225 1.00 . A A . 24 THR HG22 1 1
11 5143 1 1 24 THR HG23 H -5.996 13.680 -1.223 1.00 . A A . 24 THR HG23 1 1
11 5144 1 1 24 THR N N -6.660 10.071 0.443 1.00 . A A . 24 THR N 1 1
11 5145 1 1 24 THR O O -9.832 11.053 -0.822 1.00 . A A . 24 THR O 1 1
11 5146 1 1 24 THR OG1 O -8.394 13.349 0.081 1.00 . A A . 24 THR OG1 1 1
11 5147 1 1 25 LEU C C -8.932 8.335 -3.656 1.00 . A A . 25 LEU C 1 1
11 5148 1 1 25 LEU CA C -9.034 9.767 -3.161 1.00 . A A . 25 LEU CA 1 1
11 5149 1 1 25 LEU CB C -8.829 10.868 -4.246 1.00 . A A . 25 LEU CB 1 1
11 5150 1 1 25 LEU CD1 C -7.528 9.933 -6.271 1.00 . A A . 25 LEU CD1 1 1
11 5151 1 1 25 LEU CD2 C -7.043 12.271 -5.446 1.00 . A A . 25 LEU CD2 1 1
11 5152 1 1 25 LEU CG C -7.466 10.841 -5.006 1.00 . A A . 25 LEU CG 1 1
11 5153 1 1 25 LEU H H -7.214 9.798 -2.048 1.00 . A A . 25 LEU H 1 1
11 5154 1 1 25 LEU HA H -10.091 9.869 -2.853 1.00 . A A . 25 LEU HA 1 1
11 5155 1 1 25 LEU HB2 H -9.645 10.809 -4.984 1.00 . A A . 25 LEU HB2 1 1
11 5156 1 1 25 LEU HB3 H -8.936 11.831 -3.722 1.00 . A A . 25 LEU HB3 1 1
11 5157 1 1 25 LEU HD11 H -8.212 10.356 -7.023 1.00 . A A . 25 LEU HD11 1 1
11 5158 1 1 25 LEU HD12 H -7.883 8.922 -6.038 1.00 . A A . 25 LEU HD12 1 1
11 5159 1 1 25 LEU HD13 H -6.530 9.852 -6.729 1.00 . A A . 25 LEU HD13 1 1
11 5160 1 1 25 LEU HD21 H -6.910 12.934 -4.577 1.00 . A A . 25 LEU HD21 1 1
11 5161 1 1 25 LEU HD22 H -7.812 12.706 -6.102 1.00 . A A . 25 LEU HD22 1 1
11 5162 1 1 25 LEU HD23 H -6.087 12.235 -5.992 1.00 . A A . 25 LEU HD23 1 1
11 5163 1 1 25 LEU HG H -6.672 10.492 -4.325 1.00 . A A . 25 LEU HG 1 1
11 5164 1 1 25 LEU N N -8.180 10.045 -2.001 1.00 . A A . 25 LEU N 1 1
11 5165 1 1 25 LEU O O -9.979 7.746 -3.880 1.00 . A A . 25 LEU O 1 1
11 5166 1 1 26 LYS C C -8.373 5.425 -3.338 1.00 . A A . 26 LYS C 1 1
11 5167 1 1 26 LYS CA C -7.733 6.339 -4.354 1.00 . A A . 26 LYS CA 1 1
11 5168 1 1 26 LYS CB C -6.321 5.795 -4.722 1.00 . A A . 26 LYS CB 1 1
11 5169 1 1 26 LYS CD C -6.348 5.901 -7.316 1.00 . A A . 26 LYS CD 1 1
11 5170 1 1 26 LYS CE C -5.861 6.640 -8.594 1.00 . A A . 26 LYS CE 1 1
11 5171 1 1 26 LYS CG C -5.723 6.452 -6.000 1.00 . A A . 26 LYS CG 1 1
11 5172 1 1 26 LYS H H -6.868 8.150 -3.651 1.00 . A A . 26 LYS H 1 1
11 5173 1 1 26 LYS HA H -8.363 6.311 -5.255 1.00 . A A . 26 LYS HA 1 1
11 5174 1 1 26 LYS HB2 H -5.652 5.967 -3.865 1.00 . A A . 26 LYS HB2 1 1
11 5175 1 1 26 LYS HB3 H -6.372 4.705 -4.882 1.00 . A A . 26 LYS HB3 1 1
11 5176 1 1 26 LYS HD2 H -6.110 4.828 -7.405 1.00 . A A . 26 LYS HD2 1 1
11 5177 1 1 26 LYS HD3 H -7.443 5.997 -7.300 1.00 . A A . 26 LYS HD3 1 1
11 5178 1 1 26 LYS HE2 H -6.396 6.211 -9.461 1.00 . A A . 26 LYS HE2 1 1
11 5179 1 1 26 LYS HE3 H -6.140 7.706 -8.525 1.00 . A A . 26 LYS HE3 1 1
11 5180 1 1 26 LYS HG2 H -5.836 7.543 -5.938 1.00 . A A . 26 LYS HG2 1 1
11 5181 1 1 26 LYS HG3 H -4.644 6.238 -6.024 1.00 . A A . 26 LYS HG3 1 1
11 5182 1 1 26 LYS HZ1 H -4.072 5.493 -8.795 1.00 . A A . 26 LYS HZ1 1 1
11 5183 1 1 26 LYS HZ2 H -3.824 7.088 -8.125 1.00 . A A . 26 LYS HZ2 1 1
11 5184 1 1 26 LYS HZ3 H -4.136 6.914 -9.806 1.00 . A A . 26 LYS HZ3 1 1
11 5185 1 1 26 LYS N N -7.743 7.711 -3.845 1.00 . A A . 26 LYS N 1 1
11 5186 1 1 26 LYS NZ N -4.405 6.520 -8.835 1.00 . A A . 26 LYS NZ 1 1
11 5187 1 1 26 LYS O O -9.276 4.692 -3.709 1.00 . A A . 26 LYS O 1 1
11 5188 1 1 27 CYS C C -10.034 4.647 -1.080 1.00 . A A . 27 CYS C 1 1
11 5189 1 1 27 CYS CA C -8.529 4.522 -1.092 1.00 . A A . 27 CYS CA 1 1
11 5190 1 1 27 CYS CB C -8.025 4.730 0.356 1.00 . A A . 27 CYS CB 1 1
11 5191 1 1 27 CYS H H -7.207 6.064 -1.767 1.00 . A A . 27 CYS H 1 1
11 5192 1 1 27 CYS HA H -8.242 3.508 -1.404 1.00 . A A . 27 CYS HA 1 1
11 5193 1 1 27 CYS HB2 H -6.931 4.644 0.393 1.00 . A A . 27 CYS HB2 1 1
11 5194 1 1 27 CYS HB3 H -8.326 5.725 0.716 1.00 . A A . 27 CYS HB3 1 1
11 5195 1 1 27 CYS N N -7.938 5.446 -2.058 1.00 . A A . 27 CYS N 1 1
11 5196 1 1 27 CYS O O -10.699 3.634 -0.939 1.00 . A A . 27 CYS O 1 1
11 5197 1 1 27 CYS SG S -8.751 3.470 1.452 1.00 . A A . 27 CYS SG 1 1
11 5198 1 1 28 LYS C C -12.565 5.317 -2.505 1.00 . A A . 28 LYS C 1 1
11 5199 1 1 28 LYS CA C -12.051 5.994 -1.253 1.00 . A A . 28 LYS CA 1 1
11 5200 1 1 28 LYS CB C -12.547 7.470 -1.236 1.00 . A A . 28 LYS CB 1 1
11 5201 1 1 28 LYS CD C -11.058 8.208 0.761 1.00 . A A . 28 LYS CD 1 1
11 5202 1 1 28 LYS CE C -10.956 9.079 2.044 1.00 . A A . 28 LYS CE 1 1
11 5203 1 1 28 LYS CG C -12.491 8.135 0.171 1.00 . A A . 28 LYS CG 1 1
11 5204 1 1 28 LYS H H -10.026 6.679 -1.372 1.00 . A A . 28 LYS H 1 1
11 5205 1 1 28 LYS HA H -12.476 5.480 -0.374 1.00 . A A . 28 LYS HA 1 1
11 5206 1 1 28 LYS HB2 H -11.976 8.064 -1.966 1.00 . A A . 28 LYS HB2 1 1
11 5207 1 1 28 LYS HB3 H -13.603 7.483 -1.553 1.00 . A A . 28 LYS HB3 1 1
11 5208 1 1 28 LYS HD2 H -10.694 7.194 0.994 1.00 . A A . 28 LYS HD2 1 1
11 5209 1 1 28 LYS HD3 H -10.403 8.652 -0.003 1.00 . A A . 28 LYS HD3 1 1
11 5210 1 1 28 LYS HE2 H -9.900 9.089 2.368 1.00 . A A . 28 LYS HE2 1 1
11 5211 1 1 28 LYS HE3 H -11.240 10.118 1.805 1.00 . A A . 28 LYS HE3 1 1
11 5212 1 1 28 LYS HG2 H -12.889 9.161 0.086 1.00 . A A . 28 LYS HG2 1 1
11 5213 1 1 28 LYS HG3 H -13.145 7.573 0.857 1.00 . A A . 28 LYS HG3 1 1
11 5214 1 1 28 LYS HZ1 H -11.600 7.533 3.369 1.00 . A A . 28 LYS HZ1 1 1
11 5215 1 1 28 LYS HZ2 H -12.850 8.691 2.973 1.00 . A A . 28 LYS HZ2 1 1
11 5216 1 1 28 LYS HZ3 H -11.596 9.126 4.071 1.00 . A A . 28 LYS HZ3 1 1
11 5217 1 1 28 LYS N N -10.595 5.867 -1.229 1.00 . A A . 28 LYS N 1 1
11 5218 1 1 28 LYS NZ N -11.792 8.577 3.159 1.00 . A A . 28 LYS NZ 1 1
11 5219 1 1 28 LYS O O -13.536 4.581 -2.421 1.00 . A A . 28 LYS O 1 1
11 5220 1 1 29 ILE C C -12.332 3.468 -4.842 1.00 . A A . 29 ILE C 1 1
11 5221 1 1 29 ILE CA C -12.441 4.977 -4.919 1.00 . A A . 29 ILE CA 1 1
11 5222 1 1 29 ILE CB C -11.739 5.573 -6.181 1.00 . A A . 29 ILE CB 1 1
11 5223 1 1 29 ILE CD1 C -11.124 7.860 -7.264 1.00 . A A . 29 ILE CD1 1 1
11 5224 1 1 29 ILE CG1 C -12.103 7.083 -6.342 1.00 . A A . 29 ILE CG1 1 1
11 5225 1 1 29 ILE CG2 C -12.117 4.763 -7.455 1.00 . A A . 29 ILE CG2 1 1
11 5226 1 1 29 ILE H H -11.111 6.129 -3.706 1.00 . A A . 29 ILE H 1 1
11 5227 1 1 29 ILE HA H -13.509 5.239 -5.006 1.00 . A A . 29 ILE HA 1 1
11 5228 1 1 29 ILE HB H -10.650 5.485 -6.044 1.00 . A A . 29 ILE HB 1 1
11 5229 1 1 29 ILE HD11 H -10.093 7.767 -6.892 1.00 . A A . 29 ILE HD11 1 1
11 5230 1 1 29 ILE HD12 H -11.161 7.491 -8.299 1.00 . A A . 29 ILE HD12 1 1
11 5231 1 1 29 ILE HD13 H -11.392 8.929 -7.276 1.00 . A A . 29 ILE HD13 1 1
11 5232 1 1 29 ILE HG12 H -13.128 7.178 -6.735 1.00 . A A . 29 ILE HG12 1 1
11 5233 1 1 29 ILE HG13 H -12.086 7.585 -5.363 1.00 . A A . 29 ILE HG13 1 1
11 5234 1 1 29 ILE HG21 H -11.797 3.714 -7.369 1.00 . A A . 29 ILE HG21 1 1
11 5235 1 1 29 ILE HG22 H -13.206 4.783 -7.608 1.00 . A A . 29 ILE HG22 1 1
11 5236 1 1 29 ILE HG23 H -11.631 5.177 -8.350 1.00 . A A . 29 ILE HG23 1 1
11 5237 1 1 29 ILE N N -11.931 5.556 -3.676 1.00 . A A . 29 ILE N 1 1
11 5238 1 1 29 ILE O O -13.361 2.811 -4.829 1.00 . A A . 29 ILE O 1 1
11 5239 1 1 30 THR C C -11.605 0.834 -3.525 1.00 . A A . 30 THR C 1 1
11 5240 1 1 30 THR CA C -10.999 1.427 -4.777 1.00 . A A . 30 THR CA 1 1
11 5241 1 1 30 THR CB C -9.540 0.909 -4.951 1.00 . A A . 30 THR CB 1 1
11 5242 1 1 30 THR CG2 C -8.646 1.182 -3.712 1.00 . A A . 30 THR CG2 1 1
11 5243 1 1 30 THR H H -10.277 3.441 -4.786 1.00 . A A . 30 THR H 1 1
11 5244 1 1 30 THR HA H -11.575 1.059 -5.643 1.00 . A A . 30 THR HA 1 1
11 5245 1 1 30 THR HB H -9.086 1.403 -5.829 1.00 . A A . 30 THR HB 1 1
11 5246 1 1 30 THR HG1 H -10.004 -0.788 -5.935 1.00 . A A . 30 THR HG1 1 1
11 5247 1 1 30 THR HG21 H -8.592 2.254 -3.490 1.00 . A A . 30 THR HG21 1 1
11 5248 1 1 30 THR HG22 H -7.625 0.818 -3.906 1.00 . A A . 30 THR HG22 1 1
11 5249 1 1 30 THR HG23 H -9.035 0.655 -2.829 1.00 . A A . 30 THR HG23 1 1
11 5250 1 1 30 THR N N -11.110 2.887 -4.797 1.00 . A A . 30 THR N 1 1
11 5251 1 1 30 THR O O -11.990 -0.325 -3.565 1.00 . A A . 30 THR O 1 1
11 5252 1 1 30 THR OG1 O -9.527 -0.516 -5.158 1.00 . A A . 30 THR OG1 1 1
11 5253 1 1 31 GLY C C -11.089 0.217 -0.517 1.00 . A A . 31 GLY C 1 1
11 5254 1 1 31 GLY CA C -12.201 1.008 -1.163 1.00 . A A . 31 GLY CA 1 1
11 5255 1 1 31 GLY H H -11.361 2.533 -2.380 1.00 . A A . 31 GLY H 1 1
11 5256 1 1 31 GLY HA2 H -12.526 1.797 -0.465 1.00 . A A . 31 GLY HA2 1 1
11 5257 1 1 31 GLY HA3 H -13.076 0.369 -1.362 1.00 . A A . 31 GLY HA3 1 1
11 5258 1 1 31 GLY N N -11.692 1.588 -2.404 1.00 . A A . 31 GLY N 1 1
11 5259 1 1 31 GLY O O -11.270 -0.964 -0.263 1.00 . A A . 31 GLY O 1 1
11 5260 1 1 32 CYS C C -9.147 -0.270 1.743 1.00 . A A . 32 CYS C 1 1
11 5261 1 1 32 CYS CA C -8.803 0.131 0.332 1.00 . A A . 32 CYS CA 1 1
11 5262 1 1 32 CYS CB C -7.459 0.916 0.321 1.00 . A A . 32 CYS CB 1 1
11 5263 1 1 32 CYS H H -9.824 1.827 -0.465 1.00 . A A . 32 CYS H 1 1
11 5264 1 1 32 CYS HA H -8.645 -0.774 -0.281 1.00 . A A . 32 CYS HA 1 1
11 5265 1 1 32 CYS HB2 H -6.632 0.201 0.462 1.00 . A A . 32 CYS HB2 1 1
11 5266 1 1 32 CYS HB3 H -7.307 1.412 -0.650 1.00 . A A . 32 CYS HB3 1 1
11 5267 1 1 32 CYS N N -9.928 0.859 -0.249 1.00 . A A . 32 CYS N 1 1
11 5268 1 1 32 CYS O O -9.336 -1.436 2.041 1.00 . A A . 32 CYS O 1 1
11 5269 1 1 32 CYS SG S -7.255 2.113 1.688 1.00 . A A . 32 CYS SG 1 1
12 5270 1 1 1 GLY C C 13.064 -9.329 9.464 1.00 . A A . 1 GLY C 1 1
12 5271 1 1 1 GLY CA C 13.307 -10.487 10.400 1.00 . A A . 1 GLY CA 1 1
12 5272 1 1 1 GLY H1 H 11.933 -9.854 11.891 1.00 . A A . 1 GLY H1 1 1
12 5273 1 1 1 GLY HA2 H 14.374 -10.753 10.446 1.00 . A A . 1 GLY HA2 1 1
12 5274 1 1 1 GLY HA3 H 12.746 -11.363 10.040 1.00 . A A . 1 GLY HA3 1 1
12 5275 1 1 1 GLY N N 12.881 -10.141 11.746 1.00 . A A . 1 GLY N 1 1
12 5276 1 1 1 GLY O O 12.047 -8.671 9.615 1.00 . A A . 1 GLY O 1 1
12 5277 1 1 2 ILE C C 12.821 -8.565 6.461 1.00 . A A . 2 ILE C 1 1
12 5278 1 1 2 ILE CA C 13.725 -7.994 7.528 1.00 . A A . 2 ILE CA 1 1
12 5279 1 1 2 ILE CB C 15.040 -7.413 6.923 1.00 . A A . 2 ILE CB 1 1
12 5280 1 1 2 ILE CD1 C 17.313 -6.317 7.589 1.00 . A A . 2 ILE CD1 1 1
12 5281 1 1 2 ILE CG1 C 15.925 -6.824 8.066 1.00 . A A . 2 ILE CG1 1 1
12 5282 1 1 2 ILE CG2 C 14.708 -6.345 5.841 1.00 . A A . 2 ILE CG2 1 1
12 5283 1 1 2 ILE H H 14.778 -9.645 8.367 1.00 . A A . 2 ILE H 1 1
12 5284 1 1 2 ILE HA H 13.208 -7.155 8.024 1.00 . A A . 2 ILE HA 1 1
12 5285 1 1 2 ILE HB H 15.596 -8.231 6.436 1.00 . A A . 2 ILE HB 1 1
12 5286 1 1 2 ILE HD11 H 17.936 -6.058 8.460 1.00 . A A . 2 ILE HD11 1 1
12 5287 1 1 2 ILE HD12 H 17.830 -7.100 7.013 1.00 . A A . 2 ILE HD12 1 1
12 5288 1 1 2 ILE HD13 H 17.221 -5.416 6.966 1.00 . A A . 2 ILE HD13 1 1
12 5289 1 1 2 ILE HG12 H 15.394 -5.995 8.562 1.00 . A A . 2 ILE HG12 1 1
12 5290 1 1 2 ILE HG13 H 16.105 -7.606 8.822 1.00 . A A . 2 ILE HG13 1 1
12 5291 1 1 2 ILE HG21 H 14.055 -6.762 5.059 1.00 . A A . 2 ILE HG21 1 1
12 5292 1 1 2 ILE HG22 H 14.196 -5.488 6.302 1.00 . A A . 2 ILE HG22 1 1
12 5293 1 1 2 ILE HG23 H 15.618 -5.986 5.339 1.00 . A A . 2 ILE HG23 1 1
12 5294 1 1 2 ILE N N 13.967 -9.070 8.488 1.00 . A A . 2 ILE N 1 1
12 5295 1 1 2 ILE O O 11.771 -7.993 6.216 1.00 . A A . 2 ILE O 1 1
12 5296 1 1 3 LEU C C 10.947 -10.448 5.288 1.00 . A A . 3 LEU C 1 1
12 5297 1 1 3 LEU CA C 12.348 -10.243 4.764 1.00 . A A . 3 LEU CA 1 1
12 5298 1 1 3 LEU CB C 12.939 -11.520 4.094 1.00 . A A . 3 LEU CB 1 1
12 5299 1 1 3 LEU CD1 C 11.660 -13.609 4.941 1.00 . A A . 3 LEU CD1 1 1
12 5300 1 1 3 LEU CD2 C 14.156 -13.721 4.561 1.00 . A A . 3 LEU CD2 1 1
12 5301 1 1 3 LEU CG C 12.986 -12.794 4.998 1.00 . A A . 3 LEU CG 1 1
12 5302 1 1 3 LEU H H 14.066 -10.150 6.025 1.00 . A A . 3 LEU H 1 1
12 5303 1 1 3 LEU HA H 12.302 -9.471 3.976 1.00 . A A . 3 LEU HA 1 1
12 5304 1 1 3 LEU HB2 H 12.370 -11.752 3.179 1.00 . A A . 3 LEU HB2 1 1
12 5305 1 1 3 LEU HB3 H 13.960 -11.251 3.779 1.00 . A A . 3 LEU HB3 1 1
12 5306 1 1 3 LEU HD11 H 11.718 -14.472 5.622 1.00 . A A . 3 LEU HD11 1 1
12 5307 1 1 3 LEU HD12 H 11.486 -13.986 3.921 1.00 . A A . 3 LEU HD12 1 1
12 5308 1 1 3 LEU HD13 H 10.788 -13.013 5.232 1.00 . A A . 3 LEU HD13 1 1
12 5309 1 1 3 LEU HD21 H 14.189 -14.631 5.181 1.00 . A A . 3 LEU HD21 1 1
12 5310 1 1 3 LEU HD22 H 15.123 -13.205 4.668 1.00 . A A . 3 LEU HD22 1 1
12 5311 1 1 3 LEU HD23 H 14.033 -14.019 3.508 1.00 . A A . 3 LEU HD23 1 1
12 5312 1 1 3 LEU HG H 13.180 -12.495 6.041 1.00 . A A . 3 LEU HG 1 1
12 5313 1 1 3 LEU N N 13.201 -9.692 5.814 1.00 . A A . 3 LEU N 1 1
12 5314 1 1 3 LEU O O 10.019 -10.235 4.526 1.00 . A A . 3 LEU O 1 1
12 5315 1 1 4 SER C C 8.663 -9.702 6.994 1.00 . A A . 4 SER C 1 1
12 5316 1 1 4 SER CA C 9.405 -11.014 7.091 1.00 . A A . 4 SER CA 1 1
12 5317 1 1 4 SER CB C 9.409 -11.474 8.570 1.00 . A A . 4 SER CB 1 1
12 5318 1 1 4 SER H H 11.533 -11.006 7.188 1.00 . A A . 4 SER H 1 1
12 5319 1 1 4 SER HA H 8.894 -11.795 6.504 1.00 . A A . 4 SER HA 1 1
12 5320 1 1 4 SER HB2 H 8.370 -11.617 8.911 1.00 . A A . 4 SER HB2 1 1
12 5321 1 1 4 SER HB3 H 9.946 -12.435 8.653 1.00 . A A . 4 SER HB3 1 1
12 5322 1 1 4 SER HG H 10.074 -10.703 10.294 1.00 . A A . 4 SER HG 1 1
12 5323 1 1 4 SER N N 10.761 -10.840 6.572 1.00 . A A . 4 SER N 1 1
12 5324 1 1 4 SER O O 7.536 -9.679 6.524 1.00 . A A . 4 SER O 1 1
12 5325 1 1 4 SER OG O 10.058 -10.474 9.370 1.00 . A A . 4 SER OG 1 1
12 5326 1 1 5 SER C C 8.312 -6.927 5.930 1.00 . A A . 5 SER C 1 1
12 5327 1 1 5 SER CA C 8.622 -7.295 7.364 1.00 . A A . 5 SER CA 1 1
12 5328 1 1 5 SER CB C 9.508 -6.186 7.987 1.00 . A A . 5 SER CB 1 1
12 5329 1 1 5 SER H H 10.209 -8.639 7.838 1.00 . A A . 5 SER H 1 1
12 5330 1 1 5 SER HA H 7.686 -7.353 7.946 1.00 . A A . 5 SER HA 1 1
12 5331 1 1 5 SER HB2 H 10.424 -6.056 7.388 1.00 . A A . 5 SER HB2 1 1
12 5332 1 1 5 SER HB3 H 8.957 -5.230 7.999 1.00 . A A . 5 SER HB3 1 1
12 5333 1 1 5 SER HG H 10.406 -5.943 9.766 1.00 . A A . 5 SER HG 1 1
12 5334 1 1 5 SER N N 9.289 -8.591 7.442 1.00 . A A . 5 SER N 1 1
12 5335 1 1 5 SER O O 7.230 -6.422 5.674 1.00 . A A . 5 SER O 1 1
12 5336 1 1 5 SER OG O 9.855 -6.582 9.325 1.00 . A A . 5 SER OG 1 1
12 5337 1 1 6 PHE C C 7.932 -7.627 3.011 1.00 . A A . 6 PHE C 1 1
12 5338 1 1 6 PHE CA C 9.010 -6.746 3.600 1.00 . A A . 6 PHE CA 1 1
12 5339 1 1 6 PHE CB C 10.282 -6.754 2.705 1.00 . A A . 6 PHE CB 1 1
12 5340 1 1 6 PHE CD1 C 11.646 -5.091 4.085 1.00 . A A . 6 PHE CD1 1 1
12 5341 1 1 6 PHE CD2 C 11.264 -4.594 1.757 1.00 . A A . 6 PHE CD2 1 1
12 5342 1 1 6 PHE CE1 C 12.355 -3.895 4.228 1.00 . A A . 6 PHE CE1 1 1
12 5343 1 1 6 PHE CE2 C 11.986 -3.404 1.892 1.00 . A A . 6 PHE CE2 1 1
12 5344 1 1 6 PHE CG C 11.086 -5.449 2.853 1.00 . A A . 6 PHE CG 1 1
12 5345 1 1 6 PHE CZ C 12.531 -3.051 3.129 1.00 . A A . 6 PHE CZ 1 1
12 5346 1 1 6 PHE H H 10.101 -7.636 5.208 1.00 . A A . 6 PHE H 1 1
12 5347 1 1 6 PHE HA H 8.639 -5.706 3.603 1.00 . A A . 6 PHE HA 1 1
12 5348 1 1 6 PHE HB2 H 10.928 -7.612 2.942 1.00 . A A . 6 PHE HB2 1 1
12 5349 1 1 6 PHE HB3 H 9.969 -6.867 1.655 1.00 . A A . 6 PHE HB3 1 1
12 5350 1 1 6 PHE HD1 H 11.536 -5.737 4.945 1.00 . A A . 6 PHE HD1 1 1
12 5351 1 1 6 PHE HD2 H 10.844 -4.844 0.788 1.00 . A A . 6 PHE HD2 1 1
12 5352 1 1 6 PHE HE1 H 12.768 -3.619 5.193 1.00 . A A . 6 PHE HE1 1 1
12 5353 1 1 6 PHE HE2 H 12.123 -2.752 1.034 1.00 . A A . 6 PHE HE2 1 1
12 5354 1 1 6 PHE HZ H 13.088 -2.125 3.236 1.00 . A A . 6 PHE HZ 1 1
12 5355 1 1 6 PHE N N 9.249 -7.161 4.981 1.00 . A A . 6 PHE N 1 1
12 5356 1 1 6 PHE O O 6.898 -7.103 2.632 1.00 . A A . 6 PHE O 1 1
12 5357 1 1 7 LYS C C 5.754 -9.514 2.985 1.00 . A A . 7 LYS C 1 1
12 5358 1 1 7 LYS CA C 7.086 -9.800 2.328 1.00 . A A . 7 LYS CA 1 1
12 5359 1 1 7 LYS CB C 7.420 -11.323 2.355 1.00 . A A . 7 LYS CB 1 1
12 5360 1 1 7 LYS CD C 5.999 -12.463 4.251 1.00 . A A . 7 LYS CD 1 1
12 5361 1 1 7 LYS CE C 5.784 -13.988 4.024 1.00 . A A . 7 LYS CE 1 1
12 5362 1 1 7 LYS CG C 7.396 -11.954 3.779 1.00 . A A . 7 LYS CG 1 1
12 5363 1 1 7 LYS H H 8.988 -9.375 3.221 1.00 . A A . 7 LYS H 1 1
12 5364 1 1 7 LYS HA H 7.013 -9.502 1.267 1.00 . A A . 7 LYS HA 1 1
12 5365 1 1 7 LYS HB2 H 6.718 -11.859 1.698 1.00 . A A . 7 LYS HB2 1 1
12 5366 1 1 7 LYS HB3 H 8.429 -11.440 1.924 1.00 . A A . 7 LYS HB3 1 1
12 5367 1 1 7 LYS HD2 H 5.903 -12.283 5.336 1.00 . A A . 7 LYS HD2 1 1
12 5368 1 1 7 LYS HD3 H 5.186 -11.915 3.754 1.00 . A A . 7 LYS HD3 1 1
12 5369 1 1 7 LYS HE2 H 6.532 -14.551 4.609 1.00 . A A . 7 LYS HE2 1 1
12 5370 1 1 7 LYS HE3 H 4.788 -14.258 4.417 1.00 . A A . 7 LYS HE3 1 1
12 5371 1 1 7 LYS HG2 H 8.119 -12.784 3.842 1.00 . A A . 7 LYS HG2 1 1
12 5372 1 1 7 LYS HG3 H 7.747 -11.183 4.472 1.00 . A A . 7 LYS HG3 1 1
12 5373 1 1 7 LYS HZ1 H 6.851 -14.273 2.187 1.00 . A A . 7 LYS HZ1 1 1
12 5374 1 1 7 LYS HZ2 H 5.157 -13.853 1.990 1.00 . A A . 7 LYS HZ2 1 1
12 5375 1 1 7 LYS HZ3 H 5.626 -15.449 2.489 1.00 . A A . 7 LYS HZ3 1 1
12 5376 1 1 7 LYS N N 8.130 -8.960 2.917 1.00 . A A . 7 LYS N 1 1
12 5377 1 1 7 LYS NZ N 5.861 -14.398 2.603 1.00 . A A . 7 LYS NZ 1 1
12 5378 1 1 7 LYS O O 4.746 -9.564 2.301 1.00 . A A . 7 LYS O 1 1
12 5379 1 1 8 GLY C C 3.822 -7.641 4.360 1.00 . A A . 8 GLY C 1 1
12 5380 1 1 8 GLY CA C 4.416 -8.912 4.921 1.00 . A A . 8 GLY CA 1 1
12 5381 1 1 8 GLY H H 6.528 -9.142 4.868 1.00 . A A . 8 GLY H 1 1
12 5382 1 1 8 GLY HA2 H 3.734 -9.764 4.762 1.00 . A A . 8 GLY HA2 1 1
12 5383 1 1 8 GLY HA3 H 4.530 -8.775 6.008 1.00 . A A . 8 GLY HA3 1 1
12 5384 1 1 8 GLY N N 5.704 -9.201 4.300 1.00 . A A . 8 GLY N 1 1
12 5385 1 1 8 GLY O O 2.650 -7.644 4.016 1.00 . A A . 8 GLY O 1 1
12 5386 1 1 9 VAL C C 4.329 -5.007 2.399 1.00 . A A . 9 VAL C 1 1
12 5387 1 1 9 VAL CA C 4.071 -5.248 3.872 1.00 . A A . 9 VAL CA 1 1
12 5388 1 1 9 VAL CB C 4.681 -4.110 4.749 1.00 . A A . 9 VAL CB 1 1
12 5389 1 1 9 VAL CG1 C 4.161 -2.714 4.305 1.00 . A A . 9 VAL CG1 1 1
12 5390 1 1 9 VAL CG2 C 4.360 -4.350 6.251 1.00 . A A . 9 VAL CG2 1 1
12 5391 1 1 9 VAL H H 5.582 -6.601 4.535 1.00 . A A . 9 VAL H 1 1
12 5392 1 1 9 VAL HA H 2.981 -5.214 4.040 1.00 . A A . 9 VAL HA 1 1
12 5393 1 1 9 VAL HB H 5.779 -4.108 4.643 1.00 . A A . 9 VAL HB 1 1
12 5394 1 1 9 VAL HG11 H 4.445 -2.501 3.263 1.00 . A A . 9 VAL HG11 1 1
12 5395 1 1 9 VAL HG12 H 3.064 -2.667 4.387 1.00 . A A . 9 VAL HG12 1 1
12 5396 1 1 9 VAL HG13 H 4.592 -1.926 4.942 1.00 . A A . 9 VAL HG13 1 1
12 5397 1 1 9 VAL HG21 H 4.753 -5.320 6.591 1.00 . A A . 9 VAL HG21 1 1
12 5398 1 1 9 VAL HG22 H 4.819 -3.563 6.870 1.00 . A A . 9 VAL HG22 1 1
12 5399 1 1 9 VAL HG23 H 3.273 -4.336 6.421 1.00 . A A . 9 VAL HG23 1 1
12 5400 1 1 9 VAL N N 4.613 -6.545 4.288 1.00 . A A . 9 VAL N 1 1
12 5401 1 1 9 VAL O O 3.386 -4.798 1.651 1.00 . A A . 9 VAL O 1 1
12 5402 1 1 10 ALA C C 5.232 -5.491 -0.449 1.00 . A A . 10 ALA C 1 1
12 5403 1 1 10 ALA CA C 5.940 -4.651 0.591 1.00 . A A . 10 ALA CA 1 1
12 5404 1 1 10 ALA CB C 7.467 -4.767 0.332 1.00 . A A . 10 ALA CB 1 1
12 5405 1 1 10 ALA H H 6.360 -5.218 2.595 1.00 . A A . 10 ALA H 1 1
12 5406 1 1 10 ALA HA H 5.651 -3.596 0.461 1.00 . A A . 10 ALA HA 1 1
12 5407 1 1 10 ALA HB1 H 8.029 -4.149 1.050 1.00 . A A . 10 ALA HB1 1 1
12 5408 1 1 10 ALA HB2 H 7.791 -5.813 0.437 1.00 . A A . 10 ALA HB2 1 1
12 5409 1 1 10 ALA HB3 H 7.709 -4.424 -0.686 1.00 . A A . 10 ALA HB3 1 1
12 5410 1 1 10 ALA N N 5.610 -5.013 1.967 1.00 . A A . 10 ALA N 1 1
12 5411 1 1 10 ALA O O 5.044 -4.984 -1.544 1.00 . A A . 10 ALA O 1 1
12 5412 1 1 11 LYS C C 3.193 -6.884 -2.027 1.00 . A A . 11 LYS C 1 1
12 5413 1 1 11 LYS CA C 4.258 -7.595 -1.217 1.00 . A A . 11 LYS CA 1 1
12 5414 1 1 11 LYS CB C 3.681 -8.944 -0.697 1.00 . A A . 11 LYS CB 1 1
12 5415 1 1 11 LYS CD C 1.954 -10.149 0.774 1.00 . A A . 11 LYS CD 1 1
12 5416 1 1 11 LYS CE C 0.798 -9.976 1.798 1.00 . A A . 11 LYS CE 1 1
12 5417 1 1 11 LYS CG C 2.488 -8.774 0.284 1.00 . A A . 11 LYS CG 1 1
12 5418 1 1 11 LYS H H 5.038 -7.169 0.727 1.00 . A A . 11 LYS H 1 1
12 5419 1 1 11 LYS HA H 5.088 -7.843 -1.901 1.00 . A A . 11 LYS HA 1 1
12 5420 1 1 11 LYS HB2 H 3.343 -9.540 -1.561 1.00 . A A . 11 LYS HB2 1 1
12 5421 1 1 11 LYS HB3 H 4.492 -9.505 -0.206 1.00 . A A . 11 LYS HB3 1 1
12 5422 1 1 11 LYS HD2 H 1.586 -10.725 -0.091 1.00 . A A . 11 LYS HD2 1 1
12 5423 1 1 11 LYS HD3 H 2.764 -10.726 1.245 1.00 . A A . 11 LYS HD3 1 1
12 5424 1 1 11 LYS HE2 H 1.166 -9.405 2.667 1.00 . A A . 11 LYS HE2 1 1
12 5425 1 1 11 LYS HE3 H -0.020 -9.401 1.333 1.00 . A A . 11 LYS HE3 1 1
12 5426 1 1 11 LYS HG2 H 2.798 -8.164 1.148 1.00 . A A . 11 LYS HG2 1 1
12 5427 1 1 11 LYS HG3 H 1.658 -8.258 -0.222 1.00 . A A . 11 LYS HG3 1 1
12 5428 1 1 11 LYS HZ1 H -0.524 -11.158 2.973 1.00 . A A . 11 LYS HZ1 1 1
12 5429 1 1 11 LYS HZ2 H 1.047 -11.870 2.748 1.00 . A A . 11 LYS HZ2 1 1
12 5430 1 1 11 LYS HZ3 H -0.113 -11.871 1.440 1.00 . A A . 11 LYS HZ3 1 1
12 5431 1 1 11 LYS N N 4.848 -6.759 -0.167 1.00 . A A . 11 LYS N 1 1
12 5432 1 1 11 LYS NZ N 0.280 -11.284 2.260 1.00 . A A . 11 LYS NZ 1 1
12 5433 1 1 11 LYS O O 3.170 -7.084 -3.232 1.00 . A A . 11 LYS O 1 1
12 5434 1 1 12 GLY C C 1.522 -3.908 -2.265 1.00 . A A . 12 GLY C 1 1
12 5435 1 1 12 GLY CA C 1.251 -5.389 -2.156 1.00 . A A . 12 GLY CA 1 1
12 5436 1 1 12 GLY H H 2.376 -5.878 -0.421 1.00 . A A . 12 GLY H 1 1
12 5437 1 1 12 GLY HA2 H 1.126 -5.783 -3.176 1.00 . A A . 12 GLY HA2 1 1
12 5438 1 1 12 GLY HA3 H 0.297 -5.547 -1.627 1.00 . A A . 12 GLY HA3 1 1
12 5439 1 1 12 GLY N N 2.314 -6.061 -1.405 1.00 . A A . 12 GLY N 1 1
12 5440 1 1 12 GLY O O 0.577 -3.135 -2.250 1.00 . A A . 12 GLY O 1 1
12 5441 1 1 13 VAL C C 2.463 -1.430 -3.647 1.00 . A A . 13 VAL C 1 1
12 5442 1 1 13 VAL CA C 3.106 -2.063 -2.436 1.00 . A A . 13 VAL CA 1 1
12 5443 1 1 13 VAL CB C 4.634 -1.750 -2.390 1.00 . A A . 13 VAL CB 1 1
12 5444 1 1 13 VAL CG1 C 5.390 -2.201 -3.673 1.00 . A A . 13 VAL CG1 1 1
12 5445 1 1 13 VAL CG2 C 4.890 -0.238 -2.140 1.00 . A A . 13 VAL CG2 1 1
12 5446 1 1 13 VAL H H 3.557 -4.147 -2.427 1.00 . A A . 13 VAL H 1 1
12 5447 1 1 13 VAL HA H 2.661 -1.622 -1.528 1.00 . A A . 13 VAL HA 1 1
12 5448 1 1 13 VAL HB H 5.055 -2.295 -1.530 1.00 . A A . 13 VAL HB 1 1
12 5449 1 1 13 VAL HG11 H 5.053 -1.628 -4.550 1.00 . A A . 13 VAL HG11 1 1
12 5450 1 1 13 VAL HG12 H 6.472 -2.031 -3.553 1.00 . A A . 13 VAL HG12 1 1
12 5451 1 1 13 VAL HG13 H 5.237 -3.270 -3.874 1.00 . A A . 13 VAL HG13 1 1
12 5452 1 1 13 VAL HG21 H 5.966 -0.054 -1.995 1.00 . A A . 13 VAL HG21 1 1
12 5453 1 1 13 VAL HG22 H 4.554 0.348 -3.006 1.00 . A A . 13 VAL HG22 1 1
12 5454 1 1 13 VAL HG23 H 4.357 0.120 -1.244 1.00 . A A . 13 VAL HG23 1 1
12 5455 1 1 13 VAL N N 2.804 -3.492 -2.386 1.00 . A A . 13 VAL N 1 1
12 5456 1 1 13 VAL O O 1.993 -0.313 -3.523 1.00 . A A . 13 VAL O 1 1
12 5457 1 1 14 ALA C C 0.597 -0.765 -5.773 1.00 . A A . 14 ALA C 1 1
12 5458 1 1 14 ALA CA C 1.934 -1.430 -6.025 1.00 . A A . 14 ALA CA 1 1
12 5459 1 1 14 ALA CB C 1.827 -2.402 -7.230 1.00 . A A . 14 ALA CB 1 1
12 5460 1 1 14 ALA H H 2.799 -3.026 -4.903 1.00 . A A . 14 ALA H 1 1
12 5461 1 1 14 ALA HA H 2.670 -0.653 -6.295 1.00 . A A . 14 ALA HA 1 1
12 5462 1 1 14 ALA HB1 H 1.151 -3.240 -7.002 1.00 . A A . 14 ALA HB1 1 1
12 5463 1 1 14 ALA HB2 H 1.442 -1.871 -8.115 1.00 . A A . 14 ALA HB2 1 1
12 5464 1 1 14 ALA HB3 H 2.819 -2.814 -7.473 1.00 . A A . 14 ALA HB3 1 1
12 5465 1 1 14 ALA N N 2.431 -2.099 -4.822 1.00 . A A . 14 ALA N 1 1
12 5466 1 1 14 ALA O O 0.497 0.440 -5.945 1.00 . A A . 14 ALA O 1 1
12 5467 1 1 15 LYS C C -1.754 -0.113 -3.848 1.00 . A A . 15 LYS C 1 1
12 5468 1 1 15 LYS CA C -1.752 -0.917 -5.128 1.00 . A A . 15 LYS CA 1 1
12 5469 1 1 15 LYS CB C -2.899 -1.972 -5.099 1.00 . A A . 15 LYS CB 1 1
12 5470 1 1 15 LYS CD C -4.093 -3.892 -3.811 1.00 . A A . 15 LYS CD 1 1
12 5471 1 1 15 LYS CE C -4.087 -4.927 -4.974 1.00 . A A . 15 LYS CE 1 1
12 5472 1 1 15 LYS CG C -2.919 -2.871 -3.827 1.00 . A A . 15 LYS CG 1 1
12 5473 1 1 15 LYS H H -0.322 -2.508 -5.202 1.00 . A A . 15 LYS H 1 1
12 5474 1 1 15 LYS HA H -1.966 -0.239 -5.974 1.00 . A A . 15 LYS HA 1 1
12 5475 1 1 15 LYS HB2 H -3.867 -1.446 -5.154 1.00 . A A . 15 LYS HB2 1 1
12 5476 1 1 15 LYS HB3 H -2.795 -2.590 -6.004 1.00 . A A . 15 LYS HB3 1 1
12 5477 1 1 15 LYS HD2 H -4.048 -4.447 -2.858 1.00 . A A . 15 LYS HD2 1 1
12 5478 1 1 15 LYS HD3 H -5.050 -3.344 -3.832 1.00 . A A . 15 LYS HD3 1 1
12 5479 1 1 15 LYS HE2 H -4.914 -5.636 -4.794 1.00 . A A . 15 LYS HE2 1 1
12 5480 1 1 15 LYS HE3 H -4.299 -4.426 -5.933 1.00 . A A . 15 LYS HE3 1 1
12 5481 1 1 15 LYS HG2 H -1.966 -3.407 -3.707 1.00 . A A . 15 LYS HG2 1 1
12 5482 1 1 15 LYS HG3 H -3.052 -2.231 -2.939 1.00 . A A . 15 LYS HG3 1 1
12 5483 1 1 15 LYS HZ1 H -2.909 -6.497 -5.790 1.00 . A A . 15 LYS HZ1 1 1
12 5484 1 1 15 LYS HZ2 H -2.540 -6.129 -4.130 1.00 . A A . 15 LYS HZ2 1 1
12 5485 1 1 15 LYS HZ3 H -1.995 -5.084 -5.426 1.00 . A A . 15 LYS HZ3 1 1
12 5486 1 1 15 LYS N N -0.442 -1.528 -5.363 1.00 . A A . 15 LYS N 1 1
12 5487 1 1 15 LYS NZ N -2.820 -5.688 -5.076 1.00 . A A . 15 LYS NZ 1 1
12 5488 1 1 15 LYS O O -2.372 0.939 -3.806 1.00 . A A . 15 LYS O 1 1
12 5489 1 1 16 ASP C C -0.542 1.359 -1.389 1.00 . A A . 16 ASP C 1 1
12 5490 1 1 16 ASP CA C -1.230 0.016 -1.470 1.00 . A A . 16 ASP CA 1 1
12 5491 1 1 16 ASP CB C -0.659 -0.918 -0.370 1.00 . A A . 16 ASP CB 1 1
12 5492 1 1 16 ASP CG C -0.910 -0.396 1.019 1.00 . A A . 16 ASP CG 1 1
12 5493 1 1 16 ASP H H -0.526 -1.438 -2.861 1.00 . A A . 16 ASP H 1 1
12 5494 1 1 16 ASP HA H -2.309 0.151 -1.278 1.00 . A A . 16 ASP HA 1 1
12 5495 1 1 16 ASP HB2 H -1.134 -1.909 -0.447 1.00 . A A . 16 ASP HB2 1 1
12 5496 1 1 16 ASP HB3 H 0.425 -1.037 -0.527 1.00 . A A . 16 ASP HB3 1 1
12 5497 1 1 16 ASP N N -1.087 -0.611 -2.782 1.00 . A A . 16 ASP N 1 1
12 5498 1 1 16 ASP O O -0.993 2.186 -0.613 1.00 . A A . 16 ASP O 1 1
12 5499 1 1 16 ASP OD1 O -2.025 0.137 1.267 1.00 . A A . 16 ASP OD1 1 1
12 5500 1 1 16 ASP OD2 O 0.007 -0.521 1.875 1.00 . A A . 16 ASP OD2 1 1
12 5501 1 1 17 LEU C C 0.281 3.990 -2.283 1.00 . A A . 17 LEU C 1 1
12 5502 1 1 17 LEU CA C 1.267 2.869 -2.029 1.00 . A A . 17 LEU CA 1 1
12 5503 1 1 17 LEU CB C 2.489 3.011 -2.992 1.00 . A A . 17 LEU CB 1 1
12 5504 1 1 17 LEU CD1 C 4.898 3.770 -3.376 1.00 . A A . 17 LEU CD1 1 1
12 5505 1 1 17 LEU CD2 C 3.413 5.097 -1.796 1.00 . A A . 17 LEU CD2 1 1
12 5506 1 1 17 LEU CG C 3.738 3.683 -2.344 1.00 . A A . 17 LEU CG 1 1
12 5507 1 1 17 LEU H H 0.872 0.911 -2.802 1.00 . A A . 17 LEU H 1 1
12 5508 1 1 17 LEU HA H 1.619 2.898 -0.985 1.00 . A A . 17 LEU HA 1 1
12 5509 1 1 17 LEU HB2 H 2.822 2.019 -3.320 1.00 . A A . 17 LEU HB2 1 1
12 5510 1 1 17 LEU HB3 H 2.201 3.563 -3.900 1.00 . A A . 17 LEU HB3 1 1
12 5511 1 1 17 LEU HD11 H 5.150 2.773 -3.767 1.00 . A A . 17 LEU HD11 1 1
12 5512 1 1 17 LEU HD12 H 5.802 4.190 -2.907 1.00 . A A . 17 LEU HD12 1 1
12 5513 1 1 17 LEU HD13 H 4.612 4.415 -4.221 1.00 . A A . 17 LEU HD13 1 1
12 5514 1 1 17 LEU HD21 H 2.960 5.712 -2.587 1.00 . A A . 17 LEU HD21 1 1
12 5515 1 1 17 LEU HD22 H 4.329 5.593 -1.440 1.00 . A A . 17 LEU HD22 1 1
12 5516 1 1 17 LEU HD23 H 2.718 5.035 -0.947 1.00 . A A . 17 LEU HD23 1 1
12 5517 1 1 17 LEU HG H 4.085 3.056 -1.503 1.00 . A A . 17 LEU HG 1 1
12 5518 1 1 17 LEU N N 0.544 1.602 -2.160 1.00 . A A . 17 LEU N 1 1
12 5519 1 1 17 LEU O O 0.175 4.899 -1.476 1.00 . A A . 17 LEU O 1 1
12 5520 1 1 18 ALA C C -2.482 4.928 -2.534 1.00 . A A . 18 ALA C 1 1
12 5521 1 1 18 ALA CA C -1.492 4.922 -3.674 1.00 . A A . 18 ALA CA 1 1
12 5522 1 1 18 ALA CB C -2.238 4.642 -5.005 1.00 . A A . 18 ALA CB 1 1
12 5523 1 1 18 ALA H H -0.353 3.158 -4.056 1.00 . A A . 18 ALA H 1 1
12 5524 1 1 18 ALA HA H -1.007 5.911 -3.747 1.00 . A A . 18 ALA HA 1 1
12 5525 1 1 18 ALA HB1 H -1.534 4.676 -5.850 1.00 . A A . 18 ALA HB1 1 1
12 5526 1 1 18 ALA HB2 H -2.708 3.647 -4.981 1.00 . A A . 18 ALA HB2 1 1
12 5527 1 1 18 ALA HB3 H -3.019 5.401 -5.166 1.00 . A A . 18 ALA HB3 1 1
12 5528 1 1 18 ALA N N -0.467 3.915 -3.408 1.00 . A A . 18 ALA N 1 1
12 5529 1 1 18 ALA O O -2.867 5.996 -2.087 1.00 . A A . 18 ALA O 1 1
12 5530 1 1 19 GLY C C -3.308 4.591 0.247 1.00 . A A . 19 GLY C 1 1
12 5531 1 1 19 GLY CA C -3.812 3.728 -0.889 1.00 . A A . 19 GLY CA 1 1
12 5532 1 1 19 GLY H H -2.614 2.872 -2.431 1.00 . A A . 19 GLY H 1 1
12 5533 1 1 19 GLY HA2 H -4.795 4.090 -1.231 1.00 . A A . 19 GLY HA2 1 1
12 5534 1 1 19 GLY HA3 H -3.938 2.703 -0.504 1.00 . A A . 19 GLY HA3 1 1
12 5535 1 1 19 GLY N N -2.904 3.745 -2.032 1.00 . A A . 19 GLY N 1 1
12 5536 1 1 19 GLY O O -4.123 5.237 0.885 1.00 . A A . 19 GLY O 1 1
12 5537 1 1 20 LYS C C -1.410 6.912 1.138 1.00 . A A . 20 LYS C 1 1
12 5538 1 1 20 LYS CA C -1.463 5.469 1.596 1.00 . A A . 20 LYS CA 1 1
12 5539 1 1 20 LYS CB C -0.043 5.050 2.093 1.00 . A A . 20 LYS CB 1 1
12 5540 1 1 20 LYS CD C -0.755 2.653 2.801 1.00 . A A . 20 LYS CD 1 1
12 5541 1 1 20 LYS CE C -0.766 1.608 3.956 1.00 . A A . 20 LYS CE 1 1
12 5542 1 1 20 LYS CG C -0.059 3.976 3.218 1.00 . A A . 20 LYS CG 1 1
12 5543 1 1 20 LYS H H -1.339 4.071 -0.016 1.00 . A A . 20 LYS H 1 1
12 5544 1 1 20 LYS HA H -2.140 5.423 2.466 1.00 . A A . 20 LYS HA 1 1
12 5545 1 1 20 LYS HB2 H 0.576 4.701 1.252 1.00 . A A . 20 LYS HB2 1 1
12 5546 1 1 20 LYS HB3 H 0.460 5.935 2.523 1.00 . A A . 20 LYS HB3 1 1
12 5547 1 1 20 LYS HD2 H -1.799 2.869 2.523 1.00 . A A . 20 LYS HD2 1 1
12 5548 1 1 20 LYS HD3 H -0.244 2.236 1.920 1.00 . A A . 20 LYS HD3 1 1
12 5549 1 1 20 LYS HE2 H -1.158 2.079 4.873 1.00 . A A . 20 LYS HE2 1 1
12 5550 1 1 20 LYS HE3 H -1.461 0.794 3.691 1.00 . A A . 20 LYS HE3 1 1
12 5551 1 1 20 LYS HG2 H 0.987 3.770 3.495 1.00 . A A . 20 LYS HG2 1 1
12 5552 1 1 20 LYS HG3 H -0.568 4.391 4.104 1.00 . A A . 20 LYS HG3 1 1
12 5553 1 1 20 LYS HZ1 H 1.002 0.577 3.337 1.00 . A A . 20 LYS HZ1 1 1
12 5554 1 1 20 LYS HZ2 H 0.496 0.215 4.955 1.00 . A A . 20 LYS HZ2 1 1
12 5555 1 1 20 LYS HZ3 H 1.277 1.717 4.632 1.00 . A A . 20 LYS HZ3 1 1
12 5556 1 1 20 LYS N N -1.982 4.616 0.523 1.00 . A A . 20 LYS N 1 1
12 5557 1 1 20 LYS NZ N 0.565 1.012 4.226 1.00 . A A . 20 LYS NZ 1 1
12 5558 1 1 20 LYS O O -2.132 7.731 1.686 1.00 . A A . 20 LYS O 1 1
12 5559 1 1 21 LEU C C -1.632 9.287 -0.640 1.00 . A A . 21 LEU C 1 1
12 5560 1 1 21 LEU CA C -0.338 8.672 -0.161 1.00 . A A . 21 LEU CA 1 1
12 5561 1 1 21 LEU CB C 0.737 8.917 -1.258 1.00 . A A . 21 LEU CB 1 1
12 5562 1 1 21 LEU CD1 C 3.135 8.732 -2.084 1.00 . A A . 21 LEU CD1 1 1
12 5563 1 1 21 LEU CD2 C 2.731 9.193 0.384 1.00 . A A . 21 LEU CD2 1 1
12 5564 1 1 21 LEU CG C 2.183 8.474 -0.881 1.00 . A A . 21 LEU CG 1 1
12 5565 1 1 21 LEU H H -0.014 6.563 -0.328 1.00 . A A . 21 LEU H 1 1
12 5566 1 1 21 LEU HA H -0.047 9.203 0.760 1.00 . A A . 21 LEU HA 1 1
12 5567 1 1 21 LEU HB2 H 0.423 8.375 -2.165 1.00 . A A . 21 LEU HB2 1 1
12 5568 1 1 21 LEU HB3 H 0.757 9.993 -1.498 1.00 . A A . 21 LEU HB3 1 1
12 5569 1 1 21 LEU HD11 H 4.145 8.349 -1.871 1.00 . A A . 21 LEU HD11 1 1
12 5570 1 1 21 LEU HD12 H 3.208 9.811 -2.290 1.00 . A A . 21 LEU HD12 1 1
12 5571 1 1 21 LEU HD13 H 2.764 8.231 -2.991 1.00 . A A . 21 LEU HD13 1 1
12 5572 1 1 21 LEU HD21 H 2.641 10.284 0.274 1.00 . A A . 21 LEU HD21 1 1
12 5573 1 1 21 LEU HD22 H 3.794 8.942 0.529 1.00 . A A . 21 LEU HD22 1 1
12 5574 1 1 21 LEU HD23 H 2.196 8.880 1.293 1.00 . A A . 21 LEU HD23 1 1
12 5575 1 1 21 LEU HG H 2.186 7.394 -0.672 1.00 . A A . 21 LEU HG 1 1
12 5576 1 1 21 LEU N N -0.542 7.259 0.161 1.00 . A A . 21 LEU N 1 1
12 5577 1 1 21 LEU O O -1.959 10.384 -0.214 1.00 . A A . 21 LEU O 1 1
12 5578 1 1 22 LEU C C -4.788 8.533 -1.329 1.00 . A A . 22 LEU C 1 1
12 5579 1 1 22 LEU CA C -3.612 9.128 -2.069 1.00 . A A . 22 LEU CA 1 1
12 5580 1 1 22 LEU CB C -3.662 8.846 -3.599 1.00 . A A . 22 LEU CB 1 1
12 5581 1 1 22 LEU CD1 C -2.535 8.946 -5.880 1.00 . A A . 22 LEU CD1 1 1
12 5582 1 1 22 LEU CD2 C -2.064 10.788 -4.185 1.00 . A A . 22 LEU CD2 1 1
12 5583 1 1 22 LEU CG C -2.378 9.278 -4.369 1.00 . A A . 22 LEU CG 1 1
12 5584 1 1 22 LEU H H -2.093 7.669 -1.814 1.00 . A A . 22 LEU H 1 1
12 5585 1 1 22 LEU HA H -3.692 10.217 -1.922 1.00 . A A . 22 LEU HA 1 1
12 5586 1 1 22 LEU HB2 H -3.795 7.763 -3.744 1.00 . A A . 22 LEU HB2 1 1
12 5587 1 1 22 LEU HB3 H -4.533 9.354 -4.039 1.00 . A A . 22 LEU HB3 1 1
12 5588 1 1 22 LEU HD11 H -3.364 9.525 -6.316 1.00 . A A . 22 LEU HD11 1 1
12 5589 1 1 22 LEU HD12 H -2.742 7.875 -6.023 1.00 . A A . 22 LEU HD12 1 1
12 5590 1 1 22 LEU HD13 H -1.612 9.192 -6.427 1.00 . A A . 22 LEU HD13 1 1
12 5591 1 1 22 LEU HD21 H -1.795 11.012 -3.141 1.00 . A A . 22 LEU HD21 1 1
12 5592 1 1 22 LEU HD22 H -2.936 11.398 -4.468 1.00 . A A . 22 LEU HD22 1 1
12 5593 1 1 22 LEU HD23 H -1.211 11.080 -4.817 1.00 . A A . 22 LEU HD23 1 1
12 5594 1 1 22 LEU HG H -1.514 8.701 -3.996 1.00 . A A . 22 LEU HG 1 1
12 5595 1 1 22 LEU N N -2.371 8.585 -1.526 1.00 . A A . 22 LEU N 1 1
12 5596 1 1 22 LEU O O -5.775 8.204 -1.965 1.00 . A A . 22 LEU O 1 1
12 5597 1 1 23 GLU C C -7.076 8.733 0.472 1.00 . A A . 23 GLU C 1 1
12 5598 1 1 23 GLU CA C -5.884 7.837 0.728 1.00 . A A . 23 GLU CA 1 1
12 5599 1 1 23 GLU CB C -5.629 7.705 2.256 1.00 . A A . 23 GLU CB 1 1
12 5600 1 1 23 GLU CD C -6.479 6.800 4.440 1.00 . A A . 23 GLU CD 1 1
12 5601 1 1 23 GLU CG C -6.726 6.859 2.954 1.00 . A A . 23 GLU CG 1 1
12 5602 1 1 23 GLU H H -3.931 8.679 0.542 1.00 . A A . 23 GLU H 1 1
12 5603 1 1 23 GLU HA H -6.076 6.831 0.319 1.00 . A A . 23 GLU HA 1 1
12 5604 1 1 23 GLU HB2 H -4.658 7.213 2.424 1.00 . A A . 23 GLU HB2 1 1
12 5605 1 1 23 GLU HB3 H -5.584 8.705 2.716 1.00 . A A . 23 GLU HB3 1 1
12 5606 1 1 23 GLU HG2 H -7.718 7.291 2.755 1.00 . A A . 23 GLU HG2 1 1
12 5607 1 1 23 GLU HG3 H -6.715 5.828 2.567 1.00 . A A . 23 GLU HG3 1 1
12 5608 1 1 23 GLU N N -4.733 8.393 0.017 1.00 . A A . 23 GLU N 1 1
12 5609 1 1 23 GLU O O -8.142 8.235 0.147 1.00 . A A . 23 GLU O 1 1
12 5610 1 1 23 GLU OE1 O -5.474 6.157 4.847 1.00 . A A . 23 GLU OE1 1 1
12 5611 1 1 23 GLU OE2 O -7.283 7.392 5.211 1.00 . A A . 23 GLU OE2 1 1
12 5612 1 1 24 THR C C -8.816 10.744 -0.844 1.00 . A A . 24 THR C 1 1
12 5613 1 1 24 THR CA C -7.988 11.014 0.395 1.00 . A A . 24 THR CA 1 1
12 5614 1 1 24 THR CB C -7.478 12.483 0.334 1.00 . A A . 24 THR CB 1 1
12 5615 1 1 24 THR CG2 C -6.568 12.738 -0.899 1.00 . A A . 24 THR CG2 1 1
12 5616 1 1 24 THR H H -6.002 10.425 0.901 1.00 . A A . 24 THR H 1 1
12 5617 1 1 24 THR HA H -8.648 10.935 1.274 1.00 . A A . 24 THR HA 1 1
12 5618 1 1 24 THR HB H -6.907 12.690 1.257 1.00 . A A . 24 THR HB 1 1
12 5619 1 1 24 THR HG1 H -8.389 14.275 0.295 1.00 . A A . 24 THR HG1 1 1
12 5620 1 1 24 THR HG21 H -7.151 12.646 -1.826 1.00 . A A . 24 THR HG21 1 1
12 5621 1 1 24 THR HG22 H -5.730 12.027 -0.936 1.00 . A A . 24 THR HG22 1 1
12 5622 1 1 24 THR HG23 H -6.155 13.758 -0.855 1.00 . A A . 24 THR HG23 1 1
12 5623 1 1 24 THR N N -6.890 10.068 0.605 1.00 . A A . 24 THR N 1 1
12 5624 1 1 24 THR O O -9.994 11.066 -0.808 1.00 . A A . 24 THR O 1 1
12 5625 1 1 24 THR OG1 O -8.624 13.353 0.293 1.00 . A A . 24 THR OG1 1 1
12 5626 1 1 25 LEU C C -8.888 8.529 -3.673 1.00 . A A . 25 LEU C 1 1
12 5627 1 1 25 LEU CA C -8.988 9.960 -3.175 1.00 . A A . 25 LEU CA 1 1
12 5628 1 1 25 LEU CB C -8.657 11.063 -4.227 1.00 . A A . 25 LEU CB 1 1
12 5629 1 1 25 LEU CD1 C -7.041 10.149 -6.028 1.00 . A A . 25 LEU CD1 1 1
12 5630 1 1 25 LEU CD2 C -6.781 12.522 -5.202 1.00 . A A . 25 LEU CD2 1 1
12 5631 1 1 25 LEU CG C -7.201 11.080 -4.791 1.00 . A A . 25 LEU CG 1 1
12 5632 1 1 25 LEU H H -7.263 9.956 -1.911 1.00 . A A . 25 LEU H 1 1
12 5633 1 1 25 LEU HA H -10.064 10.094 -2.967 1.00 . A A . 25 LEU HA 1 1
12 5634 1 1 25 LEU HB2 H -9.366 11.000 -5.069 1.00 . A A . 25 LEU HB2 1 1
12 5635 1 1 25 LEU HB3 H -8.849 12.020 -3.714 1.00 . A A . 25 LEU HB3 1 1
12 5636 1 1 25 LEU HD11 H -5.987 10.117 -6.342 1.00 . A A . 25 LEU HD11 1 1
12 5637 1 1 25 LEU HD12 H -7.641 10.528 -6.870 1.00 . A A . 25 LEU HD12 1 1
12 5638 1 1 25 LEU HD13 H -7.365 9.121 -5.829 1.00 . A A . 25 LEU HD13 1 1
12 5639 1 1 25 LEU HD21 H -5.759 12.532 -5.612 1.00 . A A . 25 LEU HD21 1 1
12 5640 1 1 25 LEU HD22 H -6.801 13.202 -4.337 1.00 . A A . 25 LEU HD22 1 1
12 5641 1 1 25 LEU HD23 H -7.469 12.912 -5.967 1.00 . A A . 25 LEU HD23 1 1
12 5642 1 1 25 LEU HG H -6.505 10.768 -3.999 1.00 . A A . 25 LEU HG 1 1
12 5643 1 1 25 LEU N N -8.235 10.181 -1.934 1.00 . A A . 25 LEU N 1 1
12 5644 1 1 25 LEU O O -9.921 7.972 -4.011 1.00 . A A . 25 LEU O 1 1
12 5645 1 1 26 LYS C C -8.516 5.641 -3.347 1.00 . A A . 26 LYS C 1 1
12 5646 1 1 26 LYS CA C -7.648 6.506 -4.229 1.00 . A A . 26 LYS CA 1 1
12 5647 1 1 26 LYS CB C -6.196 5.942 -4.295 1.00 . A A . 26 LYS CB 1 1
12 5648 1 1 26 LYS CD C -6.078 4.036 -6.128 1.00 . A A . 26 LYS CD 1 1
12 5649 1 1 26 LYS CE C -7.387 4.381 -6.888 1.00 . A A . 26 LYS CE 1 1
12 5650 1 1 26 LYS CG C -6.068 4.422 -4.618 1.00 . A A . 26 LYS CG 1 1
12 5651 1 1 26 LYS H H -6.842 8.325 -3.481 1.00 . A A . 26 LYS H 1 1
12 5652 1 1 26 LYS HA H -8.078 6.523 -5.239 1.00 . A A . 26 LYS HA 1 1
12 5653 1 1 26 LYS HB2 H -5.603 6.527 -5.016 1.00 . A A . 26 LYS HB2 1 1
12 5654 1 1 26 LYS HB3 H -5.752 6.087 -3.297 1.00 . A A . 26 LYS HB3 1 1
12 5655 1 1 26 LYS HD2 H -5.226 4.510 -6.643 1.00 . A A . 26 LYS HD2 1 1
12 5656 1 1 26 LYS HD3 H -5.933 2.944 -6.182 1.00 . A A . 26 LYS HD3 1 1
12 5657 1 1 26 LYS HE2 H -8.257 4.146 -6.254 1.00 . A A . 26 LYS HE2 1 1
12 5658 1 1 26 LYS HE3 H -7.398 5.457 -7.126 1.00 . A A . 26 LYS HE3 1 1
12 5659 1 1 26 LYS HG2 H -5.098 4.077 -4.222 1.00 . A A . 26 LYS HG2 1 1
12 5660 1 1 26 LYS HG3 H -6.837 3.851 -4.080 1.00 . A A . 26 LYS HG3 1 1
12 5661 1 1 26 LYS HZ1 H -8.391 3.910 -8.707 1.00 . A A . 26 LYS HZ1 1 1
12 5662 1 1 26 LYS HZ2 H -7.545 2.565 -8.010 1.00 . A A . 26 LYS HZ2 1 1
12 5663 1 1 26 LYS HZ3 H -6.655 3.831 -8.815 1.00 . A A . 26 LYS HZ3 1 1
12 5664 1 1 26 LYS N N -7.700 7.883 -3.738 1.00 . A A . 26 LYS N 1 1
12 5665 1 1 26 LYS NZ N -7.496 3.635 -8.164 1.00 . A A . 26 LYS NZ 1 1
12 5666 1 1 26 LYS O O -9.400 4.980 -3.867 1.00 . A A . 26 LYS O 1 1
12 5667 1 1 27 CYS C C -10.562 5.028 -1.274 1.00 . A A . 27 CYS C 1 1
12 5668 1 1 27 CYS CA C -9.086 4.728 -1.172 1.00 . A A . 27 CYS CA 1 1
12 5669 1 1 27 CYS CB C -8.654 4.728 0.317 1.00 . A A . 27 CYS CB 1 1
12 5670 1 1 27 CYS H H -7.578 6.184 -1.598 1.00 . A A . 27 CYS H 1 1
12 5671 1 1 27 CYS HA H -8.943 3.714 -1.571 1.00 . A A . 27 CYS HA 1 1
12 5672 1 1 27 CYS HB2 H -8.441 5.742 0.677 1.00 . A A . 27 CYS HB2 1 1
12 5673 1 1 27 CYS HB3 H -9.456 4.310 0.940 1.00 . A A . 27 CYS HB3 1 1
12 5674 1 1 27 CYS N N -8.290 5.618 -2.014 1.00 . A A . 27 CYS N 1 1
12 5675 1 1 27 CYS O O -11.348 4.094 -1.244 1.00 . A A . 27 CYS O 1 1
12 5676 1 1 27 CYS SG S -7.186 3.651 0.447 1.00 . A A . 27 CYS SG 1 1
12 5677 1 1 28 LYS C C -12.864 5.959 -2.857 1.00 . A A . 28 LYS C 1 1
12 5678 1 1 28 LYS CA C -12.396 6.591 -1.563 1.00 . A A . 28 LYS CA 1 1
12 5679 1 1 28 LYS CB C -12.707 8.114 -1.553 1.00 . A A . 28 LYS CB 1 1
12 5680 1 1 28 LYS CD C -11.540 8.432 0.760 1.00 . A A . 28 LYS CD 1 1
12 5681 1 1 28 LYS CE C -11.643 9.123 2.147 1.00 . A A . 28 LYS CE 1 1
12 5682 1 1 28 LYS CG C -12.790 8.715 -0.119 1.00 . A A . 28 LYS CG 1 1
12 5683 1 1 28 LYS H H -10.305 7.055 -1.430 1.00 . A A . 28 LYS H 1 1
12 5684 1 1 28 LYS HA H -12.958 6.120 -0.738 1.00 . A A . 28 LYS HA 1 1
12 5685 1 1 28 LYS HB2 H -11.957 8.650 -2.154 1.00 . A A . 28 LYS HB2 1 1
12 5686 1 1 28 LYS HB3 H -13.688 8.280 -2.030 1.00 . A A . 28 LYS HB3 1 1
12 5687 1 1 28 LYS HD2 H -11.432 7.348 0.924 1.00 . A A . 28 LYS HD2 1 1
12 5688 1 1 28 LYS HD3 H -10.641 8.800 0.247 1.00 . A A . 28 LYS HD3 1 1
12 5689 1 1 28 LYS HE2 H -11.669 10.217 2.005 1.00 . A A . 28 LYS HE2 1 1
12 5690 1 1 28 LYS HE3 H -12.584 8.820 2.638 1.00 . A A . 28 LYS HE3 1 1
12 5691 1 1 28 LYS HG2 H -12.930 9.806 -0.206 1.00 . A A . 28 LYS HG2 1 1
12 5692 1 1 28 LYS HG3 H -13.676 8.302 0.392 1.00 . A A . 28 LYS HG3 1 1
12 5693 1 1 28 LYS HZ1 H -9.556 9.032 2.576 1.00 . A A . 28 LYS HZ1 1 1
12 5694 1 1 28 LYS HZ2 H -10.469 7.698 3.222 1.00 . A A . 28 LYS HZ2 1 1
12 5695 1 1 28 LYS HZ3 H -10.560 9.262 3.976 1.00 . A A . 28 LYS HZ3 1 1
12 5696 1 1 28 LYS N N -10.971 6.307 -1.398 1.00 . A A . 28 LYS N 1 1
12 5697 1 1 28 LYS NZ N -10.502 8.760 3.019 1.00 . A A . 28 LYS NZ 1 1
12 5698 1 1 28 LYS O O -13.959 5.418 -2.884 1.00 . A A . 28 LYS O 1 1
12 5699 1 1 29 ILE C C -12.487 3.905 -5.088 1.00 . A A . 29 ILE C 1 1
12 5700 1 1 29 ILE CA C -12.482 5.416 -5.207 1.00 . A A . 29 ILE CA 1 1
12 5701 1 1 29 ILE CB C -11.612 5.918 -6.405 1.00 . A A . 29 ILE CB 1 1
12 5702 1 1 29 ILE CD1 C -10.751 8.126 -7.488 1.00 . A A . 29 ILE CD1 1 1
12 5703 1 1 29 ILE CG1 C -11.856 7.443 -6.637 1.00 . A A . 29 ILE CG1 1 1
12 5704 1 1 29 ILE CG2 C -11.909 5.093 -7.691 1.00 . A A . 29 ILE CG2 1 1
12 5705 1 1 29 ILE H H -11.150 6.433 -3.886 1.00 . A A . 29 ILE H 1 1
12 5706 1 1 29 ILE HA H -13.514 5.746 -5.420 1.00 . A A . 29 ILE HA 1 1
12 5707 1 1 29 ILE HB H -10.550 5.766 -6.154 1.00 . A A . 29 ILE HB 1 1
12 5708 1 1 29 ILE HD11 H -10.947 9.208 -7.550 1.00 . A A . 29 ILE HD11 1 1
12 5709 1 1 29 ILE HD12 H -9.763 7.981 -7.023 1.00 . A A . 29 ILE HD12 1 1
12 5710 1 1 29 ILE HD13 H -10.723 7.729 -8.512 1.00 . A A . 29 ILE HD13 1 1
12 5711 1 1 29 ILE HG12 H -12.835 7.592 -7.121 1.00 . A A . 29 ILE HG12 1 1
12 5712 1 1 29 ILE HG13 H -11.888 7.970 -5.671 1.00 . A A . 29 ILE HG13 1 1
12 5713 1 1 29 ILE HG21 H -11.307 5.444 -8.540 1.00 . A A . 29 ILE HG21 1 1
12 5714 1 1 29 ILE HG22 H -11.670 4.029 -7.543 1.00 . A A . 29 ILE HG22 1 1
12 5715 1 1 29 ILE HG23 H -12.974 5.176 -7.958 1.00 . A A . 29 ILE HG23 1 1
12 5716 1 1 29 ILE N N -12.054 6.008 -3.940 1.00 . A A . 29 ILE N 1 1
12 5717 1 1 29 ILE O O -13.554 3.319 -5.191 1.00 . A A . 29 ILE O 1 1
12 5718 1 1 30 THR C C -11.606 1.101 -3.638 1.00 . A A . 30 THR C 1 1
12 5719 1 1 30 THR CA C -11.259 1.785 -4.944 1.00 . A A . 30 THR CA 1 1
12 5720 1 1 30 THR CB C -9.891 1.294 -5.504 1.00 . A A . 30 THR CB 1 1
12 5721 1 1 30 THR CG2 C -8.752 1.362 -4.451 1.00 . A A . 30 THR CG2 1 1
12 5722 1 1 30 THR H H -10.473 3.761 -4.741 1.00 . A A . 30 THR H 1 1
12 5723 1 1 30 THR HA H -12.006 1.439 -5.679 1.00 . A A . 30 THR HA 1 1
12 5724 1 1 30 THR HB H -9.639 1.936 -6.367 1.00 . A A . 30 THR HB 1 1
12 5725 1 1 30 THR HG1 H -9.237 -0.403 -6.363 1.00 . A A . 30 THR HG1 1 1
12 5726 1 1 30 THR HG21 H -8.739 2.330 -3.933 1.00 . A A . 30 THR HG21 1 1
12 5727 1 1 30 THR HG22 H -7.776 1.216 -4.941 1.00 . A A . 30 THR HG22 1 1
12 5728 1 1 30 THR HG23 H -8.880 0.565 -3.704 1.00 . A A . 30 THR HG23 1 1
12 5729 1 1 30 THR N N -11.317 3.250 -4.894 1.00 . A A . 30 THR N 1 1
12 5730 1 1 30 THR O O -11.501 -0.115 -3.592 1.00 . A A . 30 THR O 1 1
12 5731 1 1 30 THR OG1 O -10.033 -0.062 -5.967 1.00 . A A . 30 THR OG1 1 1
12 5732 1 1 31 GLY C C -11.217 0.723 -0.466 1.00 . A A . 31 GLY C 1 1
12 5733 1 1 31 GLY CA C -12.392 1.139 -1.324 1.00 . A A . 31 GLY CA 1 1
12 5734 1 1 31 GLY H H -12.074 2.818 -2.590 1.00 . A A . 31 GLY H 1 1
12 5735 1 1 31 GLY HA2 H -13.017 1.810 -0.711 1.00 . A A . 31 GLY HA2 1 1
12 5736 1 1 31 GLY HA3 H -13.002 0.250 -1.550 1.00 . A A . 31 GLY HA3 1 1
12 5737 1 1 31 GLY N N -12.022 1.819 -2.567 1.00 . A A . 31 GLY N 1 1
12 5738 1 1 31 GLY O O -11.459 0.078 0.543 1.00 . A A . 31 GLY O 1 1
12 5739 1 1 32 CYS C C -8.657 -0.756 0.147 1.00 . A A . 32 CYS C 1 1
12 5740 1 1 32 CYS CA C -8.819 0.739 0.056 1.00 . A A . 32 CYS CA 1 1
12 5741 1 1 32 CYS CB C -8.988 1.387 1.463 1.00 . A A . 32 CYS CB 1 1
12 5742 1 1 32 CYS H H -9.773 1.568 -1.655 1.00 . A A . 32 CYS H 1 1
12 5743 1 1 32 CYS HA H -7.885 1.095 -0.407 1.00 . A A . 32 CYS HA 1 1
12 5744 1 1 32 CYS HB2 H -9.879 2.030 1.477 1.00 . A A . 32 CYS HB2 1 1
12 5745 1 1 32 CYS HB3 H -9.137 0.612 2.231 1.00 . A A . 32 CYS HB3 1 1
12 5746 1 1 32 CYS N N -9.955 1.070 -0.812 1.00 . A A . 32 CYS N 1 1
12 5747 1 1 32 CYS O O -9.299 -1.509 -0.570 1.00 . A A . 32 CYS O 1 1
12 5748 1 1 32 CYS SG S -7.599 2.442 2.027 1.00 . A A . 32 CYS SG 1 1
13 5749 1 1 1 GLY C C 13.579 -9.444 9.502 1.00 . A A . 1 GLY C 1 1
13 5750 1 1 1 GLY CA C 14.013 -10.608 10.360 1.00 . A A . 1 GLY CA 1 1
13 5751 1 1 1 GLY H1 H 12.401 -10.555 11.743 1.00 . A A . 1 GLY H1 1 1
13 5752 1 1 1 GLY HA2 H 15.105 -10.603 10.498 1.00 . A A . 1 GLY HA2 1 1
13 5753 1 1 1 GLY HA3 H 13.725 -11.546 9.862 1.00 . A A . 1 GLY HA3 1 1
13 5754 1 1 1 GLY N N 13.399 -10.530 11.675 1.00 . A A . 1 GLY N 1 1
13 5755 1 1 1 GLY O O 12.487 -8.940 9.714 1.00 . A A . 1 GLY O 1 1
13 5756 1 1 2 ILE C C 13.019 -8.495 6.649 1.00 . A A . 2 ILE C 1 1
13 5757 1 1 2 ILE CA C 14.000 -7.921 7.642 1.00 . A A . 2 ILE CA 1 1
13 5758 1 1 2 ILE CB C 15.203 -7.240 6.917 1.00 . A A . 2 ILE CB 1 1
13 5759 1 1 2 ILE CD1 C 17.473 -6.032 7.363 1.00 . A A . 2 ILE CD1 1 1
13 5760 1 1 2 ILE CG1 C 16.164 -6.606 7.970 1.00 . A A . 2 ILE CG1 1 1
13 5761 1 1 2 ILE CG2 C 14.693 -6.184 5.893 1.00 . A A . 2 ILE CG2 1 1
13 5762 1 1 2 ILE H H 15.278 -9.481 8.345 1.00 . A A . 2 ILE H 1 1
13 5763 1 1 2 ILE HA H 13.495 -7.140 8.236 1.00 . A A . 2 ILE HA 1 1
13 5764 1 1 2 ILE HB H 15.756 -8.014 6.358 1.00 . A A . 2 ILE HB 1 1
13 5765 1 1 2 ILE HD11 H 18.163 -5.740 8.171 1.00 . A A . 2 ILE HD11 1 1
13 5766 1 1 2 ILE HD12 H 17.971 -6.788 6.738 1.00 . A A . 2 ILE HD12 1 1
13 5767 1 1 2 ILE HD13 H 17.277 -5.137 6.755 1.00 . A A . 2 ILE HD13 1 1
13 5768 1 1 2 ILE HG12 H 15.641 -5.806 8.518 1.00 . A A . 2 ILE HG12 1 1
13 5769 1 1 2 ILE HG13 H 16.457 -7.376 8.703 1.00 . A A . 2 ILE HG13 1 1
13 5770 1 1 2 ILE HG21 H 14.162 -5.373 6.415 1.00 . A A . 2 ILE HG21 1 1
13 5771 1 1 2 ILE HG22 H 15.524 -5.749 5.320 1.00 . A A . 2 ILE HG22 1 1
13 5772 1 1 2 ILE HG23 H 14.005 -6.635 5.162 1.00 . A A . 2 ILE HG23 1 1
13 5773 1 1 2 ILE N N 14.408 -9.016 8.521 1.00 . A A . 2 ILE N 1 1
13 5774 1 1 2 ILE O O 11.939 -7.945 6.507 1.00 . A A . 2 ILE O 1 1
13 5775 1 1 3 LEU C C 11.113 -10.390 5.501 1.00 . A A . 3 LEU C 1 1
13 5776 1 1 3 LEU CA C 12.480 -10.125 4.922 1.00 . A A . 3 LEU CA 1 1
13 5777 1 1 3 LEU CB C 13.065 -11.356 4.166 1.00 . A A . 3 LEU CB 1 1
13 5778 1 1 3 LEU CD1 C 11.906 -13.525 4.980 1.00 . A A . 3 LEU CD1 1 1
13 5779 1 1 3 LEU CD2 C 14.385 -13.526 4.489 1.00 . A A . 3 LEU CD2 1 1
13 5780 1 1 3 LEU CG C 13.202 -12.661 5.012 1.00 . A A . 3 LEU CG 1 1
13 5781 1 1 3 LEU H H 14.267 -10.033 6.082 1.00 . A A . 3 LEU H 1 1
13 5782 1 1 3 LEU HA H 12.373 -9.321 4.172 1.00 . A A . 3 LEU HA 1 1
13 5783 1 1 3 LEU HB2 H 12.450 -11.570 3.276 1.00 . A A . 3 LEU HB2 1 1
13 5784 1 1 3 LEU HB3 H 14.058 -11.042 3.803 1.00 . A A . 3 LEU HB3 1 1
13 5785 1 1 3 LEU HD11 H 11.024 -12.967 5.314 1.00 . A A . 3 LEU HD11 1 1
13 5786 1 1 3 LEU HD12 H 12.017 -14.402 5.636 1.00 . A A . 3 LEU HD12 1 1
13 5787 1 1 3 LEU HD13 H 11.710 -13.881 3.957 1.00 . A A . 3 LEU HD13 1 1
13 5788 1 1 3 LEU HD21 H 14.227 -13.790 3.431 1.00 . A A . 3 LEU HD21 1 1
13 5789 1 1 3 LEU HD22 H 14.476 -14.456 5.072 1.00 . A A . 3 LEU HD22 1 1
13 5790 1 1 3 LEU HD23 H 15.336 -12.978 4.575 1.00 . A A . 3 LEU HD23 1 1
13 5791 1 1 3 LEU HG H 13.434 -12.396 6.057 1.00 . A A . 3 LEU HG 1 1
13 5792 1 1 3 LEU N N 13.378 -9.595 5.945 1.00 . A A . 3 LEU N 1 1
13 5793 1 1 3 LEU O O 10.148 -10.140 4.799 1.00 . A A . 3 LEU O 1 1
13 5794 1 1 4 SER C C 8.830 -9.859 7.248 1.00 . A A . 4 SER C 1 1
13 5795 1 1 4 SER CA C 9.646 -11.130 7.298 1.00 . A A . 4 SER CA 1 1
13 5796 1 1 4 SER CB C 9.654 -11.670 8.754 1.00 . A A . 4 SER CB 1 1
13 5797 1 1 4 SER H H 11.782 -11.076 7.326 1.00 . A A . 4 SER H 1 1
13 5798 1 1 4 SER HA H 9.167 -11.899 6.668 1.00 . A A . 4 SER HA 1 1
13 5799 1 1 4 SER HB2 H 8.622 -11.919 9.046 1.00 . A A . 4 SER HB2 1 1
13 5800 1 1 4 SER HB3 H 10.259 -12.591 8.816 1.00 . A A . 4 SER HB3 1 1
13 5801 1 1 4 SER HG H 11.031 -10.468 9.576 1.00 . A A . 4 SER HG 1 1
13 5802 1 1 4 SER N N 10.982 -10.876 6.759 1.00 . A A . 4 SER N 1 1
13 5803 1 1 4 SER O O 7.692 -9.896 6.807 1.00 . A A . 4 SER O 1 1
13 5804 1 1 4 SER OG O 10.118 -10.698 9.703 1.00 . A A . 4 SER OG 1 1
13 5805 1 1 5 SER C C 8.434 -7.052 6.209 1.00 . A A . 5 SER C 1 1
13 5806 1 1 5 SER CA C 8.669 -7.463 7.643 1.00 . A A . 5 SER CA 1 1
13 5807 1 1 5 SER CB C 9.463 -6.331 8.349 1.00 . A A . 5 SER CB 1 1
13 5808 1 1 5 SER H H 10.346 -8.711 8.040 1.00 . A A . 5 SER H 1 1
13 5809 1 1 5 SER HA H 7.704 -7.592 8.163 1.00 . A A . 5 SER HA 1 1
13 5810 1 1 5 SER HB2 H 10.395 -6.128 7.799 1.00 . A A . 5 SER HB2 1 1
13 5811 1 1 5 SER HB3 H 8.871 -5.401 8.375 1.00 . A A . 5 SER HB3 1 1
13 5812 1 1 5 SER HG H 9.086 -6.906 10.232 1.00 . A A . 5 SER HG 1 1
13 5813 1 1 5 SER N N 9.406 -8.721 7.694 1.00 . A A . 5 SER N 1 1
13 5814 1 1 5 SER O O 7.352 -6.576 5.903 1.00 . A A . 5 SER O 1 1
13 5815 1 1 5 SER OG O 9.839 -6.727 9.678 1.00 . A A . 5 SER OG 1 1
13 5816 1 1 6 PHE C C 8.262 -7.492 3.230 1.00 . A A . 6 PHE C 1 1
13 5817 1 1 6 PHE CA C 9.305 -6.683 3.965 1.00 . A A . 6 PHE CA 1 1
13 5818 1 1 6 PHE CB C 10.665 -6.634 3.207 1.00 . A A . 6 PHE CB 1 1
13 5819 1 1 6 PHE CD1 C 10.840 -4.165 2.664 1.00 . A A . 6 PHE CD1 1 1
13 5820 1 1 6 PHE CD2 C 10.571 -5.703 0.820 1.00 . A A . 6 PHE CD2 1 1
13 5821 1 1 6 PHE CE1 C 10.873 -3.091 1.771 1.00 . A A . 6 PHE CE1 1 1
13 5822 1 1 6 PHE CE2 C 10.609 -4.630 -0.075 1.00 . A A . 6 PHE CE2 1 1
13 5823 1 1 6 PHE CG C 10.689 -5.477 2.196 1.00 . A A . 6 PHE CG 1 1
13 5824 1 1 6 PHE CZ C 10.758 -3.323 0.398 1.00 . A A . 6 PHE CZ 1 1
13 5825 1 1 6 PHE H H 10.299 -7.656 5.581 1.00 . A A . 6 PHE H 1 1
13 5826 1 1 6 PHE HA H 8.947 -5.644 4.067 1.00 . A A . 6 PHE HA 1 1
13 5827 1 1 6 PHE HB2 H 11.484 -6.433 3.916 1.00 . A A . 6 PHE HB2 1 1
13 5828 1 1 6 PHE HB3 H 10.882 -7.598 2.724 1.00 . A A . 6 PHE HB3 1 1
13 5829 1 1 6 PHE HD1 H 10.933 -3.974 3.728 1.00 . A A . 6 PHE HD1 1 1
13 5830 1 1 6 PHE HD2 H 10.446 -6.713 0.442 1.00 . A A . 6 PHE HD2 1 1
13 5831 1 1 6 PHE HE1 H 10.987 -2.078 2.144 1.00 . A A . 6 PHE HE1 1 1
13 5832 1 1 6 PHE HE2 H 10.521 -4.810 -1.142 1.00 . A A . 6 PHE HE2 1 1
13 5833 1 1 6 PHE HZ H 10.785 -2.489 -0.298 1.00 . A A . 6 PHE HZ 1 1
13 5834 1 1 6 PHE N N 9.443 -7.210 5.320 1.00 . A A . 6 PHE N 1 1
13 5835 1 1 6 PHE O O 7.292 -6.918 2.766 1.00 . A A . 6 PHE O 1 1
13 5836 1 1 7 LYS C C 6.058 -9.431 3.180 1.00 . A A . 7 LYS C 1 1
13 5837 1 1 7 LYS CA C 7.375 -9.625 2.464 1.00 . A A . 7 LYS CA 1 1
13 5838 1 1 7 LYS CB C 7.750 -11.132 2.326 1.00 . A A . 7 LYS CB 1 1
13 5839 1 1 7 LYS CD C 6.349 -12.599 3.965 1.00 . A A . 7 LYS CD 1 1
13 5840 1 1 7 LYS CE C 6.364 -13.314 5.345 1.00 . A A . 7 LYS CE 1 1
13 5841 1 1 7 LYS CG C 7.725 -11.943 3.656 1.00 . A A . 7 LYS CG 1 1
13 5842 1 1 7 LYS H H 9.215 -9.292 3.502 1.00 . A A . 7 LYS H 1 1
13 5843 1 1 7 LYS HA H 7.271 -9.225 1.439 1.00 . A A . 7 LYS HA 1 1
13 5844 1 1 7 LYS HB2 H 7.076 -11.617 1.601 1.00 . A A . 7 LYS HB2 1 1
13 5845 1 1 7 LYS HB3 H 8.767 -11.165 1.900 1.00 . A A . 7 LYS HB3 1 1
13 5846 1 1 7 LYS HD2 H 5.547 -11.848 3.970 1.00 . A A . 7 LYS HD2 1 1
13 5847 1 1 7 LYS HD3 H 6.116 -13.337 3.180 1.00 . A A . 7 LYS HD3 1 1
13 5848 1 1 7 LYS HE2 H 7.181 -14.055 5.363 1.00 . A A . 7 LYS HE2 1 1
13 5849 1 1 7 LYS HE3 H 6.560 -12.571 6.137 1.00 . A A . 7 LYS HE3 1 1
13 5850 1 1 7 LYS HG2 H 8.469 -12.756 3.594 1.00 . A A . 7 LYS HG2 1 1
13 5851 1 1 7 LYS HG3 H 8.010 -11.297 4.493 1.00 . A A . 7 LYS HG3 1 1
13 5852 1 1 7 LYS HZ1 H 5.092 -14.487 6.583 1.00 . A A . 7 LYS HZ1 1 1
13 5853 1 1 7 LYS HZ2 H 4.860 -14.754 4.881 1.00 . A A . 7 LYS HZ2 1 1
13 5854 1 1 7 LYS HZ3 H 4.250 -13.300 5.630 1.00 . A A . 7 LYS HZ3 1 1
13 5855 1 1 7 LYS N N 8.413 -8.832 3.122 1.00 . A A . 7 LYS N 1 1
13 5856 1 1 7 LYS NZ N 5.078 -13.995 5.620 1.00 . A A . 7 LYS NZ 1 1
13 5857 1 1 7 LYS O O 5.030 -9.449 2.525 1.00 . A A . 7 LYS O 1 1
13 5858 1 1 8 GLY C C 4.081 -7.789 4.692 1.00 . A A . 8 GLY C 1 1
13 5859 1 1 8 GLY CA C 4.770 -9.033 5.201 1.00 . A A . 8 GLY CA 1 1
13 5860 1 1 8 GLY H H 6.883 -9.215 5.065 1.00 . A A . 8 GLY H 1 1
13 5861 1 1 8 GLY HA2 H 4.129 -9.917 5.051 1.00 . A A . 8 GLY HA2 1 1
13 5862 1 1 8 GLY HA3 H 4.922 -8.909 6.285 1.00 . A A . 8 GLY HA3 1 1
13 5863 1 1 8 GLY N N 6.044 -9.235 4.519 1.00 . A A . 8 GLY N 1 1
13 5864 1 1 8 GLY O O 2.889 -7.842 4.429 1.00 . A A . 8 GLY O 1 1
13 5865 1 1 9 VAL C C 4.401 -5.106 2.730 1.00 . A A . 9 VAL C 1 1
13 5866 1 1 9 VAL CA C 4.207 -5.384 4.205 1.00 . A A . 9 VAL CA 1 1
13 5867 1 1 9 VAL CB C 4.805 -4.241 5.083 1.00 . A A . 9 VAL CB 1 1
13 5868 1 1 9 VAL CG1 C 4.230 -2.855 4.678 1.00 . A A . 9 VAL CG1 1 1
13 5869 1 1 9 VAL CG2 C 4.537 -4.516 6.589 1.00 . A A . 9 VAL CG2 1 1
13 5870 1 1 9 VAL H H 5.806 -6.680 4.750 1.00 . A A . 9 VAL H 1 1
13 5871 1 1 9 VAL HA H 3.124 -5.400 4.413 1.00 . A A . 9 VAL HA 1 1
13 5872 1 1 9 VAL HB H 5.899 -4.201 4.944 1.00 . A A . 9 VAL HB 1 1
13 5873 1 1 9 VAL HG11 H 4.480 -2.613 3.633 1.00 . A A . 9 VAL HG11 1 1
13 5874 1 1 9 VAL HG12 H 3.134 -2.847 4.787 1.00 . A A . 9 VAL HG12 1 1
13 5875 1 1 9 VAL HG13 H 4.650 -2.063 5.318 1.00 . A A . 9 VAL HG13 1 1
13 5876 1 1 9 VAL HG21 H 3.455 -4.536 6.789 1.00 . A A . 9 VAL HG21 1 1
13 5877 1 1 9 VAL HG22 H 4.965 -5.482 6.898 1.00 . A A . 9 VAL HG22 1 1
13 5878 1 1 9 VAL HG23 H 4.991 -3.729 7.211 1.00 . A A . 9 VAL HG23 1 1
13 5879 1 1 9 VAL N N 4.821 -6.661 4.572 1.00 . A A . 9 VAL N 1 1
13 5880 1 1 9 VAL O O 3.422 -4.933 2.021 1.00 . A A . 9 VAL O 1 1
13 5881 1 1 10 ALA C C 5.220 -5.490 -0.162 1.00 . A A . 10 ALA C 1 1
13 5882 1 1 10 ALA CA C 5.912 -4.626 0.870 1.00 . A A . 10 ALA CA 1 1
13 5883 1 1 10 ALA CB C 7.426 -4.624 0.537 1.00 . A A . 10 ALA CB 1 1
13 5884 1 1 10 ALA H H 6.451 -5.213 2.839 1.00 . A A . 10 ALA H 1 1
13 5885 1 1 10 ALA HA H 5.549 -3.589 0.787 1.00 . A A . 10 ALA HA 1 1
13 5886 1 1 10 ALA HB1 H 7.816 -5.653 0.568 1.00 . A A . 10 ALA HB1 1 1
13 5887 1 1 10 ALA HB2 H 7.601 -4.213 -0.470 1.00 . A A . 10 ALA HB2 1 1
13 5888 1 1 10 ALA HB3 H 7.977 -4.009 1.266 1.00 . A A . 10 ALA HB3 1 1
13 5889 1 1 10 ALA N N 5.663 -5.037 2.249 1.00 . A A . 10 ALA N 1 1
13 5890 1 1 10 ALA O O 4.974 -4.978 -1.242 1.00 . A A . 10 ALA O 1 1
13 5891 1 1 11 LYS C C 3.261 -6.968 -1.753 1.00 . A A . 11 LYS C 1 1
13 5892 1 1 11 LYS CA C 4.334 -7.640 -0.921 1.00 . A A . 11 LYS CA 1 1
13 5893 1 1 11 LYS CB C 3.758 -8.979 -0.375 1.00 . A A . 11 LYS CB 1 1
13 5894 1 1 11 LYS CD C 2.069 -10.117 1.246 1.00 . A A . 11 LYS CD 1 1
13 5895 1 1 11 LYS CE C 1.273 -10.968 0.216 1.00 . A A . 11 LYS CE 1 1
13 5896 1 1 11 LYS CG C 2.606 -8.782 0.653 1.00 . A A . 11 LYS CG 1 1
13 5897 1 1 11 LYS H H 5.167 -7.191 0.994 1.00 . A A . 11 LYS H 1 1
13 5898 1 1 11 LYS HA H 5.168 -7.897 -1.597 1.00 . A A . 11 LYS HA 1 1
13 5899 1 1 11 LYS HB2 H 3.391 -9.562 -1.234 1.00 . A A . 11 LYS HB2 1 1
13 5900 1 1 11 LYS HB3 H 4.576 -9.552 0.086 1.00 . A A . 11 LYS HB3 1 1
13 5901 1 1 11 LYS HD2 H 2.900 -10.715 1.652 1.00 . A A . 11 LYS HD2 1 1
13 5902 1 1 11 LYS HD3 H 1.391 -9.872 2.080 1.00 . A A . 11 LYS HD3 1 1
13 5903 1 1 11 LYS HE2 H 0.482 -10.347 -0.239 1.00 . A A . 11 LYS HE2 1 1
13 5904 1 1 11 LYS HE3 H 1.941 -11.314 -0.589 1.00 . A A . 11 LYS HE3 1 1
13 5905 1 1 11 LYS HG2 H 2.968 -8.152 1.482 1.00 . A A . 11 LYS HG2 1 1
13 5906 1 1 11 LYS HG3 H 1.758 -8.262 0.181 1.00 . A A . 11 LYS HG3 1 1
13 5907 1 1 11 LYS HZ1 H 1.388 -12.801 1.298 1.00 . A A . 11 LYS HZ1 1 1
13 5908 1 1 11 LYS HZ2 H 0.096 -12.740 0.133 1.00 . A A . 11 LYS HZ2 1 1
13 5909 1 1 11 LYS HZ3 H -0.052 -11.870 1.629 1.00 . A A . 11 LYS HZ3 1 1
13 5910 1 1 11 LYS N N 4.916 -6.780 0.115 1.00 . A A . 11 LYS N 1 1
13 5911 1 1 11 LYS NZ N 0.648 -12.150 0.853 1.00 . A A . 11 LYS NZ 1 1
13 5912 1 1 11 LYS O O 3.249 -7.198 -2.952 1.00 . A A . 11 LYS O 1 1
13 5913 1 1 12 GLY C C 1.470 -4.044 -2.023 1.00 . A A . 12 GLY C 1 1
13 5914 1 1 12 GLY CA C 1.275 -5.536 -1.927 1.00 . A A . 12 GLY CA 1 1
13 5915 1 1 12 GLY H H 2.415 -5.935 -0.179 1.00 . A A . 12 GLY H 1 1
13 5916 1 1 12 GLY HA2 H 1.192 -5.930 -2.951 1.00 . A A . 12 GLY HA2 1 1
13 5917 1 1 12 GLY HA3 H 0.321 -5.748 -1.416 1.00 . A A . 12 GLY HA3 1 1
13 5918 1 1 12 GLY N N 2.359 -6.150 -1.156 1.00 . A A . 12 GLY N 1 1
13 5919 1 1 12 GLY O O 0.488 -3.318 -2.007 1.00 . A A . 12 GLY O 1 1
13 5920 1 1 13 VAL C C 2.425 -1.519 -3.424 1.00 . A A . 13 VAL C 1 1
13 5921 1 1 13 VAL CA C 2.971 -2.128 -2.155 1.00 . A A . 13 VAL CA 1 1
13 5922 1 1 13 VAL CB C 4.474 -1.758 -1.953 1.00 . A A . 13 VAL CB 1 1
13 5923 1 1 13 VAL CG1 C 5.370 -2.128 -3.169 1.00 . A A . 13 VAL CG1 1 1
13 5924 1 1 13 VAL CG2 C 4.652 -0.252 -1.615 1.00 . A A . 13 VAL CG2 1 1
13 5925 1 1 13 VAL H H 3.512 -4.190 -2.189 1.00 . A A . 13 VAL H 1 1
13 5926 1 1 13 VAL HA H 2.420 -1.708 -1.296 1.00 . A A . 13 VAL HA 1 1
13 5927 1 1 13 VAL HB H 4.830 -2.321 -1.077 1.00 . A A . 13 VAL HB 1 1
13 5928 1 1 13 VAL HG11 H 5.095 -1.530 -4.051 1.00 . A A . 13 VAL HG11 1 1
13 5929 1 1 13 VAL HG12 H 6.426 -1.921 -2.933 1.00 . A A . 13 VAL HG12 1 1
13 5930 1 1 13 VAL HG13 H 5.285 -3.193 -3.428 1.00 . A A . 13 VAL HG13 1 1
13 5931 1 1 13 VAL HG21 H 5.701 -0.036 -1.357 1.00 . A A . 13 VAL HG21 1 1
13 5932 1 1 13 VAL HG22 H 4.381 0.358 -2.485 1.00 . A A . 13 VAL HG22 1 1
13 5933 1 1 13 VAL HG23 H 4.021 0.043 -0.762 1.00 . A A . 13 VAL HG23 1 1
13 5934 1 1 13 VAL N N 2.731 -3.568 -2.133 1.00 . A A . 13 VAL N 1 1
13 5935 1 1 13 VAL O O 1.887 -0.429 -3.341 1.00 . A A . 13 VAL O 1 1
13 5936 1 1 14 ALA C C 0.879 -0.763 -5.760 1.00 . A A . 14 ALA C 1 1
13 5937 1 1 14 ALA CA C 2.187 -1.522 -5.856 1.00 . A A . 14 ALA CA 1 1
13 5938 1 1 14 ALA CB C 2.105 -2.540 -7.026 1.00 . A A . 14 ALA CB 1 1
13 5939 1 1 14 ALA H H 2.975 -3.084 -4.638 1.00 . A A . 14 ALA H 1 1
13 5940 1 1 14 ALA HA H 2.992 -0.805 -6.093 1.00 . A A . 14 ALA HA 1 1
13 5941 1 1 14 ALA HB1 H 3.082 -3.025 -7.178 1.00 . A A . 14 ALA HB1 1 1
13 5942 1 1 14 ALA HB2 H 1.360 -3.321 -6.812 1.00 . A A . 14 ALA HB2 1 1
13 5943 1 1 14 ALA HB3 H 1.821 -2.029 -7.959 1.00 . A A . 14 ALA HB3 1 1
13 5944 1 1 14 ALA N N 2.553 -2.177 -4.599 1.00 . A A . 14 ALA N 1 1
13 5945 1 1 14 ALA O O 0.866 0.429 -6.026 1.00 . A A . 14 ALA O 1 1
13 5946 1 1 15 LYS C C -1.656 -0.020 -3.991 1.00 . A A . 15 LYS C 1 1
13 5947 1 1 15 LYS CA C -1.526 -0.757 -5.306 1.00 . A A . 15 LYS CA 1 1
13 5948 1 1 15 LYS CB C -2.669 -1.797 -5.467 1.00 . A A . 15 LYS CB 1 1
13 5949 1 1 15 LYS CD C -5.160 -2.223 -5.832 1.00 . A A . 15 LYS CD 1 1
13 5950 1 1 15 LYS CE C -6.596 -1.633 -5.846 1.00 . A A . 15 LYS CE 1 1
13 5951 1 1 15 LYS CG C -4.084 -1.153 -5.492 1.00 . A A . 15 LYS CG 1 1
13 5952 1 1 15 LYS H H -0.173 -2.404 -5.125 1.00 . A A . 15 LYS H 1 1
13 5953 1 1 15 LYS HA H -1.614 -0.039 -6.140 1.00 . A A . 15 LYS HA 1 1
13 5954 1 1 15 LYS HB2 H -2.502 -2.333 -6.416 1.00 . A A . 15 LYS HB2 1 1
13 5955 1 1 15 LYS HB3 H -2.623 -2.532 -4.648 1.00 . A A . 15 LYS HB3 1 1
13 5956 1 1 15 LYS HD2 H -4.942 -2.645 -6.826 1.00 . A A . 15 LYS HD2 1 1
13 5957 1 1 15 LYS HD3 H -5.116 -3.040 -5.094 1.00 . A A . 15 LYS HD3 1 1
13 5958 1 1 15 LYS HE2 H -6.852 -1.287 -4.831 1.00 . A A . 15 LYS HE2 1 1
13 5959 1 1 15 LYS HE3 H -6.632 -0.767 -6.527 1.00 . A A . 15 LYS HE3 1 1
13 5960 1 1 15 LYS HG2 H -4.305 -0.702 -4.511 1.00 . A A . 15 LYS HG2 1 1
13 5961 1 1 15 LYS HG3 H -4.115 -0.356 -6.253 1.00 . A A . 15 LYS HG3 1 1
13 5962 1 1 15 LYS HZ1 H -7.368 -3.014 -7.281 1.00 . A A . 15 LYS HZ1 1 1
13 5963 1 1 15 LYS HZ2 H -8.584 -2.234 -6.328 1.00 . A A . 15 LYS HZ2 1 1
13 5964 1 1 15 LYS HZ3 H -7.615 -3.494 -5.620 1.00 . A A . 15 LYS HZ3 1 1
13 5965 1 1 15 LYS N N -0.230 -1.437 -5.380 1.00 . A A . 15 LYS N 1 1
13 5966 1 1 15 LYS NZ N -7.585 -2.644 -6.288 1.00 . A A . 15 LYS NZ 1 1
13 5967 1 1 15 LYS O O -2.083 1.124 -3.987 1.00 . A A . 15 LYS O 1 1
13 5968 1 1 16 ASP C C -0.734 1.262 -1.401 1.00 . A A . 16 ASP C 1 1
13 5969 1 1 16 ASP CA C -1.494 -0.039 -1.555 1.00 . A A . 16 ASP CA 1 1
13 5970 1 1 16 ASP CB C -1.053 -1.006 -0.422 1.00 . A A . 16 ASP CB 1 1
13 5971 1 1 16 ASP CG C -1.358 -0.469 0.951 1.00 . A A . 16 ASP CG 1 1
13 5972 1 1 16 ASP H H -0.928 -1.600 -2.896 1.00 . A A . 16 ASP H 1 1
13 5973 1 1 16 ASP HA H -2.573 0.162 -1.447 1.00 . A A . 16 ASP HA 1 1
13 5974 1 1 16 ASP HB2 H -1.578 -1.969 -0.525 1.00 . A A . 16 ASP HB2 1 1
13 5975 1 1 16 ASP HB3 H 0.030 -1.187 -0.514 1.00 . A A . 16 ASP HB3 1 1
13 5976 1 1 16 ASP N N -1.298 -0.669 -2.860 1.00 . A A . 16 ASP N 1 1
13 5977 1 1 16 ASP O O -1.166 2.080 -0.604 1.00 . A A . 16 ASP O 1 1
13 5978 1 1 16 ASP OD1 O -2.457 0.122 1.132 1.00 . A A . 16 ASP OD1 1 1
13 5979 1 1 16 ASP OD2 O -0.501 -0.641 1.859 1.00 . A A . 16 ASP OD2 1 1
13 5980 1 1 17 LEU C C 0.223 3.881 -2.160 1.00 . A A . 17 LEU C 1 1
13 5981 1 1 17 LEU CA C 1.159 2.715 -1.932 1.00 . A A . 17 LEU CA 1 1
13 5982 1 1 17 LEU CB C 2.394 2.862 -2.879 1.00 . A A . 17 LEU CB 1 1
13 5983 1 1 17 LEU CD1 C 4.817 3.597 -3.217 1.00 . A A . 17 LEU CD1 1 1
13 5984 1 1 17 LEU CD2 C 3.319 4.920 -1.641 1.00 . A A . 17 LEU CD2 1 1
13 5985 1 1 17 LEU CG C 3.640 3.510 -2.204 1.00 . A A . 17 LEU CG 1 1
13 5986 1 1 17 LEU H H 0.708 0.805 -2.784 1.00 . A A . 17 LEU H 1 1
13 5987 1 1 17 LEU HA H 1.502 2.688 -0.885 1.00 . A A . 17 LEU HA 1 1
13 5988 1 1 17 LEU HB2 H 2.715 1.873 -3.224 1.00 . A A . 17 LEU HB2 1 1
13 5989 1 1 17 LEU HB3 H 2.129 3.434 -3.783 1.00 . A A . 17 LEU HB3 1 1
13 5990 1 1 17 LEU HD11 H 5.067 2.602 -3.617 1.00 . A A . 17 LEU HD11 1 1
13 5991 1 1 17 LEU HD12 H 5.718 4.002 -2.729 1.00 . A A . 17 LEU HD12 1 1
13 5992 1 1 17 LEU HD13 H 4.550 4.254 -4.058 1.00 . A A . 17 LEU HD13 1 1
13 5993 1 1 17 LEU HD21 H 4.235 5.409 -1.275 1.00 . A A . 17 LEU HD21 1 1
13 5994 1 1 17 LEU HD22 H 2.619 4.849 -0.797 1.00 . A A . 17 LEU HD22 1 1
13 5995 1 1 17 LEU HD23 H 2.872 5.546 -2.428 1.00 . A A . 17 LEU HD23 1 1
13 5996 1 1 17 LEU HG H 3.964 2.868 -1.365 1.00 . A A . 17 LEU HG 1 1
13 5997 1 1 17 LEU N N 0.386 1.485 -2.128 1.00 . A A . 17 LEU N 1 1
13 5998 1 1 17 LEU O O 0.112 4.751 -1.311 1.00 . A A . 17 LEU O 1 1
13 5999 1 1 18 ALA C C -2.497 4.920 -2.493 1.00 . A A . 18 ALA C 1 1
13 6000 1 1 18 ALA CA C -1.446 4.947 -3.580 1.00 . A A . 18 ALA CA 1 1
13 6001 1 1 18 ALA CB C -2.099 4.771 -4.975 1.00 . A A . 18 ALA CB 1 1
13 6002 1 1 18 ALA H H -0.361 3.157 -3.996 1.00 . A A . 18 ALA H 1 1
13 6003 1 1 18 ALA HA H -0.921 5.917 -3.563 1.00 . A A . 18 ALA HA 1 1
13 6004 1 1 18 ALA HB1 H -2.864 5.543 -5.145 1.00 . A A . 18 ALA HB1 1 1
13 6005 1 1 18 ALA HB2 H -1.332 4.857 -5.760 1.00 . A A . 18 ALA HB2 1 1
13 6006 1 1 18 ALA HB3 H -2.564 3.777 -5.051 1.00 . A A . 18 ALA HB3 1 1
13 6007 1 1 18 ALA N N -0.475 3.888 -3.319 1.00 . A A . 18 ALA N 1 1
13 6008 1 1 18 ALA O O -2.880 5.976 -2.016 1.00 . A A . 18 ALA O 1 1
13 6009 1 1 19 GLY C C -3.434 4.499 0.235 1.00 . A A . 19 GLY C 1 1
13 6010 1 1 19 GLY CA C -3.906 3.675 -0.945 1.00 . A A . 19 GLY CA 1 1
13 6011 1 1 19 GLY H H -2.686 2.868 -2.496 1.00 . A A . 19 GLY H 1 1
13 6012 1 1 19 GLY HA2 H -4.885 4.040 -1.295 1.00 . A A . 19 GLY HA2 1 1
13 6013 1 1 19 GLY HA3 H -4.035 2.639 -0.592 1.00 . A A . 19 GLY HA3 1 1
13 6014 1 1 19 GLY N N -2.967 3.727 -2.063 1.00 . A A . 19 GLY N 1 1
13 6015 1 1 19 GLY O O -4.271 5.102 0.885 1.00 . A A . 19 GLY O 1 1
13 6016 1 1 20 LYS C C -1.483 6.805 1.210 1.00 . A A . 20 LYS C 1 1
13 6017 1 1 20 LYS CA C -1.625 5.362 1.649 1.00 . A A . 20 LYS CA 1 1
13 6018 1 1 20 LYS CB C -0.265 4.869 2.235 1.00 . A A . 20 LYS CB 1 1
13 6019 1 1 20 LYS CD C -1.150 2.504 2.847 1.00 . A A . 20 LYS CD 1 1
13 6020 1 1 20 LYS CE C -1.307 1.444 3.977 1.00 . A A . 20 LYS CE 1 1
13 6021 1 1 20 LYS CG C -0.413 3.780 3.335 1.00 . A A . 20 LYS CG 1 1
13 6022 1 1 20 LYS H H -1.451 4.021 -0.004 1.00 . A A . 20 LYS H 1 1
13 6023 1 1 20 LYS HA H -2.353 5.345 2.477 1.00 . A A . 20 LYS HA 1 1
13 6024 1 1 20 LYS HB2 H 0.392 4.499 1.432 1.00 . A A . 20 LYS HB2 1 1
13 6025 1 1 20 LYS HB3 H 0.249 5.722 2.711 1.00 . A A . 20 LYS HB3 1 1
13 6026 1 1 20 LYS HD2 H -2.159 2.782 2.501 1.00 . A A . 20 LYS HD2 1 1
13 6027 1 1 20 LYS HD3 H -0.602 2.074 1.995 1.00 . A A . 20 LYS HD3 1 1
13 6028 1 1 20 LYS HE2 H -1.750 1.919 4.868 1.00 . A A . 20 LYS HE2 1 1
13 6029 1 1 20 LYS HE3 H -2.015 0.669 3.639 1.00 . A A . 20 LYS HE3 1 1
13 6030 1 1 20 LYS HG2 H 0.600 3.511 3.676 1.00 . A A . 20 LYS HG2 1 1
13 6031 1 1 20 LYS HG3 H -0.957 4.204 4.195 1.00 . A A . 20 LYS HG3 1 1
13 6032 1 1 20 LYS HZ1 H 0.673 1.443 4.823 1.00 . A A . 20 LYS HZ1 1 1
13 6033 1 1 20 LYS HZ2 H 0.454 0.340 3.485 1.00 . A A . 20 LYS HZ2 1 1
13 6034 1 1 20 LYS HZ3 H -0.202 -0.023 5.051 1.00 . A A . 20 LYS HZ3 1 1
13 6035 1 1 20 LYS N N -2.114 4.536 0.541 1.00 . A A . 20 LYS N 1 1
13 6036 1 1 20 LYS NZ N -0.033 0.780 4.345 1.00 . A A . 20 LYS NZ 1 1
13 6037 1 1 20 LYS O O -2.216 7.644 1.709 1.00 . A A . 20 LYS O 1 1
13 6038 1 1 21 LEU C C -1.529 9.185 -0.537 1.00 . A A . 21 LEU C 1 1
13 6039 1 1 21 LEU CA C -0.274 8.541 0.003 1.00 . A A . 21 LEU CA 1 1
13 6040 1 1 21 LEU CB C 0.864 8.768 -1.032 1.00 . A A . 21 LEU CB 1 1
13 6041 1 1 21 LEU CD1 C 3.304 8.564 -1.717 1.00 . A A . 21 LEU CD1 1 1
13 6042 1 1 21 LEU CD2 C 2.765 9.025 0.722 1.00 . A A . 21 LEU CD2 1 1
13 6043 1 1 21 LEU CG C 2.282 8.311 -0.572 1.00 . A A . 21 LEU CG 1 1
13 6044 1 1 21 LEU H H 0.017 6.424 -0.142 1.00 . A A . 21 LEU H 1 1
13 6045 1 1 21 LEU HA H -0.021 9.058 0.942 1.00 . A A . 21 LEU HA 1 1
13 6046 1 1 21 LEU HB2 H 0.593 8.231 -1.955 1.00 . A A . 21 LEU HB2 1 1
13 6047 1 1 21 LEU HB3 H 0.912 9.844 -1.270 1.00 . A A . 21 LEU HB3 1 1
13 6048 1 1 21 LEU HD11 H 3.401 9.643 -1.913 1.00 . A A . 21 LEU HD11 1 1
13 6049 1 1 21 LEU HD12 H 2.981 8.072 -2.648 1.00 . A A . 21 LEU HD12 1 1
13 6050 1 1 21 LEU HD13 H 4.296 8.169 -1.447 1.00 . A A . 21 LEU HD13 1 1
13 6051 1 1 21 LEU HD21 H 2.688 10.117 0.612 1.00 . A A . 21 LEU HD21 1 1
13 6052 1 1 21 LEU HD22 H 3.816 8.770 0.927 1.00 . A A . 21 LEU HD22 1 1
13 6053 1 1 21 LEU HD23 H 2.179 8.712 1.598 1.00 . A A . 21 LEU HD23 1 1
13 6054 1 1 21 LEU HG H 2.264 7.231 -0.366 1.00 . A A . 21 LEU HG 1 1
13 6055 1 1 21 LEU N N -0.531 7.131 0.305 1.00 . A A . 21 LEU N 1 1
13 6056 1 1 21 LEU O O -1.865 10.277 -0.106 1.00 . A A . 21 LEU O 1 1
13 6057 1 1 22 LEU C C -4.638 8.431 -1.355 1.00 . A A . 22 LEU C 1 1
13 6058 1 1 22 LEU CA C -3.452 9.062 -2.048 1.00 . A A . 22 LEU CA 1 1
13 6059 1 1 22 LEU CB C -3.454 8.825 -3.586 1.00 . A A . 22 LEU CB 1 1
13 6060 1 1 22 LEU CD1 C -2.267 9.019 -5.829 1.00 . A A . 22 LEU CD1 1 1
13 6061 1 1 22 LEU CD2 C -1.865 10.806 -4.059 1.00 . A A . 22 LEU CD2 1 1
13 6062 1 1 22 LEU CG C -2.154 9.299 -4.303 1.00 . A A . 22 LEU CG 1 1
13 6063 1 1 22 LEU H H -1.938 7.599 -1.776 1.00 . A A . 22 LEU H 1 1
13 6064 1 1 22 LEU HA H -3.547 10.145 -1.871 1.00 . A A . 22 LEU HA 1 1
13 6065 1 1 22 LEU HB2 H -3.555 7.745 -3.765 1.00 . A A . 22 LEU HB2 1 1
13 6066 1 1 22 LEU HB3 H -4.324 9.327 -4.034 1.00 . A A . 22 LEU HB3 1 1
13 6067 1 1 22 LEU HD11 H -1.335 9.297 -6.344 1.00 . A A . 22 LEU HD11 1 1
13 6068 1 1 22 LEU HD12 H -3.094 9.600 -6.265 1.00 . A A . 22 LEU HD12 1 1
13 6069 1 1 22 LEU HD13 H -2.455 7.950 -6.017 1.00 . A A . 22 LEU HD13 1 1
13 6070 1 1 22 LEU HD21 H -2.738 11.413 -4.344 1.00 . A A . 22 LEU HD21 1 1
13 6071 1 1 22 LEU HD22 H -1.001 11.133 -4.659 1.00 . A A . 22 LEU HD22 1 1
13 6072 1 1 22 LEU HD23 H -1.624 11.000 -3.003 1.00 . A A . 22 LEU HD23 1 1
13 6073 1 1 22 LEU HG H -1.295 8.720 -3.923 1.00 . A A . 22 LEU HG 1 1
13 6074 1 1 22 LEU N N -2.226 8.510 -1.477 1.00 . A A . 22 LEU N 1 1
13 6075 1 1 22 LEU O O -5.550 7.979 -2.027 1.00 . A A . 22 LEU O 1 1
13 6076 1 1 23 GLU C C -7.003 8.749 0.371 1.00 . A A . 23 GLU C 1 1
13 6077 1 1 23 GLU CA C -5.828 7.853 0.686 1.00 . A A . 23 GLU CA 1 1
13 6078 1 1 23 GLU CB C -5.621 7.753 2.224 1.00 . A A . 23 GLU CB 1 1
13 6079 1 1 23 GLU CD C -6.575 7.006 4.413 1.00 . A A . 23 GLU CD 1 1
13 6080 1 1 23 GLU CG C -6.820 7.066 2.927 1.00 . A A . 23 GLU CG 1 1
13 6081 1 1 23 GLU H H -3.913 8.775 0.546 1.00 . A A . 23 GLU H 1 1
13 6082 1 1 23 GLU HA H -6.019 6.840 0.298 1.00 . A A . 23 GLU HA 1 1
13 6083 1 1 23 GLU HB2 H -4.714 7.165 2.432 1.00 . A A . 23 GLU HB2 1 1
13 6084 1 1 23 GLU HB3 H -5.476 8.760 2.646 1.00 . A A . 23 GLU HB3 1 1
13 6085 1 1 23 GLU HG2 H -7.752 7.620 2.732 1.00 . A A . 23 GLU HG2 1 1
13 6086 1 1 23 GLU HG3 H -6.943 6.041 2.544 1.00 . A A . 23 GLU HG3 1 1
13 6087 1 1 23 GLU N N -4.659 8.396 -0.002 1.00 . A A . 23 GLU N 1 1
13 6088 1 1 23 GLU O O -8.044 8.248 -0.019 1.00 . A A . 23 GLU O 1 1
13 6089 1 1 23 GLU OE1 O -5.925 6.027 4.873 1.00 . A A . 23 GLU OE1 1 1
13 6090 1 1 23 GLU OE2 O -7.025 7.939 5.133 1.00 . A A . 23 GLU OE2 1 1
13 6091 1 1 24 THR C C -8.728 10.742 -0.977 1.00 . A A . 24 THR C 1 1
13 6092 1 1 24 THR CA C -7.935 11.018 0.284 1.00 . A A . 24 THR CA 1 1
13 6093 1 1 24 THR CB C -7.431 12.489 0.230 1.00 . A A . 24 THR CB 1 1
13 6094 1 1 24 THR CG2 C -6.484 12.738 -0.977 1.00 . A A . 24 THR CG2 1 1
13 6095 1 1 24 THR H H -5.966 10.446 0.867 1.00 . A A . 24 THR H 1 1
13 6096 1 1 24 THR HA H -8.619 10.929 1.145 1.00 . A A . 24 THR HA 1 1
13 6097 1 1 24 THR HB H -6.889 12.706 1.169 1.00 . A A . 24 THR HB 1 1
13 6098 1 1 24 THR HG1 H -8.347 14.278 0.149 1.00 . A A . 24 THR HG1 1 1
13 6099 1 1 24 THR HG21 H -5.640 12.032 -0.980 1.00 . A A . 24 THR HG21 1 1
13 6100 1 1 24 THR HG22 H -6.080 13.761 -0.932 1.00 . A A . 24 THR HG22 1 1
13 6101 1 1 24 THR HG23 H -7.037 12.630 -1.920 1.00 . A A . 24 THR HG23 1 1
13 6102 1 1 24 THR N N -6.835 10.083 0.527 1.00 . A A . 24 THR N 1 1
13 6103 1 1 24 THR O O -9.901 11.082 -0.980 1.00 . A A . 24 THR O 1 1
13 6104 1 1 24 THR OG1 O -8.578 13.354 0.149 1.00 . A A . 24 THR OG1 1 1
13 6105 1 1 25 LEU C C -8.718 8.489 -3.800 1.00 . A A . 25 LEU C 1 1
13 6106 1 1 25 LEU CA C -8.855 9.913 -3.292 1.00 . A A . 25 LEU CA 1 1
13 6107 1 1 25 LEU CB C -8.517 11.019 -4.338 1.00 . A A . 25 LEU CB 1 1
13 6108 1 1 25 LEU CD1 C -6.867 10.125 -6.124 1.00 . A A . 25 LEU CD1 1 1
13 6109 1 1 25 LEU CD2 C -6.636 12.491 -5.277 1.00 . A A . 25 LEU CD2 1 1
13 6110 1 1 25 LEU CG C -7.053 11.045 -4.881 1.00 . A A . 25 LEU CG 1 1
13 6111 1 1 25 LEU H H -7.155 9.920 -1.994 1.00 . A A . 25 LEU H 1 1
13 6112 1 1 25 LEU HA H -9.937 10.023 -3.101 1.00 . A A . 25 LEU HA 1 1
13 6113 1 1 25 LEU HB2 H -9.210 10.950 -5.193 1.00 . A A . 25 LEU HB2 1 1
13 6114 1 1 25 LEU HB3 H -8.727 11.973 -3.827 1.00 . A A . 25 LEU HB3 1 1
13 6115 1 1 25 LEU HD11 H -5.806 10.091 -6.418 1.00 . A A . 25 LEU HD11 1 1
13 6116 1 1 25 LEU HD12 H -7.448 10.512 -6.974 1.00 . A A . 25 LEU HD12 1 1
13 6117 1 1 25 LEU HD13 H -7.198 9.097 -5.939 1.00 . A A . 25 LEU HD13 1 1
13 6118 1 1 25 LEU HD21 H -5.608 12.500 -5.671 1.00 . A A . 25 LEU HD21 1 1
13 6119 1 1 25 LEU HD22 H -6.670 13.165 -4.408 1.00 . A A . 25 LEU HD22 1 1
13 6120 1 1 25 LEU HD23 H -7.313 12.887 -6.050 1.00 . A A . 25 LEU HD23 1 1
13 6121 1 1 25 LEU HG H -6.364 10.731 -4.082 1.00 . A A . 25 LEU HG 1 1
13 6122 1 1 25 LEU N N -8.125 10.152 -2.040 1.00 . A A . 25 LEU N 1 1
13 6123 1 1 25 LEU O O -9.734 7.915 -4.160 1.00 . A A . 25 LEU O 1 1
13 6124 1 1 26 LYS C C -8.239 5.595 -3.501 1.00 . A A . 26 LYS C 1 1
13 6125 1 1 26 LYS CA C -7.440 6.509 -4.397 1.00 . A A . 26 LYS CA 1 1
13 6126 1 1 26 LYS CB C -5.986 5.970 -4.511 1.00 . A A . 26 LYS CB 1 1
13 6127 1 1 26 LYS CD C -5.946 4.769 -6.808 1.00 . A A . 26 LYS CD 1 1
13 6128 1 1 26 LYS CE C -5.545 3.473 -7.571 1.00 . A A . 26 LYS CE 1 1
13 6129 1 1 26 LYS CG C -5.896 4.608 -5.262 1.00 . A A . 26 LYS CG 1 1
13 6130 1 1 26 LYS H H -6.671 8.301 -3.557 1.00 . A A . 26 LYS H 1 1
13 6131 1 1 26 LYS HA H -7.880 6.527 -5.408 1.00 . A A . 26 LYS HA 1 1
13 6132 1 1 26 LYS HB2 H -5.369 6.718 -5.033 1.00 . A A . 26 LYS HB2 1 1
13 6133 1 1 26 LYS HB3 H -5.568 5.844 -3.500 1.00 . A A . 26 LYS HB3 1 1
13 6134 1 1 26 LYS HD2 H -6.954 5.081 -7.125 1.00 . A A . 26 LYS HD2 1 1
13 6135 1 1 26 LYS HD3 H -5.235 5.556 -7.112 1.00 . A A . 26 LYS HD3 1 1
13 6136 1 1 26 LYS HE2 H -5.532 3.703 -8.651 1.00 . A A . 26 LYS HE2 1 1
13 6137 1 1 26 LYS HE3 H -4.522 3.177 -7.283 1.00 . A A . 26 LYS HE3 1 1
13 6138 1 1 26 LYS HG2 H -4.941 4.131 -5.000 1.00 . A A . 26 LYS HG2 1 1
13 6139 1 1 26 LYS HG3 H -6.696 3.936 -4.917 1.00 . A A . 26 LYS HG3 1 1
13 6140 1 1 26 LYS HZ1 H -6.228 1.498 -7.967 1.00 . A A . 26 LYS HZ1 1 1
13 6141 1 1 26 LYS HZ2 H -7.494 2.620 -7.568 1.00 . A A . 26 LYS HZ2 1 1
13 6142 1 1 26 LYS HZ3 H -6.434 1.983 -6.324 1.00 . A A . 26 LYS HZ3 1 1
13 6143 1 1 26 LYS N N -7.517 7.864 -3.855 1.00 . A A . 26 LYS N 1 1
13 6144 1 1 26 LYS NZ N -6.474 2.345 -7.339 1.00 . A A . 26 LYS NZ 1 1
13 6145 1 1 26 LYS O O -9.106 4.899 -4.002 1.00 . A A . 26 LYS O 1 1
13 6146 1 1 27 CYS C C -10.151 4.823 -1.442 1.00 . A A . 27 CYS C 1 1
13 6147 1 1 27 CYS CA C -8.659 4.643 -1.305 1.00 . A A . 27 CYS CA 1 1
13 6148 1 1 27 CYS CB C -8.298 4.794 0.193 1.00 . A A . 27 CYS CB 1 1
13 6149 1 1 27 CYS H H -7.268 6.187 -1.780 1.00 . A A . 27 CYS H 1 1
13 6150 1 1 27 CYS HA H -8.343 3.636 -1.616 1.00 . A A . 27 CYS HA 1 1
13 6151 1 1 27 CYS HB2 H -7.234 4.566 0.360 1.00 . A A . 27 CYS HB2 1 1
13 6152 1 1 27 CYS HB3 H -8.495 5.828 0.507 1.00 . A A . 27 CYS HB3 1 1
13 6153 1 1 27 CYS N N -7.961 5.583 -2.176 1.00 . A A . 27 CYS N 1 1
13 6154 1 1 27 CYS O O -10.855 3.830 -1.522 1.00 . A A . 27 CYS O 1 1
13 6155 1 1 27 CYS SG S -9.351 3.736 1.250 1.00 . A A . 27 CYS SG 1 1
13 6156 1 1 28 LYS C C -12.596 5.628 -2.843 1.00 . A A . 28 LYS C 1 1
13 6157 1 1 28 LYS CA C -12.106 6.265 -1.562 1.00 . A A . 28 LYS CA 1 1
13 6158 1 1 28 LYS CB C -12.535 7.762 -1.539 1.00 . A A . 28 LYS CB 1 1
13 6159 1 1 28 LYS CD C -11.252 8.324 0.651 1.00 . A A . 28 LYS CD 1 1
13 6160 1 1 28 LYS CE C -11.264 9.121 1.986 1.00 . A A . 28 LYS CE 1 1
13 6161 1 1 28 LYS CG C -12.605 8.369 -0.107 1.00 . A A . 28 LYS CG 1 1
13 6162 1 1 28 LYS H H -10.052 6.871 -1.442 1.00 . A A . 28 LYS H 1 1
13 6163 1 1 28 LYS HA H -12.589 5.749 -0.715 1.00 . A A . 28 LYS HA 1 1
13 6164 1 1 28 LYS HB2 H -11.860 8.352 -2.180 1.00 . A A . 28 LYS HB2 1 1
13 6165 1 1 28 LYS HB3 H -13.549 7.844 -1.967 1.00 . A A . 28 LYS HB3 1 1
13 6166 1 1 28 LYS HD2 H -10.971 7.280 0.865 1.00 . A A . 28 LYS HD2 1 1
13 6167 1 1 28 LYS HD3 H -10.486 8.769 0.002 1.00 . A A . 28 LYS HD3 1 1
13 6168 1 1 28 LYS HE2 H -10.253 9.060 2.427 1.00 . A A . 28 LYS HE2 1 1
13 6169 1 1 28 LYS HE3 H -11.473 10.184 1.777 1.00 . A A . 28 LYS HE3 1 1
13 6170 1 1 28 LYS HG2 H -12.929 9.420 -0.193 1.00 . A A . 28 LYS HG2 1 1
13 6171 1 1 28 LYS HG3 H -13.369 7.823 0.470 1.00 . A A . 28 LYS HG3 1 1
13 6172 1 1 28 LYS HZ1 H -13.269 8.785 2.669 1.00 . A A . 28 LYS HZ1 1 1
13 6173 1 1 28 LYS HZ2 H -12.133 9.093 3.927 1.00 . A A . 28 LYS HZ2 1 1
13 6174 1 1 28 LYS HZ3 H -12.127 7.543 3.136 1.00 . A A . 28 LYS HZ3 1 1
13 6175 1 1 28 LYS N N -10.659 6.075 -1.466 1.00 . A A . 28 LYS N 1 1
13 6176 1 1 28 LYS NZ N -12.246 8.604 2.967 1.00 . A A . 28 LYS NZ 1 1
13 6177 1 1 28 LYS O O -13.622 4.967 -2.819 1.00 . A A . 28 LYS O 1 1
13 6178 1 1 29 ILE C C -12.328 3.736 -5.134 1.00 . A A . 29 ILE C 1 1
13 6179 1 1 29 ILE CA C -12.344 5.248 -5.237 1.00 . A A . 29 ILE CA 1 1
13 6180 1 1 29 ILE CB C -11.514 5.773 -6.451 1.00 . A A . 29 ILE CB 1 1
13 6181 1 1 29 ILE CD1 C -10.711 8.007 -7.529 1.00 . A A . 29 ILE CD1 1 1
13 6182 1 1 29 ILE CG1 C -11.787 7.296 -6.663 1.00 . A A . 29 ILE CG1 1 1
13 6183 1 1 29 ILE CG2 C -11.840 4.957 -7.736 1.00 . A A . 29 ILE CG2 1 1
13 6184 1 1 29 ILE H H -11.022 6.336 -3.954 1.00 . A A . 29 ILE H 1 1
13 6185 1 1 29 ILE HA H -13.388 5.569 -5.398 1.00 . A A . 29 ILE HA 1 1
13 6186 1 1 29 ILE HB H -10.445 5.628 -6.228 1.00 . A A . 29 ILE HB 1 1
13 6187 1 1 29 ILE HD11 H -10.697 7.618 -8.557 1.00 . A A . 29 ILE HD11 1 1
13 6188 1 1 29 ILE HD12 H -10.925 9.087 -7.579 1.00 . A A . 29 ILE HD12 1 1
13 6189 1 1 29 ILE HD13 H -9.712 7.875 -7.086 1.00 . A A . 29 ILE HD13 1 1
13 6190 1 1 29 ILE HG12 H -12.778 7.433 -7.125 1.00 . A A . 29 ILE HG12 1 1
13 6191 1 1 29 ILE HG13 H -11.810 7.817 -5.693 1.00 . A A . 29 ILE HG13 1 1
13 6192 1 1 29 ILE HG21 H -12.914 5.029 -7.969 1.00 . A A . 29 ILE HG21 1 1
13 6193 1 1 29 ILE HG22 H -11.270 5.327 -8.600 1.00 . A A . 29 ILE HG22 1 1
13 6194 1 1 29 ILE HG23 H -11.581 3.895 -7.608 1.00 . A A . 29 ILE HG23 1 1
13 6195 1 1 29 ILE N N -11.878 5.817 -3.973 1.00 . A A . 29 ILE N 1 1
13 6196 1 1 29 ILE O O -13.369 3.126 -5.326 1.00 . A A . 29 ILE O 1 1
13 6197 1 1 30 THR C C -11.553 1.016 -3.533 1.00 . A A . 30 THR C 1 1
13 6198 1 1 30 THR CA C -11.085 1.647 -4.828 1.00 . A A . 30 THR CA 1 1
13 6199 1 1 30 THR CB C -9.650 1.147 -5.178 1.00 . A A . 30 THR CB 1 1
13 6200 1 1 30 THR CG2 C -8.624 1.355 -4.031 1.00 . A A . 30 THR CG2 1 1
13 6201 1 1 30 THR H H -10.344 3.647 -4.644 1.00 . A A . 30 THR H 1 1
13 6202 1 1 30 THR HA H -11.735 1.255 -5.627 1.00 . A A . 30 THR HA 1 1
13 6203 1 1 30 THR HB H -9.305 1.697 -6.069 1.00 . A A . 30 THR HB 1 1
13 6204 1 1 30 THR HG1 H -9.973 -0.800 -4.842 1.00 . A A . 30 THR HG1 1 1
13 6205 1 1 30 THR HG21 H -8.544 2.410 -3.744 1.00 . A A . 30 THR HG21 1 1
13 6206 1 1 30 THR HG22 H -7.629 1.016 -4.351 1.00 . A A . 30 THR HG22 1 1
13 6207 1 1 30 THR HG23 H -8.911 0.774 -3.146 1.00 . A A . 30 THR HG23 1 1
13 6208 1 1 30 THR N N -11.163 3.111 -4.843 1.00 . A A . 30 THR N 1 1
13 6209 1 1 30 THR O O -11.429 -0.194 -3.424 1.00 . A A . 30 THR O 1 1
13 6210 1 1 30 THR OG1 O -9.671 -0.242 -5.551 1.00 . A A . 30 THR OG1 1 1
13 6211 1 1 31 GLY C C -11.163 0.518 -0.651 1.00 . A A . 31 GLY C 1 1
13 6212 1 1 31 GLY CA C -12.405 1.133 -1.256 1.00 . A A . 31 GLY CA 1 1
13 6213 1 1 31 GLY H H -12.196 2.754 -2.617 1.00 . A A . 31 GLY H 1 1
13 6214 1 1 31 GLY HA2 H -12.800 1.872 -0.541 1.00 . A A . 31 GLY HA2 1 1
13 6215 1 1 31 GLY HA3 H -13.180 0.367 -1.419 1.00 . A A . 31 GLY HA3 1 1
13 6216 1 1 31 GLY N N -12.073 1.764 -2.533 1.00 . A A . 31 GLY N 1 1
13 6217 1 1 31 GLY O O -11.241 -0.584 -0.130 1.00 . A A . 31 GLY O 1 1
13 6218 1 1 32 CYS C C -8.583 -0.724 -0.713 1.00 . A A . 32 CYS C 1 1
13 6219 1 1 32 CYS CA C -8.743 0.696 -0.227 1.00 . A A . 32 CYS CA 1 1
13 6220 1 1 32 CYS CB C -8.658 0.747 1.320 1.00 . A A . 32 CYS CB 1 1
13 6221 1 1 32 CYS H H -10.023 2.141 -1.126 1.00 . A A . 32 CYS H 1 1
13 6222 1 1 32 CYS HA H -7.896 1.278 -0.630 1.00 . A A . 32 CYS HA 1 1
13 6223 1 1 32 CYS HB2 H -9.633 0.500 1.767 1.00 . A A . 32 CYS HB2 1 1
13 6224 1 1 32 CYS HB3 H -7.920 0.011 1.675 1.00 . A A . 32 CYS HB3 1 1
13 6225 1 1 32 CYS N N -10.013 1.230 -0.722 1.00 . A A . 32 CYS N 1 1
13 6226 1 1 32 CYS O O -7.698 -1.037 -1.493 1.00 . A A . 32 CYS O 1 1
13 6227 1 1 32 CYS SG S -8.071 2.344 1.989 1.00 . A A . 32 CYS SG 1 1
14 6228 1 1 1 GLY C C 13.493 -9.564 9.425 1.00 . A A . 1 GLY C 1 1
14 6229 1 1 1 GLY CA C 13.856 -10.741 10.294 1.00 . A A . 1 GLY CA 1 1
14 6230 1 1 1 GLY H1 H 13.012 -11.622 12.033 1.00 . A A . 1 GLY H1 1 1
14 6231 1 1 1 GLY HA2 H 14.869 -10.606 10.705 1.00 . A A . 1 GLY HA2 1 1
14 6232 1 1 1 GLY HA3 H 13.836 -11.652 9.676 1.00 . A A . 1 GLY HA3 1 1
14 6233 1 1 1 GLY N N 12.906 -10.863 11.388 1.00 . A A . 1 GLY N 1 1
14 6234 1 1 1 GLY O O 12.381 -9.070 9.532 1.00 . A A . 1 GLY O 1 1
14 6235 1 1 2 ILE C C 13.154 -8.557 6.602 1.00 . A A . 2 ILE C 1 1
14 6236 1 1 2 ILE CA C 14.089 -8.004 7.650 1.00 . A A . 2 ILE CA 1 1
14 6237 1 1 2 ILE CB C 15.344 -7.346 6.997 1.00 . A A . 2 ILE CB 1 1
14 6238 1 1 2 ILE CD1 C 17.603 -6.170 7.570 1.00 . A A . 2 ILE CD1 1 1
14 6239 1 1 2 ILE CG1 C 16.255 -6.727 8.103 1.00 . A A . 2 ILE CG1 1 1
14 6240 1 1 2 ILE CG2 C 14.913 -6.280 5.947 1.00 . A A . 2 ILE CG2 1 1
14 6241 1 1 2 ILE H H 15.303 -9.569 8.454 1.00 . A A . 2 ILE H 1 1
14 6242 1 1 2 ILE HA H 13.566 -7.216 8.220 1.00 . A A . 2 ILE HA 1 1
14 6243 1 1 2 ILE HB H 15.914 -8.129 6.469 1.00 . A A . 2 ILE HB 1 1
14 6244 1 1 2 ILE HD11 H 18.253 -5.893 8.415 1.00 . A A . 2 ILE HD11 1 1
14 6245 1 1 2 ILE HD12 H 18.123 -6.931 6.968 1.00 . A A . 2 ILE HD12 1 1
14 6246 1 1 2 ILE HD13 H 17.454 -5.269 6.957 1.00 . A A . 2 ILE HD13 1 1
14 6247 1 1 2 ILE HG12 H 15.715 -5.920 8.624 1.00 . A A . 2 ILE HG12 1 1
14 6248 1 1 2 ILE HG13 H 16.496 -7.502 8.848 1.00 . A A . 2 ILE HG13 1 1
14 6249 1 1 2 ILE HG21 H 15.783 -5.863 5.420 1.00 . A A . 2 ILE HG21 1 1
14 6250 1 1 2 ILE HG22 H 14.257 -6.717 5.179 1.00 . A A . 2 ILE HG22 1 1
14 6251 1 1 2 ILE HG23 H 14.371 -5.458 6.439 1.00 . A A . 2 ILE HG23 1 1
14 6252 1 1 2 ILE N N 14.416 -9.112 8.545 1.00 . A A . 2 ILE N 1 1
14 6253 1 1 2 ILE O O 12.093 -7.986 6.404 1.00 . A A . 2 ILE O 1 1
14 6254 1 1 3 LEU C C 11.283 -10.453 5.360 1.00 . A A . 3 LEU C 1 1
14 6255 1 1 3 LEU CA C 12.675 -10.176 4.847 1.00 . A A . 3 LEU CA 1 1
14 6256 1 1 3 LEU CB C 13.298 -11.395 4.100 1.00 . A A . 3 LEU CB 1 1
14 6257 1 1 3 LEU CD1 C 12.109 -13.578 4.825 1.00 . A A . 3 LEU CD1 1 1
14 6258 1 1 3 LEU CD2 C 14.607 -13.567 4.448 1.00 . A A . 3 LEU CD2 1 1
14 6259 1 1 3 LEU CG C 13.399 -12.713 4.932 1.00 . A A . 3 LEU CG 1 1
14 6260 1 1 3 LEU H H 14.400 -10.118 6.102 1.00 . A A . 3 LEU H 1 1
14 6261 1 1 3 LEU HA H 12.600 -9.362 4.105 1.00 . A A . 3 LEU HA 1 1
14 6262 1 1 3 LEU HB2 H 12.726 -11.594 3.179 1.00 . A A . 3 LEU HB2 1 1
14 6263 1 1 3 LEU HB3 H 14.307 -11.078 3.791 1.00 . A A . 3 LEU HB3 1 1
14 6264 1 1 3 LEU HD11 H 11.213 -13.026 5.130 1.00 . A A . 3 LEU HD11 1 1
14 6265 1 1 3 LEU HD12 H 12.193 -14.467 5.470 1.00 . A A . 3 LEU HD12 1 1
14 6266 1 1 3 LEU HD13 H 11.961 -13.917 3.788 1.00 . A A . 3 LEU HD13 1 1
14 6267 1 1 3 LEU HD21 H 15.550 -13.017 4.590 1.00 . A A . 3 LEU HD21 1 1
14 6268 1 1 3 LEU HD22 H 14.500 -13.813 3.380 1.00 . A A . 3 LEU HD22 1 1
14 6269 1 1 3 LEU HD23 H 14.672 -14.506 5.020 1.00 . A A . 3 LEU HD23 1 1
14 6270 1 1 3 LEU HG H 13.580 -12.467 5.991 1.00 . A A . 3 LEU HG 1 1
14 6271 1 1 3 LEU N N 13.529 -9.662 5.916 1.00 . A A . 3 LEU N 1 1
14 6272 1 1 3 LEU O O 10.348 -10.202 4.618 1.00 . A A . 3 LEU O 1 1
14 6273 1 1 4 SER C C 8.948 -9.946 7.086 1.00 . A A . 4 SER C 1 1
14 6274 1 1 4 SER CA C 9.746 -11.228 7.082 1.00 . A A . 4 SER CA 1 1
14 6275 1 1 4 SER CB C 9.693 -11.863 8.498 1.00 . A A . 4 SER CB 1 1
14 6276 1 1 4 SER H H 11.877 -11.154 7.207 1.00 . A A . 4 SER H 1 1
14 6277 1 1 4 SER HA H 9.282 -11.948 6.387 1.00 . A A . 4 SER HA 1 1
14 6278 1 1 4 SER HB2 H 8.652 -12.142 8.724 1.00 . A A . 4 SER HB2 1 1
14 6279 1 1 4 SER HB3 H 10.308 -12.779 8.530 1.00 . A A . 4 SER HB3 1 1
14 6280 1 1 4 SER HG H 11.007 -10.699 9.466 1.00 . A A . 4 SER HG 1 1
14 6281 1 1 4 SER N N 11.102 -10.956 6.605 1.00 . A A . 4 SER N 1 1
14 6282 1 1 4 SER O O 7.813 -9.946 6.637 1.00 . A A . 4 SER O 1 1
14 6283 1 1 4 SER OG O 10.094 -10.951 9.532 1.00 . A A . 4 SER OG 1 1
14 6284 1 1 5 SER C C 8.594 -7.086 6.182 1.00 . A A . 5 SER C 1 1
14 6285 1 1 5 SER CA C 8.806 -7.570 7.596 1.00 . A A . 5 SER CA 1 1
14 6286 1 1 5 SER CB C 9.598 -6.486 8.376 1.00 . A A . 5 SER CB 1 1
14 6287 1 1 5 SER H H 10.469 -8.853 7.946 1.00 . A A . 5 SER H 1 1
14 6288 1 1 5 SER HA H 7.833 -7.718 8.094 1.00 . A A . 5 SER HA 1 1
14 6289 1 1 5 SER HB2 H 10.542 -6.264 7.855 1.00 . A A . 5 SER HB2 1 1
14 6290 1 1 5 SER HB3 H 9.014 -5.552 8.440 1.00 . A A . 5 SER HB3 1 1
14 6291 1 1 5 SER HG H 9.177 -7.155 10.218 1.00 . A A . 5 SER HG 1 1
14 6292 1 1 5 SER N N 9.533 -8.836 7.591 1.00 . A A . 5 SER N 1 1
14 6293 1 1 5 SER O O 7.510 -6.615 5.875 1.00 . A A . 5 SER O 1 1
14 6294 1 1 5 SER OG O 9.943 -6.954 9.690 1.00 . A A . 5 SER OG 1 1
14 6295 1 1 6 PHE C C 8.458 -7.346 3.199 1.00 . A A . 6 PHE C 1 1
14 6296 1 1 6 PHE CA C 9.507 -6.593 3.980 1.00 . A A . 6 PHE CA 1 1
14 6297 1 1 6 PHE CB C 10.864 -6.559 3.226 1.00 . A A . 6 PHE CB 1 1
14 6298 1 1 6 PHE CD1 C 10.897 -4.198 2.301 1.00 . A A . 6 PHE CD1 1 1
14 6299 1 1 6 PHE CD2 C 10.648 -6.020 0.734 1.00 . A A . 6 PHE CD2 1 1
14 6300 1 1 6 PHE CE1 C 10.857 -3.280 1.248 1.00 . A A . 6 PHE CE1 1 1
14 6301 1 1 6 PHE CE2 C 10.618 -5.104 -0.322 1.00 . A A . 6 PHE CE2 1 1
14 6302 1 1 6 PHE CG C 10.799 -5.572 2.051 1.00 . A A . 6 PHE CG 1 1
14 6303 1 1 6 PHE CZ C 10.721 -3.733 -0.066 1.00 . A A . 6 PHE CZ 1 1
14 6304 1 1 6 PHE H H 10.488 -7.615 5.567 1.00 . A A . 6 PHE H 1 1
14 6305 1 1 6 PHE HA H 9.180 -5.548 4.116 1.00 . A A . 6 PHE HA 1 1
14 6306 1 1 6 PHE HB2 H 11.655 -6.211 3.910 1.00 . A A . 6 PHE HB2 1 1
14 6307 1 1 6 PHE HB3 H 11.143 -7.568 2.884 1.00 . A A . 6 PHE HB3 1 1
14 6308 1 1 6 PHE HD1 H 11.005 -3.836 3.319 1.00 . A A . 6 PHE HD1 1 1
14 6309 1 1 6 PHE HD2 H 10.551 -7.080 0.525 1.00 . A A . 6 PHE HD2 1 1
14 6310 1 1 6 PHE HE1 H 10.931 -2.216 1.452 1.00 . A A . 6 PHE HE1 1 1
14 6311 1 1 6 PHE HE2 H 10.511 -5.455 -1.344 1.00 . A A . 6 PHE HE2 1 1
14 6312 1 1 6 PHE HZ H 10.693 -3.021 -0.886 1.00 . A A . 6 PHE HZ 1 1
14 6313 1 1 6 PHE N N 9.626 -7.179 5.311 1.00 . A A . 6 PHE N 1 1
14 6314 1 1 6 PHE O O 7.536 -6.718 2.707 1.00 . A A . 6 PHE O 1 1
14 6315 1 1 7 LYS C C 6.179 -9.176 3.092 1.00 . A A . 7 LYS C 1 1
14 6316 1 1 7 LYS CA C 7.487 -9.416 2.375 1.00 . A A . 7 LYS CA 1 1
14 6317 1 1 7 LYS CB C 7.793 -10.931 2.171 1.00 . A A . 7 LYS CB 1 1
14 6318 1 1 7 LYS CD C 6.317 -12.367 3.772 1.00 . A A . 7 LYS CD 1 1
14 6319 1 1 7 LYS CE C 6.287 -13.082 5.151 1.00 . A A . 7 LYS CE 1 1
14 6320 1 1 7 LYS CG C 7.734 -11.803 3.460 1.00 . A A . 7 LYS CG 1 1
14 6321 1 1 7 LYS H H 9.309 -9.198 3.478 1.00 . A A . 7 LYS H 1 1
14 6322 1 1 7 LYS HA H 7.414 -8.972 1.366 1.00 . A A . 7 LYS HA 1 1
14 6323 1 1 7 LYS HB2 H 7.099 -11.356 1.428 1.00 . A A . 7 LYS HB2 1 1
14 6324 1 1 7 LYS HB3 H 8.809 -10.989 1.745 1.00 . A A . 7 LYS HB3 1 1
14 6325 1 1 7 LYS HD2 H 5.566 -11.567 3.779 1.00 . A A . 7 LYS HD2 1 1
14 6326 1 1 7 LYS HD3 H 6.031 -13.083 2.984 1.00 . A A . 7 LYS HD3 1 1
14 6327 1 1 7 LYS HE2 H 7.026 -13.901 5.155 1.00 . A A . 7 LYS HE2 1 1
14 6328 1 1 7 LYS HE3 H 6.569 -12.364 5.940 1.00 . A A . 7 LYS HE3 1 1
14 6329 1 1 7 LYS HG2 H 8.408 -12.669 3.342 1.00 . A A . 7 LYS HG2 1 1
14 6330 1 1 7 LYS HG3 H 8.096 -11.219 4.313 1.00 . A A . 7 LYS HG3 1 1
14 6331 1 1 7 LYS HZ1 H 4.627 -14.349 4.714 1.00 . A A . 7 LYS HZ1 1 1
14 6332 1 1 7 LYS HZ2 H 4.193 -12.847 5.488 1.00 . A A . 7 LYS HZ2 1 1
14 6333 1 1 7 LYS HZ3 H 4.927 -14.125 6.413 1.00 . A A . 7 LYS HZ3 1 1
14 6334 1 1 7 LYS N N 8.547 -8.690 3.076 1.00 . A A . 7 LYS N 1 1
14 6335 1 1 7 LYS NZ N 4.942 -13.626 5.453 1.00 . A A . 7 LYS NZ 1 1
14 6336 1 1 7 LYS O O 5.165 -9.048 2.428 1.00 . A A . 7 LYS O 1 1
14 6337 1 1 8 GLY C C 4.212 -7.625 4.665 1.00 . A A . 8 GLY C 1 1
14 6338 1 1 8 GLY CA C 4.889 -8.890 5.136 1.00 . A A . 8 GLY CA 1 1
14 6339 1 1 8 GLY H H 6.988 -9.190 4.994 1.00 . A A . 8 GLY H 1 1
14 6340 1 1 8 GLY HA2 H 4.232 -9.758 4.965 1.00 . A A . 8 GLY HA2 1 1
14 6341 1 1 8 GLY HA3 H 5.049 -8.795 6.222 1.00 . A A . 8 GLY HA3 1 1
14 6342 1 1 8 GLY N N 6.157 -9.100 4.443 1.00 . A A . 8 GLY N 1 1
14 6343 1 1 8 GLY O O 3.008 -7.642 4.463 1.00 . A A . 8 GLY O 1 1
14 6344 1 1 9 VAL C C 4.523 -5.000 2.649 1.00 . A A . 9 VAL C 1 1
14 6345 1 1 9 VAL CA C 4.380 -5.235 4.137 1.00 . A A . 9 VAL CA 1 1
14 6346 1 1 9 VAL CB C 5.041 -4.089 4.964 1.00 . A A . 9 VAL CB 1 1
14 6347 1 1 9 VAL CG1 C 4.494 -2.697 4.540 1.00 . A A . 9 VAL CG1 1 1
14 6348 1 1 9 VAL CG2 C 4.813 -4.319 6.485 1.00 . A A . 9 VAL CG2 1 1
14 6349 1 1 9 VAL H H 5.967 -6.560 4.648 1.00 . A A . 9 VAL H 1 1
14 6350 1 1 9 VAL HA H 3.306 -5.216 4.386 1.00 . A A . 9 VAL HA 1 1
14 6351 1 1 9 VAL HB H 6.131 -4.086 4.791 1.00 . A A . 9 VAL HB 1 1
14 6352 1 1 9 VAL HG11 H 4.720 -2.492 3.482 1.00 . A A . 9 VAL HG11 1 1
14 6353 1 1 9 VAL HG12 H 3.403 -2.654 4.682 1.00 . A A . 9 VAL HG12 1 1
14 6354 1 1 9 VAL HG13 H 4.958 -1.904 5.147 1.00 . A A . 9 VAL HG13 1 1
14 6355 1 1 9 VAL HG21 H 5.221 -5.291 6.802 1.00 . A A . 9 VAL HG21 1 1
14 6356 1 1 9 VAL HG22 H 5.313 -3.532 7.070 1.00 . A A . 9 VAL HG22 1 1
14 6357 1 1 9 VAL HG23 H 3.738 -4.298 6.720 1.00 . A A . 9 VAL HG23 1 1
14 6358 1 1 9 VAL N N 4.976 -6.520 4.506 1.00 . A A . 9 VAL N 1 1
14 6359 1 1 9 VAL O O 3.523 -4.828 1.969 1.00 . A A . 9 VAL O 1 1
14 6360 1 1 10 ALA C C 5.329 -5.465 -0.285 1.00 . A A . 10 ALA C 1 1
14 6361 1 1 10 ALA CA C 5.980 -4.561 0.738 1.00 . A A . 10 ALA CA 1 1
14 6362 1 1 10 ALA CB C 7.490 -4.490 0.393 1.00 . A A . 10 ALA CB 1 1
14 6363 1 1 10 ALA H H 6.572 -5.147 2.691 1.00 . A A . 10 ALA H 1 1
14 6364 1 1 10 ALA HA H 5.564 -3.546 0.648 1.00 . A A . 10 ALA HA 1 1
14 6365 1 1 10 ALA HB1 H 8.015 -3.841 1.111 1.00 . A A . 10 ALA HB1 1 1
14 6366 1 1 10 ALA HB2 H 7.925 -5.499 0.435 1.00 . A A . 10 ALA HB2 1 1
14 6367 1 1 10 ALA HB3 H 7.640 -4.084 -0.620 1.00 . A A . 10 ALA HB3 1 1
14 6368 1 1 10 ALA N N 5.769 -4.964 2.125 1.00 . A A . 10 ALA N 1 1
14 6369 1 1 10 ALA O O 5.115 -4.990 -1.388 1.00 . A A . 10 ALA O 1 1
14 6370 1 1 11 LYS C C 3.369 -6.988 -1.823 1.00 . A A . 11 LYS C 1 1
14 6371 1 1 11 LYS CA C 4.489 -7.630 -1.031 1.00 . A A . 11 LYS CA 1 1
14 6372 1 1 11 LYS CB C 4.026 -9.017 -0.500 1.00 . A A . 11 LYS CB 1 1
14 6373 1 1 11 LYS CD C 2.507 -10.327 1.097 1.00 . A A . 11 LYS CD 1 1
14 6374 1 1 11 LYS CE C 1.463 -10.261 2.247 1.00 . A A . 11 LYS CE 1 1
14 6375 1 1 11 LYS CG C 2.830 -8.933 0.490 1.00 . A A . 11 LYS CG 1 1
14 6376 1 1 11 LYS H H 5.237 -7.137 0.911 1.00 . A A . 11 LYS H 1 1
14 6377 1 1 11 LYS HA H 5.327 -7.816 -1.727 1.00 . A A . 11 LYS HA 1 1
14 6378 1 1 11 LYS HB2 H 3.729 -9.650 -1.353 1.00 . A A . 11 LYS HB2 1 1
14 6379 1 1 11 LYS HB3 H 4.890 -9.501 -0.018 1.00 . A A . 11 LYS HB3 1 1
14 6380 1 1 11 LYS HD2 H 2.136 -10.992 0.300 1.00 . A A . 11 LYS HD2 1 1
14 6381 1 1 11 LYS HD3 H 3.428 -10.775 1.506 1.00 . A A . 11 LYS HD3 1 1
14 6382 1 1 11 LYS HE2 H 1.310 -11.286 2.628 1.00 . A A . 11 LYS HE2 1 1
14 6383 1 1 11 LYS HE3 H 1.870 -9.657 3.075 1.00 . A A . 11 LYS HE3 1 1
14 6384 1 1 11 LYS HG2 H 3.054 -8.223 1.301 1.00 . A A . 11 LYS HG2 1 1
14 6385 1 1 11 LYS HG3 H 1.946 -8.564 -0.052 1.00 . A A . 11 LYS HG3 1 1
14 6386 1 1 11 LYS HZ1 H -0.239 -10.223 0.962 1.00 . A A . 11 LYS HZ1 1 1
14 6387 1 1 11 LYS HZ2 H 0.203 -8.651 1.598 1.00 . A A . 11 LYS HZ2 1 1
14 6388 1 1 11 LYS HZ3 H -0.580 -9.803 2.615 1.00 . A A . 11 LYS HZ3 1 1
14 6389 1 1 11 LYS N N 5.026 -6.751 0.012 1.00 . A A . 11 LYS N 1 1
14 6390 1 1 11 LYS NZ N 0.155 -9.706 1.826 1.00 . A A . 11 LYS NZ 1 1
14 6391 1 1 11 LYS O O 3.334 -7.191 -3.027 1.00 . A A . 11 LYS O 1 1
14 6392 1 1 12 GLY C C 1.608 -4.076 -2.015 1.00 . A A . 12 GLY C 1 1
14 6393 1 1 12 GLY CA C 1.371 -5.565 -1.920 1.00 . A A . 12 GLY CA 1 1
14 6394 1 1 12 GLY H H 2.519 -6.041 -0.198 1.00 . A A . 12 GLY H 1 1
14 6395 1 1 12 GLY HA2 H 1.251 -5.953 -2.943 1.00 . A A . 12 GLY HA2 1 1
14 6396 1 1 12 GLY HA3 H 0.424 -5.751 -1.388 1.00 . A A . 12 GLY HA3 1 1
14 6397 1 1 12 GLY N N 2.458 -6.214 -1.184 1.00 . A A . 12 GLY N 1 1
14 6398 1 1 12 GLY O O 0.656 -3.320 -1.902 1.00 . A A . 12 GLY O 1 1
14 6399 1 1 13 VAL C C 2.529 -1.564 -3.483 1.00 . A A . 13 VAL C 1 1
14 6400 1 1 13 VAL CA C 3.143 -2.197 -2.259 1.00 . A A . 13 VAL CA 1 1
14 6401 1 1 13 VAL CB C 4.657 -1.829 -2.169 1.00 . A A . 13 VAL CB 1 1
14 6402 1 1 13 VAL CG1 C 5.472 -2.213 -3.435 1.00 . A A . 13 VAL CG1 1 1
14 6403 1 1 13 VAL CG2 C 4.840 -0.315 -1.868 1.00 . A A . 13 VAL CG2 1 1
14 6404 1 1 13 VAL H H 3.626 -4.273 -2.356 1.00 . A A . 13 VAL H 1 1
14 6405 1 1 13 VAL HA H 2.664 -1.770 -1.363 1.00 . A A . 13 VAL HA 1 1
14 6406 1 1 13 VAL HB H 5.083 -2.380 -1.318 1.00 . A A . 13 VAL HB 1 1
14 6407 1 1 13 VAL HG11 H 6.541 -2.014 -3.264 1.00 . A A . 13 VAL HG11 1 1
14 6408 1 1 13 VAL HG12 H 5.363 -3.281 -3.677 1.00 . A A . 13 VAL HG12 1 1
14 6409 1 1 13 VAL HG13 H 5.150 -1.617 -4.302 1.00 . A A . 13 VAL HG13 1 1
14 6410 1 1 13 VAL HG21 H 4.315 -0.030 -0.942 1.00 . A A . 13 VAL HG21 1 1
14 6411 1 1 13 VAL HG22 H 5.906 -0.066 -1.748 1.00 . A A . 13 VAL HG22 1 1
14 6412 1 1 13 VAL HG23 H 4.435 0.281 -2.697 1.00 . A A . 13 VAL HG23 1 1
14 6413 1 1 13 VAL N N 2.870 -3.633 -2.228 1.00 . A A . 13 VAL N 1 1
14 6414 1 1 13 VAL O O 1.985 -0.479 -3.354 1.00 . A A . 13 VAL O 1 1
14 6415 1 1 14 ALA C C 0.873 -0.798 -5.724 1.00 . A A . 14 ALA C 1 1
14 6416 1 1 14 ALA CA C 2.189 -1.524 -5.901 1.00 . A A . 14 ALA CA 1 1
14 6417 1 1 14 ALA CB C 2.049 -2.525 -7.079 1.00 . A A . 14 ALA CB 1 1
14 6418 1 1 14 ALA H H 3.032 -3.104 -4.747 1.00 . A A . 14 ALA H 1 1
14 6419 1 1 14 ALA HA H 2.972 -0.792 -6.163 1.00 . A A . 14 ALA HA 1 1
14 6420 1 1 14 ALA HB1 H 1.725 -2.000 -7.991 1.00 . A A . 14 ALA HB1 1 1
14 6421 1 1 14 ALA HB2 H 3.016 -3.013 -7.281 1.00 . A A . 14 ALA HB2 1 1
14 6422 1 1 14 ALA HB3 H 1.308 -3.303 -6.838 1.00 . A A . 14 ALA HB3 1 1
14 6423 1 1 14 ALA N N 2.611 -2.199 -4.674 1.00 . A A . 14 ALA N 1 1
14 6424 1 1 14 ALA O O 0.786 0.369 -6.073 1.00 . A A . 14 ALA O 1 1
14 6425 1 1 15 LYS C C -1.574 -0.116 -3.733 1.00 . A A . 15 LYS C 1 1
14 6426 1 1 15 LYS CA C -1.477 -0.868 -5.043 1.00 . A A . 15 LYS CA 1 1
14 6427 1 1 15 LYS CB C -2.557 -1.979 -5.161 1.00 . A A . 15 LYS CB 1 1
14 6428 1 1 15 LYS CD C -5.077 -2.527 -5.437 1.00 . A A . 15 LYS CD 1 1
14 6429 1 1 15 LYS CE C -4.872 -3.482 -6.648 1.00 . A A . 15 LYS CE 1 1
14 6430 1 1 15 LYS CG C -3.994 -1.413 -5.328 1.00 . A A . 15 LYS CG 1 1
14 6431 1 1 15 LYS H H -0.029 -2.428 -4.866 1.00 . A A . 15 LYS H 1 1
14 6432 1 1 15 LYS HA H -1.641 -0.165 -5.879 1.00 . A A . 15 LYS HA 1 1
14 6433 1 1 15 LYS HB2 H -2.298 -2.569 -6.054 1.00 . A A . 15 LYS HB2 1 1
14 6434 1 1 15 LYS HB3 H -2.515 -2.642 -4.282 1.00 . A A . 15 LYS HB3 1 1
14 6435 1 1 15 LYS HD2 H -5.094 -3.121 -4.508 1.00 . A A . 15 LYS HD2 1 1
14 6436 1 1 15 LYS HD3 H -6.059 -2.036 -5.542 1.00 . A A . 15 LYS HD3 1 1
14 6437 1 1 15 LYS HE2 H -4.706 -2.887 -7.562 1.00 . A A . 15 LYS HE2 1 1
14 6438 1 1 15 LYS HE3 H -3.986 -4.117 -6.483 1.00 . A A . 15 LYS HE3 1 1
14 6439 1 1 15 LYS HG2 H -4.227 -0.776 -4.458 1.00 . A A . 15 LYS HG2 1 1
14 6440 1 1 15 LYS HG3 H -4.038 -0.782 -6.231 1.00 . A A . 15 LYS HG3 1 1
14 6441 1 1 15 LYS HZ1 H -6.937 -3.816 -7.085 1.00 . A A . 15 LYS HZ1 1 1
14 6442 1 1 15 LYS HZ2 H -6.241 -4.974 -5.977 1.00 . A A . 15 LYS HZ2 1 1
14 6443 1 1 15 LYS HZ3 H -5.875 -5.054 -7.678 1.00 . A A . 15 LYS HZ3 1 1
14 6444 1 1 15 LYS N N -0.157 -1.485 -5.182 1.00 . A A . 15 LYS N 1 1
14 6445 1 1 15 LYS NZ N -6.039 -4.372 -6.853 1.00 . A A . 15 LYS NZ 1 1
14 6446 1 1 15 LYS O O -2.062 1.004 -3.729 1.00 . A A . 15 LYS O 1 1
14 6447 1 1 16 ASP C C -0.581 1.332 -1.328 1.00 . A A . 16 ASP C 1 1
14 6448 1 1 16 ASP CA C -1.230 -0.035 -1.313 1.00 . A A . 16 ASP CA 1 1
14 6449 1 1 16 ASP CB C -0.562 -0.868 -0.187 1.00 . A A . 16 ASP CB 1 1
14 6450 1 1 16 ASP CG C -0.698 -0.176 1.144 1.00 . A A . 16 ASP CG 1 1
14 6451 1 1 16 ASP H H -0.718 -1.630 -2.634 1.00 . A A . 16 ASP H 1 1
14 6452 1 1 16 ASP HA H -2.303 0.072 -1.078 1.00 . A A . 16 ASP HA 1 1
14 6453 1 1 16 ASP HB2 H -1.035 -1.861 -0.124 1.00 . A A . 16 ASP HB2 1 1
14 6454 1 1 16 ASP HB3 H 0.504 -1.009 -0.421 1.00 . A A . 16 ASP HB3 1 1
14 6455 1 1 16 ASP N N -1.116 -0.711 -2.607 1.00 . A A . 16 ASP N 1 1
14 6456 1 1 16 ASP O O -1.124 2.233 -0.709 1.00 . A A . 16 ASP O 1 1
14 6457 1 1 16 ASP OD1 O -1.821 -0.205 1.714 1.00 . A A . 16 ASP OD1 1 1
14 6458 1 1 16 ASP OD2 O 0.313 0.400 1.630 1.00 . A A . 16 ASP OD2 1 1
14 6459 1 1 17 LEU C C 0.269 3.889 -2.294 1.00 . A A . 17 LEU C 1 1
14 6460 1 1 17 LEU CA C 1.269 2.794 -1.996 1.00 . A A . 17 LEU CA 1 1
14 6461 1 1 17 LEU CB C 2.458 2.911 -3.012 1.00 . A A . 17 LEU CB 1 1
14 6462 1 1 17 LEU CD1 C 4.949 3.314 -3.435 1.00 . A A . 17 LEU CD1 1 1
14 6463 1 1 17 LEU CD2 C 3.742 4.736 -1.721 1.00 . A A . 17 LEU CD2 1 1
14 6464 1 1 17 LEU CG C 3.817 3.326 -2.367 1.00 . A A . 17 LEU CG 1 1
14 6465 1 1 17 LEU H H 0.993 0.724 -2.476 1.00 . A A . 17 LEU H 1 1
14 6466 1 1 17 LEU HA H 1.637 2.899 -0.964 1.00 . A A . 17 LEU HA 1 1
14 6467 1 1 17 LEU HB2 H 2.617 1.951 -3.520 1.00 . A A . 17 LEU HB2 1 1
14 6468 1 1 17 LEU HB3 H 2.226 3.638 -3.807 1.00 . A A . 17 LEU HB3 1 1
14 6469 1 1 17 LEU HD11 H 5.919 3.544 -2.968 1.00 . A A . 17 LEU HD11 1 1
14 6470 1 1 17 LEU HD12 H 4.751 4.066 -4.214 1.00 . A A . 17 LEU HD12 1 1
14 6471 1 1 17 LEU HD13 H 5.031 2.330 -3.920 1.00 . A A . 17 LEU HD13 1 1
14 6472 1 1 17 LEU HD21 H 4.729 5.041 -1.339 1.00 . A A . 17 LEU HD21 1 1
14 6473 1 1 17 LEU HD22 H 3.040 4.752 -0.877 1.00 . A A . 17 LEU HD22 1 1
14 6474 1 1 17 LEU HD23 H 3.413 5.470 -2.470 1.00 . A A . 17 LEU HD23 1 1
14 6475 1 1 17 LEU HG H 4.076 2.596 -1.581 1.00 . A A . 17 LEU HG 1 1
14 6476 1 1 17 LEU N N 0.577 1.501 -2.010 1.00 . A A . 17 LEU N 1 1
14 6477 1 1 17 LEU O O 0.165 4.839 -1.533 1.00 . A A . 17 LEU O 1 1
14 6478 1 1 18 ALA C C -2.541 4.764 -2.646 1.00 . A A . 18 ALA C 1 1
14 6479 1 1 18 ALA CA C -1.499 4.746 -3.740 1.00 . A A . 18 ALA CA 1 1
14 6480 1 1 18 ALA CB C -2.170 4.444 -5.105 1.00 . A A . 18 ALA CB 1 1
14 6481 1 1 18 ALA H H -0.369 2.953 -4.011 1.00 . A A . 18 ALA H 1 1
14 6482 1 1 18 ALA HA H -1.015 5.736 -3.808 1.00 . A A . 18 ALA HA 1 1
14 6483 1 1 18 ALA HB1 H -2.639 3.449 -5.097 1.00 . A A . 18 ALA HB1 1 1
14 6484 1 1 18 ALA HB2 H -2.941 5.198 -5.327 1.00 . A A . 18 ALA HB2 1 1
14 6485 1 1 18 ALA HB3 H -1.416 4.467 -5.907 1.00 . A A . 18 ALA HB3 1 1
14 6486 1 1 18 ALA N N -0.483 3.749 -3.411 1.00 . A A . 18 ALA N 1 1
14 6487 1 1 18 ALA O O -2.893 5.835 -2.179 1.00 . A A . 18 ALA O 1 1
14 6488 1 1 19 GLY C C -3.617 4.392 0.073 1.00 . A A . 19 GLY C 1 1
14 6489 1 1 19 GLY CA C -4.029 3.572 -1.131 1.00 . A A . 19 GLY CA 1 1
14 6490 1 1 19 GLY H H -2.755 2.714 -2.610 1.00 . A A . 19 GLY H 1 1
14 6491 1 1 19 GLY HA2 H -4.983 3.950 -1.530 1.00 . A A . 19 GLY HA2 1 1
14 6492 1 1 19 GLY HA3 H -4.196 2.541 -0.778 1.00 . A A . 19 GLY HA3 1 1
14 6493 1 1 19 GLY N N -3.040 3.587 -2.206 1.00 . A A . 19 GLY N 1 1
14 6494 1 1 19 GLY O O -4.502 4.900 0.742 1.00 . A A . 19 GLY O 1 1
14 6495 1 1 20 LYS C C -1.559 6.709 1.236 1.00 . A A . 20 LYS C 1 1
14 6496 1 1 20 LYS CA C -1.887 5.271 1.575 1.00 . A A . 20 LYS CA 1 1
14 6497 1 1 20 LYS CB C -0.683 4.571 2.266 1.00 . A A . 20 LYS CB 1 1
14 6498 1 1 20 LYS CD C -1.902 3.185 4.104 1.00 . A A . 20 LYS CD 1 1
14 6499 1 1 20 LYS CE C -2.222 1.766 4.658 1.00 . A A . 20 LYS CE 1 1
14 6500 1 1 20 LYS CG C -1.046 3.154 2.803 1.00 . A A . 20 LYS CG 1 1
14 6501 1 1 20 LYS H H -1.595 4.110 -0.185 1.00 . A A . 20 LYS H 1 1
14 6502 1 1 20 LYS HA H -2.702 5.303 2.313 1.00 . A A . 20 LYS HA 1 1
14 6503 1 1 20 LYS HB2 H 0.135 4.474 1.534 1.00 . A A . 20 LYS HB2 1 1
14 6504 1 1 20 LYS HB3 H -0.313 5.195 3.096 1.00 . A A . 20 LYS HB3 1 1
14 6505 1 1 20 LYS HD2 H -1.334 3.739 4.870 1.00 . A A . 20 LYS HD2 1 1
14 6506 1 1 20 LYS HD3 H -2.858 3.706 3.951 1.00 . A A . 20 LYS HD3 1 1
14 6507 1 1 20 LYS HE2 H -1.296 1.169 4.708 1.00 . A A . 20 LYS HE2 1 1
14 6508 1 1 20 LYS HE3 H -2.603 1.876 5.689 1.00 . A A . 20 LYS HE3 1 1
14 6509 1 1 20 LYS HG2 H -1.563 2.595 2.010 1.00 . A A . 20 LYS HG2 1 1
14 6510 1 1 20 LYS HG3 H -0.107 2.626 3.037 1.00 . A A . 20 LYS HG3 1 1
14 6511 1 1 20 LYS HZ1 H -2.941 0.847 2.853 1.00 . A A . 20 LYS HZ1 1 1
14 6512 1 1 20 LYS HZ2 H -4.180 1.599 3.815 1.00 . A A . 20 LYS HZ2 1 1
14 6513 1 1 20 LYS HZ3 H -3.479 0.087 4.307 1.00 . A A . 20 LYS HZ3 1 1
14 6514 1 1 20 LYS N N -2.305 4.525 0.385 1.00 . A A . 20 LYS N 1 1
14 6515 1 1 20 LYS NZ N -3.250 1.049 3.867 1.00 . A A . 20 LYS NZ 1 1
14 6516 1 1 20 LYS O O -2.185 7.594 1.800 1.00 . A A . 20 LYS O 1 1
14 6517 1 1 21 LEU C C -1.501 9.075 -0.501 1.00 . A A . 21 LEU C 1 1
14 6518 1 1 21 LEU CA C -0.270 8.390 0.043 1.00 . A A . 21 LEU CA 1 1
14 6519 1 1 21 LEU CB C 0.870 8.590 -0.994 1.00 . A A . 21 LEU CB 1 1
14 6520 1 1 21 LEU CD1 C 3.304 8.339 -1.678 1.00 . A A . 21 LEU CD1 1 1
14 6521 1 1 21 LEU CD2 C 2.766 8.668 0.782 1.00 . A A . 21 LEU CD2 1 1
14 6522 1 1 21 LEU CG C 2.266 8.053 -0.555 1.00 . A A . 21 LEU CG 1 1
14 6523 1 1 21 LEU H H -0.104 6.265 -0.153 1.00 . A A . 21 LEU H 1 1
14 6524 1 1 21 LEU HA H -0.001 8.895 0.984 1.00 . A A . 21 LEU HA 1 1
14 6525 1 1 21 LEU HB2 H 0.570 8.090 -1.929 1.00 . A A . 21 LEU HB2 1 1
14 6526 1 1 21 LEU HB3 H 0.965 9.668 -1.204 1.00 . A A . 21 LEU HB3 1 1
14 6527 1 1 21 LEU HD11 H 3.449 9.424 -1.798 1.00 . A A . 21 LEU HD11 1 1
14 6528 1 1 21 LEU HD12 H 2.962 7.929 -2.641 1.00 . A A . 21 LEU HD12 1 1
14 6529 1 1 21 LEU HD13 H 4.276 7.883 -1.435 1.00 . A A . 21 LEU HD13 1 1
14 6530 1 1 21 LEU HD21 H 2.161 8.323 1.634 1.00 . A A . 21 LEU HD21 1 1
14 6531 1 1 21 LEU HD22 H 2.727 9.767 0.735 1.00 . A A . 21 LEU HD22 1 1
14 6532 1 1 21 LEU HD23 H 3.806 8.364 0.978 1.00 . A A . 21 LEU HD23 1 1
14 6533 1 1 21 LEU HG H 2.198 6.963 -0.417 1.00 . A A . 21 LEU HG 1 1
14 6534 1 1 21 LEU N N -0.591 6.992 0.333 1.00 . A A . 21 LEU N 1 1
14 6535 1 1 21 LEU O O -1.767 10.201 -0.112 1.00 . A A . 21 LEU O 1 1
14 6536 1 1 22 LEU C C -4.673 8.444 -1.254 1.00 . A A . 22 LEU C 1 1
14 6537 1 1 22 LEU CA C -3.461 9.000 -1.967 1.00 . A A . 22 LEU CA 1 1
14 6538 1 1 22 LEU CB C -3.491 8.742 -3.502 1.00 . A A . 22 LEU CB 1 1
14 6539 1 1 22 LEU CD1 C -2.289 8.776 -5.747 1.00 . A A . 22 LEU CD1 1 1
14 6540 1 1 22 LEU CD2 C -1.749 10.575 -4.027 1.00 . A A . 22 LEU CD2 1 1
14 6541 1 1 22 LEU CG C -2.157 9.090 -4.230 1.00 . A A . 22 LEU CG 1 1
14 6542 1 1 22 LEU H H -2.032 7.463 -1.667 1.00 . A A . 22 LEU H 1 1
14 6543 1 1 22 LEU HA H -3.499 10.090 -1.811 1.00 . A A . 22 LEU HA 1 1
14 6544 1 1 22 LEU HB2 H -3.695 7.675 -3.672 1.00 . A A . 22 LEU HB2 1 1
14 6545 1 1 22 LEU HB3 H -4.312 9.314 -3.956 1.00 . A A . 22 LEU HB3 1 1
14 6546 1 1 22 LEU HD11 H -3.067 9.406 -6.204 1.00 . A A . 22 LEU HD11 1 1
14 6547 1 1 22 LEU HD12 H -2.558 7.720 -5.902 1.00 . A A . 22 LEU HD12 1 1
14 6548 1 1 22 LEU HD13 H -1.336 8.965 -6.266 1.00 . A A . 22 LEU HD13 1 1
14 6549 1 1 22 LEU HD21 H -2.567 11.241 -4.343 1.00 . A A . 22 LEU HD21 1 1
14 6550 1 1 22 LEU HD22 H -0.854 10.811 -4.623 1.00 . A A . 22 LEU HD22 1 1
14 6551 1 1 22 LEU HD23 H -1.510 10.780 -2.973 1.00 . A A . 22 LEU HD23 1 1
14 6552 1 1 22 LEU HG H -1.345 8.457 -3.834 1.00 . A A . 22 LEU HG 1 1
14 6553 1 1 22 LEU N N -2.258 8.400 -1.397 1.00 . A A . 22 LEU N 1 1
14 6554 1 1 22 LEU O O -5.654 8.140 -1.911 1.00 . A A . 22 LEU O 1 1
14 6555 1 1 23 GLU C C -6.981 8.760 0.527 1.00 . A A . 23 GLU C 1 1
14 6556 1 1 23 GLU CA C -5.836 7.810 0.789 1.00 . A A . 23 GLU CA 1 1
14 6557 1 1 23 GLU CB C -5.587 7.667 2.316 1.00 . A A . 23 GLU CB 1 1
14 6558 1 1 23 GLU CD C -6.491 6.909 4.524 1.00 . A A . 23 GLU CD 1 1
14 6559 1 1 23 GLU CG C -6.805 7.056 3.057 1.00 . A A . 23 GLU CG 1 1
14 6560 1 1 23 GLU H H -3.850 8.572 0.631 1.00 . A A . 23 GLU H 1 1
14 6561 1 1 23 GLU HA H -6.086 6.817 0.384 1.00 . A A . 23 GLU HA 1 1
14 6562 1 1 23 GLU HB2 H -4.716 7.010 2.473 1.00 . A A . 23 GLU HB2 1 1
14 6563 1 1 23 GLU HB3 H -5.354 8.653 2.749 1.00 . A A . 23 GLU HB3 1 1
14 6564 1 1 23 GLU HG2 H -7.694 7.694 2.926 1.00 . A A . 23 GLU HG2 1 1
14 6565 1 1 23 GLU HG3 H -7.032 6.060 2.649 1.00 . A A . 23 GLU HG3 1 1
14 6566 1 1 23 GLU N N -4.650 8.309 0.092 1.00 . A A . 23 GLU N 1 1
14 6567 1 1 23 GLU O O -8.068 8.305 0.209 1.00 . A A . 23 GLU O 1 1
14 6568 1 1 23 GLU OE1 O -5.734 5.964 4.877 1.00 . A A . 23 GLU OE1 1 1
14 6569 1 1 23 GLU OE2 O -6.993 7.734 5.335 1.00 . A A . 23 GLU OE2 1 1
14 6570 1 1 24 THR C C -8.612 10.825 -0.847 1.00 . A A . 24 THR C 1 1
14 6571 1 1 24 THR CA C -7.804 11.066 0.413 1.00 . A A . 24 THR CA 1 1
14 6572 1 1 24 THR CB C -7.244 12.516 0.363 1.00 . A A . 24 THR CB 1 1
14 6573 1 1 24 THR CG2 C -6.314 12.739 -0.861 1.00 . A A . 24 THR CG2 1 1
14 6574 1 1 24 THR H H -5.840 10.411 0.938 1.00 . A A . 24 THR H 1 1
14 6575 1 1 24 THR HA H -8.488 11.000 1.276 1.00 . A A . 24 THR HA 1 1
14 6576 1 1 24 THR HB H -6.677 12.702 1.293 1.00 . A A . 24 THR HB 1 1
14 6577 1 1 24 THR HG1 H -8.091 14.339 0.317 1.00 . A A . 24 THR HG1 1 1
14 6578 1 1 24 THR HG21 H -6.888 12.658 -1.794 1.00 . A A . 24 THR HG21 1 1
14 6579 1 1 24 THR HG22 H -5.496 12.003 -0.886 1.00 . A A . 24 THR HG22 1 1
14 6580 1 1 24 THR HG23 H -5.870 13.746 -0.817 1.00 . A A . 24 THR HG23 1 1
14 6581 1 1 24 THR N N -6.741 10.086 0.645 1.00 . A A . 24 THR N 1 1
14 6582 1 1 24 THR O O -9.758 11.246 -0.858 1.00 . A A . 24 THR O 1 1
14 6583 1 1 24 THR OG1 O -8.358 13.426 0.312 1.00 . A A . 24 THR OG1 1 1
14 6584 1 1 25 LEU C C -8.736 8.522 -3.638 1.00 . A A . 25 LEU C 1 1
14 6585 1 1 25 LEU CA C -8.799 9.958 -3.147 1.00 . A A . 25 LEU CA 1 1
14 6586 1 1 25 LEU CB C -8.426 11.042 -4.205 1.00 . A A . 25 LEU CB 1 1
14 6587 1 1 25 LEU CD1 C -6.797 10.069 -5.963 1.00 . A A . 25 LEU CD1 1 1
14 6588 1 1 25 LEU CD2 C -6.498 12.443 -5.159 1.00 . A A . 25 LEU CD2 1 1
14 6589 1 1 25 LEU CG C -6.960 11.017 -4.740 1.00 . A A . 25 LEU CG 1 1
14 6590 1 1 25 LEU H H -7.098 9.887 -1.851 1.00 . A A . 25 LEU H 1 1
14 6591 1 1 25 LEU HA H -9.871 10.122 -2.948 1.00 . A A . 25 LEU HA 1 1
14 6592 1 1 25 LEU HB2 H -9.117 10.986 -5.062 1.00 . A A . 25 LEU HB2 1 1
14 6593 1 1 25 LEU HB3 H -8.605 12.008 -3.704 1.00 . A A . 25 LEU HB3 1 1
14 6594 1 1 25 LEU HD11 H -5.737 10.008 -6.255 1.00 . A A . 25 LEU HD11 1 1
14 6595 1 1 25 LEU HD12 H -7.370 10.452 -6.822 1.00 . A A . 25 LEU HD12 1 1
14 6596 1 1 25 LEU HD13 H -7.149 9.052 -5.756 1.00 . A A . 25 LEU HD13 1 1
14 6597 1 1 25 LEU HD21 H -7.156 12.846 -5.945 1.00 . A A . 25 LEU HD21 1 1
14 6598 1 1 25 LEU HD22 H -5.467 12.417 -5.545 1.00 . A A . 25 LEU HD22 1 1
14 6599 1 1 25 LEU HD23 H -6.519 13.132 -4.301 1.00 . A A . 25 LEU HD23 1 1
14 6600 1 1 25 LEU HG H -6.289 10.697 -3.929 1.00 . A A . 25 LEU HG 1 1
14 6601 1 1 25 LEU N N -8.052 10.177 -1.900 1.00 . A A . 25 LEU N 1 1
14 6602 1 1 25 LEU O O -9.780 8.000 -3.998 1.00 . A A . 25 LEU O 1 1
14 6603 1 1 26 LYS C C -8.488 5.614 -3.303 1.00 . A A . 26 LYS C 1 1
14 6604 1 1 26 LYS CA C -7.560 6.447 -4.156 1.00 . A A . 26 LYS CA 1 1
14 6605 1 1 26 LYS CB C -6.131 5.830 -4.154 1.00 . A A . 26 LYS CB 1 1
14 6606 1 1 26 LYS CD C -6.542 4.084 -6.024 1.00 . A A . 26 LYS CD 1 1
14 6607 1 1 26 LYS CE C -6.201 2.645 -6.499 1.00 . A A . 26 LYS CE 1 1
14 6608 1 1 26 LYS CG C -6.082 4.329 -4.560 1.00 . A A . 26 LYS CG 1 1
14 6609 1 1 26 LYS H H -6.704 8.243 -3.410 1.00 . A A . 26 LYS H 1 1
14 6610 1 1 26 LYS HA H -7.926 6.460 -5.196 1.00 . A A . 26 LYS HA 1 1
14 6611 1 1 26 LYS HB2 H -5.497 6.413 -4.841 1.00 . A A . 26 LYS HB2 1 1
14 6612 1 1 26 LYS HB3 H -5.697 5.913 -3.146 1.00 . A A . 26 LYS HB3 1 1
14 6613 1 1 26 LYS HD2 H -7.631 4.237 -6.103 1.00 . A A . 26 LYS HD2 1 1
14 6614 1 1 26 LYS HD3 H -6.039 4.801 -6.693 1.00 . A A . 26 LYS HD3 1 1
14 6615 1 1 26 LYS HE2 H -5.110 2.490 -6.445 1.00 . A A . 26 LYS HE2 1 1
14 6616 1 1 26 LYS HE3 H -6.678 1.916 -5.825 1.00 . A A . 26 LYS HE3 1 1
14 6617 1 1 26 LYS HG2 H -5.040 3.990 -4.455 1.00 . A A . 26 LYS HG2 1 1
14 6618 1 1 26 LYS HG3 H -6.692 3.723 -3.871 1.00 . A A . 26 LYS HG3 1 1
14 6619 1 1 26 LYS HZ1 H -6.432 1.401 -8.210 1.00 . A A . 26 LYS HZ1 1 1
14 6620 1 1 26 LYS HZ2 H -6.181 3.081 -8.587 1.00 . A A . 26 LYS HZ2 1 1
14 6621 1 1 26 LYS HZ3 H -7.727 2.541 -7.993 1.00 . A A . 26 LYS HZ3 1 1
14 6622 1 1 26 LYS N N -7.572 7.829 -3.676 1.00 . A A . 26 LYS N 1 1
14 6623 1 1 26 LYS NZ N -6.659 2.408 -7.888 1.00 . A A . 26 LYS NZ 1 1
14 6624 1 1 26 LYS O O -9.406 5.023 -3.848 1.00 . A A . 26 LYS O 1 1
14 6625 1 1 27 CYS C C -10.592 5.083 -1.300 1.00 . A A . 27 CYS C 1 1
14 6626 1 1 27 CYS CA C -9.137 4.719 -1.133 1.00 . A A . 27 CYS CA 1 1
14 6627 1 1 27 CYS CB C -8.800 4.811 0.376 1.00 . A A . 27 CYS CB 1 1
14 6628 1 1 27 CYS H H -7.529 6.063 -1.540 1.00 . A A . 27 CYS H 1 1
14 6629 1 1 27 CYS HA H -9.006 3.677 -1.456 1.00 . A A . 27 CYS HA 1 1
14 6630 1 1 27 CYS HB2 H -8.657 5.860 0.671 1.00 . A A . 27 CYS HB2 1 1
14 6631 1 1 27 CYS HB3 H -9.616 4.395 0.987 1.00 . A A . 27 CYS HB3 1 1
14 6632 1 1 27 CYS N N -8.275 5.554 -1.969 1.00 . A A . 27 CYS N 1 1
14 6633 1 1 27 CYS O O -11.418 4.185 -1.279 1.00 . A A . 27 CYS O 1 1
14 6634 1 1 27 CYS SG S -7.300 3.840 0.734 1.00 . A A . 27 CYS SG 1 1
14 6635 1 1 28 LYS C C -12.813 6.115 -2.964 1.00 . A A . 28 LYS C 1 1
14 6636 1 1 28 LYS CA C -12.354 6.713 -1.651 1.00 . A A . 28 LYS CA 1 1
14 6637 1 1 28 LYS CB C -12.625 8.244 -1.643 1.00 . A A . 28 LYS CB 1 1
14 6638 1 1 28 LYS CD C -11.366 8.626 0.604 1.00 . A A . 28 LYS CD 1 1
14 6639 1 1 28 LYS CE C -11.325 9.421 1.939 1.00 . A A . 28 LYS CE 1 1
14 6640 1 1 28 LYS CG C -12.668 8.856 -0.211 1.00 . A A . 28 LYS CG 1 1
14 6641 1 1 28 LYS H H -10.248 7.093 -1.505 1.00 . A A . 28 LYS H 1 1
14 6642 1 1 28 LYS HA H -12.947 6.257 -0.839 1.00 . A A . 28 LYS HA 1 1
14 6643 1 1 28 LYS HB2 H -11.873 8.756 -2.262 1.00 . A A . 28 LYS HB2 1 1
14 6644 1 1 28 LYS HB3 H -13.610 8.429 -2.103 1.00 . A A . 28 LYS HB3 1 1
14 6645 1 1 28 LYS HD2 H -11.244 7.554 0.829 1.00 . A A . 28 LYS HD2 1 1
14 6646 1 1 28 LYS HD3 H -10.515 8.952 -0.010 1.00 . A A . 28 LYS HD3 1 1
14 6647 1 1 28 LYS HE2 H -10.352 9.223 2.423 1.00 . A A . 28 LYS HE2 1 1
14 6648 1 1 28 LYS HE3 H -11.376 10.502 1.724 1.00 . A A . 28 LYS HE3 1 1
14 6649 1 1 28 LYS HG2 H -12.843 9.941 -0.303 1.00 . A A . 28 LYS HG2 1 1
14 6650 1 1 28 LYS HG3 H -13.520 8.418 0.332 1.00 . A A . 28 LYS HG3 1 1
14 6651 1 1 28 LYS HZ1 H -12.272 9.518 3.841 1.00 . A A . 28 LYS HZ1 1 1
14 6652 1 1 28 LYS HZ2 H -12.447 7.981 3.046 1.00 . A A . 28 LYS HZ2 1 1
14 6653 1 1 28 LYS HZ3 H -13.386 9.367 2.535 1.00 . A A . 28 LYS HZ3 1 1
14 6654 1 1 28 LYS N N -10.943 6.375 -1.463 1.00 . A A . 28 LYS N 1 1
14 6655 1 1 28 LYS NZ N -12.411 9.048 2.876 1.00 . A A . 28 LYS NZ 1 1
14 6656 1 1 28 LYS O O -13.913 5.586 -3.017 1.00 . A A . 28 LYS O 1 1
14 6657 1 1 29 ILE C C -12.458 4.148 -5.260 1.00 . A A . 29 ILE C 1 1
14 6658 1 1 29 ILE CA C -12.414 5.661 -5.329 1.00 . A A . 29 ILE CA 1 1
14 6659 1 1 29 ILE CB C -11.520 6.194 -6.494 1.00 . A A . 29 ILE CB 1 1
14 6660 1 1 29 ILE CD1 C -10.578 8.425 -7.457 1.00 . A A . 29 ILE CD1 1 1
14 6661 1 1 29 ILE CG1 C -11.714 7.736 -6.653 1.00 . A A . 29 ILE CG1 1 1
14 6662 1 1 29 ILE CG2 C -11.836 5.442 -7.819 1.00 . A A . 29 ILE CG2 1 1
14 6663 1 1 29 ILE H H -11.077 6.591 -3.953 1.00 . A A . 29 ILE H 1 1
14 6664 1 1 29 ILE HA H -13.436 6.022 -5.537 1.00 . A A . 29 ILE HA 1 1
14 6665 1 1 29 ILE HB H -10.464 6.001 -6.244 1.00 . A A . 29 ILE HB 1 1
14 6666 1 1 29 ILE HD11 H -10.546 8.072 -8.498 1.00 . A A . 29 ILE HD11 1 1
14 6667 1 1 29 ILE HD12 H -10.741 9.514 -7.474 1.00 . A A . 29 ILE HD12 1 1
14 6668 1 1 29 ILE HD13 H -9.601 8.230 -6.987 1.00 . A A . 29 ILE HD13 1 1
14 6669 1 1 29 ILE HG12 H -12.682 7.938 -7.139 1.00 . A A . 29 ILE HG12 1 1
14 6670 1 1 29 ILE HG13 H -11.742 8.219 -5.663 1.00 . A A . 29 ILE HG13 1 1
14 6671 1 1 29 ILE HG21 H -12.895 5.578 -8.089 1.00 . A A . 29 ILE HG21 1 1
14 6672 1 1 29 ILE HG22 H -11.214 5.811 -8.646 1.00 . A A . 29 ILE HG22 1 1
14 6673 1 1 29 ILE HG23 H -11.638 4.364 -7.719 1.00 . A A . 29 ILE HG23 1 1
14 6674 1 1 29 ILE N N -11.989 6.188 -4.033 1.00 . A A . 29 ILE N 1 1
14 6675 1 1 29 ILE O O -13.541 3.591 -5.352 1.00 . A A . 29 ILE O 1 1
14 6676 1 1 30 THR C C -12.079 1.386 -3.996 1.00 . A A . 30 THR C 1 1
14 6677 1 1 30 THR CA C -11.327 1.989 -5.161 1.00 . A A . 30 THR CA 1 1
14 6678 1 1 30 THR CB C -9.908 1.352 -5.239 1.00 . A A . 30 THR CB 1 1
14 6679 1 1 30 THR CG2 C -9.120 1.458 -3.905 1.00 . A A . 30 THR CG2 1 1
14 6680 1 1 30 THR H H -10.431 3.923 -5.005 1.00 . A A . 30 THR H 1 1
14 6681 1 1 30 THR HA H -11.846 1.705 -6.093 1.00 . A A . 30 THR HA 1 1
14 6682 1 1 30 THR HB H -9.348 1.865 -6.040 1.00 . A A . 30 THR HB 1 1
14 6683 1 1 30 THR HG1 H -9.234 -0.485 -5.710 1.00 . A A . 30 THR HG1 1 1
14 6684 1 1 30 THR HG21 H -9.632 0.900 -3.109 1.00 . A A . 30 THR HG21 1 1
14 6685 1 1 30 THR HG22 H -9.014 2.504 -3.594 1.00 . A A . 30 THR HG22 1 1
14 6686 1 1 30 THR HG23 H -8.114 1.029 -4.018 1.00 . A A . 30 THR HG23 1 1
14 6687 1 1 30 THR N N -11.307 3.452 -5.114 1.00 . A A . 30 THR N 1 1
14 6688 1 1 30 THR O O -12.644 0.317 -4.165 1.00 . A A . 30 THR O 1 1
14 6689 1 1 30 THR OG1 O -10.065 -0.035 -5.593 1.00 . A A . 30 THR OG1 1 1
14 6690 1 1 31 GLY C C -11.580 0.461 -1.100 1.00 . A A . 31 GLY C 1 1
14 6691 1 1 31 GLY CA C -12.650 1.387 -1.623 1.00 . A A . 31 GLY CA 1 1
14 6692 1 1 31 GLY H H -11.619 2.910 -2.688 1.00 . A A . 31 GLY H 1 1
14 6693 1 1 31 GLY HA2 H -12.914 2.125 -0.850 1.00 . A A . 31 GLY HA2 1 1
14 6694 1 1 31 GLY HA3 H -13.569 0.831 -1.871 1.00 . A A . 31 GLY HA3 1 1
14 6695 1 1 31 GLY N N -12.083 2.031 -2.806 1.00 . A A . 31 GLY N 1 1
14 6696 1 1 31 GLY O O -11.726 -0.745 -1.224 1.00 . A A . 31 GLY O 1 1
14 6697 1 1 32 CYS C C -9.664 -0.498 1.182 1.00 . A A . 32 CYS C 1 1
14 6698 1 1 32 CYS CA C -9.354 0.177 -0.127 1.00 . A A . 32 CYS CA 1 1
14 6699 1 1 32 CYS CB C -8.025 0.974 -0.025 1.00 . A A . 32 CYS CB 1 1
14 6700 1 1 32 CYS H H -10.418 2.006 -0.400 1.00 . A A . 32 CYS H 1 1
14 6701 1 1 32 CYS HA H -9.195 -0.613 -0.880 1.00 . A A . 32 CYS HA 1 1
14 6702 1 1 32 CYS HB2 H -7.176 0.287 0.117 1.00 . A A . 32 CYS HB2 1 1
14 6703 1 1 32 CYS HB3 H -7.857 1.543 -0.951 1.00 . A A . 32 CYS HB3 1 1
14 6704 1 1 32 CYS N N -10.479 1.017 -0.540 1.00 . A A . 32 CYS N 1 1
14 6705 1 1 32 CYS O O -10.619 -0.146 1.857 1.00 . A A . 32 CYS O 1 1
14 6706 1 1 32 CYS SG S -8.054 2.083 1.423 1.00 . A A . 32 CYS SG 1 1
15 6707 1 1 1 GLY C C 13.798 -9.280 9.472 1.00 . A A . 1 GLY C 1 1
15 6708 1 1 1 GLY CA C 14.118 -10.473 10.337 1.00 . A A . 1 GLY CA 1 1
15 6709 1 1 1 GLY H1 H 13.286 -11.292 12.111 1.00 . A A . 1 GLY H1 1 1
15 6710 1 1 1 GLY HA2 H 15.149 -10.391 10.715 1.00 . A A . 1 GLY HA2 1 1
15 6711 1 1 1 GLY HA3 H 14.030 -11.385 9.726 1.00 . A A . 1 GLY HA3 1 1
15 6712 1 1 1 GLY N N 13.193 -10.539 11.457 1.00 . A A . 1 GLY N 1 1
15 6713 1 1 1 GLY O O 12.766 -8.661 9.677 1.00 . A A . 1 GLY O 1 1
15 6714 1 1 2 ILE C C 13.409 -8.350 6.551 1.00 . A A . 2 ILE C 1 1
15 6715 1 1 2 ILE CA C 14.382 -7.841 7.591 1.00 . A A . 2 ILE CA 1 1
15 6716 1 1 2 ILE CB C 15.675 -7.250 6.948 1.00 . A A . 2 ILE CB 1 1
15 6717 1 1 2 ILE CD1 C 17.982 -6.176 7.516 1.00 . A A . 2 ILE CD1 1 1
15 6718 1 1 2 ILE CG1 C 16.633 -6.720 8.059 1.00 . A A . 2 ILE CG1 1 1
15 6719 1 1 2 ILE CG2 C 15.303 -6.132 5.936 1.00 . A A . 2 ILE CG2 1 1
15 6720 1 1 2 ILE H H 15.489 -9.512 8.333 1.00 . A A . 2 ILE H 1 1
15 6721 1 1 2 ILE HA H 13.903 -7.021 8.155 1.00 . A A . 2 ILE HA 1 1
15 6722 1 1 2 ILE HB H 16.188 -8.053 6.392 1.00 . A A . 2 ILE HB 1 1
15 6723 1 1 2 ILE HD11 H 18.668 -5.974 8.354 1.00 . A A . 2 ILE HD11 1 1
15 6724 1 1 2 ILE HD12 H 18.454 -6.915 6.850 1.00 . A A . 2 ILE HD12 1 1
15 6725 1 1 2 ILE HD13 H 17.844 -5.234 6.965 1.00 . A A . 2 ILE HD13 1 1
15 6726 1 1 2 ILE HG12 H 16.135 -5.923 8.635 1.00 . A A . 2 ILE HG12 1 1
15 6727 1 1 2 ILE HG13 H 16.867 -7.541 8.756 1.00 . A A . 2 ILE HG13 1 1
15 6728 1 1 2 ILE HG21 H 14.595 -6.521 5.192 1.00 . A A . 2 ILE HG21 1 1
15 6729 1 1 2 ILE HG22 H 14.837 -5.279 6.451 1.00 . A A . 2 ILE HG22 1 1
15 6730 1 1 2 ILE HG23 H 16.186 -5.778 5.386 1.00 . A A . 2 ILE HG23 1 1
15 6731 1 1 2 ILE N N 14.671 -8.956 8.492 1.00 . A A . 2 ILE N 1 1
15 6732 1 1 2 ILE O O 12.377 -7.727 6.352 1.00 . A A . 2 ILE O 1 1
15 6733 1 1 3 LEU C C 11.422 -10.207 5.433 1.00 . A A . 3 LEU C 1 1
15 6734 1 1 3 LEU CA C 12.798 -9.986 4.851 1.00 . A A . 3 LEU CA 1 1
15 6735 1 1 3 LEU CB C 13.344 -11.248 4.117 1.00 . A A . 3 LEU CB 1 1
15 6736 1 1 3 LEU CD1 C 12.115 -13.366 4.956 1.00 . A A . 3 LEU CD1 1 1
15 6737 1 1 3 LEU CD2 C 14.596 -13.451 4.486 1.00 . A A . 3 LEU CD2 1 1
15 6738 1 1 3 LEU CG C 13.436 -12.543 4.985 1.00 . A A . 3 LEU CG 1 1
15 6739 1 1 3 LEU H H 14.571 -9.971 6.042 1.00 . A A . 3 LEU H 1 1
15 6740 1 1 3 LEU HA H 12.714 -9.189 4.091 1.00 . A A . 3 LEU HA 1 1
15 6741 1 1 3 LEU HB2 H 12.727 -11.454 3.227 1.00 . A A . 3 LEU HB2 1 1
15 6742 1 1 3 LEU HB3 H 14.349 -10.974 3.756 1.00 . A A . 3 LEU HB3 1 1
15 6743 1 1 3 LEU HD11 H 11.250 -12.776 5.282 1.00 . A A . 3 LEU HD11 1 1
15 6744 1 1 3 LEU HD12 H 12.197 -14.238 5.624 1.00 . A A . 3 LEU HD12 1 1
15 6745 1 1 3 LEU HD13 H 11.912 -13.730 3.937 1.00 . A A . 3 LEU HD13 1 1
15 6746 1 1 3 LEU HD21 H 14.655 -14.372 5.086 1.00 . A A . 3 LEU HD21 1 1
15 6747 1 1 3 LEU HD22 H 15.562 -12.928 4.573 1.00 . A A . 3 LEU HD22 1 1
15 6748 1 1 3 LEU HD23 H 14.441 -13.728 3.432 1.00 . A A . 3 LEU HD23 1 1
15 6749 1 1 3 LEU HG H 13.664 -12.270 6.028 1.00 . A A . 3 LEU HG 1 1
15 6750 1 1 3 LEU N N 13.715 -9.481 5.872 1.00 . A A . 3 LEU N 1 1
15 6751 1 1 3 LEU O O 10.459 -9.974 4.721 1.00 . A A . 3 LEU O 1 1
15 6752 1 1 4 SER C C 9.168 -9.559 7.162 1.00 . A A . 4 SER C 1 1
15 6753 1 1 4 SER CA C 9.954 -10.845 7.267 1.00 . A A . 4 SER CA 1 1
15 6754 1 1 4 SER CB C 9.954 -11.311 8.749 1.00 . A A . 4 SER CB 1 1
15 6755 1 1 4 SER H H 12.087 -10.837 7.286 1.00 . A A . 4 SER H 1 1
15 6756 1 1 4 SER HA H 9.460 -11.634 6.678 1.00 . A A . 4 SER HA 1 1
15 6757 1 1 4 SER HB2 H 8.928 -11.589 9.036 1.00 . A A . 4 SER HB2 1 1
15 6758 1 1 4 SER HB3 H 10.597 -12.199 8.873 1.00 . A A . 4 SER HB3 1 1
15 6759 1 1 4 SER HG H 11.241 -9.982 9.513 1.00 . A A . 4 SER HG 1 1
15 6760 1 1 4 SER N N 11.291 -10.644 6.710 1.00 . A A . 4 SER N 1 1
15 6761 1 1 4 SER O O 7.992 -9.608 6.834 1.00 . A A . 4 SER O 1 1
15 6762 1 1 4 SER OG O 10.347 -10.268 9.654 1.00 . A A . 4 SER OG 1 1
15 6763 1 1 5 SER C C 8.710 -6.872 5.912 1.00 . A A . 5 SER C 1 1
15 6764 1 1 5 SER CA C 9.086 -7.133 7.351 1.00 . A A . 5 SER CA 1 1
15 6765 1 1 5 SER CB C 9.902 -5.930 7.898 1.00 . A A . 5 SER CB 1 1
15 6766 1 1 5 SER H H 10.780 -8.379 7.671 1.00 . A A . 5 SER H 1 1
15 6767 1 1 5 SER HA H 8.173 -7.209 7.966 1.00 . A A . 5 SER HA 1 1
15 6768 1 1 5 SER HB2 H 10.856 -5.818 7.358 1.00 . A A . 5 SER HB2 1 1
15 6769 1 1 5 SER HB3 H 9.320 -5.006 7.756 1.00 . A A . 5 SER HB3 1 1
15 6770 1 1 5 SER HG H 10.666 -6.811 9.538 1.00 . A A . 5 SER HG 1 1
15 6771 1 1 5 SER N N 9.808 -8.398 7.434 1.00 . A A . 5 SER N 1 1
15 6772 1 1 5 SER O O 7.544 -6.609 5.660 1.00 . A A . 5 SER O 1 1
15 6773 1 1 5 SER OG O 10.138 -6.053 9.311 1.00 . A A . 5 SER OG 1 1
15 6774 1 1 6 PHE C C 8.253 -7.554 3.070 1.00 . A A . 6 PHE C 1 1
15 6775 1 1 6 PHE CA C 9.307 -6.597 3.578 1.00 . A A . 6 PHE CA 1 1
15 6776 1 1 6 PHE CB C 10.495 -6.571 2.577 1.00 . A A . 6 PHE CB 1 1
15 6777 1 1 6 PHE CD1 C 10.998 -4.072 2.742 1.00 . A A . 6 PHE CD1 1 1
15 6778 1 1 6 PHE CD2 C 12.815 -5.622 3.069 1.00 . A A . 6 PHE CD2 1 1
15 6779 1 1 6 PHE CE1 C 11.862 -3.000 2.977 1.00 . A A . 6 PHE CE1 1 1
15 6780 1 1 6 PHE CE2 C 13.693 -4.550 3.252 1.00 . A A . 6 PHE CE2 1 1
15 6781 1 1 6 PHE CG C 11.458 -5.394 2.809 1.00 . A A . 6 PHE CG 1 1
15 6782 1 1 6 PHE CZ C 13.215 -3.238 3.231 1.00 . A A . 6 PHE CZ 1 1
15 6783 1 1 6 PHE H H 10.615 -7.169 5.164 1.00 . A A . 6 PHE H 1 1
15 6784 1 1 6 PHE HA H 8.862 -5.591 3.602 1.00 . A A . 6 PHE HA 1 1
15 6785 1 1 6 PHE HB2 H 11.021 -7.537 2.623 1.00 . A A . 6 PHE HB2 1 1
15 6786 1 1 6 PHE HB3 H 10.107 -6.452 1.554 1.00 . A A . 6 PHE HB3 1 1
15 6787 1 1 6 PHE HD1 H 9.963 -3.859 2.499 1.00 . A A . 6 PHE HD1 1 1
15 6788 1 1 6 PHE HD2 H 13.196 -6.636 3.121 1.00 . A A . 6 PHE HD2 1 1
15 6789 1 1 6 PHE HE1 H 11.484 -1.982 2.958 1.00 . A A . 6 PHE HE1 1 1
15 6790 1 1 6 PHE HE2 H 14.751 -4.731 3.407 1.00 . A A . 6 PHE HE2 1 1
15 6791 1 1 6 PHE HZ H 13.891 -2.407 3.407 1.00 . A A . 6 PHE HZ 1 1
15 6792 1 1 6 PHE N N 9.665 -6.929 4.953 1.00 . A A . 6 PHE N 1 1
15 6793 1 1 6 PHE O O 7.203 -7.087 2.663 1.00 . A A . 6 PHE O 1 1
15 6794 1 1 7 LYS C C 6.142 -9.577 3.306 1.00 . A A . 7 LYS C 1 1
15 6795 1 1 7 LYS CA C 7.425 -9.764 2.531 1.00 . A A . 7 LYS CA 1 1
15 6796 1 1 7 LYS CB C 7.856 -11.252 2.390 1.00 . A A . 7 LYS CB 1 1
15 6797 1 1 7 LYS CD C 6.503 -12.598 4.174 1.00 . A A . 7 LYS CD 1 1
15 6798 1 1 7 LYS CE C 6.590 -13.701 5.269 1.00 . A A . 7 LYS CE 1 1
15 6799 1 1 7 LYS CG C 7.897 -12.083 3.705 1.00 . A A . 7 LYS CG 1 1
15 6800 1 1 7 LYS H H 9.317 -9.282 3.421 1.00 . A A . 7 LYS H 1 1
15 6801 1 1 7 LYS HA H 7.238 -9.409 1.501 1.00 . A A . 7 LYS HA 1 1
15 6802 1 1 7 LYS HB2 H 7.189 -11.763 1.676 1.00 . A A . 7 LYS HB2 1 1
15 6803 1 1 7 LYS HB3 H 8.864 -11.242 1.942 1.00 . A A . 7 LYS HB3 1 1
15 6804 1 1 7 LYS HD2 H 5.931 -11.761 4.599 1.00 . A A . 7 LYS HD2 1 1
15 6805 1 1 7 LYS HD3 H 5.930 -12.999 3.323 1.00 . A A . 7 LYS HD3 1 1
15 6806 1 1 7 LYS HE2 H 7.270 -13.368 6.072 1.00 . A A . 7 LYS HE2 1 1
15 6807 1 1 7 LYS HE3 H 5.585 -13.826 5.711 1.00 . A A . 7 LYS HE3 1 1
15 6808 1 1 7 LYS HG2 H 8.539 -12.954 3.509 1.00 . A A . 7 LYS HG2 1 1
15 6809 1 1 7 LYS HG3 H 8.369 -11.490 4.502 1.00 . A A . 7 LYS HG3 1 1
15 6810 1 1 7 LYS HZ1 H 8.045 -15.047 4.414 1.00 . A A . 7 LYS HZ1 1 1
15 6811 1 1 7 LYS HZ2 H 6.395 -15.353 3.929 1.00 . A A . 7 LYS HZ2 1 1
15 6812 1 1 7 LYS HZ3 H 6.950 -15.781 5.516 1.00 . A A . 7 LYS HZ3 1 1
15 6813 1 1 7 LYS N N 8.468 -8.888 3.068 1.00 . A A . 7 LYS N 1 1
15 6814 1 1 7 LYS NZ N 7.019 -15.022 4.748 1.00 . A A . 7 LYS NZ 1 1
15 6815 1 1 7 LYS O O 5.082 -9.763 2.733 1.00 . A A . 7 LYS O 1 1
15 6816 1 1 8 GLY C C 4.262 -7.682 4.768 1.00 . A A . 8 GLY C 1 1
15 6817 1 1 8 GLY CA C 4.947 -8.914 5.317 1.00 . A A . 8 GLY CA 1 1
15 6818 1 1 8 GLY H H 7.057 -9.086 5.094 1.00 . A A . 8 GLY H 1 1
15 6819 1 1 8 GLY HA2 H 4.276 -9.784 5.248 1.00 . A A . 8 GLY HA2 1 1
15 6820 1 1 8 GLY HA3 H 5.148 -8.730 6.385 1.00 . A A . 8 GLY HA3 1 1
15 6821 1 1 8 GLY N N 6.190 -9.199 4.604 1.00 . A A . 8 GLY N 1 1
15 6822 1 1 8 GLY O O 3.042 -7.669 4.724 1.00 . A A . 8 GLY O 1 1
15 6823 1 1 9 VAL C C 4.616 -5.143 2.470 1.00 . A A . 9 VAL C 1 1
15 6824 1 1 9 VAL CA C 4.448 -5.358 3.963 1.00 . A A . 9 VAL CA 1 1
15 6825 1 1 9 VAL CB C 5.104 -4.220 4.805 1.00 . A A . 9 VAL CB 1 1
15 6826 1 1 9 VAL CG1 C 4.595 -2.820 4.365 1.00 . A A . 9 VAL CG1 1 1
15 6827 1 1 9 VAL CG2 C 4.832 -4.445 6.319 1.00 . A A . 9 VAL CG2 1 1
15 6828 1 1 9 VAL H H 6.029 -6.705 4.400 1.00 . A A . 9 VAL H 1 1
15 6829 1 1 9 VAL HA H 3.368 -5.324 4.183 1.00 . A A . 9 VAL HA 1 1
15 6830 1 1 9 VAL HB H 6.199 -4.236 4.668 1.00 . A A . 9 VAL HB 1 1
15 6831 1 1 9 VAL HG11 H 5.062 -2.035 4.981 1.00 . A A . 9 VAL HG11 1 1
15 6832 1 1 9 VAL HG12 H 4.852 -2.624 3.312 1.00 . A A . 9 VAL HG12 1 1
15 6833 1 1 9 VAL HG13 H 3.503 -2.753 4.480 1.00 . A A . 9 VAL HG13 1 1
15 6834 1 1 9 VAL HG21 H 3.752 -4.409 6.526 1.00 . A A . 9 VAL HG21 1 1
15 6835 1 1 9 VAL HG22 H 5.218 -5.423 6.647 1.00 . A A . 9 VAL HG22 1 1
15 6836 1 1 9 VAL HG23 H 5.329 -3.666 6.917 1.00 . A A . 9 VAL HG23 1 1
15 6837 1 1 9 VAL N N 5.032 -6.638 4.374 1.00 . A A . 9 VAL N 1 1
15 6838 1 1 9 VAL O O 3.620 -5.017 1.774 1.00 . A A . 9 VAL O 1 1
15 6839 1 1 10 ALA C C 5.249 -5.702 -0.364 1.00 . A A . 10 ALA C 1 1
15 6840 1 1 10 ALA CA C 6.096 -4.831 0.537 1.00 . A A . 10 ALA CA 1 1
15 6841 1 1 10 ALA CB C 7.575 -5.070 0.136 1.00 . A A . 10 ALA CB 1 1
15 6842 1 1 10 ALA H H 6.668 -5.191 2.545 1.00 . A A . 10 ALA H 1 1
15 6843 1 1 10 ALA HA H 5.877 -3.767 0.368 1.00 . A A . 10 ALA HA 1 1
15 6844 1 1 10 ALA HB1 H 7.846 -6.126 0.285 1.00 . A A . 10 ALA HB1 1 1
15 6845 1 1 10 ALA HB2 H 7.727 -4.815 -0.926 1.00 . A A . 10 ALA HB2 1 1
15 6846 1 1 10 ALA HB3 H 8.245 -4.441 0.741 1.00 . A A . 10 ALA HB3 1 1
15 6847 1 1 10 ALA N N 5.867 -5.088 1.958 1.00 . A A . 10 ALA N 1 1
15 6848 1 1 10 ALA O O 4.829 -5.218 -1.403 1.00 . A A . 10 ALA O 1 1
15 6849 1 1 11 LYS C C 3.163 -7.311 -1.677 1.00 . A A . 11 LYS C 1 1
15 6850 1 1 11 LYS CA C 4.317 -7.907 -0.896 1.00 . A A . 11 LYS CA 1 1
15 6851 1 1 11 LYS CB C 3.808 -9.182 -0.163 1.00 . A A . 11 LYS CB 1 1
15 6852 1 1 11 LYS CD C 2.258 -10.162 1.679 1.00 . A A . 11 LYS CD 1 1
15 6853 1 1 11 LYS CE C 0.901 -10.691 1.128 1.00 . A A . 11 LYS CE 1 1
15 6854 1 1 11 LYS CG C 2.776 -8.877 0.963 1.00 . A A . 11 LYS CG 1 1
15 6855 1 1 11 LYS H H 5.402 -7.347 0.851 1.00 . A A . 11 LYS H 1 1
15 6856 1 1 11 LYS HA H 5.076 -8.230 -1.630 1.00 . A A . 11 LYS HA 1 1
15 6857 1 1 11 LYS HB2 H 3.368 -9.859 -0.910 1.00 . A A . 11 LYS HB2 1 1
15 6858 1 1 11 LYS HB3 H 4.679 -9.701 0.267 1.00 . A A . 11 LYS HB3 1 1
15 6859 1 1 11 LYS HD2 H 3.010 -10.965 1.628 1.00 . A A . 11 LYS HD2 1 1
15 6860 1 1 11 LYS HD3 H 2.098 -9.928 2.746 1.00 . A A . 11 LYS HD3 1 1
15 6861 1 1 11 LYS HE2 H 0.627 -11.591 1.707 1.00 . A A . 11 LYS HE2 1 1
15 6862 1 1 11 LYS HE3 H 0.118 -9.934 1.305 1.00 . A A . 11 LYS HE3 1 1
15 6863 1 1 11 LYS HG2 H 3.265 -8.218 1.699 1.00 . A A . 11 LYS HG2 1 1
15 6864 1 1 11 LYS HG3 H 1.908 -8.332 0.566 1.00 . A A . 11 LYS HG3 1 1
15 6865 1 1 11 LYS HZ1 H -0.006 -11.514 -0.609 1.00 . A A . 11 LYS HZ1 1 1
15 6866 1 1 11 LYS HZ2 H 1.720 -11.727 -0.546 1.00 . A A . 11 LYS HZ2 1 1
15 6867 1 1 11 LYS HZ3 H 1.001 -10.169 -0.948 1.00 . A A . 11 LYS HZ3 1 1
15 6868 1 1 11 LYS N N 5.012 -6.983 0.003 1.00 . A A . 11 LYS N 1 1
15 6869 1 1 11 LYS NZ N 0.920 -11.039 -0.312 1.00 . A A . 11 LYS NZ 1 1
15 6870 1 1 11 LYS O O 3.021 -7.675 -2.835 1.00 . A A . 11 LYS O 1 1
15 6871 1 1 12 GLY C C 1.262 -4.374 -1.867 1.00 . A A . 12 GLY C 1 1
15 6872 1 1 12 GLY CA C 1.175 -5.878 -1.803 1.00 . A A . 12 GLY CA 1 1
15 6873 1 1 12 GLY H H 2.484 -6.105 -0.146 1.00 . A A . 12 GLY H 1 1
15 6874 1 1 12 GLY HA2 H 1.089 -6.242 -2.838 1.00 . A A . 12 GLY HA2 1 1
15 6875 1 1 12 GLY HA3 H 0.261 -6.178 -1.266 1.00 . A A . 12 GLY HA3 1 1
15 6876 1 1 12 GLY N N 2.332 -6.419 -1.086 1.00 . A A . 12 GLY N 1 1
15 6877 1 1 12 GLY O O 0.244 -3.711 -1.738 1.00 . A A . 12 GLY O 1 1
15 6878 1 1 13 VAL C C 2.161 -1.792 -3.389 1.00 . A A . 13 VAL C 1 1
15 6879 1 1 13 VAL CA C 2.644 -2.373 -2.083 1.00 . A A . 13 VAL CA 1 1
15 6880 1 1 13 VAL CB C 4.104 -1.932 -1.762 1.00 . A A . 13 VAL CB 1 1
15 6881 1 1 13 VAL CG1 C 5.101 -2.211 -2.922 1.00 . A A . 13 VAL CG1 1 1
15 6882 1 1 13 VAL CG2 C 4.171 -0.431 -1.368 1.00 . A A . 13 VAL CG2 1 1
15 6883 1 1 13 VAL H H 3.284 -4.402 -2.220 1.00 . A A . 13 VAL H 1 1
15 6884 1 1 13 VAL HA H 2.017 -1.974 -1.270 1.00 . A A . 13 VAL HA 1 1
15 6885 1 1 13 VAL HB H 4.413 -2.505 -0.877 1.00 . A A . 13 VAL HB 1 1
15 6886 1 1 13 VAL HG11 H 6.123 -1.955 -2.601 1.00 . A A . 13 VAL HG11 1 1
15 6887 1 1 13 VAL HG12 H 5.098 -3.268 -3.222 1.00 . A A . 13 VAL HG12 1 1
15 6888 1 1 13 VAL HG13 H 4.853 -1.598 -3.801 1.00 . A A . 13 VAL HG13 1 1
15 6889 1 1 13 VAL HG21 H 3.905 0.184 -2.235 1.00 . A A . 13 VAL HG21 1 1
15 6890 1 1 13 VAL HG22 H 3.480 -0.198 -0.543 1.00 . A A . 13 VAL HG22 1 1
15 6891 1 1 13 VAL HG23 H 5.190 -0.161 -1.051 1.00 . A A . 13 VAL HG23 1 1
15 6892 1 1 13 VAL N N 2.481 -3.825 -2.070 1.00 . A A . 13 VAL N 1 1
15 6893 1 1 13 VAL O O 1.613 -0.705 -3.350 1.00 . A A . 13 VAL O 1 1
15 6894 1 1 14 ALA C C 0.695 -1.078 -5.752 1.00 . A A . 14 ALA C 1 1
15 6895 1 1 14 ALA CA C 1.983 -1.871 -5.829 1.00 . A A . 14 ALA CA 1 1
15 6896 1 1 14 ALA CB C 1.835 -2.953 -6.933 1.00 . A A . 14 ALA CB 1 1
15 6897 1 1 14 ALA H H 2.804 -3.363 -4.551 1.00 . A A . 14 ALA H 1 1
15 6898 1 1 14 ALA HA H 2.804 -1.194 -6.122 1.00 . A A . 14 ALA HA 1 1
15 6899 1 1 14 ALA HB1 H 1.061 -3.685 -6.654 1.00 . A A . 14 ALA HB1 1 1
15 6900 1 1 14 ALA HB2 H 1.552 -2.487 -7.890 1.00 . A A . 14 ALA HB2 1 1
15 6901 1 1 14 ALA HB3 H 2.787 -3.488 -7.074 1.00 . A A . 14 ALA HB3 1 1
15 6902 1 1 14 ALA N N 2.350 -2.471 -4.545 1.00 . A A . 14 ALA N 1 1
15 6903 1 1 14 ALA O O 0.683 0.070 -6.168 1.00 . A A . 14 ALA O 1 1
15 6904 1 1 15 LYS C C -1.775 -0.187 -3.841 1.00 . A A . 15 LYS C 1 1
15 6905 1 1 15 LYS CA C -1.674 -0.967 -5.134 1.00 . A A . 15 LYS CA 1 1
15 6906 1 1 15 LYS CB C -2.842 -1.986 -5.255 1.00 . A A . 15 LYS CB 1 1
15 6907 1 1 15 LYS CD C -5.353 -2.340 -5.606 1.00 . A A . 15 LYS CD 1 1
15 6908 1 1 15 LYS CE C -6.740 -1.666 -5.792 1.00 . A A . 15 LYS CE 1 1
15 6909 1 1 15 LYS CG C -4.228 -1.293 -5.378 1.00 . A A . 15 LYS CG 1 1
15 6910 1 1 15 LYS H H -0.335 -2.609 -4.855 1.00 . A A . 15 LYS H 1 1
15 6911 1 1 15 LYS HA H -1.766 -0.272 -5.985 1.00 . A A . 15 LYS HA 1 1
15 6912 1 1 15 LYS HB2 H -2.667 -2.593 -6.158 1.00 . A A . 15 LYS HB2 1 1
15 6913 1 1 15 LYS HB3 H -2.842 -2.661 -4.384 1.00 . A A . 15 LYS HB3 1 1
15 6914 1 1 15 LYS HD2 H -5.126 -2.932 -6.508 1.00 . A A . 15 LYS HD2 1 1
15 6915 1 1 15 LYS HD3 H -5.394 -3.028 -4.745 1.00 . A A . 15 LYS HD3 1 1
15 6916 1 1 15 LYS HE2 H -6.986 -1.086 -4.887 1.00 . A A . 15 LYS HE2 1 1
15 6917 1 1 15 LYS HE3 H -6.690 -0.966 -6.643 1.00 . A A . 15 LYS HE3 1 1
15 6918 1 1 15 LYS HG2 H -4.437 -0.718 -4.461 1.00 . A A . 15 LYS HG2 1 1
15 6919 1 1 15 LYS HG3 H -4.215 -0.592 -6.229 1.00 . A A . 15 LYS HG3 1 1
15 6920 1 1 15 LYS HZ1 H -7.900 -3.366 -5.230 1.00 . A A . 15 LYS HZ1 1 1
15 6921 1 1 15 LYS HZ2 H -7.607 -3.238 -6.945 1.00 . A A . 15 LYS HZ2 1 1
15 6922 1 1 15 LYS HZ3 H -8.765 -2.192 -6.177 1.00 . A A . 15 LYS HZ3 1 1
15 6923 1 1 15 LYS N N -0.394 -1.677 -5.216 1.00 . A A . 15 LYS N 1 1
15 6924 1 1 15 LYS NZ N -7.802 -2.666 -6.048 1.00 . A A . 15 LYS NZ 1 1
15 6925 1 1 15 LYS O O -2.150 0.975 -3.879 1.00 . A A . 15 LYS O 1 1
15 6926 1 1 16 ASP C C -0.846 1.196 -1.352 1.00 . A A . 16 ASP C 1 1
15 6927 1 1 16 ASP CA C -1.609 -0.111 -1.403 1.00 . A A . 16 ASP CA 1 1
15 6928 1 1 16 ASP CB C -1.132 -1.001 -0.224 1.00 . A A . 16 ASP CB 1 1
15 6929 1 1 16 ASP CG C -1.383 -0.326 1.099 1.00 . A A . 16 ASP CG 1 1
15 6930 1 1 16 ASP H H -1.130 -1.755 -2.677 1.00 . A A . 16 ASP H 1 1
15 6931 1 1 16 ASP HA H -2.684 0.094 -1.269 1.00 . A A . 16 ASP HA 1 1
15 6932 1 1 16 ASP HB2 H -1.673 -1.960 -0.233 1.00 . A A . 16 ASP HB2 1 1
15 6933 1 1 16 ASP HB3 H -0.058 -1.209 -0.339 1.00 . A A . 16 ASP HB3 1 1
15 6934 1 1 16 ASP N N -1.450 -0.806 -2.682 1.00 . A A . 16 ASP N 1 1
15 6935 1 1 16 ASP O O -1.286 2.088 -0.644 1.00 . A A . 16 ASP O 1 1
15 6936 1 1 16 ASP OD1 O -2.580 -0.153 1.452 1.00 . A A . 16 ASP OD1 1 1
15 6937 1 1 16 ASP OD2 O -0.393 0.035 1.792 1.00 . A A . 16 ASP OD2 1 1
15 6938 1 1 17 LEU C C 0.101 3.720 -2.310 1.00 . A A . 17 LEU C 1 1
15 6939 1 1 17 LEU CA C 1.057 2.580 -2.037 1.00 . A A . 17 LEU CA 1 1
15 6940 1 1 17 LEU CB C 2.240 2.639 -3.063 1.00 . A A . 17 LEU CB 1 1
15 6941 1 1 17 LEU CD1 C 4.730 3.073 -3.484 1.00 . A A . 17 LEU CD1 1 1
15 6942 1 1 17 LEU CD2 C 3.392 4.693 -2.057 1.00 . A A . 17 LEU CD2 1 1
15 6943 1 1 17 LEU CG C 3.562 3.208 -2.466 1.00 . A A . 17 LEU CG 1 1
15 6944 1 1 17 LEU H H 0.624 0.568 -2.623 1.00 . A A . 17 LEU H 1 1
15 6945 1 1 17 LEU HA H 1.448 2.650 -1.009 1.00 . A A . 17 LEU HA 1 1
15 6946 1 1 17 LEU HB2 H 2.469 1.633 -3.435 1.00 . A A . 17 LEU HB2 1 1
15 6947 1 1 17 LEU HB3 H 1.964 3.231 -3.950 1.00 . A A . 17 LEU HB3 1 1
15 6948 1 1 17 LEU HD11 H 4.511 3.647 -4.398 1.00 . A A . 17 LEU HD11 1 1
15 6949 1 1 17 LEU HD12 H 4.889 2.020 -3.762 1.00 . A A . 17 LEU HD12 1 1
15 6950 1 1 17 LEU HD13 H 5.665 3.455 -3.046 1.00 . A A . 17 LEU HD13 1 1
15 6951 1 1 17 LEU HD21 H 2.624 4.788 -1.279 1.00 . A A . 17 LEU HD21 1 1
15 6952 1 1 17 LEU HD22 H 3.092 5.291 -2.930 1.00 . A A . 17 LEU HD22 1 1
15 6953 1 1 17 LEU HD23 H 4.336 5.094 -1.656 1.00 . A A . 17 LEU HD23 1 1
15 6954 1 1 17 LEU HG H 3.837 2.631 -1.566 1.00 . A A . 17 LEU HG 1 1
15 6955 1 1 17 LEU N N 0.288 1.332 -2.078 1.00 . A A . 17 LEU N 1 1
15 6956 1 1 17 LEU O O 0.023 4.654 -1.525 1.00 . A A . 17 LEU O 1 1
15 6957 1 1 18 ALA C C -2.680 4.654 -2.617 1.00 . A A . 18 ALA C 1 1
15 6958 1 1 18 ALA CA C -1.649 4.660 -3.722 1.00 . A A . 18 ALA CA 1 1
15 6959 1 1 18 ALA CB C -2.326 4.414 -5.094 1.00 . A A . 18 ALA CB 1 1
15 6960 1 1 18 ALA H H -0.567 2.849 -4.050 1.00 . A A . 18 ALA H 1 1
15 6961 1 1 18 ALA HA H -1.146 5.641 -3.758 1.00 . A A . 18 ALA HA 1 1
15 6962 1 1 18 ALA HB1 H -3.086 5.186 -5.287 1.00 . A A . 18 ALA HB1 1 1
15 6963 1 1 18 ALA HB2 H -1.573 4.453 -5.897 1.00 . A A . 18 ALA HB2 1 1
15 6964 1 1 18 ALA HB3 H -2.809 3.425 -5.117 1.00 . A A . 18 ALA HB3 1 1
15 6965 1 1 18 ALA N N -0.653 3.632 -3.430 1.00 . A A . 18 ALA N 1 1
15 6966 1 1 18 ALA O O -3.014 5.711 -2.108 1.00 . A A . 18 ALA O 1 1
15 6967 1 1 19 GLY C C -3.747 4.224 0.098 1.00 . A A . 19 GLY C 1 1
15 6968 1 1 19 GLY CA C -4.161 3.428 -1.121 1.00 . A A . 19 GLY CA 1 1
15 6969 1 1 19 GLY H H -2.924 2.608 -2.651 1.00 . A A . 19 GLY H 1 1
15 6970 1 1 19 GLY HA2 H -5.120 3.811 -1.504 1.00 . A A . 19 GLY HA2 1 1
15 6971 1 1 19 GLY HA3 H -4.319 2.390 -0.788 1.00 . A A . 19 GLY HA3 1 1
15 6972 1 1 19 GLY N N -3.188 3.469 -2.210 1.00 . A A . 19 GLY N 1 1
15 6973 1 1 19 GLY O O -4.635 4.680 0.799 1.00 . A A . 19 GLY O 1 1
15 6974 1 1 20 LYS C C -1.613 6.548 1.256 1.00 . A A . 20 LYS C 1 1
15 6975 1 1 20 LYS CA C -2.008 5.124 1.586 1.00 . A A . 20 LYS CA 1 1
15 6976 1 1 20 LYS CB C -0.862 4.362 2.308 1.00 . A A . 20 LYS CB 1 1
15 6977 1 1 20 LYS CD C -2.198 3.092 4.150 1.00 . A A . 20 LYS CD 1 1
15 6978 1 1 20 LYS CE C -2.584 1.711 4.753 1.00 . A A . 20 LYS CE 1 1
15 6979 1 1 20 LYS CG C -1.325 2.983 2.864 1.00 . A A . 20 LYS CG 1 1
15 6980 1 1 20 LYS H H -1.721 4.016 -0.204 1.00 . A A . 20 LYS H 1 1
15 6981 1 1 20 LYS HA H -2.833 5.196 2.308 1.00 . A A . 20 LYS HA 1 1
15 6982 1 1 20 LYS HB2 H -0.042 4.200 1.590 1.00 . A A . 20 LYS HB2 1 1
15 6983 1 1 20 LYS HB3 H -0.463 4.977 3.131 1.00 . A A . 20 LYS HB3 1 1
15 6984 1 1 20 LYS HD2 H -1.621 3.650 4.906 1.00 . A A . 20 LYS HD2 1 1
15 6985 1 1 20 LYS HD3 H -3.130 3.645 3.962 1.00 . A A . 20 LYS HD3 1 1
15 6986 1 1 20 LYS HE2 H -1.680 1.087 4.858 1.00 . A A . 20 LYS HE2 1 1
15 6987 1 1 20 LYS HE3 H -2.993 1.877 5.765 1.00 . A A . 20 LYS HE3 1 1
15 6988 1 1 20 LYS HG2 H -1.867 2.447 2.072 1.00 . A A . 20 LYS HG2 1 1
15 6989 1 1 20 LYS HG3 H -0.427 2.395 3.120 1.00 . A A . 20 LYS HG3 1 1
15 6990 1 1 20 LYS HZ1 H -3.267 0.728 2.971 1.00 . A A . 20 LYS HZ1 1 1
15 6991 1 1 20 LYS HZ2 H -4.513 1.571 3.841 1.00 . A A . 20 LYS HZ2 1 1
15 6992 1 1 20 LYS HZ3 H -3.888 0.060 4.434 1.00 . A A . 20 LYS HZ3 1 1
15 6993 1 1 20 LYS N N -2.432 4.395 0.388 1.00 . A A . 20 LYS N 1 1
15 6994 1 1 20 LYS NZ N -3.608 0.991 3.959 1.00 . A A . 20 LYS NZ 1 1
15 6995 1 1 20 LYS O O -2.254 7.454 1.768 1.00 . A A . 20 LYS O 1 1
15 6996 1 1 21 LEU C C -1.412 8.889 -0.484 1.00 . A A . 21 LEU C 1 1
15 6997 1 1 21 LEU CA C -0.223 8.197 0.138 1.00 . A A . 21 LEU CA 1 1
15 6998 1 1 21 LEU CB C 0.985 8.376 -0.824 1.00 . A A . 21 LEU CB 1 1
15 6999 1 1 21 LEU CD1 C 3.461 8.139 -1.333 1.00 . A A . 21 LEU CD1 1 1
15 7000 1 1 21 LEU CD2 C 2.765 8.614 1.058 1.00 . A A . 21 LEU CD2 1 1
15 7001 1 1 21 LEU CG C 2.358 7.899 -0.262 1.00 . A A . 21 LEU CG 1 1
15 7002 1 1 21 LEU H H -0.066 6.068 -0.020 1.00 . A A . 21 LEU H 1 1
15 7003 1 1 21 LEU HA H -0.011 8.709 1.090 1.00 . A A . 21 LEU HA 1 1
15 7004 1 1 21 LEU HB2 H 0.761 7.829 -1.754 1.00 . A A . 21 LEU HB2 1 1
15 7005 1 1 21 LEU HB3 H 1.073 9.446 -1.077 1.00 . A A . 21 LEU HB3 1 1
15 7006 1 1 21 LEU HD11 H 4.422 7.711 -1.007 1.00 . A A . 21 LEU HD11 1 1
15 7007 1 1 21 LEU HD12 H 3.600 9.217 -1.503 1.00 . A A . 21 LEU HD12 1 1
15 7008 1 1 21 LEU HD13 H 3.185 7.674 -2.291 1.00 . A A . 21 LEU HD13 1 1
15 7009 1 1 21 LEU HD21 H 3.800 8.353 1.330 1.00 . A A . 21 LEU HD21 1 1
15 7010 1 1 21 LEU HD22 H 2.123 8.310 1.897 1.00 . A A . 21 LEU HD22 1 1
15 7011 1 1 21 LEU HD23 H 2.703 9.706 0.937 1.00 . A A . 21 LEU HD23 1 1
15 7012 1 1 21 LEU HG H 2.302 6.820 -0.049 1.00 . A A . 21 LEU HG 1 1
15 7013 1 1 21 LEU N N -0.578 6.805 0.422 1.00 . A A . 21 LEU N 1 1
15 7014 1 1 21 LEU O O -1.687 10.021 -0.117 1.00 . A A . 21 LEU O 1 1
15 7015 1 1 22 LEU C C -4.541 8.256 -1.362 1.00 . A A . 22 LEU C 1 1
15 7016 1 1 22 LEU CA C -3.307 8.816 -2.033 1.00 . A A . 22 LEU CA 1 1
15 7017 1 1 22 LEU CB C -3.276 8.566 -3.569 1.00 . A A . 22 LEU CB 1 1
15 7018 1 1 22 LEU CD1 C -1.990 8.624 -5.765 1.00 . A A . 22 LEU CD1 1 1
15 7019 1 1 22 LEU CD2 C -1.551 10.432 -4.026 1.00 . A A . 22 LEU CD2 1 1
15 7020 1 1 22 LEU CG C -1.922 8.940 -4.245 1.00 . A A . 22 LEU CG 1 1
15 7021 1 1 22 LEU H H -1.891 7.279 -1.672 1.00 . A A . 22 LEU H 1 1
15 7022 1 1 22 LEU HA H -3.355 9.905 -1.874 1.00 . A A . 22 LEU HA 1 1
15 7023 1 1 22 LEU HB2 H -3.455 7.498 -3.752 1.00 . A A . 22 LEU HB2 1 1
15 7024 1 1 22 LEU HB3 H -4.092 9.126 -4.051 1.00 . A A . 22 LEU HB3 1 1
15 7025 1 1 22 LEU HD11 H -2.765 9.237 -6.251 1.00 . A A . 22 LEU HD11 1 1
15 7026 1 1 22 LEU HD12 H -2.229 7.562 -5.930 1.00 . A A . 22 LEU HD12 1 1
15 7027 1 1 22 LEU HD13 H -1.023 8.835 -6.248 1.00 . A A . 22 LEU HD13 1 1
15 7028 1 1 22 LEU HD21 H -1.352 10.639 -2.964 1.00 . A A . 22 LEU HD21 1 1
15 7029 1 1 22 LEU HD22 H -2.368 11.085 -4.371 1.00 . A A . 22 LEU HD22 1 1
15 7030 1 1 22 LEU HD23 H -0.639 10.684 -4.590 1.00 . A A . 22 LEU HD23 1 1
15 7031 1 1 22 LEU HG H -1.116 8.321 -3.815 1.00 . A A . 22 LEU HG 1 1
15 7032 1 1 22 LEU N N -2.128 8.217 -1.415 1.00 . A A . 22 LEU N 1 1
15 7033 1 1 22 LEU O O -5.474 7.889 -2.056 1.00 . A A . 22 LEU O 1 1
15 7034 1 1 23 GLU C C -6.901 8.706 0.374 1.00 . A A . 23 GLU C 1 1
15 7035 1 1 23 GLU CA C -5.799 7.710 0.652 1.00 . A A . 23 GLU CA 1 1
15 7036 1 1 23 GLU CB C -5.595 7.550 2.184 1.00 . A A . 23 GLU CB 1 1
15 7037 1 1 23 GLU CD C -6.576 6.804 4.362 1.00 . A A . 23 GLU CD 1 1
15 7038 1 1 23 GLU CG C -6.850 6.975 2.889 1.00 . A A . 23 GLU CG 1 1
15 7039 1 1 23 GLU H H -3.821 8.500 0.552 1.00 . A A . 23 GLU H 1 1
15 7040 1 1 23 GLU HA H -6.067 6.726 0.235 1.00 . A A . 23 GLU HA 1 1
15 7041 1 1 23 GLU HB2 H -4.751 6.866 2.358 1.00 . A A . 23 GLU HB2 1 1
15 7042 1 1 23 GLU HB3 H -5.343 8.522 2.637 1.00 . A A . 23 GLU HB3 1 1
15 7043 1 1 23 GLU HG2 H -7.714 7.642 2.742 1.00 . A A . 23 GLU HG2 1 1
15 7044 1 1 23 GLU HG3 H -7.099 5.991 2.465 1.00 . A A . 23 GLU HG3 1 1
15 7045 1 1 23 GLU N N -4.586 8.186 -0.011 1.00 . A A . 23 GLU N 1 1
15 7046 1 1 23 GLU O O -7.985 8.296 -0.010 1.00 . A A . 23 GLU O 1 1
15 7047 1 1 23 GLU OE1 O -5.875 5.821 4.725 1.00 . A A . 23 GLU OE1 1 1
15 7048 1 1 23 GLU OE2 O -7.054 7.648 5.168 1.00 . A A . 23 GLU OE2 1 1
15 7049 1 1 24 THR C C -8.431 10.871 -0.962 1.00 . A A . 24 THR C 1 1
15 7050 1 1 24 THR CA C -7.644 11.044 0.321 1.00 . A A . 24 THR CA 1 1
15 7051 1 1 24 THR CB C -7.024 12.473 0.317 1.00 . A A . 24 THR CB 1 1
15 7052 1 1 24 THR CG2 C -6.033 12.675 -0.860 1.00 . A A . 24 THR CG2 1 1
15 7053 1 1 24 THR H H -5.728 10.303 0.897 1.00 . A A . 24 THR H 1 1
15 7054 1 1 24 THR HA H -8.349 10.976 1.166 1.00 . A A . 24 THR HA 1 1
15 7055 1 1 24 THR HB H -6.479 12.637 1.265 1.00 . A A . 24 THR HB 1 1
15 7056 1 1 24 THR HG1 H -8.687 13.444 0.904 1.00 . A A . 24 THR HG1 1 1
15 7057 1 1 24 THR HG21 H -6.561 12.610 -1.821 1.00 . A A . 24 THR HG21 1 1
15 7058 1 1 24 THR HG22 H -5.229 11.925 -0.849 1.00 . A A . 24 THR HG22 1 1
15 7059 1 1 24 THR HG23 H -5.578 13.674 -0.788 1.00 . A A . 24 THR HG23 1 1
15 7060 1 1 24 THR N N -6.625 10.019 0.552 1.00 . A A . 24 THR N 1 1
15 7061 1 1 24 THR O O -9.558 11.343 -0.989 1.00 . A A . 24 THR O 1 1
15 7062 1 1 24 THR OG1 O -8.052 13.474 0.196 1.00 . A A . 24 THR OG1 1 1
15 7063 1 1 25 LEU C C -8.608 8.634 -3.788 1.00 . A A . 25 LEU C 1 1
15 7064 1 1 25 LEU CA C -8.591 10.067 -3.287 1.00 . A A . 25 LEU CA 1 1
15 7065 1 1 25 LEU CB C -8.106 11.130 -4.320 1.00 . A A . 25 LEU CB 1 1
15 7066 1 1 25 LEU CD1 C -6.502 10.055 -6.044 1.00 . A A . 25 LEU CD1 1 1
15 7067 1 1 25 LEU CD2 C -6.054 12.393 -5.202 1.00 . A A . 25 LEU CD2 1 1
15 7068 1 1 25 LEU CG C -6.630 11.001 -4.814 1.00 . A A . 25 LEU CG 1 1
15 7069 1 1 25 LEU H H -6.929 9.899 -1.950 1.00 . A A . 25 LEU H 1 1
15 7070 1 1 25 LEU HA H -9.656 10.306 -3.124 1.00 . A A . 25 LEU HA 1 1
15 7071 1 1 25 LEU HB2 H -8.777 11.130 -5.195 1.00 . A A . 25 LEU HB2 1 1
15 7072 1 1 25 LEU HB3 H -8.229 12.102 -3.815 1.00 . A A . 25 LEU HB3 1 1
15 7073 1 1 25 LEU HD11 H -6.925 9.062 -5.853 1.00 . A A . 25 LEU HD11 1 1
15 7074 1 1 25 LEU HD12 H -5.442 9.926 -6.312 1.00 . A A . 25 LEU HD12 1 1
15 7075 1 1 25 LEU HD13 H -7.028 10.480 -6.913 1.00 . A A . 25 LEU HD13 1 1
15 7076 1 1 25 LEU HD21 H -6.050 13.072 -4.334 1.00 . A A . 25 LEU HD21 1 1
15 7077 1 1 25 LEU HD22 H -6.662 12.849 -5.999 1.00 . A A . 25 LEU HD22 1 1
15 7078 1 1 25 LEU HD23 H -5.017 12.297 -5.559 1.00 . A A . 25 LEU HD23 1 1
15 7079 1 1 25 LEU HG H -6.004 10.631 -3.989 1.00 . A A . 25 LEU HG 1 1
15 7080 1 1 25 LEU N N -7.869 10.227 -2.016 1.00 . A A . 25 LEU N 1 1
15 7081 1 1 25 LEU O O -9.668 8.187 -4.197 1.00 . A A . 25 LEU O 1 1
15 7082 1 1 26 LYS C C -8.530 5.693 -3.488 1.00 . A A . 26 LYS C 1 1
15 7083 1 1 26 LYS CA C -7.549 6.498 -4.309 1.00 . A A . 26 LYS CA 1 1
15 7084 1 1 26 LYS CB C -6.158 5.801 -4.299 1.00 . A A . 26 LYS CB 1 1
15 7085 1 1 26 LYS CD C -6.115 4.564 -6.574 1.00 . A A . 26 LYS CD 1 1
15 7086 1 1 26 LYS CE C -5.796 3.228 -7.305 1.00 . A A . 26 LYS CE 1 1
15 7087 1 1 26 LYS CG C -6.141 4.422 -5.024 1.00 . A A . 26 LYS CG 1 1
15 7088 1 1 26 LYS H H -6.614 8.209 -3.462 1.00 . A A . 26 LYS H 1 1
15 7089 1 1 26 LYS HA H -7.896 6.561 -5.353 1.00 . A A . 26 LYS HA 1 1
15 7090 1 1 26 LYS HB2 H -5.425 6.469 -4.776 1.00 . A A . 26 LYS HB2 1 1
15 7091 1 1 26 LYS HB3 H -5.839 5.651 -3.256 1.00 . A A . 26 LYS HB3 1 1
15 7092 1 1 26 LYS HD2 H -7.078 4.954 -6.938 1.00 . A A . 26 LYS HD2 1 1
15 7093 1 1 26 LYS HD3 H -5.328 5.283 -6.855 1.00 . A A . 26 LYS HD3 1 1
15 7094 1 1 26 LYS HE2 H -5.673 3.447 -8.381 1.00 . A A . 26 LYS HE2 1 1
15 7095 1 1 26 LYS HE3 H -4.839 2.822 -6.937 1.00 . A A . 26 LYS HE3 1 1
15 7096 1 1 26 LYS HG2 H -5.233 3.883 -4.711 1.00 . A A . 26 LYS HG2 1 1
15 7097 1 1 26 LYS HG3 H -7.006 3.822 -4.702 1.00 . A A . 26 LYS HG3 1 1
15 7098 1 1 26 LYS HZ1 H -7.812 2.599 -7.496 1.00 . A A . 26 LYS HZ1 1 1
15 7099 1 1 26 LYS HZ2 H -6.969 1.868 -6.137 1.00 . A A . 26 LYS HZ2 1 1
15 7100 1 1 26 LYS HZ3 H -6.650 1.338 -7.754 1.00 . A A . 26 LYS HZ3 1 1
15 7101 1 1 26 LYS N N -7.493 7.864 -3.785 1.00 . A A . 26 LYS N 1 1
15 7102 1 1 26 LYS NZ N -6.862 2.213 -7.155 1.00 . A A . 26 LYS NZ 1 1
15 7103 1 1 26 LYS O O -9.447 5.126 -4.061 1.00 . A A . 26 LYS O 1 1
15 7104 1 1 27 CYS C C -10.703 5.294 -1.500 1.00 . A A . 27 CYS C 1 1
15 7105 1 1 27 CYS CA C -9.277 4.833 -1.334 1.00 . A A . 27 CYS CA 1 1
15 7106 1 1 27 CYS CB C -8.947 4.877 0.180 1.00 . A A . 27 CYS CB 1 1
15 7107 1 1 27 CYS H H -7.621 6.130 -1.693 1.00 . A A . 27 CYS H 1 1
15 7108 1 1 27 CYS HA H -9.211 3.790 -1.678 1.00 . A A . 27 CYS HA 1 1
15 7109 1 1 27 CYS HB2 H -8.759 5.910 0.501 1.00 . A A . 27 CYS HB2 1 1
15 7110 1 1 27 CYS HB3 H -9.785 4.484 0.775 1.00 . A A . 27 CYS HB3 1 1
15 7111 1 1 27 CYS N N -8.362 5.634 -2.147 1.00 . A A . 27 CYS N 1 1
15 7112 1 1 27 CYS O O -11.588 4.454 -1.478 1.00 . A A . 27 CYS O 1 1
15 7113 1 1 27 CYS SG S -7.492 3.835 0.523 1.00 . A A . 27 CYS SG 1 1
15 7114 1 1 28 LYS C C -12.841 6.464 -3.174 1.00 . A A . 28 LYS C 1 1
15 7115 1 1 28 LYS CA C -12.353 7.034 -1.859 1.00 . A A . 28 LYS CA 1 1
15 7116 1 1 28 LYS CB C -12.522 8.580 -1.848 1.00 . A A . 28 LYS CB 1 1
15 7117 1 1 28 LYS CD C -11.298 8.839 0.436 1.00 . A A . 28 LYS CD 1 1
15 7118 1 1 28 LYS CE C -11.231 9.621 1.778 1.00 . A A . 28 LYS CE 1 1
15 7119 1 1 28 LYS CG C -12.553 9.184 -0.413 1.00 . A A . 28 LYS CG 1 1
15 7120 1 1 28 LYS H H -10.228 7.279 -1.698 1.00 . A A . 28 LYS H 1 1
15 7121 1 1 28 LYS HA H -12.981 6.617 -1.053 1.00 . A A . 28 LYS HA 1 1
15 7122 1 1 28 LYS HB2 H -11.726 9.044 -2.450 1.00 . A A . 28 LYS HB2 1 1
15 7123 1 1 28 LYS HB3 H -13.484 8.832 -2.325 1.00 . A A . 28 LYS HB3 1 1
15 7124 1 1 28 LYS HD2 H -11.273 7.759 0.655 1.00 . A A . 28 LYS HD2 1 1
15 7125 1 1 28 LYS HD3 H -10.405 9.095 -0.149 1.00 . A A . 28 LYS HD3 1 1
15 7126 1 1 28 LYS HE2 H -10.292 9.340 2.288 1.00 . A A . 28 LYS HE2 1 1
15 7127 1 1 28 LYS HE3 H -11.186 10.704 1.571 1.00 . A A . 28 LYS HE3 1 1
15 7128 1 1 28 LYS HG2 H -12.637 10.280 -0.502 1.00 . A A . 28 LYS HG2 1 1
15 7129 1 1 28 LYS HG3 H -13.453 8.813 0.103 1.00 . A A . 28 LYS HG3 1 1
15 7130 1 1 28 LYS HZ1 H -12.498 8.273 2.841 1.00 . A A . 28 LYS HZ1 1 1
15 7131 1 1 28 LYS HZ2 H -13.304 9.735 2.315 1.00 . A A . 28 LYS HZ2 1 1
15 7132 1 1 28 LYS HZ3 H -12.220 9.786 3.653 1.00 . A A . 28 LYS HZ3 1 1
15 7133 1 1 28 LYS N N -10.968 6.607 -1.661 1.00 . A A . 28 LYS N 1 1
15 7134 1 1 28 LYS NZ N -12.370 9.334 2.681 1.00 . A A . 28 LYS NZ 1 1
15 7135 1 1 28 LYS O O -13.977 6.022 -3.238 1.00 . A A . 28 LYS O 1 1
15 7136 1 1 29 ILE C C -12.629 4.442 -5.431 1.00 . A A . 29 ILE C 1 1
15 7137 1 1 29 ILE CA C -12.449 5.944 -5.527 1.00 . A A . 29 ILE CA 1 1
15 7138 1 1 29 ILE CB C -11.496 6.376 -6.687 1.00 . A A . 29 ILE CB 1 1
15 7139 1 1 29 ILE CD1 C -10.357 8.502 -7.674 1.00 . A A . 29 ILE CD1 1 1
15 7140 1 1 29 ILE CG1 C -11.563 7.924 -6.884 1.00 . A A . 29 ILE CG1 1 1
15 7141 1 1 29 ILE CG2 C -11.851 5.622 -8.001 1.00 . A A . 29 ILE CG2 1 1
15 7142 1 1 29 ILE H H -11.061 6.796 -4.149 1.00 . A A . 29 ILE H 1 1
15 7143 1 1 29 ILE HA H -13.432 6.389 -5.758 1.00 . A A . 29 ILE HA 1 1
15 7144 1 1 29 ILE HB H -10.463 6.102 -6.414 1.00 . A A . 29 ILE HB 1 1
15 7145 1 1 29 ILE HD11 H -10.327 8.121 -8.705 1.00 . A A . 29 ILE HD11 1 1
15 7146 1 1 29 ILE HD12 H -10.433 9.600 -7.720 1.00 . A A . 29 ILE HD12 1 1
15 7147 1 1 29 ILE HD13 H -9.410 8.244 -7.173 1.00 . A A . 29 ILE HD13 1 1
15 7148 1 1 29 ILE HG12 H -12.500 8.192 -7.399 1.00 . A A . 29 ILE HG12 1 1
15 7149 1 1 29 ILE HG13 H -11.576 8.429 -5.905 1.00 . A A . 29 ILE HG13 1 1
15 7150 1 1 29 ILE HG21 H -11.189 5.924 -8.825 1.00 . A A . 29 ILE HG21 1 1
15 7151 1 1 29 ILE HG22 H -11.739 4.534 -7.875 1.00 . A A . 29 ILE HG22 1 1
15 7152 1 1 29 ILE HG23 H -12.892 5.834 -8.291 1.00 . A A . 29 ILE HG23 1 1
15 7153 1 1 29 ILE N N -12.000 6.459 -4.234 1.00 . A A . 29 ILE N 1 1
15 7154 1 1 29 ILE O O -13.755 3.981 -5.530 1.00 . A A . 29 ILE O 1 1
15 7155 1 1 30 THR C C -12.471 1.670 -4.090 1.00 . A A . 30 THR C 1 1
15 7156 1 1 30 THR CA C -11.694 2.192 -5.277 1.00 . A A . 30 THR CA 1 1
15 7157 1 1 30 THR CB C -10.335 1.438 -5.375 1.00 . A A . 30 THR CB 1 1
15 7158 1 1 30 THR CG2 C -9.475 1.518 -4.084 1.00 . A A . 30 THR CG2 1 1
15 7159 1 1 30 THR H H -10.635 4.045 -5.136 1.00 . A A . 30 THR H 1 1
15 7160 1 1 30 THR HA H -12.252 1.934 -6.193 1.00 . A A . 30 THR HA 1 1
15 7161 1 1 30 THR HB H -9.767 1.878 -6.209 1.00 . A A . 30 THR HB 1 1
15 7162 1 1 30 THR HG1 H -11.027 -0.423 -5.068 1.00 . A A . 30 THR HG1 1 1
15 7163 1 1 30 THR HG21 H -9.999 1.057 -3.235 1.00 . A A . 30 THR HG21 1 1
15 7164 1 1 30 THR HG22 H -9.236 2.558 -3.829 1.00 . A A . 30 THR HG22 1 1
15 7165 1 1 30 THR HG23 H -8.531 0.974 -4.237 1.00 . A A . 30 THR HG23 1 1
15 7166 1 1 30 THR N N -11.546 3.650 -5.254 1.00 . A A . 30 THR N 1 1
15 7167 1 1 30 THR O O -13.120 0.645 -4.232 1.00 . A A . 30 THR O 1 1
15 7168 1 1 30 THR OG1 O -10.542 0.059 -5.730 1.00 . A A . 30 THR OG1 1 1
15 7169 1 1 31 GLY C C -11.998 0.751 -1.191 1.00 . A A . 31 GLY C 1 1
15 7170 1 1 31 GLY CA C -13.002 1.750 -1.711 1.00 . A A . 31 GLY CA 1 1
15 7171 1 1 31 GLY H H -11.873 3.171 -2.817 1.00 . A A . 31 GLY H 1 1
15 7172 1 1 31 GLY HA2 H -13.195 2.518 -0.945 1.00 . A A . 31 GLY HA2 1 1
15 7173 1 1 31 GLY HA3 H -13.966 1.265 -1.935 1.00 . A A . 31 GLY HA3 1 1
15 7174 1 1 31 GLY N N -12.407 2.330 -2.912 1.00 . A A . 31 GLY N 1 1
15 7175 1 1 31 GLY O O -12.241 -0.442 -1.287 1.00 . A A . 31 GLY O 1 1
15 7176 1 1 32 CYS C C -10.146 -0.298 1.066 1.00 . A A . 32 CYS C 1 1
15 7177 1 1 32 CYS CA C -9.782 0.311 -0.262 1.00 . A A . 32 CYS CA 1 1
15 7178 1 1 32 CYS CB C -8.395 1.007 -0.180 1.00 . A A . 32 CYS CB 1 1
15 7179 1 1 32 CYS H H -10.702 2.213 -0.551 1.00 . A A . 32 CYS H 1 1
15 7180 1 1 32 CYS HA H -9.687 -0.486 -1.020 1.00 . A A . 32 CYS HA 1 1
15 7181 1 1 32 CYS HB2 H -7.601 0.257 -0.040 1.00 . A A . 32 CYS HB2 1 1
15 7182 1 1 32 CYS HB3 H -8.194 1.554 -1.113 1.00 . A A . 32 CYS HB3 1 1
15 7183 1 1 32 CYS N N -10.845 1.230 -0.666 1.00 . A A . 32 CYS N 1 1
15 7184 1 1 32 CYS O O -10.523 -1.457 1.149 1.00 . A A . 32 CYS O 1 1
15 7185 1 1 32 CYS SG S -8.319 2.130 1.256 1.00 . A A . 32 CYS SG 1 1
16 7186 1 1 1 GLY C C 13.134 -9.248 9.551 1.00 . A A . 1 GLY C 1 1
16 7187 1 1 1 GLY CA C 13.301 -10.370 10.545 1.00 . A A . 1 GLY CA 1 1
16 7188 1 1 1 GLY H1 H 12.526 -10.769 12.481 1.00 . A A . 1 GLY H1 1 1
16 7189 1 1 1 GLY HA2 H 14.362 -10.467 10.827 1.00 . A A . 1 GLY HA2 1 1
16 7190 1 1 1 GLY HA3 H 12.969 -11.311 10.080 1.00 . A A . 1 GLY HA3 1 1
16 7191 1 1 1 GLY N N 12.520 -10.095 11.739 1.00 . A A . 1 GLY N 1 1
16 7192 1 1 1 GLY O O 12.195 -8.478 9.679 1.00 . A A . 1 GLY O 1 1
16 7193 1 1 2 ILE C C 13.058 -8.543 6.447 1.00 . A A . 2 ILE C 1 1
16 7194 1 1 2 ILE CA C 13.963 -8.076 7.566 1.00 . A A . 2 ILE CA 1 1
16 7195 1 1 2 ILE CB C 15.384 -7.649 7.086 1.00 . A A . 2 ILE CB 1 1
16 7196 1 1 2 ILE CD1 C 17.663 -6.709 7.950 1.00 . A A . 2 ILE CD1 1 1
16 7197 1 1 2 ILE CG1 C 16.198 -7.091 8.295 1.00 . A A . 2 ILE CG1 1 1
16 7198 1 1 2 ILE CG2 C 15.271 -6.612 5.936 1.00 . A A . 2 ILE CG2 1 1
16 7199 1 1 2 ILE H H 14.772 -9.835 8.460 1.00 . A A . 2 ILE H 1 1
16 7200 1 1 2 ILE HA H 13.506 -7.180 8.020 1.00 . A A . 2 ILE HA 1 1
16 7201 1 1 2 ILE HB H 15.908 -8.534 6.686 1.00 . A A . 2 ILE HB 1 1
16 7202 1 1 2 ILE HD11 H 17.706 -5.816 7.310 1.00 . A A . 2 ILE HD11 1 1
16 7203 1 1 2 ILE HD12 H 18.217 -6.481 8.875 1.00 . A A . 2 ILE HD12 1 1
16 7204 1 1 2 ILE HD13 H 18.168 -7.543 7.439 1.00 . A A . 2 ILE HD13 1 1
16 7205 1 1 2 ILE HG12 H 15.692 -6.205 8.713 1.00 . A A . 2 ILE HG12 1 1
16 7206 1 1 2 ILE HG13 H 16.234 -7.861 9.083 1.00 . A A . 2 ILE HG13 1 1
16 7207 1 1 2 ILE HG21 H 16.257 -6.336 5.538 1.00 . A A . 2 ILE HG21 1 1
16 7208 1 1 2 ILE HG22 H 14.698 -7.042 5.103 1.00 . A A . 2 ILE HG22 1 1
16 7209 1 1 2 ILE HG23 H 14.760 -5.703 6.290 1.00 . A A . 2 ILE HG23 1 1
16 7210 1 1 2 ILE N N 14.045 -9.151 8.555 1.00 . A A . 2 ILE N 1 1
16 7211 1 1 2 ILE O O 12.087 -7.862 6.156 1.00 . A A . 2 ILE O 1 1
16 7212 1 1 3 LEU C C 11.052 -10.373 5.398 1.00 . A A . 3 LEU C 1 1
16 7213 1 1 3 LEU CA C 12.419 -10.198 4.782 1.00 . A A . 3 LEU CA 1 1
16 7214 1 1 3 LEU CB C 12.848 -11.562 4.167 1.00 . A A . 3 LEU CB 1 1
16 7215 1 1 3 LEU CD1 C 14.660 -12.831 2.898 1.00 . A A . 3 LEU CD1 1 1
16 7216 1 1 3 LEU CD2 C 13.495 -10.888 1.759 1.00 . A A . 3 LEU CD2 1 1
16 7217 1 1 3 LEU CG C 14.001 -11.441 3.125 1.00 . A A . 3 LEU CG 1 1
16 7218 1 1 3 LEU H H 14.152 -10.239 6.033 1.00 . A A . 3 LEU H 1 1
16 7219 1 1 3 LEU HA H 12.339 -9.435 3.994 1.00 . A A . 3 LEU HA 1 1
16 7220 1 1 3 LEU HB2 H 13.145 -12.220 4.999 1.00 . A A . 3 LEU HB2 1 1
16 7221 1 1 3 LEU HB3 H 11.986 -12.036 3.669 1.00 . A A . 3 LEU HB3 1 1
16 7222 1 1 3 LEU HD11 H 15.470 -12.761 2.156 1.00 . A A . 3 LEU HD11 1 1
16 7223 1 1 3 LEU HD12 H 13.914 -13.555 2.536 1.00 . A A . 3 LEU HD12 1 1
16 7224 1 1 3 LEU HD13 H 15.092 -13.213 3.837 1.00 . A A . 3 LEU HD13 1 1
16 7225 1 1 3 LEU HD21 H 14.326 -10.836 1.038 1.00 . A A . 3 LEU HD21 1 1
16 7226 1 1 3 LEU HD22 H 13.073 -9.877 1.849 1.00 . A A . 3 LEU HD22 1 1
16 7227 1 1 3 LEU HD23 H 12.720 -11.550 1.342 1.00 . A A . 3 LEU HD23 1 1
16 7228 1 1 3 LEU HG H 14.772 -10.758 3.522 1.00 . A A . 3 LEU HG 1 1
16 7229 1 1 3 LEU N N 13.340 -9.700 5.804 1.00 . A A . 3 LEU N 1 1
16 7230 1 1 3 LEU O O 10.086 -9.961 4.776 1.00 . A A . 3 LEU O 1 1
16 7231 1 1 4 SER C C 8.863 -9.840 7.156 1.00 . A A . 4 SER C 1 1
16 7232 1 1 4 SER CA C 9.621 -11.148 7.208 1.00 . A A . 4 SER CA 1 1
16 7233 1 1 4 SER CB C 9.694 -11.588 8.692 1.00 . A A . 4 SER CB 1 1
16 7234 1 1 4 SER H H 11.746 -11.312 7.098 1.00 . A A . 4 SER H 1 1
16 7235 1 1 4 SER HA H 9.091 -11.929 6.638 1.00 . A A . 4 SER HA 1 1
16 7236 1 1 4 SER HB2 H 8.672 -11.771 9.066 1.00 . A A . 4 SER HB2 1 1
16 7237 1 1 4 SER HB3 H 10.273 -12.524 8.774 1.00 . A A . 4 SER HB3 1 1
16 7238 1 1 4 SER HG H 10.341 -10.756 10.392 1.00 . A A . 4 SER HG 1 1
16 7239 1 1 4 SER N N 10.941 -10.971 6.608 1.00 . A A . 4 SER N 1 1
16 7240 1 1 4 SER O O 7.693 -9.838 6.808 1.00 . A A . 4 SER O 1 1
16 7241 1 1 4 SER OG O 10.314 -10.547 9.464 1.00 . A A . 4 SER OG 1 1
16 7242 1 1 5 SER C C 8.483 -7.083 6.032 1.00 . A A . 5 SER C 1 1
16 7243 1 1 5 SER CA C 8.855 -7.423 7.458 1.00 . A A . 5 SER CA 1 1
16 7244 1 1 5 SER CB C 9.706 -6.272 8.063 1.00 . A A . 5 SER CB 1 1
16 7245 1 1 5 SER H H 10.498 -8.747 7.767 1.00 . A A . 5 SER H 1 1
16 7246 1 1 5 SER HA H 7.938 -7.496 8.066 1.00 . A A . 5 SER HA 1 1
16 7247 1 1 5 SER HB2 H 10.670 -6.173 7.539 1.00 . A A . 5 SER HB2 1 1
16 7248 1 1 5 SER HB3 H 9.159 -5.322 7.951 1.00 . A A . 5 SER HB3 1 1
16 7249 1 1 5 SER HG H 10.421 -7.241 9.675 1.00 . A A . 5 SER HG 1 1
16 7250 1 1 5 SER N N 9.534 -8.715 7.496 1.00 . A A . 5 SER N 1 1
16 7251 1 1 5 SER O O 7.322 -6.790 5.792 1.00 . A A . 5 SER O 1 1
16 7252 1 1 5 SER OG O 9.921 -6.457 9.472 1.00 . A A . 5 SER OG 1 1
16 7253 1 1 6 PHE C C 8.026 -7.581 3.130 1.00 . A A . 6 PHE C 1 1
16 7254 1 1 6 PHE CA C 9.090 -6.682 3.713 1.00 . A A . 6 PHE CA 1 1
16 7255 1 1 6 PHE CB C 10.288 -6.627 2.724 1.00 . A A . 6 PHE CB 1 1
16 7256 1 1 6 PHE CD1 C 10.814 -4.146 2.978 1.00 . A A . 6 PHE CD1 1 1
16 7257 1 1 6 PHE CD2 C 12.595 -5.730 3.353 1.00 . A A . 6 PHE CD2 1 1
16 7258 1 1 6 PHE CE1 C 11.678 -3.092 3.286 1.00 . A A . 6 PHE CE1 1 1
16 7259 1 1 6 PHE CE2 C 13.476 -4.673 3.605 1.00 . A A . 6 PHE CE2 1 1
16 7260 1 1 6 PHE CG C 11.257 -5.474 3.033 1.00 . A A . 6 PHE CG 1 1
16 7261 1 1 6 PHE CZ C 13.014 -3.354 3.599 1.00 . A A . 6 PHE CZ 1 1
16 7262 1 1 6 PHE H H 10.380 -7.371 5.267 1.00 . A A . 6 PHE H 1 1
16 7263 1 1 6 PHE HA H 8.665 -5.669 3.792 1.00 . A A . 6 PHE HA 1 1
16 7264 1 1 6 PHE HB2 H 10.803 -7.600 2.725 1.00 . A A . 6 PHE HB2 1 1
16 7265 1 1 6 PHE HB3 H 9.914 -6.450 1.703 1.00 . A A . 6 PHE HB3 1 1
16 7266 1 1 6 PHE HD1 H 9.794 -3.918 2.689 1.00 . A A . 6 PHE HD1 1 1
16 7267 1 1 6 PHE HD2 H 12.957 -6.751 3.399 1.00 . A A . 6 PHE HD2 1 1
16 7268 1 1 6 PHE HE1 H 11.313 -2.070 3.278 1.00 . A A . 6 PHE HE1 1 1
16 7269 1 1 6 PHE HE2 H 14.525 -4.870 3.802 1.00 . A A . 6 PHE HE2 1 1
16 7270 1 1 6 PHE HZ H 13.690 -2.538 3.833 1.00 . A A . 6 PHE HZ 1 1
16 7271 1 1 6 PHE N N 9.436 -7.103 5.069 1.00 . A A . 6 PHE N 1 1
16 7272 1 1 6 PHE O O 6.995 -7.067 2.729 1.00 . A A . 6 PHE O 1 1
16 7273 1 1 7 LYS C C 5.879 -9.510 3.210 1.00 . A A . 7 LYS C 1 1
16 7274 1 1 7 LYS CA C 7.172 -9.748 2.464 1.00 . A A . 7 LYS CA 1 1
16 7275 1 1 7 LYS CB C 7.552 -11.253 2.342 1.00 . A A . 7 LYS CB 1 1
16 7276 1 1 7 LYS CD C 6.166 -12.634 4.061 1.00 . A A . 7 LYS CD 1 1
16 7277 1 1 7 LYS CE C 6.182 -13.448 5.388 1.00 . A A . 7 LYS CE 1 1
16 7278 1 1 7 LYS CG C 7.561 -12.059 3.675 1.00 . A A . 7 LYS CG 1 1
16 7279 1 1 7 LYS H H 9.064 -9.341 3.383 1.00 . A A . 7 LYS H 1 1
16 7280 1 1 7 LYS HA H 7.037 -9.380 1.431 1.00 . A A . 7 LYS HA 1 1
16 7281 1 1 7 LYS HB2 H 6.869 -11.752 1.635 1.00 . A A . 7 LYS HB2 1 1
16 7282 1 1 7 LYS HB3 H 8.561 -11.280 1.896 1.00 . A A . 7 LYS HB3 1 1
16 7283 1 1 7 LYS HD2 H 5.444 -11.816 4.184 1.00 . A A . 7 LYS HD2 1 1
16 7284 1 1 7 LYS HD3 H 5.794 -13.284 3.253 1.00 . A A . 7 LYS HD3 1 1
16 7285 1 1 7 LYS HE2 H 6.595 -12.822 6.196 1.00 . A A . 7 LYS HE2 1 1
16 7286 1 1 7 LYS HE3 H 5.136 -13.687 5.653 1.00 . A A . 7 LYS HE3 1 1
16 7287 1 1 7 LYS HG2 H 8.247 -12.910 3.542 1.00 . A A . 7 LYS HG2 1 1
16 7288 1 1 7 LYS HG3 H 7.956 -11.429 4.483 1.00 . A A . 7 LYS HG3 1 1
16 7289 1 1 7 LYS HZ1 H 6.610 -15.324 4.462 1.00 . A A . 7 LYS HZ1 1 1
16 7290 1 1 7 LYS HZ2 H 6.814 -15.314 6.192 1.00 . A A . 7 LYS HZ2 1 1
16 7291 1 1 7 LYS HZ3 H 8.006 -14.577 5.201 1.00 . A A . 7 LYS HZ3 1 1
16 7292 1 1 7 LYS N N 8.221 -8.916 3.053 1.00 . A A . 7 LYS N 1 1
16 7293 1 1 7 LYS NZ N 6.939 -14.719 5.297 1.00 . A A . 7 LYS NZ 1 1
16 7294 1 1 7 LYS O O 4.832 -9.524 2.587 1.00 . A A . 7 LYS O 1 1
16 7295 1 1 8 GLY C C 4.018 -7.720 4.725 1.00 . A A . 8 GLY C 1 1
16 7296 1 1 8 GLY CA C 4.666 -8.982 5.246 1.00 . A A . 8 GLY CA 1 1
16 7297 1 1 8 GLY H H 6.766 -9.273 5.063 1.00 . A A . 8 GLY H 1 1
16 7298 1 1 8 GLY HA2 H 3.979 -9.837 5.138 1.00 . A A . 8 GLY HA2 1 1
16 7299 1 1 8 GLY HA3 H 4.853 -8.837 6.323 1.00 . A A . 8 GLY HA3 1 1
16 7300 1 1 8 GLY N N 5.910 -9.271 4.541 1.00 . A A . 8 GLY N 1 1
16 7301 1 1 8 GLY O O 2.808 -7.709 4.562 1.00 . A A . 8 GLY O 1 1
16 7302 1 1 9 VAL C C 4.380 -5.108 2.616 1.00 . A A . 9 VAL C 1 1
16 7303 1 1 9 VAL CA C 4.239 -5.349 4.105 1.00 . A A . 9 VAL CA 1 1
16 7304 1 1 9 VAL CB C 4.922 -4.220 4.937 1.00 . A A . 9 VAL CB 1 1
16 7305 1 1 9 VAL CG1 C 4.413 -2.814 4.511 1.00 . A A . 9 VAL CG1 1 1
16 7306 1 1 9 VAL CG2 C 4.682 -4.443 6.456 1.00 . A A . 9 VAL CG2 1 1
16 7307 1 1 9 VAL H H 5.800 -6.711 4.590 1.00 . A A . 9 VAL H 1 1
16 7308 1 1 9 VAL HA H 3.165 -5.305 4.353 1.00 . A A . 9 VAL HA 1 1
16 7309 1 1 9 VAL HB H 6.014 -4.244 4.776 1.00 . A A . 9 VAL HB 1 1
16 7310 1 1 9 VAL HG11 H 4.652 -2.611 3.455 1.00 . A A . 9 VAL HG11 1 1
16 7311 1 1 9 VAL HG12 H 3.323 -2.742 4.644 1.00 . A A . 9 VAL HG12 1 1
16 7312 1 1 9 VAL HG13 H 4.893 -2.033 5.121 1.00 . A A . 9 VAL HG13 1 1
16 7313 1 1 9 VAL HG21 H 3.607 -4.398 6.686 1.00 . A A . 9 VAL HG21 1 1
16 7314 1 1 9 VAL HG22 H 5.066 -5.425 6.776 1.00 . A A . 9 VAL HG22 1 1
16 7315 1 1 9 VAL HG23 H 5.198 -3.668 7.044 1.00 . A A . 9 VAL HG23 1 1
16 7316 1 1 9 VAL N N 4.807 -6.645 4.485 1.00 . A A . 9 VAL N 1 1
16 7317 1 1 9 VAL O O 3.375 -4.956 1.938 1.00 . A A . 9 VAL O 1 1
16 7318 1 1 10 ALA C C 5.182 -5.595 -0.308 1.00 . A A . 10 ALA C 1 1
16 7319 1 1 10 ALA CA C 5.822 -4.661 0.693 1.00 . A A . 10 ALA CA 1 1
16 7320 1 1 10 ALA CB C 7.331 -4.560 0.347 1.00 . A A . 10 ALA CB 1 1
16 7321 1 1 10 ALA H H 6.430 -5.219 2.650 1.00 . A A . 10 ALA H 1 1
16 7322 1 1 10 ALA HA H 5.379 -3.658 0.579 1.00 . A A . 10 ALA HA 1 1
16 7323 1 1 10 ALA HB1 H 7.828 -3.850 1.025 1.00 . A A . 10 ALA HB1 1 1
16 7324 1 1 10 ALA HB2 H 7.806 -5.546 0.451 1.00 . A A . 10 ALA HB2 1 1
16 7325 1 1 10 ALA HB3 H 7.471 -4.208 -0.688 1.00 . A A . 10 ALA HB3 1 1
16 7326 1 1 10 ALA N N 5.623 -5.046 2.088 1.00 . A A . 10 ALA N 1 1
16 7327 1 1 10 ALA O O 4.994 -5.154 -1.431 1.00 . A A . 10 ALA O 1 1
16 7328 1 1 11 LYS C C 3.198 -7.102 -1.809 1.00 . A A . 11 LYS C 1 1
16 7329 1 1 11 LYS CA C 4.282 -7.761 -0.981 1.00 . A A . 11 LYS CA 1 1
16 7330 1 1 11 LYS CB C 3.727 -9.093 -0.397 1.00 . A A . 11 LYS CB 1 1
16 7331 1 1 11 LYS CD C 2.037 -10.245 1.159 1.00 . A A . 11 LYS CD 1 1
16 7332 1 1 11 LYS CE C 0.930 -10.030 2.227 1.00 . A A . 11 LYS CE 1 1
16 7333 1 1 11 LYS CG C 2.551 -8.889 0.600 1.00 . A A . 11 LYS CG 1 1
16 7334 1 1 11 LYS H H 5.057 -7.230 0.939 1.00 . A A . 11 LYS H 1 1
16 7335 1 1 11 LYS HA H 5.114 -8.024 -1.659 1.00 . A A . 11 LYS HA 1 1
16 7336 1 1 11 LYS HB2 H 3.377 -9.728 -1.228 1.00 . A A . 11 LYS HB2 1 1
16 7337 1 1 11 LYS HB3 H 4.552 -9.626 0.100 1.00 . A A . 11 LYS HB3 1 1
16 7338 1 1 11 LYS HD2 H 1.630 -10.848 0.331 1.00 . A A . 11 LYS HD2 1 1
16 7339 1 1 11 LYS HD3 H 2.865 -10.809 1.614 1.00 . A A . 11 LYS HD3 1 1
16 7340 1 1 11 LYS HE2 H 1.348 -9.455 3.071 1.00 . A A . 11 LYS HE2 1 1
16 7341 1 1 11 LYS HE3 H 0.108 -9.440 1.787 1.00 . A A . 11 LYS HE3 1 1
16 7342 1 1 11 LYS HG2 H 2.870 -8.241 1.431 1.00 . A A . 11 LYS HG2 1 1
16 7343 1 1 11 LYS HG3 H 1.708 -8.399 0.088 1.00 . A A . 11 LYS HG3 1 1
16 7344 1 1 11 LYS HZ1 H -0.362 -11.164 3.482 1.00 . A A . 11 LYS HZ1 1 1
16 7345 1 1 11 LYS HZ2 H 1.174 -11.923 3.181 1.00 . A A . 11 LYS HZ2 1 1
16 7346 1 1 11 LYS HZ3 H -0.051 -11.901 1.936 1.00 . A A . 11 LYS HZ3 1 1
16 7347 1 1 11 LYS N N 4.853 -6.865 0.029 1.00 . A A . 11 LYS N 1 1
16 7348 1 1 11 LYS NZ N 0.400 -11.319 2.728 1.00 . A A . 11 LYS NZ 1 1
16 7349 1 1 11 LYS O O 3.155 -7.366 -3.001 1.00 . A A . 11 LYS O 1 1
16 7350 1 1 12 GLY C C 1.511 -4.124 -2.083 1.00 . A A . 12 GLY C 1 1
16 7351 1 1 12 GLY CA C 1.257 -5.607 -1.975 1.00 . A A . 12 GLY CA 1 1
16 7352 1 1 12 GLY H H 2.401 -6.027 -0.237 1.00 . A A . 12 GLY H 1 1
16 7353 1 1 12 GLY HA2 H 1.155 -6.003 -2.997 1.00 . A A . 12 GLY HA2 1 1
16 7354 1 1 12 GLY HA3 H 0.299 -5.781 -1.458 1.00 . A A . 12 GLY HA3 1 1
16 7355 1 1 12 GLY N N 2.327 -6.253 -1.211 1.00 . A A . 12 GLY N 1 1
16 7356 1 1 12 GLY O O 0.567 -3.353 -1.994 1.00 . A A . 12 GLY O 1 1
16 7357 1 1 13 VAL C C 2.427 -1.678 -3.588 1.00 . A A . 13 VAL C 1 1
16 7358 1 1 13 VAL CA C 3.070 -2.273 -2.358 1.00 . A A . 13 VAL CA 1 1
16 7359 1 1 13 VAL CB C 4.592 -1.932 -2.312 1.00 . A A . 13 VAL CB 1 1
16 7360 1 1 13 VAL CG1 C 5.354 -2.347 -3.602 1.00 . A A . 13 VAL CG1 1 1
16 7361 1 1 13 VAL CG2 C 4.813 -0.419 -2.036 1.00 . A A . 13 VAL CG2 1 1
16 7362 1 1 13 VAL H H 3.532 -4.356 -2.385 1.00 . A A . 13 VAL H 1 1
16 7363 1 1 13 VAL HA H 2.613 -1.817 -1.465 1.00 . A A . 13 VAL HA 1 1
16 7364 1 1 13 VAL HB H 5.035 -2.485 -1.469 1.00 . A A . 13 VAL HB 1 1
16 7365 1 1 13 VAL HG11 H 5.004 -1.762 -4.466 1.00 . A A . 13 VAL HG11 1 1
16 7366 1 1 13 VAL HG12 H 6.432 -2.159 -3.475 1.00 . A A . 13 VAL HG12 1 1
16 7367 1 1 13 VAL HG13 H 5.221 -3.418 -3.821 1.00 . A A . 13 VAL HG13 1 1
16 7368 1 1 13 VAL HG21 H 4.319 -0.114 -1.101 1.00 . A A . 13 VAL HG21 1 1
16 7369 1 1 13 VAL HG22 H 5.887 -0.192 -1.947 1.00 . A A . 13 VAL HG22 1 1
16 7370 1 1 13 VAL HG23 H 4.402 0.176 -2.862 1.00 . A A . 13 VAL HG23 1 1
16 7371 1 1 13 VAL N N 2.781 -3.703 -2.284 1.00 . A A . 13 VAL N 1 1
16 7372 1 1 13 VAL O O 1.929 -0.569 -3.493 1.00 . A A . 13 VAL O 1 1
16 7373 1 1 14 ALA C C 0.655 -1.010 -5.769 1.00 . A A . 14 ALA C 1 1
16 7374 1 1 14 ALA CA C 1.951 -1.761 -5.983 1.00 . A A . 14 ALA CA 1 1
16 7375 1 1 14 ALA CB C 1.747 -2.814 -7.105 1.00 . A A . 14 ALA CB 1 1
16 7376 1 1 14 ALA H H 2.827 -3.296 -4.794 1.00 . A A . 14 ALA H 1 1
16 7377 1 1 14 ALA HA H 2.727 -1.052 -6.319 1.00 . A A . 14 ALA HA 1 1
16 7378 1 1 14 ALA HB1 H 1.378 -2.329 -8.022 1.00 . A A . 14 ALA HB1 1 1
16 7379 1 1 14 ALA HB2 H 2.702 -3.314 -7.334 1.00 . A A . 14 ALA HB2 1 1
16 7380 1 1 14 ALA HB3 H 1.020 -3.578 -6.792 1.00 . A A . 14 ALA HB3 1 1
16 7381 1 1 14 ALA N N 2.431 -2.378 -4.746 1.00 . A A . 14 ALA N 1 1
16 7382 1 1 14 ALA O O 0.584 0.158 -6.117 1.00 . A A . 14 ALA O 1 1
16 7383 1 1 15 LYS C C -1.623 -0.166 -3.732 1.00 . A A . 15 LYS C 1 1
16 7384 1 1 15 LYS CA C -1.662 -0.995 -4.997 1.00 . A A . 15 LYS CA 1 1
16 7385 1 1 15 LYS CB C -2.808 -2.042 -4.909 1.00 . A A . 15 LYS CB 1 1
16 7386 1 1 15 LYS CD C -5.336 -2.444 -4.788 1.00 . A A . 15 LYS CD 1 1
16 7387 1 1 15 LYS CE C -6.760 -1.863 -5.016 1.00 . A A . 15 LYS CE 1 1
16 7388 1 1 15 LYS CG C -4.214 -1.386 -4.994 1.00 . A A . 15 LYS CG 1 1
16 7389 1 1 15 LYS H H -0.275 -2.615 -4.883 1.00 . A A . 15 LYS H 1 1
16 7390 1 1 15 LYS HA H -1.871 -0.347 -5.866 1.00 . A A . 15 LYS HA 1 1
16 7391 1 1 15 LYS HB2 H -2.704 -2.748 -5.749 1.00 . A A . 15 LYS HB2 1 1
16 7392 1 1 15 LYS HB3 H -2.717 -2.614 -3.971 1.00 . A A . 15 LYS HB3 1 1
16 7393 1 1 15 LYS HD2 H -5.187 -3.301 -5.464 1.00 . A A . 15 LYS HD2 1 1
16 7394 1 1 15 LYS HD3 H -5.262 -2.812 -3.751 1.00 . A A . 15 LYS HD3 1 1
16 7395 1 1 15 LYS HE2 H -7.499 -2.520 -4.526 1.00 . A A . 15 LYS HE2 1 1
16 7396 1 1 15 LYS HE3 H -6.821 -0.875 -4.534 1.00 . A A . 15 LYS HE3 1 1
16 7397 1 1 15 LYS HG2 H -4.308 -0.606 -4.221 1.00 . A A . 15 LYS HG2 1 1
16 7398 1 1 15 LYS HG3 H -4.315 -0.904 -5.979 1.00 . A A . 15 LYS HG3 1 1
16 7399 1 1 15 LYS HZ1 H -8.095 -1.301 -6.578 1.00 . A A . 15 LYS HZ1 1 1
16 7400 1 1 15 LYS HZ2 H -7.172 -2.734 -6.920 1.00 . A A . 15 LYS HZ2 1 1
16 7401 1 1 15 LYS HZ3 H -6.426 -1.174 -7.027 1.00 . A A . 15 LYS HZ3 1 1
16 7402 1 1 15 LYS N N -0.378 -1.668 -5.196 1.00 . A A . 15 LYS N 1 1
16 7403 1 1 15 LYS NZ N -7.123 -1.761 -6.450 1.00 . A A . 15 LYS NZ 1 1
16 7404 1 1 15 LYS O O -2.033 0.984 -3.757 1.00 . A A . 15 LYS O 1 1
16 7405 1 1 16 ASP C C -0.523 1.300 -1.364 1.00 . A A . 16 ASP C 1 1
16 7406 1 1 16 ASP CA C -1.213 -0.045 -1.325 1.00 . A A . 16 ASP CA 1 1
16 7407 1 1 16 ASP CB C -0.570 -0.889 -0.193 1.00 . A A . 16 ASP CB 1 1
16 7408 1 1 16 ASP CG C -0.760 -0.218 1.143 1.00 . A A . 16 ASP CG 1 1
16 7409 1 1 16 ASP H H -0.783 -1.682 -2.621 1.00 . A A . 16 ASP H 1 1
16 7410 1 1 16 ASP HA H -2.280 0.102 -1.086 1.00 . A A . 16 ASP HA 1 1
16 7411 1 1 16 ASP HB2 H -1.043 -1.883 -0.150 1.00 . A A . 16 ASP HB2 1 1
16 7412 1 1 16 ASP HB3 H 0.502 -1.025 -0.401 1.00 . A A . 16 ASP HB3 1 1
16 7413 1 1 16 ASP N N -1.144 -0.747 -2.607 1.00 . A A . 16 ASP N 1 1
16 7414 1 1 16 ASP O O -1.005 2.211 -0.709 1.00 . A A . 16 ASP O 1 1
16 7415 1 1 16 ASP OD1 O -1.930 -0.165 1.608 1.00 . A A . 16 ASP OD1 1 1
16 7416 1 1 16 ASP OD2 O 0.248 0.258 1.732 1.00 . A A . 16 ASP OD2 1 1
16 7417 1 1 17 LEU C C 0.335 3.832 -2.384 1.00 . A A . 17 LEU C 1 1
16 7418 1 1 17 LEU CA C 1.326 2.719 -2.116 1.00 . A A . 17 LEU CA 1 1
16 7419 1 1 17 LEU CB C 2.486 2.804 -3.165 1.00 . A A . 17 LEU CB 1 1
16 7420 1 1 17 LEU CD1 C 4.960 3.235 -3.662 1.00 . A A . 17 LEU CD1 1 1
16 7421 1 1 17 LEU CD2 C 3.757 4.706 -1.984 1.00 . A A . 17 LEU CD2 1 1
16 7422 1 1 17 LEU CG C 3.850 3.272 -2.572 1.00 . A A . 17 LEU CG 1 1
16 7423 1 1 17 LEU H H 0.969 0.663 -2.605 1.00 . A A . 17 LEU H 1 1
16 7424 1 1 17 LEU HA H 1.729 2.816 -1.096 1.00 . A A . 17 LEU HA 1 1
16 7425 1 1 17 LEU HB2 H 2.656 1.821 -3.622 1.00 . A A . 17 LEU HB2 1 1
16 7426 1 1 17 LEU HB3 H 2.217 3.481 -3.992 1.00 . A A . 17 LEU HB3 1 1
16 7427 1 1 17 LEU HD11 H 4.725 3.941 -4.473 1.00 . A A . 17 LEU HD11 1 1
16 7428 1 1 17 LEU HD12 H 5.055 2.229 -4.098 1.00 . A A . 17 LEU HD12 1 1
16 7429 1 1 17 LEU HD13 H 5.933 3.511 -3.228 1.00 . A A . 17 LEU HD13 1 1
16 7430 1 1 17 LEU HD21 H 3.402 5.402 -2.758 1.00 . A A . 17 LEU HD21 1 1
16 7431 1 1 17 LEU HD22 H 4.743 5.044 -1.629 1.00 . A A . 17 LEU HD22 1 1
16 7432 1 1 17 LEU HD23 H 3.065 4.739 -1.132 1.00 . A A . 17 LEU HD23 1 1
16 7433 1 1 17 LEU HG H 4.144 2.581 -1.762 1.00 . A A . 17 LEU HG 1 1
16 7434 1 1 17 LEU N N 0.601 1.444 -2.105 1.00 . A A . 17 LEU N 1 1
16 7435 1 1 17 LEU O O 0.267 4.783 -1.621 1.00 . A A . 17 LEU O 1 1
16 7436 1 1 18 ALA C C -2.499 4.695 -2.657 1.00 . A A . 18 ALA C 1 1
16 7437 1 1 18 ALA CA C -1.476 4.704 -3.769 1.00 . A A . 18 ALA CA 1 1
16 7438 1 1 18 ALA CB C -2.174 4.426 -5.126 1.00 . A A . 18 ALA CB 1 1
16 7439 1 1 18 ALA H H -0.369 2.905 -4.080 1.00 . A A . 18 ALA H 1 1
16 7440 1 1 18 ALA HA H -0.995 5.696 -3.825 1.00 . A A . 18 ALA HA 1 1
16 7441 1 1 18 ALA HB1 H -2.641 3.429 -5.124 1.00 . A A . 18 ALA HB1 1 1
16 7442 1 1 18 ALA HB2 H -2.950 5.182 -5.318 1.00 . A A . 18 ALA HB2 1 1
16 7443 1 1 18 ALA HB3 H -1.435 4.464 -5.942 1.00 . A A . 18 ALA HB3 1 1
16 7444 1 1 18 ALA N N -0.453 3.701 -3.476 1.00 . A A . 18 ALA N 1 1
16 7445 1 1 18 ALA O O -2.861 5.755 -2.173 1.00 . A A . 18 ALA O 1 1
16 7446 1 1 19 GLY C C -3.537 4.292 0.070 1.00 . A A . 19 GLY C 1 1
16 7447 1 1 19 GLY CA C -3.943 3.464 -1.130 1.00 . A A . 19 GLY CA 1 1
16 7448 1 1 19 GLY H H -2.685 2.643 -2.640 1.00 . A A . 19 GLY H 1 1
16 7449 1 1 19 GLY HA2 H -4.912 3.820 -1.518 1.00 . A A . 19 GLY HA2 1 1
16 7450 1 1 19 GLY HA3 H -4.081 2.429 -0.777 1.00 . A A . 19 GLY HA3 1 1
16 7451 1 1 19 GLY N N -2.972 3.507 -2.220 1.00 . A A . 19 GLY N 1 1
16 7452 1 1 19 GLY O O -4.428 4.761 0.759 1.00 . A A . 19 GLY O 1 1
16 7453 1 1 20 LYS C C -1.479 6.679 1.156 1.00 . A A . 20 LYS C 1 1
16 7454 1 1 20 LYS CA C -1.806 5.248 1.527 1.00 . A A . 20 LYS CA 1 1
16 7455 1 1 20 LYS CB C -0.600 4.570 2.235 1.00 . A A . 20 LYS CB 1 1
16 7456 1 1 20 LYS CD C -1.977 3.146 3.929 1.00 . A A . 20 LYS CD 1 1
16 7457 1 1 20 LYS CE C -2.096 1.751 4.602 1.00 . A A . 20 LYS CE 1 1
16 7458 1 1 20 LYS CG C -0.932 3.148 2.776 1.00 . A A . 20 LYS CG 1 1
16 7459 1 1 20 LYS H H -1.509 4.083 -0.224 1.00 . A A . 20 LYS H 1 1
16 7460 1 1 20 LYS HA H -2.615 5.301 2.271 1.00 . A A . 20 LYS HA 1 1
16 7461 1 1 20 LYS HB2 H 0.234 4.487 1.520 1.00 . A A . 20 LYS HB2 1 1
16 7462 1 1 20 LYS HB3 H -0.262 5.205 3.070 1.00 . A A . 20 LYS HB3 1 1
16 7463 1 1 20 LYS HD2 H -1.683 3.884 4.692 1.00 . A A . 20 LYS HD2 1 1
16 7464 1 1 20 LYS HD3 H -2.973 3.415 3.546 1.00 . A A . 20 LYS HD3 1 1
16 7465 1 1 20 LYS HE2 H -2.393 1.007 3.846 1.00 . A A . 20 LYS HE2 1 1
16 7466 1 1 20 LYS HE3 H -1.115 1.453 5.009 1.00 . A A . 20 LYS HE3 1 1
16 7467 1 1 20 LYS HG2 H -1.298 2.515 1.953 1.00 . A A . 20 LYS HG2 1 1
16 7468 1 1 20 LYS HG3 H 0.006 2.707 3.154 1.00 . A A . 20 LYS HG3 1 1
16 7469 1 1 20 LYS HZ1 H -4.084 2.017 5.335 1.00 . A A . 20 LYS HZ1 1 1
16 7470 1 1 20 LYS HZ2 H -2.837 2.467 6.471 1.00 . A A . 20 LYS HZ2 1 1
16 7471 1 1 20 LYS HZ3 H -3.175 0.789 6.165 1.00 . A A . 20 LYS HZ3 1 1
16 7472 1 1 20 LYS N N -2.224 4.474 0.356 1.00 . A A . 20 LYS N 1 1
16 7473 1 1 20 LYS NZ N -3.097 1.760 5.695 1.00 . A A . 20 LYS NZ 1 1
16 7474 1 1 20 LYS O O -2.111 7.576 1.693 1.00 . A A . 20 LYS O 1 1
16 7475 1 1 21 LEU C C -1.412 9.006 -0.625 1.00 . A A . 21 LEU C 1 1
16 7476 1 1 21 LEU CA C -0.181 8.340 -0.058 1.00 . A A . 21 LEU CA 1 1
16 7477 1 1 21 LEU CB C 0.964 8.524 -1.093 1.00 . A A . 21 LEU CB 1 1
16 7478 1 1 21 LEU CD1 C 3.402 8.275 -1.761 1.00 . A A . 21 LEU CD1 1 1
16 7479 1 1 21 LEU CD2 C 2.851 8.652 0.690 1.00 . A A . 21 LEU CD2 1 1
16 7480 1 1 21 LEU CG C 2.361 8.005 -0.636 1.00 . A A . 21 LEU CG 1 1
16 7481 1 1 21 LEU H H -0.008 6.213 -0.210 1.00 . A A . 21 LEU H 1 1
16 7482 1 1 21 LEU HA H 0.080 8.865 0.874 1.00 . A A . 21 LEU HA 1 1
16 7483 1 1 21 LEU HB2 H 0.673 8.002 -2.020 1.00 . A A . 21 LEU HB2 1 1
16 7484 1 1 21 LEU HB3 H 1.053 9.599 -1.325 1.00 . A A . 21 LEU HB3 1 1
16 7485 1 1 21 LEU HD11 H 4.373 7.821 -1.509 1.00 . A A . 21 LEU HD11 1 1
16 7486 1 1 21 LEU HD12 H 3.548 9.358 -1.893 1.00 . A A . 21 LEU HD12 1 1
16 7487 1 1 21 LEU HD13 H 3.063 7.855 -2.720 1.00 . A A . 21 LEU HD13 1 1
16 7488 1 1 21 LEU HD21 H 2.244 8.322 1.546 1.00 . A A . 21 LEU HD21 1 1
16 7489 1 1 21 LEU HD22 H 2.805 9.750 0.619 1.00 . A A . 21 LEU HD22 1 1
16 7490 1 1 21 LEU HD23 H 3.892 8.359 0.895 1.00 . A A . 21 LEU HD23 1 1
16 7491 1 1 21 LEU HG H 2.299 6.918 -0.475 1.00 . A A . 21 LEU HG 1 1
16 7492 1 1 21 LEU N N -0.502 6.946 0.257 1.00 . A A . 21 LEU N 1 1
16 7493 1 1 21 LEU O O -1.703 10.129 -0.245 1.00 . A A . 21 LEU O 1 1
16 7494 1 1 22 LEU C C -4.552 8.300 -1.417 1.00 . A A . 22 LEU C 1 1
16 7495 1 1 22 LEU CA C -3.348 8.886 -2.120 1.00 . A A . 22 LEU CA 1 1
16 7496 1 1 22 LEU CB C -3.347 8.616 -3.653 1.00 . A A . 22 LEU CB 1 1
16 7497 1 1 22 LEU CD1 C -2.124 8.690 -5.884 1.00 . A A . 22 LEU CD1 1 1
16 7498 1 1 22 LEU CD2 C -1.676 10.518 -4.167 1.00 . A A . 22 LEU CD2 1 1
16 7499 1 1 22 LEU CG C -2.021 9.016 -4.367 1.00 . A A . 22 LEU CG 1 1
16 7500 1 1 22 LEU H H -1.892 7.382 -1.794 1.00 . A A . 22 LEU H 1 1
16 7501 1 1 22 LEU HA H -3.416 9.975 -1.968 1.00 . A A . 22 LEU HA 1 1
16 7502 1 1 22 LEU HB2 H -3.496 7.539 -3.814 1.00 . A A . 22 LEU HB2 1 1
16 7503 1 1 22 LEU HB3 H -4.191 9.144 -4.121 1.00 . A A . 22 LEU HB3 1 1
16 7504 1 1 22 LEU HD11 H -2.348 7.623 -6.038 1.00 . A A . 22 LEU HD11 1 1
16 7505 1 1 22 LEU HD12 H -1.174 8.916 -6.394 1.00 . A A . 22 LEU HD12 1 1
16 7506 1 1 22 LEU HD13 H -2.922 9.286 -6.352 1.00 . A A . 22 LEU HD13 1 1
16 7507 1 1 22 LEU HD21 H -2.518 11.149 -4.490 1.00 . A A . 22 LEU HD21 1 1
16 7508 1 1 22 LEU HD22 H -0.787 10.788 -4.758 1.00 . A A . 22 LEU HD22 1 1
16 7509 1 1 22 LEU HD23 H -1.451 10.735 -3.112 1.00 . A A . 22 LEU HD23 1 1
16 7510 1 1 22 LEU HG H -1.190 8.417 -3.958 1.00 . A A . 22 LEU HG 1 1
16 7511 1 1 22 LEU N N -2.141 8.315 -1.530 1.00 . A A . 22 LEU N 1 1
16 7512 1 1 22 LEU O O -5.496 7.912 -2.084 1.00 . A A . 22 LEU O 1 1
16 7513 1 1 23 GLU C C -6.888 8.663 0.364 1.00 . A A . 23 GLU C 1 1
16 7514 1 1 23 GLU CA C -5.739 7.716 0.628 1.00 . A A . 23 GLU CA 1 1
16 7515 1 1 23 GLU CB C -5.497 7.576 2.157 1.00 . A A . 23 GLU CB 1 1
16 7516 1 1 23 GLU CD C -6.488 6.796 4.374 1.00 . A A . 23 GLU CD 1 1
16 7517 1 1 23 GLU CG C -6.715 6.952 2.890 1.00 . A A . 23 GLU CG 1 1
16 7518 1 1 23 GLU H H -3.787 8.560 0.479 1.00 . A A . 23 GLU H 1 1
16 7519 1 1 23 GLU HA H -5.980 6.720 0.223 1.00 . A A . 23 GLU HA 1 1
16 7520 1 1 23 GLU HB2 H -4.621 6.929 2.316 1.00 . A A . 23 GLU HB2 1 1
16 7521 1 1 23 GLU HB3 H -5.277 8.565 2.591 1.00 . A A . 23 GLU HB3 1 1
16 7522 1 1 23 GLU HG2 H -7.607 7.581 2.739 1.00 . A A . 23 GLU HG2 1 1
16 7523 1 1 23 GLU HG3 H -6.918 5.953 2.477 1.00 . A A . 23 GLU HG3 1 1
16 7524 1 1 23 GLU N N -4.558 8.230 -0.066 1.00 . A A . 23 GLU N 1 1
16 7525 1 1 23 GLU O O -7.964 8.207 0.014 1.00 . A A . 23 GLU O 1 1
16 7526 1 1 23 GLU OE1 O -5.337 7.006 4.846 1.00 . A A . 23 GLU OE1 1 1
16 7527 1 1 23 GLU OE2 O -7.471 6.457 5.086 1.00 . A A . 23 GLU OE2 1 1
16 7528 1 1 24 THR C C -8.535 10.755 -0.957 1.00 . A A . 24 THR C 1 1
16 7529 1 1 24 THR CA C -7.735 10.965 0.312 1.00 . A A . 24 THR CA 1 1
16 7530 1 1 24 THR CB C -7.191 12.422 0.311 1.00 . A A . 24 THR CB 1 1
16 7531 1 1 24 THR CG2 C -6.263 12.696 -0.904 1.00 . A A . 24 THR CG2 1 1
16 7532 1 1 24 THR H H -5.768 10.316 0.828 1.00 . A A . 24 THR H 1 1
16 7533 1 1 24 THR HA H -8.422 10.865 1.169 1.00 . A A . 24 THR HA 1 1
16 7534 1 1 24 THR HB H -6.627 12.583 1.248 1.00 . A A . 24 THR HB 1 1
16 7535 1 1 24 THR HG1 H -8.059 14.237 0.328 1.00 . A A . 24 THR HG1 1 1
16 7536 1 1 24 THR HG21 H -5.439 11.969 -0.954 1.00 . A A . 24 THR HG21 1 1
16 7537 1 1 24 THR HG22 H -5.830 13.705 -0.825 1.00 . A A . 24 THR HG22 1 1
16 7538 1 1 24 THR HG23 H -6.836 12.642 -1.841 1.00 . A A . 24 THR HG23 1 1
16 7539 1 1 24 THR N N -6.663 9.988 0.519 1.00 . A A . 24 THR N 1 1
16 7540 1 1 24 THR O O -9.681 11.177 -0.967 1.00 . A A . 24 THR O 1 1
16 7541 1 1 24 THR OG1 O -8.316 13.321 0.291 1.00 . A A . 24 THR OG1 1 1
16 7542 1 1 25 LEU C C -8.672 8.500 -3.773 1.00 . A A . 25 LEU C 1 1
16 7543 1 1 25 LEU CA C -8.703 9.936 -3.277 1.00 . A A . 25 LEU CA 1 1
16 7544 1 1 25 LEU CB C -8.276 11.009 -4.326 1.00 . A A . 25 LEU CB 1 1
16 7545 1 1 25 LEU CD1 C -6.667 9.987 -6.075 1.00 . A A . 25 LEU CD1 1 1
16 7546 1 1 25 LEU CD2 C -6.284 12.342 -5.242 1.00 . A A . 25 LEU CD2 1 1
16 7547 1 1 25 LEU CG C -6.806 10.931 -4.844 1.00 . A A . 25 LEU CG 1 1
16 7548 1 1 25 LEU H H -7.013 9.844 -1.970 1.00 . A A . 25 LEU H 1 1
16 7549 1 1 25 LEU HA H -9.774 10.131 -3.096 1.00 . A A . 25 LEU HA 1 1
16 7550 1 1 25 LEU HB2 H -8.959 10.981 -5.191 1.00 . A A . 25 LEU HB2 1 1
16 7551 1 1 25 LEU HB3 H -8.428 11.979 -3.824 1.00 . A A . 25 LEU HB3 1 1
16 7552 1 1 25 LEU HD11 H -7.220 10.397 -6.934 1.00 . A A . 25 LEU HD11 1 1
16 7553 1 1 25 LEU HD12 H -7.056 8.982 -5.877 1.00 . A A . 25 LEU HD12 1 1
16 7554 1 1 25 LEU HD13 H -5.608 9.891 -6.360 1.00 . A A . 25 LEU HD13 1 1
16 7555 1 1 25 LEU HD21 H -5.251 12.278 -5.619 1.00 . A A . 25 LEU HD21 1 1
16 7556 1 1 25 LEU HD22 H -6.285 13.020 -4.374 1.00 . A A . 25 LEU HD22 1 1
16 7557 1 1 25 LEU HD23 H -6.919 12.780 -6.028 1.00 . A A . 25 LEU HD23 1 1
16 7558 1 1 25 LEU HG H -6.154 10.576 -4.033 1.00 . A A . 25 LEU HG 1 1
16 7559 1 1 25 LEU N N -7.967 10.131 -2.021 1.00 . A A . 25 LEU N 1 1
16 7560 1 1 25 LEU O O -9.721 8.009 -4.160 1.00 . A A . 25 LEU O 1 1
16 7561 1 1 26 LYS C C -8.477 5.576 -3.455 1.00 . A A . 26 LYS C 1 1
16 7562 1 1 26 LYS CA C -7.534 6.406 -4.296 1.00 . A A . 26 LYS CA 1 1
16 7563 1 1 26 LYS CB C -6.114 5.767 -4.298 1.00 . A A . 26 LYS CB 1 1
16 7564 1 1 26 LYS CD C -6.057 4.485 -6.545 1.00 . A A . 26 LYS CD 1 1
16 7565 1 1 26 LYS CE C -5.692 3.150 -7.255 1.00 . A A . 26 LYS CE 1 1
16 7566 1 1 26 LYS CG C -6.046 4.375 -4.993 1.00 . A A . 26 LYS CG 1 1
16 7567 1 1 26 LYS H H -6.657 8.163 -3.484 1.00 . A A . 26 LYS H 1 1
16 7568 1 1 26 LYS HA H -7.898 6.445 -5.336 1.00 . A A . 26 LYS HA 1 1
16 7569 1 1 26 LYS HB2 H -5.420 6.454 -4.805 1.00 . A A . 26 LYS HB2 1 1
16 7570 1 1 26 LYS HB3 H -5.767 5.654 -3.259 1.00 . A A . 26 LYS HB3 1 1
16 7571 1 1 26 LYS HD2 H -7.045 4.822 -6.896 1.00 . A A . 26 LYS HD2 1 1
16 7572 1 1 26 LYS HD3 H -5.310 5.234 -6.857 1.00 . A A . 26 LYS HD3 1 1
16 7573 1 1 26 LYS HE2 H -5.601 3.350 -8.337 1.00 . A A . 26 LYS HE2 1 1
16 7574 1 1 26 LYS HE3 H -4.709 2.797 -6.900 1.00 . A A . 26 LYS HE3 1 1
16 7575 1 1 26 LYS HG2 H -5.104 3.890 -4.689 1.00 . A A . 26 LYS HG2 1 1
16 7576 1 1 26 LYS HG3 H -6.873 3.741 -4.638 1.00 . A A . 26 LYS HG3 1 1
16 7577 1 1 26 LYS HZ1 H -6.769 1.752 -6.035 1.00 . A A . 26 LYS HZ1 1 1
16 7578 1 1 26 LYS HZ2 H -6.470 1.220 -7.655 1.00 . A A . 26 LYS HZ2 1 1
16 7579 1 1 26 LYS HZ3 H -7.683 2.426 -7.376 1.00 . A A . 26 LYS HZ3 1 1
16 7580 1 1 26 LYS N N -7.527 7.779 -3.786 1.00 . A A . 26 LYS N 1 1
16 7581 1 1 26 LYS NZ N -6.706 2.090 -7.059 1.00 . A A . 26 LYS NZ 1 1
16 7582 1 1 26 LYS O O -9.394 4.990 -4.008 1.00 . A A . 26 LYS O 1 1
16 7583 1 1 27 CYS C C -10.590 5.087 -1.426 1.00 . A A . 27 CYS C 1 1
16 7584 1 1 27 CYS CA C -9.142 4.690 -1.282 1.00 . A A . 27 CYS CA 1 1
16 7585 1 1 27 CYS CB C -8.786 4.760 0.225 1.00 . A A . 27 CYS CB 1 1
16 7586 1 1 27 CYS H H -7.535 6.034 -1.682 1.00 . A A . 27 CYS H 1 1
16 7587 1 1 27 CYS HA H -9.037 3.648 -1.615 1.00 . A A . 27 CYS HA 1 1
16 7588 1 1 27 CYS HB2 H -8.623 5.802 0.533 1.00 . A A . 27 CYS HB2 1 1
16 7589 1 1 27 CYS HB3 H -9.603 4.350 0.840 1.00 . A A . 27 CYS HB3 1 1
16 7590 1 1 27 CYS N N -8.274 5.518 -2.118 1.00 . A A . 27 CYS N 1 1
16 7591 1 1 27 CYS O O -11.436 4.210 -1.368 1.00 . A A . 27 CYS O 1 1
16 7592 1 1 27 CYS SG S -7.298 3.762 0.552 1.00 . A A . 27 CYS SG 1 1
16 7593 1 1 28 LYS C C -12.817 6.167 -3.074 1.00 . A A . 28 LYS C 1 1
16 7594 1 1 28 LYS CA C -12.322 6.750 -1.769 1.00 . A A . 28 LYS CA 1 1
16 7595 1 1 28 LYS CB C -12.557 8.287 -1.740 1.00 . A A . 28 LYS CB 1 1
16 7596 1 1 28 LYS CD C -11.260 8.583 0.498 1.00 . A A . 28 LYS CD 1 1
16 7597 1 1 28 LYS CE C -11.173 9.352 1.847 1.00 . A A . 28 LYS CE 1 1
16 7598 1 1 28 LYS CG C -12.561 8.877 -0.298 1.00 . A A . 28 LYS CG 1 1
16 7599 1 1 28 LYS H H -10.206 7.086 -1.680 1.00 . A A . 28 LYS H 1 1
16 7600 1 1 28 LYS HA H -12.911 6.304 -0.950 1.00 . A A . 28 LYS HA 1 1
16 7601 1 1 28 LYS HB2 H -11.802 8.789 -2.365 1.00 . A A . 28 LYS HB2 1 1
16 7602 1 1 28 LYS HB3 H -13.545 8.501 -2.182 1.00 . A A . 28 LYS HB3 1 1
16 7603 1 1 28 LYS HD2 H -11.173 7.504 0.703 1.00 . A A . 28 LYS HD2 1 1
16 7604 1 1 28 LYS HD3 H -10.404 8.889 -0.119 1.00 . A A . 28 LYS HD3 1 1
16 7605 1 1 28 LYS HE2 H -10.197 9.120 2.309 1.00 . A A . 28 LYS HE2 1 1
16 7606 1 1 28 LYS HE3 H -11.202 10.438 1.654 1.00 . A A . 28 LYS HE3 1 1
16 7607 1 1 28 LYS HG2 H -12.699 9.969 -0.374 1.00 . A A . 28 LYS HG2 1 1
16 7608 1 1 28 LYS HG3 H -13.422 8.462 0.249 1.00 . A A . 28 LYS HG3 1 1
16 7609 1 1 28 LYS HZ1 H -12.086 9.441 3.765 1.00 . A A . 28 LYS HZ1 1 1
16 7610 1 1 28 LYS HZ2 H -12.308 7.918 2.949 1.00 . A A . 28 LYS HZ2 1 1
16 7611 1 1 28 LYS HZ3 H -13.224 9.333 2.479 1.00 . A A . 28 LYS HZ3 1 1
16 7612 1 1 28 LYS N N -10.915 6.384 -1.607 1.00 . A A . 28 LYS N 1 1
16 7613 1 1 28 LYS NZ N -12.251 8.987 2.797 1.00 . A A . 28 LYS NZ 1 1
16 7614 1 1 28 LYS O O -13.936 5.679 -3.112 1.00 . A A . 28 LYS O 1 1
16 7615 1 1 29 ILE C C -12.593 4.165 -5.328 1.00 . A A . 29 ILE C 1 1
16 7616 1 1 29 ILE CA C -12.468 5.671 -5.437 1.00 . A A . 29 ILE CA 1 1
16 7617 1 1 29 ILE CB C -11.555 6.129 -6.620 1.00 . A A . 29 ILE CB 1 1
16 7618 1 1 29 ILE CD1 C -10.510 8.284 -7.645 1.00 . A A . 29 ILE CD1 1 1
16 7619 1 1 29 ILE CG1 C -11.675 7.673 -6.821 1.00 . A A . 29 ILE CG1 1 1
16 7620 1 1 29 ILE CG2 C -11.915 5.357 -7.923 1.00 . A A . 29 ILE CG2 1 1
16 7621 1 1 29 ILE H H -11.080 6.577 -4.094 1.00 . A A . 29 ILE H 1 1
16 7622 1 1 29 ILE HA H -13.470 6.083 -5.647 1.00 . A A . 29 ILE HA 1 1
16 7623 1 1 29 ILE HB H -10.508 5.891 -6.369 1.00 . A A . 29 ILE HB 1 1
16 7624 1 1 29 ILE HD11 H -10.497 7.901 -8.676 1.00 . A A . 29 ILE HD11 1 1
16 7625 1 1 29 ILE HD12 H -10.622 9.379 -7.692 1.00 . A A . 29 ILE HD12 1 1
16 7626 1 1 29 ILE HD13 H -9.542 8.058 -7.171 1.00 . A A . 29 ILE HD13 1 1
16 7627 1 1 29 ILE HG12 H -12.635 7.908 -7.310 1.00 . A A . 29 ILE HG12 1 1
16 7628 1 1 29 ILE HG13 H -11.677 8.182 -5.844 1.00 . A A . 29 ILE HG13 1 1
16 7629 1 1 29 ILE HG21 H -12.968 5.536 -8.192 1.00 . A A . 29 ILE HG21 1 1
16 7630 1 1 29 ILE HG22 H -11.280 5.674 -8.763 1.00 . A A . 29 ILE HG22 1 1
16 7631 1 1 29 ILE HG23 H -11.768 4.273 -7.795 1.00 . A A . 29 ILE HG23 1 1
16 7632 1 1 29 ILE N N -12.006 6.203 -4.156 1.00 . A A . 29 ILE N 1 1
16 7633 1 1 29 ILE O O -13.704 3.662 -5.396 1.00 . A A . 29 ILE O 1 1
16 7634 1 1 30 THR C C -12.312 1.409 -3.975 1.00 . A A . 30 THR C 1 1
16 7635 1 1 30 THR CA C -11.572 1.951 -5.176 1.00 . A A . 30 THR CA 1 1
16 7636 1 1 30 THR CB C -10.184 1.247 -5.263 1.00 . A A . 30 THR CB 1 1
16 7637 1 1 30 THR CG2 C -9.329 1.431 -3.983 1.00 . A A . 30 THR CG2 1 1
16 7638 1 1 30 THR H H -10.580 3.846 -5.089 1.00 . A A . 30 THR H 1 1
16 7639 1 1 30 THR HA H -12.130 1.667 -6.084 1.00 . A A . 30 THR HA 1 1
16 7640 1 1 30 THR HB H -9.635 1.668 -6.122 1.00 . A A . 30 THR HB 1 1
16 7641 1 1 30 THR HG1 H -10.807 -0.395 -6.253 1.00 . A A . 30 THR HG1 1 1
16 7642 1 1 30 THR HG21 H -9.814 0.950 -3.123 1.00 . A A . 30 THR HG21 1 1
16 7643 1 1 30 THR HG22 H -9.162 2.488 -3.752 1.00 . A A . 30 THR HG22 1 1
16 7644 1 1 30 THR HG23 H -8.347 0.959 -4.123 1.00 . A A . 30 THR HG23 1 1
16 7645 1 1 30 THR N N -11.478 3.414 -5.173 1.00 . A A . 30 THR N 1 1
16 7646 1 1 30 THR O O -12.927 0.361 -4.101 1.00 . A A . 30 THR O 1 1
16 7647 1 1 30 THR OG1 O -10.338 -0.172 -5.455 1.00 . A A . 30 THR OG1 1 1
16 7648 1 1 31 GLY C C -11.746 0.524 -1.083 1.00 . A A . 31 GLY C 1 1
16 7649 1 1 31 GLY CA C -12.798 1.482 -1.586 1.00 . A A . 31 GLY CA 1 1
16 7650 1 1 31 GLY H H -11.752 2.942 -2.722 1.00 . A A . 31 GLY H 1 1
16 7651 1 1 31 GLY HA2 H -13.005 2.246 -0.820 1.00 . A A . 31 GLY HA2 1 1
16 7652 1 1 31 GLY HA3 H -13.747 0.959 -1.788 1.00 . A A . 31 GLY HA3 1 1
16 7653 1 1 31 GLY N N -12.252 2.079 -2.802 1.00 . A A . 31 GLY N 1 1
16 7654 1 1 31 GLY O O -11.946 -0.677 -1.171 1.00 . A A . 31 GLY O 1 1
16 7655 1 1 32 CYS C C -9.814 -0.457 1.137 1.00 . A A . 32 CYS C 1 1
16 7656 1 1 32 CYS CA C -9.498 0.167 -0.196 1.00 . A A . 32 CYS CA 1 1
16 7657 1 1 32 CYS CB C -8.134 0.910 -0.139 1.00 . A A . 32 CYS CB 1 1
16 7658 1 1 32 CYS H H -10.492 2.035 -0.471 1.00 . A A . 32 CYS H 1 1
16 7659 1 1 32 CYS HA H -9.389 -0.625 -0.958 1.00 . A A . 32 CYS HA 1 1
16 7660 1 1 32 CYS HB2 H -7.311 0.187 -0.014 1.00 . A A . 32 CYS HB2 1 1
16 7661 1 1 32 CYS HB3 H -7.967 1.462 -1.076 1.00 . A A . 32 CYS HB3 1 1
16 7662 1 1 32 CYS N N -10.601 1.046 -0.580 1.00 . A A . 32 CYS N 1 1
16 7663 1 1 32 CYS O O -10.129 -1.633 1.227 1.00 . A A . 32 CYS O 1 1
16 7664 1 1 32 CYS SG S -8.071 2.034 1.295 1.00 . A A . 32 CYS SG 1 1
17 7665 1 1 1 GLY C C 13.241 -9.185 9.397 1.00 . A A . 1 GLY C 1 1
17 7666 1 1 1 GLY CA C 13.596 -10.310 10.336 1.00 . A A . 1 GLY CA 1 1
17 7667 1 1 1 GLY H1 H 12.739 -11.090 12.117 1.00 . A A . 1 GLY H1 1 1
17 7668 1 1 1 GLY HA2 H 14.606 -10.151 10.746 1.00 . A A . 1 GLY HA2 1 1
17 7669 1 1 1 GLY HA3 H 13.581 -11.256 9.773 1.00 . A A . 1 GLY HA3 1 1
17 7670 1 1 1 GLY N N 12.638 -10.369 11.429 1.00 . A A . 1 GLY N 1 1
17 7671 1 1 1 GLY O O 12.136 -8.671 9.479 1.00 . A A . 1 GLY O 1 1
17 7672 1 1 2 ILE C C 12.959 -8.380 6.469 1.00 . A A . 2 ILE C 1 1
17 7673 1 1 2 ILE CA C 13.846 -7.753 7.518 1.00 . A A . 2 ILE CA 1 1
17 7674 1 1 2 ILE CB C 15.118 -7.107 6.885 1.00 . A A . 2 ILE CB 1 1
17 7675 1 1 2 ILE CD1 C 17.337 -5.878 7.502 1.00 . A A . 2 ILE CD1 1 1
17 7676 1 1 2 ILE CG1 C 15.975 -6.432 8.002 1.00 . A A . 2 ILE CG1 1 1
17 7677 1 1 2 ILE CG2 C 14.714 -6.093 5.777 1.00 . A A . 2 ILE CG2 1 1
17 7678 1 1 2 ILE H H 15.045 -9.276 8.419 1.00 . A A . 2 ILE H 1 1
17 7679 1 1 2 ILE HA H 13.289 -6.945 8.022 1.00 . A A . 2 ILE HA 1 1
17 7680 1 1 2 ILE HB H 15.718 -7.904 6.413 1.00 . A A . 2 ILE HB 1 1
17 7681 1 1 2 ILE HD11 H 17.202 -5.005 6.846 1.00 . A A . 2 ILE HD11 1 1
17 7682 1 1 2 ILE HD12 H 17.947 -5.557 8.361 1.00 . A A . 2 ILE HD12 1 1
17 7683 1 1 2 ILE HD13 H 17.891 -6.656 6.954 1.00 . A A . 2 ILE HD13 1 1
17 7684 1 1 2 ILE HG12 H 15.404 -5.611 8.466 1.00 . A A . 2 ILE HG12 1 1
17 7685 1 1 2 ILE HG13 H 16.196 -7.171 8.788 1.00 . A A . 2 ILE HG13 1 1
17 7686 1 1 2 ILE HG21 H 14.138 -5.263 6.214 1.00 . A A . 2 ILE HG21 1 1
17 7687 1 1 2 ILE HG22 H 15.598 -5.680 5.270 1.00 . A A . 2 ILE HG22 1 1
17 7688 1 1 2 ILE HG23 H 14.101 -6.576 5.002 1.00 . A A . 2 ILE HG23 1 1
17 7689 1 1 2 ILE N N 14.164 -8.803 8.484 1.00 . A A . 2 ILE N 1 1
17 7690 1 1 2 ILE O O 11.903 -7.834 6.191 1.00 . A A . 2 ILE O 1 1
17 7691 1 1 3 LEU C C 11.136 -10.376 5.350 1.00 . A A . 3 LEU C 1 1
17 7692 1 1 3 LEU CA C 12.533 -10.131 4.832 1.00 . A A . 3 LEU CA 1 1
17 7693 1 1 3 LEU CB C 13.176 -11.399 4.192 1.00 . A A . 3 LEU CB 1 1
17 7694 1 1 3 LEU CD1 C 11.993 -13.526 5.074 1.00 . A A . 3 LEU CD1 1 1
17 7695 1 1 3 LEU CD2 C 14.494 -13.528 4.717 1.00 . A A . 3 LEU CD2 1 1
17 7696 1 1 3 LEU CG C 13.277 -12.648 5.124 1.00 . A A . 3 LEU CG 1 1
17 7697 1 1 3 LEU H H 14.235 -9.958 6.109 1.00 . A A . 3 LEU H 1 1
17 7698 1 1 3 LEU HA H 12.461 -9.379 4.027 1.00 . A A . 3 LEU HA 1 1
17 7699 1 1 3 LEU HB2 H 12.621 -11.673 3.280 1.00 . A A . 3 LEU HB2 1 1
17 7700 1 1 3 LEU HB3 H 14.188 -11.098 3.876 1.00 . A A . 3 LEU HB3 1 1
17 7701 1 1 3 LEU HD11 H 11.092 -12.959 5.336 1.00 . A A . 3 LEU HD11 1 1
17 7702 1 1 3 LEU HD12 H 12.079 -14.365 5.782 1.00 . A A . 3 LEU HD12 1 1
17 7703 1 1 3 LEU HD13 H 11.851 -13.938 4.064 1.00 . A A . 3 LEU HD13 1 1
17 7704 1 1 3 LEU HD21 H 14.561 -14.421 5.360 1.00 . A A . 3 LEU HD21 1 1
17 7705 1 1 3 LEU HD22 H 15.433 -12.964 4.823 1.00 . A A . 3 LEU HD22 1 1
17 7706 1 1 3 LEU HD23 H 14.397 -13.856 3.670 1.00 . A A . 3 LEU HD23 1 1
17 7707 1 1 3 LEU HG H 13.448 -12.318 6.162 1.00 . A A . 3 LEU HG 1 1
17 7708 1 1 3 LEU N N 13.363 -9.526 5.872 1.00 . A A . 3 LEU N 1 1
17 7709 1 1 3 LEU O O 10.204 -10.191 4.584 1.00 . A A . 3 LEU O 1 1
17 7710 1 1 4 SER C C 8.805 -9.711 7.044 1.00 . A A . 4 SER C 1 1
17 7711 1 1 4 SER CA C 9.591 -11.000 7.125 1.00 . A A . 4 SER CA 1 1
17 7712 1 1 4 SER CB C 9.529 -11.534 8.582 1.00 . A A . 4 SER CB 1 1
17 7713 1 1 4 SER H H 11.719 -10.925 7.253 1.00 . A A . 4 SER H 1 1
17 7714 1 1 4 SER HA H 9.123 -11.767 6.486 1.00 . A A . 4 SER HA 1 1
17 7715 1 1 4 SER HB2 H 8.493 -11.828 8.812 1.00 . A A . 4 SER HB2 1 1
17 7716 1 1 4 SER HB3 H 10.170 -12.425 8.691 1.00 . A A . 4 SER HB3 1 1
17 7717 1 1 4 SER HG H 10.779 -10.244 9.465 1.00 . A A . 4 SER HG 1 1
17 7718 1 1 4 SER N N 10.949 -10.778 6.631 1.00 . A A . 4 SER N 1 1
17 7719 1 1 4 SER O O 7.645 -9.744 6.664 1.00 . A A . 4 SER O 1 1
17 7720 1 1 4 SER OG O 9.880 -10.535 9.551 1.00 . A A . 4 SER OG 1 1
17 7721 1 1 5 SER C C 8.410 -6.930 5.912 1.00 . A A . 5 SER C 1 1
17 7722 1 1 5 SER CA C 8.710 -7.292 7.348 1.00 . A A . 5 SER CA 1 1
17 7723 1 1 5 SER CB C 9.514 -6.133 7.998 1.00 . A A . 5 SER CB 1 1
17 7724 1 1 5 SER H H 10.389 -8.559 7.677 1.00 . A A . 5 SER H 1 1
17 7725 1 1 5 SER HA H 7.766 -7.396 7.910 1.00 . A A . 5 SER HA 1 1
17 7726 1 1 5 SER HB2 H 10.490 -6.003 7.503 1.00 . A A . 5 SER HB2 1 1
17 7727 1 1 5 SER HB3 H 8.949 -5.194 7.886 1.00 . A A . 5 SER HB3 1 1
17 7728 1 1 5 SER HG H 10.205 -7.113 9.615 1.00 . A A . 5 SER HG 1 1
17 7729 1 1 5 SER N N 9.428 -8.563 7.399 1.00 . A A . 5 SER N 1 1
17 7730 1 1 5 SER O O 7.291 -6.531 5.630 1.00 . A A . 5 SER O 1 1
17 7731 1 1 5 SER OG O 9.694 -6.337 9.410 1.00 . A A . 5 SER OG 1 1
17 7732 1 1 6 PHE C C 8.105 -7.587 3.014 1.00 . A A . 6 PHE C 1 1
17 7733 1 1 6 PHE CA C 9.141 -6.659 3.603 1.00 . A A . 6 PHE CA 1 1
17 7734 1 1 6 PHE CB C 10.412 -6.628 2.706 1.00 . A A . 6 PHE CB 1 1
17 7735 1 1 6 PHE CD1 C 11.702 -4.838 3.984 1.00 . A A . 6 PHE CD1 1 1
17 7736 1 1 6 PHE CD2 C 11.142 -4.408 1.676 1.00 . A A . 6 PHE CD2 1 1
17 7737 1 1 6 PHE CE1 C 12.311 -3.583 4.072 1.00 . A A . 6 PHE CE1 1 1
17 7738 1 1 6 PHE CE2 C 11.751 -3.153 1.760 1.00 . A A . 6 PHE CE2 1 1
17 7739 1 1 6 PHE CG C 11.106 -5.258 2.789 1.00 . A A . 6 PHE CG 1 1
17 7740 1 1 6 PHE CZ C 12.334 -2.737 2.959 1.00 . A A . 6 PHE CZ 1 1
17 7741 1 1 6 PHE H H 10.285 -7.428 5.236 1.00 . A A . 6 PHE H 1 1
17 7742 1 1 6 PHE HA H 8.723 -5.638 3.603 1.00 . A A . 6 PHE HA 1 1
17 7743 1 1 6 PHE HB2 H 11.119 -7.422 2.990 1.00 . A A . 6 PHE HB2 1 1
17 7744 1 1 6 PHE HB3 H 10.119 -6.817 1.661 1.00 . A A . 6 PHE HB3 1 1
17 7745 1 1 6 PHE HD1 H 11.694 -5.482 4.855 1.00 . A A . 6 PHE HD1 1 1
17 7746 1 1 6 PHE HD2 H 10.697 -4.713 0.734 1.00 . A A . 6 PHE HD2 1 1
17 7747 1 1 6 PHE HE1 H 12.765 -3.262 5.004 1.00 . A A . 6 PHE HE1 1 1
17 7748 1 1 6 PHE HE2 H 11.770 -2.500 0.892 1.00 . A A . 6 PHE HE2 1 1
17 7749 1 1 6 PHE HZ H 12.804 -1.760 3.026 1.00 . A A . 6 PHE HZ 1 1
17 7750 1 1 6 PHE N N 9.391 -7.054 4.988 1.00 . A A . 6 PHE N 1 1
17 7751 1 1 6 PHE O O 7.053 -7.113 2.619 1.00 . A A . 6 PHE O 1 1
17 7752 1 1 7 LYS C C 6.033 -9.622 3.043 1.00 . A A . 7 LYS C 1 1
17 7753 1 1 7 LYS CA C 7.357 -9.789 2.330 1.00 . A A . 7 LYS CA 1 1
17 7754 1 1 7 LYS CB C 7.809 -11.276 2.249 1.00 . A A . 7 LYS CB 1 1
17 7755 1 1 7 LYS CD C 6.406 -12.752 3.864 1.00 . A A . 7 LYS CD 1 1
17 7756 1 1 7 LYS CE C 6.386 -13.451 5.251 1.00 . A A . 7 LYS CE 1 1
17 7757 1 1 7 LYS CG C 7.762 -12.034 3.608 1.00 . A A . 7 LYS CG 1 1
17 7758 1 1 7 LYS H H 9.221 -9.294 3.270 1.00 . A A . 7 LYS H 1 1
17 7759 1 1 7 LYS HA H 7.230 -9.438 1.291 1.00 . A A . 7 LYS HA 1 1
17 7760 1 1 7 LYS HB2 H 7.186 -11.815 1.517 1.00 . A A . 7 LYS HB2 1 1
17 7761 1 1 7 LYS HB3 H 8.842 -11.280 1.862 1.00 . A A . 7 LYS HB3 1 1
17 7762 1 1 7 LYS HD2 H 5.569 -12.040 3.821 1.00 . A A . 7 LYS HD2 1 1
17 7763 1 1 7 LYS HD3 H 6.247 -13.510 3.080 1.00 . A A . 7 LYS HD3 1 1
17 7764 1 1 7 LYS HE2 H 7.233 -14.154 5.318 1.00 . A A . 7 LYS HE2 1 1
17 7765 1 1 7 LYS HE3 H 6.508 -12.691 6.042 1.00 . A A . 7 LYS HE3 1 1
17 7766 1 1 7 LYS HG2 H 8.553 -12.803 3.621 1.00 . A A . 7 LYS HG2 1 1
17 7767 1 1 7 LYS HG3 H 7.964 -11.330 4.424 1.00 . A A . 7 LYS HG3 1 1
17 7768 1 1 7 LYS HZ1 H 4.259 -13.532 5.420 1.00 . A A . 7 LYS HZ1 1 1
17 7769 1 1 7 LYS HZ2 H 5.100 -14.672 6.429 1.00 . A A . 7 LYS HZ2 1 1
17 7770 1 1 7 LYS HZ3 H 4.973 -14.961 4.720 1.00 . A A . 7 LYS HZ3 1 1
17 7771 1 1 7 LYS N N 8.359 -8.911 2.935 1.00 . A A . 7 LYS N 1 1
17 7772 1 1 7 LYS NZ N 5.118 -14.188 5.462 1.00 . A A . 7 LYS NZ 1 1
17 7773 1 1 7 LYS O O 5.008 -9.770 2.401 1.00 . A A . 7 LYS O 1 1
17 7774 1 1 8 GLY C C 4.036 -7.849 4.506 1.00 . A A . 8 GLY C 1 1
17 7775 1 1 8 GLY CA C 4.724 -9.092 5.023 1.00 . A A . 8 GLY CA 1 1
17 7776 1 1 8 GLY H H 6.843 -9.188 4.896 1.00 . A A . 8 GLY H 1 1
17 7777 1 1 8 GLY HA2 H 4.084 -9.977 4.878 1.00 . A A . 8 GLY HA2 1 1
17 7778 1 1 8 GLY HA3 H 4.867 -8.961 6.108 1.00 . A A . 8 GLY HA3 1 1
17 7779 1 1 8 GLY N N 6.006 -9.305 4.358 1.00 . A A . 8 GLY N 1 1
17 7780 1 1 8 GLY O O 2.834 -7.888 4.300 1.00 . A A . 8 GLY O 1 1
17 7781 1 1 9 VAL C C 4.398 -5.178 2.463 1.00 . A A . 9 VAL C 1 1
17 7782 1 1 9 VAL CA C 4.168 -5.458 3.934 1.00 . A A . 9 VAL CA 1 1
17 7783 1 1 9 VAL CB C 4.735 -4.314 4.831 1.00 . A A . 9 VAL CB 1 1
17 7784 1 1 9 VAL CG1 C 4.164 -2.930 4.414 1.00 . A A . 9 VAL CG1 1 1
17 7785 1 1 9 VAL CG2 C 4.428 -4.597 6.329 1.00 . A A . 9 VAL CG2 1 1
17 7786 1 1 9 VAL H H 5.771 -6.754 4.465 1.00 . A A . 9 VAL H 1 1
17 7787 1 1 9 VAL HA H 3.080 -5.476 4.109 1.00 . A A . 9 VAL HA 1 1
17 7788 1 1 9 VAL HB H 5.833 -4.268 4.728 1.00 . A A . 9 VAL HB 1 1
17 7789 1 1 9 VAL HG11 H 4.565 -2.139 5.067 1.00 . A A . 9 VAL HG11 1 1
17 7790 1 1 9 VAL HG12 H 4.442 -2.686 3.377 1.00 . A A . 9 VAL HG12 1 1
17 7791 1 1 9 VAL HG13 H 3.066 -2.926 4.494 1.00 . A A . 9 VAL HG13 1 1
17 7792 1 1 9 VAL HG21 H 4.855 -5.562 6.644 1.00 . A A . 9 VAL HG21 1 1
17 7793 1 1 9 VAL HG22 H 4.861 -3.809 6.964 1.00 . A A . 9 VAL HG22 1 1
17 7794 1 1 9 VAL HG23 H 3.340 -4.625 6.499 1.00 . A A . 9 VAL HG23 1 1
17 7795 1 1 9 VAL N N 4.781 -6.733 4.318 1.00 . A A . 9 VAL N 1 1
17 7796 1 1 9 VAL O O 3.437 -5.033 1.723 1.00 . A A . 9 VAL O 1 1
17 7797 1 1 10 ALA C C 5.291 -5.592 -0.385 1.00 . A A . 10 ALA C 1 1
17 7798 1 1 10 ALA CA C 5.963 -4.703 0.640 1.00 . A A . 10 ALA CA 1 1
17 7799 1 1 10 ALA CB C 7.489 -4.723 0.359 1.00 . A A . 10 ALA CB 1 1
17 7800 1 1 10 ALA H H 6.443 -5.231 2.638 1.00 . A A . 10 ALA H 1 1
17 7801 1 1 10 ALA HA H 5.606 -3.668 0.515 1.00 . A A . 10 ALA HA 1 1
17 7802 1 1 10 ALA HB1 H 7.696 -4.371 -0.664 1.00 . A A . 10 ALA HB1 1 1
17 7803 1 1 10 ALA HB2 H 8.017 -4.064 1.067 1.00 . A A . 10 ALA HB2 1 1
17 7804 1 1 10 ALA HB3 H 7.883 -5.745 0.466 1.00 . A A . 10 ALA HB3 1 1
17 7805 1 1 10 ALA N N 5.672 -5.083 2.020 1.00 . A A . 10 ALA N 1 1
17 7806 1 1 10 ALA O O 5.038 -5.103 -1.474 1.00 . A A . 10 ALA O 1 1
17 7807 1 1 11 LYS C C 3.286 -7.105 -1.877 1.00 . A A . 11 LYS C 1 1
17 7808 1 1 11 LYS CA C 4.426 -7.753 -1.119 1.00 . A A . 11 LYS CA 1 1
17 7809 1 1 11 LYS CB C 3.949 -9.133 -0.579 1.00 . A A . 11 LYS CB 1 1
17 7810 1 1 11 LYS CD C 2.333 -10.441 0.930 1.00 . A A . 11 LYS CD 1 1
17 7811 1 1 11 LYS CE C 1.407 -10.382 2.178 1.00 . A A . 11 LYS CE 1 1
17 7812 1 1 11 LYS CG C 2.796 -9.033 0.460 1.00 . A A . 11 LYS CG 1 1
17 7813 1 1 11 LYS H H 5.253 -7.280 0.794 1.00 . A A . 11 LYS H 1 1
17 7814 1 1 11 LYS HA H 5.240 -7.950 -1.839 1.00 . A A . 11 LYS HA 1 1
17 7815 1 1 11 LYS HB2 H 3.601 -9.746 -1.427 1.00 . A A . 11 LYS HB2 1 1
17 7816 1 1 11 LYS HB3 H 4.814 -9.647 -0.130 1.00 . A A . 11 LYS HB3 1 1
17 7817 1 1 11 LYS HD2 H 1.800 -10.940 0.103 1.00 . A A . 11 LYS HD2 1 1
17 7818 1 1 11 LYS HD3 H 3.206 -11.064 1.183 1.00 . A A . 11 LYS HD3 1 1
17 7819 1 1 11 LYS HE2 H 1.085 -11.412 2.413 1.00 . A A . 11 LYS HE2 1 1
17 7820 1 1 11 LYS HE3 H 1.986 -10.012 3.040 1.00 . A A . 11 LYS HE3 1 1
17 7821 1 1 11 LYS HG2 H 3.122 -8.432 1.323 1.00 . A A . 11 LYS HG2 1 1
17 7822 1 1 11 LYS HG3 H 1.931 -8.533 -0.001 1.00 . A A . 11 LYS HG3 1 1
17 7823 1 1 11 LYS HZ1 H -0.338 -9.808 1.096 1.00 . A A . 11 LYS HZ1 1 1
17 7824 1 1 11 LYS HZ2 H 0.453 -8.478 1.924 1.00 . A A . 11 LYS HZ2 1 1
17 7825 1 1 11 LYS HZ3 H -0.470 -9.621 2.821 1.00 . A A . 11 LYS HZ3 1 1
17 7826 1 1 11 LYS N N 5.005 -6.883 -0.091 1.00 . A A . 11 LYS N 1 1
17 7827 1 1 11 LYS NZ N 0.211 -9.530 1.985 1.00 . A A . 11 LYS NZ 1 1
17 7828 1 1 11 LYS O O 3.209 -7.315 -3.077 1.00 . A A . 11 LYS O 1 1
17 7829 1 1 12 GLY C C 1.460 -4.219 -2.016 1.00 . A A . 12 GLY C 1 1
17 7830 1 1 12 GLY CA C 1.265 -5.711 -1.904 1.00 . A A . 12 GLY CA 1 1
17 7831 1 1 12 GLY H H 2.506 -6.130 -0.231 1.00 . A A . 12 GLY H 1 1
17 7832 1 1 12 GLY HA2 H 1.115 -6.107 -2.920 1.00 . A A . 12 GLY HA2 1 1
17 7833 1 1 12 GLY HA3 H 0.346 -5.920 -1.332 1.00 . A A . 12 GLY HA3 1 1
17 7834 1 1 12 GLY N N 2.401 -6.323 -1.210 1.00 . A A . 12 GLY N 1 1
17 7835 1 1 12 GLY O O 0.500 -3.481 -1.856 1.00 . A A . 12 GLY O 1 1
17 7836 1 1 13 VAL C C 2.276 -1.709 -3.578 1.00 . A A . 13 VAL C 1 1
17 7837 1 1 13 VAL CA C 2.942 -2.316 -2.364 1.00 . A A . 13 VAL CA 1 1
17 7838 1 1 13 VAL CB C 4.459 -1.950 -2.316 1.00 . A A . 13 VAL CB 1 1
17 7839 1 1 13 VAL CG1 C 5.205 -2.297 -3.634 1.00 . A A . 13 VAL CG1 1 1
17 7840 1 1 13 VAL CG2 C 4.667 -0.449 -1.971 1.00 . A A . 13 VAL CG2 1 1
17 7841 1 1 13 VAL H H 3.461 -4.384 -2.458 1.00 . A A . 13 VAL H 1 1
17 7842 1 1 13 VAL HA H 2.485 -1.880 -1.461 1.00 . A A . 13 VAL HA 1 1
17 7843 1 1 13 VAL HB H 4.918 -2.528 -1.499 1.00 . A A . 13 VAL HB 1 1
17 7844 1 1 13 VAL HG11 H 4.829 -1.682 -4.465 1.00 . A A . 13 VAL HG11 1 1
17 7845 1 1 13 VAL HG12 H 6.282 -2.096 -3.516 1.00 . A A . 13 VAL HG12 1 1
17 7846 1 1 13 VAL HG13 H 5.085 -3.358 -3.897 1.00 . A A . 13 VAL HG13 1 1
17 7847 1 1 13 VAL HG21 H 4.171 -0.185 -1.023 1.00 . A A . 13 VAL HG21 1 1
17 7848 1 1 13 VAL HG22 H 5.739 -0.218 -1.872 1.00 . A A . 13 VAL HG22 1 1
17 7849 1 1 13 VAL HG23 H 4.251 0.175 -2.770 1.00 . A A . 13 VAL HG23 1 1
17 7850 1 1 13 VAL N N 2.700 -3.756 -2.297 1.00 . A A . 13 VAL N 1 1
17 7851 1 1 13 VAL O O 1.828 -0.580 -3.474 1.00 . A A . 13 VAL O 1 1
17 7852 1 1 14 ALA C C 0.535 -0.881 -5.746 1.00 . A A . 14 ALA C 1 1
17 7853 1 1 14 ALA CA C 1.734 -1.782 -5.967 1.00 . A A . 14 ALA CA 1 1
17 7854 1 1 14 ALA CB C 1.429 -2.828 -7.074 1.00 . A A . 14 ALA CB 1 1
17 7855 1 1 14 ALA H H 2.570 -3.345 -4.789 1.00 . A A . 14 ALA H 1 1
17 7856 1 1 14 ALA HA H 2.566 -1.158 -6.338 1.00 . A A . 14 ALA HA 1 1
17 7857 1 1 14 ALA HB1 H 0.667 -3.546 -6.736 1.00 . A A . 14 ALA HB1 1 1
17 7858 1 1 14 ALA HB2 H 1.064 -2.324 -7.983 1.00 . A A . 14 ALA HB2 1 1
17 7859 1 1 14 ALA HB3 H 2.342 -3.389 -7.328 1.00 . A A . 14 ALA HB3 1 1
17 7860 1 1 14 ALA N N 2.208 -2.414 -4.733 1.00 . A A . 14 ALA N 1 1
17 7861 1 1 14 ALA O O 0.662 0.316 -5.956 1.00 . A A . 14 ALA O 1 1
17 7862 1 1 15 LYS C C -1.571 0.197 -3.753 1.00 . A A . 15 LYS C 1 1
17 7863 1 1 15 LYS CA C -1.779 -0.536 -5.057 1.00 . A A . 15 LYS CA 1 1
17 7864 1 1 15 LYS CB C -3.136 -1.291 -4.950 1.00 . A A . 15 LYS CB 1 1
17 7865 1 1 15 LYS CD C -5.084 -2.399 -6.188 1.00 . A A . 15 LYS CD 1 1
17 7866 1 1 15 LYS CE C -5.798 -2.579 -7.555 1.00 . A A . 15 LYS CE 1 1
17 7867 1 1 15 LYS CG C -3.719 -1.669 -6.339 1.00 . A A . 15 LYS CG 1 1
17 7868 1 1 15 LYS H H -0.719 -2.389 -5.123 1.00 . A A . 15 LYS H 1 1
17 7869 1 1 15 LYS HA H -1.868 0.210 -5.865 1.00 . A A . 15 LYS HA 1 1
17 7870 1 1 15 LYS HB2 H -3.024 -2.191 -4.325 1.00 . A A . 15 LYS HB2 1 1
17 7871 1 1 15 LYS HB3 H -3.869 -0.629 -4.457 1.00 . A A . 15 LYS HB3 1 1
17 7872 1 1 15 LYS HD2 H -4.919 -3.385 -5.723 1.00 . A A . 15 LYS HD2 1 1
17 7873 1 1 15 LYS HD3 H -5.748 -1.816 -5.528 1.00 . A A . 15 LYS HD3 1 1
17 7874 1 1 15 LYS HE2 H -5.997 -1.586 -7.993 1.00 . A A . 15 LYS HE2 1 1
17 7875 1 1 15 LYS HE3 H -5.136 -3.131 -8.244 1.00 . A A . 15 LYS HE3 1 1
17 7876 1 1 15 LYS HG2 H -3.871 -0.747 -6.924 1.00 . A A . 15 LYS HG2 1 1
17 7877 1 1 15 LYS HG3 H -3.006 -2.311 -6.881 1.00 . A A . 15 LYS HG3 1 1
17 7878 1 1 15 LYS HZ1 H -6.927 -4.310 -7.028 1.00 . A A . 15 LYS HZ1 1 1
17 7879 1 1 15 LYS HZ2 H -7.595 -3.397 -8.351 1.00 . A A . 15 LYS HZ2 1 1
17 7880 1 1 15 LYS HZ3 H -7.754 -2.803 -6.726 1.00 . A A . 15 LYS HZ3 1 1
17 7881 1 1 15 LYS N N -0.634 -1.411 -5.317 1.00 . A A . 15 LYS N 1 1
17 7882 1 1 15 LYS NZ N -7.079 -3.308 -7.405 1.00 . A A . 15 LYS NZ 1 1
17 7883 1 1 15 LYS O O -1.739 1.405 -3.727 1.00 . A A . 15 LYS O 1 1
17 7884 1 1 16 ASP C C -0.464 1.416 -1.331 1.00 . A A . 16 ASP C 1 1
17 7885 1 1 16 ASP CA C -1.226 0.109 -1.339 1.00 . A A . 16 ASP CA 1 1
17 7886 1 1 16 ASP CB C -0.625 -0.829 -0.260 1.00 . A A . 16 ASP CB 1 1
17 7887 1 1 16 ASP CG C -0.820 -0.235 1.110 1.00 . A A . 16 ASP CG 1 1
17 7888 1 1 16 ASP H H -1.076 -1.510 -2.720 1.00 . A A . 16 ASP H 1 1
17 7889 1 1 16 ASP HA H -2.279 0.308 -1.078 1.00 . A A . 16 ASP HA 1 1
17 7890 1 1 16 ASP HB2 H -1.132 -1.806 -0.281 1.00 . A A . 16 ASP HB2 1 1
17 7891 1 1 16 ASP HB3 H 0.444 -0.989 -0.465 1.00 . A A . 16 ASP HB3 1 1
17 7892 1 1 16 ASP N N -1.236 -0.523 -2.658 1.00 . A A . 16 ASP N 1 1
17 7893 1 1 16 ASP O O -0.897 2.333 -0.652 1.00 . A A . 16 ASP O 1 1
17 7894 1 1 16 ASP OD1 O -1.999 -0.170 1.551 1.00 . A A . 16 ASP OD1 1 1
17 7895 1 1 16 ASP OD2 O 0.189 0.167 1.750 1.00 . A A . 16 ASP OD2 1 1
17 7896 1 1 17 LEU C C 0.470 3.917 -2.342 1.00 . A A . 17 LEU C 1 1
17 7897 1 1 17 LEU CA C 1.429 2.771 -2.094 1.00 . A A . 17 LEU CA 1 1
17 7898 1 1 17 LEU CB C 2.566 2.815 -3.170 1.00 . A A . 17 LEU CB 1 1
17 7899 1 1 17 LEU CD1 C 5.048 3.147 -3.706 1.00 . A A . 17 LEU CD1 1 1
17 7900 1 1 17 LEU CD2 C 3.902 4.719 -2.080 1.00 . A A . 17 LEU CD2 1 1
17 7901 1 1 17 LEU CG C 3.951 3.262 -2.610 1.00 . A A . 17 LEU CG 1 1
17 7902 1 1 17 LEU H H 0.990 0.731 -2.586 1.00 . A A . 17 LEU H 1 1
17 7903 1 1 17 LEU HA H 1.859 2.854 -1.083 1.00 . A A . 17 LEU HA 1 1
17 7904 1 1 17 LEU HB2 H 2.702 1.822 -3.618 1.00 . A A . 17 LEU HB2 1 1
17 7905 1 1 17 LEU HB3 H 2.298 3.485 -4.003 1.00 . A A . 17 LEU HB3 1 1
17 7906 1 1 17 LEU HD11 H 5.122 2.117 -4.087 1.00 . A A . 17 LEU HD11 1 1
17 7907 1 1 17 LEU HD12 H 6.030 3.428 -3.296 1.00 . A A . 17 LEU HD12 1 1
17 7908 1 1 17 LEU HD13 H 4.819 3.813 -4.552 1.00 . A A . 17 LEU HD13 1 1
17 7909 1 1 17 LEU HD21 H 4.895 5.036 -1.724 1.00 . A A . 17 LEU HD21 1 1
17 7910 1 1 17 LEU HD22 H 3.200 4.810 -1.242 1.00 . A A . 17 LEU HD22 1 1
17 7911 1 1 17 LEU HD23 H 3.584 5.397 -2.886 1.00 . A A . 17 LEU HD23 1 1
17 7912 1 1 17 LEU HG H 4.234 2.595 -1.776 1.00 . A A . 17 LEU HG 1 1
17 7913 1 1 17 LEU N N 0.661 1.522 -2.075 1.00 . A A . 17 LEU N 1 1
17 7914 1 1 17 LEU O O 0.430 4.856 -1.563 1.00 . A A . 17 LEU O 1 1
17 7915 1 1 18 ALA C C -2.381 4.838 -2.649 1.00 . A A . 18 ALA C 1 1
17 7916 1 1 18 ALA CA C -1.310 4.868 -3.715 1.00 . A A . 18 ALA CA 1 1
17 7917 1 1 18 ALA CB C -1.957 4.670 -5.110 1.00 . A A . 18 ALA CB 1 1
17 7918 1 1 18 ALA H H -0.263 3.038 -4.050 1.00 . A A . 18 ALA H 1 1
17 7919 1 1 18 ALA HA H -0.807 5.850 -3.710 1.00 . A A . 18 ALA HA 1 1
17 7920 1 1 18 ALA HB1 H -2.448 3.688 -5.177 1.00 . A A . 18 ALA HB1 1 1
17 7921 1 1 18 ALA HB2 H -2.707 5.455 -5.290 1.00 . A A . 18 ALA HB2 1 1
17 7922 1 1 18 ALA HB3 H -1.188 4.730 -5.895 1.00 . A A . 18 ALA HB3 1 1
17 7923 1 1 18 ALA N N -0.320 3.830 -3.437 1.00 . A A . 18 ALA N 1 1
17 7924 1 1 18 ALA O O -2.772 5.892 -2.173 1.00 . A A . 18 ALA O 1 1
17 7925 1 1 19 GLY C C -3.481 4.357 0.055 1.00 . A A . 19 GLY C 1 1
17 7926 1 1 19 GLY CA C -3.873 3.584 -1.186 1.00 . A A . 19 GLY CA 1 1
17 7927 1 1 19 GLY H H -2.561 2.787 -2.662 1.00 . A A . 19 GLY H 1 1
17 7928 1 1 19 GLY HA2 H -4.820 3.982 -1.587 1.00 . A A . 19 GLY HA2 1 1
17 7929 1 1 19 GLY HA3 H -4.049 2.541 -0.879 1.00 . A A . 19 GLY HA3 1 1
17 7930 1 1 19 GLY N N -2.867 3.644 -2.244 1.00 . A A . 19 GLY N 1 1
17 7931 1 1 19 GLY O O -4.383 4.766 0.768 1.00 . A A . 19 GLY O 1 1
17 7932 1 1 20 LYS C C -1.424 6.753 1.164 1.00 . A A . 20 LYS C 1 1
17 7933 1 1 20 LYS CA C -1.773 5.325 1.531 1.00 . A A . 20 LYS CA 1 1
17 7934 1 1 20 LYS CB C -0.589 4.640 2.265 1.00 . A A . 20 LYS CB 1 1
17 7935 1 1 20 LYS CD C -2.126 3.162 3.763 1.00 . A A . 20 LYS CD 1 1
17 7936 1 1 20 LYS CE C -2.222 1.801 4.505 1.00 . A A . 20 LYS CE 1 1
17 7937 1 1 20 LYS CG C -0.927 3.207 2.772 1.00 . A A . 20 LYS CG 1 1
17 7938 1 1 20 LYS H H -1.446 4.194 -0.235 1.00 . A A . 20 LYS H 1 1
17 7939 1 1 20 LYS HA H -2.595 5.386 2.261 1.00 . A A . 20 LYS HA 1 1
17 7940 1 1 20 LYS HB2 H 0.275 4.579 1.583 1.00 . A A . 20 LYS HB2 1 1
17 7941 1 1 20 LYS HB3 H -0.293 5.263 3.125 1.00 . A A . 20 LYS HB3 1 1
17 7942 1 1 20 LYS HD2 H -2.021 3.964 4.511 1.00 . A A . 20 LYS HD2 1 1
17 7943 1 1 20 LYS HD3 H -3.070 3.314 3.214 1.00 . A A . 20 LYS HD3 1 1
17 7944 1 1 20 LYS HE2 H -2.267 0.985 3.768 1.00 . A A . 20 LYS HE2 1 1
17 7945 1 1 20 LYS HE3 H -1.316 1.655 5.118 1.00 . A A . 20 LYS HE3 1 1
17 7946 1 1 20 LYS HG2 H -1.149 2.550 1.917 1.00 . A A . 20 LYS HG2 1 1
17 7947 1 1 20 LYS HG3 H -0.030 2.811 3.277 1.00 . A A . 20 LYS HG3 1 1
17 7948 1 1 20 LYS HZ1 H -3.419 2.521 6.117 1.00 . A A . 20 LYS HZ1 1 1
17 7949 1 1 20 LYS HZ2 H -3.474 0.795 5.901 1.00 . A A . 20 LYS HZ2 1 1
17 7950 1 1 20 LYS HZ3 H -4.336 1.830 4.801 1.00 . A A . 20 LYS HZ3 1 1
17 7951 1 1 20 LYS N N -2.173 4.558 0.349 1.00 . A A . 20 LYS N 1 1
17 7952 1 1 20 LYS NZ N -3.421 1.737 5.372 1.00 . A A . 20 LYS NZ 1 1
17 7953 1 1 20 LYS O O -2.018 7.658 1.730 1.00 . A A . 20 LYS O 1 1
17 7954 1 1 21 LEU C C -1.373 9.092 -0.611 1.00 . A A . 21 LEU C 1 1
17 7955 1 1 21 LEU CA C -0.138 8.398 -0.083 1.00 . A A . 21 LEU CA 1 1
17 7956 1 1 21 LEU CB C 0.982 8.563 -1.148 1.00 . A A . 21 LEU CB 1 1
17 7957 1 1 21 LEU CD1 C 3.391 8.254 -1.887 1.00 . A A . 21 LEU CD1 1 1
17 7958 1 1 21 LEU CD2 C 2.927 8.689 0.571 1.00 . A A . 21 LEU CD2 1 1
17 7959 1 1 21 LEU CG C 2.382 8.024 -0.725 1.00 . A A . 21 LEU CG 1 1
17 7960 1 1 21 LEU H H -0.006 6.269 -0.249 1.00 . A A . 21 LEU H 1 1
17 7961 1 1 21 LEU HA H 0.159 8.913 0.843 1.00 . A A . 21 LEU HA 1 1
17 7962 1 1 21 LEU HB2 H 0.660 8.043 -2.065 1.00 . A A . 21 LEU HB2 1 1
17 7963 1 1 21 LEU HB3 H 1.083 9.635 -1.387 1.00 . A A . 21 LEU HB3 1 1
17 7964 1 1 21 LEU HD11 H 3.016 7.812 -2.822 1.00 . A A . 21 LEU HD11 1 1
17 7965 1 1 21 LEU HD12 H 4.364 7.795 -1.653 1.00 . A A . 21 LEU HD12 1 1
17 7966 1 1 21 LEU HD13 H 3.546 9.331 -2.053 1.00 . A A . 21 LEU HD13 1 1
17 7967 1 1 21 LEU HD21 H 2.900 9.785 0.479 1.00 . A A . 21 LEU HD21 1 1
17 7968 1 1 21 LEU HD22 H 3.968 8.379 0.749 1.00 . A A . 21 LEU HD22 1 1
17 7969 1 1 21 LEU HD23 H 2.342 8.388 1.453 1.00 . A A . 21 LEU HD23 1 1
17 7970 1 1 21 LEU HG H 2.305 6.942 -0.541 1.00 . A A . 21 LEU HG 1 1
17 7971 1 1 21 LEU N N -0.473 7.009 0.235 1.00 . A A . 21 LEU N 1 1
17 7972 1 1 21 LEU O O -1.653 10.202 -0.186 1.00 . A A . 21 LEU O 1 1
17 7973 1 1 22 LEU C C -4.525 8.430 -1.355 1.00 . A A . 22 LEU C 1 1
17 7974 1 1 22 LEU CA C -3.338 9.030 -2.073 1.00 . A A . 22 LEU CA 1 1
17 7975 1 1 22 LEU CB C -3.392 8.799 -3.611 1.00 . A A . 22 LEU CB 1 1
17 7976 1 1 22 LEU CD1 C -2.258 8.945 -5.886 1.00 . A A . 22 LEU CD1 1 1
17 7977 1 1 22 LEU CD2 C -1.696 10.683 -4.111 1.00 . A A . 22 LEU CD2 1 1
17 7978 1 1 22 LEU CG C -2.086 9.200 -4.361 1.00 . A A . 22 LEU CG 1 1
17 7979 1 1 22 LEU H H -1.874 7.515 -1.830 1.00 . A A . 22 LEU H 1 1
17 7980 1 1 22 LEU HA H -3.393 10.115 -1.892 1.00 . A A . 22 LEU HA 1 1
17 7981 1 1 22 LEU HB2 H -3.565 7.728 -3.795 1.00 . A A . 22 LEU HB2 1 1
17 7982 1 1 22 LEU HB3 H -4.242 9.355 -4.034 1.00 . A A . 22 LEU HB3 1 1
17 7983 1 1 22 LEU HD11 H -3.055 9.584 -6.294 1.00 . A A . 22 LEU HD11 1 1
17 7984 1 1 22 LEU HD12 H -2.521 7.893 -6.077 1.00 . A A . 22 LEU HD12 1 1
17 7985 1 1 22 LEU HD13 H -1.323 9.166 -6.424 1.00 . A A . 22 LEU HD13 1 1
17 7986 1 1 22 LEU HD21 H -2.534 11.347 -4.372 1.00 . A A . 22 LEU HD21 1 1
17 7987 1 1 22 LEU HD22 H -0.825 10.958 -4.726 1.00 . A A . 22 LEU HD22 1 1
17 7988 1 1 22 LEU HD23 H -1.424 10.849 -3.058 1.00 . A A . 22 LEU HD23 1 1
17 7989 1 1 22 LEU HG H -1.254 8.564 -4.012 1.00 . A A . 22 LEU HG 1 1
17 7990 1 1 22 LEU N N -2.118 8.438 -1.531 1.00 . A A . 22 LEU N 1 1
17 7991 1 1 22 LEU O O -5.492 8.067 -2.004 1.00 . A A . 22 LEU O 1 1
17 7992 1 1 23 GLU C C -6.823 8.661 0.451 1.00 . A A . 23 GLU C 1 1
17 7993 1 1 23 GLU CA C -5.637 7.763 0.704 1.00 . A A . 23 GLU CA 1 1
17 7994 1 1 23 GLU CB C -5.382 7.621 2.230 1.00 . A A . 23 GLU CB 1 1
17 7995 1 1 23 GLU CD C -6.235 6.781 4.428 1.00 . A A . 23 GLU CD 1 1
17 7996 1 1 23 GLU CG C -6.547 6.902 2.957 1.00 . A A . 23 GLU CG 1 1
17 7997 1 1 23 GLU H H -3.702 8.635 0.528 1.00 . A A . 23 GLU H 1 1
17 7998 1 1 23 GLU HA H -5.836 6.764 0.290 1.00 . A A . 23 GLU HA 1 1
17 7999 1 1 23 GLU HB2 H -4.466 7.031 2.383 1.00 . A A . 23 GLU HB2 1 1
17 8000 1 1 23 GLU HB3 H -5.227 8.615 2.678 1.00 . A A . 23 GLU HB3 1 1
17 8001 1 1 23 GLU HG2 H -7.489 7.456 2.816 1.00 . A A . 23 GLU HG2 1 1
17 8002 1 1 23 GLU HG3 H -6.677 5.888 2.548 1.00 . A A . 23 GLU HG3 1 1
17 8003 1 1 23 GLU N N -4.487 8.319 -0.006 1.00 . A A . 23 GLU N 1 1
17 8004 1 1 23 GLU O O -7.883 8.160 0.115 1.00 . A A . 23 GLU O 1 1
17 8005 1 1 23 GLU OE1 O -5.424 5.886 4.791 1.00 . A A . 23 GLU OE1 1 1
17 8006 1 1 23 GLU OE2 O -6.794 7.578 5.230 1.00 . A A . 23 GLU OE2 1 1
17 8007 1 1 24 THR C C -8.569 10.671 -0.858 1.00 . A A . 24 THR C 1 1
17 8008 1 1 24 THR CA C -7.741 10.936 0.382 1.00 . A A . 24 THR CA 1 1
17 8009 1 1 24 THR CB C -7.227 12.403 0.324 1.00 . A A . 24 THR CB 1 1
17 8010 1 1 24 THR CG2 C -6.315 12.650 -0.909 1.00 . A A . 24 THR CG2 1 1
17 8011 1 1 24 THR H H -5.756 10.350 0.900 1.00 . A A . 24 THR H 1 1
17 8012 1 1 24 THR HA H -8.403 10.851 1.260 1.00 . A A . 24 THR HA 1 1
17 8013 1 1 24 THR HB H -6.657 12.608 1.248 1.00 . A A . 24 THR HB 1 1
17 8014 1 1 24 THR HG1 H -8.129 14.200 0.280 1.00 . A A . 24 THR HG1 1 1
17 8015 1 1 24 THR HG21 H -6.896 12.544 -1.836 1.00 . A A . 24 THR HG21 1 1
17 8016 1 1 24 THR HG22 H -5.475 11.940 -0.937 1.00 . A A . 24 THR HG22 1 1
17 8017 1 1 24 THR HG23 H -5.904 13.671 -0.878 1.00 . A A . 24 THR HG23 1 1
17 8018 1 1 24 THR N N -6.641 9.994 0.595 1.00 . A A . 24 THR N 1 1
17 8019 1 1 24 THR O O -9.730 11.049 -0.838 1.00 . A A . 24 THR O 1 1
17 8020 1 1 24 THR OG1 O -8.368 13.279 0.281 1.00 . A A . 24 THR OG1 1 1
17 8021 1 1 25 LEU C C -8.663 8.402 -3.689 1.00 . A A . 25 LEU C 1 1
17 8022 1 1 25 LEU CA C -8.785 9.821 -3.160 1.00 . A A . 25 LEU CA 1 1
17 8023 1 1 25 LEU CB C -8.493 10.945 -4.201 1.00 . A A . 25 LEU CB 1 1
17 8024 1 1 25 LEU CD1 C -6.887 10.100 -6.047 1.00 . A A . 25 LEU CD1 1 1
17 8025 1 1 25 LEU CD2 C -6.653 12.453 -5.168 1.00 . A A . 25 LEU CD2 1 1
17 8026 1 1 25 LEU CG C -7.046 10.996 -4.784 1.00 . A A . 25 LEU CG 1 1
17 8027 1 1 25 LEU H H -7.050 9.789 -1.910 1.00 . A A . 25 LEU H 1 1
17 8028 1 1 25 LEU HA H -9.860 9.921 -2.925 1.00 . A A . 25 LEU HA 1 1
17 8029 1 1 25 LEU HB2 H -9.208 10.880 -5.037 1.00 . A A . 25 LEU HB2 1 1
17 8030 1 1 25 LEU HB3 H -8.698 11.890 -3.671 1.00 . A A . 25 LEU HB3 1 1
17 8031 1 1 25 LEU HD11 H -5.832 10.075 -6.362 1.00 . A A . 25 LEU HD11 1 1
17 8032 1 1 25 LEU HD12 H -7.487 10.505 -6.878 1.00 . A A . 25 LEU HD12 1 1
17 8033 1 1 25 LEU HD13 H -7.215 9.069 -5.877 1.00 . A A . 25 LEU HD13 1 1
17 8034 1 1 25 LEU HD21 H -7.353 12.857 -5.917 1.00 . A A . 25 LEU HD21 1 1
17 8035 1 1 25 LEU HD22 H -5.636 12.479 -5.589 1.00 . A A . 25 LEU HD22 1 1
17 8036 1 1 25 LEU HD23 H -6.670 13.113 -4.287 1.00 . A A . 25 LEU HD23 1 1
17 8037 1 1 25 LEU HG H -6.333 10.674 -4.009 1.00 . A A . 25 LEU HG 1 1
17 8038 1 1 25 LEU N N -8.013 10.049 -1.931 1.00 . A A . 25 LEU N 1 1
17 8039 1 1 25 LEU O O -9.692 7.821 -3.999 1.00 . A A . 25 LEU O 1 1
17 8040 1 1 26 LYS C C -8.167 5.511 -3.444 1.00 . A A . 26 LYS C 1 1
17 8041 1 1 26 LYS CA C -7.395 6.431 -4.358 1.00 . A A . 26 LYS CA 1 1
17 8042 1 1 26 LYS CB C -5.928 5.929 -4.511 1.00 . A A . 26 LYS CB 1 1
17 8043 1 1 26 LYS CD C -5.556 4.319 -6.561 1.00 . A A . 26 LYS CD 1 1
17 8044 1 1 26 LYS CE C -6.752 4.734 -7.464 1.00 . A A . 26 LYS CE 1 1
17 8045 1 1 26 LYS CG C -5.770 4.463 -5.024 1.00 . A A . 26 LYS CG 1 1
17 8046 1 1 26 LYS H H -6.608 8.241 -3.566 1.00 . A A . 26 LYS H 1 1
17 8047 1 1 26 LYS HA H -7.879 6.445 -5.345 1.00 . A A . 26 LYS HA 1 1
17 8048 1 1 26 LYS HB2 H -5.375 6.618 -5.169 1.00 . A A . 26 LYS HB2 1 1
17 8049 1 1 26 LYS HB3 H -5.467 5.985 -3.512 1.00 . A A . 26 LYS HB3 1 1
17 8050 1 1 26 LYS HD2 H -4.676 4.914 -6.856 1.00 . A A . 26 LYS HD2 1 1
17 8051 1 1 26 LYS HD3 H -5.324 3.261 -6.776 1.00 . A A . 26 LYS HD3 1 1
17 8052 1 1 26 LYS HE2 H -6.951 5.811 -7.360 1.00 . A A . 26 LYS HE2 1 1
17 8053 1 1 26 LYS HE3 H -6.454 4.568 -8.515 1.00 . A A . 26 LYS HE3 1 1
17 8054 1 1 26 LYS HG2 H -4.857 4.050 -4.560 1.00 . A A . 26 LYS HG2 1 1
17 8055 1 1 26 LYS HG3 H -6.596 3.823 -4.680 1.00 . A A . 26 LYS HG3 1 1
17 8056 1 1 26 LYS HZ1 H -8.385 4.111 -6.221 1.00 . A A . 26 LYS HZ1 1 1
17 8057 1 1 26 LYS HZ2 H -7.783 2.884 -7.309 1.00 . A A . 26 LYS HZ2 1 1
17 8058 1 1 26 LYS HZ3 H -8.765 4.192 -7.903 1.00 . A A . 26 LYS HZ3 1 1
17 8059 1 1 26 LYS N N -7.462 7.789 -3.816 1.00 . A A . 26 LYS N 1 1
17 8060 1 1 26 LYS NZ N -7.977 3.943 -7.205 1.00 . A A . 26 LYS NZ 1 1
17 8061 1 1 26 LYS O O -9.035 4.797 -3.922 1.00 . A A . 26 LYS O 1 1
17 8062 1 1 27 CYS C C -10.025 4.761 -1.262 1.00 . A A . 27 CYS C 1 1
17 8063 1 1 27 CYS CA C -8.529 4.568 -1.233 1.00 . A A . 27 CYS CA 1 1
17 8064 1 1 27 CYS CB C -8.058 4.690 0.236 1.00 . A A . 27 CYS CB 1 1
17 8065 1 1 27 CYS H H -7.176 6.134 -1.748 1.00 . A A . 27 CYS H 1 1
17 8066 1 1 27 CYS HA H -8.274 3.558 -1.584 1.00 . A A . 27 CYS HA 1 1
17 8067 1 1 27 CYS HB2 H -6.966 4.566 0.298 1.00 . A A . 27 CYS HB2 1 1
17 8068 1 1 27 CYS HB3 H -8.336 5.677 0.634 1.00 . A A . 27 CYS HB3 1 1
17 8069 1 1 27 CYS N N -7.864 5.513 -2.126 1.00 . A A . 27 CYS N 1 1
17 8070 1 1 27 CYS O O -10.736 3.772 -1.205 1.00 . A A . 27 CYS O 1 1
17 8071 1 1 27 CYS SG S -8.863 3.414 1.258 1.00 . A A . 27 CYS SG 1 1
17 8072 1 1 28 LYS C C -12.513 5.600 -2.668 1.00 . A A . 28 LYS C 1 1
17 8073 1 1 28 LYS CA C -11.983 6.200 -1.384 1.00 . A A . 28 LYS CA 1 1
17 8074 1 1 28 LYS CB C -12.422 7.692 -1.310 1.00 . A A . 28 LYS CB 1 1
17 8075 1 1 28 LYS CD C -11.003 8.240 0.794 1.00 . A A . 28 LYS CD 1 1
17 8076 1 1 28 LYS CE C -10.928 9.022 2.136 1.00 . A A . 28 LYS CE 1 1
17 8077 1 1 28 LYS CG C -12.407 8.275 0.135 1.00 . A A . 28 LYS CG 1 1
17 8078 1 1 28 LYS H H -9.928 6.807 -1.418 1.00 . A A . 28 LYS H 1 1
17 8079 1 1 28 LYS HA H -12.439 5.663 -0.535 1.00 . A A . 28 LYS HA 1 1
17 8080 1 1 28 LYS HB2 H -11.793 8.299 -1.980 1.00 . A A . 28 LYS HB2 1 1
17 8081 1 1 28 LYS HB3 H -13.461 7.771 -1.673 1.00 . A A . 28 LYS HB3 1 1
17 8082 1 1 28 LYS HD2 H -10.693 7.198 0.973 1.00 . A A . 28 LYS HD2 1 1
17 8083 1 1 28 LYS HD3 H -10.295 8.703 0.092 1.00 . A A . 28 LYS HD3 1 1
17 8084 1 1 28 LYS HE2 H -9.888 8.970 2.504 1.00 . A A . 28 LYS HE2 1 1
17 8085 1 1 28 LYS HE3 H -11.166 10.084 1.956 1.00 . A A . 28 LYS HE3 1 1
17 8086 1 1 28 LYS HG2 H -12.751 9.322 0.089 1.00 . A A . 28 LYS HG2 1 1
17 8087 1 1 28 LYS HG3 H -13.120 7.708 0.754 1.00 . A A . 28 LYS HG3 1 1
17 8088 1 1 28 LYS HZ1 H -12.874 8.646 2.957 1.00 . A A . 28 LYS HZ1 1 1
17 8089 1 1 28 LYS HZ2 H -11.656 8.961 4.132 1.00 . A A . 28 LYS HZ2 1 1
17 8090 1 1 28 LYS HZ3 H -11.682 7.419 3.327 1.00 . A A . 28 LYS HZ3 1 1
17 8091 1 1 28 LYS N N -10.532 6.012 -1.345 1.00 . A A . 28 LYS N 1 1
17 8092 1 1 28 LYS NZ N -11.830 8.480 3.179 1.00 . A A . 28 LYS NZ 1 1
17 8093 1 1 28 LYS O O -13.532 4.929 -2.629 1.00 . A A . 28 LYS O 1 1
17 8094 1 1 29 ILE C C -12.419 3.825 -5.042 1.00 . A A . 29 ILE C 1 1
17 8095 1 1 29 ILE CA C -12.366 5.337 -5.089 1.00 . A A . 29 ILE CA 1 1
17 8096 1 1 29 ILE CB C -11.554 5.875 -6.311 1.00 . A A . 29 ILE CB 1 1
17 8097 1 1 29 ILE CD1 C -10.720 8.115 -7.350 1.00 . A A . 29 ILE CD1 1 1
17 8098 1 1 29 ILE CG1 C -11.795 7.410 -6.478 1.00 . A A . 29 ILE CG1 1 1
17 8099 1 1 29 ILE CG2 C -11.926 5.100 -7.608 1.00 . A A . 29 ILE CG2 1 1
17 8100 1 1 29 ILE H H -10.985 6.356 -3.813 1.00 . A A . 29 ILE H 1 1
17 8101 1 1 29 ILE HA H -13.398 5.708 -5.204 1.00 . A A . 29 ILE HA 1 1
17 8102 1 1 29 ILE HB H -10.483 5.706 -6.117 1.00 . A A . 29 ILE HB 1 1
17 8103 1 1 29 ILE HD11 H -10.737 7.752 -8.388 1.00 . A A . 29 ILE HD11 1 1
17 8104 1 1 29 ILE HD12 H -10.909 9.200 -7.368 1.00 . A A . 29 ILE HD12 1 1
17 8105 1 1 29 ILE HD13 H -9.715 7.947 -6.932 1.00 . A A . 29 ILE HD13 1 1
17 8106 1 1 29 ILE HG12 H -12.792 7.581 -6.917 1.00 . A A . 29 ILE HG12 1 1
17 8107 1 1 29 ILE HG13 H -11.786 7.904 -5.495 1.00 . A A . 29 ILE HG13 1 1
17 8108 1 1 29 ILE HG21 H -13.004 5.197 -7.810 1.00 . A A . 29 ILE HG21 1 1
17 8109 1 1 29 ILE HG22 H -11.371 5.483 -8.476 1.00 . A A . 29 ILE HG22 1 1
17 8110 1 1 29 ILE HG23 H -11.684 4.030 -7.515 1.00 . A A . 29 ILE HG23 1 1
17 8111 1 1 29 ILE N N -11.840 5.836 -3.818 1.00 . A A . 29 ILE N 1 1
17 8112 1 1 29 ILE O O -13.505 3.272 -5.131 1.00 . A A . 29 ILE O 1 1
17 8113 1 1 30 THR C C -11.923 1.104 -3.655 1.00 . A A . 30 THR C 1 1
17 8114 1 1 30 THR CA C -11.292 1.665 -4.910 1.00 . A A . 30 THR CA 1 1
17 8115 1 1 30 THR CB C -9.888 1.030 -5.119 1.00 . A A . 30 THR CB 1 1
17 8116 1 1 30 THR CG2 C -8.963 1.181 -3.881 1.00 . A A . 30 THR CG2 1 1
17 8117 1 1 30 THR H H -10.395 3.607 -4.802 1.00 . A A . 30 THR H 1 1
17 8118 1 1 30 THR HA H -11.907 1.346 -5.769 1.00 . A A . 30 THR HA 1 1
17 8119 1 1 30 THR HB H -9.423 1.520 -5.992 1.00 . A A . 30 THR HB 1 1
17 8120 1 1 30 THR HG1 H -9.252 -0.817 -5.605 1.00 . A A . 30 THR HG1 1 1
17 8121 1 1 30 THR HG21 H -7.959 0.793 -4.114 1.00 . A A . 30 THR HG21 1 1
17 8122 1 1 30 THR HG22 H -9.365 0.607 -3.034 1.00 . A A . 30 THR HG22 1 1
17 8123 1 1 30 THR HG23 H -8.862 2.231 -3.581 1.00 . A A . 30 THR HG23 1 1
17 8124 1 1 30 THR N N -11.267 3.130 -4.909 1.00 . A A . 30 THR N 1 1
17 8125 1 1 30 THR O O -12.336 -0.045 -3.682 1.00 . A A . 30 THR O 1 1
17 8126 1 1 30 THR OG1 O -10.069 -0.368 -5.415 1.00 . A A . 30 THR OG1 1 1
17 8127 1 1 31 GLY C C -11.446 0.431 -0.693 1.00 . A A . 31 GLY C 1 1
17 8128 1 1 31 GLY CA C -12.513 1.312 -1.296 1.00 . A A . 31 GLY CA 1 1
17 8129 1 1 31 GLY H H -11.658 2.811 -2.528 1.00 . A A . 31 GLY H 1 1
17 8130 1 1 31 GLY HA2 H -12.756 2.109 -0.575 1.00 . A A . 31 GLY HA2 1 1
17 8131 1 1 31 GLY HA3 H -13.438 0.742 -1.482 1.00 . A A . 31 GLY HA3 1 1
17 8132 1 1 31 GLY N N -12.000 1.872 -2.544 1.00 . A A . 31 GLY N 1 1
17 8133 1 1 31 GLY O O -11.718 -0.726 -0.414 1.00 . A A . 31 GLY O 1 1
17 8134 1 1 32 CYS C C -9.477 -0.284 1.445 1.00 . A A . 32 CYS C 1 1
17 8135 1 1 32 CYS CA C -9.136 0.140 0.040 1.00 . A A . 32 CYS CA 1 1
17 8136 1 1 32 CYS CB C -7.741 0.829 0.028 1.00 . A A . 32 CYS CB 1 1
17 8137 1 1 32 CYS H H -10.031 1.916 -0.736 1.00 . A A . 32 CYS H 1 1
17 8138 1 1 32 CYS HA H -9.060 -0.752 -0.607 1.00 . A A . 32 CYS HA 1 1
17 8139 1 1 32 CYS HB2 H -6.963 0.056 0.136 1.00 . A A . 32 CYS HB2 1 1
17 8140 1 1 32 CYS HB3 H -7.567 1.343 -0.929 1.00 . A A . 32 CYS HB3 1 1
17 8141 1 1 32 CYS N N -10.217 0.965 -0.494 1.00 . A A . 32 CYS N 1 1
17 8142 1 1 32 CYS O O -9.707 -1.450 1.717 1.00 . A A . 32 CYS O 1 1
17 8143 1 1 32 CYS SG S -7.446 1.966 1.427 1.00 . A A . 32 CYS SG 1 1
18 8144 1 1 1 GLY C C 13.209 -9.370 9.352 1.00 . A A . 1 GLY C 1 1
18 8145 1 1 1 GLY CA C 13.543 -10.527 10.260 1.00 . A A . 1 GLY CA 1 1
18 8146 1 1 1 GLY H1 H 12.672 -11.341 12.017 1.00 . A A . 1 GLY H1 1 1
18 8147 1 1 1 GLY HA2 H 14.556 -10.399 10.673 1.00 . A A . 1 GLY HA2 1 1
18 8148 1 1 1 GLY HA3 H 13.510 -11.457 9.670 1.00 . A A . 1 GLY HA3 1 1
18 8149 1 1 1 GLY N N 12.584 -10.599 11.350 1.00 . A A . 1 GLY N 1 1
18 8150 1 1 1 GLY O O 12.119 -8.830 9.458 1.00 . A A . 1 GLY O 1 1
18 8151 1 1 2 ILE C C 12.942 -8.473 6.437 1.00 . A A . 2 ILE C 1 1
18 8152 1 1 2 ILE CA C 13.840 -7.902 7.509 1.00 . A A . 2 ILE CA 1 1
18 8153 1 1 2 ILE CB C 15.126 -7.265 6.896 1.00 . A A . 2 ILE CB 1 1
18 8154 1 1 2 ILE CD1 C 17.387 -6.133 7.546 1.00 . A A . 2 ILE CD1 1 1
18 8155 1 1 2 ILE CG1 C 16.009 -6.660 8.032 1.00 . A A . 2 ILE CG1 1 1
18 8156 1 1 2 ILE CG2 C 14.744 -6.194 5.832 1.00 . A A . 2 ILE CG2 1 1
18 8157 1 1 2 ILE H H 15.001 -9.485 8.356 1.00 . A A . 2 ILE H 1 1
18 8158 1 1 2 ILE HA H 13.301 -7.098 8.038 1.00 . A A . 2 ILE HA 1 1
18 8159 1 1 2 ILE HB H 15.700 -8.058 6.388 1.00 . A A . 2 ILE HB 1 1
18 8160 1 1 2 ILE HD11 H 17.278 -5.236 6.919 1.00 . A A . 2 ILE HD11 1 1
18 8161 1 1 2 ILE HD12 H 18.009 -5.860 8.413 1.00 . A A . 2 ILE HD12 1 1
18 8162 1 1 2 ILE HD13 H 17.914 -6.909 6.971 1.00 . A A . 2 ILE HD13 1 1
18 8163 1 1 2 ILE HG12 H 15.467 -5.840 8.531 1.00 . A A . 2 ILE HG12 1 1
18 8164 1 1 2 ILE HG13 H 16.210 -7.435 8.789 1.00 . A A . 2 ILE HG13 1 1
18 8165 1 1 2 ILE HG21 H 14.103 -6.623 5.047 1.00 . A A . 2 ILE HG21 1 1
18 8166 1 1 2 ILE HG22 H 14.202 -5.361 6.307 1.00 . A A . 2 ILE HG22 1 1
18 8167 1 1 2 ILE HG23 H 15.637 -5.794 5.331 1.00 . A A . 2 ILE HG23 1 1
18 8168 1 1 2 ILE N N 14.134 -8.989 8.442 1.00 . A A . 2 ILE N 1 1
18 8169 1 1 2 ILE O O 11.902 -7.893 6.172 1.00 . A A . 2 ILE O 1 1
18 8170 1 1 3 LEU C C 11.087 -10.416 5.258 1.00 . A A . 3 LEU C 1 1
18 8171 1 1 3 LEU CA C 12.484 -10.162 4.744 1.00 . A A . 3 LEU CA 1 1
18 8172 1 1 3 LEU CB C 13.115 -11.407 4.050 1.00 . A A . 3 LEU CB 1 1
18 8173 1 1 3 LEU CD1 C 11.910 -13.559 4.838 1.00 . A A . 3 LEU CD1 1 1
18 8174 1 1 3 LEU CD2 C 14.412 -13.571 4.479 1.00 . A A . 3 LEU CD2 1 1
18 8175 1 1 3 LEU CG C 13.204 -12.697 4.925 1.00 . A A . 3 LEU CG 1 1
18 8176 1 1 3 LEU H H 14.182 -10.068 6.034 1.00 . A A . 3 LEU H 1 1
18 8177 1 1 3 LEU HA H 12.418 -9.377 3.970 1.00 . A A . 3 LEU HA 1 1
18 8178 1 1 3 LEU HB2 H 12.558 -11.639 3.127 1.00 . A A . 3 LEU HB2 1 1
18 8179 1 1 3 LEU HB3 H 14.128 -11.097 3.745 1.00 . A A . 3 LEU HB3 1 1
18 8180 1 1 3 LEU HD11 H 11.765 -13.926 3.810 1.00 . A A . 3 LEU HD11 1 1
18 8181 1 1 3 LEU HD12 H 11.013 -12.996 5.123 1.00 . A A . 3 LEU HD12 1 1
18 8182 1 1 3 LEU HD13 H 11.986 -14.429 5.508 1.00 . A A . 3 LEU HD13 1 1
18 8183 1 1 3 LEU HD21 H 14.312 -13.850 3.419 1.00 . A A . 3 LEU HD21 1 1
18 8184 1 1 3 LEU HD22 H 14.470 -14.492 5.080 1.00 . A A . 3 LEU HD22 1 1
18 8185 1 1 3 LEU HD23 H 15.358 -13.022 4.609 1.00 . A A . 3 LEU HD23 1 1
18 8186 1 1 3 LEU HG H 13.376 -12.415 5.977 1.00 . A A . 3 LEU HG 1 1
18 8187 1 1 3 LEU N N 13.323 -9.609 5.805 1.00 . A A . 3 LEU N 1 1
18 8188 1 1 3 LEU O O 10.153 -10.188 4.506 1.00 . A A . 3 LEU O 1 1
18 8189 1 1 4 SER C C 8.770 -9.812 6.977 1.00 . A A . 4 SER C 1 1
18 8190 1 1 4 SER CA C 9.549 -11.106 7.013 1.00 . A A . 4 SER CA 1 1
18 8191 1 1 4 SER CB C 9.493 -11.687 8.453 1.00 . A A . 4 SER CB 1 1
18 8192 1 1 4 SER H H 11.678 -11.053 7.131 1.00 . A A . 4 SER H 1 1
18 8193 1 1 4 SER HA H 9.077 -11.850 6.351 1.00 . A A . 4 SER HA 1 1
18 8194 1 1 4 SER HB2 H 8.456 -11.986 8.678 1.00 . A A . 4 SER HB2 1 1
18 8195 1 1 4 SER HB3 H 10.132 -12.582 8.530 1.00 . A A . 4 SER HB3 1 1
18 8196 1 1 4 SER HG H 10.749 -10.426 9.367 1.00 . A A . 4 SER HG 1 1
18 8197 1 1 4 SER N N 10.906 -10.872 6.521 1.00 . A A . 4 SER N 1 1
18 8198 1 1 4 SER O O 7.607 -9.831 6.606 1.00 . A A . 4 SER O 1 1
18 8199 1 1 4 SER OG O 9.850 -10.719 9.451 1.00 . A A . 4 SER OG 1 1
18 8200 1 1 5 SER C C 8.386 -7.022 5.906 1.00 . A A . 5 SER C 1 1
18 8201 1 1 5 SER CA C 8.687 -7.403 7.337 1.00 . A A . 5 SER CA 1 1
18 8202 1 1 5 SER CB C 9.491 -6.258 8.013 1.00 . A A . 5 SER CB 1 1
18 8203 1 1 5 SER H H 10.363 -8.681 7.631 1.00 . A A . 5 SER H 1 1
18 8204 1 1 5 SER HA H 7.744 -7.516 7.898 1.00 . A A . 5 SER HA 1 1
18 8205 1 1 5 SER HB2 H 10.469 -6.117 7.524 1.00 . A A . 5 SER HB2 1 1
18 8206 1 1 5 SER HB3 H 8.926 -5.317 7.918 1.00 . A A . 5 SER HB3 1 1
18 8207 1 1 5 SER HG H 10.176 -7.275 9.609 1.00 . A A . 5 SER HG 1 1
18 8208 1 1 5 SER N N 9.401 -8.676 7.358 1.00 . A A . 5 SER N 1 1
18 8209 1 1 5 SER O O 7.253 -6.664 5.625 1.00 . A A . 5 SER O 1 1
18 8210 1 1 5 SER OG O 9.667 -6.494 9.421 1.00 . A A . 5 SER OG 1 1
18 8211 1 1 6 PHE C C 8.041 -7.574 3.028 1.00 . A A . 6 PHE C 1 1
18 8212 1 1 6 PHE CA C 9.117 -6.687 3.607 1.00 . A A . 6 PHE CA 1 1
18 8213 1 1 6 PHE CB C 10.367 -6.681 2.677 1.00 . A A . 6 PHE CB 1 1
18 8214 1 1 6 PHE CD1 C 11.518 -4.683 3.750 1.00 . A A . 6 PHE CD1 1 1
18 8215 1 1 6 PHE CD2 C 10.970 -4.551 1.400 1.00 . A A . 6 PHE CD2 1 1
18 8216 1 1 6 PHE CE1 C 12.005 -3.373 3.709 1.00 . A A . 6 PHE CE1 1 1
18 8217 1 1 6 PHE CE2 C 11.458 -3.241 1.357 1.00 . A A . 6 PHE CE2 1 1
18 8218 1 1 6 PHE CG C 10.972 -5.269 2.602 1.00 . A A . 6 PHE CG 1 1
18 8219 1 1 6 PHE CZ C 11.967 -2.648 2.515 1.00 . A A . 6 PHE CZ 1 1
18 8220 1 1 6 PHE H H 10.294 -7.404 5.242 1.00 . A A . 6 PHE H 1 1
18 8221 1 1 6 PHE HA H 8.717 -5.658 3.629 1.00 . A A . 6 PHE HA 1 1
18 8222 1 1 6 PHE HB2 H 11.130 -7.393 3.022 1.00 . A A . 6 PHE HB2 1 1
18 8223 1 1 6 PHE HB3 H 10.072 -6.994 1.662 1.00 . A A . 6 PHE HB3 1 1
18 8224 1 1 6 PHE HD1 H 11.563 -5.242 4.679 1.00 . A A . 6 PHE HD1 1 1
18 8225 1 1 6 PHE HD2 H 10.587 -4.998 0.489 1.00 . A A . 6 PHE HD2 1 1
18 8226 1 1 6 PHE HE1 H 12.411 -2.917 4.607 1.00 . A A . 6 PHE HE1 1 1
18 8227 1 1 6 PHE HE2 H 11.441 -2.686 0.424 1.00 . A A . 6 PHE HE2 1 1
18 8228 1 1 6 PHE HZ H 12.333 -1.626 2.485 1.00 . A A . 6 PHE HZ 1 1
18 8229 1 1 6 PHE N N 9.379 -7.087 4.989 1.00 . A A . 6 PHE N 1 1
18 8230 1 1 6 PHE O O 6.991 -7.058 2.683 1.00 . A A . 6 PHE O 1 1
18 8231 1 1 7 LYS C C 5.901 -9.495 3.025 1.00 . A A . 7 LYS C 1 1
18 8232 1 1 7 LYS CA C 7.200 -9.716 2.284 1.00 . A A . 7 LYS CA 1 1
18 8233 1 1 7 LYS CB C 7.573 -11.220 2.134 1.00 . A A . 7 LYS CB 1 1
18 8234 1 1 7 LYS CD C 6.184 -12.645 3.811 1.00 . A A . 7 LYS CD 1 1
18 8235 1 1 7 LYS CE C 6.163 -13.336 5.205 1.00 . A A . 7 LYS CE 1 1
18 8236 1 1 7 LYS CG C 7.571 -12.033 3.461 1.00 . A A . 7 LYS CG 1 1
18 8237 1 1 7 LYS H H 9.109 -9.325 3.187 1.00 . A A . 7 LYS H 1 1
18 8238 1 1 7 LYS HA H 7.075 -9.325 1.259 1.00 . A A . 7 LYS HA 1 1
18 8239 1 1 7 LYS HB2 H 6.885 -11.705 1.422 1.00 . A A . 7 LYS HB2 1 1
18 8240 1 1 7 LYS HB3 H 8.581 -11.251 1.688 1.00 . A A . 7 LYS HB3 1 1
18 8241 1 1 7 LYS HD2 H 5.411 -11.863 3.814 1.00 . A A . 7 LYS HD2 1 1
18 8242 1 1 7 LYS HD3 H 5.904 -13.381 3.040 1.00 . A A . 7 LYS HD3 1 1
18 8243 1 1 7 LYS HE2 H 6.421 -12.598 5.983 1.00 . A A . 7 LYS HE2 1 1
18 8244 1 1 7 LYS HE3 H 5.130 -13.678 5.399 1.00 . A A . 7 LYS HE3 1 1
18 8245 1 1 7 LYS HG2 H 8.288 -12.863 3.354 1.00 . A A . 7 LYS HG2 1 1
18 8246 1 1 7 LYS HG3 H 7.918 -11.389 4.279 1.00 . A A . 7 LYS HG3 1 1
18 8247 1 1 7 LYS HZ1 H 6.908 -15.205 4.494 1.00 . A A . 7 LYS HZ1 1 1
18 8248 1 1 7 LYS HZ2 H 6.920 -15.040 6.226 1.00 . A A . 7 LYS HZ2 1 1
18 8249 1 1 7 LYS HZ3 H 8.117 -14.228 5.297 1.00 . A A . 7 LYS HZ3 1 1
18 8250 1 1 7 LYS N N 8.250 -8.902 2.896 1.00 . A A . 7 LYS N 1 1
18 8251 1 1 7 LYS NZ N 7.072 -14.502 5.299 1.00 . A A . 7 LYS NZ 1 1
18 8252 1 1 7 LYS O O 4.863 -9.487 2.387 1.00 . A A . 7 LYS O 1 1
18 8253 1 1 8 GLY C C 3.970 -7.802 4.556 1.00 . A A . 8 GLY C 1 1
18 8254 1 1 8 GLY CA C 4.654 -9.051 5.063 1.00 . A A . 8 GLY CA 1 1
18 8255 1 1 8 GLY H H 6.761 -9.300 4.894 1.00 . A A . 8 GLY H 1 1
18 8256 1 1 8 GLY HA2 H 3.994 -9.925 4.938 1.00 . A A . 8 GLY HA2 1 1
18 8257 1 1 8 GLY HA3 H 4.830 -8.916 6.143 1.00 . A A . 8 GLY HA3 1 1
18 8258 1 1 8 GLY N N 5.912 -9.295 4.362 1.00 . A A . 8 GLY N 1 1
18 8259 1 1 8 GLY O O 2.764 -7.830 4.369 1.00 . A A . 8 GLY O 1 1
18 8260 1 1 9 VAL C C 4.352 -5.136 2.502 1.00 . A A . 9 VAL C 1 1
18 8261 1 1 9 VAL CA C 4.128 -5.415 3.974 1.00 . A A . 9 VAL CA 1 1
18 8262 1 1 9 VAL CB C 4.720 -4.283 4.870 1.00 . A A . 9 VAL CB 1 1
18 8263 1 1 9 VAL CG1 C 4.162 -2.890 4.466 1.00 . A A . 9 VAL CG1 1 1
18 8264 1 1 9 VAL CG2 C 4.427 -4.569 6.370 1.00 . A A . 9 VAL CG2 1 1
18 8265 1 1 9 VAL H H 5.719 -6.735 4.485 1.00 . A A . 9 VAL H 1 1
18 8266 1 1 9 VAL HA H 3.041 -5.418 4.158 1.00 . A A . 9 VAL HA 1 1
18 8267 1 1 9 VAL HB H 5.817 -4.251 4.756 1.00 . A A . 9 VAL HB 1 1
18 8268 1 1 9 VAL HG11 H 3.066 -2.871 4.561 1.00 . A A . 9 VAL HG11 1 1
18 8269 1 1 9 VAL HG12 H 4.582 -2.107 5.116 1.00 . A A . 9 VAL HG12 1 1
18 8270 1 1 9 VAL HG13 H 4.429 -2.646 3.426 1.00 . A A . 9 VAL HG13 1 1
18 8271 1 1 9 VAL HG21 H 4.851 -5.538 6.676 1.00 . A A . 9 VAL HG21 1 1
18 8272 1 1 9 VAL HG22 H 4.875 -3.786 7.003 1.00 . A A . 9 VAL HG22 1 1
18 8273 1 1 9 VAL HG23 H 3.342 -4.588 6.553 1.00 . A A . 9 VAL HG23 1 1
18 8274 1 1 9 VAL N N 4.728 -6.698 4.353 1.00 . A A . 9 VAL N 1 1
18 8275 1 1 9 VAL O O 3.388 -4.974 1.769 1.00 . A A . 9 VAL O 1 1
18 8276 1 1 10 ALA C C 5.230 -5.531 -0.365 1.00 . A A . 10 ALA C 1 1
18 8277 1 1 10 ALA CA C 5.915 -4.669 0.675 1.00 . A A . 10 ALA CA 1 1
18 8278 1 1 10 ALA CB C 7.441 -4.710 0.390 1.00 . A A . 10 ALA CB 1 1
18 8279 1 1 10 ALA H H 6.396 -5.217 2.666 1.00 . A A . 10 ALA H 1 1
18 8280 1 1 10 ALA HA H 5.578 -3.626 0.569 1.00 . A A . 10 ALA HA 1 1
18 8281 1 1 10 ALA HB1 H 7.651 -4.352 -0.630 1.00 . A A . 10 ALA HB1 1 1
18 8282 1 1 10 ALA HB2 H 7.981 -4.067 1.103 1.00 . A A . 10 ALA HB2 1 1
18 8283 1 1 10 ALA HB3 H 7.818 -5.740 0.486 1.00 . A A . 10 ALA HB3 1 1
18 8284 1 1 10 ALA N N 5.624 -5.057 2.052 1.00 . A A . 10 ALA N 1 1
18 8285 1 1 10 ALA O O 4.985 -5.017 -1.445 1.00 . A A . 10 ALA O 1 1
18 8286 1 1 11 LYS C C 3.248 -7.019 -1.924 1.00 . A A . 11 LYS C 1 1
18 8287 1 1 11 LYS CA C 4.373 -7.677 -1.153 1.00 . A A . 11 LYS CA 1 1
18 8288 1 1 11 LYS CB C 3.897 -9.071 -0.650 1.00 . A A . 11 LYS CB 1 1
18 8289 1 1 11 LYS CD C 2.312 -10.417 0.854 1.00 . A A . 11 LYS CD 1 1
18 8290 1 1 11 LYS CE C 1.236 -10.338 1.972 1.00 . A A . 11 LYS CE 1 1
18 8291 1 1 11 LYS CG C 2.698 -9.002 0.337 1.00 . A A . 11 LYS CG 1 1
18 8292 1 1 11 LYS H H 5.159 -7.236 0.785 1.00 . A A . 11 LYS H 1 1
18 8293 1 1 11 LYS HA H 5.204 -7.855 -1.859 1.00 . A A . 11 LYS HA 1 1
18 8294 1 1 11 LYS HB2 H 3.598 -9.684 -1.517 1.00 . A A . 11 LYS HB2 1 1
18 8295 1 1 11 LYS HB3 H 4.751 -9.573 -0.168 1.00 . A A . 11 LYS HB3 1 1
18 8296 1 1 11 LYS HD2 H 1.926 -11.018 0.015 1.00 . A A . 11 LYS HD2 1 1
18 8297 1 1 11 LYS HD3 H 3.196 -10.936 1.256 1.00 . A A . 11 LYS HD3 1 1
18 8298 1 1 11 LYS HE2 H 1.623 -9.729 2.806 1.00 . A A . 11 LYS HE2 1 1
18 8299 1 1 11 LYS HE3 H 0.335 -9.842 1.574 1.00 . A A . 11 LYS HE3 1 1
18 8300 1 1 11 LYS HG2 H 2.954 -8.346 1.184 1.00 . A A . 11 LYS HG2 1 1
18 8301 1 1 11 LYS HG3 H 1.817 -8.575 -0.168 1.00 . A A . 11 LYS HG3 1 1
18 8302 1 1 11 LYS HZ1 H 0.130 -11.625 3.256 1.00 . A A . 11 LYS HZ1 1 1
18 8303 1 1 11 LYS HZ2 H 1.738 -12.189 2.909 1.00 . A A . 11 LYS HZ2 1 1
18 8304 1 1 11 LYS HZ3 H 0.485 -12.316 1.699 1.00 . A A . 11 LYS HZ3 1 1
18 8305 1 1 11 LYS N N 4.929 -6.824 -0.098 1.00 . A A . 11 LYS N 1 1
18 8306 1 1 11 LYS NZ N 0.882 -11.683 2.481 1.00 . A A . 11 LYS NZ 1 1
18 8307 1 1 11 LYS O O 3.210 -7.191 -3.133 1.00 . A A . 11 LYS O 1 1
18 8308 1 1 12 GLY C C 1.409 -4.144 -2.035 1.00 . A A . 12 GLY C 1 1
18 8309 1 1 12 GLY CA C 1.217 -5.640 -1.971 1.00 . A A . 12 GLY CA 1 1
18 8310 1 1 12 GLY H H 2.406 -6.110 -0.273 1.00 . A A . 12 GLY H 1 1
18 8311 1 1 12 GLY HA2 H 1.098 -6.009 -3.001 1.00 . A A . 12 GLY HA2 1 1
18 8312 1 1 12 GLY HA3 H 0.282 -5.867 -1.433 1.00 . A A . 12 GLY HA3 1 1
18 8313 1 1 12 GLY N N 2.333 -6.269 -1.261 1.00 . A A . 12 GLY N 1 1
18 8314 1 1 12 GLY O O 0.441 -3.415 -1.881 1.00 . A A . 12 GLY O 1 1
18 8315 1 1 13 VAL C C 2.280 -1.591 -3.505 1.00 . A A . 13 VAL C 1 1
18 8316 1 1 13 VAL CA C 2.892 -2.226 -2.279 1.00 . A A . 13 VAL CA 1 1
18 8317 1 1 13 VAL CB C 4.398 -1.841 -2.153 1.00 . A A . 13 VAL CB 1 1
18 8318 1 1 13 VAL CG1 C 5.227 -2.164 -3.427 1.00 . A A . 13 VAL CG1 1 1
18 8319 1 1 13 VAL CG2 C 4.558 -0.338 -1.793 1.00 . A A . 13 VAL CG2 1 1
18 8320 1 1 13 VAL H H 3.422 -4.287 -2.424 1.00 . A A . 13 VAL H 1 1
18 8321 1 1 13 VAL HA H 2.388 -1.819 -1.387 1.00 . A A . 13 VAL HA 1 1
18 8322 1 1 13 VAL HB H 4.817 -2.419 -1.316 1.00 . A A . 13 VAL HB 1 1
18 8323 1 1 13 VAL HG11 H 6.292 -1.950 -3.242 1.00 . A A . 13 VAL HG11 1 1
18 8324 1 1 13 VAL HG12 H 5.140 -3.224 -3.706 1.00 . A A . 13 VAL HG12 1 1
18 8325 1 1 13 VAL HG13 H 4.896 -1.545 -4.274 1.00 . A A . 13 VAL HG13 1 1
18 8326 1 1 13 VAL HG21 H 5.619 -0.078 -1.651 1.00 . A A . 13 VAL HG21 1 1
18 8327 1 1 13 VAL HG22 H 4.156 0.279 -2.606 1.00 . A A . 13 VAL HG22 1 1
18 8328 1 1 13 VAL HG23 H 4.018 -0.095 -0.864 1.00 . A A . 13 VAL HG23 1 1
18 8329 1 1 13 VAL N N 2.654 -3.667 -2.267 1.00 . A A . 13 VAL N 1 1
18 8330 1 1 13 VAL O O 1.740 -0.506 -3.376 1.00 . A A . 13 VAL O 1 1
18 8331 1 1 14 ALA C C 0.606 -0.816 -5.726 1.00 . A A . 14 ALA C 1 1
18 8332 1 1 14 ALA CA C 1.910 -1.559 -5.923 1.00 . A A . 14 ALA CA 1 1
18 8333 1 1 14 ALA CB C 1.727 -2.572 -7.085 1.00 . A A . 14 ALA CB 1 1
18 8334 1 1 14 ALA H H 2.787 -3.126 -4.776 1.00 . A A . 14 ALA H 1 1
18 8335 1 1 14 ALA HA H 2.695 -0.839 -6.213 1.00 . A A . 14 ALA HA 1 1
18 8336 1 1 14 ALA HB1 H 1.385 -2.054 -7.995 1.00 . A A . 14 ALA HB1 1 1
18 8337 1 1 14 ALA HB2 H 2.682 -3.073 -7.306 1.00 . A A . 14 ALA HB2 1 1
18 8338 1 1 14 ALA HB3 H 0.983 -3.337 -6.814 1.00 . A A . 14 ALA HB3 1 1
18 8339 1 1 14 ALA N N 2.356 -2.225 -4.698 1.00 . A A . 14 ALA N 1 1
18 8340 1 1 14 ALA O O 0.521 0.346 -6.090 1.00 . A A . 14 ALA O 1 1
18 8341 1 1 15 LYS C C -1.702 -0.023 -3.669 1.00 . A A . 15 LYS C 1 1
18 8342 1 1 15 LYS CA C -1.713 -0.829 -4.949 1.00 . A A . 15 LYS CA 1 1
18 8343 1 1 15 LYS CB C -2.851 -1.887 -4.892 1.00 . A A . 15 LYS CB 1 1
18 8344 1 1 15 LYS CD C -3.870 -3.918 -6.151 1.00 . A A . 15 LYS CD 1 1
18 8345 1 1 15 LYS CE C -5.328 -3.637 -5.695 1.00 . A A . 15 LYS CE 1 1
18 8346 1 1 15 LYS CG C -2.990 -2.639 -6.247 1.00 . A A . 15 LYS CG 1 1
18 8347 1 1 15 LYS H H -0.293 -2.420 -4.820 1.00 . A A . 15 LYS H 1 1
18 8348 1 1 15 LYS HA H -1.934 -0.157 -5.797 1.00 . A A . 15 LYS HA 1 1
18 8349 1 1 15 LYS HB2 H -2.640 -2.608 -4.085 1.00 . A A . 15 LYS HB2 1 1
18 8350 1 1 15 LYS HB3 H -3.797 -1.374 -4.655 1.00 . A A . 15 LYS HB3 1 1
18 8351 1 1 15 LYS HD2 H -3.898 -4.391 -7.147 1.00 . A A . 15 LYS HD2 1 1
18 8352 1 1 15 LYS HD3 H -3.403 -4.632 -5.452 1.00 . A A . 15 LYS HD3 1 1
18 8353 1 1 15 LYS HE2 H -5.329 -3.251 -4.662 1.00 . A A . 15 LYS HE2 1 1
18 8354 1 1 15 LYS HE3 H -5.775 -2.870 -6.351 1.00 . A A . 15 LYS HE3 1 1
18 8355 1 1 15 LYS HG2 H -3.411 -1.954 -7.002 1.00 . A A . 15 LYS HG2 1 1
18 8356 1 1 15 LYS HG3 H -1.993 -2.952 -6.599 1.00 . A A . 15 LYS HG3 1 1
18 8357 1 1 15 LYS HZ1 H -5.744 -5.646 -5.109 1.00 . A A . 15 LYS HZ1 1 1
18 8358 1 1 15 LYS HZ2 H -6.220 -5.271 -6.745 1.00 . A A . 15 LYS HZ2 1 1
18 8359 1 1 15 LYS HZ3 H -7.161 -4.683 -5.408 1.00 . A A . 15 LYS HZ3 1 1
18 8360 1 1 15 LYS N N -0.418 -1.481 -5.145 1.00 . A A . 15 LYS N 1 1
18 8361 1 1 15 LYS NZ N -6.149 -4.869 -5.743 1.00 . A A . 15 LYS NZ 1 1
18 8362 1 1 15 LYS O O -2.118 1.125 -3.686 1.00 . A A . 15 LYS O 1 1
18 8363 1 1 16 ASP C C -0.638 1.423 -1.283 1.00 . A A . 16 ASP C 1 1
18 8364 1 1 16 ASP CA C -1.339 0.083 -1.258 1.00 . A A . 16 ASP CA 1 1
18 8365 1 1 16 ASP CB C -0.738 -0.769 -0.109 1.00 . A A . 16 ASP CB 1 1
18 8366 1 1 16 ASP CG C -0.979 -0.107 1.222 1.00 . A A . 16 ASP CG 1 1
18 8367 1 1 16 ASP H H -0.881 -1.547 -2.556 1.00 . A A . 16 ASP H 1 1
18 8368 1 1 16 ASP HA H -2.411 0.240 -1.052 1.00 . A A . 16 ASP HA 1 1
18 8369 1 1 16 ASP HB2 H -1.215 -1.762 -0.088 1.00 . A A . 16 ASP HB2 1 1
18 8370 1 1 16 ASP HB3 H 0.341 -0.908 -0.281 1.00 . A A . 16 ASP HB3 1 1
18 8371 1 1 16 ASP N N -1.244 -0.613 -2.541 1.00 . A A . 16 ASP N 1 1
18 8372 1 1 16 ASP O O -1.138 2.346 -0.660 1.00 . A A . 16 ASP O 1 1
18 8373 1 1 16 ASP OD1 O -2.175 0.058 1.584 1.00 . A A . 16 ASP OD1 1 1
18 8374 1 1 16 ASP OD2 O 0.014 0.252 1.912 1.00 . A A . 16 ASP OD2 1 1
18 8375 1 1 17 LEU C C 0.265 3.942 -2.287 1.00 . A A . 17 LEU C 1 1
18 8376 1 1 17 LEU CA C 1.243 2.819 -2.012 1.00 . A A . 17 LEU CA 1 1
18 8377 1 1 17 LEU CB C 2.398 2.881 -3.070 1.00 . A A . 17 LEU CB 1 1
18 8378 1 1 17 LEU CD1 C 4.890 3.200 -3.567 1.00 . A A . 17 LEU CD1 1 1
18 8379 1 1 17 LEU CD2 C 3.741 4.750 -1.922 1.00 . A A . 17 LEU CD2 1 1
18 8380 1 1 17 LEU CG C 3.779 3.303 -2.482 1.00 . A A . 17 LEU CG 1 1
18 8381 1 1 17 LEU H H 0.896 0.751 -2.445 1.00 . A A . 17 LEU H 1 1
18 8382 1 1 17 LEU HA H 1.652 2.926 -0.994 1.00 . A A . 17 LEU HA 1 1
18 8383 1 1 17 LEU HB2 H 2.529 1.900 -3.544 1.00 . A A . 17 LEU HB2 1 1
18 8384 1 1 17 LEU HB3 H 2.147 3.577 -3.887 1.00 . A A . 17 LEU HB3 1 1
18 8385 1 1 17 LEU HD11 H 4.953 2.180 -3.975 1.00 . A A . 17 LEU HD11 1 1
18 8386 1 1 17 LEU HD12 H 5.872 3.455 -3.137 1.00 . A A . 17 LEU HD12 1 1
18 8387 1 1 17 LEU HD13 H 4.683 3.892 -4.397 1.00 . A A . 17 LEU HD13 1 1
18 8388 1 1 17 LEU HD21 H 4.735 5.051 -1.555 1.00 . A A . 17 LEU HD21 1 1
18 8389 1 1 17 LEU HD22 H 3.035 4.831 -1.086 1.00 . A A . 17 LEU HD22 1 1
18 8390 1 1 17 LEU HD23 H 3.434 5.446 -2.716 1.00 . A A . 17 LEU HD23 1 1
18 8391 1 1 17 LEU HG H 4.043 2.620 -1.656 1.00 . A A . 17 LEU HG 1 1
18 8392 1 1 17 LEU N N 0.512 1.548 -1.986 1.00 . A A . 17 LEU N 1 1
18 8393 1 1 17 LEU O O 0.212 4.897 -1.528 1.00 . A A . 17 LEU O 1 1
18 8394 1 1 18 ALA C C -2.568 4.845 -2.579 1.00 . A A . 18 ALA C 1 1
18 8395 1 1 18 ALA CA C -1.528 4.841 -3.675 1.00 . A A . 18 ALA CA 1 1
18 8396 1 1 18 ALA CB C -2.217 4.587 -5.040 1.00 . A A . 18 ALA CB 1 1
18 8397 1 1 18 ALA H H -0.454 3.019 -3.978 1.00 . A A . 18 ALA H 1 1
18 8398 1 1 18 ALA HA H -1.029 5.824 -3.720 1.00 . A A . 18 ALA HA 1 1
18 8399 1 1 18 ALA HB1 H -1.471 4.618 -5.850 1.00 . A A . 18 ALA HB1 1 1
18 8400 1 1 18 ALA HB2 H -2.705 3.601 -5.052 1.00 . A A . 18 ALA HB2 1 1
18 8401 1 1 18 ALA HB3 H -2.975 5.361 -5.231 1.00 . A A . 18 ALA HB3 1 1
18 8402 1 1 18 ALA N N -0.525 3.820 -3.379 1.00 . A A . 18 ALA N 1 1
18 8403 1 1 18 ALA O O -2.932 5.912 -2.111 1.00 . A A . 18 ALA O 1 1
18 8404 1 1 19 GLY C C -3.614 4.440 0.155 1.00 . A A . 19 GLY C 1 1
18 8405 1 1 19 GLY CA C -4.033 3.634 -1.056 1.00 . A A . 19 GLY CA 1 1
18 8406 1 1 19 GLY H H -2.767 2.795 -2.551 1.00 . A A . 19 GLY H 1 1
18 8407 1 1 19 GLY HA2 H -4.990 4.021 -1.445 1.00 . A A . 19 GLY HA2 1 1
18 8408 1 1 19 GLY HA3 H -4.201 2.599 -0.716 1.00 . A A . 19 GLY HA3 1 1
18 8409 1 1 19 GLY N N -3.055 3.663 -2.140 1.00 . A A . 19 GLY N 1 1
18 8410 1 1 19 GLY O O -4.500 4.875 0.872 1.00 . A A . 19 GLY O 1 1
18 8411 1 1 20 LYS C C -1.528 6.855 1.175 1.00 . A A . 20 LYS C 1 1
18 8412 1 1 20 LYS CA C -1.871 5.434 1.575 1.00 . A A . 20 LYS CA 1 1
18 8413 1 1 20 LYS CB C -0.668 4.764 2.294 1.00 . A A . 20 LYS CB 1 1
18 8414 1 1 20 LYS CD C -2.156 3.296 3.847 1.00 . A A . 20 LYS CD 1 1
18 8415 1 1 20 LYS CE C -2.270 1.951 4.622 1.00 . A A . 20 LYS CE 1 1
18 8416 1 1 20 LYS CG C -0.982 3.334 2.825 1.00 . A A . 20 LYS CG 1 1
18 8417 1 1 20 LYS H H -1.585 4.259 -0.171 1.00 . A A . 20 LYS H 1 1
18 8418 1 1 20 LYS HA H -2.676 5.508 2.322 1.00 . A A . 20 LYS HA 1 1
18 8419 1 1 20 LYS HB2 H 0.183 4.701 1.595 1.00 . A A . 20 LYS HB2 1 1
18 8420 1 1 20 LYS HB3 H -0.359 5.399 3.140 1.00 . A A . 20 LYS HB3 1 1
18 8421 1 1 20 LYS HD2 H -2.053 4.115 4.576 1.00 . A A . 20 LYS HD2 1 1
18 8422 1 1 20 LYS HD3 H -3.102 3.439 3.299 1.00 . A A . 20 LYS HD3 1 1
18 8423 1 1 20 LYS HE2 H -3.247 1.937 5.139 1.00 . A A . 20 LYS HE2 1 1
18 8424 1 1 20 LYS HE3 H -2.260 1.111 3.911 1.00 . A A . 20 LYS HE3 1 1
18 8425 1 1 20 LYS HG2 H -1.220 2.670 1.980 1.00 . A A . 20 LYS HG2 1 1
18 8426 1 1 20 LYS HG3 H -0.062 2.959 3.299 1.00 . A A . 20 LYS HG3 1 1
18 8427 1 1 20 LYS HZ1 H -1.393 0.861 6.223 1.00 . A A . 20 LYS HZ1 1 1
18 8428 1 1 20 LYS HZ2 H -1.174 2.579 6.344 1.00 . A A . 20 LYS HZ2 1 1
18 8429 1 1 20 LYS HZ3 H -0.224 1.632 5.226 1.00 . A A . 20 LYS HZ3 1 1
18 8430 1 1 20 LYS N N -2.298 4.642 0.418 1.00 . A A . 20 LYS N 1 1
18 8431 1 1 20 LYS NZ N -1.212 1.757 5.643 1.00 . A A . 20 LYS NZ 1 1
18 8432 1 1 20 LYS O O -2.128 7.770 1.719 1.00 . A A . 20 LYS O 1 1
18 8433 1 1 21 LEU C C -1.471 9.150 -0.656 1.00 . A A . 21 LEU C 1 1
18 8434 1 1 21 LEU CA C -0.240 8.477 -0.099 1.00 . A A . 21 LEU CA 1 1
18 8435 1 1 21 LEU CB C 0.893 8.628 -1.152 1.00 . A A . 21 LEU CB 1 1
18 8436 1 1 21 LEU CD1 C 3.314 8.320 -1.853 1.00 . A A . 21 LEU CD1 1 1
18 8437 1 1 21 LEU CD2 C 2.811 8.761 0.597 1.00 . A A . 21 LEU CD2 1 1
18 8438 1 1 21 LEU CG C 2.287 8.094 -0.706 1.00 . A A . 21 LEU CG 1 1
18 8439 1 1 21 LEU H H -0.105 6.346 -0.225 1.00 . A A . 21 LEU H 1 1
18 8440 1 1 21 LEU HA H 0.044 9.013 0.821 1.00 . A A . 21 LEU HA 1 1
18 8441 1 1 21 LEU HB2 H 0.581 8.097 -2.067 1.00 . A A . 21 LEU HB2 1 1
18 8442 1 1 21 LEU HB3 H 0.996 9.697 -1.402 1.00 . A A . 21 LEU HB3 1 1
18 8443 1 1 21 LEU HD11 H 2.953 7.879 -2.794 1.00 . A A . 21 LEU HD11 1 1
18 8444 1 1 21 LEU HD12 H 4.283 7.859 -1.604 1.00 . A A . 21 LEU HD12 1 1
18 8445 1 1 21 LEU HD13 H 3.473 9.397 -2.016 1.00 . A A . 21 LEU HD13 1 1
18 8446 1 1 21 LEU HD21 H 2.785 9.857 0.503 1.00 . A A . 21 LEU HD21 1 1
18 8447 1 1 21 LEU HD22 H 3.849 8.452 0.794 1.00 . A A . 21 LEU HD22 1 1
18 8448 1 1 21 LEU HD23 H 2.212 8.463 1.470 1.00 . A A . 21 LEU HD23 1 1
18 8449 1 1 21 LEU HG H 2.207 7.012 -0.521 1.00 . A A . 21 LEU HG 1 1
18 8450 1 1 21 LEU N N -0.574 7.094 0.245 1.00 . A A . 21 LEU N 1 1
18 8451 1 1 21 LEU O O -1.760 10.271 -0.267 1.00 . A A . 21 LEU O 1 1
18 8452 1 1 22 LEU C C -4.607 8.453 -1.397 1.00 . A A . 22 LEU C 1 1
18 8453 1 1 22 LEU CA C -3.423 9.036 -2.132 1.00 . A A . 22 LEU CA 1 1
18 8454 1 1 22 LEU CB C -3.464 8.757 -3.663 1.00 . A A . 22 LEU CB 1 1
18 8455 1 1 22 LEU CD1 C -2.307 8.839 -5.930 1.00 . A A . 22 LEU CD1 1 1
18 8456 1 1 22 LEU CD2 C -1.773 10.636 -4.203 1.00 . A A . 22 LEU CD2 1 1
18 8457 1 1 22 LEU CG C -2.153 9.143 -4.412 1.00 . A A . 22 LEU CG 1 1
18 8458 1 1 22 LEU H H -1.955 7.536 -1.835 1.00 . A A . 22 LEU H 1 1
18 8459 1 1 22 LEU HA H -3.485 10.126 -1.986 1.00 . A A . 22 LEU HA 1 1
18 8460 1 1 22 LEU HB2 H -3.631 7.680 -3.818 1.00 . A A . 22 LEU HB2 1 1
18 8461 1 1 22 LEU HB3 H -4.313 9.295 -4.110 1.00 . A A . 22 LEU HB3 1 1
18 8462 1 1 22 LEU HD11 H -1.368 9.051 -6.464 1.00 . A A . 22 LEU HD11 1 1
18 8463 1 1 22 LEU HD12 H -3.105 9.460 -6.366 1.00 . A A . 22 LEU HD12 1 1
18 8464 1 1 22 LEU HD13 H -2.561 7.780 -6.092 1.00 . A A . 22 LEU HD13 1 1
18 8465 1 1 22 LEU HD21 H -1.510 10.836 -3.154 1.00 . A A . 22 LEU HD21 1 1
18 8466 1 1 22 LEU HD22 H -2.614 11.285 -4.491 1.00 . A A . 22 LEU HD22 1 1
18 8467 1 1 22 LEU HD23 H -0.900 10.899 -4.819 1.00 . A A . 22 LEU HD23 1 1
18 8468 1 1 22 LEU HG H -1.319 8.525 -4.035 1.00 . A A . 22 LEU HG 1 1
18 8469 1 1 22 LEU N N -2.205 8.467 -1.564 1.00 . A A . 22 LEU N 1 1
18 8470 1 1 22 LEU O O -5.558 8.032 -2.036 1.00 . A A . 22 LEU O 1 1
18 8471 1 1 23 GLU C C -6.913 8.790 0.406 1.00 . A A . 23 GLU C 1 1
18 8472 1 1 23 GLU CA C -5.735 7.888 0.683 1.00 . A A . 23 GLU CA 1 1
18 8473 1 1 23 GLU CB C -5.476 7.783 2.212 1.00 . A A . 23 GLU CB 1 1
18 8474 1 1 23 GLU CD C -6.338 7.028 4.435 1.00 . A A . 23 GLU CD 1 1
18 8475 1 1 23 GLU CG C -6.653 7.109 2.963 1.00 . A A . 23 GLU CG 1 1
18 8476 1 1 23 GLU H H -3.812 8.779 0.481 1.00 . A A . 23 GLU H 1 1
18 8477 1 1 23 GLU HA H -5.942 6.879 0.300 1.00 . A A . 23 GLU HA 1 1
18 8478 1 1 23 GLU HB2 H -4.571 7.178 2.378 1.00 . A A . 23 GLU HB2 1 1
18 8479 1 1 23 GLU HB3 H -5.298 8.785 2.634 1.00 . A A . 23 GLU HB3 1 1
18 8480 1 1 23 GLU HG2 H -7.584 7.679 2.811 1.00 . A A . 23 GLU HG2 1 1
18 8481 1 1 23 GLU HG3 H -6.808 6.088 2.581 1.00 . A A . 23 GLU HG3 1 1
18 8482 1 1 23 GLU N N -4.584 8.418 -0.043 1.00 . A A . 23 GLU N 1 1
18 8483 1 1 23 GLU O O -7.971 8.293 0.056 1.00 . A A . 23 GLU O 1 1
18 8484 1 1 23 GLU OE1 O -5.637 6.061 4.841 1.00 . A A . 23 GLU OE1 1 1
18 8485 1 1 23 GLU OE2 O -6.785 7.928 5.196 1.00 . A A . 23 GLU OE2 1 1
18 8486 1 1 24 THR C C -8.635 10.809 -0.924 1.00 . A A . 24 THR C 1 1
18 8487 1 1 24 THR CA C -7.821 11.069 0.327 1.00 . A A . 24 THR CA 1 1
18 8488 1 1 24 THR CB C -7.302 12.536 0.266 1.00 . A A . 24 THR CB 1 1
18 8489 1 1 24 THR CG2 C -6.359 12.773 -0.944 1.00 . A A . 24 THR CG2 1 1
18 8490 1 1 24 THR H H -5.845 10.478 0.863 1.00 . A A . 24 THR H 1 1
18 8491 1 1 24 THR HA H -8.491 10.975 1.198 1.00 . A A . 24 THR HA 1 1
18 8492 1 1 24 THR HB H -6.746 12.762 1.193 1.00 . A A . 24 THR HB 1 1
18 8493 1 1 24 THR HG1 H -9.011 13.407 0.874 1.00 . A A . 24 THR HG1 1 1
18 8494 1 1 24 THR HG21 H -6.908 12.646 -1.887 1.00 . A A . 24 THR HG21 1 1
18 8495 1 1 24 THR HG22 H -5.505 12.079 -0.937 1.00 . A A . 24 THR HG22 1 1
18 8496 1 1 24 THR HG23 H -5.970 13.802 -0.912 1.00 . A A . 24 THR HG23 1 1
18 8497 1 1 24 THR N N -6.727 10.123 0.549 1.00 . A A . 24 THR N 1 1
18 8498 1 1 24 THR O O -9.798 11.183 -0.913 1.00 . A A . 24 THR O 1 1
18 8499 1 1 24 THR OG1 O -8.400 13.460 0.146 1.00 . A A . 24 THR OG1 1 1
18 8500 1 1 25 LEU C C -8.734 8.549 -3.731 1.00 . A A . 25 LEU C 1 1
18 8501 1 1 25 LEU CA C -8.814 9.980 -3.236 1.00 . A A . 25 LEU CA 1 1
18 8502 1 1 25 LEU CB C -8.454 11.069 -4.294 1.00 . A A . 25 LEU CB 1 1
18 8503 1 1 25 LEU CD1 C -6.860 10.113 -6.096 1.00 . A A . 25 LEU CD1 1 1
18 8504 1 1 25 LEU CD2 C -6.536 12.472 -5.261 1.00 . A A . 25 LEU CD2 1 1
18 8505 1 1 25 LEU CG C -6.998 11.043 -4.854 1.00 . A A . 25 LEU CG 1 1
18 8506 1 1 25 LEU H H -7.100 9.939 -1.960 1.00 . A A . 25 LEU H 1 1
18 8507 1 1 25 LEU HA H -9.890 10.130 -3.034 1.00 . A A . 25 LEU HA 1 1
18 8508 1 1 25 LEU HB2 H -9.158 11.017 -5.142 1.00 . A A . 25 LEU HB2 1 1
18 8509 1 1 25 LEU HB3 H -8.627 12.031 -3.786 1.00 . A A . 25 LEU HB3 1 1
18 8510 1 1 25 LEU HD11 H -5.804 10.042 -6.399 1.00 . A A . 25 LEU HD11 1 1
18 8511 1 1 25 LEU HD12 H -7.436 10.518 -6.941 1.00 . A A . 25 LEU HD12 1 1
18 8512 1 1 25 LEU HD13 H -7.225 9.097 -5.904 1.00 . A A . 25 LEU HD13 1 1
18 8513 1 1 25 LEU HD21 H -7.206 12.891 -6.027 1.00 . A A . 25 LEU HD21 1 1
18 8514 1 1 25 LEU HD22 H -5.512 12.445 -5.667 1.00 . A A . 25 LEU HD22 1 1
18 8515 1 1 25 LEU HD23 H -6.536 13.147 -4.391 1.00 . A A . 25 LEU HD23 1 1
18 8516 1 1 25 LEU HG H -6.312 10.707 -4.062 1.00 . A A . 25 LEU HG 1 1
18 8517 1 1 25 LEU N N -8.063 10.200 -1.993 1.00 . A A . 25 LEU N 1 1
18 8518 1 1 25 LEU O O -9.776 8.002 -4.058 1.00 . A A . 25 LEU O 1 1
18 8519 1 1 26 LYS C C -8.326 5.643 -3.381 1.00 . A A . 26 LYS C 1 1
18 8520 1 1 26 LYS CA C -7.538 6.516 -4.327 1.00 . A A . 26 LYS CA 1 1
18 8521 1 1 26 LYS CB C -6.100 5.947 -4.515 1.00 . A A . 26 LYS CB 1 1
18 8522 1 1 26 LYS CD C -5.865 4.420 -6.640 1.00 . A A . 26 LYS CD 1 1
18 8523 1 1 26 LYS CE C -6.992 5.097 -7.466 1.00 . A A . 26 LYS CE 1 1
18 8524 1 1 26 LYS CG C -6.063 4.499 -5.097 1.00 . A A . 26 LYS CG 1 1
18 8525 1 1 26 LYS H H -6.688 8.299 -3.545 1.00 . A A . 26 LYS H 1 1
18 8526 1 1 26 LYS HA H -8.045 6.525 -5.303 1.00 . A A . 26 LYS HA 1 1
18 8527 1 1 26 LYS HB2 H -5.516 6.624 -5.159 1.00 . A A . 26 LYS HB2 1 1
18 8528 1 1 26 LYS HB3 H -5.617 5.934 -3.526 1.00 . A A . 26 LYS HB3 1 1
18 8529 1 1 26 LYS HD2 H -4.899 4.874 -6.913 1.00 . A A . 26 LYS HD2 1 1
18 8530 1 1 26 LYS HD3 H -5.824 3.353 -6.918 1.00 . A A . 26 LYS HD3 1 1
18 8531 1 1 26 LYS HE2 H -7.974 4.739 -7.113 1.00 . A A . 26 LYS HE2 1 1
18 8532 1 1 26 LYS HE3 H -6.942 6.191 -7.332 1.00 . A A . 26 LYS HE3 1 1
18 8533 1 1 26 LYS HG2 H -5.208 3.966 -4.648 1.00 . A A . 26 LYS HG2 1 1
18 8534 1 1 26 LYS HG3 H -6.967 3.938 -4.817 1.00 . A A . 26 LYS HG3 1 1
18 8535 1 1 26 LYS HZ1 H -5.901 5.139 -9.299 1.00 . A A . 26 LYS HZ1 1 1
18 8536 1 1 26 LYS HZ2 H -7.623 5.299 -9.489 1.00 . A A . 26 LYS HZ2 1 1
18 8537 1 1 26 LYS HZ3 H -6.936 3.746 -9.121 1.00 . A A . 26 LYS HZ3 1 1
18 8538 1 1 26 LYS N N -7.556 7.884 -3.812 1.00 . A A . 26 LYS N 1 1
18 8539 1 1 26 LYS NZ N -6.854 4.804 -8.912 1.00 . A A . 26 LYS NZ 1 1
18 8540 1 1 26 LYS O O -9.243 4.975 -3.831 1.00 . A A . 26 LYS O 1 1
18 8541 1 1 27 CYS C C -10.170 4.935 -1.223 1.00 . A A . 27 CYS C 1 1
18 8542 1 1 27 CYS CA C -8.677 4.720 -1.162 1.00 . A A . 27 CYS CA 1 1
18 8543 1 1 27 CYS CB C -8.222 4.858 0.310 1.00 . A A . 27 CYS CB 1 1
18 8544 1 1 27 CYS H H -7.256 6.213 -1.715 1.00 . A A . 27 CYS H 1 1
18 8545 1 1 27 CYS HA H -8.432 3.700 -1.488 1.00 . A A . 27 CYS HA 1 1
18 8546 1 1 27 CYS HB2 H -7.133 4.724 0.388 1.00 . A A . 27 CYS HB2 1 1
18 8547 1 1 27 CYS HB3 H -8.497 5.853 0.692 1.00 . A A . 27 CYS HB3 1 1
18 8548 1 1 27 CYS N N -7.988 5.630 -2.072 1.00 . A A . 27 CYS N 1 1
18 8549 1 1 27 CYS O O -10.902 3.961 -1.160 1.00 . A A . 27 CYS O 1 1
18 8550 1 1 27 CYS SG S -9.056 3.598 1.329 1.00 . A A . 27 CYS SG 1 1
18 8551 1 1 28 LYS C C -12.580 5.773 -2.734 1.00 . A A . 28 LYS C 1 1
18 8552 1 1 28 LYS CA C -12.090 6.412 -1.453 1.00 . A A . 28 LYS CA 1 1
18 8553 1 1 28 LYS CB C -12.489 7.918 -1.459 1.00 . A A . 28 LYS CB 1 1
18 8554 1 1 28 LYS CD C -11.181 8.482 0.715 1.00 . A A . 28 LYS CD 1 1
18 8555 1 1 28 LYS CE C -11.157 9.326 2.021 1.00 . A A . 28 LYS CE 1 1
18 8556 1 1 28 LYS CG C -12.534 8.558 -0.040 1.00 . A A . 28 LYS CG 1 1
18 8557 1 1 28 LYS H H -10.024 6.973 -1.415 1.00 . A A . 28 LYS H 1 1
18 8558 1 1 28 LYS HA H -12.593 5.922 -0.602 1.00 . A A . 28 LYS HA 1 1
18 8559 1 1 28 LYS HB2 H -11.807 8.482 -2.115 1.00 . A A . 28 LYS HB2 1 1
18 8560 1 1 28 LYS HB3 H -13.504 8.012 -1.882 1.00 . A A . 28 LYS HB3 1 1
18 8561 1 1 28 LYS HD2 H -10.944 7.434 0.962 1.00 . A A . 28 LYS HD2 1 1
18 8562 1 1 28 LYS HD3 H -10.398 8.870 0.049 1.00 . A A . 28 LYS HD3 1 1
18 8563 1 1 28 LYS HE2 H -10.156 9.220 2.477 1.00 . A A . 28 LYS HE2 1 1
18 8564 1 1 28 LYS HE3 H -11.297 10.392 1.771 1.00 . A A . 28 LYS HE3 1 1
18 8565 1 1 28 LYS HG2 H -12.822 9.617 -0.148 1.00 . A A . 28 LYS HG2 1 1
18 8566 1 1 28 LYS HG3 H -13.314 8.051 0.552 1.00 . A A . 28 LYS HG3 1 1
18 8567 1 1 28 LYS HZ1 H -12.134 7.849 3.212 1.00 . A A . 28 LYS HZ1 1 1
18 8568 1 1 28 LYS HZ2 H -13.186 9.148 2.691 1.00 . A A . 28 LYS HZ2 1 1
18 8569 1 1 28 LYS HZ3 H -12.045 9.423 3.950 1.00 . A A . 28 LYS HZ3 1 1
18 8570 1 1 28 LYS N N -10.648 6.193 -1.348 1.00 . A A . 28 LYS N 1 1
18 8571 1 1 28 LYS NZ N -12.181 8.910 3.007 1.00 . A A . 28 LYS NZ 1 1
18 8572 1 1 28 LYS O O -13.592 5.090 -2.703 1.00 . A A . 28 LYS O 1 1
18 8573 1 1 29 ILE C C -12.363 3.949 -5.088 1.00 . A A . 29 ILE C 1 1
18 8574 1 1 29 ILE CA C -12.371 5.461 -5.145 1.00 . A A . 29 ILE CA 1 1
18 8575 1 1 29 ILE CB C -11.577 6.026 -6.366 1.00 . A A . 29 ILE CB 1 1
18 8576 1 1 29 ILE CD1 C -10.805 8.289 -7.401 1.00 . A A . 29 ILE CD1 1 1
18 8577 1 1 29 ILE CG1 C -11.861 7.554 -6.530 1.00 . A A . 29 ILE CG1 1 1
18 8578 1 1 29 ILE CG2 C -11.931 5.245 -7.664 1.00 . A A . 29 ILE CG2 1 1
18 8579 1 1 29 ILE H H -11.031 6.517 -3.857 1.00 . A A . 29 ILE H 1 1
18 8580 1 1 29 ILE HA H -13.417 5.790 -5.274 1.00 . A A . 29 ILE HA 1 1
18 8581 1 1 29 ILE HB H -10.500 5.887 -6.175 1.00 . A A . 29 ILE HB 1 1
18 8582 1 1 29 ILE HD11 H -11.024 9.368 -7.418 1.00 . A A . 29 ILE HD11 1 1
18 8583 1 1 29 ILE HD12 H -9.796 8.149 -6.982 1.00 . A A . 29 ILE HD12 1 1
18 8584 1 1 29 ILE HD13 H -10.812 7.927 -8.439 1.00 . A A . 29 ILE HD13 1 1
18 8585 1 1 29 ILE HG12 H -12.862 7.699 -6.968 1.00 . A A . 29 ILE HG12 1 1
18 8586 1 1 29 ILE HG13 H -11.865 8.047 -5.546 1.00 . A A . 29 ILE HG13 1 1
18 8587 1 1 29 ILE HG21 H -13.011 5.317 -7.867 1.00 . A A . 29 ILE HG21 1 1
18 8588 1 1 29 ILE HG22 H -11.385 5.641 -8.532 1.00 . A A . 29 ILE HG22 1 1
18 8589 1 1 29 ILE HG23 H -11.664 4.180 -7.573 1.00 . A A . 29 ILE HG23 1 1
18 8590 1 1 29 ILE N N -11.882 5.990 -3.872 1.00 . A A . 29 ILE N 1 1
18 8591 1 1 29 ILE O O -13.431 3.356 -5.131 1.00 . A A . 29 ILE O 1 1
18 8592 1 1 30 THR C C -11.853 1.246 -3.796 1.00 . A A . 30 THR C 1 1
18 8593 1 1 30 THR CA C -11.162 1.829 -5.009 1.00 . A A . 30 THR CA 1 1
18 8594 1 1 30 THR CB C -9.726 1.236 -5.130 1.00 . A A . 30 THR CB 1 1
18 8595 1 1 30 THR CG2 C -8.895 1.412 -3.833 1.00 . A A . 30 THR CG2 1 1
18 8596 1 1 30 THR H H -10.319 3.795 -4.942 1.00 . A A . 30 THR H 1 1
18 8597 1 1 30 THR HA H -11.721 1.511 -5.906 1.00 . A A . 30 THR HA 1 1
18 8598 1 1 30 THR HB H -9.199 1.741 -5.960 1.00 . A A . 30 THR HB 1 1
18 8599 1 1 30 THR HG1 H -10.224 -0.393 -6.209 1.00 . A A . 30 THR HG1 1 1
18 8600 1 1 30 THR HG21 H -9.338 0.837 -3.008 1.00 . A A . 30 THR HG21 1 1
18 8601 1 1 30 THR HG22 H -8.839 2.467 -3.539 1.00 . A A . 30 THR HG22 1 1
18 8602 1 1 30 THR HG23 H -7.871 1.043 -3.997 1.00 . A A . 30 THR HG23 1 1
18 8603 1 1 30 THR N N -11.182 3.293 -5.000 1.00 . A A . 30 THR N 1 1
18 8604 1 1 30 THR O O -12.292 0.109 -3.875 1.00 . A A . 30 THR O 1 1
18 8605 1 1 30 THR OG1 O -9.777 -0.178 -5.397 1.00 . A A . 30 THR OG1 1 1
18 8606 1 1 31 GLY C C -11.494 0.542 -0.795 1.00 . A A . 31 GLY C 1 1
18 8607 1 1 31 GLY CA C -12.537 1.408 -1.458 1.00 . A A . 31 GLY CA 1 1
18 8608 1 1 31 GLY H H -11.582 2.912 -2.611 1.00 . A A . 31 GLY H 1 1
18 8609 1 1 31 GLY HA2 H -12.839 2.197 -0.750 1.00 . A A . 31 GLY HA2 1 1
18 8610 1 1 31 GLY HA3 H -13.439 0.824 -1.701 1.00 . A A . 31 GLY HA3 1 1
18 8611 1 1 31 GLY N N -11.953 1.985 -2.667 1.00 . A A . 31 GLY N 1 1
18 8612 1 1 31 GLY O O -11.750 -0.631 -0.568 1.00 . A A . 31 GLY O 1 1
18 8613 1 1 32 CYS C C -9.647 -0.122 1.492 1.00 . A A . 32 CYS C 1 1
18 8614 1 1 32 CYS CA C -9.237 0.303 0.106 1.00 . A A . 32 CYS CA 1 1
18 8615 1 1 32 CYS CB C -7.855 1.015 0.162 1.00 . A A . 32 CYS CB 1 1
18 8616 1 1 32 CYS H H -10.134 2.072 -0.681 1.00 . A A . 32 CYS H 1 1
18 8617 1 1 32 CYS HA H -9.110 -0.590 -0.532 1.00 . A A . 32 CYS HA 1 1
18 8618 1 1 32 CYS HB2 H -7.071 0.254 0.308 1.00 . A A . 32 CYS HB2 1 1
18 8619 1 1 32 CYS HB3 H -7.643 1.530 -0.787 1.00 . A A . 32 CYS HB3 1 1
18 8620 1 1 32 CYS N N -10.303 1.108 -0.487 1.00 . A A . 32 CYS N 1 1
18 8621 1 1 32 CYS O O -9.884 -1.290 1.752 1.00 . A A . 32 CYS O 1 1
18 8622 1 1 32 CYS SG S -7.639 2.159 1.571 1.00 . A A . 32 CYS SG 1 1
19 8623 1 1 1 GLY C C 13.249 -9.273 9.441 1.00 . A A . 1 GLY C 1 1
19 8624 1 1 1 GLY CA C 13.488 -10.379 10.438 1.00 . A A . 1 GLY CA 1 1
19 8625 1 1 1 GLY H1 H 12.832 -9.326 12.159 1.00 . A A . 1 GLY H1 1 1
19 8626 1 1 1 GLY HA2 H 14.551 -10.431 10.723 1.00 . A A . 1 GLY HA2 1 1
19 8627 1 1 1 GLY HA3 H 13.202 -11.337 9.978 1.00 . A A . 1 GLY HA3 1 1
19 8628 1 1 1 GLY N N 12.689 -10.167 11.634 1.00 . A A . 1 GLY N 1 1
19 8629 1 1 1 GLY O O 12.189 -8.667 9.481 1.00 . A A . 1 GLY O 1 1
19 8630 1 1 2 ILE C C 13.053 -8.514 6.507 1.00 . A A . 2 ILE C 1 1
19 8631 1 1 2 ILE CA C 14.007 -7.956 7.534 1.00 . A A . 2 ILE CA 1 1
19 8632 1 1 2 ILE CB C 15.330 -7.464 6.870 1.00 . A A . 2 ILE CB 1 1
19 8633 1 1 2 ILE CD1 C 17.649 -6.400 7.425 1.00 . A A . 2 ILE CD1 1 1
19 8634 1 1 2 ILE CG1 C 16.252 -6.823 7.954 1.00 . A A . 2 ILE CG1 1 1
19 8635 1 1 2 ILE CG2 C 15.019 -6.466 5.717 1.00 . A A . 2 ILE CG2 1 1
19 8636 1 1 2 ILE H H 15.054 -9.549 8.497 1.00 . A A . 2 ILE H 1 1
19 8637 1 1 2 ILE HA H 13.542 -7.080 8.017 1.00 . A A . 2 ILE HA 1 1
19 8638 1 1 2 ILE HB H 15.847 -8.334 6.431 1.00 . A A . 2 ILE HB 1 1
19 8639 1 1 2 ILE HD11 H 18.130 -7.238 6.898 1.00 . A A . 2 ILE HD11 1 1
19 8640 1 1 2 ILE HD12 H 17.579 -5.540 6.743 1.00 . A A . 2 ILE HD12 1 1
19 8641 1 1 2 ILE HD13 H 18.293 -6.103 8.268 1.00 . A A . 2 ILE HD13 1 1
19 8642 1 1 2 ILE HG12 H 15.758 -5.941 8.393 1.00 . A A . 2 ILE HG12 1 1
19 8643 1 1 2 ILE HG13 H 16.416 -7.551 8.764 1.00 . A A . 2 ILE HG13 1 1
19 8644 1 1 2 ILE HG21 H 14.533 -5.563 6.115 1.00 . A A . 2 ILE HG21 1 1
19 8645 1 1 2 ILE HG22 H 15.936 -6.169 5.188 1.00 . A A . 2 ILE HG22 1 1
19 8646 1 1 2 ILE HG23 H 14.353 -6.918 4.966 1.00 . A A . 2 ILE HG23 1 1
19 8647 1 1 2 ILE N N 14.215 -9.003 8.533 1.00 . A A . 2 ILE N 1 1
19 8648 1 1 2 ILE O O 12.059 -7.864 6.228 1.00 . A A . 2 ILE O 1 1
19 8649 1 1 3 LEU C C 11.072 -10.469 5.547 1.00 . A A . 3 LEU C 1 1
19 8650 1 1 3 LEU CA C 12.427 -10.248 4.920 1.00 . A A . 3 LEU CA 1 1
19 8651 1 1 3 LEU CB C 12.912 -11.577 4.269 1.00 . A A . 3 LEU CB 1 1
19 8652 1 1 3 LEU CD1 C 13.271 -10.836 1.805 1.00 . A A . 3 LEU CD1 1 1
19 8653 1 1 3 LEU CD2 C 15.165 -10.555 3.498 1.00 . A A . 3 LEU CD2 1 1
19 8654 1 1 3 LEU CG C 13.930 -11.406 3.096 1.00 . A A . 3 LEU CG 1 1
19 8655 1 1 3 LEU H H 14.140 -10.230 6.198 1.00 . A A . 3 LEU H 1 1
19 8656 1 1 3 LEU HA H 12.307 -9.490 4.134 1.00 . A A . 3 LEU HA 1 1
19 8657 1 1 3 LEU HB2 H 13.347 -12.214 5.056 1.00 . A A . 3 LEU HB2 1 1
19 8658 1 1 3 LEU HB3 H 12.041 -12.118 3.864 1.00 . A A . 3 LEU HB3 1 1
19 8659 1 1 3 LEU HD11 H 12.386 -11.430 1.526 1.00 . A A . 3 LEU HD11 1 1
19 8660 1 1 3 LEU HD12 H 13.985 -10.879 0.969 1.00 . A A . 3 LEU HD12 1 1
19 8661 1 1 3 LEU HD13 H 12.962 -9.788 1.926 1.00 . A A . 3 LEU HD13 1 1
19 8662 1 1 3 LEU HD21 H 15.664 -10.992 4.376 1.00 . A A . 3 LEU HD21 1 1
19 8663 1 1 3 LEU HD22 H 14.873 -9.520 3.730 1.00 . A A . 3 LEU HD22 1 1
19 8664 1 1 3 LEU HD23 H 15.891 -10.528 2.670 1.00 . A A . 3 LEU HD23 1 1
19 8665 1 1 3 LEU HG H 14.292 -12.419 2.842 1.00 . A A . 3 LEU HG 1 1
19 8666 1 1 3 LEU N N 13.331 -9.706 5.931 1.00 . A A . 3 LEU N 1 1
19 8667 1 1 3 LEU O O 10.096 -10.050 4.947 1.00 . A A . 3 LEU O 1 1
19 8668 1 1 4 SER C C 8.836 -10.083 7.297 1.00 . A A . 4 SER C 1 1
19 8669 1 1 4 SER CA C 9.655 -11.354 7.317 1.00 . A A . 4 SER CA 1 1
19 8670 1 1 4 SER CB C 9.753 -11.839 8.785 1.00 . A A . 4 SER CB 1 1
19 8671 1 1 4 SER H H 11.790 -11.448 7.208 1.00 . A A . 4 SER H 1 1
19 8672 1 1 4 SER HA H 9.155 -12.135 6.719 1.00 . A A . 4 SER HA 1 1
19 8673 1 1 4 SER HB2 H 8.738 -12.036 9.172 1.00 . A A . 4 SER HB2 1 1
19 8674 1 1 4 SER HB3 H 10.335 -12.775 8.830 1.00 . A A . 4 SER HB3 1 1
19 8675 1 1 4 SER HG H 10.450 -11.062 10.495 1.00 . A A . 4 SER HG 1 1
19 8676 1 1 4 SER N N 10.974 -11.111 6.733 1.00 . A A . 4 SER N 1 1
19 8677 1 1 4 SER O O 7.699 -10.106 6.851 1.00 . A A . 4 SER O 1 1
19 8678 1 1 4 SER OG O 10.390 -10.822 9.576 1.00 . A A . 4 SER OG 1 1
19 8679 1 1 5 SER C C 8.457 -7.219 6.333 1.00 . A A . 5 SER C 1 1
19 8680 1 1 5 SER CA C 8.682 -7.695 7.751 1.00 . A A . 5 SER CA 1 1
19 8681 1 1 5 SER CB C 9.471 -6.597 8.514 1.00 . A A . 5 SER CB 1 1
19 8682 1 1 5 SER H H 10.350 -8.974 8.135 1.00 . A A . 5 SER H 1 1
19 8683 1 1 5 SER HA H 7.711 -7.837 8.255 1.00 . A A . 5 SER HA 1 1
19 8684 1 1 5 SER HB2 H 10.423 -6.397 7.998 1.00 . A A . 5 SER HB2 1 1
19 8685 1 1 5 SER HB3 H 8.894 -5.657 8.547 1.00 . A A . 5 SER HB3 1 1
19 8686 1 1 5 SER HG H 9.022 -7.213 10.369 1.00 . A A . 5 SER HG 1 1
19 8687 1 1 5 SER N N 9.415 -8.958 7.773 1.00 . A A . 5 SER N 1 1
19 8688 1 1 5 SER O O 7.368 -6.759 6.032 1.00 . A A . 5 SER O 1 1
19 8689 1 1 5 SER OG O 9.796 -7.032 9.845 1.00 . A A . 5 SER OG 1 1
19 8690 1 1 6 PHE C C 8.315 -7.467 3.344 1.00 . A A . 6 PHE C 1 1
19 8691 1 1 6 PHE CA C 9.362 -6.713 4.126 1.00 . A A . 6 PHE CA 1 1
19 8692 1 1 6 PHE CB C 10.718 -6.674 3.370 1.00 . A A . 6 PHE CB 1 1
19 8693 1 1 6 PHE CD1 C 10.725 -4.329 2.403 1.00 . A A . 6 PHE CD1 1 1
19 8694 1 1 6 PHE CD2 C 10.531 -6.184 0.866 1.00 . A A . 6 PHE CD2 1 1
19 8695 1 1 6 PHE CE1 C 10.695 -3.433 1.333 1.00 . A A . 6 PHE CE1 1 1
19 8696 1 1 6 PHE CE2 C 10.509 -5.287 -0.208 1.00 . A A . 6 PHE CE2 1 1
19 8697 1 1 6 PHE CG C 10.653 -5.709 2.177 1.00 . A A . 6 PHE CG 1 1
19 8698 1 1 6 PHE CZ C 10.591 -3.912 0.025 1.00 . A A . 6 PHE CZ 1 1
19 8699 1 1 6 PHE H H 10.344 -7.740 5.710 1.00 . A A . 6 PHE H 1 1
19 8700 1 1 6 PHE HA H 9.034 -5.669 4.265 1.00 . A A . 6 PHE HA 1 1
19 8701 1 1 6 PHE HB2 H 11.506 -6.308 4.048 1.00 . A A . 6 PHE HB2 1 1
19 8702 1 1 6 PHE HB3 H 11.008 -7.682 3.040 1.00 . A A . 6 PHE HB3 1 1
19 8703 1 1 6 PHE HD1 H 10.806 -3.947 3.416 1.00 . A A . 6 PHE HD1 1 1
19 8704 1 1 6 PHE HD2 H 10.451 -7.249 0.675 1.00 . A A . 6 PHE HD2 1 1
19 8705 1 1 6 PHE HE1 H 10.752 -2.364 1.518 1.00 . A A . 6 PHE HE1 1 1
19 8706 1 1 6 PHE HE2 H 10.426 -5.660 -1.223 1.00 . A A . 6 PHE HE2 1 1
19 8707 1 1 6 PHE HZ H 10.572 -3.216 -0.808 1.00 . A A . 6 PHE HZ 1 1
19 8708 1 1 6 PHE N N 9.483 -7.304 5.455 1.00 . A A . 6 PHE N 1 1
19 8709 1 1 6 PHE O O 7.382 -6.841 2.871 1.00 . A A . 6 PHE O 1 1
19 8710 1 1 7 LYS C C 6.060 -9.282 3.272 1.00 . A A . 7 LYS C 1 1
19 8711 1 1 7 LYS CA C 7.347 -9.536 2.523 1.00 . A A . 7 LYS CA 1 1
19 8712 1 1 7 LYS CB C 7.645 -11.053 2.313 1.00 . A A . 7 LYS CB 1 1
19 8713 1 1 7 LYS CD C 6.189 -12.476 3.938 1.00 . A A . 7 LYS CD 1 1
19 8714 1 1 7 LYS CE C 6.172 -13.195 5.315 1.00 . A A . 7 LYS CE 1 1
19 8715 1 1 7 LYS CG C 7.608 -11.935 3.596 1.00 . A A . 7 LYS CG 1 1
19 8716 1 1 7 LYS H H 9.195 -9.315 3.572 1.00 . A A . 7 LYS H 1 1
19 8717 1 1 7 LYS HA H 7.258 -9.094 1.514 1.00 . A A . 7 LYS HA 1 1
19 8718 1 1 7 LYS HB2 H 6.937 -11.473 1.580 1.00 . A A . 7 LYS HB2 1 1
19 8719 1 1 7 LYS HB3 H 8.653 -11.112 1.869 1.00 . A A . 7 LYS HB3 1 1
19 8720 1 1 7 LYS HD2 H 5.450 -11.665 3.963 1.00 . A A . 7 LYS HD2 1 1
19 8721 1 1 7 LYS HD3 H 5.872 -13.184 3.154 1.00 . A A . 7 LYS HD3 1 1
19 8722 1 1 7 LYS HE2 H 6.894 -14.029 5.300 1.00 . A A . 7 LYS HE2 1 1
19 8723 1 1 7 LYS HE3 H 6.486 -12.486 6.100 1.00 . A A . 7 LYS HE3 1 1
19 8724 1 1 7 LYS HG2 H 8.256 -12.815 3.444 1.00 . A A . 7 LYS HG2 1 1
19 8725 1 1 7 LYS HG3 H 8.018 -11.374 4.445 1.00 . A A . 7 LYS HG3 1 1
19 8726 1 1 7 LYS HZ1 H 4.818 -14.215 6.601 1.00 . A A . 7 LYS HZ1 1 1
19 8727 1 1 7 LYS HZ2 H 4.476 -14.423 4.907 1.00 . A A . 7 LYS HZ2 1 1
19 8728 1 1 7 LYS HZ3 H 4.091 -12.918 5.700 1.00 . A A . 7 LYS HZ3 1 1
19 8729 1 1 7 LYS N N 8.418 -8.808 3.200 1.00 . A A . 7 LYS N 1 1
19 8730 1 1 7 LYS NZ N 4.823 -13.712 5.644 1.00 . A A . 7 LYS NZ 1 1
19 8731 1 1 7 LYS O O 5.040 -9.102 2.630 1.00 . A A . 7 LYS O 1 1
19 8732 1 1 8 GLY C C 4.116 -7.768 4.887 1.00 . A A . 8 GLY C 1 1
19 8733 1 1 8 GLY CA C 4.815 -9.024 5.349 1.00 . A A . 8 GLY CA 1 1
19 8734 1 1 8 GLY H H 6.904 -9.371 5.156 1.00 . A A . 8 GLY H 1 1
19 8735 1 1 8 GLY HA2 H 4.158 -9.896 5.206 1.00 . A A . 8 GLY HA2 1 1
19 8736 1 1 8 GLY HA3 H 5.005 -8.917 6.429 1.00 . A A . 8 GLY HA3 1 1
19 8737 1 1 8 GLY N N 6.065 -9.241 4.624 1.00 . A A . 8 GLY N 1 1
19 8738 1 1 8 GLY O O 2.904 -7.792 4.737 1.00 . A A . 8 GLY O 1 1
19 8739 1 1 9 VAL C C 4.411 -5.122 2.838 1.00 . A A . 9 VAL C 1 1
19 8740 1 1 9 VAL CA C 4.259 -5.383 4.322 1.00 . A A . 9 VAL CA 1 1
19 8741 1 1 9 VAL CB C 4.901 -4.243 5.173 1.00 . A A . 9 VAL CB 1 1
19 8742 1 1 9 VAL CG1 C 4.347 -2.851 4.764 1.00 . A A . 9 VAL CG1 1 1
19 8743 1 1 9 VAL CG2 C 4.659 -4.499 6.687 1.00 . A A . 9 VAL CG2 1 1
19 8744 1 1 9 VAL H H 5.865 -6.702 4.784 1.00 . A A . 9 VAL H 1 1
19 8745 1 1 9 VAL HA H 3.183 -5.378 4.560 1.00 . A A . 9 VAL HA 1 1
19 8746 1 1 9 VAL HB H 5.993 -4.229 5.016 1.00 . A A . 9 VAL HB 1 1
19 8747 1 1 9 VAL HG11 H 4.583 -2.626 3.712 1.00 . A A . 9 VAL HG11 1 1
19 8748 1 1 9 VAL HG12 H 3.254 -2.816 4.894 1.00 . A A . 9 VAL HG12 1 1
19 8749 1 1 9 VAL HG13 H 4.798 -2.063 5.388 1.00 . A A . 9 VAL HG13 1 1
19 8750 1 1 9 VAL HG21 H 3.582 -4.492 6.911 1.00 . A A . 9 VAL HG21 1 1
19 8751 1 1 9 VAL HG22 H 5.073 -5.473 6.992 1.00 . A A . 9 VAL HG22 1 1
19 8752 1 1 9 VAL HG23 H 5.147 -3.717 7.290 1.00 . A A . 9 VAL HG23 1 1
19 8753 1 1 9 VAL N N 4.870 -6.664 4.680 1.00 . A A . 9 VAL N 1 1
19 8754 1 1 9 VAL O O 3.413 -4.964 2.152 1.00 . A A . 9 VAL O 1 1
19 8755 1 1 10 ALA C C 5.285 -5.536 -0.099 1.00 . A A . 10 ALA C 1 1
19 8756 1 1 10 ALA CA C 5.871 -4.615 0.948 1.00 . A A . 10 ALA CA 1 1
19 8757 1 1 10 ALA CB C 7.382 -4.460 0.634 1.00 . A A . 10 ALA CB 1 1
19 8758 1 1 10 ALA H H 6.463 -5.223 2.894 1.00 . A A . 10 ALA H 1 1
19 8759 1 1 10 ALA HA H 5.405 -3.621 0.863 1.00 . A A . 10 ALA HA 1 1
19 8760 1 1 10 ALA HB1 H 7.855 -3.786 1.365 1.00 . A A . 10 ALA HB1 1 1
19 8761 1 1 10 ALA HB2 H 7.867 -5.445 0.688 1.00 . A A . 10 ALA HB2 1 1
19 8762 1 1 10 ALA HB3 H 7.534 -4.045 -0.375 1.00 . A A . 10 ALA HB3 1 1
19 8763 1 1 10 ALA N N 5.659 -5.047 2.326 1.00 . A A . 10 ALA N 1 1
19 8764 1 1 10 ALA O O 5.101 -5.064 -1.209 1.00 . A A . 10 ALA O 1 1
19 8765 1 1 11 LYS C C 3.390 -7.097 -1.685 1.00 . A A . 11 LYS C 1 1
19 8766 1 1 11 LYS CA C 4.523 -7.711 -0.889 1.00 . A A . 11 LYS CA 1 1
19 8767 1 1 11 LYS CB C 4.110 -9.126 -0.392 1.00 . A A . 11 LYS CB 1 1
19 8768 1 1 11 LYS CD C 2.657 -10.528 1.183 1.00 . A A . 11 LYS CD 1 1
19 8769 1 1 11 LYS CE C 1.577 -10.499 2.297 1.00 . A A . 11 LYS CE 1 1
19 8770 1 1 11 LYS CG C 2.884 -9.118 0.564 1.00 . A A . 11 LYS CG 1 1
19 8771 1 1 11 LYS H H 5.187 -7.217 1.085 1.00 . A A . 11 LYS H 1 1
19 8772 1 1 11 LYS HA H 5.379 -7.848 -1.573 1.00 . A A . 11 LYS HA 1 1
19 8773 1 1 11 LYS HB2 H 3.870 -9.763 -1.260 1.00 . A A . 11 LYS HB2 1 1
19 8774 1 1 11 LYS HB3 H 4.982 -9.571 0.112 1.00 . A A . 11 LYS HB3 1 1
19 8775 1 1 11 LYS HD2 H 2.353 -11.231 0.390 1.00 . A A . 11 LYS HD2 1 1
19 8776 1 1 11 LYS HD3 H 3.592 -10.907 1.626 1.00 . A A . 11 LYS HD3 1 1
19 8777 1 1 11 LYS HE2 H 1.876 -9.777 3.076 1.00 . A A . 11 LYS HE2 1 1
19 8778 1 1 11 LYS HE3 H 0.619 -10.161 1.866 1.00 . A A . 11 LYS HE3 1 1
19 8779 1 1 11 LYS HG2 H 3.038 -8.382 1.367 1.00 . A A . 11 LYS HG2 1 1
19 8780 1 1 11 LYS HG3 H 1.978 -8.822 0.011 1.00 . A A . 11 LYS HG3 1 1
19 8781 1 1 11 LYS HZ1 H 1.102 -12.576 2.194 1.00 . A A . 11 LYS HZ1 1 1
19 8782 1 1 11 LYS HZ2 H 0.650 -11.814 3.691 1.00 . A A . 11 LYS HZ2 1 1
19 8783 1 1 11 LYS HZ3 H 2.320 -12.183 3.382 1.00 . A A . 11 LYS HZ3 1 1
19 8784 1 1 11 LYS N N 5.004 -6.830 0.180 1.00 . A A . 11 LYS N 1 1
19 8785 1 1 11 LYS NZ N 1.406 -11.833 2.918 1.00 . A A . 11 LYS NZ 1 1
19 8786 1 1 11 LYS O O 3.380 -7.276 -2.893 1.00 . A A . 11 LYS O 1 1
19 8787 1 1 12 GLY C C 1.565 -4.243 -1.888 1.00 . A A . 12 GLY C 1 1
19 8788 1 1 12 GLY CA C 1.350 -5.735 -1.786 1.00 . A A . 12 GLY CA 1 1
19 8789 1 1 12 GLY H H 2.483 -6.215 -0.054 1.00 . A A . 12 GLY H 1 1
19 8790 1 1 12 GLY HA2 H 1.240 -6.131 -2.807 1.00 . A A . 12 GLY HA2 1 1
19 8791 1 1 12 GLY HA3 H 0.401 -5.929 -1.258 1.00 . A A . 12 GLY HA3 1 1
19 8792 1 1 12 GLY N N 2.443 -6.368 -1.044 1.00 . A A . 12 GLY N 1 1
19 8793 1 1 12 GLY O O 0.598 -3.502 -1.804 1.00 . A A . 12 GLY O 1 1
19 8794 1 1 13 VAL C C 2.483 -1.739 -3.379 1.00 . A A . 13 VAL C 1 1
19 8795 1 1 13 VAL CA C 3.070 -2.337 -2.125 1.00 . A A . 13 VAL CA 1 1
19 8796 1 1 13 VAL CB C 4.576 -1.943 -1.996 1.00 . A A . 13 VAL CB 1 1
19 8797 1 1 13 VAL CG1 C 5.437 -2.342 -3.228 1.00 . A A . 13 VAL CG1 1 1
19 8798 1 1 13 VAL CG2 C 4.740 -0.421 -1.721 1.00 . A A . 13 VAL CG2 1 1
19 8799 1 1 13 VAL H H 3.593 -4.405 -2.178 1.00 . A A . 13 VAL H 1 1
19 8800 1 1 13 VAL HA H 2.552 -1.900 -1.254 1.00 . A A . 13 VAL HA 1 1
19 8801 1 1 13 VAL HB H 4.977 -2.470 -1.119 1.00 . A A . 13 VAL HB 1 1
19 8802 1 1 13 VAL HG11 H 6.497 -2.123 -3.027 1.00 . A A . 13 VAL HG11 1 1
19 8803 1 1 13 VAL HG12 H 5.352 -3.416 -3.452 1.00 . A A . 13 VAL HG12 1 1
19 8804 1 1 13 VAL HG13 H 5.134 -1.770 -4.117 1.00 . A A . 13 VAL HG13 1 1
19 8805 1 1 13 VAL HG21 H 4.156 -0.112 -0.840 1.00 . A A . 13 VAL HG21 1 1
19 8806 1 1 13 VAL HG22 H 5.796 -0.169 -1.538 1.00 . A A . 13 VAL HG22 1 1
19 8807 1 1 13 VAL HG23 H 4.396 0.154 -2.590 1.00 . A A . 13 VAL HG23 1 1
19 8808 1 1 13 VAL N N 2.822 -3.777 -2.076 1.00 . A A . 13 VAL N 1 1
19 8809 1 1 13 VAL O O 1.919 -0.662 -3.286 1.00 . A A . 13 VAL O 1 1
19 8810 1 1 14 ALA C C 0.927 -0.994 -5.702 1.00 . A A . 14 ALA C 1 1
19 8811 1 1 14 ALA CA C 2.234 -1.748 -5.811 1.00 . A A . 14 ALA CA 1 1
19 8812 1 1 14 ALA CB C 2.127 -2.774 -6.970 1.00 . A A . 14 ALA CB 1 1
19 8813 1 1 14 ALA H H 3.046 -3.296 -4.595 1.00 . A A . 14 ALA H 1 1
19 8814 1 1 14 ALA HA H 3.038 -1.035 -6.063 1.00 . A A . 14 ALA HA 1 1
19 8815 1 1 14 ALA HB1 H 1.373 -3.542 -6.738 1.00 . A A . 14 ALA HB1 1 1
19 8816 1 1 14 ALA HB2 H 1.838 -2.268 -7.905 1.00 . A A . 14 ALA HB2 1 1
19 8817 1 1 14 ALA HB3 H 3.096 -3.273 -7.129 1.00 . A A . 14 ALA HB3 1 1
19 8818 1 1 14 ALA N N 2.611 -2.396 -4.554 1.00 . A A . 14 ALA N 1 1
19 8819 1 1 14 ALA O O 0.891 0.179 -6.041 1.00 . A A . 14 ALA O 1 1
19 8820 1 1 15 LYS C C -1.605 -0.232 -3.871 1.00 . A A . 15 LYS C 1 1
19 8821 1 1 15 LYS CA C -1.461 -0.997 -5.169 1.00 . A A . 15 LYS CA 1 1
19 8822 1 1 15 LYS CB C -2.579 -2.066 -5.321 1.00 . A A . 15 LYS CB 1 1
19 8823 1 1 15 LYS CD C -5.034 -2.560 -5.834 1.00 . A A . 15 LYS CD 1 1
19 8824 1 1 15 LYS CE C -6.422 -1.977 -6.216 1.00 . A A . 15 LYS CE 1 1
19 8825 1 1 15 LYS CG C -3.981 -1.445 -5.574 1.00 . A A . 15 LYS CG 1 1
19 8826 1 1 15 LYS H H -0.075 -2.603 -4.918 1.00 . A A . 15 LYS H 1 1
19 8827 1 1 15 LYS HA H -1.557 -0.300 -6.019 1.00 . A A . 15 LYS HA 1 1
19 8828 1 1 15 LYS HB2 H -2.320 -2.698 -6.187 1.00 . A A . 15 LYS HB2 1 1
19 8829 1 1 15 LYS HB3 H -2.609 -2.708 -4.426 1.00 . A A . 15 LYS HB3 1 1
19 8830 1 1 15 LYS HD2 H -4.690 -3.203 -6.661 1.00 . A A . 15 LYS HD2 1 1
19 8831 1 1 15 LYS HD3 H -5.134 -3.185 -4.932 1.00 . A A . 15 LYS HD3 1 1
19 8832 1 1 15 LYS HE2 H -6.793 -1.341 -5.395 1.00 . A A . 15 LYS HE2 1 1
19 8833 1 1 15 LYS HE3 H -6.316 -1.349 -7.116 1.00 . A A . 15 LYS HE3 1 1
19 8834 1 1 15 LYS HG2 H -4.284 -0.838 -4.705 1.00 . A A . 15 LYS HG2 1 1
19 8835 1 1 15 LYS HG3 H -3.933 -0.787 -6.457 1.00 . A A . 15 LYS HG3 1 1
19 8836 1 1 15 LYS HZ1 H -7.072 -3.691 -7.311 1.00 . A A . 15 LYS HZ1 1 1
19 8837 1 1 15 LYS HZ2 H -8.360 -2.657 -6.781 1.00 . A A . 15 LYS HZ2 1 1
19 8838 1 1 15 LYS HZ3 H -7.555 -3.688 -5.633 1.00 . A A . 15 LYS HZ3 1 1
19 8839 1 1 15 LYS N N -0.155 -1.655 -5.233 1.00 . A A . 15 LYS N 1 1
19 8840 1 1 15 LYS NZ N -7.397 -3.057 -6.497 1.00 . A A . 15 LYS NZ 1 1
19 8841 1 1 15 LYS O O -2.056 0.902 -3.898 1.00 . A A . 15 LYS O 1 1
19 8842 1 1 16 ASP C C -0.675 1.175 -1.386 1.00 . A A . 16 ASP C 1 1
19 8843 1 1 16 ASP CA C -1.397 -0.154 -1.438 1.00 . A A . 16 ASP CA 1 1
19 8844 1 1 16 ASP CB C -0.864 -1.024 -0.269 1.00 . A A . 16 ASP CB 1 1
19 8845 1 1 16 ASP CG C -1.143 -0.368 1.059 1.00 . A A . 16 ASP CG 1 1
19 8846 1 1 16 ASP H H -0.850 -1.764 -2.725 1.00 . A A . 16 ASP H 1 1
19 8847 1 1 16 ASP HA H -2.478 0.013 -1.289 1.00 . A A . 16 ASP HA 1 1
19 8848 1 1 16 ASP HB2 H -1.358 -2.008 -0.276 1.00 . A A . 16 ASP HB2 1 1
19 8849 1 1 16 ASP HB3 H 0.219 -1.180 -0.397 1.00 . A A . 16 ASP HB3 1 1
19 8850 1 1 16 ASP N N -1.227 -0.836 -2.721 1.00 . A A . 16 ASP N 1 1
19 8851 1 1 16 ASP O O -1.144 2.054 -0.680 1.00 . A A . 16 ASP O 1 1
19 8852 1 1 16 ASP OD1 O -2.347 -0.170 1.373 1.00 . A A . 16 ASP OD1 1 1
19 8853 1 1 16 ASP OD2 O -0.171 -0.046 1.794 1.00 . A A . 16 ASP OD2 1 1
19 8854 1 1 17 LEU C C 0.265 3.740 -2.254 1.00 . A A . 17 LEU C 1 1
19 8855 1 1 17 LEU CA C 1.220 2.592 -2.012 1.00 . A A . 17 LEU CA 1 1
19 8856 1 1 17 LEU CB C 2.419 2.689 -3.014 1.00 . A A . 17 LEU CB 1 1
19 8857 1 1 17 LEU CD1 C 4.870 3.287 -3.440 1.00 . A A . 17 LEU CD1 1 1
19 8858 1 1 17 LEU CD2 C 3.494 4.715 -1.855 1.00 . A A . 17 LEU CD2 1 1
19 8859 1 1 17 LEU CG C 3.721 3.278 -2.393 1.00 . A A . 17 LEU CG 1 1
19 8860 1 1 17 LEU H H 0.810 0.595 -2.664 1.00 . A A . 17 LEU H 1 1
19 8861 1 1 17 LEU HA H 1.599 2.619 -0.977 1.00 . A A . 17 LEU HA 1 1
19 8862 1 1 17 LEU HB2 H 2.682 1.693 -3.387 1.00 . A A . 17 LEU HB2 1 1
19 8863 1 1 17 LEU HB3 H 2.141 3.284 -3.898 1.00 . A A . 17 LEU HB3 1 1
19 8864 1 1 17 LEU HD11 H 5.056 2.274 -3.828 1.00 . A A . 17 LEU HD11 1 1
19 8865 1 1 17 LEU HD12 H 5.803 3.654 -2.984 1.00 . A A . 17 LEU HD12 1 1
19 8866 1 1 17 LEU HD13 H 4.614 3.943 -4.286 1.00 . A A . 17 LEU HD13 1 1
19 8867 1 1 17 LEU HD21 H 3.093 5.356 -2.653 1.00 . A A . 17 LEU HD21 1 1
19 8868 1 1 17 LEU HD22 H 4.438 5.147 -1.490 1.00 . A A . 17 LEU HD22 1 1
19 8869 1 1 17 LEU HD23 H 2.784 4.703 -1.017 1.00 . A A . 17 LEU HD23 1 1
19 8870 1 1 17 LEU HG H 4.039 2.637 -1.551 1.00 . A A . 17 LEU HG 1 1
19 8871 1 1 17 LEU N N 0.460 1.342 -2.104 1.00 . A A . 17 LEU N 1 1
19 8872 1 1 17 LEU O O 0.185 4.650 -1.442 1.00 . A A . 17 LEU O 1 1
19 8873 1 1 18 ALA C C -2.520 4.690 -2.553 1.00 . A A . 18 ALA C 1 1
19 8874 1 1 18 ALA CA C -1.481 4.719 -3.649 1.00 . A A . 18 ALA CA 1 1
19 8875 1 1 18 ALA CB C -2.159 4.499 -5.026 1.00 . A A . 18 ALA CB 1 1
19 8876 1 1 18 ALA H H -0.392 2.920 -4.022 1.00 . A A . 18 ALA H 1 1
19 8877 1 1 18 ALA HA H -0.980 5.702 -3.663 1.00 . A A . 18 ALA HA 1 1
19 8878 1 1 18 ALA HB1 H -1.411 4.566 -5.831 1.00 . A A . 18 ALA HB1 1 1
19 8879 1 1 18 ALA HB2 H -2.628 3.505 -5.070 1.00 . A A . 18 ALA HB2 1 1
19 8880 1 1 18 ALA HB3 H -2.931 5.263 -5.199 1.00 . A A . 18 ALA HB3 1 1
19 8881 1 1 18 ALA N N -0.484 3.686 -3.380 1.00 . A A . 18 ALA N 1 1
19 8882 1 1 18 ALA O O -2.873 5.741 -2.042 1.00 . A A . 18 ALA O 1 1
19 8883 1 1 19 GLY C C -3.613 4.245 0.134 1.00 . A A . 19 GLY C 1 1
19 8884 1 1 19 GLY CA C -3.997 3.429 -1.082 1.00 . A A . 19 GLY CA 1 1
19 8885 1 1 19 GLY H H -2.737 2.642 -2.609 1.00 . A A . 19 GLY H 1 1
19 8886 1 1 19 GLY HA2 H -4.965 3.777 -1.477 1.00 . A A . 19 GLY HA2 1 1
19 8887 1 1 19 GLY HA3 H -4.125 2.389 -0.743 1.00 . A A . 19 GLY HA3 1 1
19 8888 1 1 19 GLY N N -3.015 3.495 -2.161 1.00 . A A . 19 GLY N 1 1
19 8889 1 1 19 GLY O O -4.516 4.729 0.797 1.00 . A A . 19 GLY O 1 1
19 8890 1 1 20 LYS C C -1.555 6.594 1.313 1.00 . A A . 20 LYS C 1 1
19 8891 1 1 20 LYS CA C -1.914 5.162 1.651 1.00 . A A . 20 LYS CA 1 1
19 8892 1 1 20 LYS CB C -0.749 4.455 2.396 1.00 . A A . 20 LYS CB 1 1
19 8893 1 1 20 LYS CD C -2.296 2.963 3.868 1.00 . A A . 20 LYS CD 1 1
19 8894 1 1 20 LYS CE C -2.435 1.569 4.539 1.00 . A A . 20 LYS CE 1 1
19 8895 1 1 20 LYS CG C -1.108 3.014 2.864 1.00 . A A . 20 LYS CG 1 1
19 8896 1 1 20 LYS H H -1.579 4.004 -0.102 1.00 . A A . 20 LYS H 1 1
19 8897 1 1 20 LYS HA H -2.746 5.218 2.369 1.00 . A A . 20 LYS HA 1 1
19 8898 1 1 20 LYS HB2 H 0.127 4.399 1.729 1.00 . A A . 20 LYS HB2 1 1
19 8899 1 1 20 LYS HB3 H -0.463 5.059 3.273 1.00 . A A . 20 LYS HB3 1 1
19 8900 1 1 20 LYS HD2 H -2.149 3.720 4.655 1.00 . A A . 20 LYS HD2 1 1
19 8901 1 1 20 LYS HD3 H -3.242 3.178 3.346 1.00 . A A . 20 LYS HD3 1 1
19 8902 1 1 20 LYS HE2 H -2.557 0.800 3.760 1.00 . A A . 20 LYS HE2 1 1
19 8903 1 1 20 LYS HE3 H -1.515 1.340 5.103 1.00 . A A . 20 LYS HE3 1 1
19 8904 1 1 20 LYS HG2 H -1.350 2.389 1.990 1.00 . A A . 20 LYS HG2 1 1
19 8905 1 1 20 LYS HG3 H -0.215 2.586 3.350 1.00 . A A . 20 LYS HG3 1 1
19 8906 1 1 20 LYS HZ1 H -3.514 2.258 6.246 1.00 . A A . 20 LYS HZ1 1 1
19 8907 1 1 20 LYS HZ2 H -3.689 0.556 5.930 1.00 . A A . 20 LYS HZ2 1 1
19 8908 1 1 20 LYS HZ3 H -4.529 1.708 4.938 1.00 . A A . 20 LYS HZ3 1 1
19 8909 1 1 20 LYS N N -2.305 4.404 0.459 1.00 . A A . 20 LYS N 1 1
19 8910 1 1 20 LYS NZ N -3.598 1.524 5.456 1.00 . A A . 20 LYS NZ 1 1
19 8911 1 1 20 LYS O O -2.198 7.489 1.841 1.00 . A A . 20 LYS O 1 1
19 8912 1 1 21 LEU C C -1.413 8.948 -0.429 1.00 . A A . 21 LEU C 1 1
19 8913 1 1 21 LEU CA C -0.208 8.264 0.173 1.00 . A A . 21 LEU CA 1 1
19 8914 1 1 21 LEU CB C 0.982 8.462 -0.806 1.00 . A A . 21 LEU CB 1 1
19 8915 1 1 21 LEU CD1 C 3.451 8.238 -1.357 1.00 . A A . 21 LEU CD1 1 1
19 8916 1 1 21 LEU CD2 C 2.785 8.614 1.062 1.00 . A A . 21 LEU CD2 1 1
19 8917 1 1 21 LEU CG C 2.362 7.958 -0.282 1.00 . A A . 21 LEU CG 1 1
19 8918 1 1 21 LEU H H -0.039 6.138 -0.008 1.00 . A A . 21 LEU H 1 1
19 8919 1 1 21 LEU HA H 0.013 8.773 1.125 1.00 . A A . 21 LEU HA 1 1
19 8920 1 1 21 LEU HB2 H 0.740 7.941 -1.746 1.00 . A A . 21 LEU HB2 1 1
19 8921 1 1 21 LEU HB3 H 1.073 9.538 -1.030 1.00 . A A . 21 LEU HB3 1 1
19 8922 1 1 21 LEU HD11 H 4.416 7.798 -1.058 1.00 . A A . 21 LEU HD11 1 1
19 8923 1 1 21 LEU HD12 H 3.590 9.322 -1.488 1.00 . A A . 21 LEU HD12 1 1
19 8924 1 1 21 LEU HD13 H 3.164 7.809 -2.328 1.00 . A A . 21 LEU HD13 1 1
19 8925 1 1 21 LEU HD21 H 2.728 9.711 0.989 1.00 . A A . 21 LEU HD21 1 1
19 8926 1 1 21 LEU HD22 H 3.821 8.335 1.313 1.00 . A A . 21 LEU HD22 1 1
19 8927 1 1 21 LEU HD23 H 2.148 8.276 1.893 1.00 . A A . 21 LEU HD23 1 1
19 8928 1 1 21 LEU HG H 2.302 6.872 -0.118 1.00 . A A . 21 LEU HG 1 1
19 8929 1 1 21 LEU N N -0.546 6.867 0.453 1.00 . A A . 21 LEU N 1 1
19 8930 1 1 21 LEU O O -1.709 10.068 -0.043 1.00 . A A . 21 LEU O 1 1
19 8931 1 1 22 LEU C C -4.531 8.282 -1.318 1.00 . A A . 22 LEU C 1 1
19 8932 1 1 22 LEU CA C -3.304 8.864 -1.983 1.00 . A A . 22 LEU CA 1 1
19 8933 1 1 22 LEU CB C -3.265 8.614 -3.518 1.00 . A A . 22 LEU CB 1 1
19 8934 1 1 22 LEU CD1 C -1.983 8.720 -5.715 1.00 . A A . 22 LEU CD1 1 1
19 8935 1 1 22 LEU CD2 C -1.595 10.533 -3.971 1.00 . A A . 22 LEU CD2 1 1
19 8936 1 1 22 LEU CG C -1.923 9.031 -4.194 1.00 . A A . 22 LEU CG 1 1
19 8937 1 1 22 LEU H H -1.865 7.346 -1.638 1.00 . A A . 22 LEU H 1 1
19 8938 1 1 22 LEU HA H -3.368 9.951 -1.819 1.00 . A A . 22 LEU HA 1 1
19 8939 1 1 22 LEU HB2 H -3.406 7.540 -3.700 1.00 . A A . 22 LEU HB2 1 1
19 8940 1 1 22 LEU HB3 H -4.098 9.146 -3.999 1.00 . A A . 22 LEU HB3 1 1
19 8941 1 1 22 LEU HD11 H -2.192 7.653 -5.885 1.00 . A A . 22 LEU HD11 1 1
19 8942 1 1 22 LEU HD12 H -1.023 8.960 -6.198 1.00 . A A . 22 LEU HD12 1 1
19 8943 1 1 22 LEU HD13 H -2.775 9.313 -6.199 1.00 . A A . 22 LEU HD13 1 1
19 8944 1 1 22 LEU HD21 H -0.696 10.816 -4.539 1.00 . A A . 22 LEU HD21 1 1
19 8945 1 1 22 LEU HD22 H -1.395 10.740 -2.909 1.00 . A A . 22 LEU HD22 1 1
19 8946 1 1 22 LEU HD23 H -2.435 11.160 -4.307 1.00 . A A . 22 LEU HD23 1 1
19 8947 1 1 22 LEU HG H -1.098 8.435 -3.767 1.00 . A A . 22 LEU HG 1 1
19 8948 1 1 22 LEU N N -2.117 8.276 -1.368 1.00 . A A . 22 LEU N 1 1
19 8949 1 1 22 LEU O O -5.454 7.896 -2.015 1.00 . A A . 22 LEU O 1 1
19 8950 1 1 23 GLU C C -6.914 8.678 0.405 1.00 . A A . 23 GLU C 1 1
19 8951 1 1 23 GLU CA C -5.787 7.710 0.690 1.00 . A A . 23 GLU CA 1 1
19 8952 1 1 23 GLU CB C -5.577 7.548 2.222 1.00 . A A . 23 GLU CB 1 1
19 8953 1 1 23 GLU CD C -6.608 6.731 4.408 1.00 . A A . 23 GLU CD 1 1
19 8954 1 1 23 GLU CG C -6.793 6.881 2.918 1.00 . A A . 23 GLU CG 1 1
19 8955 1 1 23 GLU H H -3.826 8.546 0.600 1.00 . A A . 23 GLU H 1 1
19 8956 1 1 23 GLU HA H -6.029 6.722 0.268 1.00 . A A . 23 GLU HA 1 1
19 8957 1 1 23 GLU HB2 H -4.693 6.914 2.390 1.00 . A A . 23 GLU HB2 1 1
19 8958 1 1 23 GLU HB3 H -5.388 8.532 2.679 1.00 . A A . 23 GLU HB3 1 1
19 8959 1 1 23 GLU HG2 H -7.698 7.478 2.736 1.00 . A A . 23 GLU HG2 1 1
19 8960 1 1 23 GLU HG3 H -6.950 5.876 2.499 1.00 . A A . 23 GLU HG3 1 1
19 8961 1 1 23 GLU N N -4.581 8.215 0.033 1.00 . A A . 23 GLU N 1 1
19 8962 1 1 23 GLU O O -7.990 8.242 0.030 1.00 . A A . 23 GLU O 1 1
19 8963 1 1 23 GLU OE1 O -5.484 6.989 4.918 1.00 . A A . 23 GLU OE1 1 1
19 8964 1 1 23 GLU OE2 O -7.598 6.347 5.088 1.00 . A A . 23 GLU OE2 1 1
19 8965 1 1 24 THR C C -8.493 10.776 -0.955 1.00 . A A . 24 THR C 1 1
19 8966 1 1 24 THR CA C -7.704 11.001 0.319 1.00 . A A . 24 THR CA 1 1
19 8967 1 1 24 THR CB C -7.117 12.442 0.288 1.00 . A A . 24 THR CB 1 1
19 8968 1 1 24 THR CG2 C -6.147 12.655 -0.906 1.00 . A A . 24 THR CG2 1 1
19 8969 1 1 24 THR H H -5.775 10.307 0.907 1.00 . A A . 24 THR H 1 1
19 8970 1 1 24 THR HA H -8.406 10.954 1.168 1.00 . A A . 24 THR HA 1 1
19 8971 1 1 24 THR HB H -6.574 12.615 1.235 1.00 . A A . 24 THR HB 1 1
19 8972 1 1 24 THR HG1 H -7.933 14.280 0.226 1.00 . A A . 24 THR HG1 1 1
19 8973 1 1 24 THR HG21 H -5.344 11.902 -0.912 1.00 . A A . 24 THR HG21 1 1
19 8974 1 1 24 THR HG22 H -5.685 13.652 -0.840 1.00 . A A . 24 THR HG22 1 1
19 8975 1 1 24 THR HG23 H -6.695 12.595 -1.857 1.00 . A A . 24 THR HG23 1 1
19 8976 1 1 24 THR N N -6.666 9.999 0.568 1.00 . A A . 24 THR N 1 1
19 8977 1 1 24 THR O O -9.650 11.166 -0.971 1.00 . A A . 24 THR O 1 1
19 8978 1 1 24 THR OG1 O -8.214 13.371 0.208 1.00 . A A . 24 THR OG1 1 1
19 8979 1 1 25 LEU C C -8.587 8.544 -3.771 1.00 . A A . 25 LEU C 1 1
19 8980 1 1 25 LEU CA C -8.607 9.983 -3.287 1.00 . A A . 25 LEU CA 1 1
19 8981 1 1 25 LEU CB C -8.145 11.044 -4.334 1.00 . A A . 25 LEU CB 1 1
19 8982 1 1 25 LEU CD1 C -6.513 9.988 -6.040 1.00 . A A . 25 LEU CD1 1 1
19 8983 1 1 25 LEU CD2 C -6.125 12.348 -5.230 1.00 . A A . 25 LEU CD2 1 1
19 8984 1 1 25 LEU CG C -6.666 10.946 -4.824 1.00 . A A . 25 LEU CG 1 1
19 8985 1 1 25 LEU H H -6.940 9.898 -1.948 1.00 . A A . 25 LEU H 1 1
19 8986 1 1 25 LEU HA H -9.677 10.200 -3.135 1.00 . A A . 25 LEU HA 1 1
19 8987 1 1 25 LEU HB2 H -8.808 11.020 -5.214 1.00 . A A . 25 LEU HB2 1 1
19 8988 1 1 25 LEU HB3 H -8.293 12.018 -3.841 1.00 . A A . 25 LEU HB3 1 1
19 8989 1 1 25 LEU HD11 H -5.451 9.881 -6.306 1.00 . A A . 25 LEU HD11 1 1
19 8990 1 1 25 LEU HD12 H -7.050 10.391 -6.913 1.00 . A A . 25 LEU HD12 1 1
19 8991 1 1 25 LEU HD13 H -6.912 8.987 -5.837 1.00 . A A . 25 LEU HD13 1 1
19 8992 1 1 25 LEU HD21 H -6.739 12.783 -6.033 1.00 . A A . 25 LEU HD21 1 1
19 8993 1 1 25 LEU HD22 H -5.085 12.271 -5.586 1.00 . A A . 25 LEU HD22 1 1
19 8994 1 1 25 LEU HD23 H -6.136 13.037 -4.371 1.00 . A A . 25 LEU HD23 1 1
19 8995 1 1 25 LEU HG H -6.034 10.592 -3.997 1.00 . A A . 25 LEU HG 1 1
19 8996 1 1 25 LEU N N -7.897 10.174 -2.015 1.00 . A A . 25 LEU N 1 1
19 8997 1 1 25 LEU O O -9.634 8.067 -4.179 1.00 . A A . 25 LEU O 1 1
19 8998 1 1 26 LYS C C -8.447 5.614 -3.452 1.00 . A A . 26 LYS C 1 1
19 8999 1 1 26 LYS CA C -7.470 6.433 -4.264 1.00 . A A . 26 LYS CA 1 1
19 9000 1 1 26 LYS CB C -6.064 5.768 -4.223 1.00 . A A . 26 LYS CB 1 1
19 9001 1 1 26 LYS CD C -5.990 4.489 -6.475 1.00 . A A . 26 LYS CD 1 1
19 9002 1 1 26 LYS CE C -5.575 3.167 -7.183 1.00 . A A . 26 LYS CE 1 1
19 9003 1 1 26 LYS CG C -5.997 4.379 -4.922 1.00 . A A . 26 LYS CG 1 1
19 9004 1 1 26 LYS H H -6.586 8.180 -3.432 1.00 . A A . 26 LYS H 1 1
19 9005 1 1 26 LYS HA H -7.802 6.478 -5.313 1.00 . A A . 26 LYS HA 1 1
19 9006 1 1 26 LYS HB2 H -5.339 6.444 -4.700 1.00 . A A . 26 LYS HB2 1 1
19 9007 1 1 26 LYS HB3 H -5.755 5.642 -3.173 1.00 . A A . 26 LYS HB3 1 1
19 9008 1 1 26 LYS HD2 H -6.982 4.798 -6.840 1.00 . A A . 26 LYS HD2 1 1
19 9009 1 1 26 LYS HD3 H -5.261 5.260 -6.777 1.00 . A A . 26 LYS HD3 1 1
19 9010 1 1 26 LYS HE2 H -5.484 3.368 -8.265 1.00 . A A . 26 LYS HE2 1 1
19 9011 1 1 26 LYS HE3 H -4.583 2.849 -6.821 1.00 . A A . 26 LYS HE3 1 1
19 9012 1 1 26 LYS HG2 H -5.064 3.887 -4.606 1.00 . A A . 26 LYS HG2 1 1
19 9013 1 1 26 LYS HG3 H -6.833 3.749 -4.582 1.00 . A A . 26 LYS HG3 1 1
19 9014 1 1 26 LYS HZ1 H -6.264 1.194 -7.555 1.00 . A A . 26 LYS HZ1 1 1
19 9015 1 1 26 LYS HZ2 H -7.530 2.360 -7.341 1.00 . A A . 26 LYS HZ2 1 1
19 9016 1 1 26 LYS HZ3 H -6.627 1.755 -5.961 1.00 . A A . 26 LYS HZ3 1 1
19 9017 1 1 26 LYS N N -7.453 7.805 -3.754 1.00 . A A . 26 LYS N 1 1
19 9018 1 1 26 LYS NZ N -6.550 2.070 -6.991 1.00 . A A . 26 LYS NZ 1 1
19 9019 1 1 26 LYS O O -9.339 5.019 -4.034 1.00 . A A . 26 LYS O 1 1
19 9020 1 1 27 CYS C C -10.639 5.196 -1.481 1.00 . A A . 27 CYS C 1 1
19 9021 1 1 27 CYS CA C -9.207 4.757 -1.302 1.00 . A A . 27 CYS CA 1 1
19 9022 1 1 27 CYS CB C -8.879 4.799 0.212 1.00 . A A . 27 CYS CB 1 1
19 9023 1 1 27 CYS H H -7.582 6.098 -1.647 1.00 . A A . 27 CYS H 1 1
19 9024 1 1 27 CYS HA H -9.119 3.716 -1.647 1.00 . A A . 27 CYS HA 1 1
19 9025 1 1 27 CYS HB2 H -8.725 5.834 0.545 1.00 . A A . 27 CYS HB2 1 1
19 9026 1 1 27 CYS HB3 H -9.706 4.371 0.800 1.00 . A A . 27 CYS HB3 1 1
19 9027 1 1 27 CYS N N -8.302 5.575 -2.107 1.00 . A A . 27 CYS N 1 1
19 9028 1 1 27 CYS O O -11.507 4.339 -1.516 1.00 . A A . 27 CYS O 1 1
19 9029 1 1 27 CYS SG S -7.388 3.804 0.540 1.00 . A A . 27 CYS SG 1 1
19 9030 1 1 28 LYS C C -12.778 6.346 -3.142 1.00 . A A . 28 LYS C 1 1
19 9031 1 1 28 LYS CA C -12.312 6.918 -1.820 1.00 . A A . 28 LYS CA 1 1
19 9032 1 1 28 LYS CB C -12.493 8.462 -1.808 1.00 . A A . 28 LYS CB 1 1
19 9033 1 1 28 LYS CD C -11.430 8.671 0.568 1.00 . A A . 28 LYS CD 1 1
19 9034 1 1 28 LYS CE C -11.565 9.357 1.955 1.00 . A A . 28 LYS CE 1 1
19 9035 1 1 28 LYS CG C -12.605 9.056 -0.373 1.00 . A A . 28 LYS CG 1 1
19 9036 1 1 28 LYS H H -10.198 7.196 -1.573 1.00 . A A . 28 LYS H 1 1
19 9037 1 1 28 LYS HA H -12.948 6.490 -1.026 1.00 . A A . 28 LYS HA 1 1
19 9038 1 1 28 LYS HB2 H -11.668 8.936 -2.360 1.00 . A A . 28 LYS HB2 1 1
19 9039 1 1 28 LYS HB3 H -13.428 8.716 -2.335 1.00 . A A . 28 LYS HB3 1 1
19 9040 1 1 28 LYS HD2 H -11.412 7.581 0.724 1.00 . A A . 28 LYS HD2 1 1
19 9041 1 1 28 LYS HD3 H -10.478 8.975 0.112 1.00 . A A . 28 LYS HD3 1 1
19 9042 1 1 28 LYS HE2 H -11.525 10.452 1.824 1.00 . A A . 28 LYS HE2 1 1
19 9043 1 1 28 LYS HE3 H -12.544 9.101 2.395 1.00 . A A . 28 LYS HE3 1 1
19 9044 1 1 28 LYS HG2 H -12.655 10.155 -0.455 1.00 . A A . 28 LYS HG2 1 1
19 9045 1 1 28 LYS HG3 H -13.547 8.709 0.084 1.00 . A A . 28 LYS HG3 1 1
19 9046 1 1 28 LYS HZ1 H -9.514 9.176 2.494 1.00 . A A . 28 LYS HZ1 1 1
19 9047 1 1 28 LYS HZ2 H -10.513 7.863 3.061 1.00 . A A . 28 LYS HZ2 1 1
19 9048 1 1 28 LYS HZ3 H -10.583 9.415 3.843 1.00 . A A . 28 LYS HZ3 1 1
19 9049 1 1 28 LYS N N -10.925 6.509 -1.596 1.00 . A A . 28 LYS N 1 1
19 9050 1 1 28 LYS NZ N -10.492 8.929 2.881 1.00 . A A . 28 LYS NZ 1 1
19 9051 1 1 28 LYS O O -13.912 5.901 -3.221 1.00 . A A . 28 LYS O 1 1
19 9052 1 1 29 ILE C C -12.511 4.319 -5.400 1.00 . A A . 29 ILE C 1 1
19 9053 1 1 29 ILE CA C -12.356 5.824 -5.488 1.00 . A A . 29 ILE CA 1 1
19 9054 1 1 29 ILE CB C -11.404 6.280 -6.641 1.00 . A A . 29 ILE CB 1 1
19 9055 1 1 29 ILE CD1 C -10.301 8.433 -7.607 1.00 . A A . 29 ILE CD1 1 1
19 9056 1 1 29 ILE CG1 C -11.504 7.827 -6.835 1.00 . A A . 29 ILE CG1 1 1
19 9057 1 1 29 ILE CG2 C -11.733 5.522 -7.960 1.00 . A A . 29 ILE CG2 1 1
19 9058 1 1 29 ILE H H -10.987 6.683 -4.094 1.00 . A A . 29 ILE H 1 1
19 9059 1 1 29 ILE HA H -13.345 6.252 -5.725 1.00 . A A . 29 ILE HA 1 1
19 9060 1 1 29 ILE HB H -10.367 6.028 -6.364 1.00 . A A . 29 ILE HB 1 1
19 9061 1 1 29 ILE HD11 H -10.248 8.055 -8.638 1.00 . A A . 29 ILE HD11 1 1
19 9062 1 1 29 ILE HD12 H -10.402 9.529 -7.653 1.00 . A A . 29 ILE HD12 1 1
19 9063 1 1 29 ILE HD13 H -9.355 8.197 -7.094 1.00 . A A . 29 ILE HD13 1 1
19 9064 1 1 29 ILE HG12 H -12.440 8.074 -7.362 1.00 . A A . 29 ILE HG12 1 1
19 9065 1 1 29 ILE HG13 H -11.543 8.329 -5.856 1.00 . A A . 29 ILE HG13 1 1
19 9066 1 1 29 ILE HG21 H -11.596 4.436 -7.838 1.00 . A A . 29 ILE HG21 1 1
19 9067 1 1 29 ILE HG22 H -12.776 5.709 -8.255 1.00 . A A . 29 ILE HG22 1 1
19 9068 1 1 29 ILE HG23 H -11.074 5.842 -8.779 1.00 . A A . 29 ILE HG23 1 1
19 9069 1 1 29 ILE N N -11.924 6.343 -4.191 1.00 . A A . 29 ILE N 1 1
19 9070 1 1 29 ILE O O -13.631 3.842 -5.494 1.00 . A A . 29 ILE O 1 1
19 9071 1 1 30 THR C C -12.307 1.527 -4.099 1.00 . A A . 30 THR C 1 1
19 9072 1 1 30 THR CA C -11.541 2.083 -5.278 1.00 . A A . 30 THR CA 1 1
19 9073 1 1 30 THR CB C -10.175 1.347 -5.387 1.00 . A A . 30 THR CB 1 1
19 9074 1 1 30 THR CG2 C -9.326 1.423 -4.088 1.00 . A A . 30 THR CG2 1 1
19 9075 1 1 30 THR H H -10.509 3.950 -5.122 1.00 . A A . 30 THR H 1 1
19 9076 1 1 30 THR HA H -12.099 1.832 -6.197 1.00 . A A . 30 THR HA 1 1
19 9077 1 1 30 THR HB H -9.615 1.804 -6.219 1.00 . A A . 30 THR HB 1 1
19 9078 1 1 30 THR HG1 H -9.645 -0.541 -5.842 1.00 . A A . 30 THR HG1 1 1
19 9079 1 1 30 THR HG21 H -8.356 0.927 -4.243 1.00 . A A . 30 THR HG21 1 1
19 9080 1 1 30 THR HG22 H -9.839 0.910 -3.264 1.00 . A A . 30 THR HG22 1 1
19 9081 1 1 30 THR HG23 H -9.133 2.462 -3.794 1.00 . A A . 30 THR HG23 1 1
19 9082 1 1 30 THR N N -11.415 3.542 -5.236 1.00 . A A . 30 THR N 1 1
19 9083 1 1 30 THR O O -12.955 0.505 -4.260 1.00 . A A . 30 THR O 1 1
19 9084 1 1 30 THR OG1 O -10.439 -0.033 -5.705 1.00 . A A . 30 THR OG1 1 1
19 9085 1 1 31 GLY C C -11.772 0.580 -1.203 1.00 . A A . 31 GLY C 1 1
19 9086 1 1 31 GLY CA C -12.808 1.552 -1.711 1.00 . A A . 31 GLY CA 1 1
19 9087 1 1 31 GLY H H -11.698 3.001 -2.801 1.00 . A A . 31 GLY H 1 1
19 9088 1 1 31 GLY HA2 H -13.020 2.309 -0.939 1.00 . A A . 31 GLY HA2 1 1
19 9089 1 1 31 GLY HA3 H -13.757 1.040 -1.934 1.00 . A A . 31 GLY HA3 1 1
19 9090 1 1 31 GLY N N -12.231 2.161 -2.907 1.00 . A A . 31 GLY N 1 1
19 9091 1 1 31 GLY O O -11.973 -0.619 -1.322 1.00 . A A . 31 GLY O 1 1
19 9092 1 1 32 CYS C C -9.882 -0.435 1.049 1.00 . A A . 32 CYS C 1 1
19 9093 1 1 32 CYS CA C -9.544 0.205 -0.273 1.00 . A A . 32 CYS CA 1 1
19 9094 1 1 32 CYS CB C -8.184 0.950 -0.186 1.00 . A A . 32 CYS CB 1 1
19 9095 1 1 32 CYS H H -10.534 2.076 -0.529 1.00 . A A . 32 CYS H 1 1
19 9096 1 1 32 CYS HA H -9.422 -0.579 -1.041 1.00 . A A . 32 CYS HA 1 1
19 9097 1 1 32 CYS HB2 H -7.360 0.231 -0.054 1.00 . A A . 32 CYS HB2 1 1
19 9098 1 1 32 CYS HB3 H -8.006 1.513 -1.114 1.00 . A A . 32 CYS HB3 1 1
19 9099 1 1 32 CYS N N -10.639 1.090 -0.664 1.00 . A A . 32 CYS N 1 1
19 9100 1 1 32 CYS O O -10.204 -1.608 1.120 1.00 . A A . 32 CYS O 1 1
19 9101 1 1 32 CYS SG S -8.151 2.063 1.259 1.00 . A A . 32 CYS SG 1 1
20 9102 1 1 1 GLY C C 13.187 -9.247 9.303 1.00 . A A . 1 GLY C 1 1
20 9103 1 1 1 GLY CA C 13.495 -10.384 10.248 1.00 . A A . 1 GLY CA 1 1
20 9104 1 1 1 GLY H1 H 12.063 -9.829 11.716 1.00 . A A . 1 GLY H1 1 1
20 9105 1 1 1 GLY HA2 H 14.577 -10.576 10.309 1.00 . A A . 1 GLY HA2 1 1
20 9106 1 1 1 GLY HA3 H 12.999 -11.297 9.885 1.00 . A A . 1 GLY HA3 1 1
20 9107 1 1 1 GLY N N 13.028 -10.060 11.586 1.00 . A A . 1 GLY N 1 1
20 9108 1 1 1 GLY O O 12.125 -8.660 9.436 1.00 . A A . 1 GLY O 1 1
20 9109 1 1 2 ILE C C 12.915 -8.480 6.312 1.00 . A A . 2 ILE C 1 1
20 9110 1 1 2 ILE CA C 13.788 -7.867 7.380 1.00 . A A . 2 ILE CA 1 1
20 9111 1 1 2 ILE CB C 15.074 -7.217 6.782 1.00 . A A . 2 ILE CB 1 1
20 9112 1 1 2 ILE CD1 C 17.280 -5.997 7.461 1.00 . A A . 2 ILE CD1 1 1
20 9113 1 1 2 ILE CG1 C 15.916 -6.572 7.928 1.00 . A A . 2 ILE CG1 1 1
20 9114 1 1 2 ILE CG2 C 14.693 -6.176 5.690 1.00 . A A . 2 ILE CG2 1 1
20 9115 1 1 2 ILE H H 14.933 -9.451 8.230 1.00 . A A . 2 ILE H 1 1
20 9116 1 1 2 ILE HA H 13.228 -7.057 7.878 1.00 . A A . 2 ILE HA 1 1
20 9117 1 1 2 ILE HB H 15.679 -8.005 6.304 1.00 . A A . 2 ILE HB 1 1
20 9118 1 1 2 ILE HD11 H 17.878 -5.698 8.337 1.00 . A A . 2 ILE HD11 1 1
20 9119 1 1 2 ILE HD12 H 17.844 -6.756 6.897 1.00 . A A . 2 ILE HD12 1 1
20 9120 1 1 2 ILE HD13 H 17.147 -5.106 6.830 1.00 . A A . 2 ILE HD13 1 1
20 9121 1 1 2 ILE HG12 H 15.337 -5.768 8.412 1.00 . A A . 2 ILE HG12 1 1
20 9122 1 1 2 ILE HG13 H 16.128 -7.337 8.692 1.00 . A A . 2 ILE HG13 1 1
20 9123 1 1 2 ILE HG21 H 15.586 -5.764 5.198 1.00 . A A . 2 ILE HG21 1 1
20 9124 1 1 2 ILE HG22 H 14.077 -6.635 4.902 1.00 . A A . 2 ILE HG22 1 1
20 9125 1 1 2 ILE HG23 H 14.125 -5.349 6.141 1.00 . A A . 2 ILE HG23 1 1
20 9126 1 1 2 ILE N N 14.085 -8.929 8.340 1.00 . A A . 2 ILE N 1 1
20 9127 1 1 2 ILE O O 11.838 -7.959 6.067 1.00 . A A . 2 ILE O 1 1
20 9128 1 1 3 LEU C C 11.132 -10.457 5.135 1.00 . A A . 3 LEU C 1 1
20 9129 1 1 3 LEU CA C 12.523 -10.182 4.615 1.00 . A A . 3 LEU CA 1 1
20 9130 1 1 3 LEU CB C 13.178 -11.435 3.959 1.00 . A A . 3 LEU CB 1 1
20 9131 1 1 3 LEU CD1 C 12.020 -13.583 4.831 1.00 . A A . 3 LEU CD1 1 1
20 9132 1 1 3 LEU CD2 C 14.521 -13.554 4.459 1.00 . A A . 3 LEU CD2 1 1
20 9133 1 1 3 LEU CG C 13.297 -12.691 4.880 1.00 . A A . 3 LEU CG 1 1
20 9134 1 1 3 LEU H H 14.237 -9.998 5.874 1.00 . A A . 3 LEU H 1 1
20 9135 1 1 3 LEU HA H 12.440 -9.418 3.822 1.00 . A A . 3 LEU HA 1 1
20 9136 1 1 3 LEU HB2 H 12.620 -11.709 3.049 1.00 . A A . 3 LEU HB2 1 1
20 9137 1 1 3 LEU HB3 H 14.183 -11.115 3.637 1.00 . A A . 3 LEU HB3 1 1
20 9138 1 1 3 LEU HD11 H 12.123 -14.429 5.528 1.00 . A A . 3 LEU HD11 1 1
20 9139 1 1 3 LEU HD12 H 11.871 -13.988 3.818 1.00 . A A . 3 LEU HD12 1 1
20 9140 1 1 3 LEU HD13 H 11.115 -13.032 5.110 1.00 . A A . 3 LEU HD13 1 1
20 9141 1 1 3 LEU HD21 H 15.457 -12.983 4.561 1.00 . A A . 3 LEU HD21 1 1
20 9142 1 1 3 LEU HD22 H 14.417 -13.873 3.411 1.00 . A A . 3 LEU HD22 1 1
20 9143 1 1 3 LEU HD23 H 14.602 -14.451 5.093 1.00 . A A . 3 LEU HD23 1 1
20 9144 1 1 3 LEU HG H 13.468 -12.369 5.920 1.00 . A A . 3 LEU HG 1 1
20 9145 1 1 3 LEU N N 13.349 -9.586 5.664 1.00 . A A . 3 LEU N 1 1
20 9146 1 1 3 LEU O O 10.193 -10.297 4.372 1.00 . A A . 3 LEU O 1 1
20 9147 1 1 4 SER C C 8.838 -9.810 6.881 1.00 . A A . 4 SER C 1 1
20 9148 1 1 4 SER CA C 9.622 -11.100 6.934 1.00 . A A . 4 SER CA 1 1
20 9149 1 1 4 SER CB C 9.645 -11.617 8.394 1.00 . A A . 4 SER CB 1 1
20 9150 1 1 4 SER H H 11.744 -10.975 7.040 1.00 . A A . 4 SER H 1 1
20 9151 1 1 4 SER HA H 9.136 -11.871 6.316 1.00 . A A . 4 SER HA 1 1
20 9152 1 1 4 SER HB2 H 8.611 -11.806 8.730 1.00 . A A . 4 SER HB2 1 1
20 9153 1 1 4 SER HB3 H 10.213 -12.562 8.439 1.00 . A A . 4 SER HB3 1 1
20 9154 1 1 4 SER HG H 10.291 -10.893 10.146 1.00 . A A . 4 SER HG 1 1
20 9155 1 1 4 SER N N 10.967 -10.855 6.419 1.00 . A A . 4 SER N 1 1
20 9156 1 1 4 SER O O 7.721 -9.809 6.390 1.00 . A A . 4 SER O 1 1
20 9157 1 1 4 SER OG O 10.265 -10.629 9.232 1.00 . A A . 4 SER OG 1 1
20 9158 1 1 5 SER C C 8.371 -7.031 5.930 1.00 . A A . 5 SER C 1 1
20 9159 1 1 5 SER CA C 8.708 -7.423 7.351 1.00 . A A . 5 SER CA 1 1
20 9160 1 1 5 SER CB C 9.565 -6.296 7.988 1.00 . A A . 5 SER CB 1 1
20 9161 1 1 5 SER H H 10.333 -8.731 7.796 1.00 . A A . 5 SER H 1 1
20 9162 1 1 5 SER HA H 7.781 -7.527 7.940 1.00 . A A . 5 SER HA 1 1
20 9163 1 1 5 SER HB2 H 10.463 -6.119 7.378 1.00 . A A . 5 SER HB2 1 1
20 9164 1 1 5 SER HB3 H 8.990 -5.355 8.034 1.00 . A A . 5 SER HB3 1 1
20 9165 1 1 5 SER HG H 9.292 -6.834 9.901 1.00 . A A . 5 SER HG 1 1
20 9166 1 1 5 SER N N 9.419 -8.698 7.386 1.00 . A A . 5 SER N 1 1
20 9167 1 1 5 SER O O 7.263 -6.574 5.695 1.00 . A A . 5 SER O 1 1
20 9168 1 1 5 SER OG O 10.013 -6.676 9.299 1.00 . A A . 5 SER OG 1 1
20 9169 1 1 6 PHE C C 7.962 -7.654 3.019 1.00 . A A . 6 PHE C 1 1
20 9170 1 1 6 PHE CA C 9.035 -6.765 3.600 1.00 . A A . 6 PHE CA 1 1
20 9171 1 1 6 PHE CB C 10.284 -6.736 2.673 1.00 . A A . 6 PHE CB 1 1
20 9172 1 1 6 PHE CD1 C 11.621 -4.998 3.977 1.00 . A A . 6 PHE CD1 1 1
20 9173 1 1 6 PHE CD2 C 11.075 -4.521 1.676 1.00 . A A . 6 PHE CD2 1 1
20 9174 1 1 6 PHE CE1 C 12.264 -3.761 4.082 1.00 . A A . 6 PHE CE1 1 1
20 9175 1 1 6 PHE CE2 C 11.724 -3.287 1.777 1.00 . A A . 6 PHE CE2 1 1
20 9176 1 1 6 PHE CG C 11.014 -5.386 2.777 1.00 . A A . 6 PHE CG 1 1
20 9177 1 1 6 PHE CZ C 12.319 -2.904 2.981 1.00 . A A . 6 PHE CZ 1 1
20 9178 1 1 6 PHE H H 10.191 -7.620 5.179 1.00 . A A . 6 PHE H 1 1
20 9179 1 1 6 PHE HA H 8.642 -5.734 3.631 1.00 . A A . 6 PHE HA 1 1
20 9180 1 1 6 PHE HB2 H 10.979 -7.553 2.917 1.00 . A A . 6 PHE HB2 1 1
20 9181 1 1 6 PHE HB3 H 9.961 -6.889 1.631 1.00 . A A . 6 PHE HB3 1 1
20 9182 1 1 6 PHE HD1 H 11.595 -5.652 4.839 1.00 . A A . 6 PHE HD1 1 1
20 9183 1 1 6 PHE HD2 H 10.618 -4.797 0.731 1.00 . A A . 6 PHE HD2 1 1
20 9184 1 1 6 PHE HE1 H 12.721 -3.464 5.020 1.00 . A A . 6 PHE HE1 1 1
20 9185 1 1 6 PHE HE2 H 11.765 -2.624 0.918 1.00 . A A . 6 PHE HE2 1 1
20 9186 1 1 6 PHE HZ H 12.821 -1.944 3.060 1.00 . A A . 6 PHE HZ 1 1
20 9187 1 1 6 PHE N N 9.311 -7.193 4.970 1.00 . A A . 6 PHE N 1 1
20 9188 1 1 6 PHE O O 6.902 -7.144 2.699 1.00 . A A . 6 PHE O 1 1
20 9189 1 1 7 LYS C C 5.831 -9.597 2.994 1.00 . A A . 7 LYS C 1 1
20 9190 1 1 7 LYS CA C 7.133 -9.799 2.254 1.00 . A A . 7 LYS CA 1 1
20 9191 1 1 7 LYS CB C 7.518 -11.300 2.111 1.00 . A A . 7 LYS CB 1 1
20 9192 1 1 7 LYS CD C 6.212 -12.723 3.857 1.00 . A A . 7 LYS CD 1 1
20 9193 1 1 7 LYS CE C 6.247 -13.370 5.272 1.00 . A A . 7 LYS CE 1 1
20 9194 1 1 7 LYS CG C 7.573 -12.089 3.451 1.00 . A A . 7 LYS CG 1 1
20 9195 1 1 7 LYS H H 9.051 -9.394 3.132 1.00 . A A . 7 LYS H 1 1
20 9196 1 1 7 LYS HA H 6.999 -9.411 1.229 1.00 . A A . 7 LYS HA 1 1
20 9197 1 1 7 LYS HB2 H 6.814 -11.805 1.430 1.00 . A A . 7 LYS HB2 1 1
20 9198 1 1 7 LYS HB3 H 8.512 -11.326 1.631 1.00 . A A . 7 LYS HB3 1 1
20 9199 1 1 7 LYS HD2 H 5.418 -11.963 3.861 1.00 . A A . 7 LYS HD2 1 1
20 9200 1 1 7 LYS HD3 H 5.932 -13.488 3.114 1.00 . A A . 7 LYS HD3 1 1
20 9201 1 1 7 LYS HE2 H 6.497 -12.598 6.020 1.00 . A A . 7 LYS HE2 1 1
20 9202 1 1 7 LYS HE3 H 5.233 -13.742 5.503 1.00 . A A . 7 LYS HE3 1 1
20 9203 1 1 7 LYS HG2 H 8.304 -12.906 3.336 1.00 . A A . 7 LYS HG2 1 1
20 9204 1 1 7 LYS HG3 H 7.928 -11.426 4.249 1.00 . A A . 7 LYS HG3 1 1
20 9205 1 1 7 LYS HZ1 H 7.088 -15.007 6.333 1.00 . A A . 7 LYS HZ1 1 1
20 9206 1 1 7 LYS HZ2 H 8.234 -14.187 5.343 1.00 . A A . 7 LYS HZ2 1 1
20 9207 1 1 7 LYS HZ3 H 7.038 -15.235 4.609 1.00 . A A . 7 LYS HZ3 1 1
20 9208 1 1 7 LYS N N 8.182 -8.978 2.862 1.00 . A A . 7 LYS N 1 1
20 9209 1 1 7 LYS NZ N 7.200 -14.499 5.384 1.00 . A A . 7 LYS NZ 1 1
20 9210 1 1 7 LYS O O 4.789 -9.635 2.363 1.00 . A A . 7 LYS O 1 1
20 9211 1 1 8 GLY C C 3.908 -7.881 4.499 1.00 . A A . 8 GLY C 1 1
20 9212 1 1 8 GLY CA C 4.585 -9.125 5.025 1.00 . A A . 8 GLY CA 1 1
20 9213 1 1 8 GLY H H 6.694 -9.336 4.853 1.00 . A A . 8 GLY H 1 1
20 9214 1 1 8 GLY HA2 H 3.930 -10.003 4.907 1.00 . A A . 8 GLY HA2 1 1
20 9215 1 1 8 GLY HA3 H 4.759 -8.980 6.103 1.00 . A A . 8 GLY HA3 1 1
20 9216 1 1 8 GLY N N 5.844 -9.364 4.326 1.00 . A A . 8 GLY N 1 1
20 9217 1 1 8 GLY O O 2.726 -7.937 4.196 1.00 . A A . 8 GLY O 1 1
20 9218 1 1 9 VAL C C 4.273 -5.201 2.542 1.00 . A A . 9 VAL C 1 1
20 9219 1 1 9 VAL CA C 4.036 -5.475 4.013 1.00 . A A . 9 VAL CA 1 1
20 9220 1 1 9 VAL CB C 4.600 -4.322 4.901 1.00 . A A . 9 VAL CB 1 1
20 9221 1 1 9 VAL CG1 C 4.020 -2.944 4.476 1.00 . A A . 9 VAL CG1 1 1
20 9222 1 1 9 VAL CG2 C 4.296 -4.594 6.402 1.00 . A A . 9 VAL CG2 1 1
20 9223 1 1 9 VAL H H 5.624 -6.764 4.623 1.00 . A A . 9 VAL H 1 1
20 9224 1 1 9 VAL HA H 2.947 -5.495 4.187 1.00 . A A . 9 VAL HA 1 1
20 9225 1 1 9 VAL HB H 5.697 -4.270 4.795 1.00 . A A . 9 VAL HB 1 1
20 9226 1 1 9 VAL HG11 H 4.419 -2.146 5.121 1.00 . A A . 9 VAL HG11 1 1
20 9227 1 1 9 VAL HG12 H 4.294 -2.706 3.436 1.00 . A A . 9 VAL HG12 1 1
20 9228 1 1 9 VAL HG13 H 2.923 -2.945 4.559 1.00 . A A . 9 VAL HG13 1 1
20 9229 1 1 9 VAL HG21 H 3.210 -4.630 6.575 1.00 . A A . 9 VAL HG21 1 1
20 9230 1 1 9 VAL HG22 H 4.733 -5.551 6.726 1.00 . A A . 9 VAL HG22 1 1
20 9231 1 1 9 VAL HG23 H 4.723 -3.795 7.029 1.00 . A A . 9 VAL HG23 1 1
20 9232 1 1 9 VAL N N 4.645 -6.749 4.407 1.00 . A A . 9 VAL N 1 1
20 9233 1 1 9 VAL O O 3.318 -5.042 1.798 1.00 . A A . 9 VAL O 1 1
20 9234 1 1 10 ALA C C 5.221 -5.596 -0.322 1.00 . A A . 10 ALA C 1 1
20 9235 1 1 10 ALA CA C 5.859 -4.724 0.738 1.00 . A A . 10 ALA CA 1 1
20 9236 1 1 10 ALA CB C 7.390 -4.720 0.483 1.00 . A A . 10 ALA CB 1 1
20 9237 1 1 10 ALA H H 6.314 -5.292 2.731 1.00 . A A . 10 ALA H 1 1
20 9238 1 1 10 ALA HA H 5.492 -3.691 0.627 1.00 . A A . 10 ALA HA 1 1
20 9239 1 1 10 ALA HB1 H 7.610 -4.342 -0.527 1.00 . A A . 10 ALA HB1 1 1
20 9240 1 1 10 ALA HB2 H 7.901 -4.075 1.215 1.00 . A A . 10 ALA HB2 1 1
20 9241 1 1 10 ALA HB3 H 7.791 -5.741 0.571 1.00 . A A . 10 ALA HB3 1 1
20 9242 1 1 10 ALA N N 5.551 -5.124 2.108 1.00 . A A . 10 ALA N 1 1
20 9243 1 1 10 ALA O O 5.042 -5.093 -1.420 1.00 . A A . 10 ALA O 1 1
20 9244 1 1 11 LYS C C 3.290 -7.050 -1.958 1.00 . A A . 11 LYS C 1 1
20 9245 1 1 11 LYS CA C 4.357 -7.733 -1.128 1.00 . A A . 11 LYS CA 1 1
20 9246 1 1 11 LYS CB C 3.811 -9.105 -0.639 1.00 . A A . 11 LYS CB 1 1
20 9247 1 1 11 LYS CD C 2.095 -10.378 0.791 1.00 . A A . 11 LYS CD 1 1
20 9248 1 1 11 LYS CE C 0.919 -10.248 1.797 1.00 . A A . 11 LYS CE 1 1
20 9249 1 1 11 LYS CG C 2.584 -8.983 0.309 1.00 . A A . 11 LYS CG 1 1
20 9250 1 1 11 LYS H H 5.068 -7.290 0.839 1.00 . A A . 11 LYS H 1 1
20 9251 1 1 11 LYS HA H 5.213 -7.946 -1.792 1.00 . A A . 11 LYS HA 1 1
20 9252 1 1 11 LYS HB2 H 3.515 -9.704 -1.517 1.00 . A A . 11 LYS HB2 1 1
20 9253 1 1 11 LYS HB3 H 4.626 -9.644 -0.133 1.00 . A A . 11 LYS HB3 1 1
20 9254 1 1 11 LYS HD2 H 1.765 -10.967 -0.080 1.00 . A A . 11 LYS HD2 1 1
20 9255 1 1 11 LYS HD3 H 2.919 -10.924 1.276 1.00 . A A . 11 LYS HD3 1 1
20 9256 1 1 11 LYS HE2 H 1.249 -9.658 2.668 1.00 . A A . 11 LYS HE2 1 1
20 9257 1 1 11 LYS HE3 H 0.084 -9.710 1.317 1.00 . A A . 11 LYS HE3 1 1
20 9258 1 1 11 LYS HG2 H 2.844 -8.357 1.177 1.00 . A A . 11 LYS HG2 1 1
20 9259 1 1 11 LYS HG3 H 1.746 -8.504 -0.222 1.00 . A A . 11 LYS HG3 1 1
20 9260 1 1 11 LYS HZ1 H 0.095 -12.181 1.435 1.00 . A A . 11 LYS HZ1 1 1
20 9261 1 1 11 LYS HZ2 H -0.373 -11.478 2.956 1.00 . A A . 11 LYS HZ2 1 1
20 9262 1 1 11 LYS HZ3 H 1.231 -12.125 2.761 1.00 . A A . 11 LYS HZ3 1 1
20 9263 1 1 11 LYS N N 4.885 -6.882 -0.057 1.00 . A A . 11 LYS N 1 1
20 9264 1 1 11 LYS NZ N 0.448 -11.575 2.257 1.00 . A A . 11 LYS NZ 1 1
20 9265 1 1 11 LYS O O 3.299 -7.238 -3.164 1.00 . A A . 11 LYS O 1 1
20 9266 1 1 12 GLY C C 1.547 -4.115 -2.140 1.00 . A A . 12 GLY C 1 1
20 9267 1 1 12 GLY CA C 1.313 -5.605 -2.109 1.00 . A A . 12 GLY CA 1 1
20 9268 1 1 12 GLY H H 2.405 -6.095 -0.355 1.00 . A A . 12 GLY H 1 1
20 9269 1 1 12 GLY HA2 H 1.243 -5.958 -3.149 1.00 . A A . 12 GLY HA2 1 1
20 9270 1 1 12 GLY HA3 H 0.346 -5.818 -1.624 1.00 . A A . 12 GLY HA3 1 1
20 9271 1 1 12 GLY N N 2.373 -6.263 -1.344 1.00 . A A . 12 GLY N 1 1
20 9272 1 1 12 GLY O O 0.592 -3.363 -2.019 1.00 . A A . 12 GLY O 1 1
20 9273 1 1 13 VAL C C 2.457 -1.577 -3.499 1.00 . A A . 13 VAL C 1 1
20 9274 1 1 13 VAL CA C 3.083 -2.234 -2.292 1.00 . A A . 13 VAL CA 1 1
20 9275 1 1 13 VAL CB C 4.596 -1.872 -2.180 1.00 . A A . 13 VAL CB 1 1
20 9276 1 1 13 VAL CG1 C 5.410 -2.196 -3.464 1.00 . A A . 13 VAL CG1 1 1
20 9277 1 1 13 VAL CG2 C 4.769 -0.373 -1.810 1.00 . A A . 13 VAL CG2 1 1
20 9278 1 1 13 VAL H H 3.574 -4.303 -2.440 1.00 . A A . 13 VAL H 1 1
20 9279 1 1 13 VAL HA H 2.601 -1.841 -1.382 1.00 . A A . 13 VAL HA 1 1
20 9280 1 1 13 VAL HB H 5.019 -2.459 -1.351 1.00 . A A . 13 VAL HB 1 1
20 9281 1 1 13 VAL HG11 H 5.305 -3.253 -3.744 1.00 . A A . 13 VAL HG11 1 1
20 9282 1 1 13 VAL HG12 H 5.083 -1.570 -4.307 1.00 . A A . 13 VAL HG12 1 1
20 9283 1 1 13 VAL HG13 H 6.479 -1.998 -3.291 1.00 . A A . 13 VAL HG13 1 1
20 9284 1 1 13 VAL HG21 H 4.346 0.248 -2.611 1.00 . A A . 13 VAL HG21 1 1
20 9285 1 1 13 VAL HG22 H 4.254 -0.128 -0.866 1.00 . A A . 13 VAL HG22 1 1
20 9286 1 1 13 VAL HG23 H 5.835 -0.121 -1.695 1.00 . A A . 13 VAL HG23 1 1
20 9287 1 1 13 VAL N N 2.813 -3.668 -2.309 1.00 . A A . 13 VAL N 1 1
20 9288 1 1 13 VAL O O 1.894 -0.507 -3.340 1.00 . A A . 13 VAL O 1 1
20 9289 1 1 14 ALA C C 0.707 -0.851 -5.675 1.00 . A A . 14 ALA C 1 1
20 9290 1 1 14 ALA CA C 2.056 -1.494 -5.907 1.00 . A A . 14 ALA CA 1 1
20 9291 1 1 14 ALA CB C 1.936 -2.470 -7.107 1.00 . A A . 14 ALA CB 1 1
20 9292 1 1 14 ALA H H 2.983 -3.070 -4.811 1.00 . A A . 14 ALA H 1 1
20 9293 1 1 14 ALA HA H 2.791 -0.712 -6.164 1.00 . A A . 14 ALA HA 1 1
20 9294 1 1 14 ALA HB1 H 2.919 -2.905 -7.345 1.00 . A A . 14 ALA HB1 1 1
20 9295 1 1 14 ALA HB2 H 1.239 -3.289 -6.867 1.00 . A A . 14 ALA HB2 1 1
20 9296 1 1 14 ALA HB3 H 1.563 -1.939 -7.997 1.00 . A A . 14 ALA HB3 1 1
20 9297 1 1 14 ALA N N 2.540 -2.179 -4.707 1.00 . A A . 14 ALA N 1 1
20 9298 1 1 14 ALA O O 0.533 0.309 -6.014 1.00 . A A . 14 ALA O 1 1
20 9299 1 1 15 LYS C C -1.625 -0.286 -3.563 1.00 . A A . 15 LYS C 1 1
20 9300 1 1 15 LYS CA C -1.591 -1.053 -4.867 1.00 . A A . 15 LYS CA 1 1
20 9301 1 1 15 LYS CB C -2.653 -2.187 -4.856 1.00 . A A . 15 LYS CB 1 1
20 9302 1 1 15 LYS CD C -3.609 -4.183 -6.232 1.00 . A A . 15 LYS CD 1 1
20 9303 1 1 15 LYS CE C -5.112 -3.872 -5.991 1.00 . A A . 15 LYS CE 1 1
20 9304 1 1 15 LYS CG C -2.704 -2.918 -6.229 1.00 . A A . 15 LYS CG 1 1
20 9305 1 1 15 LYS H H -0.056 -2.535 -4.785 1.00 . A A . 15 LYS H 1 1
20 9306 1 1 15 LYS HA H -1.861 -0.368 -5.689 1.00 . A A . 15 LYS HA 1 1
20 9307 1 1 15 LYS HB2 H -2.413 -2.908 -4.058 1.00 . A A . 15 LYS HB2 1 1
20 9308 1 1 15 LYS HB3 H -3.636 -1.742 -4.633 1.00 . A A . 15 LYS HB3 1 1
20 9309 1 1 15 LYS HD2 H -3.511 -4.669 -7.217 1.00 . A A . 15 LYS HD2 1 1
20 9310 1 1 15 LYS HD3 H -3.255 -4.894 -5.468 1.00 . A A . 15 LYS HD3 1 1
20 9311 1 1 15 LYS HE2 H -5.256 -3.487 -4.969 1.00 . A A . 15 LYS HE2 1 1
20 9312 1 1 15 LYS HE3 H -5.441 -3.095 -6.702 1.00 . A A . 15 LYS HE3 1 1
20 9313 1 1 15 LYS HG2 H -3.051 -2.216 -7.005 1.00 . A A . 15 LYS HG2 1 1
20 9314 1 1 15 LYS HG3 H -1.687 -3.241 -6.506 1.00 . A A . 15 LYS HG3 1 1
20 9315 1 1 15 LYS HZ1 H -5.877 -5.483 -7.171 1.00 . A A . 15 LYS HZ1 1 1
20 9316 1 1 15 LYS HZ2 H -6.991 -4.878 -5.984 1.00 . A A . 15 LYS HZ2 1 1
20 9317 1 1 15 LYS HZ3 H -5.655 -5.873 -5.487 1.00 . A A . 15 LYS HZ3 1 1
20 9318 1 1 15 LYS N N -0.255 -1.601 -5.093 1.00 . A A . 15 LYS N 1 1
20 9319 1 1 15 LYS NZ N -5.945 -5.085 -6.168 1.00 . A A . 15 LYS NZ 1 1
20 9320 1 1 15 LYS O O -2.177 0.803 -3.537 1.00 . A A . 15 LYS O 1 1
20 9321 1 1 16 ASP C C -0.574 1.243 -1.237 1.00 . A A . 16 ASP C 1 1
20 9322 1 1 16 ASP CA C -1.167 -0.147 -1.173 1.00 . A A . 16 ASP CA 1 1
20 9323 1 1 16 ASP CB C -0.486 -0.951 -0.035 1.00 . A A . 16 ASP CB 1 1
20 9324 1 1 16 ASP CG C -0.725 -0.288 1.297 1.00 . A A . 16 ASP CG 1 1
20 9325 1 1 16 ASP H H -0.589 -1.715 -2.501 1.00 . A A . 16 ASP H 1 1
20 9326 1 1 16 ASP HA H -2.243 -0.073 -0.936 1.00 . A A . 16 ASP HA 1 1
20 9327 1 1 16 ASP HB2 H -0.905 -1.969 0.005 1.00 . A A . 16 ASP HB2 1 1
20 9328 1 1 16 ASP HB3 H 0.593 -1.032 -0.229 1.00 . A A . 16 ASP HB3 1 1
20 9329 1 1 16 ASP N N -1.055 -0.830 -2.462 1.00 . A A . 16 ASP N 1 1
20 9330 1 1 16 ASP O O -1.216 2.163 -0.755 1.00 . A A . 16 ASP O 1 1
20 9331 1 1 16 ASP OD1 O -1.909 -0.242 1.725 1.00 . A A . 16 ASP OD1 1 1
20 9332 1 1 16 ASP OD2 O 0.260 0.187 1.924 1.00 . A A . 16 ASP OD2 1 1
20 9333 1 1 17 LEU C C 0.197 3.747 -2.351 1.00 . A A . 17 LEU C 1 1
20 9334 1 1 17 LEU CA C 1.244 2.747 -1.916 1.00 . A A . 17 LEU CA 1 1
20 9335 1 1 17 LEU CB C 2.435 2.853 -2.931 1.00 . A A . 17 LEU CB 1 1
20 9336 1 1 17 LEU CD1 C 4.924 3.229 -3.374 1.00 . A A . 17 LEU CD1 1 1
20 9337 1 1 17 LEU CD2 C 3.742 4.691 -1.681 1.00 . A A . 17 LEU CD2 1 1
20 9338 1 1 17 LEU CG C 3.799 3.266 -2.298 1.00 . A A . 17 LEU CG 1 1
20 9339 1 1 17 LEU H H 1.142 0.621 -2.155 1.00 . A A . 17 LEU H 1 1
20 9340 1 1 17 LEU HA H 1.571 2.984 -0.893 1.00 . A A . 17 LEU HA 1 1
20 9341 1 1 17 LEU HB2 H 2.570 1.896 -3.451 1.00 . A A . 17 LEU HB2 1 1
20 9342 1 1 17 LEU HB3 H 2.217 3.589 -3.723 1.00 . A A . 17 LEU HB3 1 1
20 9343 1 1 17 LEU HD11 H 4.727 3.973 -4.161 1.00 . A A . 17 LEU HD11 1 1
20 9344 1 1 17 LEU HD12 H 4.992 2.239 -3.848 1.00 . A A . 17 LEU HD12 1 1
20 9345 1 1 17 LEU HD13 H 5.901 3.455 -2.918 1.00 . A A . 17 LEU HD13 1 1
20 9346 1 1 17 LEU HD21 H 3.059 4.738 -0.823 1.00 . A A . 17 LEU HD21 1 1
20 9347 1 1 17 LEU HD22 H 3.405 5.412 -2.440 1.00 . A A . 17 LEU HD22 1 1
20 9348 1 1 17 LEU HD23 H 4.739 4.996 -1.327 1.00 . A A . 17 LEU HD23 1 1
20 9349 1 1 17 LEU HG H 4.055 2.548 -1.500 1.00 . A A . 17 LEU HG 1 1
20 9350 1 1 17 LEU N N 0.636 1.415 -1.823 1.00 . A A . 17 LEU N 1 1
20 9351 1 1 17 LEU O O 0.033 4.773 -1.709 1.00 . A A . 17 LEU O 1 1
20 9352 1 1 18 ALA C C -2.584 4.567 -2.886 1.00 . A A . 18 ALA C 1 1
20 9353 1 1 18 ALA CA C -1.533 4.361 -3.955 1.00 . A A . 18 ALA CA 1 1
20 9354 1 1 18 ALA CB C -2.168 3.822 -5.264 1.00 . A A . 18 ALA CB 1 1
20 9355 1 1 18 ALA H H -0.353 2.581 -3.951 1.00 . A A . 18 ALA H 1 1
20 9356 1 1 18 ALA HA H -1.047 5.326 -4.182 1.00 . A A . 18 ALA HA 1 1
20 9357 1 1 18 ALA HB1 H -2.880 4.550 -5.672 1.00 . A A . 18 ALA HB1 1 1
20 9358 1 1 18 ALA HB2 H -1.387 3.645 -6.020 1.00 . A A . 18 ALA HB2 1 1
20 9359 1 1 18 ALA HB3 H -2.702 2.877 -5.085 1.00 . A A . 18 ALA HB3 1 1
20 9360 1 1 18 ALA N N -0.515 3.439 -3.458 1.00 . A A . 18 ALA N 1 1
20 9361 1 1 18 ALA O O -2.909 5.702 -2.579 1.00 . A A . 18 ALA O 1 1
20 9362 1 1 19 GLY C C -3.647 4.419 -0.043 1.00 . A A . 19 GLY C 1 1
20 9363 1 1 19 GLY CA C -4.129 3.638 -1.246 1.00 . A A . 19 GLY CA 1 1
20 9364 1 1 19 GLY H H -2.835 2.550 -2.547 1.00 . A A . 19 GLY H 1 1
20 9365 1 1 19 GLY HA2 H -5.005 4.147 -1.680 1.00 . A A . 19 GLY HA2 1 1
20 9366 1 1 19 GLY HA3 H -4.462 2.652 -0.882 1.00 . A A . 19 GLY HA3 1 1
20 9367 1 1 19 GLY N N -3.119 3.477 -2.290 1.00 . A A . 19 GLY N 1 1
20 9368 1 1 19 GLY O O -4.499 4.907 0.681 1.00 . A A . 19 GLY O 1 1
20 9369 1 1 20 LYS C C -1.533 6.714 1.035 1.00 . A A . 20 LYS C 1 1
20 9370 1 1 20 LYS CA C -1.845 5.275 1.388 1.00 . A A . 20 LYS CA 1 1
20 9371 1 1 20 LYS CB C -0.601 4.587 2.018 1.00 . A A . 20 LYS CB 1 1
20 9372 1 1 20 LYS CD C -1.753 3.217 3.912 1.00 . A A . 20 LYS CD 1 1
20 9373 1 1 20 LYS CE C -1.928 1.801 4.528 1.00 . A A . 20 LYS CE 1 1
20 9374 1 1 20 LYS CG C -0.911 3.177 2.604 1.00 . A A . 20 LYS CG 1 1
20 9375 1 1 20 LYS H H -1.638 4.128 -0.388 1.00 . A A . 20 LYS H 1 1
20 9376 1 1 20 LYS HA H -2.621 5.307 2.167 1.00 . A A . 20 LYS HA 1 1
20 9377 1 1 20 LYS HB2 H 0.178 4.481 1.245 1.00 . A A . 20 LYS HB2 1 1
20 9378 1 1 20 LYS HB3 H -0.192 5.228 2.816 1.00 . A A . 20 LYS HB3 1 1
20 9379 1 1 20 LYS HD2 H -1.253 3.864 4.649 1.00 . A A . 20 LYS HD2 1 1
20 9380 1 1 20 LYS HD3 H -2.758 3.621 3.720 1.00 . A A . 20 LYS HD3 1 1
20 9381 1 1 20 LYS HE2 H -2.467 1.159 3.812 1.00 . A A . 20 LYS HE2 1 1
20 9382 1 1 20 LYS HE3 H -0.936 1.355 4.710 1.00 . A A . 20 LYS HE3 1 1
20 9383 1 1 20 LYS HG2 H -1.431 2.567 1.850 1.00 . A A . 20 LYS HG2 1 1
20 9384 1 1 20 LYS HG3 H 0.051 2.692 2.833 1.00 . A A . 20 LYS HG3 1 1
20 9385 1 1 20 LYS HZ1 H -3.675 2.266 5.664 1.00 . A A . 20 LYS HZ1 1 1
20 9386 1 1 20 LYS HZ2 H -2.181 2.453 6.545 1.00 . A A . 20 LYS HZ2 1 1
20 9387 1 1 20 LYS HZ3 H -2.810 0.865 6.225 1.00 . A A . 20 LYS HZ3 1 1
20 9388 1 1 20 LYS N N -2.322 4.538 0.215 1.00 . A A . 20 LYS N 1 1
20 9389 1 1 20 LYS NZ N -2.685 1.853 5.800 1.00 . A A . 20 LYS NZ 1 1
20 9390 1 1 20 LYS O O -2.134 7.601 1.622 1.00 . A A . 20 LYS O 1 1
20 9391 1 1 21 LEU C C -1.527 9.074 -0.731 1.00 . A A . 21 LEU C 1 1
20 9392 1 1 21 LEU CA C -0.286 8.395 -0.202 1.00 . A A . 21 LEU CA 1 1
20 9393 1 1 21 LEU CB C 0.850 8.594 -1.244 1.00 . A A . 21 LEU CB 1 1
20 9394 1 1 21 LEU CD1 C 3.282 8.326 -1.930 1.00 . A A . 21 LEU CD1 1 1
20 9395 1 1 21 LEU CD2 C 2.752 8.719 0.524 1.00 . A A . 21 LEU CD2 1 1
20 9396 1 1 21 LEU CG C 2.248 8.069 -0.796 1.00 . A A . 21 LEU CG 1 1
20 9397 1 1 21 LEU H H -0.133 6.272 -0.411 1.00 . A A . 21 LEU H 1 1
20 9398 1 1 21 LEU HA H -0.013 8.905 0.735 1.00 . A A . 21 LEU HA 1 1
20 9399 1 1 21 LEU HB2 H 0.551 8.084 -2.174 1.00 . A A . 21 LEU HB2 1 1
20 9400 1 1 21 LEU HB3 H 0.939 9.671 -1.461 1.00 . A A . 21 LEU HB3 1 1
20 9401 1 1 21 LEU HD11 H 3.418 9.407 -2.086 1.00 . A A . 21 LEU HD11 1 1
20 9402 1 1 21 LEU HD12 H 2.943 7.879 -2.877 1.00 . A A . 21 LEU HD12 1 1
20 9403 1 1 21 LEU HD13 H 4.258 7.886 -1.672 1.00 . A A . 21 LEU HD13 1 1
20 9404 1 1 21 LEU HD21 H 2.711 9.816 0.452 1.00 . A A . 21 LEU HD21 1 1
20 9405 1 1 21 LEU HD22 H 3.794 8.421 0.717 1.00 . A A . 21 LEU HD22 1 1
20 9406 1 1 21 LEU HD23 H 2.156 8.394 1.389 1.00 . A A . 21 LEU HD23 1 1
20 9407 1 1 21 LEU HG H 2.180 6.983 -0.631 1.00 . A A . 21 LEU HG 1 1
20 9408 1 1 21 LEU N N -0.599 6.997 0.097 1.00 . A A . 21 LEU N 1 1
20 9409 1 1 21 LEU O O -1.781 10.204 -0.346 1.00 . A A . 21 LEU O 1 1
20 9410 1 1 22 LEU C C -4.710 8.409 -1.370 1.00 . A A . 22 LEU C 1 1
20 9411 1 1 22 LEU CA C -3.536 8.991 -2.123 1.00 . A A . 22 LEU CA 1 1
20 9412 1 1 22 LEU CB C -3.621 8.755 -3.657 1.00 . A A . 22 LEU CB 1 1
20 9413 1 1 22 LEU CD1 C -2.507 8.822 -5.944 1.00 . A A . 22 LEU CD1 1 1
20 9414 1 1 22 LEU CD2 C -1.979 10.655 -4.255 1.00 . A A . 22 LEU CD2 1 1
20 9415 1 1 22 LEU CG C -2.331 9.152 -4.435 1.00 . A A . 22 LEU CG 1 1
20 9416 1 1 22 LEU H H -2.091 7.458 -1.880 1.00 . A A . 22 LEU H 1 1
20 9417 1 1 22 LEU HA H -3.584 10.078 -1.950 1.00 . A A . 22 LEU HA 1 1
20 9418 1 1 22 LEU HB2 H -3.800 7.684 -3.819 1.00 . A A . 22 LEU HB2 1 1
20 9419 1 1 22 LEU HB3 H -4.479 9.311 -4.064 1.00 . A A . 22 LEU HB3 1 1
20 9420 1 1 22 LEU HD11 H -2.694 7.746 -6.089 1.00 . A A . 22 LEU HD11 1 1
20 9421 1 1 22 LEU HD12 H -1.597 9.086 -6.503 1.00 . A A . 22 LEU HD12 1 1
20 9422 1 1 22 LEU HD13 H -3.355 9.385 -6.365 1.00 . A A . 22 LEU HD13 1 1
20 9423 1 1 22 LEU HD21 H -2.832 11.288 -4.544 1.00 . A A . 22 LEU HD21 1 1
20 9424 1 1 22 LEU HD22 H -1.114 10.925 -4.880 1.00 . A A . 22 LEU HD22 1 1
20 9425 1 1 22 LEU HD23 H -1.713 10.870 -3.210 1.00 . A A . 22 LEU HD23 1 1
20 9426 1 1 22 LEU HG H -1.478 8.554 -4.066 1.00 . A A . 22 LEU HG 1 1
20 9427 1 1 22 LEU N N -2.309 8.395 -1.602 1.00 . A A . 22 LEU N 1 1
20 9428 1 1 22 LEU O O -5.695 8.041 -1.989 1.00 . A A . 22 LEU O 1 1
20 9429 1 1 23 GLU C C -6.933 8.783 0.523 1.00 . A A . 23 GLU C 1 1
20 9430 1 1 23 GLU CA C -5.780 7.834 0.741 1.00 . A A . 23 GLU CA 1 1
20 9431 1 1 23 GLU CB C -5.460 7.705 2.257 1.00 . A A . 23 GLU CB 1 1
20 9432 1 1 23 GLU CD C -6.258 6.984 4.515 1.00 . A A . 23 GLU CD 1 1
20 9433 1 1 23 GLU CG C -6.630 7.076 3.056 1.00 . A A . 23 GLU CG 1 1
20 9434 1 1 23 GLU H H -3.826 8.639 0.479 1.00 . A A . 23 GLU H 1 1
20 9435 1 1 23 GLU HA H -6.046 6.841 0.355 1.00 . A A . 23 GLU HA 1 1
20 9436 1 1 23 GLU HB2 H -4.573 7.064 2.378 1.00 . A A . 23 GLU HB2 1 1
20 9437 1 1 23 GLU HB3 H -5.225 8.698 2.673 1.00 . A A . 23 GLU HB3 1 1
20 9438 1 1 23 GLU HG2 H -7.544 7.680 2.941 1.00 . A A . 23 GLU HG2 1 1
20 9439 1 1 23 GLU HG3 H -6.840 6.060 2.690 1.00 . A A . 23 GLU HG3 1 1
20 9440 1 1 23 GLU N N -4.635 8.328 -0.021 1.00 . A A . 23 GLU N 1 1
20 9441 1 1 23 GLU O O -8.039 8.328 0.279 1.00 . A A . 23 GLU O 1 1
20 9442 1 1 23 GLU OE1 O -5.539 6.015 4.883 1.00 . A A . 23 GLU OE1 1 1
20 9443 1 1 23 GLU OE2 O -6.677 7.875 5.301 1.00 . A A . 23 GLU OE2 1 1
20 9444 1 1 24 THR C C -8.626 10.830 -0.788 1.00 . A A . 24 THR C 1 1
20 9445 1 1 24 THR CA C -7.731 11.096 0.406 1.00 . A A . 24 THR CA 1 1
20 9446 1 1 24 THR CB C -7.155 12.536 0.276 1.00 . A A . 24 THR CB 1 1
20 9447 1 1 24 THR CG2 C -6.296 12.704 -1.006 1.00 . A A . 24 THR CG2 1 1
20 9448 1 1 24 THR H H -5.753 10.429 0.836 1.00 . A A . 24 THR H 1 1
20 9449 1 1 24 THR HA H -8.349 11.067 1.318 1.00 . A A . 24 THR HA 1 1
20 9450 1 1 24 THR HB H -6.531 12.743 1.164 1.00 . A A . 24 THR HB 1 1
20 9451 1 1 24 THR HG1 H -7.980 14.370 0.221 1.00 . A A . 24 THR HG1 1 1
20 9452 1 1 24 THR HG21 H -5.841 13.707 -1.025 1.00 . A A . 24 THR HG21 1 1
20 9453 1 1 24 THR HG22 H -6.926 12.597 -1.900 1.00 . A A . 24 THR HG22 1 1
20 9454 1 1 24 THR HG23 H -5.489 11.958 -1.054 1.00 . A A . 24 THR HG23 1 1
20 9455 1 1 24 THR N N -6.671 10.108 0.596 1.00 . A A . 24 THR N 1 1
20 9456 1 1 24 THR O O -9.766 11.263 -0.725 1.00 . A A . 24 THR O 1 1
20 9457 1 1 24 THR OG1 O -8.258 13.460 0.261 1.00 . A A . 24 THR OG1 1 1
20 9458 1 1 25 LEU C C -8.948 8.489 -3.554 1.00 . A A . 25 LEU C 1 1
20 9459 1 1 25 LEU CA C -8.996 9.920 -3.047 1.00 . A A . 25 LEU CA 1 1
20 9460 1 1 25 LEU CB C -8.721 11.010 -4.128 1.00 . A A . 25 LEU CB 1 1
20 9461 1 1 25 LEU CD1 C -7.331 10.037 -6.079 1.00 . A A . 25 LEU CD1 1 1
20 9462 1 1 25 LEU CD2 C -6.857 12.376 -5.259 1.00 . A A . 25 LEU CD2 1 1
20 9463 1 1 25 LEU CG C -7.323 10.956 -4.822 1.00 . A A . 25 LEU CG 1 1
20 9464 1 1 25 LEU H H -7.201 9.849 -1.886 1.00 . A A . 25 LEU H 1 1
20 9465 1 1 25 LEU HA H -10.052 10.061 -2.754 1.00 . A A . 25 LEU HA 1 1
20 9466 1 1 25 LEU HB2 H -9.505 10.972 -4.902 1.00 . A A . 25 LEU HB2 1 1
20 9467 1 1 25 LEU HB3 H -8.827 11.976 -3.608 1.00 . A A . 25 LEU HB3 1 1
20 9468 1 1 25 LEU HD11 H -7.714 9.034 -5.860 1.00 . A A . 25 LEU HD11 1 1
20 9469 1 1 25 LEU HD12 H -6.309 9.935 -6.479 1.00 . A A . 25 LEU HD12 1 1
20 9470 1 1 25 LEU HD13 H -7.967 10.470 -6.866 1.00 . A A . 25 LEU HD13 1 1
20 9471 1 1 25 LEU HD21 H -5.876 12.332 -5.759 1.00 . A A . 25 LEU HD21 1 1
20 9472 1 1 25 LEU HD22 H -6.760 13.046 -4.391 1.00 . A A . 25 LEU HD22 1 1
20 9473 1 1 25 LEU HD23 H -7.587 12.814 -5.956 1.00 . A A . 25 LEU HD23 1 1
20 9474 1 1 25 LEU HG H -6.578 10.589 -4.100 1.00 . A A . 25 LEU HG 1 1
20 9475 1 1 25 LEU N N -8.152 10.151 -1.865 1.00 . A A . 25 LEU N 1 1
20 9476 1 1 25 LEU O O -10.011 7.946 -3.813 1.00 . A A . 25 LEU O 1 1
20 9477 1 1 26 LYS C C -8.538 5.570 -3.243 1.00 . A A . 26 LYS C 1 1
20 9478 1 1 26 LYS CA C -7.806 6.449 -4.227 1.00 . A A . 26 LYS CA 1 1
20 9479 1 1 26 LYS CB C -6.398 5.834 -4.468 1.00 . A A . 26 LYS CB 1 1
20 9480 1 1 26 LYS CD C -6.185 6.044 -7.056 1.00 . A A . 26 LYS CD 1 1
20 9481 1 1 26 LYS CE C -5.264 6.552 -8.200 1.00 . A A . 26 LYS CE 1 1
20 9482 1 1 26 LYS CG C -5.641 6.475 -5.665 1.00 . A A . 26 LYS CG 1 1
20 9483 1 1 26 LYS H H -6.896 8.229 -3.505 1.00 . A A . 26 LYS H 1 1
20 9484 1 1 26 LYS HA H -8.361 6.436 -5.177 1.00 . A A . 26 LYS HA 1 1
20 9485 1 1 26 LYS HB2 H -5.797 5.957 -3.553 1.00 . A A . 26 LYS HB2 1 1
20 9486 1 1 26 LYS HB3 H -6.495 4.751 -4.650 1.00 . A A . 26 LYS HB3 1 1
20 9487 1 1 26 LYS HD2 H -6.235 4.944 -7.104 1.00 . A A . 26 LYS HD2 1 1
20 9488 1 1 26 LYS HD3 H -7.197 6.445 -7.217 1.00 . A A . 26 LYS HD3 1 1
20 9489 1 1 26 LYS HE2 H -5.218 7.654 -8.166 1.00 . A A . 26 LYS HE2 1 1
20 9490 1 1 26 LYS HE3 H -4.241 6.164 -8.051 1.00 . A A . 26 LYS HE3 1 1
20 9491 1 1 26 LYS HG2 H -5.651 7.571 -5.584 1.00 . A A . 26 LYS HG2 1 1
20 9492 1 1 26 LYS HG3 H -4.596 6.144 -5.605 1.00 . A A . 26 LYS HG3 1 1
20 9493 1 1 26 LYS HZ1 H -6.749 6.486 -9.729 1.00 . A A . 26 LYS HZ1 1 1
20 9494 1 1 26 LYS HZ2 H -5.789 5.034 -9.603 1.00 . A A . 26 LYS HZ2 1 1
20 9495 1 1 26 LYS HZ3 H -5.111 6.466 -10.319 1.00 . A A . 26 LYS HZ3 1 1
20 9496 1 1 26 LYS N N -7.781 7.819 -3.717 1.00 . A A . 26 LYS N 1 1
20 9497 1 1 26 LYS NZ N -5.755 6.112 -9.525 1.00 . A A . 26 LYS NZ 1 1
20 9498 1 1 26 LYS O O -9.464 4.887 -3.650 1.00 . A A . 26 LYS O 1 1
20 9499 1 1 27 CYS C C -10.284 4.850 -1.024 1.00 . A A . 27 CYS C 1 1
20 9500 1 1 27 CYS CA C -8.786 4.659 -1.007 1.00 . A A . 27 CYS CA 1 1
20 9501 1 1 27 CYS CB C -8.284 4.824 0.447 1.00 . A A . 27 CYS CB 1 1
20 9502 1 1 27 CYS H H -7.395 6.154 -1.632 1.00 . A A . 27 CYS H 1 1
20 9503 1 1 27 CYS HA H -8.539 3.639 -1.331 1.00 . A A . 27 CYS HA 1 1
20 9504 1 1 27 CYS HB2 H -7.193 4.695 0.496 1.00 . A A . 27 CYS HB2 1 1
20 9505 1 1 27 CYS HB3 H -8.554 5.822 0.821 1.00 . A A . 27 CYS HB3 1 1
20 9506 1 1 27 CYS N N -8.141 5.567 -1.951 1.00 . A A . 27 CYS N 1 1
20 9507 1 1 27 CYS O O -10.996 3.867 -0.894 1.00 . A A . 27 CYS O 1 1
20 9508 1 1 27 CYS SG S -9.078 3.571 1.510 1.00 . A A . 27 CYS SG 1 1
20 9509 1 1 28 LYS C C -12.746 5.632 -2.516 1.00 . A A . 28 LYS C 1 1
20 9510 1 1 28 LYS CA C -12.238 6.281 -1.246 1.00 . A A . 28 LYS CA 1 1
20 9511 1 1 28 LYS CB C -12.670 7.776 -1.247 1.00 . A A . 28 LYS CB 1 1
20 9512 1 1 28 LYS CD C -11.194 8.473 0.777 1.00 . A A . 28 LYS CD 1 1
20 9513 1 1 28 LYS CE C -11.108 9.253 2.120 1.00 . A A . 28 LYS CE 1 1
20 9514 1 1 28 LYS CG C -12.615 8.458 0.153 1.00 . A A . 28 LYS CG 1 1
20 9515 1 1 28 LYS H H -10.185 6.880 -1.318 1.00 . A A . 28 LYS H 1 1
20 9516 1 1 28 LYS HA H -12.708 5.788 -0.379 1.00 . A A . 28 LYS HA 1 1
20 9517 1 1 28 LYS HB2 H -12.058 8.340 -1.969 1.00 . A A . 28 LYS HB2 1 1
20 9518 1 1 28 LYS HB3 H -13.718 7.833 -1.587 1.00 . A A . 28 LYS HB3 1 1
20 9519 1 1 28 LYS HD2 H -10.873 7.438 0.976 1.00 . A A . 28 LYS HD2 1 1
20 9520 1 1 28 LYS HD3 H -10.500 8.925 0.055 1.00 . A A . 28 LYS HD3 1 1
20 9521 1 1 28 LYS HE2 H -11.768 8.775 2.863 1.00 . A A . 28 LYS HE2 1 1
20 9522 1 1 28 LYS HE3 H -10.070 9.166 2.489 1.00 . A A . 28 LYS HE3 1 1
20 9523 1 1 28 LYS HG2 H -12.963 9.494 0.017 1.00 . A A . 28 LYS HG2 1 1
20 9524 1 1 28 LYS HG3 H -13.308 7.953 0.845 1.00 . A A . 28 LYS HG3 1 1
20 9525 1 1 28 LYS HZ1 H -11.176 11.230 2.901 1.00 . A A . 28 LYS HZ1 1 1
20 9526 1 1 28 LYS HZ2 H -12.509 10.865 1.883 1.00 . A A . 28 LYS HZ2 1 1
20 9527 1 1 28 LYS HZ3 H -10.938 11.168 1.180 1.00 . A A . 28 LYS HZ3 1 1
20 9528 1 1 28 LYS N N -10.789 6.093 -1.187 1.00 . A A . 28 LYS N 1 1
20 9529 1 1 28 LYS NZ N -11.450 10.691 2.004 1.00 . A A . 28 LYS NZ 1 1
20 9530 1 1 28 LYS O O -13.741 4.926 -2.463 1.00 . A A . 28 LYS O 1 1
20 9531 1 1 29 ILE C C -12.544 3.820 -4.879 1.00 . A A . 29 ILE C 1 1
20 9532 1 1 29 ILE CA C -12.580 5.333 -4.934 1.00 . A A . 29 ILE CA 1 1
20 9533 1 1 29 ILE CB C -11.813 5.911 -6.166 1.00 . A A . 29 ILE CB 1 1
20 9534 1 1 29 ILE CD1 C -11.055 8.184 -7.187 1.00 . A A . 29 ILE CD1 1 1
20 9535 1 1 29 ILE CG1 C -12.104 7.439 -6.317 1.00 . A A . 29 ILE CG1 1 1
20 9536 1 1 29 ILE CG2 C -12.185 5.136 -7.462 1.00 . A A . 29 ILE CG2 1 1
20 9537 1 1 29 ILE H H -11.238 6.412 -3.670 1.00 . A A . 29 ILE H 1 1
20 9538 1 1 29 ILE HA H -13.631 5.647 -5.048 1.00 . A A . 29 ILE HA 1 1
20 9539 1 1 29 ILE HB H -10.733 5.776 -5.992 1.00 . A A . 29 ILE HB 1 1
20 9540 1 1 29 ILE HD11 H -11.280 9.262 -7.199 1.00 . A A . 29 ILE HD11 1 1
20 9541 1 1 29 ILE HD12 H -10.045 8.048 -6.770 1.00 . A A . 29 ILE HD12 1 1
20 9542 1 1 29 ILE HD13 H -11.059 7.826 -8.226 1.00 . A A . 29 ILE HD13 1 1
20 9543 1 1 29 ILE HG12 H -13.107 7.584 -6.750 1.00 . A A . 29 ILE HG12 1 1
20 9544 1 1 29 ILE HG13 H -12.106 7.927 -5.330 1.00 . A A . 29 ILE HG13 1 1
20 9545 1 1 29 ILE HG21 H -11.656 5.542 -8.336 1.00 . A A . 29 ILE HG21 1 1
20 9546 1 1 29 ILE HG22 H -11.910 4.073 -7.382 1.00 . A A . 29 ILE HG22 1 1
20 9547 1 1 29 ILE HG23 H -13.268 5.201 -7.648 1.00 . A A . 29 ILE HG23 1 1
20 9548 1 1 29 ILE N N -12.078 5.868 -3.669 1.00 . A A . 29 ILE N 1 1
20 9549 1 1 29 ILE O O -13.600 3.209 -4.913 1.00 . A A . 29 ILE O 1 1
20 9550 1 1 30 THR C C -11.963 1.138 -3.574 1.00 . A A . 30 THR C 1 1
20 9551 1 1 30 THR CA C -11.302 1.723 -4.802 1.00 . A A . 30 THR CA 1 1
20 9552 1 1 30 THR CB C -9.861 1.153 -4.943 1.00 . A A . 30 THR CB 1 1
20 9553 1 1 30 THR CG2 C -9.008 1.341 -3.660 1.00 . A A . 30 THR CG2 1 1
20 9554 1 1 30 THR H H -10.496 3.702 -4.750 1.00 . A A . 30 THR H 1 1
20 9555 1 1 30 THR HA H -11.859 1.383 -5.691 1.00 . A A . 30 THR HA 1 1
20 9556 1 1 30 THR HB H -9.372 1.667 -5.791 1.00 . A A . 30 THR HB 1 1
20 9557 1 1 30 THR HG1 H -9.125 -0.665 -5.394 1.00 . A A . 30 THR HG1 1 1
20 9558 1 1 30 THR HG21 H -9.429 0.762 -2.826 1.00 . A A . 30 THR HG21 1 1
20 9559 1 1 30 THR HG22 H -8.964 2.398 -3.371 1.00 . A A . 30 THR HG22 1 1
20 9560 1 1 30 THR HG23 H -7.979 0.991 -3.836 1.00 . A A . 30 THR HG23 1 1
20 9561 1 1 30 THR N N -11.350 3.186 -4.800 1.00 . A A . 30 THR N 1 1
20 9562 1 1 30 THR O O -12.416 0.006 -3.647 1.00 . A A . 30 THR O 1 1
20 9563 1 1 30 THR OG1 O -9.969 -0.251 -5.246 1.00 . A A . 30 THR OG1 1 1
20 9564 1 1 31 GLY C C -11.506 0.441 -0.572 1.00 . A A . 31 GLY C 1 1
20 9565 1 1 31 GLY CA C -12.575 1.291 -1.215 1.00 . A A . 31 GLY CA 1 1
20 9566 1 1 31 GLY H H -11.641 2.795 -2.388 1.00 . A A . 31 GLY H 1 1
20 9567 1 1 31 GLY HA2 H -12.876 2.077 -0.505 1.00 . A A . 31 GLY HA2 1 1
20 9568 1 1 31 GLY HA3 H -13.473 0.692 -1.437 1.00 . A A . 31 GLY HA3 1 1
20 9569 1 1 31 GLY N N -12.024 1.871 -2.438 1.00 . A A . 31 GLY N 1 1
20 9570 1 1 31 GLY O O -11.729 -0.741 -0.366 1.00 . A A . 31 GLY O 1 1
20 9571 1 1 32 CYS C C -9.641 -0.234 1.687 1.00 . A A . 32 CYS C 1 1
20 9572 1 1 32 CYS CA C -9.238 0.252 0.318 1.00 . A A . 32 CYS CA 1 1
20 9573 1 1 32 CYS CB C -7.868 0.991 0.343 1.00 . A A . 32 CYS CB 1 1
20 9574 1 1 32 CYS H H -10.189 2.006 -0.439 1.00 . A A . 32 CYS H 1 1
20 9575 1 1 32 CYS HA H -9.103 -0.640 -0.318 1.00 . A A . 32 CYS HA 1 1
20 9576 1 1 32 CYS HB2 H -7.066 0.248 0.478 1.00 . A A . 32 CYS HB2 1 1
20 9577 1 1 32 CYS HB3 H -7.686 1.503 -0.612 1.00 . A A . 32 CYS HB3 1 1
20 9578 1 1 32 CYS N N -10.329 1.035 -0.259 1.00 . A A . 32 CYS N 1 1
20 9579 1 1 32 CYS O O -8.808 -0.562 2.515 1.00 . A A . 32 CYS O 1 1
20 9580 1 1 32 CYS SG S -7.644 2.152 1.740 1.00 . A A . 32 CYS SG 1 1
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